#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nz9 s GLN 128 N 0.00 0.69 -0.44 0.00 2.00 -1.26 -5.02 119.66 115.63 1nz9 s GLN 128 Ca 0.00 -0.00 0.03 0.00 -2.00 0.00 0.00 55.36 53.39 1nz9 s GLN 128 Cb 0.00 -0.87 0.60 0.00 0.80 0.00 0.00 33.01 33.54 1nz9 s GLN 128 CO 0.00 -0.18 1.88 0.28 -0.50 0.00 0.00 175.29 176.77 1nz9 n VAL 129 N 4.53 3.11 -2.41 1.34 0.31 -1.26 -4.81 118.33 119.14 1nz9 n VAL 129 Ca -0.17 -1.90 -0.43 0.00 -0.01 0.00 0.00 64.34 61.83 1nz9 n VAL 129 Cb 0.50 -0.58 0.00 0.00 -0.91 0.00 0.00 33.84 32.85 1nz9 n VAL 129 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nz9 n ALA 130 N -1.01 4.68 -2.72 3.52 0.00 -1.26 -4.93 120.51 118.80 1nz9 n ALA 130 Ca 0.56 -4.12 -0.17 0.00 0.00 0.00 0.00 53.44 49.72 1nz9 n ALA 130 Cb 1.49 -3.24 -0.12 0.00 0.00 0.00 0.00 19.45 17.59 1nz9 n ALA 130 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1nz9 s PHE 131 N 2.01 1.09 -0.04 0.00 5.36 -1.26 -5.15 117.98 119.98 1nz9 s PHE 131 Ca 0.45 -0.48 -0.02 0.00 -0.96 0.00 0.00 56.93 55.91 1nz9 s PHE 131 Cb 0.06 -0.62 0.02 0.00 -0.34 0.00 0.00 43.02 42.15 1nz9 s PHE 131 CO -0.00 0.02 0.10 1.03 -1.46 0.00 0.00 175.22 174.91 1nz9 s ARG 132 N -1.80 0.07 0.22 10.12 0.52 -1.26 -5.13 118.95 121.69 1nz9 s ARG 132 Ca -0.03 0.22 -0.31 0.00 -0.52 0.00 0.00 55.73 55.08 1nz9 s ARG 132 Cb -0.09 -0.08 -0.11 0.00 0.52 0.00 0.00 34.95 35.18 1nz9 s ARG 132 CO 0.02 -0.09 1.63 -1.83 0.02 0.00 0.00 175.30 175.05 1nz9 s GLU 133 N 0.61 4.16 0.00 3.54 1.03 -1.26 -2.52 118.70 124.26 1nz9 s GLU 133 Ca -0.05 2.52 0.00 0.00 0.03 0.00 0.00 54.97 57.47 1nz9 s GLU 133 Cb -0.06 -3.09 0.00 0.00 -0.80 0.00 0.00 34.13 30.18 1nz9 s GLU 133 CO -0.03 -0.66 0.00 0.41 -1.33 0.00 0.00 175.26 173.65 1nz9 n GLY 134 N 3.39 2.44 1.93 -3.83 0.00 -0.24 -5.04 105.19 103.84 1nz9 n GLY 134 Ca 0.13 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 1nz9 n GLY 134 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nz9 n ASP 135 N 0.00 -3.14 -4.27 1.61 -0.08 -1.05 -4.43 116.55 105.19 1nz9 n ASP 135 Ca 0.00 -0.48 -0.29 0.00 -1.51 0.00 0.00 54.79 52.50 1nz9 n ASP 135 Cb 0.00 -0.58 -0.16 0.00 2.34 0.00 0.00 41.12 42.72 1nz9 n ASP 135 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1nz9 s GLN 136 N -3.96 1.93 0.01 -0.67 -0.21 -1.26 -2.95 119.66 112.54 1nz9 s GLN 136 Ca 0.37 -0.85 0.00 0.00 0.02 0.00 0.00 55.36 54.90 1nz9 s GLN 136 Cb -0.07 -1.86 -0.01 0.00 1.00 0.00 0.00 33.01 32.08 1nz9 s GLN 136 CO 0.31 0.51 -0.01 0.14 -2.12 0.00 0.00 175.29 174.12 1nz9 s VAL 137 N -0.56 0.03 0.72 1.09 -7.23 -0.99 -2.64 120.40 110.82 1nz9 s VAL 