#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bqq n GLN 115 N 0.00 -0.83 0.00 0.38 -0.06 -1.26 -4.59 117.38 111.02 1bqq n GLN 115 Ca 0.00 0.90 0.00 0.00 -2.00 0.00 0.00 57.00 55.90 1bqq n GLN 115 Cb 0.00 -4.91 0.00 0.00 -4.06 0.00 0.00 30.24 21.27 1bqq n GLN 115 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1bqq n GLY 116 N -1.50 0.87 0.00 1.69 0.00 -1.24 -4.12 105.19 100.88 1bqq n GLY 116 Ca -0.12 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1bqq n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bqq n LEU 117 N 0.00 0.00 -3.63 0.99 4.77 -0.69 -5.02 117.00 113.42 1bqq n LEU 117 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 1bqq n LEU 117 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1bqq n LEU 117 CO 0.00 0.00 1.11 -0.75 -1.33 0.00 0.00 177.39 176.42 1bqq s LYS 118 N 4.74 0.14 0.22 3.23 2.20 -1.24 -4.03 119.74 125.00 1bqq s LYS 118 Ca 0.00 -0.01 -0.01 0.00 -0.36 0.00 0.00 55.97 55.60 1bqq s LYS 118 Cb 0.00 0.07 -0.04 0.00 -1.51 0.00 0.00 37.83 36.34 1bqq s LYS 118 CO 0.00 -0.05 0.42 -1.58 -0.36 0.00 0.00 175.35 173.77 1bqq s TRP 119 N -1.54 3.48 -1.57 4.03 0.52 -1.25 -4.76 118.94 117.85 1bqq s TRP 119 Ca 0.09 0.35 0.14 0.00 0.02 0.00 0.00 56.10 56.69 1bqq s TRP 119 Cb -0.01 -1.86 0.48 0.00 -1.15 0.00 0.00 33.47 30.93 1bqq s TRP 119 CO -0.05 0.34 1.37 1.04 0.02 0.00 0.00 176.95 179.67 1bqq n GLN 120 N -0.82 2.60 -3.67 4.98 1.13 -1.26 -4.97 117.38 115.37 1bqq n GLN 120 Ca -0.05 -1.92 -0.11 0.00 -1.94 0.00 0.00 57.00 52.98 1bqq n GLN 120 Cb 0.54 -1.57 -0.06 0.00 0.11 0.00 0.00 30.24 29.26 1bqq n GLN 120 CO 0.00 0.00 0.00 -3.38 -1.44 0.00 0.00 177.06 172.24 1bqq s HIS 121 N -1.57 -0.19 0.05 1.08 -3.43 -1.26 -5.06 115.29 104.91 1bqq s HIS 121 Ca 0.35 -0.01 -0.17 0.00 -0.80 0.00 0.00 55.06 54.43 1bqq s HIS 121 Cb 0.21 0.20 -0.19 0.00 -1.43 0.00 0.00 32.58 31.37 1bqq s HIS 121 CO 0.20 -0.62 1.22 -0.97 -2.00 0.00 0.00 174.74 172.57 1bqq h ASN 122 N 2.73 0.72 -3.42 7.38 -0.73 -1.93 -3.42 115.58 116.91 1bqq h ASN 122 Ca -0.33 -0.67 -0.71 0.00 1.87 0.00 0.00 56.30 56.47 1bqq h ASN 122 Cb 1.23 -0.21 -0.20 0.00 0.27 0.00 0.00 38.32 39.40 1bqq h ASN 122 CO 0.46 1.28 -0.23 -0.70 -0.37 0.00 0.00 177.43 177.87 1bqq s GLU 123 N -3.58 3.05 -0.29 6.67 2.12 -1.26 -3.01 118.70 122.40 1bqq s GLU 123 Ca -0.12 -0.97 -0.08 0.00 0.36 0.00 0.00 54.97 54.16 1bqq s GLU 123 Cb 0.06 -4.03 -0.01 0.00 0.26 0.00 0.00 34.13 30.41 1bqq s GLU 123 CO 0.86 -0.94 0.12 0.42 -0.54 0.00 0.00 175.26 175.17 1bqq s ILE 124 N 2.03 4.39 0.63 -3.70 1.01 -1.01 -5.01 121.20 119.55 1bqq s ILE 124 Ca 0.09 -0.43 -0.12 0.00 0.00 0.00 0.00 60.65 60.19 1bqq s ILE 124 Cb -0.19 -3.21 -0.03 0.00 0.01 0.00 0.00 42.46 39.04 1bqq s ILE 124 CO 0.11 0.12 1.04 -0.89 0.00 0.00 0.00 174.94 175.32 1bqq s THR 125 N 1.59 4.42 0.04 2.92 2.01 -1.26 -2.71 115.64 122.64 1bqq s THR 125 Ca 0.04 0.84 -0.19 0.00 0.31 0.00 0.00 61.69 62.69 1bqq s THR 125 Cb -0.17 -3.67 0.04 0.00 0.01 0.00 0.00 72.50 68.71 1bqq s THR 125 CO 0.05 -0.98 0.43 0.72 -0.69 0.00 0.00 174.62 174.16 1bqq s PHE 126 N -3.05 -0.30 -0.22 4.92 -0.12 -0.09 -2.88 117.98 116.25 1bqq s PHE 126 Ca 0.57 0.31 -0.03 0.00 -0.05 0.00 0.00 56.93 57.72 1bqq s PHE 126 Cb -0.12 0.24 0.11 0.00 -0.63 0.00 0.00 43.02 42.62 1bqq s PHE 126 CO 0.51 -0.57 0.31 0.00 -0.05 0.00 0.00 175.22 175.42 1bqq s ILE 128 N 2.45 4.23 0.06 0.00 1.01 -1.26 -0.48 121.20 127.20 1bqq s ILE 128 Ca 0.10 0.42 -0.23 0.00 0.00 0.00 0.00 60.65 60.95 1bqq s ILE 128 Cb -0.15 -4.63 -0.14 0.00 0.01 0.00 0.00 42.46 37.54 1bqq s ILE 128 CO -0.14 -1.26 1.54 1.56 0.00 0.00 0.00 174.94 176.64 1bqq h GLN 129 N 9.45 0.13 0.00 2.79 4.20 -0.29 -3.39 115.11 128.01 1bqq h GLN 129 Ca -0.26 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.42 1bqq h GLN 129 Cb 1.07 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.83 1bqq h GLN 129 CO 1.14 0.32 0.00 0.27 -0.67 0.00 0.00 178.83 179.89 1bqq n ASN 130 N -4.89 0.32 -4.30 1.46 2.04 -1.25 -4.75 115.26 103.88 1bqq n ASN 130 Ca -0.06 -0.37 -0.16 0.00 -0.44 0.00 0.00 54.58 53.54 1bqq n ASN 130 Cb 0.15 0.00 -0.10 0.00 -2.53 0.00 0.00 39.78 37.30 1bqq n ASN 130 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 1bqq s TYR 131 N -1.12 1.53 -0.19 -2.53 1.13 -1.26 -4.74 117.35 110.17 1bqq s TYR 131 Ca 0.00 -1.20 -0.06 0.00 -1.41 0.00 0.00 57.07 54.41 1bqq s TYR 131 Cb 0.00 -0.89 -0.03 0.00 -1.10 0.00 0.00 41.96 39.94 1bqq s TYR 131 CO 0.00 -0.35 0.02 -0.08 -2.51 0.00 0.00 175.55 172.63 1bqq s THR 132 N -3.76 4.26 0.33 -3.49 -1.32 -1.26 -4.81 115.64 105.59 1bqq s THR 132 Ca 0.38 -0.22 0.13 0.00 -1.21 0.00 0.00 61.69 60.78 1bqq s THR 132 Cb 0.08 -2.92 0.08 0.00 -1.51 0.00 0.00 72.50 68.23 1bqq s THR 132 CO 0.14 0.44 1.78 -0.65 -2.21 0.00 0.00 174.62 174.12 1bqq h PRO 133 N 7.12 0.00 -0.78 7.08 0.11 -1.96 0.65 132.00 144.22 1bqq h PRO 133 Ca -0.35 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 1bqq h PRO 133 Cb 1.18 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 1bqq h PRO 133 CO 0.64 0.42 0.42 0.87 -0.21 0.00 0.00 178.00 180.14 1bqq h LYS 134 N 0.00 1.08 0.00 1.05 1.57 -1.95 -3.35 116.57 114.98 1bqq h LYS 134 Ca -0.00 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1bqq h LYS 134 Cb 0.77 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1bqq h LYS 134 CO 0.05 0.80 -0.87 0.28 -0.57 0.00 0.00 179.45 179.15 1bqq n VAL 135 N -4.35 1.35 0.00 0.50 0.31 -1.21 -5.00 118.33 109.94 1bqq n VAL 135 Ca 0.08 0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.59 1bqq n VAL 135 Cb 0.11 -2.24 0.00 0.00 -0.91 0.00 0.00 33.84 30.80 1bqq n VAL 135 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1bqq n GLY 136 N 1.55 4.03 0.00 2.92 0.00 0.23 -4.83 105.19 109.08 1bqq n GLY 136 Ca -0.12 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.32 1bqq n GLY 136 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1bqq n GLU 137 N -1.57 0.00 -0.25 1.61 2.13 -1.26 0.16 120.64 