#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 6.58 -0.15 1.69 -0.87 -1.26 -4.96 114.94 115.97 1w4h s ASN 127 Ca 0.00 2.59 -0.26 0.00 -1.57 0.00 0.00 52.86 53.61 1w4h s ASN 127 Cb 0.00 -2.58 -0.01 0.00 -0.02 0.00 0.00 41.25 38.63 1w4h s ASN 127 CO 0.00 -0.85 0.88 0.20 -2.57 0.00 0.00 177.10 174.76 1w4h s ASN 128 N 1.52 7.03 -0.22 -1.22 -0.87 -1.26 -5.00 114.94 114.93 1w4h s ASN 128 Ca 0.71 1.27 -0.29 0.00 -1.57 0.00 0.00 52.86 52.98 1w4h s ASN 128 Cb -0.43 -2.48 -0.02 0.00 -0.02 0.00 0.00 41.25 38.30 1w4h s ASN 128 CO 0.32 -0.41 1.45 -1.81 -2.57 0.00 0.00 177.10 174.07 1w4h s ASP 129 N 1.13 6.62 -0.28 -1.22 1.11 -1.26 -4.87 116.67 117.90 1w4h s ASP 129 Ca 0.41 1.56 0.21 0.00 0.18 0.00 0.00 52.55 54.91 1w4h s ASP 129 Cb -0.17 -2.54 0.50 0.00 1.07 0.00 0.00 42.92 41.78 1w4h s ASP 129 CO 0.14 -1.07 1.09 0.00 1.18 0.00 0.00 175.17 176.50 1w4h n ALA 130 N 7.68 2.92 -2.46 5.23 0.00 -1.26 -5.00 120.51 127.62 1w4h n ALA 130 Ca 0.16 -2.91 -0.32 0.00 0.00 0.00 0.00 53.44 50.37 1w4h n ALA 130 Cb 0.45 -0.85 -0.14 0.00 0.00 0.00 0.00 19.45 18.91 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 -3.67 2.46 0.34 0.00 2.01 -1.26 -1.76 118.68 116.80 1w4h s LEU 131 Ca 0.29 -0.31 0.08 0.00 0.01 0.00 0.00 54.13 54.20 1w4h s LEU 131 Cb 0.35 -1.47 -0.04 0.00 0.01 0.00 0.00 46.19 45.04 1w4h s LEU 131 CO -0.02 0.32 0.12 -0.44 1.01 0.00 0.00 176.35 177.34 1w4h s SER 132 N -0.61 4.58 0.12 2.29 0.01 -1.26 -5.00 113.70 113.83 1w4h s SER 132 Ca 0.09 -0.81 -0.18 0.00 1.31 0.00 0.00 55.95 56.36 1w4h s SER 132 Cb -0.11 -0.69 -0.04 0.00 0.21 0.00 0.00 66.02 65.39 1w4h s SER 132 CO 0.00 -0.28 1.66 1.55 0.41 0.00 0.00 173.24 176.58 1w4h h PRO 133 N 1.60 0.47 -0.87 12.44 0.13 -1.99 0.11 132.00 143.90 1w4h h PRO 133 Ca -0.44 -0.09 -0.02 0.00 -0.87 0.00 0.00 66.00 64.59 1w4h h PRO 133 Cb 1.25 -0.08 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 1w4h h PRO 133 CO 0.64 0.48 0.47 0.00 -0.23 0.00 0.00 178.00 179.36 1w4h h ALA 134 N 0.97 1.19 -0.15 -0.56 0.00 -1.99 -0.39 119.26 118.33 1w4h h ALA 134 Ca 0.11 -0.13 -0.23 0.00 0.00 0.00 0.00 54.91 54.66 1w4h h ALA 134 Cb 0.19 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 17.64 1w4h h ALA 134 CO -0.01 0.65 -0.79 0.82 0.00 0.00 0.00 179.25 179.92 1w4h h ILE 135 N 1.22 1.27 -0.22 0.00 1.08 -1.89 -1.65 117.51 117.33 1w4h h ILE 135 Ca 0.31 -1.98 -0.01 0.00 -0.39 0.00 0.00 64.86 62.79 1w4h h ILE 135 Cb 0.04 2.00 -0.01 0.00 -3.07 0.00 0.00 36.82 35.78 1w4h h ILE 135 CO -0.05 0.63 0.11 0.08 -0.69 0.00 0.00 178.15 178.23 1w4h h ARG 136 N 0.54 0.31 -0.11 2.37 0.11 -0.51 0.34 114.38 117.43 1w4h h ARG 136 Ca -0.06 -0.04 -0.00 0.00 0.10 0.00 0.00 59.98 59.98 1w4h h ARG 136 Cb 1.43 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 32.44 1w4h h ARG 136 CO 0.16 0.32 0.06 -0.09 0.10 0.00 0.00 179.97 180.53 1w4h h ARG 137 N 0.22 0.14 -0.51 0.08 9.65 -1.12 0.23 114.38 123.08 1w4h h ARG 137 Ca 