#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zfa s TYR 8 N 0.00 3.21 -1.11 4.31 6.14 -1.26 -4.98 117.35 123.67 2zfa s TYR 8 Ca 0.00 0.96 -0.07 0.00 0.64 0.00 0.00 57.07 58.60 2zfa s TYR 8 Cb 0.00 -3.29 0.29 0.00 0.42 0.00 0.00 41.96 39.38 2zfa s TYR 8 CO 0.00 -0.58 1.31 -1.71 0.64 0.00 0.00 175.55 175.22 2zfa n ASN 9 N 6.31 5.94 -4.78 4.32 5.15 -1.26 -5.03 115.26 125.90 2zfa n ASN 9 Ca 0.06 -3.21 -0.35 0.00 -0.60 0.00 0.00 54.58 50.47 2zfa n ASN 9 Cb 0.48 -1.34 -0.02 0.00 -0.53 0.00 0.00 39.78 38.37 2zfa n ASN 9 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zfa s ALA 10 N -1.89 2.90 0.79 5.20 0.00 -1.26 -4.63 121.76 122.87 2zfa s ALA 10 Ca 0.31 0.75 -0.14 0.00 0.00 0.00 0.00 51.96 52.88 2zfa s ALA 10 Cb -0.02 -3.31 0.04 0.00 0.00 0.00 0.00 23.12 19.82 2zfa s ALA 10 CO 0.01 -0.47 0.93 -2.30 0.00 0.00 0.00 175.76 173.94 2zfa n PRO 11 N -0.75 0.24 0.00 0.00 -0.02 -1.26 -4.51 135.00 128.70 2zfa n PRO 11 Ca 0.08 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 2zfa n PRO 11 Cb 0.51 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 2zfa n PRO 11 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2zfa n SER 12 N -2.11 0.00 -4.75 2.55 3.41 -1.26 -1.07 113.62 110.39 2zfa n SER 12 Ca 0.12 -1.00 -0.41 0.00 -0.26 0.00 0.00 58.87 57.32 2zfa n SER 12 Cb 0.50 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.42 2zfa n SER 12 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2zfa s GLU 13 N 0.00 4.56 -0.27 4.33 2.12 -1.26 -4.92 118.70 123.25 2zfa s GLU 13 Ca 0.00 1.87 -0.05 0.00 0.36 0.00 0.00 54.97 57.16 2zfa s GLU 13 Cb 0.00 -3.19 0.01 0.00 0.26 0.00 0.00 34.13 31.21 2zfa s GLU 13 CO 0.00 0.07 0.02 0.42 -0.54 0.00 0.00 175.26 175.23 2zfa s ILE 14 N -0.82 3.53 -0.04 -3.70 1.01 -1.26 -2.51 121.20 117.40 2zfa s ILE 14 Ca 0.47 -0.80 -0.30 0.00 0.00 0.00 0.00 60.65 60.03 2zfa s ILE 14 Cb -0.33 -2.80 0.07 0.00 0.01 0.00 0.00 42.46 39.41 2zfa s ILE 14 CO 0.41 0.15 0.67 -1.59 0.00 0.00 0.00 174.94 174.58 2zfa s LYS 15 N 1.43 1.06 0.50 2.79 -2.85 -0.45 -4.97 119.74 117.26 2zfa s LYS 15 Ca 0.02 0.21 -0.22 0.00 -1.00 0.00 0.00 55.97 54.98 2zfa s LYS 15 Cb -0.17 0.50 -0.06 0.00 -2.06 0.00 0.00 37.83 36.04 2zfa s LYS 15 CO -0.00 -0.34 1.18 0.71 0.10 0.00 0.00 175.35 177.00 2zfa s TYR 16 N -1.33 2.72 0.05 1.78 2.02 -1.26 -1.89 117.35 119.44 2zfa s TYR 16 Ca -0.10 1.52 0.06 0.00 -0.37 0.00 0.00 57.07 58.17 2zfa s TYR 16 Cb -0.00 -3.42 -0.02 0.00 -0.40 0.00 0.00 41.96 38.11 2zfa s TYR 16 CO 0.09 -1.75 -0.16 0.96 -1.57 0.00 0.00 175.55 173.12 2zfa s ILE 17 N -1.57 1.25 -0.74 2.71 -4.36 -1.26 -4.91 121.20 112.32 2zfa s ILE 17 Ca 0.68 -1.13 -0.23 0.00 -0.26 0.00 0.00 60.65 59.70 2zfa s ILE 17 Cb -0.29 -1.14 0.06 0.00 1.25 0.00 0.00 42.46 42.34 2zfa s ILE 17 CO 0.34 -0.01 1.11 -0.62 0.24 0.00 0.00 174.94 176.01 2zfa s ASP 18 N -1.32 6.24 -0.39 4.36 2.15 -1.26 -4.80 116.67 121.65 2zfa s ASP 18 Ca 0.02 -0.98 -0.20 0.00 0.43 0.00 0.00 52.55 51.82 2zfa s ASP 18 Cb -0.09 -2.47 0.01 0.00 -0.30 0.00 0.00 42.92 40.07 2zfa s ASP 18 CO 0.02 -1.52 0.62 -0.69 -0.17 0.00 0.00 175.17 173.42 2zfa s VAL 19 N 4.49 4.89 -0.17 1.11 1.01 -1.26 -4.86 120.40 125.60 2zfa s VAL 19 Ca 0.29 0.33 0.10 0.00 0.00 0.00 0.00 61.98 62.70 2zfa s VAL 19 Cb -0.12 -4.11 -0.23 0.00 0.00 0.00 0.00 36.38 31.92 2zfa s VAL 19 CO 0.08 -0.42 0.18 1.33 0.00 0.00 0.00 175.10 176.27 2zfa n VAL 20 N 5.67 1.51 -3.57 2.92 0.24 -1.26 -4.88 118.33 118.97 2zfa n VAL 20 Ca -0.02 -0.76 -0.16 0.00 -2.04 0.00 0.00 64.34 61.37 2zfa n VAL 20 Cb 0.48 -0.96 -0.06 0.00 -1.47 0.00 0.00 33.84 31.83 2zfa n VAL 20 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2zfa s ASN 21 N -6.05 -0.52 0.37 -1.34 2.20 -1.26 -5.07 114.94 103.28 2zfa s ASN 21 Ca -0.16 0.41 0.24 0.00 -0.94 0.00 0.00 52.86 52.41 2zfa s ASN 21 Cb 0.07 0.50 0.52 0.00 -2.00 0.00 0.00 41.25 40.34 2zfa s ASN 21 CO 0.77 -0.65 1.67 0.71 -2.94 0.00 0.00 177.10 176.67 2zfa h THR 22 N 2.98 0.00 -0.41 0.54 1.35 -1.95 -3.29 112.91 112.13 2zfa h THR 22 Ca -0.29 -0.82 -0.11 0.00 -0.55 0.00 0.00 66.41 64.65 2zfa h THR 22 Cb 1.18 1.81 -0.01 0.00 -1.73 0.00 0.00 68.15 69.40 2zfa h THR 22 CO 0.40 0.00 -0.16 1.88 -0.25 0.00 0.00 175.52 177.39 2zfa h TYR 23 N 0.00 0.95 0.00 4.73 -1.99 -1.97 -2.52 116.97 116.16 2zfa h TYR 23 Ca 0.00 -0.23 0.00 0.00 2.00 0.00 0.00 58.73 60.50 2zfa h TYR 23 Cb 0.90 -0.22 0.00 0.00 2.00 0.00 0.00 36.73 39.40 2zfa h TYR 23 CO 0.00 0.98 0.00 -0.44 -0.00 0.00 0.00 178.16 178.70 2zfa h ASP 24 N 0.64 0.00 0.24 3.88 3.32 -2.01 -2.47 116.42 120.03 2zfa h ASP 24 Ca 0.10 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.03 2zfa h ASP 24 Cb 0.71 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 2zfa h ASP 24 CO 0.05 0.00 -0.46 -0.07 -1.72 0.00 0.00 179.24 177.04 2zfa h LEU 25 N 0.00 0.28 0.29 1.55 3.38 -1.59 -1.85 115.31 117.37 2zfa h LEU 25 Ca 0.00 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2zfa h LEU 25 Cb 0.18 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2zfa h LEU 25 CO 0.00 0.71 -0.14 -0.08 0.09 0.00 0.00 178.44 179.02 2zfa h GLU 26 N 0.22 -0.38 -0.05 1.13 4.81 -1.54 0.22 114.58 118.99 2zfa h GLU 26 Ca 0.01 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2zfa h GLU 26 Cb 0.90 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.36 2zfa h GLU 26 CO 0.07 -0.17 0.03 1.49 -0.73 0.00 0.00 179.01 179.71 2zfa h GLU 27 N -0.52 0.07 -0.51 1.92 4.81 -1.64 -0.94 114.58 117.78 2zfa h GLU 27 Ca -0.04 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.25 2zfa h GLU 27 Cb 0.38 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.69 2zfa h GLU 27 CO 0.07 0.08 0.20 0.93 -0.73 0.00 0.00 179.01 179.56 2zfa h GLU 28 N 0.04 0.38 -0.26 1.92 5.08 -1.34 -1.63 114.58 118.77 2zfa h GLU 28 Ca 0.02 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2zfa h GLU 28 Cb 0.03 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2zfa h GLU 28 CO -0.00 0.25 0.18 0.00 -1.00 0.00 0.00 179.01 178.43 2zfa h ALA 29 N 1.33 1.91 0.00 3.43 0.00 -0.08 -2.40 119.26 123.45 2zfa h ALA 29 Ca 0.24 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2zfa h ALA 29 Cb 0.24 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2zfa h ALA 29 CO -0.23 0.06 -0.08 0.66 0.00 0.00 0.00 179.25 179.66 2zfa h SER 30 N 0.27 0.00 1.60 0.00 4.64 -0.16 -1.06 113.55 118.84 2zfa h SER 30 Ca 0.10 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.40 2zfa h SER 30 Cb 0.09 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2zfa h SER 30 CO -0.02 0.08 -0.13 0.11 -0.87 0.00 0.00 176.83 176.00 2zfa h LYS 31 N 0.00 0.00 0.00 4.77 6.56 -1.42 -3.37 116.57 123.12 2zfa h LYS 31 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2zfa h LYS 31 Cb 0.28 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.94 2zfa h LYS 31 CO 0.01 0.13 -1.08 1.33 -2.06 0.00 0.00 179.45 177.79 2zfa n VAL 32 N -3.16 0.00 -3.43 0.50 0.24 -0.74 -4.99 118.33 106.75 2zfa n VAL 32 Ca 0.03 -0.06 -0.38 0.00 -2.04 0.00 0.00 64.34 61.89 2zfa n VAL 32 Cb 0.52 0.46 -0.06 0.00 -1.47 0.00 0.00 33.84 33.29 2zfa n VAL 32 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2zfa s VAL 33 N -2.13 5.17 0.23 3.34 1.01 -0.48 -4.35 120.40 123.19 2zfa s VAL 33 Ca -0.01 0.81 -0.30 0.00 0.00 0.00 0.00 61.98 62.48 2zfa s VAL 33 Cb 0.01 -3.74 -0.15 0.00 0.00 0.00 0.00 36.38 32.51 2zfa s VAL 33 CO 0.09 0.42 1.01 -2.65 0.00 0.00 0.00 175.10 173.97 2zfa n PRO 34 N 3.08 1.08 -0.24 2.72 -0.02 -1.26 -4.64 135.00 135.71 2zfa n PRO 34 Ca -0.10 0.38 0.01 0.00 -2.02 0.00 0.00 63.50 61.77 2zfa n PRO 34 Cb 0.52 -1.76 0.09 0.00 -0.02 0.00 0.00 33.50 32.33 2zfa n PRO 34 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2zfa h HIS 35 N 2.43 -0.33 -0.31 6.00 2.76 -1.96 0.12 115.15 123.86 2zfa h HIS 35 Ca -0.40 0.06 -0.02 0.00 -2.20 0.00 0.00 60.37 57.81 2zfa h HIS 35 Cb 1.36 0.25 -0.01 0.00 1.55 0.00 0.00 27.41 30.56 2zfa h HIS 35 CO 0.50 -0.29 0.10 0.78 -1.30 0.00 0.00 177.93 177.71 2zfa h GLY 36 N 0.01 0.51 0.97 5.26 0.00 -2.00 -0.29 103.07 107.53 2zfa h GLY 36 Ca 0.34 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 2zfa h GLY 36 CO -0.71 0.28 0.23 -1.33 0.00 0.00 0.00 176.54 175.01 2zfa h GLY 37 N 0.34 0.71 0.96 4.60 0.00 -1.75 -2.30 103.07 105.63 2zfa h GLY 37 Ca 0.10 -0.35 0.01 0.00 0.00 0.00 0.00 47.33 47.08 2zfa h GLY 37 CO -0.00 0.33 0.11 -2.75 0.00 0.00 0.00 176.54 174.23 2zfa h PHE 38 N 0.60 0.20 -0.95 5.60 3.57 -0.50 -1.76 116.94 123.71 2zfa h PHE 38 Ca 0.16 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.73 2zfa h PHE 38 Cb 0.11 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.72 2zfa h PHE 38 CO -0.01 0.12 0.62 -0.91 -2.23 0.00 0.00 178.31 175.90 2zfa h ASN 39 N 0.23 0.96 -0.03 0.41 -0.26 -1.01 0.40 115.58 116.28 2zfa h ASN 39 Ca 0.07 0.01 0.01 0.00 -0.56 0.00 0.00 56.30 55.83 2zfa h ASN 39 Cb -0.01 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.05 2zfa h ASN 39 CO -0.03 0.61 -0.01 0.22 -1.06 0.00 0.00 177.43 177.17 2zfa h TYR 40 N 1.09 -0.01 0.06 1.19 3.20 -0.97 -0.11 116.97 121.42 2zfa h TYR 40 Ca 0.41 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.28 2zfa h TYR 40 Cb 0.19 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.48 2zfa h TYR 40 CO -0.00 -0.01 -0.03 0.82 -1.64 0.00 0.00 178.16 177.30 2zfa h ILE 41 N 0.00 1.06 0.00 1.81 2.04 -0.89 -3.34 117.51 118.20 2zfa h ILE 41 Ca 0.02 -0.41 -0.07 0.00 1.00 0.00 0.00 64.86 65.40 2zfa h ILE 41 Cb 0.02 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 2zfa h ILE 41 CO -0.03 0.10 -0.59 0.00 0.00 0.00 0.00 178.15 177.63 2zfa h ALA 42 N 0.66 0.73 -2.36 1.87 0.00 -0.91 -3.48 119.26 115.78 2zfa h ALA 42 Ca -0.01 -0.31 -0.45 0.00 0.00 0.00 0.00 54.91 54.14 2zfa h ALA 42 Cb 0.23 0.02 0.14 0.00 0.00 0.00 0.00 17.79 18.18 2zfa h ALA 42 CO 0.01 0.38 0.35 0.20 0.00 0.00 0.00 179.25 180.20 2zfa s GLY 43 N -4.43 1.64 0.39 0.00 0.00 -0.06 -5.07 107.32 99.80 2zfa s GLY 43 Ca 0.03 -0.79 -0.13 0.00 0.00 0.00 0.00 44.72 43.83 2zfa s GLY 43 CO 0.74 -0.16 0.76 0.00 0.00 0.00 0.00 173.10 174.44 2zfa n ALA 44 N -3.73 -1.60 -1.56 3.20 0.00 -1.26 -4.85 120.51 110.70 2zfa n ALA 44 Ca 0.10 -1.32 -0.32 0.00 0.00 0.00 0.00 53.44 51.90 2zfa n ALA 44 Cb 0.60 1.05 0.04 0.00 0.00 0.00 0.00 19.45 21.14 2zfa n ALA 44 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2zfa s SER 45 N -3.09 5.38 1.26 0.00 0.01 -0.60 -4.52 113.70 112.14 2zfa s SER 45 Ca 0.18 1.85 0.00 0.00 1.31 0.00 0.00 55.95 59.29 2zfa s SER 45 Cb -0.04 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.65 2zfa s SER 45 CO 0.13 -1.45 0.00 0.61 0.41 0.00 0.00 173.24 172.95 2zfa n GLY 46 N -0.99 2.88 1.93 3.44 0.00 -1.26 -1.63 105.19 109.55 2zfa n GLY 46 Ca 0.09 -0.33 -0.04 0.00 0.00 0.00 0.00 46.02 45.74 2zfa n GLY 46 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zfa n ASP 47 N 2.87 4.81 -0.54 1.61 3.85 -1.26 -4.92 116.55 122.95 2zfa n ASP 47 Ca 0.00 -3.10 -0.07 0.00 -0.71 0.00 0.00 54.79 50.91 2zfa n ASP 47 Cb 0.00 -0.73 -0.03 0.00 -1.35 0.00 0.00 41.12 39.01 2zfa n ASP 47 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2zfa n GLU 48 N -0.00 -0.88 -0.32 0.11 1.02 -0.65 -4.90 120.64 115.02 2zfa n GLU 48 Ca 0.37 0.66 -0.04 0.00 -0.02 0.00 0.00 57.16 58.13 2zfa n GLU 48 Cb 1.31 -4.57 0.10 0.00 -0.02 0.00 0.00 31.44 28.25 2zfa n GLU 48 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 2zfa h TRP 49 N 0.00 1.22 0.00 -0.32 7.01 -1.92 -0.50 