#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r5g s VAL 111 N 0.00 1.33 0.44 3.15 -7.23 -1.26 -4.86 120.40 111.98 1r5g s VAL 111 Ca 0.00 -0.58 -0.24 0.00 -1.81 0.00 0.00 61.98 59.35 1r5g s VAL 111 Cb 0.00 -1.21 -0.08 0.00 0.56 0.00 0.00 36.38 35.65 1r5g s VAL 111 CO 0.00 0.40 1.27 -1.58 -0.31 0.00 0.00 175.10 174.88 1r5g s GLN 112 N 0.74 3.77 0.33 4.82 2.00 -1.26 -4.95 119.66 125.10 1r5g s GLN 112 Ca -0.13 2.05 -0.13 0.00 -2.00 0.00 0.00 55.36 55.15 1r5g s GLN 112 Cb -0.16 -2.57 -0.08 0.00 0.80 0.00 0.00 33.01 31.00 1r5g s GLN 112 CO 0.03 -0.63 0.72 0.95 -0.50 0.00 0.00 175.29 175.86 1r5g s THR 113 N -1.35 4.73 0.00 -0.34 -4.23 -1.26 -5.00 115.64 108.19 1r5g s THR 113 Ca 0.61 0.81 0.00 0.00 -1.18 0.00 0.00 61.69 61.94 1r5g s THR 113 Cb -0.36 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 69.85 1r5g s THR 113 CO 0.44 -0.25 0.29 0.47 -0.54 0.00 0.00 174.62 175.03 1r5g n ASP 114 N -0.55 0.00 -4.61 3.99 9.92 -1.26 -2.34 116.55 121.69 1r5g n ASP 114 Ca 0.03 0.29 -0.43 0.00 -0.53 0.00 0.00 54.79 54.15 1r5g n ASP 114 Cb 0.53 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.99 1r5g n ASP 114 CO 0.00 0.00 0.00 -2.84 0.13 0.00 0.00 177.20 174.49 1r5g s PRO 115 N -0.96 3.75 -0.34 -0.24 0.02 -1.26 -4.88 135.00 131.09 1r5g s PRO 115 Ca 0.00 1.07 -0.41 0.00 0.02 0.00 0.00 61.00 61.69 1r5g s PRO 115 Cb 0.00 -3.95 -0.18 0.00 0.02 0.00 0.00 34.50 30.39 1r5g s PRO 115 CO 0.00 -1.34 1.32 -2.30 -0.33 0.00 0.00 177.00 174.35 1r5g n PRO 116 N 7.70 0.00 0.00 5.54 -0.02 -0.99 -4.80 135.00 142.42 1r5g n PRO 116 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1r5g n PRO 116 Cb 0.47 -1.34 0.00 0.00 -0.02 0.00 0.00 33.50 32.61 1r5g n PRO 116 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1r5g n SER 117 N 3.05 0.00 -4.68 2.55 3.41 -1.26 -4.92 113.62 111.77 1r5g n SER 117 Ca 0.25 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.46 1r5g n SER 117 Cb -0.02 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.88 1r5g n SER 117 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1r5g s VAL 118 N 0.00 4.98 0.39 -3.33 1.01 -1.26 -4.79 120.40 117.39 1r5g s VAL 118 Ca 0.00 1.40 -0.27 0.00 0.00 0.00 0.00 61.98 63.12 1r5g s VAL 118 Cb 0.00 -4.03 -0.11 0.00 0.00 0.00 0.00 36.38 32.24 1r5g s VAL 118 CO 0.00 0.12 1.26 -2.65 0.00 0.00 0.00 175.10 173.83 1r5g n PRO 119 N 4.80 1.98 0.07 2.72 -0.02 -1.26 -4.70 135.00 138.59 1r5g n PRO 119 Ca 0.01 0.70 0.07 0.00 -2.02 0.00 0.00 63.50 62.26 1r5g n PRO 119 Cb 0.50 -2.33 0.52 0.00 -0.02 0.00 0.00 33.50 32.16 1r5g n PRO 119 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1r5g h ILE 120 N 2.25 1.02 0.00 4.25 1.08 -1.49 -0.81 117.51 123.82 1r5g h ILE 120 Ca -0.47 -0.11 -0.01 0.00 -0.39 0.00 0.00 64.86 63.88 1r5g h ILE 120 Cb 1.29 0.67 -0.00 0.00 -3.07 0.00 0.00 36.82 35.71 1r5g h ILE 120 CO 0.61 0.06 -0.04 0.00 -0.69 0.00 0.00 178.15 178.09 1r5g n ASP 122 N -4.19 0.71 0.08 0.00 8.00 -0.32 -3.74 116.55 117.09 1r5g n ASP 122 Ca -0.03 0.11 0.13 0.00 0.71 0.00 0.00 54.79 55.71 1r5g n ASP 122 Cb 0.13 0.44 0.44 0.00 -0.02 0.00 0.00 41.12 42.10 1r5g n ASP 122 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1r5g n LEU 123 N -2.26 0.62 -3.36 0.64 4.77 -0.78 -4.21 117.00 112.42 1r5g n LEU 123 Ca 0.02 0.53 -0.26 0.00 -0.03 0.00 0.00 56.01 56.27 1r5g n LEU 123 Cb 0.48 -0.35 -0.09 0.00 -2.33 0.00 0.00 43.42 41.13 1r5g n LEU 123 CO 0.39 -0.13 -0.23 -1.22 -1.33 0.00 0.00 177.39 174.87 1r5g n TYR 124 N -2.07 0.37 -0.32 -1.77 4.02 -1.16 -4.86 117.16 111.37 1r5g n TYR 124 Ca 0.06 -3.64 0.21 0.00 -0.01 0.00 0.00 57.90 54.53 1r5g n TYR 124 Cb 0.41 -0.21 0.43 0.00 -0.02 0.00 0.00 39.34 39.95 1r5g n TYR 124 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1r5g h PRO 125 N 4.69 0.23 0.00 -0.72 0.13 -1.73 0.11 132.00 134.72 1r5g h PRO 125 Ca 0.16 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1r5g h PRO 125 Cb 0.85 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1r5g h PRO 125 CO 0.51 0.15 0.00 0.27 -0.23 0.00 0.00 178.00 178.70 1r5g n ASN 126 N -5.15 0.00 -0.40 1.44 0.23 -1.26 -4.81 115.26 105.31 1r5g n ASN 126 Ca 0.29 0.28 -0.05 0.00 -0.53 0.00 0.00 54.58 54.57 1r5g n ASN 126 Cb 0.93 -0.35 -0.02 0.00 -2.08 0.00 0.00 39.78 38.26 1r5g n ASN 126 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1r5g n GLY 127 N -0.75 0.75 3.28 4.83 0.00 0.39 -4.98 105.19 108.71 1r5g n GLY 127 Ca 0.03 -0.39 -0.36 0.00 0.00 0.00 0.00 46.02 45.29 1r5g n GLY 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r5g s VAL 128 N -2.03 3.48 0.13 1.61 1.01 -1.26 -5.02 120.40 118.31 1r5g s VAL 128 Ca 0.00 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.15 1r5g s VAL 128 Cb 0.00 