#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ibi n GLU 118 N 0.00 0.00 -4.00 0.00 2.13 -1.17 -4.99 120.64 112.61 1ibi n GLU 118 Ca 0.00 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.74 1ibi n GLU 118 Cb 0.00 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.61 1ibi n GLU 118 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1ibi s LYS 119 N 4.07 0.55 -0.24 5.31 0.00 -1.26 -3.00 119.74 125.17 1ibi s LYS 119 Ca 0.00 -0.91 -0.12 0.00 0.00 0.00 0.00 55.97 54.94 1ibi s LYS 119 Cb 0.00 0.20 -0.05 0.00 0.00 0.00 0.00 37.83 37.99 1ibi s LYS 119 CO 0.00 -0.12 0.25 0.00 0.00 0.00 0.00 175.35 175.48 1ibi n SER 121 N 4.60 1.11 -0.06 0.00 7.64 -1.26 -2.83 113.62 122.81 1ibi n SER 121 Ca -0.12 -0.90 -0.11 0.00 1.01 0.00 0.00 58.87 58.75 1ibi n SER 121 Cb 0.52 0.47 -0.10 0.00 -1.01 0.00 0.00 64.21 64.09 1ibi n SER 121 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1ibi h ARG 122 N 0.87 -0.00 0.00 1.43 9.65 -1.92 -3.35 114.38 121.05 1ibi h ARG 122 Ca 0.00 0.00 -0.19 0.00 -1.10 0.00 0.00 59.98 58.69 1ibi h ARG 122 Cb 0.56 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.11 1ibi h ARG 122 CO 0.00 0.74 -1.45 0.00 2.80 0.00 0.00 179.97 182.06 1ibi n GLY 124 N 1.42 2.09 3.78 0.00 0.00 -1.13 -5.07 105.19 106.29 1ibi n GLY 124 Ca -0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 1ibi n GLY 124 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ibi s ASP 125 N 0.02 7.09 0.54 1.61 2.15 -1.24 -4.80 116.67 122.04 1ibi s ASP 125 Ca 0.00 1.91 -0.08 0.00 0.43 0.00 0.00 52.55 54.81 1ibi s ASP 125 Cb 0.00 -2.58 -0.04 0.00 -0.30 0.00 0.00 42.92 40.00 1ibi s ASP 125 CO 0.00 -0.25 0.89 -0.44 -0.17 0.00 0.00 175.17 175.20 1ibi s SER 126 N -1.62 6.27 -0.16 -0.34 0.01 -1.26 -2.89 113.70 113.70 1ibi s SER 126 Ca 0.54 1.16 -0.08 0.00 1.31 0.00 0.00 55.95 58.88 1ibi s SER 126 Cb -0.19 -2.35 0.06 0.00 0.21 0.00 0.00 66.02 63.74 1ibi s SER 126 CO 0.25 -0.70 0.37 0.54 0.41 0.00 0.00 173.24 174.11 1ibi s VAL 127 N -2.91 -0.13 -0.19 3.43 0.11 -1.16 -4.77 120.40 114.77 1ibi s VAL 127 Ca 0.51 0.13 -0.16 0.00 -2.93 0.00 0.00 61.98 59.52 1ibi s VAL 127 Cb -0.11 -0.56 -0.07 0.00 -1.53 0.00 0.00 36.38 34.12 1ibi s VAL 127 CO 0.48 0.05 -0.31 0.00 -3.33 0.00 0.00 175.10 171.99 1ibi n TYR 128 N 4.46 0.15 -1.71 1.54 4.11 -1.26 -3.03 117.16 121.42 1ibi n TYR 128 Ca -0.21 0.06 -0.00 0.00 -0.00 0.00 0.00 57.90 57.75 1ibi n TYR 128 Cb 0.54 -0.64 -0.00 0.00 -0.00 0.00 0.00 39.34 39.23 1ibi n TYR 128 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1ibi n ALA 129 N -4.29 1.42 -1.00 -3.48 0.00 -1.26 -4.05 120.51 107.85 1ibi n ALA 129 Ca -0.21 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1ibi n ALA 129 Cb 0.56 -0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1ibi