#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1urf s ILE 120 N 0.00 3.15 0.01 -0.61 -1.09 -1.26 -4.91 121.20 116.48 1urf s ILE 120 Ca 0.00 0.42 -0.20 0.00 -2.23 0.00 0.00 60.65 58.64 1urf s ILE 120 Cb 0.00 -3.27 -0.20 0.00 -1.58 0.00 0.00 42.46 37.41 1urf s ILE 120 CO 0.00 -0.02 1.17 1.55 -1.23 0.00 0.00 174.94 176.41 1urf h PRO 121 N 9.15 0.38 -1.27 2.79 0.13 -2.10 -3.47 132.00 137.61 1urf h PRO 121 Ca -0.43 -0.33 0.16 0.00 -0.87 0.00 0.00 66.00 64.52 1urf h PRO 121 Cb 1.20 0.08 -0.29 0.00 0.13 0.00 0.00 31.00 32.12 1urf h PRO 121 CO 0.94 0.98 0.52 0.00 -0.23 0.00 0.00 178.00 180.22 1urf s ALA 122 N -3.52 -2.49 0.00 -0.56 0.00 -1.26 -5.04 121.76 108.88 1urf s ALA 122 Ca -0.14 2.10 0.00 0.00 0.00 0.00 0.00 51.96 53.92 1urf s ALA 122 Cb 0.04 -1.86 0.00 0.00 0.00 0.00 0.00 23.12 21.30 1urf s ALA 122 CO 0.79 -0.39 0.00 2.41 0.00 0.00 0.00 175.76 178.57 1urf n THR 123 N 3.56 0.00 -0.32 0.00 -1.04 -1.26 -4.94 114.28 110.27 1urf n THR 123 Ca -0.17 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 61.87 1urf n THR 123 Cb 0.57 0.00 0.21 0.00 -1.82 0.00 0.00 70.33 69.29 1urf n THR 123 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1urf h ASN 124 N 0.00 0.97 -0.43 8.00 -1.07 -1.99 -1.15 115.58 119.90 1urf h ASN 124 Ca 0.00 0.00 0.09 0.00 0.07 0.00 0.00 56.30 56.46 1urf h ASN 124 Cb 0.00 -0.21 -0.02 0.00 -2.07 0.00 0.00 38.32 36.02 1urf h ASN 124 CO 0.00 0.64 0.30 0.17 0.07 0.00 0.00 177.43 178.60 1urf h LEU 125 N 1.10 0.18 -0.78 6.14 8.10 -2.00 -1.35 115.31 126.70 1urf h LEU 125 Ca 0.39 0.00 0.01 0.00 0.11 0.00 0.00 57.88 58.39 1urf h LEU 125 Cb 0.13 -0.04 -0.04 0.00 -0.44 0.00 0.00 40.66 40.27 1urf h LEU 125 CO -0.14 0.11 0.52 0.28 -4.11 0.00 0.00 178.44 175.10 1urf h SER 126 N 0.20 0.91 -0.30 0.17 0.02 -1.59 -0.82 113.55 112.14 1urf h SER 126 Ca 0.20 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1urf h SER 126 Cb 0.52 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 1urf h SER 126 CO -0.03 0.66 0.20 -0.09 -1.14 0.00 0.00 176.83 176.43 1urf h ARG 127 N 1.07 0.40 -0.81 3.45 9.65 -1.31 -1.42 114.38 125.41 1urf h ARG 127 Ca 0.29 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 59.10 1urf h ARG 127 Cb -0.11 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 28.34 1urf h ARG 127 CO -0.06 0.26 0.33 0.28 2.80 0.00 0.00 179.97 183.58 1urf h VAL 128 N 0.41 1.26 -0.70 0.20 2.07 -1.40 -2.40 116.25 115.69 1urf h VAL 128 Ca 0.11 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 1urf h VAL 128 Cb -0.05 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 29.98 1urf h VAL 128 CO -0.03 0.34 0.39 0.00 0.02 0.00 0.00 177.57 178.29 1urf h ALA 129 N 1.18 0.89 -0.22 1.67 0.00 -0.77 0.52 119.26 122.53 1urf h ALA 129 Ca 0.27 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1urf h ALA 129 Cb 0.21 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1urf