121.46 1bqq n GLU 137 Ca 0.00 0.55 0.04 0.00 0.66 0.00 0.00 57.16 58.41 1bqq n GLU 137 Cb 0.00 -1.26 0.17 0.00 0.27 0.00 0.00 31.44 30.62 1bqq n GLU 137 CO 0.00 0.00 0.00 -0.92 -0.41 0.00 0.00 177.13 175.80 1bqq h TYR 138 N 0.00 0.50 0.32 4.31 3.20 -1.96 0.31 116.97 123.63 1bqq h TYR 138 Ca 0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1bqq h TYR 138 Cb 0.00 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 1bqq h TYR 138 CO -0.23 0.08 -0.23 0.00 -1.64 0.00 0.00 178.16 176.14 1bqq h ALA 139 N 1.52 -0.53 -1.00 1.82 0.00 -1.85 0.41 119.26 119.62 1bqq h ALA 139 Ca 0.39 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.29 1bqq h ALA 139 Cb 0.56 0.30 -0.07 0.00 0.00 0.00 0.00 17.79 18.58 1bqq h ALA 139 CO -0.38 -0.82 0.64 1.15 0.00 0.00 0.00 179.25 179.84 1bqq h THR 140 N -0.54 1.03 0.33 0.00 2.02 0.22 -2.92 112.91 113.05 1bqq h THR 140 Ca -0.02 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.76 1bqq h THR 140 Cb 0.47 -0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.71 1bqq h THR 140 CO 0.00 0.20 -0.16 1.88 0.37 0.00 0.00 175.52 177.81 1bqq h TYR 141 N 1.11 -0.41 0.00 3.16 0.05 0.16 -2.98 116.97 118.05 1bqq h TYR 141 Ca 0.45 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.22 1bqq h TYR 141 Cb 0.29 0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.16 1bqq h TYR 141 CO -0.00 -0.09 0.00 -0.85 -1.05 0.00 0.00 178.16 176.17 1bqq n GLU 142 N -5.15 0.01 -0.05 4.88 0.28 0.14 -2.24 120.64 118.51 1bqq n GLU 142 Ca -0.10 0.38 -0.15 0.00 -0.16 0.00 0.00 57.16 57.13 1bqq n GLU 142 Cb 0.27 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.50 1bqq n GLU 142 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1bqq n ALA 143 N -1.39 1.29 -0.07 -1.84 0.00 -1.12 -3.18 120.51 114.19 1bqq n ALA 143 Ca 0.00 -0.88 -0.15 0.00 0.00 0.00 0.00 53.44 52.42 1bqq n ALA 143 Cb 0.01 -0.53 -0.05 0.00 0.00 0.00 0.00 19.45 18.88 1bqq n ALA 143 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1bqq h ILE 144 N 0.02 1.30 -0.33 0.00 1.08 -1.30 -2.63 117.51 115.65 1bqq h ILE 144 Ca -0.44 -1.67 -0.15 0.00 -0.39 0.00 0.00 64.86 62.22 1bqq h ILE 144 Cb 2.04 1.72 -0.01 0.00 -3.07 0.00 0.00 36.82 37.51 1bqq h ILE 144 CO 0.04 0.53 -0.40 0.03 -0.69 0.00 0.00 178.15 177.66 1bqq h ARG 145 N 0.50 0.81 0.00 2.37 3.08 -1.72 -1.72 114.38 117.71 1bqq h ARG 145 Ca 0.01 -0.43 -0.04 0.00 0.07 0.00 0.00 59.98 59.60 1bqq h ARG 145 Cb 1.07 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 1bqq h ARG 145 CO 0.10 1.06 -0.18 -0.22 -1.07 0.00 0.00 179.97 179.67 1bqq h LYS 146 N 0.66 0.00 -0.12 0.04 3.64 -1.57 -0.48 116.57 118.73 1bqq h LYS 146 Ca 0.05 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.23 1bqq h LYS 146 Cb 0.97 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.80 1bqq h LYS 146 CO 0.09 0.18 -0.70 0.00 -2.27 0.00 0.00 179.45 176.75 1bqq h ALA 147 N 1.82 0.25 0.40 5.00 0.00 -0.96 -2.98 119.26 122.79 1bqq h ALA 147 Ca -0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 1bqq h ALA 147 Cb 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1bqq h ALA 147 CO 0.02 0.57 -0.19 0.74 0.00 0.00 0.00 179.25 180.39 1bqq h PHE 148 N 0.38 -0.49 -0.95 0.00 0.04 -1.03 -3.01 116.94 111.88 1bqq h PHE 148 Ca -0.05 -0.01 0.35 0.00 2.80 0.00 0.00 57.97 61.06 1bqq h PHE 148 Cb 1.34 0.16 -0.17 0.00 2.20 0.00 0.00 35.95 39.48 1bqq h PHE 148 CO 0.10 -0.24 0.35 -2.13 -0.60 0.00 0.00 178.31 175.78 1bqq n ARG 149 N -5.27 -0.06 0.01 1.51 0.63 -0.22 0.11 116.66 113.37 1bqq n ARG 149 Ca -0.11 1.34 -0.10 0.00 -0.92 0.00 0.00 57.85 58.06 1bqq n ARG 149 Cb 0.26 -2.31 -0.04 0.00 0.45 0.00 0.00 32.46 30.81 1bqq n ARG 149 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1bqq h VAL 150 N 0.00 0.74 -0.42 5.15 2.07 -1.37 -1.55 116.25 120.86 1bqq h VAL 150 Ca 0.73 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 68.22 1bqq h VAL 150 Cb 1.81 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 32.30 1bqq h VAL 150 CO -0.78 0.00 0.17 -0.50 0.02 0.00 0.00 177.57 176.47 1bqq h TRP 151 N -0.12 0.60 -0.32 1.57 4.06 -0.40 -2.70 115.95 118.63 1bqq h TRP 151 Ca 0.06 -0.02 -0.04 0.00 2.06 0.00 0.00 58.89 60.96 1bqq h TRP 151 Cb 0.21 -0.19 -0.02 0.00 -1.00 0.00 0.00 29.16 28.17 1bqq h TRP 151 CO -0.20 0.47 0.04 1.49 -3.56 0.00 0.00 178.44 176.69 1bqq h GLU 152 N 0.60 0.48 0.00 0.49 4.81 -0.36 -2.00 114.58 118.61 1bqq h GLU 152 Ca 0.15 -0.08 -0.18 0.00 -0.13 0.00 0.00 59.36 59.11 1bqq h GLU 152 Cb 0.13 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1bqq h GLU 152 CO -0.01 0.48 -0.84 0.77 -0.73 0.00 0.00 179.01 178.67 1bqq h SER 153 N 0.47 0.06 0.37 1.04 0.02 -1.01 -3.33 113.55 111.16 1bqq h SER 153 Ca 0.11 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1bqq h SER 153 Cb 0.24 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1bqq h SER 153 CO 0.00 0.87 -0.51 0.00 -1.14 0.00 0.00 176.83 176.06 1bqq n ALA 154 N -2.40 3.60 -2.14 3.77 0.00 -0.99 -4.95 120.51 117.39 1bqq n ALA 154 Ca -0.01 -0.40 -0.09 0.00 0.00 0.00 0.00 53.44 52.93 1bqq n ALA 154 Cb 0.80 -1.07 -0.10 0.00 0.00 0.00 0.00 19.45 19.08 1bqq n ALA 154 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1bqq s THR 155 N -2.88 0.14 -0.01 0.00 -4.23 -0.79 -4.59 115.64 103.29 1bqq s THR 155 Ca 0.14 -1.89 -0.00 0.00 -1.18 0.00 0.00 61.69 58.75 1bqq s THR 155 Cb 0.18 -1.94 -0.00 0.00 1.34 0.00 0.00 72.50 72.07 1bqq s THR 155 CO 0.68 -0.57 2.05 -0.81 -0.54 0.00 0.00 174.62 175.43 1bqq n PRO 156 N -0.06 1.05 -4.27 3.99 -0.04 -1.26 -4.69 135.00 129.73 1bqq n PRO 156 Ca -0.07 -0.07 -0.24 0.00 -0.04 0.00 0.00 63.50 63.07 1bqq n PRO 156 Cb 0.63 -1.05 -0.07 0.00 -0.04 0.00 0.00 33.50 32.97 1bqq n PRO 156 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1bqq s LEU 157 N -0.05 3.23 -0.02 1.53 1.43 -1.26 -4.94 118.68 118.60 1bqq s LEU 157 Ca 0.03 -0.57 0.03 0.00 -1.03 0.00 0.00 54.13 52.59 1bqq s LEU 157 Cb 0.02 -1.79 -0.00 0.00 0.03 0.00 0.00 46.19 44.44 1bqq s LEU 157 