#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 6.14 0.02 1.69 2.47 -1.26 -5.03 114.94 118.97 1w4h s ASN 127 Ca 0.00 0.98 -0.30 0.00 0.42 0.00 0.00 52.86 53.95 1w4h s ASN 127 Cb 0.00 -2.20 -0.05 0.00 -1.45 0.00 0.00 41.25 37.56 1w4h s ASN 127 CO 0.00 -0.71 1.16 0.21 -3.72 0.00 0.00 177.10 174.04 1w4h s ASN 128 N -4.15 7.12 -0.32 -4.21 2.47 -1.26 -5.00 114.94 109.58 1w4h s ASN 128 Ca 0.50 1.90 -0.20 0.00 0.42 0.00 0.00 52.86 55.48 1w4h s ASN 128 Cb -0.10 -2.57 -0.01 0.00 -1.45 0.00 0.00 41.25 37.12 1w4h s ASN 128 CO 0.47 -0.46 0.63 -0.62 -3.72 0.00 0.00 177.10 173.39 1w4h s ASP 129 N 1.16 6.47 0.00 -4.21 2.15 -1.26 -4.73 116.67 116.25 1w4h s ASP 129 Ca 0.57 0.33 0.00 0.00 0.43 0.00 0.00 52.55 53.88 1w4h s ASP 129 Cb -0.27 -2.33 0.00 0.00 -0.30 0.00 0.00 42.92 40.02 1w4h s ASP 129 CO 0.27 -0.52 0.00 0.00 -0.17 0.00 0.00 175.17 174.75 1w4h n ALA 130 N 5.93 0.95 -3.06 3.66 0.00 -1.26 -4.62 120.51 122.11 1w4h n ALA 130 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.05 1w4h n ALA 130 Cb 0.49 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.82 1w4h n ALA 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1w4h s LEU 131 N -4.22 3.98 0.34 0.00 2.01 -1.26 -1.23 118.68 118.28 1w4h s LEU 131 Ca 0.00 -0.66 -0.18 0.00 0.01 0.00 0.00 54.13 53.30 1w4h s LEU 131 Cb 0.00 -1.93 -0.09 0.00 0.01 0.00 0.00 46.19 44.18 1w4h s LEU 131 CO 0.00 -0.20 0.81 -0.44 1.01 0.00 0.00 176.35 177.53 1w4h s SER 132 N 1.54 6.90 0.16 2.29 0.01 -1.26 -4.95 113.70 118.39 1w4h s SER 132 Ca 0.03 1.45 -0.17 0.00 1.31 0.00 0.00 55.95 58.57 1w4h s SER 132 Cb -0.17 -2.44 0.08 0.00 0.21 0.00 0.00 66.02 63.70 1w4h s SER 132 CO 0.04 -0.20 1.68 -0.65 0.41 0.00 0.00 173.24 174.51 1w4h h PRO 133 N 2.39 0.02 -0.72 12.44 0.11 -2.00 -0.82 132.00 143.43 1w4h h PRO 133 Ca -0.48 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1w4h h PRO 133 Cb 1.18 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 1w4h h PRO 133 CO 0.64 0.01 0.37 0.00 -0.21 0.00 0.00 178.00 178.81 1w4h h ALA 134 N 1.37 1.31 -0.36 -0.75 0.00 -2.00 -2.29 119.26 116.53 1w4h h ALA 134 Ca 0.18 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1w4h h ALA 134 Cb 0.27 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1w4h h ALA 134 CO -0.37 0.55 -0.10 0.82 0.00 0.00 0.00 179.25 180.15 1w4h h ILE 135 N 1.00 1.24 -0.64 0.00 1.08 -1.69 -0.88 117.51 117.63 1w4h h ILE 135 Ca 0.25 -1.07 -0.07 0.00 -0.39 0.00 0.00 64.86 63.59 1w4h h ILE 135 Cb 0.06 1.08 -0.03 0.00 -3.07 0.00 0.00 36.82 34.86 1w4h h ILE 135 CO -0.04 0.36 0.14 0.08 -0.69 0.00 0.00 178.15 178.00 1w4h h ARG 136 N 0.58 1.03 -0.26 2.37 0.11 -0.63 0.32 114.38 117.90 1w4h h ARG 136 Ca 0.10 -0.26 -0.07 0.00 0.10 0.00 0.00 59.98 59.86 1w4h h ARG 136 Cb 0.52 -0.13 -0.01 0.00 1.11 0.00 0.00 29.97 31.46 1w4h h ARG 136 CO 0.03 0.94 -0.12 0.00 0.10 0.00 0.00 179.97 180.92 1w4h h ARG 137 N 0.95 0.54 -0.50 0.08 3.08 -1.22 -0.48 114.38 116.83 1w4h h ARG 137 Ca 0.20 