#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zhg s ILE 95 N 0.00 0.21 0.00 3.15 1.09 -1.26 -5.17 121.20 119.23 1zhg s ILE 95 Ca 0.00 -1.64 0.00 0.00 -1.10 0.00 0.00 60.65 57.91 1zhg s ILE 95 Cb 0.00 -1.28 0.00 0.00 -1.06 0.00 0.00 42.46 40.12 1zhg s ILE 95 CO 0.00 -0.90 0.00 0.18 -0.10 0.00 0.00 174.94 174.12 1zhg n LEU 96 N 0.40 0.00 -4.51 2.97 4.77 -1.26 -5.13 117.00 114.23 1zhg n LEU 96 Ca -0.16 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.47 1zhg n LEU 96 Cb 0.60 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.55 1zhg n LEU 96 CO 0.27 0.00 2.12 -2.65 -1.33 0.00 0.00 177.39 175.79 1zhg n PRO 97 N 0.00 0.19 -3.72 3.23 -0.02 -1.26 -5.01 135.00 128.41 1zhg n PRO 97 Ca 0.00 -0.05 -0.29 0.00 -2.02 0.00 0.00 63.50 61.14 1zhg n PRO 97 Cb 0.00 -1.82 -0.15 0.00 -0.02 0.00 0.00 33.50 31.51 1zhg n PRO 97 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1zhg s HIS 98 N 8.04 1.37 0.21 6.00 -3.43 -1.26 -5.01 115.29 121.20 1zhg s HIS 98 Ca 1.27 -1.36 -0.05 0.00 -0.80 0.00 0.00 55.06 54.12 1zhg s HIS 98 Cb -0.95 -1.40 0.18 0.00 -1.43 0.00 0.00 32.58 28.98 1zhg s HIS 98 CO 0.45 -0.78 1.65 0.07 -2.00 0.00 0.00 174.74 174.13 1zhg h ARG 99 N 8.17 0.84 -6.58 -0.38 -0.00 -1.98 -3.39 114.38 111.05 1zhg h ARG 99 Ca -0.15 -0.31 -0.53 0.00 -0.00 0.00 0.00 59.98 58.99 1zhg h ARG 99 Cb 1.05 -0.06 0.01 0.00 -0.00 0.00 0.00 29.97 30.97 1zhg h ARG 99 CO 0.42 0.94 0.54 -0.47 -0.00 0.00 0.00 179.97 181.40 1zhg s TYR 100 N -4.74 3.47 0.50 4.08 5.04 -1.26 -4.92 117.35 119.52 1zhg s TYR 100 Ca -0.10 1.41 0.20 0.00 -2.44 0.00 0.00 57.07 56.15 1zhg s TYR 100 Cb 0.13 -3.39 1.26 0.00 0.35 0.00 0.00 41.96 40.32 1zhg s TYR 100 CO 0.84 -1.09 2.00 -1.00 -1.34 0.00 0.00 175.55 174.97 1zhg h PRO 101 N 5.88 0.13 -5.34 4.97 0.13 -2.05 -3.43 132.00 132.30 1zhg h PRO 101 Ca -0.43 -0.01 -0.63 0.00 -0.87 0.00 0.00 66.00 64.06 1zhg h PRO 101 Cb 1.21 -0.03 -0.20 0.00 0.13 0.00 0.00 31.00 32.12 1zhg h PRO 101 CO 0.77 0.09 -0.64 -0.06 -0.23 0.00 0.00 178.00 177.93 1zhg s PHE 102 N -5.15 3.09 -0.19 1.56 0.08 -1.26 -5.06 117.98 111.06 1zhg s PHE 102 Ca -0.06 -0.17 -0.29 0.00 0.12 0.00 0.00 56.93 56.53 1zhg s PHE 102 Cb 0.19 -1.98 -0.02 0.00 -0.57 0.00 0.00 43.02 40.65 1zhg s PHE 102 CO 0.73 0.05 1.38 -1.17 -0.10 0.00 0.00 175.22 176.11 1zhg s LEU 103 N 0.28 4.10 -0.43 -0.37 2.96 -1.26 -4.89 118.68 119.07 1zhg s LEU 103 Ca -0.01 1.66 0.04 0.00 -0.22 0.00 0.00 54.13 55.60 1zhg s LEU 103 Cb -0.13 -3.54 0.64 0.00 0.50 0.00 0.00 46.19 43.66 1zhg s LEU 103 CO 0.02 -0.92 1.88 0.18 -1.32 0.00 0.00 176.35 176.19 1zhg n LEU 104 N 7.17 6.60 -3.82 -0.68 4.77 -1.26 -4.80 117.00 124.98 1zhg n LEU 104 Ca 0.15 -3.53 -0.27 0.00 -0.03 0.00 0.00 56.01 52.34 1zhg n LEU 104 Cb 0.45 -0.83 -0.17 0.00 -2.33 0.00 0.00 43.42 40.54 1zhg n LEU 104 CO 0.60 1.03 -0.40 -0.69 -1.33 0.00 0.00 177.39 176.60 1zhg s VAL 105 N -3.18 0.77 -0.01 4.08 1.01 -1.26 -4.75 120.40 117.06 1zhg s VAL 105 Ca 0.55 -0.39 -0.14 0.00 0.00 0.00 0.00 61.98 61.99 1zhg s VAL 105 Cb 0.46 -1.01 -0.33 0.00 0.00 0.00 0.00 36.38 35.49 1zhg s VAL 105 CO 0.10 0.09 0.84 0.44 0.00 0.00 0.00 175.10 176.58 1zhg h ASP 106 N 8.21 0.74 -4.23 3.32 3.32 -1.30 -3.48 116.42 123.00 1zhg h ASP 106 Ca -0.21 -0.93 -0.13 0.00 0.02 0.00 0.00 57.03 55.78 1zhg h ASP 106 Cb 1.12 -0.24 -0.23 0.00 0.22 0.00 0.00 39.33 40.20 1zhg h ASP 106 CO 0.35 1.74 -0.27 -0.75 -1.72 0.00 0.00 179.24 178.59 1zhg s LYS 107 N -2.58 0.52 -0.34 3.56 2.20 -0.96 -5.00 119.74 117.14 1zhg s LYS 107 Ca -0.12 0.30 -0.10 0.00 -0.36 0.00 0.00 55.97 55.68 1zhg s LYS 107 Cb 0.05 0.24 0.01 0.00 -1.51 0.00 0.00 37.83 36.61 1zhg s LYS 107 CO 0.90 -0.10 0.17 0.08 -0.36 0.00 0.00 175.35 176.05 1zhg s VAL 108 N -0.29 4.60 -2.87 4.02 1.01 -1.26 0.07 120.40 125.67 1zhg s VAL 108 Ca -0.04 -0.59 0.24 0.00 0.00 0.00 0.00 61.98 61.58 1zhg s VAL 108 Cb -0.03 -3.43 0.25 0.00 0.00 0.00 0.00 36.38 33.17 1zhg s VAL 108 CO 0.02 -0.05 1.31 2.30 0.00 0.00 0.00 175.10 178.68 1zhg n ILE 109 N 4.99 0.10 -3.64 2.22 -5.35 0.39 -4.96 119.36 113.10 1zhg n ILE 109 Ca -0.13 -0.53 -0.05 0.00 -0.27 0.00 0.00 62.75 61.76 1zhg n ILE 109 Cb 0.48 1.35 -0.07 0.00 -1.74 0.00 0.00 39.64 39.66 1zhg n ILE 109 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1zhg s TYR 110 N -1.90 -0.21 -0.27 4.28 5.04 -1.05 -4.96 117.35 118.28 1zhg s TYR 110 Ca 0.31 0.51 -0.14 0.00 -2.44 0.00 0.00 57.07 55.30 1zhg s TYR 110 Cb 0.21 0.44 0.09 0.00 0.35 0.00 0.00 41.96 43.04 1zhg s TYR 110 CO 0.30 -0.10 0.64 1.41 -1.34 0.00 0.00 175.55 176.46 1zhg s MET 111 N 0.07 0.64 -0.26 4.97 1.75 -1.26 0.02 119.30 125.22 1zhg s MET 111 Ca 0.06 1.21 0.03 0.00 -1.25 0.00 0.00 55.69 55.74 1zhg s MET 111 Cb -0.05 0.25 0.06 0.00 2.84 0.00 0.00 34.83 37.94 1zhg s MET 111 CO -0.12 -0.16 -0.10 -0.65 -0.65 0.00 0.00 175.02 173.34 1zhg s GLN 112 N 1.86 2.16 0.09 4.11 -0.21 0.15 -5.00 119.66 122.82 1zhg s GLN 112 Ca -0.09 -1.35 -0.36 0.00 0.02 0.00 0.00 55.36 53.58 1zhg s GLN 112 Cb -0.07 -2.88 -0.17 0.00 1.00 0.00 0.00 33.01 30.89 1zhg s GLN 112 CO -0.19 -0.59 1.24 -2.30 -2.12 0.00 0.00 175.29 171.33 1zhg n PRO 113 N 4.44 0.93 -1.15 2.91 -0.02 -1.26 -0.51 135.00 140.35 1zhg n PRO 113 Ca -0.13 0.33 -0.05 0.00 -2.02 0.00 0.00 63.50 61.63 1zhg n PRO 113 Cb 0.42 -1.91 -0.02 0.00 -0.02 0.00 0.00 33.50 31.97 1zhg n PRO 113 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1zhg n ASN 114 N 2.23 -5.05 0.00 2.55 4.13 -1.26 -4.78 115.26 113.08 1zhg n ASN 114 Ca 0.18 0.12 0.00 0.00 1.68 0.00 0.00 54.58 56.56 1zhg n ASN 114 Cb 0.19 -2.99 0.00 0.00 -1.54 0.00 0.00 39.78 35.44 1zhg n ASN 114 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1zhg n LYS 115 N -0.94 0.00 -4.01 3.52 5.02 0.34 -4.74 118.16 117.35 1zhg n LYS 115 Ca -0.05 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.14 1zhg n LYS 115 Cb 0.41 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.34 1zhg n LYS 115 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1zhg s THR 116 N -0.25 0.07 -0.11 -0.18 -1.32 -0.77 -0.02 115.64 113.05 1zhg s THR 116 Ca 0.00 -1.52 -0.09 0.00 -1.21 0.00 0.00 61.69 58.86 1zhg s THR 116 Cb 0.00 -1.92 0.03 0.00 -1.51 0.00 0.00 72.50 69.10 1zhg s THR 116 CO 0.00 -0.31 0.29 -0.51 -2.21 0.00 0.00 174.62 171.88 1zhg s ILE 117 N -3.99 -0.01 -0.12 5.08 2.07 -0.55 0.33 121.20 124.01 1zhg s ILE 117 Ca 0.20 0.03 0.03 0.00 -1.41 0.00 0.00 60.65 59.49 1zhg s ILE 117 Cb 0.04 -0.41 0.01 0.00 0.13 0.00 0.00 42.46 42.23 1zhg s ILE 117 CO 0.01 0.01 -0.23 -0.63 -1.91 0.00 0.00 174.94 172.20 1zhg s ILE 118 N 0.37 2.04 0.28 2.00 -1.09 0.10 -1.49 121.20 123.41 1zhg s ILE 118 Ca -0.02 -0.99 0.03 0.00 -2.23 0.00 0.00 60.65 57.45 1zhg s ILE 118 Cb -0.03 -1.79 -0.03 0.00 -1.58 0.00 0.00 42.46 39.03 1zhg s ILE 118 CO -0.02 0.55 0.23 -0.83 -1.23 0.00 0.00 174.94 173.64 1zhg s GLY 119 N 0.60 1.91 0.16 6.18 0.00 0.04 -0.46 107.32 115.76 1zhg s GLY 119 Ca -0.12 -1.88 -0.12 0.00 0.00 0.00 0.00 44.72 42.59 1zhg s GLY 119 CO 0.03 -1.41 0.36 0.48 0.00 0.00 0.00 173.10 172.56 1zhg s LEU 120 N -3.27 0.69 -0.05 0.66 0.05 0.11 -0.60 118.68 116.27 1zhg s LEU 120 Ca 0.39 -0.67 -0.02 0.00 0.05 0.00 0.00 54.13 53.88 1zhg s LEU 120 Cb 0.04 1.53 0.04 0.00 -2.05 0.00 0.00 46.19 45.75 1zhg s LEU 120 CO 0.21 -0.92 0.09 -0.75 -0.55 0.00 0.00 176.35 174.43 1zhg s LYS 121 N -3.91 0.01 -0.55 1.48 2.20 0.19 -0.84 119.74 118.32 1zhg s LYS 121 Ca 0.12 0.33 -0.24 0.00 -0.36 0.00 0.00 55.97 55.82 1zhg s LYS 121 Cb 0.02 -0.26 0.04 0.00 -1.51 0.00 0.00 37.83 36.12 1zhg s LYS 121 CO -0.03 -0.21 0.94 -0.65 -0.36 0.00 0.00 175.35 175.04 1zhg s GLN 122 N 1.42 3.33 -0.33 4.03 1.11 -1.26 -0.70 119.66 127.27 1zhg s GLN 122 Ca -0.06 -0.27 -0.29 0.00 0.01 0.00 0.00 55.36 54.76 1zhg s GLN 122 Cb -0.12 -4.06 -0.01 0.00 -1.01 0.00 0.00 33.01 27.81 1zhg s GLN 122 CO -0.04 -1.49 1.55 0.08 0.01 0.00 0.00 175.29 175.39 1zhg s VAL 123 N 3.96 3.77 0.32 1.09 1.01 -0.56 -4.96 120.40 125.03 1zhg s VAL 123 Ca 0.30 0.82 0.01 0.00 0.00 0.00 0.00 61.98 63.11 1zhg s VAL 123 Cb -0.13 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 1zhg s VAL 123 CO 0.19 -0.51 0.51 -0.44 0.00 0.00 0.00 175.10 174.84 1zhg s SER 124 N 4.43 6.31 0.14 3.32 0.01 -1.26 0.99 113.70 127.64 1zhg s SER 124 Ca 0.68 0.38 0.26 0.00 1.31 0.00 0.00 55.95 58.59 1zhg s SER 124 Cb -0.19 -2.00 0.95 0.00 0.21 0.00 0.00 66.02 64.98 1zhg s SER 124 CO 0.31 -0.24 1.81 0.35 0.41 0.00 0.00 173.24 175.87 1zhg n THR 125 N -1.65 0.45 1.49 1.44 -2.24 -1.26 -3.01 114.28 109.49 1zhg n THR 125 Ca -0.05 -0.14 0.14 0.00 -2.27 0.00 0.00 64.05 61.73 1zhg n THR 125 Cb 0.56 -0.62 0.54 0.00 -2.10 0.00 0.00 70.33 68.71 1zhg n THR 125 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1zhg n ASN 126 N -2.00 1.16 -4.67 3.42 2.85 -1.26 -4.78 115.26 109.97 1zhg n ASN 126 Ca 0.06 -1.24 -0.44 0.00 -0.11 0.00 0.00 54.58 52.85 1zhg n ASN 126 Cb 0.38 0.02 -0.02 0.00 1.24 0.00 0.00 39.78 41.40 1zhg n ASN 126 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1zhg n GLU 127 N -0.21 1.95 -0.30 1.20 4.07 -1.16 -4.87 120.64 121.31 1zhg n GLU 127 Ca 0.18 0.69 0.09 0.00 -0.06 0.00 0.00 57.16 58.05 1zhg n GLU 127 Cb 0.32 -2.27 0.31 0.00 -0.06 0.00 0.00 31.44 29.74 1zhg n GLU 127 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 1zhg h PRO 128 N 3.27 0.83 0.00 5.31 0.11 -1.93 0.42 132.00 140.01 1zhg h PRO 128 Ca -0.45 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1zhg h PRO 128 Cb 1.29 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1zhg h PRO 128 CO 0.69 0.55 0.00 1.97 -0.21 0.00 0.00 178.00 181.00 1zhg n PHE 129 N -4.56 0.00 -0.06 0.65 1.16 -1.26 -2.90 117.46 110.49 1zhg n PHE 129 Ca 0.17 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.62 1zhg n PHE 129 Cb 0.36 0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 38.09 1zhg n PHE 129 CO 0.00 0.00 0.00 1.19 -1.87 0.00 0.00 176.76 176.08 1zhg n PHE 130 N -0.99 0.55 -3.33 2.97 0.99 0.13 -4.83 117.46 112.96 1zhg n PHE 130 Ca 0.19 0.17 -0.38 0.00 -0.00 0.00 0.00 57.45 57.43 1zhg n PHE 130 Cb 0.09 -1.09 -0.06 0.00 -1.00 0.00 0.00 39.48 37.42 1zhg n PHE 130 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.76 175.96 1zhg s ASN 131 N -6.13 6.66 0.00 4.37 0.01 -1.14 -4.28 114.94 114.43 1zhg s ASN 131 Ca -0.15 0.78 0.00 0.00 -0.71 0.00 0.00 52.86 52.79 1zhg s ASN 131 Cb 0.07 -2.28 0.00 0.00 0.41 0.00 0.00 41.25 39.45 1zhg s ASN 131 CO 0.78 -0.00 0.00 0.61 -1.51 0.00 0.00 177.10 176.98 1zhg n GLY 132 N 3.32 0.07 3.36 0.66 0.00 -1.26 -4.92 105.19 106.41 1zhg n GLY 132 Ca -0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 1zhg n GLY 132 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zhg s HIS 133 N 0.00 -0.35 -0.78 1.61 -3.43 -1.26 -5.11 115.29 105.97 1zhg s HIS 133 Ca 0.00 0.08 0.03 0.00 -0.80 0.00 0.00 55.06 54.36 1zhg s HIS 133 Cb 0.00 0.39 0.20 0.00 -1.43 0.00 0.00 32.58 31.74 1zhg s HIS 133 CO 0.00 -0.77 0.64 1.19 -2.00 0.00 0.00 174.74 173.80 1zhg n PHE 134 N -0.29 3.64 -2.04 0.38 3.01 -1.26 -5.06 117.46 115.84 1zhg n PHE 134 Ca -0.16 -4.21 -0.28 0.00 1.01 0.00 0.00 57.45 53.81 1zhg n PHE 134 Cb 0.64 -0.82 0.09 0.00 -0.01 0.00 0.00 39.48 39.38 1zhg n PHE 134 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1zhg s PRO 135 N -1.55 1.97 0.13 -1.08 0.04 -1.26 -4.99 135.00 128.25 1zhg s PRO 135 Ca 0.27 -0.09 0.09 0.00 0.04 0.00 0.00 61.00 61.32 1zhg s PRO 135 Cb -0.04 -2.04 -0.16 0.00 0.04 0.00 0.00 34.50 32.30 1zhg s PRO 135 CO -0.14 -1.50 1.21 0.37 0.04 0.00 0.00 177.00 176.99 1zhg h GLN 136 N -0.90 0.00 -3.80 4.56 4.15 -2.05 -3.44 115.11 113.64 1zhg h GLN 136 Ca -0.45 0.00 -0.45 0.00 0.77 0.00 0.00 58.65 58.52 1zhg h GLN 136 Cb 1.32 0.00 -0.38 0.00 0.21 0.00 0.00 27.48 28.63 1zhg h GLN 136 CO 0.62 0.82 -0.77 0.21 -1.93 0.00 0.00 178.83 177.77 1zhg s LYS 137 N -2.75 0.75 -0.18 1.69 2.36 -1.26 -5.12 119.74 115.23 1zhg s LYS 137 Ca 0.01 0.04 -0.27 0.00 -2.55 0.00 0.00 55.97 53.20 1zhg s LYS 137 Cb 0.09 -1.05 -0.01 0.00 -1.05 0.00 0.00 37.83 35.82 1zhg s LYS 137 CO 0.81 -0.28 0.93 -0.65 1.55 0.00 0.00 175.35 177.71 1zhg s GLN 138 N 1.86 4.30 -0.05 4.03 -1.52 -1.26 -5.02 119.66 121.99 1zhg s GLN 138 Ca 0.04 1.19 -0.00 0.00 -1.95 0.00 0.00 55.36 54.64 1zhg s GLN 138 Cb -0.12 -3.59 0.03 0.00 -0.22 0.00 0.00 33.01 29.10 1zhg s GLN 138 CO -0.05 -0.44 -0.02 0.42 -0.25 0.00 0.00 175.29 174.96 1zhg s ILE 139 N 2.51 0.40 0.17 1.08 1.01 -1.26 -4.30 121.20 120.80 1zhg s ILE 139 Ca 0.42 0.02 -0.32 0.00 0.00 0.00 0.00 60.65 60.77 1zhg s ILE 139 Cb -0.16 -0.49 -0.11 0.00 0.01 0.00 0.00 42.46 41.71 1zhg s ILE 139 CO 0.11 0.22 1.66 -0.32 0.00 0.00 0.00 174.94 176.61 1zhg s MET 140 N 1.38 4.17 0.19 2.79 -2.45 0.24 -4.94 119.30 120.68 1zhg s MET 140 Ca -0.04 2.47 -0.31 0.00 -1.25 0.00 0.00 55.69 56.56 1zhg s MET 140 Cb -0.13 -3.21 -0.09 0.00 1.25 0.00 0.00 34.83 32.65 1zhg s MET 140 CO -0.02 -0.69 1.46 -2.14 1.05 0.00 0.00 175.02 174.67 1zhg s PRO 141 N 1.44 4.27 0.40 4.11 0.02 -1.26 -4.55 135.00 139.43 1zhg s PRO 141 Ca 0.73 2.25 0.13 0.00 0.02 0.00 0.00 61.00 64.13 1zhg s PRO 141 Cb -0.46 -3.16 0.97 0.00 0.02 0.00 0.00 34.50 31.87 1zhg s PRO 141 CO 0.32 -0.47 1.90 0.78 -0.33 0.00 0.00 177.00 179.20 1zhg h GLY 142 N 6.04 0.88 0.93 0.52 0.00 -1.99 -0.55 103.07 108.90 1zhg h GLY 142 Ca -0.44 -0.22 0.05 0.00 0.00 0.00 0.00 47.33 46.72 1zhg h GLY 142 CO 0.84 0.07 0.57 -2.08 0.00 0.00 0.00 176.54 175.94 1zhg h VAL 143 N 0.52 1.09 0.00 4.60 2.07 -2.00 0.43 116.25 122.96 1zhg h VAL 143 Ca 0.40 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1zhg h VAL 143 Cb 0.80 