CO -0.00 0.03 -0.10 -0.60 0.23 0.00 0.00 176.35 175.91 1bqq s ARG 158 N -3.46 0.91 0.07 1.70 3.52 -1.16 -4.69 118.95 115.83 1bqq s ARG 158 Ca 0.30 -0.33 0.07 0.00 -0.13 0.00 0.00 55.73 55.64 1bqq s ARG 158 Cb -0.07 -0.86 -0.04 0.00 -1.56 0.00 0.00 34.95 32.42 1bqq s ARG 158 CO 0.19 0.16 -0.14 -0.06 -0.81 0.00 0.00 175.30 174.64 1bqq s PHE 159 N 0.01 2.66 -0.21 5.12 0.08 -1.26 -2.40 117.98 121.97 1bqq s PHE 159 Ca -0.00 -0.19 0.02 0.00 0.12 0.00 0.00 56.93 56.87 1bqq s PHE 159 Cb -0.07 -1.46 0.04 0.00 -0.57 0.00 0.00 43.02 40.97 1bqq s PHE 159 CO 0.00 0.35 -0.14 1.03 -0.10 0.00 0.00 175.22 176.35 1bqq s ARG 160 N -1.79 2.50 -0.07 0.44 0.52 -1.10 -4.98 118.95 114.47 1bqq s ARG 160 Ca 0.18 -1.02 -0.26 0.00 -0.52 0.00 0.00 55.73 54.10 1bqq s ARG 160 Cb -0.11 -2.65 -0.23 0.00 0.52 0.00 0.00 34.95 32.48 1bqq s ARG 160 CO 0.09 -0.39 1.02 1.49 0.02 0.00 0.00 175.30 177.53 1bqq h GLU 161 N 7.89 0.07 0.00 3.54 4.22 -1.91 -0.20 114.58 128.19 1bqq h GLU 161 Ca -0.32 -0.08 0.00 0.00 0.08 0.00 0.00 59.36 59.05 1bqq h GLU 161 Cb 1.09 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1bqq h GLU 161 CO 0.54 0.82 0.00 0.28 -2.18 0.00 0.00 179.01 178.47 1bqq n VAL 162 N -4.64 0.00 -1.61 0.32 0.31 -1.26 -4.57 118.33 106.88 1bqq n VAL 162 Ca -0.09 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.90 1bqq n VAL 162 Cb 0.42 0.00 0.07 0.00 -0.91 0.00 0.00 33.84 33.42 1bqq n VAL 162 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1bqq s PRO 163 N 0.00 2.48 -0.34 5.55 0.04 -1.26 -4.99 135.00 136.47 1bqq s PRO 163 Ca 0.00 1.60 0.02 0.00 0.04 0.00 0.00 61.00 62.66 1bqq s PRO 163 Cb 0.00 -1.89 0.10 0.00 0.04 0.00 0.00 34.50 32.75 1bqq s PRO 163 CO 0.00 -1.54 0.08 -0.47 0.04 0.00 0.00 177.00 175.11 1bqq s TYR 164 N -2.11 2.81 0.52 0.56 6.14 -1.26 -4.71 117.35 119.29 1bqq s TYR 164 Ca 0.71 -2.45 -0.19 0.00 0.64 0.00 0.00 57.07 55.78 1bqq s TYR 164 Cb -0.25 -2.37 -0.10 0.00 0.42 0.00 0.00 41.96 39.65 1bqq s TYR 164 CO 0.43 -0.91 0.47 0.00 0.64 0.00 0.00 175.55 176.18 1bqq n ALA 165 N 4.44 -1.39 -0.89 3.97 0.00 -1.25 -4.67 120.51 120.72 1bqq n ALA 165 Ca 0.02 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1bqq n ALA 165 Cb 0.41 -1.78 0.00 0.00 0.00 0.00 0.00 19.45 18.09 1bqq n ALA 165 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1bqq n TYR 166 N -1.44 -0.14 0.00 0.00 9.36 -1.26 -4.71 117.16 118.97 1bqq n TYR 166 Ca 0.11 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.33 1bqq n TYR 166 Cb 0.45 0.05 0.00 0.00 -0.63 0.00 0.00 39.34 39.22 1bqq n TYR 166 CO 0.00 0.00 0.00 1.51 0.22 0.00 0.00 176.86 178.59 1bqq n ILE 167 N -1.16 0.00 -1.50 2.97 0.13 -1.26 -5.01 119.36 113.53 1bqq n ILE 167 Ca 0.00 0.00 -0.38 0.00 -1.10 0.00 0.00 62.75 61.27 1bqq n ILE 167 Cb 0.00 0.00 0.04 0.00 -0.84 0.00 0.00 39.64 38.84 1bqq n ILE 167 CO 0.00 0.00 0.00 -1.14 2.80 0.00 0.00 176.55 178.21 1bqq n ARG 168 N 0.00 0.58 -3.45 9.51 0.63 -1.26 -4.98 116.66 117.69 1bqq n ARG 168 Ca 0.00 0.23 -0.43 0.00 -0.92 0.00 0.00 57.85 56.73 1bqq n ARG 168 Cb 0.00 -1.81 -0.07 0.00 0.45 0.00 0.00 32.46 31.03 1bqq n ARG 168 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 1bqq s GLU 169 N -2.25 2.74 0.00 -0.14 -6.30 -1.26 -4.08 118.70 107.40 1bqq s GLU 169 Ca 0.71 -1.81 0.00 0.00 -2.50 0.00 0.00 54.97 51.37 1bqq s GLU 169 Cb -0.44 -4.09 0.00 0.00 0.00 0.00 0.00 34.13 29.60 1bqq s GLU 169 CO 0.52 -1.25 0.00 0.41 0.02 0.00 0.00 175.26 174.96 1bqq n GLY 170 N 4.94 0.00 2.62 -1.50 0.00 -1.26 -5.05 105.19 104.94 1bqq n GLY 170 Ca -0.08 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.88 1bqq n GLY 170 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1bqq n HIS 171 N 0.00 -4.37 0.01 1.61 -0.00 -1.26 -5.04 115.22 106.17 1bqq n HIS 171 Ca 0.00 2.53 0.00 0.00 0.46 0.00 0.00 57.72 60.71 1bqq n HIS 171 Cb 0.00 -3.85 0.00 0.00 -0.12 0.00 0.00 29.99 26.02 1bqq n HIS 171 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 1bqq n GLU 172 N 1.74 0.00 0.00 1.57 -0.58 -1.26 -4.91 120.64 117.19 1bqq n GLU 172 Ca -0.41 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.33 1bqq n GLU 172 Cb 0.63 -0.28 0.00 0.00 -0.57 0.00 0.00 31.44 31.22 1bqq n GLU 172 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1bqq n LYS 173 N -2.87 2.83 -2.91 3.49 4.81 -1.26 -3.86 118.16 118.39 1bqq n LYS 173 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1bqq n LYS 173 Cb 0.25 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.30 1bqq n LYS 173 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1bqq n GLN 174 N 0.00 -0.80 -3.20 1.64 6.02 -1.26 -4.82 117.38 114.96 1bqq n GLN 174 Ca 0.00 -0.40 -0.28 0.00 -0.01 0.00 0.00 57.00 56.31 1bqq n GLN 174 Cb 0.00 0.71 -0.06 0.00 1.02 0.00 0.00 30.24 31.91 1bqq n GLN 174 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1bqq n ALA 175 N -0.72 4.41 -0.03 -1.58 0.00 -1.26 -4.96 120.51 116.37 1bqq n ALA 175 Ca 0.00 -4.75 0.00 0.00 0.00 0.00 0.00 53.44 48.69 1bqq n ALA 175 Cb 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1bqq n ALA 175 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1bqq n ASP 176 N 0.41 0.00 -3.29 0.00 9.92 -1.26 -2.50 116.55 119.83 1bqq n ASP 176 Ca 0.31 0.00 0.03 0.00 -0.53 0.00 0.00 54.79 54.60 1bqq n ASP 176 Cb 0.40 -0.94 -0.03 0.00 -0.64 0.00 0.00 41.12 39.90 1bqq n ASP 176 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1bqq s ILE 177 N -0.59 -0.47 -0.11 0.53 1.01 -1.14 -4.77 121.20 115.67 1bqq s ILE 177 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 60.65 60.61 1bqq s ILE 177 Cb 0.00 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.43 1bqq s ILE 177 CO 0.00 0.00 0.04 -0.04 0.00 0.00 0.00 174.94 174.94 1bqq s MET 178 N 2.63 3.23 -0.06 2.79 -1.94 -1.26 0.14 119.30 124.82 1bqq s MET 178 Ca -0.00 -0.34 -0.01 0.00 -1.71 0.00 0.00 55.69 53.63 1bqq s MET 178 Cb -0.08 -2.94 0.03 0.00 2.01 0.00 0.00 34.83 33.85 1bqq s MET 178 CO -0.16 0.65 0.00 0.42 -0.01 0.00 0.00 175.02 