#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bvh n VAL 130 N 0.00 0.46 0.69 0.58 0.31 -1.26 -1.10 118.33 118.00 3bvh n VAL 130 Ca 0.00 0.11 0.13 0.00 -0.01 0.00 0.00 64.34 64.57 3bvh n VAL 130 Cb 0.00 -0.75 0.31 0.00 -0.91 0.00 0.00 33.84 32.49 3bvh n VAL 130 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 3bvh n GLN 131 N -1.41 0.22 -0.00 5.55 -0.06 -1.26 -3.28 117.38 117.13 3bvh n GLN 131 Ca 0.07 0.11 0.08 0.00 -2.00 0.00 0.00 57.00 55.26 3bvh n GLN 131 Cb 0.22 -1.69 -0.10 0.00 -4.06 0.00 0.00 30.24 24.61 3bvh n GLN 131 CO 0.00 0.00 0.00 0.72 -0.20 0.00 0.00 177.06 177.58 3bvh n HIS 132 N -2.03 0.00 0.10 3.69 8.25 -0.26 -4.07 115.22 120.91 3bvh n HIS 132 Ca 0.05 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.31 3bvh n HIS 132 Cb 0.41 -0.17 -0.15 0.00 1.12 0.00 0.00 29.99 31.21 3bvh n HIS 132 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 3bvh h ILE 133 N 0.00 1.27 0.00 1.59 6.09 -1.44 -3.12 117.51 121.90 3bvh h ILE 133 Ca 0.00 -2.82 -0.14 0.00 -1.37 0.00 0.00 64.86 60.54 3bvh h ILE 133 Cb 0.54 2.91 -0.02 0.00 0.47 0.00 0.00 36.82 40.71 3bvh h ILE 133 CO 0.00 0.84 -0.64 1.56 -3.07 0.00 0.00 178.15 176.84 3bvh h GLN 134 N 0.10 0.00 0.01 2.19 4.20 -1.77 -2.48 115.11 117.36 3bvh h GLN 134 Ca -0.23 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.48 3bvh h GLN 134 Cb 2.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.84 3bvh h GLN 134 CO 0.21 0.64 -0.01 1.25 -0.67 0.00 0.00 178.83 180.26 3bvh h LEU 135 N 0.00 -0.01 -1.04 1.46 5.85 -1.71 -2.74 115.31 117.12 3bvh h LEU 135 Ca -0.01 -0.34 -0.04 0.00 0.84 0.00 0.00 57.88 58.34 3bvh h LEU 135 Cb 1.37 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.38 3bvh h LEU 135 CO 0.08 0.33 0.24 -0.07 -0.34 0.00 0.00 178.44 178.69 3bvh h LEU 136 N -0.36 0.85 -2.07 2.25 3.38 -1.58 0.15 115.31 117.94 3bvh h LEU 136 Ca -0.00 -0.12 0.09 0.00 0.09 0.00 0.00 57.88 57.94 3bvh h LEU 136 Cb 0.35 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3bvh h LEU 136 CO 0.00 0.77 0.25 1.56 0.09 0.00 0.00 178.44 181.11 3bvh h GLN 137 N 0.91 0.00 0.04 1.13 4.20 -1.33 -0.11 115.11 119.95 3bvh h GLN 137 Ca 0.21 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.70 3bvh h GLN 137 Cb 0.19 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 3bvh h GLN 137 CO -0.02 0.00 -1.18 0.87 -0.67 0.00 0.00 178.83 177.84 3bvh h LYS 138 N 0.00 0.09 -0.12 1.46 1.57 -0.80 -3.28 116.57 115.49 3bvh h LYS 138 Ca 0.14 -0.15 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 3bvh h LYS 138 Cb 0.64 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.00 3bvh h LYS 138 CO -0.00 1.07 0.11 -0.91 -0.57 0.00 0.00 179.45 179.15 3bvh h ASN 139 N -0.73 0.00 0.16 0.86 2.35 -0.19 -2.35 115.58 115.68 3bvh h ASN 139 Ca -0.29 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.22 