#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yta s SER 130 N 0.00 3.58 0.52 1.61 0.15 -1.26 -5.15 113.70 113.15 2yta s SER 130 Ca 0.00 -1.34 -0.05 0.00 0.70 0.00 0.00 55.95 55.26 2yta s SER 130 Cb 0.00 -0.33 -0.02 0.00 -1.71 0.00 0.00 66.02 63.96 2yta s SER 130 CO 0.00 -0.43 0.82 -0.44 1.20 0.00 0.00 173.24 174.39 2yta s SER 131 N -3.65 6.02 0.00 5.45 0.01 -1.26 -4.73 113.70 115.54 2yta s SER 131 Ca 0.35 0.84 0.00 0.00 1.31 0.00 0.00 55.95 58.45 2yta s SER 131 Cb 0.08 -2.04 0.00 0.00 0.21 0.00 0.00 66.02 64.27 2yta s SER 131 CO 0.17 -0.75 0.00 0.61 0.41 0.00 0.00 173.24 173.68 2yta n GLY 132 N -2.37 -0.06 6.41 3.44 0.00 -1.26 -4.94 105.19 106.41 2yta n GLY 132 Ca 0.02 -0.29 0.02 0.00 0.00 0.00 0.00 46.02 45.77 2yta n GLY 132 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2yta n SER 133 N -0.87 -4.99 -2.73 1.61 7.64 -1.26 -4.70 113.62 108.32 2yta n SER 133 Ca 0.00 0.13 -0.05 0.00 1.01 0.00 0.00 58.87 59.96 2yta n SER 133 Cb 0.42 -0.37 0.06 0.00 -1.01 0.00 0.00 64.21 63.32 2yta n SER 133 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2yta n SER 134 N -3.32 0.57 -4.62 6.43 3.41 -1.26 -4.86 113.62 109.96 2yta n SER 134 Ca 0.00 -2.37 -0.38 0.00 -0.26 0.00 0.00 58.87 55.86 2yta n SER 134 Cb 0.05 -0.11 -0.10 0.00 -0.26 0.00 0.00 64.21 63.80 2yta n SER 134 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2yta s GLY 135 N -2.78 1.95 1.04 5.00 0.00 -1.26 -5.07 107.32 106.19 2yta s GLY 135 Ca 0.24 -0.94 -0.13 0.00 0.00 0.00 0.00 44.72 43.88 2yta s GLY 135 CO -0.03 0.62 0.72 1.18 0.00 0.00 0.00 173.10 175.60 2yta n GLU 136 N 4.80 -1.21 -4.36 2.90 -0.58 -1.26 -5.03 120.64 115.90 2yta n GLU 136 Ca -0.13 -0.31 -0.26 0.00 -0.42 0.00 0.00 57.16 56.04 2yta n GLU 136 Cb 0.52 -2.07 -0.10 0.00 -0.57 0.00 0.00 31.44 29.22 2yta n GLU 136 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2yta s LYS 137 N -4.11 1.89 0.23 3.49 1.02 -1.26 -5.02 119.74 115.97 2yta s LYS 137 Ca 0.63 -1.44 0.22 0.00 0.02 0.00 0.00 55.97 55.40 2yta s LYS 137 Cb -0.21 -2.01 0.94 0.00 -0.52 0.00 0.00 37.83 36.02 2yta s LYS 137 CO 0.64 0.40 1.68 -0.35 -0.92 0.00 0.00 175.35 176.79 2yta n PRO 138 N -0.15 0.17 -4.28 -1.68 -0.04 -1.26 -4.71 135.00 123.05 2yta n PRO 138 Ca -0.10 0.41 -0.19 0.00 -0.04 0.00 0.00 63.50 63.58 2yta n PRO 138 Cb 0.57 -1.83 -0.13 0.00 -0.04 0.00 0.00 33.50 32.07 2yta n PRO 138 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2yta s TYR 139 N -3.28 1.20 -0.18 0.54 2.02 -1.14 -5.05 117.35 111.46 2yta