175.93 1bqq s ILE 179 N -0.73 0.31 0.26 2.53 1.01 0.36 -1.57 121.20 123.36 1bqq s ILE 179 Ca 0.12 0.12 -0.09 0.00 0.00 0.00 0.00 60.65 60.80 1bqq s ILE 179 Cb -0.12 -0.45 -0.01 0.00 0.01 0.00 0.00 42.46 41.89 1bqq s ILE 179 CO 0.02 0.23 0.42 0.72 0.00 0.00 0.00 174.94 176.34 1bqq s PHE 180 N 1.72 0.60 0.09 3.97 -0.12 -1.21 0.45 117.98 123.48 1bqq s PHE 180 Ca 0.01 -0.92 0.04 0.00 -0.05 0.00 0.00 56.93 56.00 1bqq s PHE 180 Cb -0.13 0.03 -0.04 0.00 -0.63 0.00 0.00 43.02 42.25 1bqq s PHE 180 CO -0.04 -0.96 0.04 -0.06 -0.05 0.00 0.00 175.22 174.15 1bqq s PHE 181 N -3.87 3.09 0.16 3.49 0.40 -1.26 -0.74 117.98 119.26 1bqq s PHE 181 Ca 0.26 0.02 -0.15 0.00 -0.60 0.00 0.00 56.93 56.47 1bqq s PHE 181 Cb 0.01 -1.58 0.05 0.00 0.51 0.00 0.00 43.02 42.01 1bqq s PHE 181 CO 0.11 0.50 0.72 0.00 0.70 0.00 0.00 175.22 177.26 1bqq n ALA 182 N 0.47 -1.84 -2.79 5.36 0.00 -0.67 -4.92 120.51 116.11 1bqq n ALA 182 Ca -0.10 -0.78 -0.15 0.00 0.00 0.00 0.00 53.44 52.41 1bqq n ALA 182 Cb 0.52 0.48 -0.13 0.00 0.00 0.00 0.00 19.45 20.32 1bqq n ALA 182 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1bqq s GLU 183 N -2.04 0.50 0.60 0.00 -1.05 -1.26 -1.54 118.70 113.91 1bqq s GLU 183 Ca 0.16 -0.46 0.00 0.00 -0.15 0.00 0.00 54.97 54.51 1bqq s GLU 183 Cb -0.02 -0.39 0.00 0.00 -0.44 0.00 0.00 34.13 33.27 1bqq s GLU 183 CO 0.05 0.09 0.00 0.41 0.95 0.00 0.00 175.26 176.76 1bqq n GLY 184 N 2.26 2.50 3.61 -3.83 0.00 -1.16 -4.14 105.19 104.43 1bqq n GLY 184 Ca -0.17 0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 1bqq n GLY 184 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1bqq s PHE 185 N 0.00 1.53 -0.12 1.61 5.36 -1.26 -1.82 117.98 123.28 1bqq s PHE 185 Ca 0.00 0.53 0.16 0.00 -0.96 0.00 0.00 56.93 56.66 1bqq s PHE 185 Cb 0.00 -4.04 0.40 0.00 -0.34 0.00 0.00 43.02 39.04 1bqq s PHE 185 CO 0.00 -3.57 1.19 -2.39 -1.46 0.00 0.00 175.22 168.99 1bqq n HIS 186 N 10.61 0.00 -0.14 10.12 1.44 -1.26 -4.97 115.22 131.02 1bqq n HIS 186 Ca 0.25 -1.05 0.00 0.00 -2.01 0.00 0.00 57.72 54.91 1bqq n HIS 186 Cb 0.46 -0.20 0.00 0.00 0.12 0.00 0.00 29.99 30.37 1bqq n HIS 186 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1bqq n GLY 187 N -0.52 0.97 1.37 -1.39 0.00 -1.26 -5.09 105.19 99.27 1bqq n GLY 187 Ca 0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 1bqq n GLY 187 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bqq n ASP 188 N 0.27 -0.75 -0.38 1.61 5.75 -1.26 -5.09 116.55 116.70 1bqq n ASP 188 Ca 0.00 -1.48 -0.01 0.00 -0.01 0.00 0.00 54.79 53.29 1bqq n ASP 188 Cb 0.00 1.24 0.04 0.00 -1.03 0.00 0.00 41.12 41.38 1bqq n ASP 188 CO 0.00 0.00 0.00 -1.28 -0.11 0.00 0.00 177.20 175.81 1bqq h SER 189 N 0.71 -1.44 -3.46 -1.12 0.87 -2.00 -3.37 113.55 103.74 1bqq h SER 189 Ca -0.11 0.31 -0.70 0.00 -1.23 0.00 0.00 61.79 60.05 1bqq h SER 189 Cb 0.44 0.76 -0.32 0.00 -0.44 0.00 0.00 62.40 62.84 1bqq h SER 189 CO 0.15 -0.29 -0.51 0.42 -0.53 0.00 0.00 176.83 176.07 1bqq s THR 190 N -5.94 3.65 -0.02 2.23 -4.23 -1.26 -5.07 115.64 104.99 1bqq s THR 190 Ca -0.14 -1.82 -0.30 0.00 -1.18 0.00 0.00 61.69 58.26 1bqq s THR 190 Cb 0.20 -3.39 -0.05 0.00 1.34 0.00 0.00 72.50 70.60 1bqq s THR 190 CO 0.71 -0.63 1.44 -2.16 -0.54 0.00 0.00 174.62 173.45 1bqq s PRO 191 N 1.25 4.26 0.54 3.99 0.04 -1.26 -4.86 135.00 138.96 1bqq s PRO 191 Ca 0.06 1.99 -0.19 0.00 0.04 0.00 0.00 61.00 62.90 1bqq s PRO 191 Cb -0.23 -3.65 -0.09 0.00 0.04 0.00 0.00 34.50 30.56 1bqq s PRO 191 CO -0.02 -0.64 0.58 1.19 0.04 0.00 0.00 177.00 178.15 1bqq n PHE 192 N 5.76 -0.46 -0.05 0.56 3.72 -0.76 -4.74 117.46 121.51 1bqq n PHE 192 Ca 0.14 0.47 0.08 0.00 -0.05 0.00 0.00 57.45 58.09 1bqq n PHE 192 Cb 0.43 -1.99 0.19 0.00 -0.94 0.00 0.00 39.48 37.18 1bqq n PHE 192 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1bqq n ASP 193 N 0.54 3.15 0.00 4.37 5.68 -1.26 -2.96 116.55 126.07 1bqq n ASP 193 Ca 0.12 -1.93 0.00 0.00 -0.50 0.00 0.00 54.79 52.48 1bqq n ASP 193 Cb 0.46 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 1bqq n ASP 193 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bqq n GLY 194 N 0.99 -2.66 3.54 6.12 0.00 -1.26 -4.91 105.19 107.01 1bqq n GLY 194 Ca 0.16 -2.09 -0.31 0.00 0.00 0.00 0.00 46.02 43.77 1bqq n GLY 194 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1bqq n GLU 195 N -0.02 0.66 0.00 1.61 1.02 -1.26 -4.62 120.64 118.03 1bqq n GLU 195 Ca 0.00 -0.17 0.00 0.00 -0.02 0.00 0.00 57.16 56.97 1bqq n GLU 195 Cb 0.00 -2.93 0.00 0.00 -0.02 0.00 0.00 31.44 28.49 1bqq n GLU 195 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bqq n GLY 196 N 6.23 0.30 7.00 0.62 0.00 -1.26 -5.03 105.19 113.05 1bqq n GLY 196 Ca 0.47 -2.27 0.00 0.00 0.00 0.00 0.00 46.02 44.22 1bqq n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bqq n GLY 197 N -0.04 1.72 3.65 -0.02 0.00 -1.26 -4.45 105.19 104.79 1bqq n GLY 197 Ca 0.00 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 45.05 1bqq n GLY 197 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1bqq s PHE 198 N 0.00 2.32 0.07 1.61 -0.71 -1.26 -4.89 117.98 115.12 1bqq s PHE 198 Ca 0.00 0.57 0.04 0.00 -1.04 0.00 0.00 56.93 56.50 1bqq s PHE 198 Cb 0.00 -3.80 -0.24 0.00 -1.21 0.00 0.00 43.02 37.77 1bqq s PHE 198 CO 0.00 -2.84 1.12 -0.07 -1.34 0.00 0.00 175.22 172.08 1bqq h LEU 199 N 10.48 0.14 -7.73 -1.99 3.38 -1.95 -3.42 115.31 114.22 1bqq h LEU 199 Ca -0.33 -0.16 0.15 0.00 0.09 0.00 0.00 57.88 57.62 1bqq h LEU 199 Cb 1.14 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.77 1bqq h LEU 199 CO 0.98 1.13 0.42 0.00 0.09 0.00 0.00 178.44 181.06 1bqq s ALA 200 N -2.67 -1.55 -0.06 1.53 0.00 -1.26 -1.60 121.76 116.14 1bqq s ALA 200 Ca -0.02 0.04 -0.31 0.00 0.00 0.00 0.00 51.96 51.67 1bqq s ALA 200 Cb 0.09 0.69 0.07 0.00 0.00 0.00 0.00 23.12 23.97 1bqq s ALA 200 CO 0.84 -1.03 0.70 -3.38 0.00 0.00 0.00 175.76 172.89 1bqq s HIS 201 N -3.44 -0.64 0.03 0.00 -3.43 -1.11 -5.04 115.29 101.66 1bqq s HIS 201 Ca 0.12 1.11 0.04 