#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yta n SER 130 N 0.00 2.67 -4.74 1.61 7.64 -1.26 -5.09 113.62 114.46 2yta n SER 130 Ca 0.00 -3.13 -0.41 0.00 1.01 0.00 0.00 58.87 56.34 2yta n SER 130 Cb 0.00 -0.74 -0.05 0.00 -1.01 0.00 0.00 64.21 62.42 2yta n SER 130 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2yta s SER 131 N -1.33 7.42 0.00 6.43 0.15 -1.26 -4.87 113.70 120.24 2yta s SER 131 Ca 0.26 1.70 0.00 0.00 0.70 0.00 0.00 55.95 58.61 2yta s SER 131 Cb -0.03 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 2yta s SER 131 CO -0.17 -0.02 0.00 0.61 1.20 0.00 0.00 173.24 174.86 2yta n GLY 132 N 2.23 -0.07 3.77 9.45 0.00 -1.26 -5.11 105.19 114.19 2yta n GLY 132 Ca 0.01 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 44.91 2yta n GLY 132 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yta s SER 133 N -4.00 6.66 -1.13 1.61 1.04 -1.26 -4.94 113.70 111.68 2yta s SER 133 Ca 0.00 2.62 -0.16 0.00 0.48 0.00 0.00 55.95 58.88 2yta s SER 133 Cb 0.00 -2.64 0.14 0.00 0.10 0.00 0.00 66.02 63.62 2yta s SER 133 CO 0.00 -0.61 1.38 -0.44 0.98 0.00 0.00 173.24 174.56 2yta s SER 134 N -0.64 6.88 0.00 7.02 0.01 -1.26 -4.89 113.70 120.82 2yta s SER 134 Ca 0.51 -2.55 0.00 0.00 1.31 0.00 0.00 55.95 55.22 2yta s SER 134 Cb -0.38 -2.43 0.00 0.00 0.21 0.00 0.00 66.02 63.42 2yta s SER 134 CO 0.50 -0.94 0.00 0.61 0.41 0.00 0.00 173.24 173.82 2yta n GLY 135 N 4.85 1.85 3.86 3.44 0.00 -1.26 -5.17 105.19 112.75 2yta n GLY 135 Ca 0.34 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 2yta n GLY 135 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yta s GLU 136 N -1.33 2.64 0.20 1.61 0.41 -1.26 -5.08 118.70 115.89 2yta s GLU 136 Ca 0.00 0.54 0.08 0.00 -0.41 0.00 0.00 54.97 55.17 2yta s GLU 136 Cb 0.00 -1.99 -0.04 0.00 -1.78 0.00 0.00 34.13 30.32 2yta s GLU 136 CO 0.00 -1.21 0.03 0.15 -0.49 0.00 0.00 175.26 173.74 2yta s LYS 137 N -5.28 2.46 0.20 1.61 1.02 -1.26 -5.01 119.74 113.47 2yta s LYS 137 Ca 0.59 -1.14 0.21 0.00 0.02 0.00 0.00 55.97 55.65 2yta s LYS 137 Cb -0.12 -2.36 0.89 0.00 -0.52 0.00 0.00 37.83 35.72 2yta s LYS 137 CO 0.53 0.44 1.65 -0.35 -0.92 0.00 0.00 175.35 176.69 2yta n PRO 138 N -0.37 0.15 -4.24 -1.68 -0.04 -1.26 -4.72 135.00 122.84 2yta n PRO 138 Ca -0.09 0.38 -0.19 0.00 -0.04 0.00 0.00 63.50 63.57 2yta n PRO 138 Cb 0.56 -1.78 -0.13 0.00 -0.04 0.00 0.00 33.50 32.11 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 -3.24 1.17 -0.19 0.54 2.02 -1.14 -5.05 117.35 111.46 2yta s TYR 139 Ca 0.05 -0.41 -0.10 0.00 -0.37 0.00 0.00 57.07 56.24 2yta s TYR 139 Cb 0.09 -0.68 0.07 0.00 -0.40 0.00 0.00 41.96 41.04 2yta s TYR 139 CO 0.36 0.04 0.45 -1.14 -1.57 0.00 0.00 175.55 173.69 2yta s GLN 140 N -1.43 0.42 0.29 -0.62 0.74 -1.26 -2.57 119.66 115.23 2yta s GLN 140 Ca -0.01 0.89 -0.29 0.00 0.05 0.00 0.00 55.36 56.00 2yta s GLN 140 Cb -0.09 0.07 -0.10 0.00 1.10 0.00 0.00 33.01 33.99 2yta s GLN 140 CO 0.02 -0.17 1.29 0.00 -0.55 0.00 0.00 175.29 175.88 2yta n LYS 142 N 1.37 2.69 0.00 0.00 0.00 -1.26 -3.14 118.16 117.82 2yta n LYS 