#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 2.51 -4.27 1.08 6.94 -1.26 -5.11 115.26 115.15 2bth n ASN 127 Ca 0.00 -2.57 -0.29 0.00 -0.02 0.00 0.00 54.58 51.70 2bth n ASN 127 Cb 0.00 -0.45 0.24 0.00 -2.36 0.00 0.00 39.78 37.22 2bth n ASN 127 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 2bth s ASN 128 N -3.69 0.88 -0.36 0.53 0.01 -1.26 -4.98 114.94 106.06 2bth s ASN 128 Ca 0.34 1.20 0.07 0.00 -0.71 0.00 0.00 52.86 53.76 2bth s ASN 128 Cb 0.36 -1.84 0.44 0.00 0.41 0.00 0.00 41.25 40.62 2bth s ASN 128 CO -0.02 -4.22 1.14 -0.67 -1.51 0.00 0.00 177.10 171.82 2bth n ASP 129 N -4.90 4.59 0.27 -1.22 2.03 -1.26 -4.81 116.55 111.26 2bth n ASP 129 Ca 0.06 -3.65 0.17 0.00 0.52 0.00 0.00 54.79 51.90 2bth n ASP 129 Cb 0.57 -0.41 0.93 0.00 -0.72 0.00 0.00 41.12 41.49 2bth n ASP 129 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2bth h ALA 130 N 2.42 1.52 -1.62 -1.67 0.00 -1.97 -3.42 119.26 114.53 2bth h ALA 130 Ca 0.30 -0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.72 2bth h ALA 130 Cb 1.21 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 2bth h ALA 130 CO 0.78 -0.14 -0.39 -0.51 0.00 0.00 0.00 179.25 178.99 2bth s LEU 131 N -7.24 3.49 0.36 0.00 2.01 -1.26 -1.59 118.68 114.45 2bth s LEU 131 Ca -0.05 -0.63 0.08 0.00 0.01 0.00 0.00 54.13 53.55 2bth s LEU 131 Cb 0.14 -2.17 -0.05 0.00 0.01 0.00 0.00 46.19 44.12 2bth s LEU 131 CO 0.50 -0.57 0.13 -0.44 1.01 0.00 0.00 176.35 176.99 2bth s SER 132 N -4.11 4.54 0.01 2.29 0.01 -1.26 -4.96 113.70 110.22 2bth s SER 132 Ca 0.46 -0.88 -0.25 0.00 1.31 0.00 0.00 55.95 56.59 2bth s SER 132 Cb -0.05 -0.63 -0.16 0.00 0.21 0.00 0.00 66.02 65.39 2bth s SER 132 CO 0.28 -0.35 1.19 1.55 0.41 0.00 0.00 173.24 176.32 2bth h PRO 133 N 1.55 -0.52 -0.10 12.44 0.13 -1.98 -1.00 132.00 142.52 2bth h PRO 133 Ca -0.43 0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.71 2bth h PRO 133 Cb 1.25 0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.50 2bth h PRO 133 CO 0.65 -0.21 -0.03 0.00 -0.23 0.00 0.00 178.00 178.18 2bth h ALA 134 N -0.48 0.14 -0.72 -0.56 0.00 -2.01 -3.14 119.26 112.49 2bth h ALA 134 Ca -0.06 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.67 2bth h ALA 134 Cb 0.55 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 2bth h ALA 134 CO 0.09 -0.12 0.44 0.82 0.00 0.00 0.00 179.25 180.48 2bth h ILE 135 N -0.13 1.07 -1.01 0.00 2.04 -1.97 -1.01 117.51 116.49 2bth h ILE 135 Ca 0.02 -0.29 0.23 0.00 1.00 0.00 0.00 64.86 65.82 2bth h ILE 135 Cb 0.45 0.15 -0.10 0.00 -0.74 0.00 0.00 36.82 36.57 2bth h ILE 135 CO 0.01 0.15 0.63 0.03 0.00 0.00 0.00 178.15 178.97 2bth h ARG 136 N 0.85 0.55 -0.37 2.37 3.08 -1.13 0.76 114.38 120.48 2bth h ARG 136 Ca 0.30 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 60.21 2bth h ARG 136 Cb 0.07 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2bth h ARG 136 CO -0.13 0.36 -0.19 -0.09 -1.07 0.00 0.00 179.97 178.86 2bth h ARG 137 N 0.56 0.77 0.29 0.04 9.65 -1.18 -0.94 114.38 123.57 2bth h ARG 137 Ca 0.59 -0.34 -0.01 0.00 -1.10 0.00 0.00 59.98 59.11 2bth h ARG 137 Cb 1.21 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.77 2bth h ARG 137 CO -0.36 0.96 -0.14 1.25 2.80 0.00 0.00 179.97 184.48 2bth h LEU 138 N 0.56 -0.33 -1.41 3.80 5.85 0.97 -0.68 115.31 124.08 2bth h LEU 138 Ca 0.08 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.78 2bth h LEU 138 Cb 0.73 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 2bth h LEU 138 CO 0.06 -0.17 0.42 -0.07 -0.34 0.00 0.00 178.44 178.34 2bth h LEU 139 N -0.47 0.67 -1.00 2.25 3.38 -0.05 0.23 115.31 120.32 2bth h LEU 139 Ca -0.04 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2bth h LEU 139 Cb 0.36 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2bth h LEU 139 CO 0.07 0.47 0.07 0.00 0.09 0.00 0.00 178.44 179.14 2bth h ALA 140 N 1.62 1.18 -0.03 1.53 0.00 -0.83 0.94 119.26 123.68 2bth h ALA 140 Ca 0.25 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2bth h ALA 140 Cb 0.04 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2bth h ALA 140 CO -0.07 0.55 -0.06 0.93 0.00 0.00 0.00 179.25 180.60 2bth h GLU 141 N 0.76 0.08 0.00 0.00 4.39 0.45 -3.16 114.58 117.09 2bth h GLU 141 Ca 0.16 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.77 2bth h GLU 141 Cb 0.36 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.01 2bth h GLU 141 CO 0.01 0.64 -0.16 0.45 -1.16 0.00 0.00 179.01 178.79 2bth h HIS 142 N -0.46 0.00 -4.08 4.33 3.86 -0.91 -3.48 115.15 114.42 2bth h HIS 142 Ca 0.00 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.06 2bth h HIS 142 Cb 0.64 0.00 0.10 0.00 1.06 0.00 0.00 27.41 29.21 2bth h HIS 142 CO 0.12 0.16 -0.42 -1.71 0.86 0.00 0.00 177.93 176.94 2bth n ASN 143 N -3.28 -3.29 -4.78 2.45 5.15 0.32 -5.06 115.26 106.77 2bth n ASN 143 Ca 0.01 -0.34 -0.33 0.00 -0.60 0.00 0.00 54.58 53.31 2bth n ASN 143 Cb 0.42 -2.90 -0.07 0.00 -0.53 0.00 0.00 39.78 36.70 2bth n ASN 143 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2bth s LEU 144 N -4.23 2.27 -0.13 1.20 1.43 -0.66 -5.04 118.68 113.52 2bth s LEU 144 Ca 0.13 -1.65 0.03 0.00 -1.03 0.00 0.00 54.13 51.60 2bth s LEU 144 Cb -0.02 -0.75 0.01 0.00 0.03 0.00 0.00 46.19 45.46 2bth s LEU 144 CO 0.38 -0.90 -0.22 -0.62 0.23 0.00 0.00 176.35 175.21 2bth s ASP 145 N -3.92 3.11 0.20 2.29 2.15 -1.26 -4.80 116.67 114.44 2bth s ASP 145 Ca 0.05 -0.59 -0.14 0.00 0.43 0.00 0.00 52.55 52.30 2bth s ASP 145 Cb 0.01 -1.44 0.22 0.00 -0.30 0.00 0.00 42.92 41.40 2bth s ASP 145 CO 0.03 0.10 1.65 0.00 -0.17 0.00 0.00 175.17 176.78 2bth h ALA 146 N 7.19 0.44 0.00 3.66 0.00 -1.97 0.53 119.26 129.10 2bth h ALA 146 Ca -0.30 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2bth h ALA 146 Cb 1.20 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2bth h ALA 146 CO 0.54 -0.42 0.00 0.43 0.00 0.00 0.00 179.25 179.80 2bth n SER 147 N -5.34 0.63 0.05 0.00 7.64 -1.26 -1.46 113.62 113.87 2bth n SER 147 Ca 0.07 0.72 0.12 0.00 1.01 