#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 2.58 0.00 -0.61 -1.09 -1.26 -4.86 121.20 115.96 1urf s ILE 120 Ca 0.00 0.12 -0.02 0.00 -2.23 0.00 0.00 60.65 58.52 1urf s ILE 120 Cb 0.00 -3.07 -0.08 0.00 -1.58 0.00 0.00 42.46 37.73 1urf s ILE 120 CO 0.00 0.00 2.42 -0.81 -1.23 0.00 0.00 174.94 175.32 1urf n PRO 121 N 5.57 1.26 -3.60 2.79 -0.04 -1.26 -4.68 135.00 135.04 1urf n PRO 121 Ca 0.17 -0.29 -0.23 0.00 -0.04 0.00 0.00 63.50 63.11 1urf n PRO 121 Cb 0.38 -1.30 0.08 0.00 -0.04 0.00 0.00 33.50 32.62 1urf n PRO 121 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1urf n ALA 122 N 1.81 -1.44 -0.03 0.55 0.00 -1.26 -4.93 120.51 115.22 1urf n ALA 122 Ca 0.12 0.31 -0.21 0.00 0.00 0.00 0.00 53.44 53.66 1urf n ALA 122 Cb 0.61 -4.90 -0.13 0.00 0.00 0.00 0.00 19.45 15.03 1urf n ALA 122 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1urf h THR 123 N -2.52 0.97 0.00 0.00 1.35 -1.99 -3.38 112.91 107.34 1urf h THR 123 Ca -0.57 -2.32 -0.17 0.00 -0.55 0.00 0.00 66.41 62.79 1urf h THR 123 Cb 1.37 2.57 -0.06 0.00 -1.73 0.00 0.00 68.15 70.30 1urf h THR 123 CO 0.56 0.62 -0.31 0.59 -0.25 0.00 0.00 175.52 176.73 1urf n ASN 124 N -4.03 4.86 -0.09 5.36 4.13 -1.26 -4.21 115.26 120.01 1urf n ASN 124 Ca -0.27 -2.40 -0.23 0.00 1.68 0.00 0.00 54.58 53.35 1urf n ASN 124 Cb 0.84 -1.30 -0.12 0.00 -1.54 0.00 0.00 39.78 37.66 1urf n ASN 124 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1urf n LEU 125 N 2.49 2.20 -0.00 3.41 4.77 -1.26 -3.82 117.00 124.79 1urf n LEU 125 Ca 0.38 0.29 -0.13 0.00 -0.03 0.00 0.00 56.01 56.52 1urf n LEU 125 Cb 0.83 -0.97 -0.09 0.00 -2.33 0.00 0.00 43.42 40.86 1urf n LEU 125 CO 0.12 0.56 0.71 0.28 -1.33 0.00 0.00 177.39 177.73 1urf h SER 126 N -0.61 0.02 -0.19 -1.43 0.02 -1.92 -1.10 113.55 108.34 1urf h SER 126 Ca -0.47 -0.34 -0.00 0.00 -0.84 0.00 0.00 61.79 60.14 1urf h SER 126 Cb 1.62 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 64.15 1urf h SER 126 CO -0.16 0.36 0.11 0.03 -1.14 0.00 0.00 176.83 176.02 1urf h ARG 127 N -0.31 0.26 -0.08 3.45 3.08 -1.87 -0.62 114.38 118.29 1urf h ARG 127 Ca 0.00 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1urf h ARG 127 Cb 0.34 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 1urf h ARG 127 CO 0.00 0.23 0.01 0.28 -1.07 0.00 0.00 179.97 179.42 1urf h VAL 128 N 0.21 1.22 -0.97 2.04 2.07 -1.66 -2.67 116.25 116.49 1urf h VAL 128 Ca 0.07 -0.68 0.03 0.00 0.82 0.00 0.00 66.70 66.93 1urf h VAL 128 Cb 0.04 1.52 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 1urf h VAL 128 CO -0.01 0.19 0.64 0.00 0.02 0.00 0.00 177.57 178.41 1urf h ALA 129 N 0.77 1.34 -0.36 1.67 0.00 -1.16 -1.33 119.26 120.20 1urf h ALA 129 Ca 0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1urf h ALA 129 Cb 0.29 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1urf h ALA 129 CO 0.00 0.58 0.20 0.78 0.00 