137 Ca 0.09 -0.25 -0.12 0.00 -1.81 0.00 0.00 61.98 59.89 1nz9 s VAL 137 Cb -0.09 -0.08 0.02 0.00 0.56 0.00 0.00 36.38 36.79 1nz9 s VAL 137 CO -0.01 -0.14 1.11 -0.60 -0.31 0.00 0.00 175.10 175.15 1nz9 s ARG 138 N -0.40 2.75 0.78 4.82 6.06 0.23 0.86 118.95 134.04 1nz9 s ARG 138 Ca -0.04 0.42 -0.12 0.00 -2.50 0.00 0.00 55.73 53.49 1nz9 s ARG 138 Cb -0.03 -2.01 0.06 0.00 0.06 0.00 0.00 34.95 33.03 1nz9 s ARG 138 CO -0.00 -1.10 1.15 0.08 -2.50 0.00 0.00 175.30 172.92 1nz9 s VAL 139 N -3.39 2.53 -0.07 7.11 1.01 -0.28 -1.08 120.40 126.22 1nz9 s VAL 139 Ca 0.59 0.17 -0.01 0.00 0.00 0.00 0.00 61.98 62.73 1nz9 s VAL 139 Cb -0.11 -3.16 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 1nz9 s VAL 139 CO 0.51 -0.23 0.05 1.62 0.00 0.00 0.00 175.10 177.05 1nz9 h VAL 140 N -0.93 0.00 -1.32 2.92 3.04 -1.56 -3.41 116.25 114.98 1nz9 h VAL 140 Ca -0.46 -0.76 0.00 0.00 -1.01 0.00 0.00 66.70 64.47 1nz9 h VAL 140 Cb 1.30 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.58 1nz9 h VAL 140 CO 0.65 0.00 0.00 -1.20 -1.01 0.00 0.00 177.57 176.01 1nz9 n SER 141 N -4.21 0.00 -0.05 3.17 7.64 -1.26 -4.87 113.62 114.04 1nz9 n SER 141 Ca -0.00 -0.35 0.00 0.00 1.01 0.00 0.00 58.87 59.53 1nz9 n SER 141 Cb 0.01 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 1nz9 n SER 141 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nz9 n GLY 142 N 0.00 -1.67 0.23 0.23 0.00 -1.26 -3.24 105.19 99.49 1nz9 n GLY 142 Ca 0.00 -1.33 0.16 0.00 0.00 0.00 0.00 46.02 44.85 1nz9 n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nz9 h PRO 143 N 0.00 0.00 -0.63 1.61 0.13 -2.05 -0.58 132.00 130.47 1nz9 h PRO 143 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1nz9 h PRO 143 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1nz9 h PRO 143 CO 0.00 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 178.96 1nz9 n PHE 144 N -2.62 1.69 -0.15 1.56 3.72 -1.25 -4.61 117.46 115.80 1nz9 n PHE 144 Ca -0.01 -0.65 0.00 0.00 -0.05 0.00 0.00 57.45 56.74 1nz9 n PHE 144 Cb 0.10 -0.33 0.00 0.00 -0.94 0.00 0.00 39.48 38.31 1nz9 n PHE 144 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1nz9 n ALA 145 N 0.99 3.60 -2.12 4.37 0.00 -0.23 -3.18 120.51 123.95 1nz9 n ALA 145 Ca 0.27 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.65 1nz9 n ALA 145 Cb 0.99 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 19.40 1nz9 n ALA 145 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1nz9 n ASP 146 N 1.28 -1.05 -4.06 0.00 5.68 -1.26 -4.94 116.55 112.21 1nz9 n ASP 146 Ca 0.00 -1.96 -0.07 0.00 -0.50 0.00 0.00 54.79 52.26 1nz9 n ASP 146 Cb 