s TYR 139 Ca 0.04 -0.39 -0.09 0.00 -0.37 0.00 0.00 57.07 56.26 2yta s TYR 139 Cb 0.09 -0.70 0.07 0.00 -0.40 0.00 0.00 41.96 41.02 2yta s TYR 139 CO 0.37 0.04 0.42 -1.14 -1.57 0.00 0.00 175.55 173.67 2yta s GLN 140 N -1.34 0.39 0.28 -0.62 0.74 -1.26 -2.52 119.66 115.33 2yta s GLN 140 Ca 0.00 0.85 -0.29 0.00 0.05 0.00 0.00 55.36 55.97 2yta s GLN 140 Cb -0.09 0.04 -0.10 0.00 1.10 0.00 0.00 33.01 33.97 2yta s GLN 140 CO 0.02 -0.17 1.30 0.00 -0.55 0.00 0.00 175.29 175.88 2yta n LYS 142 N 1.57 2.70 0.00 0.00 0.00 -1.26 -3.11 118.16 118.06 2yta n LYS 142 Ca 0.02 -3.07 0.00 0.00 -0.00 0.00 0.00 58.31 55.27 2yta n LYS 142 Cb 0.42 -2.08 0.00 0.00 -0.00 0.00 0.00 35.03 33.37 2yta n LYS 142 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2yta n GLU 143 N -0.76 2.09 0.00 -1.58 -0.58 -1.26 -4.91 120.64 113.64 2yta n GLU 143 Ca 0.44 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.18 2yta n GLU 143 Cb 1.36 -0.97 0.00 0.00 -0.57 0.00 0.00 31.44 31.27 2yta n GLU 143 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2yta n GLY 145 N 2.41 1.90 3.71 0.00 0.00 -1.18 -5.09 105.19 106.95 2yta n GLY 145 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2yta n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yta s LYS 146 N -0.00 -0.30 -0.19 1.61 1.02 -1.26 -4.72 119.74 115.90 2yta s LYS 146 Ca 0.00 -0.07 -0.14 0.00 0.02 0.00 0.00 55.97 55.78 2yta s LYS 146 Cb 0.00 -1.70 0.05 0.00 -0.52 0.00 0.00 37.83 35.66 2yta s LYS 146 CO 0.00 -3.10 0.48 -1.54 -0.92 0.00 0.00 175.35 170.27 2yta s SER 147 N -4.14 -0.55 0.24 2.83 1.04 -1.26 -0.12 113.70 111.74 2yta s SER 147 Ca 0.70 1.00 0.05 0.00 0.48 0.00 0.00 55.95 58.18 2yta s SER 147 Cb -0.09 0.96 -0.05 0.00 0.10 0.00 0.00 66.02 66.93 2yta s SER 147 CO 0.55 -0.18 -0.05 -0.36 0.98 0.00 0.00 173.24 174.18 2yta s PHE 148 N 0.74 1.71 -0.20 5.02 0.40 -1.05 -4.97 117.98 119.62 2yta s PHE 148 Ca -0.04 -0.79 0.15 0.00 -0.60 0.00 0.00 56.93 55.66 2yta s PHE 148 Cb -0.05 -0.96 0.55 0.00 0.51 0.00 0.00 43.02 43.08 2yta s PHE 148 CO -0.05 0.13 1.46 -1.13 0.70 0.00 0.00 175.22 176.33 2yta n SER 149 N -0.46 3.89 -3.70 1.36 3.41 -1.26 -2.87 113.62 113.99 2yta n SER 149 Ca -0.06 -3.10 -0.11 0.00 -0.26 0.00 0.00 58.87 55.34 2yta n SER 149 Cb 0.63 -0.57 -0.12 0.00 -0.26 0.00 0.00 64.21 63.89 2yta n SER 149 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2yta s GLN 150 N -2.88 0.29 0.40 4.33 -1.52 -1.26 -4.99 119.66 114.02 2yta s GLN 150 Ca 0.44 0.73 0.13 0.00 -1.95 0.00 0.00 55.36 