0.00 0.00 179.25 180.81 1urf h GLY 130 N 1.27 0.54 0.95 0.00 0.00 -1.02 -1.09 103.07 103.70 1urf h GLY 130 Ca 0.37 -0.24 -0.06 0.00 0.00 0.00 0.00 47.33 47.40 1urf h GLY 130 CO -0.10 0.23 0.04 1.41 0.00 0.00 0.00 176.54 178.12 1urf h LEU 131 N 0.46 0.68 0.08 3.11 3.38 -1.12 -2.62 115.31 119.28 1urf h LEU 131 Ca 0.13 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1urf h LEU 131 Cb 0.06 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1urf h LEU 131 CO -0.02 0.79 -0.04 -0.33 0.09 0.00 0.00 178.44 178.93 1urf h GLU 132 N 0.55 -0.11 -0.91 1.13 4.39 -1.11 -2.62 114.58 115.90 1urf h GLU 132 Ca 0.12 0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.88 1urf h GLU 132 Cb 0.42 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.03 1urf h GLU 132 CO 0.01 -0.04 0.60 1.57 -1.16 0.00 0.00 179.01 179.99 1urf h LYS 133 N -0.14 1.05 -0.53 2.33 2.10 -1.20 -1.91 116.57 118.27 1urf h LYS 133 Ca -0.01 -0.06 0.04 0.00 -2.00 0.00 0.00 60.65 58.61 1urf h LYS 133 Cb 0.11 -0.24 -0.04 0.00 -0.90 0.00 0.00 32.23 31.17 1urf h LYS 133 CO 0.02 0.70 0.29 1.96 -2.00 0.00 0.00 179.45 180.42 1urf h GLN 134 N 1.08 0.56 -0.83 0.07 1.08 -1.21 -1.97 115.11 113.89 1urf h GLN 134 Ca 0.38 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.55 1urf h GLN 134 Cb 0.13 -0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 27.39 1urf h GLN 134 CO -0.13 0.37 0.53 1.25 -0.95 0.00 0.00 178.83 179.90 1urf h LEU 135 N 0.57 0.96 -0.23 1.46 5.85 -0.99 -2.07 115.31 120.85 1urf h LEU 135 Ca 0.22 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 1urf h LEU 135 Cb 0.08 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 1urf h LEU 135 CO -0.13 0.71 0.04 0.00 -0.34 0.00 0.00 178.44 178.73 1urf h ALA 136 N 1.46 0.31 -0.07 1.25 0.00 -0.97 -2.58 119.26 118.66 1urf h ALA 136 Ca 0.30 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1urf h ALA 136 Cb -0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1urf h ALA 136 CO -0.06 -0.02 0.02 0.82 0.00 0.00 0.00 179.25 180.01 1urf h ILE 137 N 0.20 1.19 -0.57 0.00 2.04 -1.15 -2.61 117.51 116.60 1urf h ILE 137 Ca 0.07 -0.58 0.04 0.00 1.00 0.00 0.00 64.86 65.39 1urf h ILE 137 Cb 0.31 1.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 1urf h ILE 137 CO 0.00 0.16 0.33 1.05 0.00 0.00 0.00 178.15 179.69 1urf h GLU 138 N -0.11 0.62 -0.79 2.37 4.11 -1.43 -2.12 114.58 117.23 1urf h GLU 138 Ca 0.02 -0.04 0.01 0.00 0.07 0.00 0.00 59.36 59.42 1urf h GLU 138 Cb 0.24 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 1urf h GLU 138 CO 0.00 0.41 0.52 -0.07 0.07 0.00 0.00 179.01 179.94 1urf h LEU 139 N 0.64 0.90 -0.49 3.06 3.38 -1.44 -1.03 115.31 120.33 1urf h LEU 139 Ca 0.24 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.20 1urf h LEU 139 Cb 0.09 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1urf h LEU 139 CO -0.13 0.65 0.31 0.50 