142 Ca 0.02 -3.07 0.00 0.00 -0.00 0.00 0.00 58.31 55.26 2yta n LYS 142 Cb 0.42 -2.06 0.00 0.00 -0.00 0.00 0.00 35.03 33.39 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 2.07 0.00 -1.58 -0.58 -1.26 -4.91 120.64 113.62 2yta n GLU 143 Ca 0.43 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.17 2yta n GLU 143 Cb 1.34 -0.97 0.00 0.00 -0.57 0.00 0.00 31.44 31.24 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 3.72 0.00 0.00 -1.19 -5.09 105.19 106.94 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 -0.24 -0.18 1.61 1.02 -1.26 -4.72 119.74 115.97 2yta s LYS 146 Ca 0.00 -0.05 -0.14 0.00 0.02 0.00 0.00 55.97 55.80 2yta s LYS 146 Cb 0.00 -1.71 0.05 0.00 -0.52 0.00 0.00 37.83 35.65 2yta s LYS 146 CO 0.00 -3.06 0.46 -1.54 -0.92 0.00 0.00 175.35 170.29 2yta s SER 147 N -4.14 -0.53 0.24 2.83 1.04 -1.26 -0.11 113.70 111.78 2yta s SER 147 Ca 0.70 0.96 0.05 0.00 0.48 0.00 0.00 55.95 58.14 2yta s SER 147 Cb -0.10 0.91 -0.05 0.00 0.10 0.00 0.00 66.02 66.88 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 0.76 1.72 -0.20 5.02 0.40 -1.06 -4.97 117.98 119.64 2yta s PHE 148 Ca -0.04 -0.78 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 43.07 2yta s PHE 148 CO -0.06 0.15 1.46 -1.13 0.70 0.00 0.00 175.22 176.34 2yta n SER 149 N -0.47 3.85 -3.69 1.36 3.41 -1.26 -2.88 113.62 113.94 2yta n SER 149 Ca -0.06 -3.12 -0.11 0.00 -0.26 0.00 0.00 58.87 55.32 2yta n SER 149 Cb 0.63 -0.57 -0.11 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 -2.89 0.30 0.32 4.33 -1.52 -1.26 -4.99 119.66 113.95 2yta s GLN 150 Ca 0.44 0.77 0.07 0.00 -1.95 0.00 0.00 55.36 54.69 2yta s GLN 150 Cb 0.36 0.02 0.76 0.00 -0.22 0.00 0.00 33.01 33.93 2yta s GLN 150 CO 0.08 -0.20 1.82 -0.09 -0.25 0.00 0.00 175.29 176.65 2yta h ARG 151 N 7.51 0.74 -0.18 2.91 9.65 -1.98 -1.06 114.38 131.96 2yta h ARG 151 Ca -0.30 -0.04 -0.21 0.00 -1.10 0.00 0.00 59.98 58.33 2yta h ARG 151 Cb 1.15 -0.17 0.01 0.00 -1.39 0.00 0.00 29.97 29.57 2yta h ARG 151 CO 0.26 0.49 -0.69 0.78 2.80 0.00 0.00 179.97 183.60 2yta h GLY 152 N 0.76 0.87 0.86 2.80 0.00 -2.00 -3.05 103.07 103.30 2yta h GLY 152 Ca 0.52 -1.17 0.01 0.00 0.00 0.00 0.00 47.33 46.69 2yta h GLY 152 CO -0.30 1.04 -0.08 1.76 0.00 0.00 0.00 176.54 178.97 2yta h SER 153 N 0.52 -0.22 -0.38 0.19 0.02 -1.64 -2.44 113.55 109.61 2yta h SER 153 Ca -0.04 0.03 0.07 0.00 -0.84 0.00 0.00 61.79 61.01 2yta h SER 153 Cb 1.32 0.08 -0.06 0.00 0.14 0.00 0.00 62.40 63.88 2yta h SER 153 CO 0.15 -0.12 -0.01 0.25 -1.14 0.00 0.00 176.83 175.95 2yta h LEU 154 N -0.17 -0.18 -0.48 5.07 5.85 -1.37 -2.04 115.31 121.99 2yta h LEU 154 Ca 0.01 0.09 0.10 0.00 0.84 0.00 0.00 57.88 58.92 2yta h LEU 154 Cb 0.17 0.17 -0.09 0.00 0.37 0.00 0.00 40.66 41.28 2yta h LEU 154 CO -0.04 -0.05 -0.06 0.00 -0.34 0.00 0.00 178.44 177.94 2yta h ALA 155 N 1.34 0.39 -0.39 1.25 0.00 -1.39 0.27 119.26 120.73 2yta h ALA 155 Ca 0.19 0.17 0.11 0.00 0.00 0.00 0.00 54.91 55.38 2yta h ALA 155 Cb 0.26 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2yta h ALA 155 CO -0.32 -0.42 0.31 0.28 