0.00 -0.80 0.00 0.00 55.06 55.53 1bqq s HIS 201 Cb -0.02 0.41 -0.02 0.00 -1.43 0.00 0.00 32.58 31.52 1bqq s HIS 201 CO 0.03 -0.58 -0.11 0.00 -2.00 0.00 0.00 174.74 172.07 1bqq s ALA 202 N -1.14 0.91 0.07 -1.38 0.00 -1.26 -1.24 121.76 117.72 1bqq s ALA 202 Ca -0.10 -0.72 -0.21 0.00 0.00 0.00 0.00 51.96 50.93 1bqq s ALA 202 Cb -0.00 -0.12 -0.06 0.00 0.00 0.00 0.00 23.12 22.94 1bqq s ALA 202 CO 0.09 0.15 0.63 0.71 0.00 0.00 0.00 175.76 177.33 1bqq s TYR 203 N -0.86 3.79 1.22 0.00 2.02 -0.98 -4.75 117.35 117.80 1bqq s TYR 203 Ca -0.01 1.33 -0.17 0.00 -0.37 0.00 0.00 57.07 57.85 1bqq s TYR 203 Cb -0.07 -2.59 0.26 0.00 -0.40 0.00 0.00 41.96 39.15 1bqq s TYR 203 CO 0.01 0.50 0.65 1.19 -1.57 0.00 0.00 175.55 176.33 1bqq n PHE 204 N 2.02 -1.95 -1.88 2.71 3.72 -1.26 -0.99 117.46 119.82 1bqq n PHE 204 Ca -0.08 -0.21 -0.41 0.00 -0.05 0.00 0.00 57.45 56.69 1bqq n PHE 204 Cb 0.50 -1.56 -0.02 0.00 -0.94 0.00 0.00 39.48 37.47 1bqq n PHE 204 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 1bqq s PRO 205 N -4.17 4.19 0.00 -1.08 0.02 -1.26 -1.15 135.00 131.55 1bqq s PRO 205 Ca 0.62 2.46 0.00 0.00 0.02 0.00 0.00 61.00 64.10 1bqq s PRO 205 Cb -0.18 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.29 1bqq s PRO 205 CO 0.62 -0.52 0.00 0.41 -0.33 0.00 0.00 177.00 177.17 1bqq n GLY 206 N 1.92 1.92 3.70 0.52 0.00 -1.24 -4.85 105.19 107.17 1bqq n GLY 206 Ca 0.06 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 1bqq n GLY 206 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bqq s PRO 207 N -2.00 1.34 5.67 1.61 0.04 -1.26 -3.17 135.00 137.22 1bqq s PRO 207 Ca 0.00 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.23 1bqq s PRO 207 Cb 0.00 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.75 1bqq s PRO 207 CO 0.00 -2.29 0.00 0.09 0.04 0.00 0.00 177.00 174.84 1bqq n ASN 208 N -3.97 0.00 0.06 6.66 3.02 -1.26 -2.44 115.26 117.34 1bqq n ASN 208 Ca 0.09 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.65 1bqq n ASN 208 Cb 0.53 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.77 1bqq n ASN 208 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bqq n ILE 209 N 0.00 0.46 -2.34 2.41 3.06 -1.26 -4.61 119.36 117.08 1bqq n ILE 209 Ca 0.00 0.59 -0.43 0.00 -2.50 0.00 0.00 62.75 60.41 1bqq n ILE 209 Cb 0.00 -1.59 -0.02 0.00 0.54 0.00 0.00 39.64 38.57 1bqq n ILE 209 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 1bqq s GLY 210 N -2.47 1.14 0.00 4.50 0.00 -1.02 -2.90 107.32 106.56 1bqq s GLY 210 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.65 1bqq s GLY 210 CO 0.02 2.77 0.00 0.61 0.00 0.00 0.00 173.10 176.50 1bqq n GLY 211 N 4.95 0.62 3.63 0.20 0.00 -0.16 -3.63 105.19 110.80 1bqq n GLY 211 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1bqq n GLY 211 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bqq s ASP 212 N -1.94 6.54 -0.15 1.61 1.11 -1.14 -4.36 116.67 118.33 1bqq s ASP 212 Ca 0.00 1.36 -0.08 0.00 0.18 0.00 0.00 52.55 54.00 1bqq s ASP 212 Cb 0.00 -2.54 -0.04 0.00 1.07 0.00 0.00 42.92 41.41 1bqq s ASP 212 CO 0.00 -1.17 0.13 0.28 1.18 0.00 0.00 175.17 175.60 1bqq s THR 213 N 4.76 5.46 -0.09 -1.27 -1.32 -0.61 -2.33 115.64 120.24 1bqq s THR 213 Ca 0.63 0.20 0.03 0.00 -1.21 0.00 0.00 61.69 61.33 1bqq s THR 213 Cb -0.20 -3.42 0.01 0.00 -1.51 0.00 0.00 72.50 67.38 1bqq s THR 213 CO 0.26 0.55 -0.18 -1.00 -2.21 0.00 0.00 174.62 172.04 1bqq s HIS 214 N -0.48 2.09 -0.05 9.09 3.76 -0.37 -3.31 115.29 126.01 1bqq s HIS 214 Ca 0.12 -0.88 -0.04 0.00 -0.15 0.00 0.00 55.06 54.12 1bqq s HIS 214 Cb -0.12 -1.45 -0.04 0.00 1.11 0.00 0.00 32.58 32.09 1bqq s HIS 214 CO 0.02 -0.40 0.15 -0.06 -0.85 0.00 0.00 174.74 173.60 1bqq s PHE 215 N 0.61 3.52 -0.27 1.40 0.08 0.08 -2.73 117.98 120.67 1bqq s PHE 215 Ca -0.14 0.39 -0.26 0.00 0.12 0.00 0.00 56.93 57.04 1bqq s PHE 215 Cb -0.16 -1.86 0.01 0.00 -0.57 0.00 0.00 43.02 40.44 1bqq s PHE 215 CO 0.04 0.66 0.93 0.34 -0.10 0.00 0.00 175.22 177.09 1bqq s ASP 216 N -1.56 6.88 0.24 1.36 -1.08 -0.63 -1.67 116.67 120.21 1bqq s ASP 216 Ca 0.22 1.03 0.24 0.00 -0.52 0.00 0.00 52.55 53.52 1bqq s ASP 216 Cb -0.12 -2.48 0.94 0.00 -1.46 0.00 0.00 42.92 39.80 1bqq s ASP 216 CO 0.12 -0.66 1.73 -1.20 0.52 0.00 0.00 175.17 175.68 1bqq n SER 217 N 6.33 0.69 0.08 -0.34 7.64 -0.59 -3.45 113.62 123.98 1bqq n SER 217 Ca 0.08 0.64 -0.11 0.00 1.01 0.00 0.00 58.87 60.49 1bqq n SER 217 Cb 0.47 -0.80 -0.03 0.00 -1.01 0.00 0.00 64.21 62.85 1bqq n SER 217 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bqq h ALA 218 N 2.34 0.44 -3.02 -0.43 0.00 -1.90 -3.47 119.26 113.22 1bqq h ALA 218 Ca 0.00 -0.72 -0.55 0.00 0.00 0.00 0.00 54.91 53.64 1bqq h ALA 218 Cb 0.46 -0.05 0.13 0.00 0.00 0.00 0.00 17.79 18.33 1bqq h ALA 218 CO 0.00 0.87 0.67 -1.21 0.00 0.00 0.00 179.25 179.58 1bqq s GLU 219 N -3.22 3.40 -1.19 0.00 0.41 -1.22 -4.58 118.70 112.31 1bqq s GLU 219 Ca -0.04 2.37 -0.21 0.00 -0.41 0.00 0.00 54.97 56.68 1bqq s GLU 219 Cb 0.09 -2.47 -0.00 0.00 -1.78 0.00 0.00 34.13 29.98 1bqq s GLU 219 CO 0.85 -1.03 1.80 -1.25 -0.49 0.00 0.00 175.26 175.14 1bqq s PRO 220 N -2.67 3.25 0.48 0.39 0.04 -1.26 -4.94 135.00 130.28 1bqq s PRO 220 Ca 0.66 -1.43 -0.23 0.00 0.04 0.00 0.00 61.00 60.04 1bqq s PRO 220 Cb -0.43 -5.36 -0.07 0.00 0.04 0.00 0.00 34.50 28.68 1bqq s PRO 220 CO 0.53 -3.01 1.25 -1.58 0.04 0.00 0.00 177.00 174.24 1bqq s TRP 221 N 7.42 2.66 0.25 0.56 0.52 -1.26 -4.35 118.94 124.74 1bqq s TRP 221 Ca 0.60 1.46 -0.16 0.00 0.02 0.00 0.00 56.10 58.02 1bqq s TRP 221 Cb 0.01 -3.57 0.01 0.00 -1.15 0.00 0.00 33.47 28.77 1bqq s TRP 221 CO 0.07 -2.08 0.55 -0.08 0.02 0.00 0.00 176.95 175.44 1bqq s THR 222 N -1.42 0.01 -0.00 2.01 -1.32 -0.28 -4.62 115.64 110.02 1bqq s THR 222 Ca 0.65 -1.18 -0.14 0.00 -1.21 0.00 0.00 61.69 59.82 1bqq s THR 222 Cb -0.34 -2.03 0.02 0.00 -1.51 0.00 0.00 72.50 68.64 1bqq s THR 222 CO 0.41 -0.03 0.28 0.68 -2.21 0.00 0.00 174.62 173.76 1bqq s VAL 223 N -3.96 0.07 -1.39 5.08 -7.23 -1.26 -2.09 120.40 109.62 1bqq s VAL 223 Ca 0.17 -0.55 -0.02 0.00 -1.81 0.00 0.00 61.98 59.77 1bqq s VAL 223 Cb -0.02 -0.66 0.01 0.00 0.56 0.00 0.00 36.38 36.27 1bqq s VAL 223 CO 0.06 -0.30 0.57 0.54 -0.31 0.00 0.00 175.10 175.65 1bqq n ARG 224 N 1.15 -4.01 -1.51 4.82 1.74 -1.26 -2.75 116.66 114.84 1bqq n ARG 224 Ca -0.21 0.49 -0.08 0.00 -0.77 0.00 0.00 57.85 57.28 1bqq n ARG 224 Cb 0.57 -4.85 -0.03 0.00 -1.02 0.00 0.00 32.46 27.13 1bqq n ARG 224 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1bqq n ASN 225 N -2.99 -2.23 0.08 0.55 3.02 -1.26 -4.81 115.26 107.62 1bqq n ASN 225 Ca -0.27 0.22 -0.13 0.00 -0.03 0.00 0.00 54.58 54.37 1bqq n ASN 225 Cb 0.67 -2.20 -0.08 0.00 -0.61 0.00 0.00 39.78 37.56 1bqq n ASN 225 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1bqq h GLU 226 N 0.00 -0.15 -4.82 3.52 4.39 -1.91 -3.38 114.58 112.22 1bqq h GLU 226 Ca -0.17 0.01 -0.67 0.00 0.34 0.00 0.00 59.36 58.87 1bqq h GLU 226 Cb 0.65 0.03 -0.24 0.00 -0.10 0.00 0.00 28.75 29.09 1bqq h GLU 226 CO 0.23 0.04 -0.60 0.34 -1.16 0.00 0.00 179.01 177.86 1bqq s ASP 227 N -5.21 5.24 0.00 1.42 2.15 -1.26 -4.98 116.67 114.03 1bqq s ASP 227 Ca -0.14 -0.56 0.26 0.00 0.43 0.00 0.00 52.55 52.54 1bqq s ASP 227 Cb 0.04 -1.92 0.75 0.00 -0.30 0.00 0.00 42.92 41.48 1bqq s ASP 227 CO 0.64 -0.16 1.56 0.18 -0.17 0.00 0.00 175.17 177.22 1bqq n LEU 228 N 4.91 1.29 -0.03 -1.34 4.77 -1.26 -4.06 117.00 121.29 1bqq n LEU 228 Ca -0.15 -0.39 -0.08 0.00 -0.03 0.00 0.00 56.01 55.36 1bqq n LEU 228 Cb 0.49 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.48 1bqq n LEU 228 CO 0.32 0.23 0.74 -1.13 -1.33 0.00 0.00 177.39 176.23 1bqq h ASN 229 N 1.71 -0.55 -1.90 -1.43 -0.73 -1.94 -3.48 115.58 107.25 1bqq h ASN 229 Ca 0.00 0.11 0.00 0.00 1.87 0.00 0.00 56.30 58.28 1bqq h ASN 229 Cb 0.54 0.27 0.00 0.00 0.27 0.00 0.00 38.32 39.40 1bqq h ASN 229 CO 0.00 -0.22 0.00 0.61 -0.37 0.00 0.00 177.43 177.45 1bqq n GLY 230 N -1.32 -0.40 2.28 1.57 0.00 -1.26 -5.08 105.19 100.98 1bqq n GLY 230 Ca -0.02 -1.57 -0.03 0.00 0.00 0.00 0.00 46.02 44.41 1bqq n GLY 230 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1bqq n ASN 231 N 3.00 -4.55 -4.65 1.61 3.02 -1.26 -4.50 115.26 107.94 1bqq n ASN 231 Ca 0.00 -0.16 -0.43 0.00 -0.03 0.00 0.00 54.58 53.96 1bqq n ASN 231 Cb 0.00 -2.94 -0.02 0.00 -0.61 0.00 0.00 39.78 36.21 1bqq n ASN 231 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1bqq s ASP 232 N -2.77 7.02 0.22 6.41 -1.08 -1.26 -1.13 116.67 124.08 1bqq s ASP 232 Ca 0.09 1.23 0.11 0.00 -0.52 0.00 0.00 52.55 53.46 1bqq s ASP 232 Cb -0.01 -2.53 0.59 0.00 -1.46 0.00 0.00 42.92 39.51 1bqq s ASP 232 CO 0.36 -0.72 1.24 2.30 0.52 0.00 0.00 175.17 178.86 1bqq n ILE 233 N 5.49 0.95 -0.08 4.11 -5.35 -0.89 -2.07 119.36 121.53 1bqq n ILE 233 Ca 0.11 0.67 -0.13 0.00 -0.27 0.00 0.00 62.75 63.13 1bqq n ILE 233 Cb 0.46 -1.67 -0.09 0.00 -1.74 0.00 0.00 39.64 36.61 1bqq n ILE 233 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 1bqq h PHE 234 N 0.00 0.00 0.00 4.28 3.57 -1.84 -2.38 116.94 120.56 1bqq h PHE 234 Ca 0.00 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1bqq h PHE 234 Cb 0.38 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.12 1bqq h PHE 234 CO 0.00 0.89 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.90 1bqq h LEU 235 N -1.00 0.00 0.07 0.59 -0.00 -1.80 -1.58 115.31 111.59 1bqq h LEU 235 Ca -0.12 0.00 -0.28 0.00 -0.00 0.00 0.00 57.88 57.48 1bqq h LEU 235 Cb 0.89 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.54 1bqq h LEU 235 CO -0.07 0.01 -1.39 0.58 -0.00 0.00 0.00 178.44 177.56 1bqq h VAL 236 N 0.00 1.29 -0.14 1.22 2.07 -1.57 -3.30 116.25 115.83 1bqq h VAL 236 Ca -0.00 -2.97 -0.12 0.00 0.82 0.00 0.00 66.70 64.43 1bqq h VAL 236 Cb 0.18 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 1bqq h VAL 236 CO 0.00 0.82 -0.40 0.00 0.02 0.00 0.00 177.57 178.01 1bqq h ALA 237 N 0.70 0.23 -0.21 1.67 0.00 -0.79 -3.02 119.26 117.84 1bqq h ALA 237 Ca -0.18 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.25 1bqq h ALA 237 Cb 1.95 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.70 1bqq h ALA 237 CO 0.15 0.33 0.02 0.28 0.00 0.00 0.00 179.25 180.03 1bqq h VAL 238 N 0.13 1.12 0.01 0.00 2.07 -1.48 -2.30 116.25 115.80 1bqq h VAL 238 Ca -0.01 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 1bqq h VAL 238 Cb 1.02 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1bqq h VAL 238 CO 0.09 0.16 -0.01 -0.74 0.02 0.00 0.00 177.57 177.09 1bqq h HIS 239 N 0.30 -0.02 -0.43 1.57 6.17 -1.63 -3.28 115.15 117.84 1bqq h HIS 239 Ca 0.07 -0.00 0.02 0.00 0.71 0.00 0.00 60.37 61.17 1bqq h HIS 239 Cb 0.17 0.01 -0.03 0.00 2.52 0.00 0.00 27.41 30.08 1bqq h HIS 239 CO 0.00 0.61 0.26 1.49 0.71 0.00 0.00 177.93 181.00 1bqq h GLU 240 N -0.66 0.51 0.00 5.26 4.57 -1.39 -1.39 114.58 121.48 1bqq h GLU 240 Ca -0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1bqq h GLU 240 Cb 0.63 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 1bqq h GLU 240 CO 0.00 0.34 0.00 1.28 -1.18 0.00 0.00 179.01 179.45 1bqq n LEU 241 N -4.83 0.00 -0.04 1.64 4.77 -0.88 -1.39 117.00 116.27 1bqq n LEU 241 Ca 0.02 0.29 -0.15 0.00 -0.03 0.00 0.00 56.01 56.14 1bqq n LEU 241 Cb 0.05 -0.29 -0.09 0.00 -2.33 0.00 0.00 43.42 40.76 1bqq n LEU 241 CO 0.33 -0.12 0.47 1.23 -1.33 0.00 0.00 177.39 177.97 1bqq h GLY 242 N 2.98 0.41 0.90 -0.72 0.00 -1.31 -3.26 103.07 102.08 1bqq h GLY 242 Ca 0.00 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.79 1bqq h GLY 242 CO 0.00 0.48 -0.03 0.45 0.00 0.00 0.00 176.54 177.44 1bqq h HIS 243 N -0.08 -0.08 0.00 5.60 3.86 -1.19 -2.47 115.15 120.79 1bqq h HIS 243 Ca -0.01 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1bqq h HIS 243 Cb 0.93 0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.43 1bqq h HIS 243 CO 0.12 0.04 0.23 0.00 0.86 0.00 0.00 177.93 179.17 1bqq h ALA 244 N 0.74 1.15 0.00 2.45 0.00 -1.50 0.20 119.26 122.30 1bqq h ALA 244 