#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 2.20 0.12 1.61 3.41 -1.26 -4.76 113.62 114.95 2yta n SER 130 Ca 0.00 0.01 -0.20 0.00 -0.26 0.00 0.00 58.87 58.42 2yta n SER 130 Cb 0.00 -0.10 -0.15 0.00 -0.26 0.00 0.00 64.21 63.70 2yta n SER 130 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2yta h SER 131 N -0.08 0.63 -2.65 4.04 0.02 -2.11 -3.45 113.55 109.95 2yta h SER 131 Ca -0.11 -0.68 -0.53 0.00 -0.84 0.00 0.00 61.79 59.62 2yta h SER 131 Cb 1.14 -0.20 0.02 0.00 0.14 0.00 0.00 62.40 63.49 2yta h SER 131 CO -0.04 1.53 1.03 -0.83 -1.14 0.00 0.00 176.83 177.38 2yta s GLY 132 N -4.65 1.53 -0.39 -3.77 0.00 -1.26 -4.96 107.32 93.83 2yta s GLY 132 Ca -0.07 1.20 0.03 0.00 0.00 0.00 0.00 44.72 45.88 2yta s GLY 132 CO 0.91 2.96 0.33 -0.56 0.00 0.00 0.00 173.10 176.74 2yta s SER 133 N 2.64 1.71 0.24 1.64 0.01 -1.26 -4.42 113.70 114.26 2yta s SER 133 Ca 0.75 -2.30 -0.30 0.00 1.31 0.00 0.00 55.95 55.42 2yta s SER 133 Cb -0.40 -0.02 -0.09 0.00 0.21 0.00 0.00 66.02 65.73 2yta s SER 133 CO 0.33 -0.23 1.32 -0.44 0.41 0.00 0.00 173.24 174.62 2yta s SER 134 N 0.81 6.86 0.00 2.44 0.01 -1.26 -4.90 113.70 117.66 2yta s SER 134 Ca 0.23 2.49 0.00 0.00 1.31 0.00 0.00 55.95 59.99 2yta s SER 134 Cb -0.11 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.50 2yta s SER 134 CO -0.07 -0.53 0.00 0.61 0.41 0.00 0.00 173.24 173.66 2yta n GLY 135 N 1.95 4.15 3.84 3.44 0.00 -1.26 -5.12 105.19 112.19 2yta n GLY 135 Ca 0.05 -1.30 -0.32 0.00 0.00 0.00 0.00 46.02 44.45 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 -4.94 3.65 0.22 1.61 0.41 -1.26 -5.08 118.70 113.30 2yta s GLU 136 Ca 0.00 0.94 0.11 0.00 -0.41 0.00 0.00 54.97 55.61 2yta s GLU 136 Cb 0.00 -2.09 -0.05 0.00 -1.78 0.00 0.00 34.13 30.22 2yta s GLU 136 CO 0.00 -0.53 -0.21 0.15 -0.49 0.00 0.00 175.26 174.19 2yta s LYS 137 N -4.48 1.65 0.22 1.61 1.02 -1.26 -5.02 119.74 113.48 2yta s LYS 137 Ca 0.58 -1.56 0.22 0.00 0.02 0.00 0.00 55.97 55.24 2yta s LYS 137 Cb -0.12 -1.87 0.93 0.00 -0.52 0.00 0.00 37.83 36.25 2yta s LYS 137 CO 0.41 0.38 1.67 -0.35 -0.92 0.00 0.00 175.35 176.55 2yta n PRO 138 N -0.03 0.17 -4.27 -1.68 -0.04 -1.26 -4.71 135.00 123.18 2yta n PRO 138 Ca -0.10 0.40 -0.19 0.00 -0.04 0.00 0.00 63.50 63.57 2yta n PRO 138 Cb 0.57 -1.82 -0.13 0.00 -0.04 0.00 0.00 33.50 32.08 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 -3.27 1.20 -0.18 0.54 2.02 -1.14 -5.05 117.35 111.46 2yta s TYR 139 Ca 0.04 -0.40 -0.09 0.00 -0.37 0.00 0.00 57.07 56.26 2yta s TYR 139 Cb 0.09 -0.69 0.07 0.00 -0.40 0.00 0.00 41.96 41.03 2yta s TYR 139 CO 0.37 0.04 0.43 -1.14 -1.57 0.00 0.00 175.55 173.68 2yta s GLN 140 N -1.38 0.40 0.28 -0.62 0.74 -1.26 -2.53 119.66 115.29 2yta s GLN 140 Ca -0.00 0.88 -0.29 0.00 0.05 0.00 0.00 55.36 55.99 2yta s GLN 140 Cb -0.09 0.07 -0.10 0.00 1.10 0.00 0.00 33.01 34.00 2yta s GLN 140 CO 0.02 -0.18 1.32 0.00 -0.55 0.00 0.00 175.29 175.90 2yta n LYS 142 N 1.54 2.68 0.00 0.00 0.00 -1.26 -3.10 118.16 118.02 2yta