0.00 0.00 58.87 60.79 2bth n SER 147 Cb 0.31 -0.83 0.07 0.00 -1.01 0.00 0.00 64.21 62.74 2bth n SER 147 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bth n ALA 148 N -1.78 3.12 -2.54 -0.43 0.00 0.18 -4.93 120.51 114.12 2bth n ALA 148 Ca 0.00 -0.33 -0.25 0.00 0.00 0.00 0.00 53.44 52.86 2bth n ALA 148 Cb 0.12 -1.05 -0.09 0.00 0.00 0.00 0.00 19.45 18.43 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 -3.21 2.56 0.54 0.00 1.01 -0.53 -4.98 121.20 116.59 2bth s ILE 149 Ca 0.04 -2.11 -0.20 0.00 0.00 0.00 0.00 60.65 58.38 2bth s ILE 149 Cb 0.13 -2.67 -0.09 0.00 0.01 0.00 0.00 42.46 39.85 2bth s ILE 149 CO 0.77 -0.25 0.70 0.29 0.00 0.00 0.00 174.94 176.45 2bth n LYS 150 N -0.84 0.72 -3.35 2.79 5.02 -1.26 -4.90 118.16 116.35 2bth n LYS 150 Ca -0.05 0.27 -0.16 0.00 -2.02 0.00 0.00 58.31 56.36 2bth n LYS 150 Cb 0.62 -1.83 -0.07 0.00 -0.02 0.00 0.00 35.03 33.73 2bth n LYS 150 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2bth s GLY 151 N -1.10 -0.07 -0.30 0.72 0.00 -1.26 -4.27 107.32 101.04 2bth s GLY 151 Ca 0.69 -0.97 0.08 0.00 0.00 0.00 0.00 44.72 44.51 2bth s GLY 151 CO 0.53 2.78 1.33 -1.30 0.00 0.00 0.00 173.10 176.44 2bth n THR 152 N 4.17 2.54 0.00 0.90 -2.24 0.98 -2.95 114.28 117.69 2bth n THR 152 Ca 0.12 -3.56 0.00 0.00 -2.27 0.00 0.00 64.05 58.34 2bth n THR 152 Cb 0.46 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 67.95 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 -0.92 -2.59 2.47 3.38 0.00 0.34 -4.59 105.19 103.28 2bth n GLY 153 Ca 0.37 -0.67 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 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 0.00 4.61 0.00 1.61 0.31 -1.26 -3.90 118.33 119.70 2bth n VAL 154 Ca 0.00 -3.48 0.00 0.00 -0.01 0.00 0.00 64.34 60.85 2bth n VAL 154 Cb 0.00 -2.38 0.00 0.00 -0.91 0.00 0.00 33.84 30.55 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 2.82 1.50 0.00 2.92 0.00 -1.26 -4.79 105.19 106.38 2bth n GLY 155 Ca 0.66 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.68 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 -0.20 1.28 3.90 -0.02 0.00 -1.25 -5.05 105.19 103.86 2bth n GLY 156 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.05 2.91 0.23 1.61 0.52 -1.15 -4.61 118.95 118.40 2bth s ARG 157 Ca 0.00 -1.15 -0.30 0.00 -0.52 0.00 0.00 55.73 53.76 2bth s ARG 157 Cb 0.00 -2.62 -0.09 0.00 0.52 0.00 0.00 34.95 32.76 2bth s ARG 157 CO 0.00 0.12 1.19 -1.17 0.02 0.00 0.00 175.30 175.46 2bth s LEU 158 N -4.05 4.47 0.10 2.53 1.98 -0.62 0.13 118.68 123.23 2bth s LEU 158 Ca 0.41 2.31 0.02 0.00 -2.89 0.00 0.00 54.13 53.99 2bth s LEU 158 Cb -0.07 -3.62 -0.04 0.00 0.66 0.00 0.00 46.19 43.12 2bth s LEU 158 CO 0.28 -0.33 -0.08 0.42 -1.89 0.00 0.00 176.35 174.75 2bth s THR 159 N -0.50 0.77 0.37 3.68 -4.23 -1.26 -4.48 115.64 110.00 2bth s THR 159 Ca 0.50 -1.83 0.09 0.00 -1.18 0.00 0.00 61.69 59.28 2bth s THR 159 Cb -0.34 -1.55 0.32 0.00 1.34 0.00 0.00 72.50 72.27 2bth s THR 159 CO 0.40 -0.77 