#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 0.77 -0.00 0.00 -1.52 -1.26 -5.17 119.66 112.49 1nz9 s GLN 128 Ca 0.00 -1.13 -0.06 0.00 -1.95 0.00 0.00 55.36 52.22 1nz9 s GLN 128 Cb 0.00 -0.37 -0.00 0.00 -0.22 0.00 0.00 33.01 32.42 1nz9 s GLN 128 CO 0.00 0.04 0.11 0.54 -0.25 0.00 0.00 175.29 175.73 1nz9 s VAL 129 N -2.61 0.08 -0.11 1.09 0.11 -1.26 -5.07 120.40 112.63 1nz9 s VAL 129 Ca 0.04 -0.65 -0.17 0.00 -2.93 0.00 0.00 61.98 58.27 1nz9 s VAL 129 Cb -0.02 -0.38 -0.26 0.00 -1.53 0.00 0.00 36.38 34.19 1nz9 s VAL 129 CO -0.01 -0.36 0.53 0.00 -3.33 0.00 0.00 175.10 171.93 1nz9 h ALA 130 N 4.53 0.18 -2.61 1.54 0.00 -2.09 -3.48 119.26 117.33 1nz9 h ALA 130 Ca -0.30 -1.08 -0.07 0.00 0.00 0.00 0.00 54.91 53.46 1nz9 h ALA 130 Cb 1.20 0.48 -0.15 0.00 0.00 0.00 0.00 17.79 19.32 1nz9 h ALA 130 CO 0.41 0.79 -0.18 0.12 0.00 0.00 0.00 179.25 180.39 1nz9 s PHE 131 N -2.46 -0.13 -0.15 0.00 5.36 -1.26 -5.05 117.98 114.29 1nz9 s PHE 131 Ca -0.21 -0.10 -0.10 0.00 -0.96 0.00 0.00 56.93 55.56 1nz9 s PHE 131 Cb 0.04 0.15 0.05 0.00 -0.34 0.00 0.00 43.02 42.92 1nz9 s PHE 131 CO 0.75 -0.59 0.38 1.03 -1.46 0.00 0.00 175.22 175.32 1nz9 s ARG 132 N -3.19 0.39 0.58 10.12 1.81 -1.26 -5.14 118.95 122.25 1nz9 s ARG 132 Ca -0.01 0.65 -0.20 0.00 -1.72 0.00 0.00 55.73 54.45 1nz9 s ARG 132 Cb 0.01 0.06 -0.04 0.00 -0.45 0.00 0.00 34.95 34.53 1nz9 s ARG 132 CO -0.07 -0.12 1.23 -0.85 -0.68 0.00 0.00 175.30 174.81 1nz9 n GLU 133 N 3.69 1.34 -1.00 3.54 0.28 -1.26 -2.39 120.64 124.85 1nz9 n GLU 133 Ca -0.19 0.50 0.00 0.00 -0.16 0.00 0.00 57.16 57.31 1nz9 n GLU 133 Cb 0.56 -2.43 0.00 0.00 1.43 0.00 0.00 31.44 30.99 1nz9 n GLU 133 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1nz9 n GLY 134 N 0.95 0.66 3.95 -1.84 0.00 -1.02 -5.02 105.19 102.87 1nz9 n GLY 134 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 1nz9 n GLY 134 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nz9 s ASP 135 N -2.34 4.28 -0.11 1.61 1.11 -1.00 -4.73 116.67 115.49 1nz9 s ASP 135 Ca 0.00 0.10 0.01 0.00 0.18 0.00 0.00 52.55 52.84 1nz9 s ASP 135 Cb 0.00 -0.53 -0.02 0.00 1.07 0.00 0.00 42.92 43.44 1nz9 s ASP 135 CO 0.00 -1.93 -0.13 -1.10 1.18 0.00 0.00 175.17 173.19 1nz9 s GLN 136 N -5.33 3.16 -0.02 8.23 -0.21 -1.26 -2.33 119.66 121.90 1nz9 s GLN 136 Ca 0.65 -0.68 0.03 0.00 0.02 0.00 0.00 55.36 55.38 1nz9 s GLN 136 Cb -0.07 -2.57 0.00 0.00 1.00 0.00 0.00 33.01 31.37 1nz9 s GLN 136 CO 0.46 0.32 -0.10 0.14 -2.12 0.00 0.00 175.29 174.00 1nz9 s VAL 137 N 0.06 