0.09 0.00 0.00 178.44 179.86 1urf h LYS 140 N 1.07 0.61 -0.26 1.13 3.64 -1.02 -0.91 116.57 120.83 1urf h LYS 140 Ca 0.29 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.60 1urf h LYS 140 Cb -0.11 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.56 1urf h LYS 140 CO -0.07 0.40 0.02 0.28 -2.27 0.00 0.00 179.45 177.81 1urf h VAL 141 N 0.63 1.25 -0.13 2.00 2.07 -0.99 -0.82 116.25 120.25 1urf h VAL 141 Ca 0.19 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1urf h VAL 141 Cb -0.03 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1urf h VAL 141 CO -0.06 0.27 0.08 0.50 0.02 0.00 0.00 177.57 178.38 1urf h LYS 142 N 0.24 0.17 -0.57 1.57 3.64 -1.01 -0.71 116.57 119.90 1urf h LYS 142 Ca 0.08 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1urf h LYS 142 Cb 0.39 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 1urf h LYS 142 CO 0.01 0.12 0.28 1.96 -2.27 0.00 0.00 179.45 179.55 1urf h GLN 143 N 0.17 0.82 -0.73 1.90 1.08 -1.16 -1.75 115.11 115.44 1urf h GLN 143 Ca 0.05 -0.12 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 1urf h GLN 143 Cb -0.01 -0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 27.23 1urf h GLN 143 CO -0.01 0.66 0.41 0.78 -0.95 0.00 0.00 178.83 179.73 1urf h GLY 144 N 0.77 1.08 0.97 3.46 0.00 -0.88 -0.90 103.07 107.57 1urf h GLY 144 Ca 0.20 -0.47 -0.08 0.00 0.00 0.00 0.00 47.33 46.97 1urf h GLY 144 CO -0.03 0.45 -0.09 0.00 0.00 0.00 0.00 176.54 176.88 1urf h ALA 145 N 1.43 0.53 -0.75 3.60 0.00 -0.78 -2.66 119.26 120.63 1urf h ALA 145 Ca 0.26 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1urf h ALA 145 Cb 0.01 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1urf h ALA 145 CO -0.04 0.39 0.35 0.93 0.00 0.00 0.00 179.25 180.88 1urf h GLU 146 N 0.55 1.08 -0.49 0.00 5.08 -0.92 -1.00 114.58 118.88 1urf h GLU 146 Ca 0.10 -0.16 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1urf h GLU 146 Cb 0.61 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 1urf h GLU 146 CO 0.04 0.85 0.27 -0.91 -1.00 0.00 0.00 179.01 178.26 1urf h ASN 147 N 1.05 0.42 -0.26 1.42 -0.26 -1.05 -0.69 115.58 116.21 1urf h ASN 147 Ca 0.26 0.02 -0.03 0.00 -0.56 0.00 0.00 56.30 55.98 1urf h ASN 147 Cb 0.13 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.31 1urf h ASN 147 CO -0.03 0.29 0.03 0.24 -1.06 0.00 0.00 177.43 176.90 1urf h MET 148 N 0.54 0.44 -0.51 0.81 2.86 -1.16 -2.27 114.93 115.64 1urf h MET 148 Ca 0.21 -0.13 0.06 0.00 -2.06 0.00 0.00 59.70 57.78 1urf h MET 148 Cb 0.07 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.63 1urf h MET 148 CO -0.12 0.58 0.21 0.82 1.06 0.00 0.00 176.91 179.46 1urf h ILE 149 N 0.24 0.87 -0.77 -1.22 2.04 -0.84 -0.53 117.51 117.30 1urf h ILE 149 Ca 0.08 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 1urf h ILE 149 Cb 0.36 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 