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 1r5g s VAL 128 CO 0.00 0.12 0.24 -0.36 0.00 0.00 0.00 175.10 175.10 1r5g s PHE 129 N 1.42 3.43 0.26 5.22 0.40 -1.26 -4.93 117.98 122.52 1r5g s PHE 129 Ca 0.01 0.13 -0.31 0.00 -0.60 0.00 0.00 56.93 56.16 1r5g s PHE 129 Cb -0.17 -1.66 -0.13 0.00 0.51 0.00 0.00 43.02 41.57 1r5g s PHE 129 CO -0.01 0.53 1.53 -0.35 0.70 0.00 0.00 175.22 177.63 1r5g n PRO 130 N -0.28 2.40 -1.46 0.24 -0.04 -1.26 -4.94 135.00 129.66 1r5g n PRO 130 Ca -0.07 0.86 -0.30 0.00 -0.04 0.00 0.00 63.50 63.94 1r5g n PRO 130 Cb 0.53 -2.59 0.09 0.00 -0.04 0.00 0.00 33.50 31.49 1r5g n PRO 130 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1r5g s LYS 131 N -0.25 2.15 0.00 0.54 1.02 -1.26 -4.84 119.74 117.11 1r5g s LYS 131 Ca 0.67 0.81 0.00 0.00 0.02 0.00 0.00 55.97 57.47 1r5g s LYS 131 Cb -0.57 -1.91 0.00 0.00 -0.52 0.00 0.00 37.83 34.83 1r5g s LYS 131 CO 0.47 -1.62 0.00 0.41 -0.92 0.00 0.00 175.35 173.69 1r5g n GLY 132 N -1.79 0.67 3.63 -3.33 0.00 -1.26 -4.98 105.19 98.13 1r5g n GLY 132 Ca 0.07 -1.86 -0.43 0.00 0.00 0.00 0.00 46.02 43.81 1r5g n GLY 132 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1r5g s GLN 133 N 1.25 3.86 -0.18 1.61 0.74 -0.90 -4.81 119.66 121.23 1r5g s GLN 133 Ca 0.00 1.54 -0.17 0.00 0.05 0.00 0.00 55.36 56.78 1r5g s GLN 133 Cb 0.00 -3.98 -0.04 0.00 1.10 0.00 0.00 33.01 30.10 1r5g s GLN 133 CO 0.00 -1.21 0.47 -1.21 -0.55 0.00 0.00 175.29 172.79 1r5g s GLU 134 N 4.46 4.22 0.09 1.67 2.02 -1.26 -0.43 118.70 129.46 1r5g s GLU 134 Ca 0.66 0.35 0.08 0.00 0.02 0.00 0.00 54.97 56.08 1r5g s GLU 134 Cb -0.22 -3.52 -0.03 0.00 0.10 0.00 0.00 34.13 30.45 1r5g s GLU 134 CO 0.27 -0.04 -0.20 0.00 0.02 0.00 0.00 175.26 175.31 1r5g s GLU 136 N -1.71 4.70 0.50 0.00 2.12 -1.26 -1.46 118.70 121.59 1r5g s GLU 136 Ca 0.06 1.63 -0.23 0.00 0.36 0.00 0.00 54.97 56.79 1r5g s GLU 136 Cb -0.10 -3.28 -0.07 0.00 0.26 0.00 0.00 34.13 30.95 1r5g s GLU 136 CO 0.04 0.26 1.31 0.66 -0.54 0.00 0.00 175.26 176.98 1r5g n TYR 137 N 1.93 2.18 -2.06 5.30 4.01 -1.26 -4.87 117.16 122.39 1r5g n TYR 137 Ca 0.00 0.45 -0.38 0.00 -0.16 0.00 0.00 57.90 57.81 1r5g n TYR 137 Cb 0.47 -2.36 0.01 0.00 -0.31 0.00 0.00 39.34 37.14 1r5g n TYR 137 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1r5g s PRO 138 N -2.61 3.66 0.77 -0.72 0.04 -1.26 -4.30 135.00 130.57 1r5g s PRO 138 Ca 0.67 2.03 -0.11 0.00 0.04 0.00 0.00 61.00 63.64 1r5g s PRO 138 Cb -0.45 -2.48 0.06 0.00 0.04 0.00 0.00 34.50 31.67 1r5g s PRO 138 CO 0.53 -0.71 1.09 -1.25 0.04 0.00 0.00 177.00 176.70 1r5g s PRO 139 N -2.60 2.26 0.53 0.56 0.04 -1.26 -4.78 135.00 129.74 1r5g s PRO 139 Ca 0.64 1.17 -0.05 0.00 0.04 0.00 0.00 61.00 62.80 1r5g s PRO 139 Cb -0.35 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.28 1r5g s PRO 139 CO 0.43 -1.65 0.83 0.95 0.04 0.00 0.00 177.00 177.61 1r5g s THR 140 N -2.89 4.20 0.48 1.26 -4.23 -0.87 -4.89 115.64 108.69 1r5g s THR 140 Ca 0.61 0.04 0.30 0.00 -1.18 0.00 0.00 61.69 61.46 1r5g s THR 140 Cb -0.17 -3.62 0.50 0.00 1.34 0.00 0.00 72.50 70.54 1r5g s THR 140 CO 0.56 -0.61 1.75 0.06 -0.54 0.00 0.00 174.62 175.84 1r5g h GLN 141 N 0.04 0.15 0.00 3.99 3.07 -1.96 1.70 115.11 122.10 1r5g h GLN 141 Ca -0.46 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.27 1r5g h GLN 141 Cb 1.23 -0.03 0.00 0.00 0.08 0.00 0.00 27.48 28.76 1r5g h GLN 141 CO 0.61 0.10 0.00 -0.44 0.09 0.00 0.00 178.83 179.18 1r5g h ASP 142 N 0.15 0.00 0.00 0.06 3.32 -2.03 -3.45 116.42 114.47 1r5g h ASP 142 Ca 0.64 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.69 1r5g h ASP 142 Cb 2.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.71 1r5g h ASP 142 CO -0.18 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 177.95 1r5g n GLY 143 N -0.70 0.57 3.69 2.75 0.00 0.58 -5.04 105.19 107.05 1r5g n GLY 143 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1r5g n GLY 143 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1r5g n ARG 144 N -2.00 2.77 -1.71 1.61 0.63 -1.23 -4.72 116.66 112.00 1r5g n ARG 144 Ca 0.00 1.01 -0.29 0.00 -0.92 0.00 0.00 57.85 57.65 1r5g n ARG 144 Cb 0.00 -2.90 0.14 0.00 0.45 0.00 0.00 32.46 30.15 1r5g n ARG 144 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 1r5g s THR 145 N 2.65 1.97 -0.05 5.15 -1.32 -1.26 -2.05 115.64 120.73 1r5g s THR 145 Ca 0.82 0.00 0.07 0.00 -1.21 0.00 0.00 61.69 61.37 1r5g s THR 145 Cb -0.49 -2.87 0.11 0.00 -1.51 0.00 0.00 72.50 67.74 1r5g s THR 145 CO 0.37 0.00 1.02 0.00 -2.21 0.00 0.00 174.62 173.80 1r5g n ALA 146 N -3.70 2.02 0.26 11.08 0.00 -1.26 -4.79 120.51 124.12 1r5g n ALA 146 Ca 0.10 -1.58 0.13 0.00 0.00 0.00 0.00 53.44 52.09 1r5g n ALA 146 Cb 0.60 -0.38 0.72 0.00 0.00 0.00 0.00 19.45 20.39 1r5g n ALA 