115.95 121.44 2zfa h TRP 49 Ca -0.15 -0.04 -0.09 0.00 2.11 0.00 0.00 58.89 60.73 2zfa h TRP 49 Cb 0.66 -0.39 -0.01 0.00 -2.10 0.00 0.00 29.16 27.32 2zfa h TRP 49 CO 0.32 0.85 -0.43 1.15 -2.79 0.00 0.00 178.44 177.54 2zfa h THR 50 N 1.23 1.03 -0.33 2.65 2.02 -1.86 0.57 112.91 118.22 2zfa h THR 50 Ca 0.31 -1.64 -0.13 0.00 0.77 0.00 0.00 66.41 65.71 2zfa h THR 50 Cb 0.05 1.96 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 2zfa h THR 50 CO -0.05 0.42 -0.34 0.50 0.37 0.00 0.00 175.52 176.42 2zfa h LYS 51 N 0.00 0.73 -0.38 6.66 3.64 -1.55 -0.80 116.57 124.88 2zfa h LYS 51 Ca -0.00 -0.35 -0.09 0.00 -1.27 0.00 0.00 60.65 58.93 2zfa h LYS 51 Cb 0.93 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.72 2zfa h LYS 51 CO 0.06 0.97 -0.14 -0.09 -2.27 0.00 0.00 179.45 177.97 2zfa h ARG 52 N 0.62 0.68 -0.69 1.90 2.43 -0.84 -2.69 114.38 115.78 2zfa h ARG 52 Ca 0.06 -0.23 -0.03 0.00 -0.81 0.00 0.00 59.98 58.98 2zfa h ARG 52 Cb 0.87 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.33 2zfa h ARG 52 CO 0.08 0.79 0.31 0.00 -1.51 0.00 0.00 179.97 179.64 2zfa h ALA 53 N 1.23 0.90 -0.73 2.80 0.00 -0.53 0.59 119.26 123.53 2zfa h ALA 53 Ca 0.10 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 54.97 2zfa h ALA 53 Cb 0.59 -0.27 -0.08 0.00 0.00 0.00 0.00 17.79 18.03 2zfa h ALA 53 CO 0.04 0.49 0.34 -0.91 0.00 0.00 0.00 179.25 179.20 2zfa h ASN 54 N 0.98 0.39 -0.11 0.00 2.35 -0.84 -0.46 115.58 117.89 2zfa h ASN 54 Ca 0.24 0.08 -0.18 0.00 -0.55 0.00 0.00 56.30 55.88 2zfa h ASN 54 Cb 0.16 0.02 0.01 0.00 0.05 0.00 0.00 38.32 38.56 2zfa h ASN 54 CO -0.03 0.20 -0.64 -0.78 -1.65 0.00 0.00 177.43 174.53 2zfa h ASP 55 N 0.54 0.75 1.55 5.81 3.58 -1.13 -3.30 116.42 124.22 2zfa h ASP 55 Ca 0.38 -0.65 -0.03 0.00 0.42 0.00 0.00 57.03 57.15 2zfa h ASP 55 Cb 0.47 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 41.29 2zfa h ASP 55 CO -0.32 1.28 -0.13 0.03 -2.88 0.00 0.00 179.24 177.23 2zfa h ARG 56 N 0.27 0.00 -0.28 0.28 3.08 -0.71 -3.21 114.38 113.81 2zfa h ARG 56 Ca -0.05 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.07 2zfa h ARG 56 Cb 1.29 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.33 2zfa h ARG 56 CO 0.13 0.13 0.20 0.00 -1.07 0.00 0.00 179.97 179.35 2zfa h ALA 57 N 1.87 2.17 0.00 0.04 0.00 -1.16 -1.24 119.26 120.94 2zfa h ALA 57 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zfa h ALA 57 Cb 0.94 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2zfa h ALA 57 CO 0.02 -0.24 -0.01 -1.49 0.00 0.00 0.00 179.25 177.53 2zfa h TRP 58 N 0.07 0.00 -0.00 0.00 4.06 -1.74 -0.73 115.95 117.60 2zfa h TRP 58 Ca 0.13 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.08 2zfa h TRP 58 Cb 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.58 2zfa h TRP 58 CO -0.00 0.01 -0.04 1.63 -3.56 0.00 0.00 178.44 176.48 2zfa n LYS 59 N -3.82 0.72 0.17 0.49 4.01 -0.47 -3.61 118.16 115.64 2zfa n LYS 59 Ca -0.03 -0.13 0.05 0.00 -0.51 0.00 0.00 58.31 57.70 2zfa n LYS 59 Cb 0.09 -1.50 0.09 0.00 -0.51 0.00 0.00 35.03 33.21 2zfa n LYS 59 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2zfa h HIS 60 N 0.31 0.00 -3.24 2.13 3.86 -1.25 -3.43 115.15 113.53 2zfa h HIS 60 Ca 0.00 0.00 -0.48 0.00 -1.16 0.00 0.00 60.37 58.73 2zfa h HIS 60 Cb 0.25 0.00 -0.37 0.00 1.06 0.00 0.00 27.41 28.35 2zfa h HIS 60 CO 0.00 0.36 -0.79 0.15 0.86 0.00 0.00 177.93 178.51 2zfa s LYS 61 N -3.07 1.13 0.04 2.45 -0.14 -1.24 -1.37 119.74 117.55 2zfa s LYS 61 Ca 0.04 -0.11 0.06 0.00 -1.36 0.00 0.00 55.97 54.61 2zfa s LYS 61 Cb 0.07 -1.29 -0.03 0.00 -1.68 0.00 0.00 37.83 34.90 2zfa s LYS 61 CO 0.72 -0.26 -0.14 -0.51 -0.76 0.00 0.00 175.35 174.40 2zfa s LEU 62 N 1.71 2.82 0.24 3.17 1.43 0.14 -4.87 118.68 123.33 2zfa s LEU 62 Ca 0.03 -0.35 -0.28 0.00 -1.03 0.00 0.00 54.13 52.49 2zfa s LEU 62 Cb -0.13 -1.64 -0.09 0.00 0.03 0.00 0.00 46.19 44.36 2zfa s LEU 62 CO -0.06 0.25 0.91 -0.76 0.23 0.00 0.00 176.35 176.92 2zfa s LEU 63 N -1.58 4.58 -0.12 1.79 1.43 -1.26 0.13 118.68 123.65 2zfa s LEU 63 Ca 0.16 1.88 -0.08 0.00 -1.03 0.00 0.00 54.13 55.06 2zfa s LEU 63 Cb -0.11 -3.64 -0.04 0.00 0.03 0.00 0.00 46.19 42.43 2zfa s LEU 63 CO 0.07 0.12 0.16 -0.31 0.23 0.00 0.00 176.35 176.63 2zfa s TYR 64 N -1.26 3.58 0.39 0.29 1.51 -1.26 -4.89 117.35 115.70 2zfa s TYR 64 Ca 0.42 0.54 -0.26 0.00 -1.01 0.00 0.00 57.07 56.76 2zfa s TYR 64 Cb -0.24 -2.00 -0.09 0.00 -0.11 0.00 0.00 41.96 39.53 2zfa s TYR 64 CO 0.30 0.67 1.15 -1.25 -1.11 0.00 0.00 175.55 175.31 2zfa s PRO 65 N -0.84 4.13 0.03 -1.71 0.04 -1.26 -4.56 135.00 130.83 2zfa s PRO 65 Ca 0.15 1.81 -0.07 0.00 0.04 0.00 0.00 61.00 62.93 2zfa s PRO 65 Cb -0.12 -2.72 -0.00 0.00 0.04 0.00 0.00 34.50 31.70 2zfa s PRO 65 CO 0.04 -0.25 0.14 1.03 0.04 0.00 0.00 177.00 178.00 2zfa s ARG 66 N -2.23 0.61 0.61 4.56 1.81 -0.84 -4.96 118.95 118.51 2zfa s ARG 66 Ca 0.56 -0.65 -0.19 0.00 -1.72 0.00 0.00 55.73 53.73 2zfa s ARG 66 Cb -0.30 0.25 -0.02 0.00 -0.45 0.00 0.00 34.95 34.42 2zfa s ARG 66 CO 0.38 -0.16 1.27 -0.51 -0.68 0.00 0.00 175.30 175.59 2zfa s LEU 67 N -1.99 3.64 0.55 2.53 1.43 -1.26 -3.03 118.68 120.55 2zfa s LEU 67 Ca -0.07 2.54 -0.14 0.00 -1.03 0.00 0.00 54.13 55.44 2zfa s LEU 67 Cb -0.02 -4.58 -0.06 0.00 0.03 0.00 0.00 46.19 41.56 2zfa s LEU 67 CO -0.03 -1.80 0.98 0.00 0.23 0.00 0.00 176.35 175.73 2zfa s ALA 68 N -1.46 3.11 0.00 4.21 0.00 -1.26 -4.59 121.76 121.77 2zfa s ALA 68 Ca 0.80 0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.78 2zfa s ALA 68 Cb -0.35 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 19.71 2zfa s ALA 68 CO 0.38 -0.41 0.61 1.04 0.00 0.00 0.00 175.76 177.38 2zfa n GLN 69 N -2.05 0.91 -3.97 0.00 6.02 -1.26 -5.07 117.38 111.96 2zfa n GLN 69 Ca 0.06 -0.77 -0.08 0.00 -0.01 0.00 0.00 57.00 56.19 2zfa n GLN 69 Cb 0.54 -0.71 -0.09 0.00 1.02 0.00 0.00 30.24 31.00 2zfa n GLN 69 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2zfa s ASP 70 N -0.33 0.28 0.07 1.08 2.15 -1.26 -5.08 116.67 113.57 2zfa s ASP 70 Ca 0.00 -0.70 0.14 0.00 0.43 0.00 0.00 52.55 52.41 2zfa s ASP 70 Cb 0.00 0.23 -0.15 0.00 -0.30 0.00 0.00 42.92 42.70 2zfa s ASP 70 CO 0.00 -0.56 0.93 -0.37 -0.17 0.00 0.00 175.17 175.00 2zfa h VAL 71 N 3.43 0.84 -4.26 1.11 -1.51 -2.02 -3.49 116.25 110.36 2zfa h VAL 71 Ca -0.33 -2.46 -0.50 0.00 -1.23 0.00 0.00 66.70 62.18 2zfa h VAL 71 Cb 1.17 2.33 0.07 0.00 -2.13 0.00 0.00 31.29 32.73 2zfa h VAL 71 CO 0.56 0.48 0.38 -1.61 -1.23 0.00 0.00 177.57 176.14 2zfa s GLU 72 N -2.79 3.31 0.75 5.19 0.41 -1.26 -5.04 118.70 119.27 2zfa s GLU 72 Ca -0.02 1.05 -0.12 0.00 -0.41 0.00 0.00 54.97 55.47 2zfa s GLU 72 Cb 0.08 -2.04 0.05 0.00 -1.78 0.00 0.00 34.13 30.44 2zfa s GLU 72 CO 0.81 -0.80 1.10 0.00 -0.49 0.00 0.00 175.26 175.88 2zfa s ALA 73 N -2.73 2.26 0.44 5.21 0.00 -1.26 -4.88 121.76 120.79 2zfa s ALA 73 Ca 0.60 0.39 -0.24 0.00 0.00 0.00 0.00 51.96 52.72 2zfa s ALA 73 Cb -0.14 -3.31 -0.08 0.00 0.00 0.00 0.00 23.12 19.60 2zfa s ALA 73 CO 0.43 -1.70 1.14 -2.14 0.00 0.00 0.00 175.76 173.49 2zfa s PRO 74 N -4.62 3.90 -0.14 0.00 0.02 -1.26 -4.90 135.00 128.00 2zfa s PRO 74 Ca 0.64 1.72 0.00 0.00 0.02 0.00 0.00 61.00 63.38 2zfa s PRO 74 Cb -0.19 -2.48 0.02 0.00 0.02 0.00 0.00 34.50 31.87 2zfa s PRO 74 CO 0.52 -0.42 -0.12 0.34 -0.33 0.00 0.00 177.00 176.98 2zfa s ASP 75 N -1.37 2.52 0.00 2.53 3.68 0.06 -5.01 116.67 119.09 2zfa s ASP 75 Ca 0.61 -0.43 0.26 0.00 2.13 0.00 0.00 52.55 55.13 2zfa s ASP 75 Cb -0.27 -1.08 1.04 0.00 -1.45 0.00 0.00 42.92 41.16 2zfa s ASP 75 CO 0.34 -0.07 1.73 0.35 0.13 0.00 0.00 175.17 177.65 2zfa n THR 76 N 4.78 0.05 -2.19 1.71 -2.24 -1.26 -3.75 114.28 111.38 2zfa n THR 76 Ca -0.16 -0.25 -0.37 0.00 -2.27 0.00 0.00 64.05 61.00 2zfa n THR 76 Cb 0.50 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 2zfa n THR 76 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2zfa s SER 77 N -1.90 5.95 0.22 3.42 1.04 -1.13 -3.58 113.70 117.73 2zfa s SER 77 Ca 0.37 2.35 0.00 0.00 0.48 0.00 0.00 55.95 59.15 2zfa s SER 77 Cb 0.20 -2.60 -0.00 0.00 0.10 0.00 0.00 66.02 63.72 2zfa s SER 77 CO 0.32 -1.07 0.27 1.07 0.98 0.00 0.00 173.24 174.81 2zfa n THR 78 N -0.72 0.00 -3.94 2.02 5.66 -0.74 -4.54 114.28 112.02 2zfa n THR 78 Ca 0.09 -1.23 -0.10 0.00 -3.05 0.00 0.00 64.05 59.76 2zfa n THR 78 Cb 0.48 0.71 -0.11 0.00 -1.55 0.00 0.00 70.33 69.86 2zfa n THR 78 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 2zfa s GLU 79 N -2.59 0.32 -0.02 1.09 -1.05 -1.26 -0.69 118.70 114.50 2zfa s GLU 79 Ca 0.20 -0.48 0.00 0.00 -0.15 0.00 0.00 54.97 54.54 2zfa s GLU 79 Cb -0.00 0.12 0.03 0.00 -0.44 0.00 0.00 34.13 33.84 2zfa s GLU 79 CO 0.14 -0.06 0.02 -1.50 0.95 0.00 0.00 175.26 174.82 2zfa s ILE 80 N -1.27 -0.04 -1.52 1.83 2.07 -0.54 -4.84 121.20 116.89 2zfa s ILE 80 Ca -0.14 0.18 -0.12 0.00 -1.41 0.00 0.00 60.65 59.16 2zfa s ILE 80 Cb -0.08 -0.08 0.08 0.00 0.13 0.00 0.00 42.46 42.51 2zfa s ILE 80 CO -0.00 0.08 0.92 0.18 -1.91 0.00 0.00 174.94 174.21 2zfa n LEU 81 N 4.03 -2.54 0.00 8.50 4.77 -1.26 -0.46 117.00 130.04 2zfa n LEU 81 Ca -0.26 -0.81 0.00 0.00 -0.03 0.00 0.00 56.01 54.91 2zfa n LEU 81 Cb 0.51 -2.52 0.00 0.00 -2.33 0.00 0.00 43.42 39.08 2zfa n LEU 81 CO 0.23 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 2zfa n GLY 82 N -1.67 0.46 3.67 -0.72 0.00 -1.26 -5.00 105.19 100.67 2zfa n GLY 82 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2zfa n GLY 82 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2zfa s HIS 83 N -2.28 3.34 -0.05 1.61 5.04 0.39 -5.07 115.29 118.27 2zfa s HIS 83 Ca 0.00 0.31 -0.29 0.00 -1.54 0.00 0.00 55.06 53.54 2zfa s HIS 83 Cb 0.00 -2.30 -0.02 0.00 0.04 0.00 0.00 32.58 30.29 2zfa s HIS 83 CO 0.00 0.08 0.95 0.15 -2.34 0.00 0.00 174.74 173.58 2zfa s LYS 84 N 1.01 4.49 0.19 2.88 1.02 -1.26 -1.47 119.74 126.60 2zfa s LYS 84 Ca 0.10 1.32 0.07 0.00 0.02 0.00 0.00 55.97 57.48 2zfa s LYS 84 Cb -0.13 -3.49 -0.05 0.00 -0.52 0.00 0.00 37.83 33.64 2zfa s LYS 84 CO 0.04 -0.13 -0.14 0.96 -0.92 0.00 0.00 175.35 175.16 2zfa s ILE 85 N 1.35 1.64 0.26 2.17 -4.36 0.14 -4.95 121.20 117.44 2zfa s ILE 85 Ca 0.48 -2.17 0.11 0.00 -0.26 0.00 0.00 60.65 58.81 2zfa s ILE 85 Cb -0.20 -1.99 -0.02 0.00 1.25 0.00 0.00 42.46 41.50 2zfa s ILE 85 CO 0.23 -0.61 1.61 0.50 0.24 0.00 0.00 174.94 176.91 2zfa h LYS 86 N 2.64 0.00 -3.54 0.37 3.64 -1.32 -1.98 116.57 116.38 2zfa h LYS 86 Ca -0.38 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 58.94 2zfa h LYS 86 Cb 1.21 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 32.91 2zfa h LYS 86 CO 0.62 0.62 -0.14 0.00 -2.27 0.00 0.00 179.45 178.27 2zfa s ALA 87 N -3.58 -0.63 -0.07 5.00 0.00 -1.24 -2.84 121.76 118.39 2zfa s ALA 87 Ca -0.01 -0.35 -0.06 0.00 0.00 0.00 0.00 51.96 51.53 2zfa s ALA 87 Cb 0.12 0.74 -0.25 0.00 0.00 0.00 0.00 23.12 23.73 2zfa s ALA 87 CO 0.76 -0.66 3.57 -0.35 0.00 0.00 0.00 175.76 179.07 2zfa n PRO 88 N -0.23 2.07 -3.82 0.00 -0.04 -1.23 -4.69 135.00 127.05 2zfa n PRO 88 Ca -0.13 -1.10 -0.12 0.00 -0.04 0.00 0.00 63.50 62.11 2zfa n PRO 88 Cb 0.63 -2.03 -0.10 0.00 -0.04 0.00 0.00 33.50 31.96 2zfa n PRO 88 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2zfa s PHE 89 N 0.90 -0.07 0.36 0.54 -0.12 -1.26 -1.30 117.98 117.04 2zfa s PHE 89 Ca 0.67 0.10 0.04 0.00 -0.05 0.00 0.00 56.93 57.68 2zfa s PHE 89 Cb 0.32 0.02 -0.06 0.00 -0.63 0.00 0.00 43.02 42.67 2zfa s PHE 89 CO -0.01 -0.30 0.06 0.96 -0.05 0.00 0.00 175.22 175.88 2zfa