54.71 2yta s GLN 150 Cb 0.36 -0.01 0.97 0.00 -0.22 0.00 0.00 33.01 34.10 2yta s GLN 150 CO 0.09 -0.19 1.91 -0.09 -0.25 0.00 0.00 175.29 176.75 2yta h ARG 151 N 7.45 0.50 0.01 2.91 2.43 -1.98 -1.19 114.38 124.51 2yta h ARG 151 Ca -0.32 -0.03 -0.26 0.00 -0.81 0.00 0.00 59.98 58.56 2yta h ARG 151 Cb 1.15 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 30.61 2yta h ARG 151 CO 0.28 0.33 -1.03 0.78 -1.51 0.00 0.00 179.97 178.81 2yta h GLY 152 N 0.51 0.65 0.93 2.80 0.00 -2.00 -3.14 103.07 102.82 2yta h GLY 152 Ca 0.39 -1.17 -0.01 0.00 0.00 0.00 0.00 47.33 46.54 2yta h GLY 152 CO -0.14 1.03 -0.05 1.76 0.00 0.00 0.00 176.54 179.14 2yta h SER 153 N 0.32 -0.12 -0.41 0.19 0.02 -1.66 -2.68 113.55 109.21 2yta h SER 153 Ca -0.12 -0.06 0.08 0.00 -0.84 0.00 0.00 61.79 60.85 2yta h SER 153 Cb 1.68 0.03 -0.07 0.00 0.14 0.00 0.00 62.40 64.18 2yta h SER 153 CO 0.19 -0.02 -0.02 0.25 -1.14 0.00 0.00 176.83 176.09 2yta h LEU 154 N -0.21 -0.22 -0.49 5.07 5.85 -1.42 -1.89 115.31 122.01 2yta h LEU 154 Ca -0.01 0.10 0.10 0.00 0.84 0.00 0.00 57.88 58.91 2yta h LEU 154 Cb 0.17 0.19 -0.09 0.00 0.37 0.00 0.00 40.66 41.30 2yta h LEU 154 CO 0.02 -0.07 -0.06 0.00 -0.34 0.00 0.00 178.44 177.99 2yta h ALA 155 N 1.38 0.40 -0.41 1.25 0.00 -1.47 0.27 119.26 120.67 2yta h ALA 155 Ca 0.20 0.17 0.12 0.00 0.00 0.00 0.00 54.91 55.40 2yta h ALA 155 Cb 0.30 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2yta h ALA 155 CO -0.36 -0.42 0.32 0.28 0.00 0.00 0.00 179.25 179.07 2yta h VAL 156 N 0.05 0.68 0.00 0.00 2.07 -1.01 0.31 116.25 118.36 2yta h VAL 156 Ca 0.24 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.76 2yta h VAL 156 Cb 0.37 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2yta h VAL 156 CO -0.46 0.00 -0.89 1.57 0.02 0.00 0.00 177.57 177.82 2yta n HIS 157 N -4.23 0.63 0.71 1.57 -0.00 0.64 -2.91 115.22 111.63 2yta n HIS 157 Ca 0.07 0.18 0.12 0.00 -0.00 0.00 0.00 57.72 58.09 2yta n HIS 157 Cb 0.51 -0.72 0.11 0.00 -0.00 0.00 0.00 29.99 29.89 2yta n HIS 157 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 2yta n GLU 158 N -2.29 0.20 -0.11 1.57 1.02 0.86 -3.77 120.64 118.11 2yta n GLU 158 Ca 0.02 0.02 -0.17 0.00 -0.02 0.00 0.00 57.16 57.01 2yta n GLU 158 Cb 0.48 -1.59 -0.13 0.00 -0.02 0.00 0.00 31.44 30.19 2yta n GLU 158 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2yta n ARG 159 N -1.85 0.66 0.10 3.49 -4.01 0.21 -4.26 116.66 111.00 2yta n ARG 159 Ca 0.03 0.14 0.11 0.00 -1.04 0.00 0.00 57.85 57.09 2yta n ARG 