#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zpq s VAL 2 N 0.00 4.50 -0.07 1.39 1.01 0.31 -3.95 120.40 123.58 2zpq s VAL 2 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.83 2zpq s VAL 2 Cb 0.00 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.40 2zpq s VAL 2 CO 0.00 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.22 2zpq n GLY 3 N 3.11 0.48 0.00 4.51 0.00 -1.23 -1.66 105.19 110.40 2zpq n GLY 3 Ca -0.17 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2zpq n GLY 3 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zpq n GLY 4 N -2.60 1.85 3.11 -0.02 0.00 -1.26 -4.88 105.19 101.40 2zpq n GLY 4 Ca -0.01 -1.96 -0.08 0.00 0.00 0.00 0.00 46.02 43.97 2zpq n GLY 4 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zpq s TYR 5 N 2.38 0.31 0.08 1.61 1.13 0.64 -4.94 117.35 118.56 2zpq s TYR 5 Ca 0.00 -0.72 -0.31 0.00 -1.41 0.00 0.00 57.07 54.63 2zpq s TYR 5 Cb 0.00 -0.22 -0.09 0.00 -1.10 0.00 0.00 41.96 40.55 2zpq s TYR 5 CO 0.00 -0.39 1.69 -2.00 -2.51 0.00 0.00 175.55 172.34 2zpq s GLU 6 N -3.23 4.18 0.72 -3.49 2.12 -1.26 0.11 118.70 117.85 2zpq s GLU 6 Ca 0.00 2.39 -0.14 0.00 0.36 0.00 0.00 54.97 57.59 2zpq s GLU 6 Cb 0.03 -3.59 0.03 0.00 0.26 0.00 0.00 34.13 30.86 2zpq s GLU 6 CO -0.07 -0.76 1.15 0.00 -0.54 0.00 0.00 175.26 175.04 2zpq s LYS 8 N -4.14 4.40 0.10 0.00 2.20 -1.26 -4.87 119.74 116.17 2zpq s LYS 8 Ca 0.69 2.04 -0.36 0.00 -0.36 0.00 0.00 55.97 57.98 2zpq s LYS 8 Cb -0.24 -3.20 -0.16 0.00 -1.51 0.00 0.00 37.83 32.72 2zpq s LYS 8 CO 0.46 -0.23 1.37 0.00 -0.36 0.00 0.00 175.35 176.58 2zpq n ALA 9 N 2.58 -0.64 -1.34 3.13 0.00 -1.26 -1.51 120.51 121.47 2zpq n ALA 9 Ca 0.06 0.51 -0.12 0.00 0.00 0.00 0.00 53.44 53.89 2zpq n ALA 9 Cb 0.43 -2.11 -0.05 0.00 0.00 0.00 0.00 19.45 17.72 2zpq n ALA 9 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2zpq n TYR 10 N 2.62 0.00 0.69 0.00 4.01 -1.26 -4.87 117.16 118.36 2zpq n TYR 10 Ca 0.18 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 58.05 2zpq n TYR 10 Cb 0.21 -2.34 0.45 0.00 -0.31 0.00 0.00 39.34 37.35 2zpq n TYR 10 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2zpq n SER 11 N -0.41 0.63 -3.15 7.72 3.41 -0.57 -3.61 113.62 117.63 2zpq n SER 11 Ca -0.12 0.56 -0.25 0.00 -0.26 0.00 0.00 58.87 58.81 2zpq n SER 11 Cb 0.45 -0.73 -0.05 0.00 -0.26 0.00 0.00 64.21 63.62 2zpq n SER 11 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zpq n GLN 12 N -2.09 2.33 0.13 4.33 1.13 -1.26 -4.95 117.38 117.00 2zpq n GLN 12 Ca 0.06 -4.35 0.07 0.00 -1.94 0.00 0.00 57.00 50.84 2zpq n GLN 12 Cb 0.40 -2.02 0.38 0.00 0.11 0.00 0.00 30.24 29.10 2zpq n GLN 12 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2zpq n PRO 13 N 0.36 0.09 0.09 -1.09 -0.04 -1.24 -0.93 135.00 132.25 2zpq n PRO 13 Ca 0.28 0.56 0.12 0.00 -0.04 0.00 0.00 63.50 64.42 2zpq n PRO 13 Cb 0.46 -1.95 0.13 0.00 -0.04 0.00 0.00 33.50 32.10 2zpq n PRO 13 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 2zpq h HIS 14 N 0.00 0.00 -2.91 0.54 2.07 -1.77 -2.20 115.15 110.88 2zpq h HIS 14 Ca 0.00 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 56.99 2zpq h HIS 14 Cb 0.30 0.00 0.03 0.00 2.57 0.00 0.00 27.41 30.31 2zpq h HIS 14 CO 0.00 0.00 0.80 -1.14 -3.07 0.00 0.00 177.93 174.52 2zpq s GLN 15 N -3.23 4.28 0.21 5.12 2.00 -0.11 -0.67 119.66 127.26 2zpq s GLN 15 Ca 0.05 2.17 0.05 0.00 -2.00 0.00 0.00 55.36 55.63 2zpq s GLN 15 Cb 0.11 -3.29 -0.05 0.00 0.80 0.00 0.00 33.01 30.58 2zpq s GLN 15 CO 0.73 -0.53 -0.08 0.14 -0.50 0.00 0.00 175.29 175.06 2zpq s VAL 16 N 1.40 1.38 -0.11 1.34 -7.23 -0.45 -4.45 120.40 112.28 2zpq s VAL 16 Ca 0.67 -2.11 0.02 0.00 -1.81 0.00 0.00 61.98 58.75 2zpq s VAL 16 Cb -0.38 -2.16 -0.01 0.00 0.56 0.00 0.00 36.38 34.38 2zpq s VAL 16 CO 0.30 -0.50 -0.16 -0.55 -0.31 0.00 0.00 175.10 173.88 2zpq s SER 17 N -3.30 3.75 -0.16 4.85 0.15 -0.63 -2.12 113.70 116.23 2zpq s SER 17 Ca 0.24 -0.37 -0.17 0.00 0.70 0.00 0.00 55.95 56.35 2zpq s SER 17 Cb 0.03 -1.41 -0.04 0.00 -1.71 0.00 0.00 66.02 62.89 2zpq s SER 17 CO 0.07 0.19 0.42 -0.76 1.20 0.00 0.00 173.24 174.36 2zpq s LEU 18 N 0.17 4.21 -0.02 3.45 1.43 0.06 -0.68 118.68 127.30 2zpq s LEU 18 Ca -0.09 0.63 0.00 0.00 -1.03 0.00 0.00 54.13 53.64 2zpq s LEU 18 Cb -0.15 -2.57 0.02 0.00 0.03 0.00 0.00 46.19 43.52 2zpq s LEU 18 CO 0.06 -0.03 0.02 0.21 0.23 0.00 0.00 176.35 176.84 2zpq s ASN 19 N 0.79 0.08 -0.20 2.29 3.84 -0.28 -2.00 114.94 119.48 2zpq s ASN 19 Ca 0.21 0.03 0.21 0.00 0.21 0.00 0.00 52.86 53.52 2zpq s ASN 19 Cb -0.15 -0.07 0.48 0.00 -0.55 0.00 0.00 41.25 40.96 2zpq s ASN 19 CO 0.08 -0.11 1.14 -1.20 -2.79 0.00 0.00 177.10 174.23 2zpq n SER 20 N 4.00 1.91 0.00 -4.21 7.64 -1.26 -1.54 113.62 120.17 2zpq n SER 20 Ca -0.25 -2.38 0.00 0.00 1.01 0.00 0.00 58.87 57.25 2zpq n SER 20 Cb 0.52 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 2zpq n SER 20 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zpq n GLY 21 N -0.38 2.42 3.47 0.23 0.00 -1.26 -5.07 105.19 104.60 2zpq n GLY 21 Ca 0.13 -0.33 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 2zpq n GLY 21 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zpq s TYR 22 N -0.15 -0.26 0.06 1.61 1.13 -1.26 -5.14 117.35 113.34 2zpq s TYR 22 Ca 0.00 -0.05 -0.31 0.00 -1.41 0.00 0.00 57.07 55.30 2zpq s TYR 22 Cb 0.00 0.43 -0.06 0.00 -1.10 0.00 0.00 41.96 41.23 2zpq s TYR 22 CO 0.00 -0.87 1.34 -1.58 -2.51 0.00 0.00 175.55 171.93 2zpq s HIS 23 N -3.83 3.15 0.00 -3.49 5.65 -1.26 -4.36 115.29 111.15 2zpq s HIS 23 Ca 0.06 0.99 0.00 0.00 0.25 0.00 0.00 55.06 56.36 2zpq s HIS 23 Cb -0.01 -3.61 0.00 0.00 -1.18 0.00 0.00 32.58 27.79 2zpq s HIS 23 CO -0.07 -2.12 0.00 1.97 -0.65 0.00 0.00 174.74 173.87 2zpq n PHE 24 N 4.49 0.00 -3.65 3.88 -1.74 -0.85 -5.03 117.46 114.57 2zpq n PHE 24 Ca 0.11 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.92 2zpq n PHE 24 Cb 0.44 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.42 2zpq n PHE 24 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2zpq n GLY 26 N -0.41 2.42 3.66 0.00 0.00 0.17 -0.76 105.19 110.27 2zpq n GLY 26 Ca -0.09 -2.25 -0.01 0.00 0.00 0.00 0.00 46.02 43.67 2zpq n GLY 26 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zpq s GLY 27 N -3.99 -0.34 -0.08 -0.02 0.00 -0.90 -3.80 107.32 98.19 2zpq s GLY 27 Ca 0.37 0.60 0.01 0.00 0.00 0.00 0.00 44.72 45.70 2zpq s GLY 27 CO 0.24 0.13 -0.09 -0.56 0.00 0.00 0.00 173.10 172.82 2zpq s SER 28 N -2.86 1.75 0.05 1.64 0.01 0.28 -1.34 113.70 113.24 2zpq s SER 28 Ca 0.12 -0.26 -0.31 0.00 1.31 0.00 0.00 55.95 56.82 2zpq s SER 28 Cb 0.02 -0.75 -0.06 0.00 0.21 0.00 0.00 66.02 65.45 2zpq s SER 28 CO -0.02 -0.04 1.21 -0.22 0.41 0.00 0.00 173.24 174.58 2zpq s LEU 29 N 1.11 4.36 0.00 2.44 2.96 0.15 0.02 118.68 129.73 2zpq s LEU 29 Ca -0.07 2.02 0.08 0.00 -0.22 0.00 0.00 54.13 55.94 2zpq s LEU 29 Cb -0.14 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 2zpq s LEU 29 CO -0.01 -0.49 0.43 1.33 -1.32 0.00 0.00 176.35 176.29 2zpq n VAL 30 N 3.99 0.00 -3.84 1.68 0.24 -0.55 -0.44 118.33 119.40 2zpq n VAL 30 Ca 0.09 -0.37 -0.00 0.00 -2.04 0.00 0.00 64.34 62.02 2zpq n VAL 30 Cb 0.46 1.05 0.01 0.00 -1.47 0.00 0.00 33.84 33.89 2zpq n VAL 30 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2zpq n ASN 31 N -0.74 -0.99 0.21 -1.34 0.23 -1.24 -4.62 115.26 106.77 2zpq n ASN 31 Ca 0.02 -1.40 0.15 0.00 -0.53 0.00 0.00 54.58 52.82 2zpq n ASN 31 Cb 0.14 1.58 0.65 0.00 -2.08 0.00 0.00 39.78 40.07 2zpq n ASN 31 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2zpq h GLU 32 N 0.00 0.00 0.00 -3.83 9.09 -1.97 -3.27 114.58 114.60 2zpq h GLU 32 Ca -0.16 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.25 2zpq h GLU 32 Cb 0.79 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.89 2zpq h GLU 32 CO 0.23 0.00 -0.99 0.09 0.05 0.00 0.00 179.01 178.38 2zpq n ASN 33 N -2.64 2.30 -4.28 3.06 3.02 -1.26 -1.01 115.26 114.46 2zpq n ASN 33 Ca 0.01 -0.23 -0.24 0.00 -0.03 0.00 0.00 54.58 54.09 2zpq n ASN 33 Cb 0.22 1.22 -0.13 0.00 -0.61 0.00 0.00 39.78 40.48 2zpq n ASN 33 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2zpq s TRP 34 N -2.22 1.78 -0.04 3.10 0.52 -1.24 -0.49 118.94 120.35 2zpq s TRP 34 Ca -0.01 -0.41 0.04 0.00 0.02 0.00 0.00 56.10 55.74 2zpq s TRP 34 Cb 0.05 -0.99 0.00 0.00 -1.15 0.00 0.00 33.47 31.38 2zpq s TRP 34 CO 0.30 0.19 -0.14 0.08 0.02 0.00 0.00 176.95 177.39 2zpq s VAL 35 N -1.11 1.22 -0.19 4.03 1.01 0.07 -1.49 120.40 123.94 2zpq s VAL 35 Ca 0.06 -0.59 -0.09 0.00 0.00 0.00 0.00 61.98 61.36 2zpq s VAL 35 Cb -0.10 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.17 2zpq s VAL 35 CO 0.04 0.36 0.12 -0.69 0.00 0.00 0.00 175.10 174.93 2zpq s VAL 36 N 0.16 5.28 0.00 2.92 1.01 0.10 -0.45 120.40 129.43 2zpq s VAL 36 Ca -0.05 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.07 2zpq s VAL 36 Cb -0.11 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.87 2zpq s VAL 36 CO 0.02 0.45 0.00 -0.24 0.00 0.00 0.00 175.10 175.33 2zpq n SER 37 N 3.46 0.00 -4.84 3.32 2.88 0.21 -0.56 113.62 118.09 2zpq n SER 37 Ca -0.16 -0.48 -0.37 0.00 -1.33 0.00 0.00 58.87 56.52 2zpq n SER 37 Cb 0.52 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 2zpq n SER 37 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zpq s ALA 38 N -1.93 3.77 0.49 -1.46 0.00 -1.26 -0.67 121.76 120.70 2zpq s ALA 38 Ca 0.00 -0.49 0.21 0.00 0.00 0.00 0.00 51.96 51.68 2zpq s ALA 38 Cb 0.00 -2.17 1.34 0.00 0.00 0.00 0.00 23.12 22.30 2zpq s ALA 38 CO 0.00 0.48 2.10 0.00 0.00 0.00 0.00 175.76 178.34 2zpq h ALA 39 N 5.23 1.63 0.00 0.00 0.00 -1.67 -0.69 119.26 123.76 2zpq h ALA 39 Ca -0.51 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2zpq h ALA 39 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2zpq h ALA 39 CO 0.63 0.11 0.00 -2.39 0.00 0.00 0.00 179.25 177.60 2zpq n HIS 40 N -4.11 0.00 0.75 0.00 1.44 -1.26 -1.66 115.22 110.38 2zpq n HIS 40 Ca -0.03 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.80 2zpq n HIS 40 Cb 0.17 -0.23 0.27 0.00 0.12 0.00 0.00 29.99 30.33 2zpq n HIS 40 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2zpq n TYR 42 N 1.00 1.74 -3.69 0.00 9.36 -0.66 -5.02 117.16 119.89 2zpq n TYR 42 Ca 0.18 0.61 -0.12 0.00 3.32 0.00 0.00 57.90 61.88 2zpq n TYR 42 Cb 0.49 -2.34 -0.09 0.00 -0.63 0.00 0.00 39.34 36.77 2zpq n TYR 42 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 2zpq s LYS 43 N -1.29 0.59 0.34 2.98 2.20 -1.26 -5.07 119.74 118.23 2zpq s LYS 43 Ca 0.61 0.81 0.10 0.00 -0.36 0.00 0.00 55.97 57.13 2zpq s LYS 43 Cb -0.67 0.23 0.87 0.00 -1.51 0.00 0.00 37.83 36.74 2zpq s LYS 43 CO 0.58 -0.10 1.78 0.66 -0.36 0.00 0.00 175.35 177.91 2zpq h SER 44 N 5.83 0.66 -3.95 1.43 4.64 -1.95 -3.42 113.55 116.79 2zpq h SER 44 Ca -0.30 0.09 -0.18 0.00 -0.47 0.00 0.00 61.79 60.93 2zpq h SER 44 Cb 1.18 -0.03 -0.26 0.00 -0.31 0.00 0.00 62.40 62.99 2zpq h SER 44 CO 0.19 0.21 -0.52 0.00 -0.87 0.00 0.00 176.83 175.84 2zpq s ARG 45 N -5.72 0.23 0.00 4.77 1.70 -1.26 -4.57 118.95 114.11 2zpq s ARG 45 Ca -0.10 0.14 -0.18 0.00 -0.47 0.00 0.00 55.73 55.12 2zpq s ARG 45 Cb 0.25 0.11 0.03 0.00 -0.57 0.00 0.00 34.95 34.77 2zpq s ARG 45 CO 0.80 -0.04 0.39 0.14 -1.08 0.00 0.00 175.30 175.52 2zpq s VAL 46 N -0.12 0.05 -0.24 4.99 -7.23 -1.26 -4.98 120.40 111.61 2zpq s VAL 46 Ca -0.02 -0.42 -0.15 0.00 -1.81 0.00 0.00 61.98 59.58 2zpq s VAL 46 Cb -0.02 -0.80 -0.04 0.00 0.56 0.00 0.00 36.38 36.08 2zpq s VAL 46 CO 0.00 -0.23 0.36 -0.70 -0.31 0.00 0.00 175.10 174.22 2zpq s GLU 47 N -1.77 4.07 -0.17 4.82 2.12 -0.59 -0.74 118.70 126.44 2zpq s GLU 47 Ca -0.10 0.06 -0.19 0.00 0.36 0.00 0.00 54.97 55.10 2zpq s GLU 47 Cb -0.03 -3.60 -0.03 0.00 0.26 0.00 0.00 34.13 30.73 2zpq s GLU 47 CO 0.02 -0.16 0.54 0.08 -0.54 0.00 0.00 175.26 175.20 2zpq s VAL 48 N 1.71 5.11 -0.34 3.70 1.01 0.94 -1.12 120.40 131.41 2zpq s VAL 48 Ca 0.15 1.02 -0.06 0.00 0.00 0.00 0.00 61.98 63.09 2zpq s VAL 48 Cb -0.15 -3.86 0.04 0.00 0.00 0.00 0.00 36.38 32.40 2zpq s VAL 48 CO 0.09 0.21 0.10 -0.13 0.00 0.00 0.00 175.10 175.37 2zpq s ARG 49 N 1.37 2.64 0.30 2.72 0.52 0.15 -0.80 118.95 125.84 2zpq s ARG 49 Ca 0.26 -1.17 0.07 0.00 -0.52 0.00 0.00 55.73 54.37 2zpq s ARG 49 Cb -0.16 -3.45 -0.03 0.00 0.52 0.00 0.00 34.95 31.83 2zpq s ARG 49 CO 0.10 -0.66 0.29 -0.51 0.02 0.00 0.00 175.30 174.55 2zpq s LEU 50 N 1.40 3.78 -1.15 2.53 1.02 -0.00 -1.61 118.68 124.65 2zpq s LEU 50 Ca -0.02 -0.32 0.00 0.00 0.02 0.00 0.00 54.13 53.81 2zpq s LEU 50 Cb -0.19 -2.38 0.00 0.00 0.02 0.00 0.00 46.19 43.63 2zpq s LEU 50 CO 0.03 -0.23 0.00 0.61 0.02 0.00 0.00 176.35 176.78 2zpq n GLY 51 N -1.35 0.44 3.89 -3.19 0.00 -1.25 -1.46 105.19 102.27 2zpq n GLY 51 Ca -0.04 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 2zpq n GLY 51 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zpq s GLU 52 N -3.99 3.67 0.18 1.61 0.41 -1.26 -3.63 118.70 115.69 2zpq s GLU 52 Ca 0.00 0.02 0.00 0.00 -0.41 0.00 0.00 54.97 54.58 2zpq s GLU 52 Cb 0.00 -2.85 0.00 0.00 -1.78 0.00 0.00 34.13 29.50 2zpq s GLU 52 CO 0.00 0.46 0.00 1.58 -0.49 0.00 0.00 175.26 176.81 2zpq n HIS 53 N 0.23 -1.06 -3.55 1.61 -0.00 -1.26 -4.74 115.22 106.44 2zpq n HIS 53 Ca -0.03 0.19 -0.41 0.00 -0.00 0.00 0.00 57.72 57.46 2zpq n HIS 53 Cb 0.52 0.25 -0.10 0.00 -0.00 0.00 0.00 29.99 30.66 2zpq n HIS 53 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2zpq s ASN 54 N -5.55 5.78 0.00 0.26 3.84 -1.25 -1.05 114.94 116.97 2zpq s ASN 54 Ca 0.00 -1.28 0.15 0.00 0.21 0.00 0.00 52.86 51.94 2zpq s ASN 54 Cb 0.00 -2.04 0.78 0.00 -0.55 0.00 0.00 41.25 39.44 2zpq s ASN 54 CO 0.00 -0.51 1.37 2.30 -2.79 0.00 0.00 177.10 177.48 2zpq n ILE 55 N 5.01 0.42 0.40 -5.21 -5.35 -0.42 -2.64 119.36 111.56 2zpq n ILE 55 Ca -0.11 0.10 0.07 0.00 -0.27 0.00 0.00 62.75 62.55 2zpq n ILE 55 Cb 0.44 -0.87 -0.10 0.00 -1.74 0.00 0.00 39.64 37.38 2zpq n ILE 55 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2zpq n LYS 56 N -1.20 1.39 -5.11 6.28 4.76 -1.26 -4.95 118.16 118.07 2zpq n LYS 56 Ca 0.08 -0.06 -0.32 0.00 -2.87 0.00 0.00 58.31 55.14 2zpq n LYS 56 Cb 0.10 -1.27 -0.16 0.00 -1.84 0.00 0.00 35.03 31.85 2zpq n LYS 56 