#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zbd s GLU 2 N 0.00 4.24 -1.46 2.12 2.12 -1.26 -4.07 118.70 120.38 2zbd s GLU 2 Ca 0.00 1.03 -0.05 0.00 0.36 0.00 0.00 54.97 56.31 2zbd s GLU 2 Cb 0.00 -2.40 0.04 0.00 0.26 0.00 0.00 34.13 32.03 2zbd s GLU 2 CO 0.00 0.10 0.60 0.00 -0.54 0.00 0.00 175.26 175.42 2zbd n ALA 3 N -0.26 -1.78 0.19 6.30 0.00 -1.26 -4.88 120.51 118.82 2zbd n ALA 3 Ca 0.05 -0.15 0.05 0.00 0.00 0.00 0.00 53.44 53.39 2zbd n ALA 3 Cb 0.53 -2.29 0.35 0.00 0.00 0.00 0.00 19.45 18.04 2zbd n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zbd h ALA 4 N 0.87 1.05 0.00 0.00 0.00 -1.93 -2.70 119.26 116.54 2zbd h ALA 4 Ca -0.61 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 53.92 2zbd h ALA 4 Cb 1.37 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2zbd h ALA 4 CO 0.65 0.47 -0.17 1.12 0.00 0.00 0.00 179.25 181.32 2zbd h HIS 5 N 0.00 0.00 0.03 0.00 2.07 -1.90 -2.88 115.15 112.47 2zbd h HIS 5 Ca -0.00 0.00 -0.21 0.00 -2.85 0.00 0.00 60.37 57.30 2zbd h HIS 5 Cb 0.85 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.82 2zbd h HIS 5 CO 0.00 0.17 -0.98 0.77 -3.07 0.00 0.00 177.93 174.82 2zbd h SER 6 N 0.00 0.17 -4.04 3.10 0.02 -1.56 0.58 113.55 111.82 2zbd h SER 6 Ca -0.00 -0.16 -0.49 0.00 -0.84 0.00 0.00 61.79 60.30 2zbd h SER 6 Cb 0.30 -0.05 0.02 0.00 0.14 0.00 0.00 62.40 62.81 2zbd h SER 6 CO 0.02 1.04 0.29 -0.54 -1.14 0.00 0.00 176.83 176.50 2zbd s LYS 7 N -2.94 3.78 0.92 3.45 -0.14 -1.09 -4.61 119.74 119.12 2zbd s LYS 7 Ca -0.01 0.70 -0.13 0.00 -1.36 0.00 0.00 55.97 55.16 2zbd s LYS 7 Cb 0.10 -2.22 0.15 0.00 -1.68 0.00 0.00 37.83 34.18 2zbd s LYS 7 CO 0.83 -0.27 1.18 -1.54 -0.76 0.00 0.00 175.35 174.79 2zbd s SER 8 N -3.45 3.51 0.22 2.83 1.04 -1.26 -4.69 113.70 111.89 2zbd s SER 8 Ca 0.55 0.75 -0.08 0.00 0.48 0.00 0.00 55.95 57.65 2zbd s SER 8 Cb -0.10 -1.17 0.17 0.00 0.10 0.00 0.00 66.02 65.02 2zbd s SER 8 CO 0.38 -2.53 1.81 0.71 0.98 0.00 0.00 173.24 174.58 2zbd h THR 9 N -1.49 1.26 -0.62 2.02 1.35 -1.91 -2.50 112.91 111.02 2zbd h THR 9 Ca -0.48 -0.73 -0.05 0.00 -0.55 0.00 0.00 66.41 64.60 2zbd h THR 9 Cb 1.31 0.23 -0.03 0.00 -1.73 0.00 0.00 68.15 67.93 2zbd h THR 9 CO 0.56 0.31 0.17 -0.33 -0.25 0.00 0.00 175.52 175.98 2zbd h GLU 10 N 1.16 0.96 -0.25 4.72 4.39 -1.99 -2.64 114.58 120.93 2zbd h GLU 10 Ca 0.28 -0.20 -0.15 0.00 0.34 0.00 0.00 59.36 59.63 2zbd h GLU 10 Cb 0.13 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 2zbd h GLU 10 CO -0.03 0.84 -0.46 0.93 -1.16 0.00 0.00 179.01 179.12 2zbd h GLU 11 N 0.92 0.66 -0.26 2.33 5.08 -1.89 -2.37 114.58 119.06 2zbd h GLU 11 Ca 0.20 -0.37 -0.16 0.00 -1.00 0.00 0.00 59.36 58.03 2zbd h GLU 11 Cb 0.30 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2zbd h GLU 11 CO -0.00 0.98 -0.49 0.00 -1.00 0.00 0.00 179.01 178.50 2zbd h LEU 13 N 0.57 0.23 -1.25 0.00 3.38 -1.47 -2.96 115.31 113.81 2zbd h LEU 13 Ca 0.03 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.61 2zbd h LEU 13 Cb 1.06 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 2zbd h LEU 13 CO 0.10 0.50 -0.17 0.00 0.09 0.00 0.00 178.44 178.96 2zbd h ALA 14 N 0.74 1.38 -0.88 1.53 0.00 -1.43 0.83 119.26 121.43 2zbd h ALA 14 Ca 0.04 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.72 2zbd h ALA 14 Cb 0.38 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 2zbd h ALA 14 CO 0.01 0.43 0.57 -0.92 0.00 0.00 0.00 179.25 179.34 2zbd h TYR 15 N 0.28 1.08 0.00 0.00 5.03 -0.80 -2.89 116.97 119.67 2zbd h TYR 15 Ca 0.05 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.39 2zbd h TYR 15 Cb 0.47 -0.36 0.00 0.00 1.55 0.00 0.00 36.73 38.39 2zbd h TYR 15 CO 0.01 0.65 -1.34 1.19 -1.32 0.00 0.00 178.16 177.34 2zbd n PHE 16 N -4.51 0.13 -1.95 -3.82 3.01 -1.13 -5.01 117.46 104.17 2zbd n PHE 16 Ca 0.10 0.04 -0.02 0.00 1.01 0.00 0.00 57.45 58.58 2zbd n PHE 16 Cb 0.06 -0.35 0.01 0.00 -0.01 0.00 0.00 39.48 39.19 2zbd n PHE 16 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zbd n GLY 17 N 1.36 0.50 3.06 1.37 0.00 0.13 -5.07 105.19 106.55 2zbd n GLY 17 Ca 0.00 -0.30 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 2zbd n GLY 17 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zbd s VAL 18 N -3.04 1.20 0.11 1.61 1.01 -0.32 -5.01 120.40 115.95 2zbd s VAL 18 Ca 0.03 -0.54 -0.30 0.00 0.00 0.00 0.00 61.98 61.16 2zbd s VAL 18 Cb -0.00 -1.07 -0.06 0.00 0.00 0.00 0.00 36.38 35.25 2zbd s VAL 18 CO 0.09 0.36 1.16 -0.44 0.00 0.00 0.00 175.10 176.27 2zbd s SER 19 N 0.42 7.14 0.11 3.32 0.01 -1.26 -4.63 113.70 118.81 2zbd s SER 19 Ca -0.10 2.05 -0.29 0.00 1.31 0.00 0.00 55.95 58.92 2zbd s SER 19 Cb -0.14 -2.59 -0.09 0.00 0.21 0.00 0.00 66.02 63.42 2zbd s SER 19 CO 0.03 -0.38 1.62 -0.08 0.41 0.00 0.00 173.24 174.83 2zbd h GLU 20 N 6.15 -0.54 -0.00 12.44 4.81 -1.97 -1.02 114.58 134.45 2zbd h GLU 20 Ca -0.43 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 2zbd h GLU 20 Cb 1.21 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.72 2zbd h GLU 20 CO 0.78 -0.36 -0.08 0.25 -0.73 0.00 0.00 179.01 178.86 2zbd n THR 21 N -5.42 0.00 -0.13 0.32 -2.24 -1.26 -4.13 114.28 101.42 2zbd n THR 21 Ca -0.07 -0.04 -0.26 0.00 -2.27 0.00 0.00 64.05 61.41 2zbd n THR 21 Cb 0.33 -0.21 -0.09 0.00 -2.10 0.00 0.00 70.33 68.26 2zbd n THR 21 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2zbd n THR 22 N -1.05 1.52 -1.69 4.28 -1.04 -0.98 -4.92 114.28 110.40 2zbd n THR 22 Ca 0.15 -0.27 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 2zbd n THR 22 Cb 0.26 -1.97 0.00 0.00 -1.82 0.00 0.00 70.33 66.81 2zbd n THR 22 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zbd n GLY 23 N 1.30 -2.21 3.78 3.41 0.00 -0.42 -1.87 105.19 109.18 2zbd n GLY 23 Ca -0.46 -1.74 -0.36 0.00 0.00 0.00 0.00 46.02 43.46 2zbd n GLY 23 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zbd s LEU 24 N 0.00 3.92 0.61 0.99 1.02 -1.26 -3.93 118.68 120.04 2zbd s LEU 24 Ca 0.00 2.18 -0.10 0.00 0.02 0.00 0.00 54.13 56.23 2zbd s LEU 24 Cb 0.00 -4.39 -0.03 0.00 0.02 0.00 0.00 46.19 41.79 2zbd s LEU 24 CO 0.00 -0.94 1.00 0.42 0.02 0.00 0.00 176.35 176.85 2zbd s THR 25 N -1.69 4.54 0.49 5.49 -4.23 -1.26 -0.03 115.64 118.94 2zbd s THR 25 Ca 0.66 0.72 0.16 0.00 -1.18 0.00 0.00 61.69 62.05 2zbd s THR 25 Cb -0.25 -3.80 0.30 0.00 1.34 0.00 0.00 72.50 70.09 2zbd s THR 25 CO 0.29 -1.02 2.07 1.55 -0.54 0.00 0.00 174.62 176.97 2zbd h PRO 26 N -0.29 0.18 -0.29 3.99 0.13 -1.97 -1.38 132.00 132.37 2zbd h PRO 26 Ca -0.45 -0.01 -0.18 0.00 -0.87 0.00 0.00 66.00 64.50 2zbd h PRO 26 Cb 1.20 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 2zbd h PRO 26 CO 0.62 0.12 -0.52 0.22 -0.23 0.00 0.00 178.00 178.21 2zbd h ASP 27 N 0.18 0.93 -0.87 1.44 -0.00 -1.99 -2.23 116.42 113.88 2zbd h ASP 27 Ca 0.13 -0.49 -0.01 0.00 -0.00 0.00 0.00 57.03 56.66 2zbd h ASP 27 Cb 0.28 -0.27 -0.04 0.00 -0.00 0.00 0.00 39.33 39.30 2zbd h ASP 27 CO -0.02 1.28 0.50 1.56 -0.00 0.00 0.00 179.24 182.56 2zbd h GLN 28 N 0.66 1.21 -0.09 0.28 4.20 -1.66 -2.15 115.11 117.55 2zbd h GLN 28 Ca 0.02 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 2zbd h GLN 28 Cb 1.12 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 28.65 2zbd h GLN 28 CO 0.12 0.86 -0.02 0.28 -0.67 0.00 0.00 178.83 179.40 2zbd h VAL 29 N 1.22 1.29 -0.67 -0.54 2.07 -1.27 -1.68 116.25 116.66 2zbd h VAL 29 Ca 0.31 -0.93 0.13 0.00 0.82 0.00 0.00 66.70 67.03 2zbd h VAL 29 Cb -0.01 1.73 -0.09 0.00 -1.52 0.00 0.00 31.29 31.40 2zbd h VAL 29 CO -0.05 0.26 0.18 0.50 0.02 0.00 0.00 177.57 178.48 2zbd h LYS 30 N -0.16 0.30 -0.41 1.57 3.64 -1.26 0.21 116.57 120.45 2zbd h LYS 30 Ca 0.02 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.24 2zbd h LYS 30 Cb 0.42 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2zbd h LYS 30 CO 0.01 0.20 -0.30 0.00 -2.27 0.00 0.00 179.45 177.08 2zbd h ARG 31 N 0.31 0.93 -0.31 1.90 3.08 -1.37 -2.90 114.38 116.02 2zbd h ARG 31 Ca 0.37 -0.45 -0.14 0.00 0.07 0.00 0.00 59.98 59.82 2zbd h ARG 31 Cb 0.57 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 2zbd h ARG 31 CO -0.43 1.11 -0.37 0.45 -1.07 0.00 0.00 179.97 179.66 2zbd h HIS 32 N 0.76 0.84 -0.19 3.04 3.86 -0.56 0.74 115.15 123.64 2zbd h HIS 32 Ca 0.08 -0.24 -0.10 0.00 -1.16 0.00 0.00 60.37 58.95 2zbd h HIS 32 Cb 0.89 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 29.16 2zbd h HIS 32 CO 0.06 0.98 -0.31 -0.07 0.86 0.00 0.00 177.93 179.44 2zbd h LEU 33 N 0.59 0.39 -0.29 2.43 3.38 -1.04 0.35 115.31 121.12 2zbd h LEU 33 Ca 0.06 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 2zbd h LEU 33 Cb 0.90 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2zbd h LEU 33 CO 0.08 0.69 -0.23 -0.08 0.09 0.00 0.00 178.44 178.99 2zbd h GLU 34 N 0.33 0.66 -0.03 1.13 4.81 -1.28 -0.89 114.58 119.30 2zbd h GLU 34 Ca 0.04 -0.33 -0.13 0.00 -0.13 0.00 0.00 59.36 58.82 2zbd h GLU 34 Cb 0.72 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.11 2zbd h GLU 34 CO 0.06 0.93 -0.48 -0.22 -0.73 0.00 0.00 179.01 178.56 2zbd h LYS 35 N 0.40 0.38 0.00 1.92 3.64 -0.61 -3.38 116.57 118.93 2zbd h LYS 35 Ca 0.05 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 2zbd h LYS 35 Cb 0.78 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 2zbd h LYS 35 CO 0.06 1.03 -0.99 0.66 -2.27 0.00 0.00 179.45 177.94 2zbd n TYR 36 N -4.30 0.00 -4.10 1.91 4.01 0.12 -5.08 117.16 109.72 2zbd n TYR 36 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 2zbd n TYR 36 Cb 0.60 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.53 2zbd n TYR 36 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zbd n GLY 37 N 1.43 -1.58 3.89 2.72 0.00 -0.34 -4.91 105.19 106.40 2zbd n GLY 37 Ca 0.01 -1.32 -0.31 0.00 0.00 0.00 0.00 46.02 44.41 2zbd n GLY 37 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zbd s HIS 38 N 0.00 3.45 -1.27 1.61 3.76 -1.26 -4.56 115.29 117.02 2zbd s HIS 38 Ca 0.00 0.71 -0.19 0.00 -0.15 0.00 0.00 55.06 55.43 2zbd s HIS 38 Cb 0.00 -2.14 0.02 0.00 1.11 0.00 0.00 32.58 31.58 2zbd s HIS 38 CO 0.00 0.28 1.82 -1.71 -0.85 0.00 0.00 174.74 174.28 2zbd n ASN 39 N -0.35 4.37 -3.54 1.40 5.15 0.57 -4.36 115.26 118.51 2zbd n ASN 39 Ca -0.01 -2.86 -0.10 0.00 -0.60 0.00 0.00 54.58 51.01 2zbd n ASN 39 Cb 0.53 -1.73 -0.02 0.00 -0.53 0.00 0.00 39.78 38.03 2zbd n ASN 39 CO 0.00 0.00 0.00 -1.83 1.40 0.00 0.00 177.26 176.83 2zbd s GLU 40 N 4.71 1.39 0.10 1.20 -1.05 -1.26 -3.92 118.70 119.86 2zbd s GLU 40 Ca 0.57 -0.60 0.04 0.00 -0.15 0.00 0.00 54.97 54.84 2zbd s GLU 40 Cb 0.04 0.58 -0.04 0.00 -0.44 0.00 0.00 34.13 34.27 2zbd s GLU 40 CO 0.08 -0.62 0.03 -0.51 0.95 0.00 0.00 175.26 175.20 2zbd s LEU 41 N -2.78 3.58 0.14 1.83 1.43 -1.26 -4.04 118.68 117.57 2zbd s LEU 41 Ca 0.04 -0.14 -0.34 0.00 -1.03 0.00 0.00 54.13 52.66 2zbd s LEU 41 Cb -0.02 -2.28 -0.16 0.00 0.03 0.00 0.00 46.19 43.75 2zbd s LEU 41 CO -0.08 0.16 1.21 -2.65 0.23 0.00 0.00 176.35 175.22 2zbd n PRO 42 N 0.43 1.11 -1.85 1.29 -0.02 -1.26 -4.91 135.00 129.79 2zbd n PRO 42 Ca -0.10 0.40 -0.34 0.00 -2.02 0.00 0.00 63.50 61.44 2zbd n PRO 42 Cb 0.52 -1.93 0.04 0.00 -0.02 0.00 0.00 33.50 32.11 2zbd n PRO 42 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zbd s ALA 43 N 0.01 2.48 -0.07 3.55 0.00 -1.26 -5.03 121.76 121.44 2zbd s ALA 43 Ca 0.77 0.70 -0.15 0.00 0.00 0.00 0.00 51.96 53.28 2zbd s ALA 43 Cb -0.90 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 18.81 2zbd s ALA 43 CO 0.51 -1.24 0.38 -1.21 0.00 0.00 0.00 175.76 174.20 2zbd s GLU 44 N -3.81 4.05 0.44 0.00 2.02 -1.26 -5.09 118.70 115.05 2zbd s GLU 44 Ca 0.70 0.32 0.02 0.00 0.02 0.00 0.00 54.97 56.03 2zbd s GLU 44 Cb -0.23 -3.31 -0.01 0.00 0.10 0.00 0.00 34.13 30.68 2zbd s GLU 44 CO 0.38 0.48 0.08 0.39 0.02 0.00 0.00 175.26 176.61 2zbd n GLU 45 N 2.62 0.69 -3.29 1.61 -0.58 -1.26 -5.12 120.64 115.30 2zbd n GLU 45 Ca -0.12 -3.47 -0.24 0.00 -0.42 0.00 0.00 57.16 52.90 2zbd n GLU 45 Cb 0.52 1.44 -0.08 0.00 -0.57 0.00 0.00 31.44 32.75 2zbd n GLU 45 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zbd n GLY 46 N -0.80 2.03 0.00 0.62 0.00 -1.26 -5.07 105.19 100.72 2zbd n GLY 46 Ca -0.12 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.70 2zbd n GLY 46 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2zbd n LYS 47 N 2.52 0.00 -2.46 1.61 2.85 -1.26 -4.89 118.16 116.53 2zbd n LYS 47 Ca 0.27 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 57.11 2zbd n LYS 47 Cb 0.50 -0.04 -0.03 0.00 -0.65 0.00 0.00 35.03 34.81 2zbd n LYS 47 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 2zbd s SER 48 N -1.12 7.13 -0.70 -5.58 0.01 -1.26 -4.96 113.70 107.22 2zbd s SER 48 Ca 0.00 2.00 -0.02 0.00 1.31 0.00 0.00 55.95 59.25 2zbd s SER 48 Cb 0.00 -2.58 0.43 0.00 0.21 0.00 0.00 66.02 64.07 2zbd s SER 48 CO 0.00 -0.41 2.01 0.00 0.41 0.00 0.00 173.24 175.25 2zbd n LEU 49 N 3.63 7.58 -0.09 2.44 -0.00 -1.26 -4.63 117.00 124.67 2zbd n LEU 49 Ca 0.08 -4.43 -0.15 0.00 -0.00 0.00 0.00 56.01 51.50 2zbd n LEU 49 Cb 0.47 -0.98 -0.09 0.00 -0.00 0.00 0.00 43.42 42.82 2zbd n LEU 49 CO 0.55 1.56 -0.29 -0.25 -0.00 0.00 0.00 177.39 178.95 2zbd h TRP 50 N 2.23 0.00 -1.14 1.47 2.91 -1.97 -0.25 115.95 119.20 2zbd h TRP 50 Ca 0.59 0.00 0.32 0.00 1.13 0.00 0.00 58.89 60.93 2zbd h TRP 50 Cb 0.66 0.00 -0.07 0.00 -0.51 0.00 0.00 29.16 29.24 2zbd h TRP 50 CO 1.36 0.99 0.79 1.49 -1.03 0.00 0.00 178.44 182.04 2zbd h GLU 51 N -1.00 0.14 0.42 2.65 4.81 -1.99 2.33 114.58 121.95 2zbd h GLU 51 Ca -0.19 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.01 2zbd h GLU 51 Cb 0.99 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.35 2zbd h GLU 51 CO -0.12 0.09 -0.20 1.25 -0.73 0.00 0.00 179.01 179.30 2zbd h LEU 52 N 0.14 -0.48 -0.87 1.64 5.85 -1.89 -2.81 115.31 116.89 2zbd h LEU 52 Ca 0.59 0.02 0.19 0.00 0.84 0.00 0.00 57.88 59.52 2zbd h LEU 52 Cb 2.02 0.12 -0.11 0.00 0.37 0.00 0.00 40.66 43.06 2zbd h LEU 52 CO -0.13 -0.20 0.40 0.58 -0.34 0.00 0.00 178.44 178.75 2zbd h VAL 53 N -0.86 0.57 -0.72 1.05 2.07 0.20 -1.30 116.25 117.25 2zbd h VAL 53 Ca -0.06 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 2zbd h VAL 53 Cb 0.43 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 2zbd h VAL 53 CO 0.10 0.09 0.27 -0.29 0.02 0.00 0.00 177.57 177.76 2zbd h ILE 54 N 0.47 1.25 0.00 4.57 6.09 0.35 -1.73 117.51 128.51 2zbd h ILE 54 Ca 0.52 -0.80 -0.05 0.00 -1.37 0.00 0.00 64.86 63.16 2zbd h ILE 54 Cb 0.90 0.40 -0.01 0.00 0.47 0.00 0.00 36.82 38.58 2zbd h ILE 54 CO -0.47 0.32 -0.23 -0.33 -3.07 0.00 0.00 178.15 174.37 2zbd h GLU 55 N 1.05 0.00 0.00 2.19 5.08 -0.98 -1.84 114.58 120.07 2zbd h GLU 55 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2zbd h GLU 55 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2zbd h GLU 55 CO -0.02 0.23 0.00 1.96 -1.00 0.00 0.00 179.01 180.19 2zbd h GLN 56 N 0.00 0.00 -0.74 2.33 1.08 -0.66 -2.96 115.11 114.16 2zbd h GLN 56 Ca -0.00 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.66 2zbd h GLN 56 Cb 0.43 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 27.46 2zbd h GLN 56 CO 0.03 0.00 -0.63 1.19 -0.95 0.00 0.00 178.83 178.47 2zbd n PHE 57 N -2.93 2.67 -0.01 2.96 3.72 -0.69 -4.77 117.46 118.40 2zbd n PHE 57 Ca -0.01 -2.26 0.05 0.00 -0.05 0.00 0.00 57.45 55.17 2zbd n PHE 57 Cb 0.15 -0.45 -0.10 0.00 -0.94 0.00 0.00 39.48 38.14 2zbd n PHE 57 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2zbd n GLU 58 N -0.75 0.56 -1.35 -1.08 1.02 -1.12 -4.76 120.64 113.15 2zbd n GLU 58 Ca 0.45 -0.10 -0.31 0.00 -0.02 0.00 0.00 57.16 57.18 2zbd n GLU 58 Cb 0.93 -1.30 0.09 0.00 -0.02 0.00 0.00 31.44 31.15 2zbd n GLU 58 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2zbd s ASP 59 N -3.53 4.48 0.04 1.62 2.15 -1.26 -4.92 116.67 115.23 2zbd s ASP 59 Ca -0.05 1.64 -0.23 0.00 0.43 0.00 0.00 52.55 54.34 2zbd s ASP 59 Cb 0.07 -2.38 -0.16 0.00 -0.30 0.00 0.00 42.92 40.16 2zbd s ASP 59 CO 0.51 -2.03 1.45 0.25 -0.17 0.00 0.00 175.17 175.19 2zbd h LEU 60 N -1.12 0.13 -2.23 -1.34 5.85 -1.98 -2.52 115.31 112.10 2zbd h LEU 60 Ca -0.45 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 57.95 2zbd h LEU 60 Cb 1.24 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 2zbd h LEU 60 CO 0.54 0.42 0.00 -0.07 -0.34 0.00 0.00 178.44 179.00 2zbd h LEU 61 N -0.16 0.00 0.22 2.25 3.38 -1.94 -0.88 115.31 118.18 2zbd h LEU 61 Ca 0.02 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.65 2zbd h LEU 61 Cb 0.36 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.13 2zbd h LEU 61 CO 0.00 0.00 -1.60 0.58 0.09 0.00 0.00 178.44 177.51 2zbd h VAL 62 N 0.00 1.13 0.00 1.22 2.07 -1.86 -3.33 116.25 115.48 2zbd h VAL 62 Ca 0.00 -2.63 0.00 0.00 0.82 0.00 0.00 66.70 64.89 2zbd h VAL 62 Cb 0.01 2.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.69 2zbd h VAL 62 CO -0.00 0.84 0.00 0.03 0.02 0.00 0.00 177.57 178.46 2zbd h ARG 63 N 0.13 0.00 -0.36 1.57 3.08 -0.92 -1.63 114.38 116.25 2zbd h ARG 63 Ca -0.29 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.69 2zbd h ARG 63 Cb 2.13 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 32.17 2zbd h ARG 63 CO 0.23 0.00 -0.03 0.82 -1.07 0.00 0.00 179.97 179.92 2zbd h ILE 64 N 0.00 1.27 -0.02 2.04 1.08 -1.30 -1.60 117.51 118.98 2zbd h ILE 64 Ca 0.00 -1.04 -0.14 0.00 -0.39 0.00 0.00 64.86 63.29 2zbd h ILE 64 Cb 0.61 1.22 -0.02 0.00 -3.07 0.00 0.00 36.82 35.56 2zbd h ILE 64 CO 0.00 0.34 -0.63 -0.07 -0.69 0.00 0.00 178.15 177.10 2zbd h LEU 65 N 0.46 0.08 -0.99 1.44 4.07 -1.60 -1.97 115.31 116.80 2zbd h LEU 65 Ca 0.10 -0.05 -0.05 0.00 0.08 0.00 0.00 57.88 57.96 2zbd h LEU 65 Cb 0.50 -0.02 -0.03 0.00 1.08 0.00 0.00 40.66 42.19 2zbd h LEU 65 CO 0.02 0.69 0.16 0.25 -1.08 0.00 0.00 178.44 178.49 2zbd h LEU 66 N 0.05 0.83 -0.42 1.67 5.85 -1.20 -1.57 115.31 120.52 2zbd h LEU 66 Ca -0.01 -0.14 -0.16 0.00 0.84 0.00 0.00 57.88 58.41 2zbd h LEU 66 Cb 1.13 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 2zbd h LEU 66 CO 0.09 0.80 -0.40 0.25 -0.34 0.00 0.00 178.44 178.83 2zbd h LEU 67 N 0.86 0.95 -1.56 2.25 5.85 -1.18 -3.20 115.31 119.28 2zbd h LEU 67 Ca 0.19 -0.44 -0.04 0.00 0.84 0.00 0.00 57.88 58.43 2zbd h LEU 67 Cb 0.28 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2zbd h LEU 67 CO -0.00 1.23 -0.14 0.00 -0.34 0.00 0.00 178.44 179.18 2zbd h ALA 68 N 0.81 1.64 -0.07 1.25 0.00 -0.88 -1.96 119.26 120.06 2zbd h ALA 68 Ca 0.06 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 2zbd h ALA 68 Cb 0.98 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2zbd h ALA 68 CO 0.10 0.27 -0.58 0.00 0.00 0.00 0.00 179.25 179.04 2zbd h ALA 69 N 1.76 0.90 -0.16 0.00 0.00 -1.31 -2.46 119.26 118.00 2zbd h ALA 69 Ca 0.02 -0.52 -0.18 0.00 0.00 0.00 0.00 54.91 54.23 2zbd h ALA 69 Cb 0.32 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.03 2zbd h ALA 69 CO 0.02 0.71 -0.60 0.00 0.00 0.00 0.00 179.25 179.38 2zbd h ILE 71 N 0.37 1.24 0.00 0.00 2.04 -1.41 0.21 117.51 119.96 2zbd h ILE 71 Ca -0.03 -0.69 -0.05 0.00 1.00 0.00 0.00 64.86 65.09 2zbd h ILE 71 Cb 1.23 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 2zbd h ILE 71 CO 0.13 0.29 -0.25 -1.28 0.00 0.00 0.00 178.15 177.04 2zbd h SER 72 N 1.08 0.00 0.42 1.72 0.87 -1.42 0.70 113.55 116.92 2zbd h SER 72 Ca 0.26 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.51 2zbd h SER 72 Cb 0.12 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.08 2zbd h SER 72 CO -0.03 0.25 -1.54 0.15 -0.53 0.00 0.00 176.83 175.13 2zbd h PHE 73 N 0.00 0.51 -0.16 2.24 3.04 -0.68 -3.02 116.94 118.86 2zbd h PHE 73 Ca -0.00 -0.37 -0.17 0.00 3.98 0.00 0.00 57.97 61.41 2zbd h PHE 73 Cb 0.53 -0.02 -0.00 0.00 2.56 0.00 0.00 35.95 39.01 2zbd h PHE 73 CO 0.00 1.42 -0.60 0.28 -2.02 0.00 0.00 178.31 177.39 2zbd h VAL 74 N 0.08 1.33 0.00 1.41 2.07 -0.48 -2.97 116.25 117.69 2zbd h VAL 74 Ca -0.25 -1.87 0.00 0.00 0.82 0.00 0.00 66.70 65.40 2zbd h VAL 74 Cb 2.03 1.85 0.00 0.00 -1.52 0.00 0.00 31.29 33.65 2zbd h VAL 74 CO 0.17 0.58 0.00 -0.11 0.02 0.00 0.00 177.57 178.23 2zbd n LEU 75 N -3.93 0.00 0.14 2.57 7.94 0.23 -2.74 117.00 121.21 2zbd n LEU 75 Ca -0.04 0.41 0.01 0.00 -1.11 0.00 0.00 56.01 55.28 2zbd n LEU 75 Cb 0.63 -0.41 0.16 0.00 0.53 0.00 0.00 43.42 44.33 2zbd n LEU 75 CO 0.47 -0.07 0.50 0.00 -1.11 0.00 0.00 177.39 177.19 2zbd h ALA 76 N 2.98 0.83 0.00 1.96 0.00 -1.38 -2.68 119.26 120.97 2zbd h ALA 76 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2zbd h ALA 76 Cb 0.34 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2zbd h ALA 76 CO 0.00 0.71 0.00 0.91 0.00 0.00 0.00 179.25 180.87 2zbd n TRP 77 N -3.53 0.76 1.08 0.00 7.02 -1.11 -2.86 117.44 118.80 2zbd n TRP 77 Ca -0.00 0.26 0.12 0.00 -1.02 0.00 0.00 57.50 56.86 2zbd n TRP 77 Cb 0.65 -0.92 0.22 0.00 -2.42 0.00 0.00 31.31 28.85 2zbd n TRP 77 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 2zbd n PHE 78 N -2.15 0.00 -2.88 -5.99 3.01 -1.02 -4.90 117.46 103.53 2zbd n PHE 78 Ca 0.04 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.10 2zbd n PHE 78 Cb 0.32 -0.16 -0.06 0.00 -0.01 0.00 0.00 39.48 39.58 2zbd n PHE 78 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 2zbd s GLU 79 N -2.80 4.65 -0.21 -1.08 2.56 -1.13 -5.06 118.70 115.63 2zbd s GLU 79 Ca 0.15 1.28 -0.03 0.00 0.00 0.00 0.00 54.97 56.37 2zbd s GLU 79 Cb 0.18 -3.30 -0.01 0.00 2.00 0.00 0.00 34.13 33.00 2zbd s GLU 79 CO 0.65 0.44 -0.07 -1.21 -0.56 0.00 0.00 175.26 174.52 2zbd s GLU 80 N -0.76 3.34 0.00 4.30 2.02 -1.26 -5.00 118.70 121.34 2zbd s GLU 80 Ca 0.40 -0.65 0.00 0.00 0.02 0.00 0.00 54.97 54.73 2zbd s GLU 80 Cb -0.23 -2.93 0.00 0.00 0.10 0.00 0.00 34.13 31.07 2zbd s GLU 80 CO 0.28 -0.16 0.00 0.41 0.02 0.00 0.00 175.26 175.80 2zbd n GLY 81 N 4.67 -0.02 0.00 -1.39 0.00 -1.26 -4.10 105.19 103.08 2zbd n GLY 81 Ca -0.18 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2zbd n GLY 81 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zbd n GLU 82 N 0.00 0.00 -2.14 1.61 1.02 -1.26 -3.90 120.64 115.98 2zbd n GLU 82 Ca 0.00 0.20 -0.39 0.00 -0.02 0.00 0.00 57.16 56.95 2zbd n GLU 82 Cb 0.00 -1.20 -0.00 0.00 -0.02 0.00 0.00 31.44 30.22 2zbd n GLU 82 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2zbd n GLU 83 N -1.10 4.56 0.11 3.49 1.02 -1.26 -4.61 120.64 122.85 2zbd n GLU 83 Ca 0.00 -3.73 -0.23 0.00 -0.02 0.00 0.00 57.16 53.18 2zbd n GLU 83 Cb 0.00 -2.52 -0.15 0.00 -0.02 0.00 0.00 31.44 28.75 2zbd n GLU 83 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2zbd h THR 84 N 2.39 1.11 -0.15 2.62 2.02 -1.85 -3.31 112.91 115.75 2zbd h THR 84 Ca 0.62 -2.62 -0.03 0.00 0.77 0.00 0.00 66.41 65.14 2zbd h THR 84 Cb 0.33 2.90 -0.01 0.00 -1.74 0.00 0.00 68.15 69.63 2zbd h THR 84 CO 1.33 0.84 -0.06 0.40 0.37 0.00 0.00 175.52 178.39 2zbd h ILE 85 N 0.12 1.14 -0.26 3.11 1.08 -1.89 -2.12 117.51 118.70 2zbd h ILE 85 Ca -0.30 -0.57 -0.14 0.00 -0.39 0.00 0.00 64.86 63.46 2zbd h ILE 85 Cb 2.13 1.10 -0.01 0.00 -3.07 0.00 0.00 36.82 36.97 2zbd h ILE 85 CO 0.22 0.18 -0.43 0.74 -0.69 0.00 0.00 178.15 178.17 2zbd h THR 86 N 0.21 1.30 0.00 -0.27 2.02 -1.85 -3.22 112.91 111.10 2zbd h THR 86 Ca 0.05 -1.62 -0.13 0.00 0.77 0.00 0.00 66.41 65.48 2zbd h THR 86 Cb 0.25 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 2zbd h THR 86 CO 0.01 0.51 -0.60 0.00 0.37 0.00 0.00 175.52 175.82 2zbd h ALA 87 N 1.00 0.76 0.00 6.16 0.00 -1.47 -3.27 119.26 122.45 2zbd h ALA 87 Ca 0.04 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2zbd h ALA 87 Cb 0.96 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2zbd h ALA 87 CO 0.09 0.75 -0.46 0.74 0.00 0.00 0.00 179.25 180.37 2zbd h PHE 88 N 0.00 0.00 0.00 0.00 -1.00 -1.54 -3.28 116.94 111.13 2zbd h PHE 88 Ca -0.01 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.59 2zbd h PHE 88 Cb 1.26 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.80 2zbd h PHE 88 CO 0.00 0.00 -0.84 0.28 -1.61 0.00 0.00 178.31 176.14 2zbd h VAL 89 N 0.00 1.56 -0.52 -0.55 2.07 -1.60 -3.38 116.25 113.83 2zbd h VAL 89 Ca 0.00 -2.74 0.09 0.00 0.82 0.00 0.00 66.70 64.88 2zbd h VAL 89 Cb 0.97 2.49 -0.10 0.00 -1.52 0.00 0.00 31.29 33.13 2zbd h VAL 89 CO 0.00 0.79 -0.36 -0.33 0.02 0.00 0.00 177.57 177.69 2zbd h GLU 90 N 0.03 -0.20 0.00 1.57 5.08 -1.63 -1.44 114.58 117.99 2zbd h GLU 90 Ca -0.02 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2zbd h GLU 90 Cb 1.46 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.76 2zbd h GLU 90 CO 0.12 -0.14 -0.16 -1.00 -1.00 0.00 0.00 179.01 176.83 2zbd h PRO 91 N -0.21 0.00 0.00 2.33 0.13 -1.79 -2.15 132.00 130.32 2zbd h PRO 91 Ca 0.20 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.29 2zbd h PRO 91 Cb 0.55 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 2zbd h PRO 91 CO -0.64 0.16 -0.21 0.74 -0.23 0.00 0.00 178.00 177.83 2zbd h PHE 92 N 0.00 0.00 0.10 1.56 -1.00 -1.48 -1.24 116.94 114.88 2zbd h PHE 92 Ca -0.00 0.00 -0.27 0.00 2.81 0.00 0.00 57.97 60.51 2zbd h PHE 92 Cb 0.41 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.98 2zbd h PHE 92 CO 0.00 0.21 -1.16 0.28 -1.61 0.00 0.00 178.31 176.02 2zbd h VAL 93 N 0.00 1.43 -0.21 -0.55 2.07 -0.92 -2.56 116.25 115.50 2zbd h VAL 93 Ca -0.00 -2.77 -0.10 0.00 0.82 0.00 0.00 66.70 64.64 2zbd h VAL 93 Cb 0.87 2.76 -0.00 0.00 -1.52 0.00 0.00 31.29 33.39 2zbd h VAL 93 CO 0.03 0.82 -0.27 0.40 0.02 0.00 0.00 177.57 178.57 2zbd h ILE 94 N 0.15 1.33 0.00 4.57 2.04 -1.40 -3.31 117.51 120.89 2zbd h ILE 94 Ca -0.13 -1.46 -0.06 0.00 1.00 0.00 0.00 64.86 64.21 2zbd h ILE 94 Cb 1.85 1.77 -0.01 0.00 -0.74 0.00 0.00 36.82 39.69 2zbd h ILE 94 CO 0.20 0.45 -0.29 0.25 0.00 0.00 0.00 178.15 178.76 2zbd h LEU 95 N 0.24 0.00 -0.61 1.44 5.85 -1.31 -3.26 115.31 117.66 2zbd h LEU 95 Ca 0.03 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.60 2zbd h LEU 95 Cb 0.83 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 2zbd h LEU 95 CO 0.06 0.29 -0.66 0.25 -0.34 0.00 0.00 178.44 178.04 2zbd h LEU 96 N 0.00 0.18 -0.63 2.25 5.85 -1.54 -2.56 115.31 118.86 2zbd h LEU 96 Ca -0.00 -0.11 -0.15 0.00 0.84 0.00 0.00 57.88 58.45 2zbd h LEU 96 Cb 1.05 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 2zbd h LEU 96 CO 0.04 0.79 -0.64 -0.29 -0.34 0.00 0.00 178.44 178.00 2zbd h ILE 97 N 0.11 1.41 -0.27 4.05 -0.00 -1.67 -2.56 117.51 118.57 2zbd h ILE 97 Ca -0.01 -2.07 -0.19 0.00 -0.00 0.00 0.00 64.86 62.59 2zbd h ILE 97 Cb 1.18 2.07 0.00 0.00 -0.00 0.00 0.00 36.82 40.07 2zbd h ILE 97 CO 0.10 0.61 -0.58 -0.07 -0.00 0.00 0.00 178.15 178.20 2zbd h LEU 98 N 0.15 0.98 -0.25 2.19 4.07 -1.63 -2.97 115.31 117.85 2zbd h LEU 98 Ca -0.01 -0.54 -0.12 0.00 0.08 0.00 0.00 57.88 57.29 2zbd h LEU 98 Cb 1.15 -0.28 -0.00 0.00 1.08 0.00 0.00 40.66 42.60 2zbd h LEU 98 CO 0.10 1.35 -0.32 0.40 -1.08 0.00 0.00 178.44 178.89 2zbd h ILE 99 N 0.66 1.31 -0.91 1.22 2.04 -1.48 -2.14 117.51 118.21 2zbd h ILE 99 Ca 0.00 -1.50 0.04 0.00 1.00 0.00 0.00 64.86 64.40 2zbd h ILE 99 Cb 1.20 1.70 -0.05 0.00 -0.74 0.00 0.00 36.82 38.92 2zbd h ILE 99 CO 0.13 0.47 0.59 0.00 0.00 0.00 0.00 178.15 179.34 2zbd h ALA 100 N 0.66 1.21 -0.01 1.87 0.00 -1.51 -0.23 119.26 121.25 2zbd h ALA 100 Ca 0.03 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 2zbd h ALA 100 Cb 0.89 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2zbd h ALA 100 CO 0.07 0.45 -0.72 -0.91 0.00 0.00 0.00 179.25 178.15 2zbd h ASN 101 N 1.14 0.07 -0.50 0.00 2.35 -1.54 -3.09 115.58 114.02 2zbd h ASN 101 Ca 0.37 -0.05 -0.11 0.00 -0.55 0.00 0.00 56.30 55.95 2zbd h ASN 101 Cb 0.01 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 2zbd h ASN 101 CO -0.12 0.76 -0.13 0.00 -1.65 0.00 0.00 177.43 176.29 2zbd h ALA 102 N 1.23 0.69 -0.44 -0.83 0.00 -0.69 -1.59 119.26 117.63 2zbd h ALA 102 Ca -0.01 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.55 2zbd h ALA 102 Cb 1.27 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2zbd h ALA 102 CO 0.10 0.62 0.28 0.82 0.00 0.00 0.00 179.25 181.06 2zbd h ILE 103 N 0.83 1.08 -0.22 0.00 2.04 -1.07 0.32 117.51 120.49 2zbd h ILE 103 Ca 0.13 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2zbd h ILE 103 Cb 0.69 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2zbd h ILE 103 CO 0.05 0.10 0.11 0.58 0.00 0.00 0.00 178.15 178.99 2zbd h VAL 104 N 0.57 1.14 -0.16 1.67 2.07 -1.48 -0.76 116.25 119.30 2zbd h VAL 104 Ca 0.17 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.30 2zbd h VAL 104 Cb -0.03 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2zbd h VAL 104 CO -0.06 0.13 0.09 1.23 0.02 0.00 0.00 177.57 178.98 2zbd h GLY 105 N 0.23 0.21 0.95 2.17 0.00 -1.03 -0.17 103.07 105.43 2zbd h GLY 105 Ca 0.08 -0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.29 2zbd h GLY 105 CO -0.01 0.06 0.08 -2.08 0.00 0.00 0.00 176.54 174.59 2zbd h VAL 106 N 0.18 1.24 -0.47 4.60 2.07 -0.94 -1.74 116.25 121.19 2zbd h VAL 106 Ca 0.06 -0.86 0.02 0.00 0.82 0.00 0.00 66.70 66.74 2zbd h VAL 106 Cb 0.00 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2zbd h VAL 106 CO -0.03 0.30 0.28 -0.25 0.02 0.00 0.00 177.57 177.89 2zbd h TRP 107 N 0.57 0.52 0.00 1.57 2.91 -0.96 -1.88 115.95 118.68 2zbd h TRP 107 Ca 0.13 0.02 -0.10 0.00 1.13 0.00 0.00 58.89 60.07 2zbd h TRP 107 Cb 0.36 -0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 28.83 2zbd h TRP 107 CO 0.02 0.30 -0.47 0.37 -1.03 0.00 0.00 178.44 177.63 2zbd h GLN 108 N 0.56 0.00 -0.19 2.65 5.75 -0.96 -2.94 115.11 119.98 2zbd h GLN 108 Ca 0.19 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.59 2zbd h GLN 108 Cb 0.01 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.56 2zbd h GLN 108 CO -0.09 0.47 -0.27 1.49 -2.65 0.00 0.00 178.83 177.78 2zbd h GLU 109 N 0.00 0.52 -0.34 1.69 4.57 -0.91 -2.80 114.58 117.31 2zbd h GLU 109 Ca -0.00 -0.30 -0.01 0.00 -1.18 0.00 0.00 59.36 57.86 2zbd h GLU 109 Cb 0.91 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.51 2zbd h GLU 109 CO 0.06 0.90 0.15 0.00 -1.18 0.00 0.00 179.01 178.95 2zbd h ARG 110 N 0.18 0.49 -0.77 1.92 2.47 -1.32 -1.17 114.38 116.17 2zbd h ARG 110 Ca 0.02 -0.08 0.05 0.00 -1.26 0.00 0.00 59.98 58.71 2zbd h ARG 110 Cb 0.85 -0.09 -0.05 0.00 -1.65 0.00 0.00 29.97 29.03 2zbd h ARG 110 CO 0.06 0.46 0.51 -0.91 0.56 0.00 0.00 179.97 180.65 2zbd h ASN 111 N 0.40 0.77 -0.41 7.04 -0.26 -1.59 -0.48 115.58 121.05 2zbd h ASN 111 Ca 0.11 -0.00 -0.13 0.00 -0.56 0.00 0.00 56.30 55.72 2zbd h ASN 111 Cb 0.14 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.22 2zbd h ASN 111 CO -0.01 0.51 -0.25 0.00 -1.06 0.00 0.00 177.43 176.62 2zbd h ALA 112 N 1.57 0.58 -0.52 -0.83 0.00 -1.20 -2.16 119.26 116.70 2zbd h ALA 112 Ca 0.32 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2zbd h ALA 112 Cb 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2zbd h ALA 112 CO -0.10 0.59 -0.05 0.93 0.00 0.00 0.00 179.25 180.62 2zbd h GLU 113 N 0.72 0.93 -0.25 0.00 5.08 -0.55 -2.22 114.58 118.28 2zbd h GLU 113 Ca 0.09 -0.29 -0.11 0.00 -1.00 0.00 0.00 59.36 58.04 2zbd h GLU 113 Cb 0.82 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 2zbd h GLU 113 CO 0.07 0.94 -0.29 -0.91 -1.00 0.00 0.00 179.01 177.83 2zbd h ASN 114 N 0.84 0.69 -0.32 1.42 -0.26 -1.10 -1.28 115.58 115.57 2zbd h ASN 114 Ca 0.15 -0.49 -0.05 0.00 -0.56 0.00 0.00 56.30 55.35 2zbd h ASN 114 Cb 0.56 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.61 2zbd h ASN 114 CO 0.03 1.04 0.05 0.00 -1.06 0.00 0.00 177.43 177.50 2zbd h ALA 115 N 0.67 1.33 -0.27 -0.83 0.00 -1.38 0.54 119.26 119.32 2zbd h ALA 115 Ca 0.04 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 2zbd h ALA 115 Cb 0.86 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2zbd h ALA 115 CO 0.07 0.47 -0.13 0.82 0.00 0.00 0.00 179.25 180.48 2zbd h ILE 116 N 0.61 1.30 0.00 0.00 1.08 -1.33 -2.69 117.51 116.47 2zbd h ILE 116 Ca 0.13 -1.22 -0.09 0.00 -0.39 0.00 0.00 64.86 63.30 2zbd h ILE 116 Cb 0.30 1.52 -0.01 0.00 -3.07 0.00 0.00 36.82 35.56 2zbd h ILE 116 CO 0.00 0.38 -0.41 -0.33 -0.69 0.00 0.00 178.15 177.11 2zbd h GLU 117 N 0.30 0.00 0.00 2.37 4.39 -0.95 -0.54 114.58 120.15 2zbd h GLU 117 Ca 0.06 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.65 2zbd h GLU 117 Cb 0.64 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.28 2zbd h GLU 117 CO 0.04 0.41 -0.53 0.00 -1.16 0.00 0.00 179.01 177.78 2zbd h ALA 118 N 1.59 0.95 0.12 3.43 0.00 -0.87 -2.73 119.26 121.75 2zbd h ALA 118 Ca -0.00 -0.48 -0.33 0.00 0.00 0.00 0.00 54.91 54.09 2zbd h ALA 118 Cb 0.90 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2zbd h ALA 118 CO 0.05 0.66 -1.75 1.25 0.00 0.00 0.00 179.25 179.46 2zbd h LEU 119 N 0.00 0.39 -0.77 0.00 5.85 -1.20 -3.17 115.31 116.41 2zbd h LEU 119 Ca -0.01 -0.68 -0.12 0.00 0.84 0.00 0.00 57.88 57.92 2zbd h LEU 119 Cb 1.05 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 2zbd h LEU 119 CO 0.07 1.59 -0.40 0.11 -0.34 0.00 0.00 178.44 179.47 2zbd h LYS 120 N 0.07 0.46 0.00 1.25 1.57 -1.16 -3.14 116.57 115.62 2zbd h LYS 120 Ca -0.33 -0.23 -0.06 0.00 -1.87 0.00 0.00 60.65 58.16 2zbd h LYS 120 Cb 2.04 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.34 2zbd h LYS 120 CO 0.13 0.78 -0.63 0.93 -0.57 0.00 0.00 179.45 180.09 2zbd h GLU 121 N 0.38 0.00 -0.22 3.15 5.08 -1.65 -3.40 114.58 117.93 2zbd h GLU 121 Ca 0.04 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.44 2zbd h GLU 121 Cb 0.86 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.04 2zbd h GLU 121 CO 0.07 0.21 -0.46 -0.92 -1.00 0.00 0.00 179.01 176.91 2zbd h TYR 122 N 0.00 -1.34 -3.60 4.33 3.20 -1.51 -3.38 116.97 114.67 2zbd h TYR 122 Ca -0.03 0.06 -0.65 0.00 3.14 0.00 0.00 58.73 61.24 2zbd h TYR 122 Cb 1.23 0.62 -0.16 0.00 1.54 0.00 0.00 36.73 39.96 2zbd h TYR 122 CO 0.00 -0.49 -0.06 -2.00 -1.64 0.00 0.00 178.16 173.98 2zbd s GLU 123 N -5.82 3.52 0.30 1.82 2.56 -1.26 -5.05 118.70 114.76 2zbd s GLU 123 Ca -0.15 -0.27 -0.29 0.00 0.00 0.00 0.00 54.97 54.26 2zbd s GLU 123 Cb 0.09 -3.84 -0.10 0.00 2.00 0.00 0.00 34.13 32.28 2zbd s GLU 123 CO 0.64 -0.71 1.28 -1.25 -0.56 0.00 0.00 175.26 174.66 2zbd s PRO 124 N 2.40 4.41 0.24 4.30 0.04 -1.26 -4.99 135.00 140.13 2zbd s PRO 124 Ca 0.18 2.12 -0.30 0.00 0.04 0.00 0.00 61.00 63.05 2zbd s PRO 124 Cb -0.15 -3.11 -0.09 0.00 0.04 0.00 0.00 34.50 31.19 2zbd s PRO 124 CO 0.14 -0.14 1.06 -1.21 0.04 0.00 0.00 177.00 176.89 2zbd s GLU 125 N -1.42 4.68 0.25 4.56 2.02 -1.26 -4.97 118.70 122.57 2zbd s GLU 125 Ca 0.50 1.70 0.09 0.00 0.02 0.00 0.00 54.97 57.28 2zbd s GLU 125 Cb -0.38 -3.24 -0.04 0.00 0.10 0.00 0.00 34.13 30.57 2zbd s GLU 125 CO 0.48 0.24 -0.02 -1.64 0.02 0.00 0.00 175.26 174.35 2zbd s MET 126 N -1.04 2.27 0.08 1.61 -1.94 -1.26 -0.09 119.30 118.92 2zbd s MET 126 Ca 0.45 -1.39 0.03 0.00 -1.71 0.00 0.00 55.69 53.07 2zbd s MET 126 Cb -0.30 -2.16 -0.03 0.00 2.01 0.00 0.00 34.83 34.35 2zbd s MET 126 CO 0.37 0.38 -0.09 0.20 -0.01 0.00 0.00 175.02 175.87 2zbd s GLY 127 N -3.55 0.75 -0.20 -0.03 0.00 0.18 -4.61 107.32 99.86 2zbd s GLY 127 Ca 0.31 -1.12 -0.15 0.00 0.00 0.00 0.00 44.72 43.75 2zbd s GLY 127 CO 0.19 -1.20 0.36 0.54 0.00 0.00 0.00 173.10 173.00 2zbd s LYS 128 N -2.70 4.17 0.05 2.90 1.02 -1.26 -1.37 119.74 122.55 2zbd s LYS 128 Ca 0.03 0.14 0.03 0.00 0.02 0.00 0.00 55.97 56.20 2zbd s LYS 128 Cb -0.03 -3.53 -0.03 0.00 -0.52 0.00 0.00 37.83 33.73 2zbd s LYS 128 CO -0.01 -0.01 -0.10 0.14 -0.92 0.00 0.00 175.35 174.45 2zbd s VAL 129 N 1.22 0.78 -0.24 3.17 -7.23 -0.25 -1.45 120.40 116.41 2zbd s VAL 129 Ca 0.18 -1.16 -0.16 0.00 -1.81 0.00 0.00 61.98 59.02 2zbd s VAL 129 Cb -0.14 -0.80 -0.04 0.00 0.56 0.00 0.00 36.38 35.96 2zbd s VAL 129 CO 0.07 -0.31 0.43 -0.31 -0.31 0.00 0.00 175.10 174.67 2zbd s TYR 130 N -1.31 3.31 0.01 2.82 1.51 0.99 -0.17 117.35 124.51 2zbd s TYR 130 Ca -0.06 0.57 0.03 0.00 -1.01 0.00 0.00 57.07 56.59 2zbd s TYR 130 Cb -0.10 -2.59 -0.01 0.00 -0.11 0.00 0.00 41.96 39.15 2zbd s TYR 130 CO 0.01 -0.14 -0.08 1.03 -1.11 0.00 0.00 175.55 175.26 2zbd s ARG 131 N 1.78 0.63 0.58 -0.62 0.52 -1.12 -3.76 118.95 116.96 2zbd s ARG 131 Ca 0.19 -0.40 0.32 0.00 -0.52 0.00 0.00 55.73 55.32 2zbd s ARG 131 Cb -0.15 -0.58 1.36 0.00 0.52 0.00 0.00 34.95 36.10 2zbd s ARG 131 CO 0.09 0.15 1.68 0.00 0.02 0.00 0.00 175.30 177.24 2zbd h ALA 132 N 5.62 2.75 -0.97 2.13 0.00 0.29 0.14 119.26 129.22 2zbd h ALA 132 Ca -0.31 -0.03 0.18 0.00 0.00 0.00 0.00 54.91 54.74 2zbd h ALA 132 Cb 1.19 0.07 -0.17 0.00 0.00 0.00 0.00 17.79 18.87 2zbd h ALA 132 CO 0.48 -1.32 -0.30 -3.47 0.00 0.00 0.00 179.25 174.64 2zbd n ASP 133 N -3.70 -0.47 -4.13 0.00 -0.08 -1.26 -4.76 116.55 102.14 2zbd n ASP 133 Ca 0.19 1.69 -0.12 0.00 -1.51 0.00 0.00 54.79 55.04 2zbd n ASP 133 Cb 1.15 -0.46 -0.11 0.00 2.34 0.00 0.00 41.12 44.05 2zbd n ASP 133 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 2zbd s ARG 134 N -6.10 0.73 0.05 -0.67 0.52 0.03 -5.07 118.95 108.44 2zbd s ARG 134 Ca -0.14 -1.11 -0.17 0.00 -0.52 0.00 0.00 55.73 53.79 2zbd s ARG 134 Cb 0.24 -0.29 -0.21 0.00 0.52 0.00 0.00 34.95 35.20 2zbd s ARG 134 CO 0.73 0.02 1.18 0.87 0.02 0.00 0.00 175.30 178.12 2zbd h LYS 135 N 3.59 0.58 -6.96 3.54 1.57 -1.86 -3.40 116.57 113.62 2zbd h LYS 135 Ca -0.36 -0.57 -0.46 0.00 -1.87 0.00 0.00 60.65 57.40 2zbd h LYS 135 Cb 1.18 0.15 0.05 0.00 0.08 0.00 0.00 32.23 33.69 2zbd h LYS 135 CO 0.55 1.19 0.06 -1.12 -0.57 0.00 0.00 179.45 179.55 2zbd s SER 136 N -6.96 5.41 0.34 0.86 0.01 -1.26 -5.01 113.70 107.09 2zbd s SER 136 Ca -0.12 0.35 -0.29 0.00 1.31 0.00 0.00 55.95 57.21 2zbd s SER 136 Cb 0.06 -1.31 -0.11 0.00 0.21 0.00 0.00 66.02 64.87 2zbd s SER 136 CO 0.87 -1.10 1.41 0.54 0.41 0.00 0.00 173.24 175.37 2zbd s VAL 137 N -2.86 2.40 0.10 3.43 0.11 -1.26 -4.74 120.40 117.57 2zbd s VAL 137 Ca 0.55 0.39 0.09 0.00 -2.93 0.00 0.00 61.98 60.08 2zbd s VAL 137 Cb -0.10 -3.25 -0.04 0.00 -1.53 0.00 0.00 36.38 31.46 2zbd s VAL 137 CO 0.41 0.09 -0.24 0.00 -3.33 0.00 0.00 175.10 172.03 2zbd s GLN 138 N -1.73 1.33 -0.15 1.54 -2.07 0.76 -4.75 119.66 114.59 2zbd s GLN 138 Ca 0.52 -1.22 -0.21 0.00 -1.82 0.00 0.00 55.36 52.63 2zbd s GLN 138 Cb -0.43 -1.68 -0.03 0.00 -1.09 0.00 0.00 33.01 29.78 2zbd s GLN 138 CO 0.56 0.40 0.62 1.03 -1.32 0.00 0.00 175.29 176.58 2zbd s ARG 139 N -1.85 4.29 0.17 9.60 0.52 -1.26 -1.09 118.95 129.33 2zbd s ARG 139 Ca 0.10 0.65 0.03 0.00 -0.52 0.00 0.00 55.73 55.99 2zbd s ARG 139 Cb -0.10 -3.52 -0.05 0.00 0.52 0.00 0.00 34.95 31.81 2zbd s ARG 139 CO 0.05 -0.09 -0.04 0.96 0.02 0.00 0.00 175.30 176.19 2zbd s ILE 140 N 1.41 0.92 0.30 1.52 -4.36 -0.47 -4.96 121.20 115.56 2zbd s ILE 140 Ca 0.30 -2.01 -0.29 0.00 -0.26 0.00 0.00 60.65 58.39 2zbd s ILE 140 Cb -0.16 -2.02 -0.10 0.00 1.25 0.00 0.00 42.46 41.43 2zbd s ILE 140 CO 0.12 -0.59 1.36 -0.54 0.24 0.00 0.00 174.94 175.53 2zbd s LYS 141 N -3.84 4.32 0.44 0.37 1.02 -1.26 0.48 119.74 121.26 2zbd s LYS 141 Ca 0.21 2.26 0.13 0.00 0.02 0.00 0.00 55.97 58.58 2zbd s LYS 141 Cb 0.05 -3.08 1.01 0.00 -0.52 0.00 0.00 37.83 35.29 2zbd s LYS 141 CO 0.03 -0.28 2.01 0.00 -0.92 0.00 0.00 175.35 176.18 2zbd h ALA 142 N 3.93 1.96 0.00 5.17 0.00 -0.76 -0.75 119.26 128.82 2zbd h ALA 142 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2zbd h ALA 142 Cb 1.