1.91 -0.09 -0.54 0.00 0.00 174.62 175.54 2bth h ARG 160 N 3.18 0.64 -0.58 3.99 2.43 -1.96 0.18 114.38 122.26 2bth h ARG 160 Ca -0.36 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 58.74 2bth h ARG 160 Cb 1.18 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.55 2bth h ARG 160 CO 0.61 0.42 0.22 0.93 -1.51 0.00 0.00 179.97 180.63 2bth h GLU 161 N 0.66 0.84 -0.07 0.20 4.39 -1.98 -0.74 114.58 117.88 2bth h GLU 161 Ca 0.38 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.94 2bth h GLU 161 Cb 0.57 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2bth h GLU 161 CO -0.15 0.70 0.02 -0.44 -1.16 0.00 0.00 179.01 177.98 2bth h ASP 162 N 0.83 0.11 0.03 1.42 3.32 -0.96 -1.84 116.42 119.32 2bth h ASP 162 Ca 0.20 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 2bth h ASP 162 Cb 0.19 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2bth h ASP 162 CO -0.02 0.32 -0.05 0.58 -1.72 0.00 0.00 179.24 178.35 2bth h VAL 163 N -0.11 1.08 -0.08 -1.35 2.07 -1.04 -1.76 116.25 115.07 2bth h VAL 163 Ca 0.02 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 2bth h VAL 163 Cb 0.25 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2bth h VAL 163 CO 0.00 0.11 -0.02 1.05 0.02 0.00 0.00 177.57 178.73 2bth h GLU 164 N 0.09 0.16 -0.76 1.57 4.11 -0.80 0.13 114.58 119.08 2bth h GLU 164 Ca 0.02 -0.06 0.01 0.00 0.07 0.00 0.00 59.36 59.40 2bth h GLU 164 Cb 0.16 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 2bth h GLU 164 CO 0.01 0.48 0.50 0.87 0.07 0.00 0.00 179.01 180.94 2bth h LYS 165 N -0.18 0.98 -0.32 1.06 1.79 -0.92 -0.89 116.57 118.10 2bth h LYS 165 Ca 0.02 -0.06 -0.06 0.00 -2.18 0.00 0.00 60.65 58.37 2bth h LYS 165 Cb 0.43 -0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 2bth h LYS 165 CO 0.01 0.65 -0.02 2.35 -1.08 0.00 0.00 179.45 181.36 2bth h TRP 166 N 1.01 0.63 -0.63 -1.35 7.01 -1.27 0.12 115.95 121.47 2bth h TRP 166 Ca 0.28 -0.12 0.05 0.00 2.11 0.00 0.00 58.89 61.21 2bth h TRP 166 Cb -0.10 -0.16 -0.04 0.00 -2.10 0.00 0.00 29.16 26.76 2bth h TRP 166 CO -0.02 0.72 0.42 -0.07 -2.79 0.00 0.00 178.44 176.70 2bth h LEU 167 N 0.37 0.59 0.01 0.65 3.38 -0.31 0.49 115.31 120.48 2bth h LEU 167 Ca 0.09 -0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.82 2bth h LEU 167 Cb 0.48 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2bth h LEU 167 CO 0.02 0.40 -1.22 0.00 0.09 0.00 0.00 178.44 177.72 2bth h ALA 168 N 1.65 0.44 0.01 1.53 0.00 -0.95 -3.30 119.26 118.64 2bth h ALA 168 Ca 0.26 -1.06 -0.20 0.00 0.00 0.00 0.00 54.91 53.92 2bth h ALA 168 Cb 0.19 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2bth h ALA 168 CO -0.08 1.31 -0.92 0.87 0.00 0.00 0.00 179.25 180.43 2bth h LYS 169 N 0.01 0.12 -0.02 0.00 1.57 0.12 -3.51 116.57 114.86 2bth h LYS 169 Ca -0.10 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2bth h LYS 169 Cb 1.86 0.05 0.00 0.00 0.08 0.00 0.00 32.23 34.21 2bth h LYS 169 CO 0.12 0.95 0.00 0.00 -0.57 0.00 0.00 179.45 179.95