h ALA 129 CO -0.02 0.40 0.06 0.78 0.00 0.00 0.00 179.25 180.47 1urf h GLY 130 N 0.96 0.38 1.05 0.00 0.00 -1.00 -1.28 103.07 103.18 1urf h GLY 130 Ca 0.25 -0.23 -0.10 0.00 0.00 0.00 0.00 47.33 47.24 1urf h GLY 130 CO -0.04 0.22 -0.06 1.41 0.00 0.00 0.00 176.54 178.06 1urf h LEU 131 N 0.19 0.94 -0.14 3.11 3.38 -1.30 -2.69 115.31 118.79 1urf h LEU 131 Ca 0.07 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1urf h LEU 131 Cb 0.26 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1urf h LEU 131 CO -0.00 1.05 0.06 -0.08 0.09 0.00 0.00 178.44 179.57 1urf h GLU 132 N 0.81 0.20 -0.92 1.13 4.22 -0.83 -2.59 114.58 116.60 1urf h GLU 132 Ca 0.14 -0.03 -0.00 0.00 0.08 0.00 0.00 59.36 59.54 1urf h GLU 132 Cb 0.61 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.78 1urf h GLU 132 CO 0.04 0.26 0.57 1.57 -2.18 0.00 0.00 179.01 179.28 1urf h LYS 133 N 0.09 1.24 -0.58 1.92 2.10 -1.23 -2.41 116.57 117.70 1urf h LYS 133 Ca 0.05 -0.10 0.03 0.00 -2.00 0.00 0.00 60.65 58.62 1urf h LYS 133 Cb 0.13 -0.27 -0.04 0.00 -0.90 0.00 0.00 32.23 31.16 1urf h LYS 133 CO -0.01 0.85 0.35 1.96 -2.00 0.00 0.00 179.45 180.61 1urf h GLN 134 N 1.26 0.67 -0.78 0.07 1.08 -1.33 -1.49 115.11 114.60 1urf h GLN 134 Ca 0.33 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.50 1urf h GLN 134 Cb -0.08 -0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 27.16 1urf h GLN 134 CO -0.07 0.44 0.50 -0.07 -0.95 0.00 0.00 178.83 178.69 1urf h LEU 135 N 0.69 0.90 -0.44 1.46 3.38 -1.06 -1.38 115.31 118.86 1urf h LEU 135 Ca 0.24 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 1urf h LEU 135 Cb 0.03 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1urf h LEU 135 CO -0.10 0.66 0.26 0.00 0.09 0.00 0.00 178.44 179.35 1urf h ALA 136 N 1.28 0.56 -0.62 1.53 0.00 -0.95 -2.09 119.26 118.98 1urf h ALA 136 Ca 0.28 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1urf h ALA 136 Cb -0.10 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1urf h ALA 136 CO -0.06 0.06 0.30 0.82 0.00 0.00 0.00 179.25 180.38 1urf h ILE 137 N 0.58 1.21 -0.43 0.00 2.04 -0.92 -2.61 117.51 117.39 1urf h ILE 137 Ca 0.16 -0.59 0.01 0.00 1.00 0.00 0.00 64.86 65.44 1urf h ILE 137 Cb 0.01 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 1urf h ILE 137 CO -0.03 0.24 0.26 -0.33 0.00 0.00 0.00 178.15 178.30 1urf h GLU 138 N 0.85 0.52 -0.86 2.37 4.39 -1.00 -1.43 114.58 119.42 1urf h GLU 138 Ca 0.21 -0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.92 1urf h GLU 138 Cb 0.11 -0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 28.59 1urf h GLU 138 CO -0.03 0.34 0.56 -0.07 -1.16 0.00 0.00 179.01 178.65 1urf h LEU 139 N 0.53 0.93 -0.30 1.33 3.38 -1.20 0.67 115.31 120.66 1urf h LEU 139 Ca 0.17 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1urf h LEU 139 Cb -0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1urf h LEU 139 CO -0.06 0.64 0.06 0.50 0.09 0.00 0.00 178.44 179.66 1urf h LYS 140 N 1.08 0.48 -0.27 1.13 3.64 -1.07 -0.31 116.57 121.26 1urf h LYS 140 Ca 0.34 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.57 1urf h LYS 140 Cb 0.00 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1urf h LYS 140 CO -0.12 0.58 0.04 0.28 -2.27 0.00 0.00 179.45 177.97 1urf h VAL 141 N 0.31 1.23 -0.22 2.00 2.07 -0.90 -0.98 116.25 119.76 1urf h VAL 141 Ca 0.09 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 1urf h VAL 141 Cb 0.32 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1urf h VAL 141 CO 0.00 0.25 0.08 0.50 0.02 0.00 0.00 177.57 178.42 1urf h LYS 142 N 0.25 0.34 -0.46 1.57 3.64 -0.85 0.12 116.57 121.18 1urf h LYS 142 Ca 0.08 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1urf h LYS 142 Cb 0.33 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 1urf h LYS 142 CO 0.01 0.41 0.28 0.37 -2.27 0.00 0.00 179.45 178.25 1urf h GLN 143 N 0.19 0.62 -0.33 1.90 5.75 -1.03 -0.94 115.11 121.26 1urf h GLN 143 Ca 0.07 -0.05 -0.08 0.00 -0.15 0.00 0.00 58.65 58.44 1urf h GLN 143 Cb 0.21 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 1urf h GLN 143 CO -0.00 0.44 -0.12 0.78 -2.65 0.00 0.00 178.83 177.29 1urf h GLY 144 N 0.61 0.62 0.93 2.39 0.00 -1.06 -2.31 103.07 104.26 1urf h GLY 144 Ca 0.16 -0.44 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 1urf h GLY 144 CO -0.03 0.40 -0.07 0.00 0.00 0.00 0.00 176.54 176.84 1urf h ALA 145 N 1.35 0.48 -0.84 3.60 0.00 -0.54 -2.67 119.26 120.65 1urf h ALA 145 Ca 0.10 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1urf h ALA 145 Cb 0.51 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1urf h ALA 145 CO 0.03 0.31 0.50 0.93 0.00 0.00 0.00 179.25 181.03 1urf h GLU 146 N 0.46 1.14 -0.42 0.00 5.08 -1.01 -1.26 114.58 118.56 1urf h GLU 146 Ca 0.09 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1urf h GLU 146 Cb 0.57 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1urf h GLU 146 CO 0.03 0.81 0.25 -0.91 -1.00 0.00 0.00 179.01 178.19 1urf h ASN 147 N 1.15 0.40 -0.23 1.42 -0.26 -1.29 -1.71 115.58 115.06 1urf h ASN 147 Ca 0.30 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 56.03 1urf h ASN 147 Cb -0.04 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.13 1urf h ASN 147 CO -0.06 0.29 0.09 0.24 -1.06 0.00 0.00 177.43 176.93 1urf h MET 148 N 0.50 0.35 -0.49 0.81 2.86 -1.12 -0.75 114.93 117.10 1urf h MET 148 Ca 0.17 -0.07 0.09 0.00 -2.06 0.00 0.00 59.70 57.83 1urf h MET 148 Cb 0.01 -0.06 -0.07 0.00 0.06 0.00 0.00 31.60 31.54 1urf h MET 148 CO -0.08 0.41 0.06 0.82 1.06 0.00 0.00 176.91 179.18 1urf h ILE 149 N 0.22 0.69 -0.32 -1.22 2.04 -0.96 -0.95 117.51 117.01 1urf h ILE 149 Ca 0.08 -0.06 -0.10 0.00 1.00 0.00 0.00 64.86 65.77 1urf h ILE 149 Cb 0.19 