0.82 0.74 1.09 -7.23 -1.14 -2.62 120.40 112.12 1nz9 s VAL 137 Ca -0.05 -0.39 -0.12 0.00 -1.81 0.00 0.00 61.98 59.62 1nz9 s VAL 137 Cb -0.15 -0.72 0.04 0.00 0.56 0.00 0.00 36.38 36.11 1nz9 s VAL 137 CO 0.04 0.25 1.12 -0.60 -0.31 0.00 0.00 175.10 175.61 1nz9 s ARG 138 N 0.14 2.57 0.76 4.82 3.52 0.11 -1.31 118.95 129.57 1nz9 s ARG 138 Ca -0.02 0.35 -0.12 0.00 -0.13 0.00 0.00 55.73 55.81 1nz9 s ARG 138 Cb -0.08 -2.00 0.05 0.00 -1.56 0.00 0.00 34.95 31.36 1nz9 s ARG 138 CO 0.00 -1.21 1.14 0.08 -0.81 0.00 0.00 175.30 174.50 1nz9 s VAL 139 N -3.43 2.72 -0.09 7.11 1.01 -0.20 -0.81 120.40 126.70 1nz9 s VAL 139 Ca 0.59 0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.79 1nz9 s VAL 139 Cb -0.11 -3.22 -0.01 0.00 0.00 0.00 0.00 36.38 33.04 1nz9 s VAL 139 CO 0.51 -0.30 0.05 1.62 0.00 0.00 0.00 175.10 176.98 1nz9 h VAL 140 N -0.88 0.00 -1.40 2.92 3.04 -1.59 -3.41 116.25 114.93 1nz9 h VAL 140 Ca -0.46 -0.94 0.00 0.00 -1.01 0.00 0.00 66.70 64.30 1nz9 h VAL 140 Cb 1.29 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.57 1nz9 h VAL 140 CO 0.65 0.00 0.00 -0.24 -1.01 0.00 0.00 177.57 176.97 1nz9 n SER 141 N -4.73 0.00 -0.11 3.17 2.88 -1.26 -4.88 113.62 108.70 1nz9 n SER 141 Ca -0.01 -0.42 0.00 0.00 -1.33 0.00 0.00 58.87 57.12 1nz9 n SER 141 Cb 0.02 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 1nz9 n SER 141 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1nz9 n GLY 142 N 0.00 -1.80 0.30 0.46 0.00 -1.26 -3.18 105.19 99.71 1nz9 n GLY 142 Ca 0.00 -1.35 0.21 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.62 1.61 0.13 -2.05 0.36 132.00 131.43 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 -2.92 1.06 -0.43 1.56 3.72 -1.25 -4.55 117.46 114.64 1nz9 n PHE 144 Ca -0.03 -0.45 0.00 0.00 -0.05 0.00 0.00 57.45 56.92 1nz9 n PHE 144 Cb 0.07 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 38.48 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 1.01 3.85 -2.31 4.37 0.00 0.11 -3.27 120.51 124.26 1nz9 n ALA 145 Ca 0.21 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.60 1nz9 n ALA 145 Cb 0.66 -1.04 0.03 0.00 0.00 0.00 0.00 19.45 19.09 1nz9 n ALA 145 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1nz9 n ASP 146 N 1.49 -1.19 -3.99 0.00 2.03 -1.26 -4.94 116.55 108.68 1nz9 n ASP 146 Ca 0.00 -2.05 -0.10 0.00 0.52 0.00 0.00 54.79 53.16 1nz9 n ASP 146 Cb 0.48 0.47 -0.07 0.00 -0.72 0.00 0.00 41.12 41.28 1nz9 n ASP 146 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1nz9 s PHE 147 N 0.06 