s ILE 90 N -1.16 1.19 -0.11 -4.49 -4.36 -0.01 -4.65 121.20 107.61 2zfa s ILE 90 Ca -0.12 -2.00 -0.21 0.00 -0.26 0.00 0.00 60.65 58.06 2zfa s ILE 90 Cb -0.06 -2.70 -0.04 0.00 1.25 0.00 0.00 42.46 40.91 2zfa s ILE 90 CO 0.02 0.00 0.60 -0.32 0.24 0.00 0.00 174.94 175.49 2zfa s MET 91 N -3.84 4.37 0.58 0.37 -2.45 -0.66 -1.15 119.30 116.52 2zfa s MET 91 Ca 0.32 0.68 -0.16 0.00 -1.25 0.00 0.00 55.69 55.27 2zfa s MET 91 Cb 0.07 -3.46 -0.04 0.00 1.25 0.00 0.00 34.83 32.65 2zfa s MET 91 CO 0.15 0.05 1.07 0.00 1.05 0.00 0.00 175.02 177.33 2zfa s ALA 92 N 0.91 2.73 -0.18 4.11 0.00 -0.16 -3.09 121.76 126.07 2zfa s ALA 92 Ca 0.32 0.47 -0.29 0.00 0.00 0.00 0.00 51.96 52.45 2zfa s ALA 92 Cb -0.16 -3.25 -0.02 0.00 0.00 0.00 0.00 23.12 19.68 2zfa s ALA 92 CO 0.14 -0.79 1.37 -1.25 0.00 0.00 0.00 175.76 175.23 2zfa s PRO 93 N -3.91 4.12 -0.04 0.00 0.04 -1.26 -4.68 135.00 129.27 2zfa s PRO 93 Ca 0.65 1.68 0.01 0.00 0.04 0.00 0.00 61.00 63.38 2zfa s PRO 93 Cb -0.17 -3.85 0.02 0.00 0.04 0.00 0.00 34.50 30.53 2zfa s PRO 93 CO 0.34 -0.87 -0.06 0.42 0.04 0.00 0.00 177.00 176.88 2zfa s ILE 94 N 3.94 0.57 0.59 0.56 1.01 -1.26 -4.86 121.20 121.75 2zfa s ILE 94 Ca 0.60 -0.18 -0.17 0.00 0.00 0.00 0.00 60.65 60.89 2zfa s ILE 94 Cb -0.23 -0.57 -0.03 0.00 0.01 0.00 0.00 42.46 41.64 2zfa s ILE 94 CO 0.20 0.22 1.12 0.00 0.00 0.00 0.00 174.94 176.48 2zfa s ALA 95 N 0.65 2.60 -1.13 9.38 0.00 -1.26 -4.49 121.76 127.51 2zfa s ALA 95 Ca -0.09 0.69 -0.12 0.00 0.00 0.00 0.00 51.96 52.45 2zfa s ALA 95 Cb -0.12 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 2zfa s ALA 95 CO 0.00 -0.98 0.83 0.00 0.00 0.00 0.00 175.76 175.62 2zfa n ALA 96 N -1.79 -2.44 0.34 0.00 0.00 -0.76 -4.84 120.51 111.01 2zfa n ALA 96 Ca 0.11 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.59 2zfa n ALA 96 Cb 0.51 -4.45 0.52 0.00 0.00 0.00 0.00 19.45 16.04 2zfa n ALA 96 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2zfa n HIS 97 N -3.82 0.82 0.38 0.00 -0.00 -1.26 -1.89 115.22 109.45 2zfa n HIS 97 Ca -0.12 0.35 0.10 0.00 -0.00 0.00 0.00 57.72 58.05 2zfa n HIS 97 Cb 0.62 -1.06 0.43 0.00 -0.00 0.00 0.00 29.99 29.98 2zfa n HIS 97 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2zfa n GLY 98 N -0.32 -1.13 0.23 -1.41 0.00 -1.26 -0.96 105.19 100.34 2zfa n GLY 98 Ca 0.01 0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.17 2zfa n GLY 98 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zfa h LEU 99 N 0.00 0.00 0.03 0.99 3.38 -1.74 -3.31 115.31 114.66 2zfa h LEU 99 Ca 0.00 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.61 2zfa h LEU 99 Cb 0.28 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 2zfa h LEU 99 CO 0.00 0.24 -2.15 0.00 0.09 0.00 0.00 178.44 176.62 2zfa n ALA 100 N -2.33 1.32 -3.57 1.53 0.00 -0.14 -4.77 120.51 112.56 2zfa n ALA 100 Ca -0.01 -0.95 -0.15 0.00 0.00 0.00 0.00 53.44 52.33 2zfa n ALA 100 Cb 0.34 -0.45 -0.07 0.00 0.00 0.00 0.00 19.45 19.27 2zfa n ALA 100 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2zfa s HIS 101 N -2.54 -0.71 0.62 0.00 2.46 -0.99 -3.98 115.29 110.15 2zfa s HIS 101 Ca -0.18 1.61 0.35 0.00 0.47 0.00 0.00 55.06 57.30 2zfa s HIS 101 Cb 0.07 0.30 2.01 0.00 -0.13 0.00 0.00 32.58 34.83 2zfa s HIS 101 CO 0.75 -0.43 2.28 1.79 -2.47 0.00 0.00 174.74 176.66 2zfa h THR 102 N 3.76 0.34 -0.00 0.89 1.35 -1.33 -0.51 112.91 117.41 2zfa h THR 102 Ca -0.28 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 2zfa h THR 102 Cb 1.16 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 2zfa h THR 102 CO 0.17 0.00 -0.16 0.35 -0.25 0.00 0.00 175.52 175.63 2zfa n THR 103 N -3.57 0.00 -0.81 6.82 -2.24 -1.26 -4.97 114.28 108.24 2zfa n THR 103 Ca -0.03 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2zfa n THR 103 Cb 0.11 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 2zfa n THR 103 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2zfa n LYS 104 N -1.09 0.00 0.31 -0.78 2.85 -0.20 -1.48 118.16 117.77 2zfa n LYS 104 Ca 0.12 0.00 0.19 0.00 -1.05 0.00 0.00 58.31 57.57 2zfa n LYS 104 Cb 0.30 0.00 0.97 0.00 -0.65 0.00 0.00 35.03 35.65 2zfa n LYS 104 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2zfa h GLU 105 N 0.00 0.00 -0.57 -1.58 3.07 -1.89 -1.24 114.58 112.37 2zfa h GLU 105 Ca 0.00 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.79 2zfa h GLU 105 Cb 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 2zfa h GLU 105 CO 0.00 0.02 0.07 0.00 -1.40 0.00 0.00 179.01 177.70 2zfa h ALA 106 N 1.98 0.75 0.29 3.43 0.00 -1.66 -0.54 119.26 123.52 2zfa h ALA 106 Ca -0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2zfa h ALA 106 Cb 0.20 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2zfa h ALA 106 CO 0.00 0.52 -0.14 0.78 0.00 0.00 0.00 179.25 180.41 2zfa h GLY 107 N 0.84 -0.41 0.80 0.00 0.00 -0.09 -2.06 103.07 102.16 2zfa h GLY 107 Ca 0.17 0.15 0.03 0.00 0.00 0.00 0.00 47.33 47.69 2zfa h GLY 107 CO 0.02 -0.15 0.30 -0.84 0.00 0.00 0.00 176.54 175.87 2zfa h THR 108 N -0.41 1.01 -0.92 4.70 2.02 -1.43 -1.63 112.91 116.25 2zfa h THR 108 Ca -0.04 -0.20 0.02 0.00 0.77 0.00 0.00 66.41 66.96 2zfa h THR 108 Cb 0.31 0.37 -0.05 0.00 -1.74 0.00 0.00 68.15 67.05 2zfa h THR 108 CO 0.07 0.11 0.60 0.00 0.37 0.00 0.00 175.52 176.67 2zfa h ALA 109 N 1.26 1.19 -0.61 6.16 0.00 -1.06 -0.75 119.26 125.45 2zfa h ALA 109 Ca 0.22 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2zfa h ALA 109 Cb 0.08 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2zfa h ALA 109 CO -0.13 0.51 0.31 -0.09 0.00 0.00 0.00 179.25 179.86 2zfa h ARG 110 N 1.20 0.87 -0.21 0.00 9.65 -0.79 -0.77 114.38 124.33 2zfa h ARG 110 Ca 0.35 -0.12 -0.01 0.00 -1.10 0.00 0.00 59.98 59.10 2zfa h ARG 110 Cb -0.07 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.34 2zfa h ARG 110 CO -0.10 0.69 0.08 0.00 2.80 0.00 0.00 179.97 183.44 2zfa h ALA 111 N 1.14 0.28 -0.36 2.80 0.00 -0.49 -0.71 119.26 121.91 2zfa h ALA 111 Ca 0.21 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2zfa h ALA 111 Cb 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2zfa h ALA 111 CO -0.03 -0.13 0.09 0.28 0.00 0.00 0.00 179.25 179.47 2zfa h VAL 112 N 0.19 1.22 -0.47 0.00 2.07 -1.01 -1.05 116.25 117.21 2zfa h VAL 112 Ca 0.07 -0.74 -0.13 0.00 0.82 0.00 0.00 66.70 66.72 2zfa h VAL 112 Cb 0.18 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2zfa h VAL 112 CO -0.01 0.25 -0.22 0.77 0.02 0.00 0.00 177.57 178.39 2zfa h SER 113 N 0.44 0.99 -0.45 0.57 4.64 -1.13 0.19 113.55 118.79 2zfa h SER 113 Ca 0.11 -0.37 -0.07 0.00 -0.47 0.00 0.00 61.79 60.99 2zfa h SER 113 Cb 0.29 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 2zfa h SER 113 CO -0.00 1.16 0.03 -0.33 -0.87 0.00 0.00 176.83 176.82 2zfa h GLU 114 N 0.83 0.84 -0.23 4.77 4.39 -1.01 -3.04 114.58 121.13 2zfa h GLU 114 Ca 0.11 -0.22 -0.11 0.00 0.34 0.00 0.00 59.36 59.48 2zfa h GLU 114 Cb 0.79 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.34 2zfa h GLU 114 CO 0.07 0.82 -0.28 0.35 -1.16 0.00 0.00 179.01 178.81 2zfa h PHE 115 N 0.79 0.73 0.00 4.33 3.57 -1.06 -3.49 116.94 121.81 2zfa h PHE 115 Ca 0.16 -0.23 0.00 0.00 3.53 0.00 0.00 57.97 61.43 2zfa h PHE 115 Cb 0.43 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.02 2zfa h PHE 115 CO 0.02 0.95 0.00 0.41 -2.23 0.00 0.00 178.31 177.46 2zfa n GLY 116 N 0.24 0.88 0.00 2.40 0.00 -0.00 -4.77 105.19 103.93 2zfa n GLY 116 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2zfa n GLY 116 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2zfa n THR 117 N 0.00 0.00 -3.83 2.61 5.66 -0.86 -0.93 114.28 116.93 2zfa n THR 117 Ca 0.00 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.64 2zfa n THR 117 Cb 0.00 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 68.70 2zfa n THR 117 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2zfa s ILE 118 N -1.35 5.33 -0.12 1.09 1.01 -1.26 -4.52 121.20 121.38 2zfa s ILE 118 Ca 0.00 0.15 -0.17 0.00 0.00 0.00 0.00 60.65 60.63 2zfa s ILE 118 Cb 0.00 -3.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.04 2zfa s ILE 118 CO 0.00 0.51 0.44 -0.32 0.00 0.00 0.00 174.94 175.56 2zfa s MET 119 N -0.12 4.30 -0.20 2.79 -2.45 -0.98 -1.65 119.30 120.98 2zfa s MET 119 Ca 0.10 0.38 -0.09 0.00 -1.25 0.00 0.00 55.69 54.82 2zfa s MET 119 Cb -0.11 -3.42 -0.05 0.00 1.25 0.00 0.00 34.83 32.50 2zfa s MET 119 CO 0.00 0.21 0.12 -1.12 1.05 0.00 0.00 175.02 175.28 2zfa s SER 120 N 0.48 6.03 -0.25 1.11 0.01 -1.18 -0.34 113.70 119.56 2zfa s SER 120 Ca 0.24 0.16 -0.06 0.00 1.31 0.00 0.00 55.95 57.60 2zfa s SER 120 Cb -0.15 -2.06 -0.01 0.00 0.21 0.00 0.00 66.02 64.01 2zfa s SER 120 CO 0.09 0.15 0.04 -0.63 0.41 0.00 0.00 173.24 173.31 2zfa s ILE 121 N 0.52 3.99 0.66 1.44 1.01 -0.22 -4.27 121.20 124.32 2zfa s ILE 121 Ca 0.07 -0.38 -0.17 0.00 0.00 0.00 0.00 60.65 60.17 2zfa s ILE 121 Cb -0.12 -2.90 -0.00 0.00 0.01 0.00 0.00 42.46 39.45 2zfa s ILE 121 CO -0.00 0.30 1.20 -0.55 0.00 0.00 0.00 174.94 175.89 2zfa s SER 122 N 1.55 4.76 0.42 3.58 0.15 -1.26 -0.25 113.70 122.65 2zfa s SER 122 Ca 0.05 2.34 0.12 0.00 0.70 0.00 0.00 55.95 59.16 2zfa s SER 122 Cb -0.15 -2.59 0.89 0.00 -1.71 0.00 0.00 66.02 62.46 2zfa s SER 122 CO 0.02 -1.88 1.96 0.00 1.20 0.00 0.00 173.24 174.53 2zfa h ALA 123 N 0.31 1.61 -1.07 5.45 0.00 -1.85 -3.17 119.26 120.53 2zfa h ALA 123 Ca -0.49 -0.17 -0.73 0.00 0.00 0.00 0.00 54.91 53.52 2zfa h ALA 123 Cb 1.29 -0.06 -0.30 0.00 0.00 0.00 0.00 17.79 18.72 2zfa h ALA 123 CO 0.53 0.28 0.74 0.66 0.00 0.00 0.00 179.25 181.47 2zfa n TYR 124 N -4.31 3.07 -2.57 0.00 4.01 -1.26 -5.01 117.16 111.09 2zfa n TYR 124 Ca -0.01 -2.51 -0.40 0.00 -0.16 0.00 0.00 57.90 54.82 2zfa n TYR 124 Cb 0.24 -1.04 -0.05 0.00 -0.31 0.00 0.00 39.34 38.19 2zfa n TYR 124 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2zfa s SER 125 N -1.58 7.32 0.07 7.72 0.15 -1.20 -1.84 113.70 124.35 2zfa s SER 125 Ca 0.53 2.14 0.24 0.00 0.70 0.00 0.00 55.95 59.57 2zfa s SER 125 Cb 0.44 -2.62 0.39 0.00 -1.71 0.00 0.00 66.02 62.52 2zfa s SER 125 CO -0.33 -0.09 1.34 0.61 1.20 0.00 0.00 173.24 175.96 2zfa n GLY 126 N 1.16 -1.34 3.92 9.45 0.00 -1.26 -4.87 105.19 112.24 2zfa n GLY 126 Ca -0.01 -0.29 -0.27 0.00 0.00 0.00 0.00 46.02 45.45 2zfa n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zfa s ALA 127 N -3.11 3.72 0.67 4.61 0.00 -1.26 -5.02 121.76 121.37 2zfa s ALA 127 Ca 0.08 -0.72 -0.11 0.00 0.00 0.00 0.00 51.96 51.20 2zfa s ALA 127 Cb 0.15 -2.14 -0.01 0.00 0.00 0.00 0.00 23.12 21.12 2zfa s ALA 127 CO 0.72 0.29 1.05 0.95 0.00 0.00 0.00 175.76 178.77 2zfa s THR 128 N -2.02 4.21 0.31 0.00 -4.23 -1.26 -4.88 115.64 107.77 2zfa s THR 128 Ca 0.41 0.72 -0.00 0.00 -1.18 0.00 0.00 61.69 61.64 2zfa s THR 128 Cb -0.11 -3.53 0.27 0.00 1.34 0.00 0.00 72.50 70.47 2zfa s THR 128 CO 0.30 -0.94 1.97 0.15 -0.54 0.00 0.00 174.62 175.56 2zfa h PHE 129 N -0.61 0.97 -0.87 3.99 3.04 -1.98 -1.38 116.94 120.10 2zfa h PHE 129 Ca -0.44 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 61.53 2zfa h PHE 129 Cb 1.20 -0.33 -0.04 0.00 2.56 0.00 0.00 35.95 39.35 2zfa h PHE 129 CO 0.63 0.58 0.53 1.49 -2.02 0.00 0.00 178.31 179.52 2zfa h GLU 130 N 1.02 1.18 -0.43 1.11 4.57 -1.98 0.50 114.58 120.55 2zfa h GLU 130 Ca 0.31 -0.10 -0.07 0.00 -1.18 0.00 0.00 59.36 58.31 2zfa h GLU 130 Cb -0.03 -0.25 -0.02 0.00 -0.16 0.00 0.00 28.75 28.30 2zfa h GLU 130 CO -0.08 0.82 -0.00 0.93 -1.18 0.00 0.00 179.01 179.50 2zfa h