#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 2.71 0.00 -0.61 1.09 -1.26 -5.02 121.20 118.11 1urf s ILE 120 Ca 0.00 0.54 0.00 0.00 -1.10 0.00 0.00 60.65 60.09 1urf s ILE 120 Cb 0.00 -3.34 0.00 0.00 -1.06 0.00 0.00 42.46 38.06 1urf s ILE 120 CO 0.00 0.06 0.00 -2.65 -0.10 0.00 0.00 174.94 172.25 1urf n PRO 121 N 3.40 2.47 -1.51 2.79 -0.02 -1.26 -4.75 135.00 136.12 1urf n PRO 121 Ca 0.11 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.19 1urf n PRO 121 Cb 0.39 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.86 1urf n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1urf n ALA 122 N -3.00 6.65 -3.58 3.55 0.00 -1.26 -4.82 120.51 118.05 1urf n ALA 122 Ca 0.00 -3.70 -0.14 0.00 0.00 0.00 0.00 53.44 49.60 1urf n ALA 122 Cb 0.00 -3.45 -0.07 0.00 0.00 0.00 0.00 19.45 15.93 1urf n ALA 122 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1urf s THR 123 N 2.60 0.00 -1.40 0.00 -1.32 -1.26 -4.93 115.64 109.33 1urf s THR 123 Ca 0.59 -0.00 -0.07 0.00 -1.21 0.00 0.00 61.69 61.00 1urf s THR 123 Cb 0.16 -0.93 0.01 0.00 -1.51 0.00 0.00 72.50 70.23 1urf s THR 123 CO -0.07 -0.00 0.91 0.59 -2.21 0.00 0.00 174.62 173.83 1urf n ASN 124 N 2.71 -6.14 -0.02 8.08 4.13 -1.26 -4.92 115.26 117.82 1urf n ASN 124 Ca -0.14 -0.41 -0.18 0.00 1.68 0.00 0.00 54.58 55.52 1urf n ASN 124 Cb 0.55 -4.85 -0.13 0.00 -1.54 0.00 0.00 39.78 33.81 1urf n ASN 124 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1urf h LEU 125 N -2.07 0.21 -1.37 3.41 3.38 -1.92 -3.32 115.31 113.63 1urf h LEU 125 Ca -0.53 -0.89 -0.04 0.00 0.09 0.00 0.00 57.88 56.51 1urf h LEU 125 Cb 1.36 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 1urf h LEU 125 CO 0.54 1.30 0.00 0.28 0.09 0.00 0.00 178.44 180.66 1urf h SER 126 N -0.68 0.38 -0.10 -0.43 0.02 -1.99 -2.73 113.55 108.02 1urf h SER 126 Ca -0.15 -0.06 0.02 0.00 -0.84 0.00 0.00 61.79 60.76 1urf h SER 126 Cb 1.38 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.81 1urf h SER 126 CO 0.03 0.45 -0.01 -0.09 -1.14 0.00 0.00 176.83 176.07 1urf h ARG 127 N 0.40 0.03 0.11 3.45 9.65 -1.97 0.63 114.38 126.68 1urf h ARG 127 Ca 0.09 -0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.96 1urf h ARG 127 Cb 0.26 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.84 1urf h ARG 127 CO 0.01 0.02 -0.05 0.28 2.80 0.00 0.00 179.97 183.02 1urf h VAL 128 N 0.03 1.04 -0.66 0.20 2.07 -1.62 -2.21 116.25 115.08 1urf h VAL 128 Ca 0.05 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 66.99 1urf h VAL 128 Cb 0.06 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1urf h VAL 128 CO -0.09 0.14 0.43 0.00 0.02 0.00 0.00 177.57 178.08 1urf h ALA 129 N 0.42 0.84 -0.03 1.67 0.00 -1.45 0.96 119.26 121.69 1urf h ALA 129 Ca -0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1urf h ALA 129 Cb 0.35 