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r5g h ALA 147 N 0.00 1.24 -0.18 0.00 0.00 -1.95 -2.79 119.26 115.58 1r5g h ALA 147 Ca 0.00 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1r5g h ALA 147 Cb 1.15 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1r5g h ALA 147 CO 0.00 0.15 0.17 0.11 0.00 0.00 0.00 179.25 179.68 1r5g h TRP 148 N 0.00 0.00 -0.01 0.00 5.08 -1.97 -1.06 115.95 117.99 1r5g h TRP 148 Ca -0.00 0.00 -0.13 0.00 1.08 0.00 0.00 58.89 59.84 1r5g h TRP 148 Cb 0.36 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.51 1r5g h TRP 148 CO 0.00 0.00 -0.61 0.00 -1.28 0.00 0.00 178.44 176.55 1r5g h ARG 149 N 0.00 0.03 -1.23 0.12 3.08 -1.77 -2.87 114.38 111.73 1r5g h ARG 149 Ca 0.09 -0.02 0.35 0.00 0.07 0.00 0.00 59.98 60.47 1r5g h ARG 149 Cb 0.42 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.40 1r5g h ARG 149 CO -0.00 0.63 0.85 1.15 -1.07 0.00 0.00 179.97 181.53 1r5g h THR 150 N 0.02 0.37 -0.31 2.04 2.02 -1.20 -3.22 112.91 112.63 1r5g h THR 150 Ca -0.01 -0.04 -0.28 0.00 0.77 0.00 0.00 66.41 66.85 1r5g h THR 150 Cb 1.09 0.23 -0.19 0.00 -1.74 0.00 0.00 68.15 67.54 1r5g h THR 150 CO 0.08 0.02 -0.56 0.35 0.37 0.00 0.00 175.52 175.78 1r5g n THR 151 N -4.36 -0.04 -3.63 3.16 -2.24 -1.20 -5.00 114.28 100.98 1r5g n THR 151 Ca 0.29 -1.96 -0.38 0.00 -2.27 0.00 0.00 64.05 59.73 1r5g n THR 151 Cb 1.23 1.17 -0.07 0.00 -2.10 0.00 0.00 70.33 70.56 1r5g n THR 151 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1r5g s SER 152 N -1.49 5.79 0.00 3.42 1.04 -1.09 -4.97 113.70 116.40 1r5g s SER 152 Ca 0.27 -3.22 0.00 0.00 0.48 0.00 0.00 55.95 53.48 1r5g s SER 152 Cb 0.28 -1.93 0.00 0.00 0.10 0.00 0.00 66.02 64.47 1r5g s SER 152 CO -0.09 -0.31 0.00 -0.62 0.98 0.00 0.00 173.24 173.19 1r5g n GLU 153 N 3.04 0.00 0.19 4.02 4.71 -1.26 0.11 120.64 131.45 1r5g n GLU 153 Ca 0.15 0.00 -0.13 0.00 -0.01 0.00 0.00 57.16 57.17 1r5g n GLU 153 Cb 0.39 0.00 -0.07 0.00 -1.01 0.00 0.00 31.44 30.75 1r5g n GLU 153 CO 0.00 0.00 0.00 1.05 0.09 0.00 0.00 177.13 178.27 1r5g h GLU 154 N 0.00 -0.66 -0.77 3.49 4.11 -1.99 -1.16 114.58 117.60 1r5g h GLU 154 Ca 0.00 0.05 -0.05 0.00 0.07 0.00 0.00 59.36 59.43 1r5g h GLU 154 Cb 0.00 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1r5g h GLU 154 CO 0.00 -0.44 0.30 0.87 0.07 0.00 0.00 179.01 179.81 1r5g h LYS 155 N -0.69 1.15 -0.88 1.06 1.79 0.35 -2.66 116.57 116.70 1r5g h LYS 155 Ca -0.04 -0.21 0.08 0.00 -2.18 0.00 0.00 60.65 58.30 1r5g h LYS 155 Cb 0.60 -0.18 -0.06 0.00 -1.58 0.00 0.00 32.23 31.01 1r5g h LYS 155 CO -0.06 0.94 0.57 -0.22 -1.08 0.00 0.00 179.45 179.60 1r5g h LYS 156 N 1.11 0.88 0.25 3.15 3.11 -1.41 0.33 116.57 124.01 1r5g h LYS 156 Ca 0.25 -0.05 -0.01 0.00 -2.81 0.00 0.00 60.65 58.03 1r5g h LYS 156 Cb 0.23 -0.20 0.00 0.00 -1.00 0.00 0.00 32.23 31.26 1r5g h LYS 156 CO -0.02 0.58 -0.12 0.00 -2.81 0.00 0.00 179.45 177.09 1r5g h ALA 157 N 1.55 -0.34 -0.73 5.00 0.00 -0.87 -2.56 119.26 121.32 1r5g h ALA 157 Ca 0.40 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 55.26 1r5g h ALA 157 Cb 0.33 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.17 1r5g h ALA 157 CO -0.16 -0.55 0.32 -0.07 0.00 0.00 0.00 179.25 178.79 1r5g h LEU 158 N -0.62 0.35 0.62 0.00 3.38 -1.18 -2.09 115.31 115.77 1r5g h LEU 158 Ca -0.03 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1r5g h LEU 158 Cb 0.44 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1r5g h LEU 158 CO 0.06 0.17 -0.41 -0.78 0.09 0.00 0.00 178.44 177.57 1r5g h ASP 159 N 0.50 -1.04 -0.04 -0.43 1.82 -0.88 -2.55 116.42 113.81 1r5g h ASP 159 Ca 0.38 0.06 0.01 0.00 -0.39 0.00 0.00 57.03 57.10 1r5g h ASP 159 Cb 0.51 0.31 -0.00 0.00 0.68 0.00 0.00 39.33 40.83 1r5g h ASP 159 CO -0.34 -0.62 0.05 1.56 -1.61 0.00 0.00 179.24 178.27 1r5g h GLN 160 N -0.98 0.00 -0.49 0.28 1.08 -1.23 -1.63 115.11 112.14 1r5g h GLN 160 Ca -0.08 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 1r5g h GLN 160 Cb 0.80 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.21 1r5g h GLN 160 CO 0.06 0.00 0.27 0.00 -0.95 0.00 0.00 178.83 178.21 1r5g h ALA 161 N 1.95 1.55 -0.77 3.87 0.00 -0.94 -2.24 119.26 122.67 1r5g h ALA 161 Ca 0.02 -0.08 -0.41 0.00 0.00 0.00 0.00 54.91 54.45 1r5g h ALA 161 Cb 0.11 -0.20 -0.24 0.00 0.00 0.00 0.00 17.79 17.46 1r5g h ALA 161 CO -0.00 0.37 0.39 0.43 0.00 0.00 0.00 179.25 180.45 1r5g n SER 162 N -4.41 3.39 -0.30 0.00 7.64 -0.61 -4.66 113.62 114.67 1r5g n SER 162 Ca 0.04 -3.68 -0.05 0.00 1.01 0.00 0.00 58.87 56.19 1r5g n SER 162 Cb 0.10 -0.77 0.07 0.00 -1.01 0.00 0.00 64.21 62.60 1r5g n SER 162 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1r5g h GLU 163 N 1.03 1.15 0.00 1.43 4.57 -1.40 -1.67 114.58 119.70 1r5g h GLU 163 