1urf h ILE 149 CO 0.01 0.07 0.38 1.56 0.00 0.00 0.00 178.15 180.18 1urf h GLN 150 N 0.41 1.10 -0.55 2.37 4.20 -1.06 -0.62 115.11 120.95 1urf h GLN 150 Ca 0.24 -0.15 -0.07 0.00 0.06 0.00 0.00 58.65 58.73 1urf h GLN 150 Cb 0.23 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1urf h GLN 150 CO -0.22 0.84 0.06 1.15 -0.67 0.00 0.00 178.83 180.00 1urf h THR 151 N 1.08 1.24 -0.02 -0.54 2.02 -0.75 -3.00 112.91 112.94 1urf h THR 151 Ca 0.27 -0.96 -0.20 0.00 0.77 0.00 0.00 66.41 66.28 1urf h THR 151 Cb 0.09 0.76 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1urf h THR 151 CO -0.04 0.35 -0.86 1.88 0.37 0.00 0.00 175.52 177.23 1urf h TYR 152 N 0.83 0.47 -0.18 3.16 -1.99 -0.78 -3.33 116.97 115.16 1urf h TYR 152 Ca 0.17 -0.24 0.00 0.00 2.00 0.00 0.00 58.73 60.66 1urf h TYR 152 Cb 0.41 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 39.07 1urf h TYR 152 CO 0.02 1.04 0.11 0.66 -0.00 0.00 0.00 178.16 179.99 1urf h SER 153 N 0.19 0.20 0.00 3.88 4.64 -0.98 -3.34 113.55 118.14 1urf h SER 153 Ca -0.05 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1urf h SER 153 Cb 1.47 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.51 1urf h SER 153 CO 0.14 0.16 0.00 -0.46 -0.87 0.00 0.00 176.83 175.80 1urf n ASN 154 N -4.96 0.00 0.18 4.97 6.94 -1.19 -4.96 115.26 116.25 1urf n ASN 154 Ca -0.04 0.00 -0.13 0.00 -0.02 0.00 0.00 54.58 54.39 1urf n ASN 154 Cb 0.04 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.38 1urf n ASN 154 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 1urf h GLY 155 N 0.00 -0.51 -5.15 4.83 0.00 -1.85 -3.44 103.07 96.95 1urf h GLY 155 Ca 0.00 0.19 -0.54 0.00 0.00 0.00 0.00 47.33 46.98 1urf h GLY 155 CO 0.00 -0.19 1.14 -1.26 0.00 0.00 0.00 176.54 176.23 1urf n SER 156 N -5.15 4.04 -1.48 0.19 2.88 -1.26 -4.55 113.62 108.28 1urf n SER 156 Ca -0.09 0.96 0.00 0.00 -1.33 0.00 0.00 58.87 58.41 1urf n SER 156 Cb 0.28 -1.53 0.00 0.00 -0.75 0.00 0.00 64.21 62.21 1urf n SER 156 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1urf n THR 157 N 4.94 -4.99 -2.35 2.46 -1.04 -1.26 -4.22 114.28 107.82 1urf n THR 157 Ca 0.19 2.22 -0.03 0.00 -2.04 0.00 0.00 64.05 64.39 1urf n THR 157 Cb 0.38 -3.07 0.04 0.00 -1.82 0.00 0.00 70.33 65.86 1urf n THR 157 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 1urf n LYS 158 N -0.93 0.62 -2.16 -2.82 2.85 -1.26 -4.46 118.16 110.01 1urf n LYS 158 Ca 0.00 -0.79 -0.42 0.00 -1.05 0.00 0.00 58.31 56.05 1urf n LYS 158 Cb 0.01 0.37 -0.03 0.00 -0.65 0.00 0.00 35.03 34.73 1urf n LYS 158 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 1urf s ASP 159 N -0.75 6.82 -0.07 -5.58 1.47 -1.26 -4.96 116.67 112.34 1urf s ASP 159 Ca 0.04 2.36 -0.18 0.00 1.18 0.00 0.00 52.55 55.96 1urf s ASP 159 Cb 0.20 -2.59 -0.13 0.00 -0.34 0.00 0.00 42.92 40.06 1urf s ASP 159 CO -0.06 -0.64 0.69 0.03 0.68 0.00 0.00 175.17 175.87 