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1w4h h ARG 137 Cb 0.38 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 1w4h h ARG 137 CO 0.01 0.79 0.30 1.25 -1.07 0.00 0.00 179.97 181.24 1w4h h LEU 138 N 0.28 0.60 -0.08 3.04 5.85 -0.95 -0.41 115.31 123.64 1w4h h LEU 138 Ca 0.06 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1w4h h LEU 138 Cb 0.62 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 1w4h h LEU 138 CO 0.04 0.48 0.03 -0.07 -0.34 0.00 0.00 178.44 178.58 1w4h h LEU 139 N 0.67 0.11 -1.96 2.25 3.38 -0.28 -2.23 115.31 117.23 1w4h h LEU 139 Ca 0.18 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1w4h h LEU 139 Cb -0.01 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1w4h h LEU 139 CO -0.03 0.23 -0.04 0.00 0.09 0.00 0.00 178.44 178.69 1w4h h ALA 140 N 0.88 1.88 -0.27 1.53 0.00 -0.89 0.45 119.26 122.84 1w4h h ALA 140 Ca 0.03 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1w4h h ALA 140 Cb 0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1w4h h ALA 140 CO -0.00 0.05 -0.18 0.93 0.00 0.00 0.00 179.25 180.05 1w4h h GLU 141 N 0.00 0.59 -0.66 0.00 5.08 -0.65 -2.98 114.58 115.97 1w4h h GLU 141 Ca -0.00 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1w4h h GLU 141 Cb 0.08 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1w4h h GLU 141 CO 0.01 0.86 0.00 0.72 -1.00 0.00 0.00 179.01 179.60 1w4h n HIS 142 N -4.40 1.31 -2.44 4.33 8.25 -0.87 -4.89 115.22 116.51 1w4h n HIS 142 Ca -0.04 -0.48 -0.13 0.00 -0.26 0.00 0.00 57.72 56.81 1w4h n HIS 142 Cb 0.40 -0.30 -0.01 0.00 1.12 0.00 0.00 29.99 31.20 1w4h n HIS 142 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1w4h n ASN 143 N 0.60 -3.97 -4.99 0.41 4.13 -0.20 -4.94 115.26 106.29 1w4h n ASN 143 Ca 0.19 0.19 -0.19 0.00 1.68 0.00 0.00 54.58 56.45 1w4h n ASN 143 Cb 0.82 -3.37 -0.00 0.00 -1.54 0.00 0.00 39.78 35.68 1w4h n ASN 143 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1w4h s LEU 144 N -5.63 3.90 -0.08 3.41 1.43 0.14 -4.98 118.68 116.86 1w4h s LEU 144 Ca 0.00 -0.19 0.01 0.00 -1.03 0.00 0.00 54.13 52.92 1w4h s LEU 144 Cb -0.00 -2.77 0.02 0.00 0.03 0.00 0.00 46.19 43.47 1w4h s LEU 144 CO 0.00 -0.51 -0.09 -0.62 0.23 0.00 0.00 176.35 175.37 1w4h s ASP 145 N -4.21 1.81 0.54 2.29 -1.08 -1.26 -4.19 116.67 110.57 1w4h s ASP 145 Ca 0.47 -0.27 0.33 0.00 -0.52 0.00 0.00 52.55 52.56 1w4h s ASP 145 Cb -0.10 -0.76 1.50 0.00 -1.46 0.00 0.00 42.92 42.10 1w4h s ASP 145 CO 0.32 -0.05 1.87 0.00 0.52 0.00 0.00 175.17 177.83 1w4h h ALA 146 N 7.53 2.89 -0.69 3.66 0.00 -1.94 0.27 119.26 130.98 1w4h h ALA 146 Ca -0.31 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 54.68 1w4h h ALA 146 Cb 1.16 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 1w4h h ALA 146 CO 0.44 -1.16 0.46 0.66 0.00 0.00 0.00 179.25 179.64 1w4h h SER 147 N 0.00 0.43 1.51 0.00 4.64 -2.02 0.12 113.55 118.23 1w4h h SER 147 Ca 0.45 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.75 1w4h h SER 147 Cb 1.80 