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1urf h ILE 149 CO -0.01 0.03 -0.23 1.56 0.00 0.00 0.00 178.15 179.51 1urf h GLN 150 N 0.19 0.61 0.16 2.37 4.20 -1.19 -1.14 115.11 120.31 1urf h GLN 150 Ca 0.24 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1urf h GLN 150 Cb 0.34 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1urf h GLN 150 CO -0.35 0.79 -0.15 1.15 -0.67 0.00 0.00 178.83 179.60 1urf h THR 151 N 0.54 0.66 -0.02 -0.54 2.02 0.18 -3.23 112.91 112.52 1urf h THR 151 Ca 0.08 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.19 1urf h THR 151 Cb 0.69 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1urf h THR 151 CO 0.05 0.00 -0.24 1.88 0.37 0.00 0.00 175.52 177.58 1urf h TYR 152 N -0.34 0.29 -2.95 3.16 -1.99 -1.35 -3.40 116.97 110.39 1urf h TYR 152 Ca 0.00 -0.14 -0.52 0.00 2.00 0.00 0.00 58.73 60.07 1urf h TYR 152 Cb 0.32 -0.04 0.06 0.00 2.00 0.00 0.00 36.73 39.07 1urf h TYR 152 CO -0.13 0.90 0.91 -1.12 -0.00 0.00 0.00 178.16 178.72 1urf s SER 153 N -6.28 6.47 -1.40 3.88 0.01 -0.43 -2.67 113.70 113.29 1urf s SER 153 Ca -0.15 2.79 -0.07 0.00 1.31 0.00 0.00 55.95 59.82 1urf s SER 153 Cb 0.02 -2.61 0.04 0.00 0.21 0.00 0.00 66.02 63.67 1urf s SER 153 CO 0.74 -0.88 0.93 0.59 0.41 0.00 0.00 173.24 175.03 1urf n ASN 154 N 3.36 -3.61 0.00 2.44 3.02 -1.26 -4.79 115.26 114.42 1urf n ASN 154 Ca 0.12 -0.73 0.00 0.00 -0.03 0.00 0.00 54.58 53.94 1urf n ASN 154 Cb 0.37 -4.27 0.00 0.00 -0.61 0.00 0.00 39.78 35.27 1urf n ASN 154 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1urf n GLY 155 N -1.65 1.55 3.77 7.41 0.00 -1.09 -5.07 105.19 110.10 1urf n GLY 155 Ca -0.11 0.30 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1urf n GLY 155 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1urf s SER 156 N 0.00 6.86 0.00 1.61 1.04 -1.26 -4.40 113.70 117.55 1urf s SER 156 Ca 0.00 2.50 0.00 0.00 0.48 0.00 0.00 55.95 58.93 1urf s SER 156 Cb 0.00 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.48 1urf s SER 156 CO 0.00 -0.45 0.00 1.07 0.98 0.00 0.00 173.24 174.84 1urf n THR 157 N 0.76 0.00 -3.92 2.02 5.66 -1.26 -5.00 114.28 112.54 1urf n THR 157 Ca 0.01 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.99 1urf n THR 157 Cb 0.44 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.23 1urf n THR 157 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1urf n LYS 158 N -1.28 0.52 -1.66 1.09 4.81 -1.26 -5.13 118.16 115.25 1urf n LYS 158 Ca 0.00 -1.29 -0.42 0.00 -0.87 0.00 0.00 58.31 55.74 1urf n LYS 158 Cb 0.00 1.80 0.01 0.00 0.02 0.00 0.00 35.03 36.86 1urf n LYS 158 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1urf n ASP 159 N -1.23 2.01 0.29 3.14 8.00 -1.26 -4.87 116.55 122.64 1urf n ASP 159 Ca -0.00 1.10 0.17 0.00 0.71 0.00 0.00 54.79 56.77 1urf n ASP 159 Cb 0.58 -1.43 0.89 0.00 -0.02 0.00 0.00 41.12 41.14 