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2zbd h ALA 142 CO 0.69 -0.06 0.00 0.07 0.00 0.00 0.00 179.25 179.95 2zbd h ARG 143 N 0.41 0.00 -0.18 0.00 0.11 -1.80 -2.67 114.38 110.25 2zbd h ARG 143 Ca 0.23 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.31 2zbd h ARG 143 Cb 0.39 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.47 2zbd h ARG 143 CO -0.06 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.76 2zbd n ASP 144 N -3.06 1.54 -4.72 0.08 8.00 -0.29 -0.31 116.55 117.80 2zbd n ASP 144 Ca -0.01 -1.74 -0.42 0.00 0.71 0.00 0.00 54.79 53.34 2zbd n ASP 144 Cb 0.22 -0.12 -0.04 0.00 -0.02 0.00 0.00 41.12 41.17 2zbd n ASP 144 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2zbd s ILE 145 N -1.77 4.66 0.16 0.53 1.01 -1.01 -4.95 121.20 119.84 2zbd s ILE 145 Ca 0.30 2.03 0.11 0.00 0.00 0.00 0.00 60.65 63.08 2zbd s ILE 145 Cb 0.16 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 2zbd s ILE 145 CO 0.24 0.22 -0.24 0.68 0.00 0.00 0.00 174.94 175.84 2zbd s VAL 146 N 0.59 2.23 -0.09 2.92 -7.23 -1.26 -3.80 120.40 113.76 2zbd s VAL 146 Ca 0.50 -1.90 -0.35 0.00 -1.81 0.00 0.00 61.98 58.42 2zbd s VAL 146 Cb -0.23 -2.02 -0.12 0.00 0.56 0.00 0.00 36.38 34.57 2zbd s VAL 146 CO 0.29 -0.06 1.83 -2.65 -0.31 0.00 0.00 175.10 174.20 2zbd n PRO 147 N 0.54 2.04 0.00 4.82 -0.02 -1.26 -2.97 135.00 138.15 2zbd n PRO 147 Ca -0.15 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2zbd n PRO 147 Cb 0.55 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 2zbd n PRO 147 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zbd n GLY 148 N 4.27 3.92 3.78 -1.23 0.00 -0.88 -4.97 105.19 110.08 2zbd n GLY 148 Ca 0.23 -0.89 -0.35 0.00 0.00 0.00 0.00 46.02 45.00 2zbd n GLY 148 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2zbd s ASP 149 N 0.00 6.24 -0.31 1.61 3.84 -1.16 -4.61 116.67 122.28 2zbd s ASP 149 Ca 0.00 2.09 -0.28 0.00 -0.00 0.00 0.00 52.55 54.36 2zbd s ASP 149 Cb 0.00 -2.58 0.01 0.00 -1.38 0.00 0.00 42.92 38.97 2zbd s ASP 149 CO 0.00 -0.86 1.01 -0.63 -0.00 0.00 0.00 175.17 174.69 2zbd s ILE 150 N -1.77 4.58 -0.05 2.11 1.09 -1.25 -3.09 121.20 122.82 2zbd s ILE 150 Ca 0.66 1.62 -0.01 0.00 -1.10 0.00 0.00 60.65 61.82 2zbd s ILE 150 Cb -0.22 -4.35 -0.04 0.00 -1.06 0.00 0.00 42.46 36.79 2zbd s ILE 150 CO 0.26 -0.42 0.02 -0.69 -0.10 0.00 0.00 174.94 174.02 2zbd s VAL 151 N 3.48 4.41 -0.09 2.92 1.01 -0.29 -0.00 120.40 131.84 2zbd s VAL 151 Ca 0.42 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 62.06 2zbd s VAL 151 Cb -0.13 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.31 2zbd s VAL 151 CO 0.14 0.49 -0.10 -0.70 0.00 0.00 0.00 175.10 174.93 2zbd s GLU 152 N -1.25 2.96 0.09 2.72 2.12 -0.53 -1.51 118.70 123.31 2zbd s GLU 152 Ca 0.17 -0.63 0.03 0.00 0.36 0.00 0.00 54.97 54.90 2zbd s GLU 152 Cb -0.12 -2.58 -0.04 0.00 0.26 0.00 0.00 34.13 31.66 2zbd s GLU 152 CO 0.07 0.48 -0.08 0.14 -0.54 0.00 0.00 175.26 175.33 2zbd s VAL 153 N -0.33 0.80 0.21 3.70 -7.23 -0.60 -4.25 120.40 112.69 2zbd s VAL 153 Ca 0.04 -1.69 -0.16 0.00 -1.81 0.00 0.00 61.98 58.36 2zbd s VAL 153 Cb -0.13 -1.39 0.01 0.00 0.56 0.00 0.00 36.38 35.44 2zbd s VAL 153 CO 0.02 -0.66 0.50 0.00 -0.31 0.00 0.00 175.10 174.66 2zbd s ALA 154 N -2.77 -0.68 -0.05 1.32 0.00 -1.26 -0.96 121.76 117.35 2zbd s ALA 154 Ca 0.06 -0.47 -0.35 0.00 0.00 0.00 0.00 51.96 51.20 2zbd s ALA 154 Cb -0.01 0.90 -0.17 0.00 0.00 0.00 0.00 23.12 23.85 2zbd s ALA 154 CO -0.02 -0.82 0.97 0.28 0.00 0.00 0.00 175.76 176.17 2zbd n VAL 155 N -0.35 0.00 0.00 0.00 0.31 0.18 -1.33 118.33 117.15 2zbd n VAL 155 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 2zbd n VAL 155 Cb 0.62 -0.05 0.00 0.00 -0.91 0.00 0.00 33.84 33.50 2zbd n VAL 155 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zbd n GLY 156 N 1.54 3.15 3.75 2.92 0.00 0.11 -5.00 105.19 111.66 2zbd n GLY 156 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 2zbd n GLY 156 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zbd s ASP 157 N -0.49 4.21 -0.21 1.61 1.01 -0.44 -0.85 116.67 121.51 2zbd s ASP 157 Ca 0.00 1.76 -0.11 0.00 0.71 0.00 0.00 52.55 54.91 2zbd s ASP 157 Cb 0.00 -2.44 -0.05 0.00 1.01 0.00 0.00 42.92 41.44 2zbd s ASP 157 CO 0.00 -2.21 0.16 -0.75 0.21 0.00 0.00 175.17 172.58 2zbd s LYS 158 N -4.90 4.16 0.00 8.23 2.20 -1.26 -2.44 119.74 125.72 2zbd s LYS 158 Ca 0.62 -0.20 -0.30 0.00 -0.36 0.00 0.00 55.97 55.73 2zbd s LYS 158 Cb -0.18 -3.46 -0.08 0.00 -1.51 0.00 0.00 37.83 32.61 2zbd s LYS 158 CO 0.56 0.21 1.86 0.08 -0.36 0.00 0.00 175.35 177.71 2zbd s VAL 159 N 0.61 3.21 0.06 4.02 1.01 0.31 -4.89 120.40 124.73 2zbd s VAL 159 Ca 0.09 0.26 0.05 0.00 0.00 0.00 0.00 61.98 62.38 2zbd s VAL 159 Cb -0.12 -3.17 -0.23 0.00 0.00 0.00 0.00 36.38 32.86 2zbd s VAL 159 CO 0.01 -0.02 1.05 1.55 0.00 0.00 0.00 175.10 177.68 2zbd h PRO 160 N 10.29 0.07 0.00 2.72 0.13 -1.89 0.33 132.00 143.65 2zbd h PRO 160 Ca -0.46 -0.13 -0.42 0.00 -0.87 0.00 0.00 66.00 64.12 2zbd h PRO 160 Cb 1.22 0.05 -0.11 0.00 0.13 0.00 0.00 31.00 32.28 2zbd h PRO 160 CO 0.95 0.93 -0.40 0.00 -0.23 0.00 0.00 178.00 179.25 2zbd n ALA 161 N -2.47 0.54 -2.56 -0.56 0.00 -1.26 -4.66 120.51 109.54 2zbd n ALA 161 Ca -0.08 -1.79 -0.43 0.00 0.00 0.00 0.00 53.44 51.14 2zbd n ALA 161 Cb 0.99 1.45 -0.02 0.00 0.00 0.00 0.00 19.45 21.87 2zbd n ALA 161 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zbd s ASP 162 N -3.17 6.66 -0.11 0.00 1.01 -0.98 -3.08 116.67 116.99 2zbd s ASP 162 Ca 0.36 0.71 -0.00 0.00 0.71 0.00 0.00 52.55 54.33 2zbd s ASP 162 Cb 0.01 -2.55 -0.02 0.00 1.01 0.00 0.00 42.92 41.37 2zbd s ASP 162 CO 0.26 -1.18 -0.08 -0.63 0.21 0.00 0.00 175.17 173.74 2zbd s ILE 163 N 4.42 3.51 -0.30 0.77 -1.09 0.11 -0.26 121.20 128.36 2zbd s ILE 163 Ca 0.50 -0.52 -0.19 0.00 -2.23 0.00 0.00 60.65 58.21 2zbd s ILE 163 Cb -0.10 -2.47 -0.01 0.00 -1.58 0.00 0.00 42.46 38.30 2zbd s ILE 163 CO 0.28 0.55 0.59 -0.60 -1.23 0.00 0.00 174.94 174.52 2zbd s ARG 164 N -0.14 3.90 0.05 2.79 3.00 0.11 -0.24 118.95 128.41 2zbd s ARG 164 Ca 0.01 0.24 -0.31 0.00 -1.00 0.00 0.00 55.73 54.67 2zbd s ARG 164 Cb -0.13 -3.72 -0.06 0.00 0.00 0.00 0.00 34.95 31.03 2zbd s ARG 164 CO 0.03 -0.54 1.40 0.42 0.00 0.00 0.00 175.30 176.61 2zbd s ILE 165 N 2.52 3.57 -0.23 4.11 1.01 0.22 -0.66 121.20 131.74 2zbd s ILE 165 Ca 0.23 1.04 0.04 0.00 0.00 0.00 0.00 60.65 61.96 2zbd s ILE 165 Cb -0.15 -3.67 -0.16 0.00 0.01 0.00 0.00 42.46 38.49 2zbd s ILE 165 CO 0.11 0.03 -0.16 0.18 0.00 0.00 0.00 174.94 175.10 2zbd n LEU 166 N 4.82 2.50 -3.66 2.97 4.77 -0.21 -4.81 117.00 123.38 2zbd n LEU 166 Ca 0.12 -0.11 -0.07 0.00 -0.03 0.00 0.00 56.01 55.93 2zbd n LEU 166 Cb 0.43 -0.61 -0.08 0.00 -2.33 0.00 0.00 43.42 40.83 2zbd n LEU 166 CO 0.59 0.82 0.16 -0.55 -1.33 0.00 0.00 177.39 177.08 2zbd s SER 167 N -6.10 -0.67 -0.37 -1.43 0.15 -0.24 -4.99 113.70 100.04 2zbd s SER 167 Ca -0.28 1.20 -0.16 0.00 0.70 0.00 0.00 55.95 57.42 2zbd s SER 167 Cb 0.08 1.37 0.00 0.00 -1.71 0.00 0.00 66.02 65.76 2zbd s SER 167 CO 0.57 -0.22 0.38 -0.63 1.20 0.00 0.00 173.24 174.54 2zbd s ILE 168 N 2.07 5.15 -0.25 6.45 1.01 -1.26 0.24 121.20 134.61 2zbd s ILE 168 Ca -0.07 -0.12 0.25 0.00 0.00 0.00 0.00 60.65 60.71 2zbd s ILE 168 Cb -0.09 -3.89 0.32 0.00 0.01 0.00 0.00 42.46 38.80 2zbd s ILE 168 CO -0.16 -0.21 1.69 0.11 0.00 0.00 0.00 174.94 176.38 2zbd h LYS 169 N 8.56 0.00 -6.47 2.79 6.56 -1.28 -3.45 116.57 123.28 2zbd h LYS 169 Ca -0.29 0.00 -0.42 0.00 -1.06 0.00 0.00 60.65 58.88 2zbd h LYS 169 Cb 1.13 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 32.81 2zbd h LYS 169 CO 0.73 0.07 -0.24 -1.54 -2.06 0.00 0.00 179.45 176.40 2zbd s SER 170 N -6.12 5.65 0.54 0.86 1.04 -1.19 -4.25 113.70 110.23 2zbd s SER 170 Ca 0.05 -0.37 0.31 0.00 0.48 0.00 0.00 55.95 56.42 2zbd s SER 170 Cb 0.06 -0.71 1.52 0.00 0.10 0.00 0.00 66.02 67.00 2zbd s SER 170 CO 0.65 -0.77 2.07 0.71 0.98 0.00 0.00 173.24 176.87 2zbd h THR 171 N 0.60 0.33 -3.08 2.02 1.35 -1.88 -3.44 112.91 108.82 2zbd h THR 171 Ca -0.41 -0.52 -0.12 0.00 -0.55 0.00 0.00 66.41 64.82 2zbd h THR 171 Cb 1.28 1.38 -0.20 0.00 -1.73 0.00 0.00 68.15 68.89 2zbd h THR 171 CO 0.46 0.08 -0.29 -0.89 -0.25 0.00 0.00 175.52 174.64 2zbd s THR 172 N -3.98 0.06 -0.23 6.82 2.01 -1.26 -4.89 115.64 114.17 2zbd s THR 172 Ca -0.02 -0.50 0.00 0.00 0.31 0.00 0.00 61.69 61.48 2zbd s THR 172 Cb 0.12 -0.62 0.06 0.00 0.01 0.00 0.00 72.50 72.06 2zbd s THR 172 CO 0.55 -0.28 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.95 2zbd s LEU 173 N -1.38 2.36 -0.02 4.42 2.96 -1.26 -4.20 118.68 121.56 2zbd s LEU 173 Ca -0.13 -1.12 0.01 0.00 -0.22 0.00 0.00 54.13 52.67 2zbd s LEU 173 Cb -0.05 -1.10 -0.03 0.00 0.50 0.00 0.00 46.19 45.51 2zbd s LEU 173 CO 0.04 -0.24 -0.02 -0.13 -1.32 0.00 0.00 176.35 174.68 2zbd s ARG 174 N 1.46 2.78 -0.01 1.98 0.52 -0.41 -1.27 118.95 123.99 2zbd s ARG 174 Ca -0.05 -0.59 0.02 0.00 -0.52 0.00 0.00 55.73 54.59 2zbd s ARG 174 Cb -0.19 -2.65 -0.00 0.00 0.52 0.00 0.00 34.95 32.63 2zbd s ARG 174 CO -0.06 0.64 -0.07 0.08 0.02 0.00 0.00 175.30 175.91 2zbd s VAL 175 N -1.01 0.55 -0.73 3.52 1.01 -0.90 -0.28 120.40 122.56 2zbd s VAL 175 Ca 0.17 -0.27 -0.17 0.00 0.00 0.00 0.00 61.98 61.71 2zbd s VAL 175 Cb -0.11 -0.49 0.14 0.00 0.00 0.00 0.00 36.38 35.92 2zbd s VAL 175 CO 0.08 0.17 0.81 -0.62 0.00 0.00 0.00 175.10 175.53 2zbd s ASP 176 N 0.04 6.44 -0.36 3.32 2.15 0.22 -1.70 116.67 126.78 2zbd s ASP 176 Ca -0.00 -1.94 0.06 0.00 0.43 0.00 0.00 52.55 51.10 2zbd s ASP 176 Cb -0.05 -2.29 0.46 0.00 -0.30 0.00 0.00 42.92 40.74 2zbd s ASP 176 CO -0.00 -0.94 1.41 0.00 -0.17 0.00 0.00 175.17 175.46 2zbd n GLN 177 N 5.68 3.04 -0.23 4.34 10.64 -1.26 -2.13 117.38 137.46 2zbd n GLN 177 Ca 0.04 -3.79 -0.05 0.00 -1.83 0.00 0.00 57.00 51.37 2zbd n GLN 177 Cb 0.45 -2.17 0.10 0.00 -0.86 0.00 0.00 30.24 27.76 2zbd n GLN 177 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2zbd h SER 178 N 1.89 0.99 -0.21 2.61 4.64 -1.87 0.02 113.55 121.61 2zbd h SER 178 Ca 0.38 -0.18 0.06 0.00 -0.47 0.00 0.00 61.79 61.58 2zbd h SER 178 Cb 1.38 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 2zbd h SER 178 CO 0.83 0.93 0.29 -0.29 -0.87 0.00 0.00 176.83 177.72 2zbd h ILE 179 N 1.02 0.33 0.00 0.95 2.10 -1.89 -1.82 117.51 118.19 2zbd h ILE 179 Ca 0.22 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.16 2zbd h ILE 179 Cb 0.30 0.75 0.00 0.00 -1.09 0.00 0.00 36.82 36.79 2zbd h ILE 179 CO -0.01 0.00 0.00 -0.11 -1.08 0.00 0.00 178.15 176.95 2zbd n LEU 180 N -3.57 0.00 0.19 2.19 7.94 -1.01 -4.82 117.00 117.92 2zbd n LEU 180 Ca 0.03 0.00 0.07 0.00 -1.11 0.00 0.00 56.01 54.99 2zbd n LEU 180 Cb 0.42 -0.26 0.32 0.00 0.53 0.00 0.00 43.42 44.43 2zbd n LEU 180 CO 0.25 -0.44 0.69 0.71 -1.11 0.00 0.00 177.39 177.49 2zbd h THR 181 N 0.00 0.75 0.00 1.96 1.35 -1.11 -3.47 112.91 112.39 2zbd h THR 181 Ca 0.00 -1.50 0.00 0.00 -0.55 0.00 0.00 66.41 64.36 2zbd h THR 181 Cb 0.00 1.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 2zbd h THR 181 CO 0.00 0.33 0.00 0.61 -0.25 0.00 0.00 175.52 176.21 2zbd n GLY 182 N 0.40 3.27 3.73 5.82 0.00 -0.69 -5.01 105.19 112.71 2zbd n GLY 182 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2zbd n GLY 182 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zbd s GLU 183 N -0.56 4.24 -0.05 1.61 -1.05 -1.26 -4.81 118.70 116.81 2zbd s GLU 183 Ca 0.00 2.32 -0.19 0.00 -0.15 0.00 0.00 54.97 56.95 2zbd s GLU 183 Cb 0.00 -3.14 -0.14 0.00 -0.44 0.00 0.00 34.13 30.41 2zbd s GLU 183 CO 0.00 -0.52 0.79 0.77 0.95 0.00 0.00 175.26 177.25 2zbd h SER 184 N 6.06 -0.23 -4.10 0.83 0.02 -1.95 -3.28 113.55 110.91 2zbd h SER 184 Ca -0.44 -0.28 -0.49 0.00 -0.84 0.00 0.00 61.79 59.74 2zbd h SER 184 Cb 1.21 0.06 0.06 0.00 0.14 0.00 0.00 62.40 63.87 2zbd h SER 184 CO 0.85 0.31 0.41 -0.69 -1.14 0.00 0.00 176.83 176.57 2zbd s VAL 185 N -3.31 3.44 0.61 2.27 1.01 -1.26 -4.85 120.40 118.31 2zbd s VAL 185 Ca -0.11 0.87 -0.19 0.00 0.00 0.00 0.00 61.98 62.54 2zbd s VAL 185 Cb 0.00 -3.34 -0.02 0.00 0.00 0.00 0.00 36.38 33.02 2zbd s VAL 185 CO 0.42 -0.23 1.31 -0.44 0.00 0.00 0.00 175.10 176.16 2zbd s SER 186 N -1.98 4.83 -0.03 3.32 0.01 -1.26 -4.85 113.70 113.74 2zbd s SER 186 Ca 0.70 2.67 0.07 0.00 1.31 0.00 0.00 55.95 60.69 2zbd s SER 186 Cb -0.20 -2.62 -0.02 0.00 0.21 0.00 0.00 66.02 63.38 2zbd s SER 186 CO 0.26 -1.86 -0.23 0.68 0.41 0.00 0.00 173.24 172.51 2zbd s VAL 187 N -1.37 2.34 0.19 3.43 -7.23 -0.69 -4.82 120.40 112.25 2zbd s VAL 187 Ca 0.79 -1.00 -0.30 0.00 -1.81 0.00 0.00 61.98 59.66 2zbd s VAL 187 Cb -0.38 -1.84 -0.08 0.00 0.56 0.00 0.00 36.38 34.64 2zbd s VAL 187 CO 0.42 0.58 1.03 -0.63 -0.31 0.00 0.00 175.10 176.20 2zbd s ILE 188 N -0.63 4.02 0.10 -0.62 1.01 -1.26 -2.12 121.20 121.70 2zbd s ILE 188 Ca 0.10 1.81 0.07 0.00 0.00 0.00 0.00 60.65 62.64 2zbd s ILE 188 Cb -0.10 -4.16 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 2zbd s ILE 188 CO -0.00 0.35 -0.12 -0.54 0.00 0.00 0.00 174.94 174.62 2zbd s LYS 189 N -0.59 2.05 0.33 2.79 -0.14 -0.39 -4.93 119.74 118.85 2zbd s LYS 189 Ca 0.46 -1.05 0.03 0.00 -1.36 0.00 0.00 55.97 54.05 2zbd s LYS 189 Cb -0.27 -2.26 -0.04 0.00 -1.68 0.00 0.00 37.83 33.58 2zbd s LYS 189 CO 0.34 0.50 0.15 -1.01 -0.76 0.00 0.00 175.35 174.57 2zbd s HIS 190 N -1.18 1.68 -1.11 3.18 3.76 0.18 -4.49 115.29 117.30 2zbd s HIS 190 Ca 0.20 -1.32 0.20 0.00 -0.15 0.00 0.00 55.06 53.99 2zbd s HIS 190 Cb -0.11 -0.95 -0.18 0.00 1.11 0.00 0.00 32.58 32.44 2zbd s HIS 190 CO 0.12 -0.44 0.88 0.25 -0.85 0.00 0.00 174.74 174.71 2zbd n THR 191 N -0.66 0.00 -2.27 1.30 -2.24 -1.26 -4.04 114.28 105.11 2zbd n THR 191 Ca -0.01 -0.07 -0.40 0.00 -2.27 0.00 0.00 64.05 61.30 2zbd n THR 191 Cb 0.65 1.04 -0.03 0.00 -2.10 0.00 0.00 70.33 69.89 2zbd n THR 191 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2zbd s GLU 192 N -2.80 4.45 0.53 -0.78 8.01 -1.26 -4.77 118.70 122.08 2zbd s GLU 192 Ca 0.09 2.03 -0.22 0.00 0.01 0.00 0.00 54.97 56.88 2zbd s GLU 192 Cb 0.15 -3.10 -0.05 0.00 -4.31 0.00 0.00 34.13 26.83 2zbd s GLU 192 CO 0.77 -0.03 1.28 -1.25 0.01 0.00 0.00 175.26 176.04 2zbd s PRO 193 N -1.68 3.29 -0.45 0.39 0.04 -1.26 -4.69 135.00 130.64 2zbd s PRO 193 Ca 0.48 2.05 -0.07 0.00 0.04 0.00 0.00 61.00 63.50 2zbd s PRO 193 Cb -0.36 -2.26 0.12 0.00 0.04 0.00 0.00 34.50 32.04 2zbd s PRO 193 CO 0.47 -1.01 0.30 0.14 0.04 0.00 0.00 177.00 176.94 2zbd s VAL 194 N -1.40 3.91 0.31 -0.36 -7.23 0.19 -5.00 120.40 110.83 2zbd s VAL 194 Ca 0.70 -1.87 0.05 0.00 -1.81 0.00 0.00 61.98 59.05 2zbd s VAL 194 Cb -0.36 -3.61 0.37 0.00 0.56 0.00 0.00 36.38 33.35 2zbd s VAL 194 CO 0.42 -0.75 1.59 1.55 -0.31 0.00 0.00 175.10 177.61 2zbd h PRO 195 N 8.32 0.06 -6.14 4.82 0.13 -1.81 -3.30 132.00 134.08 2zbd h PRO 195 Ca -0.19 -0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.36 2zbd h PRO 195 Cb 1.06 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 2zbd h PRO 195 CO 0.81 0.04 1.37 0.34 -0.23 0.00 0.00 178.00 180.33 2zbd s ASP 196 N -4.94 5.71 0.00 1.44 2.15 -1.26 -4.79 116.67 114.99 2zbd s ASP 196 Ca -0.12 1.63 0.29 0.00 0.43 0.00 0.00 52.55 54.79 2zbd s ASP 196 Cb 0.29 -2.52 1.51 0.00 -0.30 0.00 0.00 42.92 41.91 2zbd s ASP 196 CO 0.78 -1.80 2.03 -0.81 -0.17 0.00 0.00 175.17 175.20 2zbd n PRO 197 N 8.54 0.47 -0.14 4.34 -0.04 -1.26 -2.90 135.00 144.00 2zbd n PRO 197 Ca 0.26 0.01 0.05 0.00 -0.04 0.00 0.00 63.50 63.78 2zbd n PRO 197 Cb 0.46 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.55 2zbd n PRO 197 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2zbd n ARG 198 N -1.26 2.59 -2.17 0.54 1.74 -1.26 -4.86 116.66 111.97 2zbd n ARG 198 Ca 0.15 -1.90 -0.39 0.00 -0.77 0.00 0.00 57.85 54.94 2zbd n ARG 198 Cb 0.22 -1.24 -0.01 0.00 -1.02 0.00 0.00 32.46 30.41 2zbd n ARG 198 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zbd s ALA 199 N -0.98 3.18 0.70 7.54 0.00 -1.14 -5.01 121.76 126.04 2zbd s ALA 199 Ca 0.20 1.10 -0.12 0.00 0.00 0.00 0.00 51.96 53.14 2zbd s ALA 199 Cb 0.11 -3.43 0.02 0.00 0.00 0.00 0.00 23.12 19.81 2zbd s ALA 199 CO 0.14 -0.69 1.08 0.08 0.00 0.00 0.00 175.76 176.37 2zbd s VAL 200 N -1.34 3.60 0.44 0.00 1.01 -1.26 -4.83 120.40 118.02 2zbd s VAL 200 Ca 0.58 0.60 0.21 0.00 0.00 0.00 0.00 61.98 63.37 2zbd s VAL 200 Cb -0.34 -3.17 0.41 0.00 0.00 0.00 0.00 36.38 33.28 2zbd s VAL 200 CO 0.43 -0.60 1.84 0.78 0.00 0.00 0.00 175.10 177.55 2zbd h ASN 201 N -0.52 0.32 -0.33 3.32 -0.26 -1.96 0.65 115.58 116.80 2zbd h ASN 201 Ca -0.45 0.04 -0.00 0.00 -0.56 0.00 0.00 56.30 55.33 2zbd h ASN 201 Cb 1.23 -0.01 -0.02 0.00 -1.06 0.00 0.00 38.32 38.45 2zbd h ASN 201 CO 0.54 0.11 0.21 1.56 -1.06 0.00 0.00 177.43 178.79 2zbd h GLN 202 N 0.31 0.46 0.00 0.81 4.20 -1.97 -2.54 115.11 116.37 2zbd h GLN 202 Ca 0.50 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.17 2zbd h GLN 202 Cb 1.40 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.08 2zbd h GLN 202 CO -0.16 0.32 -0.39 -0.44 -0.67 0.00 0.00 178.83 177.48 2zbd h ASP 203 N 0.47 0.00 0.00 1.46 3.32 -1.22 -3.38 116.42 117.07 2zbd h ASP 203 Ca 0.12 -0.03 -0.62 0.00 0.02 0.00 0.00 57.03 56.53 2zbd h ASP 203 Cb -0.02 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.55 2zbd h ASP 203 CO -0.02 0.01 2.58 0.29 -1.72 0.00 0.00 179.24 180.38 2zbd n LYS 204 N -2.75 1.95 0.00 3.56 5.02 -0.96 -4.69 118.16 120.29 2zbd n LYS 204 Ca 0.03 -1.93 0.06 0.00 -2.02 0.00 0.00 58.31 54.45 2zbd n LYS 204 Cb 0.51 -2.90 0.38 0.00 -0.02 0.00 0.00 35.03 33.00 2zbd n LYS 204 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2zbd n LYS 205 N 6.20 0.75 -0.02 1.97 5.02 -1.26 -2.52 118.16 128.31 2zbd n LYS 205 Ca 0.50 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.81 2zbd n LYS 205 Cb 0.35 -1.27 0.02 0.00 -0.02 0.00 0.00 35.03 34.11 2zbd n LYS 205 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2zbd n ASN 206 N -0.77 1.96 -4.57 4.39 6.94 -1.26 -0.65 115.26 121.31 2zbd n ASN 206 Ca 0.10 -2.14 -0.30 0.00 -0.02 0.00 0.00 54.58 52.22 2zbd n ASN 206 Cb 0.04 -0.07 -0.10 0.00 -2.36 0.00 0.00 39.78 37.29 2zbd n ASN 206 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 2zbd s MET 207 N -1.27 2.09 -0.14 -3.83 -1.94 -1.05 -0.61 119.30 112.55 2zbd s MET 207 Ca 0.05 -1.04 0.00 0.00 -1.71 0.00 0.00 55.69 52.99 2zbd s MET 207 Cb 0.05 -2.28 -0.01 0.00 2.01 0.00 0.00 34.83 34.60 2zbd s MET 207 CO 0.01 0.50 -0.15 -0.51 -0.01 0.00 0.00 175.02 174.85 2zbd s LEU 208 N -2.22 2.51 -0.14 -0.03 1.43 0.67 -4.93 118.68 115.97 2zbd s LEU 208 Ca 0.21 -0.44 -0.12 0.00 -1.03 0.00 0.00 54.13 52.75 2zbd s LEU 208 Cb -0.11 -1.56 -0.05 0.00 0.03 0.00 0.00 46.19 44.50 2zbd s LEU 208 CO 0.13 0.12 0.25 -0.36 0.23 0.00 0.00 176.35 176.72 2zbd s PHE 209 N 0.64 3.51 0.22 0.29 0.08 -1.26 0.10 117.98 121.55 2zbd s PHE 209 Ca -0.08 0.58 -0.31 0.00 0.12 0.00 0.00 56.93 57.24 2zbd s PHE 209 Cb -0.16 -2.23 -0.15 0.00 -0.57 0.00 0.00 43.02 39.91 2zbd s PHE 209 CO 0.03 0.39 1.06 0.45 -0.10 0.00 0.00 175.22 177.04 2zbd n SER 210 N 3.07 1.14 -0.10 1.36 2.88 -1.18 -2.22 113.62 118.57 2zbd n SER 210 Ca -0.14 1.16 -0.01 0.00 -1.33 0.00 0.00 58.87 58.54 2zbd n SER 210 Cb 0.52 -1.23 -0.01 0.00 -0.75 0.00 0.00 64.21 62.75 2zbd n SER 210 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zbd n GLY 211 N 1.69 0.50 3.97 0.46 0.00 0.11 -4.75 105.19 107.18 2zbd n GLY 211 Ca 0.13 -0.31 -0.21 0.00 0.00 0.00 0.00 46.02 45.63 2zbd n GLY 211 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zbd s THR 212 N -1.93 2.25 -0.01 2.61 -4.23 -0.94 -4.89 115.64 108.50 2zbd s THR 212 Ca 0.00 -1.19 0.07 0.00 -1.18 0.00 0.00 61.69 59.39 2zbd s THR 212 Cb 0.00 -2.44 -0.02 0.00 1.34 0.00 0.00 72.50 71.38 2zbd s THR 212 CO 0.00 0.00 -0.22 0.20 -0.54 0.00 0.00 174.62 174.06 2zbd s ASN 213 N -4.42 2.61 -0.43 3.99 0.01 -0.91 -0.53 114.94 115.27 2zbd s ASN 213 Ca 0.51 -0.42 -0.29 0.00 -0.71 0.00 0.00 52.86 51.95 2zbd s ASN 213 Cb -0.05 -0.28 0.02 0.00 0.41 0.00 0.00 41.25 41.35 2zbd s ASN 213 CO 0.31 0.26 1.31 -0.63 -1.51 0.00 0.00 177.10 176.84 2zbd s ILE 214 N -0.56 4.02 0.13 0.60 1.09 -1.02 0.68 121.20 126.14 2zbd s ILE 214 Ca 0.09 1.04 0.06 0.00 -1.10 0.00 0.00 60.65 60.74 2zbd s ILE 214 Cb -0.09 -4.35 -0.20 0.00 -1.06 0.00 0.00 42.46 36.77 2zbd s ILE 214 CO -0.00 -0.84 1.30 0.00 -0.10 0.00 0.00 174.94 175.30 2zbd h ALA 215 N 10.13 0.39 -2.50 9.38 0.00 -0.96 0.34 119.26 136.05 2zbd h ALA 215 Ca -0.26 -0.87 -0.09 0.00 0.00 0.00 0.00 54.91 53.69 2zbd h ALA 215 Cb 1.09 -0.14 -0.23 0.00 0.00 0.00 0.00 17.79 18.51 2zbd h ALA 215 CO 1.10 1.17 -0.13 0.00 0.00 0.00 0.00 179.25 181.39 2zbd s ALA 216 N -2.81 -1.27 0.00 0.00 0.00 -0.74 -4.74 121.76 112.20 2zbd s ALA 216 Ca 0.00 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.46 2zbd s ALA 216 Cb 0.10 -0.87 0.00 0.00 0.00 0.00 0.00 23.12 22.35 2zbd s ALA 216 CO 0.82 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.74 2zbd n GLY 217 N 3.05 -1.81 3.02 0.00 0.00 -1.26 -1.29 105.19 106.90 2zbd n GLY 217 Ca -0.15 -1.83 -0.12 0.00 0.00 0.00 0.00 46.02 43.92 2zbd n GLY 217 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zbd s LYS 218 N 0.00 0.20 -0.06 1.61 2.20 -1.26 0.51 119.74 122.93 2zbd s LYS 218 Ca 0.00 0.09 -0.11 0.00 -0.36 0.00 0.00 55.97 55.59 2zbd s LYS 218 Cb 0.00 0.09 0.02 0.00 -1.51 0.00 0.00 37.83 36.43 2zbd s LYS 218 CO 0.00 -0.03 0.27 0.00 -0.36 0.00 0.00 175.35 175.23 2zbd s ALA 219 N -0.15 -0.66 -0.12 3.13 0.00 -0.13 -0.70 121.76 123.13 2zbd s ALA 219 Ca -0.02 0.52 -0.04 0.00 0.00 0.00 0.00 51.96 52.42 2zbd s ALA 219 Cb -0.02 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 2zbd s ALA 219 CO 0.00 -0.18 0.02 -1.17 0.00 0.00 0.00 175.76 174.43 2zbd s LEU 220 N -0.51 3.65 0.24 0.00 2.96 0.14 -1.56 118.68 123.60 2zbd s LEU 220 Ca -0.06 0.12 -0.09 0.00 -0.22 0.00 0.00 54.13 53.88 2zbd s LEU 220 Cb -0.04 -1.87 -0.01 0.00 0.50 0.00 0.00 46.19 44.77 2zbd s LEU 220 CO 0.02 0.30 0.38 -0.83 -1.32 0.00 0.00 176.35 174.90 2zbd s GLY 221 N -0.43 0.84 -0.06 7.98 0.00 -0.57 -1.04 107.32 114.04 2zbd s GLY 221 Ca 0.08 -1.14 0.03 0.00 0.00 0.00 0.00 44.72 43.69 2zbd s GLY 221 CO 0.02 -0.86 -0.12 -1.50 0.00 0.00 0.00 173.10 170.64 2zbd s ILE 222 N -4.01 3.27 -0.21 0.90 -1.16 0.17 -1.14 121.20 119.02 2zbd s ILE 222 Ca 0.28 -0.64 -0.29 0.00 -0.51 0.00 0.00 60.65 59.48 2zbd s ILE 222 Cb 0.01 -2.30 0.00 0.00 0.61 0.00 0.00 42.46 40.79 2zbd s ILE 222 CO 0.10 0.59 1.08 -0.69 -2.81 0.00 0.00 174.94 173.21 2zbd s VAL 223 N -0.72 4.62 -0.04 4.00 1.01 -1.18 0.08 120.40 128.17 2zbd s VAL 223 Ca 0.11 1.95 -0.00 0.00 0.00 0.00 0.00 61.98 64.03 2zbd s VAL 223 Cb -0.11 -4.26 -0.00 0.00 0.00 0.00 0.00 36.38 32.01 2zbd s VAL 223 CO 0.01 -0.15 0.03 0.00 0.00 0.00 0.00 175.10 174.99 2zbd h ALA 224 N 7.54 -0.03 -2.68 5.51 0.00 -0.95 -2.33 119.26 126.32 2zbd h ALA 224 Ca -0.21 -0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.30 2zbd h ALA 224 Cb 1.08 0.01 -0.17 0.00 0.00 0.00 0.00 17.79 18.70 2zbd h ALA 224 CO 0.97 -0.03 -0.74 0.95 0.00 0.00 0.00 179.25 180.39 2zbd s THR 225 N -1.33 1.29 0.33 0.00 -4.23 -1.18 -0.30 115.64 110.22 2zbd s THR 225 Ca -0.00 -1.82 0.03 0.00 -1.18 0.00 0.00 61.69 58.72 2zbd s THR 225 Cb 0.00 -1.62 -0.01 0.00 1.34 0.00 0.00 72.50 72.21 2zbd s THR 225 CO 0.01 -0.51 0.12 0.35 -0.54 0.00 0.00 174.62 174.05 2zbd n THR 226 N 0.31 0.00 -1.13 3.99 -2.24 -1.26 -2.33 114.28 111.62 2zbd n THR 226 Ca -0.14 -1.93 0.00 0.00 -2.27 0.00 0.00 64.05 59.71 2zbd n THR 226 Cb 0.58 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 2zbd n THR 226 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zbd n GLY 227 N -0.22 3.25 0.19 3.38 0.00 -1.26 -2.17 105.19 108.37 2zbd n GLY 227 Ca -0.04 -0.15 0.14 0.00 0.00 0.00 0.00 46.02 45.96 2zbd n GLY 227 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2zbd h VAL 228 N 0.00 0.00 0.00 1.61 2.07 -1.89 -3.02 116.25 115.02 2zbd h VAL 228 Ca 0.00 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2zbd h VAL 228 Cb 0.00 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2zbd h VAL 228 CO 0.00 0.00 0.00 0.28 0.02 0.00 0.00 177.57 177.87 2zbd h SER 229 N 0.00 0.00 -3.93 0.57 0.02 -1.78 -3.30 113.55 105.13 2zbd h SER 229 Ca 0.00 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.40 2zbd h SER 229 Cb 0.70 0.00 0.18 0.00 0.14 0.00 0.00 62.40 63.41 2zbd h SER 229 CO 0.00 0.00 0.22 0.35 -1.14 0.00 0.00 176.83 176.26 2zbd n THR 230 N -2.63 2.93 0.22 -2.27 -2.24 -1.14 -4.85 114.28 104.31 2zbd n THR 230 Ca 0.02 -0.35 0.07 0.00 -2.27 0.00 0.00 64.05 61.53 2zbd n THR 230 Cb 0.32 -1.19 0.53 0.00 -2.10 0.00 0.00 70.33 67.90 2zbd n THR 230 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2zbd h GLU 231 N -0.31 0.00 0.00 -0.78 4.57 -1.91 -1.04 114.58 115.11 2zbd h GLU 231 Ca -0.48 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 2zbd h GLU 231 Cb 1.33 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.92 2zbd h GLU 231 CO 0.47 0.23 -0.78 0.97 -1.18 0.00 0.00 179.01 178.73 2zbd h ILE 232 N 0.00 0.00 0.00 2.32 2.10 -1.91 -3.36 117.51 116.66 2zbd h ILE 232 Ca -0.00 -0.78 -0.10 0.00 1.08 0.00 0.00 64.86 65.05 2zbd h ILE 232 Cb 0.47 1.35 -0.01 0.00 -1.09 0.00 0.00 36.82 37.53 2zbd h ILE 232 CO 0.03 0.00 -0.50 1.23 -1.08 0.00 0.00 178.15 177.83 2zbd h GLY 233 N 4.22 0.00 2.00 8.18 0.00 -1.44 -3.18 103.07 112.84 2zbd h GLY 233 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2zbd h GLY 233 CO 0.00 0.00 -0.48 0.50 0.00 0.00 0.00 176.54 176.56 2zbd h LYS 234 N 0.00 0.00 -0.62 4.80 1.57 -1.55 -3.10 116.57 117.68 2zbd h LYS 234 Ca -0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2zbd h LYS 234 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 2zbd h LYS 234 CO 0.06 0.48 0.00 0.44 -0.57 0.00 0.00 179.45 179.87 2zbd n ILE 235 N -3.97 1.10 -0.11 1.86 -5.35 -1.22 -4.31 119.36 107.35 2zbd n ILE 235 Ca -0.02 -1.03 -0.14 0.00 -0.27 0.00 0.00 62.75 61.29 2zbd n ILE 235 Cb 0.50 0.45 -0.12 0.00 -1.74 0.00 0.00 39.64 38.73 2zbd n ILE 235 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 2zbd n ARG 236 N 1.26 0.70 0.12 6.28 3.00 -1.17 -2.86 116.66 123.99 2zbd n ARG 236 Ca 0.21 0.10 0.12 0.00 -0.00 0.00 0.00 57.85 58.28 2zbd n ARG 236 Cb 0.60 -1.47 0.47 0.00 0.00 0.00 0.00 32.46 32.05 2zbd n ARG 236 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2zbd n ASP 237 N -3.06 0.70 0.04 6.15 9.92 -1.22 -4.44 116.55 124.64 2zbd n ASP 237 Ca -0.39 0.64 0.00 0.00 -0.53 0.00 0.00 54.79 54.51 2zbd n ASP 237 Cb 0.99 -0.80 0.00 0.00 -0.64 0.00 0.00 41.12 40.67 2zbd n ASP 237 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 2zbd n GLN 238 N -2.23 0.00 -1.75 -1.24 -0.06 -1.26 -4.94 117.38 105.90 2zbd n GLN 238 Ca 0.03 0.00 -0.42 0.00 -2.00 0.00 0.00 57.00 54.62 2zbd n GLN 238 Cb 0.29 -0.21 -0.02 0.00 -4.06 0.00 0.00 30.24 26.24 2zbd n GLN 238 CO 0.00 0.00 0.00 -1.33 -0.20 0.00 0.00 177.06 175.53 2zbd n MET 239 N -3.06 2.51 -1.76 3.69 2.81 -1.13 -4.76 117.12 115.42 2zbd n MET 239 Ca 0.00 -2.52 -0.33 0.00 -1.81 0.00 0.00 57.70 53.03 2zbd n MET 239 Cb 0.00 -3.26 -0.02 0.00 -0.71 0.00 0.00 33.22 29.23 2zbd n MET 239 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2zbd n ALA 240 N 7.31 6.50 -2.34 3.04 0.00 -1.26 -4.60 120.51 129.15 2zbd n ALA 240 Ca 0.51 -3.59 -0.43 0.00 0.00 0.00 0.00 53.44 49.93 2zbd n ALA 240 Cb 0.41 -2.21 -0.02 0.00 0.00 0.00 0.00 19.45 17.62 2zbd n ALA 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zbd s ALA 241 N -2.40 3.61 0.51 0.00 0.00 -1.26 -5.00 121.76 117.22 2zbd s ALA 241 Ca 0.55 0.62 -0.19 0.00 0.00 0.00 0.00 51.96 52.95 2zbd s ALA 241 Cb 0.35 -3.61 -0.08 0.00 0.00 0.00 0.00 23.12 19.78 2zbd s ALA 241 CO -0.24 -1.07 1.02 0.95 0.00 0.00 0.00 175.76 176.41 2zbd s THR 242 N 3.12 4.02 -0.35 0.00 -4.23 -1.26 -4.96 115.64 111.99 2zbd s THR 242 Ca 0.59 1.13 0.09 0.00 -1.18 0.00 0.00 61.69 62.32 2zbd s THR 242 Cb -0.25 -3.50 0.72 0.00 1.34 0.00 0.00 72.50 70.80 2zbd s THR 242 CO 0.20 -0.40 1.77 -0.62 -0.54 0.00 0.00 174.62 175.03 2zbd n GLU 243 N -1.29 3.59 -2.07 3.99 -0.58 -1.26 -5.02 120.64 118.00 2zbd n GLU 243 Ca 0.08 -2.94 -0.38 0.00 -0.42 0.00 0.00 57.16 53.51 2zbd n GLU 243 Cb 0.53 -2.18 0.01 0.00 -0.57 0.00 0.00 31.44 29.22 2zbd n GLU 243 CO 0.00 0.00 0.00 1.14 -0.48 0.00 0.00 177.13 177.79 2zbd s GLN 244 N -2.88 3.58 -0.07 3.49 -2.07 -1.26 -5.04 119.66 115.41 2zbd s GLN 244 Ca 0.53 1.97 -0.29 0.00 -1.82 0.00 0.00 55.36 55.75 2zbd s GLN 244 Cb 0.42 -2.40 0.11 0.00 -1.09 0.00 0.00 33.01 30.05 2zbd s GLN 244 CO 0.13 -0.76 0.90 0.34 -1.32 0.00 0.00 175.29 174.58 2zbd s ASP 245 N -1.15 -0.41 0.16 12.60 -1.08 -1.26 -5.17 116.67 120.36 2zbd s ASP 245 Ca 0.65 0.27 -0.17 0.00 -0.52 0.00 0.00 52.55 52.78 2zbd s ASP 245 Cb -0.34 0.38 -0.07 0.00 -1.46 0.00 0.00 42.92 41.43 2zbd s ASP 245 CO 0.41 -0.51 0.62 -1.59 0.52 0.00 0.00 175.17 174.62 2zbd s LYS 246 N -2.02 4.12 0.78 4.34 -2.85 -1.26 -4.97 119.74 117.88 2zbd s LYS 246 Ca -0.00 0.68 -0.11 0.00 -1.00 0.00 0.00 55.97 55.54 2zbd s LYS 246 Cb -0.01 -2.97 0.06 0.00 -2.06 0.00 0.00 37.83 32.86 2zbd s LYS 246 CO -0.02 0.48 1.09 0.95 0.10 0.00 0.00 175.35 177.94 2zbd s THR 247 N -1.42 3.33 0.24 3.79 -4.23 -1.26 -4.77 115.64 111.32 2zbd s THR 247 Ca 0.38 0.43 -0.05 