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2zpq s VAL 57 N -2.69 2.32 -0.06 -0.18 1.01 -1.08 -5.09 120.40 114.63 2zpq s VAL 57 Ca 0.01 -0.93 -0.30 0.00 0.00 0.00 0.00 61.98 60.76 2zpq s VAL 57 Cb 0.11 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 2zpq s VAL 57 CO 0.62 0.55 1.30 -0.89 0.00 0.00 0.00 175.10 176.69 2zpq s THR 58 N 0.29 4.05 -0.02 3.92 2.01 -1.26 -4.71 115.64 119.91 2zpq s THR 58 Ca -0.15 1.37 0.13 0.00 0.31 0.00 0.00 61.69 63.34 2zpq s THR 58 Cb -0.17 -3.88 -0.21 0.00 0.01 0.00 0.00 72.50 68.25 2zpq s THR 58 CO 0.08 -0.03 0.29 -0.62 -0.69 0.00 0.00 174.62 173.65 2zpq n GLU 59 N 5.65 0.42 -0.15 4.92 1.02 -1.26 -5.00 120.64 126.24 2zpq n GLU 59 Ca 0.13 -0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2zpq n GLU 59 Cb 0.45 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.56 2zpq n GLU 59 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zpq n GLY 60 N 1.74 0.67 0.34 0.62 0.00 -1.26 -4.91 105.19 102.39 2zpq n GLY 60 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.06 2zpq n GLY 60 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zpq n SER 61 N 0.00 1.54 -4.88 1.61 3.41 -1.26 -5.03 113.62 109.01 2zpq n SER 61 Ca 0.00 -1.27 -0.30 0.00 -0.26 0.00 0.00 58.87 57.04 2zpq n SER 61 Cb 0.00 0.33 -0.02 0.00 -0.26 0.00 0.00 64.21 64.26 2zpq n SER 61 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2zpq s GLU 62 N -1.39 3.73 -0.06 4.33 8.01 -1.24 -4.35 118.70 127.73 2zpq s GLU 62 Ca 0.11 0.46 -0.02 0.00 0.01 0.00 0.00 54.97 55.53 2zpq s GLU 62 Cb 0.10 -2.35 0.03 0.00 -4.31 0.00 0.00 34.13 27.59 2zpq s GLU 62 CO 0.26 -0.12 0.02 -0.65 0.01 0.00 0.00 175.26 174.78 2zpq s GLN 63 N -4.13 0.38 -0.28 1.61 -0.21 -0.53 -4.98 119.66 111.52 2zpq s GLN 63 Ca 0.51 0.19 -0.08 0.00 0.02 0.00 0.00 55.36 55.99 2zpq s GLN 63 Cb -0.10 -0.85 -0.02 0.00 1.00 0.00 0.00 33.01 33.04 2zpq s GLN 63 CO 0.35 -0.32 0.11 -0.06 -2.12 0.00 0.00 175.29 173.25 2zpq s PHE 64 N 2.04 3.13 -0.07 0.91 0.40 -1.26 -0.82 117.98 122.31 2zpq s PHE 64 Ca 0.05 -0.46 0.01 0.00 -0.60 0.00 0.00 56.93 55.93 2zpq s PHE 64 Cb -0.12 -2.29 0.02 0.00 0.51 0.00 0.00 43.02 41.13 2zpq s PHE 64 CO -0.05 -0.39 -0.08 0.42 0.70 0.00 0.00 175.22 175.83 2zpq s ILE 65 N 1.62 0.85 0.42 0.64 1.01 0.02 -4.96 121.20 120.80 2zpq s ILE 65 Ca 0.06 -0.27 -0.23 0.00 0.00 0.00 0.00 60.65 60.20 2zpq s ILE 65 Cb -0.16 -0.83 -0.09 0.00 0.01 0.00 0.00 42.46 41.39 2zpq s ILE 65 CO 0.05 0.30 1.02 -0.94 0.00 0.00 0.00 174.94 175.38 2zpq s SER 66 N 1.03 6.71 0.61 3.58 1.04 -1.26 -0.04 113.70 125.37 2zpq s SER 66 Ca -0.09 1.94 -0.14 0.00 0.48 0.00 0.00 55.95 58.14 2zpq s SER 66 Cb -0.14 -2.57 -0.03 0.00 0.10 0.00 0.00 66.02 63.38 2zpq s SER 66 CO -0.00 -0.52 1.05 -0.94 0.98 0.00 0.00 173.24 173.81 2zpq s SER 67 N -1.78 5.78 -0.01 7.02 1.04 0.08 -0.88 113.70 124.94 2zpq s SER 67 Ca 0.61 1.73 0.03 0.00 0.48 0.00 0.00 55.95 58.79 2zpq s SER 67 Cb -0.18 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.38 2zpq s SER 67 CO 0.23 -1.17 0.05 -1.54 0.98 0.00 0.00 173.24 171.79 2zpq n SER 68 N -2.30 4.27 -3.76 7.02 3.41 0.19 -4.55 113.62 117.91 2zpq n SER 68 Ca 0.08 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.56 2zpq n SER 68 Cb 0.53 0.93 -0.11 0.00 -0.26 0.00 0.00 64.21 65.31 2zpq n SER 68 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2zpq s ARG 69 N -2.17 0.37 -0.22 4.33 1.81 -1.20 -5.00 118.95 116.87 2zpq s ARG 69 Ca -0.01 0.46 -0.01 0.00 -1.72 0.00 0.00 55.73 54.44 2zpq s ARG 69 Cb 0.02 0.16 0.06 0.00 -0.45 0.00 0.00 34.95 34.74 2zpq s ARG 69 CO 0.13 -0.05 0.01 0.08 -0.68 0.00 0.00 175.30 174.78 2zpq s VAL 70 N 0.25 0.96 -0.29 3.52 1.01 -1.26 -0.61 120.40 123.99 2zpq s VAL 70 Ca -0.01 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 2zpq s VAL 70 Cb -0.03 -1.41 0.05 0.00 0.00 0.00 0.00 36.38 35.00 2zpq s VAL 70 CO -0.00 -0.22 -0.03 -0.63 0.00 0.00 0.00 175.10 174.22 2zpq s ILE 71 N 1.65 2.81 0.49 2.22 1.01 0.13 -4.98 121.20 124.53 2zpq s ILE 71 Ca -0.02 -1.41 -0.17 0.00 0.00 0.00 0.00 60.65 59.05 2zpq s ILE 71 Cb -0.18 -2.60 -0.09 0.00 0.01 0.00 0.00 42.46 39.60 2zpq s ILE 71 CO -0.09 -0.06 0.97 -0.13 0.00 0.00 0.00 174.94 175.63 2zpq s ARG 72 N 1.23 4.01 0.30 2.79 0.52 -1.26 -0.44 118.95 126.10 2zpq s ARG 72 Ca -0.06 0.98 -0.29 0.00 -0.52 0.00 0.00 55.73 55.84 2zpq s ARG 72 Cb -0.20 -2.15 -0.11 0.00 0.52 0.00 0.00 34.95 33.02 2zpq s ARG 72 CO -0.02 -0.21 1.48 -1.58 0.02 0.00 0.00 175.30 174.99 2zpq s HIS 73 N -2.52 2.85 0.60 -0.53 5.65 -0.82 -4.87 115.29 115.66 2zpq s HIS 73 Ca 0.59 1.04 0.31 0.00 0.25 0.00 0.00 55.06 57.25 2zpq s HIS 73 Cb -0.10 -3.92 1.74 0.00 -1.18 0.00 0.00 32.58 29.13 2zpq s HIS 73 CO 0.27 -2.90 2.12 -1.00 -0.65 0.00 0.00 174.74 172.58 2zpq h PRO 74 N 4.33 0.00 -0.69 2.88 0.13 -1.94 -1.40 132.00 135.31 2zpq h PRO 74 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2zpq h PRO 74 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2zpq h PRO 74 CO 0.74 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.60 2zpq n ASN 75 N -3.64 4.54 -4.71 1.44 5.03 -1.26 -4.97 115.26 111.68 2zpq n ASN 75 Ca 0.01 -2.30 -0.43 0.00 0.87 0.00 0.00 54.58 52.73 2zpq n ASN 75 Cb 0.30 -0.56 -0.03 0.00 -1.02 0.00 0.00 39.78 38.47 2zpq n ASN 75 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zpq n TYR 76 N 1.33 2.65 -3.98 3.10 9.36 -0.53 -4.67 117.16 124.42 2zpq n TYR 76 Ca 0.26 0.16 -0.31 0.00 3.32 0.00 0.00 57.90 61.33 2zpq n TYR 76 Cb 0.81 -2.62 -0.15 0.00 -0.63 0.00 0.00 39.34 36.75 2zpq n TYR 76 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2zpq s SER 77 N 0.88 4.14 0.28 2.98 0.15 -0.57 -4.98 113.70 116.57 2zpq s SER 77 Ca 0.72 -1.36 0.02 0.00 0.70 0.00 0.00 55.95 56.04 2zpq s SER 77 Cb -0.54 -1.32 0.41 0.00 -1.71 0.00 0.00 66.02 62.85 2zpq s SER 77 CO 0.39 -0.24 1.72 0.77 1.20 0.00 0.00 173.24 177.07 2zpq h SER 78 N 7.87 0.48 -0.36 5.45 4.64 -1.93 -0.06 113.55 129.64 2zpq h SER 78 Ca -0.17 -0.16 -0.03 0.00 -0.47 0.00 0.00 61.79 60.96 2zpq h SER 78 Cb 1.05 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.99 2zpq h SER 78 CO 0.44 0.73 0.13 0.10 -0.87 0.00 0.00 176.83 177.36 2zpq h TYR 79 N 0.42 0.62 -0.20 4.77 -0.00 -1.98 -2.82 116.97 117.78 2zpq h TYR 79 Ca 0.06 -0.04 0.00 0.00 -0.00 0.00 0.00 58.73 58.76 2zpq h TYR 79 Cb 0.67 -0.19 0.00 0.00 -0.00 0.00 0.00 36.73 37.21 2zpq h TYR 79 CO 0.02 0.52 0.00 0.27 -0.00 0.00 0.00 178.16 178.97 2zpq n ASN 80 N -4.34 2.75 -4.01 0.10 2.04 -1.22 -4.99 115.26 105.59 2zpq n ASN 80 Ca 0.03 -2.25 -0.27 0.00 -0.44 0.00 0.00 54.58 51.65 2zpq n ASN 80 Cb 0.18 -0.23 -0.03 0.00 -2.53 0.00 0.00 39.78 37.17 2zpq n ASN 80 CO 0.00 0.00 0.00 -0.38 -0.44 0.00 0.00 177.26 176.44 2zpq n ILE 81 N -0.11 -2.66 -3.60 1.53 5.41 -0.25 -4.94 119.36 114.73 2zpq n ILE 81 Ca 0.10 -0.45 -0.34 0.00 1.00 0.00 0.00 62.75 63.06 2zpq n ILE 81 Cb 0.47 -2.40 -0.05 0.00 -0.71 0.00 0.00 39.64 36.94 2zpq n ILE 81 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2zpq s ASP 82 N -4.27 6.61 -1.34 4.38 2.15 -0.20 -4.20 116.67 119.80 2zpq s ASP 82 Ca 0.08 0.75 -0.01 0.00 