1urf n ASP 159 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1urf h ARG 160 N 1.95 0.00 -0.86 -1.24 2.47 -2.01 -2.88 114.38 111.81 1urf h ARG 160 Ca -0.46 0.00 0.14 0.00 -1.26 0.00 0.00 59.98 58.40 1urf h ARG 160 Cb 1.31 0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 29.54 1urf h ARG 160 CO 0.59 0.05 0.46 -0.22 0.56 0.00 0.00 179.97 181.41 1urf h LYS 161 N 0.00 0.66 -0.66 0.04 3.64 -2.01 -0.27 116.57 117.98 1urf h LYS 161 Ca -0.00 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.25 1urf h LYS 161 Cb 0.25 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 1urf h LYS 161 CO 0.01 0.44 0.07 -0.07 -2.27 0.00 0.00 179.45 177.62 1urf h LEU 162 N 0.68 1.08 -0.61 5.20 -0.00 -1.88 -2.51 115.31 117.26 1urf h LEU 162 Ca 0.46 -0.28 0.05 0.00 -0.00 0.00 0.00 57.88 58.11 1urf h LEU 162 Cb 0.61 -0.29 -0.05 0.00 -0.00 0.00 0.00 40.66 40.93 1urf h LEU 162 CO -0.34 1.08 0.34 0.25 -0.00 0.00 0.00 178.44 179.78 1urf h LEU 163 N 1.03 0.51 -0.81 1.67 5.85 -1.21 -1.01 115.31 121.36 1urf h LEU 163 Ca 0.20 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 1urf h LEU 163 Cb 0.49 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 1urf h LEU 163 CO 0.02 0.34 0.46 -0.07 -0.34 0.00 0.00 178.44 178.85 1urf h LEU 164 N 0.65 1.00 -0.72 2.25 3.38 -1.14 -2.33 115.31 118.40 1urf h LEU 164 Ca 0.27 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.17 1urf h LEU 164 Cb 0.14 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 1urf h LEU 164 CO -0.16 0.80 0.47 0.74 0.09 0.00 0.00 178.44 180.37 1urf h THR 165 N 1.12 1.16 -0.91 0.22 2.02 -0.87 -1.98 112.91 113.67 1urf h THR 165 Ca 0.29 -0.32 0.01 0.00 0.77 0.00 0.00 66.41 67.16 1urf h THR 165 Cb 0.01 0.13 -0.05 0.00 -1.74 0.00 0.00 68.15 66.50 1urf h THR 165 CO -0.05 0.17 0.60 0.00 0.37 0.00 0.00 175.52 176.61 1urf h ALA 166 N 1.28 1.37 -0.44 6.16 0.00 -0.71 -0.43 119.26 126.49 1urf h ALA 166 Ca 0.27 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.14 1urf h ALA 166 Cb -0.07 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.33 1urf h ALA 166 CO -0.07 0.58 0.27 1.96 0.00 0.00 0.00 179.25 181.99 1urf h GLN 167 N 1.21 0.54 -0.54 0.00 1.08 -0.86 -0.86 115.11 115.68 1urf h GLN 167 Ca 0.34 -0.03 -0.09 0.00 -1.45 0.00 0.00 58.65 57.41 1urf h GLN 167 Cb -0.11 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.17 1urf h GLN 167 CO -0.08 0.36 -0.04 0.37 -0.95 0.00 0.00 178.83 178.49 1urf h GLN 168 N 0.55 0.96 -0.17 1.46 -0.00 -0.99 -2.69 115.11 114.23 1urf h GLN 168 Ca 0.17 -0.30 0.00 0.00 -0.00 0.00 0.00 58.65 58.52 1urf h GLN 168 Cb -0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 27.48 27.36 1urf h GLN 168 CO -0.06 0.97 0.11 0.52 0.00 0.00 0.00 178.83 180.36 1urf h MET 169 N 0.87 0.22 -0.43 1.69 2.86 -0.55 -0.37 114.93 119.22 1urf h MET 169 Ca 0.15 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.81 