3bvh h ASN 139 Cb 1.44 0.00 0.03 0.00 0.05 0.00 0.00 38.32 39.84 3bvh h ASN 139 CO -0.08 0.00 -1.03 -0.37 -1.65 0.00 0.00 177.43 174.30 3bvh h VAL 140 N 0.00 1.42 -0.57 2.81 -1.51 -1.18 -1.68 116.25 115.54 3bvh h VAL 140 Ca 0.05 -2.54 0.02 0.00 -1.23 0.00 0.00 66.70 63.00 3bvh h VAL 140 Cb 0.27 3.07 -0.03 0.00 -2.13 0.00 0.00 31.29 32.47 3bvh h VAL 140 CO -0.00 0.74 0.38 -0.09 -1.23 0.00 0.00 177.57 177.37 3bvh h ARG 141 N -0.15 0.72 0.09 5.19 2.43 -1.51 0.81 114.38 121.96 3bvh h ARG 141 Ca -0.17 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 58.95 3bvh h ARG 141 Cb 1.80 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 31.18 3bvh h ARG 141 CO 0.19 0.47 -0.04 0.00 -1.51 0.00 0.00 179.97 179.08 3bvh h ALA 142 N 1.65 -0.12 0.00 2.80 0.00 -1.47 -1.10 119.26 121.02 3bvh h ALA 142 Ca 0.22 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3bvh h ALA 142 Cb -0.02 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3bvh h ALA 142 CO -0.05 -0.37 -0.16 0.37 0.00 0.00 0.00 179.25 179.04 3bvh h GLN 143 N -0.52 0.00 0.16 0.00 4.15 -0.63 0.69 115.11 118.96 3bvh h GLN 143 Ca -0.01 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 3bvh h GLN 143 Cb 0.44 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.13 3bvh h GLN 143 CO 0.02 0.16 -0.08 1.25 -1.93 0.00 0.00 178.83 178.25 3bvh h LEU 144 N 0.00 -0.18 -1.22 -2.39 6.46 0.78 -1.15 115.31 117.60 3bvh h LEU 144 Ca -0.00 -0.35 -0.01 0.00 -0.12 0.00 0.00 57.88 57.40 3bvh h LEU 144 Cb 0.37 0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.32 3bvh h LEU 144 CO 0.02 0.33 0.41 0.58 -0.62 0.00 0.00 178.44 179.16 3bvh h VAL 145 N -0.78 1.20 -0.44 1.05 2.07 -0.99 -0.24 116.25 118.12 3bvh h VAL 145 Ca -0.02 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 3bvh h VAL 145 Cb 0.52 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 3bvh h VAL 145 CO 0.04 0.21 0.23 -0.78 0.02 0.00 0.00 177.57 177.28 3bvh h ASP 146 N 0.96 0.56 -0.27 0.57 3.58 -0.84 -2.24 116.42 118.74 3bvh h ASP 146 Ca 0.25 -0.11 -0.05 0.00 0.42 0.00 0.00 57.03 57.54 3bvh h ASP 146 Cb -0.03 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 40.87 3bvh h ASP 146 CO -0.05 0.51 -0.01 0.24 -2.88 0.00 0.00 179.24 177.05 3bvh h MET 147 N 0.57 0.49 -0.79 0.28 2.86 -0.59 -1.95 114.93 115.80 3bvh h MET 147 Ca 0.15 -0.16 0.17 0.00 -2.06 0.00 0.00 59.70 57.80 3bvh h MET 147 Cb 0.09 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.65 3bvh h MET 147 CO -0.02 0.66 0.53 -0.22 1.06 0.00 0.00 176.91 178.92 3bvh h LYS 148 N 0.27 0.35 0.02 1.72 3.64 -0.89 0.10 116.57 121.78 3bvh h LYS 148 Ca 0.08 -0.02 -0.25 0.00 -1.27 0.00 0.00 60.65 59.18 3bvh h LYS 148 Cb 0.45 -0.08 0.02 0.00 -0.41 0.00 0.00 32.23 32.21 3bvh h LYS 148 CO 0.02 0.23 -0.99 0.00 -2.27 0.00 0.00 179.45 176.44 