0.47 0.18 -0.67 0.08 -1.20 -5.04 117.98 111.86 1nz9 s PHE 147 Ca 0.04 -0.81 0.01 0.00 0.12 0.00 0.00 56.93 56.29 1nz9 s PHE 147 Cb 0.21 -0.04 -0.00 0.00 -0.57 0.00 0.00 43.02 42.62 1nz9 s PHE 147 CO -0.06 -0.79 0.04 0.25 -0.10 0.00 0.00 175.22 174.56 1nz9 n THR 148 N -0.27 0.00 -3.88 0.64 -2.24 -1.26 -1.04 114.28 106.24 1nz9 n THR 148 Ca -0.05 -0.99 -0.10 0.00 -2.27 0.00 0.00 64.05 60.64 1nz9 n THR 148 Cb 0.63 0.31 -0.06 0.00 -2.10 0.00 0.00 70.33 69.11 1nz9 n THR 148 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1nz9 s GLY 149 N -2.08 0.26 -0.40 3.38 0.00 -0.43 -4.12 107.32 103.92 1nz9 s GLY 149 Ca 0.06 -0.64 -0.11 0.00 0.00 0.00 0.00 44.72 44.03 1nz9 s GLY 149 CO 0.04 -0.63 0.25 -1.59 0.00 0.00 0.00 173.10 171.17 1nz9 s THR 150 N -3.93 4.64 -0.17 0.90 2.01 -1.09 -2.89 115.64 115.12 1nz9 s THR 150 Ca 0.14 -0.98 -0.31 0.00 0.31 0.00 0.00 61.69 60.85 1nz9 s THR 150 Cb 0.02 -3.66 -0.08 0.00 0.01 0.00 0.00 72.50 68.78 1nz9 s THR 150 CO -0.01 -0.34 2.11 0.52 -0.69 0.00 0.00 174.62 176.20 1nz9 n VAL 151 N 5.02 0.44 -0.10 3.82 0.31 -0.98 -2.41 118.33 124.43 1nz9 n VAL 151 Ca -0.11 -0.30 -0.13 0.00 -0.01 0.00 0.00 64.34 63.79 1nz9 n VAL 151 Cb 0.45 -2.23 -0.14 0.00 -0.91 0.00 0.00 33.84 31.01 1nz9 n VAL 151 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1nz9 n THR 152 N 6.74 1.46 -3.64 2.52 5.66 -0.42 -2.42 114.28 124.17 1nz9 n THR 152 Ca 0.29 -0.75 -0.11 0.00 -3.05 0.00 0.00 64.05 60.43 1nz9 n THR 152 Cb 0.37 -0.89 -0.05 0.00 -1.55 0.00 0.00 70.33 68.21 1nz9 n THR 152 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 1nz9 s GLU 153 N -2.51 1.02 0.15 1.09 -1.05 -1.25 -4.94 118.70 111.22 1nz9 s GLU 153 Ca -0.19 -0.61 0.06 0.00 -0.15 0.00 0.00 54.97 54.08 1nz9 s GLU 153 Cb 0.07 0.45 -0.04 0.00 -0.44 0.00 0.00 34.13 34.17 1nz9 s GLU 153 CO 0.75 -0.39 -0.12 0.42 0.95 0.00 0.00 175.26 176.87 1nz9 s ILE 154 N -3.42 1.34 -0.42 1.83 1.01 -1.26 -2.78 121.20 117.50 1nz9 s ILE 154 Ca 0.01 -2.01 0.02 0.00 0.00 0.00 0.00 60.65 58.66 1nz9 s ILE 154 Cb 0.01 -1.81 0.15 0.00 0.01 0.00 0.00 42.46 40.82 1nz9 s ILE 154 CO -0.09 -0.63 0.27 0.21 0.00 0.00 0.00 174.94 174.70 1nz9 s ASN 155 N -3.03 2.92 0.22 3.58 2.47 -0.97 -4.97 114.94 115.16 1nz9 s ASN 155 Ca 0.16 -2.67 0.01 0.00 0.42 0.00 0.00 52.86 50.79 1nz9 s ASN 155 Cb -0.00 -0.69 0.20 0.00 -1.45 0.00 0.00 41.25 39.30 1nz9 s ASN 155 CO 0.03 -0.24 1.54 1.55 -3.72 0.00 0.00 177.10 176.25 1nz9 h PRO 156 N 6.46 0.36 -0.42 0.43 0.13 -1.96 0.87 132.00 137.86 1nz9 h