0.43 0.00 0.00 52.55 53.79 2zpq s ASP 82 Cb -0.04 -2.16 0.01 0.00 -0.30 0.00 0.00 42.92 40.43 2zpq s ASP 82 CO 0.90 0.16 0.70 0.59 -0.17 0.00 0.00 175.17 177.35 2zpq n ASN 83 N 0.83 -1.41 -3.61 -0.34 3.02 -1.26 -1.51 115.26 110.97 2zpq n ASN 83 Ca -0.08 -0.83 -0.41 0.00 -0.03 0.00 0.00 54.58 53.23 2zpq n ASN 83 Cb 0.52 -3.94 -0.01 0.00 -0.61 0.00 0.00 39.78 35.75 2zpq n ASN 83 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2zpq n ASP 84 N -3.03 5.53 -4.06 6.41 2.03 -1.26 -4.28 116.55 117.90 2zpq n ASP 84 Ca -0.27 -2.79 -0.13 0.00 0.52 0.00 0.00 54.79 52.12 2zpq n ASP 84 Cb 0.66 -1.61 -0.11 0.00 -0.72 0.00 0.00 41.12 39.34 2zpq n ASP 84 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2zpq s ILE 85 N 2.54 0.50 0.01 5.18 2.07 -1.26 -3.51 121.20 126.73 2zpq s ILE 85 Ca 0.53 -1.08 -0.18 0.00 -1.41 0.00 0.00 60.65 58.51 2zpq s ILE 85 Cb 0.15 -0.59 0.03 0.00 0.13 0.00 0.00 42.46 42.19 2zpq s ILE 85 CO -0.07 -0.40 0.40 -0.32 -1.91 0.00 0.00 174.94 172.64 2zpq s MET 86 N -1.60 0.83 -0.08 3.50 -2.45 0.15 -1.95 119.30 117.70 2zpq s MET 86 Ca -0.10 -0.22 0.03 0.00 -1.25 0.00 0.00 55.69 54.15 2zpq s MET 86 Cb -0.10 0.37 -0.02 0.00 1.25 0.00 0.00 34.83 36.34 2zpq s MET 86 CO 0.00 -0.26 -0.17 -0.51 1.05 0.00 0.00 175.02 175.13 2zpq s LEU 87 N -1.62 2.52 -0.16 4.11 1.43 0.42 -0.62 118.68 124.75 2zpq s LEU 87 Ca -0.09 -0.34 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 2zpq s LEU 87 Cb -0.02 -1.52 0.01 0.00 0.03 0.00 0.00 46.19 44.69 2zpq s LEU 87 CO 0.02 0.25 -0.20 -0.63 0.23 0.00 0.00 176.35 176.03 2zpq s ILE 88 N -0.19 2.18 -0.15 -0.59 1.01 0.41 0.22 121.20 124.09 2zpq s ILE 88 Ca -0.01 -0.92 -0.14 0.00 0.00 0.00 0.00 60.65 59.58 2zpq s ILE 88 Cb -0.13 -1.90 -0.05 0.00 0.01 0.00 0.00 42.46 40.39 2zpq s ILE 88 CO 0.03 0.54 0.30 -0.75 0.00 0.00 0.00 174.94 175.06 2zpq s LYS 89 N 1.02 4.23 0.24 2.79 2.20 0.22 -0.75 119.74 129.70 2zpq s LYS 89 Ca -0.02 0.11 -0.30 0.00 -0.36 0.00 0.00 55.97 55.40 2zpq s LYS 89 Cb -0.14 -3.42 -0.09 0.00 -1.51 0.00 0.00 37.83 32.67 2zpq s LYS 89 CO -0.06 0.26 0.96 -0.51 -0.36 0.00 0.00 175.35 175.64 2zpq s LEU 90 N 0.40 4.63 0.47 5.43 1.43 0.36 -0.63 118.68 130.77 2zpq s LEU 90 Ca 0.17 1.99 0.17 0.00 -1.03 0.00 0.00 54.13 55.43 2zpq s LEU 90 Cb -0.13 -3.61 1.12 0.00 0.03 0.00 0.00 46.19 43.60 2zpq s LEU 90 CO 0.04 0.12 2.02 0.77 0.23 0.00 0.00 176.35 179.53 2zpq h SER 91 N 4.15 0.00 -4.67 2.29 4.64 -1.25 -3.43 113.55 115.29 2zpq h SER 91 Ca -0.45 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.59 2zpq h SER 91 Cb 1.20 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.07 2zpq h SER 91 CO 0.68 0.16 -0.73 -0.54 -0.87 0.00 0.00 176.83 175.53 2zpq s LYS 92 N -4.56 0.50 0.38 4.77 1.02 -1.26 -4.98 119.74 115.60 2zpq s LYS 92 Ca -0.04 -0.68 -0.27 0.00 0.02 0.00 0.00 55.97 55.01 2zpq s LYS 92 Cb 0.15 -0.29 -0.09 0.00 -0.52 0.00 0.00 37.83 37.09 2zpq s LYS 92 CO 0.67 0.05 1.25 -1.25 -0.92 0.00 0.00 175.35 175.15 2zpq s PRO 93 N -1.39 4.13 0.35 -1.68 0.04 -1.26 -4.92 135.00 130.27 2zpq s PRO 93 Ca -0.09 2.05 -0.23 0.00 0.04 0.00 0.00 61.00 62.77 2zpq s PRO 93 Cb -0.09 -2.84 -0.10 0.00 0.04 0.00 0.00 34.50 31.51 2zpq s PRO 93 CO 0.00 -0.32 0.92 0.00 0.04 0.00 0.00 177.00 177.64 2zpq s ALA 94 N -1.27 3.17 -0.28 8.56 0.00 -0.18 -5.01 121.76 126.76 2zpq s ALA 94 Ca 0.54 0.44 -0.23 0.00 0.00 0.00 0.00 51.96 52.71 2zpq s ALA 94 Cb -0.36 -3.13 -0.01 0.00 0.00 0.00 0.00 23.12 19.63 2zpq s ALA 94 CO 0.46 0.18 0.75 0.99 0.00 0.00 0.00 175.76 178.14 2zpq s THR 95 N -1.82 4.86 -0.18 0.00 2.01 -1.26 -4.80 115.64 114.45 2zpq s THR 95 Ca 0.54 1.23 -0.29 0.00 0.31 0.00 0.00 61.69 63.48 2zpq s THR 95 Cb -0.15 -4.08 -0.00 0.00 0.01 0.00 0.00 72.50 68.28 2zpq s THR 95 CO 0.20 -0.13 1.06 -0.76 -0.69 0.00 0.00 174.62 174.30 2zpq s LEU 96 N 2.79 4.16 0.00 4.42 1.43 -1.26 -4.67 118.68 125.56 2zpq s LEU 96 Ca 0.31 1.48 0.00 0.00 -1.03 0.00 0.00 54.13 54.89 2zpq s LEU 96 Cb -0.15 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.53 2zpq s LEU 96 CO 0.10 -0.61 0.00 -0.46 0.23 0.00 0.00 176.35 175.61 2zpq n ASN 97 N 5.90 0.32 0.15 2.29 0.23 -0.39 -4.98 115.26 118.78 2zpq n ASN 97 Ca 0.11 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.29 2zpq n ASN 97 Cb 0.47 0.00 0.39 0.00 -2.08 0.00 0.00 39.78 38.56 2zpq n ASN 97 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 2zpq h THR 98 N 0.00 0.00 0.00 5.53 1.35 -2.00 -3.30 112.91 114.49 2zpq h THR 98 Ca 0.00 -0.55 -0.03 0.00 -0.55 0.00 0.00 66.41 65.28 2zpq h THR 98 Cb 0.00 1.51 -0.01 0.00 -1.73 0.00 0.00 68.15 67.92 2zpq h THR 98 CO 0.00 0.00 -1.67 -1.22 -0.25 0.00 0.00 175.52 172.38 2zpq n TYR 99 N -2.50 0.00 -3.90 4.73 4.01 -1.26 -4.95 117.16 113.29 2zpq n TYR 99 Ca 0.04 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.51 2zpq n TYR 99 Cb 0.41 -0.36 -0.17 0.00 -0.31 0.00 0.00 39.34 38.91 2zpq n TYR 99 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2zpq s VAL 100 N -2.90 1.08 -0.02 -0.72 1.01 -1.24 -3.97 120.40 113.64 2zpq s VAL 100 Ca -0.05 -0.45 -0.12 0.00 0.00 0.00 0.00 61.98 61.36 2zpq s VAL 100 Cb 0.08 -1.17 0.02 0.00 0.00 0.00 0.00 36.38 35.32 2zpq s VAL 100 CO 0.58 0.27 0.25 -1.10 0.00 0.00 0.00 175.10 175.10 2zpq s GLN 101 N 1.67 0.58 0.58 2.72 -1.52 -0.83 -1.27 119.66 121.58 2zpq s GLN 101 Ca 0.03 -0.20 -0.10 0.00 -1.95 0.00 0.00 55.36 53.14 2zpq s GLN 101 Cb -0.14 0.25 -0.04 0.00 -0.22 0.00 0.00 33.01 32.86 2zpq s GLN 101 CO -0.08 -0.15 0.96 -1.25 -0.25 0.00 0.00 175.29 174.52 2zpq s PRO 102 N -1.20 3.60 -0.05 2.91 0.04 -1.26 -2.31 135.00 136.74 2zpq s PRO 102 Ca -0.13 0.61 0.02 0.00 0.04 0.00 0.00 61.00 61.54 2zpq s PRO 102 Cb -0.06 -2.17 -0.03 0.00 0.04 0.00 0.00 34.50 32.29 2zpq s PRO 102 CO 0.03 -0.45 -0.08 0.54 0.04 0.00 0.00 177.00 177.08 2zpq s VAL 103 N -3.03 3.62 0.45 -0.36 0.11 0.41 -4.83 120.40 116.78 2zpq s VAL 103 Ca 0.53 -0.59 -0.23 0.00 -2.93 0.00 0.00 61.98 58.77 2zpq s VAL 103 Cb -0.11 -2.50 -0.08 0.00 -1.53 0.00 0.00 36.38 32.16 2zpq s VAL 103 CO 0.50 0.54 1.10 0.00 -3.33 0.00 0.00 175.10 173.91 2zpq s ALA 104 N -0.86 2.98 0.63 1.54 0.00 -1.26 -4.54 121.76 120.25 2zpq s ALA 104 Ca 0.14 0.79 -0.11 0.00 0.00 0.00 0.00 51.96 52.77 2zpq s ALA 104 Cb -0.11 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 2zpq s ALA 104 CO 0.03 -0.44 1.04 -0.51 0.00 0.00 0.00 175.76 175.87 2zpq s LEU 105 N -3.01 3.24 0.38 0.00 1.43 -1.26 -1.10 118.68 118.36 2zpq s LEU 105 Ca 0.63 1.49 -0.26 0.00 -1.03 0.00 0.00 54.13 54.95 2zpq s LEU 105 Cb -0.24 -4.48 -0.09 0.00 0.03 0.00 0.00 46.19 41.41 2zpq s LEU 105 CO 0.29 -1.01 1.24 -2.16 0.23 0.00 0.00 176.35 174.94 2zpq s PRO 106 N -5.05 4.10 0.01 1.29 0.04 -1.25 -4.68 135.00 129.46 2zpq s PRO 106 Ca 0.56 2.01 0.23 0.00 0.04 0.00 0.00 61.00 63.85 2zpq s PRO 106 Cb -0.12 -2.80 0.18 0.00 0.04 0.00 0.00 34.50 31.80 2zpq s PRO 106 CO 0.52 -0.33 1.17 -1.13 0.04 0.00 0.00 177.00 177.28 2zpq n SER 107 N 0.27 0.69 -3.67 6.66 3.41 -1.26 -4.94 113.62 114.79 2zpq n SER 107 Ca 0.03 -0.50 -0.02 0.00 -0.26 0.00 0.00 58.87 58.11 2zpq n SER 107 