0.00 -1.18 0.00 0.00 61.69 61.27 2zbd s THR 247 Cb -0.16 -3.00 0.23 0.00 1.34 0.00 0.00 72.50 70.91 2zbd s THR 247 CO 0.20 -0.56 1.69 -0.65 -0.54 0.00 0.00 174.62 174.76 2zbd h PRO 248 N -1.12 0.29 -0.18 3.99 0.11 -1.97 -0.00 132.00 133.12 2zbd h PRO 248 Ca -0.45 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.53 2zbd h PRO 248 Cb 1.24 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2zbd h PRO 248 CO 0.54 0.19 -0.37 1.25 -0.21 0.00 0.00 178.00 179.41 2zbd h LEU 249 N 0.30 0.41 -0.14 2.35 5.85 -1.98 0.47 115.31 122.57 2zbd h LEU 249 Ca 0.41 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2zbd h LEU 249 Cb 0.69 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 2zbd h LEU 249 CO -0.48 0.74 0.09 1.56 -0.34 0.00 0.00 178.44 180.01 2zbd h GLN 250 N 0.33 0.18 -0.06 1.25 4.20 -1.64 -0.67 115.11 118.70 2zbd h GLN 250 Ca 0.04 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.64 2zbd h GLN 250 Cb 0.80 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 2zbd h GLN 250 CO 0.06 0.13 -0.39 1.96 -0.67 0.00 0.00 178.83 179.93 2zbd h GLN 251 N 0.17 0.12 -0.51 1.46 4.20 -0.81 0.27 115.11 120.02 2zbd h GLN 251 Ca 0.05 -0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.59 2zbd h GLN 251 Cb -0.01 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 2zbd h GLN 251 CO -0.01 0.50 -0.13 -0.22 -0.67 0.00 0.00 178.83 178.30 2zbd h LYS 252 N 0.11 0.96 0.03 1.46 1.63 -0.69 -0.63 116.57 119.43 2zbd h LYS 252 Ca 0.01 -0.36 -0.22 0.00 -0.85 0.00 0.00 60.65 59.24 2zbd h LYS 252 Cb 0.73 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.29 2zbd h LYS 252 CO 0.06 1.03 -1.01 -0.07 -3.45 0.00 0.00 179.45 176.00 2zbd h LEU 253 N 0.85 0.13 -0.48 5.20 3.38 -0.79 -2.17 115.31 121.44 2zbd h LEU 253 Ca 0.13 -0.13 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2zbd h LEU 253 Cb 0.68 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2zbd h LEU 253 CO 0.05 1.05 -0.67 0.44 0.09 0.00 0.00 178.44 179.41 2zbd h ASP 254 N 0.03 0.45 -0.68 -0.43 3.32 -0.93 0.27 116.42 118.46 2zbd h ASP 254 Ca -0.04 -0.28 -0.07 0.00 0.02 0.00 0.00 57.03 56.66 2zbd h ASP 254 Cb 1.73 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 41.12 2zbd h ASP 254 CO 0.14 0.99 0.15 -0.08 -1.72 0.00 0.00 179.24 178.73 2zbd h GLU 255 N 0.28 1.11 -0.00 3.56 4.81 -1.14 -1.66 114.58 121.53 2zbd h GLU 255 Ca -0.02 -0.27 -0.10 0.00 -0.13 0.00 0.00 59.36 58.84 2zbd h GLU 255 Cb 1.22 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 2zbd h GLU 255 CO 0.11 0.98 -0.49 0.35 -0.73 0.00 0.00 179.01 179.24 2zbd h PHE 256 N 1.05 0.01 -0.41 0.92 3.57 -1.18 -2.19 116.94 118.70 2zbd h PHE 256 Ca 0.21 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.58 2zbd h PHE 256 Cb 0.39 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 2zbd h PHE 256 CO 0.03 0.50 -0.28 0.78 -2.23 0.00 0.00 178.31 177.11 2zbd h GLY 257 N 1.47 0.94 2.00 2.40 0.00 -0.03 -2.14 103.07 107.71 2zbd h GLY 257 Ca -0.00 -0.86 -0.14 0.00 0.00 0.00 0.00 47.33 46.32 2zbd h GLY 257 CO 0.06 0.78 -0.68 0.83 0.00 0.00 0.00 176.54 177.54 2zbd h GLU 258 N 0.74 0.00 -0.50 4.80 5.08 -1.26 -2.24 114.58 121.21 2zbd h GLU 258 Ca 0.09 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 2zbd h GLU 258 Cb 0.83 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 2zbd h GLU 258 CO 0.07 0.68 0.08 0.37 -1.00 0.00 0.00 179.01 179.22 2zbd h GLN 259 N 0.00 0.82 -0.28 2.33 4.15 -1.20 -2.43 115.11 118.50 2zbd h GLN 259 Ca -0.01 -0.22 -0.17 0.00 0.77 0.00 0.00 58.65 59.02 2zbd h GLN 259 Cb 1.22 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.81 2zbd h GLN 259 CO 0.09 0.81 -0.51 -0.07 -1.93 0.00 0.00 178.83 177.22 2zbd h LEU 260 N 0.70 0.89 -1.43 -2.39 3.38 -1.42 -2.87 115.31 112.16 2zbd h LEU 260 Ca 0.15 -0.46 0.08 0.00 0.09 0.00 0.00 57.88 57.75 2zbd h LEU 260 Cb 0.39 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 2zbd h LEU 260 CO 0.01 1.23 0.47 -1.28 0.09 0.00 0.00 178.44 178.97 2zbd h SER 261 N 0.63 0.59 0.04 -0.43 0.87 -1.20 0.38 113.55 114.43 2zbd h SER 261 Ca 0.02 0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.47 2zbd h SER 261 Cb 1.10 -0.11 0.01 0.00 -0.44 0.00 0.00 62.40 62.96 2zbd h SER 261 CO 0.11 0.36 -0.51 0.11 -0.53 0.00 0.00 176.83 176.38 2zbd h LYS 262 N 0.66 0.28 -0.45 2.24 1.57 -1.47 -2.31 116.57 117.10 2zbd h LYS 262 Ca 0.33 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2zbd h LYS 262 Cb 0.40 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 2zbd h LYS 262 CO -0.11 1.08 0.29 0.28 -0.57 0.00 0.00 179.45 180.42 2zbd h VAL 263 N -0.37 1.13 -0.47 0.50 2.07 -1.18 -0.43 116.25 117.49 2zbd h VAL 263 Ca -0.07 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 2zbd h VAL 263 Cb 1.29 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 2zbd h VAL 263 CO 0.10 0.12 0.21 0.40 0.02 0.00 0.00 177.57 178.42 2zbd h ILE 264 N 0.60 1.20 -0.57 4.57 1.08 -0.38 -2.24 117.51 121.77 2zbd h ILE 264 Ca 0.16 -0.58 0.05 0.00 -0.39 0.00 0.00 64.86 64.11 2zbd h ILE 264 Cb -0.04 0.70 -0.03 0.00 -3.07 0.00 0.00 36.82 34.37 2zbd h ILE 264 CO -0.03 0.22 0.38 -1.28 -0.69 0.00 0.00 178.15 176.75 2zbd h SER 265 N 0.62 0.50 -0.03 1.72 0.87 -0.94 0.25 113.55 116.54 2zbd h SER 265 Ca 0.16 -0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.68 2zbd h SER 265 Cb 0.15 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 2zbd h SER 265 CO -0.02 0.33 -0.15 -0.07 -0.53 0.00 0.00 176.83 176.39 2zbd h LEU 266 N 0.57 0.19 0.00 2.23 3.38 -0.84 -2.82 115.31 118.02 2zbd h LEU 266 Ca 0.24 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2zbd h LEU 266 Cb 0.23 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2zbd h LEU 266 CO -0.07 0.82 0.00 2.30 0.09 0.00 0.00 178.44 181.58 2zbd n ILE 267 N -4.60 0.00 -0.07 1.22 -5.35 -0.86 -2.08 119.36 107.61 2zbd n ILE 267 Ca -0.09 0.00 -0.22 0.00 -0.27 0.00 0.00 62.75 62.17 2zbd n ILE 267 Cb 0.41 -0.38 -0.12 0.00 -1.74 0.00 0.00 39.64 37.81 2zbd n ILE 267 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zbd h VAL 269 N -0.55 0.93 0.00 0.00 2.07 -1.43 -2.62 116.25 114.64 2zbd h VAL 269 Ca -0.43 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 65.92 2zbd h VAL 269 Cb 1.64 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 33.09 2zbd h VAL 269 CO -0.12 0.30 0.00 0.00 0.02 0.00 0.00 177.57 177.76 2zbd n ALA 270 N -2.35 2.12 -0.12 1.67 0.00 -0.88 -1.59 120.51 119.36 2zbd n ALA 270 Ca -0.01 -0.09 -0.17 0.00 0.00 0.00 0.00 53.44 53.16 2zbd n ALA 270 Cb 0.40 -1.25 -0.11 0.00 0.00 0.00 0.00 19.45 18.49 2zbd n ALA 270 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zbd n VAL 271 N -0.95 1.40 0.20 0.00 0.31 -0.99 -3.91 118.33 114.40 2zbd n VAL 271 Ca 0.11 -0.54 0.05 0.00 -0.01 0.00 0.00 64.34 63.95 2zbd n VAL 271 Cb 0.05 -1.36 0.40 0.00 -0.91 0.00 0.00 33.84 32.02 2zbd n VAL 271 CO 0.00 0.00 0.00 -0.25 -1.32 0.00 0.00 176.83 175.26 2zbd h TRP 272 N 0.00 0.00 0.00 3.52 7.01 -1.48 -3.02 115.95 121.98 2zbd h TRP 272 Ca -0.55 0.00 -0.22 0.00 2.11 0.00 0.00 58.89 60.23 2zbd h TRP 272 Cb 1.85 0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 28.87 2zbd h TRP 272 CO 0.03 0.35 -1.42 -0.07 -2.79 0.00 0.00 178.44 174.54 2zbd h LEU 273 N 0.00 0.00 -0.68 0.65 3.38 -1.51 -3.31 115.31 113.84 2zbd h LEU 273 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zbd h LEU 273 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2zbd h LEU 273 CO 0.05 0.82 0.00 2.30 0.09 0.00 0.00 178.44 181.69 2zbd n ILE 274 N -3.04 0.00 -1.94 1.22 -5.35 -1.21 -3.85 119.36 105.19 2zbd n ILE 274 Ca -0.11 -0.18 -0.03 0.00 -0.27 0.00 0.00 62.75 62.16 2zbd n ILE 274 Cb 0.94 0.20 0.12 0.00 -1.74 0.00 0.00 39.64 39.15 2zbd n ILE 274 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2zbd n ASN 275 N -0.18 2.52 0.21 7.28 3.02 -1.14 -4.76 115.26 122.20 2zbd n ASN 275 Ca 0.20 -3.45 0.09 0.00 -0.03 0.00 0.00 54.58 51.39 2zbd n ASN 275 Cb 0.28 -0.44 0.33 0.00 -0.61 0.00 0.00 39.78 39.34 2zbd n ASN 275 CO 0.00 0.00 0.00 0.16 -2.62 0.00 0.00 177.26 174.80 2zbd h ILE 276 N 2.52 0.52 -0.06 2.41 -2.65 -1.67 -3.10 117.51 115.49 2zbd h ILE 276 Ca 0.06 -1.33 0.00 0.00 1.03 0.00 0.00 64.86 64.62 2zbd h ILE 276 Cb 1.30 1.94 0.00 0.00 -2.05 0.00 0.00 36.82 38.01 2zbd h ILE 276 CO 0.24 0.24 0.00 0.61 0.03 0.00 0.00 178.15 179.28 2zbd n GLY 277 N 0.52 0.04 0.00 0.16 0.00 -1.26 -3.33 105.19 101.32 2zbd n GLY 277 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2zbd n GLY 277 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zbd n HIS 278 N -0.20 0.00 0.29 1.61 8.25 -1.17 -4.67 115.22 119.33 2zbd n HIS 278 Ca 0.02 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.66 2zbd n HIS 278 Cb 0.14 0.00 0.85 0.00 1.12 0.00 0.00 29.99 32.10 2zbd n HIS 278 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 2zbd h PHE 279 N 0.00 0.00 -2.65 4.41 0.04 -1.70 -3.24 116.94 113.79 2zbd h PHE 279 Ca 0.00 0.00 -0.61 0.00 2.80 0.00 0.00 57.97 60.16 2zbd h PHE 279 Cb 0.09 0.00 -0.42 0.00 2.20 0.00 0.00 35.95 37.82 2zbd h PHE 279 CO 0.00 0.03 -0.64 0.09 -0.60 0.00 0.00 178.31 177.20 2zbd n ASN 280 N -3.20 2.88 -4.34 2.17 3.02 -1.26 -3.52 115.26 111.01 2zbd n ASN 280 Ca -0.01 -3.21 -0.22 0.00 -0.03 0.00 0.00 54.58 51.11 2zbd n ASN 280 Cb 0.23 -0.71 -0.11 0.00 -0.61 0.00 0.00 39.78 38.58 2zbd n ASN 280 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2zbd s ASP 281 N -1.70 2.72 0.42 6.41 1.11 -1.23 -5.03 116.67 119.37 2zbd s ASP 281 Ca 0.31 -0.86 0.29 0.00 0.18 0.00 0.00 52.55 52.48 2zbd s ASP 281 Cb 0.04 -0.16 1.39 0.00 1.07 0.00 0.00 42.92 45.26 2zbd s ASP 281 CO -0.11 -0.02 1.89 1.55 1.18 0.00 0.00 175.17 179.65 2zbd h PRO 282 N 3.27 0.00 -0.17 8.23 0.13 -1.93 0.36 132.00 141.88 2zbd h PRO 282 Ca -0.43 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.68 2zbd h PRO 282 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2zbd h PRO 282 CO 0.51 0.00 0.01 0.28 -0.23 0.00 0.00 178.00 178.57 2zbd h VAL 283 N 0.00 1.24 0.04 1.56 2.07 -1.96 -3.32 116.25 115.89 2zbd h VAL 283 Ca 0.00 -0.79 -0.35 0.00 0.82 0.00 0.00 66.70 66.39 2zbd h VAL 283 Cb 0.24 1.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 2zbd h VAL 283 CO 0.00 0.24 -2.06 1.41 0.02 0.00 0.00 177.57 177.18 2zbd n HIS 284 N -4.75 0.74 0.00 1.57 8.25 -1.13 -4.98 115.22 114.92 2zbd n HIS 284 Ca -0.05 0.21 0.00 0.00 -0.26 0.00 0.00 57.72 57.62 2zbd n HIS 284 Cb 0.20 -1.11 0.00 0.00 1.12 0.00 0.00 29.99 30.20 2zbd n HIS 284 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zbd n GLY 285 N 1.86 2.53 3.78 -1.41 0.00 0.12 -4.98 105.19 107.09 2zbd n GLY 285 Ca -0.30 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.42 2zbd n GLY 285 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zbd s GLY 286 N -1.51 1.70 1.03 -0.02 0.00 -1.26 -4.94 107.32 102.33 2zbd s GLY 286 Ca 0.00 -1.12 -0.17 0.00 0.00 0.00 0.00 44.72 43.44 2zbd s GLY 286 CO 0.00 -0.28 1.24 -0.45 0.00 0.00 0.00 173.10 173.60 2zbd s SER 287 N -4.47 2.49 0.61 1.64 0.15 -1.26 -4.60 113.70 108.26 2zbd s SER 287 Ca 0.73 0.46 0.32 0.00 0.70 0.00 0.00 55.95 58.16 2zbd s SER 287 Cb -0.06 -0.62 1.84 0.00 -1.71 0.00 0.00 66.02 65.47 2zbd s SER 287 CO 0.54 -3.13 2.17 4.11 1.20 0.00 0.00 173.24 178.13 2zbd h TRP 288 N -1.91 0.00 0.00 3.44 0.09 -1.98 -1.88 115.95 113.71 2zbd h TRP 288 Ca -0.45 0.00 -0.30 0.00 0.09 0.00 0.00 58.89 58.23 2zbd h TRP 288 Cb 1.26 0.00 -0.05 0.00 0.08 0.00 0.00 29.16 30.45 2zbd h TRP 288 CO -1.30 0.00 -1.78 1.51 0.09 0.00 0.00 178.44 176.96 2zbd n ILE 289 N -3.60 1.60 -0.02 0.12 3.06 -1.26 -3.95 119.36 115.30 2zbd n ILE 289 Ca -0.01 -0.80 -0.14 0.00 -2.50 0.00 0.00 62.75 59.30 2zbd n ILE 289 Cb 0.23 -1.01 -0.03 0.00 0.54 0.00 0.00 39.64 39.37 2zbd n ILE 289 CO 0.00 0.00 0.00 -0.09 -2.50 0.00 0.00 176.55 173.96 2zbd h ARG 290 N 0.00 0.72 0.00 9.51 2.43 -1.65 -3.05 114.38 122.33 2zbd h ARG 290 Ca -0.31 -0.54 -0.05 0.00 -0.81 0.00 0.00 59.98 58.27 2zbd h ARG 290 Cb 2.04 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 31.68 2zbd h ARG 290 CO 0.07 1.16 -0.22 0.78 -1.51 0.00 0.00 179.97 180.25 2zbd h GLY 291 N 0.78 0.00 2.00 2.80 0.00 -1.48 -2.85 103.07 104.31 2zbd h GLY 291 Ca -0.03 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.19 2zbd h GLY 291 CO 0.14 0.00 -0.53 0.00 0.00 0.00 0.00 176.54 176.15 2zbd h ALA 292 N 1.78 1.00 -0.41 3.60 0.00 -1.66 -2.99 119.26 120.59 2zbd h ALA 292 Ca -0.00 -0.48 -0.12 0.00 0.00 0.00 0.00 54.91 54.31 2zbd h ALA 292 Cb 0.62 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2zbd h ALA 292 CO 0.03 0.66 -0.21 0.82 0.00 0.00 0.00 179.25 180.55 2zbd h ILE 293 N 0.00 1.27 -0.25 0.00 2.04 -1.45 -2.01 117.51 117.10 2zbd h ILE 293 Ca -0.01 -1.33 -0.07 0.00 1.00 0.00 0.00 64.86 64.46 2zbd h ILE 293 Cb 1.01 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 2zbd h ILE 293 CO 0.07 0.45 -0.10 0.22 0.00 0.00 0.00 178.15 178.78 2zbd h TYR 294 N 0.71 0.59 0.00 1.37 3.20 -1.56 -1.47 116.97 119.81 2zbd h TYR 294 Ca 0.10 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 61.83 2zbd h TYR 294 Cb 0.73 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.86 2zbd h TYR 294 CO 0.04 0.76 0.00 1.88 -1.64 0.00 0.00 178.16 179.20 2zbd h TYR 295 N 0.25 0.00 -0.23 -3.82 -1.99 -1.56 -0.37 116.97 109.24 2zbd h TYR 295 Ca 0.06 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.63 2zbd h TYR 295 Cb 0.60 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.32 2zbd h TYR 295 CO 0.06 0.00 -0.51 0.35 -0.00 0.00 0.00 178.16 178.06 2zbd h PHE 296 N 0.00 0.80 -0.18 4.88 3.57 -1.30 -2.58 116.94 122.12 2zbd h PHE 296 Ca 0.00 -0.27 -0.13 0.00 3.53 0.00 0.00 57.97 61.10 2zbd h PHE 296 Cb 0.79 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 2zbd h PHE 296 CO 0.00 1.02 -0.45 -0.22 -2.23 0.00 0.00 178.31 176.43 2zbd h LYS 297 N 0.51 0.44 -0.52 1.11 3.64 -0.49 -1.49 116.57 119.76 2zbd h LYS 297 Ca 0.02 -0.24 -0.07 0.00 -1.27 0.00 0.00 60.65 59.10 2zbd h LYS 297 Cb 1.06 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.87 2zbd h LYS 297 CO 0.10 0.81 0.06 0.82 -2.27 0.00 0.00 179.45 178.97 2zbd h ILE 298 N 0.35 1.26 0.67 2.00 2.04 -1.12 -2.42 117.51 120.29 2zbd h ILE 298 Ca 0.02 -0.99 -0.03 0.00 1.00 0.00 0.00 64.86 64.86 2zbd h ILE 298 Cb 0.94 0.88 0.01 0.00 -0.74 0.00 0.00 36.82 37.91 2zbd h ILE 298 CO 0.08 0.35 -0.32 0.00 0.00 0.00 0.00 178.15 178.26 2zbd h ALA 299 N 0.97 -0.90 -0.97 1.87 0.00 -1.22 0.02 119.26 119.03 2zbd h ALA 299 Ca 0.15 -0.21 0.10 0.00 0.00 0.00 0.00 54.91 54.95 2zbd h ALA 299 Cb 0.44 0.35 -0.08 0.00 0.00 0.00 0.00 17.79 18.50 2zbd h ALA 299 CO 0.02 -0.97 0.61 0.28 0.00 0.00 0.00 179.25 179.18 2zbd h VAL 300 N -0.96 0.97 -0.58 0.00 2.07 -1.34 0.31 116.25 116.71 2zbd h VAL 300 Ca -0.09 -0.35 -0.09 0.00 0.82 0.00 0.00 66.70 66.99 2zbd h VAL 300 Cb 0.71 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2zbd h VAL 300 CO 0.15 0.19 0.02 0.00 0.02 0.00 0.00 177.57 177.95 2zbd h ALA 301 N 1.49 0.94 -0.14 1.67 0.00 -1.34 -0.99 119.26 120.89 2zbd h ALA 301 Ca 0.46 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 2zbd h ALA 301 Cb 0.36 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2zbd h ALA 301 CO -0.23 0.64 -0.53 1.25 0.00 0.00 0.00 179.25 180.38 2zbd h LEU 302 N 0.92 0.44 0.82 0.00 5.85 0.44 0.34 115.31 124.11 2zbd h LEU 302 Ca 0.17 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 2zbd h LEU 302 Cb 0.51 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2zbd h LEU 302 CO 0.02 0.88 -0.43 0.00 -0.34 0.00 0.00 178.44 178.58 2zbd h ALA 303 N 1.13 -1.17 -0.89 1.25 0.00 -0.28 0.30 119.26 119.60 2zbd h ALA 303 Ca 0.01 -0.25 0.16 0.00 0.00 0.00 0.00 54.91 54.83 2zbd h ALA 303 Cb 1.03 0.49 -0.10 0.00 0.00 0.00 0.00 17.79 19.21 2zbd h ALA 303 CO 0.09 -1.16 0.48 0.28 0.00 0.00 0.00 179.25 178.94 2zbd h VAL 304 N -1.15 0.71 -0.11 0.00 2.07 -1.13 0.26 116.25 116.90 2zbd h VAL 304 Ca -0.11 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 2zbd h VAL 304 Cb 0.90 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2zbd h VAL 304 CO 0.16 0.12 0.06 0.00 0.02 0.00 0.00 177.57 177.93 2zbd h ALA 305 N 1.59 0.14 -0.05 1.67 0.00 -0.76 -3.27 119.26 118.58 2zbd h ALA 305 Ca 0.50 -0.06 -0.23 0.00 0.00 0.00 0.00 54.91 55.12 2zbd h ALA 305 Cb 0.73 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.49 2zbd h ALA 305 CO -0.38 -0.31 -0.89 0.00 0.00 0.00 0.00 179.25 177.67 2zbd h ALA 306 N 0.95 0.34 -2.57 0.00 0.00 0.01 -3.46 119.26 114.54 2zbd h ALA 306 Ca 0.04 -0.66 -0.52 0.00 0.00 0.00 0.00 54.91 53.77 2zbd h ALA 306 Cb 0.09 -0.01 0.05 0.00 0.00 0.00 0.00 17.79 17.92 2zbd h ALA 306 CO -0.01 0.74 1.07 0.42 0.00 0.00 0.00 179.25 181.47 2zbd s ILE 307 N -3.47 2.34 -0.73 0.00 -1.09 0.82 -4.93 121.20 114.14 2zbd s ILE 307 Ca -0.08 0.05 -0.26 0.00 -2.23 0.00 0.00 60.65 58.12 2zbd s ILE 307 Cb 0.09 -3.03 0.01 0.00 -1.58 0.00 0.00 42.46 37.95 2zbd s ILE 307 CO 0.88 0.00 1.50 -2.84 -1.23 0.00 0.00 174.94 173.26 2zbd s PRO 308 N 2.09 3.02 0.17 2.79 0.02 -1.26 -4.86 135.00 136.97 2zbd s PRO 308 Ca 0.78 -0.05 -0.09 0.00 0.02 0.00 0.00 61.00 61.67 2zbd s PRO 308 Cb -0.47 -4.37 0.04 0.00 0.02 0.00 0.00 34.50 29.71 2zbd s PRO 308 CO 0.34 -2.39 1.55 0.93 -0.33 0.00 0.00 177.00 177.11 2zbd h GLU 309 N 11.59 0.94 0.00 5.54 3.07 -1.87 -3.28 114.58 130.58 2zbd h GLU 309 Ca -0.22 -0.42 -0.02 0.00 -0.50 0.00 0.00 59.36 58.20 2zbd h GLU 309 Cb 1.08 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.96 2zbd h GLU 309 CO 1.27 1.08 -0.10 0.78 -1.40 0.00 0.00 179.01 180.63 2zbd h GLY 310 N 0.88 0.00 0.03 -3.84 0.00 -1.89 -3.37 103.07 94.88 2zbd h GLY 310 Ca 0.10 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.50 2zbd h GLY 310 CO 0.07 0.00 -0.24 -2.00 0.00 0.00 0.00 176.54 174.37 2zbd h LEU 311 N 0.00 -0.80 -1.30 3.11 5.85 -1.96 0.61 115.31 120.82 2zbd h LEU 311 Ca -0.00 0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 2zbd h LEU 311 Cb 0.80 0.40 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 2zbd h LEU 311 CO 0.01 -0.27 0.07 -0.65 -0.34 0.00 0.00 178.44 177.26 2zbd h PRO 312 N -0.20 0.54 0.06 5.25 0.11 -1.82 -2.97 132.00 132.97 2zbd h PRO 312 Ca 0.17 -0.09 -0.21 0.00 0.11 0.00 0.00 66.00 65.98 2zbd h PRO 312 Cb 0.47 -0.09 0.02 0.00 0.11 0.00 0.00 31.00 31.51 2zbd h PRO 312 CO -0.46 0.52 -0.84 0.00 -0.21 0.00 0.00 178.00 177.01 2zbd h ALA 313 N 1.55 0.02 -0.33 -0.75 0.00 -1.46 -3.23 119.26 115.06 2zbd h ALA 313 Ca 0.12 -0.66 -0.08 0.00 0.00 0.00 0.00 54.91 54.29 2zbd h ALA 313 Cb 0.24 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2zbd h ALA 313 CO -0.00 0.46 -0.14 -0.24 0.00 0.00 0.00 179.25 179.33 2zbd h VAL 314 N -0.03 1.24 -0.27 0.00 3.04 0.20 0.17 116.25 120.60 2zbd h VAL 314 Ca -0.12 -1.10 -0.14 0.00 -1.01 0.00 0.00 66.70 64.33 2zbd h VAL 314 Cb 1.56 1.15 -0.00 0.00 -2.01 0.00 0.00 31.29 31.99 2zbd h VAL 314 CO 0.16 0.36 -0.36 -0.29 -1.01 0.00 0.00 177.57 176.43 2zbd h ILE 315 N 0.52 1.30 -0.56 3.17 6.09 -1.66 0.75 117.51 127.13 2zbd h ILE 315 Ca 0.09 -1.55 -0.07 0.00 -1.37 0.00 0.00 64.86 61.96 2zbd h ILE 315 Cb 0.55 1.66 -0.02 0.00 0.47 0.00 0.00 36.82 39.47 2zbd h ILE 315 CO 0.03 0.50 0.07 0.74 -3.07 0.00 0.00 178.15 176.42 2zbd h THR 316 N 0.46 1.25 -0.09 2.19 2.02 -1.51 -0.71 112.91 116.51 2zbd h THR 316 Ca 0.03 -0.97 -0.01 0.00 0.77 0.00 0.00 66.41 66.23 2zbd h THR 316 Cb 0.95 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 68.10 2zbd h THR 316 CO 0.09 0.36 0.03 0.74 0.37 0.00 0.00 175.52 177.10 2zbd h THR 317 N 0.86 1.18 -0.29 3.16 2.02 -0.58 -0.99 112.91 118.27 2zbd h THR 317 Ca 0.17 -0.56 -0.04 0.00 0.77 0.00 0.00 66.41 66.75 2zbd h THR 317 Cb 0.41 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 2zbd h THR 317 CO 0.01 0.16 0.00 0.00 0.37 0.00 0.00 175.52 176.07 2zbd h LEU 319 N 0.43 0.32 -1.16 0.00 4.07 -1.10 -1.38 115.31 116.50 2zbd h LEU 319 Ca 0.10 -0.50 -0.01 0.00 0.08 0.00 0.00 57.88 57.55 2zbd h LEU 319 Cb 0.28 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 41.90 2zbd h LEU 319 CO 0.01 0.75 0.41 0.00 -1.08 0.00 0.00 178.44 178.52 2zbd h ALA 320 N 0.58 1.36 -0.44 1.53 0.00 -0.86 -1.36 119.26 120.06 2zbd h ALA 320 Ca 0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2zbd h ALA 320 Cb 0.67 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2zbd h ALA 320 CO 0.03 0.53 0.20 1.25 0.00 0.00 0.00 179.25 181.26 2zbd h LEU 321 N 1.00 0.59 -0.55 0.00 6.46 -0.66 -2.03 115.31 120.11 2zbd h LEU 321 Ca 0.26 -0.14 -0.00 0.00 -0.12 0.00 0.00 57.88 57.87 2zbd h LEU 321 Cb 0.00 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 39.76 2zbd h LEU 321 CO -0.04 0.57 0.34 1.23 -0.62 0.00 0.00 178.44 179.92 2zbd h GLY 322 N 0.57 0.79 1.03 3.75 0.00 -0.68 0.21 103.07 108.74 2zbd h GLY 322 Ca 0.15 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 2zbd h GLY 322 CO -0.02 0.31 0.48 -0.84 0.00 0.00 0.00 176.54 176.47 2zbd h THR 323 N 0.74 1.26 -0.32 4.70 2.02 -1.18 -1.53 112.91 118.60 2zbd h THR 323 Ca 0.20 -0.65 -0.05 0.00 0.77 0.00 0.00 66.41 66.68 2zbd h THR 323 Cb -0.04 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.44 2zbd h THR 323 CO -0.04 0.29 0.00 -0.09 0.37 0.00 0.00 175.52 176.05 2zbd h ARG 324 N 1.24 0.56 -0.06 6.66 2.43 -0.94 -1.16 114.38 123.11 2zbd h ARG 324 Ca 0.31 -0.18 -0.05 0.00 -0.81 0.00 0.00 59.98 59.25 2zbd h ARG 324 Cb 0.04 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2zbd h ARG 324 CO -0.05 0.70 -0.18 0.00 -1.51 0.00 0.00 179.97 178.92 2zbd h ARG 325 N 0.37 0.09 -0.05 0.20 3.08 -0.77 -1.62 114.38 115.68 2zbd h ARG 325 Ca 0.09 -0.02 -0.25 0.00 0.07 0.00 0.00 59.98 59.87 2zbd h ARG 325 Cb 0.44 -0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.49 2zbd h ARG 325 CO 0.02 0.28 -0.95 0.52 -1.07 0.00 0.00 179.97 178.76 2zbd h MET 326 N 0.09 0.71 -0.50 0.04 2.86 -1.17 -3.13 114.93 113.82 2zbd h MET 326 Ca 0.02 -0.70 0.00 0.00 -2.06 0.00 0.00 59.70 56.96 2zbd h MET 326 Cb 0.38 0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 2zbd h MET 326 CO 0.03 1.29 0.33 0.00 1.06 0.00 0.00 176.91 179.61 2zbd h ALA 327 N 0.48 1.63 -0.05 6.32 0.00 -0.74 0.21 119.26 127.12 2zbd h ALA 327 Ca -0.10 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2zbd h ALA 327 Cb 1.60 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 2zbd h ALA 327 CO 0.19 0.34 -0.29 -0.22 0.00 0.00 0.00 179.25 179.27 2zbd h LYS 328 N 0.69 0.08 -0.65 0.00 3.64 -1.32 -2.18 116.57 116.82 2zbd h LYS 328 Ca 0.18 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2zbd h LYS 328 Cb -0.07 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2zbd h LYS 328 CO -0.04 0.36 0.00 1.63 -2.27 0.00 0.00 179.45 179.14 2zbd n LYS 329 N -4.17 3.76 -1.96 1.90 5.02 -0.51 -4.93 118.16 117.25 2zbd n LYS 329 Ca -0.02 -2.43 -0.13 0.00 -2.02 0.00 0.00 58.31 53.71 2zbd n LYS 329 Cb 0.35 -1.98 -0.02 0.00 -0.02 0.00 0.00 35.03 33.36 2zbd n LYS 329 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2zbd n ASN 330 N 0.65 -4.26 -4.38 4.39 3.02 -0.82 -4.84 115.26 109.02 2zbd n ASN 330 Ca 0.22 0.10 -0.37 0.00 -0.03 0.00 0.00 54.58 54.50 2zbd n ASN 330 Cb 0.90 -3.27 -0.13 0.00 -0.61 0.00 0.00 39.78 36.68 2zbd n ASN 330 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zbd s ALA 331 N -2.60 3.10 -0.35 5.41 0.00 -0.05 -2.33 121.76 124.94 2zbd s ALA 331 Ca 0.00 -1.32 -0.29 0.00 0.00 0.00 0.00 51.96 50.35 2zbd s ALA 331 Cb 0.00 -2.11 0.01 0.00 0.00 0.00 0.00 23.12 21.02 2zbd s ALA 331 CO 0.00 -0.74 1.16 0.42 0.00 0.00 0.00 175.76 176.61 2zbd s ILE 332 N 1.55 4.32 -0.44 0.00 -1.09 0.40 -3.56 121.20 122.38 2zbd s ILE 332 Ca 0.04 1.49 -0.22 0.00 -2.23 0.00 0.00 60.65 59.73 2zbd s ILE 332 Cb -0.16 -4.37 0.02 0.00 -1.58 0.00 0.00 42.46 36.37 2zbd s ILE 332 CO 0.03 -0.59 0.69 -0.69 -1.23 0.00 0.00 174.94 173.15 2zbd s VAL 333 N 4.07 4.77 -0.04 2.92 1.01 -1.26 -0.53 120.40 131.33 2zbd s VAL 333 Ca 0.50 0.23 0.13 0.00 0.00 0.00 0.00 61.98 62.84 2zbd s VAL 333 Cb -0.13 -4.24 -0.16 0.00 0.00 0.00 0.00 36.38 31.85 2zbd s VAL 333 CO 0.21 -0.63 0.93 0.03 0.00 0.00 0.00 175.10 175.64 2zbd h ARG 334 N 8.90 0.00 -4.50 2.72 3.08 -0.69 -3.46 114.38 120.43 2zbd h ARG 334 Ca -0.25 0.00 -0.45 0.00 0.07 0.00 0.00 59.98 59.35 2zbd h ARG 334 Cb 1.09 0.00 -0.32 0.00 0.08 0.00 0.00 29.97 30.82 2zbd h ARG 334 CO 0.91 0.54 -0.79 0.45 -1.07 0.00 0.00 179.97 180.01 2zbd s SER 335 N -6.18 1.32 0.35 7.04 0.15 -1.03 -5.03 113.70 110.31 2zbd s SER 335 Ca -0.02 -0.21 0.05 0.00 0.70 0.00 0.00 55.95 56.47 2zbd s SER 335 Cb 0.09 -0.46 0.70 0.00 -1.71 0.00 0.00 66.02 64.63 2zbd s SER 335 CO 0.81 0.04 1.95 -0.07 1.20 0.00 0.00 173.24 177.17 2zbd h LEU 336 N 6.65 0.71 0.00 3.45 3.38 -1.91 -1.99 115.31 125.60 2zbd h LEU 336 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2zbd h LEU 336 Cb 1.17 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2zbd h LEU 336 CO 0.48 0.46 0.00 -2.65 0.09 0.00 0.00 178.44 176.82 2zbd n PRO 337 N -4.48 0.07 -0.02 1.13 -0.02 -1.26 -4.13 135.00 126.29 2zbd n PRO 337 Ca 0.11 0.26 -0.15 0.00 -2.02 0.00 0.00 63.50 61.70 2zbd n PRO 337 Cb 0.22 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.10 2zbd n PRO 337 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2zbd h SER 338 N 0.00 -1.74 -0.17 2.55 0.02 -1.71 -1.30 113.55 111.20 2zbd h SER 338 Ca 0.00 0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 2zbd h SER 338 Cb 0.15 0.68 -0.01 0.00 0.14 0.00 0.00 62.40 63.36 2zbd h SER 338 CO 0.00 -0.48 0.07 0.58 -1.14 0.00 0.00 176.83 175.86 2zbd h VAL 339 N -0.58 1.15 -0.03 2.27 2.07 -1.82 -1.57 116.25 117.74 2zbd h VAL 339 Ca 0.03 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 2zbd h VAL 339 Cb 0.68 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 2zbd h VAL 339 CO -0.45 0.14 -0.17 1.05 0.02 0.00 0.00 177.57 178.16 2zbd h GLU 340 N 0.13 0.04 -0.05 1.57 4.11 -1.80 -2.63 114.58 115.95 2zbd h GLU 340 Ca 0.06 -0.01 -0.22 0.00 0.07 0.00 0.00 59.36 59.26 2zbd h GLU 340 Cb 0.16 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2zbd h GLU 340 CO -0.01 0.22 -0.87 1.15 0.07 0.00 0.00 179.01 179.57 2zbd h THR 341 N 0.04 1.36 0.00 -1.06 2.02 -0.89 -3.13 112.91 111.24 2zbd h THR 341 Ca 0.01 -2.26 -0.02 0.00 0.77 0.00 0.00 66.41 64.91 2zbd h THR 341 Cb 0.33 2.26 -0.00 0.00 -1.74 0.00 0.00 68.15 69.00 2zbd h THR 341 CO 0.02 0.69 -0.11 -0.07 0.37 0.00 0.00 175.52 176.42 2zbd h LEU 342 N 0.32 0.00 -1.14 2.58 3.38 -0.94 -1.75 115.31 117.76 2zbd h LEU 342 Ca -0.07 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 2zbd h LEU 342 Cb 1.49 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.23 2zbd h LEU 342 CO 0.16 0.11 -0.11 1.23 0.09 0.00 0.00 178.44 179.91 2zbd h GLY 343 N 1.18 0.50 1.60 0.83 0.00 -1.44 -2.95 103.07 102.78 2zbd h GLY 343 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2zbd h GLY 343 CO 0.01 0.31 -0.23 0.00 0.00 0.00 0.00 176.54 176.63 2zbd s THR 345 N -3.04 2.40 -0.03 0.00 2.01 -1.05 -4.53 115.64 111.40 2zbd s THR 345 Ca 0.11 0.11 0.11 0.00 0.31 0.00 0.00 61.69 62.33 2zbd s THR 345 Cb 0.17 -3.07 -0.17 0.00 0.01 0.00 0.00 72.50 69.44 2zbd s THR 345 CO 0.62 0.00 0.22 -1.54 -0.69 0.00 0.00 174.62 173.23 2zbd n SER 346 N 4.91 2.47 -3.75 3.53 3.41 -0.52 -4.77 113.62 118.90 2zbd n SER 346 Ca 0.17 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.57 2zbd n SER 346 Cb 0.37 1.41 -0.17 0.00 -0.26 0.00 0.00 64.21 65.56 2zbd n SER 346 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2zbd s VAL 347 N -2.70 0.13 -0.30 -3.33 1.01 -1.12 -1.19 120.40 112.89 2zbd s VAL 347 Ca -0.04 0.23 -0.10 0.00 0.00 0.00 0.00 61.98 62.07 2zbd s VAL 347 Cb 0.07 -0.31 -0.01 0.00 0.00 0.00 0.00 36.38 36.12 2zbd s VAL 347 CO 0.46 0.20 0.15 -0.63 0.00 0.00 0.00 175.10 175.27 2zbd s ILE 348 N 1.78 4.68 -0.01 2.22 1.01 0.13 -1.04 121.20 129.97 2zbd s ILE 348 Ca 0.01 -0.32 -0.12 0.00 0.00 0.00 0.00 60.65 60.22 2zbd s ILE 348 Cb -0.12 -3.35 -0.05 0.00 0.01 0.00 0.00 42.46 38.94 2zbd s ILE 348 CO -0.03 0.11 0.35 0.00 0.00 0.00 0.00 174.94 175.37 2zbd s SER 350 N -1.21 -0.25 0.73 0.00 0.15 0.48 -0.56 113.70 113.04 2zbd s SER 350 Ca 0.24 0.75 -0.15 0.00 0.70 0.00 0.00 55.95 57.49 2zbd s SER 350 Cb -0.15 0.75 0.04 0.00 -1.71 0.00 0.00 66.02 64.95 2zbd s SER 350 CO 0.12 -0.20 1.23 -0.62 1.20 0.00 0.00 173.24 174.97 2zbd s ASP 351 N 1.73 4.10 -0.03 5.45 2.15 -0.37 -0.37 116.67 129.33 2zbd s ASP 351 Ca -0.06 2.42 -0.02 0.00 0.43 0.00 0.00 52.55 55.32 2zbd s ASP 351 Cb -0.10 -2.60 -0.01 0.00 -0.30 0.00 0.00 42.92 39.92 2zbd s ASP 351 CO -0.11 -2.33 -0.03 0.50 -0.17 0.00 0.00 175.17 173.03 2zbd h LYS 352 N -0.29 0.00 -6.25 4.34 3.64 -1.90 -3.23 116.57 112.88 2zbd h LYS 352 Ca -0.48 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.33 2zbd h LYS 352 Cb 1.31 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.10 2zbd h LYS 352 CO 0.49 0.00 1.23 0.99 -2.27 0.00 0.00 179.45 179.90 2zbd s THR 353 N -1.26 3.49 0.00 1.00 2.01 -1.26 -0.21 115.64 119.41 2zbd s THR 353 Ca -0.03 0.53 0.00 0.00 0.31 0.00 0.00 61.69 62.50 2zbd s THR 353 Cb 0.00 -3.56 0.00 0.00 0.01 0.00 0.00 72.50 68.96 2zbd s THR 353 CO 0.04 -0.28 0.00 0.61 -0.69 0.00 0.00 174.62 174.29 2zbd n GLY 354 N 5.06 1.07 0.67 4.40 0.00 -1.18 -4.81 105.19 110.41 2zbd n GLY 354 Ca 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.22 2zbd n GLY 354 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zbd n THR 355 N -2.00 0.68 0.21 2.61 -1.04 -0.74 -4.72 114.28 109.28 2zbd n THR 355 Ca 0.00 0.25 0.11 0.00 -2.04 0.00 0.00 64.05 62.37 2zbd n THR 355 Cb 0.00 -1.53 0.15 0.00 -1.82 0.00 0.00 70.33 67.13 2zbd n THR 355 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2zbd h LEU 356 N -0.18 0.00 -9.60 -4.42 3.38 -0.60 -3.46 115.31 100.42 2zbd h LEU 356 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 2zbd h LEU 356 Cb 0.18 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.83 2zbd h LEU 356 CO 0.00 0.05 -0.62 0.42 0.09 0.00 0.00 178.44 178.38 2zbd s THR 357 N -3.19 2.78 0.18 0.22 -4.23 -0.93 -1.41 115.64 109.06 2zbd s THR 357 Ca 0.07 -1.96 0.22 0.00 -1.18 0.00 0.00 61.69 58.84 2zbd s THR 357 Cb 0.05 -2.80 0.21 0.00 1.34 0.00 0.00 72.50 71.30 2zbd s THR 357 CO 0.68 -0.23 1.82 0.71 -0.54 0.00 0.00 174.62 177.06 2zbd h THR 358 N 1.82 0.67 -0.07 3.99 1.35 -1.34 -3.12 112.91 116.21 2zbd h THR 358 Ca -0.43 -1.19 -0.03 0.00 -0.55 0.00 0.00 66.41 64.21 2zbd h THR 358 Cb 1.25 1.77 -0.01 0.00 -1.73 0.00 0.00 68.15 69.43 2zbd h THR 358 CO 0.65 0.26 -0.03 -3.20 -0.25 0.00 0.00 175.52 172.95 2zbd n ASN 359 N -3.48 -4.07 -4.47 5.36 4.05 -1.26 -4.81 115.26 106.58 2zbd n ASN 359 Ca -0.00 0.03 -0.43 0.00 0.45 0.00 0.00 54.58 54.63 2zbd n ASN 359 Cb 0.43 -1.69 -0.03 0.00 1.23 0.00 0.00 39.78 39.72 2zbd n ASN 359 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 2zbd s GLN 360 N -1.07 3.34 0.17 1.20 -1.52 -1.26 -4.85 119.66 115.67 2zbd s GLN 360 Ca 0.00 -1.14 -0.09 0.00 -1.95 0.00 0.00 55.36 52.18 2zbd s GLN 360 Cb 0.00 -4.60 -0.06 0.00 -0.22 0.00 0.00 33.01 28.12 2zbd s GLN 360 CO 0.00 -1.88 0.48 -1.64 -0.25 0.00 0.00 175.29 172.00 2zbd s MET 361 N 3.84 3.77 -0.26 2.91 -1.94 -1.26 -4.36 119.30 122.01 2zbd s MET 361 Ca 0.30 0.20 -0.18 0.00 -1.71 0.00 0.00 55.69 54.30 2zbd s MET 361 Cb -0.10 -2.80 0.07 0.00 2.01 0.00 0.00 34.83 34.01 2zbd s MET 361 CO 0.01 0.42 0.65 -1.54 -0.01 0.00 0.00 175.02 174.55 2zbd s SER 362 N -2.17 -0.81 -0.08 3.03 1.04 -1.09 -4.69 113.70 108.93 2zbd s SER 362 Ca 0.42 1.38 -0.30 0.00 0.48 0.00 0.00 55.95 57.93 2zbd s SER 362 Cb -0.12 1.31 -0.03 0.00 0.10 0.00 0.00 66.02 67.27 2zbd s SER 362 CO 0.21 -0.23 1.26 -0.69 0.98 0.00 0.00 173.24 174.77 2zbd s VAL 363 N 1.14 4.15 -0.01 5.02 1.01 -1.26 -1.16 120.40 129.29 2zbd s VAL 363 Ca -0.06 1.46 0.00 0.00 0.00 0.00 0.00 61.98 63.38 2zbd s VAL 363 Cb -0.05 -3.94 -0.00 0.00 0.00 0.00 0.00 36.38 32.38 2zbd s VAL 363 CO -0.12 -0.04 0.01 0.00 0.00 0.00 0.00 175.10 174.96 2zbd s LYS 365 N -1.30 0.16 0.08 0.00 -0.14 -1.14 -1.19 119.74 116.21 2zbd s LYS 365 Ca 0.00 0.22 -0.11 0.00 -1.36 0.00 0.00 55.97 54.72 2zbd s LYS 365 Cb 0.00 0.06 0.01 0.00 -1.68 0.00 0.00 37.83 36.22 2zbd s LYS 365 CO 0.01 -0.03 0.24 0.00 -0.76 0.00 0.00 175.35 174.81 2zbd s MET 366 N 0.19 0.85 -0.03 1.68 0.23 -1.10 -0.26 119.30 120.84 2zbd s MET 366 Ca -0.01 -0.78 -0.12 0.00 -1.03 0.00 0.00 55.69 53.75 2zbd s MET 366 Cb -0.02 0.35 0.02 0.00 -1.53 0.00 0.00 34.83 33.65 2zbd s MET 366 CO -0.00 -0.28 0.27 -0.59 -2.03 0.00 0.00 175.02 172.39 2zbd s PHE 367 N -3.39 -0.17 0.34 3.16 -0.71 -0.25 -0.66 117.98 116.31 2zbd s PHE 367 Ca 0.01 0.31 0.08 0.00 -1.04 0.00 0.00 56.93 56.29 2zbd s PHE 367 Cb 0.02 0.07 -0.07 0.00 -1.21 0.00 0.00 43.02 41.84 2zbd s PHE 367 CO -0.09 -0.31 -0.05 0.96 -1.34 0.00 0.00 175.22 174.40 2zbd s ILE 368 N -0.97 1.96 0.27 -4.49 -4.36 -0.97 -1.36 121.20 111.28 2zbd s ILE 368 Ca -0.10 -2.12 -0.30 0.00 -0.26 0.00 0.00 60.65 57.87 2zbd s ILE 368 Cb -0.05 -2.70 -0.10 0.00 1.25 0.00 0.00 42.46 40.86 2zbd s ILE 368 CO 0.03 -0.16 1.34 -0.63 0.24 0.00 0.00 174.94 175.76 2zbd s ILE 369 N -2.78 2.87 -0.19 8.37 -1.09 -1.26 -0.42 121.20 126.70 2zbd s ILE 369 Ca 0.33 0.78 -0.16 0.00 -2.23 0.00 0.00 60.65 59.37 2zbd s ILE 369 Cb 0.05 -3.50 -0.07 0.00 -1.58 0.00 0.00 42.46 37.36 2zbd s ILE 369 CO 0.16 0.15 -0.33 -0.67 -1.23 0.00 0.00 174.94 173.01 2zbd n ASP 370 N 1.80 1.89 -3.74 3.58 4.64 0.10 -4.54 116.55 120.27 2zbd n ASP 370 Ca 0.04 0.32 -0.12 0.00 -1.38 0.00 0.00 54.79 53.64 2zbd n ASP 370 Cb 0.42 -0.73 -0.13 0.00 -1.04 0.00 0.00 41.12 39.64 2zbd n ASP 370 CO 0.00 0.00 0.00 -0.75 -0.82 0.00 0.00 177.20 175.63 2zbd s LYS 371 N -2.78 0.24 -0.19 -0.67 2.20 -0.85 -4.90 119.74 112.79 2zbd s LYS 371 Ca -0.30 0.49 0.01 0.00 -0.36 0.00 0.00 55.97 55.82 2zbd s LYS 371 Cb 0.06 -0.04 0.03 0.00 -1.51 0.00 0.00 37.83 36.37 2zbd s LYS 371 CO 0.42 -0.13 -0.14 0.08 -0.36 0.00 0.00 175.35 175.22 2zbd s VAL 372 N 0.94 1.85 -0.45 4.02 1.01 -1.26 -0.53 120.40 125.98 2zbd s VAL 372 Ca -0.07 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 60.93 2zbd s VAL 372 Cb -0.08 -1.81 0.16 0.00 0.00 0.00 0.00 36.38 34.65 2zbd s VAL 372 CO -0.06 0.32 0.32 -0.62 0.00 0.00 0.00 