#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bth n ASN 127 N 0.00 1.34 -2.22 2.61 5.15 -1.26 -4.98 115.26 115.90 2bth n ASN 127 Ca 0.00 -2.63 -0.12 0.00 -0.60 0.00 0.00 54.58 51.22 2bth n ASN 127 Cb 0.00 -0.33 -0.02 0.00 -0.53 0.00 0.00 39.78 38.90 2bth n ASN 127 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2bth n ASN 128 N -0.81 -3.75 -4.76 1.20 4.13 -1.26 -4.92 115.26 105.09 2bth n ASN 128 Ca 0.09 0.22 -0.36 0.00 1.68 0.00 0.00 54.58 56.21 2bth n ASN 128 Cb 0.67 -3.25 -0.07 0.00 -1.54 0.00 0.00 39.78 35.59 2bth n ASN 128 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2bth s ASP 129 N -2.03 6.39 0.24 6.41 2.15 -1.26 -4.94 116.67 123.62 2bth s ASP 129 Ca 0.00 0.45 0.00 0.00 0.43 0.00 0.00 52.55 53.43 2bth s ASP 129 Cb 0.00 -2.14 0.00 0.00 -0.30 0.00 0.00 42.92 40.48 2bth s ASP 129 CO 0.00 0.19 0.00 0.00 -0.17 0.00 0.00 175.17 175.19 2bth n ALA 130 N 3.19 3.00 -1.86 3.66 0.00 -1.26 -4.69 120.51 122.55 2bth n ALA 130 Ca -0.15 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.00 2bth n ALA 130 Cb 0.52 0.07 0.14 0.00 0.00 0.00 0.00 19.45 20.18 2bth n ALA 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bth s LEU 131 N -6.94 2.49 0.15 0.00 1.43 -1.26 0.24 118.68 114.78 2bth s LEU 131 Ca 0.00 0.59 0.07 0.00 -1.03 0.00 0.00 54.13 53.76 2bth s LEU 131 Cb 0.00 -2.87 -0.04 0.00 0.03 0.00 0.00 46.19 43.31 2bth s LEU 131 CO 0.00 -2.35 -0.15 -0.55 0.23 0.00 0.00 176.35 173.52 2bth s SER 132 N -4.63 2.33 0.12 2.29 0.15 -1.26 -4.87 113.70 107.82 2bth s SER 132 Ca 0.67 -0.88 -0.29 0.00 0.70 0.00 0.00 55.95 56.15 2bth s SER 132 Cb -0.08 -0.11 -0.08 0.00 -1.71 0.00 0.00 66.02 64.04 2bth s SER 132 CO 0.51 -0.12 1.61 1.55 1.20 0.00 0.00 173.24 177.99 2bth h PRO 133 N 3.20 -0.53 -0.21 5.44 0.13 -1.99 0.29 132.00 138.34 2bth h PRO 133 Ca -0.40 0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.75 2bth h PRO 133 Cb 1.20 0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 2bth h PRO 133 CO 0.54 -0.35 0.08 0.00 -0.23 0.00 0.00 178.00 178.04 2bth h ALA 134 N 0.09 0.27 -0.66 -0.56 0.00 -2.01 -2.93 119.26 113.46 2bth h ALA 134 Ca 0.04 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.90 2bth h ALA 134 Cb 0.60 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 2bth h ALA 134 CO -0.23 -0.14 0.35 0.82 0.00 0.00 0.00 179.25 180.05 2bth h ILE 135 N 0.18 0.93 -1.01 0.00 2.04 -1.90 -0.16 117.51 117.59 2bth h ILE 135 Ca 0.07 -0.22 0.25 0.00 1.00 0.00 0.00 64.86 65.96 2bth h ILE 135 Cb 0.18 0.24 -0.09 0.00 -0.74 0.00 0.00 36.82 36.41 2bth h ILE 135 CO -0.01 0.12 0.65 0.03 0.00 0.00 0.00 178.15 178.95 2bth h ARG 136 N 0.64 0.39 -0.29 2.37 3.08 -0.23 0.91 114.38 121.25 2bth h ARG 136 Ca 0.30 -0.02 -0.14 0.00 0.07 0.00 0.00 59.98 60.19 2bth h ARG 136 Cb 0.23 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 2bth h ARG 136 CO -0.20 0.26 -0.36 0.00 -1.07 0.00 0.00 179.97 178.60 2bth h ARG 137 N 0.41 0.75 0.29 0.04 2.47 -1.00 -0.87 114.38 116.46 2bth h ARG 137 Ca 0.56 -0.42 -0.01 0.00 -1.26 0.00 0.00 