Cb 0.45 0.60 -0.01 0.00 -0.26 0.00 0.00 64.21 64.98 2zpq n SER 107 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zpq s SER 108 N -3.15 -0.12 -0.17 4.04 1.04 -1.26 -5.14 113.70 108.94 2zpq s SER 108 Ca 0.09 -0.40 -0.23 0.00 0.48 0.00 0.00 55.95 55.88 2zpq s SER 108 Cb 0.16 0.43 -0.02 0.00 0.10 0.00 0.00 66.02 66.69 2zpq s SER 108 CO 0.77 -0.81 0.74 0.00 0.98 0.00 0.00 173.24 174.93 2zpq s ALA 110 N 1.89 3.52 0.78 0.00 0.00 -1.26 -5.02 121.76 121.67 2zpq s ALA 110 Ca 0.35 1.06 -0.11 0.00 0.00 0.00 0.00 51.96 53.26 2zpq s ALA 110 Cb -0.16 -3.49 0.06 0.00 0.00 0.00 0.00 23.12 19.53 2zpq s ALA 110 CO 0.12 -0.53 1.08 -1.25 0.00 0.00 0.00 175.76 175.19 2zpq s PRO 111 N 0.42 2.23 0.35 0.00 0.04 -1.26 -4.96 135.00 131.82 2zpq s PRO 111 Ca 0.59 0.86 -0.29 0.00 0.04 0.00 0.00 61.00 62.21 2zpq s PRO 111 Cb -0.35 -1.92 -0.11 0.00 0.04 0.00 0.00 34.50 32.16 2zpq s PRO 111 CO 0.34 -1.58 1.45 0.00 0.04 0.00 0.00 177.00 177.25 2zpq s ALA 112 N -3.04 3.58 0.00 8.56 0.00 -1.26 -2.39 121.76 127.21 2zpq s ALA 112 Ca 0.60 1.48 0.00 0.00 0.00 0.00 0.00 51.96 54.04 2zpq s ALA 112 Cb -0.15 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.39 2zpq s ALA 112 CO 0.55 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.80 2zpq n GLY 113 N 0.86 0.12 3.72 0.00 0.00 0.81 -4.95 105.19 105.74 2zpq n GLY 113 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2zpq n GLY 113 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zpq s THR 114 N -2.00 3.62 -0.07 2.61 2.01 -1.01 -4.69 115.64 116.11 2zpq s THR 114 Ca 0.00 1.17 -0.23 0.00 0.31 0.00 0.00 61.69 62.94 2zpq s THR 114 Cb 0.00 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 2zpq s THR 114 CO 0.00 0.10 0.68 -0.32 -0.69 0.00 0.00 174.62 174.38 2zpq s MET 115 N 1.02 4.43 0.36 4.92 -2.45 -1.26 -1.12 119.30 125.20 2zpq s MET 115 Ca 0.62 0.83 0.03 0.00 -1.25 0.00 0.00 55.69 55.92 2zpq s MET 115 Cb -0.34 -3.45 -0.01 0.00 1.25 0.00 0.00 34.83 32.29 2zpq s MET 115 CO 0.30 0.07 0.12 0.00 1.05 0.00 0.00 175.02 176.56 2zpq s THR 117 N -2.86 1.27 0.01 0.00 2.01 0.40 -1.14 115.64 115.32 2zpq s THR 117 Ca 0.17 -0.61 0.07 0.00 0.31 0.00 0.00 61.69 61.62 2zpq s THR 117 Cb 0.01 -1.10 -0.02 0.00 0.01 0.00 0.00 72.50 71.39 2zpq s THR 117 CO 0.12 0.37 -0.20 0.54 -0.69 0.00 0.00 174.62 174.76 2zpq s VAL 118 N 0.17 1.63 0.14 3.82 0.11 -0.07 -0.38 120.40 125.82 2zpq s VAL 118 Ca -0.06 -0.98 -0.01 0.00 -2.93 0.00 0.00 61.98 58.00 2zpq s VAL 118 Cb -0.12 -1.37 -0.04 0.00 -1.53 0.00 0.00 36.38 33.32 2zpq s VAL 118 CO 0.02 0.37 0.07 -0.94 -3.33 0.00 0.00 175.10 171.29 2zpq s SER 119 N -0.72 0.27 0.00 3.54 1.04 -1.20 -1.46 113.70 115.17 2zpq s SER 119 Ca 0.08 -1.23 0.00 0.00 0.48 0.00 0.00 55.95 55.27 2zpq s SER 119 Cb -0.08 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.35 2zpq s SER 119 CO 0.00 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 174.08 2zpq n GLY 120 N -0.13 0.10 1.15 7.32 0.00 -0.94 -4.41 105.19 108.28 2zpq n GLY 120 Ca -0.04 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.81 2zpq n GLY 120 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2zpq n TRP 121 N -0.80 1.22 -1.62 1.61 8.01 -1.26 -2.07 117.44 122.53 2zpq n TRP 121 Ca 0.00 -1.26 -0.30 0.00 -1.31 0.00 0.00 57.50 54.64 2zpq n TRP 121 Cb 0.00 -0.45 0.18 0.00 -2.01 0.00 0.00 31.31 29.03 2zpq n TRP 121 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2zpq s GLY 122 N -2.10 1.66 0.41 6.99 0.00 -1.25 -4.76 107.32 108.28 2zpq s GLY 122 Ca 0.45 -0.91 -0.24 0.00 0.00 0.00 0.00 44.72 44.02 2zpq s GLY 122 CO 0.05 -0.19 1.01 0.70 0.00 0.00 0.00 173.10 174.67 2zpq n ASN 123 N -3.97 1.27 -0.00 1.64 4.13 -1.13 -2.83 115.26 114.37 2zpq n ASN 123 Ca 0.12 1.04 0.07 0.00 1.68 0.00 0.00 54.58 57.49 2zpq n ASN 123 Cb 0.60 -1.35 -0.10 0.00 -1.54 0.00 0.00 39.78 37.39 2zpq n ASN 123 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2zpq n THR 124 N -0.45 0.00 -3.41 3.41 -2.24 -1.25 -0.86 114.28 109.47 2zpq n THR 124 Ca 0.09 -0.25 -0.25 0.00 -2.27 0.00 0.00 64.05 61.38 2zpq n THR 124 Cb 0.39 0.60 0.02 0.00 -2.10 0.00 0.00 70.33 69.24 2zpq n THR 124 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2zpq n MET 125 N -1.66 -4.72 -3.99 -0.78 2.81 -1.26 -4.42 117.12 103.10 2zpq n MET 125 Ca 0.00 0.67 -0.12 0.00 -1.81 0.00 0.00 57.70 56.44 2zpq n MET 125 Cb 0.30 -5.50 -0.13 0.00 -0.71 0.00 0.00 33.22 27.18 2zpq n MET 125 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2zpq s SER 126 N -2.90 0.34 0.00 7.83 0.15 -1.26 -5.04 113.70 112.82 2zpq s SER 126 Ca 0.45 -0.26 0.29 0.00 0.70 0.00 0.00 55.95 57.14 2zpq s SER 126 Cb -0.22 0.02 1.34 0.00 -1.71 0.00 0.00 66.02 65.45 2zpq s SER 126 CO 0.56 -0.11 1.94 -1.54 1.20 0.00 0.00 173.24 175.29 2zpq n SER 127 N 2.35 0.23 -0.00 5.45 3.41 -1.26 -3.79 113.62 120.02 2zpq n SER 127 Ca -0.17 -0.32 0.01 0.00 -0.26 0.00 0.00 58.87 58.12 2zpq n SER 127 Cb 0.57 -0.18 -0.01 0.00 -0.26 0.00 0.00 64.21 64.34 2zpq n SER 127 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2zpq n THR 128 N -1.15 0.00 -3.28 6.66 -2.24 -1.26 -4.97 114.28 108.03 2zpq n THR 128 Ca 0.14 -0.28 -0.39 0.00 -2.27 0.00 0.00 64.05 61.25 2zpq n THR 128 Cb 0.26 0.77 -0.08 0.00 -2.10 0.00 0.00 70.33 69.18 2zpq n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zpq s ALA 129 N -1.56 3.58 -0.55 6.98 0.00 -1.25 -5.03 121.76 123.93 2zpq s ALA 129 Ca 0.00 -0.62 -0.23 0.00 0.00 0.00 0.00 51.96 51.12 2zpq s ALA 129 Cb 0.01 -2.82 0.05 0.00 0.00 0.00 0.00 23.12 20.36 2zpq s ALA 129 CO 0.06 -0.65 0.86 0.34 0.00 0.00 0.00 175.76 176.37 2zpq s ASP 130 N 1.47 6.29 0.16 0.00 -1.08 -1.26 -4.73 116.67 117.52 2zpq s ASP 130 Ca 0.20 -0.57 0.15 0.00 -0.52 0.00 0.00 52.55 51.81 2zpq s ASP 130 Cb -0.16 -2.39 0.72 0.00 -1.46 0.00 0.00 42.92 39.63 2zpq s ASP 130 CO 0.09 -1.16 1.48 2.29 0.52 0.00 0.00 175.17 178.39 2zpq n LYS 131 N 7.13 0.09 0.20 4.34 2.85 -1.26 -1.60 118.16 129.91 2zpq n LYS 131 Ca -0.01 0.46 0.14 0.00 -1.05 0.00 0.00 58.31 57.85 2zpq n LYS 131 Cb 0.47 -1.73 0.45 0.00 -0.65 0.00 0.00 35.03 33.58 2zpq n LYS 131 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 177.40 176.44 2zpq h ASN 132 N 0.00 0.00 -3.57 -5.58 2.35 -1.91 -3.41 115.58 103.46 2zpq h ASN 132 Ca 0.00 0.00 -0.64 0.00 -0.55 0.00 0.00 56.30 55.11 2zpq h ASN 132 Cb 0.16 0.00 -0.21 0.00 0.05 0.00 0.00 38.32 38.32 2zpq h ASN 132 CO 0.00 0.00 -0.61 -0.54 -1.65 0.00 0.00 177.43 174.63 2zpq s LYS 133 N -3.36 3.73 -0.32 0.81 1.02 -0.63 -1.31 119.74 119.69 2zpq s LYS 133 Ca 0.05 -0.45 -0.44 0.00 0.02 0.00 0.00 55.97 55.15 2zpq s LYS 133 Cb 0.09 -3.29 -0.19 0.00 -0.52 0.00 0.00 37.83 33.91 2zpq s LYS 133 CO 0.55 -0.07 1.46 -0.11 -0.92 0.00 0.00 175.35 176.26 2zpq n LEU 134 N 4.57 1.00 -4.88 3.17 7.94 -0.22 -4.82 117.00 123.76 2zpq n LEU 134 Ca -0.16 1.17 -0.33 0.00 -1.11 0.00 0.00 56.01 55.57 2zpq n LEU 134 Cb 0.52 -0.93 -0.05 0.00 0.53 0.00 0.00 43.42 43.49 2zpq n LEU 134 CO 0.32 -1.11 -0.18 -1.10 -1.11 0.00 0.00 177.39 174.21 2zpq s GLN 135 N 2.11 3.36 0.11 1.96 -1.52 -0.88 -0.68 119.66 124.12 2zpq s GLN 135 Ca 