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1zhg h VAL 143 CO -0.15 0.19 0.00 0.18 0.02 0.00 0.00 177.57 177.81 1zhg n LEU 144 N -4.47 0.82 0.08 2.57 4.77 -0.23 -2.24 117.00 118.30 1zhg n LEU 144 Ca 0.13 0.60 -0.10 0.00 -0.03 0.00 0.00 56.01 56.61 1zhg n LEU 144 Cb 0.17 -0.36 -0.02 0.00 -2.33 0.00 0.00 43.42 40.88 1zhg n LEU 144 CO 0.34 -0.26 0.23 1.56 -1.33 0.00 0.00 177.39 177.93 1zhg h GLN 145 N 0.00 0.23 -0.23 3.23 4.20 -0.72 -0.94 115.11 120.88 1zhg h GLN 145 Ca 0.00 -0.26 -0.03 0.00 0.06 0.00 0.00 58.65 58.42 1zhg h GLN 145 Cb 0.68 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 1zhg h GLN 145 CO 0.00 0.98 0.02 0.82 -0.67 0.00 0.00 178.83 179.99 1zhg h ILE 146 N 0.13 1.24 -0.92 2.54 2.04 -0.90 -2.22 117.51 119.41 1zhg h ILE 146 Ca -0.05 -0.81 0.01 0.00 1.00 0.00 0.00 64.86 65.01 1zhg h ILE 146 Cb 1.53 1.33 -0.05 0.00 -0.74 0.00 0.00 36.82 38.89 1zhg h ILE 146 CO 0.14 0.25 0.61 -0.08 0.00 0.00 0.00 178.15 179.07 1zhg h GLU 147 N 0.18 1.21 -0.11 2.37 4.57 -1.32 0.14 114.58 121.61 1zhg h GLU 147 Ca 0.07 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1zhg h GLU 147 Cb 0.35 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 1zhg h GLU 147 CO 0.01 0.80 0.05 0.00 -1.18 0.00 0.00 179.01 178.69 1zhg h ALA 148 N 1.43 0.15 0.00 2.92 0.00 -0.98 -0.15 119.26 122.62 1zhg h ALA 148 Ca 0.34 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 1zhg h ALA 148 Cb -0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1zhg h ALA 148 CO -0.08 -0.29 -0.23 -0.07 0.00 0.00 0.00 179.25 178.58 1zhg h LEU 149 N 0.06 0.00 -0.20 0.00 3.38 -0.98 -1.84 115.31 115.74 1zhg h LEU 149 Ca 0.04 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.79 1zhg h LEU 149 Cb 0.12 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.88 1zhg h LEU 149 CO -0.00 0.23 -0.87 0.00 0.09 0.00 0.00 178.44 177.89 1zhg h ALA 150 N 1.77 0.36 -0.31 1.53 0.00 -0.10 -1.07 119.26 121.43 1zhg h ALA 150 Ca -0.00 -0.65 -0.17 0.00 0.00 0.00 0.00 54.91 54.09 1zhg h ALA 150 Cb 0.56 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1zhg h ALA 150 CO 0.03 0.74 -0.46 1.96 0.00 0.00 0.00 179.25 181.52 1zhg h GLN 151 N 0.35 0.87 -0.00 0.00 4.20 -0.75 -0.23 115.11 119.54 1zhg h GLN 151 Ca -0.07 -0.51 0.01 0.00 0.06 0.00 0.00 58.65 58.14 1zhg h GLN 151 Cb 1.49 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 29.30 1zhg h GLN 151 CO 0.16 1.15 -0.04 1.25 -0.67 0.00 0.00 178.83 180.68 1zhg h LEU 152 N 0.65 -0.12 -1.00 1.46 7.12 -1.30 -1.30 115.31 120.82 1zhg h LEU 152 Ca 0.03 0.02 0.02 0.00 0.13 0.00 0.00 57.88 58.08 1zhg h LEU 152 Cb 1.06 0.05 -0.05 0.00 -0.53 0.00 0.00 40.66 41.19 1zhg h LEU 152 CO 0.11 -0.06 0.66 0.00 -0.13 0.00 0.00 178.44 179.01 1zhg h ALA 153 N 0.93 1.29 -0.78 1.25 0.00 -1.15 -1.78 119.26 119.02 1zhg h ALA 153 Ca 0.02 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.94 1zhg h ALA 153 Cb 0.10 -0.39 -0.05 0.00 0.00 0.00 0.00 17.79 17.45 1zhg h ALA 153 CO -0.05 0.62 0.51 0.78 0.00 0.00 0.00 179.25 181.11 1zhg h GLY 154 N 1.32 1.04 0.91 0.00 0.00 -0.16 -0.19 103.07 105.99 1zhg h GLY 154 Ca 0.38 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.34 1zhg h GLY 154 CO -0.10 0.22 0.02 -2.22 0.00 0.00 0.00 176.54 174.46 1zhg h ILE 155 N 0.80 1.25 -0.41 2.60 2.04 -0.38 -2.10 117.51 121.30 1zhg h ILE 155 Ca 0.34 -0.93 0.03 0.00 1.00 0.00 0.00 64.86 65.30 1zhg h ILE 155 Cb 0.30 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 1zhg h ILE 155 CO -0.12 0.31 0.22 0.25 0.00 0.00 0.00 178.15 178.80 1zhg h LEU 156 N 0.40 0.33 -0.66 1.44 6.46 -0.94 -1.45 115.31 120.89 1zhg h LEU 156 Ca 0.10 0.02 0.10 0.00 -0.12 0.00 0.00 57.88 57.97 1zhg h LEU 156 Cb 0.42 -0.05 -0.07 0.00 -0.73 0.00 0.00 40.66 40.23 1zhg h LEU 156 CO 0.01 0.23 0.28 0.00 -0.62 0.00 0.00 178.44 178.35 1zhg h LEU 158 N 0.48 -0.24 0.00 0.00 5.85 -0.70 -2.76 115.31 117.94 1zhg h LEU 158 Ca 0.33 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.02 1zhg h LEU 158 Cb 0.40 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1zhg h LEU 158 CO -0.30 -0.12 0.00 0.29 -0.34 0.00 0.00 178.44 177.97 1zhg n LYS 159 N -5.19 0.13 0.00 1.25 4.76 -0.61 -2.45 118.16 116.05 1zhg n LYS 159 Ca -0.09 0.17 0.10 0.00 -2.87 0.00 0.00 58.31 55.62 1zhg n LYS 159 Cb 0.16 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 31.74 1zhg n LYS 159 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1zhg n SER 160 N -1.39 1.14 -4.60 4.39 7.64 -0.62 -4.77 113.62 115.42 1zhg n SER 160 Ca 0.06 -1.07 -0.37 