GLU 131 N 1.20 0.77 -0.21 1.92 5.08 -1.80 -2.01 114.58 119.53 2zfa h GLU 131 Ca 0.31 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2zfa h GLU 131 Cb -0.06 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2zfa h GLU 131 CO -0.06 0.84 0.03 0.82 -1.00 0.00 0.00 179.01 179.64 2zfa h ILE 132 N 0.61 1.23 -0.76 3.13 2.04 -0.87 -2.94 117.51 119.94 2zfa h ILE 132 Ca 0.12 -0.78 0.12 0.00 1.00 0.00 0.00 64.86 65.32 2zfa h ILE 132 Cb 0.50 1.34 -0.08 0.00 -0.74 0.00 0.00 36.82 37.84 2zfa h ILE 132 CO 0.02 0.24 0.37 -1.28 0.00 0.00 0.00 178.15 177.50 2zfa h SER 133 N 0.14 0.45 -0.33 1.72 0.87 0.06 0.34 113.55 116.80 2zfa h SER 133 Ca 0.06 0.08 0.03 0.00 -1.23 0.00 0.00 61.79 60.73 2zfa h SER 133 Cb 0.34 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.27 2zfa h SER 133 CO 0.01 0.23 0.14 -0.33 -0.53 0.00 0.00 176.83 176.34 2zfa h GLU 134 N 0.59 0.29 -0.84 2.24 5.08 -1.33 -1.52 114.58 119.08 2zfa h GLU 134 Ca 0.39 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.72 2zfa h GLU 134 Cb 0.49 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 2zfa h GLU 134 CO -0.32 0.19 0.48 0.78 -1.00 0.00 0.00 179.01 179.14 2zfa h GLY 135 N 0.30 1.24 1.81 -3.84 0.00 -1.01 -3.05 103.07 98.52 2zfa h GLY 135 Ca 0.14 -0.55 -0.11 0.00 0.00 0.00 0.00 47.33 46.82 2zfa h GLY 135 CO -0.13 0.53 -0.44 1.41 0.00 0.00 0.00 176.54 177.91 2zfa h LEU 136 N 1.16 0.22 -2.31 3.11 3.38 -0.78 -3.18 115.31 116.91 2zfa h LEU 136 Ca 0.30 -0.09 -0.57 0.00 0.09 0.00 0.00 57.88 57.60 2zfa h LEU 136 Cb 0.00 -0.06 -0.13 0.00 0.09 0.00 0.00 40.66 40.57 2zfa h LEU 136 CO -0.05 0.63 -0.95 -3.20 0.09 0.00 0.00 178.44 174.96 2zfa n ASN 137 N -4.00 -0.30 0.00 -0.43 2.85 -0.59 -0.98 115.26 111.81 2zfa n ASN 137 Ca -0.02 -1.19 0.00 0.00 -0.11 0.00 0.00 54.58 53.26 2zfa n ASN 137 Cb 0.50 -2.11 0.00 0.00 1.24 0.00 0.00 39.78 39.41 2zfa n ASN 137 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2zfa n GLY 138 N -2.31 1.05 3.76 8.20 0.00 -1.26 -5.05 105.19 109.58 2zfa n GLY 138 Ca -0.29 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.41 2zfa n GLY 138 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zfa s GLY 139 N -1.88 1.99 0.45 -0.02 0.00 -0.15 -4.96 107.32 102.75 2zfa s GLY 139 Ca 0.00 0.47 -0.24 0.00 0.00 0.00 0.00 44.72 44.94 2zfa s GLY 139 CO 0.00 0.82 1.26 2.56 0.00 0.00 0.00 173.10 177.74 2zfa s PRO 140 N -4.38 3.75 -0.01 2.90 0.04 -1.26 -4.96 135.00 131.08 2zfa s PRO 140 Ca 0.65 2.03 -0.02 0.00 0.04 0.00 0.00 61.00 63.70 2zfa s PRO 140 Cb -0.20 -2.55 -0.00 0.00 0.04 0.00 0.00 34.50 31.79 2zfa s PRO 140 CO 0.47 -0.63 0.05 -0.98 0.04 0.00 0.00 177.00 175.95 2zfa s ARG 141 N -2.51 0.18 0.03 4.56 3.03 -1.26 -2.32 118.95 120.66 2zfa s ARG 141 Ca 0.62 -0.13 0.05 0.00 2.03 0.00 0.00 55.73 58.29 2zfa s ARG 141 Cb -0.35 0.07 -0.03 0.00 -1.03 0.00 0.00 34.95 33.61 2zfa s ARG 141 CO 0.44 -0.03 -0.10 -1.58 -1.13 0.00 0.00 175.30 172.89 2zfa s TRP 142 N -0.48 2.77 -0.20 5.89 0.51 0.54 -1.84 118.94 126.13 2zfa s TRP 142 Ca -0.05 -0.12 -0.06 0.00 -2.12 0.00 0.00 56.10 53.74 2zfa s TRP 142 Cb -0.03 -1.54 -0.03 0.00 -0.81 0.00 0.00 33.47 31.06 2zfa s TRP 142 CO 0.00 0.35 0.04 -0.06 -0.51 0.00 0.00 176.95 176.77 2zfa s PHE 143 N -1.02 3.12 -0.14 -1.98 0.40 -0.44 -1.05 117.98 116.88 2zfa s PHE 143 Ca 0.17 -0.23 -0.18 0.00 -0.60 0.00 0.00 56.93 56.09 2zfa s PHE 143 Cb -0.11 -2.12 -0.04 0.00 0.51 0.00 0.00 43.02 41.26 2zfa s PHE 143 CO 0.08 -0.11 0.46 -1.14 0.70 0.00 0.00 175.22 175.21 2zfa s GLN 144 N 0.90 4.31 0.17 0.44 -0.44 0.66 -0.65 119.66 125.04 2zfa s GLN 144 Ca 0.03 0.40 0.07 0.00 -2.50 0.00 0.00 55.36 53.35 2zfa s GLN 144 Cb -0.14 -3.46 -0.04 0.00 -1.64 0.00 0.00 33.01 27.73 2zfa s GLN 144 CO 0.02 0.12 -0.14 0.96 0.50 0.00 0.00 175.29 176.75 2zfa s ILE 145 N 0.77 1.54 0.24 -2.34 -4.36 0.08 -2.42 121.20 114.70 2zfa s ILE 145 Ca 0.25 -2.05 0.05 0.00 -0.26 0.00 0.00 60.65 58.64 2zfa s ILE 145 Cb -0.15 -1.88 -0.03 0.00 1.25 0.00 0.00 42.46 41.65 2zfa s ILE 145 CO 0.09 -0.57 0.31 -0.31 0.24 0.00 0.00 174.94 174.70 2zfa s TYR 146 N -2.80 3.35 -0.33 1.37 2.02 -1.26 -1.71 117.35 117.99 2zfa s TYR 146 Ca 0.18 -0.04 -0.29 0.00 -0.37 0.00 0.00 57.07 56.55 2zfa s TYR 146 Cb -0.01 -1.52 0.01 0.00 -0.40 0.00 0.00 41.96 40.04 2zfa s TYR 146 CO 0.05 0.47 1.16 1.41 -1.57 0.00 0.00 175.55 177.07 2zfa s MET 147 N -3.90 3.97 0.44 -0.62 -2.45 -1.26 -4.97 119.30 110.50 2zfa s MET 147 Ca 0.34 1.07 -0.22 0.00 -1.25 0.00 0.00 55.69 55.62 2zfa s MET 147 Cb -0.09 -3.81 -0.09 0.00 1.25 0.00 0.00 34.83 32.09 2zfa s MET 147 CO 0.28 -1.05 1.01 0.00 1.05 0.00 0.00 175.02 176.32 2zfa s ALA 148 N 4.02 2.99 0.28 4.11 0.00 -1.26 -0.29 121.76 131.61 2zfa s ALA 148 Ca 0.50 0.58 0.25 0.00 0.00 0.00 0.00 51.96 53.28 2zfa s ALA 148 Cb -0.13 -3.23 1.13 0.00 0.00 0.00 0.00 23.12 20.89 2zfa s ALA 148 CO 0.20 -0.15 1.93 0.87 0.00 0.00 0.00 175.76 178.62 2zfa h LYS 149 N 2.02 0.00 -5.29 0.00 1.57 -1.52 -3.42 116.57 109.92 2zfa h LYS 149 Ca -0.49 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 57.65 2zfa h LYS 149 Cb 1.21 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.37 2zfa h LYS 149 CO 0.61 0.20 0.00 0.34 -0.57 0.00 0.00 179.45 180.03 2zfa s ASP 150 N -6.23 6.34 0.26 0.86 3.68 -1.26 -4.98 116.67 115.33 2zfa s ASP 150 Ca -0.01 -0.05 -0.02 0.00 2.13 0.00 0.00 52.55 54.60 2zfa s ASP 150 Cb 0.12 -2.28 0.50 0.00 -1.45 0.00 0.00 42.92 39.81 2zfa s ASP 150 CO 0.62 -0.54 1.77 -0.78 0.13 0.00 0.00 175.17 176.38 2zfa h ASP 151 N 8.51 0.56 -0.89 -0.34 3.58 -2.01 -2.04 116.42 123.79 2zfa h ASP 151 Ca -0.27 0.08 0.02 0.00 0.42 0.00 0.00 57.03 57.28 2zfa h ASP 151 Cb 1.12 -0.01 -0.05 0.00 1.72 0.00 0.00 39.33 42.11 2zfa h ASP 151 CO 0.80 0.26 0.58 1.56 -2.88 0.00 0.00 179.24 179.56 2zfa h GLN 152 N 0.66 1.14 -0.93 0.28 1.08 -1.97 -1.04 115.11 114.33 2zfa h GLN 152 Ca 0.45 -0.07 0.05 0.00 -1.45 0.00 0.00 58.65 57.63 2zfa h GLN 152 Cb 0.59 -0.26 -0.06 0.00 -0.05 0.00 0.00 27.48 27.70 2zfa h GLN 152 CO -0.34 0.75 0.60 1.96 -0.95 0.00 0.00 178.83 180.85 2zfa h GLN 153 N 1.17 1.08 -0.21 1.46 4.20 -1.79 -0.37 115.11 120.65 2zfa h GLN 153 Ca 0.34 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.97 2zfa h GLN 153 Cb -0.09 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.44 2zfa h GLN 153 CO -0.09 0.71 0.10 -0.91 -0.67 0.00 0.00 178.83 177.97 2zfa h ASN 154 N 1.11 0.29 -0.98 1.46 2.35 -1.13 -0.65 115.58 118.03 2zfa h ASN 154 Ca 0.39 -0.14 0.03 0.00 -0.55 0.00 0.00 56.30 56.03 2zfa h ASN 154 Cb 0.11 -0.07 -0.05 0.00 0.05 0.00 0.00 38.32 38.35 2zfa h ASN 154 CO -0.16 0.35 0.64 0.03 -1.65 0.00 0.00 177.43 176.65 2zfa h ARG 155 N 0.20 1.23 -0.12 0.81 3.08 -0.89 -1.00 114.38 117.70 2zfa h ARG 155 Ca 0.07 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 2zfa h ARG 155 Cb 0.14 -0.28 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 2zfa h ARG 155 CO -0.01 0.81 -0.02 -0.44 -1.07 0.00 0.00 179.97 179.24 2zfa h ASP 156 N 1.26 0.22 -0.80 7.04 3.32 -0.87 -1.51 116.42 125.07 2zfa h ASP 156 Ca 0.38 -0.35 0.07 0.00 0.02 0.00 0.00 57.03 57.14 2zfa h ASP 156 Cb -0.04 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 39.39 2zfa h ASP 156 CO -0.11 0.52 0.48 -0.29 -1.72 0.00 0.00 179.24 178.12 2zfa h ILE 157 N -0.09 1.00 -0.23 0.35 -0.00 -0.93 0.13 117.51 117.73 2zfa h ILE 157 Ca 0.03 -0.30 -0.12 0.00 -0.00 0.00 0.00 64.86 64.48 2zfa h ILE 157 Cb 0.42 0.06 -0.01 0.00 -0.00 0.00 0.00 36.82 37.29 2zfa h ILE 157 CO 0.01 0.16 -0.35 -0.07 -0.00 0.00 0.00 178.15 177.90 2zfa h LEU 158 N 0.86 0.52 -0.28 2.19 3.38 -1.08 -0.50 115.31 120.40 2zfa h LEU 158 Ca 0.36 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 2zfa h LEU 158 Cb 0.22 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2zfa h LEU 158 CO -0.19 0.83 -0.19 0.44 0.09 0.00 0.00 178.44 179.41 2zfa h ASP 159 N 0.42 0.66 -0.03 -0.43 3.32 -1.04 -2.67 116.42 116.65 2zfa h ASP 159 Ca 0.05 -0.44 0.00 0.00 0.02 0.00 0.00 57.03 56.66 2zfa h ASP 159 Cb 0.81 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.18 2zfa h ASP 159 CO 0.07 0.95 0.02 -0.08 -1.72 0.00 0.00 179.24 178.48 2zfa h GLU 160 N 0.37 0.04 -0.24 3.56 4.81 -0.73 -1.96 114.58 120.43 2zfa h GLU 160 Ca 0.06 -0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.34 2zfa h GLU 160 Cb 0.73 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.04 2zfa h GLU 160 CO 0.05 0.03 -0.21 0.00 -0.73 0.00 0.00 179.01 178.15 2zfa h ALA 161 N 1.00 -0.08 -0.27 2.92 0.00 -1.15 0.23 119.26 121.93 2zfa h ALA 161 Ca 0.01 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2zfa h ALA 161 Cb 0.00 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2zfa h ALA 161 CO -0.00 -0.63 -0.23 -0.22 0.00 0.00 0.00 179.25 178.16 2zfa h LYS 162 N -0.21 0.50 0.00 0.00 3.64 -1.37 -0.72 116.57 118.41 2zfa h LYS 162 Ca 0.14 -0.18 -0.10 0.00 -1.27 0.00 0.00 60.65 59.24 2zfa h LYS 162 Cb 0.42 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2zfa h LYS 162 CO -0.37 0.70 -0.46 0.77 -2.27 0.00 0.00 179.45 177.82 2zfa h SER 163 N 0.44 0.00 -0.07 4.20 0.02 -0.98 -2.27 113.55 114.90 2zfa h SER 163 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2zfa h SER 163 Cb 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2zfa h SER 163 CO 0.05 0.46 0.00 0.47 -1.14 0.00 0.00 176.83 176.67 2zfa n ASP 164 N -3.73 0.55 0.00 3.07 8.00 0.77 -4.89 116.55 120.32 2zfa n ASP 164 Ca -0.01 -1.70 0.00 0.00 0.71 0.00 0.00 54.79 53.79 2zfa n ASP 164 Cb 0.53 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 2zfa n ASP 164 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zfa n GLY 165 N 0.81 0.54 3.74 0.44 0.00 -0.85 -5.02 105.19 104.85 2zfa n GLY 165 Ca 0.10 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 2zfa n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zfa n ALA 166 N 0.51 1.83 0.43 4.61 0.00 -0.34 -4.65 120.51 122.91 2zfa n ALA 166 Ca 0.00 0.29 0.05 0.00 0.00 0.00 0.00 53.44 53.78 2zfa n ALA 166 Cb 0.00 -2.35 0.04 0.00 0.00 0.00 0.00 19.45 17.14 2zfa n ALA 166 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zfa n THR 167 N 0.00 0.00 -3.48 0.00 -2.24 -0.76 -4.66 114.28 103.14 2zfa n THR 167 Ca 0.05 -0.48 -0.12 0.00 -2.27 0.00 0.00 64.05 61.22 2zfa n THR 167 Cb 0.40 1.20 -0.03 0.00 -2.10 0.00 0.00 70.33 69.80 2zfa n THR 167 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zfa s ALA 168 N -0.94 -1.47 -0.10 6.98 0.00 -1.26 -4.39 121.76 120.58 2zfa s ALA 168 Ca 0.11 0.46 0.01 0.00 0.00 0.00 0.00 51.96 52.55 2zfa s ALA 168 Cb 0.08 0.75 -0.02 0.00 0.00 0.00 0.00 23.12 23.94 2zfa s ALA 168 CO 0.15 -0.70 -0.12 0.42 0.00 0.00 0.00 175.76 175.51 2zfa s ILE 169 N -3.47 3.17 -0.38 0.00 -1.09 -0.39 -1.33 121.20 117.71 2zfa s ILE 169 Ca -0.00 -0.64 -0.08 0.00 -2.23 0.00 0.00 60.65 57.69 2zfa s ILE 169 Cb -0.00 -2.31 0.06 0.00 -1.58 0.00 0.00 42.46 38.63 2zfa s ILE 169 CO -0.10 0.55 0.20 -0.63 -1.23 0.00 0.00 174.94 173.72 2zfa s ILE 170 N -0.06 4.11 -0.50 2.92 1.01 0.18 -0.37 121.20 128.49 2zfa s ILE 170 Ca -0.02 -1.24 -0.22 0.00 0.00 0.00 0.00 60.65 59.17 2zfa s ILE 170 Cb -0.14 -3.43 0.04 0.00 0.01 0.00 0.00 42.46 38.95 2zfa s ILE 170 CO 0.04 -0.36 0.77 -0.22 0.00 0.00 0.00 174.94 175.17 2zfa s LEU 171 N 1.43 4.47 -0.14 2.97 2.96 0.94 -0.74 118.68 130.57 2zfa s LEU 171 Ca 0.01 -0.50 -0.27 0.00 -0.22 0.00 0.00 54.13 53.16 2zfa s LEU 171 Cb -0.21 -2.71 -0.01 0.00 0.50 0.00 0.00 46.19 43.76 2zfa s LEU 171 CO 0.03 -1.00 0.91 -0.89 -1.32 0.00 0.00 176.35 174.07 2zfa s THR 172 N 3.25 4.84 -0.17 3.68 2.01 -0.69 -1.00 115.64 127.56 2zfa s THR 172 Ca 0.24 1.82 0.29 0.00 0.31 0.00 0.00 61.69 64.35 2zfa s THR 172 Cb -0.15 -4.22 0.35 0.00 0.01 0.00 0.00 72.50 68.50 2zfa s THR 172 CO 0.17 0.02 1.84 0.00 -0.69 0.00 0.00 174.62 175.96 2zfa h ALA 173 N 7.21 1.00 -4.43 7.40 0.00 -1.21 -3.42 119.26 125.81 2zfa h ALA 173 Ca -0.30 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.00 2zfa h ALA 173 Cb 1.14 0.00 -0.29 0.00 0.00 0.00 0.00 17.79 18.63 2zfa h ALA 173 CO 0.85 0.00 -0.86 -0.51 0.00 0.00 0.00 179.25 178.73 2zfa s ASP 174 N -5.51 2.50 0.02 0.00 1.01 -1.26 -2.10 116.67 111.33 2zfa s ASP 174 Ca 0.04 -0.39 -0.18 0.00 0.71 0.00 0.00 52.55 52.72 2zfa s ASP 174 Cb 0.08 -0.28 -0.06 0.00 1.01 0.00 0.00 42.92 43.68 2zfa s ASP 174 CO 0.55 0.26 0.52 -0.94 0.21 0.00 0.00 175.17 175.77 2zfa s SER 175 N -0.53 6.93 -0.07 0.27 1.04 -0.73 -4.96 113.70 115.65 2zfa s SER 175 Ca 0.08 1.11 -0.09 0.00 0.48 0.00 0.00 55.95 57.53 2zfa s SER 175 Cb -0.08 -2.32 -0.04 0.00 0.10 0.00 0.00 66.02 63.68 2zfa s SER 175 CO -0.01 0.22 -0.18 0.41 0.98 0.00 0.00 173.24 174.66 2zfa n THR 176 N 2.18 1.24 -3.18 2.02 -1.04 -1.26 -5.02 114.28 109.22 2zfa n THR 176 Ca -0.10 0.16 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 2zfa n THR 176 Cb 0.51 -1.92 0.00 0.00 -1.82 0.00 0.00 70.33 67.10 2zfa n THR 176 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2zfa n VAL 177 N -3.92 0.00 0.00 12.58 0.31 -1.26 -5.22 118.33 120.82 2zfa n VAL 177 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 2zfa n VAL 177 Cb 0.37 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.30 2zfa n VAL 177 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zfa n ALA 217 N 4.92 0.00 -2.68 3.52 0.00 -1.26 -5.21 120.51 119.79 2zfa n ALA 217 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 2zfa n ALA 217 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 2zfa n ALA 217 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2zfa s SER 218 N -0.05 4.98 0.35 0.00 0.01 -1.26 -1.33 113.70 116.41 2zfa s SER 218 Ca 0.00 -0.22 -0.27 0.00 1.31 0.00 0.00 55.95 56.77 2zfa s SER 218 Cb 0.00 -1.17 -0.09 0.00 0.21 0.00 0.00 66.02 64.97 2zfa s SER 218 CO 0.00 0.16 1.20 -0.54 0.41 0.00 0.00 173.24 174.47 2zfa s LYS 219 N -2.43 4.28 0.23 12.44 1.02 0.60 -4.82 119.74 131.06 2zfa s LYS 219 Ca 0.26 1.95 -0.02 0.00 0.02 0.00 0.00 55.97 58.18 2zfa s LYS 219 Cb -0.11 -2.92 0.22 0.00 -0.52 0.00 0.00 37.83 34.51 2zfa s LYS 219 CO 0.18 -0.16 1.63 0.37 -0.92 0.00 0.00 175.35 176.45 2zfa h GLN 220 N 3.13 0.66 -3.30 1.68 5.75 -1.93 -3.39 115.11 117.72 2zfa h GLN 220 Ca -0.48 -0.29 -0.17 0.00 -0.15 0.00 0.00 58.65 57.56 2zfa h GLN 220 Cb 1.23 -0.02 -0.24 0.00 1.07 0.00 0.00 27.48 29.51 2zfa h GLN 220 CO 0.64 0.88 -0.47 0.21 -2.65 0.00 0.00 178.83 177.44 2zfa s LYS 221 N -4.46 0.32 0.30 1.69 2.47 -1.26 -1.77 119.74 117.03 2zfa s LYS 221 Ca -0.08 0.09 0.02 0.00 -1.56 0.00 0.00 55.97 54.43 2zfa s LYS 221 Cb 0.13 0.15 -0.03 0.00 -1.46 0.00 0.00 37.83 36.61 2zfa s LYS 221 CO 0.83 -0.06 0.47 0.96 0.16 0.00 0.00 175.35 177.71 2zfa s ILE 222 N -0.33 5.16 0.37 5.43 -4.36 -0.89 -5.03 121.20 121.55 2zfa s ILE 222 Ca -0.04 -0.61 0.08 0.00 -0.26 0.00 0.00 60.65 59.82 2zfa s ILE 222 Cb -0.03 -3.85 -0.07 0.00 1.25 0.00 0.00 42.46 39.77 2zfa s ILE 222 CO 0.01 -0.44 -0.03 -0.94 0.24 0.00 0.00 174.94 173.78 2zfa s SER 223 N -3.91 3.90 0.31 4.36 1.04 -1.26 -5.02 113.70 113.11 2zfa s SER 223 Ca 0.38 -1.22 0.06 0.00 0.48 0.00 0.00 55.95 55.65 2zfa s SER 223 Cb -0.10 -0.40 0.74 0.00 0.10 0.00 0.00 66.02 66.36 2zfa s SER 223 CO 0.33 -0.31 1.79 -0.65 0.98 0.00 0.00 173.24 175.38 2zfa h PRO 224 N 1.86 0.75 -0.96 4.02 0.11 -2.00 -1.97 132.00 133.81 2zfa h PRO 224 Ca -0.43 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.64 2zfa h PRO 224 Cb 1.25 -0.17 -0.05 0.00 0.11 0.00 0.00 31.00 32.14 2zfa h PRO 224 CO 0.73 0.50 0.63 -0.09 -0.21 0.00 0.00 178.00 179.56 2zfa h ARG 225 N 0.77 1.27 -0.31 1.05 2.43 -1.96 -0.73 114.38 116.91 2zfa h ARG 225 Ca 0.56 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.64 2zfa h ARG 225 Cb 0.86 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 2zfa h ARG 225 CO -0.34 0.85 0.19 -0.44 -1.51 0.00 0.00 179.97 178.71 2zfa h ASP 226 N 1.30 0.36 -0.64 -3.80 3.32 -1.78 -0.10 116.42 115.09 2zfa h ASP 226 Ca 0.35 -0.04 0.05 0.00 0.02 0.00 0.00 57.03 57.41 2zfa h ASP 226 Cb -0.14 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.27 2zfa h ASP 226 CO -0.07 0.29 0.36 0.40 -1.72 0.00 0.00 179.24 178.50 2zfa h ILE 227 N 0.40 1.00 -0.61 0.35 2.04 -0.77 -0.55 117.51 119.36 2zfa h ILE 227 Ca 0.11 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 2zfa h ILE 227 Cb -0.01 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.29 2zfa h ILE 227 CO -0.02 0.13 0.23 -0.08 0.00 0.00 0.00 178.15 178.40 2zfa h GLU 228 N 0.69 0.92 -0.37 2.37 4.81 -0.77 0.27 114.58 122.50 2zfa h GLU 228 Ca 0.28 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 2zfa h GLU 228 Cb 0.14 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2zfa h GLU 228 CO -0.16 0.80 0.16 1.49 -0.73 0.00 0.00 179.01 180.57 2zfa h GLU 229 N 0.85 0.55 -0.04 1.92 4.81 -0.26 0.20 114.58 122.61 2zfa h GLU 229 Ca 0.20 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2zfa h GLU 229 Cb 0.23 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 2zfa h GLU 229 CO -0.01 0.51 0.01 0.82 -0.73 0.00 0.00 179.01 179.61 2zfa h ILE 230 N 0.46 1.19 -0.77 2.32 1.08 -0.95 -2.84 117.51 118.00 2zfa h ILE 230 Ca 0.13 -0.57 0.06 0.00 -0.39 0.00 0.00 64.86 64.08 2zfa h ILE 230 Cb 0.16 1.50 -0.05 0.00 -3.07 0.00 0.00 36.82 35.36 2zfa h ILE 230 CO -0.01 0.16 0.51 0.00 -0.69 0.00 0.00 178.15 178.11 2zfa h ALA 231 N 0.78 1.62 0.00 1.87 0.00 -0.83 -1.56 119.26 121.14 2zfa h ALA 231 Ca 0.01 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2zfa h ALA 231 Cb 0.24 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2zfa h ALA 231 CO 0.00 0.27 -0.40 0.78 0.00 0.00 0.00 179.25 179.90 2zfa h GLY 232 N 0.86 0.00 -0.50 0.00 0.00 -0.86 -3.30 103.07 99.27 2zfa h GLY 232 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 2zfa h GLY 232 CO -0.11 0.00 0.00 1.42 0.00 0.00 0.00 176.54 177.85 2zfa n HIS 233 N -3.83 0.02 0.03 5.60 -0.00 -1.00 -4.75 115.22 111.30 2zfa n HIS 233 Ca -0.01 -0.04 -0.10 0.00 -0.00 0.00 0.00 57.72 57.56 2zfa n HIS 233 Cb 0.46 -0.00 -0.13 0.00 -0.00 0.00 0.00 29.99 30.32 2zfa n HIS 233 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 2zfa h SER 234 N 1.18 0.11 0.00 0.41 4.64 -1.37 -3.47 113.55 115.04 2zfa h SER 234 Ca 0.00 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2zfa h SER 234 Cb 0.28 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2zfa h SER 234 CO 0.00 1.13 0.00 0.61 -0.87 0.00 0.00 176.83 177.70 2zfa n GLY 235 N 1.51 0.30 3.04 -0.77 0.00 -1.26 -4.90 105.19 103.10 2zfa n GLY 235 Ca -0.10 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 2zfa n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zfa s LEU 236 N 0.00 2.15 0.32 0.99 1.43 -1.26 -5.11 118.68 117.21 2zfa s LEU 236 Ca 0.00 -0.58 -0.29 0.00 -1.03 0.00 0.00 54.13 52.22 2zfa s LEU 236 Cb 0.00 0.26 -0.11 0.00 0.03 0.00 0.00 46.19 46.37 2zfa s LEU 236 CO 0.00 -0.41 1.56 -2.16 0.23 0.00 0.00 176.35 175.58 2zfa s PRO 237 N -2.17 4.11 -0.20 1.29 0.04 -1.26 -4.76 135.00 132.06 2zfa s PRO 237 Ca -0.09 2.58 -0.03 0.00 0.04 0.00 0.00 61.00 63.50 2zfa s PRO 237 Cb -0.05 -3.00 -0.01 0.00 0.04 0.00 0.00 34.50 31.48 2zfa s PRO 237 CO -0.03 -0.60 -0.06 0.08 0.04 0.00 0.00 177.00 176.42 2zfa s VAL 238 N -0.37 3.35 -0.01 -0.36 1.01 -1.26 -1.26 120.40 121.49 2zfa s VAL 238 Ca 0.60 -0.51 -0.19 0.00 0.00 0.00 0.00 61.98 61.88 2zfa s VAL 238 Cb -0.47 -2.50 -0.05 0.00 0.00 0.00 0.00 36.38 33.35 2zfa s VAL 238 CO 0.53 0.45 0.53 -0.36 0.00 0.00 0.00 175.10 176.25 2zfa s PHE 239 N 1.19 3.68 -0.32 5.22 0.40 0.51 0.27 117.98 128.93 2zfa s PHE 239 Ca 0.02 1.10 -0.12 0.00 -0.60 0.00 0.00 56.93 57.33 2zfa s PHE 239 Cb -0.14 -2.51 -0.03 0.00 0.51 0.00 0.00 43.02 40.84 2zfa s PHE 239 CO -0.01 0.41 0.23 0.08 0.70 0.00 0.00 175.22 176.63 2zfa s VAL 240 N -0.35 5.29 -0.14 -0.44 1.01 -0.92 -0.04 120.40 124.81 2zfa s VAL 240 Ca 0.28 -0.05 -0.04 0.00 0.00 0.00 0.00 61.98 62.17 2zfa s VAL 240 Cb -0.17 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 2zfa s VAL 240 CO 0.15 0.08 0.01 -0.75 0.00 0.00 0.00 175.10 174.59 2zfa s LYS 241 N 1.76 3.50 0.00 2.72 2.20 -0.17 -0.87 119.74 128.87 2zfa s LYS 241 Ca 0.07 -0.42 0.00 0.00 -0.36 0.00 0.00 55.97 55.26 2zfa s LYS 241 Cb -0.17 -2.95 0.00 0.00 -1.51 0.00 0.00 37.83 33.20 2zfa s LYS 241 CO 0.11 0.43 0.00 0.41 -0.36 0.00 0.00 175.35 175.94 2zfa n GLY 242 N 2.98 1.30 3.71 5.54 0.00 -0.53 -0.62 105.19 117.58 2zfa n GLY 242 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2zfa n GLY 242 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zfa s ILE 243 N -2.00 3.71 0.00 -0.61 -1.09 -1.17 -4.63 121.20 115.42 2zfa s ILE 243 Ca 0.00 1.23 0.00 0.00 -2.23 0.00 0.00 60.65 59.65 2zfa s ILE 243 Cb 0.00 -3.79 0.00 0.00 -1.58 0.00 0.00 42.46 37.09 2zfa s ILE 243 CO 0.00 0.09 0.15 0.00 -1.23 0.00 0.00 174.94 173.95 2zfa n GLN 244 N 3.96 0.57 -4.66 2.79 1.13 -1.26 -2.55 117.38 117.35 2zfa n GLN 244 Ca 0.10 -0.15 -0.24 0.00 -1.94 0.00 0.00 57.00 54.77 2zfa n GLN 244 Cb 0.45 -0.57 -0.16 0.00 0.11 0.00 0.00 30.24 30.07 2zfa n GLN 244 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2zfa s HIS 245 N -0.12 1.44 0.41 1.08 2.46 -1.26 -4.87 115.29 114.43 2zfa s HIS 245 Ca 0.00 -0.41 0.08 0.00 0.47 0.00 0.00 55.06 55.20 2zfa s HIS 245 Cb 0.00 -0.99 0.87 0.00 -0.13 0.00 0.00 32.58 32.33 2zfa s HIS 245 CO 0.00 -0.15 2.05 -1.00 -2.47 0.00 0.00 174.74 173.16 2zfa h PRO 246 N 6.36 0.48 -0.31 2.88 0.13 -1.91 -2.18 132.00 137.46 2zfa h PRO 246 Ca -0.33 -0.04 -0.08 0.00 -0.87 0.00 0.00 66.00 64.69 2zfa h PRO 246 Cb 1.17 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 2zfa h PRO 246 CO 0.48 0.34 -0.14 1.49 -0.23 0.00 0.00 178.00 179.95 2zfa h GLU 247 N 0.49 0.54 -0.59 0.86 4.57 -1.96 -1.49 114.58 117.00 2zfa h GLU 247 Ca 0.13 -0.17 -0.08 0.00 -1.18 0.00 0.00 59.36 58.07 2zfa h GLU 247 Cb -0.01 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 2zfa h GLU 247 CO -0.02 0.67 0.06 -0.44 -1.18 0.00 0.00 179.01 178.10 2zfa h ASP 248 N 0.50 0.94 -0.50 1.04 3.32 -1.83 -1.24 116.42 118.64 2zfa h ASP 248 Ca 0.09 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.91 2zfa h ASP 248 Cb 0.53 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2zfa h ASP 248 CO 0.03 0.96 0.33 0.00 -1.72 0.00 0.00 179.24 178.84 2zfa h ALA 249 N 1.14 0.64 -0.16 3.45 0.00 -1.21 -0.36 119.26 122.76 2zfa h ALA 249 Ca 0.18 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2zfa h ALA 249 Cb 0.45 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2zfa h ALA 249 CO 0.02 0.10 0.08 0.22 0.00 0.00 0.00 179.25 179.66 2zfa h ASP 250 N 0.68 0.20 -0.64 0.00 1.82 -1.02 -1.54 116.42 115.92 2zfa h ASP 250 Ca 0.18 -0.10 0.03 0.00 -0.39 0.00 0.00 57.03 56.74 2zfa h ASP 250 Cb -0.06 -0.05 -0.04 0.00 0.68 0.00 0.00 39.33 39.86 2zfa h ASP 250 CO -0.04 0.25 0.40 0.24 -1.61 0.00 0.00 179.24 178.48 2zfa h MET 251 N 0.14 0.76 -0.36 0.28 2.86 -1.10 -0.71 114.93 116.81 2zfa h MET 251 Ca 0.06 