1.00 -0.34 0.10 0.00 -1.95 0.00 0.00 55.36 54.16 2zpq s GLN 135 Cb -1.37 -3.05 -0.04 0.00 -0.22 0.00 0.00 33.01 28.33 2zpq s GLN 135 CO 0.72 0.68 -0.24 0.00 -0.25 0.00 0.00 175.29 176.19 2zpq s LEU 137 N -1.93 -0.05 -0.22 0.00 2.96 -0.53 -0.26 118.68 118.65 2zpq s LEU 137 Ca 0.11 0.98 -0.16 0.00 -0.22 0.00 0.00 54.13 54.84 2zpq s LEU 137 Cb -0.10 1.57 -0.04 0.00 0.50 0.00 0.00 46.19 48.12 2zpq s LEU 137 CO 0.05 -0.18 0.40 0.20 -1.32 0.00 0.00 176.35 175.50 2zpq s ASN 138 N 0.91 6.41 -0.01 3.68 0.01 -1.26 -0.89 114.94 123.79 2zpq s ASN 138 Ca -0.05 0.48 0.02 0.00 -0.71 0.00 0.00 52.86 52.60 2zpq s ASN 138 Cb -0.06 -2.23 0.00 0.00 0.41 0.00 0.00 41.25 39.37 2zpq s ASN 138 CO -0.08 -0.11 -0.07 0.27 -1.51 0.00 0.00 177.10 175.61 2zpq s ILE 139 N 1.51 0.56 0.19 0.60 -4.36 -0.29 -4.94 121.20 114.46 2zpq s ILE 139 Ca 0.19 -0.27 -0.16 0.00 -0.26 0.00 0.00 60.65 60.15 2zpq s ILE 139 Cb -0.15 -0.49 -0.07 0.00 1.25 0.00 0.00 42.46 42.99 2zpq s ILE 139 CO 0.08 0.17 0.62 -2.16 0.24 0.00 0.00 174.94 173.90 2zpq s PRO 140 N 0.05 4.07 0.15 0.37 0.04 -1.26 -0.82 135.00 137.59 2zpq s PRO 140 Ca -0.00 0.62 -0.30 0.00 0.04 0.00 0.00 61.00 61.36 2zpq s PRO 140 Cb -0.05 -2.87 -0.08 0.00 0.04 0.00 0.00 34.50 31.54 2zpq s PRO 140 CO -0.00 0.42 1.24 0.42 0.04 0.00 0.00 177.00 179.12 2zpq s ILE 141 N -1.53 3.60 0.27 0.56 1.01 -0.28 -1.33 121.20 123.50 2zpq s ILE 141 Ca 0.41 1.27 -0.03 0.00 0.00 0.00 0.00 60.65 62.30 2zpq s ILE 141 Cb -0.15 -3.81 -0.05 0.00 0.01 0.00 0.00 42.46 38.46 2zpq s ILE 141 CO 0.20 0.16 0.51 -0.76 0.00 0.00 0.00 174.94 175.05 2zpq s LEU 142 N 0.24 4.10 0.67 2.97 1.43 0.26 -0.13 118.68 128.21 2zpq s LEU 142 Ca 0.56 0.59 -0.15 0.00 -1.03 0.00 0.00 54.13 54.09 2zpq s LEU 142 Cb -0.33 -3.40 0.00 0.00 0.03 0.00 0.00 46.19 42.50 2zpq s LEU 142 CO 0.34 -0.17 1.13 -0.94 0.23 0.00 0.00 176.35 176.95 2zpq s SER 143 N -3.28 4.93 0.26 2.29 1.04 -1.26 -4.51 113.70 113.16 2zpq s SER 143 Ca 0.42 2.10 -0.03 0.00 0.48 0.00 0.00 55.95 58.92 2zpq s SER 143 Cb -0.11 -2.56 0.41 0.00 0.10 0.00 0.00 66.02 63.86 2zpq s SER 143 CO 0.31 -1.75 1.85 0.22 0.98 0.00 0.00 173.24 174.84 2zpq h TYR 144 N 0.04 1.06 -0.66 5.02 3.20 -1.97 -1.31 116.97 122.35 2zpq h TYR 144 Ca -0.47 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.36 2zpq h TYR 144 Cb 1.26 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 39.16 2zpq h TYR 144 CO 0.52 0.50 0.14 0.77 -1.64 0.00 0.00 178.16 178.46 2zpq h SER 145 N 1.00 0.99 -0.24 -2.11 0.02 -1.98 0.23 113.55 111.46 2zpq h SER 145 Ca 0.42 -0.21 -0.08 0.00 -0.84 0.00 0.00 61.79 61.07 2zpq h SER 145 Cb 0.27 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 2zpq h SER 145 CO -0.20 0.97 -0.12 0.44 -1.14 0.00 0.00 176.83 176.77 2zpq h ASP 146 N 1.00 0.64 0.17 3.07 3.32 -1.76 0.14 116.42 122.99 2zpq h ASP 146 Ca 0.21 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 2zpq h ASP 146 Cb 0.37 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2zpq h ASP 146 CO 0.00 0.79 -0.08 0.00 -1.72 0.00 0.00 179.24 178.23 2zpq h ASN 148 N -0.55 0.02 -0.59 0.00 -0.73 -0.51 -0.33 115.58 112.89 2zpq h ASN 148 Ca -0.02 -0.01 -0.07 0.00 1.87 0.00 0.00 56.30 58.07 2zpq h ASN 148 Cb 0.42 -0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.98 2zpq h ASN 148 CO 0.04 0.36 0.09 0.78 -0.37 0.00 0.00 177.43 178.33 2zpq h ASN 149 N 0.02 0.96 -0.08 1.15 -0.26 -0.63 0.19 115.58 116.93 2zpq h ASN 149 Ca -0.00 -0.22 -0.21 0.00 -0.56 0.00 0.00 56.30 55.31 2zpq h ASN 149 Cb 0.62 -0.25 0.01 0.00 -1.06 0.00 0.00 38.32 37.63 2zpq h ASN 149 CO 0.05 0.97 -0.74 0.28 -1.06 0.00 0.00 177.43 176.92 2zpq h SER 150 N 0.95 0.85 -2.10 5.81 0.02 -0.74 -3.37 113.55 114.97 2zpq h SER 150 Ca 0.19 -0.54 -0.57 0.00 -0.84 0.00 0.00 61.79 60.02 2zpq h SER 150 Cb 0.42 -0.25 -0.41 0.00 0.14 0.00 0.00 62.40 62.31 2zpq h SER 150 CO 0.01 1.33 -0.87 -1.22 -1.14 0.00 0.00 176.83 174.94 2zpq n TYR 151 N -3.93 1.63 -1.46 3.45 4.01 -0.19 -4.93 117.16 115.75 2zpq n TYR 151 Ca -0.06 -3.86 -0.61 0.00 -0.16 0.00 0.00 57.90 53.21 2zpq n TYR 151 Cb 0.72 -0.45 -0.10 0.00 -0.31 0.00 0.00 39.34 39.20 2zpq n TYR 151 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2zpq n PRO 152 N 0.99 0.21 -0.91 -0.72 -0.02 0.66 -0.97 135.00 134.24 2zpq n PRO 152 Ca 0.26 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2zpq n PRO 152 Cb 0.48 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 2zpq n PRO 152 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zpq n GLY 153 N 6.07 0.74 0.71 -1.23 0.00 -1.26 -4.88 105.19 105.34 2zpq n GLY 153 Ca 0.44 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.57 2zpq n GLY 153 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zpq n MET 154 N -2.02 1.74 -3.43 1.61 2.81 -0.15 -4.91 117.12 112.76 2zpq n MET 154 Ca 0.00 -1.43 -0.39 0.00 -1.81 0.00 0.00 57.70 54.07 2zpq n MET 154 Cb 0.01 -1.46 -0.09 0.00 -0.71 0.00 0.00 33.22 30.97 2zpq n MET 154 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2zpq s ILE 155 N -2.23 5.20 0.57 2.02 -1.09 -1.25 -5.06 121.20 119.36 2zpq s ILE 155 Ca 0.23 0.49 0.09 0.00 -2.23 0.00 0.00 60.65 59.22 2zpq s ILE 155 Cb 0.19 -3.66 0.08 0.00 -1.58 0.00 0.00 42.46 37.49 2zpq s ILE 155 CO 0.44 0.18 0.74 0.42 -1.23 0.00 0.00 174.94 175.49 2zpq s THR 156 N 1.99 2.07 0.44 2.92 -4.23 -1.26 -5.00 115.64 112.57 2zpq s THR 156 Ca 0.13 -1.07 0.29 0.00 -1.18 0.00 0.00 61.69 59.86 2zpq s THR 156 Cb -0.16 -2.14 0.31 0.00 1.34 0.00 0.00 72.50 71.86 2zpq s THR 156 CO 0.10 0.00 2.10 -0.55 -0.54 0.00 0.00 174.62 175.74 2zpq h ASN 157 N 0.25 0.00 -0.37 3.99 -1.07 -2.03 -2.23 115.58 114.12 2zpq h ASN 157 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.06 2zpq h ASN 157 Cb 1.29 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.54 2zpq h ASN 157 CO 0.43 0.09 0.00 0.00 0.07 0.00 0.00 177.43 178.02 2zpq n ALA 158 N -2.27 2.68 -2.31 4.14 0.00 -1.26 -4.86 120.51 116.63 2zpq n ALA 158 Ca -0.02 -0.80 -0.16 0.00 0.00 0.00 0.00 53.44 52.46 2zpq n ALA 158 Cb 0.21 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.56 2zpq n ALA 158 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2zpq s MET 159 N -1.61 1.16 -0.22 0.00 -1.94 -0.84 -0.48 119.30 115.37 2zpq s MET 159 Ca 0.27 -1.48 -0.22 0.00 -1.71 0.00 0.00 55.69 52.55 2zpq s MET 159 Cb 0.16 -0.83 0.06 0.00 2.01 0.00 0.00 34.83 36.23 2zpq s MET 159 CO 0.15 0.12 0.63 -0.59 -0.01 0.00 0.00 175.02 175.33 2zpq s PHE 160 N -3.09 -0.68 0.21 -0.03 -0.12 -0.63 -4.78 117.98 108.86 2zpq s PHE 160 Ca 0.18 1.63 -0.07 0.00 -0.05 0.00 0.00 56.93 58.62 2zpq s PHE 160 Cb 0.01 0.25 -0.06 0.00 -0.63 0.00 0.00 43.02 42.58 2zpq s PHE 160 CO 0.03 -0.36 0.48 0.00 -0.05 0.00 0.00 175.22 175.32 2zpq s ALA 162 N -1.81 -1.17 0.00 0.00 0.00 -0.81 -0.58 121.76 117.40 2zpq s ALA 162 Ca 0.44 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.61 2zpq s ALA 162 Cb -0.11 -0.61 0.00 0.00 0.00 0.00 0.00 23.12 22.40 2zpq s ALA 162 CO 0.24 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.17 2zpq n GLY 163 N 2.47 0.52 2.83 0.00 0.00 -0.45 -2.92 105.19 