Ca 0.49 -0.15 -0.02 0.00 -1.18 0.00 0.00 59.36 58.50 1r5g h GLU 163 Cb 2.40 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 30.77 1r5g h GLU 163 CO 0.87 0.87 -0.10 0.93 -1.18 0.00 0.00 179.01 180.40 1r5g h GLU 164 N 1.14 0.00 0.09 1.92 5.08 -1.84 0.16 114.58 121.13 1r5g h GLU 164 Ca 0.28 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.39 1r5g h GLU 164 Cb 0.08 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.35 1r5g h GLU 164 CO -0.04 0.10 -1.03 0.82 -1.00 0.00 0.00 179.01 177.86 1r5g h ILE 165 N 0.00 1.34 -0.63 3.13 2.04 -1.75 -2.24 117.51 119.40 1r5g h ILE 165 Ca -0.00 -2.37 -0.06 0.00 1.00 0.00 0.00 64.86 63.44 1r5g h ILE 165 Cb 0.19 2.71 -0.03 0.00 -0.74 0.00 0.00 36.82 38.95 1r5g h ILE 165 CO 0.01 0.71 0.17 -0.50 0.00 0.00 0.00 178.15 178.54 1r5g h TRP 166 N 0.12 1.01 -0.80 1.37 -0.00 -0.86 -2.43 115.95 114.35 1r5g h TRP 166 Ca -0.15 -0.10 -0.04 0.00 -0.00 0.00 0.00 58.89 58.60 1r5g h TRP 166 Cb 1.73 -0.29 -0.04 0.00 -0.00 0.00 0.00 29.16 30.56 1r5g h TRP 166 CO 0.13 0.82 0.34 -0.97 -0.00 0.00 0.00 178.44 178.76 1r5g h ASN 167 N 0.93 1.08 -0.51 -3.49 -1.24 -0.67 -1.31 115.58 110.37 1r5g h ASN 167 Ca 0.20 -0.15 -0.05 0.00 0.71 0.00 0.00 56.30 57.01 1r5g h ASN 167 Cb 0.31 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 39.06 1r5g h ASN 167 CO -0.00 0.94 0.12 0.44 -1.29 0.00 0.00 177.43 177.64 1r5g h ASP 168 N 1.15 0.77 -0.83 1.15 3.32 -0.95 -1.53 116.42 119.51 1r5g h ASP 168 Ca 0.27 -0.23 0.02 0.00 0.02 0.00 0.00 57.03 57.10 1r5g h ASP 168 Cb 0.18 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.48 1r5g h ASP 168 CO -0.03 0.80 0.54 -0.26 -1.72 0.00 0.00 179.24 178.58 1r5g h PHE 169 N 0.70 1.02 -0.85 4.55 -1.00 -1.12 -2.37 116.94 117.87 1r5g h PHE 169 Ca 0.16 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.93 1r5g h PHE 169 Cb 0.33 -0.34 -0.04 0.00 3.61 0.00 0.00 35.95 39.51 1r5g h PHE 169 CO 0.02 0.62 0.40 0.00 -1.61 0.00 0.00 178.31 177.74 1r5g h ARG 170 N 1.08 1.22 -0.49 1.51 3.08 -0.77 0.12 114.38 120.13 1r5g h ARG 170 Ca 0.32 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 60.11 1r5g h ARG 170 Cb -0.07 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.75 1r5g h ARG 170 CO -0.09 0.95 0.01 1.49 -1.07 0.00 0.00 179.97 181.25 1r5g h GLU 171 N 1.21 0.82 -0.15 0.04 4.81 -0.96 -0.71 114.58 119.64 1r5g h GLU 171 Ca 0.29 -0.22 -0.17 0.00 -0.13 0.00 0.00 59.36 59.13 1r5g h GLU 171 Cb 0.13 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1r5g h GLU 171 CO -0.03 0.82 -0.61 0.00 -0.73 0.00 0.00 179.01 178.46 1r5g h ALA 172 N 1.24 0.67 -0.44 2.92 0.00 -0.91 -2.65 119.26 120.08 1r5g h ALA 172 Ca 0.15 -0.54 -0.13 0.00 0.00 0.00 0.00 54.91 54.39 1r5g h ALA 172 Cb 0.46 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1r5g h ALA 172 CO 0.02 0.71 -0.25 0.00 0.00 0.00 0.00 179.25 179.73 1r5g h ALA 173 N 0.96 0.72 -0.24 0.00 0.00 -0.40 -1.01 119.26 119.30 1r5g h ALA 173 Ca -0.01 -0.40 -0.12 0.00 0.00 0.00 0.00 54.91 54.38 1r5g h ALA 173 Cb 1.16 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1r5g h ALA 173 CO 0.11 0.67 -0.36 1.49 0.00 0.00 0.00 179.25 181.15 1r5g h GLU 174 N 0.79 0.53 -0.39 0.00 4.57 -1.14 0.01 114.58 118.95 1r5g h GLU 174 Ca 0.10 -0.25 -0.06 0.00 -1.18 0.00 0.00 59.36 57.97 1r5g h GLU 174 Cb 0.81 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.38 1r5g h GLU 174 CO 0.07 0.82 0.01 0.00 -1.18 0.00 0.00 179.01 178.73 1r5g h ALA 175 N 1.16 0.52 -0.65 2.92 0.00 -1.30 -1.76 119.26 120.16 1r5g h ALA 175 Ca 0.05 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1r5g h ALA 175 Cb 0.84 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1r5g h ALA 175 CO 0.07 0.29 0.42 1.25 0.00 0.00 0.00 179.25 181.28 1r5g h HIS 176 N 0.51 0.83 -0.07 0.00 -0.00 -0.75 -0.21 115.15 115.45 1r5g h HIS 176 Ca 0.11 0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.49 1r5g h HIS 176 Cb 0.45 -0.28 -0.00 0.00 -0.00 0.00 0.00 27.41 27.58 1r5g h HIS 176 CO 0.03 0.53 0.03 0.00 -0.00 0.00 0.00 177.93 178.53 1r5g h ARG 177 N 0.88 0.10 -0.67 5.26 3.08 -0.85 -1.79 114.38 120.39 1r5g h ARG 177 Ca 0.24 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.21 1r5g h ARG 177 Cb -0.09 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 1r5g h ARG 177 CO -0.05 0.21 0.17 1.96 -1.07 0.00 0.00 179.97 181.19 1r5g h GLN 178 N -0.03 1.05 -0.19 0.04 4.20 -1.14 -1.45 115.11 117.58 1r5g h GLN 178 Ca 0.02 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.47 1r5g h GLN 178 Cb 0.15 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1r5g h GLN 178 CO -0.00 0.93 0.03 0.28 -0.67 0.00 0.00 178.83 179.40 1r5g h VAL 179 N 1.00 1.22 -0.21 -0.54 2.07 -0.97 -2.56 116.25 116.26 1r5g h VAL 179 Ca 0.21 -0.73 -0.09 0.00 0.82 0.00 0.00 66.70 66.91 1r5g h VAL 179 Cb 0.35 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1r5g h VAL 179 CO 0.00 0.22 -0.28 0.08 0.02 0.00 0.00 177.57 177.62 1r5g h ARG 180 N 0.11 0.41 -0.69 1.57 0.11 -1.23 -0.58 114.38 114.08 1r5g h ARG 180 Ca 0.06 -0.16 -0.03 0.00 0.10 0.00 0.00 59.98 59.95 1r5g h ARG 180 Cb 0.31 -0.02 -0.03 0.00 1.11 0.00 0.00 29.97 31.34 1r5g h ARG 180 CO 0.00 0.66 0.30 -0.22 0.10 0.00 0.00 179.97 180.81 1r5g h LYS 181 N 0.36 1.01 -0.15 0.08 3.64 -1.22 -0.82 116.57 119.47 1r5g h LYS 181 Ca 0.05 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1r5g h LYS 181 Cb 0.68 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1r5g h LYS 181 CO 0.05 0.82 0.05 -0.92 -2.27 0.00 0.00 179.45 177.18 1r5g h TYR 182 N 0.97 0.24 -0.56 1.91 3.20 -1.08 -3.04 116.97 118.60 1r5g h TYR 182 Ca 0.23 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.11 1r5g h TYR 182 Cb 0.17 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.33 1r5g h TYR 182 CO 0.01 0.35 0.32 0.28 -1.64 0.00 0.00 178.16 177.48 1r5g h VAL 183 N 0.06 1.02 0.00 1.81 2.07 -0.85 -1.84 116.25 118.53 1r5g h VAL 183 Ca 0.05 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 1r5g h VAL 183 Cb 0.22 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1r5g h VAL 183 CO -0.00 0.12 -0.01 0.24 0.02 0.00 0.00 177.57 177.94 1r5g h MET 184 N 0.63 0.00 0.00 1.57 2.86 -1.08 -0.40 114.93 118.50 1r5g h MET 184 Ca 0.23 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.75 1r5g h MET 184 Cb 0.07 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 1r5g h MET 184 CO -0.12 0.01 -0.68 0.66 1.06 0.00 0.00 176.91 177.84 1r5g h SER 185 N 0.00 0.00 0.00 1.22 4.64 -1.22 -3.39 113.55 114.80 1r5g h SER 185 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1r5g h SER 185 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1r5g h SER 185 CO 0.00 0.54 -0.66 -2.67 -0.87 0.00 0.00 176.83 173.17 1r5g n TRP 186 N -3.18 0.00 -1.80 4.77 4.27 -0.88 -5.01 117.44 115.61 1r5g n TRP 186 Ca 0.00 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.19 1r5g n TRP 186 Cb 0.76 -0.01 -0.03 0.00 -1.36 0.00 0.00 31.31 30.67 1r5g n TRP 186 CO 0.00 0.00 0.00 -1.50 -2.29 0.00 0.00 177.69 173.90 1r5g s ILE 187 N -1.70 3.09 0.06 -1.67 2.07 -0.21 -4.96 121.20 117.88 1r5g s ILE 187 Ca -0.00 0.27 -0.07 0.00 -1.41 0.00 0.00 60.65 59.43 1r5g s ILE 187 Cb 0.01 -3.17 -0.01 0.00 0.13 0.00 0.00 42.46 39.42 1r5g s ILE 187 CO 0.04 -0.02 0.14 -0.54 -1.91 0.00 0.00 174.94 172.66 1r5g s LYS 188 N 3.82 0.72 0.61 3.50 -0.14 -1.26 -4.99 119.74 122.00 1r5g s LYS 188 Ca 0.81 -0.86 -0.18 0.00 -1.36 0.00 0.00 55.97 54.39 1r5g s LYS 188 Cb -0.40 0.29 -0.02 0.00 -1.68 0.00 0.00 37.83 36.01 1r5g s LYS 188 CO 0.36 -0.20 1.19 -1.25 -0.76 0.00 0.00 175.35 174.69 1r5g s PRO 189 N -3.25 2.88 0.00 -1.68 0.04 -1.26 -2.95 135.00 128.78 1r5g s PRO 189 Ca 0.00 1.73 0.00 0.00 0.04 0.00 0.00 61.00 62.78 1r5g s PRO 189 Cb 0.02 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1r5g s PRO 189 CO -0.08 -1.26 0.00 0.41 0.04 0.00 0.00 177.00 176.12 1r5g n GLY 190 N 0.32 2.19 3.78 0.56 0.00 0.42 -4.98 105.19 107.48 1r5g n GLY 190 Ca 0.13 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 1r5g n GLY 190 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1r5g s MET 191 N 0.00 4.42 0.67 1.61 -1.94 -1.15 -4.78 119.30 118.13 1r5g s MET 191 Ca 0.00 1.40 -0.11 0.00 -1.71 0.00 0.00 55.69 55.27 1r5g s MET 191 Cb 0.00 -2.69 -0.01 0.00 2.01 0.00 0.00 34.83 34.15 1r5g s MET 191 CO 0.00 0.11 1.05 0.95 -0.01 0.00 0.00 175.02 177.12 1r5g s THR 192 N -1.65 4.22 0.38 2.05 -4.23 -1.26 -1.56 115.64 113.59 1r5g s THR 192 Ca 0.53 0.72 0.13 0.00 -1.18 0.00 0.00 61.69 61.90 1r5g s THR 192 Cb -0.20 -3.53 0.11 0.00 1.34 0.00 0.00 72.50 70.22 1r5g s THR 192 CO 0.25 -0.94 1.85 0.24 -0.54 0.00 0.00 174.62 175.48 1r5g h MET 193 N -0.60 0.00 -0.32 3.99 0.00 -1.59 -2.34 114.93 114.07 1r5g h MET 193 Ca -0.44 0.00 -0.08 0.00 0.00 0.00 0.00 59.70 59.18 1r5g h MET 193 Cb 1.20 0.00 -0.01 0.00 0.00 0.00 0.00 31.60 32.80 1r5g h MET 193 CO 0.58 0.35 -0.11 0.82 0.00 0.00 0.00 176.91 178.55 1r5g h ILE 194 N 0.00 1.28 -0.97 -1.22 2.04 -1.84 -1.69 117.51 115.11 1r5g h ILE 194 Ca -0.00 -1.18 0.03 0.00 1.00 0.00 0.00 64.86 64.70 1r5g h ILE 194 Cb 0.62 1.38 -0.05 0.00 -0.74 0.00 0.00 36.82 38.02 1r5g h ILE 194 CO 0.04 0.38 0.64 -0.33 0.00 0.00 0.00 178.15 178.89 1r5g h GLU 195 N 0.42 1.22 0.07 2.37 5.08 -1.85 -0.52 114.58 121.38 1r5g h GLU 195 Ca 0.08 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1r5g h GLU 195 Cb 0.62 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1r5g h GLU 195 CO 0.04 0.81 -0.03 0.82 -1.00 0.00 0.00 179.01 