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2zfa h MET 251 Cb 0.10 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 2zfa h MET 251 CO -0.01 0.51 0.22 0.00 1.06 0.00 0.00 176.91 178.69 2zfa h ALA 252 N 1.27 0.46 -0.63 6.32 0.00 -0.87 -0.56 119.26 125.25 2zfa h ALA 252 Ca 0.25 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2zfa h ALA 252 Cb 0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2zfa h ALA 252 CO -0.10 -0.05 0.31 0.82 0.00 0.00 0.00 179.25 180.23 2zfa h ILE 253 N 0.48 1.22 0.00 0.00 2.04 -1.08 -1.26 117.51 118.90 2zfa h ILE 253 Ca 0.13 -0.60 -0.03 0.00 1.00 0.00 0.00 64.86 65.36 2zfa h ILE 253 Cb -0.01 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 36.51 2zfa h ILE 253 CO -0.03 0.25 -0.16 0.11 0.00 0.00 0.00 178.15 178.32 2zfa h LYS 254 N 0.87 0.00 -0.00 2.37 1.57 -0.79 -2.02 116.57 118.56 2zfa h LYS 254 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2zfa h LYS 254 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2zfa h LYS 254 CO -0.03 0.16 -0.22 0.54 -0.57 0.00 0.00 179.45 179.33 2zfa n ARG 255 N -3.72 0.48 0.00 3.15 1.74 -0.25 -4.93 116.66 113.13 2zfa n ARG 255 Ca -0.02 -0.21 0.00 0.00 -0.77 0.00 0.00 57.85 56.85 2zfa n ARG 255 Cb 0.28 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 2zfa n ARG 255 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zfa n GLY 256 N 1.37 1.29 3.75 -0.13 0.00 -0.76 -3.37 105.19 107.35 2zfa n GLY 256 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2zfa n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zfa n ALA 257 N -0.55 2.06 -0.04 4.61 0.00 -0.52 -4.77 120.51 121.30 2zfa n ALA 257 Ca 0.00 0.35 0.11 0.00 0.00 0.00 0.00 53.44 53.90 2zfa n ALA 257 Cb 0.00 -2.37 0.24 0.00 0.00 0.00 0.00 19.45 17.32 2zfa n ALA 257 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2zfa n SER 258 N 0.70 3.54 -3.57 0.00 7.64 0.14 -4.63 113.62 117.44 2zfa n SER 258 Ca 0.03 -1.97 -0.08 0.00 1.01 0.00 0.00 58.87 57.85 2zfa n SER 258 Cb 0.38 -0.34 -0.04 0.00 -1.01 0.00 0.00 64.21 63.20 2zfa n SER 258 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2zfa s GLY 259 N -1.19 -0.26 -0.13 0.23 0.00 -1.04 -4.09 107.32 100.84 2zfa s GLY 259 Ca 0.40 1.90 0.02 0.00 0.00 0.00 0.00 44.72 47.04 2zfa s GLY 259 CO 0.30 0.86 -0.20 -0.42 0.00 0.00 0.00 173.10 173.64 2zfa s ILE 260 N -1.60 2.32 -0.38 0.90 -1.09 -0.67 -2.16 121.20 118.52 2zfa s ILE 260 Ca 0.02 -0.91 -0.00 0.00 -2.23 0.00 0.00 60.65 57.53 2zfa s ILE 260 Cb -0.01 -1.93 0.10 0.00 -1.58 0.00 0.00 42.46 39.05 2zfa s ILE 260 CO -0.02 0.54 0.14 0.86 -1.23 0.00 0.00 174.94 175.23 2zfa s TRP 261 N 0.55 3.66 -0.16 3.97 -0.11 -0.05 -1.12 118.94 125.67 2zfa s TRP 261 Ca -0.12 -2.65 -0.29 0.00 1.22 0.00 0.00 56.10 54.26 2zfa s TRP 261 Cb -0.17 -3.09 -0.01 0.00 -1.50 0.00 0.00 33.47 28.71 2zfa s TRP 261 CO 0.04 -0.96 1.26 0.08 -4.62 0.00 0.00 176.95 172.74 2zfa s VAL 262 N 1.05 4.29 -0.13 5.86 1.01 0.31 -1.45 120.40 131.34 2zfa s VAL 262 Ca 0.09 1.56 -0.30 0.00 0.00 0.00 0.00 61.98 63.33 2zfa s VAL 262 Cb -0.21 -4.01 0.10 0.00 0.00 0.00 0.00 36.38 32.26 2zfa s VAL 262 CO -0.06 -0.13 0.87 -0.55 0.00 0.00 0.00 175.10 175.23 2zfa s SER 263 N 1.94 -0.50 -0.19 3.32 0.15 -1.06 -0.96 113.70 116.39 2zfa s SER 263 Ca 0.55 0.59 0.13 0.00 0.70 0.00 0.00 55.95 57.92 2zfa s SER 263 Cb -0.22 0.47 0.40 0.00 -1.71 0.00 0.00 66.02 64.96 2zfa s SER 263 CO 0.15 -0.43 1.24 -0.46 1.20 0.00 0.00 173.24 174.93 2zfa n ASN 264 N 0.95 2.09 -3.68 5.45 0.23 -1.26 -3.86 115.26 115.19 2zfa n ASN 264 Ca -0.14 -3.61 -0.25 0.00 -0.53 0.00 0.00 54.58 50.05 2zfa n ASN 264 Cb 0.57 -0.51 0.07 0.00 -2.08 0.00 0.00 39.78 37.82 2zfa n ASN 264 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2zfa n HIS 265 N -1.19 -2.71 -2.76 -2.53 8.25 -1.26 -1.93 115.22 111.09 2zfa n HIS 265 Ca 0.20 0.99 -0.15 0.00 -0.26 0.00 0.00 57.72 58.49 2zfa n HIS 265 Cb 0.73 -4.75 0.02 0.00 1.12 0.00 0.00 29.99 27.11 2zfa n HIS 265 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zfa n GLY 266 N -1.90 -0.15 2.35 -1.41 0.00 -1.26 -2.40 105.19 100.43 2zfa n GLY 266 Ca 0.01 -0.16 -0.18 0.00 0.00 0.00 0.00 46.02 45.69 2zfa n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zfa n ALA 267 N -2.96 -0.49 1.08 4.61 0.00 -0.81 -4.86 120.51 117.08 2zfa n ALA 267 Ca -0.08 0.16 0.12 0.00 0.00 0.00 0.00 53.44 53.63 2zfa n ALA 267 Cb 0.59 -1.92 0.17 0.00 0.00 0.00 0.00 19.45 18.29 2zfa n ALA 267 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zfa n ARG 268 N -2.67 0.52 0.00 0.00 1.74 -1.01 -1.55 116.66 113.69 2zfa n ARG 268 Ca -0.21 -0.36 0.00 0.00 -0.77 0.00 0.00 57.85 56.51 2zfa n ARG 268 Cb 0.65 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.60 2zfa n ARG 268 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2zfa n GLN 269 N -0.92 0.00 -2.11 5.56 1.13 -1.26 -4.61 117.38 115.16 2zfa n GLN 269 Ca 0.08 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.72 2zfa n GLN 269 Cb 0.37 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.69 2zfa n GLN 269 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2zfa s LEU 270 N 0.00 4.37 0.25 1.08 2.96 -1.26 -4.72 118.68 121.36 2zfa s LEU 270 Ca 0.00 2.39 -0.06 0.00 -0.22 0.00 0.00 54.13 56.24 2zfa s LEU 270 Cb 0.00 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 43.04 2zfa s LEU 270 CO 0.00 -0.70 0.53 -0.47 -1.32 0.00 0.00 176.35 174.40 2zfa s TYR 271 N 1.15 3.46 -1.18 5.38 5.04 -1.26 -4.41 117.35 125.54 2zfa s TYR 271 Ca 0.66 0.71 -0.07 0.00 -2.44 0.00 0.00 57.07 55.93 2zfa s TYR 271 Cb -0.38 -2.15 0.01 0.00 0.35 0.00 0.00 41.96 39.79 2zfa s TYR 271 CO 0.30 0.23 1.02 0.39 -1.34 0.00 0.00 175.55 176.16 2zfa n GLU 272 N -0.56 -6.88 -4.29 4.97 1.02 -1.26 -5.03 120.64 108.61 2zfa n GLU 272 Ca -0.01 0.74 -0.24 0.00 -0.02 0.00 0.00 57.16 57.63 2zfa n GLU 272 Cb 0.53 -5.49 -0.08 0.00 -0.02 0.00 0.00 31.44 26.38 2zfa n GLU 272 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zfa s ALA 273 N -3.29 3.21 0.74 0.62 0.00 -1.26 -5.11 121.76 116.67 2zfa s ALA 273 Ca 0.44 -1.85 -0.14 0.00 0.00 0.00 0.00 51.96 50.42 2zfa s ALA 273 Cb -0.19 -0.54 0.04 0.00 0.00 0.00 0.00 23.12 22.43 2zfa s ALA 273 CO 0.64 0.13 1.15 -1.25 0.00 0.00 0.00 175.76 176.43 2zfa s PRO 274 N -3.71 2.22 0.26 0.00 0.04 -1.26 -4.77 135.00 127.77 2zfa s PRO 274 Ca 0.34 1.52 -0.30 0.00 0.04 0.00 0.00 61.00 62.60 2zfa s PRO 274 Cb -0.03 -1.87 -0.13 0.00 0.04 0.00 0.00 34.50 32.52 2zfa s PRO 274 CO 0.20 -1.73 1.40 0.41 0.04 0.00 0.00 177.00 177.32 2zfa n GLY 275 N -0.17 0.79 0.24 0.56 0.00 -1.26 -4.84 105.19 100.52 2zfa n GLY 275 Ca 0.12 0.46 0.01 0.00 0.00 0.00 0.00 46.02 46.60 2zfa n GLY 275 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2zfa h SER 276 N 3.96 0.24 -0.36 1.61 0.87 -1.84 -1.92 113.55 116.10 2zfa h SER 276 Ca -0.45 0.08 0.01 0.00 -1.23 0.00 0.00 61.79 60.20 2zfa h SER 276 Cb 1.27 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 63.28 2zfa h SER 276 CO 0.74 0.13 0.24 0.15 -0.53 0.00 0.00 176.83 177.56 2zfa h PHE 277 N 0.42 0.42 0.00 2.24 3.57 -1.85 -1.10 116.94 120.64 2zfa h PHE 277 Ca 0.33 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.84 2zfa h PHE 277 Cb 0.42 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 2zfa h PHE 277 CO -0.17 0.25 -0.00 -0.44 -2.23 0.00 0.00 178.31 175.72 2zfa h ASP 278 N 0.44 0.00 1.16 0.41 3.32 -1.66 -2.56 116.42 117.53 2zfa h ASP 278 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2zfa h ASP 278 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2zfa h ASP 278 CO -0.03 0.00 -0.47 0.71 -1.72 0.00 0.00 179.24 177.73 2zfa h THR 279 N 0.00 0.00 0.04 0.35 1.35 -1.24 -3.40 112.91 110.00 2zfa h THR 279 Ca -0.00 -0.63 -0.00 0.00 -0.55 0.00 0.00 66.41 65.23 2zfa h THR 279 Cb 0.01 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 2zfa h THR 279 CO 0.00 0.00 -0.02 0.25 -0.25 0.00 0.00 175.52 175.50 2zfa h LEU 280 N 0.00 -0.04 -0.50 3.87 5.85 -1.42 -3.14 115.31 119.93 2zfa h LEU 280 Ca 0.00 -0.25 0.07 0.00 0.84 0.00 0.00 57.88 58.54 2zfa h LEU 280 Cb 0.81 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.79 2zfa h LEU 280 CO 0.00 0.23 0.16 -0.65 -0.34 0.00 0.00 178.44 177.84 2zfa h PRO 281 N -0.31 0.31 -0.99 5.25 0.11 -1.77 0.14 132.00 134.75 2zfa h PRO 281 Ca -0.00 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.12 2zfa h PRO 281 Cb 0.29 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 31.27 2zfa h PRO 281 CO 0.01 0.21 0.65 0.00 -0.21 0.00 0.00 178.00 178.66 2zfa h ALA 282 N 1.35 1.32 -0.16 -0.75 0.00 -1.85 0.95 119.26 120.12 2zfa h ALA 282 Ca 0.24 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2zfa h ALA 282 Cb 0.28 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2zfa h ALA 282 CO -0.26 0.54 -0.02 0.82 0.00 0.00 0.00 179.25 180.32 2zfa h ILE 283 N 1.25 1.28 -0.90 0.00 2.04 -1.34 -2.38 117.51 117.46 2zfa h ILE 283 Ca 0.40 -0.95 0.01 0.00 1.00 0.00 0.00 64.86 65.32 2zfa h ILE 283 Cb 0.01 1.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 2zfa h ILE 283 CO -0.13 0.28 0.59 0.00 0.00 0.00 0.00 178.15 178.89 2zfa h ALA 284 N 0.74 1.14 -0.38 1.87 0.00 -0.30 0.28 119.26 122.60 2zfa h ALA 284 Ca 0.04 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2zfa h ALA 284 Cb 0.44 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2zfa h ALA 284 CO 0.01 0.55 -0.09 0.93 0.00 0.00 0.00 179.25 180.65 2zfa h GLU 285 N 1.22 0.66 0.06 0.00 5.08 -0.79 -0.68 114.58 120.12 2zfa h GLU 285 Ca 0.33 -0.20 -0.21 0.00 -1.00 0.00 0.00 59.36 58.28 2zfa h GLU 285 Cb -0.13 -0.07 0.02 0.00 0.50 0.00 0.00 28.75 29.08 2zfa h GLU 285 CO -0.07 0.74 -0.86 -0.09 -1.00 0.00 0.00 179.01 177.73 2zfa h ARG 286 N 0.60 0.48 -0.72 2.33 9.65 -0.84 -3.25 114.38 122.63 2zfa h ARG 286 Ca 0.11 -0.60 0.05 0.00 -1.10 0.00 0.00 59.98 58.45 2zfa h ARG 286 Cb 0.52 0.19 -0.05 0.00 -1.39 0.00 0.00 29.97 29.23 2zfa h ARG 286 CO 0.03 1.23 0.43 0.28 2.80 0.00 0.00 179.97 184.74 2zfa h VAL 287 N 0.00 1.01 -6.32 0.20 2.07 -0.37 -3.47 116.25 109.36 2zfa h VAL 287 Ca -0.13 -0.27 -0.47 0.00 0.82 0.00 0.00 66.70 66.66 2zfa h VAL 287 Cb 1.58 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 2zfa h VAL 287 CO 0.17 0.14 -0.86 -3.20 0.02 0.00 0.00 177.57 173.84 2zfa n ASN 288 N -4.72 -0.65 0.00 0.57 5.15 -0.27 -1.88 115.26 113.46 2zfa n ASN 288 Ca 0.09 -0.93 0.00 0.00 -0.60 0.00 0.00 54.58 53.14 2zfa n ASN 288 Cb 0.16 -3.47 0.00 0.00 -0.53 0.00 0.00 39.78 35.93 2zfa n ASN 288 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2zfa n LYS 289 N -4.35 -0.13 -0.20 1.20 5.02 -1.26 -4.88 118.16 113.57 2zfa n LYS 289 Ca -0.31 0.03 -0.02 0.00 -2.02 0.00 0.00 58.31 55.99 2zfa n LYS 289 Cb 0.68 -3.22 0.18 0.00 -0.02 0.00 0.00 35.03 32.65 2zfa n LYS 289 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zfa h ARG 290 N 1.79 0.97 -3.52 1.97 3.08 -1.75 -3.44 114.38 113.48 2zfa h ARG 290 Ca 0.00 -0.14 -0.11 0.00 0.07 0.00 0.00 59.98 59.80 2zfa h ARG 290 Cb 0.06 -0.18 -0.17 0.00 0.08 0.00 0.00 29.97 29.76 2zfa h ARG 290 CO 0.00 0.77 -0.37 0.14 -1.07 0.00 0.00 179.97 179.44 2zfa s VAL 291 N -5.52 0.10 0.70 2.04 -7.23 -1.26 -5.04 120.40 104.19 2zfa s VAL 291 Ca -0.11 -0.86 -0.16 0.00 -1.81 0.00 0.00 61.98 59.04 2zfa s VAL 291 Cb 0.16 -0.92 0.02 0.00 0.56 0.00 0.00 36.38 36.20 2zfa s VAL 291 CO 0.80 -0.47 1.24 -0.81 -0.31 0.00 0.00 175.10 175.55 2zfa n PRO 292 N 0.66 0.79 -5.09 4.82 -0.04 -1.26 -4.78 135.00 130.11 2zfa n PRO 292 Ca -0.19 0.33 -0.32 0.00 -0.04 0.00 0.00 63.50 63.28 2zfa n PRO 292 Cb 0.59 -2.48 -0.17 0.00 -0.04 0.00 0.00 33.50 31.41 2zfa n PRO 292 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2zfa s ILE 293 N -1.63 2.19 -0.13 0.52 1.01 -1.26 -1.67 121.20 120.22 2zfa s ILE 293 Ca 0.79 -0.97 -0.06 0.00 0.00 0.00 0.00 60.65 60.42 2zfa s ILE 293 Cb -0.35 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.23 2zfa s ILE 293 CO 0.44 0.55 0.08 -0.69 0.00 0.00 0.00 174.94 175.32 2zfa s VAL 294 N 0.41 4.98 -0.04 2.92 1.01 -0.28 -0.63 120.40 128.77 2zfa s VAL 294 Ca -0.16 0.02 0.06 0.00 0.00 0.00 0.00 61.98 61.90 2zfa s VAL 294 Cb -0.17 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 2zfa s VAL 294 CO 0.07 0.56 -0.23 0.12 0.00 0.00 0.00 175.10 175.62 2zfa s PHE 295 N -0.51 2.44 0.36 5.22 5.36 -0.49 -0.53 117.98 129.83 2zfa s PHE 295 Ca 0.11 -0.47 -0.01 0.00 -0.96 0.00 0.00 56.93 55.60 2zfa s PHE 295 Cb -0.12 -1.56 0.01 0.00 -0.34 0.00 0.00 43.02 41.01 2zfa s PHE 295 CO 0.02 -0.05 0.49 -0.40 -1.46 0.00 0.00 175.22 173.82 2zfa n ASP 296 N 2.58 -1.35 0.00 6.13 5.68 -0.14 -0.85 116.55 128.60 2zfa n ASP 296 Ca -0.17 -2.99 0.00 0.00 -0.50 0.00 0.00 54.79 51.13 2zfa n ASP 296 Cb 0.52 2.56 0.00 0.00 -1.14 0.00 0.00 41.12 43.05 2zfa n ASP 296 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2zfa n SER 297 N -1.61 0.00 0.00 -1.12 7.64 -1.26 -4.35 113.62 112.91 2zfa n SER 297 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 2zfa n SER 297 Cb 0.61 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 2zfa n SER 297 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zfa n GLY 298 N 0.00 0.97 3.67 0.23 0.00 -1.26 -4.55 105.19 104.25 2zfa n GLY 298 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2zfa n GLY 298 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zfa s VAL 299 N -2.00 3.78 0.00 1.61 1.01 -1.26 -4.74 120.40 118.79 2zfa s VAL 299 Ca 0.00 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.01 2zfa s VAL 299 Cb 0.00 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.72 2zfa s VAL 299 CO 0.00 -0.06 0.00 0.54 0.00 0.00 0.00 175.10 175.58 2zfa n ARG 300 N 6.38 3.09 -4.10 2.72 5.12 -1.26 -4.86 116.66 123.76 2zfa n ARG 300 Ca 0.15 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.99 2zfa n ARG 300 Cb 0.43 -0.39 -0.10 0.00 -1.16 0.00 0.00 32.46 31.24 2zfa n ARG 300 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2zfa s ARG 301 N -0.47 0.65 0.39 5.56 0.52 -1.26 -4.30 118.95 120.04 2zfa s ARG 301 Ca 0.00 -1.18 0.09 0.00 -0.52 0.00 0.00 55.73 54.12 2zfa s ARG 301 Cb 0.00 0.06 0.86 0.00 0.52 0.00 0.00 34.95 36.40 2zfa s ARG 301 CO 0.00 -0.07 1.98 0.78 0.02 0.00 0.00 175.30 178.01 2zfa h GLY 302 N 3.28 0.77 1.69 -3.53 0.00 -1.85 -1.62 103.07 101.81 2zfa h GLY 302 Ca -0.34 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 46.75 2zfa h GLY 302 CO 0.62 0.17 0.20 0.83 0.00 0.00 0.00 176.54 178.37 2zfa h GLU 303 N 0.60 0.40 -0.36 4.80 3.07 -1.95 -1.29 114.58 119.86 2zfa h GLU 303 Ca 0.28 -0.02 -0.13 0.00 -0.50 0.00 0.00 59.36 58.98 2zfa h GLU 303 Cb 0.33 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 2zfa h GLU 303 CO -0.09 0.27 -0.30 0.45 -1.40 0.00 0.00 179.01 177.94 2zfa h HIS 304 N 0.41 0.99 -0.06 4.33 3.86 -1.71 0.66 115.15 123.64 2zfa h HIS 304 Ca 0.11 -0.29 0.00 0.00 -1.16 0.00 0.00 60.37 59.04 2zfa h HIS 304 Cb -0.04 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.21 2zfa h HIS 304 CO -0.00 1.07 0.04 0.28 0.86 0.00 0.00 177.93 180.18 2zfa h VAL 305 N 0.63 1.02 -0.37 2.45 2.07 -1.25 -0.75 116.25 120.04 2zfa h VAL 305 Ca 0.06 -0.04 0.03 0.00 0.82 0.00 0.00 66.70 67.57 2zfa h VAL 305 Cb 0.88 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 2zfa h VAL 305 CO 0.08 0.02 0.19 0.00 0.02 0.00 0.00 177.57 177.87 2zfa h ALA 306 N 1.02 0.46 -0.68 1.67 0.00 -1.08 -1.87 119.26 118.77 2zfa h ALA 306 Ca 0.02 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2zfa h ALA 306 Cb -0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2zfa h ALA 306 CO -0.00 -0.17 0.35 0.87 0.00 0.00 0.00 179.25 180.29 2zfa h LYS 307 N 0.39 0.95 -0.33 0.00 1.57 -0.64 0.14 116.57 118.64 2zfa h LYS 307 Ca 0.16 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2zfa h LYS 307 Cb 0.06 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2zfa h LYS 307 CO -0.10 0.71 0.07 0.00 -0.57 0.00 0.00 179.45 179.56 2zfa h ALA 308 N 1.43 0.44 -0.19 3.86 0.00 -0.83 -1.85 119.26 122.11 2zfa h ALA 308 Ca 0.24 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2zfa h ALA 308 Cb 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2zfa h ALA 308 CO -0.04 0.12 0.08 -0.07 0.00 0.00 0.00 179.25 179.35 2zfa h LEU 309 N 0.38 0.26 -2.20 0.00 4.07 -1.06 -1.50 115.31 115.27 2zfa h LEU 309 Ca 0.10 -0.16 0.05 0.00 0.08 0.00 0.00 57.88 57.96 2zfa h LEU 309 Cb 0.32 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.99 2zfa h LEU 309 CO 0.00 0.35 0.26 0.00 -1.08 0.00 0.00 178.44 177.97 2zfa h ALA 310 N 0.92 1.72 -0.32 1.53 0.00 -0.86 -2.44 119.26 119.80 2zfa h ALA 310 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zfa h ALA 310 Cb 0.17 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2zfa h ALA 310 CO -0.01 -0.35 0.00 0.43 0.00 0.00 0.00 179.25 179.32 2zfa n SER 311 N -3.56 3.20 0.00 0.00 7.64 -0.71 -4.78 113.62 115.41 2zfa n SER 311 Ca 0.02 -1.93 0.00 0.00 1.01 0.00 0.00 58.87 57.97 2zfa n SER 311 Cb 0.38 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 2zfa n SER 311 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zfa n GLY 312 N 1.26 1.27 3.78 0.23 0.00 -0.92 -4.19 105.19 106.62 2zfa n GLY 312 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2zfa n GLY 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zfa s ALA 313 N -2.00 3.12 -0.04 4.61 0.00 -0.63 -4.71 121.76 122.12 2zfa s ALA 313 Ca 0.00 0.68 -0.18 0.00 0.00 0.00 0.00 51.96 52.46 2zfa s ALA 313 Cb 0.00 -3.26 -0.31 0.00 0.00 0.00 0.00 23.12 19.55 2zfa s ALA 313 CO 0.00 -0.14 0.80 -0.44 0.00 0.00 0.00 175.76 175.98 2zfa h ASP 314 N 2.66 0.55 -5.44 0.00 3.32 -1.20 -3.38 116.42 112.94 2zfa h ASP 314 Ca -0.48 -0.92 -0.18 0.00 0.02 0.00 0.00 57.03 55.47 2zfa h ASP 314 Cb 1.21 -0.18 -0.14 0.00 0.22 0.00 0.00 39.33 40.44 2zfa h ASP 314 CO 0.63 1.58 -0.55 0.68 -1.72 0.00 0.00 179.24 179.86 2zfa s VAL 315 N -2.50 0.05 0.31 -1.35 -7.23 -1.15 -4.92 120.40 103.62 2zfa s VAL 315 Ca -0.14 -1.82 0.09 0.00 -1.81 0.00 0.00 61.98 58.29 2zfa s VAL 315 Cb 0.03 -2.18 -0.05 0.00 0.56 0.00 0.00 36.38 34.75 2zfa s VAL 315 CO 0.84 -0.25 0.06 0.68 -0.31 0.00 0.00 175.10 176.12 2zfa s VAL 316 N -4.07 3.06 -0.00 1.32 -7.23 -0.42 -1.40 120.40 111.65 2zfa s VAL 316 Ca 0.28 -1.85 0.04 0.00 -1.81 0.00 0.00 61.98 58.64 2zfa s VAL 316 Cb 0.06 -2.88 -0.03 0.00 0.56 0.00 0.00 36.38 34.09 2zfa s VAL 316 CO 0.05 -0.25 -0.11 0.00 -0.31 0.00 0.00 175.10 174.48 2zfa s ALA 317 N -2.42 2.85 0.04 1.32 0.00 -0.03 -0.83 121.76 122.69 2zfa s ALA 317 Ca 0.35 -1.04 0.03 0.00 0.00 0.00 0.00 51.96 51.30 2zfa s ALA 317 Cb -0.03 -1.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.04 2zfa s ALA 317 CO 0.21 0.59 -0.00 -0.51 0.00 0.00 0.00 175.76 176.05 2zfa s LEU 318 N -1.24 3.48 0.00 0.00 1.43 -0.30 -4.58 118.68 117.47 2zfa s LEU 318 Ca 0.15 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 2zfa s LEU 318 Cb -0.11 -2.10 0.00 0.00 0.03 0.00 0.00 46.19 44.01 2zfa s LEU 318 CO 0.05 0.23 0.00 0.61 0.23 0.00 0.00 176.35 177.47 2zfa n GLY 319 N 0.99 2.05 0.24 -3.19 0.00 -1.26 -0.99 105.19 103.03 2zfa n GLY 319 Ca -0.13 -0.29 0.02 0.00 0.00 0.00 0.00 46.02 45.63 2zfa n GLY 319 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2zfa h ARG 320 N 0.00 0.16 -0.93 1.61 3.08 -1.94 -1.60 114.38 114.76 2zfa h ARG 320 Ca 0.00 -0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.15 2zfa h ARG 320 Cb 0.00 -0.04 -0.07 0.00 0.08 0.00 0.00 29.97 29.94 2zfa h ARG 320 CO 0.00 0.11 0.60 -1.35 -1.07 0.00 0.00 179.97 178.25 2zfa h PRO 321 N 0.16 0.89 -0.54 0.04 0.11 -1.91 0.20 132.00 130.95 2zfa h PRO 321 Ca 0.35 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.30 2zfa h PRO 321 Cb 0.57 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.46 2zfa h PRO 321 CO -0.52 0.59 -0.08 0.28 -0.21 0.00 0.00 178.00 178.07 2zfa h VAL 322 N 0.92 1.27 -0.68 3.15 2.07 -1.64 -1.72 116.25 119.62 2zfa h VAL 322 Ca 0.44 -1.22 -0.06 0.00 0.82 0.00 0.00 66.70 66.68 2zfa h VAL 322 Cb 0.44 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 2zfa h VAL 322 CO -0.20 0.43 0.19 -0.07 0.02 0.00 0.00 177.57 177.94 2zfa h LEU 323 N 0.87 1.00 -0.78 2.57 -0.00 -1.17 0.12 115.31 117.92 2zfa h LEU 323 Ca 0.14 -0.19 -0.04 0.00 -0.00 0.00 0.00 57.88 57.79 2zfa h LEU 323 Cb 0.64 -0.26 -0.03 0.00 -0.00 0.00 0.00 40.66 41.00 2zfa h LEU 323 CO 0.04 0.94 0.33 -0.26 -0.00 0.00 0.00 178.44 179.50 2zfa h PHE 324 N 1.02 1.17 -0.49 1.13 0.04 -0.79 -0.37 116.94 118.65 2zfa h PHE 324 Ca 0.22 -0.08 0.03 0.00 2.80 0.00 0.00 57.97 60.94 2zfa h PHE 324 Cb 0.32 -0.36 -0.04 0.00 2.20 0.00 0.00 35.95 38.08 2zfa h PHE 324 CO 0.02 0.88 0.28 0.78 -0.60 0.00 0.00 178.31 179.67 2zfa h GLY 325 N 1.13 0.69 0.82 -1.45 0.00 -1.00 -1.49 103.07 101.76 2zfa h GLY 325 Ca 0.26 -0.20 0.03 0.00 0.00 0.00 0.00 47.33 47.42 2zfa h GLY 325 CO -0.03 0.16 0.22 -2.00 0.00 0.00 0.00 176.54 174.90 2zfa h LEU 326 N 0.55 0.34 -0.96 3.11 5.85 -0.42 0.15 115.31 123.93 2zfa h LEU 326 Ca 0.20 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.99 2zfa h LEU 326 Cb 0.06 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 2zfa h LEU 326 CO -0.11 0.24 0.62 0.00 -0.34 0.00 0.00 178.44 178.85 2zfa h ALA 327 N 1.22 1.30 0.00 1.25 0.00 -0.83 0.17 119.26 122.36 2zfa h ALA 327 Ca 0.18 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.86 2zfa h ALA 327 Cb 0.07 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2zfa h ALA 327 CO -0.11 0.45 -0.96 -0.07 0.00 0.00 0.00 179.25 178.56 2zfa h LEU 328 N 1.17 0.00 -1.69 0.00 3.38 -0.58 -3.42 115.31 114.17 2zfa h LEU 328 Ca 0.40 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.33 2zfa h LEU 328 Cb 0.08 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 2zfa h LEU 328 CO -0.15 0.96 -0.32 0.61 0.09 0.00 0.00 178.44 179.63 2zfa n GLY 329 N 1.33 0.77 7.00 0.83 0.00 0.47 -4.76 105.19 110.83 2zfa n GLY 329 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2zfa n GLY 329 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zfa n GLY 330 N 0.05 0.94 0.33 -0.02 0.00 0.59 -1.34 105.19 105.74 2zfa n GLY 330 Ca -0.03 -0.68 0.07 0.00 0.00 0.00 0.00 46.02 45.38 2zfa n GLY 330 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 2zfa h TRP 331 N 0.00 0.47 -0.18 1.61 5.08 -1.85 -0.29 115.95 120.79 2zfa h TRP 331 Ca 0.00 0.01 -0.16 0.00 1.08 0.00 0.00 58.89 59.83 2zfa h TRP 331 Cb 0.00 -0.16 -0.01 0.00 -3.00 0.00 0.00 29.16 26.00 2zfa h TRP 331 CO 0.00 0.27 -0.53 1.96 -1.28 0.00 0.00 178.44 178.85 2zfa h GLN 332 N 0.48 0.53 -0.15 0.12 4.20 -1.74 0.17 115.11 118.73 2zfa h GLN 332 Ca 0.20 -0.33 -0.04 0.00 0.06 0.00 0.00 58.65 58.55 2zfa h GLN 332 Cb 0.20 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 2zfa h GLN 332 CO -0.05 0.93 -0.05 0.78 -0.67 0.00 0.00 178.83 179.77 2zfa h GLY 333 N 1.09 0.32 0.75 3.46 0.00 -0.33 -0.54 103.07 107.82 2zfa h GLY 333 Ca 0.01 -0.27 0.04 0.00 0.00 0.00 0.00 47.33 47.10 2zfa h GLY 333 CO 0.10 0.25 0.19 0.00 0.00 0.00 0.00 176.54 