0.49 0.36 -0.10 0.00 -1.14 0.00 0.00 41.12 40.73 1nz9 n ASP 146 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 1nz9 s PHE 147 N 0.03 0.46 0.43 2.11 0.08 -1.19 -5.04 117.98 114.86 1nz9 s PHE 147 Ca 0.02 -0.99 0.07 0.00 0.12 0.00 0.00 56.93 56.16 1nz9 s PHE 147 Cb 0.09 -0.34 -0.02 0.00 -0.57 0.00 0.00 43.02 42.18 1nz9 s PHE 147 CO -0.03 -0.39 0.34 0.95 -0.10 0.00 0.00 175.22 175.99 1nz9 s THR 148 N -3.82 2.46 -0.00 0.64 -4.23 -1.26 -1.13 115.64 108.29 1nz9 s THR 148 Ca 0.06 -1.44 0.01 0.00 -1.18 0.00 0.00 61.69 59.14 1nz9 s THR 148 Cb 0.07 -2.89 -0.00 0.00 1.34 0.00 0.00 72.50 71.02 1nz9 s THR 148 CO -0.10 0.00 -0.03 -0.83 -0.54 0.00 0.00 174.62 173.12 1nz9 s GLY 149 N -4.10 0.17 -0.52 3.99 0.00 0.25 -4.29 107.32 102.82 1nz9 s GLY 149 Ca 0.45 -0.13 -0.21 0.00 0.00 0.00 0.00 44.72 44.83 1nz9 s GLY 149 CO 0.26 -0.08 0.74 -1.59 0.00 0.00 0.00 173.10 172.44 1nz9 s THR 150 N -0.01 4.69 -0.31 0.90 2.01 -1.10 -2.35 115.64 119.46 1nz9 s THR 150 Ca 0.01 -0.19 -0.28 0.00 0.31 0.00 0.00 61.69 61.53 1nz9 s THR 150 Cb -0.02 -4.39 -0.03 0.00 0.01 0.00 0.00 72.50 68.07 1nz9 s THR 150 CO -0.00 -0.92 2.01 -0.69 -0.69 0.00 0.00 174.62 174.33 1nz9 s VAL 151 N 3.13 3.26 -0.14 3.82 1.01 -1.15 -2.70 120.40 127.62 1nz9 s VAL 151 Ca 0.21 0.25 0.15 0.00 0.00 0.00 0.00 61.98 62.59 1nz9 s VAL 151 Cb -0.17 -3.37 -0.24 0.00 0.00 0.00 0.00 36.38 32.60 1nz9 s VAL 151 CO 0.15 -0.26 0.28 1.07 0.00 0.00 0.00 175.10 176.34 1nz9 n THR 152 N 7.58 1.48 -4.13 3.92 5.66 -0.37 -1.08 114.28 127.35 1nz9 n THR 152 Ca 0.26 -0.82 -0.09 0.00 -3.05 0.00 0.00 64.05 60.35 1nz9 n THR 152 Cb 0.47 -0.73 -0.10 0.00 -1.55 0.00 0.00 70.33 68.42 1nz9 n THR 152 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 1nz9 s GLU 153 N -2.53 0.92 -0.19 1.09 2.12 -1.24 -4.89 118.70 113.98 1nz9 s GLU 153 Ca -0.09 -1.40 -0.09 0.00 0.36 0.00 0.00 54.97 53.74 1nz9 s GLU 153 Cb 0.07 0.25 0.07 0.00 0.26 0.00 0.00 34.13 34.78 1nz9 s GLU 153 CO 0.82 -0.26 0.44 -1.50 -0.54 0.00 0.00 175.26 174.21 1nz9 s ILE 154 N -4.03 -0.16 -0.67 -3.70 2.07 -1.26 -3.03 121.20 110.41 1nz9 s ILE 154 Ca 0.22 0.10 -0.12 0.00 -1.41 0.00 0.00 60.65 59.45 1nz9 s ILE 154 Cb 0.07 -0.66 0.17 0.00 0.13 0.00 0.00 42.46 42.18 1nz9 s ILE 154 CO 0.01 0.04 0.59 0.20 -1.91 0.00 0.00 174.94 173.87 1nz9 s ASN 155 N 1.69 6.21 0.37 4.50 0.01 -0.46 -4.91 114.94 122.36 1nz9 s ASN 155 Ca -0.08 -2.40 0.16 0.00 -0.71 0.00 0.00 52.86 49.83 1nz9 s ASN 155 Cb -0.09 -2.12 0.73 0.00 0.41 0.00 0.00 41.25 40.19 1nz9 s ASN 155 CO -0.13 -0.62 1.79 1.55 -1.51 0.00 0.00 177.10 178.17 1nz9 h PRO 156 N 8.00 