n ALA 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ibi n ALA 130 N 0.00 0.00 -2.02 0.00 0.00 -1.26 -4.43 120.51 112.80 1ibi n ALA 130 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1ibi n ALA 130 Cb 0.36 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.84 1ibi n ALA 130 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ibi n GLU 131 N -0.48 3.00 -3.36 0.00 4.71 -1.26 -4.99 120.64 118.26 1ibi n GLU 131 Ca 0.00 -3.82 -0.38 0.00 -0.01 0.00 0.00 57.16 52.95 1ibi n GLU 131 Cb 0.00 -2.27 -0.06 0.00 -1.01 0.00 0.00 31.44 28.10 1ibi n GLU 131 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 1ibi s LYS 132 N -3.86 4.27 0.17 3.49 2.20 -1.26 -4.29 119.74 120.47 1ibi s LYS 132 Ca 0.52 0.42 0.07 0.00 -0.36 0.00 0.00 55.97 56.62 1ibi s LYS 132 Cb 0.44 -3.40 -0.04 0.00 -1.51 0.00 0.00 37.83 33.31 1ibi s LYS 132 CO -0.27 0.25 -0.13 0.14 -0.36 0.00 0.00 175.35 174.97 1ibi s VAL 133 N 0.33 1.51 -0.04 4.02 -7.23 -0.44 -4.99 120.40 113.56 1ibi s VAL 133 Ca 0.25 -2.06 0.07 0.00 -1.81 0.00 0.00 61.98 58.42 1ibi s VAL 133 Cb -0.15 -1.88 -0.02 0.00 0.56 0.00 0.00 36.38 34.89 1ibi s VAL 133 CO 0.10 -0.59 -0.24 -0.63 -0.31 0.00 0.00 175.10 173.43 1ibi s ILE 134 N -2.86 2.16 -0.04 -0.62 1.01 -1.26 -2.64 121.20 116.95 1ibi s ILE 134 Ca 0.18 -1.05 -0.05 0.00 0.00 0.00 0.00 60.65 59.74 1ibi s ILE 134 Cb -0.01 -1.78 -0.02 0.00 0.01 0.00 0.00 42.46 40.67 1ibi s ILE 134 CO 0.04 0.57 -0.09 0.61 0.00 0.00 0.00 174.94 176.08 1ibi n GLY 135 N 2.71 -0.46 0.34 6.18 0.00 -1.26 -4.96 105.19 107.74 1ibi n GLY 135 Ca -0.17 -0.08 -0.00 0.00 0.00 0.00 0.00 46.02 45.76 1ibi n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ibi n ALA 136 N -3.01 1.06 -2.67 4.61 0.00 -1.26 -4.89 120.51 114.35 1ibi n ALA 136 Ca -0.04 -0.19 -0.04 0.00 0.00 0.00 0.00 53.44 53.17 1ibi n ALA 136 Cb 0.13 0.01 0.01 0.00 0.00 0.00 0.00 19.45 19.60 1ibi n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ibi n GLY 137 N 2.18 -0.35 3.26 0.00 0.00 -1.26 -4.87 105.19 104.14 1ibi n GLY 137 Ca -0.01 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 1ibi n GLY 137 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ibi s LYS 138 N 0.06 0.88 0.30 1.61 0.00 -1.26 -5.01 119.74 116.32 1ibi s LYS 138 Ca 0.08 -0.66 -0.29 0.00 0.00 0.00 0.00 55.97 55.10 1ibi s LYS 138 Cb 0.13 0.38 -0.10 0.00 0.00 0.00 0.00 37.83 38.25 1ibi s LYS 138 CO -0.03 -0.30 1.14 -1.25 0.00 0.00 0.00 175.35 174.90 1ibi s PRO 139 N -3.16 4.53 -0.11 1.78 0.04 -1.26 -4.32 135.00 132.50 1ibi s PRO 139 Ca -0.01 1.87 -0.12 0.00 0.04 0.00 0.00 61.00 62.78 1ibi s PRO 139 Cb 0.01 -3.11 0.03 0.00 0.04 0.00 0.00 34.50 31.47 1ibi s PRO 139 CO -0.07 0.09 0.33 -1.58 0.04 0.00 0.00 177.00 175.81 1ibi s TRP 140 N -1.19 -0.34 0.38 