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.81 1w4h h SER 147 CO -0.00 0.25 -0.50 0.00 -0.87 0.00 0.00 176.83 175.70 1w4h h ALA 148 N 1.66 0.77 -3.02 5.18 0.00 -0.89 -3.44 119.26 119.52 1w4h h ALA 148 Ca 0.32 -0.15 -0.61 0.00 0.00 0.00 0.00 54.91 54.48 1w4h h ALA 148 Cb 0.62 0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.30 1w4h h ALA 148 CO -0.10 0.19 -0.36 0.42 0.00 0.00 0.00 179.25 179.39 1w4h s ILE 149 N -3.19 5.30 0.12 0.00 1.01 0.41 -5.07 121.20 119.78 1w4h s ILE 149 Ca 0.03 0.44 -0.30 0.00 0.00 0.00 0.00 60.65 60.82 1w4h s ILE 149 Cb 0.07 -3.60 -0.06 0.00 0.01 0.00 0.00 42.46 38.88 1w4h s ILE 149 CO 0.73 0.33 1.03 -0.54 0.00 0.00 0.00 174.94 176.48 1w4h s LYS 150 N 1.00 4.63 -0.02 2.79 1.02 -1.26 -4.83 119.74 123.06 1w4h s LYS 150 Ca 0.13 1.56 -0.16 0.00 0.02 0.00 0.00 55.97 57.53 1w4h s LYS 150 Cb -0.14 -3.35 -0.05 0.00 -0.52 0.00 0.00 37.83 33.77 1w4h s LYS 150 CO 0.05 0.10 0.43 0.20 -0.92 0.00 0.00 175.35 175.21 1w4h s GLY 151 N 0.16 2.47 -0.22 -3.33 0.00 -1.18 -4.80 107.32 100.42 1w4h s GLY 151 Ca 0.49 -0.21 0.13 0.00 0.00 0.00 0.00 44.72 45.13 1w4h s GLY 151 CO 0.31 0.30 1.33 -0.37 0.00 0.00 0.00 173.10 174.67 1w4h n THR 152 N 2.25 2.28 -2.64 0.90 5.66 0.12 -4.14 114.28 118.71 1w4h n THR 152 Ca -0.12 -2.67 -0.09 0.00 -3.05 0.00 0.00 64.05 58.12 1w4h n THR 152 Cb 0.52 -0.27 0.04 0.00 -1.55 0.00 0.00 70.33 69.07 1w4h n THR 152 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1w4h n GLY 153 N -1.09 1.21 3.54 1.09 0.00 0.59 -4.83 105.19 105.70 1w4h n GLY 153 Ca 0.24 -2.06 -0.27 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.81 -0.04 0.00 1.61 0.31 -1.26 0.57 118.33 117.71 1w4h n VAL 154 Ca 0.07 -0.57 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1w4h n VAL 154 Cb 0.25 -1.94 0.00 0.00 -0.91 0.00 0.00 33.84 31.24 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 6.31 0.60 0.00 2.92 0.00 -1.26 -4.38 105.19 109.38 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 -1.42 1.05 3.76 -0.02 0.00 0.19 -5.07 105.19 103.68 1w4h n GLY 156 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1w4h n GLY 156 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1w4h s ARG 157 N -0.55 2.54 0.43 1.61 1.70 -1.23 -3.07 118.95 120.39 1w4h s ARG 157 Ca 0.00 1.45 -0.22 0.00 -0.47 0.00 0.00 55.73 56.50 1w4h s ARG 157 Cb 0.00 -1.91 -0.10 0.00 -0.57 0.00 0.00 34.95 32.37 1w4h s ARG 157 CO 0.00 -1.46 1.00 -0.51 -1.08 0.00 0.00 175.30 173.25 1w4h s LEU 158 N -5.08 3.99 0.10 -1.89 2.01 -0.37 -0.30 118.68 117.14 1w4h s LEU 158 Ca 0.68 1.87 0.04 0.00 0.01 0.00 0.00 54.13 56.73 1w4h s LEU 158 Cb -0.22 -4.41 -0.04 0.00 0.01 0.00 0.00 46.19 41.53 1w4h s LEU 158 CO 0.44 -0.51 -0.11 0.42 1.01 0.00 0.00 176.35 177.60 1w4h s THR 159 N -1.93 1.04 0.55 5.49 -4.23 -1.26 -4.66 115.64 110.64 1w4h s THR 159 Ca 0.62 -1.62 0.33 0.00 -1.18 0.00 0.00 61.69 59.84 1w4h s THR 159 Cb -0.16 -1.36 0.50 0.00 1.34 0.00 0.00 72.50 72.83 1w4h s THR 159 CO 0.20 -0.49 1.85 -0.09 -0.54 