3bvh h ARG 149 N 0.37 0.64 -0.39 1.90 3.08 -1.12 -3.01 114.38 115.84 3bvh h ARG 149 Ca 0.39 -0.71 -0.11 0.00 0.07 0.00 0.00 59.98 59.62 3bvh h ARG 149 Cb 0.99 0.21 -0.01 0.00 0.08 0.00 0.00 29.97 31.23 3bvh h ARG 149 CO -0.12 1.30 -0.21 1.25 -1.07 0.00 0.00 179.97 181.11 3bvh h LEU 150 N 0.28 0.78 -0.26 3.04 5.85 -0.44 0.09 115.31 124.65 3bvh h LEU 150 Ca -0.13 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.34 3bvh h LEU 150 Cb 1.66 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.45 3bvh h LEU 150 CO 0.19 0.98 0.08 -0.08 -0.34 0.00 0.00 178.44 179.28 3bvh h GLU 151 N 0.68 0.19 -0.51 1.25 4.57 -0.91 0.16 114.58 120.01 3bvh h GLU 151 Ca 0.10 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.21 3bvh h GLU 151 Cb 0.72 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.25 3bvh h GLU 151 CO 0.06 0.13 0.11 0.28 -1.18 0.00 0.00 179.01 178.41 3bvh h VAL 152 N 0.20 1.24 -0.60 0.32 2.07 -1.35 -1.84 116.25 116.30 3bvh h VAL 152 Ca 0.11 -0.88 -0.06 0.00 0.82 0.00 0.00 66.70 66.70 3bvh h VAL 152 Cb 0.08 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 3bvh h VAL 152 CO -0.12 0.32 0.14 -0.78 0.02 0.00 0.00 177.57 177.15 3bvh h ASP 153 N 0.70 0.88 -0.46 0.57 3.58 -0.52 -1.14 116.42 120.02 3bvh h ASP 153 Ca 0.16 -0.17 -0.13 0.00 0.42 0.00 0.00 57.03 57.31 3bvh h ASP 153 Cb 0.35 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.16 3bvh h ASP 153 CO 0.00 0.85 -0.20 0.40 -2.88 0.00 0.00 179.24 177.42 3bvh h ILE 154 N 0.90 1.27 -0.50 2.25 1.08 -0.51 0.15 117.51 122.15 3bvh h ILE 154 Ca 0.19 -1.36 -0.05 0.00 -0.39 0.00 0.00 64.86 63.25 3bvh h ILE 154 Cb 0.33 1.16 -0.02 0.00 -3.07 0.00 0.00 36.82 35.21 3bvh h ILE 154 CO -0.00 0.47 0.11 -0.78 -0.69 0.00 0.00 178.15 177.26 3bvh h ASP 155 N 0.80 0.77 -0.40 1.72 3.58 -0.98 0.20 116.42 122.11 3bvh h ASP 155 Ca 0.11 -0.24 -0.06 0.00 0.42 0.00 0.00 57.03 57.26 3bvh h ASP 155 Cb 0.78 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.61 3bvh h ASP 155 CO 0.06 0.81 0.02 0.40 -2.88 0.00 0.00 179.24 177.65 3bvh h ILE 156 N 0.69 1.25 0.16 2.25 2.04 -1.11 -2.55 117.51 120.24 3bvh h ILE 156 Ca 0.16 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 3bvh h ILE 156 Cb 0.34 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 3bvh h ILE 156 CO 0.00 0.33 -0.08 0.11 0.00 0.00 0.00 178.15 178.51 3bvh h LYS 157 N 0.52 -0.20 -0.27 2.37 1.79 -0.76 -2.22 116.57 117.79 3bvh h LYS 157 Ca 0.12 0.01 0.06 0.00 -2.18 0.00 0.00 60.65 58.66 3bvh h LYS 157 Cb 0.44 0.05 -0.07 0.00 -1.58 0.00 0.00 32.23 31.06 3bvh h LYS 157 CO 0.02 0.00 -0.20 0.82 -1.08 0.00 0.00 179.45 179.01 3bvh h ILE 158 N -0.38 0.45 -0.41 1.86 1.08 -0.63 -1.41 117.51 118.08 3bvh h ILE 158 Ca -0.02 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.48 3bvh h ILE 158 Cb 0.30 0.45 -0.02 0.00 -3.07 0.00 0.00 36.82 34.48 3bvh h ILE 158 CO 0.04 0.00 0.27 -0.09 -0.69 0.00 0.00 178.15 177.68 3bvh h ARG 159 N -0.19 0.41 0.00 2.37 2.43 -1.40 -0.77 114.38 117.23 3bvh h ARG 159 Ca 0.15 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 3bvh h ARG 159 Cb 0.41 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 3bvh h ARG 159 CO -0.38 0.27 0.00 -1.13 -1.51 0.00 0.00 179.97 177.22 3bvh n SER 160 N -4.48 0.00 0.02 -3.80 3.41 -0.54 -1.30 113.62 106.93 3bvh n SER 160 Ca 0.04 -0.64 0.11 0.00 -0.26 0.00 0.00 58.87 58.12 3bvh n SER 160 Cb 0.17 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.11 3bvh n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3bvh h ARG 162 N 0.00 0.00 -0.64 0.00 2.43 -1.29 -0.22 114.38 114.66 3bvh h ARG 162 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3bvh h ARG 162 Cb 0.69 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 3bvh h ARG 162 CO 0.00 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.87 3bvh n GLY 163 N -1.37 2.24 0.33 2.80 0.00 -1.26 -4.54 105.19 103.39 3bvh n GLY 163 Ca -0.01 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.29 3bvh n GLY 163 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3bvh n SER 164 N 1.08 0.08 -4.83 1.61 7.64 -0.40 -5.13 113.62 113.67 3bvh n SER 164 Ca 0.22 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.87 3bvh n SER 164 Cb 0.71 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.98 3bvh n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3bvh h SER 166 N -0.26 0.75 -4.72 0.00 4.64 -1.92 -3.46 113.55 108.58 3bvh h SER 166 Ca -0.39 0.03 0.08 0.00 -0.47 0.00 0.00 61.79 61.03 3bvh h SER 166 Cb 1.28 -0.13 -0.15 0.00 -0.31 0.00 0.00 62.40 63.10 3bvh h SER 166 CO 0.47 0.42 0.43 0.00 -0.87 0.00 0.00 176.83 177.29 3bvh s ARG 167 N -5.77 0.92 -0.11 4.77 1.70 -1.26 -5.11 118.95 114.09 3bvh s ARG 167 Ca -0.10 -0.33 -0.02 0.00 -0.47 0.00 0.00 55.73 54.80 3bvh s ARG 167 Cb 0.21 0.42 -0.03 0.00 -0.57 0.00 0.00 34.95 34.98 3bvh s ARG 167 CO 0.79 -0.40 -0.03 0.00 -1.08 0.00 0.00 175.30 174.58 3bvh s ALA 168 N -3.24 3.10 -0.00 7.88 0.00 -1.26 -4.79 121.76 123.45 3bvh s ALA 168 Ca 0.04 -0.83 -0.33 0.00 0.00 0.00 0.00 51.96 50.84 3bvh s ALA 168 Cb -0.01 -1.46 -0.12 0.00 0.00 0.00 0.00 23.12 21.53 3bvh s ALA 168 CO -0.10 0.42 1.83 -0.11 0.00 0.00 0.00 175.76 177.81 3bvh n LEU 169 N 2.75 3.54 -4.69 0.00 -0.00 -1.26 -4.90 117.00 112.45 3bvh n LEU 169 Ca -0.18 0.99 -0.42 0.00 -0.00 0.00 0.00 56.01 56.39 3bvh n LEU 169 Cb 0.53 -1.42 -0.03 0.00 -0.00 0.00 0.00 43.42 42.50 3bvh n LEU 169 CO 0.30 -0.04 1.07 0.00 -0.00 0.00 0.00 177.39 178.73 3bvh s ALA 170 N 3.40 3.56 0.28 1.96 0.00 -1.26 -4.93 121.76 124.77 3bvh s ALA 170 Ca 0.89 0.78 -0.03 0.00 0.00 0.00 0.00 51.96 53.59 3bvh s ALA 170 Cb -0.63 -3.58 0.01 0.00 0.00 