1urf h MET 169 Cb 0.56 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.14 1urf h MET 169 CO 0.03 0.14 0.24 1.25 1.06 0.00 0.00 176.91 179.64 1urf h LEU 170 N 0.22 0.37 -0.46 1.22 5.85 -1.07 -0.56 115.31 120.88 1urf h LEU 170 Ca 0.06 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1urf h LEU 170 Cb -0.02 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1urf h LEU 170 CO -0.02 0.26 0.15 -0.61 -0.34 0.00 0.00 178.44 177.89 1urf h GLN 171 N 0.48 0.71 -0.38 1.25 4.15 -1.27 -1.95 115.11 118.10 1urf h GLN 171 Ca 0.18 -0.15 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 1urf h GLN 171 Cb 0.05 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.61 1urf h GLN 171 CO -0.10 0.67 0.21 0.22 -1.93 0.00 0.00 178.83 177.90 1urf h ASP 172 N 0.61 0.48 -0.42 -0.69 1.82 -0.76 -1.71 116.42 115.76 1urf h ASP 172 Ca 0.15 -0.09 -0.00 0.00 -0.39 0.00 0.00 57.03 56.69 1urf h ASP 172 Cb 0.25 -0.12 -0.02 0.00 0.68 0.00 0.00 39.33 40.12 1urf h ASP 172 CO -0.01 0.43 0.25 0.77 -1.61 0.00 0.00 179.24 179.08 1urf h SER 173 N 0.49 0.51 -0.88 2.28 4.64 -1.01 -2.49 113.55 117.09 1urf h SER 173 Ca 0.13 -0.06 0.01 0.00 -0.47 0.00 0.00 61.79 61.40 1urf h SER 173 Cb 0.06 -0.13 -0.04 0.00 -0.31 0.00 0.00 62.40 61.98 1urf h SER 173 CO -0.02 0.42 0.58 0.11 -0.87 0.00 0.00 176.83 177.05 1urf h LYS 174 N 0.55 1.15 -0.25 4.77 1.57 -1.17 -1.80 116.57 121.38 1urf h LYS 174 Ca 0.15 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.88 1urf h LYS 174 Cb 0.01 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.04 1urf h LYS 174 CO -0.03 0.76 0.11 1.15 -0.57 0.00 0.00 179.45 180.88 1urf h THR 175 N 1.18 0.98 -0.74 -0.16 2.02 -0.88 -1.24 112.91 114.07 1urf h THR 175 Ca 0.32 -0.09 -0.05 0.00 0.77 0.00 0.00 66.41 67.37 1urf h THR 175 Cb -0.12 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 1urf h THR 175 CO -0.07 0.05 0.27 0.11 0.37 0.00 0.00 175.52 176.25 1urf h LYS 176 N 0.25 1.13 -0.97 6.66 1.57 -1.14 -2.69 116.57 121.37 1urf h LYS 176 Ca 0.11 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1urf h LYS 176 Cb 0.04 -0.18 -0.05 0.00 0.08 0.00 0.00 32.23 32.13 1urf h LYS 176 CO -0.08 0.94 0.63 0.82 -0.57 0.00 0.00 179.45 181.18 1urf h ILE 177 N 1.08 1.26 -0.24 1.86 2.04 -0.91 -0.52 117.51 122.08 1urf h ILE 177 Ca 0.24 -0.50 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 1urf h ILE 177 Cb 0.25 -0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.16 1urf h ILE 177 CO -0.02 0.26 0.12 -0.78 0.00 0.00 0.00 178.15 177.73 1urf h ASP 178 N 1.33 0.30 -0.12 1.72 1.82 -0.94 0.13 116.42 120.66 1urf h ASP 178 Ca 0.35 -0.10 -0.01 0.00 -0.39 0.00 0.00 57.03 56.89 1urf h ASP 178 Cb -0.12 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 39.81 1urf h ASP 178 CO -0.07 0.32 0.05 0.40 -1.61 0.00 0.00 179.24 178.33 1urf h ILE 179 N 0.26 1.13 -0.96 