PRO 156 Ca 0.10 -0.24 0.03 0.00 -0.87 0.00 0.00 66.00 65.02 1nz9 h PRO 156 Cb 0.93 0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.07 1nz9 h PRO 156 CO 0.39 0.84 0.28 0.93 -0.23 0.00 0.00 178.00 180.22 1nz9 h GLU 157 N 0.27 0.45 0.00 0.86 3.07 -1.98 -3.35 114.58 113.89 1nz9 h GLU 157 Ca -0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1nz9 h GLU 157 Cb 1.11 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.92 1nz9 h GLU 157 CO 0.10 0.30 -0.43 -2.13 -1.40 0.00 0.00 179.01 175.45 1nz9 n ARG 158 N -4.48 0.23 0.00 2.33 0.00 -1.18 -5.08 116.66 108.48 1nz9 n ARG 158 Ca 0.04 0.09 0.00 0.00 -0.00 0.00 0.00 57.85 57.98 1nz9 n ARG 158 Cb 0.15 -0.87 0.00 0.00 0.00 0.00 0.00 32.46 31.74 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 2.51 0.65 3.71 5.14 0.00 0.30 -5.11 105.19 112.38 1nz9 n GLY 159 Ca -0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 2.15 -0.21 1.61 1.02 -1.00 -4.35 119.74 118.96 1nz9 s LYS 160 Ca 0.00 -1.93 -0.17 0.00 0.02 0.00 0.00 55.97 53.89 1nz9 s LYS 160 Cb 0.00 -1.88 0.06 0.00 -0.52 0.00 0.00 37.83 35.49 1nz9 s LYS 160 CO 0.00 -0.11 0.55 0.14 -0.92 0.00 0.00 175.35 175.00 1nz9 s VAL 161 N -2.64 -0.00 -0.14 3.17 -7.23 -0.12 -2.28 120.40 111.16 1nz9 s VAL 161 Ca 0.39 0.01 -0.00 0.00 -1.81 0.00 0.00 61.98 60.57 1nz9 s VAL 161 Cb 0.05 -0.78 -0.01 0.00 0.56 0.00 0.00 36.38 36.21 1nz9 s VAL 161 CO 0.21 0.01 -0.13 -0.75 -0.31 0.00 0.00 175.10 174.12 1nz9 s LYS 162 N 0.65 3.33 0.01 4.82 2.20 -1.12 -0.60 119.74 129.03 1nz9 s LYS 162 Ca -0.03 -0.70 0.00 0.00 -0.36 0.00 0.00 55.97 54.88 1nz9 s LYS 162 Cb -0.05 -2.64 -0.01 0.00 -1.51 0.00 0.00 37.83 33.62 1nz9 s LYS 162 CO -0.04 0.14 -0.01 0.14 -0.36 0.00 0.00 175.35 175.22 1nz9 s VAL 163 N 0.53 0.04 -0.56 4.02 -7.23 -1.16 -1.30 120.40 114.74 1nz9 s VAL 163 Ca -0.09 -0.23 -0.22 0.00 -1.81 0.00 0.00 61.98 59.63 1nz9 s VAL 163 Cb -0.16 -0.08 0.06 0.00 0.56 0.00 0.00 36.38 36.76 1nz9 s VAL 163 CO 0.04 -0.12 0.82 0.00 -0.31 0.00 0.00 175.10 175.53 1nz9 s MET 164 N -0.37 3.19 0.60 4.82 0.23 -1.01 -2.97 119.30 123.79 1nz9 s MET 164 Ca -0.04 -0.67 -0.00 0.00 -1.03 0.00 0.00 55.69 53.95 1nz9 s MET 164 Cb -0.03 -4.12 0.05 0.00 -1.53 0.00 0.00 34.83 29.20 1nz9 s MET 164 CO -0.00 -1.47 0.85 0.14 -2.03 0.00 0.00 175.02 172.50 1nz9 s VAL 165 N 3.44 2.52 -0.14 5.16 -7.23 -1.04 -2.67 120.40 120.44 1nz9 s VAL 165 Ca 0.22 -0.59 -0.01 0.00 -1.81 0.00 0.00 61.98 59.79 1nz9 s VAL 165 Cb -0.17 -2.93 0.04 0.00 0.56 0.00 0.00 36.38 33.88 1nz9 s VAL 