0.07 -0.01 0.04 0.00 -1.10 0.00 0.00 59.98 58.98 1w4h h ARG 137 Cb 0.11 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.62 1w4h h ARG 137 CO -0.01 0.14 0.26 1.25 2.80 0.00 0.00 179.97 184.41 1w4h h LEU 138 N 0.10 0.38 -0.32 3.80 5.85 -1.09 -0.53 115.31 123.51 1w4h h LEU 138 Ca 0.04 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 1w4h h LEU 138 Cb 0.04 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1w4h h LEU 138 CO -0.01 0.26 0.08 -0.07 -0.34 0.00 0.00 178.44 178.36 1w4h h LEU 139 N 0.51 0.48 -1.91 2.25 3.38 -0.01 -2.41 115.31 117.59 1w4h h LEU 139 Ca 0.22 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1w4h h LEU 139 Cb 0.12 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1w4h h LEU 139 CO -0.15 0.58 -0.04 0.00 0.09 0.00 0.00 178.44 178.92 1w4h h ALA 140 N 0.92 1.93 -0.24 1.53 0.00 -0.15 0.44 119.26 123.69 1w4h h ALA 140 Ca 0.10 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1w4h h ALA 140 Cb 0.29 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1w4h h ALA 140 CO 0.00 0.05 -0.41 0.93 0.00 0.00 0.00 179.25 179.82 1w4h h GLU 141 N 0.00 0.70 -0.65 0.00 4.39 -0.71 -3.04 114.58 115.27 1w4h h GLU 141 Ca -0.00 -0.44 0.00 0.00 0.34 0.00 0.00 59.36 59.26 1w4h h GLU 141 Cb 0.08 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1w4h h GLU 141 CO 0.01 1.06 0.00 0.72 -1.16 0.00 0.00 179.01 179.63 1w4h n HIS 142 N -4.19 1.24 -2.51 4.33 8.25 -0.85 -4.90 115.22 116.59 1w4h n HIS 142 Ca -0.05 -0.46 -0.13 0.00 -0.26 0.00 0.00 57.72 56.82 1w4h n HIS 142 Cb 0.54 -0.27 -0.01 0.00 1.12 0.00 0.00 29.99 31.38 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 0.64 -3.89 -5.00 0.41 5.15 -0.05 -4.94 115.26 107.59 1w4h n ASN 143 Ca 0.19 0.16 -0.17 0.00 -0.60 0.00 0.00 54.58 54.15 1w4h n ASN 143 Cb 0.77 -3.30 0.01 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 -5.68 3.67 -0.06 1.20 1.43 0.14 -4.99 118.68 114.40 1w4h s LEU 144 Ca 0.03 -0.42 0.02 0.00 -1.03 0.00 0.00 54.13 52.73 1w4h s LEU 144 Cb -0.01 -2.64 0.01 0.00 0.03 0.00 0.00 46.19 43.58 1w4h s LEU 144 CO 0.04 -0.73 -0.11 -0.62 0.23 0.00 0.00 176.35 175.16 1w4h s ASP 145 N -4.33 1.57 0.64 2.29 2.15 -1.26 -4.25 116.67 113.49 1w4h s ASP 145 Ca 0.54 -0.26 0.37 0.00 0.43 0.00 0.00 52.55 53.63 1w4h s ASP 145 Cb -0.10 -0.69 2.06 0.00 -0.30 0.00 0.00 42.92 43.89 1w4h s ASP 145 CO 0.33 0.03 2.22 0.00 -0.17 0.00 0.00 175.17 177.57 1w4h h ALA 146 N 6.91 1.29 -0.79 3.66 0.00 -1.93 -1.28 119.26 127.10 1w4h h ALA 146 Ca -0.33 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.63 1w4h h ALA 146 Cb 1.18 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 1w4h h ALA 146 CO 0.48 -0.12 0.52 1.03 0.00 0.00 0.00 179.25 181.16 1w4h h SER 147 N 0.00 0.80 1.13 0.00 0.87 -2.00 0.31 113.55 114.66 1w4h h SER 147 Ca 0.02 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1w4h h SER 147 Cb 0.22 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1w4h h