0.00 1.01 0.00 0.00 58.87 58.50 1zhg n SER 160 Cb 0.16 0.92 -0.11 0.00 -1.01 0.00 0.00 64.21 64.18 1zhg n SER 160 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1zhg s ASP 161 N -2.90 5.88 -0.95 6.43 3.68 -1.03 -4.81 116.67 122.98 1zhg s ASP 161 Ca 0.09 0.01 -0.01 0.00 2.13 0.00 0.00 52.55 54.78 1zhg s ASP 161 Cb 0.16 -2.07 0.29 0.00 -1.45 0.00 0.00 42.92 39.86 1zhg s ASP 161 CO 0.82 0.02 1.28 -0.90 0.13 0.00 0.00 175.17 176.52 1zhg n ASP 162 N 4.61 5.70 0.00 -0.34 3.85 -1.26 -4.98 116.55 124.12 1zhg n ASP 162 Ca -0.15 -3.43 0.00 0.00 -0.71 0.00 0.00 54.79 50.50 1zhg n ASP 162 Cb 0.52 -1.09 0.00 0.00 -1.35 0.00 0.00 41.12 39.19 1zhg n ASP 162 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1zhg n SER 163 N 1.14 0.00 0.00 -1.12 3.41 -1.26 -5.28 113.62 110.51 1zhg n SER 163 Ca 0.27 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 1zhg n SER 163 Cb 0.35 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 1zhg n SER 163 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1zhg n ASN 167 N 0.00 0.00 -3.70 4.04 3.02 -1.26 -5.28 115.26 112.09 1zhg n ASN 167 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.42 1zhg n ASN 167 Cb 0.00 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.04 1zhg n ASN 167 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1zhg s LEU 168 N 0.00 0.07 -0.38 3.41 1.98 -1.26 -4.92 118.68 117.57 1zhg s LEU 168 Ca 0.00 0.53 -0.10 0.00 -2.89 0.00 0.00 54.13 51.67 1zhg s LEU 168 Cb 0.00 0.67 0.04 0.00 0.66 0.00 0.00 46.19 47.56 1zhg s LEU 168 CO 0.00 -0.20 0.21 -0.36 -1.89 0.00 0.00 176.35 174.11 1zhg s PHE 169 N 1.85 3.26 -0.13 5.38 0.40 -1.26 0.25 117.98 127.74 1zhg s PHE 169 Ca -0.04 -1.13 -0.14 0.00 -0.60 0.00 0.00 56.93 55.02 1zhg s PHE 169 Cb -0.11 -2.53 -0.05 0.00 0.51 0.00 0.00 43.02 40.84 1zhg s PHE 169 CO -0.08 -0.70 0.33 -0.51 0.70 0.00 0.00 175.22 174.96 1zhg s LEU 170 N 1.51 4.29 -0.35 -0.37 1.43 0.19 -4.83 118.68 120.56 1zhg s LEU 170 Ca 0.02 0.63 -0.28 0.00 -1.03 0.00 0.00 54.13 53.47 1zhg s LEU 170 Cb -0.20 -2.45 -0.03 0.00 0.03 0.00 0.00 46.19 43.54 1zhg s LEU 170 CO 0.05 0.13 1.94 0.12 0.23 0.00 0.00 176.35 178.82 1zhg s PHE 171 N 0.18 1.60 -0.04 0.29 5.36 -1.26 -0.32 117.98 123.80 1zhg s PHE 171 Ca 0.19 0.69 0.18 0.00 -0.96 0.00 0.00 56.93 57.03 1zhg s PHE 171 Cb -0.14 -4.04 -0.27 0.00 -0.34 0.00 0.00 43.02 38.23 1zhg s PHE 171 CO 0.06 -3.09 0.39 0.00 -1.46 0.00 0.00 175.22 171.13 1zhg n ALA 172 N 11.26 2.68 -3.60 11.12 0.00 -0.14 -4.93 120.51 136.89 1zhg n ALA 172 Ca 0.25 -0.42 -0.04 0.00 0.00 0.00 0.00 53.44 53.24 1zhg n ALA 172 Cb 0.48 -0.60 -0.02 0.00 0.00 0.00 0.00 19.45 19.31 1zhg n ALA 172 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zhg s GLY 173 N -3.99 -0.35 -0.14 0.00 0.00 -1.06 -4.96 107.32 96.83 1zhg s GLY 173 Ca -0.06 1.18 -0.08 0.00 0.00 0.00 0.00 44.72 45.75 1zhg s GLY 173 CO 0.73 0.36 0.33 0.54 0.00 0.00 0.00 173.10 175.06 1zhg s VAL 174 N -2.61 -0.02 0.26 1.40 0.11 -1.26 0.04 120.40 118.31 1zhg s VAL 174 Ca 0.10 0.09 0.10 0.00 -2.93 0.00 0.00 61.98 59.33 1zhg s VAL 174 Cb 0.00 -0.50 -0.05 0.00 -1.53 0.00 0.00 36.38 34.31 1zhg s VAL 174 CO -0.05 0.04 -0.15 -1.81 -3.33 0.00 0.00 175.10 169.80 1zhg s ASP 175 N 1.06 3.13 -1.00 3.54 1.11 0.10 -4.89 116.67 119.73 1zhg s ASP 175 Ca -0.07 -1.06 -0.15 0.00 0.18 0.00 0.00 52.55 51.45 1zhg s ASP 175 Cb -0.08 -0.23 0.01 0.00 1.07 0.00 0.00 42.92 43.70 1zhg s ASP 175 CO -0.08 -0.11 0.68 0.61 1.18 0.00 0.00 175.17 177.46 1zhg n GLY 176 N -0.54 -1.10 3.61 0.21 0.00 -1.26 -2.53 105.19 103.57 1zhg n GLY 176 Ca -0.06 0.48 -0.36 0.00 0.00 0.00 0.00 46.02 46.08 1zhg n GLY 176 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zhg s VAL 177 N -3.25 5.05 -0.10 1.61 1.01 -1.26 -0.95 120.40 122.51 1zhg s VAL 177 Ca 0.25 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.31 1zhg s VAL 177 Cb -0.12 -3.35 0.02 0.00 0.00 0.00 0.00 36.38 32.94 1zhg s VAL 177 CO 0.89 0.36 -0.09 -0.13 0.00 0.00 0.00 175.10 176.13 1zhg s ARG 178 N 1.07 1.62 -0.37 2.72 1.81 0.26 -4.99 118.95 121.08 1zhg s ARG 178 Ca 0.06 -0.31 -0.17 0.00 -1.72 0.00 0.00 55.73 53.59 1zhg s ARG 178 Cb -0.14 -1.57 0.00 0.00 -0.45 0.00 0.00 34.95 32.80 1zhg s ARG 178 CO 0.04 -0.19 0.45 -1.58 -0.68 0.00 0.00 175.30 173.35 1zhg s TRP 179 N 1.41 3.18 -0.15 -0.53 0.51 -1.26 -0.93 118.94 121.16 1zhg s TRP 179 Ca -0.00 -0.03 -0.15 0.00 -2.12 0.00 0.00 56.10 53.79 1zhg s TRP 179 Cb -0.13 -2.86 -0.23 0.00 -0.81 0.00 0.00 33.47 29.43 1zhg s TRP 179 CO -0.05 -0.56 