0.00 0.00 174.62 175.54 1w4h h ARG 160 N 3.63 0.00 -0.29 3.99 2.43 -1.99 0.30 114.38 122.45 1w4h h ARG 160 Ca -0.38 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 58.64 1w4h h ARG 160 Cb 1.19 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1w4h h ARG 160 CO 0.51 0.00 -0.41 0.93 -1.51 0.00 0.00 179.97 179.49 1w4h h GLU 161 N 0.00 0.79 -0.54 0.20 4.39 -1.99 -1.94 114.58 115.51 1w4h h GLU 161 Ca 0.47 -0.46 -0.07 0.00 0.34 0.00 0.00 59.36 59.64 1w4h h GLU 161 Cb 1.92 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 30.58 1w4h h GLU 161 CO -0.00 1.09 0.06 -0.44 -1.16 0.00 0.00 179.01 178.56 1w4h h ASP 162 N 0.56 0.87 0.32 1.42 3.32 -0.77 0.60 116.42 122.74 1w4h h ASP 162 Ca 0.03 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 56.79 1w4h h ASP 162 Cb 1.00 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.32 1w4h h ASP 162 CO 0.10 0.92 -0.15 0.58 -1.72 0.00 0.00 179.24 178.97 1w4h h VAL 163 N 0.78 0.70 -0.74 -1.35 2.07 -1.33 0.17 116.25 116.56 1w4h h VAL 163 Ca 0.16 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 1w4h h VAL 163 Cb 0.44 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1w4h h VAL 163 CO 0.01 0.07 0.36 -0.33 0.02 0.00 0.00 177.57 177.71 1w4h h GLU 164 N -0.63 1.05 -0.44 1.57 5.08 -1.35 -2.50 114.58 117.36 1w4h h GLU 164 Ca -0.04 -0.14 -0.14 0.00 -1.00 0.00 0.00 59.36 58.04 1w4h h GLU 164 Cb 0.45 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1w4h h GLU 164 CO 0.07 0.80 -0.26 0.87 -1.00 0.00 0.00 179.01 179.50 1w4h h LYS 165 N 1.04 0.95 -0.13 2.33 1.57 -0.79 -0.31 116.57 121.23 1w4h h LYS 165 Ca 0.26 -0.44 -0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1w4h h LYS 165 Cb 0.10 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1w4h h LYS 165 CO -0.03 1.10 0.06 1.25 -0.57 0.00 0.00 179.45 181.26 1w4h h HIS 166 N 0.79 0.17 0.02 -1.35 2.76 -0.29 0.03 115.15 117.29 1w4h h HIS 166 Ca 0.09 0.00 -0.28 0.00 -2.20 0.00 0.00 60.37 57.99 1w4h h HIS 166 Cb 0.84 -0.06 -0.04 0.00 1.55 0.00 0.00 27.41 29.70 1w4h h HIS 166 CO 0.06 0.13 -1.50 -0.07 -1.30 0.00 0.00 177.93 175.25 1w4h h LEU 167 N 0.18 0.08 -0.55 0.26 3.38 -1.24 -3.32 115.31 114.11 1w4h h LEU 167 Ca 0.05 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1w4h h LEU 167 Cb 0.03 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1w4h h LEU 167 CO -0.01 1.11 0.00 0.00 0.09 0.00 0.00 178.44 179.63 1w4h h ALA 168 N 0.88 1.00 -0.53 1.53 0.00 -0.39 -3.29 119.26 118.46 1w4h h ALA 168 Ca -0.21 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.22 1w4h h ALA 168 Cb 1.95 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 19.57 1w4h h ALA 168 CO 0.11 0.00 0.39 0.36 0.00 0.00 0.00 179.25 180.11 1w4h n LYS 169 N -2.88 2.35 0.00 0.00 2.85 -0.06 -5.06 118.16 115.35 1w4h n LYS 169 Ca 0.03 -2.28 0.00 0.00 -1.05 0.00 0.00 58.31 55.01 1w4h n LYS 169 Cb 0.41 -2.10 0.00 0.00 -0.65 0.00 0.00 35.03 32.69 1w4h n LYS 169 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35