2.25 2.04 -1.17 -2.62 117.51 118.44 1urf h ILE 179 Ca 0.08 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 1urf h ILE 179 Cb 0.09 1.17 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 1urf h ILE 179 CO -0.01 0.12 0.59 0.40 0.00 0.00 0.00 178.15 179.25 1urf h ILE 180 N 0.05 1.26 -0.65 -0.67 2.04 -1.00 -2.31 117.51 116.23 1urf h ILE 180 Ca 0.04 -0.54 0.10 0.00 1.00 0.00 0.00 64.86 65.46 1urf h ILE 180 Cb 0.14 -0.11 -0.07 0.00 -0.74 0.00 0.00 36.82 36.04 1urf h ILE 180 CO -0.00 0.27 0.27 -0.09 0.00 0.00 0.00 178.15 178.59 1urf h ARG 181 N 1.32 0.45 -0.90 2.37 2.43 -0.50 0.18 114.38 119.73 1urf h ARG 181 Ca 0.35 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.47 1urf h ARG 181 Cb -0.08 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.33 1urf h ARG 181 CO -0.07 0.30 0.50 1.98 -1.51 0.00 0.00 179.97 181.17 1urf h MET 182 N 0.46 1.25 -0.61 0.20 4.05 -1.06 -2.47 114.93 116.75 1urf h MET 182 Ca 0.33 -0.14 -0.02 0.00 -0.28 0.00 0.00 59.70 59.59 1urf h MET 182 Cb 0.40 -0.25 -0.03 0.00 -0.80 0.00 0.00 31.60 30.92 1urf h MET 182 CO -0.30 0.91 0.31 1.96 0.23 0.00 0.00 176.91 180.02 1urf h GLN 183 N 1.26 0.87 0.05 0.39 1.08 -0.66 -1.85 115.11 116.24 1urf h GLN 183 Ca 0.32 -0.12 0.01 0.00 -1.45 0.00 0.00 58.65 57.41 1urf h GLN 183 Cb 0.02 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.28 1urf h GLN 183 CO -0.05 0.68 -0.07 -0.07 -0.95 0.00 0.00 178.83 178.37 1urf h LEU 184 N 0.83 -0.19 -0.85 1.46 3.38 -0.69 -0.76 115.31 118.49 1urf h LEU 184 Ca 0.21 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.26 1urf h LEU 184 Cb 0.09 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 1urf h LEU 184 CO -0.03 -0.11 0.53 0.03 0.09 0.00 0.00 178.44 178.95 1urf h ARG 185 N -0.15 0.93 -0.52 1.13 2.47 -1.33 -1.69 114.38 115.23 1urf h ARG 185 Ca 0.01 -0.06 -0.06 0.00 -1.26 0.00 0.00 59.98 58.62 1urf h ARG 185 Cb 0.16 -0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 28.24 1urf h ARG 185 CO -0.04 0.62 0.10 -0.09 0.56 0.00 0.00 179.97 181.12 1urf h ARG 186 N 0.96 0.82 -0.30 0.04 2.43 -0.90 -2.26 114.38 115.18 1urf h ARG 186 Ca 0.37 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1urf h ARG 186 Cb 0.16 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1urf h ARG 186 CO -0.17 0.76 0.15 0.00 -1.51 0.00 0.00 179.97 179.20 1urf h ALA 187 N 1.32 0.39 -0.51 2.80 0.00 -0.22 -1.73 119.26 121.31 1urf h ALA 187 Ca 0.17 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1urf h ALA 187 Cb 0.33 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1urf h ALA 187 CO 0.00 -0.06 0.05 -0.07 0.00 0.00 0.00 179.25 179.17 1urf h LEU 188 N 0.36 0.84 -0.55 0.00 -0.00 -1.33 -2.22 115.31 112.40 1urf h LEU 188 Ca 0.10 -0.28 -0.01 0.00 -0.00 0.00 0.00 57.88 57.70 1urf h LEU 188 Cb 0.10 -0.22 -0.03 0.00 -0.00 0.00 0.00 40.66 40.51 1urf h LEU 188 CO -0.01 0.91 