175.10 175.06 2zbd s ASP 373 N 1.33 2.68 1.35 3.32 2.15 0.90 -5.02 116.67 123.39 2zbd s ASP 373 Ca 0.01 -2.95 0.00 0.00 0.43 0.00 0.00 52.55 50.03 2zbd s ASP 373 Cb -0.15 -0.74 0.00 0.00 -0.30 0.00 0.00 42.92 41.73 2zbd s ASP 373 CO -0.10 -0.20 0.00 0.61 -0.17 0.00 0.00 175.17 175.31 2zbd n GLY 374 N 3.05 0.88 0.03 2.66 0.00 -1.26 -1.20 105.19 109.35 2zbd n GLY 374 Ca 0.21 0.46 0.13 0.00 0.00 0.00 0.00 46.02 46.82 2zbd n GLY 374 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zbd n ASP 375 N 9.68 0.38 -4.75 1.61 -0.08 -1.26 -4.82 116.55 117.31 2zbd n ASP 375 Ca 0.00 0.30 -0.35 0.00 -1.51 0.00 0.00 54.79 53.22 2zbd n ASP 375 Cb 0.00 -0.30 -0.08 0.00 2.34 0.00 0.00 41.12 43.08 2zbd n ASP 375 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 2zbd s PHE 376 N -3.04 3.43 -0.02 -0.67 5.36 -0.34 -4.90 117.98 117.79 2zbd s PHE 376 Ca 0.12 0.34 0.00 0.00 -0.96 0.00 0.00 56.93 56.43 2zbd s PHE 376 Cb 0.17 -2.12 0.02 0.00 -0.34 0.00 0.00 43.02 40.75 2zbd s PHE 376 CO 0.61 0.35 0.00 0.00 -1.46 0.00 0.00 175.22 174.72 2zbd s SER 378 N 0.87 1.91 0.10 0.00 1.04 0.31 -5.00 113.70 112.94 2zbd s SER 378 Ca -0.08 -0.64 0.06 0.00 0.48 0.00 0.00 55.95 55.76 2zbd s SER 378 Cb -0.12 -0.07 -0.04 0.00 0.10 0.00 0.00 66.02 65.89 2zbd s SER 378 CO -0.02 -0.05 -0.02 -0.76 0.98 0.00 0.00 173.24 173.38 2zbd s LEU 379 N -1.82 3.36 -0.65 2.42 1.43 -1.26 -0.72 118.68 121.45 2zbd s LEU 379 Ca 0.01 -0.25 -0.18 0.00 -1.03 0.00 0.00 54.13 52.68 2zbd s LEU 379 Cb -0.10 -2.10 0.12 0.00 0.03 0.00 0.00 46.19 44.15 2zbd s LEU 379 CO 0.03 0.16 0.74 0.20 0.23 0.00 0.00 176.35 177.71 2zbd s ASN 380 N -2.38 6.29 0.35 2.29 0.02 0.44 -4.66 114.94 117.29 2zbd s ASN 380 Ca 0.25 -1.66 -0.13 0.00 -1.02 0.00 0.00 52.86 50.30 2zbd s ASN 380 Cb -0.11 -2.30 -0.08 0.00 0.02 0.00 0.00 41.25 38.78 2zbd s ASN 380 CO 0.17 -1.03 0.74 -1.61 0.02 0.00 0.00 177.10 175.39 2zbd s GLU 381 N 2.33 3.90 0.12 -0.60 2.02 -1.26 -2.29 118.70 122.91 2zbd s GLU 381 Ca 0.14 0.56 -0.04 0.00 0.02 0.00 0.00 54.97 55.65 2zbd s GLU 381 Cb -0.21 -2.43 -0.03 0.00 0.10 0.00 0.00 34.13 31.56 2zbd s GLU 381 CO 0.03 0.09 0.11 -0.06 0.02 0.00 0.00 175.26 175.44 2zbd s PHE 382 N -2.13 0.60 0.03 1.61 0.40 0.16 -4.80 117.98 113.85 2zbd s PHE 382 Ca 0.53 -1.02 0.03 0.00 -0.60 0.00 0.00 56.93 55.87 2zbd s PHE 382 Cb -0.10 -0.31 -0.02 0.00 0.51 0.00 0.00 43.02 43.10 2zbd s PHE 382 CO 0.23 -0.54 -0.09 -1.12 0.70 0.00 0.00 175.22 174.40 2zbd s SER 383 N -2.98 1.01 -0.04 1.36 0.01 -0.27 -2.71 113.70 110.07 2zbd s SER 383 Ca 0.17 -0.38 0.02 0.00 1.31 0.00 0.00 55.95 57.07 2zbd s SER 383 Cb 0.06 -0.04 0.01 0.00 0.21 0.00 0.00 66.02 66.27 2zbd s SER 383 CO -0.02 -0.05 -0.08 -0.63 0.41 0.00 0.00 173.24 172.86 2zbd s ILE 384 N -0.83 0.76 0.26 1.44 -1.09 -0.33 0.59 121.20 122.00 2zbd s ILE 384 Ca -0.03 -0.30 0.03 0.00 -2.23 0.00 0.00 60.65 58.12 2zbd s ILE 384 Cb -0.07 -0.71 -0.03 0.00 -1.58 0.00 0.00 42.46 40.06 2zbd s ILE 384 CO 0.00 0.26 0.42 0.42 -1.23 0.00 0.00 174.94 174.81 2zbd s THR 385 N 0.55 5.21 0.00 2.92 -4.23 -0.92 -4.42 115.64 114.75 2zbd s THR 385 Ca -0.09 -0.73 0.00 0.00 -1.18 0.00 0.00 61.69 59.69 2zbd s THR 385 Cb -0.12 -3.84 0.00 0.00 1.34 0.00 0.00 72.50 69.88 2zbd s THR 385 CO 0.01 -0.36 0.00 0.61 -0.54 0.00 0.00 174.62 174.34 2zbd n GLY 386 N -1.37 0.94 0.01 3.99 0.00 -1.26 -4.07 105.19 103.43 2zbd n GLY 386 Ca -0.07 -1.36 0.03 0.00 0.00 0.00 0.00 46.02 44.62 2zbd n GLY 386 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zbd n SER 387 N -0.11 2.77 -2.39 1.61 7.64 -1.26 -4.85 113.62 117.04 2zbd n SER 387 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2zbd n SER 387 Cb 0.00 1.27 0.00 0.00 -1.01 0.00 0.00 64.21 64.47 2zbd n SER 387 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2zbd n THR 388 N -1.96 0.00 0.30 0.44 -2.24 -1.26 -4.44 114.28 105.13 2zbd n THR 388 Ca -0.05 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.84 2zbd n THR 388 Cb 0.38 -1.93 0.27 0.00 -2.10 0.00 0.00 70.33 66.95 2zbd n THR 388 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2zbd n TYR 389 N -1.33 0.62 -2.08 4.78 4.01 -1.26 -4.80 117.16 117.10 2zbd n TYR 389 Ca 0.00 -0.31 -0.42 0.00 -0.16 0.00 0.00 57.90 57.02 2zbd n TYR 389 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 2zbd n TYR 389 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2zbd s ALA 390 N -1.38 3.61 0.00 -0.72 0.00 -1.26 -4.78 121.76 117.23 2zbd s ALA 390 Ca 0.39 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.60 2zbd s ALA 390 Cb 0.21 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.79 2zbd s ALA 390 CO 0.29 -0.68 1.06 -0.35 0.00 0.00 0.00 175.76 176.09 2zbd n PRO 391 N 2.81 0.58 -4.01 0.00 -0.04 -1.26 -4.71 135.00 128.38 2zbd n PRO 391 Ca 0.08 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.20 2zbd n PRO 391 Cb 0.41 -1.21 -0.15 0.00 -0.04 0.00 0.00 33.50 32.51 2zbd n PRO 391 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2zbd s GLU 392 N 0.78 2.73 0.00 0.54 2.02 -1.26 -4.57 118.70 118.94 2zbd s GLU 392 Ca 0.00 -1.03 0.00 0.00 0.02 0.00 0.00 54.97 53.96 2zbd s GLU 392 Cb 0.00 -2.90 0.00 0.00 0.10 0.00 0.00 34.13 31.33 2zbd s GLU 392 CO 0.00 -0.41 0.00 0.41 0.02 0.00 0.00 175.26 175.28 2zbd n GLY 393 N 4.61 0.02 3.17 -1.39 0.00 -1.26 -4.41 105.19 105.94 2zbd n GLY 393 Ca -0.17 -1.14 -0.20 0.00 0.00 0.00 0.00 46.02 44.51 2zbd n GLY 393 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zbd s GLU 394 N -2.00 0.95 -0.29 1.61 2.02 -1.26 -4.92 118.70 114.82 2zbd s GLU 394 Ca 0.00 -0.87 -0.16 0.00 0.02 0.00 0.00 54.97 53.96 2zbd s GLU 394 Cb 0.00 -0.99 -0.03 0.00 0.10 0.00 0.00 34.13 33.21 2zbd s GLU 394 CO 0.00 0.24 0.42 0.08 0.02 0.00 0.00 175.26 176.02 2zbd s VAL 395 N -1.00 5.13 -0.11 2.63 1.01 -1.26 -2.17 120.40 124.63 2zbd s VAL 395 Ca 0.01 0.54 -0.01 0.00 0.00 0.00 0.00 61.98 62.52 2zbd s VAL 395 Cb -0.09 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 2zbd s VAL 395 CO 0.02 0.06 -0.08 -0.76 0.00 0.00 0.00 175.10 174.34 2zbd s LEU 396 N 2.16 3.04 -0.19 3.92 1.43 0.20 -0.16 118.68 129.07 2zbd s LEU 396 Ca 0.16 -0.16 -0.01 0.00 -1.03 0.00 0.00 54.13 53.10 2zbd s LEU 396 Cb -0.16 -1.69 0.05 0.00 0.03 0.00 0.00 46.19 44.43 2zbd s LEU 396 CO 0.10 0.24 -0.03 -0.75 0.23 0.00 0.00 176.35 176.15 2zbd s LYS 397 N -0.09 1.29 -1.36 1.70 2.47 0.08 -1.12 119.74 122.71 2zbd s LYS 397 Ca 0.00 -0.62 -0.04 0.00 -1.56 0.00 0.00 55.97 53.75 2zbd s LYS 397 Cb -0.13 -2.18 0.02 0.00 -1.46 0.00 0.00 37.83 34.08 2zbd s LYS 397 CO 0.03 -0.53 0.85 0.09 0.16 0.00 0.00 175.35 175.95 2zbd n ASN 398 N 4.86 -2.65 0.00 1.43 3.02 -1.26 -2.44 115.26 118.22 2zbd n ASN 398 Ca -0.11 -0.76 0.00 0.00 -0.03 0.00 0.00 54.58 53.68 2zbd n ASN 398 Cb 0.47 -4.22 0.00 0.00 -0.61 0.00 0.00 39.78 35.42 2zbd n ASN 398 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2zbd n ASP 399 N -3.00 -1.73 -4.42 6.41 8.00 -1.26 -5.01 116.55 115.53 2zbd n ASP 399 Ca -0.18 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 54.98 2zbd n ASP 399 Cb 0.63 -1.03 -0.13 0.00 -0.02 0.00 0.00 41.12 40.56 2zbd n ASP 399 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2zbd s LYS 400 N -0.43 3.52 0.08 -1.24 1.02 -1.02 -5.05 119.74 116.61 2zbd s LYS 400 Ca 0.00 -0.60 -0.31 0.00 0.02 0.00 0.00 55.97 55.09 2zbd s LYS 400 Cb 0.00 -2.82 -0.09 0.00 -0.52 0.00 0.00 37.83 34.40 2zbd s LYS 400 CO 0.00 0.17 1.86 -1.25 -0.92 0.00 0.00 175.35 175.21 2zbd s PRO 401 N 0.52 4.15 0.23 -1.68 0.04 -1.26 -0.74 135.00 136.25 2zbd s PRO 401 Ca -0.05 2.56 0.10 0.00 0.04 0.00 0.00 61.00 63.65 2zbd s PRO 401 Cb -0.15 -3.84 -0.04 0.00 0.04 0.00 0.00 34.50 30.51 2zbd s PRO 401 CO 0.03 -0.88 -0.11 0.96 0.04 0.00 0.00 177.00 177.05 2zbd s ILE 402 N 3.47 3.01 -0.40 0.56 -5.25 0.78 -4.93 121.20 118.44 2zbd s ILE 402 Ca 0.83 -1.94 -0.24 0.00 -0.99 0.00 0.00 60.65 58.31 2zbd s ILE 402 Cb -0.43 -2.54 0.02 0.00 2.95 0.00 0.00 42.46 42.45 2zbd s ILE 402 CO 0.38 -0.25 0.83 -0.60 -1.79 0.00 0.00 174.94 173.51 2zbd s ARG 403 N -3.20 3.67 0.36 0.37 3.52 -1.26 -4.59 118.95 117.83 2zbd s ARG 403 Ca 0.27 0.26 0.04 0.00 -0.13 0.00 0.00 55.73 56.17 2zbd s ARG 403 Cb -0.07 -3.85 0.71 0.00 -1.56 0.00 0.00 34.95 30.18 2zbd s ARG 403 CO 0.16 -0.98 2.00 0.77 -0.81 0.00 0.00 175.30 176.44 2zbd h SER 404 N 8.67 0.66 -0.10 -2.12 0.02 -1.93 -1.40 113.55 117.35 2zbd h SER 404 Ca -0.24 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 60.72 2zbd h SER 404 Cb 1.09 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.47 2zbd h SER 404 CO 0.95 0.46 0.22 1.23 -1.14 0.00 0.00 176.83 178.55 2zbd h GLY 405 N 0.77 0.00 0.83 -3.77 0.00 -1.75 -2.23 103.07 96.92 2zbd h GLY 405 Ca 0.25 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.62 2zbd h GLY 405 CO -0.07 0.00 0.47 -1.61 0.00 0.00 0.00 176.54 175.34 2zbd h GLN 406 N 0.00 0.88 -5.02 4.80 4.15 -1.58 -3.40 115.11 114.94 2zbd h GLN 406 Ca 0.05 -0.05 -0.66 0.00 0.77 0.00 0.00 58.65 58.76 2zbd h GLN 406 Cb 0.48 -0.20 -0.17 0.00 0.21 0.00 0.00 27.48 27.80 2zbd h GLN 406 CO -0.00 0.58 -0.23 -0.06 -1.93 0.00 0.00 178.83 177.19 2zbd s PHE 407 N -6.10 3.21 0.47 3.99 0.08 -0.84 -4.96 117.98 113.83 2zbd s PHE 407 Ca -0.13 0.04 0.13 0.00 0.12 0.00 0.00 56.93 57.09 2zbd s PHE 407 Cb 0.16 -2.72 1.11 0.00 -0.57 0.00 0.00 43.02 41.00 2zbd s PHE 407 CO 0.78 -0.45 2.09 -0.44 -0.10 0.00 0.00 175.22 177.10 2zbd h ASP 408 N 8.45 0.21 -0.35 1.36 3.45 -1.84 -1.32 116.42 126.39 2zbd h ASP 408 Ca -0.29 -0.00 -0.09 0.00 0.43 0.00 0.00 57.03 57.08 2zbd h ASP 408 Cb 1.14 -0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 39.84 2zbd h ASP 408 CO 0.71 0.15 -0.08 1.23 -1.57 0.00 0.00 179.24 179.67 2zbd h GLY 409 N 0.24 0.83 1.76 2.75 0.00 -1.93 -2.74 103.07 103.97 2zbd h GLY 409 Ca 0.10 -0.60 -0.14 0.00 0.00 0.00 0.00 47.33 46.68 2zbd h GLY 409 CO -0.02 0.56 -0.58 1.41 0.00 0.00 0.00 176.54 177.91 2zbd h LEU 410 N 0.70 0.28 -0.32 3.11 3.38 -1.54 -0.60 115.31 120.33 2zbd h LEU 410 Ca 0.12 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.97 2zbd h LEU 410 Cb 0.55 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 2zbd h LEU 410 CO 0.03 0.80 0.13 0.58 0.09 0.00 0.00 178.44 180.07 2zbd h VAL 411 N 0.19 0.94 -0.26 1.22 2.07 -1.22 -0.18 116.25 119.01 2zbd h VAL 411 Ca -0.00 -0.10 -0.17 0.00 0.82 0.00 0.00 66.70 67.25 2zbd h VAL 411 Cb 1.08 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2zbd h VAL 411 CO 0.09 0.05 -0.52 -0.08 0.02 0.00 0.00 177.57 177.13 2zbd h GLU 412 N 0.28 0.74 -0.37 1.57 4.81 -1.37 -2.01 114.58 118.24 2zbd h GLU 412 Ca 0.14 -0.46 0.03 0.00 -0.13 0.00 0.00 59.36 58.95 2zbd h GLU 412 Cb 0.09 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 2zbd h GLU 412 CO -0.12 1.08 0.16 1.25 -0.73 0.00 0.00 179.01 180.64 2zbd h LEU 413 N 0.58 0.21 -1.13 1.64 6.46 -0.90 -0.48 115.31 121.68 2zbd h LEU 413 Ca 0.02 0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.79 2zbd h LEU 413 Cb 1.10 -0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.99 2zbd h LEU 413 CO 0.11 0.16 0.37 0.00 -0.62 0.00 0.00 178.44 178.46 2zbd h ALA 414 N 1.21 1.34 0.04 1.25 0.00 -0.98 -2.13 119.26 119.99 2zbd h ALA 414 Ca 0.16 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2zbd h ALA 414 Cb 0.10 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2zbd h ALA 414 CO -0.14 0.54 -0.02 1.15 0.00 0.00 0.00 179.25 180.78 2zbd h THR 415 N 0.98 1.06 0.19 0.00 2.02 -0.54 -1.13 112.91 115.49 2zbd h THR 415 Ca 0.25 -0.31 0.01 0.00 0.77 0.00 0.00 66.41 67.13 2zbd h THR 415 Cb 0.04 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 2zbd h THR 415 CO -0.04 0.08 -0.29 0.40 0.37 0.00 0.00 175.52 176.04 2zbd h ILE 416 N -0.19 0.38 -1.01 3.11 2.04 -1.04 -0.63 117.51 120.17 2zbd h ILE 416 Ca -0.01 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.09 2zbd h ILE 416 Cb 0.17 0.38 -0.10 0.00 -0.74 0.00 0.00 36.82 36.53 2zbd h ILE 416 CO 0.01 0.00 0.63 0.00 0.00 0.00 0.00 178.15 178.78 2zbd h ALA 418 N 1.66 -0.12 0.16 0.00 0.00 -0.90 -3.40 119.26 116.66 2zbd h ALA 418 Ca 0.60 -0.82 -0.28 0.00 0.00 0.00 0.00 54.91 54.40 2zbd h ALA 418 Cb 1.22 0.17 0.01 0.00 0.00 0.00 0.00 17.79 19.20 2zbd h ALA 418 CO -0.36 0.59 -1.36 -0.07 0.00 0.00 0.00 179.25 178.04 2zbd h LEU 419 N -0.06 0.54 -5.77 0.00 3.38 -0.58 -3.37 115.31 109.44 2zbd h LEU 419 Ca -0.22 -0.91 -0.73 0.00 0.09 0.00 0.00 57.88 56.11 2zbd h LEU 419 Cb 1.96 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 42.45 2zbd h LEU 419 CO 0.22 1.62 2.68 0.00 0.09 0.00 0.00 178.44 183.05 2zbd s ASN 421 N 1.16 -0.44 -0.02 0.00 3.04 -1.26 -4.84 114.94 112.58 2zbd s ASN 421 Ca 0.52 0.93 0.17 0.00 0.04 0.00 0.00 52.86 54.52 2zbd s ASN 421 Cb 0.15 0.94 0.50 0.00 -1.54 0.00 0.00 41.25 41.31 2zbd s ASN 421 CO -0.06 -0.21 1.42 0.47 -3.04 0.00 0.00 177.10 175.69 2zbd n ASP 422 N 4.60 3.60 -4.48 -4.21 9.92 -1.26 -4.99 116.55 119.72 2zbd n ASP 422 Ca -0.19 -2.09 -0.23 0.00 -0.53 0.00 0.00 54.79 51.74 2zbd n ASP 422 Cb 0.54 -0.39 -0.10 0.00 -0.64 0.00 0.00 41.12 40.52 2zbd n ASP 422 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 2zbd s SER 423 N -1.03 3.24 0.00 -2.24 0.01 -1.26 -4.88 113.70 107.54 2zbd s SER 423 Ca 0.38 -1.18 0.00 0.00 1.31 0.00 0.00 55.95 56.46 2zbd s SER 423 Cb 0.21 -0.26 0.00 0.00 0.21 0.00 0.00 66.02 66.18 2zbd s SER 423 CO 0.24 -0.25 0.00 -1.54 0.41 0.00 0.00 173.24 172.09 2zbd n SER 424 N -0.67 0.00 -3.98 2.44 3.41 -0.82 -4.91 113.62 109.09 2zbd n SER 424 Ca -0.05 -0.76 -0.19 0.00 -0.26 0.00 0.00 58.87 57.61 2zbd n SER 424 Cb 0.63 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.43 2zbd n SER 424 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2zbd s LEU 425 N 0.00 1.83 -0.04 1.04 2.96 -1.26 -1.53 118.68 121.67 2zbd s LEU 425 Ca 0.00 -0.14 0.02 0.00 -0.22 0.00 0.00 54.13 53.79 2zbd s LEU 425 Cb 0.00 -0.43 0.01 0.00 0.50 0.00 0.00 46.19 46.26 2zbd s LEU 425 CO 0.00 0.06 -0.10 -0.62 -1.32 0.00 0.00 176.35 174.36 2zbd s ASP 426 N 0.12 1.44 -0.29 3.68 2.15 0.61 -4.70 116.67 119.68 2zbd s ASP 426 Ca -0.01 -0.23 -0.22 0.00 0.43 0.00 0.00 52.55 52.51 2zbd s ASP 426 Cb -0.06 -0.51 -0.01 0.00 -0.30 0.00 0.00 42.92 42.04 2zbd s ASP 426 CO -0.00 0.05 0.74 0.12 -0.17 0.00 0.00 175.17 175.91 2zbd s PHE 427 N 0.41 3.23 -0.46 -5.34 5.36 -1.26 0.86 117.98 120.77 2zbd s PHE 427 Ca -0.08 0.82 -0.29 0.00 -0.96 0.00 0.00 56.93 56.42 2zbd s PHE 427 Cb -0.12 -3.09 0.02 0.00 -0.34 0.00 0.00 43.02 39.50 2zbd s PHE 427 CO 0.02 -0.48 1.22 1.21 -1.46 0.00 0.00 175.22 175.72 2zbd s ASN 428 N 1.56 6.54 0.15 6.13 3.84 -0.41 -4.92 114.94 127.82 2zbd s ASN 428 Ca 0.30 0.56 -0.13 0.00 0.21 0.00 0.00 52.86 53.81 2zbd s ASN 428 Cb -0.15 -2.55 0.02 0.00 -0.55 0.00 0.00 41.25 38.02 2zbd s ASN 428 CO 0.11 -1.32 1.61 -0.33 -2.79 0.00 0.00 177.10 174.38 2zbd h GLU 429 N 9.69 0.85 0.45 0.43 5.08 -1.95 0.14 114.58 129.26 2zbd h GLU 429 Ca -0.24 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 57.84 2zbd h GLU 429 Cb 1.07 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.24 2zbd h GLU 429 CO 1.12 0.87 -0.21 1.15 -1.00 0.00 0.00 179.01 180.94 2zbd h THR 430 N 0.71 0.55 0.00 1.13 2.02 -1.96 -3.09 112.91 112.26 2zbd h THR 430 Ca 0.14 -0.24 -0.09 0.00 0.77 0.00 0.00 66.41 66.99 2zbd h THR 430 Cb 0.47 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 2zbd h THR 430 CO 0.02 0.04 -0.42 0.11 0.37 0.00 0.00 175.52 175.64 2zbd h LYS 431 N -0.75 0.00 -0.76 6.66 1.57 -1.99 -3.47 116.57 117.83 2zbd h LYS 431 Ca -0.06 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 2zbd h LYS 431 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2zbd h LYS 431 CO 0.10 0.42 -0.09 0.41 -0.57 0.00 0.00 179.45 179.72 2zbd n GLY 432 N 0.33 0.34 3.02 3.86 0.00 0.45 -5.05 105.19 108.12 2zbd n GLY 432 Ca -0.00 -0.70 -0.11 0.00 0.00 0.00 0.00 46.02 45.21 2zbd n GLY 432 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zbd s VAL 433 N -2.36 0.05 -0.07 1.61 0.11 -0.96 -4.99 120.40 113.80 2zbd s VAL 433 Ca 0.02 -0.44 -0.30 0.00 -2.93 0.00 0.00 61.98 58.33 2zbd s VAL 433 Cb -0.01 -0.26 -0.03 0.00 -1.53 0.00 0.00 36.38 34.55 2zbd s VAL 433 CO 0.03 -0.24 1.25 -0.31 -3.33 0.00 0.00 175.10 172.49 2zbd s TYR 434 N -0.77 3.06 0.00 1.54 1.51 -1.26 -1.29 117.35 120.14 2zbd s TYR 434 Ca -0.09 1.10 0.04 0.00 -1.01 0.00 0.00 57.07 57.12 2zbd s TYR 434 Cb -0.05 -3.48 -0.03 0.00 -0.11 0.00 0.00 41.96 38.29 2zbd s TYR 434 CO 0.00 -1.60 -0.11 -1.21 -1.11 0.00 0.00 175.55 171.53 2zbd s GLU 435 N 2.49 2.43 0.50 -0.62 2.02 0.25 -4.60 118.70 121.17 2zbd s GLU 435 Ca 0.57 -0.78 -0.20 0.00 0.02 0.00 0.00 54.97 54.59 2zbd s GLU 435 Cb -0.25 -2.40 -0.08 0.00 0.10 0.00 0.00 34.13 31.50 2zbd s GLU 435 CO 0.21 0.59 1.05 -1.59 0.02 0.00 0.00 175.26 175.55 2zbd s LYS 436 N -1.28 3.70 -0.21 1.61 -2.85 -1.26 -0.29 119.74 119.15 2zbd s LYS 436 Ca 0.15 1.39 0.02 0.00 -1.00 0.00 0.00 55.97 56.53 2zbd s LYS 436 Cb -0.11 -2.08 0.04 0.00 -2.06 0.00 0.00 37.83 33.63 2zbd s LYS 436 CO 0.06 -0.52 -0.14 0.08 0.10 0.00 0.00 175.35 174.92 2zbd s VAL 437 N -1.97 1.94 0.00 1.79 1.01 -0.58 -4.79 120.40 117.79 2zbd s VAL 437 Ca 0.68 -1.17 0.00 0.00 0.00 0.00 0.00 61.98 61.49 2zbd s VAL 437 Cb -0.18 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.27 2zbd s VAL 437 CO 0.22 0.24 0.00 0.61 0.00 0.00 0.00 175.10 176.17 2zbd n GLY 438 N 4.59 0.40 3.76 4.51 0.00 -1.26 -1.95 105.19 115.24 2zbd n GLY 438 Ca -0.17 -1.41 -0.39 0.00 0.00 0.00 0.00 46.02 44.06 2zbd n GLY 438 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zbd s GLU 439 N 0.00 4.72 0.06 1.61 2.12 -1.26 -4.97 118.70 120.98 2zbd s GLU 439 Ca 0.00 1.40 -0.25 0.00 0.36 0.00 0.00 54.97 56.48 2zbd s GLU 439 Cb 0.00 -3.07 -0.17 0.00 0.26 0.00 0.00 34.13 31.15 2zbd s GLU 439 CO 0.00 0.42 1.59 0.00 -0.54 0.00 0.00 175.26 176.73 2zbd h ALA 440 N 3.74 -0.12 -0.66 6.30 0.00 -1.93 -1.66 119.26 124.93 2zbd h ALA 440 Ca -0.46 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 54.45 2zbd h ALA 440 Cb 1.20 0.05 -0.11 0.00 0.00 0.00 0.00 17.79 18.93 2zbd h ALA 440 CO 0.67 -0.50 -0.49 1.15 0.00 0.00 0.00 179.25 180.07 2zbd h THR 441 N -0.25 0.04 -0.81 0.00 2.02 -1.94 -1.20 112.91 110.77 2zbd h THR 441 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2zbd h THR 441 Cb 0.21 0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 66.62 2zbd h THR 441 CO 0.02 0.00 0.52 -0.33 0.37 0.00 0.00 175.52 176.10 2zbd h GLU 442 N -0.20 1.08 -0.47 6.66 5.08 -1.95 -2.79 114.58 121.99 2zbd h GLU 442 Ca 0.16 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 2zbd h GLU 442 Cb 0.54 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2zbd h GLU 442 CO -0.74 0.73 -0.06 1.15 -1.00 0.00 0.00 179.01 179.08 2zbd h THR 443 N 1.10 1.25 -0.92 1.13 2.02 -0.79 -1.21 112.91 115.50 2zbd h THR 443 Ca 0.29 -1.11 0.20 0.00 0.77 0.00 0.00 66.41 66.56 2zbd h THR 443 Cb -0.09 0.96 -0.07 0.00 -1.74 0.00 0.00 68.15 67.20 2zbd h THR 443 CO -0.06 0.39 0.60 0.00 0.37 0.00 0.00 175.52 176.82 2zbd h ALA 444 N 1.18 2.12 -0.18 6.16 0.00 -0.96 0.11 119.26 127.69 2zbd h ALA 444 Ca 0.13 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2zbd h ALA 444 Cb 0.54 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2zbd h ALA 444 CO 0.03 -0.41 -0.06 -0.07 0.00 0.00 0.00 179.25 178.74 2zbd h LEU 445 N 0.47 0.37 -0.22 0.00 4.07 -1.13 -1.13 115.31 117.73 2zbd h LEU 445 Ca 0.48 -0.38 0.06 0.00 0.08 0.00 0.00 57.88 58.12 2zbd h LEU 445 Cb 1.11 -0.10 -0.07 0.00 1.08 0.00 0.00 40.66 42.68 2zbd h LEU 445 CO -0.20 0.67 -0.24 0.74 -1.08 0.00 0.00 178.44 178.32 2zbd h THR 446 N 0.06 0.40 0.00 0.22 2.02 -0.18 -1.15 112.91 114.28 2zbd h THR 446 Ca 0.04 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.14 2zbd h THR 446 Cb 0.51 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 2zbd h THR 446 CO 0.02 0.00 -0.41 0.71 0.37 0.00 0.00 175.52 176.21 2zbd h THR 447 N -0.26 1.10 0.05 3.16 1.35 -0.88 -2.38 112.91 115.06 2zbd h THR 447 Ca 0.13 -1.49 0.00 0.00 -0.55 0.00 0.00 66.41 64.50 2zbd h THR 447 Cb 0.46 1.85 -0.01 0.00 -1.73 0.00 0.00 68.15 68.72 2zbd h THR 447 CO -0.37 0.40 -0.05 0.25 -0.25 0.00 0.00 175.52 175.50 2zbd h LEU 448 N 0.00 -0.12 -1.54 3.87 5.85 -0.58 -2.19 115.31 120.60 2zbd h LEU 448 Ca -0.00 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 2zbd h LEU 448 Cb 0.82 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 2zbd h LEU 448 CO 0.05 -0.08 -0.23 1.62 -0.34 0.00 0.00 178.44 179.46 2zbd h VAL 449 N -0.11 1.14 -0.45 1.05 3.04 -0.97 0.17 116.25 120.12 2zbd h VAL 449 Ca 0.00 -0.81 -0.12 0.00 -1.01 0.00 0.00 66.70 64.76 2zbd h VAL 449 Cb 0.10 1.44 -0.01 0.00 -2.01 0.00 0.00 31.29 30.81 2zbd h VAL 449 CO -0.01 0.23 -0.19 -0.33 -1.01 0.00 0.00 177.57 176.25 2zbd h GLU 450 N 0.00 0.90 -0.18 4.17 4.39 -1.31 -3.12 114.58 119.43 2zbd h GLU 450 Ca -0.00 -0.36 -0.05 0.00 0.34 0.00 0.00 59.36 59.29 2zbd h GLU 450 Cb 0.42 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2zbd h GLU 450 CO 0.03 1.01 -0.08 0.87 -1.16 0.00 0.00 179.01 179.68 2zbd h LYS 451 N 0.78 0.38 -6.31 2.33 1.57 -0.81 -3.38 116.57 111.13 2zbd h LYS 451 Ca 0.11 -0.16 -0.55 0.00 -1.87 0.00 0.00 60.65 58.18 2zbd h LYS 451 Cb 0.74 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.99 2zbd h LYS 451 CO 0.06 0.67 1.20 -1.64 -0.57 0.00 0.00 179.45 179.17 2zbd s MET 452 N -4.60 3.26 -1.11 3.15 -1.94 0.53 -4.79 119.30 113.80 2zbd s MET 452 Ca -0.14 0.97 -0.12 0.00 -1.71 0.00 0.00 55.69 54.69 2zbd s MET 452 Cb 0.06 -4.17 0.22 0.00 2.01 0.00 0.00 34.83 32.95 2zbd s MET 452 CO 0.75 -1.96 1.21 1.21 -0.01 0.00 0.00 175.02 176.22 2zbd s ASN 453 N 5.59 7.14 0.28 3.03 3.84 -1.26 -4.71 114.94 128.84 2zbd s ASN 453 Ca 0.67 -3.19 0.07 0.00 0.21 0.00 0.00 52.86 50.63 2zbd s ASN 453 Cb -0.16 -2.30 0.39 0.00 -0.55 0.00 0.00 41.25 38.64 2zbd s ASN 453 CO 0.29 -0.54 1.65 0.58 -2.79 0.00 0.00 177.10 176.29 2zbd h VAL 454 N 4.28 1.36 -0.28 -5.21 2.07 -1.91 -2.68 116.25 113.88 2zbd h VAL 454 Ca 0.22 -1.76 -0.01 0.00 0.82 0.00 0.00 66.70 65.98 2zbd h VAL 454 Cb 0.90 1.87 -0.00 0.00 -1.52 0.00 0.00 31.29 32.54 2zbd h VAL 454 CO 1.09 0.52 0.00 0.49 0.02 0.00 0.00 177.57 179.68 2zbd n PHE 455 N -3.94 1.02 -4.03 1.57 3.72 -1.26 -3.95 117.46 110.58 2zbd n PHE 455 Ca -0.02 -0.90 -0.30 0.00 -0.05 0.00 0.00 57.45 56.18 2zbd n PHE 455 Cb 0.54 -0.33 -0.01 0.00 -0.94 0.00 0.00 39.48 38.74 2zbd n PHE 455 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2zbd n ASN 456 N -0.48 -2.51 -4.76 4.37 3.02 -1.01 -4.91 115.26 108.98 2zbd n ASN 456 Ca 0.22 -0.95 -0.41 0.00 -0.03 0.00 0.00 54.58 53.42 2zbd n ASN 456 Cb 0.92 -3.20 -0.02 0.00 -0.61 0.00 0.00 39.78 36.87 2zbd n ASN 456 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2zbd s THR 457 N -3.54 2.78 -0.19 3.41 2.01 -1.26 -4.95 115.64 113.89 2zbd s THR 457 Ca 0.43 0.75 -0.29 0.00 0.31 0.00 0.00 61.69 62.89 2zbd s THR 457 Cb -0.23 -3.48 -0.03 0.00 0.01 0.00 0.00 72.50 68.77 2zbd s THR 457 CO 0.89 0.17 1.63 -0.70 -0.69 0.00 0.00 174.62 175.91 2zbd s GLU 458 N -1.45 3.85 0.00 4.92 2.56 -1.26 -4.84 118.70 122.47 2zbd s GLU 458 Ca 0.51 1.75 0.00 0.00 0.00 0.00 0.00 54.97 57.23 2zbd s GLU 458 Cb -0.39 -4.03 0.00 0.00 2.00 0.00 0.00 34.13 31.71 2zbd s GLU 458 CO 0.50 -1.23 0.00 1.33 -0.56 0.00 0.00 175.26 175.30 2zbd n VAL 459 N 6.28 0.00 0.30 3.70 0.24 -1.26 -4.78 118.33 122.81 2zbd n VAL 459 Ca 0.19 0.00 0.17 0.00 -2.04 0.00 0.00 64.34 62.66 2zbd n VAL 459 Cb 0.45 -0.15 0.78 0.00 -1.47 0.00 0.00 33.84 33.45 2zbd n VAL 459 CO 0.00 0.00 0.00 0.08 -2.14 0.00 0.00 176.83 174.77 2zbd h ARG 460 N 0.00 0.00 -0.72 7.34 0.11 -2.02 -2.20 114.38 116.90 2zbd h ARG 460 Ca 0.00 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 59.86 2zbd h ARG 460 Cb 0.43 0.00 -0.13 0.00 1.11 0.00 0.00 29.97 31.38 2zbd h ARG 460 CO 0.00 0.00 0.26 0.09 0.10 0.00 0.00 179.97 180.42 2zbd n ASN 461 N -2.84 4.73 -4.62 0.08 3.02 -1.26 -4.96 115.26 109.42 2zbd n ASN 461 Ca -0.00 -3.25 -0.30 0.00 -0.03 0.00 0.00 54.58 51.00 2zbd n ASN 461 Cb 0.20 -0.74 -0.09 0.00 -0.61 0.00 0.00 39.78 38.54 2zbd n ASN 461 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zbd s LEU 462 N -3.01 3.19 0.81 3.41 1.43 -0.83 -5.12 118.68 118.57 2zbd s LEU 462 Ca 0.55 -0.32 -0.10 0.00 -1.03 0.00 0.00 54.13 53.22 2zbd s LEU 462 Cb 0.44 -1.96 0.08 0.00 0.03 0.00 0.00 46.19 44.78 2zbd s LEU 462 CO 0.13 0.17 1.11 -0.94 0.23 0.00 0.00 176.35 177.05 2zbd s SER 463 N -2.30 4.04 0.41 2.29 1.04 -1.26 -4.73 113.70 113.18 2zbd s SER 463 Ca 0.23 1.93 0.14 0.00 0.48 0.00 0.00 55.95 58.74 2zbd s SER 463 Cb -0.11 -2.54 1.00 0.00 0.10 0.00 0.00 66.02 64.47 2zbd s SER 463 CO 0.16 -2.35 1.89 0.11 0.98 0.00 0.00 173.24 174.03 2zbd h LYS 464 N -1.34 0.47 -0.25 4.02 1.79 -1.99 -0.35 116.57 118.92 2zbd h LYS 464 Ca -0.43 -0.03 -0.12 0.00 -2.18 0.00 0.00 60.65 57.89 2zbd h LYS 464 Cb 1.24 -0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 31.78 2zbd h LYS 464 CO 0.48 0.31 -0.30 -0.24 -1.08 0.00 0.00 179.45 178.62 2zbd h VAL 465 N 0.48 1.31 -0.54 0.50 3.04 -1.91 -3.11 116.25 116.03 2zbd h VAL 465 Ca 0.41 -1.49 -0.11 0.00 -1.01 0.00 0.00 66.70 64.50 2zbd h VAL 465 Cb 0.87 1.70 -0.02 0.00 -2.01 0.00 0.00 31.29 31.83 2zbd h VAL 465 CO -0.15 0.47 -0.10 -0.33 -1.01 0.00 0.00 177.57 176.44 2zbd h GLU 466 N 0.35 1.01 0.00 4.17 5.08 -1.70 -3.10 114.58 120.40 2zbd h GLU 466 Ca 0.03 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 58.01 2zbd h GLU 466 Cb 0.88 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 2zbd h GLU 466 CO 0.07 1.05 -0.07 -0.09 -1.00 0.00 0.00 179.01 178.98 2zbd h ARG 467 N 0.90 0.00 -0.66 2.33 9.65 -1.11 -2.93 114.38 122.56 2zbd h ARG 467 Ca 0.14 0.00 0.05 0.00 -1.10 0.00 0.00 59.98 59.07 2zbd h ARG 467 Cb 0.67 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.21 2zbd h ARG 467 CO 0.05 0.07 0.43 0.00 2.80 0.00 0.00 179.97 183.32 2zbd h ALA 468 N 1.93 1.69 0.00 2.80 0.00 -1.47 -3.29 119.26 120.93 2zbd h ALA 468 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zbd h ALA 468 Cb 0.21 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2zbd h ALA 468 CO 0.01 0.22 0.00 0.09 0.00 0.00 0.00 179.25 179.57 2zbd n ASN 469 N -4.47 0.76 -0.08 0.00 3.02 -1.18 -4.73 115.26 108.58 2zbd n ASN 469 Ca 0.09 -1.37 -0.08 0.00 -0.03 0.00 0.00 54.58 53.18 2zbd n ASN 469 Cb 0.18 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.33 2zbd n ASN 469 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zbd h ALA 470 N 0.00 -0.20 0.00 5.41 0.00 -1.59 -0.93 119.26 121.95 2zbd h ALA 470 Ca 0.00 0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 2zbd h ALA 470 Cb 0.79 0.64 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 2zbd h ALA 470 CO 0.00 -0.73 -0.64 0.00 0.00 0.00 0.00 179.25 177.88 2zbd h ASN 472 N 0.00 0.96 -0.29 0.00 2.35 -1.80 -2.99 115.58 113.81 2zbd h ASN 472 Ca -0.01 -0.31 -0.06 0.00 -0.55 0.00 0.00 56.30 55.38 2zbd h ASN 472 Cb 1.42 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 39.51 2zbd h ASN 472 CO 0.08 1.03 -0.01 0.28 -1.65 0.00 0.00 177.43 177.17 2zbd h SER 473 N 0.86 0.60 -0.36 5.81 0.02 -0.98 -1.89 113.55 117.61 2zbd h SER 473 Ca 0.16 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2zbd h SER 473 Cb 0.54 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 2zbd h SER 473 CO 0.03 0.68 0.20 0.58 -1.14 0.00 0.00 176.83 177.18 2zbd h VAL 474 N 0.60 1.14 -0.56 2.27 2.07 -1.43 -2.64 116.25 117.71 2zbd h VAL 474 Ca 0.12 -0.36 -0.10 0.00 0.82 0.00 0.00 66.70 67.18 2zbd h VAL 474 Cb 0.39 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2zbd h VAL 474 CO 0.01 0.15 -0.05 0.40 0.02 0.00 0.00 177.57 178.10 2zbd h ILE 475 N 0.46 1.26 -0.19 4.57 2.04 -1.35 -2.79 117.51 121.53 2zbd h ILE 475 Ca 0.13 -1.19 0.05 0.00 1.00 0.00 0.00 64.86 64.85 2zbd h ILE 475 Cb 0.05 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2zbd h ILE 475 CO -0.02 0.43 0.13 0.03 0.00 0.00 0.00 178.15 178.72 2zbd h ARG 476 N 0.92 0.00 0.00 2.37 3.08 -1.17 -0.53 114.38 119.05 2zbd h ARG 476 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2zbd h ARG 476 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.65 2zbd h ARG 476 CO 0.04 0.00 0.00 1.04 -1.07 0.00 0.00 179.97 179.98 2zbd n GLN 477 N -4.48 0.15 0.07 0.04 6.02 -1.01 -3.65 117.38 114.52 2zbd n GLN 477 Ca 0.01 0.20 -0.18 0.00 -0.01 0.00 0.00 57.00 57.03 2zbd n GLN 477 Cb 0.27 -1.70 -0.14 0.00 1.02 0.00 0.00 30.24 29.69 2zbd n GLN 477 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2zbd h LEU 478 N 0.00 0.43 -7.99 1.08 5.85 -1.11 -3.43 115.31 110.13 2zbd h LEU 478 Ca 0.00 -0.58 -0.45 0.00 0.84 0.00 0.00 57.88 57.69 2zbd h LEU 478 Cb 0.55 -0.14 -0.31 0.00 0.37 0.00 0.00 40.66 41.13 2zbd h LEU 478 CO 0.00 1.48 -0.79 -0.04 -0.34 0.00 0.00 178.44 178.75 2zbd s MET 479 N -2.62 1.10 -0.06 1.25 -1.94 -1.22 -1.76 119.30 114.05 2zbd s MET 479 Ca -0.09 -0.33 -0.28 0.00 -1.71 0.00 0.00 55.69 53.27 2zbd s MET 479 Cb 0.07 -1.00 -0.02 0.00 2.01 0.00 0.00 34.83 35.88 2zbd s MET 479 CO 0.86 0.11 0.93 0.21 -0.01 0.00 0.00 175.02 177.12 2zbd s LYS 480 N 0.25 4.47 -0.51 2.03 2.20 0.21 -4.78 119.74 123.61 2zbd s LYS 480 Ca -0.04 1.29 -0.24 0.00 -0.36 0.00 0.00 55.97 56.62 2zbd s LYS 480 Cb -0.10 -3.49 0.03 0.00 -1.51 0.00 0.00 37.83 32.76 2zbd s LYS 480 CO 0.01 -0.14 0.90 0.21 -0.36 0.00 0.00 175.35 175.96 2zbd s LYS 481 N 1.40 3.39 -0.02 4.03 2.20 -1.26 -0.90 119.74 128.58 2zbd s LYS 481 Ca 0.47 -0.13 -0.25 0.00 -0.36 0.00 0.00 55.97 55.70 2zbd s LYS 481 Cb -0.19 -4.00 -0.20 0.00 -1.51 0.00 0.00 37.83 31.93 2zbd s LYS 481 CO 0.22 -1.34 1.22 0.93 -0.36 0.00 0.00 175.35 176.02 2zbd h GLU 482 N 9.18 0.08 -1.83 4.03 4.39 -0.82 -3.49 114.58 126.12 2zbd h GLU 482 Ca -0.25 -0.05 0.20 0.00 0.34 0.00 0.00 59.36 59.60 2zbd h GLU 482 Cb 1.08 0.01 -0.16 0.00 -0.10 0.00 0.00 28.75 29.57 2zbd h GLU 482 CO 1.04 0.61 0.68 -0.59 -1.16 0.00 0.00 179.01 179.59 2zbd s PHE 483 N -4.00 -0.20 -0.03 4.33 -0.71 -1.21 -5.04 117.98 111.11 2zbd s PHE 483 Ca -0.16 0.10 0.07 0.00 -1.04 0.00 0.00 56.93 55.90 2zbd s PHE 483 Cb 0.02 0.53 -0.02 0.00 -1.21 0.00 0.00 43.02 42.34 2zbd s PHE 483 CO 0.69 -0.37 -0.24 0.95 -1.34 0.00 0.00 175.22 174.91 2zbd s THR 484 N -2.73 2.21 -0.54 -4.49 -4.23 -1.26 -1.10 115.64 103.49 2zbd s THR 484 Ca 0.08 -1.04 -0.21 0.00 -1.18 0.00 0.00 61.69 59.35 2zbd s THR 484 Cb -0.01 -1.79 0.06 0.00 1.34 0.00 0.00 72.50 72.11 2zbd s THR 484 CO -0.06 0.58 0.75 -0.76 -0.54 0.00 0.00 174.62 174.59 2zbd s LEU 485 N -0.51 4.73 0.90 4.79 1.43 0.12 -4.19 118.68 125.95 2zbd s LEU 485 Ca 0.07 -0.83 -0.11 0.00 -1.03 0.00 0.00 54.13 52.23 2zbd s LEU 485 Cb -0.11 -2.53 0.13 0.00 0.03 0.00 0.00 46.19 43.72 2zbd s LEU 485 CO 0.00 -1.06 1.12 -0.62 0.23 0.00 0.00 176.35 176.02 2zbd n GLU 486 N 6.67 -0.36 -1.70 1.70 4.71 -1.26 -0.69 120.64 129.71 2zbd n GLU 486 Ca -0.04 -0.04 -0.42 0.00 -0.01 0.00 0.00 57.16 56.64 2zbd n GLU 486 Cb 0.46 -2.36 -0.03 0.00 -1.01 0.00 0.00 31.44 28.50 2zbd n GLU 486 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2zbd n PHE 487 N -4.09 2.64 -4.59 -0.32 -0.00 -1.26 -4.67 117.46 105.17 2zbd n PHE 487 Ca 0.12 -0.10 -0.25 0.00 -0.00 0.00 0.00 57.45 57.22 2zbd n PHE 487 Cb 0.52 -2.72 -0.14 0.00 -0.00 0.00 0.00 39.48 37.14 2zbd n PHE 487 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 2zbd s SER 488 N 2.38 2.35 0.00 -2.13 0.15 -1.15 -5.03 113.70 110.27 2zbd s SER 488 Ca 0.81 -0.51 0.28 0.00 0.70 0.00 0.00 55.95 57.22 2zbd s SER 488 Cb -0.49 -0.19 0.99 0.00 -1.71 0.00 0.00 66.02 64.62 2zbd s SER 488 CO 0.36 0.14 1.74 0.54 1.20 0.00 0.00 173.24 177.23 2zbd n ARG 489 N 1.85 0.16 0.01 5.44 1.74 -1.26 0.31 116.66 124.90 2zbd n ARG 489 Ca -0.17 -0.05 -0.18 0.00 -0.77 0.00 0.00 57.85 56.68 2zbd n ARG 489 Cb 0.54 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.37 2zbd n ARG 489 CO 0.00 0.00 0.00 0.38 -1.52 0.00 0.00 177.63 176.49 2zbd h ASP 490 N 0.12 0.58 0.31 0.55 -0.00 -1.97 -3.35 116.42 112.67 2zbd h ASP 490 Ca 0.00 -0.76 -0.33 0.00 -0.00 0.00 0.00 57.03 55.94 2zbd h ASP 490 Cb 0.47 -0.18 0.03 0.00 -0.00 0.00 0.00 39.33 39.65 2zbd h ASP 490 CO 0.00 1.26 -1.47 -0.09 -0.00 0.00 0.00 179.24 178.95 2zbd h ARG 491 N -0.04 0.50 -5.78 4.15 2.43 -1.95 -3.48 114.38 110.22 2zbd h ARG 491 Ca -0.08 -0.86 -0.43 0.00 -0.81 0.00 0.00 59.98 57.80 2zbd h ARG 491 Cb 1.36 0.32 0.04 0.00 -0.42 0.00 0.00 29.97 31.27 2zbd h ARG 491 CO 0.13 1.41 -0.69 1.63 -1.51 0.00 0.00 179.97 180.94 2zbd n LYS 492 N -3.69 -6.18 -4.12 0.20 5.02 0.15 -4.85 118.16 104.69 2zbd n LYS 492 Ca -0.16 0.72 -0.14 0.00 -2.02 0.00 0.00 58.31 56.71 2zbd n LYS 492 Cb 1.10 -5.66 -0.06 0.00 -0.02 0.00 0.00 35.03 30.39 2zbd n LYS 492 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2zbd s SER 493 N -3.16 0.77 -0.06 4.39 1.04 -1.24 -0.14 113.70 115.29 2zbd s SER 493 Ca 0.56 -1.43 -0.11 0.00 0.48 0.00 0.00 55.95 55.46 2zbd s SER 493 Cb -0.27 0.60 0.02 0.00 0.10 0.00 0.00 66.02 66.47 2zbd s SER 493 CO 0.69 -1.18 0.26 -0.32 0.98 0.00 0.00 173.24 173.68 2zbd s MET 494 N -3.40 0.44 0.06 4.02 0.00 0.39 -2.93 119.30 117.88 2zbd s MET 494 Ca 0.32 0.11 0.05 0.00 0.00 0.00 0.00 55.69 56.17 2zbd s MET 494 Cb 0.01 0.20 -0.03 0.00 0.00 0.00 0.00 34.83 35.01 2zbd s MET 494 CO 0.18 -0.09 -0.13 0.45 0.00 0.00 0.00 175.02 175.43 2zbd s SER 495 N -0.47 1.55 -0.05 1.11 0.15 0.13 -1.92 113.70 114.20 2zbd s SER 495 Ca -0.06 -0.59 0.01 0.00 0.70 0.00 0.00 55.95 56.01 2zbd s SER 495 Cb -0.04 -0.04 0.02 0.00 -1.71 0.00 0.00 66.02 64.25 2zbd s SER 495 CO 0.02 -0.09 -0.06 -0.69 1.20 0.00 0.00 173.24 173.62 2zbd s VAL 496 N -1.25 0.66 -0.30 4.45 1.01 -0.40 0.13 120.40 124.70 2zbd s VAL 496 Ca -0.03 -0.18 -0.11 0.00 0.00 0.00 0.00 61.98 61.66 2zbd s VAL 496 Cb -0.10 -0.67 -0.03 0.00 0.00 0.00 0.00 36.38 35.58 2zbd s VAL 496 CO 0.02 0.26 0.19 -0.47 0.00 0.00 0.00 175.10 175.09 2zbd s TYR 497 N 0.97 3.20 -0.04 5.22 6.14 -0.26 -0.70 117.35 131.89 2zbd s TYR 497 Ca -0.10 -0.13 0.03 0.00 0.64 0.00 0.00 57.07 57.51 2zbd s TYR 497 Cb -0.14 -2.39 -0.00 0.00 0.42 0.00 0.00 41.96 39.85 2zbd s TYR 497 CO 0.00 -0.28 -0.13 0.00 0.64 0.00 0.00 175.55 175.77 2zbd s SER 499 N 0.11 5.66 0.69 0.00 1.04 -0.08 -0.57 113.70 120.56 2zbd s SER 499 Ca -0.04 -0.10 -0.11 0.00 0.48 0.00 0.00 55.95 56.18 2zbd s SER 499 Cb -0.10 -1.52 0.01 0.00 0.10 0.00 0.00 66.02 64.51 2zbd s SER 499 CO 0.01 0.04 1.06 -2.16 0.98 0.00 0.00 173.24 173.18 2zbd s PRO 500 N -3.29 2.92 0.00 4.02 0.04 -1.26 0.66 135.00 138.08 2zbd s PRO 500 Ca 0.32 1.00 0.13 0.00 0.04 0.00 0.00 61.00 62.49 2zbd s PRO 500 Cb -0.10 -1.99 0.59 0.00 0.04 0.00 0.00 34.50 33.05 2zbd s PRO 500 CO 0.25 -1.12 1.37 0.00 0.04 0.00 0.00 177.00 177.54 2zbd n ALA 501 N -3.05 1.66 -2.76 8.56 0.00 -0.72 -4.47 120.51 119.73 2zbd n ALA 501 Ca 0.08 -0.05 -0.08 0.00 0.00 0.00 0.00 53.44 53.39 2zbd n ALA 501 Cb 0.53 -1.21 0.03 0.00 0.00 0.00 0.00 19.45 18.81 2zbd n ALA 501 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zbd n LYS 502 N -1.41 -2.78 0.07 0.00 4.76 -1.26 -4.98 118.16 112.57 2zbd n LYS 502 Ca 0.04 0.31 0.00 0.00 -2.87 0.00 0.00 58.31 55.80 2zbd n LYS 502 Cb 0.13 -3.76 0.00 0.00 -1.84 0.00 0.00 35.03 29.56 2zbd n LYS 502 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2zbd n SER 503 N -0.84 0.06 0.00 4.39 3.41 -1.26 -4.96 113.62 114.43 2zbd n SER 503 Ca -0.04 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 2zbd n SER 503 Cb 0.54 0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.63 2zbd n SER 503 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2zbd n SER 504 N -3.07 0.00 0.00 4.04 3.41 -1.26 -4.66 113.62 112.09 2zbd n SER 504 Ca 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.64 2zbd n SER 504 Cb 0.00 -0.23 0.17 0.00 -0.26 0.00 0.00 64.21 63.89 2zbd n SER 504 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2zbd n ARG 505 N -2.49 0.18 -0.16 4.33 1.74 -1.26 -3.97 116.66 115.02 2zbd n ARG 505 Ca 0.00 0.01 0.25 0.00 -0.77 0.00 0.00 57.85 57.33 2zbd n ARG 505 Cb 0.00 -1.50 0.66 0.00 -1.02 0.00 0.00 32.46 30.60 2zbd n ARG 505 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zbd h ALA 506 N 2.35 2.62 -0.22 7.54 0.00 -1.93 -2.73 119.26 126.90 2zbd h ALA 506 Ca 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2zbd h ALA 506 Cb 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2zbd h ALA 506 CO 0.00 -0.86 -0.21 0.00 0.00 0.00 0.00 179.25 178.17 2zbd h ALA 507 N 1.60 1.23 -2.31 0.00 0.00 -1.94 -3.36 119.26 114.48 2zbd h ALA 507 Ca 0.41 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2zbd h ALA 507 Cb 1.44 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2zbd h ALA 507 CO -0.05 0.50 0.00 0.28 0.00 0.00 0.00 179.25 179.98 2zbd n VAL 508 N -4.16 0.00 -0.53 0.00 0.31 -1.03 -5.08 118.33 107.84 2zbd n VAL 508 Ca -0.00 0.80 0.00 0.00 -0.01 0.00 0.00 64.34 65.13 2zbd n VAL 508 Cb 0.36 -1.56 0.00 0.00 -0.91 0.00 0.00 33.84 31.73 2zbd n VAL 508 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zbd n GLY 509 N 0.32 0.75 3.77 2.92 0.00 -1.26 -5.13 105.19 106.57 2zbd n GLY 509 Ca 0.00 -1.79 -0.35 0.00 0.00 0.00 0.00 46.02 43.88 2zbd n GLY 509 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zbd s ASN 510 N -4.00 5.54 0.02 1.61 0.01 -1.26 -4.46 114.94 112.40 2zbd s ASN 510 Ca 0.00 2.14 -0.01 0.00 -0.71 0.00 0.00 52.86 54.27 2zbd s ASN 510 Cb 0.00 -2.57 -0.02 0.00 0.41 0.00 0.00 41.25 39.07 2zbd s ASN 510 CO 0.00 -1.34 -0.00 -0.54 -1.51 0.00 0.00 177.10 173.70 2zbd s LYS 511 N -3.50 0.40 -0.16 -0.60 -0.14 0.26 -4.46 119.74 111.54 2zbd s LYS 511 Ca 0.71 -0.70 0.00 0.00 -1.36 0.00 0.00 55.97 54.62 2zbd s LYS 511 Cb -0.23 0.14 -0.00 0.00 -1.68 0.00 0.00 37.83 36.06 2zbd s LYS 511 CO 0.31 -0.07 -0.15 -1.64 -0.76 0.00 0.00 175.35 173.03 2zbd s MET 512 N -1.95 3.20 -0.22 1.68 -1.94 -1.04 -0.29 119.30 118.73 2zbd s MET 512 Ca -0.11 -0.75 -0.10 0.00 -1.71 0.00 0.00 55.69 53.01 2zbd s MET 512 Cb -0.06 -2.63 -0.05 0.00 2.01 0.00 0.00 34.83 34.10 2zbd s MET 512 CO -0.03 -0.01 0.14 -0.06 -0.01 0.00 0.00 175.02 175.06 2zbd s PHE 513 N 0.87 3.34 -0.03 -0.03 0.08 0.12 0.03 117.98 122.36 2zbd s PHE 513 Ca -0.04 0.23 0.05 0.00 0.12 0.00 0.00 56.93 57.29 2zbd s PHE 513 Cb -0.15 -2.22 -0.01 0.00 -0.57 0.00 0.00 43.02 40.07 2zbd s PHE 513 CO -0.01 0.14 -0.19 0.08 -0.10 0.00 0.00 175.22 175.14 2zbd s VAL 514 N 0.79 1.54 -0.01 -0.44 1.01 0.14 -1.27 120.40 122.17 2zbd s VAL 514 Ca 0.07 -0.80 -0.00 0.00 0.00 0.00 0.00 61.98 61.25 2zbd s VAL 514 Cb -0.13 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 34.95 2zbd s VAL 514 CO 0.02 0.44 0.01 -0.75 0.00 0.00 0.00 175.10 174.82 2zbd s LYS 515 N -0.16 0.02 0.00 2.72 2.20 -0.81 -0.49 119.74 123.22 2zbd s LYS 515 Ca 0.00 0.02 0.00 0.00 -0.36 0.00 0.00 55.97 55.63 2zbd s LYS 515 Cb -0.10 0.01 0.00 0.00 -1.51 0.00 0.00 37.83 36.22 2zbd s LYS 515 CO 0.01 -0.00 0.00 0.41 -0.36 0.00 0.00 175.35 175.41 2zbd n GLY 516 N 3.08 -1.25 3.70 5.54 0.00 -0.79 -0.46 105.19 115.00 2zbd n GLY 516 Ca -0.12 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 2zbd n GLY 516 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zbd s ALA 517 N -1.00 3.80 0.29 4.61 0.00 0.80 -0.72 121.76 129.53 2zbd s ALA 517 Ca 0.00 1.46 0.04 0.00 0.00 0.00 0.00 51.96 53.46 2zbd s ALA 517 Cb 0.00 -3.74 0.71 0.00 0.00 0.00 0.00 23.12 20.09 2zbd s ALA 517 CO 0.00 -1.13 1.72 -1.35 0.00 0.00 0.00 175.76 175.00 2zbd h PRO 518 N 8.10 0.50 0.09 0.00 0.11 -1.89 -2.26 132.00 136.64 2zbd h PRO 518 Ca -0.45 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.64 2zbd h PRO 518 Cb 1.21 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2zbd h PRO 518 CO 0.95 0.33 -0.29 0.93 -0.21 0.00 0.00 178.00 179.71 2zbd h GLU 519 N 0.51 -0.42 -0.59 1.05 3.07 -1.98 -0.58 114.58 115.65 2zbd h GLU 519 Ca 0.55 0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.43 2zbd h GLU 519 Cb 0.98 0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.96 2zbd h GLU 519 CO -0.47 -0.28 0.34 0.78 -1.40 0.00 0.00 179.01 177.98 2zbd h GLY 520 N -0.43 0.87 0.90 -3.84 0.00 -1.86 -2.70 103.07 96.01 2zbd h GLY 520 Ca -0.01 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 2zbd h GLY 520 CO -0.15 0.37 -0.05 -2.08 0.00 0.00 0.00 176.54 174.63 2zbd h VAL 521 N 0.80 0.96 -0.60 4.60 2.07 -1.35 -2.96 116.25 119.78 2zbd h VAL 521 Ca 0.21 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 2zbd h VAL 521 Cb 0.02 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 2zbd h VAL 521 CO -0.04 0.06 0.36 0.40 0.02 0.00 0.00 177.57 178.37 2zbd h ILE 522 N -0.25 1.17 0.00 4.57 2.04 -1.10 -1.70 117.51 122.25 2zbd h ILE 522 Ca -0.01 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 2zbd h ILE 522 Cb 0.20 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2zbd h ILE 522 CO 0.02 0.18 -0.17 0.44 0.00 0.00 0.00 178.15 178.62 2zbd h ASP 523 N 0.82 0.00 -0.43 1.72 3.45 -1.41 -2.49 116.42 118.08 2zbd h ASP 523 Ca 0.22 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.68 2zbd h ASP 523 Cb -0.03 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.74 2zbd h ASP 523 CO -0.04 0.17 0.00 0.54 -1.57 0.00 0.00 179.24 178.34 2zbd n ARG 524 N -4.04 2.23 -3.23 3.56 1.74 -0.66 -4.84 116.66 111.43 2zbd n ARG 524 Ca -0.02 -1.89 -0.39 0.00 -0.77 0.00 0.00 57.85 54.78 2zbd n ARG 524 Cb 0.25 -1.44 -0.06 0.00 -1.02 0.00 0.00 32.46 30.18 2zbd n ARG 524 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zbd n ASN 526 N 4.66 0.73 -4.11 0.00 5.03 0.35 -4.81 115.26 117.11 2zbd n ASN 526 Ca -0.04 -0.71 -0.08 0.00 0.87 0.00 0.00 54.58 54.61 2zbd n ASN 526 Cb 0.50 1.23 -0.10 0.00 -1.02 0.00 0.00 39.78 40.40 2zbd n ASN 526 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 2zbd s TYR 527 N -3.14 0.64 0.06 3.10 2.02 -0.95 -0.41 117.35 118.67 2zbd s TYR 527 Ca 0.04 -1.00 0.09 0.00 -0.37 0.00 0.00 57.07 55.83 2zbd s TYR 527 Cb 0.15 -0.43 -0.03 0.00 -0.40 0.00 0.00 41.96 41.26 2zbd s TYR 527 CO 0.88 -0.30 -0.26 0.14 -1.57 0.00 0.00 175.55 174.44 2zbd s VAL 528 N -3.74 2.08 -0.14 0.71 -7.23 0.32 0.13 120.40 112.54 2zbd s VAL 528 Ca 0.08 -1.44 -0.18 0.00 -1.81 0.00 0.00 61.98 58.63 2zbd s VAL 528 Cb 0.06 -1.80 -0.04 0.00 0.56 0.00 0.00 36.38 35.16 2zbd s VAL 528 CO -0.08 0.27 0.46 -0.60 -0.31 0.00 0.00 175.10 174.84 2zbd s ARG 529 N -1.42 4.31 -0.40 4.82 3.52 0.12 -1.33 118.95 128.56 2zbd s ARG 529 Ca 0.11 0.39 0.02 0.00 -0.13 0.00 0.00 55.73 56.13 2zbd s ARG 529 Cb -0.10 -3.46 0.11 0.00 -1.56 0.00 0.00 34.95 29.95 2zbd s ARG 529 CO 0.03 0.12 0.14 0.08 -0.81 0.00 0.00 175.30 174.86 2zbd s VAL 530 N 0.76 2.62 0.00 7.11 1.01 -0.54 -4.33 120.40 127.04 2zbd s VAL 530 Ca 0.24 -2.49 0.00 0.00 0.00 0.00 0.00 61.98 59.73 2zbd s VAL 530 Cb -0.15 -2.87 0.00 0.00 0.00 0.00 0.00 36.38 33.37 2zbd s VAL 530 CO 0.09 -0.67 0.00 0.61 0.00 0.00 0.00 175.10 175.13 2zbd n GLY 531 N 4.08 1.51 0.42 4.51 0.00 -1.26 -1.24 105.19 113.21 2zbd n GLY 531 Ca 0.03 0.03 0.06 0.00 0.00 0.00 0.00 46.02 46.14 2zbd n GLY 531 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zbd n THR 532 N 0.00 0.00 -2.50 2.61 -2.24 -1.26 -3.86 114.28 107.03 2zbd n THR 532 Ca 0.00 -0.48 -0.24 0.00 -2.27 0.00 0.00 64.05 61.06 2zbd n THR 532 Cb 0.00 1.22 0.10 0.00 -2.10 0.00 0.00 70.33 69.55 2zbd n THR 532 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2zbd s THR 533 N -1.07 2.22 -0.09 4.28 -4.23 -0.37 -5.12 115.64 111.26 2zbd s THR 533 Ca 0.13 -0.52 -0.05 0.00 -1.18 0.00 0.00 61.69 60.07 2zbd s THR 533 Cb 0.10 -2.70 0.04 0.00 1.34 0.00 0.00 72.50 71.28 2zbd s THR 533 CO 0.17 0.00 0.22 -0.60 -0.54 0.00 0.00 174.62 173.87 2zbd s ARG 534 N -5.16 0.18 0.16 3.99 3.52 -1.26 -1.46 118.95 118.92 2zbd s ARG 534 Ca 0.65 0.48 0.07 0.00 -0.13 0.00 0.00 55.73 56.79 2zbd s ARG 534 Cb -0.07 -0.12 -0.04 0.00 -1.56 0.00 0.00 34.95 33.16 2zbd s ARG 534 CO 0.44 -0.16 -0.14 0.14 -0.81 0.00 0.00 175.30 174.78 2zbd s VAL 535 N 1.17 1.49 0.47 7.11 -7.23 -0.44 -4.97 120.40 118.00 2zbd s VAL 535 Ca -0.09 -1.96 -0.24 0.00 -1.81 0.00 0.00 61.98 57.88 2zbd s VAL 535 Cb -0.10 -1.79 -0.07 0.00 0.56 0.00 0.00 36.38 34.98 2zbd s VAL 535 CO -0.07 -0.52 1.37 -2.84 -0.31 0.00 0.00 175.10 172.72 2zbd s PRO 536 N -3.19 3.56 0.08 4.82 0.02 -1.26 -0.52 135.00 138.51 2zbd s PRO 536 Ca 0.15 2.27 -0.31 0.00 0.02 0.00 0.00 61.00 63.13 2zbd s PRO 536 Cb -0.02 -2.53 -0.08 0.00 0.02 0.00 0.00 34.50 31.89 2zbd s PRO 536 CO 0.04 -0.87 1.55 1.41 -0.33 0.00 0.00 177.00 178.80 2zbd s MET 537 N -2.58 4.24 0.45 5.54 -2.45 0.45 -4.56 119.30 120.39 2zbd s MET 537 Ca 0.64 2.22 0.05 0.00 -1.25 0.00 0.00 55.69 57.35 2zbd s MET 537 Cb -0.41 -3.47 -0.05 0.00 1.25 0.00 0.00 34.83 32.15 2zbd s MET 537 CO 0.51 -0.64 0.04 0.95 1.05 0.00 0.00 175.02 176.93 2zbd s THR 538 N 2.12 1.76 0.08 10.11 -4.23 -1.26 -4.91 115.64 119.31 2zbd s THR 538 Ca 0.70 -1.95 -0.29 0.00 -1.18 0.00 0.00 61.69 58.97 2zbd s THR 538 Cb -0.38 -2.71 -0.16 0.00 1.34 0.00 0.00 72.50 70.59 2zbd s THR 538 CO 0.31 0.00 1.67 1.23 -0.54 0.00 0.00 174.62 177.28 2zbd h GLY 539 N 1.57 -0.55 0.63 3.99 0.00 -1.96 -2.21 103.07 104.54 2zbd h GLY 539 Ca -0.44 0.22 0.08 0.00 0.00 0.00 0.00 47.33 47.20 2zbd h GLY 539 CO 0.77 -0.21 0.60 -2.55 0.00 0.00 0.00 176.54 175.16 2zbd h PRO 540 N -0.53 1.01 0.12 4.80 0.11 -1.90 -0.25 132.00 135.37 2zbd h PRO 540 Ca -0.04 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.00 2zbd h PRO 540 Cb 0.43 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.31 2zbd h PRO 540 CO 0.05 0.67 -0.06 0.28 -0.21 0.00 0.00 178.00 178.73 2zbd h VAL 541 N 1.04 0.99 -0.40 3.15 2.07 -1.88 -1.45 116.25 119.77 2zbd h VAL 541 Ca 0.44 -0.46 0.03 0.00 0.82 0.00 0.00 66.70 67.53 2zbd h VAL 541 Cb 0.29 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 2zbd h VAL 541 CO -0.21 0.11 0.19 0.50 0.02 0.00 0.00 177.57 178.19 2zbd h LYS 542 N -0.38 0.38 -0.88 1.57 3.64 -1.23 0.17 116.57 119.84 2zbd h LYS 542 Ca -0.02 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.40 2zbd h LYS 542 Cb 0.31 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 31.99 2zbd h LYS 542 CO 0.03 0.25 0.57 0.93 -2.27 0.00 0.00 179.45 178.97 2zbd h GLU 543 N 0.40 0.97 0.08 1.90 5.08 -1.00 -0.66 114.58 121.35 2zbd h GLU 543 Ca 0.17 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2zbd h GLU 543 Cb 0.09 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.12 2zbd h GLU 543 CO -0.13 0.64 -0.04 -0.22 -1.00 0.00 0.00 179.01 178.27 2zbd h LYS 544 N 1.00 -0.10 -0.42 2.33 3.11 -0.59 -1.78 116.57 120.12 2zbd h LYS 544 Ca 0.38 0.01 0.09 0.00 -2.81 0.00 0.00 60.65 58.31 2zbd h LYS 544 Cb 0.19 0.02 -0.09 0.00 -1.00 0.00 0.00 32.23 31.35 2zbd h LYS 544 CO -0.14 0.30 -0.29 0.82 -2.81 0.00 0.00 179.45 177.34 2zbd h ILE 545 N -0.53 0.27 -0.41 2.00 1.08 -0.69 -2.43 117.51 116.80 2zbd h ILE 545 Ca -0.01 0.00 -0.09 0.00 -0.39 0.00 0.00 64.86 64.37 2zbd h ILE 545 Cb 0.45 0.27 -0.02 0.00 -3.07 0.00 0.00 36.82 34.45 2zbd h ILE 545 CO 0.02 0.00 -0.11 -0.07 -0.69 0.00 0.00 178.15 177.30 2zbd h LEU 546 N -0.21 0.71 -1.13 1.44 3.38 -1.14 -3.00 115.31 115.36 2zbd h LEU 546 Ca 0.19 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2zbd h LEU 546 Cb 0.51 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2zbd h LEU 546 CO -0.54 0.84 0.32 0.77 0.09 0.00 0.00 178.44 179.92 2zbd h SER 547 N 0.66 0.83 0.48 -0.43 4.64 -0.82 -0.54 113.55 118.37 2zbd h SER 547 Ca 0.11 -0.08 -0.20 0.00 -0.47 0.00 0.00 61.79 61.15 2zbd h SER 547 Cb 0.56 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 2zbd h SER 547 CO 0.04 0.70 -0.86 0.58 -0.87 0.00 0.00 176.83 176.42 2zbd h VAL 548 N 0.92 1.46 0.26 0.95 2.07 -1.47 -1.30 116.25 119.14 2zbd h VAL 548 Ca 0.23 -2.49 0.01 0.00 0.82 0.00 0.00 66.70 65.26 2zbd h VAL 548 Cb 0.09 2.39 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 2zbd h VAL 548 CO -0.03 0.73 -0.32 0.40 0.02 0.00 0.00 177.57 178.37 2zbd h ILE 549 N 0.15 0.33 -0.67 4.57 1.08 -1.28 -0.51 117.51 121.19 2zbd h ILE 549 Ca -0.05 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.53 2zbd h ILE 549 Cb 1.47 0.33 -0.08 0.00 -3.07 0.00 0.00 36.82 35.48 2zbd h ILE 549 CO 0.14 0.00 0.27 0.50 -0.69 0.00 0.00 178.15 178.36 2zbd h LYS 550 N -0.63 0.44 0.14 2.37 3.64 -1.08 0.24 116.57 121.69 2zbd h LYS 550 Ca -0.00 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2zbd h LYS 550 Cb 0.59 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.28 2zbd h LYS 550 CO -0.10 0.29 -0.35 1.49 -2.27 0.00 0.00 179.45 178.51 2zbd h GLU 551 N 0.45 -0.57 -0.01 1.90 4.81 -0.92 -0.40 114.58 119.84 2zbd h GLU 551 Ca 0.35 0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.51 2zbd h GLU 551 Cb 0.45 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 2zbd h GLU 551 CO -0.33 -0.38 -0.48 -1.49 -0.73 0.00 0.00 179.01 175.60 2zbd h TRP 552 N -0.59 0.04 0.00 0.92 6.55 -0.66 -1.70 115.95 120.51 2zbd h TRP 552 Ca 0.02 -0.01 -0.00 0.00 0.95 0.00 0.00 58.89 59.85 2zbd h TRP 552 Cb 0.61 -0.01 0.00 0.00 -0.86 0.00 0.00 29.16 28.90 2zbd h TRP 552 CO -0.30 0.51 -0.00 0.78 -1.05 0.00 0.00 178.44 178.39 2zbd h GLY 553 N 1.44 -0.00 -0.79 1.49 0.00 -0.36 0.52 103.07 105.37 2zbd h GLY 553 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zbd h GLY 553 CO 0.06 -0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.30 2zbd n THR 554 N -4.78 0.10 -0.43 4.70 -2.24 -0.18 -3.71 114.28 107.75 2zbd n THR 554 Ca -0.09 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2zbd n THR 554 Cb 0.32 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 2zbd n THR 554 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zbd n GLY 555 N 1.19 -1.94 0.13 3.38 0.00 -0.64 -4.87 105.19 102.44 2zbd n GLY 555 Ca 0.18 -1.50 0.01 0.00 0.00 0.00 0.00 46.02 44.71 2zbd n GLY 555 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2zbd h ARG 556 N 0.00 0.00 -0.00 1.61 3.08 -1.88 -2.86 114.38 114.33 2zbd h ARG 556 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zbd h ARG 556 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2zbd h ARG 556 CO 0.00 0.53 -0.00 -0.25 -1.07 0.00 0.00 179.97 179.18 2zbd n ASP 557 N -3.20 0.01 -3.92 7.04 8.00 -1.26 -4.96 116.55 118.25 2zbd n ASP 557 Ca 0.00 0.18 -0.36 0.00 0.71 0.00 0.00 54.79 55.32 2zbd n ASP 557 Cb 0.77 -0.39 0.01 0.00 -0.02 0.00 0.00 41.12 41.49 2zbd n ASP 557 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2zbd n THR 558 N -1.39 -2.46 -2.64 -3.53 -2.24 -1.08 -4.72 114.28 96.22 2zbd n THR 558 Ca 0.11 -0.35 -0.40 0.00 -2.27 0.00 0.00 64.05 61.13 2zbd n THR 558 Cb 0.29 -2.13 -0.05 0.00 -2.10 0.00 0.00 70.33 66.34 2zbd n THR 558 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2zbd s LEU 559 N -6.38 4.61 -0.40 3.22 1.43 0.17 -4.76 118.68 116.57 2zbd s LEU 559 Ca 0.30 2.08 -0.26 0.00 -1.03 0.00 0.00 54.13 55.21 2zbd s LEU 559 Cb -0.17 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.46 2zbd s LEU 559 CO 0.84 0.03 0.94 -0.60 0.23 0.00 0.00 176.35 177.80 2zbd s ARG 560 N -1.27 3.74 0.11 1.70 3.52 -0.10 -4.14 118.95 122.52 2zbd s ARG 560 Ca 0.42 0.46 0.03 0.00 -0.13 0.00 0.00 55.73 56.51 2zbd s ARG 560 Cb -0.28 -3.85 -0.04 0.00 -1.56 0.00 0.00 34.95 29.22 2zbd s ARG 560 CO 0.36 -1.06 0.17 0.00 -0.81 0.00 0.00 175.30 173.95 2zbd s LEU 562 N -2.78 -0.03 0.18 0.00 2.96 -0.58 -4.56 118.68 113.87 2zbd s LEU 562 Ca 0.32 0.74 -0.07 0.00 -0.22 0.00 0.00 54.13 54.90 2zbd s LEU 562 Cb -0.12 1.04 -0.06 0.00 0.50 0.00 0.00 46.19 47.55 2zbd s LEU 562 CO 0.25 -0.20 0.45 0.00 -1.32 0.00 0.00 176.35 175.53 2zbd s ALA 563 N 1.67 3.70 -0.04 5.97 0.00 0.10 -1.52 121.76 131.65 2zbd s ALA 563 Ca -0.07 -0.45 0.04 0.00 0.00 0.00 0.00 51.96 51.48 2zbd s ALA 563 Cb -0.10 -2.25 -0.00 0.00 0.00 0.00 0.00 23.12 20.77 2zbd s ALA 563 CO -0.11 0.60 -0.16 -0.51 0.00 0.00 0.00 175.76 175.59 2zbd s LEU 564 N -2.73 1.91 0.10 0.00 1.02 0.52 -1.89 118.68 117.60 2zbd s LEU 564 Ca 0.44 -0.33 -0.14 0.00 0.02 0.00 0.00 54.13 54.12 2zbd s LEU 564 Cb -0.12 -0.90 0.02 0.00 0.02 0.00 0.00 46.19 45.21 2zbd s LEU 564 CO 0.23 0.15 0.34 0.00 0.02 0.00 0.00 176.35 177.08 2zbd s ALA 565 N 0.03 -0.73 0.07 4.21 0.00 0.36 -1.47 121.76 124.22 2zbd s ALA 565 Ca -0.03 -0.14 0.07 0.00 0.00 0.00 0.00 51.96 51.86 2zbd s ALA 565 Cb -0.11 0.55 -0.03 0.00 0.00 0.00 0.00 23.12 23.54 2zbd s ALA 565 CO 0.02 -0.56 -0.18 0.95 0.00 0.00 0.00 175.76 175.99 2zbd s THR 566 N -3.50 1.44 -0.56 0.00 -4.23 -0.70 0.28 115.64 108.38 2zbd s THR 566 Ca 0.01 -1.30 -0.19 0.00 -1.18 0.00 0.00 61.69 59.04 2zbd s THR 566 Cb 0.02 -1.31 0.09 0.00 1.34 0.00 0.00 72.50 72.63 2zbd s THR 566 CO -0.10 -0.02 0.66 -0.60 -0.54 0.00 0.00 174.62 174.03 2zbd s ARG 567 N -1.54 3.07 0.35 3.99 3.00 0.11 -0.18 118.95 127.74 2zbd s ARG 567 Ca 0.04 -1.16 0.06 0.00 -1.00 0.00 0.00 55.73 53.67 2zbd s ARG 567 Cb -0.09 -4.20 0.65 0.00 0.00 0.00 0.00 34.95 31.31 2zbd s ARG 567 CO 0.03 -1.40 1.87 -0.44 0.00 0.00 0.00 175.30 175.35 2zbd h ASP 568 N 9.10 0.37 -3.53 -2.12 3.45 -1.86 -2.77 116.42 119.07 2zbd h ASP 568 Ca -0.29 -0.08 -0.61 0.00 0.43 0.00 0.00 57.03 56.48 2zbd h ASP 568 Cb 1.09 -0.10 -0.40 0.00 -0.56 0.00 0.00 39.33 39.36 2zbd h ASP 568 CO 1.04 0.51 -0.73 -0.89 -1.57 0.00 0.00 179.24 177.60 2zbd s THR 569 N -4.80 1.44 0.80 0.35 2.01 -1.26 -4.79 115.64 109.38 2zbd s THR 569 Ca -0.07 -2.57 -0.11 0.00 0.31 0.00 0.00 61.69 59.25 2zbd s THR 569 Cb 0.15 -2.01 0.07 0.00 0.01 0.00 0.00 72.50 70.72 2zbd s THR 569 CO 0.75 -0.89 1.09 -2.84 -0.69 0.00 0.00 174.62 172.04 2zbd s PRO 570 N 0.34 2.08 0.85 4.92 0.02 -1.25 -5.02 135.00 136.93 2zbd s PRO 570 Ca 0.18 1.01 -0.10 0.00 0.02 0.00 0.00 61.00 62.10 2zbd s PRO 570 Cb -0.24 -1.89 0.11 0.00 0.02 0.00 0.00 34.50 32.49 2zbd s PRO 570 CO 0.00 -1.72 1.13 -2.14 -0.33 0.00 0.00 177.00 173.94 2zbd s PRO 571 N -4.95 1.56 0.25 5.54 0.02 -1.26 -4.93 135.00 131.23 2zbd s PRO 571 Ca 0.61 1.41 -0.31 0.00 0.02 0.00 0.00 61.00 62.73 2zbd s PRO 571 Cb -0.17 -1.80 -0.12 0.00 0.02 0.00 0.00 34.50 32.43 2zbd s PRO 571 CO 0.56 -2.20 1.55 1.63 -0.33 0.00 0.00 177.00 178.21 2zbd n LYS 572 N -3.88 2.44 -0.04 5.54 5.02 -1.26 -4.85 118.16 121.13 2zbd n LYS 572 Ca 0.11 0.87 0.22 0.00 -2.02 0.00 0.00 58.31 57.49 2zbd n LYS 572 Cb 0.52 -2.62 0.70 0.00 -0.02 0.00 0.00 35.03 33.61 2zbd n LYS 572 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2zbd h ARG 573 N 4.99 0.00 -0.00 1.97 2.43 -1.96 0.37 114.38 122.17 2zbd h ARG 573 Ca -0.46 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2zbd h ARG 573 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2zbd h ARG 573 CO 0.81 0.00 -0.22 0.39 -1.51 0.00 0.00 179.97 179.44 2zbd n GLU 574 N -4.35 0.50 -0.32 0.20 4.71 -1.26 -3.41 120.64 116.72 2zbd n GLU 574 Ca 0.12 -0.22 0.11 0.00 -0.01 0.00 0.00 57.16 57.15 2zbd n GLU 574 Cb 0.69 -1.50 0.28 0.00 -1.01 0.00 0.00 31.44 29.91 2zbd n GLU 574 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2zbd n GLU 575 N -1.06 2.71 -4.00 3.49 1.02 0.13 -4.87 120.64 118.06 2zbd n GLU 575 Ca 0.11 -2.51 -0.35 0.00 -0.02 0.00 0.00 57.16 54.39 2zbd n GLU 575 Cb 0.31 -1.51 -0.14 0.00 -0.02 0.00 0.00 31.44 30.08 2zbd n GLU 575 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2zbd s MET 576 N -1.05 3.31 -0.22 3.49 -1.94 -1.19 -4.92 119.30 116.79 2zbd s MET 576 Ca 0.43 -0.66 -0.14 0.00 -1.71 0.00 0.00 55.69 53.62 2zbd s MET 576 Cb 0.23 -2.91 -0.04 0.00 2.01 0.00 0.00 34.83 34.12 2zbd s MET 576 CO 0.30 -0.17 0.30 0.08 -0.01 0.00 0.00 175.02 175.52 2zbd s VAL 577 N 1.37 5.26 -2.61 -6.03 1.01 -1.26 -4.99 120.40 113.15 2zbd s VAL 577 Ca 0.05 0.48 0.23 0.00 0.00 0.00 0.00 61.98 62.74 2zbd s VAL 577 Cb -0.14 -3.63 0.37 0.00 0.00 0.00 0.00 36.38 32.98 2zbd s VAL 577 CO -0.04 0.28 1.40 0.18 0.00 0.00 0.00 175.10 176.92 2zbd n LEU 578 N 4.47 2.98 0.08 3.92 4.77 -1.26 -4.40 117.00 127.56 2zbd n LEU 578 Ca -0.11 -1.19 -0.08 0.00 -0.03 0.00 0.00 56.01 54.61 2zbd n LEU 578 Cb 0.51 -0.14 -0.05 0.00 -2.33 0.00 0.00 43.42 41.41 2zbd n LEU 578 CO 0.38 0.59 0.20 -2.24 -1.33 0.00 0.00 177.39 174.99 2zbd h ASP 579 N 4.13 0.12 -3.19 -1.43 2.03 -1.94 -3.44 116.42 112.71 2zbd h ASP 579 Ca 0.00 -0.12 -0.67 0.00 -0.73 0.00 0.00 57.03 55.52 2zbd h ASP 579 Cb 0.90 -0.04 -0.33 0.00 -0.83 0.00 0.00 39.33 39.03 2zbd h ASP 579 CO 0.00 0.99 -0.83 -0.62 -1.03 0.00 0.00 179.24 177.75 2zbd s ASP 580 N -6.85 3.38 0.00 4.15 -1.08 -1.26 -5.00 116.67 110.01 2zbd s ASP 580 Ca -0.01 -0.57 0.27 0.00 -0.52 0.00 0.00 52.55 51.72 2zbd s ASP 580 Cb 0.10 -1.52 1.49 0.00 -1.46 0.00 0.00 42.92 41.53 2zbd s ASP 580 CO 0.82 0.04 1.94 -1.54 0.52 0.00 0.00 175.17 176.95 2zbd n SER 581 N 4.36 0.00 0.09 -0.34 3.41 -1.26 -2.76 113.62 117.11 2zbd n SER 581 Ca -0.20 -0.48 0.12 0.00 -0.26 0.00 0.00 58.87 58.05 2zbd n SER 581 Cb 0.51 -0.14 0.46 0.00 -0.26 0.00 0.00 64.21 64.77 2zbd n SER 581 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2zbd n SER 582 N -1.14 0.54 0.04 4.04 3.41 -1.26 -2.97 113.62 116.28 2zbd n SER 582 Ca 0.17 0.59 0.11 0.00 -0.26 0.00 0.00 58.87 59.48 2zbd n SER 582 Cb 0.15 -0.72 0.07 0.00 -0.26 0.00 0.00 64.21 63.45 2zbd n SER 582 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2zbd n ARG 583 N -2.05 0.29 -0.22 4.33 1.74 -1.11 -4.45 116.66 115.19 2zbd n ARG 583 Ca 0.04 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 2zbd n ARG 583 Cb 0.31 -1.62 0.23 0.00 -1.02 0.00 0.00 32.46 30.36 2zbd n ARG 583 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 2zbd h PHE 584 N 0.00 0.96 -0.64 -1.55 0.05 -1.72 -2.72 116.94 111.32 2zbd h PHE 584 Ca 0.00 0.02 0.03 0.00 3.82 0.00 0.00 57.97 61.84 2zbd h PHE 584 Cb 0.74 -0.32 -0.04 0.00 2.00 0.00 0.00 35.95 38.32 2zbd h PHE 584 CO 0.00 0.61 0.39 1.98 -0.18 0.00 0.00 178.31 181.11 2zbd h MET 585 N 1.04 0.74 0.00 1.51 4.05 -1.79 -2.21 114.93 118.26 2zbd h MET 585 Ca 0.28 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.59 2zbd h MET 585 Cb -0.11 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 30.52 2zbd h MET 585 CO -0.06 0.49 -0.32 0.93 0.23 0.00 0.00 176.91 178.18 2zbd h GLU 586 N 0.76 0.00 0.00 0.39 4.39 -1.78 -1.12 114.58 117.21 2zbd h GLU 586 Ca 0.26 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.95 2zbd h GLU 586 Cb 0.05 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.70 2zbd h GLU 586 CO -0.12 0.32 -0.04 1.88 -1.16 0.00 0.00 179.01 179.90 2zbd h TYR 587 N 0.00 0.00 -2.08 4.33 0.05 -1.32 -3.26 116.97 114.69 2zbd h TYR 587 Ca -0.00 0.00 -0.74 0.00 0.05 0.00 0.00 58.73 58.04 2zbd h TYR 587 Cb 0.59 0.00 -0.31 0.00 1.01 0.00 0.00 36.73 38.02 2zbd h TYR 587 CO 0.00 0.04 0.57 0.39 -1.05 0.00 0.00 178.16 178.11 2zbd n GLU 588 N -3.14 3.98 -4.37 4.88 1.02 -0.42 -4.89 120.64 117.70 2zbd n GLU 588 Ca 0.01 -4.30 -0.19 0.00 -0.02 0.00 0.00 57.16 52.66 2zbd n GLU 588 Cb 0.34 -2.34 -0.10 0.00 -0.02 0.00 0.00 31.44 29.32 2zbd n GLU 588 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2zbd s THR 589 N -4.75 0.70 -1.39 2.62 -1.32 -1.23 -4.80 115.64 105.46 2zbd s THR 589 Ca 0.46 -2.00 -0.09 0.00 -1.21 0.00 0.00 61.69 58.85 2zbd s THR 589 Cb 0.31 -2.64 0.03 0.00 -1.51 0.00 0.00 72.50 68.69 2zbd s THR 589 CO -0.23 0.00 1.07 -0.67 -2.21 0.00 0.00 174.62 172.58 2zbd n ASP 590 N -0.65 -5.06 -4.89 8.08 2.03 -0.94 -4.93 116.55 110.20 2zbd n ASP 590 Ca -0.01 -0.64 -0.30 0.00 0.52 0.00 0.00 54.79 54.36 2zbd n ASP 590 Cb 0.66 -4.64 0.04 0.00 -0.72 0.00 0.00 41.12 36.46 2zbd n ASP 590 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2zbd s LEU 591 N -7.15 2.97 -0.18 -2.67 1.43 0.95 -4.63 118.68 109.40 2zbd s LEU 591 Ca 0.50 1.10 -0.02 0.00 -1.03 0.00 0.00 54.13 54.68 2zbd s LEU 591 Cb -0.23 -3.91 -0.01 0.00 0.03 0.00 0.00 46.19 42.07 2zbd s LEU 591 CO 0.77 -1.27 -0.10 -0.89 0.23 0.00 0.00 176.35 175.09 2zbd s THR 592 N -3.30 3.09 0.12 5.49 2.01 0.74 -0.50 115.64 123.30 2zbd s THR 592 Ca 0.57 -0.61 -0.31 0.00 0.31 0.00 0.00 61.69 61.66 2zbd s THR 592 Cb -0.11 -2.35 -0.07 0.00 0.01 0.00 0.00 72.50 69.97 2zbd s THR 592 CO 0.51 0.48 1.29 0.12 -0.69 0.00 0.00 174.62 176.33 2zbd s PHE 593 N 0.99 3.33 -0.10 4.92 2.19 0.12 -1.72 117.98 127.71 2zbd s PHE 593 Ca -0.01 1.17 -0.08 0.00 0.33 0.00 0.00 56.93 58.34 2zbd s PHE 593 Cb -0.15 -3.55 -0.05 0.00 -1.31 0.00 0.00 43.02 37.96 2zbd s PHE 593 CO -0.01 -1.80 -0.18 0.28 1.83 0.00 0.00 175.22 175.34 2zbd n VAL 594 N 3.53 1.01 -3.92 3.12 0.31 -0.54 0.12 118.33 121.95 2zbd n VAL 594 Ca 0.09 -0.01 0.01 0.00 -0.01 0.00 0.00 64.34 64.42 2zbd n VAL 594 Cb 0.44 -1.80 0.01 0.00 -0.91 0.00 0.00 33.84 31.58 2zbd n VAL 594 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zbd n GLY 595 N 2.26 0.43 2.83 2.92 0.00 -1.01 -4.11 105.19 108.52 2zbd n GLY 595 Ca -0.19 -1.01 -0.16 0.00 0.00 0.00 0.00 46.02 44.66 2zbd n GLY 595 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zbd s VAL 596 N -2.09 0.13 -0.00 1.61 1.01 -0.46 -0.35 120.40 120.24 2zbd s VAL 596 Ca 0.20 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.26 2zbd s VAL 596 Cb -0.01 -0.20 -0.04 0.00 0.00 0.00 0.00 36.38 36.13 2zbd s VAL 596 CO 0.00 0.11 0.05 0.68 0.00 0.00 0.00 175.10 175.94 2zbd s VAL 597 N 0.76 4.49 -0.12 2.92 -7.23 -0.57 -1.09 120.40 119.56 2zbd s VAL 597 Ca -0.07 -0.49 0.02 0.00 -1.81 0.00 0.00 61.98 59.62 2zbd s VAL 597 Cb -0.10 -3.04 0.02 0.00 0.56 0.00 0.00 36.38 33.82 2zbd s VAL 597 CO -0.02 0.36 -0.15 -0.83 -0.31 0.00 0.00 175.10 174.15 2zbd s GLY 598 N -1.67 1.07 -0.05 2.32 0.00 0.64 -1.53 107.32 108.09 2zbd s GLY 598 Ca 0.22 -0.78 0.06 0.00 0.00 0.00 0.00 44.72 44.22 2zbd s GLY 598 CO 0.12 0.26 -0.24 -3.16 0.00 0.00 0.00 173.10 170.09 2zbd s MET 599 N 1.06 2.49 0.31 2.90 0.23 0.15 -2.49 119.30 123.95 2zbd s MET 599 Ca -0.05 -0.89 -0.19 0.00 -1.03 0.00 0.00 55.69 53.53 2zbd s MET 599 Cb -0.15 -2.17 -0.09 0.00 -1.53 0.00 0.00 34.83 30.89 2zbd s MET 599 CO -0.03 0.42 0.80 -0.48 -2.03 0.00 0.00 175.02 173.71 2zbd s LEU 600 N -0.27 4.16 -0.43 0.18 2.34 -0.31 -0.92 118.68 123.44 2zbd s LEU 600 Ca -0.00 1.48 0.05 0.00 0.06 0.00 0.00 54.13 55.72 2zbd s LEU 600 Cb -0.13 -4.01 0.17 0.00 -0.56 0.00 0.00 46.19 41.66 2zbd s LEU 600 CO 0.03 -0.14 0.53 -0.62 -1.06 0.00 0.00 176.35 175.08 2zbd s ASP 601 N -1.97 -0.16 0.36 1.48 2.15 -1.26 -2.66 116.67 114.61 2zbd s ASP 601 Ca 0.52 -1.67 -0.28 0.00 0.43 0.00 0.00 52.55 51.55 2zbd s ASP 601 Cb -0.13 1.11 -0.10 0.00 -0.30 0.00 0.00 42.92 43.50 2zbd s ASP 601 CO 0.19 -0.17 1.40 -2.16 -0.17 0.00 0.00 175.17 174.26 2zbd s PRO 602 N 1.16 4.19 0.55 4.34 0.04 -1.26 -4.66 135.00 139.36 2zbd s PRO 602 Ca 0.23 2.40 -0.21 0.00 0.04 0.00 0.00 61.00 63.45 2zbd s PRO 602 Cb -0.06 -2.99 -0.05 0.00 0.04 0.00 0.00 34.50 31.45 2zbd s PRO 602 CO -0.07 -0.40 1.32 -2.14 0.04 0.00 0.00 177.00 175.75 2zbd s PRO 603 N -1.99 3.14 0.26 0.56 0.02 -1.26 -1.02 135.00 134.71 2zbd s PRO 603 Ca 0.52 2.13 -0.30 0.00 0.02 0.00 0.00 61.00 63.37 2zbd s PRO 603 Cb -0.43 -2.21 -0.10 0.00 0.02 0.00 0.00 34.50 31.78 2zbd s PRO 603 CO 0.58 -1.15 1.45 1.03 -0.33 0.00 0.00 177.00 178.58 2zbd s ARG 604 N -2.96 4.26 0.52 5.54 0.52 -0.50 -4.71 118.95 121.62 2zbd s ARG 604 Ca 0.72 2.32 0.18 0.00 -0.52 0.00 0.00 55.73 58.43 2zbd s ARG 604 Cb -0.38 -3.10 1.32 0.00 0.52 0.00 0.00 34.95 33.31 2zbd s ARG 604 CO 0.44 -0.43 2.15 0.87 0.02 0.00 0.00 175.30 178.35 2zbd h LYS 605 N 4.94 0.00 -0.00 3.54 1.57 -1.92 -2.36 116.57 122.34 2zbd h LYS 605 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2zbd h LYS 605 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2zbd h LYS 605 CO 0.77 0.01 -0.17 -0.85 -0.57 0.00 0.00 179.45 178.64 2zbd n GLU 606 N -4.44 0.39 -0.03 3.15 0.00 -1.26 -4.39 120.64 114.06 2zbd n GLU 606 Ca -0.03 -0.14 -0.13 0.00 0.00 0.00 0.00 57.16 56.86 2zbd n GLU 606 Cb 0.10 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 29.95 2zbd n GLU 606 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2zbd h VAL 607 N 0.34 1.40 -0.66 3.84 2.07 -1.78 -2.23 116.25 119.23 2zbd h VAL 607 Ca 0.00 -1.36 0.07 0.00 0.82 0.00 0.00 66.70 66.23 2zbd h VAL 607 Cb 0.43 2.16 -0.06 0.00 -1.52 0.00 0.00 31.29 32.30 2zbd h VAL 607 CO 0.00 0.38 0.34 -0.03 0.02 0.00 0.00 177.57 178.28 2zbd h MET 608 N -0.30 0.60 -0.28 1.57 1.85 -1.77 -1.62 114.93 114.97 2zbd h MET 608 Ca 0.01 -0.04 -0.02 0.00 -0.61 0.00 0.00 59.70 59.04 2zbd h MET 608 Cb 0.66 -0.13 -0.01 0.00 0.43 0.00 0.00 31.60 32.54 2zbd h MET 608 CO 0.02 0.40 0.09 0.78 -0.40 0.00 0.00 176.91 177.80 2zbd h GLY 609 N 0.62 0.46 0.86 1.39 0.00 -1.82 -2.90 103.07 101.68 2zbd h GLY 609 Ca 0.31 -0.27 0.04 0.00 0.00 0.00 0.00 47.33 47.41 2zbd h GLY 609 CO -0.22 0.25 0.66 1.76 0.00 0.00 0.00 176.54 178.99 2zbd h SER 610 N 0.29 1.09 -0.50 0.19 0.02 -0.98 -0.88 113.55 112.78 2zbd h SER 610 Ca 0.09 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.97 2zbd h SER 610 Cb 0.23 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 2zbd h SER 610 CO -0.00 0.74 0.07 0.40 -1.14 0.00 0.00 176.83 176.89 2zbd h ILE 611 N 1.26 1.25 -0.75 3.27 2.04 -1.26 0.25 117.51 123.57 2zbd h ILE 611 Ca 0.40 -0.96 -0.05 0.00 1.00 0.00 0.00 64.86 65.25 2zbd h ILE 611 Cb 0.03 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 2zbd h ILE 611 CO -0.13 0.34 0.25 -0.61 0.00 0.00 0.00 178.15 178.00 2zbd h GLN 612 N 0.72 1.15 -0.62 2.37 5.75 -1.26 0.13 115.11 123.34 2zbd h GLN 612 Ca 0.15 -0.24 -0.09 0.00 -0.15 0.00 0.00 58.65 58.33 2zbd h GLN 612 Cb 0.42 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.77 2zbd h GLN 612 CO 0.01 0.96 0.04 -0.07 -2.65 0.00 0.00 178.83 177.12 2zbd h LEU 613 N 1.10 1.03 -0.71 -2.39 4.07 -0.90 -1.54 115.31 115.97 2zbd h LEU 613 Ca 0.24 -0.27 -0.01 0.00 0.08 0.00 0.00 57.88 57.92 2zbd h LEU 613 Cb 0.28 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 41.71 2zbd h LEU 613 CO -0.01 1.06 0.39 0.00 -1.08 0.00 0.00 178.44 178.80 2zbd h ARG 615 N 0.98 0.76 -0.79 0.00 2.43 -0.44 0.36 114.38 117.70 2zbd h ARG 615 Ca 0.25 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2zbd h ARG 615 Cb 0.03 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.37 2zbd h ARG 615 CO -0.04 0.51 0.48 -0.44 -1.51 0.00 0.00 179.97 178.96 2zbd h ASP 616 N 0.79 0.93 -0.03 -3.80 3.32 -1.08 -1.83 116.42 114.72 2zbd h ASP 616 Ca 0.26 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.26 2zbd h ASP 616 Cb 0.02 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.34 2zbd h ASP 616 CO -0.10 0.71 0.00 0.00 -1.72 0.00 0.00 179.24 178.13 2zbd n ALA 617 N -2.42 2.62 -1.73 3.45 0.00 -0.86 -4.13 120.51 117.44 2zbd n ALA 617 Ca 0.08 -0.24 -0.03 0.00 0.00 0.00 0.00 53.44 53.26 2zbd n ALA 617 Cb 0.06 -1.33 -0.00 0.00 0.00 0.00 0.00 19.45 18.18 2zbd n ALA 617 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zbd n GLY 618 N 0.95 0.37 3.57 0.00 0.00 -0.69 -3.41 105.19 105.97 2zbd n GLY 618 Ca 0.18 -0.83 -0.34 0.00 0.00 0.00 0.00 46.02 45.03 2zbd n GLY 618 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zbd s ILE 619 N -2.13 4.29 0.21 -0.61 1.01 0.12 -4.60 121.20 119.48 2zbd s ILE 619 Ca 0.00 -0.22 -0.20 0.00 0.00 0.00 0.00 60.65 60.23 2zbd s ILE 619 Cb 0.00 -2.89 -0.08 0.00 0.01 0.00 0.00 42.46 39.50 2zbd s ILE 619 CO 0.00 0.49 0.71 -0.13 0.00 0.00 0.00 174.94 176.01 2zbd s ARG 620 N 0.24 4.27 -0.13 2.79 0.52 -0.34 -3.37 118.95 122.93 2zbd s ARG 620 Ca 0.00 0.87 -0.00 0.00 -0.52 0.00 0.00 55.73 56.08 2zbd s ARG 620 Cb -0.13 -2.94 -0.01 0.00 0.52 0.00 0.00 34.95 32.39 2zbd s ARG 620 CO 0.02 0.43 -0.13 0.08 0.02 0.00 0.00 175.30 175.71 2zbd s VAL 621 N -1.46 3.00 -0.14 3.52 1.01 -1.26 0.18 120.40 125.26 2zbd s VAL 621 Ca 0.41 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.73 2zbd s VAL 621 Cb -0.17 -2.26 0.02 0.00 0.00 0.00 0.00 36.38 33.96 2zbd s VAL 621 CO 0.21 0.52 -0.15 -0.63 0.00 0.00 0.00 175.10 175.05 2zbd s ILE 622 N 0.43 1.61 -0.07 2.22 1.01 -0.19 -4.83 121.20 121.38 2zbd s ILE 622 Ca -0.10 -0.68 -0.29 0.00 0.00 0.00 0.00 60.65 59.58 2zbd s ILE 622 Cb -0.16 -1.49 -0.02 0.00 0.01 0.00 0.00 42.46 40.80 2zbd s ILE 622 CO 0.05 0.46 0.96 -0.32 0.00 0.00 0.00 174.94 176.09 2zbd s MET 623 N 1.26 4.47 -0.20 2.79 -2.45 0.14 -0.39 119.30 124.92 2zbd s MET 623 Ca 0.00 1.33 -0.01 0.00 -1.25 0.00 0.00 55.69 55.77 2zbd s MET 623 Cb -0.14 -3.50 0.05 0.00 1.25 0.00 0.00 34.83 32.49 2zbd s MET 623 CO -0.07 -0.18 -0.03 0.42 1.05 0.00 0.00 175.02 176.21 2zbd s ILE 624 N 1.52 1.13 0.07 10.11 1.01 0.50 -0.15 121.20 135.41 2zbd s ILE 624 Ca 0.48 -0.86 -0.01 0.00 0.00 0.00 0.00 60.65 60.26 2zbd s ILE 624 Cb -0.19 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.80 2zbd s ILE 624 CO 0.21 -0.06 -0.00 0.28 0.00 0.00 0.00 174.94 175.37 2zbd s THR 625 N 1.59 0.19 -0.92 2.92 -1.32 0.17 -3.69 115.64 114.58 2zbd s THR 625 Ca -0.03 -1.84 0.22 0.00 -1.21 0.00 0.00 61.69 58.84 2zbd s THR 625 Cb -0.17 -1.68 -0.15 0.00 -1.51 0.00 0.00 72.50 68.98 2zbd s THR 625 CO -0.07 -0.84 1.04 0.61 -2.21 0.00 0.00 174.62 173.16 2zbd n GLY 626 N 0.05 -1.10 3.67 6.08 0.00 -1.26 -1.97 105.19 110.65 2zbd n GLY 626 Ca -0.11 -0.50 -0.29 0.00 0.00 0.00 0.00 46.02 45.11 2zbd n GLY 626 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zbd s ASP 627 N -3.17 2.72 0.36 1.61 -1.08 -1.26 -3.35 116.67 112.50 2zbd s ASP 627 Ca 0.08 1.35 -0.28 0.00 -0.52 0.00 0.00 52.55 53.19 2zbd s ASP 627 Cb 0.16 -2.03 -0.12 0.00 -1.46 0.00 0.00 42.92 39.47 2zbd s ASP 627 CO 0.82 -3.09 1.32 -3.20 0.52 0.00 0.00 175.17 171.53 2zbd n ASN 628 N -4.17 2.90 -0.17 -0.34 5.15 -1.26 -1.01 115.26 116.36 2zbd n ASN 628 Ca 0.06 1.20 -0.05 0.00 -0.60 0.00 0.00 54.58 55.18 2zbd n ASN 628 Cb 0.56 -1.51 0.05 0.00 -0.53 0.00 0.00 39.78 38.35 2zbd n ASN 628 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 2zbd h LYS 629 N 2.54 0.54 -0.22 1.20 3.64 -1.93 -1.02 116.57 121.33 2zbd h LYS 629 Ca -0.47 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 58.92 2zbd h LYS 629 Cb 1.28 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.93 2zbd h LYS 629 CO 0.62 0.36 -0.07 0.78 -2.27 0.00 0.00 179.45 178.87 2zbd h GLY 630 N 0.56 0.14 0.92 5.01 0.00 -1.95 0.30 103.07 108.05 2zbd h GLY 630 Ca 0.22 0.09 -0.11 0.00 0.00 0.00 0.00 47.33 47.53 2zbd h GLY 630 CO -0.12 -0.10 -0.27 -0.91 0.00 0.00 0.00 176.54 175.14 2zbd h THR 631 N -0.02 1.31 -0.12 4.70 1.35 -1.67 -0.80 112.91 117.67 2zbd h THR 631 Ca 0.11 -1.44 0.05 0.00 -0.55 0.00 0.00 66.41 64.58 2zbd h THR 631 Cb 0.19 1.68 -0.06 0.00 -1.73 0.00 0.00 68.15 68.23 2zbd h THR 631 CO -0.24 0.45 -0.26 0.00 -0.25 0.00 0.00 175.52 175.22 2zbd h ALA 632 N 0.67 -0.27 -0.26 6.62 0.00 -0.93 0.17 119.26 125.26 2zbd h ALA 632 Ca 0.04 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2zbd h ALA 632 Cb 0.83 0.50 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 2zbd h ALA 632 CO 0.06 -0.73 0.00 0.82 0.00 0.00 0.00 179.25 179.41 2zbd h ILE 633 N -0.34 0.82 -0.96 0.00 2.04 -0.34 -0.59 117.51 118.13 2zbd h ILE 633 Ca 0.10 -0.03 0.15 0.00 1.00 0.00 0.00 64.86 66.08 2zbd h ILE 633 Cb 0.48 0.73 -0.09 0.00 -0.74 0.00 0.00 36.82 37.19 2zbd h ILE 633 CO -0.31 0.01 0.58 0.00 0.00 0.00 0.00 178.15 178.43 2zbd h ALA 634 N 1.22 1.51 -0.19 1.87 0.00 -0.65 -1.92 119.26 121.09 2zbd h ALA 634 Ca 0.12 0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.90 2zbd h ALA 634 Cb 0.16 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2zbd h ALA 634 CO -0.21 0.06 -0.63 0.82 0.00 0.00 0.00 179.25 179.29 2zbd h ILE 635 N 0.83 1.31 -0.94 0.00 2.04 -0.11 -2.68 117.51 117.95 2zbd h ILE 635 Ca 0.52 -1.88 0.08 0.00 1.00 0.00 0.00 64.86 64.58 2zbd h ILE 635 Cb 0.66 1.83 -0.07 0.00 -0.74 0.00 0.00 36.82 38.51 2zbd h ILE 635 CO -0.33 0.59 0.61 0.00 0.00 0.00 0.00 178.15 179.02 2zbd h ARG 637 N 1.02 0.96 0.00 0.00 3.08 -1.28 0.13 114.38 118.28 2zbd h ARG 637 Ca 0.42 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 2zbd h ARG 637 Cb 0.29 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 2zbd h ARG 637 CO -0.18 0.94 -0.16 0.00 -1.07 0.00 0.00 179.97 179.51 2zbd h ARG 638 N 0.85 0.00 -0.09 0.04 3.08 -0.88 -2.87 114.38 114.50 2zbd h ARG 638 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2zbd h ARG 638 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2zbd h ARG 638 CO 0.02 0.16 0.00 0.44 -1.07 0.00 0.00 179.97 179.51 2zbd n ILE 639 N -3.57 0.17 -0.54 2.04 -5.35 -0.47 -4.89 119.36 106.75 2zbd n ILE 639 Ca -0.01 -0.59 0.00 0.00 -0.27 0.00 0.00 62.75 61.88 2zbd n ILE 639 Cb 0.30 1.16 0.00 0.00 -1.74 0.00 0.00 39.64 39.35 2zbd n ILE 639 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zbd n GLY 640 N 0.79 0.76 0.35 3.28 0.00 -0.47 -4.10 105.19 105.81 2zbd n GLY 640 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.08 2zbd n GLY 640 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2zbd h ILE 641 N 0.00 1.25 -3.39 -0.61 2.04 -1.08 -3.42 117.51 112.30 2zbd h ILE 641 Ca 0.00 -0.68 -0.66 0.00 1.00 0.00 0.00 64.86 64.51 2zbd h ILE 641 Cb 0.00 0.17 -0.20 0.00 -0.74 0.00 0.00 36.82 36.05 2zbd h ILE 641 CO 0.00 0.30 -0.84 -0.36 0.00 0.00 0.00 178.15 177.25 2zbd s PHE 642 N -5.71 2.29 0.81 1.37 2.99 -1.10 -4.99 117.98 113.65 2zbd s PHE 642 Ca -0.12 -0.37 -0.11 0.00 0.00 0.00 0.00 56.93 56.34 2zbd s PHE 642 Cb 0.17 -1.16 0.08 0.00 0.00 0.00 0.00 43.02 42.10 2zbd s PHE 642 CO 0.83 0.45 1.10 0.20 -0.00 0.00 0.00 175.22 177.79 2zbd s GLY 643 N -2.50 1.67 0.54 4.36 0.00 -1.26 -4.13 107.32 105.99 2zbd s GLY 643 Ca 0.19 0.24 0.20 0.00 0.00 0.00 0.00 44.72 45.35 2zbd s GLY 643 CO 0.09 0.62 2.15 0.83 0.00 0.00 0.00 173.10 176.79 2zbd h GLU 644 N -1.29 0.00 0.00 2.90 5.08 -1.97 -3.08 114.58 116.22 2zbd h GLU 644 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2zbd h GLU 644 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2zbd h GLU 644 CO 0.51 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.61 2zbd n ASN 645 N -4.34 0.92 -4.76 1.42 3.02 -1.26 -5.06 115.26 105.19 2zbd n ASN 645 Ca -0.01 -1.14 -0.41 0.00 -0.03 0.00 0.00 54.58 52.99 2zbd n ASN 645 Cb 0.16 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.32 2zbd n ASN 645 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2zbd s GLU 646 N -0.14 4.12 0.08 3.52 2.12 -1.16 -4.98 118.70 122.25 2zbd s GLU 646 Ca 0.00 2.58 -0.30 0.00 0.36 0.00 0.00 54.97 57.60 2zbd s GLU 646 Cb 0.00 -3.00 -0.05 0.00 0.26 0.00 0.00 34.13 31.34 2zbd s GLU 646 CO 0.00 -0.59 1.10 -2.00 -0.54 0.00 0.00 175.26 173.23 2zbd s GLU 647 N -1.17 4.52 -0.10 4.30 2.56 -1.26 -4.87 118.70 122.68 2zbd s GLU 647 Ca 0.59 1.64 0.13 0.00 0.00 0.00 0.00 54.97 57.33 2zbd s GLU 647 Cb -0.47 -3.36 0.24 0.00 2.00 0.00 0.00 34.13 32.53 2zbd s GLU 647 CO 0.54 -0.09 1.12 1.33 -0.56 0.00 0.00 175.26 177.61 2zbd n VAL 648 N 3.47 1.31 -0.28 3.70 0.24 -1.26 -4.78 118.33 120.74 2zbd n VAL 648 Ca 0.06 -1.72 -0.05 0.00 -2.04 0.00 0.00 64.34 60.59 2zbd n VAL 648 Cb 0.48 0.03 0.06 0.00 -1.47 0.00 0.00 33.84 32.94 2zbd n VAL 648 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zbd h ALA 649 N 0.20 0.97 0.00 2.33 0.00 -1.93 -1.70 119.26 119.12 2zbd h ALA 649 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2zbd h ALA 649 Cb 1.16 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2zbd h ALA 649 CO 0.01 0.45 0.00 0.22 0.00 0.00 0.00 179.25 179.92 2zbd h ASP 650 N 1.04 0.00 -0.06 0.00 1.82 -2.02 -3.36 116.42 113.84 2zbd h ASP 650 Ca 0.27 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.91 2zbd h ASP 650 Cb -0.02 0.00 0.00 0.00 0.68 0.00 0.00 39.33 39.99 2zbd h ASP 650 CO -0.05 0.00 0.00 0.54 -1.61 0.00 0.00 179.24 178.12 2zbd n ARG 651 N -3.03 1.66 -3.75 0.28 1.74 -0.80 -4.47 116.66 108.29 2zbd n ARG 651 Ca 0.03 -1.29 -0.14 0.00 -0.77 0.00 0.00 57.85 55.67 2zbd n ARG 651 Cb 0.42 -1.07 -0.15 0.00 -1.02 0.00 0.00 32.46 30.64 2zbd n ARG 651 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zbd s ALA 652 N -0.72 -0.18 0.02 7.54 0.00 -0.71 -1.81 121.76 125.89 2zbd s ALA 652 Ca 0.05 0.60 0.01 0.00 0.00 0.00 0.00 51.96 52.62 2zbd s ALA 652 Cb 0.03 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 2zbd s ALA 652 CO 0.04 -0.15 -0.05 0.71 0.00 0.00 0.00 175.76 176.31 2zbd s TYR 653 N 1.17 0.44 0.66 0.00 2.02 -0.77 -4.85 117.35 116.02 2zbd s TYR 653 Ca -0.09 -0.35 -0.08 0.00 -0.37 0.00 0.00 57.07 56.18 2zbd s TYR 653 Cb -0.12 -0.28 0.02 0.00 -0.40 0.00 0.00 41.96 41.18 2zbd s TYR 653 CO -0.05 -0.08 1.00 0.95 -1.57 0.00 0.00 175.55 175.80 2zbd s THR 654 N -0.93 3.37 0.33 -0.71 -4.23 -1.26 -0.69 115.64 111.52 2zbd s THR 654 Ca -0.07 0.16 0.02 0.00 -1.18 0.00 0.00 61.69 60.62 2zbd s THR 654 Cb -0.07 -3.39 0.27 0.00 1.34 0.00 0.00 72.50 70.65 2zbd s THR 654 CO -0.00 -0.46 1.96 1.23 -0.54 0.00 0.00 174.62 176.81 2zbd h GLY 655 N -0.45 1.09 0.78 3.99 0.00 -0.99 -0.91 103.07 106.58 2zbd h GLY 655 Ca -0.45 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 46.47 2zbd h GLY 655 CO 0.62 0.32 -0.02 -0.09 0.00 0.00 0.00 176.54 177.37 2zbd h ARG 656 N 0.95 0.29 -0.40 4.80 9.65 -1.87 0.49 114.38 128.29 2zbd h ARG 656 Ca 0.31 -0.10 -0.04 0.00 -1.10 0.00 0.00 59.98 59.05 2zbd h ARG 656 Cb 0.06 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.60 2zbd h ARG 656 CO -0.09 0.55 0.08 0.93 2.80 0.00 0.00 179.97 184.24 2zbd h GLU 657 N 0.01 0.60 0.22 0.20 5.08 -1.91 -1.20 114.58 117.58 2zbd h GLU 657 Ca 0.04 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2zbd h GLU 657 Cb 0.43 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2zbd h GLU 657 CO 0.01 0.56 -0.10 0.35 -1.00 0.00 0.00 179.01 178.83 2zbd h PHE 658 N 0.58 -0.27 -0.12 4.33 3.04 -0.99 -3.12 116.94 120.39 2zbd h PHE 658 Ca 0.13 -0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.11 2zbd h PHE 658 Cb 0.25 0.09 -0.00 0.00 2.56 0.00 0.00 35.95 38.84 2zbd h PHE 658 CO 0.01 0.05 0.10 -0.44 -2.02 0.00 0.00 178.31 176.01 2zbd h ASP 659 N -0.61 0.00 1.01 0.41 3.45 -0.70 -1.67 116.42 118.32 2zbd h ASP 659 Ca -0.03 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.42 2zbd h ASP 659 Cb 0.44 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.21 2zbd h ASP 659 CO 0.05 0.00 -0.07 0.44 -1.57 0.00 0.00 179.24 178.09 2zbd h ASP 660 N 0.00 0.00 -3.90 6.45 3.45 -1.16 -3.44 116.42 117.81 2zbd h ASP 660 Ca 0.06 0.00 -0.49 0.00 0.43 0.00 0.00 57.03 57.03 2zbd h ASP 660 Cb 0.25 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.03 2zbd h ASP 660 CO -0.00 0.07 0.42 -0.76 -1.57 0.00 0.00 179.24 177.40 2zbd s LEU 661 N -6.39 4.30 0.67 1.55 1.43 -0.63 -5.03 118.68 114.58 2zbd s LEU 661 Ca 0.01 2.08 -0.17 0.00 -1.03 0.00 0.00 54.13 55.02 2zbd s LEU 661 Cb 0.09 -3.98 -0.01 0.00 0.03 0.00 0.00 46.19 42.32 2zbd s LEU 661 CO 0.58 -0.33 1.13 -2.65 0.23 0.00 0.00 176.35 175.31 2zbd n PRO 662 N 0.42 0.82 -0.27 1.29 -0.02 -1.26 -4.69 135.00 131.29 2zbd n PRO 662 Ca 0.03 0.34 0.07 0.00 -2.02 0.00 0.00 63.50 61.92 2zbd n PRO 662 Cb 0.48 -2.37 0.21 0.00 -0.02 0.00 0.00 33.50 31.81 2zbd n PRO 662 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2zbd h LEU 663 N 0.18 0.19 -1.47 2.45 4.07 -1.95 0.78 115.31 119.56 2zbd h LEU 663 Ca -0.49 0.13 -0.03 0.00 0.08 0.00 0.00 57.88 57.57 2zbd h LEU 663 Cb 1.34 0.14 -0.01 0.00 1.08 0.00 0.00 40.66 43.21 2zbd h LEU 663 CO 0.50 0.02 -0.00 0.00 -1.08 0.00 0.00 178.44 177.89 2zbd h ALA 664 N 1.61 1.58 0.02 1.53 0.00 -2.00 -2.34 119.26 119.66 2zbd h ALA 664 Ca 0.45 -0.14 -0.22 0.00 0.00 0.00 0.00 54.91 55.00 2zbd h ALA 664 Cb 0.77 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2zbd h ALA 664 CO -0.48 0.31 -1.03 0.93 0.00 0.00 0.00 179.25 178.99 2zbd h GLU 665 N 0.33 0.05 -0.11 0.00 4.39 -1.28 -2.95 114.58 115.01 2zbd h GLU 665 Ca 0.08 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 2zbd h GLU 665 Cb 0.23 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2zbd h GLU 665 CO 0.01 1.03 0.05 1.96 -1.16 0.00 0.00 179.01 180.90 2zbd h GLN 666 N 0.01 0.17 -0.50 2.33 4.20 -0.74 -0.45 115.11 120.14 2zbd h GLN 666 Ca -0.03 -0.02 0.09 0.00 0.06 0.00 0.00 58.65 58.75 2zbd h GLN 666 Cb 1.78 -0.03 -0.08 0.00 0.30 0.00 0.00 27.48 29.46 2zbd h GLN 666 CO 0.14 0.23 0.03 -0.09 -0.67 0.00 0.00 178.83 178.47 2zbd h ARG 667 N 0.06 0.15 -0.67 1.46 2.43 -1.48 -2.06 114.38 114.26 2zbd h ARG 667 Ca 0.04 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 2zbd h ARG 667 Cb 0.12 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 2zbd h ARG 667 CO -0.00 0.10 0.17 1.49 -1.51 0.00 0.00 179.97 180.21 2zbd h GLU 668 N 0.15 1.06 0.00 0.20 4.57 -1.34 -2.56 114.58 116.65 2zbd h GLU 668 Ca 0.25 -0.24 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2zbd h GLU 668 Cb 0.37 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 2zbd h GLU 668 CO -0.39 0.93 0.00 0.00 -1.18 0.00 0.00 179.01 178.37 2zbd h ALA 669 N 1.17 1.00 -0.04 2.92 0.00 -0.40 -2.69 119.26 121.23 2zbd h ALA 669 Ca 0.21 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.87 2zbd h ALA 669 Cb 0.34 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.15 2zbd h ALA 669 CO -0.00 0.00 -0.96 0.00 0.00 0.00 0.00 179.25 178.29 2zbd n ARG 671 N -3.86 0.49 -0.07 0.00 1.85 -1.03 -4.11 116.66 109.93 2zbd n ARG 671 Ca -0.10 0.00 -0.12 0.00 -1.00 0.00 0.00 57.85 56.64 2zbd n ARG 671 Cb 0.84 -1.50 -0.04 0.00 -1.05 0.00 0.00 32.46 30.71 2zbd n ARG 671 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 2zbd n ARG 672 N -1.25 0.41 -2.41 2.89 0.63 -1.11 -5.04 116.66 110.77 2zbd n ARG 672 Ca 0.15 0.17 -0.36 0.00 -0.92 0.00 0.00 57.85 56.90 2zbd n ARG 672 Cb 0.22 -1.22 -0.02 0.00 0.45 0.00 0.00 32.46 31.90 2zbd n ARG 672 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2zbd s ALA 673 N -2.59 2.93 0.00 5.13 0.00 0.99 -4.86 121.76 123.37 2zbd s ALA 673 Ca -0.24 0.77 0.00 0.00 0.00 0.00 0.00 51.96 52.48 2zbd s ALA 673 Cb 0.06 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.86 2zbd s ALA 673 CO 0.34 -0.46 0.32 0.00 0.00 0.00 0.00 175.76 175.96 2zbd s PHE 676 N 1.81 2.18 0.14 0.00 0.40 0.79 -1.85 117.98 121.45 2zbd s PHE 676 Ca 0.01 -0.88 0.04 0.00 -0.60 0.00 0.00 56.93 55.50 2zbd s PHE 676 Cb -0.12 -1.49 -0.04 0.00 0.51 0.00 0.00 43.02 41.87 2zbd s PHE 676 CO -0.03 -0.38 -0.08 0.00 0.70 0.00 0.00 175.22 175.43 2zbd s ALA 677 N 0.47 1.36 -1.43 5.36 0.00 0.14 -0.65 121.76 127.00 2zbd s ALA 677 Ca -0.17 -1.49 -0.06 0.00 0.00 0.00 0.00 51.96 50.24 2zbd s ALA 677 Cb -0.17 0.15 0.01 0.00 0.00 0.00 0.00 23.12 23.10 2zbd s ALA 677 CO 0.07 -0.16 0.27 0.54 0.00 0.00 0.00 175.76 176.48 2zbd n ARG 678 N -0.18 -1.56 -3.09 0.00 5.12 -0.18 -1.10 116.66 115.67 2zbd n ARG 678 Ca -0.10 0.20 -0.19 0.00 -1.93 0.00 0.00 57.85 55.84 2zbd n ARG 678 Cb 0.61 -3.74 0.03 0.00 -1.16 0.00 0.00 32.46 28.20 2zbd n ARG 678 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2zbd s VAL 679 N -4.08 2.59 0.35 1.55 1.01 -0.83 -2.94 120.40 118.05 2zbd s VAL 679 Ca 0.10 -1.04 0.09 0.00 0.00 0.00 0.00 61.98 61.13 2zbd s VAL 679 Cb -0.05 -2.63 -0.06 0.00 0.00 0.00 0.00 36.38 33.63 2zbd s VAL 679 CO 0.95 0.00 -0.05 -1.61 0.00 0.00 0.00 175.10 174.40 2zbd s GLU 680 N -4.46 1.92 0.39 2.72 2.02 -1.26 -4.49 118.70 115.54 2zbd s GLU 680 Ca 0.56 -1.90 0.13 0.00 0.02 0.00 0.00 54.97 53.79 2zbd s GLU 680 Cb -0.08 -1.77 0.94 0.00 0.10 0.00 0.00 34.13 33.33 2zbd s GLU 680 CO 0.35 0.11 1.88 -1.35 0.02 0.00 0.00 175.26 176.27 2zbd h PRO 681 N 1.92 0.53 -0.39 0.39 0.11 -1.95 -0.78 132.00 131.82 2zbd h PRO 681 Ca -0.42 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.55 2zbd h PRO 681 Cb 1.25 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2zbd h PRO 681 CO 0.70 0.35 -0.19 0.66 -0.21 0.00 0.00 178.00 179.32 2zbd h SER 682 N 0.55 0.75 -0.52 -2.05 4.64 -1.96 -3.08 113.55 111.88 2zbd h SER 682 Ca 0.43 -0.25 -0.05 0.00 -0.47 0.00 0.00 61.79 61.45 2zbd h SER 682 Cb 0.87 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.72 2zbd h SER 682 CO -0.18 0.93 0.13 0.45 -0.87 0.00 0.00 176.83 177.30 2zbd h HIS 683 N 0.66 0.92 -0.31 4.77 3.86 -1.56 -1.99 115.15 121.50 2zbd h HIS 683 Ca 0.10 -0.09 -0.04 0.00 -1.16 0.00 0.00 60.37 59.18 2zbd h HIS 683 Cb 0.68 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.87 2zbd h HIS 683 CO 0.03 0.77 0.03 0.87 0.86 0.00 0.00 177.93 180.49 2zbd h LYS 684 N 0.85 0.53 -0.05 2.45 1.57 -1.28 -0.17 116.57 120.47 2zbd h LYS 684 Ca 0.18 -0.15 -0.15 0.00 -1.87 0.00 0.00 60.65 58.66 2zbd h LYS 684 Cb 0.31 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2zbd h LYS 684 CO -0.00 0.64 -0.63 0.66 -0.57 0.00 0.00 179.45 179.55 2zbd h SER 685 N 0.35 0.22 -0.45 0.86 4.64 -1.57 -2.53 113.55 115.07 2zbd h SER 685 Ca 0.09 -0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 61.26 2zbd h SER 685 Cb 0.38 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 2zbd h SER 685 CO 0.01 0.79 0.22 0.50 -0.87 0.00 0.00 176.83 177.48 2zbd h LYS 686 N 0.14 0.65 -0.21 4.77 3.64 -1.07 0.21 116.57 124.69 2zbd h LYS 686 Ca -0.01 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2zbd h LYS 686 Cb 1.14 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 2zbd h LYS 686 CO 0.09 0.55 0.13 0.82 -2.27 0.00 0.00 179.45 178.78 2zbd h ILE 687 N 0.59 1.04 -0.80 2.00 2.04 -0.99 0.35 117.51 121.73 2zbd h ILE 687 Ca 0.15 -0.09 0.06 0.00 1.00 0.00 0.00 64.86 65.98 2zbd h ILE 687 Cb 0.12 0.75 -0.06 0.00 -0.74 0.00 0.00 36.82 36.89 2zbd h ILE 687 CO -0.02 0.05 0.49 0.58 0.00 0.00 0.00 178.15 179.25 2zbd h VAL 688 N 0.27 1.04 -0.65 1.67 2.07 -1.22 -1.34 116.25 118.08 2zbd h VAL 688 Ca 0.08 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 2zbd h VAL 688 Cb -0.02 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 29.77 2zbd h VAL 688 CO -0.03 0.17 0.31 -0.08 0.02 0.00 0.00 177.57 177.96 2zbd h GLU 689 N 0.91 0.94 -0.80 1.57 4.81 -0.16 -1.04 114.58 120.81 2zbd h GLU 689 Ca 0.35 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 59.39 2zbd h GLU 689 Cb 0.15 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.33 2zbd h GLU 689 CO -0.17 0.75 0.33 1.88 -0.73 0.00 0.00 179.01 181.07 2zbd h TYR 690 N 0.90 1.22 -0.71 0.92 0.05 -0.51 -1.88 116.97 116.95 2zbd h TYR 690 Ca 0.22 -0.09 -0.02 0.00 0.05 0.00 0.00 58.73 58.89 2zbd h TYR 690 Cb 0.12 -0.37 -0.03 0.00 1.01 0.00 0.00 36.73 37.47 2zbd h TYR 690 CO 0.00 0.91 0.35 -0.07 -1.05 0.00 0.00 178.16 178.31 2zbd h LEU 691 N 1.17 0.92 -1.29 3.88 4.07 -0.86 -2.83 115.31 120.37 2zbd h LEU 691 Ca 0.27 -0.13 -0.07 0.00 0.08 0.00 0.00 57.88 58.03 2zbd h LEU 691 Cb 0.21 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.70 2zbd h LEU 691 CO -0.02 0.79 -0.33 1.56 -1.08 0.00 0.00 178.44 179.36 2zbd h GLN 692 N 0.99 0.00 0.00 1.13 4.20 -0.84 -2.81 115.11 117.78 2zbd h GLN 692 Ca 0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 2zbd h GLN 692 Cb 0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2zbd h GLN 692 CO -0.03 0.33 0.00 0.66 -0.67 0.00 0.00 178.83 179.11 2zbd h SER 693 N 0.00 0.00 -0.37 1.46 4.64 -1.08 0.17 113.55 118.37 2zbd h SER 693 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zbd h SER 693 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2zbd h SER 693 CO 0.04 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.78 2zbd n TYR 694 N -2.53 1.02 -2.71 4.77 4.01 -1.07 -4.92 117.16 115.74 2zbd n TYR 694 Ca 0.01 -0.38 -0.19 0.00 -0.16 0.00 0.00 57.90 57.18 2zbd n TYR 694 Cb 0.23 -0.23 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2zbd n TYR 694 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2zbd n ASP 695 N 0.51 -5.09 -4.81 7.72 10.43 0.61 -4.99 116.55 120.94 2zbd n ASP 695 Ca 0.16 -0.08 -0.37 0.00 2.57 0.00 0.00 54.79 57.07 2zbd n ASP 695 Cb 0.67 -4.21 -0.06 0.00 1.84 0.00 0.00 41.12 39.35 2zbd n ASP 695 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2zbd s GLU 696 N -5.35 4.30 -0.23 -1.24 2.02 -1.20 -4.82 118.70 112.17 2zbd s GLU 696 Ca 0.14 0.88 -0.27 0.00 0.02 0.00 0.00 54.97 55.74 2zbd s GLU 696 Cb -0.06 -3.05 0.00 0.00 0.10 0.00 0.00 34.13 31.12 2zbd s GLU 696 CO 0.17 0.49 0.93 0.42 0.02 0.00 0.00 175.26 177.30 2zbd s ILE 697 N -1.34 4.76 -0.04 -1.63 -1.09 -1.26 -4.34 121.20 116.26 2zbd s ILE 697 Ca 0.38 1.80 0.07 0.00 -2.23 0.00 0.00 60.65 60.67 2zbd s ILE 697 Cb -0.19 -4.21 -0.01 0.00 -1.58 0.00 0.00 42.46 36.46 2zbd s ILE 697 CO 0.22 -0.12 -0.25 -0.89 -1.23 0.00 0.00 174.94 172.67 2zbd s THR 698 N 2.96 2.06 0.06 2.92 2.01 -1.26 -1.44 115.64 122.95 2zbd s THR 698 Ca 0.40 -1.08 0.04 0.00 0.31 0.00 0.00 61.69 61.36 2zbd s THR 698 Cb -0.15 -1.72 -0.04 0.00 0.01 0.00 0.00 72.50 70.59 2zbd s THR 698 CO 0.07 0.57 -0.03 0.00 -0.69 0.00 0.00 174.62 174.55 2zbd s ALA 699 N -0.35 3.19 0.07 7.40 0.00 -0.21 -0.74 121.76 131.12 2zbd s ALA 699 Ca 0.02 -1.09 0.08 0.00 0.00 0.00 0.00 51.96 50.98 2zbd s ALA 699 Cb -0.12 -1.17 -0.03 0.00 0.00 0.00 0.00 23.12 21.80 2zbd s ALA 699 CO 0.02 0.67 -0.21 1.41 0.00 0.00 0.00 175.76 177.65 2zbd s MET 700 N -2.00 1.89 -0.03 0.00 1.75 -0.79 0.16 119.30 120.27 2zbd s MET 700 Ca 0.22 -1.09 0.01 0.00 -1.25 0.00 0.00 55.69 53.58 2zbd s MET 700 Cb -0.11 -2.10 0.02 0.00 2.84 0.00 0.00 34.83 35.48 2zbd s MET 700 CO 0.14 0.51 -0.01 0.99 -0.65 0.00 0.00 175.02 176.01 2zbd s THR 701 N -0.95 0.24 0.07 10.11 2.01 0.27 -0.20 115.64 127.19 2zbd s THR 701 Ca 0.15 0.04 -0.26 0.00 0.31 0.00 0.00 61.69 61.92 2zbd s THR 701 Cb -0.10 -0.31 0.09 0.00 0.01 0.00 0.00 72.50 72.18 2zbd s THR 701 CO 0.06 0.15 1.18 -0.83 -0.69 0.00 0.00 174.62 174.49 2zbd s GLY 702 N 0.91 -0.03 0.00 4.40 0.00 -0.74 -1.24 107.32 110.63 2zbd s GLY 702 Ca -0.10 -0.11 0.00 0.00 0.00 0.00 0.00 44.72 44.51 2zbd s GLY 702 CO -0.01 4.20 0.00 2.09 0.00 0.00 0.00 173.10 179.38 2zbd n ASP 703 N -1.12 2.15 -4.92 1.64 5.75 -1.26 -2.02 116.55 116.77 2zbd n ASP 703 Ca 0.01 0.00 -0.27 0.00 -0.01 0.00 0.00 54.79 54.51 2zbd n ASP 703 Cb 0.59 0.25 -0.03 0.00 -1.03 0.00 0.00 41.12 40.90 2zbd n ASP 703 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2zbd s GLY 704 N -1.71 1.73 0.57 6.12 0.00 -1.26 -1.30 107.32 111.46 2zbd s GLY 704 Ca 0.00 -0.69 0.30 0.00 0.00 0.00 0.00 44.72 44.34 2zbd s GLY 704 CO 0.00 -0.60 2.18 -0.39 0.00 0.00 0.00 173.10 174.29 2zbd h VAL 705 N 1.24 0.47 0.00 1.40 -1.51 -1.96 0.14 116.25 116.03 2zbd h VAL 705 Ca -0.48 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 64.74 2zbd h VAL 705 Cb 1.20 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 31.52 2zbd h VAL 705 CO 0.65 0.05 0.00 -0.46 -1.23 0.00 0.00 177.57 176.58 2zbd n ASN 706 N -3.65 0.63 0.03 4.19 6.94 -1.26 -2.63 115.26 119.51 2zbd n ASN 706 Ca -0.02 0.71 0.07 0.00 -0.02 0.00 0.00 54.58 55.31 2zbd n ASN 706 Cb 0.15 -0.82 -0.09 0.00 -2.36 0.00 0.00 39.78 36.66 2zbd n ASN 706 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 2zbd n ASP 707 N -2.25 0.49 -0.18 0.53 8.00 0.48 -4.38 116.55 119.23 2zbd n ASP 707 Ca 0.01 0.20 -0.04 0.00 0.71 0.00 0.00 54.79 55.66 2zbd n ASP 707 Cb 0.14 0.96 0.02 0.00 -0.02 0.00 0.00 41.12 42.22 2zbd n ASP 707 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zbd h ALA 708 N 1.78 0.08 -0.57 2.24 0.00 -1.51 0.80 119.26 122.08 2zbd h ALA 708 Ca -0.09 0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.08 2zbd h ALA 708 Cb 1.25 0.66 -0.06 0.00 0.00 0.00 0.00 17.79 19.64 2zbd h ALA 708 CO 0.01 -0.60 0.24 -1.35 0.00 0.00 0.00 179.25 177.55 2zbd h PRO 709 N -0.13 0.43 -0.40 0.00 0.11 -1.81 -0.09 132.00 130.11 2zbd h PRO 709 Ca 0.24 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 66.20 2zbd h PRO 709 Cb 0.52 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 2zbd h PRO 709 CO -0.64 0.28 -0.25 0.00 -0.21 0.00 0.00 178.00 177.19 2zbd h ALA 710 N 1.37 0.81 -0.58 -0.75 0.00 -1.63 -1.60 119.26 116.88 2zbd h ALA 710 Ca 0.28 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2zbd h ALA 710 Cb 0.29 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2zbd h ALA 710 CO -0.25 0.65 0.38 -0.07 0.00 0.00 0.00 179.25 179.95 2zbd h LEU 711 N 0.71 0.66 -0.61 0.00 3.38 -0.37 -0.98 115.31 118.11 2zbd h LEU 711 Ca 0.09 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.89 2zbd h LEU 711 Cb 0.78 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2zbd h LEU 711 CO 0.06 0.49 -0.68 0.11 0.09 0.00 0.00 178.44 178.51 2zbd h LYS 712 N 0.78 0.08 0.25 1.13 1.57 -0.68 -3.34 116.57 116.35 2zbd h LYS 712 Ca 0.21 -0.06 -0.34 0.00 -1.87 0.00 0.00 60.65 58.58 2zbd h LYS 712 Cb -0.08 0.01 0.03 0.00 0.08 0.00 0.00 32.23 32.28 2zbd h LYS 712 CO -0.04 0.73 -1.53 -0.22 -0.57 0.00 0.00 179.45 177.81 2zbd h LYS 713 N 0.05 0.52 -6.97 3.15 1.63 -0.72 -3.47 116.57 110.78 2zbd h LYS 713 Ca -0.01 -0.90 -0.55 0.00 -0.85 0.00 0.00 60.65 58.34 2zbd h LYS 713 Cb 1.21 0.33 0.18 0.00 -0.60 0.00 0.00 32.23 33.36 2zbd h LYS 713 CO 0.09 1.43 0.08 0.00 -3.45 0.00 0.00 179.45 177.61 2zbd n ALA 714 N -2.74 -0.37 -0.36 5.00 0.00 -0.43 -4.92 120.51 116.69 2zbd n ALA 714 Ca -0.18 -0.23 -0.01 0.00 0.00 0.00 0.00 53.44 53.02 2zbd n ALA 714 Cb 1.10 -2.11 0.12 0.00 0.00 0.00 0.00 19.45 18.56 2zbd n ALA 714 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2zbd h GLU 715 N -0.40 1.25 -3.55 0.00 3.07 -1.27 -3.41 114.58 110.27 2zbd h GLU 715 Ca -0.47 -0.07 -0.30 0.00 -0.50 0.00 0.00 59.36 58.01 2zbd h GLU 715 Cb 1.33 -0.28 -0.34 0.00 -0.84 0.00 0.00 28.75 28.62 2zbd h GLU 715 CO 0.46 0.82 -0.73 -1.50 -1.40 0.00 0.00 179.01 176.66 2zbd s ILE 716 N -6.11 -0.03 -0.15 3.13 2.07 -1.17 -5.02 121.20 113.92 2zbd s ILE 716 Ca -0.13 0.20 -0.03 0.00 -1.41 0.00 0.00 60.65 59.28 2zbd s ILE 716 Cb 0.18 -0.10 -0.03 0.00 0.13 0.00 0.00 42.46 42.64 2zbd s ILE 716 CO 0.81 0.10 -0.04 -0.83 -1.91 0.00 0.00 174.94 173.06 2zbd s GLY 717 N 1.06 1.71 -0.21 1.50 0.00 -1.26 -1.89 107.32 108.23 2zbd s GLY 717 Ca -0.09 -0.82 -0.02 0.00 0.00 0.00 0.00 44.72 43.79 2zbd s GLY 717 CO -0.03 -0.11 -0.10 -0.42 0.00 0.00 0.00 173.10 172.44 2zbd s ILE 718 N 0.29 2.81 0.11 0.90 1.01 0.72 -0.84 121.20 126.20 2zbd s ILE 718 Ca -0.04 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 59.86 2zbd s ILE 718 Cb -0.14 -2.28 -0.04 0.00 0.01 0.00 0.00 42.46 40.01 2zbd s ILE 718 CO 0.03 0.42 0.25 0.00 0.00 0.00 0.00 174.94 175.64 2zbd s ALA 719 N 1.38 3.98 0.11 9.38 0.00 -0.08 -1.79 121.76 134.75 2zbd s ALA 719 Ca 0.04 -0.94 -0.25 0.00 0.00 0.00 0.00 51.96 50.82 2zbd s ALA 719 Cb -0.14 -1.81 -0.07 0.00 0.00 0.00 0.00 23.12 21.10 2zbd s ALA 719 CO -0.07 0.67 0.75 -1.64 0.00 0.00 0.00 175.76 175.47 2zbd s MET 720 N -2.91 4.51 0.45 0.00 1.00 -0.86 -0.53 119.30 120.96 2zbd s MET 720 Ca 0.35 1.08 0.20 0.00 0.00 0.00 0.00 55.69 57.32 2zbd s MET 720 Cb -0.12 -3.30 1.09 0.00 0.00 0.00 0.00 34.83 32.51 2zbd s MET 720 CO 0.28 0.47 1.96 0.78 0.00 0.00 0.00 175.02 178.51 2zbd h GLY 721 N 4.85 0.00 -1.10 -0.03 0.00 -1.06 -1.62 103.07 104.11 2zbd h GLY 721 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2zbd h GLY 721 CO 0.68 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.08 2zbd n SER 722 N -3.89 2.02 -1.89 0.19 3.41 -1.26 -4.93 113.62 107.27 2zbd n SER 722 Ca -0.02 -1.75 0.00 0.00 -0.26 0.00 0.00 58.87 56.84 2zbd n SER 722 Cb 0.31 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 2zbd n SER 722 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zbd n GLY 723 N 1.21 0.29 3.80 5.00 0.00 -0.61 -5.08 105.19 109.80 2zbd n GLY 723 Ca 0.17 -1.85 -0.32 0.00 0.00 0.00 0.00 46.02 44.02 2zbd n GLY 723 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zbd s THR 724 N 0.23 3.74 0.27 2.61 -4.23 -0.42 -4.97 115.64 112.87 2zbd s THR 724 Ca 0.00 0.73 0.02 0.00 -1.18 0.00 0.00 61.69 61.26 2zbd s THR 724 Cb 0.00 -3.30 0.05 0.00 1.34 0.00 0.00 72.50 70.59 2zbd s THR 724 CO 0.00 -0.57 1.70 0.00 -0.54 0.00 0.00 174.62 175.20 2zbd h ALA 725 N -0.03 1.05 -0.32 3.99 0.00 -1.30 -2.74 119.26 119.92 2zbd h ALA 725 Ca -0.46 -0.37 0.05 0.00 0.00 0.00 0.00 54.91 54.14 2zbd h ALA 725 Cb 1.22 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 2zbd h ALA 725 CO 0.56 0.58 0.03 0.28 0.00 0.00 0.00 179.25 180.70 2zbd h VAL 726 N 0.42 0.80 -0.18 0.00 2.07 -1.79 -0.21 116.25 117.35 2zbd h VAL 726 Ca 0.06 -0.05 -0.08 0.00 0.82 0.00 0.00 66.70 67.45 2zbd h VAL 726 Cb 0.72 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2zbd h VAL 726 CO 0.06 0.02 -0.26 0.00 0.02 0.00 0.00 177.57 177.41 2zbd h ALA 727 N 1.26 1.22 -0.44 1.67 0.00 -1.79 -2.42 119.26 118.76 2zbd h ALA 727 Ca 0.15 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 2zbd h ALA 727 Cb 0.19 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2zbd h ALA 727 CO -0.23 0.51 -0.16 0.87 0.00 0.00 0.00 179.25 180.24 2zbd h LYS 728 N 0.31 0.84 -0.51 0.00 1.57 -1.15 -3.06 116.57 114.57 2zbd h LYS 728 Ca 0.05 -0.31 -0.07 0.00 -1.87 0.00 0.00 60.65 58.44 2zbd h LYS 728 Cb 0.62 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 2zbd h LYS 728 CO 0.04 0.94 0.03 1.15 -0.57 0.00 0.00 179.45 181.05 2zbd h THR 729 N 0.75 1.24 0.00 -0.16 2.02 -0.72 -2.30 112.91 113.74 2zbd h THR 729 Ca 0.11 -0.99 0.00 0.00 0.77 0.00 0.00 66.41 66.30 2zbd h THR 729 Cb 0.68 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2zbd h THR 729 CO 0.05 0.36 0.00 0.00 0.37 0.00 0.00 175.52 176.29 2zbd n ALA 730 N -2.47 2.32 -2.70 6.16 0.00 -0.94 -4.89 120.51 117.98 2zbd n ALA 730 Ca 0.03 -0.14 -0.24 0.00 0.00 0.00 0.00 53.44 53.10 2zbd n ALA 730 Cb 0.29 -1.39 -0.06 0.00 0.00 0.00 0.00 19.45 18.29 2zbd n ALA 730 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2zbd s SER 731 N -2.23 4.89 -0.01 0.00 0.01 -0.87 -3.79 113.70 111.70 2zbd s SER 731 Ca 0.31 -0.47 0.22 0.00 1.31 0.00 0.00 55.95 57.32 2zbd s SER 731 Cb 0.16 -1.05 -0.29 0.00 0.21 0.00 0.00 66.02 65.05 2zbd s SER 731 CO 0.31 0.01 0.59 -0.62 0.41 0.00 0.00 173.24 173.94 2zbd n GLU 732 N -0.79 0.57 -3.74 12.44 4.71 -0.02 -4.85 120.64 128.95 2zbd n GLU 732 Ca -0.08 -0.15 -0.12 0.00 -0.01 0.00 0.00 57.16 56.81 2zbd n GLU 732 Cb 0.58 -1.54 -0.11 0.00 -1.01 0.00 0.00 31.44 29.35 2zbd n GLU 732 CO 0.00 0.00 0.00 1.41 0.09 0.00 0.00 177.13 178.63 2zbd s MET 733 N -3.44 0.35 -0.13 3.49 1.75 -1.03 0.08 119.30 120.38 2zbd s MET 733 Ca -0.05 0.56 -0.00 0.00 -1.25 0.00 0.00 55.69 54.94 2zbd s MET 733 Cb 0.14 0.07 -0.02 0.00 2.84 0.00 0.00 34.83 37.87 2zbd s MET 733 CO 0.89 -0.10 -0.12 0.08 -0.65 0.00 0.00 175.02 175.12 2zbd s VAL 734 N 0.70 3.11 -0.90 10.11 1.01 0.31 -0.90 120.40 133.84 2zbd s VAL 734 Ca -0.04 -0.64 -0.17 0.00 0.00 0.00 0.00 61.98 61.12 2zbd s VAL 734 Cb -0.05 -2.31 0.15 0.00 0.00 0.00 0.00 36.38 34.17 2zbd s VAL 734 CO -0.05 0.52 1.02 -0.76 0.00 0.00 0.00 175.10 175.84 2zbd s LEU 735 N 0.35 5.52 0.54 3.92 1.43 0.31 -0.45 118.68 130.29 2zbd s LEU 735 Ca -0.11 -2.21 0.28 0.00 -1.03 0.00 0.00 54.13 51.07 2zbd s LEU 735 Cb -0.16 -2.35 1.54 0.00 0.03 0.00 0.00 46.19 45.26 2zbd s LEU 735 CO 0.06 -0.93 2.12 0.00 0.23 0.00 0.00 176.35 177.82 2zbd h ALA 736 N 8.55 1.34 0.00 4.21 0.00 -1.76 0.15 119.26 131.76 2zbd h ALA 736 Ca 0.14 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2zbd h ALA 736 Cb 1.03 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2zbd h ALA 736 CO 1.01 0.11 -0.45 0.22 0.00 0.00 0.00 179.25 180.14 2zbd h ASP 737 N 0.00 0.00 -0.73 0.00 -0.00 -1.88 -3.43 116.42 110.38 2zbd h ASP 737 Ca -0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.03 56.71 2zbd h ASP 737 Cb 0.26 0.00 -0.12 0.00 -0.00 0.00 0.00 39.33 39.46 2zbd h ASP 737 CO 0.01 0.45 -0.29 0.47 -0.00 0.00 0.00 179.24 179.88 2zbd n ASP 738 N -3.44 -5.22 -4.57 2.28 10.43 -0.03 -4.97 116.55 111.02 2zbd n ASP 738 Ca 0.00 0.38 -0.43 0.00 2.57 0.00 0.00 54.79 57.32 2zbd n ASP 738 Cb 0.60 -4.08 -0.03 0.00 1.84 0.00 0.00 41.12 39.45 2zbd n ASP 738 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 2zbd s ASN 739 N -2.70 6.48 0.50 -2.24 3.84 -1.26 -4.90 114.94 114.67 2zbd s ASN 739 Ca 0.00 0.11 0.21 0.00 0.21 0.00 0.00 52.86 53.40 2zbd s ASN 739 Cb 0.00 -2.51 1.32 0.00 -0.55 0.00 0.00 41.25 39.51 2zbd s ASN 739 CO 0.00 -1.28 2.08 0.15 -2.79 0.00 0.00 177.10 175.26 2zbd h PHE 740 N 9.32 0.00 -0.19 0.43 3.57 -1.92 -2.63 116.94 125.52 2zbd h PHE 740 Ca -0.24 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.25 2zbd h PHE 740 Cb 1.06 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 2zbd h PHE 740 CO 0.96 0.11 0.11 0.77 -2.23 0.00 0.00 178.31 178.03 2zbd h SER 741 N 0.00 0.22 0.00 0.41 0.02 -1.90 -2.46 113.55 109.84 2zbd h SER 741 Ca -0.00 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2zbd h SER 741 Cb 0.24 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 2zbd h SER 741 CO 0.01 0.18 -0.00 0.74 -1.14 0.00 0.00 176.83 176.62 2zbd h THR 742 N 0.26 0.95 -0.43 -2.27 2.02 -1.83 -0.66 112.91 110.96 2zbd h THR 742 Ca 0.07 -0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.27 2zbd h THR 742 Cb 0.00 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 2zbd h THR 742 CO -0.01 0.00 0.24 0.40 0.37 0.00 0.00 175.52 176.52 2zbd h ILE 743 N 0.00 1.02 -0.52 3.11 2.04 -1.62 0.20 117.51 121.74 2zbd h ILE 743 Ca -0.00 -0.17 -0.08 0.00 1.00 0.00 0.00 64.86 65.61 2zbd h ILE 743 Cb 0.00 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 2zbd h ILE 743 CO 0.00 0.09 0.01 0.58 0.00 0.00 0.00 178.15 178.83 2zbd h VAL 744 N 0.48 1.26 -0.84 1.67 2.07 -1.29 -1.46 116.25 118.14 2zbd h VAL 744 Ca 0.18 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.63 2zbd h VAL 744 Cb 0.04 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 2zbd h VAL 744 CO -0.10 0.38 0.54 0.00 0.02 0.00 0.00 177.57 178.42 2zbd h ALA 745 N 0.95 1.06 -0.23 1.67 0.00 -1.00 -1.15 119.26 120.57 2zbd h ALA 745 Ca 0.15 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2zbd h ALA 745 Cb 0.51 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2zbd h ALA 745 CO 0.02 0.49 -0.11 0.00 0.00 0.00 0.00 179.25 179.65 2zbd h ALA 746 N 1.30 1.38 -0.45 0.00 0.00 -0.34 -0.88 119.26 120.26 2zbd h ALA 746 Ca 0.31 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2zbd h ALA 746 Cb -0.11 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2zbd h ALA 746 CO -0.06 0.42 0.02 0.28 0.00 0.00 0.00 179.25 179.91 2zbd h VAL 747 N 0.35 1.26 -0.49 0.00 2.07 -0.64 -1.92 116.25 116.88 2zbd h VAL 747 Ca 0.07 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.56 2zbd h VAL 747 Cb 0.42 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2zbd h VAL 747 CO 0.02 0.35 0.18 -0.08 0.02 0.00 0.00 177.57 178.06 2zbd h GLU 748 N 0.64 0.74 -0.56 1.57 4.81 -0.74 -2.50 114.58 118.55 2zbd h GLU 748 Ca 0.13 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 2zbd h GLU 748 Cb 0.46 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2zbd h GLU 748 CO 0.02 0.68 0.10 0.93 -0.73 0.00 0.00 179.01 180.01 2zbd h GLU 749 N 0.65 0.88 -0.44 1.92 4.39 -1.15 -1.07 114.58 119.77 