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.57 1bqq h ALA 244 Cb 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 1bqq h ALA 244 CO 0.02 -0.15 -2.19 1.28 0.00 0.00 0.00 179.25 178.20 1bqq n LEU 245 N -2.14 0.22 0.00 0.00 4.77 -1.08 -4.02 117.00 114.75 1bqq n LEU 245 Ca -0.01 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1bqq n LEU 245 Cb 0.25 0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 1bqq n LEU 245 CO 0.07 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1bqq n GLY 246 N 1.67 0.34 3.83 -0.72 0.00 0.72 -3.70 105.19 107.33 1bqq n GLY 246 Ca -0.27 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 1bqq n GLY 246 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bqq s LEU 247 N 0.00 3.79 0.31 0.99 1.43 -0.95 -1.71 118.68 122.54 1bqq s LEU 247 Ca 0.00 1.62 0.08 0.00 -1.03 0.00 0.00 54.13 54.80 1bqq s LEU 247 Cb 0.00 -4.52 -0.03 0.00 0.03 0.00 0.00 46.19 41.67 1bqq s LEU 247 CO 0.00 -0.47 0.23 -1.83 0.23 0.00 0.00 176.35 174.51 1bqq s GLU 248 N -3.61 2.70 0.92 1.70 1.03 -1.26 -4.25 118.70 115.93 1bqq s GLU 248 Ca 0.60 -1.27 -0.12 0.00 0.03 0.00 0.00 54.97 54.22 1bqq s GLU 248 Cb -0.09 -2.44 0.14 0.00 -0.80 0.00 0.00 34.13 30.94 1bqq s GLU 248 CO 0.22 0.20 1.09 -1.01 -1.33 0.00 0.00 175.26 174.43 1bqq s HIS 249 N -2.28 2.18 0.07 4.83 3.76 -1.26 -4.85 115.29 117.74 1bqq s HIS 249 Ca 0.38 1.28 0.04 0.00 -0.15 0.00 0.00 55.06 56.61 1bqq s HIS 249 Cb -0.06 -3.17 -0.03 0.00 1.11 0.00 0.00 32.58 30.43 1bqq s HIS 249 CO 0.25 -2.56 -0.12 -1.54 -0.85 0.00 0.00 174.74 169.93 1bqq s SER 250 N -3.29 1.40 0.20 1.40 1.04 -1.24 -4.88 113.70 108.32 1bqq s SER 250 Ca 0.64 -0.62 0.26 0.00 0.48 0.00 0.00 55.95 56.71 1bqq s SER 250 Cb -0.19 -0.02 0.80 0.00 0.10 0.00 0.00 66.02 66.71 1bqq s SER 250 CO 0.58 -0.14 1.76 -1.20 0.98 0.00 0.00 173.24 175.22 1bqq n SER 251 N 1.24 0.80 -4.76 7.02 7.64 -1.26 -4.23 113.62 120.08 1bqq n SER 251 Ca -0.21 0.56 -0.39 0.00 1.01 0.00 0.00 58.87 59.84 1bqq n SER 251 Cb 0.55 -0.76 -0.06 0.00 -1.01 0.00 0.00 64.21 62.93 1bqq n SER 251 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1bqq s ASP 252 N -4.50 7.57 0.04 6.43 2.15 -1.26 -4.98 116.67 122.11 1bqq s ASP 252 Ca 0.11 1.93 -0.18 0.00 0.43 0.00 0.00 52.55 54.84 1bqq s ASP 252 Cb 0.12 -2.60 -0.19 0.00 -0.30 0.00 0.00 42.92 39.95 1bqq s ASP 252 CO 0.60 0.10 1.21 1.55 -0.17 0.00 0.00 175.17 178.45 1bqq h PRO 253 N 3.91 0.50 -1.04 4.34 0.13 -1.99 -3.22 132.00 134.63 1bqq h PRO 253 Ca -0.45 -0.43 -0.01 0.00 -0.87 0.00 0.00 66.00 64.24 1bqq h PRO 253 Cb 1.20 0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 1bqq h PRO 253 CO 0.67 1.06 0.01 -1.13 -0.23 0.00 0.00 178.00 178.39 1bqq n SER 254 N -4.23 3.12 -4.56 1.44 3.41 -1.26 -4.80 113.62 106.74 1bqq n SER 254 Ca -0.08 -2.05 -0.32 0.00 -0.26 0.00 0.00 58.87 56.15 1bqq n SER 254 Cb 0.61 -0.53 -0.11 0.00 -0.26 0.00 0.00 64.21 63.92 1bqq n SER 254 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bqq s ALA 255 N -0.07 2.91 -0.09 7.33 0.00 -1.22 -4.83 121.76 125.80 1bqq s ALA 255 Ca 0.01 -1.00 0.14 0.00 0.00 0.00 0.00 51.96 51.11 1bqq s ALA 255 Cb 0.01 -1.09 -0.07 0.00 0.00 0.00 0.00 23.12 21.97 1bqq s ALA 255 CO 0.00 0.59 1.17 0.97 0.00 0.00 0.00 175.76 178.49 1bqq h ILE 256 N 3.97 0.90 0.00 0.00 2.10 -1.89 -3.27 117.51 119.31 1bqq h ILE 256 Ca -0.48 -2.39 0.00 0.00 1.08 0.00 0.00 64.86 63.07 1bqq h ILE 256 Cb 1.17 2.37 0.00 0.00 -1.09 0.00 0.00 36.82 39.27 1bqq h ILE 256 CO 0.52 0.51 0.00 0.24 -1.08 0.00 0.00 178.15 178.34 1bqq h MET 257 N 0.00 0.00 -6.26 2.19 2.86 -1.90 -3.42 114.93 108.40 1bqq h MET 257 Ca -0.07 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.02 1bqq h MET 257 Cb 1.56 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.21 1bqq h MET 257 CO 0.07 0.00 1.08 0.00 1.06 0.00 0.00 176.91 179.12 1bqq s ALA 258 N -3.21 3.60 0.14 6.32 0.00 -1.24 -3.67 121.76 123.71 1bqq s ALA 258 Ca 0.08 0.90 -0.15 0.00 0.00 0.00 0.00 51.96 52.78 1bqq s ALA 258 Cb 0.10 -3.75 0.10 0.00 0.00 0.00 0.00 23.12 19.58 1bqq s ALA 258 CO 0.54 -1.42 1.07 -0.35 0.00 0.00 0.00 175.76 175.61 1bqq n PRO 259 N 7.14 -0.21 -2.02 0.00 -0.04 -1.26 -4.64 135.00 133.96 1bqq n PRO 259 Ca 0.17 1.06 -0.43 0.00 -0.04 0.00 0.00 63.50 64.27 1bqq n PRO 259 Cb 0.43 -1.57 -0.03 0.00 -0.04 0.00 0.00 33.50 32.29 1bqq n PRO 259 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1bqq s PHE 260 N -5.56 1.96 0.41 0.54 0.08 -1.26 -4.98 117.98 109.17 1bqq s PHE 260 Ca -0.09 0.38 -0.26 0.00 0.12 0.00 0.00 56.93 57.08 1bqq s PHE 260 Cb 0.12 -3.96 -0.09 0.00 -0.57 0.00 0.00 43.02 38.52 1bqq s PHE 260 CO 0.48 -3.43 1.38 -0.47 -0.10 0.00 0.00 175.22 173.08 1bqq s TYR 261 N 4.98 2.65 -0.26 0.36 5.04 -1.26 -5.05 117.35 123.81 1bqq s TYR 261 Ca 0.75 1.31 -0.24 0.00 -2.44 0.00 0.00 57.07 56.45 1bqq s TYR 261 Cb -0.29 -3.83 0.07 0.00 0.35 0.00 0.00 41.96 38.26 1bqq s TYR 261 CO 0.30 -2.56 0.70 1.14 -1.34 0.00 0.00 175.55 173.79 1bqq s GLN 262 N -2.27 0.82 0.94 4.97 -2.07 -1.26 -5.13 119.66 115.67 1bqq s GLN 262 Ca 0.57 0.98 -0.13 0.00 -1.82 0.00 0.00 55.36 54.96 1bqq s GLN 262 Cb -0.42 0.39 0.04 0.00 -1.09 0.00 0.00 33.01 31.94 1bqq s GLN 262 CO 0.55 -0.10 0.44 1.87 -1.32 0.00 0.00 175.29 176.73 1bqq n TRP 263 N 2.73 -1.34 0.00 9.60 -0.00 -1.26 -5.02 117.44 122.15 1bqq n TRP 263 Ca -0.14 0.24 0.00 0.00 -0.00 0.00 0.00 57.50 57.60 1bqq n TRP 263 Cb 0.55 -1.80 0.00 0.00 -0.00 0.00 0.00 31.31 30.07 1bqq n TRP 263 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 177.69 177.57 1bqq n MET 264 N -1.79 0.00 -1.57 5.87 1.56 -1.26 -5.14 117.12 114.79 1bqq n MET 264 Ca 0.07 0.00 -0.52 0.00 -0.27 0.00 0.00 57.70 56.98 1bqq n MET 264 Cb 0.53 0.00 -0.06 0.00 2.15 0.00 0.00 33.22 35.85 1bqq n MET 264 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77 1bqq n ASP 265 N 0.00 1.35 -0.06 6.12 2.03 -1.26 -4.96 116.55 119.76 1bqq n ASP 265 Ca 0.00 1.13 -0.22 0.00 0.52 0.00 0.00 54.79 56.22 1bqq n