0.32 1.56 -0.00 0.00 0.00 178.44 181.21 1urf h GLN 189 N 0.74 0.76 0.19 1.13 4.20 -1.28 0.14 115.11 121.00 1urf h GLN 189 Ca 0.15 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1urf h GLN 189 Cb 0.45 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1urf h GLN 189 CO 0.02 0.57 -0.09 0.00 -0.67 0.00 0.00 178.83 178.65 1urf h ALA 190 N 1.15 -0.26 -0.34 3.87 0.00 -1.24 -3.25 119.26 119.19 1urf h ALA 190 Ca 0.20 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1urf h ALA 190 Cb 0.01 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1urf h ALA 190 CO -0.03 -0.51 0.09 -0.44 0.00 0.00 0.00 179.25 178.36 1urf h ASP 191 N -0.53 0.50 0.00 0.00 3.32 -1.38 -3.01 116.42 115.32 1urf h ASP 191 Ca -0.03 -0.22 -0.05 0.00 0.02 0.00 0.00 57.03 56.75 1urf h ASP 191 Cb 0.40 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1urf h ASP 191 CO 0.04 0.59 -0.10 1.67 -1.72 0.00 0.00 179.24 179.72 1urf n GLN 192 N -4.64 1.24 -3.36 3.56 7.27 0.50 -4.63 117.38 117.32 1urf n GLN 192 Ca -0.01 -0.27 0.02 0.00 0.07 0.00 0.00 57.00 56.81 1urf n GLN 192 Cb 0.18 -1.28 -0.04 0.00 2.41 0.00 0.00 30.24 31.50 1urf n GLN 192 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 1urf s LEU 193 N 0.00 -0.31 0.12 1.69 1.98 -1.14 -4.90 118.68 116.12 1urf s LEU 193 Ca 0.18 0.44 0.00 0.00 -2.89 0.00 0.00 54.13 51.86 1urf s LEU 193 Cb 0.09 1.38 0.00 0.00 0.66 0.00 0.00 46.19 48.31 1urf s LEU 193 CO 0.00 -0.06 0.00 1.21 -1.89 0.00 0.00 176.35 175.61 1urf n GLU 194 N 4.49 -5.24 -2.44 1.98 2.13 -1.26 -4.84 120.64 115.46 1urf n GLU 194 Ca -0.10 3.73 -0.42 0.00 0.66 0.00 0.00 57.16 61.04 1urf n GLU 194 Cb 0.55 -4.33 -0.03 0.00 0.27 0.00 0.00 31.44 27.89 1urf n GLU 194 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1urf s ASN 195 N -0.53 7.12 0.34 4.31 2.47 -1.26 -4.89 114.94 122.49 1urf s ASN 195 Ca 0.00 2.04 -0.29 0.00 0.42 0.00 0.00 52.86 55.03 1urf s ASN 195 Cb 0.00 -2.59 -0.11 0.00 -1.45 0.00 0.00 41.25 37.11 1urf s ASN 195 CO 0.00 -0.41 1.38 0.00 -3.72 0.00 0.00 177.10 174.34 1urf s GLN 196 N 0.69 4.27 0.28 0.43 0.00 -1.26 -4.92 119.66 119.15 1urf s GLN 196 Ca 0.56 2.34 -0.30 0.00 -0.00 0.00 0.00 55.36 57.97 1urf s GLN 196 Cb -0.30 -3.04 -0.13 0.00 0.00 0.00 0.00 33.01 29.55 1urf s GLN 196 CO 0.31 -0.32 1.41 0.00 0.00 0.00 0.00 175.29 176.69 1urf n ALA 197 N 0.79 1.47 -3.64 2.60 0.00 -1.26 -4.99 120.51 115.48 1urf n ALA 197 Ca 0.01 0.39 -0.07 0.00 0.00 0.00 0.00 53.44 53.76 1urf n ALA 197 Cb 0.41 -2.31 -0.07 0.00 0.00 0.00 0.00 19.45 17.48 1urf n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1urf s ALA 198 N -0.36 -2.04 -2.00 0.00 0.00 -1.26 -5.19 121.76 110.91 1urf s ALA 198 Ca 0.63 1.99 0.01 0.00 0.00 0.00 0.00 51.96 54.59 1urf s ALA 198 Cb -0.59 -1.50 0.04 0.00 0.00 0.00 0.00 23.12 21.06 1urf s ALA 198 CO 0.53 -0.27 0.54 -2.30 0.00 0.00 0.00 175.76 174.26