2zbd h GLU 749 Ca 0.16 -0.20 -0.05 0.00 0.34 0.00 0.00 59.36 59.61 2zbd h GLU 749 Cb 0.22 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 2zbd h GLU 749 CO -0.01 0.81 0.05 0.78 -1.16 0.00 0.00 179.01 179.47 2zbd h GLY 750 N 0.99 0.73 1.52 -3.84 0.00 -1.20 -0.10 103.07 101.17 2zbd h GLY 750 Ca 0.18 -0.44 -0.21 0.00 0.00 0.00 0.00 47.33 46.86 2zbd h GLY 750 CO 0.00 0.41 -0.84 3.21 0.00 0.00 0.00 176.54 179.32 2zbd h ARG 751 N 0.65 0.45 -0.27 4.80 3.08 -1.25 -3.03 114.38 118.81 2zbd h ARG 751 Ca 0.14 -0.42 -0.04 0.00 0.07 0.00 0.00 59.98 59.73 2zbd h ARG 751 Cb 0.34 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 2zbd h ARG 751 CO 0.01 1.07 0.03 0.00 -1.07 0.00 0.00 179.97 180.01 2zbd h ALA 752 N 0.80 0.36 -0.97 0.04 0.00 -0.83 -0.93 119.26 117.72 2zbd h ALA 752 Ca -0.06 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.67 2zbd h ALA 752 Cb 1.45 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.09 2zbd h ALA 752 CO 0.15 0.06 0.64 0.82 0.00 0.00 0.00 179.25 180.93 2zbd h ILE 753 N 0.26 1.23 -0.05 0.00 2.04 -1.10 0.18 117.51 120.08 2zbd h ILE 753 Ca 0.08 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 2zbd h ILE 753 Cb 0.36 -0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.25 2zbd h ILE 753 CO 0.01 0.24 -0.02 0.22 0.00 0.00 0.00 178.15 178.59 2zbd h TYR 754 N 1.30 0.12 -0.45 1.37 3.20 -1.41 -2.55 116.97 118.55 2zbd h TYR 754 Ca 0.36 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.17 2zbd h TYR 754 Cb -0.12 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 2zbd h TYR 754 CO -0.00 0.48 0.13 -0.91 -1.64 0.00 0.00 178.16 176.22 2zbd h ASN 755 N -0.27 0.61 -0.23 -2.11 -0.26 -0.89 -1.47 115.58 110.96 2zbd h ASN 755 Ca 0.01 -0.09 -0.09 0.00 -0.56 0.00 0.00 56.30 55.58 2zbd h ASN 755 Cb 0.44 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.53 2zbd h ASN 755 CO 0.01 0.59 -0.15 0.78 -1.06 0.00 0.00 177.43 177.60 2zbd h ASN 756 N 0.65 0.64 -0.64 5.81 2.35 -0.66 -1.73 115.58 122.00 2zbd h ASN 756 Ca 0.15 -0.19 -0.08 0.00 -0.55 0.00 0.00 56.30 55.63 2zbd h ASN 756 Cb 0.21 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 2zbd h ASN 756 CO -0.01 0.80 0.07 0.24 -1.65 0.00 0.00 177.43 176.89 2zbd h MET 757 N 0.58 1.08 -0.73 0.81 2.86 -0.99 -1.24 114.93 117.30 2zbd h MET 757 Ca 0.10 -0.31 -0.03 0.00 -2.06 0.00 0.00 59.70 57.40 2zbd h MET 757 Cb 0.59 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.10 2zbd h MET 757 CO 0.04 1.02 0.34 0.87 1.06 0.00 0.00 176.91 180.23 2zbd h LYS 758 N 0.99 1.07 0.00 1.72 1.79 -0.98 -0.42 116.57 120.74 2zbd h LYS 758 Ca 0.19 -0.17 -0.08 0.00 -2.18 0.00 0.00 60.65 58.41 2zbd h LYS 758 Cb 0.48 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.93 2zbd h LYS 758 CO 0.02 0.85 -0.40 1.96 -1.08 0.00 0.00 179.45 180.80 2zbd h GLN 759 N 1.04 0.00 -0.35 3.15 7.50 -1.25 0.58 115.11 125.77 2zbd h GLN 759 Ca 0.25 0.00 -0.12 0.00 0.50 0.00 0.00 58.65 59.28 2zbd h GLN 759 Cb 0.14 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.66 2zbd h GLN 759 CO -0.03 0.40 -0.23 0.35 -1.50 0.00 0.00 178.83 177.82 2zbd h PHE 760 N 0.00 0.91 -0.17 2.96 3.04 -0.84 -2.13 116.94 120.71 2zbd h PHE 760 Ca -0.00 -0.24 -0.11 0.00 3.98 0.00 0.00 57.97 61.59 2zbd h PHE 760 Cb 1.16 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 39.46 2zbd h PHE 760 CO 0.00 1.00 -0.31 0.82 -2.02 0.00 0.00 178.31 177.80 2zbd h ILE 761 N 0.57 1.34 -0.65 1.41 2.04 -0.98 -2.29 117.51 118.95 2zbd h ILE 761 Ca 0.07 -1.55 0.13 0.00 1.00 0.00 0.00 64.86 64.51 2zbd h ILE 761 Cb 0.79 1.91 -0.12 0.00 -0.74 0.00 0.00 36.82 38.66 2zbd h ILE 761 CO 0.06 0.47 -0.20 0.03 0.00 0.00 0.00 178.15 178.52 2zbd h ARG 762 N 0.17 -0.03 0.03 2.37 2.47 -0.91 0.07 114.38 118.55 2zbd h ARG 762 Ca 0.01 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.73 2zbd h ARG 762 Cb 0.90 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.23 2zbd h ARG 762 CO 0.07 -0.02 -0.02 -0.92 0.56 0.00 0.00 179.97 179.64 2zbd h TYR 763 N -0.03 -0.04 -0.27 3.04 3.20 -1.34 -2.52 116.97 119.01 2zbd h TYR 763 Ca 0.30 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 62.05 2zbd h TYR 763 Cb 0.50 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 2zbd h TYR 763 CO -0.56 0.32 -0.33 -0.07 -1.64 0.00 0.00 178.16 175.89 2zbd h LEU 764 N -0.42 0.61 0.14 2.82 4.07 -1.23 -2.10 115.31 119.21 2zbd h LEU 764 Ca -0.00 -0.24 -0.01 0.00 0.08 0.00 0.00 57.88 57.71 2zbd h LEU 764 Cb 0.38 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 41.96 2zbd h LEU 764 CO 0.01 0.89 -0.07 0.40 -1.08 0.00 0.00 178.44 178.59 2zbd h ILE 765 N 0.50 0.93 -0.35 1.22 1.08 -1.07 -2.13 117.51 117.69 2zbd h ILE 765 Ca 0.06 -1.17 0.00 0.00 -0.39 0.00 0.00 64.86 63.36 2zbd h ILE 765 Cb 0.81 1.56 -0.02 0.00 -3.07 0.00 0.00 36.82 36.11 2zbd h ILE 765 CO 0.07 0.24 0.23 0.77 -0.69 0.00 0.00 178.15 178.76 2zbd h SER 766 N -0.82 0.40 0.05 1.72 4.64 -1.51 -1.06 113.55 116.96 2zbd h SER 766 Ca -0.02 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2zbd h SER 766 Cb 0.54 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2zbd h SER 766 CO 0.03 0.30 -0.02 0.28 -0.87 0.00 0.00 176.83 176.55 2zbd h SER 767 N 0.48 -0.05 0.56 4.97 0.02 -1.47 -3.13 113.55 114.92 2zbd h SER 767 Ca 0.13 -0.55 -0.07 0.00 -0.84 0.00 0.00 61.79 60.46 2zbd h SER 767 Cb -0.05 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 2zbd h SER 767 CO -0.03 0.68 -0.31 0.78 -1.14 0.00 0.00 176.83 176.81 2zbd h ASN 768 N -0.94 0.00 -0.65 3.07 4.21 -1.30 -2.05 115.58 117.91 2zbd h ASN 768 Ca -0.01 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 57.43 2zbd h ASN 768 Cb 0.60 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.77 2zbd h ASN 768 CO 0.01 0.31 0.13 0.58 -1.29 0.00 0.00 177.43 177.17 2zbd h VAL 769 N 0.00 1.26 -0.30 2.81 2.07 -1.36 -2.58 116.25 118.15 2zbd h VAL 769 Ca -0.00 -0.99 -0.03 0.00 0.82 0.00 0.00 66.70 66.49 2zbd h VAL 769 Cb 0.67 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2zbd h VAL 769 CO 0.04 0.37 0.04 1.23 0.02 0.00 0.00 177.57 179.27 2zbd h GLY 770 N 0.99 0.48 1.48 2.17 0.00 -1.43 0.10 103.07 106.86 2zbd h GLY 770 Ca 0.20 -0.25 -0.10 0.00 0.00 0.00 0.00 47.33 47.18 2zbd h GLY 770 CO 0.01 0.24 -0.24 0.83 0.00 0.00 0.00 176.54 177.37 2zbd h GLU 771 N 0.44 0.60 0.05 4.80 5.08 -1.28 -1.91 114.58 122.35 2zbd h GLU 771 Ca 0.10 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2zbd h GLU 771 Cb 0.23 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2zbd h GLU 771 CO 0.00 0.79 -0.02 0.28 -1.00 0.00 0.00 179.01 179.06 2zbd h VAL 772 N 0.52 1.31 0.00 3.13 2.07 -1.02 -3.16 116.25 119.11 2zbd h VAL 772 Ca 0.07 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.25 2zbd h VAL 772 Cb 0.70 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 2zbd h VAL 772 CO 0.05 0.33 0.00 1.33 0.02 0.00 0.00 177.57 179.30 2zbd n VAL 773 N -4.84 1.20 0.01 2.57 0.24 -0.03 -1.48 118.33 116.00 2zbd n VAL 773 Ca -0.09 0.30 -0.18 0.00 -2.04 0.00 0.00 64.34 62.33 2zbd n VAL 773 Cb 0.29 -1.12 -0.11 0.00 -1.47 0.00 0.00 33.84 31.44 2zbd n VAL 773 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zbd h ILE 775 N -0.06 1.30 -0.03 0.00 1.08 -1.23 -3.01 117.51 115.57 2zbd h ILE 775 Ca -0.08 -1.85 -0.16 0.00 -0.39 0.00 0.00 64.86 62.38 2zbd h ILE 775 Cb 1.36 1.80 -0.01 0.00 -3.07 0.00 0.00 36.82 36.90 2zbd h ILE 775 CO 0.13 0.58 -0.71 -0.26 -0.69 0.00 0.00 178.15 177.21 2zbd h PHE 776 N 0.51 0.20 -0.34 1.37 -1.00 -1.48 -3.14 116.94 113.07 2zbd h PHE 776 Ca -0.01 -0.09 -0.13 0.00 2.81 0.00 0.00 57.97 60.55 2zbd h PHE 776 Cb 1.20 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 40.72 2zbd h PHE 776 CO 0.06 0.80 -0.33 1.25 -1.61 0.00 0.00 178.31 178.49 2zbd h LEU 777 N 0.10 0.79 -0.72 1.54 6.46 -1.43 -0.10 115.31 121.95 2zbd h LEU 777 Ca -0.02 -0.33 -0.07 0.00 -0.12 0.00 0.00 57.88 57.35 2zbd h LEU 777 Cb 1.25 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 40.94 2zbd h LEU 777 CO 0.10 1.05 0.18 0.71 -0.62 0.00 0.00 178.44 179.86 2zbd h THR 778 N 0.64 1.26 -0.29 1.05 1.35 -1.57 0.32 112.91 115.66 2zbd h THR 778 Ca 0.07 -0.97 -0.17 0.00 -0.55 0.00 0.00 66.41 64.79 2zbd h THR 778 Cb 0.86 0.52 -0.00 0.00 -1.73 0.00 0.00 68.15 67.79 2zbd h THR 778 CO 0.07 0.37 -0.48 0.00 -0.25 0.00 0.00 175.52 175.24 2zbd h ALA 779 N 1.09 0.59 -0.08 6.62 0.00 -1.48 0.13 119.26 126.13 2zbd h ALA 779 Ca 0.23 -0.49 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 2zbd h ALA 779 Cb 0.37 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2zbd h ALA 779 CO 0.00 0.68 -0.48 0.00 0.00 0.00 0.00 179.25 179.45 2zbd h ALA 780 N 0.82 1.04 0.00 0.00 0.00 -0.79 -3.01 119.26 117.32 2zbd h ALA 780 Ca 0.03 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2zbd h ALA 780 Cb 1.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2zbd h ALA 780 CO 0.10 0.64 -0.99 1.28 0.00 0.00 0.00 179.25 180.28 2zbd n LEU 781 N -3.97 0.64 0.00 0.00 4.77 0.08 -4.98 117.00 113.55 2zbd n LEU 781 Ca -0.02 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2zbd n LEU 781 Cb 0.52 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2zbd n LEU 781 CO 0.42 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 2zbd n GLY 782 N 1.31 0.47 3.85 -0.72 0.00 0.20 -4.61 105.19 105.69 2zbd n GLY 782 Ca 0.01 -0.84 -0.31 0.00 0.00 0.00 0.00 46.02 44.89 2zbd n GLY 782 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zbd s LEU 783 N 0.00 3.22 0.83 0.99 1.02 0.17 -4.49 118.68 120.42 2zbd s LEU 783 Ca 0.00 1.50 -0.11 0.00 0.02 0.00 0.00 54.13 55.55 2zbd s LEU 783 Cb 0.00 -4.48 0.10 0.00 0.02 0.00 0.00 46.19 41.82 2zbd s LEU 783 CO 0.00 -1.06 1.13 -2.16 0.02 0.00 0.00 176.35 174.27 2zbd s PRO 784 N -5.06 1.68 0.09 1.29 0.04 -1.26 -4.60 135.00 127.19 2zbd s PRO 784 Ca 0.56 1.40 -0.36 0.00 0.04 0.00 0.00 61.00 62.65 2zbd s PRO 784 Cb -0.12 -1.81 -0.15 0.00 0.04 0.00 0.00 34.50 32.45 2zbd s PRO 784 CO 0.53 -2.11 1.47 0.39 0.04 0.00 0.00 177.00 177.32 2zbd n GLU 785 N -3.77 1.58 0.04 4.56 -0.58 -1.26 -4.90 120.64 116.31 2zbd n GLU 785 Ca 0.11 0.57 -0.11 0.00 -0.42 0.00 0.00 57.16 57.31 2zbd n GLU 785 Cb 0.52 -2.27 -0.13 0.00 -0.57 0.00 0.00 31.44 28.99 2zbd n GLU 785 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zbd h ALA 786 N 5.38 0.45 -2.31 0.62 0.00 -1.93 -3.47 119.26 118.00 2zbd h ALA 786 Ca -0.47 -1.14 -0.12 0.00 0.00 0.00 0.00 54.91 53.18 2zbd h ALA 786 Cb 1.30 0.18 -0.15 0.00 0.00 0.00 0.00 17.79 19.11 2zbd h ALA 786 CO 0.83 1.32 -0.67 -0.51 0.00 0.00 0.00 179.25 180.23 2zbd s LEU 787 N -6.61 2.42 0.37 0.00 1.43 -1.26 -4.55 118.68 110.48 2zbd s LEU 787 Ca -0.04 -0.94 0.08 0.00 -1.03 0.00 0.00 54.13 52.20 2zbd s LEU 787 Cb 0.08 0.23 -0.04 0.00 0.03 0.00 0.00 46.19 46.49 2zbd s LEU 787 CO 0.83 -0.58 0.18 0.27 0.23 0.00 0.00 176.35 177.28 2zbd s ILE 788 N -3.72 2.78 0.25 -0.59 -4.36 -1.26 -4.98 121.20 109.32 2zbd s ILE 788 Ca 0.05 -1.65 -0.05 0.00 -0.26 0.00 0.00 60.65 58.74 2zbd s ILE 788 Cb 0.06 -2.99 0.25 0.00 1.25 0.00 0.00 42.46 41.04 2zbd s ILE 788 CO -0.09 -0.11 1.66 -0.65 0.24 0.00 0.00 174.94 175.99 2zbd h PRO 789 N 1.45 0.19 -0.40 0.37 0.11 -1.92 -0.68 132.00 131.12 2zbd h PRO 789 Ca -0.43 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.58 2zbd h PRO 789 Cb 1.25 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2zbd h PRO 789 CO 0.64 0.13 -0.12 0.28 -0.21 0.00 0.00 178.00 178.72 2zbd h VAL 790 N 0.20 1.25 -0.11 3.15 2.07 -1.95 -2.69 116.25 118.17 2zbd h VAL 790 Ca 0.42 -1.14 -0.11 0.00 0.82 0.00 0.00 66.70 66.69 2zbd h VAL 790 Cb 0.75 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 2zbd h VAL 790 CO -0.58 0.39 -0.43 1.56 0.02 0.00 0.00 177.57 178.53 2zbd h GLN 791 N 0.64 0.25 -0.40 1.57 4.20 -1.48 -2.48 115.11 117.42 2zbd h GLN 791 Ca 0.11 -0.12 -0.11 0.00 0.06 0.00 0.00 58.65 58.59 2zbd h GLN 791 Cb 0.57 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 2zbd h GLN 791 CO 0.04 0.64 -0.21 -0.07 -0.67 0.00 0.00 178.83 178.56 2zbd h LEU 792 N 0.21 0.79 -0.80 1.46 3.38 -1.02 -2.57 115.31 116.75 2zbd h LEU 792 Ca 0.02 -0.28 -0.11 0.00 0.09 0.00 0.00 57.88 57.60 2zbd h LEU 792 Cb 0.85 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2zbd h LEU 792 CO 0.07 0.97 -0.28 -0.07 0.09 0.00 0.00 178.44 179.22 2zbd h LEU 793 N 0.68 0.60 -0.28 1.67 3.38 -1.26 -2.10 115.31 118.00 2zbd h LEU 793 Ca 0.10 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 2zbd h LEU 793 Cb 0.71 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2zbd h LEU 793 CO 0.05 0.86 -0.03 -0.25 0.09 0.00 0.00 178.44 179.16 2zbd h TRP 794 N 0.51 0.57 -0.77 1.13 2.91 -1.39 -0.57 115.95 118.33 2zbd h TRP 794 Ca 0.07 -0.11 0.11 0.00 1.13 0.00 0.00 58.89 60.08 2zbd h TRP 794 Cb 0.75 -0.14 -0.08 0.00 -0.51 0.00 0.00 29.16 29.18 2zbd h TRP 794 CO 0.03 0.68 0.40 0.28 -1.03 0.00 0.00 178.44 178.80 2zbd h VAL 795 N 0.29 0.83 0.49 2.65 2.07 -1.35 -1.13 116.25 120.09 2zbd h VAL 795 Ca 0.08 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 2zbd h VAL 795 Cb 0.48 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2zbd h VAL 795 CO 0.02 0.12 -0.24 -1.13 0.02 0.00 0.00 177.57 176.36 2zbd h ASN 796 N 0.65 -0.56 -0.87 0.57 -1.24 -1.12 -1.82 115.58 111.19 2zbd h ASN 796 Ca 0.39 -0.01 0.07 0.00 0.71 0.00 0.00 56.30 57.47 2zbd h ASN 796 Cb 0.44 0.14 -0.07 0.00 0.73 0.00 0.00 38.32 39.56 2zbd h ASN 796 CO -0.29 -0.36 0.53 0.25 -1.29 0.00 0.00 177.43 176.27 2zbd h LEU 797 N -0.71 0.82 0.00 0.34 6.46 -0.75 0.10 115.31 121.56 2zbd h LEU 797 Ca -0.07 0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.70 2zbd h LEU 797 Cb 0.53 -0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 40.32 2zbd h LEU 797 CO 0.11 0.50 -0.53 0.58 -0.62 0.00 0.00 178.44 178.48 2zbd h VAL 798 N 0.94 0.08 0.00 1.05 2.07 -1.21 -3.28 116.25 115.90 2zbd h VAL 798 Ca 0.39 -1.14 -0.18 0.00 0.82 0.00 0.00 66.70 66.60 2zbd h VAL 798 Cb 0.24 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 2zbd h VAL 798 CO -0.20 0.05 -1.69 0.35 0.02 0.00 0.00 177.57 176.10 2zbd n THR 799 N -2.92 0.69 1.40 2.57 -2.24 -0.69 -4.64 114.28 108.46 2zbd n THR 799 Ca 0.01 -0.36 0.14 0.00 -2.27 0.00 0.00 64.05 61.57 2zbd n THR 799 Cb 0.57 -0.82 0.44 0.00 -2.10 0.00 0.00 70.33 68.42 2zbd n THR 799 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2zbd n ASP 800 N -2.57 1.66 0.00 3.42 9.92 0.33 -4.17 116.55 125.15 2zbd n ASP 800 Ca -0.19 -1.51 0.00 0.00 -0.53 0.00 0.00 54.79 52.57 2zbd n ASP 800 Cb 0.79 0.02 0.00 0.00 -0.64 0.00 0.00 41.12 41.29 2zbd n ASP 800 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2zbd n GLY 801 N 1.22 0.79 0.32 0.44 0.00 -1.24 -4.54 105.19 102.18 2zbd n GLY 801 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 2zbd n GLY 801 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zbd h LEU 802 N 0.00 0.82 -1.44 0.99 3.38 -1.89 -2.23 115.31 114.95 2zbd h LEU 802 Ca 0.00 -0.10 0.17 0.00 0.09 0.00 0.00 57.88 58.04 2zbd h LEU 802 Cb 0.00 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.47 2zbd h LEU 802 CO 0.00 0.72 0.56 -0.65 0.09 0.00 0.00 178.44 179.16 2zbd h PRO 803 N 0.90 0.50 -0.04 1.13 0.11 -1.83 0.26 132.00 133.03 2zbd h PRO 803 Ca 0.22 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 66.15 2zbd h PRO 803 Cb 0.14 -0.11 0.01 0.00 0.11 0.00 0.00 31.00 31.14 2zbd h PRO 803 CO -0.02 0.33 -0.56 0.00 -0.21 0.00 0.00 178.00 177.54 2zbd h ALA 804 N 1.62 0.12 -0.27 -0.75 0.00 -1.58 -3.33 119.26 115.06 2zbd h ALA 804 Ca 0.44 -0.54 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 2zbd h ALA 804 Cb 0.92 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2zbd h ALA 804 CO -0.18 0.35 -0.21 1.15 0.00 0.00 0.00 179.25 180.37 2zbd h THR 805 N -0.03 1.26 0.00 0.00 2.02 -0.86 -2.84 112.91 112.45 2zbd h THR 805 Ca -0.06 -1.20 -0.00 0.00 0.77 0.00 0.00 66.41 65.92 2zbd h THR 805 Cb 1.25 1.28 -0.00 0.00 -1.74 0.00 0.00 68.15 68.94 2zbd h THR 805 CO 0.11 0.38 -0.02 0.00 0.37 0.00 0.00 175.52 176.36 2zbd h ALA 806 N 1.33 1.06 0.00 6.16 0.00 -0.61 -1.20 119.26 126.00 2zbd h ALA 806 Ca 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2zbd h ALA 806 Cb 0.62 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2zbd h ALA 806 CO 0.04 0.03 -0.06 -0.07 0.00 0.00 0.00 179.25 179.20 2zbd h LEU 807 N 0.00 0.00 0.00 0.00 4.07 -1.61 -0.67 115.31 117.10 2zbd h LEU 807 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2zbd h LEU 807 Cb 0.25 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.99 2zbd h LEU 807 CO 0.00 0.06 0.00 0.61 -1.08 0.00 0.00 178.44 178.03 2zbd n GLY 808 N -1.23 -0.61 0.61 0.83 0.00 -0.45 -1.69 105.19 102.64 2zbd n GLY 808 Ca -0.03 -0.05 0.05 0.00 0.00 0.00 0.00 46.02 46.00 2zbd n GLY 808 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zbd n PHE 809 N -1.29 0.47 -1.69 1.61 3.72 -0.26 -4.84 117.46 115.18 2zbd n PHE 809 Ca 0.05 -0.55 -0.40 0.00 -0.05 0.00 0.00 57.45 56.50 2zbd n PHE 809 Cb 0.08 -0.06 0.03 0.00 -0.94 0.00 0.00 39.48 38.58 2zbd n PHE 809 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2zbd n ASN 810 N 0.30 2.19 -4.82 4.37 3.02 -0.68 -4.97 115.26 114.66 2zbd n ASN 810 Ca 0.12 1.01 -0.31 0.00 -0.03 0.00 0.00 54.58 55.37 2zbd n ASN 810 Cb 0.46 -1.49 0.03 0.00 -0.61 0.00 0.00 39.78 38.17 2zbd n ASN 810 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 2zbd s PRO 811 N -2.48 3.19 0.49 3.52 0.02 -1.26 -5.01 135.00 133.47 2zbd s PRO 811 Ca 0.67 0.98 -0.23 0.00 0.02 0.00 0.00 61.00 62.44 2zbd s PRO 811 Cb -0.47 -2.02 -0.06 0.00 0.02 0.00 0.00 34.50 31.96 2zbd s PRO 811 CO 0.53 -0.90 1.32 -1.25 -0.33 0.00 0.00 177.00 176.38 2zbd s PRO 812 N -4.77 3.48 0.76 5.54 0.04 -1.26 -4.98 135.00 133.81 2zbd s PRO 812 Ca 0.59 2.15 -0.15 0.00 0.04 0.00 0.00 61.00 63.63 2zbd s PRO 812 Cb -0.14 -2.42 0.01 0.00 0.04 0.00 0.00 34.50 31.99 2zbd s PRO 812 CO 0.49 -0.89 0.88 -0.25 0.04 0.00 0.00 177.00 177.27 2zbd n ASP 813 N -0.61 0.03 0.26 6.66 8.00 -1.26 -4.89 116.55 124.73 2zbd n ASP 813 Ca 0.08 0.61 0.17 0.00 0.71 0.00 0.00 54.79 56.36 2zbd n ASP 813 Cb 0.45 -1.37 0.77 0.00 -0.02 0.00 0.00 41.12 40.95 2zbd n ASP 813 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2zbd h LEU 814 N -0.52 0.00 -2.98 0.64 3.38 -2.00 -2.80 115.31 111.03 2zbd h LEU 814 Ca -0.46 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.50 2zbd h LEU 814 Cb 1.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 2zbd h LEU 814 CO 0.45 0.00 -0.32 -0.90 0.09 0.00 0.00 178.44 177.75 2zbd n ASP 815 N -2.87 1.91 -0.09 -0.43 5.75 -1.26 -4.82 116.55 114.73 2zbd n ASP 815 Ca -0.00 -3.51 0.00 0.00 -0.01 0.00 0.00 54.79 51.27 2zbd n ASP 815 Cb 0.22 -0.48 0.28 0.00 -1.03 0.00 0.00 41.12 40.11 2zbd n ASP 815 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 2zbd h ILE 816 N 0.88 1.18 -0.56 2.12 2.10 -1.86 -2.71 117.51 118.66 2zbd h ILE 816 Ca -0.01 -0.55 -0.23 0.00 1.08 0.00 0.00 64.86 65.15 2zbd h ILE 816 Cb 1.03 0.55 -0.14 0.00 -1.09 0.00 0.00 36.82 37.17 2zbd h ILE 816 CO 0.00 0.22 0.17 0.23 -1.08 0.00 0.00 178.15 177.69 2zbd n MET 817 N -4.36 2.49 0.00 2.19 2.81 -1.26 -4.19 117.12 114.80 2zbd n MET 817 Ca 0.04 -3.07 0.00 0.00 -1.81 0.00 0.00 57.70 52.86 2zbd n MET 817 Cb 0.14 -1.99 0.00 0.00 -0.71 0.00 0.00 33.22 30.67 2zbd n MET 817 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2zbd n ASP 818 N -0.83 0.58 -4.72 7.83 9.92 -1.03 -3.12 116.55 125.17 2zbd n ASP 818 Ca 0.39 -0.99 -0.35 0.00 -0.53 0.00 0.00 54.79 53.30 2zbd n ASP 818 Cb 1.23 0.01 -0.09 0.00 -0.64 0.00 0.00 41.12 41.63 2zbd n ASP 818 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 2zbd s ARG 819 N -0.01 3.06 0.84 -1.24 3.52 -1.20 -4.80 118.95 119.13 2zbd s ARG 819 Ca 0.00 -0.37 -0.14 0.00 -0.13 0.00 0.00 55.73 55.09 2zbd s ARG 819 Cb 0.00 -2.86 0.02 0.00 -1.56 0.00 0.00 34.95 30.55 2zbd s ARG 819 CO 0.00 0.71 0.63 -0.35 -0.81 0.00 0.00 175.30 175.48 2zbd n PRO 820 N 2.03 0.00 -1.85 5.12 -0.04 -1.25 -4.49 135.00 134.52 2zbd n PRO 820 Ca -0.18 0.06 -0.36 0.00 -0.04 0.00 0.00 63.50 62.97 2zbd n PRO 820 Cb 0.54 -1.98 0.05 0.00 -0.04 0.00 0.00 33.50 32.07 2zbd n PRO 820 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2zbd s PRO 821 N -3.46 2.74 0.18 0.54 0.04 -1.22 -4.97 135.00 128.85 2zbd s PRO 821 Ca 0.63 1.85 -0.30 0.00 0.04 0.00 0.00 61.00 63.21 2zbd s PRO 821 Cb -0.27 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.28 2zbd s PRO 821 CO 0.61 -1.39 1.36 0.50 0.04 0.00 0.00 177.00 178.11 2zbd s ARG 822 N -3.47 4.35 0.55 4.56 3.52 -1.26 -5.01 118.95 122.20 2zbd s ARG 822 Ca 0.78 2.10 -0.20 0.00 -0.13 0.00 0.00 55.73 58.27 2zbd s ARG 822 Cb -0.31 -3.20 -0.05 0.00 -1.56 0.00 0.00 34.95 29.83 2zbd s ARG 822 CO 0.37 -0.34 1.25 -1.12 -0.81 0.00 0.00 175.30 174.65 2zbd s SER 823 N 0.61 5.38 0.35 -2.12 0.01 -1.26 -4.82 113.70 111.84 2zbd s SER 823 Ca 0.60 2.50 0.12 0.00 1.31 0.00 0.00 55.95 60.48 2zbd s SER 823 Cb -0.37 -2.61 0.62 0.00 0.21 0.00 0.00 66.02 63.87 2zbd s SER 823 CO 0.36 -1.47 1.77 -0.65 0.41 0.00 0.00 173.24 173.65 2zbd h PRO 824 N 1.27 0.00 0.00 12.44 0.11 -1.94 -3.10 132.00 140.79 2zbd h PRO 824 Ca -0.50 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 2zbd h PRO 824 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 2zbd h PRO 824 CO 0.57 0.44 -0.32 0.87 -0.21 0.00 0.00 178.00 179.34 2zbd h LYS 825 N 0.00 0.00 -6.38 1.05 1.79 -1.95 -3.45 116.57 107.63 2zbd h LYS 825 Ca -0.00 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.88 2zbd h LYS 825 Cb 0.79 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 31.47 2zbd h LYS 825 CO 0.06 0.32 1.02 -1.91 -1.08 0.00 0.00 179.45 177.85 2zbd n GLU 826 N -4.05 2.30 -1.46 3.15 2.13 -1.17 -4.97 120.64 116.56 2zbd n GLU 826 Ca -0.02 0.84 -0.31 0.00 0.66 0.00 0.00 57.16 58.33 2zbd n GLU 826 Cb 0.37 -2.67 0.07 0.00 0.27 0.00 0.00 31.44 29.48 2zbd n GLU 826 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2zbd s PRO 827 N 2.92 2.65 0.10 5.31 0.04 -1.26 -4.99 135.00 139.77 2zbd s PRO 827 Ca 0.87 1.02 -0.27 0.00 0.04 0.00 0.00 61.00 62.65 2zbd s PRO 827 Cb -0.64 -1.95 -0.12 0.00 0.04 0.00 0.00 34.50 31.82 2zbd s PRO 827 CO 0.45 -1.32 1.66 1.25 0.04 0.00 0.00 177.00 179.08 2zbd h LEU 828 N -0.88 -0.58 -8.52 -3.56 5.85 -1.98 -3.40 115.31 102.24 2zbd h LEU 828 Ca -0.44 0.05 -0.65 0.00 0.84 0.00 0.00 57.88 57.68 2zbd h LEU 828 Cb 1.22 0.20 -0.26 0.00 0.37 0.00 0.00 40.66 42.19 2zbd h LEU 828 CO 0.55 -0.32 -0.69 -0.63 -0.34 0.00 0.00 178.44 177.00 2zbd s ILE 829 N -6.09 3.66 0.52 4.05 1.01 -1.26 -5.07 121.20 118.01 2zbd s ILE 829 Ca -0.16 -0.40 -0.21 0.00 0.00 0.00 0.00 60.65 59.89 2zbd s ILE 829 Cb 0.07 -2.67 -0.06 0.00 0.01 0.00 0.00 42.46 39.80 2zbd s ILE 829 CO 0.65 0.41 1.18 -0.55 0.00 0.00 0.00 174.94 176.63 2zbd s SER 830 N 1.37 5.78 0.24 3.58 0.15 -1.26 -4.87 113.70 118.68 2zbd s SER 830 Ca 0.04 2.33 -0.06 0.00 0.70 0.00 0.00 55.95 58.96 2zbd s SER 830 Cb -0.14 -2.60 0.29 0.00 -1.71 0.00 0.00 66.02 61.85 2zbd s SER 830 CO -0.01 -1.19 1.87 1.23 1.20 0.00 0.00 173.24 176.34 2zbd h GLY 831 N 1.54 1.27 1.16 9.45 0.00 -1.99 0.89 103.07 115.39 2zbd h GLY 831 Ca -0.50 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 46.39 2zbd h GLY 831 CO 0.58 0.33 0.37 -0.25 0.00 0.00 0.00 176.54 177.57 2zbd h TRP 832 N 1.04 1.09 0.00 5.60 2.91 -2.00 -2.87 115.95 121.71 2zbd h TRP 832 Ca 0.35 -0.05 -0.15 0.00 1.13 0.00 0.00 58.89 60.18 2zbd h TRP 832 Cb 0.07 -0.34 -0.02 0.00 -0.51 0.00 0.00 29.16 28.35 2zbd h TRP 832 CO -0.02 0.79 -0.73 1.25 -1.03 0.00 0.00 178.44 178.69 2zbd h LEU 833 N 1.09 0.00 -0.91 0.65 5.85 -1.60 -1.71 115.31 118.68 2zbd h LEU 833 Ca 0.26 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.88 2zbd h LEU 833 Cb 0.11 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2zbd h LEU 833 CO -0.03 0.73 -0.52 0.15 -0.34 0.00 0.00 178.44 178.43 2zbd h PHE 834 N 0.00 0.00 -0.32 1.25 3.57 -0.79 -1.71 116.94 118.94 2zbd h PHE 834 Ca -0.01 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.32 2zbd h PHE 834 Cb 1.30 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.04 2zbd h PHE 834 CO 0.00 0.52 -0.47 0.35 -2.23 0.00 0.00 178.31 176.48 2zbd h PHE 835 N 0.00 1.05 -0.91 0.41 3.57 -1.29 -2.98 116.94 116.79 2zbd h PHE 835 Ca -0.01 -0.35 0.10 0.00 3.53 0.00 0.00 57.97 61.25 2zbd h PHE 835 Cb 0.96 -0.21 -0.08 0.00 2.79 0.00 0.00 35.95 39.42 2zbd h PHE 835 CO 0.00 1.16 0.55 -0.09 -2.23 0.00 0.00 178.31 177.70 2zbd h ARG 836 N 0.68 0.90 -0.45 1.11 9.65 -0.97 -0.28 114.38 125.02 2zbd h ARG 836 Ca 0.03 -0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 58.83 2zbd h ARG 836 Cb 1.06 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 29.42 2zbd h ARG 836 CO 0.11 0.59 0.14 1.88 2.80 0.00 0.00 179.97 185.49 2zbd h TYR 837 N 0.92 0.72 0.00 2.20 0.05 -1.27 -2.47 116.97 117.12 2zbd h TYR 837 Ca 0.43 -0.07 -0.13 0.00 0.05 0.00 0.00 58.73 59.01 2zbd h TYR 837 Cb 0.36 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.88 2zbd h TYR 837 CO -0.03 0.64 -0.61 0.52 -1.05 0.00 0.00 178.16 177.63 2zbd h MET 838 N 0.58 0.00 -0.20 4.88 2.86 -1.29 0.51 114.93 122.26 2zbd h MET 838 Ca 0.14 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.60 2zbd h MET 838 Cb 0.26 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.92 2zbd h MET 838 CO -0.00 0.61 -0.62 0.00 1.06 0.00 0.00 176.91 177.96 2zbd h ALA 839 N 1.39 0.53 0.03 6.32 0.00 -0.97 0.16 119.26 126.72 2zbd h ALA 839 Ca -0.01 -0.54 -0.10 0.00 0.00 0.00 0.00 54.91 54.26 2zbd h ALA 839 Cb 1.12 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.85 2zbd h ALA 839 CO 0.08 0.69 -0.41 0.82 0.00 0.00 0.00 179.25 180.44 2zbd h ILE 840 N 0.52 1.55 -0.66 0.00 1.08 -1.42 -3.10 117.51 115.48 2zbd h ILE 840 Ca -0.01 -2.15 0.05 0.00 -0.39 0.00 0.00 64.86 62.37 2zbd h ILE 840 Cb 1.20 2.91 -0.05 0.00 -3.07 0.00 0.00 36.82 37.81 2zbd h ILE 840 CO 0.12 0.60 0.37 1.23 -0.69 0.00 0.00 178.15 179.78 2zbd h GLY 841 N -0.46 0.97 1.39 5.37 0.00 -0.83 -1.31 103.07 108.19 2zbd h GLY 841 Ca -0.06 -0.26 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 2zbd h GLY 841 CO 0.08 0.17 0.21 -1.33 0.00 0.00 0.00 176.54 175.67 2zbd h GLY 842 N 0.70 0.84 0.66 4.60 0.00 -0.78 -2.38 103.07 106.70 2zbd h GLY 842 Ca 0.29 -0.42 -0.09 0.00 0.00 0.00 0.00 47.33 47.11 2zbd h GLY 842 CO -0.17 0.40 -0.32 -1.82 0.00 0.00 0.00 176.54 174.63 2zbd h TYR 843 N 0.77 0.43 0.00 5.60 3.20 -1.33 -2.30 116.97 123.34 2zbd h TYR 843 Ca 0.18 -0.19 -0.06 0.00 3.14 0.00 0.00 58.73 61.80 2zbd h TYR 843 Cb 0.17 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 2zbd h TYR 843 CO 0.01 0.94 -0.26 -0.39 -1.64 0.00 0.00 178.16 176.81 2zbd h VAL 844 N -0.19 0.94 -0.08 1.81 -1.51 -1.23 0.96 116.25 116.94 2zbd h VAL 844 Ca -0.02 -0.99 -0.24 0.00 -1.23 0.00 0.00 66.70 64.21 2zbd h VAL 844 Cb 0.98 1.58 0.02 0.00 -2.13 0.00 0.00 31.29 31.73 2zbd h VAL 844 CO 0.07 0.26 -0.90 1.23 -1.23 0.00 0.00 177.57 176.99 2zbd h GLY 845 N 1.15 0.83 2.00 5.19 0.00 -1.47 -2.83 103.07 107.93 2zbd h GLY 845 Ca -0.00 -1.30 -0.12 0.00 0.00 0.00 0.00 47.33 45.91 2zbd h GLY 845 CO 0.03 1.15 -0.59 0.00 0.00 0.00 0.00 176.54 177.14 2zbd h ALA 846 N 0.49 0.87 -0.01 3.60 0.00 -1.04 -3.05 119.26 120.13 2zbd h ALA 846 Ca -0.09 -0.53 -0.15 0.00 0.00 0.00 0.00 54.91 54.14 2zbd h ALA 846 Cb 1.54 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 2zbd h ALA 846 CO 0.18 0.73 -0.70 0.00 0.00 0.00 0.00 179.25 179.47 2zbd h ALA 847 N 1.41 0.83 -0.04 0.00 0.00 -0.87 -2.05 119.26 118.55 2zbd h ALA 847 Ca -0.01 -0.63 -0.16 0.00 0.00 0.00 0.00 54.91 54.11 2zbd h ALA 847 Cb 1.15 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.84 2zbd h ALA 847 CO 0.08 0.86 -0.61 1.15 0.00 0.00 0.00 179.25 180.72 2zbd h THR 848 N 0.02 1.39 -0.04 0.00 2.02 -1.45 -2.28 112.91 112.57 2zbd h THR 848 Ca -0.01 -2.01 -0.14 0.00 0.77 0.00 0.00 66.41 65.02 2zbd h THR 848 Cb 1.24 2.43 -0.01 0.00 -1.74 0.00 0.00 68.15 70.07 2zbd h THR 848 CO 0.09 0.59 -0.63 -0.37 0.37 0.00 0.00 175.52 175.58 2zbd h VAL 849 N 0.02 1.41 -0.20 3.16 -1.51 -1.62 -2.99 116.25 114.54 2zbd h VAL 849 Ca -0.07 -2.08 -0.09 0.00 -1.23 0.00 0.00 66.70 63.23 2zbd h VAL 849 Cb 1.29 2.09 -0.01 0.00 -2.13 0.00 0.00 31.29 32.53 2zbd h VAL 849 CO 0.12 0.61 -0.29 1.23 -1.23 0.00 0.00 177.57 178.01 2zbd h GLY 850 N 1.63 0.41 1.70 5.19 0.00 -1.38 0.08 103.07 110.70 2zbd h GLY 850 Ca -0.01 -0.34 -0.19 0.00 0.00 0.00 0.00 47.33 46.79 2zbd h GLY 850 CO 0.09 0.31 -0.81 0.00 0.00 0.00 0.00 176.54 176.14 2zbd h ALA 851 N 1.37 0.57 -0.15 3.60 0.00 -1.39 -0.04 119.26 123.21 2zbd h ALA 851 Ca 0.05 -0.66 -0.21 0.00 0.00 0.00 0.00 54.91 54.09 2zbd h ALA 851 Cb 0.68 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2zbd h ALA 851 CO 0.05 0.83 -0.73 0.00 0.00 0.00 0.00 179.25 179.40 2zbd h ALA 852 N 0.96 0.42 -0.34 0.00 0.00 -1.37 -2.89 119.26 116.05 2zbd h ALA 852 Ca -0.04 -0.59 -0.10 0.00 0.00 0.00 0.00 54.91 54.18 2zbd h ALA 852 Cb 1.40 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2zbd h ALA 852 CO 0.13 0.70 -0.21 0.00 0.00 0.00 0.00 179.25 179.87 2zbd h ALA 853 N 0.69 0.99 -0.92 0.00 0.00 -0.96 -2.97 119.26 116.09 2zbd h ALA 853 Ca -0.04 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.54 2zbd h ALA 853 Cb 1.34 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 2zbd h ALA 853 CO 0.15 0.59 0.61 2.35 0.00 0.00 0.00 179.25 182.95 2zbd h TRP 854 N 0.58 1.15 -0.44 0.00 7.01 -0.96 -0.12 115.95 123.16 2zbd h TRP 854 Ca 0.09 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.09 2zbd h TRP 854 Cb 0.68 -0.39 -0.02 0.00 -2.10 0.00 0.00 29.16 27.33 2zbd h TRP 854 CO 0.03 0.70 0.17 2.35 -2.79 0.00 0.00 178.44 178.90 2zbd h TRP 855 N 1.22 0.68 -0.19 2.65 7.01 -1.37 -0.24 115.95 125.70 2zbd h TRP 855 Ca 0.35 -0.06 -0.08 0.00 2.11 0.00 0.00 58.89 61.21 2zbd h TRP 855 Cb -0.09 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 26.75 2zbd h TRP 855 CO -0.01 0.60 -0.25 0.74 -2.79 0.00 0.00 178.44 176.73 2zbd h PHE 856 N 0.57 0.40 0.00 2.65 -1.00 -1.34 -3.37 116.94 114.84 2zbd h PHE 856 Ca 0.15 -0.08 0.00 0.00 2.81 0.00 0.00 57.97 60.85 2zbd h PHE 856 Cb 0.21 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 39.67 2zbd h PHE 856 CO 0.00 0.58 0.00 -1.33 -1.61 0.00 0.00 178.31 175.96 2zbd n MET 857 N -4.14 0.00 0.20 1.51 2.81 -0.08 -1.27 117.12 116.14 2zbd n MET 857 Ca -0.01 0.00 0.05 0.00 -1.81 0.00 0.00 57.70 55.94 2zbd n MET 857 Cb 0.38 -0.00 0.40 0.00 -0.71 0.00 0.00 33.22 33.29 2zbd n MET 857 CO 0.00 0.00 0.00 -0.92 1.51 0.00 0.00 175.97 176.56 2zbd h TYR 858 N 0.00 0.00 -1.36 2.03 3.20 -1.41 -3.38 116.97 116.05 2zbd h TYR 858 Ca 0.00 0.00 -0.50 0.00 3.14 0.00 0.00 58.73 61.37 2zbd h TYR 858 Cb 0.00 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 2zbd h TYR 858 CO 0.00 0.35 1.62 0.00 -1.64 0.00 0.00 178.16 178.49 2zbd n ALA 859 N -2.37 0.86 -0.00 1.82 0.00 -0.24 -4.84 120.51 115.75 2zbd n ALA 859 Ca -0.01 -0.68 -0.11 0.00 0.00 0.00 0.00 53.44 52.64 2zbd n ALA 859 Cb 0.43 -2.97 -0.09 0.00 0.00 0.00 0.00 19.45 16.81 2zbd n ALA 859 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2zbd h GLU 860 N 17.27 -0.09 -0.01 0.00 5.08 -1.91 -3.33 114.58 131.59 2zbd h GLU 860 Ca -0.24 0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 57.98 2zbd h GLU 860 Cb 1.28 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.53 2zbd h GLU 860 CO 1.16 0.49 -0.69 0.22 -1.00 0.00 0.00 179.01 179.18 2zbd h ASP 861 N -0.84 0.09 -3.18 1.42 1.82 -1.99 -3.43 116.42 110.30 2zbd h ASP 861 Ca -0.01 -0.06 -0.53 0.00 -0.39 0.00 0.00 57.03 56.05 2zbd h ASP 861 Cb 0.62 -0.03 0.04 0.00 0.68 0.00 0.00 39.33 40.64 2zbd h ASP 861 CO 0.02 0.75 0.72 -0.83 -1.61 0.00 0.00 179.24 178.29 2zbd s GLY 862 N -4.47 2.16 0.65 -0.78 0.00 -1.25 -4.98 107.32 98.65 2zbd s GLY 862 Ca -0.02 1.18 -0.18 0.00 0.00 0.00 0.00 44.72 45.71 2zbd s GLY 862 CO 0.78 2.27 1.29 2.56 0.00 0.00 0.00 173.10 180.01 2zbd s PRO 863 N 0.41 2.51 -0.03 2.90 0.04 -1.26 -4.68 135.00 134.88 2zbd s PRO 863 Ca 0.61 2.06 -0.02 0.00 0.04 0.00 0.00 61.00 63.70 2zbd s PRO 863 Cb -0.38 -1.84 0.01 0.00 0.04 0.00 0.00 34.50 32.32 2zbd s PRO 863 CO 0.36 -1.63 0.03 0.41 0.04 0.00 0.00 177.00 176.21 2zbd n GLY 864 N 0.89 -3.28 3.24 0.56 0.00 -1.26 -4.87 105.19 100.48 2zbd n GLY 864 Ca 0.16 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2zbd n GLY 864 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zbd s VAL 865 N -0.13 2.84 0.05 1.61 1.01 -1.26 -4.50 120.40 120.03 2zbd s VAL 865 Ca -0.04 -0.68 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 2zbd s VAL 865 Cb 0.00 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 2zbd s VAL 865 CO 0.13 0.47 -0.01 0.28 0.00 0.00 0.00 175.10 175.97 2zbd s THR 866 N 1.34 0.20 -0.15 3.92 -1.32 -0.39 -5.01 115.64 114.23 2zbd s THR 866 Ca 0.04 -1.68 0.00 0.00 -1.21 0.00 0.00 61.69 58.84 2zbd s THR 866 Cb -0.14 -1.40 0.03 0.00 -1.51 0.00 0.00 72.50 69.48 2zbd s THR 866 CO -0.06 -0.93 -0.11 -0.31 -2.21 0.00 0.00 174.62 171.00 2zbd s TYR 867 N -3.70 2.01 -1.37 9.09 1.51 -1.26 -4.18 117.35 119.45 2zbd s TYR 867 Ca 0.05 -1.17 -0.07 0.00 -1.01 0.00 0.00 57.07 54.87 2zbd s TYR 867 Cb 0.06 -1.49 0.05 0.00 -0.11 0.00 0.00 41.96 40.46 2zbd s TYR 867 CO -0.09 -0.64 0.51 0.72 -1.11 0.00 0.00 175.55 174.93 2zbd n HIS 868 N 4.81 -1.84 -0.01 2.71 8.25 -1.26 -4.83 115.22 123.04 2zbd n HIS 868 Ca -0.15 0.47 0.00 0.00 -0.26 0.00 0.00 57.72 57.78 2zbd n HIS 868 Cb 0.49 -3.50 0.00 0.00 1.12 0.00 0.00 29.99 28.10 2zbd n HIS 868 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2zbd n GLN 869 N -3.80 0.79 -0.22 -0.41 6.02 -1.26 -4.61 117.38 113.89 2zbd n GLN 869 Ca -0.06 -0.38 -0.06 0.00 -0.01 0.00 0.00 57.00 56.50 2zbd n GLN 869 Cb 0.57 -0.88 0.10 0.00 1.02 0.00 0.00 30.24 31.05 2zbd n GLN 869 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2zbd h LEU 870 N 0.00 0.99 -0.97 1.08 4.07 -1.95 -2.86 115.31 115.67 2zbd h LEU 870 Ca 0.00 -0.20 0.15 0.00 0.08 0.00 0.00 57.88 57.91 2zbd h LEU 870 Cb 0.01 -0.26 -0.09 0.00 1.08 0.00 0.00 40.66 41.39 2zbd h LEU 870 CO 0.00 0.95 0.58 0.74 -1.08 0.00 0.00 178.44 179.63 2zbd h THR 871 N 1.00 0.81 -2.98 0.22 2.02 -1.81 -3.19 112.91 108.97 2zbd h THR 