0.00 -0.93 -0.60 0.13 -1.97 0.65 132.00 137.27 1nz9 h PRO 156 Ca -0.05 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.90 1nz9 h PRO 156 Cb 1.04 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.06 1nz9 h PRO 156 CO 0.82 0.38 0.23 0.39 -0.23 0.00 0.00 178.00 179.60 1nz9 n GLU 157 N -3.79 2.09 0.00 0.86 1.02 -1.26 -4.29 120.64 115.27 1nz9 n GLU 157 Ca -0.01 -1.59 0.00 0.00 -0.02 0.00 0.00 57.16 55.54 1nz9 n GLU 157 Cb 0.46 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 1nz9 n GLU 157 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1nz9 n ARG 158 N -0.14 0.00 0.00 3.49 0.00 -1.09 -5.06 116.66 113.86 1nz9 n ARG 158 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.11 1nz9 n ARG 158 Cb 0.99 -0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.45 1nz9 n ARG 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1nz9 n GLY 159 N -1.48 1.34 3.63 5.14 0.00 0.23 -5.10 105.19 108.96 1nz9 n GLY 159 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1nz9 n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nz9 s LYS 160 N -0.32 2.30 -0.03 1.61 -0.14 -1.12 -4.40 119.74 117.65 1nz9 s LYS 160 Ca 0.00 -1.04 -0.01 0.00 -1.36 0.00 0.00 55.97 53.56 1nz9 s LYS 160 Cb 0.00 -2.36 0.03 0.00 -1.68 0.00 0.00 37.83 33.82 1nz9 s LYS 160 CO 0.00 0.49 0.05 0.14 -0.76 0.00 0.00 175.35 175.27 1nz9 s VAL 161 N -1.46 -0.08 -0.26 3.17 -7.23 0.50 -1.35 120.40 113.68 1nz9 s VAL 161 Ca 0.25 0.30 -0.09 0.00 -1.81 0.00 0.00 61.98 60.63 1nz9 s VAL 161 Cb -0.10 -0.12 -0.03 0.00 0.56 0.00 0.00 36.38 36.68 1nz9 s VAL 161 CO 0.17 0.12 0.12 -0.75 -0.31 0.00 0.00 175.10 174.45 1nz9 s LYS 162 N 1.53 3.73 0.08 4.82 2.20 -1.17 -1.36 119.74 129.58 1nz9 s LYS 162 Ca -0.03 -0.44 0.04 0.00 -0.36 0.00 0.00 55.97 55.18 1nz9 s LYS 162 Cb -0.13 -3.46 -0.03 0.00 -1.51 0.00 0.00 37.83 32.70 1nz9 s LYS 162 CO -0.03 -0.20 -0.12 0.14 -0.36 0.00 0.00 175.35 174.78 1nz9 s VAL 163 N 1.67 0.99 -0.27 4.02 -7.23 -1.12 -1.24 120.40 117.23 1nz9 s VAL 163 Ca 0.06 -1.46 -0.11 0.00 -1.81 0.00 0.00 61.98 58.67 1nz9 s VAL 163 Cb -0.16 -1.18 -0.05 0.00 0.56 0.00 0.00 36.38 35.56 1nz9 s VAL 163 CO 0.06 -0.40 0.17 0.00 -0.31 0.00 0.00 175.10 174.63 1nz9 s MET 164 N -2.24 3.95 0.21 4.82 0.23 -1.10 -1.89 119.30 123.28 1nz9 s MET 164 Ca 0.01 -0.32 0.05 0.00 -1.03 0.00 0.00 55.69 54.40 1nz9 s MET 164 Cb -0.07 -3.60 -0.03 0.00 -1.53 0.00 0.00 34.83 29.60 1nz9 s MET 164 CO 0.01 -0.13 0.28 0.08 -2.03 0.00 0.00 175.02 173.23 1nz9 s VAL 165 N 1.60 5.01 -0.30 5.16 1.01 -1.17 -2.71 120.40 128.99 1nz9 s VAL 165 Ca 0.07 -1.