SER 147 CO -0.00 0.53 -0.10 0.00 -0.53 0.00 0.00 176.83 176.74 1w4h n ALA 148 N -2.42 2.47 -2.69 6.23 0.00 -0.49 -4.81 120.51 118.80 1w4h n ALA 148 Ca 0.11 -0.10 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1w4h n ALA 148 Cb 0.16 -1.41 -0.09 0.00 0.00 0.00 0.00 19.45 18.11 1w4h n ALA 148 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1w4h s ILE 149 N -3.05 4.23 0.06 0.00 1.01 0.10 -5.10 121.20 118.44 1w4h s ILE 149 Ca 0.12 -0.50 -0.13 0.00 0.00 0.00 0.00 60.65 60.13 1w4h s ILE 149 Cb 0.16 -2.87 -0.06 0.00 0.01 0.00 0.00 42.46 39.70 1w4h s ILE 149 CO 0.59 0.43 0.44 -0.54 0.00 0.00 0.00 174.94 175.85 1w4h s LYS 150 N -1.41 3.89 -0.18 2.79 1.02 -1.26 -4.87 119.74 119.72 1w4h s LYS 150 Ca 0.18 0.37 -0.08 0.00 0.02 0.00 0.00 55.97 56.46 1w4h s LYS 150 Cb -0.11 -3.10 -0.04 0.00 -0.52 0.00 0.00 37.83 34.05 1w4h s LYS 150 CO 0.09 0.61 0.08 0.20 -0.92 0.00 0.00 175.35 175.41 1w4h s GLY 151 N -1.42 1.95 -0.22 -3.33 0.00 -1.20 -4.70 107.32 98.41 1w4h s GLY 151 Ca 0.30 -0.72 0.13 0.00 0.00 0.00 0.00 44.72 44.42 1w4h s GLY 151 CO 0.16 0.06 1.33 -0.37 0.00 0.00 0.00 173.10 174.28 1w4h n THR 152 N 3.46 2.28 -1.80 0.90 5.66 0.06 -3.90 114.28 120.94 1w4h n THR 152 Ca -0.17 -2.66 -0.01 0.00 -3.05 0.00 0.00 64.05 58.16 1w4h n THR 152 Cb 0.52 -0.27 0.00 0.00 -1.55 0.00 0.00 70.33 69.04 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 0.06 3.55 1.09 0.00 0.17 -4.75 105.19 104.22 1w4h n GLY 153 Ca 0.24 -1.85 -0.14 0.00 0.00 0.00 0.00 46.02 44.27 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 -1.66 0.00 0.00 1.61 0.31 -1.26 0.35 118.33 117.67 1w4h n VAL 154 Ca 0.01 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 1w4h n VAL 154 Cb 0.02 -1.78 0.00 0.00 -0.91 0.00 0.00 33.84 31.17 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 6.59 0.80 0.00 2.92 0.00 -1.26 -4.49 105.19 109.75 1w4h n GLY 155 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.50 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 -0.85 1.07 3.78 -0.02 0.00 0.15 -5.05 105.19 104.28 1w4h n GLY 156 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.52 2.80 0.42 1.61 1.70 -1.24 -3.24 118.95 120.47 1w4h s ARG 157 Ca 0.00 1.25 -0.25 0.00 -0.47 0.00 0.00 55.73 56.26 1w4h s ARG 157 Cb 0.00 -1.96 -0.08 0.00 -0.57 0.00 0.00 34.95 32.34 1w4h s ARG 157 CO 0.00 -1.23 1.17 -0.51 -1.08 0.00 0.00 175.30 173.65 1w4h s LEU 158 N -5.11 4.15 0.14 -1.89 2.01 -0.72 0.45 118.68 117.70 1w4h s LEU 158 Ca 0.64 2.35 0.05 0.00 0.01 0.00 0.00 54.13 57.18 1w4h s LEU 158 Cb -0.18 -4.08 -0.04 0.00 0.01 0.00 0.00 46.19 41.90 1w4h s LEU 158 CO 0.45 -0.75 -0.12 0.42 1.01 0.00 0.00 176.35 177.36 1w4h s THR 159 N -1.44 1.29 0.50 5.49 -4.23 -1.26 -4.71 115.64 111.28 1w4h s THR 159 Ca 0.59 -1.90 0.30 0.00 -1.18 0.00 0.00 61.69 59.49 1w4h s THR 159 Cb -0.30 -1.70 0.49 0.00 1.34 0.00 0.00 72.50 72.32 1w4h s THR 159 CO 0.38 -0.58 1.82 -0.09 -0.54 0.00 0.00 174.62 175.62 