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1urf h ALA 129 CO 0.03 0.24 0.01 0.78 0.00 0.00 0.00 179.25 180.31 1urf h GLY 130 N 0.87 0.04 0.90 0.00 0.00 -0.88 -1.66 103.07 102.34 1urf h GLY 130 Ca 0.25 -0.02 -0.05 0.00 0.00 0.00 0.00 47.33 47.51 1urf h GLY 130 CO -0.07 0.02 0.03 1.41 0.00 0.00 0.00 176.54 177.93 1urf h LEU 131 N -0.15 0.55 -0.09 3.11 3.38 -1.29 -2.65 115.31 118.17 1urf h LEU 131 Ca 0.01 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.72 1urf h LEU 131 Cb 0.19 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1urf h LEU 131 CO -0.00 0.70 -0.08 -0.08 0.09 0.00 0.00 178.44 179.07 1urf h GLU 132 N 0.39 -0.09 -0.71 1.13 4.57 -0.79 -1.96 114.58 117.11 1urf h GLU 132 Ca 0.10 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.32 1urf h GLU 132 Cb 0.40 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.97 1urf h GLU 132 CO 0.01 -0.06 0.47 1.57 -1.18 0.00 0.00 179.01 179.82 1urf h LYS 133 N -0.09 0.82 -0.58 1.92 2.10 -1.29 -1.74 116.57 117.70 1urf h LYS 133 Ca 0.06 -0.05 0.06 0.00 -2.00 0.00 0.00 60.65 58.73 1urf h LYS 133 Cb 0.18 -0.19 -0.05 0.00 -0.90 0.00 0.00 32.23 31.27 1urf h LYS 133 CO -0.15 0.55 0.28 1.96 -2.00 0.00 0.00 179.45 180.09 1urf h GLN 134 N 0.85 0.51 -0.90 0.07 1.08 -0.99 -1.20 115.11 114.53 1urf h GLN 134 Ca 0.29 -0.03 0.03 0.00 -1.45 0.00 0.00 58.65 57.49 1urf h GLN 134 Cb 0.08 -0.12 -0.05 0.00 -0.05 0.00 0.00 27.48 27.34 1urf h GLN 134 CO -0.08 0.34 0.58 -0.07 -0.95 0.00 0.00 178.83 178.65 1urf h LEU 135 N 0.53 0.97 -0.98 1.46 -0.00 -0.94 -1.60 115.31 114.75 1urf h LEU 135 Ca 0.27 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 58.14 1urf h LEU 135 Cb 0.22 -0.22 -0.05 0.00 -0.00 0.00 0.00 40.66 40.61 1urf h LEU 135 CO -0.20 0.67 0.63 0.00 -0.00 0.00 0.00 178.44 179.54 1urf h ALA 136 N 1.37 1.25 -0.03 1.53 0.00 -0.98 -1.88 119.26 120.51 1urf h ALA 136 Ca 0.36 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1urf h ALA 136 Cb -0.00 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 17.39 1urf h ALA 136 CO -0.12 0.66 -0.00 0.82 0.00 0.00 0.00 179.25 180.61 1urf h ILE 137 N 1.34 1.26 -0.67 0.00 2.04 -0.42 -2.75 117.51 118.31 1urf h ILE 137 Ca 0.36 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.44 1urf h ILE 137 Cb -0.12 1.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 1urf h ILE 137 CO -0.07 0.21 0.43 1.05 0.00 0.00 0.00 178.15 179.77 1urf h GLU 138 N -0.26 0.88 -0.56 2.37 -0.00 -1.19 -1.88 114.58 113.93 1urf h GLU 138 Ca 0.01 -0.06 0.06 0.00 -0.00 0.00 0.00 59.36 59.37 1urf h GLU 138 Cb 0.34 -0.20 -0.05 0.00 -0.00 0.00 0.00 28.75 28.84 1urf h GLU 138 CO 0.00 0.59 0.28 -0.07 -0.00 0.00 0.00 179.01 179.82 1urf h LEU 139 N 0.90 0.39 -0.25 3.06 3.38 -1.35 0.23 115.31 121.67 1urf h LEU 139 Ca 0.24 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 1urf h LEU 139 Cb -0.09 