871 Ca 0.21 -0.29 -0.64 0.00 0.77 0.00 0.00 66.41 66.46 2zbd h THR 871 Cb 0.34 -0.10 -0.40 0.00 -1.74 0.00 0.00 68.15 66.24 2zbd h THR 871 CO -0.00 0.15 -0.41 1.41 0.37 0.00 0.00 175.52 177.05 2zbd n HIS 872 N -4.72 3.56 0.01 3.16 8.25 -1.08 -4.64 115.22 119.76 2zbd n HIS 872 Ca 0.20 -4.19 0.11 0.00 -0.26 0.00 0.00 57.72 53.57 2zbd n HIS 872 Cb 0.44 -0.77 -0.16 0.00 1.12 0.00 0.00 29.99 30.62 2zbd n HIS 872 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 2zbd n PHE 873 N 1.83 0.00 -0.44 4.41 1.16 -1.20 -4.37 117.46 118.84 2zbd n PHE 873 Ca 0.22 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.69 2zbd n PHE 873 Cb 0.36 -0.47 0.04 0.00 -1.61 0.00 0.00 39.48 37.81 2zbd n PHE 873 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 2zbd n MET 874 N -2.22 1.56 -0.01 3.97 2.81 -1.26 -4.19 117.12 117.79 2zbd n MET 874 Ca -0.04 -1.18 -0.01 0.00 -1.81 0.00 0.00 57.70 54.67 2zbd n MET 874 Cb 0.54 -1.46 -0.01 0.00 -0.71 0.00 0.00 33.22 31.59 2zbd n MET 874 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2zbd n GLN 875 N 0.34 0.25 0.30 0.03 6.02 -1.26 -4.79 117.38 118.28 2zbd n GLN 875 Ca 0.23 0.01 0.14 0.00 -0.01 0.00 0.00 57.00 57.37 2zbd n GLN 875 Cb 0.70 -1.03 0.76 0.00 1.02 0.00 0.00 30.24 31.69 2zbd n GLN 875 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2zbd h THR 877 N 0.00 1.29 0.00 0.00 2.02 -1.89 -3.39 112.91 110.93 2zbd h THR 877 Ca 0.00 -1.69 -0.35 0.00 0.77 0.00 0.00 66.41 65.15 2zbd h THR 877 Cb 0.57 1.69 -0.06 0.00 -1.74 0.00 0.00 68.15 68.61 2zbd h THR 877 CO 0.00 0.54 -2.23 -0.62 0.37 0.00 0.00 175.52 173.58 2zbd n GLU 878 N -4.08 0.51 -3.66 6.66 1.02 0.36 -4.98 120.64 116.46 2zbd n GLU 878 Ca -0.05 0.16 -0.27 0.00 -0.02 0.00 0.00 57.16 56.99 2zbd n GLU 878 Cb 0.60 -1.37 -0.17 0.00 -0.02 0.00 0.00 31.44 30.48 2zbd n GLU 878 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2zbd s ASP 879 N -6.48 2.57 -0.61 1.62 3.68 0.26 -5.07 116.67 112.62 2zbd s ASP 879 Ca -0.30 -0.69 0.03 0.00 2.13 0.00 0.00 52.55 53.72 2zbd s ASP 879 Cb 0.09 -0.38 0.15 0.00 -1.45 0.00 0.00 42.92 41.33 2zbd s ASP 879 CO 0.45 -0.33 0.39 -1.38 0.13 0.00 0.00 175.17 174.42 2zbd s HIS 880 N 2.02 3.37 -0.12 -5.34 -3.43 -1.26 -3.37 115.29 107.16 2zbd s HIS 880 Ca 0.01 -3.16 -0.18 0.00 -0.80 0.00 0.00 55.06 50.93 2zbd s HIS 880 Cb -0.16 -2.87 -0.26 0.00 -1.43 0.00 0.00 32.58 27.86 2zbd s HIS 880 CO -0.09 -0.70 0.53 -1.00 -2.00 0.00 0.00 174.74 171.49 2zbd h PRO 881 N 6.20 0.19 -0.09 -0.38 0.13 -1.97 -3.39 132.00 132.69 2zbd h PRO 881 Ca 0.01 -0.32 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2zbd h PRO 881 Cb 0.85 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2zbd h PRO 881 CO 0.71 1.15 0.00 0.72 -0.23 0.00 0.00 178.00 180.36 2zbd n HIS 882 N -4.05 0.10 -1.91 1.56 8.25 -1.26 -5.02 115.22 112.88 2zbd n HIS 882 Ca -0.25 -0.09 -0.41 0.00 -0.26 0.00 0.00 57.72 56.71 2zbd n HIS 882 Cb 0.83 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.92 2zbd n HIS 882 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2zbd s PHE 883 N -1.08 2.84 0.29 4.41 0.40 -1.26 -4.93 117.98 118.64 2zbd s PHE 883 Ca 0.18 1.07 0.02 0.00 -0.60 0.00 0.00 56.93 57.60 2zbd s PHE 883 Cb 0.12 -3.91 0.43 0.00 0.51 0.00 0.00 43.02 40.17 2zbd s PHE 883 CO 0.17 -2.85 1.76 1.49 0.70 0.00 0.00 175.22 176.50 2zbd h GLU 884 N 4.14 0.57 0.00 0.44 4.81 -1.95 -3.46 114.58 119.12 2zbd h GLU 884 Ca -0.48 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 58.57 2zbd h GLU 884 Cb 1.23 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2zbd h GLU 884 CO 0.72 0.69 0.00 0.41 -0.73 0.00 0.00 179.01 180.10 2zbd n GLY 885 N -0.55 1.42 0.00 1.92 0.00 -1.26 -5.15 105.19 101.57 2zbd n GLY 885 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2zbd n GLY 885 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zbd n LEU 886 N 0.00 0.00 -4.75 0.99 4.77 -1.26 -5.03 117.00 111.72 2zbd n LEU 886 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 2zbd n LEU 886 Cb 0.00 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 2zbd n LEU 886 CO 0.00 -0.39 0.76 -0.62 -1.33 0.00 0.00 177.39 175.80 2zbd s ASP 887 N -1.00 7.36 -0.36 -1.43 -1.08 -1.26 -4.94 116.67 113.96 2zbd s ASP 887 Ca 0.00 2.11 -0.01 0.00 -0.52 0.00 0.00 52.55 54.13 2zbd s ASP 887 Cb 0.00 -2.61 0.25 0.00 -1.46 0.00 0.00 42.92 39.10 2zbd s ASP 887 CO 0.00 -0.11 2.00 0.00 0.52 0.00 0.00 175.17 177.58 2zbd n GLU 889 N 0.16 0.00 0.00 0.00 2.13 -1.26 -4.90 120.64 116.77 2zbd n GLU 889 Ca 0.34 -0.10 0.09 0.00 0.66 0.00 0.00 57.16 58.15 2zbd n GLU 889 Cb 0.61 -0.14 0.45 0.00 0.27 0.00 0.00 31.44 32.63 2zbd n GLU 889 CO 0.00 0.00 0.00 1.51 -0.41 0.00 0.00 177.13 178.23 2zbd n ILE 890 N 0.00 0.44 0.80 6.31 3.06 -1.22 -1.95 119.36 126.81 2zbd n ILE 890 Ca 0.00 0.11 0.13 0.00 -2.50 0.00 0.00 62.75 60.49 2zbd n ILE 890 Cb 0.42 -0.82 0.38 0.00 0.54 0.00 0.00 39.64 40.15 2zbd n ILE 890 CO 0.00 0.00 0.00 0.49 -2.50 0.00 0.00 176.55 174.54 2zbd n PHE 891 N -1.26 0.37 -0.03 9.51 3.01 -1.26 -3.13 117.46 124.67 2zbd n PHE 891 Ca 0.09 0.11 0.09 0.00 1.01 0.00 0.00 57.45 58.74 2zbd n PHE 891 Cb 0.13 -0.60 0.28 0.00 -0.01 0.00 0.00 39.48 39.28 2zbd n PHE 891 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2zbd n GLU 892 N -1.84 2.79 -2.09 -1.08 1.02 -0.82 -4.87 120.64 113.76 2zbd n GLU 892 Ca 0.05 -2.22 -0.41 0.00 -0.02 0.00 0.00 57.16 54.57 2zbd n GLU 892 Cb 0.39 -1.62 -0.02 0.00 -0.02 0.00 0.00 31.44 30.17 2zbd n GLU 892 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zbd s ALA 893 N -1.50 3.55 -0.16 0.62 0.00 -1.18 -4.94 121.76 118.14 2zbd s ALA 893 Ca 0.40 1.27 0.23 0.00 0.00 0.00 0.00 51.96 53.86 2zbd s ALA 893 Cb 0.24 -3.51 0.55 0.00 0.00 0.00 0.00 23.12 20.40 2zbd s ALA 893 CO 0.23 -0.67 1.67 -1.00 0.00 0.00 0.00 175.76 175.99 2zbd h PRO 894 N 4.21 0.00 -0.33 0.00 0.13 -1.92 -3.38 132.00 130.71 2zbd h PRO 894 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2zbd h PRO 894 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 2zbd h PRO 894 CO 0.71 0.17 0.21 0.93 -0.23 0.00 0.00 178.00 179.80 2zbd h GLU 895 N 0.00 0.44 -0.03 0.86 5.08 -1.90 0.12 114.58 119.15 2zbd h GLU 895 Ca -0.00 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 2zbd h GLU 895 Cb 0.97 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 2zbd h GLU 895 CO 0.02 0.30 -0.44 -1.00 -1.00 0.00 0.00 179.01 176.89 2zbd h PRO 896 N 0.44 0.06 0.00 2.33 0.13 -1.90 -1.94 132.00 131.11 2zbd h PRO 896 Ca 0.12 -0.03 -0.14 0.00 -0.87 0.00 0.00 66.00 65.08 2zbd h PRO 896 Cb -0.04 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.07 2zbd h PRO 896 CO -0.03 0.49 -0.66 0.52 -0.23 0.00 0.00 178.00 178.10 2zbd h MET 897 N 0.05 0.00 -0.15 0.86 2.86 -1.65 -1.93 114.93 114.96 2zbd h MET 897 Ca 0.00 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.46 2zbd h MET 897 Cb 0.80 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.46 2zbd h MET 897 CO 0.06 0.66 -0.66 1.15 1.06 0.00 0.00 176.91 179.18 2zbd h THR 898 N 0.00 1.33 -0.65 2.22 2.02 -0.58 -1.34 112.91 115.92 2zbd h THR 898 Ca -0.01 -1.94 -0.00 0.00 0.77 0.00 0.00 66.41 65.23 2zbd h THR 898 Cb 1.20 1.91 -0.03 0.00 -1.74 0.00 0.00 68.15 69.49 2zbd h THR 898 CO 0.09 0.60 0.39 0.24 0.37 0.00 0.00 175.52 177.21 2zbd h MET 899 N 0.42 0.88 0.03 6.66 2.86 -1.22 0.57 114.93 125.13 2zbd h MET 899 Ca -0.02 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2zbd h MET 899 Cb 1.24 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.71 2zbd h MET 899 CO 0.12 0.63 -0.01 0.00 1.06 0.00 0.00 176.91 178.71 2zbd h ALA 900 N 1.20 -0.04 -0.60 6.32 0.00 -1.25 -0.92 119.26 123.98 2zbd h ALA 900 Ca 0.23 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2zbd h ALA 900 Cb -0.03 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2zbd h ALA 900 CO -0.04 -0.44 0.36 1.25 0.00 0.00 0.00 179.25 180.38 2zbd h LEU 901 N -0.21 0.59 -0.49 0.00 5.85 -1.19 -1.25 115.31 118.62 2zbd h LEU 901 Ca -0.00 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 2zbd h LEU 901 Cb 0.19 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2zbd h LEU 901 CO 0.01 0.42 0.15 -1.28 -0.34 0.00 0.00 178.44 177.39 2zbd h SER 902 N 0.72 0.72 -0.25 1.25 0.87 -0.76 -1.47 113.55 114.63 2zbd h SER 902 Ca 0.24 -0.21 -0.05 0.00 -1.23 0.00 0.00 61.79 60.54 2zbd h SER 902 Cb 0.02 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 2zbd h SER 902 CO -0.10 0.74 -0.03 0.58 -0.53 0.00 0.00 176.83 177.49 2zbd h VAL 903 N 0.66 1.27 -0.92 2.23 2.07 -1.06 -0.89 116.25 119.60 2zbd h VAL 903 Ca 0.16 -0.98 0.07 0.00 0.82 0.00 0.00 66.70 66.76 2zbd h VAL 903 Cb 0.28 1.41 -0.06 0.00 -1.52 0.00 0.00 31.29 31.40 2zbd h VAL 903 CO -0.00 0.31 0.60 0.25 0.02 0.00 0.00 177.57 178.74 2zbd h LEU 904 N 0.22 0.92 0.02 2.57 5.85 -1.07 0.60 115.31 124.43 2zbd h LEU 904 Ca 0.07 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2zbd h LEU 904 Cb 0.47 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.31 2zbd h LEU 904 CO 0.02 0.59 -0.01 0.58 -0.34 0.00 0.00 178.44 179.28 2zbd h VAL 905 N 1.05 1.35 -0.54 1.05 2.07 -1.21 -3.17 116.25 116.85 2zbd h VAL 905 Ca 0.40 -1.21 -0.10 0.00 0.82 0.00 0.00 66.70 66.60 2zbd h VAL 905 Cb 0.20 2.16 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 2zbd h VAL 905 CO -0.15 0.31 -0.06 0.74 0.02 0.00 0.00 177.57 178.42 2zbd h THR 906 N -0.56 1.27 -0.01 2.57 2.02 -0.56 -2.22 112.91 115.41 2zbd h THR 906 Ca -0.00 -1.20 -0.08 0.00 0.77 0.00 0.00 66.41 65.90 2zbd h THR 906 Cb 0.53 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 2zbd h THR 906 CO 0.01 0.42 -0.36 -0.29 0.37 0.00 0.00 175.52 175.67 2zbd h ILE 907 N 0.86 1.26 0.03 3.11 2.10 0.06 -1.73 117.51 123.19 2zbd h ILE 907 Ca 0.14 -1.25 -0.22 0.00 1.08 0.00 0.00 64.86 64.61 2zbd h ILE 907 Cb 0.62 1.66 -0.02 0.00 -1.09 0.00 0.00 36.82 37.99 2zbd h ILE 907 CO 0.04 0.36 -1.04 -0.33 -1.08 0.00 0.00 178.15 176.10 2zbd h GLU 908 N 0.02 0.06 -0.14 2.19 5.08 -1.49 0.14 114.58 120.43 2zbd h GLU 908 Ca -0.00 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.18 2zbd h GLU 908 Cb 0.65 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2zbd h GLU 908 CO 0.05 1.04 -0.27 0.52 -1.00 0.00 0.00 179.01 179.34 2zbd h MET 909 N 0.02 0.26 -0.27 2.33 2.86 -1.18 0.42 114.93 119.37 2zbd h MET 909 Ca -0.04 -0.09 -0.19 0.00 -2.06 0.00 0.00 59.70 57.33 2zbd h MET 909 Cb 1.79 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.43 2zbd h MET 909 CO 0.14 0.52 -0.56 0.00 1.06 0.00 0.00 176.91 178.07 2zbd h ASN 911 N 0.62 0.00 0.28 0.00 -1.24 -0.25 -1.93 115.58 113.06 2zbd h ASN 911 Ca 0.00 0.00 -0.09 0.00 0.71 0.00 0.00 56.30 56.92 2zbd h ASN 911 Cb 1.17 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.21 2zbd h ASN 911 CO 0.12 0.21 -0.38 0.00 -1.29 0.00 0.00 177.43 176.09 2zbd h ALA 912 N 1.79 1.23 0.00 1.57 0.00 -0.95 -2.81 119.26 120.08 2zbd h ALA 912 Ca -0.00 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 2zbd h ALA 912 Cb 0.44 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2zbd h ALA 912 CO 0.03 0.54 -0.24 -0.07 0.00 0.00 0.00 179.25 179.51 2zbd h LEU 913 N 0.13 0.00 -0.77 0.00 3.38 -1.37 -2.13 115.31 114.55 2zbd h LEU 913 Ca 0.01 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 2zbd h LEU 913 Cb 0.74 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2zbd h LEU 913 CO 0.06 0.24 -0.61 0.78 0.09 0.00 0.00 178.44 178.99 2zbd h ASN 914 N 0.00 0.00 -0.20 -0.43 2.35 -1.48 -3.31 115.58 112.51 2zbd h ASN 914 Ca -0.00 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 2zbd h ASN 914 Cb 0.53 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.86 2zbd h ASN 914 CO 0.03 0.61 0.10 -1.20 -1.65 0.00 0.00 177.43 175.32 2zbd n SER 915 N -3.79 2.80 0.07 5.81 7.64 -0.80 -3.49 113.62 121.86 2zbd n SER 915 Ca -0.01 -2.33 -0.10 0.00 1.01 0.00 0.00 58.87 57.43 2zbd n SER 915 Cb 0.61 -0.57 -0.13 0.00 -1.01 0.00 0.00 64.21 63.12 2zbd n SER 915 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2zbd h LEU 916 N 0.99 0.16 -7.92 -3.43 3.38 -1.69 -3.45 115.31 103.35 2zbd h LEU 916 Ca 0.10 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 2zbd h LEU 916 Cb 1.23 -0.05 -0.14 0.00 0.09 0.00 0.00 40.66 41.79 2zbd h LEU 916 CO 0.21 1.14 -0.40 -0.55 0.09 0.00 0.00 178.44 178.94 2zbd s SER 917 N -6.85 0.14 -0.06 -0.43 0.15 -1.23 -4.83 113.70 100.60 2zbd s SER 917 Ca -0.01 -0.74 -0.04 0.00 0.70 0.00 0.00 55.95 55.86 2zbd s SER 917 Cb 0.09 0.35 -0.02 0.00 -1.71 0.00 0.00 66.02 64.72 2zbd s SER 917 CO 0.84 -0.75 0.19 -0.08 1.20 0.00 0.00 173.24 174.64 2zbd h GLU 918 N 2.75 -0.13 0.00 5.44 4.81 -1.92 -3.43 114.58 122.10 2zbd h GLU 918 Ca -0.34 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 2zbd h GLU 918 Cb 1.20 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2zbd h GLU 918 CO 0.56 -0.09 -1.33 0.09 -0.73 0.00 0.00 179.01 177.51 2zbd n ASN 919 N -4.12 2.61 -4.77 1.04 5.03 -1.26 -4.88 115.26 108.91 2zbd n ASN 919 Ca -0.02 -0.07 -0.40 0.00 0.87 0.00 0.00 54.58 54.97 2zbd n ASN 919 Cb 0.05 1.39 -0.03 0.00 -1.02 0.00 0.00 39.78 40.17 2zbd n ASN 919 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 2zbd s GLN 920 N -2.58 4.35 0.67 3.52 -1.52 -1.26 -4.69 119.66 118.15 2zbd s GLN 920 Ca -0.03 1.96 -0.17 0.00 -1.95 0.00 0.00 55.36 55.18 2zbd s GLN 920 Cb 0.06 -2.98 0.01 0.00 -0.22 0.00 0.00 33.01 29.88 2zbd s GLN 920 CO 0.39 -0.10 1.24 0.45 -0.25 0.00 0.00 175.29 177.02 2zbd s SER 921 N -0.82 4.53 0.37 5.90 0.15 -1.26 -4.79 113.70 117.78 2zbd s SER 921 Ca 0.50 2.47 0.17 0.00 0.70 0.00 0.00 55.95 59.79 2zbd s SER 921 Cb -0.34 -2.60 0.68 0.00 -1.71 0.00 0.00 66.02 62.05 2zbd s SER 921 CO 0.45 -2.04 1.75 0.25 1.20 0.00 0.00 173.24 174.84 2zbd h LEU 922 N 0.25 0.00 -0.16 3.45 6.46 -1.94 0.40 115.31 123.77 2zbd h LEU 922 Ca -0.49 0.00 -0.22 0.00 -0.12 0.00 0.00 57.88 57.05 2zbd h LEU 922 Cb 1.31 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.23 2zbd h LEU 922 CO 0.52 0.40 -0.97 -0.03 -0.62 0.00 0.00 178.44 177.74 2zbd h MET 923 N 0.00 0.22 0.02 1.25 4.05 -1.97 -3.01 114.93 115.49 2zbd h MET 923 Ca -0.00 -0.27 -0.24 0.00 -0.28 0.00 0.00 59.70 58.90 2zbd h MET 923 Cb 0.86 0.09 0.02 0.00 -0.80 0.00 0.00 31.60 31.77 2zbd h MET 923 CO 0.05 1.03 -0.96 -0.09 0.23 0.00 0.00 176.91 177.17 2zbd h ARG 924 N 0.11 0.62 -3.47 0.39 9.65 -1.83 -3.37 114.38 116.48 2zbd h ARG 924 Ca -0.06 -0.69 -0.70 0.00 -1.10 0.00 0.00 59.98 57.43 2zbd h ARG 924 Cb 1.63 0.20 -0.36 0.00 -1.39 0.00 0.00 29.97 30.06 2zbd h ARG 924 CO 0.15 1.28 -0.29 -1.64 2.80 0.00 0.00 179.97 182.28 2zbd s MET 925 N -3.23 2.79 0.74 0.20 -1.94 0.14 -4.98 119.30 113.02 2zbd s MET 925 Ca -0.11 -2.80 -0.14 0.00 -1.71 0.00 0.00 55.69 50.94 2zbd s MET 925 Cb 0.06 -3.79 0.05 0.00 2.01 0.00 0.00 34.83 33.15 2zbd s MET 925 CO 0.90 -1.21 1.16 -2.14 -0.01 0.00 0.00 175.02 173.72 2zbd s PRO 926 N -0.52 2.17 0.44 2.03 0.02 -1.14 -4.48 135.00 133.52 2zbd s PRO 926 Ca 0.20 1.57 0.14 0.00 0.02 0.00 0.00 61.00 62.93 2zbd s PRO 926 Cb -0.16 -1.86 1.04 0.00 0.02 0.00 0.00 34.50 33.55 2zbd s PRO 926 CO -0.07 -1.77 1.98 -1.00 -0.33 0.00 0.00 177.00 175.81 2zbd h PRO 927 N -0.52 0.39 -0.67 5.54 0.13 -1.92 -1.89 132.00 133.06 2zbd h PRO 927 Ca -0.46 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2zbd h PRO 927 Cb 1.27 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2zbd h PRO 927 CO 0.50 0.26 0.00 -2.67 -0.23 0.00 0.00 178.00 175.86 2zbd n TRP 928 N -4.47 0.00 0.12 1.56 2.14 -1.26 -3.05 117.44 112.48 2zbd n TRP 928 Ca 0.10 0.00 0.04 0.00 2.07 0.00 0.00 57.50 59.71 2zbd n TRP 928 Cb 0.39 -0.07 0.01 0.00 -0.81 0.00 0.00 31.31 30.83 2zbd n TRP 928 CO 0.00 0.00 0.00 -0.24 2.07 0.00 0.00 177.69 179.52 2zbd h VAL 929 N 0.00 0.63 -3.41 -1.67 3.04 -1.69 -3.40 116.25 109.74 2zbd h VAL 929 Ca 0.00 -1.95 -0.63 0.00 -1.01 0.00 0.00 66.70 63.11 2zbd h VAL 929 Cb 0.34 2.22 -0.40 0.00 -2.01 0.00 0.00 31.29 31.44 2zbd h VAL 929 CO 0.00 0.36 -0.72 0.21 -1.01 0.00 0.00 177.57 176.41 2zbd s ASN 930 N -6.20 4.37 0.27 3.17 3.84 -1.17 -4.65 114.94 114.56 2zbd s ASN 930 Ca 0.02 -2.20 0.06 0.00 0.21 0.00 0.00 52.86 50.95 2zbd s ASN 930 Cb 0.08 -1.35 0.35 0.00 -0.55 0.00 0.00 41.25 39.77 2zbd s ASN 930 CO 0.76 -0.35 1.63 0.40 -2.79 0.00 0.00 177.10 176.74 2zbd h ILE 931 N 6.25 1.36 -0.38 -5.21 1.08 -1.82 -2.96 117.51 115.82 2zbd h ILE 931 Ca -0.07 -1.79 -0.04 0.00 -0.39 0.00 0.00 64.86 62.58 2zbd h ILE 931 Cb 0.99 1.88 -0.02 0.00 -3.07 0.00 0.00 36.82 36.60 2zbd h ILE 931 CO 0.53 0.53 0.08 -0.50 -0.69 0.00 0.00 178.15 178.10 2zbd h TRP 932 N 0.17 0.57 -0.23 1.37 4.06 -1.93 -0.11 115.95 119.85 2zbd h TRP 932 Ca 0.00 -0.04 -0.07 0.00 2.06 0.00 0.00 58.89 60.84 2zbd h TRP 932 Cb 0.98 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 28.96 2zbd h TRP 932 CO 0.02 0.50 -0.14 1.25 -3.56 0.00 0.00 178.44 176.51 2zbd h LEU 933 N 0.55 0.52 -1.09 -4.49 5.85 -1.78 -2.52 115.31 112.34 2zbd h LEU 933 Ca 0.13 -0.43 -0.05 0.00 0.84 0.00 0.00 57.88 58.36 2zbd h LEU 933 Cb 0.23 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2zbd h LEU 933 CO -0.00 0.84 0.06 -0.07 -0.34 0.00 0.00 178.44 178.92 2zbd h LEU 934 N 0.20 0.66 -1.01 2.25 3.38 -1.29 0.79 115.31 120.29 2zbd h LEU 934 Ca 0.05 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 2zbd h LEU 934 Cb 0.65 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2zbd h LEU 934 CO 0.04 0.69 -0.37 1.23 0.09 0.00 0.00 178.44 180.12 2zbd h GLY 935 N 0.92 0.26 1.40 0.83 0.00 -1.05 -2.33 103.07 103.09 2zbd h GLY 935 Ca 0.14 -0.23 -0.27 0.00 0.00 0.00 0.00 47.33 46.98 2zbd h GLY 935 CO 0.01 0.21 -1.11 1.76 0.00 0.00 0.00 176.54 177.41 2zbd h SER 936 N 0.21 0.70 -0.13 0.19 0.02 -0.93 -2.62 113.55 110.99 2zbd h SER 936 Ca 0.02 -0.62 -0.01 0.00 -0.84 0.00 0.00 61.79 60.35 2zbd h SER 936 Cb 0.75 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 2zbd h SER 936 CO 0.06 1.43 0.05 0.40 -1.14 0.00 0.00 176.83 177.63 2zbd h ILE 937 N 0.25 1.14 0.00 3.27 2.04 -0.83 -1.65 117.51 121.74 2zbd h ILE 937 Ca -0.13 -0.42 -0.06 0.00 1.00 0.00 0.00 64.86 65.24 2zbd h ILE 937 Cb 1.77 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 39.03 2zbd h ILE 937 CO 0.20 0.13 -0.28 0.00 0.00 0.00 0.00 178.15 178.20 2zbd h LEU 939 N 0.00 0.82 -0.32 0.00 5.85 -1.32 -0.13 115.31 120.20 2zbd h LEU 939 Ca -0.00 -0.46 -0.19 0.00 0.84 0.00 0.00 57.88 58.07 2zbd h LEU 939 Cb 0.56 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.36 2zbd h LEU 939 CO 0.04 1.22 -0.58 0.28 -0.34 0.00 0.00 178.44 179.06 2zbd h SER 940 N 0.54 0.90 -0.26 1.25 0.02 -0.76 -1.69 113.55 113.56 2zbd h SER 940 Ca 0.00 -0.50 -0.15 0.00 -0.84 0.00 0.00 61.79 60.30 2zbd h SER 940 Cb 1.18 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.45 2zbd h SER 940 CO 0.12 1.28 -0.41 -0.03 -1.14 0.00 0.00 176.83 176.65 2zbd h MET 941 N 0.61 0.81 -0.17 3.45 4.05 -0.36 -1.79 114.93 121.53 2zbd h MET 941 Ca 0.00 -0.43 -0.05 0.00 -0.28 0.00 0.00 59.70 58.94 2zbd h MET 941 Cb 1.18 0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 31.99 2zbd h MET 941 CO 0.12 1.07 -0.08 0.77 0.23 0.00 0.00 176.91 179.02 2zbd h SER 942 N 0.66 0.37 -0.65 1.39 0.02 -1.06 -2.73 113.55 111.55 2zbd h SER 942 Ca 0.05 -0.41 0.03 0.00 -0.84 0.00 0.00 61.79 60.62 2zbd h SER 942 Cb 0.98 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.38 2zbd h SER 942 CO 0.09 0.70 0.43 0.25 -1.14 0.00 0.00 176.83 177.17 2zbd h LEU 943 N 0.04 0.67 -0.94 5.07 5.85 -1.26 -0.45 115.31 124.29 2zbd h LEU 943 Ca 0.04 -0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.64 2zbd h LEU 943 Cb 0.56 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2zbd h LEU 943 CO 0.03 0.46 -0.43 -0.74 -0.34 0.00 0.00 178.44 177.42 2zbd h HIS 944 N 0.78 0.24 -0.05 1.25 2.76 -1.30 -2.82 115.15 116.01 2zbd h HIS 944 Ca 0.26 -0.07 -0.15 0.00 -2.20 0.00 0.00 60.37 58.21 2zbd h HIS 944 Cb 0.07 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 28.97 2zbd h HIS 944 CO -0.00 0.60 -0.66 0.74 -1.30 0.00 0.00 177.93 177.31 2zbd h PHE 945 N 0.17 0.27 -0.93 5.26 0.04 -0.81 -3.12 116.94 117.82 2zbd h PHE 945 Ca 0.01 -0.11 -0.01 0.00 2.80 0.00 0.00 57.97 60.66 2zbd h PHE 945 Cb 0.84 -0.04 -0.04 0.00 2.20 0.00 0.00 35.95 38.90 2zbd h PHE 945 CO 0.01 0.81 0.53 -0.07 -0.60 0.00 0.00 178.31 178.99 2zbd h LEU 946 N 0.15 1.14 -0.92 1.54 4.07 -1.04 -2.75 115.31 117.49 2zbd h LEU 946 Ca -0.01 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.86 2zbd h LEU 946 Cb 1.19 -0.29 0.00 0.00 1.08 0.00 0.00 40.66 42.64 2zbd h LEU 946 CO 0.10 0.89 0.00 -0.29 -1.08 0.00 0.00 178.44 178.06 2zbd h ILE 947 N 1.29 0.00 0.01 1.22 6.09 -1.44 -2.36 117.51 122.32 2zbd h ILE 947 Ca 0.33 -0.30 -0.36 0.00 -1.37 0.00 0.00 64.86 63.16 2zbd h ILE 947 Cb -0.01 1.10 -0.06 0.00 0.47 0.00 0.00 36.82 38.32 2zbd h ILE 947 CO -0.06 0.00 -2.21 0.18 -3.07 0.00 0.00 178.15 172.99 2zbd n LEU 948 N -2.46 0.99 -0.02 2.19 4.77 -1.06 -2.37 117.00 119.03 2zbd n LEU 948 Ca 0.02 0.09 -0.01 0.00 -0.03 0.00 0.00 56.01 56.07 2zbd n LEU 948 Cb 0.25 0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.31 2zbd n LEU 948 CO 0.22 0.59 -0.65 -1.22 -1.33 0.00 0.00 177.39 174.99 2zbd n TYR 949 N -2.98 0.00 -2.40 -1.77 4.02 -1.07 -4.41 117.16 108.55 2zbd n TYR 949 Ca -0.32 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.15 2zbd n TYR 949 Cb 1.09 -0.24 -0.02 0.00 -0.02 0.00 0.00 39.34 40.15 2zbd n TYR 949 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2zbd s VAL 950 N -2.19 4.21 0.19 -0.72 1.01 -0.89 -4.93 120.40 117.08 2zbd s VAL 950 Ca -0.03 1.45 -0.17 0.00 0.00 0.00 0.00 61.98 63.23 2zbd s VAL 950 Cb 0.02 -4.00 0.18 0.00 0.00 0.00 0.00 36.38 32.58 2zbd s VAL 950 CO 0.23 -0.21 1.36 -0.67 0.00 0.00 0.00 175.10 175.81 2zbd n ASP 951 N 6.89 -0.61 0.23 3.32 2.03 -1.26 -0.97 116.55 126.17 2zbd n ASP 951 Ca 0.14 1.53 0.15 0.00 0.52 0.00 0.00 54.79 57.13 2zbd n ASP 951 Cb 0.45 -0.33 0.46 0.00 -0.72 0.00 0.00 41.12 40.98 2zbd n ASP 951 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2zbd h PRO 952 N 0.00 0.00 -0.15 -0.67 0.11 -1.97 -3.37 132.00 125.96 2zbd h PRO 952 Ca 0.29 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.31 2zbd h PRO 952 Cb 0.50 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 2zbd h PRO 952 CO -0.86 0.00 -0.23 -0.07 -0.21 0.00 0.00 178.00 176.62 2zbd h LEU 953 N 0.00 0.46 -1.90 2.35 4.07 -1.34 -2.90 115.31 116.05 2zbd h LEU 953 Ca 0.00 -0.53 -0.02 0.00 0.08 0.00 0.00 57.88 57.41 2zbd h LEU 953 Cb 0.69 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 42.29 2zbd h LEU 953 CO 0.00 0.90 -0.11 1.55 -1.08 0.00 0.00 178.44 179.70 2zbd h PRO 954 N 0.03 0.00 -0.17 1.13 0.13 -1.60 -1.05 132.00 130.48 2zbd h PRO 954 Ca 0.01 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.93 2zbd h PRO 954 Cb 0.80 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.94 2zbd h PRO 954 CO 0.05 0.11 -0.73 1.98 -0.23 0.00 0.00 178.00 179.19 2zbd h MET 955 N 0.00 0.79 -0.23 0.86 4.05 -1.76 0.55 114.93 119.20 2zbd h MET 955 Ca -0.00 -0.62 -0.16 0.00 -0.28 0.00 0.00 59.70 58.63 2zbd h MET 955 Cb 0.34 0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.26 2zbd h MET 955 CO 0.01 1.24 -0.52 0.82 0.23 0.00 0.00 176.91 178.69 2zbd h ILE 956 N 0.53 1.31 -0.28 1.77 2.04 -1.25 -3.12 117.51 118.50 2zbd h ILE 956 Ca -0.04 -1.74 0.00 0.00 1.00 0.00 0.00 64.86 64.08 2zbd h ILE 956 Cb 1.36 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 39.12 2zbd h ILE 956 CO 0.15 0.55 0.00 0.49 0.00 0.00 0.00 178.15 179.34 2zbd n PHE 957 N -3.98 0.36 -3.47 1.37 3.01 -0.43 -4.73 117.46 109.58 2zbd n PHE 957 Ca -0.03 -0.18 -0.21 0.00 1.01 0.00 0.00 57.45 58.04 2zbd n PHE 957 Cb 0.60 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 40.12 2zbd n PHE 957 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2zbd n LYS 958 N 1.01 -2.68 -4.25 -1.08 4.76 -0.31 -4.79 118.16 110.83 2zbd n LYS 958 Ca 0.18 0.70 -0.14 0.00 -2.87 0.00 0.00 58.31 56.17 2zbd n LYS 958 Cb 0.49 -5.19 -0.10 0.00 -1.84 0.00 0.00 35.03 28.40 2zbd n LYS 958 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2zbd s LEU 959 N -6.02 2.35 -0.02 -0.35 1.43 0.18 -4.79 118.68 111.46 2zbd s LEU 959 Ca 0.36 -1.09 0.01 0.00 -1.03 0.00 0.00 54.13 52.38 2zbd s LEU 959 Cb -0.08 -0.20 0.01 0.00 0.03 0.00 0.00 46.19 45.95 2zbd s LEU 959 CO 0.79 -0.46 -0.05 -0.54 0.23 0.00 0.00 176.35 176.33 2zbd s LYS 960 N -3.83 0.56 0.45 1.70 1.02 -1.26 -4.54 119.74 113.83 2zbd s LYS 960 Ca 0.20 -0.14 -0.23 0.00 0.02 0.00 0.00 55.97 55.82 2zbd s LYS 960 Cb 0.05 -0.57 -0.09 0.00 -0.52 0.00 0.00 37.83 36.69 2zbd s LYS 960 CO 0.02 0.03 1.04 0.00 -0.92 0.00 0.00 175.35 175.52 2zbd n ALA 961 N 3.42 0.34 -2.53 5.17 0.00 -1.26 -4.82 120.51 120.84 2zbd n ALA 961 Ca -0.19 0.19 -0.32 0.00 0.00 0.00 0.00 53.44 53.13 2zbd n ALA 961 Cb 0.55 -2.11 -0.05 0.00 0.00 0.00 0.00 19.45 17.83 2zbd n ALA 961 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zbd s LEU 962 N -0.94 4.21 0.69 0.00 1.02 -1.26 -5.09 118.68 117.30 2zbd s LEU 962 Ca 0.65 0.78 -0.13 0.00 0.02 0.00 0.00 54.13 55.45 2zbd s LEU 962 Cb -0.52 -3.52 0.01 0.00 0.02 0.00 0.00 46.19 42.17 2zbd s LEU 962 CO 0.55 -0.02 1.09 -1.81 0.02 0.00 0.00 176.35 176.18 2zbd s ASP 963 N -2.39 5.11 0.17 2.29 1.01 -1.26 -4.85 116.67 116.74 2zbd s ASP 963 Ca 0.45 1.84 0.19 0.00 0.71 0.00 0.00 52.55 55.73 2zbd s ASP 963 Cb -0.12 -2.53 0.81 0.00 1.01 0.00 0.00 42.92 42.10 2zbd s ASP 963 CO 0.23 -1.63 1.57 0.18 0.21 0.00 0.00 175.17 175.73 2zbd n LEU 964 N -2.80 0.40 -0.02 1.23 4.32 -1.26 -0.58 117.00 118.30 2zbd n LEU 964 Ca 0.09 0.62 -0.09 0.00 -0.02 0.00 0.00 56.01 56.61 2zbd n LEU 964 Cb 0.53 -0.58 -0.14 0.00 -1.62 0.00 0.00 43.42 41.61 2zbd n LEU 964 CO 0.51 -0.52 -0.51 0.74 -1.22 0.00 0.00 177.39 176.39 2zbd h THR 965 N 0.00 0.87 -0.02 -5.08 2.02 -1.99 -3.25 112.91 105.46 2zbd h THR 965 Ca 0.00 -2.71 -0.19 0.00 0.77 0.00 0.00 66.41 64.28 2zbd h THR 965 Cb 0.25 2.44 -0.01 0.00 -1.74 0.00 0.00 68.15 69.09 2zbd h THR 965 CO 0.00 0.53 -0.82 1.56 0.37 0.00 0.00 175.52 177.16 2zbd h GLN 966 N 0.00 0.28 -0.17 6.66 4.20 -1.50 -2.73 115.11 121.86 2zbd h GLN 966 Ca -0.28 -0.27 -0.11 0.00 0.06 0.00 0.00 58.65 58.05 2zbd h GLN 966 Cb 2.01 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 29.84 2zbd h GLN 966 CO 0.08 0.95 -0.38 -1.49 -0.67 0.00 0.00 178.83 177.33 2zbd h TRP 967 N 0.17 0.43 0.00 2.96 4.06 -1.00 -2.16 115.95 120.41 2zbd h TRP 967 Ca -0.04 -0.11 -0.07 0.00 2.06 0.00 0.00 58.89 60.73 2zbd h TRP 967 Cb 1.42 -0.10 -0.01 0.00 -1.00 0.00 0.00 29.16 29.47 2zbd h TRP 967 CO 0.04 0.70 -0.32 -0.07 -3.56 0.00 0.00 178.44 175.22 2zbd h LEU 968 N 0.31 0.00 -0.30 -4.49 3.38 -1.57 -0.85 115.31 111.79 2zbd h LEU 968 Ca 0.03 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.84 2zbd h LEU 968 Cb 0.81 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 2zbd h LEU 968 CO 0.06 0.32 -0.44 -0.03 0.09 0.00 0.00 178.44 178.45 2zbd h MET 969 N 0.00 0.82 -0.32 1.13 4.05 -1.15 0.15 114.93 119.62 2zbd h MET 969 Ca -0.00 -0.49 0.02 0.00 -0.28 0.00 0.00 59.70 58.95 2zbd h MET 969 Cb 0.59 0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.41 2zbd h MET 969 CO 0.04 1.12 0.16 0.28 0.23 0.00 0.00 176.91 178.74 2zbd h VAL 970 N 0.60 0.99 -0.58 -5.77 2.07 -1.10 -1.45 116.25 111.01 2zbd h VAL 970 Ca 0.03 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 2zbd h VAL 970 Cb 1.04 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 2zbd h VAL 970 CO 0.10 0.06 0.13 -0.07 0.02 0.00 0.00 177.57 177.81 2zbd h LEU 971 N 0.33 0.85 -1.21 2.57 4.07 -1.08 0.15 115.31 121.00 2zbd h LEU 971 Ca 0.13 -0.17 -0.06 0.00 0.08 0.00 0.00 57.88 57.87 2zbd h LEU 971 Cb 0.04 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.55 2zbd h LEU 971 CO -0.09 0.84 -0.28 0.50 -1.08 0.00 0.00 178.44 178.33 2zbd h LYS 972 N 0.86 0.00 0.00 1.13 3.64 -0.38 -2.66 116.57 119.17 2zbd h LYS 972 Ca 0.18 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2zbd h LYS 972 Cb 0.33 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2zbd h LYS 972 CO 0.00 0.28 -1.92 1.51 -2.27 0.00 0.00 179.45 177.05 2zbd n ILE 973 N -3.56 0.02 -0.08 2.00 0.00 -0.57 -4.55 119.36 112.62 2zbd n ILE 973 Ca -0.01 -0.46 -0.22 0.00 0.00 0.00 0.00 62.75 62.06 2zbd n ILE 973 Cb 0.42 0.03 -0.12 0.00 0.00 0.00 0.00 39.64 39.98 2zbd n ILE 973 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2zbd n SER 974 N -2.20 1.93 -0.34 9.51 7.64 0.02 -4.47 113.62 125.70 2zbd n SER 974 Ca -0.04 0.35 0.16 0.00 1.01 0.00 0.00 58.87 60.36 2zbd n SER 974 Cb 0.53 -0.92 0.38 0.00 -1.01 0.00 0.00 64.21 63.19 2zbd n SER 974 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2zbd h LEU 975 N -0.72 0.69 -1.83 -3.43 7.12 -1.70 -1.69 115.31 113.75 2zbd h LEU 975 Ca -0.40 0.11 0.00 0.00 0.13 0.00 0.00 57.88 57.72 2zbd h LEU 975 Cb 1.52 -0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.65 2zbd h LEU 975 CO -0.16 0.17 0.24 1.55 -0.13 0.00 0.00 178.44 180.12 2zbd h PRO 976 N 0.63 0.00 0.00 5.25 0.13 -1.80 -1.51 132.00 134.70 2zbd h PRO 976 Ca 0.61 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.70 2zbd h PRO 976 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2zbd h PRO 976 CO -0.41 0.00 -0.20 -0.24 -0.23 0.00 0.00 178.00 176.91 2zbd h VAL 977 N 0.00 0.74 -0.23 1.56 3.04 -1.58 0.55 116.25 120.33 2zbd h VAL 977 Ca 0.00 -0.83 -0.02 0.00 -1.01 0.00 0.00 66.70 64.84 2zbd h VAL 977 Cb 0.48 1.51 -0.01 0.00 -2.01 0.00 0.00 31.29 31.27 2zbd h VAL 977 CO 0.00 0.20 0.08 0.40 -1.01 0.00 0.00 177.57 177.24 2zbd h ILE 978 N 0.00 1.18 -0.09 3.17 1.08 -1.47 -2.81 117.51 118.57 2zbd h ILE 978 Ca -0.00 -0.57 -0.12 0.00 -0.39 0.00 0.00 64.86 63.79 2zbd h ILE 978 Cb 0.50 1.13 -0.01 0.00 -3.07 0.00 0.00 36.82 35.36 2zbd h ILE 978 CO 0.03 0.18 -0.46 1.23 -0.69 0.00 0.00 178.15 178.44 2zbd h GLY 979 N 0.21 0.24 0.75 5.37 0.00 -1.46 -2.20 103.07 105.97 2zbd h GLY 979 Ca 0.07 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 2zbd h GLY 979 CO -0.00 0.22 -0.03 -2.00 0.00 0.00 0.00 176.54 174.73 2zbd h LEU 980 N 0.18 -0.08 -1.31 3.11 5.85 -0.90 -2.10 115.31 120.06 2zbd h LEU 980 Ca 0.01 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.44 2zbd h LEU 980 Cb 0.89 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 2zbd h LEU 980 CO 0.07 0.19 -0.29 -0.78 -0.34 0.00 0.00 178.44 177.29 2zbd h ASP 981 N -0.34 0.00 -0.65 1.25 -0.00 -1.54 -2.35 116.42 112.79 2zbd h ASP 981 Ca -0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 57.03 56.97 2zbd h ASP 981 Cb 0.30 0.00 -0.03 0.00 -0.00 0.00 0.00 39.33 39.60 2zbd h ASP 981 CO 0.02 0.29 0.21 -0.08 -0.00 0.00 0.00 179.24 179.67 2zbd h GLU 982 N 0.00 1.03 -0.35 0.28 4.57 -1.21 0.45 114.58 119.35 2zbd h GLU 982 Ca -0.00 -0.21 -0.12 0.00 -1.18 0.00 0.00 59.36 57.85 2zbd h GLU 982 Cb 0.66 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 2zbd h GLU 982 CO 0.04 0.88 -0.25 0.82 -1.18 0.00 0.00 179.01 179.32 2zbd h ILE 983 N 0.99 1.29 -0.13 2.32 2.04 -1.05 -1.32 117.51 121.65 2zbd h ILE 983 Ca 0.22 -1.40 -0.08 0.00 1.00 0.00 0.00 64.86 64.60 2zbd h ILE 983 Cb 0.28 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2zbd h ILE 983 CO -0.01 0.46 -0.26 -0.07 0.00 0.00 0.00 178.15 178.27 2zbd h LEU 984 N 0.56 0.23 -0.57 1.44 3.38 -1.06 -0.69 115.31 118.60 2zbd h LEU 984 Ca 0.07 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 2zbd h LEU 984 Cb 0.81 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 2zbd h LEU 984 CO 0.07 0.50 -0.67 0.11 0.09 0.00 0.00 178.44 178.54 2zbd h LYS 985 N 0.21 0.00 -0.23 1.13 1.57 -0.06 -2.25 116.57 116.94 2zbd h LYS 985 Ca 0.03 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.65 2zbd h LYS 985 Cb 0.58 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 2zbd h LYS 985 CO 0.04 0.67 -0.53 0.35 -0.57 0.00 0.00 179.45 179.41 2zbd h PHE 986 N 0.00 0.85 -0.25 -1.35 3.57 -0.63 -1.97 116.94 117.17 2zbd h PHE 986 Ca -0.01 -0.30 -0.09 0.00 3.53 0.00 0.00 57.97 61.11 2zbd h PHE 986 Cb 1.24 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.81 2zbd h PHE 986 CO 0.00 1.07 -0.19 0.82 -2.23 0.00 0.00 178.31 177.78 2zbd h ILE 987 N 0.53 1.31 -0.04 1.41 2.04 -1.12 -1.03 117.51 120.61 2zbd h ILE 987 Ca 0.01 -1.32 -0.10 0.00 1.00 0.00 0.00 64.86 64.46 2zbd h ILE 987 Cb 1.10 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.79 2zbd h ILE 987 CO 0.11 0.41 -0.43 0.00 0.00 0.00 0.00 178.15 178.24 2zbd h ALA 988 N 0.69 1.21 0.03 1.87 0.00 -1.43 0.23 119.26 121.87 2zbd h ALA 988 Ca 0.05 -0.40 -0.20 0.00 0.00 0.00 0.00 54.91 54.35 2zbd h ALA 988 Cb 0.72 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2zbd h ALA 988 CO 0.05 0.56 -1.06 -0.09 0.00 0.00 0.00 179.25 178.72 2zbd h ARG 989 N 0.07 0.06 0.00 0.00 2.43 -1.37 -2.58 114.38 113.00 2zbd h ARG 989 Ca 0.00 -0.11 -0.14 0.00 -0.81 0.00 0.00 59.98 58.93 2zbd h ARG 989 Cb 0.79 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.36 2zbd h ARG 989 CO 0.06 1.05 -0.99 0.09 -1.51 0.00 0.00 179.97 178.67 2zbd n ASN 990 N -4.32 1.84 -0.02 -3.80 3.02 -0.39 -2.52 115.26 109.06 2zbd n ASN 990 Ca -0.26 0.51 -0.15 0.00 -0.03 0.00 0.00 54.58 54.65 2zbd n ASN 990 Cb 0.70 -0.92 -0.11 0.00 -0.61 0.00 0.00 39.78 38.84 2zbd n ASN 990 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 2zbd h TYR 991 N -1.00 0.30 0.00 3.10 -1.99 -1.45 -3.44 116.97 112.49 2zbd h TYR 991 Ca -0.21 -0.15 0.00 0.00 2.00 0.00 0.00 58.73 60.37 2zbd h TYR 991 Cb 0.97 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 39.67 2zbd h TYR 991 CO -0.06 0.94 0.00 -0.11 -0.00 0.00 0.00 178.16 178.94 2zbd n LEU 992 N -4.48 0.00 -3.68 3.88 7.94 0.75 -5.03 117.00 116.38 2zbd n LEU 992 Ca -0.10 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.69 2zbd n LEU 992 Cb 0.51 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 44.34 2zbd n LEU 992 CO 0.40 0.00 -0.06 -1.61 -1.11 0.00 0.00 177.39 175.00 2zbd s GLU 993 N 0.00 0.24 0.00 1.96 2.02 -0.97 -5.00 118.70 116.95 2zbd s GLU 993 Ca 0.00 0.78 0.00 0.00 0.02 0.00 0.00 54.97 55.77 2zbd s GLU 993 Cb 0.00 0.03 0.00 0.00 0.10 0.00 0.00 34.13 34.26 2zbd s GLU 993 CO 0.00 -0.23 0.47 0.41 0.02 0.00 0.00 175.26 175.93