0.35 0.87 -0.51 0.00 0.00 176.95 177.05 1zhg h LYS 180 N 8.55 0.15 -4.01 4.98 1.79 -1.05 -3.49 116.57 123.49 1zhg h LYS 180 Ca -0.28 -0.25 -0.15 0.00 -2.18 0.00 0.00 60.65 57.79 1zhg h LYS 180 Cb 1.13 0.09 -0.19 0.00 -1.58 0.00 0.00 32.23 31.68 1zhg h LYS 180 CO 0.76 1.12 -0.67 0.21 -1.08 0.00 0.00 179.45 179.79 1zhg s LYS 181 N -2.45 0.42 0.50 3.15 2.20 -1.08 -5.00 119.74 117.47 1zhg s LYS 181 Ca -0.24 -0.77 -0.21 0.00 -0.36 0.00 0.00 55.97 54.38 1zhg s LYS 181 Cb 0.06 0.15 -0.07 0.00 -1.51 0.00 0.00 37.83 36.46 1zhg s LYS 181 CO 0.69 -0.08 1.15 -2.14 -0.36 0.00 0.00 175.35 174.62 1zhg s PRO 182 N -2.19 3.55 -0.18 4.03 0.02 -1.26 -4.81 135.00 134.15 1zhg s PRO 182 Ca -0.09 1.71 -0.02 0.00 0.02 0.00 0.00 61.00 62.62 1zhg s PRO 182 Cb -0.04 -2.22 -0.01 0.00 0.02 0.00 0.00 34.50 32.25 1zhg s PRO 182 CO -0.04 -0.71 -0.09 0.08 -0.33 0.00 0.00 177.00 175.91 1zhg s VAL 183 N -1.64 3.09 0.29 3.83 1.01 -1.26 -5.04 120.40 120.68 1zhg s VAL 183 Ca 0.68 -0.61 0.09 0.00 0.00 0.00 0.00 61.98 62.14 1zhg s VAL 183 Cb -0.27 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 1zhg s VAL 183 CO 0.31 0.47 0.03 -0.76 0.00 0.00 0.00 175.10 175.16 1zhg s LEU 184 N 1.05 3.19 0.37 3.92 1.43 -1.26 -0.59 118.68 126.79 1zhg s LEU 184 Ca -0.00 -0.71 -0.28 0.00 -1.03 0.00 0.00 54.13 52.11 1zhg s LEU 184 Cb -0.15 -1.69 -0.11 0.00 0.03 0.00 0.00 46.19 44.28 1zhg s LEU 184 CO -0.02 -0.09 1.49 -2.84 0.23 0.00 0.00 176.35 175.12 1zhg s PRO 185 N -3.72 4.11 0.00 1.29 0.02 -1.26 -1.36 135.00 134.08 1zhg s PRO 185 Ca 0.33 2.57 0.00 0.00 0.02 0.00 0.00 61.00 63.92 1zhg s PRO 185 Cb -0.05 -2.97 0.00 0.00 0.02 0.00 0.00 34.50 31.50 1zhg s PRO 185 CO 0.21 -0.53 0.00 0.41 -0.33 0.00 0.00 177.00 176.75 1zhg n GLY 186 N 0.50 1.11 3.84 0.52 0.00 0.28 -4.98 105.19 106.46 1zhg n GLY 186 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1zhg n GLY 186 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zhg s ASP 187 N -1.85 6.78 -0.36 1.61 -0.00 -0.46 -4.86 116.67 117.52 1zhg s ASP 187 Ca 0.00 1.39 -0.08 0.00 -0.00 0.00 0.00 52.55 53.86 1zhg s ASP 187 Cb 0.00 -2.42 0.04 0.00 -0.00 0.00 0.00 42.92 40.54 1zhg s ASP 187 CO 0.00 -0.30 0.16 -0.89 -0.00 0.00 0.00 175.17 174.14 1zhg s THR 188 N -2.13 4.13 -0.44 -1.27 2.01 -1.26 -1.50 115.64 115.18 1zhg s THR 188 Ca 0.56 -1.06 -0.25 0.00 0.31 0.00 0.00 61.69 61.25 1zhg s THR 188 Cb -0.10 -3.35 0.02 0.00 0.01 0.00 0.00 72.50 69.09 1zhg s THR 188 CO 0.19 -0.24 0.90 -0.22 -0.69 0.00 0.00 174.62 174.56 1zhg s LEU 189 N 1.46 4.04 -0.14 4.42 2.96 0.13 -4.37 118.68 127.18 1zhg s LEU 189 Ca 0.00 0.17 -0.13 0.00 -0.22 0.00 0.00 54.13 53.95 1zhg s LEU 189 Cb -0.20 -3.17 -0.05 0.00 0.50 0.00 0.00 46.19 43.28 1zhg s LEU 189 CO 0.04 -0.99 0.28 -0.89 -1.32 0.00 0.00 176.35 173.47 1zhg s THR 190 N 3.63 5.30 0.07 3.68 2.01 0.08 -0.64 115.64 129.77 1zhg s THR 190 Ca 0.36 0.51 0.05 0.00 0.31 0.00 0.00 61.69 62.92 1zhg s THR 190 Cb -0.11 -3.60 -0.03 0.00 0.01 0.00 0.00 72.50 68.77 1zhg s THR 190 CO 0.24 0.45 -0.14 -0.04 -0.69 0.00 0.00 174.62 174.45 1zhg s MET 191 N 0.05 0.79 -0.01 4.92 1.00 0.23 -0.10 119.30 126.19 1zhg s MET 191 Ca 0.17 -0.93 0.00 0.00 0.00 0.00 0.00 55.69 54.92 1zhg s MET 191 Cb -0.13 -0.78 0.01 0.00 0.00 0.00 0.00 34.83 33.93 1zhg s MET 191 CO 0.05 0.17 0.01 -1.14 0.00 0.00 0.00 175.02 174.11 1zhg s GLN 192 N -1.71 -0.00 -0.03 2.03 0.74 -0.69 -0.78 119.66 119.22 1zhg s GLN 192 Ca -0.03 0.08 0.05 0.00 0.05 0.00 0.00 55.36 55.51 1zhg s GLN 192 Cb -0.10 -0.12 -0.01 0.00 1.10 0.00 0.00 33.01 33.88 1zhg s GLN 192 CO 0.02 -0.07 -0.19 0.00 -0.55 0.00 0.00 175.29 174.50 1zhg s ALA 193 N 0.47 1.62 -0.10 1.58 0.00 -0.55 -1.17 121.76 123.61 1zhg s ALA 193 Ca -0.04 -0.78 0.03 0.00 0.00 0.00 0.00 51.96 51.17 1zhg s ALA 193 Cb -0.06 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.59 1zhg s ALA 193 CO -0.01 0.34 -0.21 -0.80 0.00 0.00 0.00 175.76 175.07 1zhg s ASN 194 N -0.19 2.84 0.08 0.00 0.02 -0.81 -1.48 114.94 115.40 1zhg s ASN 194 Ca 0.01 -0.52 -0.31 0.00 -1.02 0.00 0.00 52.86 51.03 1zhg s ASN 194 Cb -0.10 -1.30 -0.08 0.00 0.02 0.00 0.00 41.25 39.79 1zhg s ASN 194 CO 0.01 0.12 1.55 -0.22 0.02 0.00 0.00 177.10 178.58 1zhg s LEU 195 N 0.51 4.36 -0.25 0.60 2.96 0.97 -1.68 118.68 126.14 1zhg s LEU 195 Ca -0.16 2.41 -0.14 0.00 -0.22 0.00 0.00 54.13 56.02 1zhg s LEU 195 Cb -0.17 -3.57 -0.10 0.00 0.50 0.00 0.00 46.19 42.85 1zhg s LEU 195 CO 0.06 -0.81 -0.35 -0.38 -1.32 0.00 0.00 176.35 173.55 1zhg n ILE 196 N 4.49 1.48 -3.87 6.68 