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1urf h LEU 139 CO -0.05 0.26 0.12 0.50 0.09 0.00 0.00 178.44 179.36 1urf h LYS 140 N 0.53 0.36 -0.64 1.13 3.64 -1.15 -1.42 116.57 119.03 1urf h LYS 140 Ca 0.26 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.51 1urf h LYS 140 Cb 0.19 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 1urf h LYS 140 CO -0.19 0.36 0.13 0.28 -2.27 0.00 0.00 179.45 177.76 1urf h VAL 141 N 0.28 1.26 0.02 2.00 2.07 -0.92 -0.77 116.25 120.18 1urf h VAL 141 Ca 0.09 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.62 1urf h VAL 141 Cb 0.12 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1urf h VAL 141 CO -0.01 0.37 -0.01 0.50 0.02 0.00 0.00 177.57 178.44 1urf h LYS 142 N 0.96 -0.02 -0.39 1.57 3.64 -0.42 0.54 116.57 122.45 1urf h LYS 142 Ca 0.20 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.55 1urf h LYS 142 Cb 0.40 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1urf h LYS 142 CO 0.01 0.09 0.12 0.37 -2.27 0.00 0.00 179.45 177.77 1urf h GLN 143 N -0.14 0.60 -0.39 1.90 4.15 -1.22 -2.15 115.11 117.87 1urf h GLN 143 Ca -0.00 -0.13 -0.04 0.00 0.77 0.00 0.00 58.65 59.25 1urf h GLN 143 Cb 0.13 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 1urf h GLN 143 CO 0.00 0.61 0.08 0.78 -1.93 0.00 0.00 178.83 178.37 1urf h GLY 144 N 0.48 0.62 0.98 2.39 0.00 -1.05 -2.40 103.07 104.09 1urf h GLY 144 Ca 0.12 -0.33 -0.10 0.00 0.00 0.00 0.00 47.33 47.02 1urf h GLY 144 CO -0.00 0.32 -0.15 0.00 0.00 0.00 0.00 176.54 176.70 1urf h ALA 145 N 1.52 0.52 -0.62 3.60 0.00 -0.64 -2.59 119.26 121.06 1urf h ALA 145 Ca 0.13 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1urf h ALA 145 Cb 0.24 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1urf h ALA 145 CO -0.00 0.44 0.38 0.93 0.00 0.00 0.00 179.25 181.00 1urf h GLU 146 N 0.56 0.84 -0.82 0.00 5.08 -1.11 -0.98 114.58 118.15 1urf h GLU 146 Ca 0.09 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1urf h GLU 146 Cb 0.69 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 1urf h GLU 146 CO 0.05 0.59 0.49 -0.97 -1.00 0.00 0.00 179.01 178.16 1urf h ASN 147 N 0.84 0.99 -0.41 1.42 -0.73 -1.37 -1.50 115.58 114.82 1urf h ASN 147 Ca 0.22 -0.07 -0.04 0.00 1.87 0.00 0.00 56.30 58.28 1urf h ASN 147 Cb -0.04 -0.25 -0.02 0.00 0.27 0.00 0.00 38.32 38.29 1urf h ASN 147 CO -0.04 0.77 0.09 0.24 -0.37 0.00 0.00 177.43 178.12 1urf h MET 148 N 1.12 0.65 -0.04 6.67 2.86 -1.04 -0.81 114.93 124.35 1urf h MET 148 Ca 0.29 -0.16 0.01 0.00 -2.06 0.00 0.00 59.70 57.78 1urf h MET 148 Cb -0.03 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 1urf h MET 148 CO -0.05 0.68 -0.03 0.82 1.06 0.00 0.00 176.91 179.38 1urf h ILE 149 N 0.52 0.90 -0.66 -1.22 2.04 -0.81 -2.15 117.51 116.14 1urf h ILE 149 Ca 0.13 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.90 