0.00 0.00 23.12 18.92 3bvh s ALA 170 CO 0.46 -0.89 0.43 2.89 0.00 0.00 0.00 175.76 178.65 3bvh n ARG 171 N 5.43 0.62 -3.66 0.00 1.85 -1.26 -5.17 116.66 114.47 3bvh n ARG 171 Ca 0.13 -2.12 -0.08 0.00 -1.00 0.00 0.00 57.85 54.77 3bvh n ARG 171 Cb 0.44 2.14 -0.08 0.00 -1.05 0.00 0.00 32.46 33.91 3bvh n ARG 171 CO 0.00 0.00 0.00 -1.83 -0.01 0.00 0.00 177.63 175.79 3bvh s GLU 172 N -2.52 0.58 0.45 2.89 -1.05 -1.26 -5.16 118.70 112.63 3bvh s GLU 172 Ca 0.21 1.09 -0.15 0.00 -0.15 0.00 0.00 54.97 55.97 3bvh s GLU 172 Cb -0.01 0.13 -0.08 0.00 -0.44 0.00 0.00 34.13 33.73 3bvh s GLU 172 CO 0.15 -0.16 0.88 0.08 0.95 0.00 0.00 175.26 177.17 3bvh s VAL 173 N 1.67 4.62 -0.48 1.83 1.01 -1.26 -5.05 120.40 122.74 3bvh s VAL 173 Ca -0.09 1.01 0.03 0.00 0.00 0.00 0.00 61.98 62.93 3bvh s VAL 173 Cb -0.07 -3.70 0.16 0.00 0.00 0.00 0.00 36.38 32.77 3bvh s VAL 173 CO -0.17 -0.55 0.34 -0.62 0.00 0.00 0.00 175.10 174.10 3bvh s ASP 174 N -2.94 2.76 0.32 3.32 2.15 -1.26 -4.96 116.67 116.07 3bvh s ASP 174 Ca 0.56 -3.07 0.00 0.00 0.43 0.00 0.00 52.55 50.47 3bvh s ASP 174 Cb -0.10 -0.81 0.53 0.00 -0.30 0.00 0.00 42.92 42.24 3bvh s ASP 174 CO 0.28 -0.18 1.97 -0.07 -0.17 0.00 0.00 175.17 176.99 3bvh h LEU 175 N 5.93 0.81 -0.94 -1.34 -0.00 -2.01 -2.91 115.31 114.85 3bvh h LEU 175 Ca 0.17 -0.04 0.21 0.00 -0.00 0.00 0.00 57.88 58.22 3bvh h LEU 175 Cb 0.88 -0.20 -0.18 0.00 -0.00 0.00 0.00 40.66 41.16 3bvh h LEU 175 CO 0.46 0.62 -0.13 0.50 -0.00 0.00 0.00 178.44 179.89 3bvh h LYS 176 N 0.94 0.01 0.00 1.13 1.63 -1.98 0.89 116.57 119.19 3bvh h LYS 176 Ca 0.25 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.04 3bvh h LYS 176 Cb -0.04 -0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.58 3bvh h LYS 176 CO -0.05 0.01 -0.04 0.22 -3.45 0.00 0.00 179.45 176.14 3bvh h ASP 177 N 0.01 0.00 0.06 4.20 3.58 -1.94 0.25 116.42 122.58 3bvh h ASP 177 Ca 0.49 0.00 -0.24 0.00 0.42 0.00 0.00 57.03 57.70 3bvh h ASP 177 Cb 0.86 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.89 3bvh h ASP 177 CO -0.93 0.04 -1.28 1.88 -2.88 0.00 0.00 179.24 176.08 3bvh h TYR 178 N 0.00 0.23 -0.59 0.28 0.05 0.49 -3.06 116.97 114.37 3bvh h TYR 178 Ca -0.00 -0.17 -0.01 0.00 0.05 0.00 0.00 58.73 58.60 3bvh h TYR 178 Cb 0.11 -0.01 -0.03 0.00 1.01 0.00 0.00 36.73 37.81 3bvh h TYR 178 CO 0.00 1.50 0.32 0.93 -1.05 0.00 0.00 178.16 179.86 3bvh h GLU 179 N -0.61 0.81 -0.06 4.88 5.08 -0.37 -1.20 114.58 123.11 3bvh h GLU 179 Ca -0.31 -0.08 -0.18 0.00 -1.00 0.00 0.00 59.36 57.79 3bvh h GLU 179 Cb 1.53 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 3bvh h GLU 179 CO -0.05 0.60 -0.73 -0.44 -1.00 0.00 0.00 179.01 177.39 3bvh h ASP 180 N 0.82 0.41 0.63 1.42 5.19 -0.65 -2.85 116.42 121.38 3bvh h ASP 180 Ca 0.21 -0.27 -0.15 0.00 -0.62 0.00 0.00 57.03 56.20 3bvh h ASP 