159 Cb 0.40 -1.54 0.45 0.00 -3.04 0.00 0.00 32.46 28.73 2yta n ARG 159 CO 0.00 0.00 0.00 1.47 -3.04 0.00 0.00 177.63 176.06 2yta n LEU 160 N -3.20 0.51 -0.25 2.89 -0.00 -1.15 -3.10 117.00 112.71 2yta n LEU 160 Ca -0.43 0.63 0.03 0.00 -0.00 0.00 0.00 56.01 56.24 2yta n LEU 160 Cb 1.02 -0.56 0.15 0.00 -0.00 0.00 0.00 43.42 44.04 2yta n LEU 160 CO 0.30 -0.49 1.04 0.45 -0.00 0.00 0.00 177.39 178.69 2yta h HIS 161 N 0.00 0.57 -4.28 1.47 3.86 -1.74 -3.42 115.15 111.60 2yta h HIS 161 Ca 0.00 0.03 -0.52 0.00 -1.16 0.00 0.00 60.37 58.72 2yta h HIS 161 Cb 0.33 -0.14 0.15 0.00 1.06 0.00 0.00 27.41 28.81 2yta h HIS 161 CO 0.00 0.15 0.30 -0.08 0.86 0.00 0.00 177.93 179.16 2yta s THR 162 N -6.05 2.84 0.00 2.45 -1.32 -1.18 -4.00 115.64 108.38 2yta s THR 162 Ca -0.13 0.29 0.00 0.00 -1.21 0.00 0.00 61.69 60.65 2yta s THR 162 Cb 0.19 -2.64 0.00 0.00 -1.51 0.00 0.00 72.50 68.54 2yta s THR 162 CO 0.76 -0.33 0.00 0.61 -2.21 0.00 0.00 174.62 173.45 2yta n GLY 163 N -0.57 2.77 3.94 6.08 0.00 -1.26 -5.07 105.19 111.08 2yta n GLY 163 Ca 0.10 -0.84 -0.26 0.00 0.00 0.00 0.00 46.02 45.03 2yta n GLY 163 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yta s SER 164 N -0.03 6.35 -0.05 1.61 0.15 -1.26 -5.09 113.70 115.38 2yta s SER 164 Ca 0.00 0.30 -0.27 0.00 0.70 0.00 0.00 55.95 56.69 2yta s SER 164 Cb 0.00 -1.97 0.09 0.00 -1.71 0.00 0.00 66.02 62.43 2yta s SER 164 CO 0.00 -0.06 1.21 0.61 1.20 0.00 0.00 173.24 176.20 2yta n GLY 165 N -0.89 0.19 0.44 9.45 0.00 -1.26 -5.14 105.19 107.98 2yta n GLY 165 Ca -0.06 -1.01 -0.04 0.00 0.00 0.00 0.00 46.02 44.91 2yta n GLY 165 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2yta n PRO 166 N -0.87 -1.29 -0.06 1.61 -0.04 -1.26 -4.92 135.00 128.17 2yta n PRO 166 Ca 0.05 -0.22 -0.15 0.00 -0.04 0.00 0.00 63.50 63.15 2yta n PRO 166 Cb 0.53 -0.20 -0.06 0.00 -0.04 0.00 0.00 33.50 33.72 2yta n PRO 166 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2yta h SER 167 N -1.24 0.70 -1.05 3.54 0.02 -2.06 -3.22 113.55 110.24 2yta h SER 167 Ca -0.05 -0.55 -0.66 0.00 -0.84 0.00 0.00 61.79 59.70 2yta h SER 167 Cb 0.16 -0.20 -0.32 0.00 0.14 0.00 0.00 62.40 62.17 2yta h SER 167 CO 0.03 1.12 0.46 -1.54 -1.14 0.00 0.00 176.83 175.76 2yta n SER 168 N -4.24 6.97 0.00 3.07 3.41 -1.26 -5.32 113.62 116.25 2yta n SER 168 Ca -0.06 -3.78 0.11 0.00 -0.26 0.00 0.00 58.87 54.88 2yta n SER 168 Cb 0.54 -0.82 0.65 0.00 -0.26 0.00 0.00 64.21 64.31 2yta n SER 168 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49