1urf h ARG 160 N 6.53 -0.21 0.08 2.11 2.47 -2.00 -2.86 114.38 120.51 1urf h ARG 160 Ca -0.43 0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.31 1urf h ARG 160 Cb 1.21 0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 29.58 1urf h ARG 160 CO 0.85 0.17 -0.05 1.57 0.56 0.00 0.00 179.97 183.07 1urf h LYS 161 N -0.94 -0.12 -0.67 0.04 2.10 -2.00 -1.69 116.57 113.29 1urf h LYS 161 Ca -0.02 0.01 0.01 0.00 -2.00 0.00 0.00 60.65 58.65 1urf h LYS 161 Cb 0.48 0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 31.80 1urf h LYS 161 CO 0.04 -0.08 0.44 1.25 -2.00 0.00 0.00 179.45 179.09 1urf h LEU 162 N -0.13 0.76 -0.97 7.07 5.85 -1.99 -1.92 115.31 123.97 1urf h LEU 162 Ca -0.01 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.72 1urf h LEU 162 Cb 0.11 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 1urf h LEU 162 CO 0.01 0.54 0.64 0.25 -0.34 0.00 0.00 178.44 179.54 1urf h LEU 163 N 0.89 1.08 -0.80 2.25 5.85 -1.34 -1.52 115.31 121.72 1urf h LEU 163 Ca 0.25 -0.02 0.10 0.00 0.84 0.00 0.00 57.88 59.05 1urf h LEU 163 Cb -0.09 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 40.62 1urf h LEU 163 CO -0.06 0.75 0.45 -0.07 -0.34 0.00 0.00 178.44 179.17 1urf h LEU 164 N 1.26 0.62 -0.48 2.25 3.38 -0.52 0.14 115.31 121.96 1urf h LEU 164 Ca 0.38 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.44 1urf h LEU 164 Cb -0.05 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 1urf h LEU 164 CO -0.11 0.35 0.24 0.74 0.09 0.00 0.00 178.44 179.75 1urf h THR 165 N 0.74 0.96 -0.68 0.22 2.02 -0.92 -0.99 112.91 114.26 1urf h THR 165 Ca 0.39 -0.16 -0.08 0.00 0.77 0.00 0.00 66.41 67.33 1urf h THR 165 Cb 0.39 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 1urf h THR 165 CO -0.26 0.09 0.12 0.00 0.37 0.00 0.00 175.52 175.84 1urf h ALA 166 N 1.26 0.90 -0.37 6.16 0.00 -0.89 -2.00 119.26 124.32 1urf h ALA 166 Ca 0.21 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1urf h ALA 166 Cb 0.12 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1urf h ALA 166 CO -0.15 0.66 0.15 1.96 0.00 0.00 0.00 179.25 181.87 1urf h GLN 167 N 1.04 0.31 -0.71 0.00 1.08 -0.07 -0.63 115.11 116.13 1urf h GLN 167 Ca 0.21 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.36 1urf h GLN 167 Cb 0.43 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.75 1urf h GLN 167 CO 0.01 0.21 0.32 0.37 -0.95 0.00 0.00 178.83 178.79 1urf h GLN 168 N 0.32 1.03 -0.35 1.46 4.15 -1.03 -2.66 115.11 118.03 1urf h GLN 168 Ca 0.17 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 59.44 1urf h GLN 168 Cb 0.12 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.61 1urf h GLN 168 CO -0.15 0.81 0.23 0.52 -1.93 0.00 0.00 178.83 178.31 1urf h MET 169 N 1.02 0.46 -0.43 1.69 2.86 -0.53 -0.92 114.93 119.09 1urf h MET 169 Ca 0.24 -0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.91 1urf