0.56 0.52 -1.08 -4.68 118.94 113.11 1ibi s TRP 140 Ca 0.47 0.79 -0.09 0.00 0.02 0.00 0.00 56.10 57.28 1ibi s TRP 140 Cb -0.33 0.12 -0.06 0.00 -1.15 0.00 0.00 33.47 32.05 1ibi s TRP 140 CO 0.43 -0.22 0.72 -1.01 0.02 0.00 0.00 176.95 176.89 1ibi s HIS 141 N -0.09 3.47 -1.92 -1.98 3.76 -1.26 -1.33 115.29 115.94 1ibi s HIS 141 Ca -0.02 0.97 0.23 0.00 -0.15 0.00 0.00 55.06 56.08 1ibi s HIS 141 Cb -0.03 -2.38 1.33 0.00 1.11 0.00 0.00 32.58 32.61 1ibi s HIS 141 CO 0.01 -0.04 1.73 0.36 -0.85 0.00 0.00 174.74 175.95 1ibi n LYS 142 N -1.20 0.66 -0.05 1.40 0.00 -1.26 -1.93 118.16 115.78 1ibi n LYS 142 Ca 0.02 0.01 -0.03 0.00 -0.00 0.00 0.00 58.31 58.31 1ibi n LYS 142 Cb 0.54 -1.50 -0.09 0.00 -0.00 0.00 0.00 35.03 33.98 1ibi n LYS 142 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1ibi n ASN 143 N -1.04 2.16 -2.08 -5.58 2.85 -1.24 -3.67 115.26 106.66 1ibi n ASN 143 Ca 0.16 0.00 -0.23 0.00 -0.11 0.00 0.00 54.58 54.40 1ibi n ASN 143 Cb 0.09 0.96 0.13 0.00 1.24 0.00 0.00 39.78 42.20 1ibi n ASN 143 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ibi s PHE 145 N -2.89 2.39 0.49 0.00 0.08 -1.05 -4.62 117.98 112.38 1ibi s PHE 145 Ca 0.50 -0.25 -0.03 0.00 0.12 0.00 0.00 56.93 57.26 1ibi s PHE 145 Cb 0.41 -4.57 -0.02 0.00 -0.57 0.00 0.00 43.02 38.27 1ibi s PHE 145 CO 0.06 -1.98 0.77 0.50 -0.10 0.00 0.00 175.22 174.47 1ibi s ARG 146 N 5.31 3.24 0.22 0.44 3.52 -1.26 -1.20 118.95 129.22 1ibi s ARG 146 Ca 0.34 -0.08 -0.27 0.00 -0.13 0.00 0.00 55.73 55.60 1ibi s ARG 146 Cb -0.09 -2.42 -0.09 0.00 -1.56 0.00 0.00 34.95 30.80 1ibi s ARG 146 CO 0.11 -0.33 0.86 0.00 -0.81 0.00 0.00 175.30 175.13 1ibi h ALA 148 N 3.98 0.64 0.00 0.00 0.00 -1.19 -3.10 119.26 119.60 1ibi h ALA 148 Ca -0.46 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 53.74 1ibi h ALA 148 Cb 1.20 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1ibi h ALA 148 CO 0.66 0.83 -0.16 -0.22 0.00 0.00 0.00 179.25 180.36 1ibi h LYS 149 N 0.00 0.00 0.00 0.00 3.11 -1.95 -3.43 116.57 114.30 1ibi h LYS 149 Ca -0.10 0.00 -0.15 0.00 -2.81 0.00 0.00 60.65 57.59 1ibi h LYS 149 Cb 1.52 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 32.73 1ibi h LYS 149 CO 0.06 0.00 -1.64 0.00 -2.81 0.00 0.00 179.45 175.06 1ibi n GLY 151 N 1.40 0.69 3.67 0.00 0.00 -1.17 -5.02 105.19 104.77 1ibi n GLY 151 Ca -0.11 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1ibi n GLY 151 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ibi s LYS 152 N -0.51 4.17 0.10 1.61 2.20 -1.26 -4.58 119.74 121.47 1ibi s LYS 152 Ca 0.00 2.41 -0.25 0.00 -0.36 0.00 0.00 55.97 57.77 1ibi s LYS 152 Cb 0.00 -3.85 -0.07 0.00 -1.51 0.00 0.00 37.83 32.41 1ibi s LYS 152 CO 0.00 -0.84 0.77 -1.54 -0.36 0.00 0.00 175.35 173.38 1ibi s SER 153 N 3.23 7.29 