n LYS 142 Ca 0.03 -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 -0.78 2.05 0.00 -1.58 -0.58 -1.26 -4.91 120.64 113.58 2yta n GLU 143 Ca 0.45 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.19 2yta n GLU 143 Cb 1.38 -0.96 0.00 0.00 -0.57 0.00 0.00 31.44 31.28 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 3.67 0.00 0.00 -1.18 -5.09 105.19 106.90 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 -0.79 -0.21 1.61 1.02 -1.26 -4.72 119.74 115.39 2yta s LYS 146 Ca 0.00 -0.15 -0.16 0.00 0.02 0.00 0.00 55.97 55.68 2yta s LYS 146 Cb 0.00 -1.65 0.06 0.00 -0.52 0.00 0.00 37.83 35.72 2yta s LYS 146 CO 0.00 -3.41 0.54 -1.54 -0.92 0.00 0.00 175.35 170.02 2yta s SER 147 N -4.13 -0.64 0.25 2.83 1.04 -1.26 -0.43 113.70 111.36 2yta s SER 147 Ca 0.72 1.14 0.05 0.00 0.48 0.00 0.00 55.95 58.33 2yta s SER 147 Cb -0.08 1.09 -0.05 0.00 0.10 0.00 0.00 66.02 67.07 2yta s SER 147 CO 0.55 -0.20 -0.03 -0.36 0.98 0.00 0.00 173.24 174.18 2yta s PHE 148 N 0.84 1.74 -0.29 5.02 0.40 -1.05 -4.97 117.98 119.66 2yta s PHE 148 Ca -0.04 -0.81 0.16 0.00 -0.60 0.00 0.00 56.93 55.63 2yta s PHE 148 Cb -0.05 -1.00 0.51 0.00 0.51 0.00 0.00 43.02 42.99 2yta s PHE 148 CO -0.07 0.11 1.41 -1.13 0.70 0.00 0.00 175.22 176.24 2yta n SER 149 N -0.49 3.79 -3.70 1.36 3.41 -1.26 -2.86 113.62 113.87 2yta n SER 149 Ca -0.05 -2.87 -0.13 0.00 -0.26 0.00 0.00 58.87 55.56 2yta n SER 149 Cb 0.64 -0.50 -0.13 0.00 -0.26 0.00 0.00 64.21 63.95 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 -2.56 0.17 0.44 4.33 -0.21 -1.26 -4.99 119.66 115.58 2yta s GLN 150 Ca 0.40 0.60 0.19 0.00 0.02 0.00 0.00 55.36 56.57 2yta s GLN 150 Cb 0.31 -0.10 1.14 0.00 1.00 0.00 0.00 33.01 35.36 2yta s GLN 150 CO 0.10 -0.22 1.88 -0.09 -2.12 0.00 0.00 175.29 174.85 2yta h ARG 151 N 7.66 0.32 0.11 2.91 2.43 -1.98 -0.77 114.38 125.05 2yta h ARG 151 Ca -0.30 -0.02 -0.30 0.00 -0.81 0.00 0.00 59.98 58.56 2yta h ARG 151 Cb 1.14 -0.07 0.03 0.00 -0.42 0.00 0.00 29.97 30.64 2yta h ARG 151 CO 0.28 0.21 -1.23 0.78 -1.51 0.00 0.00 179.97 178.50 2yta h GLY 152 N 0.33 0.72 0.93 2.80 0.00 -2.00 -3.17 103.07 102.68 2yta h GLY 152 Ca 0.43 -1.47 0.01 0.00 0.00 0.00 0.00 47.33 46.30 2yta h GLY 152 CO -0.13 1.29 0.04 1.76 0.00 0.00 0.00 176.54 179.50 2yta h SER 153 N 0.29 0.05 -0.31 0.19 0.02 -1.58 -2.50 113.55 109.70 2yta h SER 153 Ca -0.18 0.01 0.06 0.00 -0.84 0.00 0.00 61.79 60.83 2yta h SER 153 Cb 1.90 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 64.39 2yta h SER 153 CO 0.24 0.04 -0.01 0.25 -1.14 0.00 0.00 176.83 176.21 2yta h LEU 154 N 0.09 -0.14 -0.48 5.07 5.85 -1.44 -2.28 115.31 121.98 2yta h LEU 154 Ca 0.04 0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.93 2yta h LEU 154 Cb 0.02 0.13 -0.09 0.00 0.37 0.00 0.00 40.66 41.10 2yta h LEU 154 CO -0.04 -0.04 -0.08 0.00 -0.34 0.00 0.00 178.44 177.94 2yta h ALA 155 N 1.27 0.36 -0.41 1.25 0.00 -1.47 0.27 119.26 120.53 2yta h ALA 155 Ca 0.15 0.17 0.12 0.00 0.00 0.00 0.00 54.91 55.35 