1w4h h ARG 160 N 3.12 0.11 -0.33 3.99 2.43 -1.96 0.34 114.38 122.08 1w4h h ARG 160 Ca -0.38 -0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 58.63 1w4h h ARG 160 Cb 1.20 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1w4h h ARG 160 CO 0.57 0.07 -0.40 0.93 -1.51 0.00 0.00 179.97 179.64 1w4h h GLU 161 N 0.11 0.86 -0.71 0.20 5.08 -1.98 -1.94 114.58 116.20 1w4h h GLU 161 Ca 0.53 -0.48 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 1w4h h GLU 161 Cb 1.88 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 31.13 1w4h h GLU 161 CO -0.08 1.12 0.21 -0.44 -1.00 0.00 0.00 179.01 178.82 1w4h h ASP 162 N 0.65 1.04 -0.00 1.42 3.32 -0.65 0.27 116.42 122.47 1w4h h ASP 162 Ca 0.05 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 1w4h h ASP 162 Cb 0.99 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.27 1w4h h ASP 162 CO 0.10 0.98 -0.00 0.58 -1.72 0.00 0.00 179.24 179.18 1w4h h VAL 163 N 1.05 1.25 -0.24 -1.35 2.07 -1.29 -1.13 116.25 116.61 1w4h h VAL 163 Ca 0.23 -0.74 -0.09 0.00 0.82 0.00 0.00 66.70 66.92 1w4h h VAL 163 Cb 0.32 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 1w4h h VAL 163 CO -0.01 0.19 -0.22 -0.33 0.02 0.00 0.00 177.57 177.22 1w4h h GLU 164 N -0.31 0.43 -0.44 1.57 4.39 -1.27 -2.83 114.58 116.11 1w4h h GLU 164 Ca 0.00 -0.15 -0.11 0.00 0.34 0.00 0.00 59.36 59.44 1w4h h GLU 164 Cb 0.31 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 1w4h h GLU 164 CO 0.00 0.64 -0.17 0.87 -1.16 0.00 0.00 179.01 179.18 1w4h h LYS 165 N 0.39 0.86 -0.80 2.33 1.57 -0.37 -2.61 116.57 117.93 1w4h h LYS 165 Ca 0.06 -0.33 0.02 0.00 -1.87 0.00 0.00 60.65 58.54 1w4h h LYS 165 Cb 0.61 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.83 1w4h h LYS 165 CO 0.04 0.96 0.53 1.25 -0.57 0.00 0.00 179.45 181.67 1w4h h HIS 166 N 0.75 0.99 -0.26 -1.35 2.76 -0.95 0.27 115.15 117.35 1w4h h HIS 166 Ca 0.11 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.19 1w4h h HIS 166 Cb 0.70 -0.33 -0.00 0.00 1.55 0.00 0.00 27.41 29.32 1w4h h HIS 166 CO 0.04 0.60 -0.29 -0.07 -1.30 0.00 0.00 177.93 176.91 1w4h h LEU 167 N 1.05 0.71 -0.91 0.26 3.38 -1.43 -3.12 115.31 115.24 1w4h h LEU 167 Ca 0.31 -0.48 -0.11 0.00 0.09 0.00 0.00 57.88 57.68 1w4h h LEU 167 Cb -0.05 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1w4h h LEU 167 CO -0.08 1.05 -0.50 0.00 0.09 0.00 0.00 178.44 179.00 1w4h h ALA 168 N 0.68 1.09 -3.36 1.53 0.00 -1.07 -3.47 119.26 114.67 1w4h h ALA 168 Ca 0.04 -0.47 -0.40 0.00 0.00 0.00 0.00 54.91 54.08 1w4h h ALA 168 Cb 0.86 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1w4h h ALA 168 CO 0.07 0.64 -0.52 1.63 0.00 0.00 0.00 179.25 181.07 1w4h n LYS 169 N -3.94 -2.25 0.00 0.00 4.76 0.89 -5.10 118.16 112.51 1w4h n LYS 169 Ca -0.02 0.94 0.14 0.00 -2.87 0.00 0.00 58.31 56.51 1w4h n LYS 169 Cb 0.53 -5.64 0.58 0.00 -1.84 0.00 0.00 35.03 28.66 1w4h n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03