1urf h ILE 149 Cb 0.32 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 1urf h ILE 149 CO 0.00 0.00 0.08 0.06 0.00 0.00 0.00 178.15 178.29 1urf h GLN 150 N -0.04 1.11 -0.19 2.37 3.07 -1.24 -0.82 115.11 119.38 1urf h GLN 150 Ca 0.03 -0.31 0.03 0.00 0.09 0.00 0.00 58.65 58.48 1urf h GLN 150 Cb 0.08 -0.12 -0.03 0.00 0.08 0.00 0.00 27.48 27.49 1urf h GLN 150 CO -0.06 1.03 0.01 1.15 0.09 0.00 0.00 178.83 181.05 1urf h THR 151 N 1.03 0.89 -0.16 1.86 2.02 -0.91 -3.01 112.91 114.62 1urf h THR 151 Ca 0.20 -0.03 -0.14 0.00 0.77 0.00 0.00 66.41 67.21 1urf h THR 151 Cb 0.48 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1urf h THR 151 CO 0.02 0.01 -0.45 1.88 0.37 0.00 0.00 175.52 177.35 1urf h TYR 152 N 0.08 0.76 -3.04 3.16 -1.99 -1.35 -3.43 116.97 111.16 1urf h TYR 152 Ca 0.09 -0.30 -0.58 0.00 2.00 0.00 0.00 58.73 59.94 1urf h TYR 152 Cb 0.10 -0.13 0.11 0.00 2.00 0.00 0.00 36.73 38.80 1urf h TYR 152 CO -0.16 1.07 0.45 0.43 -0.00 0.00 0.00 178.16 179.95 1urf n SER 153 N -4.23 2.46 -1.27 3.88 7.64 -0.32 -3.49 113.62 118.29 1urf n SER 153 Ca -0.07 1.19 0.00 0.00 1.01 0.00 0.00 58.87 61.00 1urf n SER 153 Cb 0.57 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 1urf n SER 153 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1urf n ASN 154 N 1.08 -7.08 0.00 6.43 4.13 -1.26 -4.64 115.26 113.92 1urf n ASN 154 Ca 0.07 0.96 0.00 0.00 1.68 0.00 0.00 54.58 57.29 1urf n ASN 154 Cb 0.34 -3.42 0.00 0.00 -1.54 0.00 0.00 39.78 35.17 1urf n ASN 154 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1urf n GLY 155 N -0.42 1.55 3.23 7.41 0.00 -1.26 -4.33 105.19 111.37 1urf n GLY 155 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1urf n GLY 155 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1urf n SER 156 N 1.55 -2.40 -0.12 1.61 2.88 -1.23 -4.90 113.62 111.02 1urf n SER 156 Ca 0.00 -0.56 0.07 0.00 -1.33 0.00 0.00 58.87 57.06 1urf n SER 156 Cb 0.00 -4.70 0.41 0.00 -0.75 0.00 0.00 64.21 59.17 1urf n SER 156 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1urf h THR 157 N -1.79 1.00 -3.18 2.46 2.02 -1.75 -3.44 112.91 108.23 1urf h THR 157 Ca -0.53 -0.21 -0.43 0.00 0.77 0.00 0.00 66.41 66.00 1urf h THR 157 Cb 1.31 0.33 -0.14 0.00 -1.74 0.00 0.00 68.15 67.91 1urf h THR 157 CO 0.46 0.11 -0.61 -0.75 0.37 0.00 0.00 175.52 175.11 1urf s LYS 158 N -5.56 1.58 0.27 6.66 2.47 -1.26 -5.12 119.74 118.78 1urf s LYS 158 Ca -0.09 -1.87 -0.30 0.00 -1.56 0.00 0.00 55.97 52.15 1urf s LYS 158 Cb 0.19 -0.64 -0.13 0.00 -1.46 0.00 0.00 37.83 35.79 1urf s LYS 158 CO 0.76 -0.24 1.32 -0.25 0.16 0.00 0.00 175.35 177.09 1urf n ASP 159 N -0.63 2.54 0.08 1.43 8.00 -1.26 -4.89 116.55 121.82 1urf n ASP 159 Ca -0.02 1.17 0.01 0.00 0.71 0.00 0.00 54.79 56.66 1urf n ASP 159 Cb 0.66 -1.42 0.35 0.00 -0.02 0.00 0.00 41.12 40.69 