#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w4h s ASN 127 N 0.00 6.32 -0.34 1.08 -0.87 -1.26 -5.03 114.94 114.85 1w4h s ASN 127 Ca 0.00 1.12 -0.27 0.00 -1.57 0.00 0.00 52.86 52.14 1w4h s ASN 127 Cb 0.00 -2.33 0.01 0.00 -0.02 0.00 0.00 41.25 38.92 1w4h s ASN 127 CO 0.00 -0.61 0.97 0.21 -2.57 0.00 0.00 177.10 175.09 1w4h s ASN 128 N -3.89 6.79 -0.27 -1.22 3.04 -1.26 -5.02 114.94 113.11 1w4h s ASN 128 Ca 0.50 0.81 -0.07 0.00 0.04 0.00 0.00 52.86 54.14 1w4h s ASN 128 Cb -0.10 -2.49 -0.01 0.00 -1.54 0.00 0.00 41.25 37.11 1w4h s ASN 128 CO 0.44 -0.82 0.07 1.51 -3.04 0.00 0.00 177.10 175.25 1w4h s ASP 129 N 1.73 5.08 0.05 -4.21 1.47 -1.26 -4.41 116.67 115.13 1w4h s ASP 129 Ca 0.40 -0.44 -0.14 0.00 1.18 0.00 0.00 52.55 53.55 1w4h s ASP 129 Cb -0.12 -1.90 -0.06 0.00 -0.34 0.00 0.00 42.92 40.50 1w4h s ASP 129 CO 0.16 -0.11 0.44 0.00 0.68 0.00 0.00 175.17 176.35 1w4h s ALA 130 N 1.56 3.68 -0.29 2.11 0.00 -1.26 -4.92 121.76 122.63 1w4h s ALA 130 Ca 0.05 -0.22 -0.05 0.00 0.00 0.00 0.00 51.96 51.73 1w4h s ALA 130 Cb -0.16 -2.40 0.02 0.00 0.00 0.00 0.00 23.12 20.57 1w4h s ALA 130 CO 0.03 0.49 0.05 -0.51 0.00 0.00 0.00 175.76 175.81 1w4h s LEU 131 N -1.41 3.72 0.42 0.00 2.01 -1.26 -1.72 118.68 120.44 1w4h s LEU 131 Ca 0.28 -0.78 -0.23 0.00 0.01 0.00 0.00 54.13 53.42 1w4h s LEU 131 Cb -0.16 -1.83 -0.09 0.00 0.01 0.00 0.00 46.19 44.12 1w4h s LEU 131 CO 0.16 -0.18 1.05 -0.44 1.01 0.00 0.00 176.35 177.94 1w4h s SER 132 N 1.45 6.67 0.16 2.29 0.01 -1.26 -4.90 113.70 118.12 1w4h s SER 132 Ca 0.02 2.02 -0.18 0.00 1.31 0.00 0.00 55.95 59.12 1w4h s SER 132 Cb -0.17 -2.58 0.07 0.00 0.21 0.00 0.00 66.02 63.55 1w4h s SER 132 CO 0.01 -0.55 1.67 -0.65 0.41 0.00 0.00 173.24 174.13 1w4h h PRO 133 N 2.32 -0.00 -0.59 12.44 0.11 -1.99 0.21 132.00 144.49 1w4h h PRO 133 Ca -0.49 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.64 1w4h h PRO 133 Cb 1.22 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1w4h h PRO 133 CO 0.62 -0.00 0.38 0.00 -0.21 0.00 0.00 178.00 178.78 1w4h h ALA 134 N 1.35 0.75 -0.39 -0.75 0.00 -2.00 -2.08 119.26 116.15 1w4h h ALA 134 Ca 0.17 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1w4h h ALA 134 Cb 0.27 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1w4h h ALA 134 CO -0.37 0.14 0.04 0.82 0.00 0.00 0.00 179.25 179.88 1w4h h ILE 135 N 0.76 1.20 -0.58 0.00 1.08 -1.78 -1.24 117.51 116.94 1w4h h ILE 135 Ca 0.23 -0.77 -0.04 0.00 -0.39 0.00 0.00 64.86 63.89 1w4h h ILE 135 Cb -0.04 0.87 -0.02 0.00 -3.07 0.00 0.00 36.82 34.55 1w4h h ILE 135 CO -0.07 0.27 0.20 0.08 -0.69 0.00 0.00 178.15 177.93 1w4h h ARG 136 N 0.57 0.90 -0.29 2.37 0.11 -0.32 0.30 114.38 118.02 1w4h h ARG 136 Ca 0.13 -0.18 -0.06 0.00 0.10 0.00 0.00 59.98 59.96 1w4h h ARG 136 Cb 0.31 -0.13 -0.01 0.00 1.11 0.00 0.00 29.97 31.24 1w4h h ARG 136 CO 0.01 0.80 -0.04 0.00 0.10 0.00 0.00 179.97 180.83 1w4h h ARG 137 N 0.82 0.53 -0.45 0.08 3.08 -1.07 -0.92 114.38 116.45 1w4h h ARG 137 Ca 0.19 -0.19 0.01 0.00 0.07 0.00 0.00 59.98 