59.98 58.84 2bth h ARG 137 Cb 1.41 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.76 2bth h ARG 137 CO -0.26 1.05 -0.14 1.25 0.56 0.00 0.00 179.97 182.43 2bth h LEU 138 N 0.50 -0.33 -1.42 3.04 5.85 0.13 -0.23 115.31 122.85 2bth h LEU 138 Ca 0.04 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.74 2bth h LEU 138 Cb 0.94 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.02 2bth h LEU 138 CO 0.08 -0.15 0.42 -0.07 -0.34 0.00 0.00 178.44 178.39 2bth h LEU 139 N -0.49 0.65 -1.16 2.25 3.38 -0.09 0.77 115.31 120.63 2bth h LEU 139 Ca -0.04 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2bth h LEU 139 Cb 0.37 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2bth h LEU 139 CO 0.07 0.45 0.05 0.00 0.09 0.00 0.00 178.44 179.09 2bth h ALA 140 N 1.63 1.32 -0.03 1.53 0.00 -0.76 0.86 119.26 123.81 2bth h ALA 140 Ca 0.26 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2bth h ALA 140 Cb 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2bth h ALA 140 CO -0.07 0.47 -0.05 0.93 0.00 0.00 0.00 179.25 180.53 2bth h GLU 141 N 0.61 0.08 0.00 0.00 5.08 0.91 -3.10 114.58 118.16 2bth h GLU 141 Ca 0.13 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2bth h GLU 141 Cb 0.31 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2bth h GLU 141 CO 0.01 0.62 0.00 0.45 -1.00 0.00 0.00 179.01 179.08 2bth h HIS 142 N -0.46 0.00 -4.87 4.33 3.86 -0.87 -3.47 115.15 113.68 2bth h HIS 142 Ca 0.00 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.00 2bth h HIS 142 Cb 0.61 0.00 0.15 0.00 1.06 0.00 0.00 27.41 29.23 2bth h HIS 142 CO 0.12 0.00 -0.64 0.09 0.86 0.00 0.00 177.93 178.35 2bth n ASN 143 N -2.75 -4.65 -4.67 2.45 4.13 0.29 -5.05 115.26 105.01 2bth n ASN 143 Ca 0.02 -0.53 -0.32 0.00 1.68 0.00 0.00 54.58 55.44 2bth n ASN 143 Cb 0.34 -4.11 -0.08 0.00 -1.54 0.00 0.00 39.78 34.38 2bth n ASN 143 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2bth s LEU 144 N -4.97 2.29 -0.07 3.41 1.43 -0.67 -5.04 118.68 115.07 2bth s LEU 144 Ca 0.26 -1.64 0.04 0.00 -1.03 0.00 0.00 54.13 51.76 2bth s LEU 144 Cb -0.03 -0.66 0.00 0.00 0.03 0.00 0.00 46.19 45.53 2bth s LEU 144 CO 0.57 -0.84 -0.18 -0.62 0.23 0.00 0.00 176.35 175.52 2bth s ASP 145 N -3.83 2.31 0.27 2.29 2.15 -1.26 -4.80 116.67 113.81 2bth s ASP 145 Ca 0.10 -0.40 0.00 0.00 0.43 0.00 0.00 52.55 52.69 2bth s ASP 145 Cb 0.02 -0.92 0.62 0.00 -0.30 0.00 0.00 42.92 42.35 2bth s ASP 145 CO 0.05 0.11 1.70 0.00 -0.17 0.00 0.00 175.17 176.87 2bth h ALA 146 N 6.64 1.26 0.00 3.66 0.00 -2.00 0.82 119.26 129.64 2bth h ALA 146 Ca -0.28 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2bth h ALA 146 Cb 1.20 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2bth h ALA 146 CO 0.47 -0.31 0.00 1.03 0.00 0.00 0.00 179.25 180.44 2bth h SER 147 N 0.38 0.00 0.92 0.00 0.87 -1.98 -0.77 113.55 112.97 2bth h SER 147 Ca 0.50 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.06 2bth h SER 147 Cb 0.90 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.86 2bth h SER 147 CO -0.51 0.00 -1.06 0.00 -0.53 0.00 0.00 176.83 174.74 2bth n ALA 148 N -1.95 2.56 -2.55 6.23 0.00 0.28 -4.92 120.51 120.16 2bth n ALA 148 Ca -0.02 -0.25 -0.25 0.00 0.00 0.00 0.00 53.44 52.92 2bth n ALA 148 Cb 0.10 -1.09 -0.09 0.00 0.00 0.00 0.00 19.45 18.38 2bth n ALA 148 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2bth s ILE 149 N -3.37 3.02 0.75 0.00 1.01 -0.30 -5.00 121.20 117.32 2bth s ILE 149 Ca -0.01 -1.95 -0.12 0.00 0.00 0.00 0.00 60.65 58.58 2bth s ILE 149 Cb 0.10 -2.55 0.04 0.00 0.01 0.00 0.00 42.46 40.07 2bth s ILE 149 CO 0.80 -0.26 1.13 -0.54 0.00 0.00 0.00 174.94 176.06 2bth s LYS 150 N -3.23 2.45 -0.13 2.79 3.01 -1.26 -4.84 119.74 118.53 2bth s LYS 150 Ca 0.28 0.36 -0.05 0.00 -1.01 0.00 0.00 55.97 55.55 2bth s LYS 150 Cb -0.07 -1.98 0.06 0.00 -1.01 0.00 0.00 37.83 34.83 2bth s LYS 150 CO 0.16 -1.31 0.25 0.20 0.51 0.00 0.00 175.35 175.16 2bth s GLY 151 N -4.38 -0.09 -0.47 -3.33 0.00 -1.26 -4.61 107.32 93.18 2bth s GLY 151 Ca 0.60 0.87 0.08 0.00 0.00 0.00 0.00 44.72 46.27 2bth s GLY 151 CO 0.51 1.94 0.63 -1.30 0.00 0.00 0.00 173.10 174.89 2bth n THR 152 N 5.35 0.44 -0.07 0.90 -2.24 0.24 -3.05 114.28 115.85 2bth n THR 152 Ca -0.06 -4.51 -0.05 0.00 -2.27 0.00 0.00 64.05 57.16 2bth n THR 152 Cb 0.50 -1.77 -0.02 0.00 -2.10 0.00 0.00 70.33 66.94 2bth n THR 152 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bth n GLY 153 N 1.02 -0.92 2.41 3.38 0.00 -0.78 -4.85 105.19 105.45 2bth n GLY 153 Ca 0.25 -0.18 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 2bth n GLY 153 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bth n VAL 154 N -4.60 0.29 0.00 1.61 0.31 -1.26 -4.94 118.33 109.74 2bth n VAL 154 Ca -0.08 -1.30 0.00 0.00 -0.01 0.00 0.00 64.34 62.95 2bth n VAL 154 Cb 0.29 1.00 0.00 0.00 -0.91 0.00 0.00 33.84 34.22 2bth n VAL 154 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bth n GLY 155 N -1.01 1.79 0.00 2.92 0.00 -1.26 -4.96 105.19 102.67 2bth n GLY 155 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2bth n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bth n GLY 156 N -0.10 0.03 3.12 -0.02 0.00 -1.26 -5.08 105.19 101.89 2bth n GLY 156 Ca 0.00 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.57 2bth n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bth s ARG 157 N 0.00 0.35 -0.27 1.61 0.52 -1.17 -4.57 118.95 115.41 2bth s ARG 157 Ca 0.00 0.11 -0.29 0.00 -0.52 0.00 0.00 55.73 55.03 2bth s ARG 157 Cb 0.00 0.16 0.01 0.00 0.52 0.00 0.00 34.95 35.64 2bth s ARG 157 CO 0.00 -0.06 1.13 -1.17 0.02 0.00 0.00 175.30 175.22 2bth s LEU 158 N -0.34 4.01 0.34 2.53 1.98 0.14 0.82 118.68 128.16 2bth s LEU 158 Ca -0.04 1.26 0.09 0.00 -2.89 0.00 0.00 54.13 52.55 2bth s LEU 158 Cb -0.03 -3.54 -0.06 0.00 0.66 0.00 0.00 46.19 43.22 2bth s LEU 158 CO 0.01 -0.84 -0.06 0.42 -1.89 0.00 0.00 176.35 173.99 2bth s THR 159 N 3.63 2.37 0.40 3.68 -4.23 -1.26 -4.25 115.64 115.97 2bth s THR 159 Ca 0.48 -2.13 0.12 0.00 -1.18 0.00 0.00 61.69 58.98 2bth s THR 159 Cb -0.15 -2.70 0.33 0.00 1.34 0.00 0.00 