165 CO 0.14 0.00 -0.01 0.42 -0.31 0.00 0.00 175.10 175.33 1nz9 s THR 166 N -2.90 0.74 -0.07 5.32 -4.23 -1.26 0.90 115.64 114.14 1nz9 s THR 166 Ca 0.59 -0.38 0.05 0.00 -1.18 0.00 0.00 61.69 60.77 1nz9 s THR 166 Cb -0.10 -0.99 -0.01 0.00 1.34 0.00 0.00 72.50 72.74 1nz9 s THR 166 CO 0.40 0.08 -0.24 -0.51 -0.54 0.00 0.00 174.62 173.81 1nz9 s ILE 167 N 1.79 2.03 -1.63 2.99 1.10 -0.07 -4.65 121.20 122.76 1nz9 s ILE 167 Ca 0.02 -1.04 -0.00 0.00 -0.51 0.00 0.00 60.65 59.11 1nz9 s ILE 167 Cb -0.15 -1.73 0.00 0.00 0.15 0.00 0.00 42.46 40.73 1nz9 s ILE 167 CO -0.07 0.56 0.05 0.33 -2.11 0.00 0.00 174.94 173.70 1nz9 n PHE 168 N 3.11 -0.99 -2.86 3.50 7.35 -1.26 -2.48 117.46 123.84 1nz9 n PHE 168 Ca -0.18 0.04 -0.10 0.00 -0.76 0.00 0.00 57.45 56.45 1nz9 n PHE 168 Cb 0.52 -3.78 0.04 0.00 0.35 0.00 0.00 39.48 36.61 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 -1.05 0.13 3.63 7.13 0.00 -1.26 -5.05 105.19 108.72 1nz9 n GLY 169 Ca -0.22 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 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 -5.13 0.82 0.69 1.61 6.06 -1.03 -5.16 118.95 116.82 1nz9 s ARG 170 Ca 0.14 1.03 -0.17 0.00 -2.50 0.00 0.00 55.73 54.23 1nz9 s ARG 170 Cb -0.06 0.38 0.02 0.00 0.06 0.00 0.00 34.95 35.35 1nz9 s ARG 170 CO 0.35 -0.11 1.26 -1.21 -2.50 0.00 0.00 175.30 173.10 1nz9 s GLU 171 N 0.52 2.30 -0.40 5.12 2.02 -1.26 -0.89 118.70 126.11 1nz9 s GLU 171 Ca -0.01 1.94 0.08 0.00 0.02 0.00 0.00 54.97 57.00 1nz9 s GLU 171 Cb -0.05 -1.83 0.18 0.00 0.10 0.00 0.00 34.13 32.53 1nz9 s GLU 171 CO -0.01 -1.76 0.63 0.99 0.02 0.00 0.00 175.26 175.12 1nz9 s THR 172 N -1.65 -1.00 -0.14 3.63 2.01 0.26 -4.78 115.64 113.96 1nz9 s THR 172 Ca 0.79 0.00 -0.29 0.00 0.31 0.00 0.00 61.69 62.50 1nz9 s THR 172 Cb -0.34 -0.12 -0.04 0.00 0.01 0.00 0.00 72.50 72.01 1nz9 s THR 172 CO 0.43 0.00 1.63 -2.16 -0.69 0.00 0.00 174.62 173.83 1nz9 s PRO 173 N 1.96 3.98 0.10 4.92 0.04 -1.26 -2.51 135.00 142.23 1nz9 s PRO 173 Ca 0.15 1.92 0.04 0.00 0.04 0.00 0.00 61.00 63.16 1nz9 s PRO 173 Cb -0.05 -4.01 -0.04 0.00 0.04 0.00 0.00 34.50 30.45 1nz9 s PRO 173 CO -0.09 -1.08 -0.10 0.14 0.04 0.00 0.00 177.00 175.91 1nz9 s VAL 174 N 4.66 0.95 -0.12 -0.36 -7.23 -1.16 -4.98 120.40 112.17 1nz9 s VAL 174 Ca 0.72 -1.62 -0.09 0.00 -1.81 0.00 0.00 61.98 59.19 1nz9 s VAL 174 Cb -0.29 -1.34 -0.04 0.00 0.56 0.00 0.00 36.38 35.27 1nz9 s VAL 174 CO 0.29 -0.54 0.19 -1.83 -0.31 0.00 0.00 175.10 172.90 1nz9 s GLU 175 N -2.72 3.66 0.00 4.82 1.03 -1.26 -2.97 