5.41 0.15 -4.87 119.36 128.83 1zhg n ILE 196 Ca 0.14 -0.26 -0.09 0.00 1.00 0.00 0.00 62.75 63.54 1zhg n ILE 196 Cb 0.41 -1.97 -0.07 0.00 -0.71 0.00 0.00 39.64 37.30 1zhg n ILE 196 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 1zhg s SER 197 N -7.10 0.10 -0.39 4.38 0.01 -0.79 -4.97 113.70 104.93 1zhg s SER 197 Ca -0.36 -0.69 0.09 0.00 1.31 0.00 0.00 55.95 56.31 1zhg s SER 197 Cb 0.12 0.36 0.28 0.00 0.21 0.00 0.00 66.02 66.99 1zhg s SER 197 CO 0.46 -0.76 0.60 0.33 0.41 0.00 0.00 173.24 174.28 1zhg n PHE 198 N -0.09 -0.31 -2.04 2.43 7.35 -1.26 -1.44 117.46 122.09 1zhg n PHE 198 Ca -0.14 -3.58 -0.36 0.00 -0.76 0.00 0.00 57.45 52.62 1zhg n PHE 198 Cb 0.63 -0.30 -0.03 0.00 0.35 0.00 0.00 39.48 40.12 1zhg n PHE 198 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1zhg s LYS 199 N -1.50 2.61 0.15 -4.13 -0.14 0.13 -4.88 119.74 111.98 1zhg s LYS 199 Ca 0.36 0.41 -0.17 0.00 -1.36 0.00 0.00 55.97 55.22 1zhg s LYS 199 Cb 0.23 -4.53 0.03 0.00 -1.68 0.00 0.00 37.83 31.87 1zhg s LYS 199 CO -0.10 -2.87 1.77 1.03 -0.76 0.00 0.00 175.35 174.42 1zhg h SER 200 N 14.17 0.24 -0.27 2.83 0.87 -1.94 0.32 113.55 129.77 1zhg h SER 200 Ca -0.18 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.38 1zhg h SER 200 Cb 1.13 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 63.05 1zhg h SER 200 CO 1.22 0.18 0.10 0.77 -0.53 0.00 0.00 176.83 178.57 1zhg h SER 201 N 0.35 0.37 0.78 6.23 4.64 -1.96 -1.55 113.55 122.41 1zhg h SER 201 Ca 0.14 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1zhg h SER 201 Cb 0.06 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1zhg h SER 201 CO -0.10 0.45 0.00 0.18 -0.87 0.00 0.00 176.83 176.48 1zhg n LEU 202 N -4.76 0.00 -2.48 5.97 4.77 -1.18 -4.90 117.00 114.42 1zhg n LEU 202 Ca -0.03 0.46 -0.21 0.00 -0.03 0.00 0.00 56.01 56.20 1zhg n LEU 202 Cb 0.14 -0.46 -0.00 0.00 -2.33 0.00 0.00 43.42 40.77 1zhg n LEU 202 CO 0.36 -0.07 -0.24 0.61 -1.33 0.00 0.00 177.39 176.73 1zhg n GLY 203 N 1.04 -0.50 3.32 -0.72 0.00 0.10 -4.96 105.19 103.47 1zhg n GLY 203 Ca 0.07 0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 1zhg n GLY 203 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zhg s ILE 204 N -3.06 1.93 -0.01 -0.61 1.01 -0.49 -2.69 121.20 117.27 1zhg s ILE 204 Ca 0.04 -1.60 0.07 0.00 0.00 0.00 0.00 60.65 59.16 1zhg s ILE 204 Cb -0.02 -1.72 -0.02 0.00 0.01 0.00 0.00 42.46 40.71 1zhg s ILE 204 CO 0.05 0.03 -0.24 0.00 0.00 0.00 0.00 174.94 174.77 1zhg s ALA 205 N -1.09 2.27 -0.05 9.38 0.00 0.08 -0.69 121.76 131.67 1zhg s ALA 205 Ca 0.09 -1.13 0.02 0.00 0.00 0.00 0.00 51.96 50.95 1zhg s ALA 205 Cb -0.10 -0.61 0.01 0.00 0.00 0.00 0.00 23.12 22.42 1zhg s ALA 205 CO 0.05 0.54 -0.11 0.15 0.00 0.00 0.00 175.76 176.39 1zhg s LYS 206 N -0.77 1.32 0.04 0.00 1.02 -0.52 -0.54 119.74 120.29 1zhg s LYS 206 Ca 0.11 -0.35 0.00 0.00 0.02 0.00 0.00 55.97 55.75 1zhg s LYS 206 Cb -0.10 -1.16 -0.03 0.00 -0.52 0.00 0.00 37.83 36.02 1zhg s LYS 206 CO 0.00 0.07 -0.04 -0.51 -0.92 0.00 0.00 175.35 173.95 1zhg s LEU 207 N 0.46 2.34 0.39 3.17 1.02 -0.47 0.33 118.68 125.91 1zhg s LEU 207 Ca -0.09 -0.69 0.08 0.00 0.02 0.00 0.00 54.13 53.44 1zhg s LEU 207 Cb -0.13 0.09 -0.01 0.00 0.02 0.00 0.00 46.19 46.16 1zhg s LEU 207 CO 0.02 -0.39 0.47 -0.94 0.02 0.00 0.00 176.35 175.53 1zhg s SER 208 N -2.02 5.52 -0.01 2.29 1.04 -0.68 0.81 113.70 120.65 1zhg s SER 208 Ca -0.06 -0.47 -0.23 0.00 0.48 0.00 0.00 55.95 55.67 1zhg s SER 208 Cb -0.04 -0.78 0.05 0.00 0.10 0.00 0.00 66.02 65.35 1zhg s SER 208 CO -0.04 -0.62 0.51 -0.83 0.98 0.00 0.00 173.24 173.24 1zhg s GLY 209 N -4.22 -0.39 -0.02 7.32 0.00 -0.25 -1.92 107.32 107.84 1zhg s GLY 209 Ca 0.50 0.77 -0.04 0.00 0.00 0.00 0.00 44.72 45.95 1zhg s GLY 209 CO 0.31 0.48 0.10 0.14 0.00 0.00 0.00 173.10 174.13 1zhg s VAL 210 N -1.63 0.04 -0.02 1.40 1.01 -0.32 -0.88 120.40 120.00 1zhg s VAL 210 Ca -0.10 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 61.58 1zhg s VAL 210 Cb -0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 36.38 36.09 1zhg s VAL 210 CO 0.05 -0.19 -0.16 -0.83 0.00 0.00 0.00 175.10 173.97 1zhg s GLY 211 N -0.61 0.80 0.18 4.51 0.00 -0.13 -1.70 107.32 110.36 1zhg s GLY 211 Ca -0.07 -0.65 0.02 0.00 0.00 0.00 0.00 44.72 44.02 1zhg s GLY 211 CO 0.00 -0.45 -0.00 -0.19 0.00 0.00 0.00 173.10 172.46 1zhg s TYR 212 N -0.19 1.24 -0.14 1.90 1.51 0.86 0.20 117.35 122.73 1zhg s TYR 212 Ca 0.02 -1.00 -0.04 0.00 -1.01 0.00 0.00 57.07 55.04 1zhg s TYR 212 Cb -0.08 -0.71 0.07 0.00 -0.11 0.00 