h MET 169 Cb 0.14 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.65 1urf h MET 169 CO -0.03 0.31 0.17 1.25 1.06 0.00 0.00 176.91 179.66 1urf h LEU 170 N 0.47 0.19 -0.61 1.22 7.12 -0.82 0.22 115.31 123.10 1urf h LEU 170 Ca 0.13 0.04 -0.03 0.00 0.13 0.00 0.00 57.88 58.15 1urf h LEU 170 Cb -0.05 0.02 -0.03 0.00 -0.53 0.00 0.00 40.66 40.07 1urf h LEU 170 CO -0.03 0.15 0.26 -0.61 -0.13 0.00 0.00 178.44 178.08 1urf h GLN 171 N 0.34 0.90 -0.56 1.25 4.15 -1.21 -2.52 115.11 117.45 1urf h GLN 171 Ca 0.20 -0.15 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 1urf h GLN 171 Cb 0.17 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.68 1urf h GLN 171 CO -0.19 0.75 0.30 0.22 -1.93 0.00 0.00 178.83 177.98 1urf h ASP 172 N 0.84 0.71 -0.65 -0.69 3.58 -0.56 -2.57 116.42 117.08 1urf h ASP 172 Ca 0.21 -0.10 0.04 0.00 0.42 0.00 0.00 57.03 57.59 1urf h ASP 172 Cb 0.17 -0.18 -0.04 0.00 1.72 0.00 0.00 39.33 40.99 1urf h ASP 172 CO -0.02 0.60 0.39 0.28 -2.88 0.00 0.00 179.24 177.61 1urf h SER 173 N 0.76 0.63 -0.60 2.28 0.02 -0.75 -2.28 113.55 113.60 1urf h SER 173 Ca 0.20 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.17 1urf h SER 173 Cb 0.06 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.44 1urf h SER 173 CO -0.03 0.43 0.38 0.11 -1.14 0.00 0.00 176.83 176.58 1urf h LYS 174 N 0.76 0.74 -0.70 3.45 1.57 -1.19 -2.46 116.57 118.74 1urf h LYS 174 Ca 0.27 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 59.05 1urf h LYS 174 Cb 0.06 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 32.15 1urf h LYS 174 CO -0.12 0.49 0.41 1.15 -0.57 0.00 0.00 179.45 180.81 1urf h THR 175 N 0.76 1.02 -0.18 -0.16 2.02 -1.03 -1.90 112.91 113.44 1urf h THR 175 Ca 0.23 -0.27 0.03 0.00 0.77 0.00 0.00 66.41 67.18 1urf h THR 175 Cb -0.02 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 66.53 1urf h THR 175 CO -0.08 0.14 -0.02 0.11 0.37 0.00 0.00 175.52 176.05 1urf h LYS 176 N 0.78 0.04 -0.91 6.66 1.57 -0.98 -1.83 116.57 121.89 1urf h LYS 176 Ca 0.30 -0.00 0.05 0.00 -1.87 0.00 0.00 60.65 59.13 1urf h LYS 176 Cb 0.12 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.37 1urf h LYS 176 CO -0.15 0.02 0.58 0.82 -0.57 0.00 0.00 179.45 180.15 1urf h ILE 177 N 0.04 1.10 -0.43 1.86 2.04 -1.14 -2.04 117.51 118.94 1urf h ILE 177 Ca 0.08 -0.38 0.02 0.00 1.00 0.00 0.00 64.86 65.59 1urf h ILE 177 Cb 0.11 -0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.08 1urf h ILE 177 CO -0.16 0.20 0.26 0.44 0.00 0.00 0.00 178.15 178.90 1urf h ASP 178 N 1.09 0.43 -0.98 1.72 3.32 -0.76 -1.70 116.42 119.54 1urf h ASP 178 Ca 0.38 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.47 1urf h ASP 178 Cb 0.09 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 1urf h ASP 178 CO -0.15 0.31 0.64 0.40 -1.72 0.00 0.00 179.24 178.72 1urf h ILE 179 N 0.53 1.16 -0.26 0.35 1.08 -0.74 -2.25 