2yta h ALA 155 Cb 0.20 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2yta h ALA 155 CO -0.26 -0.43 0.32 0.28 0.00 0.00 0.00 179.25 179.17 2yta h VAL 156 N 0.04 0.68 0.00 0.00 2.07 -0.98 0.31 116.25 118.38 2yta h VAL 156 Ca 0.23 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.75 2yta h VAL 156 Cb 0.36 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 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 -4.24 0.64 0.70 1.57 -0.00 0.63 -2.91 115.22 111.61 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 0.51 -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 -1.86 0.66 0.10 3.49 -4.01 0.21 -4.26 116.66 110.99 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 0.41 -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 -0.24 2.89 -0.00 -1.15 -3.09 117.00 112.70 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 44.03 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 0.56 -3.88 1.47 3.86 -1.74 -3.42 115.15 112.00 2yta h HIS 161 Ca 0.00 0.03 -0.53 0.00 -1.16 0.00 0.00 60.37 58.72 2yta h HIS 161 Cb 0.33 -0.14 0.07 0.00 1.06 0.00 0.00 27.41 28.73 2yta h HIS 161 CO 0.00 0.15 0.67 -0.08 0.86 0.00 0.00 177.93 179.53 2yta s THR 162 N -6.05 2.58 0.00 2.45 -1.32 -1.18 -4.35 115.64 107.77 2yta s THR 162 Ca -0.13 0.58 0.00 0.00 -1.21 0.00 0.00 61.69 60.94 2yta s THR 162 Cb 0.19 -3.37 0.00 0.00 -1.51 0.00 0.00 72.50 67.81 2yta s THR 162 CO 0.76 0.14 0.00 0.61 -2.21 0.00 0.00 174.62 173.92 2yta n GLY 163 N 0.76 1.35 3.75 6.08 0.00 -1.26 -5.09 105.19 110.77 2yta n GLY 163 Ca 0.00 -0.24 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 2yta n GLY 163 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yta s SER 164 N -1.78 6.86 -0.47 1.61 1.04 -1.26 -5.00 113.70 114.70 2yta s SER 164 Ca 0.00 1.03 0.07 0.00 0.48 0.00 0.00 55.95 57.52 2yta s SER 164 Cb 0.00 -2.33 0.26 0.00 0.10 0.00 0.00 66.02 64.05 2yta s SER 164 CO 0.00 0.07 0.86 0.61 0.98 0.00 0.00 173.24 175.76 2yta n GLY 165 N 2.73 0.68 1.08 7.32 0.00 -1.26 -5.09 105.19 110.65 2yta n GLY 165 Ca -0.07 -0.20 -0.09 0.00 0.00 0.00 0.00 46.02 45.66 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 1.36 -1.69 0.15 1.61 -0.04 -1.26 -4.94 135.00 130.20 2yta n PRO 166 Ca 0.11 -0.54 0.01 0.00 -0.04 0.00 0.00 63.50 63.03 2yta n PRO 166 Cb 0.63 -0.51 0.23 0.00 -0.04 0.00 0.00 33.50 33.81 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 -1.55 0.00 0.00 3.54 0.02 -2.07 -3.38 113.55 110.11 2yta h SER 167 Ca -0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2yta h SER 167 Cb 0.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.93 2yta h SER 167 CO 0.08 0.54 0.00 -1.20 -1.14 0.00 0.00 176.83 175.11 2yta n SER 168 N -3.80 0.00 0.00 3.07 7.64 -1.26 -5.36 113.62 113.91 2yta n SER 168 Ca -0.01 0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.93 2yta n SER 168 Cb 0.56 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 2yta n SER 168 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64