118.70 121.26 1nz9 s GLU 175 Ca 0.05 -0.05 0.00 0.00 0.03 0.00 0.00 54.97 55.00 1nz9 s GLU 175 Cb -0.03 -3.24 0.00 0.00 -0.80 0.00 0.00 34.13 30.06 1nz9 s GLU 175 CO 0.00 0.67 0.00 1.28 -1.33 0.00 0.00 175.26 175.88 1nz9 n LEU 176 N 2.25 0.00 -3.66 1.83 4.32 0.23 -5.02 117.00 116.95 1nz9 n LEU 176 Ca -0.18 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.69 1nz9 n LEU 176 Cb 0.54 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 42.28 1nz9 n LEU 176 CO 0.33 0.00 0.15 -1.81 -1.22 0.00 0.00 177.39 174.84 1nz9 s ASP 177 N 0.73 -0.25 0.56 -1.43 1.01 -1.26 -0.94 116.67 115.08 1nz9 s ASP 177 Ca 0.00 -0.13 0.39 0.00 0.71 0.00 0.00 52.55 53.52 1nz9 s ASP 177 Cb 0.00 0.44 1.55 0.00 1.01 0.00 0.00 42.92 45.92 1nz9 s ASP 177 CO 0.00 -0.73 1.72 -0.26 0.21 0.00 0.00 175.17 176.11 1nz9 h PHE 178 N 2.78 0.00 0.00 4.23 -1.00 -1.89 1.28 116.94 122.34 1nz9 h PHE 178 Ca -0.32 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.46 1nz9 h PHE 178 Cb 1.22 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.78 1nz9 h PHE 178 CO 0.38 0.00 0.00 0.43 -1.61 0.00 0.00 178.31 177.51 1nz9 n SER 179 N -4.02 0.00 -0.16 2.17 7.64 -1.26 -3.04 113.62 114.95 1nz9 n SER 179 Ca 0.29 -0.35 0.02 0.00 1.01 0.00 0.00 58.87 59.84 1nz9 n SER 179 Cb 1.42 -0.17 0.03 0.00 -1.01 0.00 0.00 64.21 64.48 1nz9 n SER 179 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nz9 n GLN 180 N -1.17 0.88 -4.17 1.43 1.13 0.44 -4.99 117.38 110.93 1nz9 n GLN 180 Ca 0.15 -1.29 -0.12 0.00 -1.94 0.00 0.00 57.00 53.80 1nz9 n GLN 180 Cb 0.15 -0.81 -0.09 0.00 0.11 0.00 0.00 30.24 29.60 1nz9 n GLN 180 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1nz9 s VAL 181 N -0.80 0.00 -0.00 5.09 -7.23 -1.00 -1.64 120.40 114.81 1nz9 s VAL 181 Ca 0.07 -1.90 -0.04 0.00 -1.81 0.00 0.00 61.98 58.30 1nz9 s VAL 181 Cb 0.06 -2.45 -0.00 0.00 0.56 0.00 0.00 36.38 34.54 1nz9 s VAL 181 CO 0.01 0.00 0.07 0.68 -0.31 0.00 0.00 175.10 175.54 1nz9 s VAL 182 N -4.13 0.06 -0.01 1.32 -7.23 0.01 -4.84 120.40 105.59 1nz9 s VAL 182 Ca 0.36 -0.54 -0.27 0.00 -1.81 0.00 0.00 61.98 59.73 1nz9 s VAL 182 Cb 0.06 -0.28 -0.04 0.00 0.56 0.00 0.00 36.38 36.68 1nz9 s VAL 182 CO 0.12 -0.29 0.83 -0.75 -0.31 0.00 0.00 175.10 174.69 1nz9 s LYS 183 N -0.94 4.51 0.00 4.82 2.36 -1.26 0.06 119.74 129.29 1nz9 s LYS 183 Ca -0.10 1.15 0.00 0.00 -2.55 0.00 0.00 55.97 54.47 1nz9 s LYS 183 Cb -0.06 -3.43 0.00 0.00 -1.05 0.00 0.00 37.83 33.29 1nz9 s LYS 183 CO 0.00 0.08 0.36 0.00 1.55 0.00 0.00 175.35 177.35