117.51 117.39 1urf h ILE 179 Ca 0.17 -0.42 -0.00 0.00 -0.39 0.00 0.00 64.86 64.22 1urf h ILE 179 Cb -0.00 -0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 33.56 1urf h ILE 179 CO -0.07 0.22 0.16 0.40 -0.69 0.00 0.00 178.15 178.17 1urf h ILE 180 N 1.23 1.09 -0.87 -0.67 1.08 -0.70 -2.39 117.51 116.28 1urf h ILE 180 Ca 0.39 -0.20 0.14 0.00 -0.39 0.00 0.00 64.86 64.80 1urf h ILE 180 Cb 0.03 0.76 -0.09 0.00 -3.07 0.00 0.00 36.82 34.45 1urf h ILE 180 CO -0.13 0.09 0.47 -0.09 -0.69 0.00 0.00 178.15 177.80 1urf h ARG 181 N 0.33 0.68 -0.73 2.37 9.65 -0.75 0.32 114.38 126.25 1urf h ARG 181 Ca 0.09 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.93 1urf h ARG 181 Cb 0.00 -0.15 -0.04 0.00 -1.39 0.00 0.00 29.97 28.40 1urf h ARG 181 CO -0.02 0.45 0.44 0.52 2.80 0.00 0.00 179.97 184.16 1urf h MET 182 N 0.70 0.99 -0.37 0.20 2.86 -1.11 -1.90 114.93 116.29 1urf h MET 182 Ca 0.46 -0.09 -0.00 0.00 -2.06 0.00 0.00 59.70 58.01 1urf h MET 182 Cb 0.60 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 1urf h MET 182 CO -0.33 0.71 0.21 1.96 1.06 0.00 0.00 176.91 180.52 1urf h GLN 183 N 1.00 0.50 -0.80 1.72 1.08 -0.51 -2.13 115.11 115.96 1urf h GLN 183 Ca 0.26 -0.05 0.05 0.00 -1.45 0.00 0.00 58.65 57.46 1urf h GLN 183 Cb -0.03 -0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 27.24 1urf h GLN 183 CO -0.05 0.39 0.50 -0.07 -0.95 0.00 0.00 178.83 178.65 1urf h LEU 184 N 0.47 0.80 -0.37 1.46 -0.00 -0.90 -1.59 115.31 115.18 1urf h LEU 184 Ca 0.13 0.01 0.01 0.00 -0.00 0.00 0.00 57.88 58.02 1urf h LEU 184 Cb 0.02 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 40.50 1urf h LEU 184 CO -0.02 0.53 0.24 0.03 -0.00 0.00 0.00 178.44 179.22 1urf h ARG 185 N 0.94 0.48 -0.74 1.13 3.08 -0.97 -2.10 114.38 116.20 1urf h ARG 185 Ca 0.34 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.35 1urf h ARG 185 Cb 0.10 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.00 1urf h ARG 185 CO -0.14 0.32 0.43 0.00 -1.07 0.00 0.00 179.97 179.50 1urf h ARG 186 N 0.49 1.00 -0.15 0.04 3.08 -0.85 -1.95 114.38 116.05 1urf h ARG 186 Ca 0.14 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1urf h ARG 186 Cb -0.05 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.78 1urf h ARG 186 CO -0.03 0.71 0.07 0.00 -1.07 0.00 0.00 179.97 179.65 1urf h ALA 187 N 1.46 0.19 -0.57 0.04 0.00 -0.82 -1.33 119.26 118.23 1urf h ALA 187 Ca 0.26 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1urf h ALA 187 Cb -0.02 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1urf h ALA 187 CO -0.05 -0.24 0.34 -0.07 0.00 0.00 0.00 179.25 179.24 1urf h LEU 188 N 0.10 0.69 -0.69 0.00 3.38 -1.11 -2.44 115.31 115.24 1urf h LEU 188 Ca 0.05 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1urf h LEU 188 Cb 0.14 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1urf h LEU 188 CO -0.01 0.55 0.35 1.56 