107.64 2zpq n GLY 163 Ca -0.15 -1.52 -0.23 0.00 0.00 0.00 0.00 46.02 44.12 2zpq n GLY 163 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zpq s TYR 164 N -3.36 0.91 0.52 1.61 2.02 -1.26 -4.30 117.35 113.50 2zpq s TYR 164 Ca 0.00 -0.33 0.34 0.00 -0.37 0.00 0.00 57.07 56.71 2zpq s TYR 164 Cb 0.00 -0.90 1.86 0.00 -0.40 0.00 0.00 41.96 42.52 2zpq s TYR 164 CO 0.00 -0.35 2.22 -0.07 -1.57 0.00 0.00 175.55 175.77 2zpq h LEU 165 N 8.08 0.00 -0.05 -1.29 3.38 -1.95 -1.22 115.31 122.26 2zpq h LEU 165 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2zpq h LEU 165 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2zpq h LEU 165 CO 0.34 0.04 0.00 -1.84 0.09 0.00 0.00 178.44 177.06 2zpq n GLU 166 N -3.50 0.06 0.00 1.13 0.28 -1.26 -0.11 120.64 117.24 2zpq n GLU 166 Ca -0.02 0.12 0.00 0.00 -0.16 0.00 0.00 57.16 57.10 2zpq n GLU 166 Cb 0.14 -1.58 0.00 0.00 1.43 0.00 0.00 31.44 31.44 2zpq n GLU 166 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2zpq n GLY 167 N 1.03 -1.28 0.40 -1.84 0.00 -0.46 -4.40 105.19 98.64 2zpq n GLY 167 Ca 0.06 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.49 2zpq n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zpq n GLY 168 N -1.31 3.10 2.84 -0.02 0.00 -0.13 -4.94 105.19 104.73 2zpq n GLY 168 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2zpq n GLY 168 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zpq s LYS 169 N -0.26 1.11 0.00 1.61 1.02 -1.26 -3.51 119.74 118.45 2zpq s LYS 169 Ca 0.00 -0.10 -0.30 0.00 0.02 0.00 0.00 55.97 55.59 2zpq s LYS 169 Cb 0.00 -1.33 0.11 0.00 -0.52 0.00 0.00 37.83 36.09 2zpq s LYS 169 CO 0.00 -0.29 1.25 0.34 -0.92 0.00 0.00 175.35 175.73 2zpq s ASP 170 N 1.83 -0.07 0.70 2.83 2.15 -0.67 -4.15 116.67 119.29 2zpq s ASP 170 Ca 0.05 -0.17 -0.02 0.00 0.43 0.00 0.00 52.55 52.84 2zpq s ASP 170 Cb -0.13 0.20 0.10 0.00 -0.30 0.00 0.00 42.92 42.79 2zpq s ASP 170 CO -0.07 -0.37 0.97 -0.94 -0.17 0.00 0.00 175.17 174.59 2zpq s SER 171 N -2.98 4.54 0.38 -0.34 1.04 -1.26 -0.53 113.70 114.54 2zpq s SER 171 Ca 0.14 -0.10 -0.07 0.00 0.48 0.00 0.00 55.95 56.40 2zpq s SER 171 Cb 0.04 -0.42 0.03 0.00 0.10 0.00 0.00 66.02 65.77 2zpq s SER 171 CO -0.03 -1.72 0.63 0.00 0.98 0.00 0.00 173.24 173.10 2zpq n GLN 173 N -0.58 2.24 0.00 0.00 3.00 -1.26 -1.07 117.38 119.72 2zpq n GLN 173 Ca -0.03 0.80 0.00 0.00 -0.01 0.00 0.00 57.00 57.75 2zpq n GLN 173 Cb 0.61 -2.59 0.00 0.00 0.00 0.00 0.00 30.24 28.26 2zpq n GLN 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2zpq n GLY 174 N 0.61 2.31 0.09 1.08 0.00 -1.26 -2.84 105.19 105.18 2zpq n GLY 174 Ca 0.05 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.15 2zpq n GLY 174 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zpq n ASP 175 N 0.02 0.72 -4.50 1.61 8.00 -0.23 -3.75 116.55 118.44 2zpq n ASP 175 Ca 0.00 0.19 -0.51 0.00 0.71 0.00 0.00 54.79 55.18 2zpq n ASP 175 Cb 0.00 0.57 -0.05 0.00 -0.02 0.00 0.00 41.12 41.62 2zpq n ASP 175 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2zpq n SER 176 N -2.44 0.06 0.00 -2.24 7.64 -1.23 -0.56 113.62 114.85 2zpq n SER 176 Ca 0.01 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.03 2zpq n SER 176 Cb 0.51 -1.05 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 2zpq n SER 176 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zpq n GLY 177 N 1.82 2.66 3.61 0.23 0.00 0.00 0.46 105.19 113.97 2zpq n GLY 177 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2zpq n GLY 177 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zpq s GLY 178 N -1.98 1.55 0.33 -0.02 0.00 0.27 -3.13 107.32 104.34 2zpq s GLY 178 Ca 0.00 -0.48 -0.15 0.00 0.00 0.00 0.00 44.72 44.09 2zpq s GLY 178 CO 0.00 0.23 0.74 2.56 0.00 0.00 0.00 173.10 176.62 2zpq s PRO 179 N -4.98 3.99 -0.29 2.90 0.04 -1.26 -0.88 135.00 134.53 2zpq s PRO 179 Ca 0.67 0.66 0.00 0.00 0.04 0.00 0.00 61.00 62.38 2zpq s PRO 179 Cb -0.18 -2.43 0.09 0.00 0.04 0.00 0.00 34.50 32.02 2zpq s PRO 179 CO 0.58 0.15 0.04 0.08 0.04 0.00 0.00 177.00 177.90 2zpq s VAL 180 N -2.00 1.29 -0.17 -0.36 1.01 -0.47 -3.26 120.40 116.44 2zpq s VAL 180 Ca 0.54 -1.46 -0.07 0.00 0.00 0.00 0.00 61.98 60.99 2zpq s VAL 180 Cb -0.10 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 2zpq s VAL 180 CO 0.18 -0.47 0.06 -0.69 0.00 0.00 0.00 175.10 174.17 2zpq s VAL 181 N 1.44 4.75 -0.09 2.92 1.01 0.49 -1.23 120.40 129.69 2zpq s VAL 181 Ca 0.05 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 61.98 2zpq s VAL 181 Cb -0.18 -3.13 0.02 0.00 0.00 0.00 0.00 36.38 33.10 2zpq s VAL 181 CO -0.15 0.48 -0.09 0.00 0.00 0.00 0.00 175.10 175.34 2zpq n ASN 183 N 4.48 -2.02 -0.53 0.00 5.03 -1.26 -1.54 115.26 119.41 2zpq n ASN 183 Ca -0.17 -0.93 -0.07 0.00 0.87 0.00 0.00 54.58 54.28 2zpq n ASN 183 Cb 0.51 -3.30 -0.03 0.00 -1.02 0.00 0.00 39.78 35.93 2zpq n ASN 183 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zpq n GLY 184 N -1.73 0.90 3.07 7.41 0.00 -1.26 -5.02 105.19 108.56 2zpq n GLY 184 Ca -0.15 -0.55 -0.15 0.00 0.00 0.00 0.00 46.02 45.16 2zpq n GLY 184 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zpq s GLU 185 N -2.39 0.61 -0.89 1.61 2.02 -0.59 -4.24 118.70 114.83 2zpq s GLU 185 Ca 0.00 -0.71 -0.25 0.00 0.02 0.00 0.00 54.97 54.03 2zpq s GLU 185 Cb 0.00 -0.47 0.04 0.00 0.10 0.00 0.00 34.13 33.81 2zpq s GLU 185 CO 0.00 0.10 1.36 -1.17 0.02 0.00 0.00 175.26 175.57 2zpq s LEU 186 N -1.35 3.42 0.06 1.80 2.96 -0.26 -0.60 118.68 124.71 2zpq s LEU 186 Ca -0.06 -1.02 0.14 0.00 -0.22 0.00 0.00 54.13 52.97 2zpq s LEU 186 Cb -0.09 -2.56 -0.16 0.00 0.50 0.00 0.00 46.19 43.89 2zpq s LEU 186 CO 0.01 -1.64 0.90 1.56 -1.32 0.00 0.00 176.35 175.86 2zpq h GLN 187 N 9.87 0.00 -4.31 1.98 1.08 -1.49 -3.34 115.11 118.89 2zpq h GLN 187 Ca -0.02 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.00 2zpq h GLN 187 Cb 1.03 0.00 -0.14 0.00 -0.05 0.00 0.00 27.48 28.32 2zpq h GLN 187 CO 1.35 0.48 -0.52 0.20 -0.95 0.00 0.00 178.83 179.38 2zpq s GLY 188 N -4.85 1.01 -0.08 3.46 0.00 -0.82 -1.85 107.32 104.19 2zpq s GLY 188 Ca -0.02 -1.39 0.01 0.00 0.00 0.00 0.00 44.72 43.32 2zpq s GLY 188 CO 0.81 -1.21 -0.10 0.14 0.00 0.00 0.00 173.10 172.74 2zpq s VAL 189 N -4.07 1.06 -0.05 1.40 1.01 -1.03 -1.37 120.40 117.34 2zpq s VAL 189 Ca 0.28 -0.40 -0.35 0.00 0.00 0.00 0.00 61.98 61.51 2zpq s VAL 189 Cb 0.06 -1.00 -0.13 0.00 0.00 0.00 0.00 36.38 35.31 2zpq s VAL 189 CO 0.06 0.35 1.80 0.52 0.00 0.00 0.00 175.10 177.83 2zpq n VAL 190 N 4.12 0.44 0.02 2.92 0.31 -0.06 -1.50 118.33 124.58 2zpq n VAL 190 Ca -0.20 -0.08 -0.00 0.00 -0.01 0.00 0.00 64.34 64.04 2zpq n VAL 190 Cb 0.51 -1.74 -0.00 0.00 -0.91 0.00 0.00 33.84 31.70 2zpq n VAL 190 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2zpq n SER 191 N 5.87 0.47 -1.99 4.52 2.88 -0.96 -0.82 113.62 123.60 2zpq n SER 191 Ca 0.22 0.06 -0.06 0.00 -1.33 0.00 0.00 58.87 57.76 2zpq n SER 191 Cb 0.28 -0.17 0.01 0.00 -0.75 0.00 0.00 64.21 63.58 2zpq n SER 191 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 2zpq n TRP 192 N -2.93 -1.51 0.00 0.66 4.27 -0.72 -4.92 117.44 112.29 