0.17 1.43 1.04 -1.26 -2.24 113.70 123.36 1ibi s SER 153 Ca 0.79 1.53 0.05 0.00 0.48 0.00 0.00 55.95 58.80 1ibi s SER 153 Cb -0.40 -2.48 -0.05 0.00 0.10 0.00 0.00 66.02 63.20 1ibi s SER 153 CO 0.35 0.11 -0.10 -0.76 0.98 0.00 0.00 173.24 173.81 1ibi s LEU 154 N -0.57 2.51 0.00 2.42 1.43 -0.34 -5.00 118.68 119.13 1ibi s LEU 154 Ca 0.37 -1.03 0.00 0.00 -1.03 0.00 0.00 54.13 52.44 1ibi s LEU 154 Cb -0.22 -0.43 0.00 0.00 0.03 0.00 0.00 46.19 45.57 1ibi s LEU 154 CO 0.24 -0.30 0.00 1.21 0.23 0.00 0.00 176.35 177.73 1ibi n GLU 155 N -0.27 0.00 -0.07 1.70 0.00 -1.26 -2.53 120.64 118.21 1ibi n GLU 155 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.07 1ibi n GLU 155 Cb 0.61 -0.18 0.00 0.00 0.00 0.00 0.00 31.44 31.87 1ibi n GLU 155 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1ibi n SER 156 N -0.17 0.00 -4.49 4.31 3.41 -1.24 -3.59 113.62 111.84 1ibi n SER 156 Ca 0.00 -0.11 -0.43 0.00 -0.26 0.00 0.00 58.87 58.07 1ibi n SER 156 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1ibi n SER 156 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1ibi s THR 157 N 1.20 4.26 -0.18 6.66 2.01 -1.26 -4.68 115.64 123.65 1ibi s THR 157 Ca 0.00 -0.69 0.15 0.00 0.31 0.00 0.00 61.69 61.46 1ibi s THR 157 Cb 0.00 -4.83 -0.21 0.00 0.01 0.00 0.00 72.50 67.46 1ibi s THR 157 CO 0.00 -1.64 0.04 0.41 -0.69 0.00 0.00 174.62 172.74 1ibi n THR 158 N 6.08 1.24 -2.32 -0.82 -1.04 -1.26 -5.03 114.28 111.12 1ibi n THR 158 Ca 0.13 -0.74 -0.25 0.00 -2.04 0.00 0.00 64.05 61.16 1ibi n THR 158 Cb 0.48 -0.59 0.08 0.00 -1.82 0.00 0.00 70.33 68.48 1ibi n THR 158 CO 0.00 0.00 0.00 -1.48 -0.64 0.00 0.00 175.07 172.95 1ibi s LEU 159 N -5.41 2.92 0.25 -4.42 2.34 -1.26 -4.94 118.68 108.16 1ibi s LEU 159 Ca -0.11 0.20 -0.05 0.00 0.06 0.00 0.00 54.13 54.23 1ibi s LEU 159 Cb 0.06 -2.78 -0.05 0.00 -0.56 0.00 0.00 46.19 42.85 1ibi s LEU 159 CO 0.71 -1.68 0.51 0.42 -1.06 0.00 0.00 176.35 175.26 1ibi s THR 160 N -3.20 5.05 0.23 5.48 -4.23 -1.23 -5.02 115.64 112.72 1ibi s THR 160 Ca 0.62 0.05 0.07 0.00 -1.18 0.00 0.00 61.69 61.24 1ibi s THR 160 Cb -0.09 -3.70 -0.04 0.00 1.34 0.00 0.00 72.50 70.01 1ibi s THR 160 CO 0.44 -0.23 0.20 -1.83 -0.54 0.00 0.00 174.62 172.66 1ibi s GLU 161 N -3.32 2.95 0.31 3.99 4.04 -1.26 -2.77 118.70 122.64 1ibi s GLU 161 Ca 0.43 -1.00 0.03 0.00 0.04 0.00 0.00 54.97 54.47 1ibi s GLU 161 Cb -0.11 -2.60 -0.04 0.00 0.02 0.00 0.00 34.13 31.40 1ibi s GLU 161 CO 0.28 0.42 0.14 0.21 -1.84 0.00 0.00 175.26 174.47 1ibi s LYS 162 N -3.71 1.59 -0.81 -4.83 2.20 -0.24 -4.91 119.74 109.02 1ibi s LYS 162 Ca 0.33 -1.91 -0.26 0.00 -0.36 0.00 0.00 55.97 53.77 1ibi s LYS 162 Cb -0.08 -0.22 0.02 0.00 -1.51 0.00 0.00 37.83 36.04 1ibi s LYS 162 CO 0.25 -0.41 1.51 -2.00 -0.36 0.00 0.00 175.35 