180 Cb 0.03 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 39.40 3bvh h ASP 180 CO -0.03 1.00 -0.69 1.56 -3.12 0.00 0.00 179.24 177.95 3bvh h GLN 181 N 0.23 0.06 -0.19 3.56 4.20 -1.33 -1.58 115.11 120.06 3bvh h GLN 181 Ca -0.03 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.57 3bvh h GLN 181 Cb 1.30 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 29.09 3bvh h GLN 181 CO 0.12 0.73 -0.13 1.96 -0.67 0.00 0.00 178.83 180.84 3bvh h GLN 182 N 0.04 0.42 0.00 1.46 4.20 -1.19 -2.61 115.11 117.42 3bvh h GLN 182 Ca -0.01 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.50 3bvh h GLN 182 Cb 1.23 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.01 3bvh h GLN 182 CO 0.09 0.74 -0.01 0.87 -0.67 0.00 0.00 178.83 179.85 3bvh h LYS 183 N 0.09 0.00 0.00 1.46 1.57 -1.54 -1.54 116.57 116.61 3bvh h LYS 183 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3bvh h LYS 183 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.95 3bvh h LYS 183 CO 0.03 0.01 0.00 0.94 -0.57 0.00 0.00 179.45 179.87 3bvh n GLN 184 N -3.11 0.98 -0.02 3.15 7.27 -0.59 -2.27 117.38 122.79 3bvh n GLN 184 Ca 0.02 0.00 -0.04 0.00 0.07 0.00 0.00 57.00 57.04 3bvh n GLN 184 Cb 0.39 -1.40 -0.02 0.00 2.41 0.00 0.00 30.24 31.62 3bvh n GLN 184 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 3bvh n LEU 185 N -0.90 1.23 -0.17 1.69 -0.00 -0.67 -4.43 117.00 113.76 3bvh n LEU 185 Ca 0.19 0.03 -0.07 0.00 -0.00 0.00 0.00 56.01 56.16 3bvh n LEU 185 Cb 0.09 -0.14 0.02 0.00 -0.00 0.00 0.00 43.42 43.38 3bvh n LEU 185 CO 0.14 0.26 1.08 -0.33 -0.00 0.00 0.00 177.39 178.54 3bvh h GLU 186 N -0.11 0.66 -0.10 1.96 4.39 -1.37 -2.90 114.58 117.11 3bvh h GLU 186 Ca -0.11 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.58 3bvh h GLU 186 Cb 1.12 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 29.59 3bvh h GLU 186 CO -0.05 0.44 -0.12 1.96 -1.16 0.00 0.00 179.01 180.08 3bvh h GLN 187 N 0.67 -0.15 -3.02 2.33 4.20 -1.72 -3.06 115.11 114.36 3bvh h GLN 187 Ca 0.18 0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.79 3bvh h GLN 187 Cb -0.07 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 3bvh h GLN 187 CO -0.04 -0.10 0.79 1.33 -0.67 0.00 0.00 178.83 180.14 3bvh n VAL 188 N -5.26 1.09 -3.35 -0.54 0.24 -1.09 -4.32 118.33 105.09 3bvh n VAL 188 Ca -0.04 -0.59 -0.16 0.00 -2.04 0.00 0.00 64.34 61.52 3bvh n VAL 188 Cb 0.18 -1.72 -0.07 0.00 -1.47 0.00 0.00 33.84 30.76 3bvh n VAL 188 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3bvh s ILE 189 N 2.96 -0.37 0.00 1.34 1.01 -1.16 -5.01 121.20 119.98 3bvh s ILE 189 Ca 0.21 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.91 3bvh s ILE 189 Cb 0.09 -0.63 0.00 0.00 0.01 0.00 0.00 42.46 41.93 3bvh s ILE 189 CO -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 174.94 174.38