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.01 1nz9 s VAL 165 Cb -0.15 -3.67 0.05 0.00 0.00 0.00 0.00 36.38 32.61 1nz9 s VAL 165 CO 0.09 -0.26 -0.01 -0.89 0.00 0.00 0.00 175.10 174.03 1nz9 s THR 166 N -1.93 2.92 -0.23 3.92 2.01 -1.26 0.20 115.64 121.27 1nz9 s THR 166 Ca 0.34 -1.39 0.02 0.00 0.31 0.00 0.00 61.69 60.97 1nz9 s THR 166 Cb -0.09 -2.68 0.04 0.00 0.01 0.00 0.00 72.50 69.78 1nz9 s THR 166 CO 0.27 -0.09 -0.15 -0.51 -0.69 0.00 0.00 174.62 173.46 1nz9 s ILE 167 N 1.24 2.12 -1.41 1.82 -1.16 -1.03 -4.66 121.20 118.12 1nz9 s ILE 167 Ca -0.05 -1.34 -0.01 0.00 -0.51 0.00 0.00 60.65 58.73 1nz9 s ILE 167 Cb -0.20 -2.10 0.00 0.00 0.61 0.00 0.00 42.46 40.77 1nz9 s ILE 167 CO -0.01 0.21 0.18 0.33 -2.81 0.00 0.00 174.94 172.84 1nz9 n PHE 168 N 4.51 -1.11 -2.64 3.50 7.35 -1.26 -2.33 117.46 125.47 1nz9 n PHE 168 Ca -0.17 0.16 -0.09 0.00 -0.76 0.00 0.00 57.45 56.59 1nz9 n PHE 168 Cb 0.45 -3.63 0.02 0.00 0.35 0.00 0.00 39.48 36.67 1nz9 n PHE 168 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1nz9 n GLY 169 N -1.15 0.26 2.68 7.13 0.00 -1.26 -5.03 105.19 107.82 1nz9 n GLY 169 Ca -0.17 -0.41 -0.22 0.00 0.00 0.00 0.00 46.02 45.23 1nz9 n GLY 169 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nz9 s ARG 170 N -5.10 0.15 0.17 1.61 3.52 -0.99 -5.12 118.95 113.19 1nz9 s ARG 170 Ca 0.14 0.04 -0.32 0.00 -0.13 0.00 0.00 55.73 55.46 1nz9 s ARG 170 Cb -0.06 -1.42 -0.12 0.00 -1.56 0.00 0.00 34.95 31.79 1nz9 s ARG 170 CO 0.18 -0.70 1.76 0.39 -0.81 0.00 0.00 175.30 176.12 1nz9 n GLU 171 N 5.30 2.74 -3.67 5.12 4.71 -1.26 -2.46 120.64 131.12 1nz9 n GLU 171 Ca -0.06 0.99 -0.29 0.00 -0.01 0.00 0.00 57.16 57.79 1nz9 n GLU 171 Cb 0.49 -2.85 -0.13 0.00 -1.01 0.00 0.00 31.44 27.93 1nz9 n GLU 171 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 1nz9 s THR 172 N 1.74 1.05 -0.09 2.62 2.01 0.13 -4.95 115.64 118.15 1nz9 s THR 172 Ca 0.78 -2.15 -0.29 0.00 0.31 0.00 0.00 61.69 60.34 1nz9 s THR 172 Cb -0.51 -1.75 -0.07 0.00 0.01 0.00 0.00 72.50 70.18 1nz9 s THR 172 CO 0.35 -0.87 2.04 -2.84 -0.69 0.00 0.00 174.62 172.61 1nz9 s PRO 173 N 0.76 3.70 0.09 4.92 0.02 -1.26 -3.06 135.00 140.16 1nz9 s PRO 173 Ca 0.16 2.30 0.09 0.00 0.02 0.00 0.00 61.00 63.57 1nz9 s PRO 173 Cb -0.23 -4.24 -0.03 0.00 0.02 0.00 0.00 34.50 30.02 1nz9 s PRO 173 CO -0.05 -1.45 -0.25 0.54 -0.33 0.00 0.00 177.00 175.46 1nz9 s VAL 174 N 6.09 2.02 -0.24 3.83 0.11 -0.79 -4.99 120.40 126.42 1nz9 s VAL 174 Ca 0.92 -1.52 -0.16 0.00 -2.93 0.00 0.00 61.98 58.29 1nz9 s VAL 174 Cb -0.37 -1.78 -0.04 0.00 -1.53 0.00 0.00 36.38 32.67 1nz9 s VAL 174 CO 0.38 0.16 0.41 -1.83 -3.33 0.00 0.00 175.10 170.89 1nz9 s GLU 175 N -1.65 4.08 0.00 1.54 1.03 -1.26 -2.78 118.70 119.66 1nz9 s GLU 175 Ca 0.11 0.16 0.00 0.00 0.03 0.00 0.00 54.97 55.26 1nz9 s GLU 175 Cb -0.10 -3.61 0.00 0.00 -0.80 0.00 0.00 34.13 29.62 1nz9 s GLU 175 CO 0.04 -0.20 0.00 1.28 -1.33 0.00 0.00 175.26 175.04 1nz9 n LEU 176 N 5.06 0.00 -3.94 1.83 4.32 -0.46 -5.01 117.00 118.79 1nz9 n LEU 176 Ca -0.08 0.00 -0.09 0.00 -0.02 0.00 0.00 56.01 55.82 1nz9 n LEU 176 Cb 0.51 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 42.21 1nz9 n LEU 176 CO 0.39 0.00 -0.23 -1.81 -1.22 0.00 0.00 177.39 174.51 1nz9 s ASP 177 N 1.00 0.21 0.56 -1.43 1.11 -1.26 -0.37 116.67 116.49 1nz9 s ASP 177 Ca 0.00 -0.58 0.37 0.00 0.18 0.00 0.00 52.55 52.52 1nz9 s ASP 177 Cb 0.00 0.22 1.52 0.00 1.07 0.00 0.00 42.92 45.73 1nz9 s ASP 177 CO 0.00 -0.51 1.74 -0.26 1.18 0.00 0.00 175.17 177.31 1nz9 h PHE 178 N 3.64 0.00 0.00 4.23 0.04 -1.87 1.15 116.94 124.13 1nz9 h PHE 178 Ca -0.33 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.44 1nz9 h PHE 178 Cb 1.18 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.33 1nz9 h PHE 178 CO 0.55 0.00 0.00 -1.13 -0.60 0.00 0.00 178.31 177.13 1nz9 n SER 179 N -4.00 0.26 -0.41 2.17 3.41 -1.26 -2.37 113.62 111.42 1nz9 n SER 179 Ca 0.26 0.56 0.07 0.00 -0.26 0.00 0.00 58.87 59.51 1nz9 n SER 179 Cb 1.32 -0.62 0.16 0.00 -0.26 0.00 0.00 64.21 64.81 1nz9 n SER 179 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nz9 n GLN 180 N -1.79 2.33 -3.66 4.33 6.02 0.40 -4.97 117.38 120.03 1nz9 n GLN 180 Ca 0.03 -2.41 -0.13 0.00 -0.01 0.00 0.00 57.00 54.48 1nz9 n GLN 180 Cb 0.21 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.90 1nz9 n GLN 180 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1nz9 s VAL 181 N -2.28 0.05 0.05 5.09 -7.23 -1.00 -1.56 120.40 113.52 1nz9 s VAL 181 Ca 0.29 -0.43 0.06 0.00 -1.81 0.00 0.00 61.98 60.09 1nz9 s VAL 181 Cb 0.23 -0.92 -0.03 0.00 0.56 0.00 0.00 36.38 36.22 1nz9 s VAL 181 CO 0.06 -0.24 -0.18 0.68 -0.31 0.00 0.00 175.10 175.12 1nz9 s VAL 182 N -2.31 1.42 0.29 1.32 -7.23 -0.25 -4.81 120.40 108.84 1nz9 s VAL 182 Ca -0.06 -1.19 -0.29 0.00 -1.81 0.00 0.00 61.98 58.63 1nz9 s VAL 182 Cb -0.01 -1.27 -0.10 0.00 0.56 0.00 0.00 36.38 35.56 1nz9 s VAL 182 CO -0.01 0.05 1.19 -0.75 -0.31 0.00 0.00 175.10 175.27 1nz9 s LYS 183 N -1.32 4.52 0.00 4.82 2.47 -1.26 0.74 119.74 129.71 1nz9 s LYS 183 Ca 0.04 1.97 0.22 0.00 -1.56 0.00 0.00 55.97 56.65 1nz9 s LYS 183 Cb -0.09 -3.15 0.18 0.00 -1.46 0.00 0.00 37.83 33.31 1nz9 s LYS 183 CO 0.02 0.03 1.20 0.00 0.16 0.00 0.00 175.35 176.76