0.09 0.00 0.00 178.44 180.98 1urf h GLN 189 N 0.77 0.99 -0.22 1.13 4.20 -1.23 -2.60 115.11 118.16 1urf h GLN 189 Ca 0.20 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1urf h GLN 189 Cb -0.01 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 1urf h GLN 189 CO -0.04 0.77 0.14 0.00 -0.67 0.00 0.00 178.83 179.04 1urf h ALA 190 N 1.17 0.27 -0.39 3.87 0.00 -0.96 -2.86 119.26 120.36 1urf h ALA 190 Ca 0.24 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.18 1urf h ALA 190 Cb 0.10 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1urf h ALA 190 CO -0.03 -0.25 0.16 -0.44 0.00 0.00 0.00 179.25 178.68 1urf h ASP 191 N 0.29 0.20 -3.30 0.00 5.19 -1.31 -3.37 116.42 114.12 1urf h ASP 191 Ca 0.08 0.03 -0.53 0.00 -0.62 0.00 0.00 57.03 56.00 1urf h ASP 191 Cb -0.03 0.01 0.05 0.00 0.18 0.00 0.00 39.33 39.53 1urf h ASP 191 CO -0.02 0.15 0.75 -1.10 -3.12 0.00 0.00 179.24 175.90 1urf s GLN 192 N -6.15 4.29 -1.20 3.56 -1.52 -0.99 -2.87 119.66 114.77 1urf s GLN 192 Ca -0.13 2.25 -0.00 0.00 -1.95 0.00 0.00 55.36 55.53 1urf s GLN 192 Cb 0.12 -3.14 -0.00 0.00 -0.22 0.00 0.00 33.01 29.77 1urf s GLN 192 CO 0.72 -0.41 0.98 -0.11 -0.25 0.00 0.00 175.29 176.21 1urf n LEU 193 N 2.64 -4.00 -0.07 2.90 0.00 -1.26 -4.91 117.00 112.30 1urf n LEU 193 Ca 0.08 -0.64 -0.13 0.00 0.00 0.00 0.00 56.01 55.32 1urf n LEU 193 Cb 0.41 -3.10 -0.06 0.00 0.00 0.00 0.00 43.42 40.67 1urf n LEU 193 CO 0.60 0.38 0.58 -0.08 0.00 0.00 0.00 177.39 178.86 1urf h GLU 194 N -1.88 0.48 -6.59 1.96 4.81 -1.68 -3.44 114.58 108.23 1urf h GLU 194 Ca -0.59 -0.26 -0.54 0.00 -0.13 0.00 0.00 59.36 57.84 1urf h GLU 194 Cb 1.34 0.01 0.05 0.00 0.63 0.00 0.00 28.75 30.79 1urf h GLU 194 CO 0.50 0.84 1.00 0.09 -0.73 0.00 0.00 179.01 180.71 1urf n ASN 195 N -4.44 3.84 -4.74 1.04 4.13 -1.26 -4.94 115.26 108.89 1urf n ASN 195 Ca -0.05 1.05 -0.41 0.00 1.68 0.00 0.00 54.58 56.84 1urf n ASN 195 Cb 0.41 -1.54 -0.03 0.00 -1.54 0.00 0.00 39.78 37.08 1urf n ASN 195 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1urf s GLN 196 N 1.54 4.49 0.23 3.52 -2.07 -1.26 -4.97 119.66 121.14 1urf s GLN 196 Ca 0.78 1.88 -0.31 0.00 -1.82 0.00 0.00 55.36 55.89 1urf s GLN 196 Cb -0.54 -3.23 -0.11 0.00 -1.09 0.00 0.00 33.01 28.04 1urf s GLN 196 CO 0.35 -0.08 1.54 0.00 -1.32 0.00 0.00 175.29 175.78 1urf s ALA 197 N -0.11 3.73 -0.29 2.60 0.00 -1.26 -4.99 121.76 121.44 1urf s ALA 197 Ca 0.53 1.43 -0.23 0.00 0.00 0.00 0.00 51.96 53.69 1urf s ALA 197 Cb -0.33 -3.61 0.16 0.00 0.00 0.00 0.00 23.12 19.34 1urf s ALA 197 CO 0.37 -0.83 1.19 0.00 0.00 0.00 0.00 175.76 176.49 1urf s ALA 198 N 0.41 -2.19 -1.73 0.00 0.00 -1.26 -5.30 121.76 111.69 1urf s ALA 198 Ca 0.65 1.87 0.00 0.00 0.00 0.00 0.00 51.96 54.48 1urf s ALA 198 Cb -0.45 -1.66 0.00 0.00 0.00 0.00 0.00 23.12 21.01 1urf s ALA 198 CO 0.40 -0.21 0.43 -2.30 0.00 0.00 0.00 175.76 174.08