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 3.40 0.32 -0.66 -1.24 2.47 -1.96 -2.96 114.38 113.75 1urf h ARG 160 Ca -0.45 -0.08 0.11 0.00 -1.26 0.00 0.00 59.98 58.30 1urf h ARG 160 Cb 1.29 -0.04 -0.08 0.00 -1.65 0.00 0.00 29.97 29.49 1urf h ARG 160 CO 0.70 0.45 0.25 1.57 0.56 0.00 0.00 179.97 183.49 1urf h LYS 161 N 0.30 0.41 -0.68 0.04 2.10 -2.01 0.25 116.57 116.98 1urf h LYS 161 Ca 0.06 -0.02 -0.04 0.00 -2.00 0.00 0.00 60.65 58.65 1urf h LYS 161 Cb 0.40 -0.09 -0.03 0.00 -0.90 0.00 0.00 32.23 31.61 1urf h LYS 161 CO 0.02 0.27 0.27 -0.07 -2.00 0.00 0.00 179.45 177.95 1urf h LEU 162 N 0.43 0.93 -0.70 7.07 3.38 -1.90 -2.42 115.31 122.09 1urf h LEU 162 Ca 0.34 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.22 1urf h LEU 162 Cb 0.45 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 1urf h LEU 162 CO -0.34 0.83 0.43 0.25 0.09 0.00 0.00 178.44 179.70 1urf h LEU 163 N 0.99 0.68 -0.76 1.67 5.85 -1.00 -1.81 115.31 120.93 1urf h LEU 163 Ca 0.23 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.97 1urf h LEU 163 Cb 0.19 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1urf h LEU 163 CO -0.02 0.46 0.50 -0.07 -0.34 0.00 0.00 178.44 178.97 1urf h LEU 164 N 0.82 0.85 -0.72 2.25 3.38 -0.81 -2.07 115.31 119.01 1urf h LEU 164 Ca 0.29 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.27 1urf h LEU 164 Cb 0.07 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 1urf h LEU 164 CO -0.13 0.61 0.46 0.74 0.09 0.00 0.00 178.44 180.20 1urf h THR 165 N 1.00 1.13 -0.52 0.22 2.02 -1.02 -2.14 112.91 113.60 1urf h THR 165 Ca 0.29 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1urf h THR 165 Cb -0.07 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.45 1urf h THR 165 CO -0.08 0.17 0.26 0.00 0.37 0.00 0.00 175.52 176.24 1urf h ALA 166 N 1.29 0.66 -0.72 6.16 0.00 -0.84 -2.14 119.26 123.68 1urf h ALA 166 Ca 0.28 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.13 1urf h ALA 166 Cb -0.02 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 1urf h ALA 166 CO -0.09 0.21 0.43 1.96 0.00 0.00 0.00 179.25 181.76 1urf h GLN 167 N 0.69 0.80 -0.78 0.00 4.20 -0.98 -0.91 115.11 118.12 1urf h GLN 167 Ca 0.18 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.84 1urf h GLN 167 Cb 0.09 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 27.65 1urf h GLN 167 CO -0.03 0.53 0.49 0.37 -0.67 0.00 0.00 178.83 179.52 1urf h GLN 168 N 0.82 1.05 -0.24 1.46 5.75 -1.06 -2.13 115.11 120.76 1urf h GLN 168 Ca 0.30 -0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.72 1urf h GLN 168 Cb 0.10 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 28.41 1urf h GLN 168 CO -0.14 0.72 0.12 0.52 -2.65 0.00 0.00 178.83 177.40 1urf h MET 169 N 1.07 0.35 -0.24 1.69 2.86 -0.55 -0.92 114.93 119.19 1urf h MET 169 Ca 0.28 