ASP 265 Cb 0.00 -1.17 -0.13 0.00 -0.72 0.00 0.00 41.12 39.11 1bqq n ASP 265 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1bqq n THR 266 N 2.08 1.64 0.26 5.18 -1.04 -1.26 -3.66 114.28 117.47 1bqq n THR 266 Ca 0.18 -0.50 0.13 0.00 -2.04 0.00 0.00 64.05 61.81 1bqq n THR 266 Cb 0.20 -1.72 0.70 0.00 -1.82 0.00 0.00 70.33 67.68 1bqq n THR 266 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1bqq h GLU 267 N -0.25 0.00 -0.33 -2.82 3.07 -2.04 -2.01 114.58 110.20 1bqq h GLU 267 Ca -0.48 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.30 1bqq h GLU 267 Cb 1.83 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 29.69 1bqq h GLU 267 CO -0.07 0.13 0.01 0.09 -1.40 0.00 0.00 179.01 177.77 1bqq n ASN 268 N -3.57 3.50 -4.74 1.42 4.13 -1.26 -5.03 115.26 109.70 1bqq n ASN 268 Ca -0.01 -3.27 -0.36 0.00 1.68 0.00 0.00 54.58 52.61 1bqq n ASN 268 Cb 0.27 -0.59 0.05 0.00 -1.54 0.00 0.00 39.78 37.97 1bqq n ASN 268 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1bqq s PHE 269 N -2.98 2.24 -0.25 3.10 2.19 -0.76 -5.05 117.98 116.46 1bqq s PHE 269 Ca 0.44 1.51 -0.05 0.00 0.33 0.00 0.00 56.93 59.16 1bqq s PHE 269 Cb 0.37 -3.57 0.13 0.00 -1.31 0.00 0.00 43.02 38.64 1bqq s PHE 269 CO 0.06 -2.53 0.49 0.08 1.83 0.00 0.00 175.22 175.15 1bqq s VAL 270 N -1.55 -0.77 -0.27 3.12 1.01 -1.26 -5.07 120.40 115.61 1bqq s VAL 270 Ca 0.79 0.03 -0.40 0.00 0.00 0.00 0.00 61.98 62.41 1bqq s VAL 270 Cb -0.33 -0.84 -0.16 0.00 0.00 0.00 0.00 36.38 35.05 1bqq s VAL 270 CO 0.37 -0.01 1.73 -0.11 0.00 0.00 0.00 175.10 177.07 1bqq n LEU 271 N 5.40 2.35 -4.67 3.92 7.94 -1.26 -4.93 117.00 125.75 1bqq n LEU 271 Ca -0.06 1.08 -0.31 0.00 -1.11 0.00 0.00 56.01 55.61 1bqq n LEU 271 Cb 0.50 -1.14 0.17 0.00 0.53 0.00 0.00 43.42 43.48 1bqq n LEU 271 CO 0.02 -0.46 0.68 -2.84 -1.11 0.00 0.00 177.39 173.69 1bqq s PRO 272 N 3.44 0.99 0.06 1.96 0.02 -1.26 -4.53 135.00 135.68 1bqq s PRO 272 Ca 0.98 1.58 -0.25 0.00 0.02 0.00 0.00 61.00 63.33 1bqq s PRO 272 Cb -1.07 -1.72 -0.12 0.00 0.02 0.00 0.00 34.50 31.60 1bqq s PRO 272 CO 0.65 -2.66 1.38 -0.44 -0.33 0.00 0.00 177.00 175.61 1bqq h ASP 273 N -1.86 -0.97 0.00 2.53 5.19 -1.91 1.23 116.42 120.63 1bqq h ASP 273 Ca -0.43 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.06 1bqq h ASP 273 Cb 1.27 0.32 0.00 0.00 0.18 0.00 0.00 39.33 41.10 1bqq h ASP 273 CO 0.41 -0.46 0.21 -0.90 -3.12 0.00 0.00 179.24 175.38 1bqq n ASP 274 N -4.52 0.00 -0.08 6.45 5.68 -1.26 0.19 116.55 123.01 1bqq n ASP 274 Ca -0.08 0.27 -0.16 0.00 -0.50 0.00 0.00 54.79 54.32 1bqq n ASP 274 Cb 0.32 -0.27 -0.06 0.00 -1.14 0.00 0.00 41.12 39.98 1bqq n ASP 274 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1bqq n ASP 275 N -1.26 1.31 -0.16 -1.12 8.00 -0.59 -4.48 116.55 118.25 1bqq n ASP 275 Ca 0.00 0.15 -0.08 0.00 0.71 0.00 0.00 54.79 55.58 1bqq n ASP 275 Cb 0.21 -0.42 0.01 0.00 -0.02 0.00 0.00 41.12 40.90 1bqq n ASP 275 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1bqq h ARG 276 N -0.48 0.64 -1.00 -1.24 2.43 0.41 -0.97 114.38 114.18 1bqq h ARG 276 Ca -0.38 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1bqq h ARG 276 Cb 1.36 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1bqq h ARG 276 CO -0.21 0.48 0.00 -2.13 -1.51 0.00 0.00 179.97 176.59 1bqq n ARG 277 N -4.71 1.00 0.00 0.20 0.00 0.52 -3.43 116.66 110.24 1bqq n ARG 277 Ca 0.02 -0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.86 1bqq n ARG 277 Cb 0.06 -1.28 0.00 0.00 0.00 0.00 0.00 32.46 31.24 1bqq n ARG 277 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1bqq n GLY 278 N 0.22 0.00 0.00 5.14 0.00 -0.39 -4.22 105.19 105.94 1bqq n GLY 278 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1bqq n GLY 278 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1bqq n ILE 279 N -2.61 0.19 -0.08 -0.61 -0.00 -1.05 -1.55 119.36 113.65 1bqq n ILE 279 Ca 0.00 0.05 -0.15 0.00 -0.00 0.00 0.00 62.75 62.64 1bqq n ILE 279 Cb 0.42 -0.67 -0.11 0.00 -0.00 0.00 0.00 39.64 39.27 1bqq n ILE 279 CO 0.00 0.00 0.00 -0.61 -0.00 0.00 0.00 176.55 175.94 1bqq h GLN 280 N 0.00 0.00 -0.66 0.38 5.75 -1.80 0.43 115.11 119.21 1bqq h GLN 280 Ca 0.00 0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.56 1bqq h GLN 280 Cb 0.14 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.65 1bqq h GLN 280 CO 0.00 0.89 0.44 1.96 -2.65 0.00 0.00 178.83 179.47 1bqq h GLN 281 N -1.00 0.67 0.00 1.69 4.20 -1.61 0.82 115.11 119.88 1bqq h GLN 281 Ca -0.12 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.55 1bqq h GLN 281 Cb 1.02 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.65 1bqq h GLN 281 CO -0.07 0.44 0.00 -0.11 -0.67 0.00 0.00 178.83 178.42 1bqq n LEU 282 N -4.47 0.23 -0.12 1.46 7.94 -0.59 -3.31 117.00 118.14 1bqq n LEU 282 Ca 0.09 0.53 -0.23 0.00 -1.11 0.00 0.00 56.01 55.29 1bqq n LEU 282 Cb 0.21 -0.46 -0.12 0.00 0.53 0.00 0.00 43.42 43.59 1bqq n LEU 282 CO 0.34 -0.46 -1.27 -1.22 -1.11 0.00 0.00 177.39 173.68 1bqq n TYR 283 N -1.87 0.21 0.13 1.96 4.01 0.13 -3.98 117.16 117.77 1bqq n TYR 283 Ca 0.00 0.06 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 1bqq n TYR 283 Cb 0.00 -1.03 0.02 0.00 -0.31 0.00 0.00 39.34 38.03 1bqq n TYR 283 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bqq n GLY 284 N 1.84 -0.07 0.00 2.72 0.00 0.40 -4.43 105.19 105.65 1bqq n GLY 284 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1bqq n GLY 284 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bqq n GLY 285 N -0.59 0.30 2.52 -0.02 0.00 0.26 -4.83 105.19 102.82 1bqq n GLY 285 Ca 0.01 0.31 -0.46 0.00 0.00 0.00 0.00 46.02 45.88 1bqq n GLY 285 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1bqq n GLU 286 N 0.00 0.00 0.00 1.61 1.02 -1.21 -5.00 120.64 117.06 1bqq n GLU 286 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1bqq n GLU 286 Cb 0.00 -1.03 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 1bqq n GLU 286 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18