177.08 2zfa h ALA 334 N 0.69 0.50 -0.52 3.60 0.00 -1.03 -2.72 119.26 119.78 2zfa h ALA 334 Ca 0.04 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.06 2zfa h ALA 334 Cb 0.49 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.17 2zfa h ALA 334 CO 0.02 -0.18 0.10 -0.92 0.00 0.00 0.00 179.25 178.27 2zfa h TYR 335 N 0.38 0.17 -0.85 0.00 3.20 -0.58 -1.92 116.97 117.36 2zfa h TYR 335 Ca 0.18 0.03 0.15 0.00 3.14 0.00 0.00 58.73 62.23 2zfa h TYR 335 Cb 0.11 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.32 2zfa h TYR 335 CO -0.11 -0.01 0.55 0.77 -1.64 0.00 0.00 178.16 177.72 2zfa h SER 336 N 0.24 0.55 -0.26 -2.11 0.02 -0.79 0.18 113.55 111.39 2zfa h SER 336 Ca 0.26 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 61.17 2zfa h SER 336 Cb 0.36 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 2zfa h SER 336 CO -0.34 0.28 -0.15 0.58 -1.14 0.00 0.00 176.83 176.06 2zfa h VAL 337 N 0.58 1.30 -0.58 2.27 2.07 -1.13 -0.12 116.25 120.65 2zfa h VAL 337 Ca 0.43 -1.25 -0.03 0.00 0.82 0.00 0.00 66.70 66.67 2zfa h VAL 337 Cb 0.80 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 2zfa h VAL 337 CO -0.18 0.39 0.24 -0.07 0.02 0.00 0.00 177.57 177.98 2zfa h LEU 338 N 0.28 0.79 -0.59 2.57 3.38 -0.86 -2.01 115.31 118.86 2zfa h LEU 338 Ca 0.05 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.88 2zfa h LEU 338 Cb 0.66 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2zfa h LEU 338 CO 0.04 0.73 0.38 -0.78 0.09 0.00 0.00 178.44 178.90 2zfa h ASP 339 N 0.79 0.64 -0.31 -0.43 -0.00 -0.66 -1.26 116.42 115.20 2zfa h ASP 339 Ca 0.19 -0.01 0.06 0.00 -0.00 0.00 0.00 57.03 57.28 2zfa h ASP 339 Cb 0.18 -0.15 -0.06 0.00 -0.00 0.00 0.00 39.33 39.30 2zfa h ASP 339 CO -0.02 0.46 -0.06 0.22 -0.00 0.00 0.00 179.24 179.84 2zfa h TYR 340 N 0.77 -0.13 -0.77 0.28 3.20 -0.69 -0.45 116.97 119.17 2zfa h TYR 340 Ca 0.23 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.08 2zfa h TYR 340 Cb -0.04 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 2zfa h TYR 340 CO -0.04 -0.12 0.32 0.74 -1.64 0.00 0.00 178.16 177.42 2zfa h PHE 341 N 0.02 1.17 -0.36 -3.82 -1.00 -1.10 0.70 116.94 112.55 2zfa h PHE 341 Ca 0.15 -0.08 -0.03 0.00 2.81 0.00 0.00 57.97 60.81 2zfa h PHE 341 Cb 0.22 -0.35 -0.01 0.00 3.61 0.00 0.00 35.95 39.42 2zfa h PHE 341 CO -0.28 0.88 0.09 0.37 -1.61 0.00 0.00 178.31 177.76 2zfa h GLN 342 N 1.11 0.57 -0.28 1.51 -0.00 -0.94 -0.50 115.11 116.58 2zfa h GLN 342 Ca 0.26 -0.13 -0.18 0.00 -0.00 0.00 0.00 58.65 58.60 2zfa h GLN 342 Cb 0.20 -0.08 -0.00 0.00 0.00 0.00 0.00 27.48 27.60 2zfa h GLN 342 CO -0.02 0.61 -0.52 0.87 0.00 0.00 0.00 178.83 179.77 2zfa h LYS 343 N 0.42 0.82 -0.53 1.69 1.79 -0.81 -1.85 116.57 118.09 2zfa h LYS 343 Ca 0.11 -0.50 -0.07 0.00 -2.18 0.00 0.00 60.65 58.01 2zfa h LYS 343 Cb 0.30 0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.98 2zfa h LYS 343 CO 0.00 1.13 0.06 0.22 -1.08 0.00 0.00 179.45 179.79 2zfa h ASP 344 N 0.63 0.87 -0.89 0.86 -0.00 -0.86 -2.17 116.42 114.86 2zfa h ASP 344 Ca 0.02 -0.27 0.01 0.00 -0.00 0.00 0.00 57.03 56.78 2zfa h ASP 344 Cb 1.11 -0.23 -0.04 0.00 -0.00 0.00 0.00 39.33 40.17 2zfa h ASP 344 CO 0.11 0.93 0.58 0.25 -0.00 0.00 0.00 179.24 181.11 2zfa h LEU 345 N 0.78 1.03 -0.59 2.28 5.85 -0.95 -1.91 115.31 121.80 2zfa h LEU 345 Ca 0.16 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.88 2zfa h LEU 345 Cb 0.44 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 2zfa h LEU 345 CO 0.02 0.75 0.35 0.74 -0.34 0.00 0.00 178.44 179.95 2zfa h THR 346 N 1.21 1.03 -0.53 1.05 2.02 -0.74 0.10 112.91 117.05 2zfa h THR 346 Ca 0.32 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 67.26 2zfa h THR 346 Cb -0.13 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 66.56 2zfa h THR 346 CO -0.07 0.12 0.27 -0.09 0.37 0.00 0.00 175.52 176.12 2zfa h ARG 347 N 0.67 0.76 -0.79 6.66 9.65 -0.92 -1.86 114.38 128.54 2zfa h ARG 347 Ca 0.25 -0.11 -0.04 0.00 -1.10 0.00 0.00 59.98 58.98 2zfa h ARG 347 Cb 0.07 -0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 28.48 2zfa h ARG 347 CO -0.12 0.62 0.33 0.28 2.80 0.00 0.00 179.97 183.87 2zfa h VAL 348 N 0.71 1.26 -0.59 0.20 2.07 -0.87 -1.83 116.25 117.21 2zfa h VAL 348 Ca 0.18 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 2zfa h VAL 348 Cb 0.10 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 2zfa h VAL 348 CO -0.02 0.33 0.36 0.24 0.02 0.00 0.00 177.57 178.49 2zfa h MET 349 N 1.14 0.79 -0.48 1.57 2.86 -0.45 -1.09 114.93 119.28 2zfa h MET 349 Ca 0.27 -0.07 0.03 0.00 -2.06 0.00 0.00 59.70 57.86 2zfa h MET 349 Cb 0.19 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 2zfa h MET 349 CO -0.03 0.57 0.27 1.96 1.06 0.00 0.00 176.91 180.74 2zfa h GLN 350 N 0.79 0.51 -0.01 1.72 4.20 -0.85 0.36 115.11 121.84 2zfa h GLN 350 Ca 0.21 -0.03 -0.13 0.00 0.06 0.00 0.00 58.65 58.76 2zfa h GLN 350 Cb -0.02 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 2zfa h GLN 350 CO -0.04 0.34 -0.61 -0.07 -0.67 0.00 0.00 178.83 177.78 2zfa h LEU 351 N 0.53 0.04 -0.98 1.46 3.38 -1.08 -2.75 115.31 115.92 2zfa h LEU 351 Ca 0.20 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2zfa h LEU 351 Cb 0.05 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2zfa h LEU 351 CO -0.11 0.64 0.00 0.35 0.09 0.00 0.00 178.44 179.41 2zfa n THR 352 N -3.82 0.07 -2.10 0.22 -2.24 -0.44 -1.99 114.28 103.98 2zfa n THR 352 Ca -0.01 -0.27 -0.09 0.00 -2.27 0.00 0.00 64.05 61.40 2zfa n THR 352 Cb 0.61 0.42 -0.01 0.00 -2.10 0.00 0.00 70.33 69.25 2zfa n THR 352 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zfa n GLY 353 N 1.15 0.08 3.62 3.38 0.00 -0.83 -4.08 105.19 108.52 2zfa n GLY 353 Ca 0.18 -0.52 -0.35 0.00 0.00 0.00 0.00 46.02 45.33 2zfa n GLY 353 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zfa s SER 354 N -2.62 5.68 0.09 1.61 0.01 0.12 -4.42 113.70 114.17 2zfa s SER 354 Ca 0.00 0.06 0.20 0.00 1.31 0.00 0.00 55.95 57.52 2zfa s SER 354 Cb 0.00 -1.99 -0.12 0.00 0.21 0.00 0.00 66.02 64.12 2zfa s SER 354 CO 0.00 0.13 0.81 1.67 0.41 0.00 0.00 173.24 176.26 2zfa n GLN 355 N 3.83 0.62 -3.96 12.44 0.00 -1.26 -4.24 117.38 124.82 2zfa n GLN 355 Ca -0.16 0.10 -0.10 0.00 -0.00 0.00 0.00 57.00 56.84 2zfa n GLN 355 Cb 0.52 -1.75 -0.02 0.00 0.00 0.00 0.00 30.24 28.98 2zfa n GLN 355 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2zfa s ASN 356 N -5.39 0.23 0.34 1.69 4.22 -1.26 -0.76 114.94 114.01 2zfa s ASN 356 Ca -0.03 -1.12 0.11 0.00 -2.14 0.00 0.00 52.86 49.67 2zfa s ASN 356 Cb 0.10 0.70 0.63 0.00 1.28 0.00 0.00 41.25 43.95 2zfa s ASN 356 CO 0.82 -1.36 1.78 0.58 -2.04 0.00 0.00 177.10 176.88 2zfa h VAL 357 N 2.11 1.28 -0.49 3.54 2.07 -1.80 -2.33 116.25 120.64 2zfa h VAL 357 Ca -0.28 -1.36 -0.05 0.00 0.82 0.00 0.00 66.70 65.83 2zfa h VAL 357 Cb 1.25 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 32.68 2zfa h VAL 357 CO 0.36 0.40 0.10 -0.33 0.02 0.00 0.00 177.57 178.13 2zfa h GLU 358 N 0.07 0.80 -0.94 1.57 4.39 -1.93 -2.07 114.58 116.48 2zfa h GLU 358 Ca 0.01 -0.20 0.12 0.00 0.34 0.00 0.00 59.36 59.63 2zfa h GLU 358 Cb 0.71 -0.10 -0.09 0.00 -0.10 0.00 0.00 28.75 29.17 2zfa h GLU 358 CO 0.05 0.78 0.56 -0.44 -1.16 0.00 0.00 179.01 178.81 2zfa h ASP 359 N 0.68 0.79 -0.96 1.42 3.32 -1.83 -0.59 116.42 119.25 2zfa h ASP 359 Ca 0.15 0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.29 2zfa h ASP 359 Cb 0.35 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.76 2zfa h ASP 359 CO 0.00 0.41 0.63 -0.07 -1.72 0.00 0.00 179.24 178.49 2zfa h LEU 360 N 0.87 1.06 -2.76 1.55 3.38 -1.16 -1.56 115.31 116.69 2zfa h LEU 360 Ca 0.47 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.43 2zfa h LEU 360 Cb 0.52 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2zfa h LEU 360 CO -0.29 0.74 -0.00 0.11 0.09 0.00 0.00 178.44 179.09 2zfa h LYS 361 N 1.23 0.00 -0.10 1.13 1.57 -0.63 -2.49 116.57 117.28 2zfa h LYS 361 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 2zfa h LYS 361 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2zfa h LYS 361 CO -0.11 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.19 2zfa n GLY 362 N -0.97 0.67 3.77 3.86 0.00 -0.59 -4.48 105.19 107.44 2zfa n GLY 362 Ca -0.03 -0.57 -0.39 0.00 0.00 0.00 0.00 46.02 45.03 2zfa n GLY 362 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zfa s LEU 363 N -1.85 4.19 0.07 0.99 1.43 -0.94 -5.01 118.68 117.55 2zfa s LEU 363 Ca 0.34 2.67 -0.23 0.00 -1.03 0.00 0.00 54.13 55.89 2zfa s LEU 363 Cb 0.20 -3.92 -0.06 0.00 0.03 0.00 0.00 46.19 42.44 2zfa s LEU 363 CO 0.31 -0.90 0.68 -1.81 0.23 0.00 0.00 176.35 174.86 2zfa s ASP 364 N -0.73 7.16 0.07 2.29 -0.00 -1.26 -4.89 116.67 119.30 2zfa s ASP 364 Ca 0.58 1.37 0.05 0.00 -0.00 0.00 0.00 52.55 54.55 2zfa s ASP 364 Cb -0.38 -2.42 -0.04 0.00 -0.00 0.00 0.00 42.92 40.08 2zfa s ASP 364 CO 0.49 0.14 -0.05 -0.76 -0.00 0.00 0.00 175.17 175.00 2zfa s LEU 365 N -0.59 3.27 -0.19 1.23 1.43 -1.26 -4.37 118.68 118.20 2zfa s LEU 365 Ca 0.34 -0.22 -0.26 0.00 -1.03 0.00 0.00 54.13 52.96 2zfa s LEU 365 Cb -0.20 -1.98 -0.01 0.00 0.03 0.00 0.00 46.19 44.02 2zfa s LEU 365 CO 0.21 0.21 0.86 0.12 0.23 0.00 0.00 176.35 177.98 2zfa s PHE 366 N -1.19 3.40 -0.33 0.29 5.36 0.12 -4.85 117.98 120.77 2zfa s PHE 366 Ca 0.22 1.26 -0.28 0.00 -0.96 0.00 0.00 56.93 57.17 2zfa s PHE 366 Cb -0.11 -3.05 0.02 0.00 -0.34 0.00 0.00 43.02 39.53 2zfa s PHE 366 CO 0.14 -0.29 1.03 0.34 -1.46 0.00 0.00 175.22 174.98 2zfa s ASP 367 N 1.20 6.86 -0.53 6.13 3.68 -1.26 -0.69 116.67 132.06 2zfa s ASP 367 Ca 0.38 0.93 -0.16 0.00 2.13 0.00 0.00 52.55 55.84 2zfa s ASP 367 Cb -0.16 -2.52 0.12 0.00 -1.45 0.00 0.00 42.92 38.91 2zfa s ASP 367 CO 0.11 -0.87 0.48 0.21 0.13 0.00 0.00 175.17 175.23 2zfa s ASN 368 N 1.71 6.17 0.00 -0.34 2.47 -0.47 -4.93 114.94 119.56 2zfa s ASN 368 Ca 0.43 -1.72 0.27 0.00 0.42 0.00 0.00 52.86 52.26 2zfa s ASN 368 Cb -0.12 -2.20 1.20 0.00 -1.45 0.00 0.00 41.25 38.68 2zfa s ASN 368 CO 0.16 -0.82 1.87 -0.81 -3.72 0.00 0.00 177.10 173.78 2zfa n PRO 369 N 5.24 0.11 0.10 0.43 -0.04 -1.26 -3.19 135.00 136.39 2zfa n PRO 369 Ca -0.14 0.04 0.02 0.00 -0.04 0.00 0.00 63.50 63.39 2zfa n PRO 369 Cb 0.41 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.36 2zfa n PRO 369 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2zfa h TYR 370 N 0.00 0.00 0.00 0.54 -1.99 -1.92 -3.50 116.97 110.10 2zfa h TYR 370 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2zfa h TYR 370 Cb 0.40 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.13 2zfa h TYR 370 CO 0.00 0.49 0.00 0.41 -0.00 0.00 0.00 178.16 179.06 2zfa n GLY 371 N 1.28 0.13 0.15 3.88 0.00 -1.19 -4.22 105.19 105.22 2zfa n GLY 371 Ca -0.02 -0.94 -0.11 0.00 0.00 0.00 0.00 46.02 44.95 2zfa n GLY 371 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2zfa h TYR 372 N 0.00 0.47 0.00 1.61 3.20 -1.88 -2.66 116.97 117.72 2zfa h TYR 372 Ca 0.00 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.80 2zfa h TYR 372 Cb 0.00 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.14 2zfa h TYR 372 CO 0.00 0.56 0.00 0.39 -1.64 0.00 0.00 178.16 177.47 2zfa n GLU 373 N -4.66 0.06 -0.50 1.82 -0.58 -1.26 -5.12 120.64 110.40 2zfa n GLU 373 Ca -0.03 0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 2zfa n GLU 373 Cb 0.21 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 2zfa n GLU 373 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63