72.50 71.32 2bth s THR 159 CO 0.14 -0.20 1.93 0.03 -0.54 0.00 0.00 174.62 175.98 2bth h ARG 160 N 1.95 0.52 -0.56 3.99 3.08 -1.99 0.17 114.38 121.54 2bth h ARG 160 Ca -0.42 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.54 2bth h ARG 160 Cb 1.25 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 31.16 2bth h ARG 160 CO 0.69 0.35 0.14 1.49 -1.07 0.00 0.00 179.97 181.57 2bth h GLU 161 N 0.54 0.85 0.12 0.04 4.57 -1.98 -0.69 114.58 118.04 2bth h GLU 161 Ca 0.35 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 58.35 2bth h GLU 161 Cb 0.62 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 2bth h GLU 161 CO -0.12 0.76 -0.06 -0.44 -1.18 0.00 0.00 179.01 177.98 2bth h ASP 162 N 0.82 -0.14 -0.18 1.04 3.32 -1.01 -1.78 116.42 118.50 2bth h ASP 162 Ca 0.18 -0.19 0.04 0.00 0.02 0.00 0.00 57.03 57.08 2bth h ASP 162 Cb 0.29 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 2bth h ASP 162 CO -0.00 0.12 0.13 0.58 -1.72 0.00 0.00 179.24 178.34 2bth h VAL 163 N -0.39 0.95 -0.10 -1.35 2.07 -1.15 -1.61 116.25 114.67 2bth h VAL 163 Ca -0.02 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2bth h VAL 163 Cb 0.32 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2bth h VAL 163 CO 0.03 0.01 0.01 -0.33 0.02 0.00 0.00 177.57 177.31 2bth h GLU 164 N 0.08 0.17 -0.46 1.57 4.39 -0.70 0.27 114.58 119.90 2bth h GLU 164 Ca 0.08 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.74 2bth h GLU 164 Cb 0.23 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 2bth h GLU 164 CO -0.01 0.40 0.29 0.87 -1.16 0.00 0.00 179.01 179.40 2bth h LYS 165 N -0.08 0.57 -0.37 2.33 1.79 -0.47 -0.98 116.57 119.36 2bth h LYS 165 Ca 0.03 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.43 2bth h LYS 165 Cb 0.32 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 30.82 2bth h LYS 165 CO 0.00 0.38 0.11 2.35 -1.08 0.00 0.00 179.45 181.21 2bth h TRP 166 N 0.59 0.61 -0.60 -1.35 7.01 -1.24 -2.14 115.95 118.82 2bth h TRP 166 Ca 0.18 -0.06 0.07 0.00 2.11 0.00 0.00 58.89 61.19 2bth h TRP 166 Cb -0.03 -0.17 -0.04 0.00 -2.10 0.00 0.00 29.16 26.82 2bth h TRP 166 CO -0.05 0.58 0.40 -0.07 -2.79 0.00 0.00 178.44 176.51 2bth h LEU 167 N 0.46 0.47 -0.51 0.65 3.38 -0.05 0.45 115.31 120.15 2bth h LEU 167 Ca 0.12 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.93 2bth h LEU 167 Cb 0.27 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2bth h LEU 167 CO -0.00 0.30 -0.74 0.00 0.09 0.00 0.00 178.44 178.09 2bth h ALA 168 N 1.68 0.75 -0.70 1.53 0.00 -0.81 -3.17 119.26 118.54 2bth h ALA 168 Ca 0.27 -0.65 -0.42 0.00 0.00 0.00 0.00 54.91 54.11 2bth h ALA 168 Cb 0.37 -0.10 -0.24 0.00 0.00 0.00 0.00 17.79 17.82 2bth h ALA 168 CO -0.08 0.87 0.20 1.63 0.00 0.00 0.00 179.25 181.87 2bth n LYS 169 N -3.71 2.35 0.00 0.00 4.01 -0.27 -5.11 118.16 115.43 2bth n LYS 169 Ca -0.02 -3.30 0.00 0.00 -0.51 0.00 0.00 58.31 54.48 2bth n LYS 169 Cb 0.71 -2.07 0.00 0.00 -0.51 0.00 0.00 35.03 33.16 2bth n LYS 169 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29