60.05 1w4h h ARG 137 Cb 0.26 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1w4h h ARG 137 CO -0.01 0.72 0.30 1.25 -1.07 0.00 0.00 179.97 181.15 1w4h h LEU 138 N 0.31 0.51 -0.04 3.04 5.85 -1.00 -0.45 115.31 123.53 1w4h h LEU 138 Ca 0.08 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1w4h h LEU 138 Cb 0.50 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 1w4h h LEU 138 CO 0.02 0.37 0.02 -0.07 -0.34 0.00 0.00 178.44 178.44 1w4h h LEU 139 N 0.60 0.04 -1.93 2.25 3.38 -0.29 -2.30 115.31 117.06 1w4h h LEU 139 Ca 0.17 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1w4h h LEU 139 Cb -0.06 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1w4h h LEU 139 CO -0.04 0.10 -0.05 0.00 0.09 0.00 0.00 178.44 178.55 1w4h h ALA 140 N 0.94 1.90 -0.36 1.53 0.00 -0.95 0.41 119.26 122.74 1w4h h ALA 140 Ca 0.01 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1w4h h ALA 140 Cb 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1w4h h ALA 140 CO -0.00 0.06 -0.05 0.93 0.00 0.00 0.00 179.25 180.18 1w4h h GLU 141 N 0.00 0.67 -0.66 0.00 5.08 -0.55 -2.84 114.58 116.28 1w4h h GLU 141 Ca -0.00 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1w4h h GLU 141 Cb 0.08 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1w4h h GLU 141 CO 0.01 0.81 0.00 0.72 -1.00 0.00 0.00 179.01 179.55 1w4h n HIS 142 N -4.43 1.41 -2.53 4.33 8.25 -0.86 -4.90 115.22 116.48 1w4h n HIS 142 Ca -0.02 -0.51 -0.14 0.00 -0.26 0.00 0.00 57.72 56.80 1w4h n HIS 142 Cb 0.32 -0.33 -0.00 0.00 1.12 0.00 0.00 29.99 31.09 1w4h n HIS 142 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1w4h n ASN 143 N 0.59 -4.01 -4.99 0.41 5.15 -0.43 -4.94 115.26 107.03 1w4h n ASN 143 Ca 0.20 0.13 -0.19 0.00 -0.60 0.00 0.00 54.58 54.12 1w4h n ASN 143 Cb 0.87 -3.39 0.00 0.00 -0.53 0.00 0.00 39.78 36.73 1w4h n ASN 143 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1w4h s LEU 144 N -5.73 3.80 -0.08 1.20 1.43 0.13 -4.98 118.68 114.45 1w4h s LEU 144 Ca 0.04 -0.19 0.01 0.00 -1.03 0.00 0.00 54.13 52.96 1w4h s LEU 144 Cb -0.02 -2.78 0.02 0.00 0.03 0.00 0.00 46.19 43.44 1w4h s LEU 144 CO 0.05 -0.60 -0.09 -0.62 0.23 0.00 0.00 176.35 175.32 1w4h s ASP 145 N -4.25 1.78 0.55 2.29 2.15 -1.26 -4.20 116.67 113.73 1w4h s ASP 145 Ca 0.49 -0.27 0.30 0.00 0.43 0.00 0.00 52.55 53.50 1w4h s ASP 145 Cb -0.10 -0.76 1.46 0.00 -0.30 0.00 0.00 42.92 43.22 1w4h s ASP 145 CO 0.33 -0.04 1.91 0.00 -0.17 0.00 0.00 175.17 177.20 1w4h h ALA 146 N 7.44 2.62 -0.66 3.66 0.00 -1.95 0.19 119.26 130.56 1w4h h ALA 146 Ca -0.31 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 54.69 1w4h h ALA 146 Cb 1.16 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 1w4h h ALA 146 CO 0.45 -0.93 0.44 1.03 0.00 0.00 0.00 179.25 180.23 1w4h h SER 147 N 0.00 0.37 1.45 0.00 0.87 -2.01 0.14 113.55 114.37 1w4h h SER 147 Ca 0.34 0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.86 1w4h h SER 147 Cb 1.46 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 63.35 1w4h h SER 147 CO -0.00 0.21 -0.57 0.00 -0.53 0.00 0.00 176.83 175.94 1w4h h ALA 148 N 1.68 0.75 -2.69 6.23 0.00 -1.05 -3.43 119.26 120.73 1w4h h ALA 148 Ca 0.31 -0.24 -0.68 0.00 0.00 0.00 0.00 54.91 54.31 1w4h h ALA 148 Cb 0.66 0.02 -0.19 0.00 0.00 0.00 0.00 17.79 18.28 1w4h h ALA 148 CO -0.09 0.29 -0.45 0.42 0.00 0.00 0.00 179.25 179.42 1w4h s ILE 149 N -3.14 5.27 0.47 0.00 1.01 0.48 -5.07 121.20 120.22 1w4h s ILE 149 Ca 0.03 -0.19 -0.22 0.00 0.00 0.00 0.00 60.65 60.27 1w4h s ILE 149 Cb 0.07 -3.73 -0.07 0.00 0.01 0.00 0.00 42.46 38.73 1w4h s ILE 149 CO 0.74 -0.03 1.14 -0.54 0.00 0.00 0.00 174.94 176.25 1w4h s LYS 150 N 1.76 3.74 0.03 2.79 1.02 -1.26 -4.82 119.74 123.01 1w4h s LYS 150 Ca 0.07 1.69 0.01 0.00 0.02 0.00 0.00 55.97 57.76 1w4h s LYS 150 Cb -0.17 -2.34 -0.04 0.00 -0.52 0.00 0.00 37.83 34.76 1w4h s LYS 150 CO 0.11 -0.55 0.10 0.20 -0.92 0.00 0.00 175.35 174.29 1w4h s GLY 151 N -1.49 2.04 -0.00 -3.33 0.00 -1.21 -4.75 107.32 98.58 1w4h s GLY 151 Ca 0.65 -0.92 0.07 0.00 0.00 0.00 0.00 44.72 44.52 1w4h s GLY 151 CO 0.32 -0.84 0.27 -1.30 0.00 0.00 0.00 173.10 171.55 1w4h n THR 152 N 0.82 0.00 -0.52 0.90 -2.24 -0.85 -4.38 114.28 108.01 1w4h n THR 152 Ca -0.11 -0.32 -0.26 0.00 -2.27 0.00 0.00 64.05 61.10 1w4h n THR 152 Cb 0.52 0.92 0.19 0.00 -2.10 0.00 0.00 70.33 69.86 1w4h n THR 152 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1w4h n GLY 153 N 1.28 -2.71 3.56 3.38 0.00 -0.65 -4.54 105.19 105.51 1w4h n GLY 153 Ca 0.01 -0.99 -0.16 0.00 0.00 0.00 0.00 46.02 44.88 1w4h n GLY 153 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1w4h n VAL 154 N -4.72 -0.01 0.00 1.61 0.31 -1.26 -0.21 118.33 114.05 1w4h n VAL 154 Ca 0.05 -0.53 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 1w4h n VAL 154 Cb 0.51 -2.03 0.00 0.00 -0.91 0.00 0.00 33.84 31.41 1w4h n VAL 154 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1w4h n GLY 155 N 6.68 0.94 0.00 2.92 0.00 -1.26 -4.57 105.19 109.91 1w4h n GLY 155 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1w4h n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w4h n GLY 156 N -0.50 1.07 3.76 -0.02 0.00 0.71 -4.32 105.19 105.88 1w4h n GLY 156 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1w4h n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1w4h s ARG 157 N -0.53 3.33 0.20 1.61 0.52 -1.24 -3.32 118.95 119.54 1w4h s ARG 157 Ca 0.00 2.05 -0.30 0.00 -0.52 0.00 0.00 55.73 56.97 1w4h s ARG 157 Cb 0.00 -2.28 -0.08 0.00 0.52 0.00 0.00 34.95 33.10 1w4h s ARG 157 CO 0.00 -0.98 1.19 -0.51 0.02 0.00 0.00 175.30 175.02 1w4h s LEU 158 N -3.40 4.46 0.17 2.53 2.01 -0.70 -1.63 118.68 122.12 1w4h s LEU 158 Ca 0.69 2.26 0.07 0.00 0.01 0.00 0.00 54.13 57.16 1w4h s LEU 158 Cb -0.36 -3.61 -0.04 0.00 0.01 0.00 0.00 46.19 42.19 1w4h s LEU 158 CO 0.42 -0.35 -0.15 0.42 1.01 0.00 0.00 176.35 177.71 1w4h s THR 159 N -0.26 1.57 0.58 5.49 -4.23 -1.26 -4.55 115.64 112.98 1w4h s THR 159 Ca 0.51 -1.99 0.29 0.00 -1.18 0.00 0.00 61.69 59.32 1w4h s THR 159 Cb -0.33 -1.84 0.39 0.00 