174.34 1ibi s GLU 163 N -3.85 3.13 0.00 4.03 2.12 -1.26 -3.06 118.70 119.81 1ibi s GLU 163 Ca 0.35 -0.34 0.00 0.00 0.36 0.00 0.00 54.97 55.34 1ibi s GLU 163 Cb 0.06 -4.65 0.00 0.00 0.26 0.00 0.00 34.13 29.80 1ibi s GLU 163 CO 0.16 -2.41 0.00 0.41 -0.54 0.00 0.00 175.26 172.88 1ibi n GLY 164 N 6.03 0.64 3.22 -1.50 0.00 -1.26 -5.04 105.19 107.28 1ibi n GLY 164 Ca 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 1ibi n GLY 164 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ibi s GLU 165 N -0.77 1.06 -0.04 1.61 8.01 -1.17 -4.84 118.70 122.56 1ibi s GLU 165 Ca 0.00 -1.51 0.00 0.00 0.01 0.00 0.00 54.97 53.47 1ibi s GLU 165 Cb 0.00 -0.13 0.03 0.00 -4.31 0.00 0.00 34.13 29.72 1ibi s GLU 165 CO 0.00 -0.17 -0.01 0.96 0.01 0.00 0.00 175.26 176.05 1ibi s ILE 166 N -3.77 0.30 0.00 -1.63 -4.36 -1.26 -1.08 121.20 109.40 1ibi s ILE 166 Ca 0.24 0.03 0.05 0.00 -0.26 0.00 0.00 60.65 60.71 1ibi s ILE 166 Cb 0.07 -0.38 -0.01 0.00 1.25 0.00 0.00 42.46 43.39 1ibi s ILE 166 CO 0.03 0.18 -0.15 -0.31 0.24 0.00 0.00 174.94 174.93 1ibi s TYR 167 N 1.05 1.34 0.57 1.37 2.02 -1.12 -0.55 117.35 122.04 1ibi s TYR 167 Ca -0.09 -0.28 -0.01 0.00 -0.37 0.00 0.00 57.07 56.31 1ibi s TYR 167 Cb -0.14 -0.84 0.03 0.00 -0.40 0.00 0.00 41.96 40.61 1ibi s TYR 167 CO -0.01 0.00 0.82 0.00 -1.57 0.00 0.00 175.55 174.79 1ibi h LYS 169 N -0.04 0.00 0.15 0.00 2.10 -1.94 -2.42 116.57 114.41 1ibi h LYS 169 Ca -0.43 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 57.97 1ibi h LYS 169 Cb 1.29 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 32.65 1ibi h LYS 169 CO 0.55 0.00 -1.04 0.78 -2.00 0.00 0.00 179.45 177.75 1ibi h GLY 170 N 2.48 0.50 1.31 0.07 0.00 -1.99 -2.65 103.07 102.79 1ibi h GLY 170 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 47.33 46.17 1ibi h GLY 170 CO 0.00 1.02 -0.38 0.00 0.00 0.00 0.00 176.54 177.18 1ibi h TYR 172 N 0.00 0.52 0.00 0.00 3.20 -1.50 -2.30 116.97 116.89 1ibi h TYR 172 Ca 0.00 -0.38 -0.13 0.00 3.14 0.00 0.00 58.73 61.36 1ibi h TYR 172 Cb 0.54 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 1ibi h TYR 172 CO 0.00 1.40 -0.63 0.00 -1.64 0.00 0.00 178.16 177.30 1ibi h ALA 173 N 0.45 0.86 0.04 1.82 0.00 -1.48 -3.21 119.26 117.73 1ibi h ALA 173 Ca -0.23 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.10 1ibi h ALA 173 Cb 2.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.72 1ibi h ALA 173 CO 0.18 0.78 -0.02 -0.22 0.00 0.00 0.00 179.25 179.98 1ibi h LYS 174 N 0.00 -0.05 -0.00 0.00 1.63 -1.57 -3.51 116.57 113.07 1ibi h LYS 174 Ca -0.01 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1ibi h LYS 174 Cb 1.18 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.83 1ibi h LYS 174 CO 0.08 0.59 0.00 -1.71 -3.45 0.00 0.00 179.45 174.96