0.00 0.00 0.00 179.25 179.10 2yta h VAL 156 N 0.05 0.67 0.00 0.00 2.07 -0.89 0.31 116.25 118.46 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 -0.45 0.00 -0.89 1.57 0.02 0.00 0.00 177.57 177.81 2yta n HIS 157 N -4.21 0.64 0.71 1.57 -0.00 0.65 -2.91 115.22 111.67 2yta n HIS 157 Ca 0.07 0.19 0.12 0.00 -0.00 0.00 0.00 57.72 58.09 2yta n HIS 157 Cb 0.50 -0.72 0.11 0.00 -0.00 0.00 0.00 29.99 29.88 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 -2.30 0.19 -0.12 1.57 1.02 0.86 -3.77 120.64 118.09 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 -1.58 -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 0.20 -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 0.50 -0.13 2.89 -0.00 -1.15 -2.91 117.00 113.00 2yta n LEU 160 Ca -0.43 0.62 0.21 0.00 -0.00 0.00 0.00 56.01 56.41 2yta n LEU 160 Cb 1.02 -0.56 0.61 0.00 -0.00 0.00 0.00 43.42 44.50 2yta n LEU 160 CO 0.30 -0.49 1.22 0.45 -0.00 0.00 0.00 177.39 178.87 2yta h HIS 161 N 0.00 0.23 -3.63 1.47 3.86 -1.74 -3.41 115.15 111.93 2yta h HIS 161 Ca 0.00 0.01 -0.49 0.00 -1.16 0.00 0.00 60.37 58.72 2yta h HIS 161 Cb 0.33 -0.07 0.03 0.00 1.06 0.00 0.00 27.41 28.75 2yta h HIS 161 CO 0.00 0.08 0.12 -0.08 0.86 0.00 0.00 177.93 178.90 2yta s THR 162 N -5.19 4.87 -0.43 2.45 -1.32 -1.15 -5.06 115.64 109.81 2yta s THR 162 Ca -0.06 0.35 0.04 0.00 -1.21 0.00 0.00 61.69 60.81 2yta s THR 162 Cb 0.21 -3.82 0.17 0.00 -1.51 0.00 0.00 72.50 67.55 2yta s THR 162 CO 0.76 -0.75 0.36 0.61 -2.21 0.00 0.00 174.62 173.39 2yta n GLY 163 N -1.95 2.30 2.85 6.08 0.00 -1.26 -5.08 105.19 108.13 2yta n GLY 163 Ca 0.01 -1.41 0.14 0.00 0.00 0.00 0.00 46.02 44.76 2yta n GLY 163 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2yta n SER 164 N 2.70 -7.79 0.00 1.61 2.88 -1.26 -4.93 113.62 106.83 2yta n SER 164 Ca 0.29 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.97 2yta n SER 164 Cb 0.47 -3.21 0.00 0.00 -0.75 0.00 0.00 64.21 60.72 2yta n SER 164 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yta n GLY 165 N -3.13 1.59 3.53 0.46 0.00 -1.26 -3.90 105.19 102.48 2yta n GLY 165 Ca 0.01 -2.12 -0.30 0.00 0.00 0.00 0.00 46.02 43.61 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 0.19 1.58 -2.33 1.61 -0.04 -1.26 -3.92 135.00 130.82 2yta n PRO 166 Ca 0.00 -2.40 -0.15 0.00 -0.04 0.00 0.00 63.50 60.91 2yta n PRO 166 Cb 0.00 -3.64 -0.01 0.00 -0.04 0.00 0.00 33.50 29.80 2yta n PRO 166 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2yta n SER 167 N 13.67 -4.38 0.00 3.54 7.64 -1.26 -4.24 113.62 128.59 2yta n SER 167 Ca 0.45 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.50 2yta n SER 167 Cb 0.46 -3.72 0.00 0.00 -1.01 0.00 0.00 64.21 59.94 2yta n SER 167 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2yta n SER 168 N -1.74 0.00 0.00 6.43 2.88 -1.25 -5.19 113.62 114.74 2yta n SER 168 Ca -0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 2yta n SER 168 Cb 0.62 0.02 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 2yta n SER 168 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42