179.64 1r5g h ILE 196 N 1.26 1.11 -0.59 3.13 2.04 -1.24 -1.63 117.51 121.60 1r5g h ILE 196 Ca 0.37 -0.66 -0.08 0.00 1.00 0.00 0.00 64.86 65.50 1r5g h ILE 196 Cb -0.06 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1r5g h ILE 196 CO -0.10 0.16 0.06 0.00 0.00 0.00 0.00 178.15 178.27 1r5g h GLU 198 N 0.91 0.38 -0.18 0.00 5.08 -1.12 0.22 114.58 119.87 1r5g h GLU 198 Ca 0.18 -0.21 -0.17 0.00 -1.00 0.00 0.00 59.36 58.16 1r5g h GLU 198 Cb 0.46 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 1r5g h GLU 198 CO 0.02 0.77 -0.60 -0.22 -1.00 0.00 0.00 179.01 177.98 1r5g h LYS 199 N 0.31 0.60 0.03 2.33 3.64 -1.09 -1.92 116.57 120.47 1r5g h LYS 199 Ca 0.02 -0.40 -0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1r5g h LYS 199 Cb 0.94 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 1r5g h LYS 199 CO 0.08 1.02 -0.02 1.25 -2.27 0.00 0.00 179.45 179.51 1r5g h LEU 200 N 0.45 -0.04 -1.41 5.20 6.46 -1.08 -3.14 115.31 121.76 1r5g h LEU 200 Ca -0.00 -0.49 -0.01 0.00 -0.12 0.00 0.00 57.88 57.26 1r5g h LEU 200 Cb 1.16 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 41.08 1r5g h LEU 200 CO 0.11 0.48 0.27 -0.33 -0.62 0.00 0.00 178.44 178.36 1r5g h GLU 201 N -0.57 0.67 -0.48 1.25 5.08 -1.00 -0.62 114.58 118.91 1r5g h GLU 201 Ca -0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1r5g h GLU 201 Cb 0.52 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1r5g h GLU 201 CO 0.01 0.49 0.31 -0.44 -1.00 0.00 0.00 179.01 178.38 1r5g h ASP 202 N 0.68 0.56 -0.48 1.42 3.45 -1.39 -0.44 116.42 120.21 1r5g h ASP 202 Ca 0.18 -0.02 -0.09 0.00 0.43 0.00 0.00 57.03 57.52 1r5g h ASP 202 Cb 0.02 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 38.63 1r5g h ASP 202 CO -0.03 0.41 -0.05 0.00 -1.57 0.00 0.00 179.24 178.00 1r5g h SER 204 N 0.74 0.29 -0.78 0.00 0.87 -0.85 -1.12 113.55 112.71 1r5g h SER 204 Ca 0.13 -0.08 0.03 0.00 -1.23 0.00 0.00 61.79 60.64 1r5g h SER 204 Cb 0.58 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.42 1r5g h SER 204 CO 0.03 0.29 0.51 0.03 -0.53 0.00 0.00 176.83 177.16 1r5g h ARG 205 N 0.27 0.92 -0.17 2.24 3.08 -1.06 -1.08 114.38 118.59 1r5g h ARG 205 Ca 0.08 -0.06 -0.16 0.00 0.07 0.00 0.00 59.98 59.92 1r5g h ARG 205 Cb 0.06 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.91 1r5g h ARG 205 CO -0.01 0.61 -0.53 0.87 -1.07 0.00 0.00 179.97 179.84 1r5g h LYS 206 N 0.95 0.65 0.00 0.04 1.57 -1.15 -0.86 116.57 117.78 1r5g h LYS 206 Ca 0.31 -0.48 -0.14 0.00 -1.87 0.00 0.00 60.65 58.47 1r5g h LYS 206 Cb 0.05 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1r5g h LYS 206 CO -0.09 1.10 -0.65 -0.07 -0.57 0.00 0.00 179.45 179.17 1r5g h LEU 207 N 0.33 0.00 0.00 2.94 3.38 -1.01 -2.74 115.31 118.21 1r5g h LEU 207 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1r5g h LEU 207 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1r5g h LEU 207 CO 0.11 0.65 -0.33 0.00 0.09 0.00 0.00 178.44 178.97 1r5g n ILE 208 N -3.54 0.04 -3.49 1.22 0.13 -0.43 -1.33 119.36 111.97 1r5g n ILE 208 Ca -0.00 -0.03 -0.23 0.00 -1.10 0.00 0.00 62.75 61.39 1r5g n ILE 208 Cb 0.70 -0.05 0.05 0.00 -0.84 0.00 0.00 39.64 39.49 1r5g n ILE 208 CO 0.00 0.00 0.00 1.17 2.80 0.00 0.00 176.55 180.52 1r5g n LYS 209 N -1.57 -1.55 -1.51 9.51 4.81 -0.74 -4.62 118.16 122.49 1r5g n LYS 209 Ca 0.06 0.70 -0.52 0.00 -0.87 0.00 0.00 58.31 57.68 1r5g n LYS 209 Cb 0.35 -4.72 -0.05 0.00 0.02 0.00 0.00 35.03 30.63 1r5g n LYS 209 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1r5g n GLU 210 N -3.57 0.52 -3.03 1.64 2.13 -0.41 -4.81 120.64 113.11 1r5g n GLU 210 Ca -0.09 0.19 -0.16 0.00 0.66 0.00 0.00 57.16 57.76 1r5g n GLU 210 Cb 0.60 -1.58 -0.03 0.00 0.27 0.00 0.00 31.44 30.69 1r5g n GLU 210 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1r5g n ASN 211 N 1.86 -1.64 0.00 4.31 4.05 -0.08 -4.96 115.26 118.81 1r5g n ASN 211 Ca 0.17 -2.82 0.00 0.00 0.45 0.00 0.00 54.58 52.38 1r5g n ASN 211 Cb 0.19 0.58 0.00 0.00 1.23 0.00 0.00 39.78 41.78 1r5g n ASN 211 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1r5g n GLY 212 N 2.19 3.00 0.11 8.20 0.00 -1.26 -1.29 105.19 116.15 1r5g n GLY 212 Ca 0.20 -0.18 0.15 0.00 0.00 0.00 0.00 46.02 46.19 1r5g n GLY 212 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r5g n LEU 213 N 0.00 0.36 0.15 0.99 4.77 -1.26 -3.64 117.00 118.36 1r5g n LEU 213 Ca 0.00 -0.04 0.10 0.00 -0.03 0.00 0.00 56.01 56.04 1r5g n LEU 213 Cb 0.00 -0.09 0.06 0.00 -2.33 0.00 0.00 43.42 41.06 1r5g n LEU 213 CO 0.00 0.06 0.34 0.78 -1.33 0.00 0.00 177.39 177.24 1r5g h ASN 214 N 0.53 0.00 -3.40 -1.43 -0.26 -1.59 -3.40 115.58 106.02 1r5g h ASN 214 Ca 0.00 0.00 0.03 0.00 -0.56 0.00 0.00 56.30 55.77 1r5g h ASN 214 Cb 0.21 0.00 -0.24 0.00 -1.06 