2zpq n TRP 192 Ca -0.00 -1.07 0.00 0.00 -3.89 0.00 0.00 57.50 52.53 2zpq n TRP 192 Cb 0.01 0.43 0.00 0.00 -1.36 0.00 0.00 31.31 30.40 2zpq n TRP 192 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2zpq n GLY 193 N -0.29 2.14 3.51 -1.67 0.00 -1.26 -0.13 105.19 107.48 2zpq n GLY 193 Ca -0.03 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.67 2zpq n GLY 193 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zpq s TYR 194 N -2.00 3.23 0.00 1.61 4.12 -1.26 -4.92 117.35 118.12 2zpq s TYR 194 Ca 0.00 -0.30 0.00 0.00 0.02 0.00 0.00 57.07 56.79 2zpq s TYR 194 Cb 0.00 -2.48 0.00 0.00 -1.52 0.00 0.00 41.96 37.96 2zpq s TYR 194 CO 0.00 -0.40 0.00 0.41 0.02 0.00 0.00 175.55 175.58 2zpq n GLY 195 N 5.10 -1.00 2.73 0.71 0.00 -1.26 -4.68 105.19 106.79 2zpq n GLY 195 Ca -0.13 -1.18 -0.18 0.00 0.00 0.00 0.00 46.02 44.53 2zpq n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zpq n ALA 197 N 4.75 -0.44 -2.04 0.00 0.00 -1.26 -4.90 120.51 116.61 2zpq n ALA 197 Ca -0.15 0.26 -0.40 0.00 0.00 0.00 0.00 53.44 53.15 2zpq n ALA 197 Cb 0.50 -2.08 -0.06 0.00 0.00 0.00 0.00 19.45 17.81 2zpq n ALA 197 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2zpq s GLU 198 N -4.31 4.60 0.32 0.00 0.41 -1.26 -0.95 118.70 117.51 2zpq s GLU 198 Ca 0.00 1.20 -0.29 0.00 -0.41 0.00 0.00 54.97 55.48 2zpq s GLU 198 Cb 0.00 -3.29 -0.12 0.00 -1.78 0.00 0.00 34.13 28.94 2zpq s GLU 198 CO 0.00 0.49 1.35 -2.30 -0.49 0.00 0.00 175.26 174.32 2zpq n PRO 199 N 1.87 2.20 -0.77 0.39 -0.02 -1.26 -1.36 135.00 136.05 2zpq n PRO 199 Ca -0.04 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2zpq n PRO 199 Cb 0.49 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 2zpq n PRO 199 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zpq n GLY 200 N 1.13 1.22 2.44 -1.23 0.00 0.85 -4.93 105.19 104.67 2zpq n GLY 200 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 2zpq n GLY 200 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zpq n ASN 201 N 0.00 1.61 -4.68 1.61 4.13 -0.46 -4.68 115.26 112.79 2zpq n ASN 201 Ca 0.00 -2.94 -0.29 0.00 1.68 0.00 0.00 54.58 53.03 2zpq n ASN 201 Cb 0.00 -0.65 0.16 0.00 -1.54 0.00 0.00 39.78 37.75 2zpq n ASN 201 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2zpq s PRO 202 N -1.34 0.78 0.45 3.52 0.04 -1.26 -4.32 135.00 132.88 2zpq s PRO 202 Ca 0.34 0.78 -0.22 0.00 0.04 0.00 0.00 61.00 61.94 2zpq s PRO 202 Cb 0.09 -1.76 -0.08 0.00 0.04 0.00 0.00 34.50 32.79 2zpq s PRO 202 CO -0.11 -2.56 1.07 0.20 0.04 0.00 0.00 177.00 175.64 2zpq s GLY 203 N -3.29 2.66 -0.07 0.56 0.00 -1.15 -4.69 107.32 101.33 2zpq s GLY 203 Ca 0.65 0.72 0.02 0.00 0.00 0.00 0.00 44.72 46.11 2zpq s GLY 203 CO 0.58 1.11 -0.13 0.14 0.00 0.00 0.00 173.10 174.80 2zpq s VAL 204 N -1.76 3.15 0.06 1.40 1.01 0.82 -1.92 120.40 123.15 2zpq s VAL 204 Ca 0.64 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 62.00 2zpq s VAL 204 Cb -0.21 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 2zpq s VAL 204 CO 0.26 0.57 -0.15 -0.31 0.00 0.00 0.00 175.10 175.47 2zpq s TYR 205 N -0.45 1.30 0.09 5.22 1.51 0.57 -1.75 117.35 123.85 2zpq s TYR 205 Ca 0.06 -0.42 -0.31 0.00 -1.01 0.00 0.00 57.07 55.39 2zpq s TYR 205 Cb -0.12 -0.74 -0.07 0.00 -0.11 0.00 0.00 41.96 40.92 2zpq s TYR 205 CO 0.02 0.07 1.29 0.00 -1.11 0.00 0.00 175.55 175.82 2zpq s ALA 206 N -1.11 3.49 -0.86 3.71 0.00 -0.56 -1.60 121.76 124.82 2zpq s ALA 206 Ca 0.00 0.99 -0.22 0.00 0.00 0.00 0.00 51.96 52.73 2zpq s ALA 206 Cb -0.09 -3.49 0.07 0.00 0.00 0.00 0.00 23.12 19.61 2zpq s ALA 206 CO 0.02 -0.52 1.22 0.21 0.00 0.00 0.00 175.76 176.70 2zpq s LYS 207 N 1.00 3.41 0.40 0.00 2.20 0.37 -2.47 119.74 124.66 2zpq s LYS 207 Ca 0.61 -1.07 0.13 0.00 -0.36 0.00 0.00 55.97 55.28 2zpq s LYS 207 Cb -0.33 -4.77 0.95 0.00 -1.51 0.00 0.00 37.83 32.17 2zpq s LYS 207 CO 0.30 -1.99 1.92 0.28 -0.36 0.00 0.00 175.35 175.49 2zpq h VAL 208 N 6.21 0.84 0.00 4.02 2.07 -1.65 -2.72 116.25 125.02 2zpq h VAL 208 Ca -0.01 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2zpq h VAL 208 Cb 1.03 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2zpq h VAL 208 CO 1.26 0.10 0.00 0.00 0.02 0.00 0.00 177.57 178.95 2zpq n ILE 210 N -1.49 0.38 -0.27 0.00 -5.35 -1.03 -4.41 119.36 107.19 2zpq n ILE 210 Ca 0.00 -0.69 0.04 0.00 -0.27 0.00 0.00 62.75 61.83 2zpq n ILE 210 Cb 0.00 1.03 0.09 0.00 -1.74 0.00 0.00 39.64 39.02 2zpq n ILE 210 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2zpq n PHE 211 N 0.97 0.24 -0.24 4.28 3.72 -0.26 -4.77 117.46 121.41 2zpq n PHE 211 Ca 0.13 -0.59 0.02 0.00 -0.05 0.00 0.00 57.45 56.96 2zpq n PHE 211 Cb 0.45 -0.08 0.15 0.00 -0.94 0.00 0.00 39.48 39.06 2zpq n PHE 211 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2zpq h ASN 212 N 0.85 0.31 -0.47 4.37 2.35 -1.77 -0.32 115.58 120.89 2zpq h ASN 212 Ca 0.00 0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 2zpq h ASN 212 Cb 0.72 0.05 -0.02 0.00 0.05 0.00 0.00 38.32 39.12 2zpq h ASN 212 CO 0.02 0.15 0.19 0.44 -1.65 0.00 0.00 177.43 176.58 2zpq h ASP 213 N 0.47 0.65 -0.48 5.81 5.19 -1.94 -1.16 116.42 124.97 2zpq h ASP 213 Ca 0.36 -0.17 -0.11 0.00 -0.62 0.00 0.00 57.03 56.49 2zpq h ASP 213 Cb 0.48 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.80 2zpq h ASP 213 CO -0.34 0.64 -0.15 -0.25 -3.12 0.00 0.00 179.24 176.03 2zpq h TRP 214 N 0.62 1.07 0.33 4.55 7.01 -1.79 -1.98 115.95 125.75 2zpq h TRP 214 Ca 0.16 -0.24 -0.02 0.00 2.11 0.00 0.00 58.89 60.90 2zpq h TRP 214 Cb 0.19 -0.26 0.00 0.00 -2.10 0.00 0.00 29.16 27.00 2zpq h TRP 214 CO 0.00 1.04 -0.16 -0.07 -2.79 0.00 0.00 178.44 176.46 2zpq h LEU 215 N 0.79 -0.37 -0.83 0.65 3.38 -0.94 -1.45 115.31 116.54 2zpq h LEU 215 Ca 0.12 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2zpq h LEU 215 Cb 0.71 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 2zpq h LEU 215 CO 0.05 -0.11 0.13 0.71 0.09 0.00 0.00 178.44 179.32 2zpq h THR 216 N -0.64 1.25 -0.37 0.22 1.35 -1.28 -1.61 112.91 111.84 2zpq h THR 216 Ca -0.04 -0.94 -0.14 0.00 -0.55 0.00 0.00 66.41 64.73 2zpq h THR 216 Cb 0.46 0.62 -0.01 0.00 -1.73 0.00 0.00 68.15 67.48 2zpq h THR 216 CO 0.07 0.36 -0.32 0.77 -0.25 0.00 0.00 175.52 176.15 2zpq h SER 217 N 0.96 0.85 -0.54 5.36 4.64 -1.38 0.45 113.55 123.89 2zpq h SER 217 Ca 0.20 -0.35 -0.10 0.00 -0.47 0.00 0.00 61.79 61.06 2zpq h SER 217 Cb 0.37 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 2zpq h SER 217 CO 0.00 1.10 -0.06 0.74 -0.87 0.00 0.00 176.83 177.74 2zpq h THR 218 N 0.68 1.27 0.00 2.95 2.02 -1.09 -2.94 112.91 115.80 2zpq h THR 218 Ca 0.07 -1.20 0.00 0.00 0.77 0.00 0.00 66.41 66.05 2zpq h THR 218 Cb 0.87 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 2zpq h THR 218 CO 0.08 0.42 0.00 0.24 0.37 0.00 0.00 175.52 176.63 2zpq h MET 219 N 0.86 0.00 0.00 6.66 2.86 -1.20 -3.51 114.93 120.60 2zpq h MET 219 Ca 0.14 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2zpq h MET 219 Cb 0.62 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.28 2zpq h MET 219 CO 0.04 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.01