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.90 1urf h MET 169 Cb -0.07 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.50 1urf h MET 169 CO -0.06 0.34 0.07 1.25 1.06 0.00 0.00 176.91 179.57 1urf h LEU 170 N 0.27 0.07 -0.55 1.22 7.12 -0.83 -0.34 115.31 122.26 1urf h LEU 170 Ca 0.08 0.03 -0.02 0.00 0.13 0.00 0.00 57.88 58.10 1urf h LEU 170 Cb 0.10 0.03 -0.03 0.00 -0.53 0.00 0.00 40.66 40.23 1urf h LEU 170 CO -0.01 0.07 0.26 -0.61 -0.13 0.00 0.00 178.44 178.02 1urf h GLN 171 N 0.18 0.80 -0.60 1.25 -0.00 -1.29 -2.29 115.11 113.16 1urf h GLN 171 Ca 0.11 -0.12 -0.01 0.00 -0.00 0.00 0.00 58.65 58.63 1urf h GLN 171 Cb 0.08 -0.14 -0.03 0.00 0.00 0.00 0.00 27.48 27.39 1urf h GLN 171 CO -0.12 0.66 0.34 0.22 0.00 0.00 0.00 178.83 179.93 1urf h ASP 172 N 0.75 0.73 -0.40 -0.69 1.82 -0.82 -2.36 116.42 115.45 1urf h ASP 172 Ca 0.19 -0.08 0.01 0.00 -0.39 0.00 0.00 57.03 56.76 1urf h ASP 172 Cb 0.12 -0.19 -0.02 0.00 0.68 0.00 0.00 39.33 39.93 1urf h ASP 172 CO -0.02 0.60 0.25 -1.28 -1.61 0.00 0.00 179.24 177.18 1urf h SER 173 N 0.81 0.43 -0.98 2.28 0.87 -0.85 -2.38 113.55 113.73 1urf h SER 173 Ca 0.21 -0.01 0.05 0.00 -1.23 0.00 0.00 61.79 60.82 1urf h SER 173 Cb 0.02 -0.10 -0.06 0.00 -0.44 0.00 0.00 62.40 61.81 1urf h SER 173 CO -0.04 0.31 0.64 0.11 -0.53 0.00 0.00 176.83 177.32 1urf h LYS 174 N 0.52 1.15 -0.45 2.24 1.79 -1.17 -1.89 116.57 118.76 1urf h LYS 174 Ca 0.15 -0.07 0.02 0.00 -2.18 0.00 0.00 60.65 58.57 1urf h LYS 174 Cb -0.04 -0.26 -0.03 0.00 -1.58 0.00 0.00 32.23 30.32 1urf h LYS 174 CO -0.04 0.76 0.26 1.15 -1.08 0.00 0.00 179.45 180.50 1urf h THR 175 N 1.19 1.03 -0.58 -0.16 2.02 -0.93 -2.11 112.91 113.36 1urf h THR 175 Ca 0.41 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.40 1urf h THR 175 Cb 0.09 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 1urf h THR 175 CO -0.15 0.09 0.34 0.11 0.37 0.00 0.00 175.52 176.29 1urf h LYS 176 N 0.52 0.80 -0.94 6.66 1.57 -1.03 -2.49 116.57 121.66 1urf h LYS 176 Ca 0.18 -0.08 0.10 0.00 -1.87 0.00 0.00 60.65 58.98 1urf h LYS 176 Cb 0.03 -0.16 -0.08 0.00 0.08 0.00 0.00 32.23 32.10 1urf h LYS 176 CO -0.09 0.58 0.58 0.82 -0.57 0.00 0.00 179.45 180.77 1urf h ILE 177 N 0.79 0.97 -0.10 1.86 2.04 -0.88 0.33 117.51 122.52 1urf h ILE 177 Ca 0.21 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1urf h ILE 177 Cb -0.00 -0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 35.98 1urf h ILE 177 CO -0.04 0.18 0.02 -0.78 0.00 0.00 0.00 178.15 177.53 1urf h ASP 178 N 0.98 0.15 -0.25 1.72 3.58 -0.98 -0.33 116.42 121.29 1urf h ASP 178 Ca 0.44 -0.25 -0.01 0.00 0.42 0.00 0.00 57.03 57.64 1urf h ASP 178 Cb 0.35 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.35 1urf h ASP 178 CO -0.23 0.36 0.14 0.40 -2.88 0.00 0.00 179.24 177.02 1urf h ILE 179 N -0.07 1.12 -0.84 2.25 1.08 -1.02 -2.63 117.51 117.41 