0.00 0.00 38.32 37.23 1r5g h ASN 214 CO 0.00 0.08 0.29 0.00 -1.06 0.00 0.00 177.43 176.75 1r5g s ALA 215 N -3.24 -1.92 0.00 -0.83 0.00 -1.19 -0.25 121.76 114.32 1r5g s ALA 215 Ca 0.03 2.01 0.00 0.00 0.00 0.00 0.00 51.96 54.00 1r5g s ALA 215 Cb 0.08 -1.37 0.00 0.00 0.00 0.00 0.00 23.12 21.82 1r5g s ALA 215 CO 0.74 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.62 1r5g n GLY 216 N 2.71 -0.50 3.68 0.00 0.00 -0.96 -0.90 105.19 109.22 1r5g n GLY 216 Ca -0.14 -1.01 -0.41 0.00 0.00 0.00 0.00 46.02 44.46 1r5g n GLY 216 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r5g s LEU 217 N 0.00 4.21 0.28 0.99 1.43 -1.26 -1.41 118.68 122.91 1r5g s LEU 217 Ca 0.00 1.13 0.11 0.00 -1.03 0.00 0.00 54.13 54.35 1r5g s LEU 217 Cb 0.00 -3.15 0.37 0.00 0.03 0.00 0.00 46.19 43.44 1r5g s LEU 217 CO 0.00 -0.31 1.61 0.00 0.23 0.00 0.00 176.35 177.88 1r5g h ALA 218 N 7.22 0.96 -2.27 4.21 0.00 -1.54 -3.47 119.26 124.37 1r5g h ALA 218 Ca -0.33 -0.55 0.17 0.00 0.00 0.00 0.00 54.91 54.21 1r5g h ALA 218 Cb 1.15 -0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.75 1r5g h ALA 218 CO 0.80 0.75 0.51 -0.59 0.00 0.00 0.00 179.25 180.73 1r5g s PHE 219 N -3.58 -0.17 0.72 0.00 -0.71 -1.26 -3.26 117.98 109.73 1r5g s PHE 219 Ca -0.01 -0.09 -0.16 0.00 -1.04 0.00 0.00 56.93 55.63 1r5g s PHE 219 Cb 0.12 0.61 0.03 0.00 -1.21 0.00 0.00 43.02 42.58 1r5g s PHE 219 CO 0.76 -0.74 1.26 -2.14 -1.34 0.00 0.00 175.22 173.02 1r5g s PRO 220 N -3.20 2.12 -0.56 1.99 0.02 -1.26 -4.19 135.00 129.92 1r5g s PRO 220 Ca 0.11 1.94 -0.28 0.00 0.02 0.00 0.00 61.00 62.79 1r5g s PRO 220 Cb -0.01 -1.81 0.01 0.00 0.02 0.00 0.00 34.50 32.71 1r5g s PRO 220 CO -0.00 -1.89 1.47 0.99 -0.33 0.00 0.00 177.00 177.23 1r5g s THR 221 N -1.72 3.73 0.30 0.99 2.01 -1.26 -4.64 115.64 115.04 1r5g s THR 221 Ca 0.79 0.61 -0.29 0.00 0.31 0.00 0.00 61.69 63.11 1r5g s THR 221 Cb -0.34 -4.38 -0.09 0.00 0.01 0.00 0.00 72.50 67.70 1r5g s THR 221 CO 0.45 -1.14 1.08 -0.83 -0.69 0.00 0.00 174.62 173.49 1r5g s GLY 222 N 4.82 3.02 -0.30 4.40 0.00 0.11 -4.54 107.32 114.82 1r5g s GLY 222 Ca 0.54 0.85 0.18 0.00 0.00 0.00 0.00 44.72 46.29 1r5g s GLY 222 CO 0.24 1.42 1.24 0.00 0.00 0.00 0.00 173.10 176.00 1r5g n SER 224 N -0.80 3.35 -4.73 0.00 7.64 -1.13 -4.56 113.62 113.40 1r5g n SER 224 Ca -0.01 1.09 -0.35 0.00 1.01 0.00 0.00 58.87 60.60 1r5g n SER 224 Cb 0.83 -1.48 -0.09 0.00 -1.01 0.00 0.00 64.21 62.47 1r5g n SER 224 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1r5g s LEU 225 N 0.82 3.80 0.00 -3.43 1.43 -1.23 -0.77 118.68 119.30 1r5g s LEU 225 Ca 0.76 0.22 0.00 0.00 -1.03 0.00 0.00 54.13 54.08 1r5g s LEU 225 Cb -0.62 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 43.71 1r5g s LEU 225 CO 0.38 0.37 0.00 0.59 0.23 0.00 0.00 176.35 177.92 1r5g n ASN 226 N 2.21 0.00 0.24 2.29 3.02 0.11 -1.20 115.26 121.93 1r5g n ASN 226 Ca -0.19 0.00 0.16 0.00 -0.03 0.00 0.00 54.58 54.52 1r5g n ASN 226 Cb 0.54 0.00 0.62 0.00 -0.61 0.00 0.00 39.78 40.33 1r5g n ASN 226 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1r5g h ASN 227 N 0.00 0.00 -3.39 6.41 -1.07 -1.72 -1.79 115.58 114.02 1r5g h ASN 227 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 56.30 55.77 1r5g h ASN 227 Cb 0.00 0.00 -0.10 0.00 -2.07 0.00 0.00 38.32 36.15 1r5g h ASN 227 CO 0.00 0.00 0.40 0.00 0.07 0.00 0.00 177.43 177.90 1r5g h ALA 229 N 7.95 0.67 -2.29 0.00 0.00 -1.18 -3.25 119.26 121.17 1r5g h ALA 229 Ca -0.24 -0.98 0.16 0.00 0.00 0.00 0.00 54.91 53.84 1r5g h ALA 229 Cb 1.10 0.28 -0.11 0.00 0.00 0.00 0.00 17.79 19.05 1r5g h ALA 229 CO 0.87 1.09 0.50 0.00 0.00 0.00 0.00 179.25 181.71 1r5g s ALA 230 N -2.83 -1.74 -0.36 0.00 0.00 -1.15 -4.83 121.76 110.86 1r5g s ALA 230 Ca -0.02 0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.43 1r5g s ALA 230 Cb 0.08 0.54 0.00 0.00 0.00 0.00 0.00 23.12 23.75 1r5g s ALA 230 CO 0.81 -0.90 0.00 0.72 0.00 0.00 0.00 175.76 176.39 1r5g n HIS 231 N -0.38 0.00 -3.87 0.00 8.25 -1.26 -0.64 115.22 117.31 1r5g n HIS 231 Ca -0.07 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.03 1r5g n HIS 231 Cb 0.61 -1.09 -0.10 0.00 1.12 0.00 0.00 29.99 30.52 1r5g n HIS 231 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1r5g s TYR 232 N -1.93 3.23 -0.10 4.41 6.14 -1.26 -3.84 117.35 124.00 1r5g s TYR 232 Ca 0.00 0.00 -0.08 0.00 0.64 0.00 0.00 57.07 57.63 1r5g s TYR 232 Cb 0.00 -2.16 0.03 0.00 0.42 0.00 0.00 41.96 40.25 1r5g s TYR 232 CO 0.00 0.02 0.25 -0.08 0.64 0.00 0.00 175.55 176.38 1r5g s THR 233 N 0.82 -0.01 0.46 4.34 -1.32 -1.26 -1.06 115.64 117.62 1r5g s THR 233 Ca 0.05 0.02 -0.24 0.00 -1.21 0.00 0.00 61.69 60.30 1r5g s THR 233 Cb -0.13 -0.36 -0.07 0.00 -1.51 0.00 0.00 72.50 70.42 1r5g s THR 233 CO 