1.34 0.00 0.00 72.50 72.07 1w4h s THR 159 CO 0.38 -0.51 1.89 -0.09 -0.54 0.00 0.00 174.62 175.75 1w4h h ARG 160 N 3.00 0.00 -0.43 3.99 2.43 -1.99 0.16 114.38 121.54 1w4h h ARG 160 Ca -0.39 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 58.69 1w4h h ARG 160 Cb 1.21 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 1w4h h ARG 160 CO 0.57 0.00 -0.09 0.93 -1.51 0.00 0.00 179.97 179.86 1w4h h GLU 161 N 0.00 0.82 -0.10 0.20 5.08 -1.98 -0.14 114.58 118.46 1w4h h GLU 161 Ca 0.24 -0.31 -0.18 0.00 -1.00 0.00 0.00 59.36 58.11 1w4h h GLU 161 Cb 1.25 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 1w4h h GLU 161 CO -0.00 0.93 -0.71 -0.44 -1.00 0.00 0.00 179.01 177.79 1w4h h ASP 162 N 0.65 0.53 0.06 1.42 3.32 -1.02 -1.04 116.42 120.34 1w4h h ASP 162 Ca 0.11 -0.34 -0.00 0.00 0.02 0.00 0.00 57.03 56.82 1w4h h ASP 162 Cb 0.62 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1w4h h ASP 162 CO 0.04 1.07 -0.03 0.58 -1.72 0.00 0.00 179.24 179.18 1w4h h VAL 163 N 0.31 1.19 -0.40 -1.35 2.07 -1.23 -1.29 116.25 115.55 1w4h h VAL 163 Ca -0.03 -0.90 -0.09 0.00 0.82 0.00 0.00 66.70 66.50 1w4h h VAL 163 Cb 1.28 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 32.81 1w4h h VAL 163 CO 0.12 0.22 -0.13 -0.33 0.02 0.00 0.00 177.57 177.48 1w4h h GLU 164 N -0.49 0.73 -0.63 1.57 5.08 -1.09 -2.90 114.58 116.86 1w4h h GLU 164 Ca -0.01 -0.24 -0.08 0.00 -1.00 0.00 0.00 59.36 58.03 1w4h h GLU 164 Cb 0.43 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1w4h h GLU 164 CO 0.01 0.83 0.09 0.87 -1.00 0.00 0.00 179.01 179.81 1w4h h LYS 165 N 0.66 1.05 -0.52 2.33 1.57 -1.18 0.93 116.57 121.42 1w4h h LYS 165 Ca 0.11 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1w4h h LYS 165 Cb 0.59 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 1w4h h LYS 165 CO 0.04 0.98 0.32 1.25 -0.57 0.00 0.00 179.45 181.47 1w4h h HIS 166 N 0.96 0.66 0.02 -1.35 2.76 -1.04 -2.23 115.15 114.94 1w4h h HIS 166 Ca 0.19 0.01 -0.25 0.00 -2.20 0.00 0.00 60.37 58.12 1w4h h HIS 166 Cb 0.44 -0.22 -0.03 0.00 1.55 0.00 0.00 27.41 29.15 1w4h h HIS 166 CO 0.03 0.44 -1.28 -0.07 -1.30 0.00 0.00 177.93 175.75 1w4h h LEU 167 N 0.71 0.06 -1.67 0.26 3.38 -1.31 -3.30 115.31 113.44 1w4h h LEU 167 Ca 0.19 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1w4h h LEU 167 Cb -0.05 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1w4h h LEU 167 CO -0.04 1.07 0.25 0.00 0.09 0.00 0.00 178.44 179.81 1w4h h ALA 168 N 0.93 1.81 -5.22 1.53 0.00 -0.22 -3.48 119.26 114.61 1w4h h ALA 168 Ca -0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1w4h h ALA 168 Cb 1.88 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 1w4h h ALA 168 CO 0.12 0.16 -1.05 1.63 0.00 0.00 0.00 179.25 180.11 1w4h n LYS 169 N -4.48 -3.41 0.00 0.00 5.02 -1.03 -5.09 118.16 109.16 1w4h n LYS 169 Ca 0.03 2.74 0.00 0.00 -2.02 0.00 0.00 58.31 59.06 1w4h n LYS 169 Cb 0.12 -5.06 0.00 0.00 -0.02 0.00 0.00 35.03 30.07 1w4h n LYS 169 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88