1urf h ILE 179 Ca 0.03 -0.33 -0.02 0.00 -0.39 0.00 0.00 64.86 64.15 1urf h ILE 179 Cb 0.27 0.88 -0.04 0.00 -3.07 0.00 0.00 36.82 34.87 1urf h ILE 179 CO 0.00 0.12 0.45 0.40 -0.69 0.00 0.00 178.15 178.43 1urf h ILE 180 N 0.29 1.25 -0.64 -0.67 2.04 -0.93 -2.53 117.51 116.32 1urf h ILE 180 Ca 0.09 -0.65 0.08 0.00 1.00 0.00 0.00 64.86 65.38 1urf h ILE 180 Cb 0.07 0.14 -0.06 0.00 -0.74 0.00 0.00 36.82 36.23 1urf h ILE 180 CO -0.01 0.29 0.31 -0.09 0.00 0.00 0.00 178.15 178.64 1urf h ARG 181 N 1.18 0.53 -0.93 2.37 2.43 -0.79 -0.43 114.38 118.74 1urf h ARG 181 Ca 0.29 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 1urf h ARG 181 Cb 0.06 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.44 1urf h ARG 181 CO -0.04 0.35 0.54 1.98 -1.51 0.00 0.00 179.97 181.28 1urf h MET 182 N 0.55 1.28 -0.91 0.20 4.05 -1.11 -2.19 114.93 116.79 1urf h MET 182 Ca 0.31 -0.13 0.02 0.00 -0.28 0.00 0.00 59.70 59.61 1urf h MET 182 Cb 0.30 -0.26 -0.05 0.00 -0.80 0.00 0.00 31.60 30.80 1urf h MET 182 CO -0.25 0.91 0.60 1.96 0.23 0.00 0.00 176.91 180.37 1urf h GLN 183 N 1.29 1.18 -0.62 0.39 4.20 -0.72 -2.07 115.11 118.76 1urf h GLN 183 Ca 0.33 -0.07 0.02 0.00 0.06 0.00 0.00 58.65 58.99 1urf h GLN 183 Cb -0.02 -0.27 -0.04 0.00 0.30 0.00 0.00 27.48 27.46 1urf h GLN 183 CO -0.06 0.78 0.40 -0.07 -0.67 0.00 0.00 178.83 179.21 1urf h LEU 184 N 1.21 0.67 -0.85 1.46 3.38 -0.64 -1.73 115.31 118.80 1urf h LEU 184 Ca 0.34 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.37 1urf h LEU 184 Cb -0.11 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.43 1urf h LEU 184 CO -0.08 0.47 0.52 0.03 0.09 0.00 0.00 178.44 179.47 1urf h ARG 185 N 0.79 0.90 -0.83 1.13 2.47 -1.03 -1.13 114.38 116.68 1urf h ARG 185 Ca 0.24 -0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 58.88 1urf h ARG 185 Cb -0.04 -0.20 -0.04 0.00 -1.65 0.00 0.00 29.97 28.04 1urf h ARG 185 CO -0.08 0.59 0.43 0.00 0.56 0.00 0.00 179.97 181.47 1urf h ARG 186 N 0.92 1.18 -0.49 0.04 2.47 -0.79 -2.05 114.38 115.65 1urf h ARG 186 Ca 0.38 -0.15 -0.00 0.00 -1.26 0.00 0.00 59.98 58.95 1urf h ARG 186 Cb 0.23 -0.22 -0.02 0.00 -1.65 0.00 0.00 29.97 28.30 1urf h ARG 186 CO -0.19 0.88 0.30 0.00 0.56 0.00 0.00 179.97 181.52 1urf h ALA 187 N 1.29 0.62 -0.68 0.04 0.00 -0.49 -0.72 119.26 119.32 1urf h ALA 187 Ca 0.29 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1urf h ALA 187 Cb 0.07 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1urf h ALA 187 CO -0.04 0.10 0.28 -0.07 0.00 0.00 0.00 179.25 179.52 1urf h LEU 188 N 0.65 0.92 -1.04 0.00 3.38 -1.09 -2.46 115.31 115.67 1urf h LEU 188 Ca 0.18 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1urf h LEU 188 Cb -0.03 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1urf h LEU 188 CO -0.03 0.83 0.03 1.56 0.09 0.00 0.00 178.44 180.91 1urf h GLN 