0.00 41.96 41.13 1zhg s TYR 212 CO 0.00 -0.19 0.17 0.08 -1.11 0.00 0.00 175.55 174.50 1zhg s VAL 213 N -3.63 -0.25 -1.17 0.71 1.01 -0.67 -0.74 120.40 115.67 1zhg s VAL 213 Ca 0.24 0.09 -0.07 0.00 0.00 0.00 0.00 61.98 62.24 1zhg s VAL 213 Cb 0.06 -0.48 0.01 0.00 0.00 0.00 0.00 36.38 35.96 1zhg s VAL 213 CO 0.04 -0.06 0.93 0.59 0.00 0.00 0.00 175.10 176.60 1zhg n ASN 214 N 5.31 -5.66 0.00 3.32 3.02 -1.26 -2.20 115.26 117.79 1zhg n ASN 214 Ca -0.05 -0.42 0.00 0.00 -0.03 0.00 0.00 54.58 54.07 1zhg n ASN 214 Cb 0.50 -4.30 0.00 0.00 -0.61 0.00 0.00 39.78 35.36 1zhg n ASN 214 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zhg n GLY 215 N -1.72 1.67 3.51 7.41 0.00 -1.26 -5.00 105.19 109.81 1zhg n GLY 215 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1zhg n GLY 215 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zhg s LYS 216 N -0.07 3.79 0.17 1.61 1.02 -0.93 -5.04 119.74 120.28 1zhg s LYS 216 Ca 0.00 -0.41 -0.33 0.00 0.02 0.00 0.00 55.97 55.25 1zhg s LYS 216 Cb 0.00 -3.48 -0.14 0.00 -0.52 0.00 0.00 37.83 33.68 1zhg s LYS 216 CO 0.00 -0.19 1.45 0.28 -0.92 0.00 0.00 175.35 175.97 1zhg n VAL 217 N 4.99 0.37 0.03 3.17 0.31 -1.26 -1.67 118.33 124.26 1zhg n VAL 217 Ca -0.15 -0.09 0.01 0.00 -0.01 0.00 0.00 64.34 64.09 1zhg n VAL 217 Cb 0.52 -1.34 -0.01 0.00 -0.91 0.00 0.00 33.84 32.10 1zhg n VAL 217 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1zhg n VAL 218 N 2.63 0.00 -3.64 2.52 0.24 0.13 -4.50 118.33 115.70 1zhg n VAL 218 Ca 0.15 -0.18 -0.15 0.00 -2.04 0.00 0.00 64.34 62.13 1zhg n VAL 218 Cb 0.28 0.64 -0.08 0.00 -1.47 0.00 0.00 33.84 33.21 1zhg n VAL 218 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 1zhg s ILE 219 N -1.81 0.00 0.02 1.34 2.07 -1.07 -0.43 121.20 121.32 1zhg s ILE 219 Ca -0.00 -0.04 0.05 0.00 -1.41 0.00 0.00 60.65 59.25 1zhg s ILE 219 Cb 0.01 -0.87 -0.02 0.00 0.13 0.00 0.00 42.46 41.72 1zhg s ILE 219 CO 0.08 -0.02 -0.15 0.20 -1.91 0.00 0.00 174.94 173.14 1zhg s ASN 220 N -0.09 1.77 -0.22 4.50 0.01 -0.11 -0.96 114.94 119.85 1zhg s ASN 220 Ca -0.03 -0.37 -0.04 0.00 -0.71 0.00 0.00 52.86 51.70 1zhg s ASN 220 Cb -0.04 -0.16 0.08 0.00 0.41 0.00 0.00 41.25 41.55 1zhg s ASN 220 CO 0.03 0.12 0.13 -0.63 -1.51 0.00 0.00 177.10 175.23 1zhg s ILE 221 N -0.60 -0.13 0.20 0.60 1.01 -0.06 -0.57 121.20 121.65 1zhg s ILE 221 Ca 0.04 -0.35 -0.11 0.00 0.00 0.00 0.00 60.65 60.23 1zhg s ILE 221 Cb -0.07 -0.73 0.12 0.00 0.01 0.00 0.00 42.46 41.79 1zhg s ILE 221 CO 0.00 -0.41 1.84 0.28 0.00 0.00 0.00 174.94 176.65 1zhg h SER 222 N 8.40 0.67 -3.38 3.58 0.02 -0.95 -0.64 113.55 121.25 1zhg h SER 222 Ca -0.17 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.71 1zhg h SER 222 Cb 1.10 -0.15 -0.24 0.00 0.14 0.00 0.00 62.40 63.26 1zhg h SER 222 CO 0.34 0.47 -0.14 -0.70 -1.14 0.00 0.00 176.83 175.65 1zhg s GLU 223 N -6.13 0.55 -0.13 3.45 2.12 -1.05 -4.21 118.70 113.30 1zhg s GLU 223 Ca -0.13 0.90 0.03 0.00 0.36 0.00 0.00 54.97 56.13 1zhg s GLU 223 Cb 0.14 0.12 0.01 0.00 0.26 0.00 0.00 34.13 34.67 1zhg s GLU 223 CO 0.76 -0.13 -0.21 -1.64 -0.54 0.00 0.00 175.26 173.50 1zhg s MET 224 N 1.13 2.91 -0.14 4.30 -1.94 0.24 0.03 119.30 125.82 1zhg s MET 224 Ca -0.07 -0.82 -0.06 0.00 -1.71 0.00 0.00 55.69 53.03 1zhg s MET 224 Cb -0.06 -2.34 -0.04 0.00 2.01 0.00 0.00 34.83 34.40 1zhg s MET 224 CO -0.11 0.01 0.08 0.99 -0.01 0.00 0.00 175.02 175.98 1zhg s THR 225 N 0.77 4.96 -0.06 2.05 2.01 0.11 -1.37 115.64 124.11 1zhg s THR 225 Ca -0.09 0.01 0.04 0.00 0.31 0.00 0.00 61.69 61.97 1zhg s THR 225 Cb -0.16 -3.18 -0.00 0.00 0.01 0.00 0.00 72.50 69.17 1zhg s THR 225 CO -0.00 0.54 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.92 1zhg s PHE 226 N -0.36 1.90 0.18 4.92 0.40 0.30 -0.97 117.98 124.35 1zhg s PHE 226 Ca 0.10 -0.62 0.06 0.00 -0.60 0.00 0.00 56.93 55.86 1zhg s PHE 226 Cb -0.12 -1.29 -0.04 0.00 0.51 0.00 0.00 43.02 42.08 1zhg s PHE 226 CO 0.02 -0.23 0.11 0.00 0.70 0.00 0.00 175.22 175.81 1zhg s ALA 227 N 0.17 3.48 -0.01 5.36 0.00 0.56 -0.74 121.76 130.59 1zhg s ALA 227 Ca -0.08 -1.27 -0.23 0.00 0.00 0.00 0.00 51.96 50.37 1zhg s ALA 227 Cb -0.14 -1.27 -0.05 0.00 0.00 0.00 0.00 23.12 21.67 1zhg s ALA 227 CO 0.04 0.47 0.70 -1.17 0.00 0.00 0.00 175.76 175.80 1zhg s LEU 228 N -3.14 4.39 0.00 0.00 2.96 -1.09 0.56 118.68 122.35 1zhg s LEU 228 Ca 0.30 1.29 0.00 0.00 -0.22 0.00 0.00 54.13 55.50 1zhg s LEU 228 Cb -0.10 -3.11 0.00 0.00 0.50 0.00 0.00 46.19 43.48 1zhg s LEU 228 CO 0.22 -0.01 0.00 -1.20 -1.32 0.00 0.00 176.35 174.04