189 N 0.96 0.71 0.24 1.13 4.20 -1.02 0.10 115.11 121.43 1urf h GLN 189 Ca 0.23 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1urf h GLN 189 Cb 0.19 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1urf h GLN 189 CO -0.02 0.71 -0.11 0.00 -0.67 0.00 0.00 178.83 178.74 1urf h ALA 190 N 1.35 -0.32 0.39 3.87 0.00 -0.75 -3.35 119.26 120.47 1urf h ALA 190 Ca 0.14 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1urf h ALA 190 Cb 0.38 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1urf h ALA 190 CO 0.01 -0.59 -0.19 0.22 0.00 0.00 0.00 179.25 178.70 1urf h ASP 191 N -0.49 -0.45 -3.45 0.00 3.58 -1.40 -3.44 116.42 110.76 1urf h ASP 191 Ca -0.03 0.02 -0.52 0.00 0.42 0.00 0.00 57.03 56.91 1urf h ASP 191 Cb 0.37 0.12 0.01 0.00 1.72 0.00 0.00 39.33 41.54 1urf h ASP 191 CO 0.05 -0.01 0.52 -1.58 -2.88 0.00 0.00 179.24 175.34 1urf s GLN 192 N -3.26 4.52 -0.29 0.28 0.74 0.34 -5.02 119.66 116.97 1urf s GLN 192 Ca -0.08 1.77 -0.16 0.00 0.05 0.00 0.00 55.36 56.94 1urf s GLN 192 Cb 0.01 -3.28 0.17 0.00 1.10 0.00 0.00 33.01 31.00 1urf s GLN 192 CO 0.23 -0.05 1.07 -1.17 -0.55 0.00 0.00 175.29 174.82 1urf s LEU 193 N 0.02 -0.37 0.00 3.68 2.96 -1.26 -4.43 118.68 119.28 1urf s LEU 193 Ca 0.53 0.58 0.00 0.00 -0.22 0.00 0.00 54.13 55.01 1urf s LEU 193 Cb -0.30 1.52 0.00 0.00 0.50 0.00 0.00 46.19 47.91 1urf s LEU 193 CO 0.34 -0.09 0.00 -0.62 -1.32 0.00 0.00 176.35 174.66 1urf n GLU 194 N 3.73 1.75 -3.64 1.98 4.71 -1.26 -5.11 120.64 122.80 1urf n GLU 194 Ca -0.16 0.00 -0.05 0.00 -0.01 0.00 0.00 57.16 56.94 1urf n GLU 194 Cb 0.56 0.00 -0.07 0.00 -1.01 0.00 0.00 31.44 30.93 1urf n GLU 194 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 1urf s ASN 195 N -1.36 -0.37 -0.01 1.62 3.04 -1.26 -5.17 114.94 111.43 1urf s ASN 195 Ca 0.00 0.66 0.00 0.00 0.04 0.00 0.00 52.86 53.56 1urf s ASN 195 Cb 0.00 0.87 0.01 0.00 -1.54 0.00 0.00 41.25 40.59 1urf s ASN 195 CO 0.00 -0.11 -0.00 -1.58 -3.04 0.00 0.00 177.10 172.37 1urf s GLN 196 N 0.63 0.14 0.33 0.43 0.74 -1.26 -5.13 119.66 115.53 1urf s GLN 196 Ca -0.01 0.03 -0.29 0.00 0.05 0.00 0.00 55.36 55.14 1urf s GLN 196 Cb -0.04 -0.25 -0.11 0.00 1.10 0.00 0.00 33.01 33.71 1urf s GLN 196 CO -0.11 -0.05 1.45 0.00 -0.55 0.00 0.00 175.29 176.03 1urf s ALA 197 N 0.48 3.59 0.38 1.58 0.00 -1.26 -4.94 121.76 121.59 1urf s ALA 197 Ca -0.04 1.45 -0.28 0.00 0.00 0.00 0.00 51.96 53.08 1urf s ALA 197 Cb -0.07 -3.57 -0.11 0.00 0.00 0.00 0.00 23.12 19.37 1urf s ALA 197 CO -0.01 -0.88 1.47 0.00 0.00 0.00 0.00 175.76 176.34 1urf n ALA 198 N 1.20 2.27 0.00 0.00 0.00 -1.26 -5.36 120.51 117.36 1urf n ALA 198 Ca 0.03 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1urf n ALA 198 Cb 0.40 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.44 1urf n ALA 198 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20