0.02 0.01 1.36 -2.16 -2.21 0.00 0.00 174.62 171.64 1r5g s PRO 234 N 0.30 3.64 0.35 7.08 0.04 -1.26 -4.74 135.00 140.41 1r5g s PRO 234 Ca -0.01 2.26 0.07 0.00 0.04 0.00 0.00 61.00 63.35 1r5g s PRO 234 Cb -0.03 -2.57 -0.01 0.00 0.04 0.00 0.00 34.50 31.94 1r5g s PRO 234 CO -0.01 -0.80 0.49 -0.80 0.04 0.00 0.00 177.00 175.92 1r5g s ASN 235 N -0.74 5.91 0.23 6.66 0.01 -1.26 -4.67 114.94 121.08 1r5g s ASN 235 Ca 0.63 -0.22 -0.31 0.00 -0.71 0.00 0.00 52.86 52.25 1r5g s ASN 235 Cb -0.40 -1.13 -0.15 0.00 0.41 0.00 0.00 41.25 39.98 1r5g s ASN 235 CO 0.51 -0.50 1.16 0.00 -1.51 0.00 0.00 177.10 176.75 1r5g n ALA 236 N -1.69 -0.17 -0.06 0.60 0.00 -1.26 -1.83 120.51 116.10 1r5g n ALA 236 Ca 0.01 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1r5g n ALA 236 Cb 0.58 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.96 1r5g n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r5g n GLY 237 N 1.72 1.79 3.62 0.00 0.00 -1.26 -5.00 105.19 106.06 1r5g n GLY 237 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1r5g n GLY 237 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1r5g s ASP 238 N -3.24 5.92 0.00 1.61 -1.08 -0.76 -4.86 116.67 114.26 1r5g s ASP 238 Ca 0.00 1.78 0.16 0.00 -0.52 0.00 0.00 52.55 53.96 1r5g s ASP 238 Cb 0.00 -2.52 0.51 0.00 -1.46 0.00 0.00 42.92 39.45 1r5g s ASP 238 CO 0.00 -1.60 1.39 0.35 0.52 0.00 0.00 175.17 175.83 1r5g n THR 239 N 7.05 0.36 -1.66 1.71 -2.24 -1.26 -4.70 114.28 113.55 1r5g n THR 239 Ca 0.24 -0.43 -0.45 0.00 -2.27 0.00 0.00 64.05 61.14 1r5g n THR 239 Cb 0.45 0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 68.96 1r5g n THR 239 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1r5g n THR 240 N 0.46 1.04 -5.22 4.28 -1.04 -1.26 -4.90 114.28 107.65 1r5g n THR 240 Ca 0.14 -0.26 -0.31 0.00 -2.04 0.00 0.00 64.05 61.57 1r5g n THR 240 Cb 0.32 -1.37 -0.16 0.00 -1.82 0.00 0.00 70.33 67.31 1r5g n THR 240 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1r5g s VAL 241 N -0.18 2.25 0.11 12.58 1.01 -1.26 -1.52 120.40 133.40 1r5g s VAL 241 Ca 0.68 -1.02 -0.31 0.00 0.00 0.00 0.00 61.98 61.33 1r5g s VAL 241 Cb -0.68 -1.81 -0.07 0.00 0.00 0.00 0.00 36.38 33.83 1r5g s VAL 241 CO 0.51 0.58 1.24 -0.22 0.00 0.00 0.00 175.10 177.21 1r5g s LEU 242 N -0.52 4.40 0.28 3.92 2.96 -0.60 -4.90 118.68 124.21 1r5g s LEU 242 Ca 0.07 2.16 0.08 0.00 -0.22 0.00 0.00 54.13 56.22 1r5g s LEU 242 Cb -0.11 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 1r5g s LEU 242 CO 0.00 -0.48 0.14 -1.10 -1.32 0.00 0.00 176.35 173.59 1r5g s GLN 243 N 0.65 2.65 0.39 1.98 -1.52 -1.26 -0.44 119.66 122.10 1r5g s GLN 243 Ca 0.58 -1.25 0.08 0.00 -1.95 0.00 0.00 55.36 52.82 1r5g s GLN 243 Cb -0.32 -2.39 0.82 0.00 -0.22 0.00 0.00 33.01 30.90 1r5g s GLN 243 CO 0.32 0.32 1.99 -0.92 -0.25 0.00 0.00 175.29 176.75 1r5g h TYR 244 N 1.59 0.65 -0.21 0.91 3.20 -1.96 -1.66 116.97 119.49 1r5g h TYR 244 Ca -0.46 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.42 1r5g h TYR 244 Cb 1.25 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 39.30 1r5g h TYR 244 CO 0.60 0.35 0.00 -0.25 -1.64 0.00 0.00 178.16 177.22 1r5g n ASP 245 N -4.47 1.88 -4.78 -2.11 10.43 -1.26 -3.60 116.55 112.64 1r5g n ASP 245 Ca 0.09 -1.77 -0.36 0.00 2.57 0.00 0.00 54.79 55.31 1r5g n ASP 245 Cb 0.21 -0.14 -0.04 0.00 1.84 0.00 0.00 41.12 43.00 1r5g n ASP 245 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1r5g s ASP 246 N -1.49 6.66 -0.29 -2.24 -0.00 -0.63 -4.97 116.67 113.71 1r5g s ASP 246 Ca 0.32 2.02 0.03 0.00 -0.00 0.00 0.00 52.55 54.93 1r5g s ASP 246 Cb 0.17 -2.58 0.07 0.00 -0.00 0.00 0.00 42.92 40.59 1r5g s ASP 246 CO 0.26 -0.56 -0.05 -0.51 -0.00 0.00 0.00 175.17 174.31 1r5g s ILE 247 N -1.72 2.23 -0.19 0.77 2.07 -1.26 -4.38 121.20 118.73 1r5g s ILE 247 Ca 0.60 -1.89 -0.06 0.00 -1.41 0.00 0.00 60.65 57.88 1r5g s ILE 247 Cb -0.21 -2.44 -0.03 0.00 0.13 0.00 0.00 42.46 39.90 1r5g s ILE 247 CO 0.26 -0.24 0.03 0.00 -1.91 0.00 0.00 174.94 173.09 1r5g s LYS 249 N 0.62 3.03 -0.52 0.00 3.01 0.05 0.28 119.74 126.22 1r5g s LYS 249 Ca 0.01 -1.09 -0.22 0.00 -1.01 0.00 0.00 55.97 53.66 1r5g s LYS 249 Cb -0.13 -4.08 0.05 0.00 -1.01 0.00 0.00 37.83 32.66 1r5g s LYS 249 CO 0.02 -1.00 0.77 0.42 0.51 0.00 0.00 175.35 176.07 1r5g s ILE 250 N 1.96 4.65 -0.24 2.17 -1.09 -0.39 -2.82 121.20 125.44 1r5g s ILE 250 Ca 0.08 -0.05 0.01 0.00 -2.23 0.00 0.00 60.65 58.46 1r5g s ILE 250 Cb -0.21 -4.39 0.06 0.00 -1.58 0.00 0.00 42.46 36.33 1r5g s ILE 250 CO 0.10 -0.91 -0.07 -0.62 -1.23 0.00 0.00 174.94 172.20 1r5g s ASP 251 N 2.66 4.02 0.12 3.58 -1.08 -0.64 -2.02 116.67 123.31 1r5g s ASP 251 Ca 0.23 -1.23 0.01 0.00 -0.52 0.00 0.00 52.55 51.03 1r5g s ASP 251 Cb -0.15 -1.29 -0.04 0.00 -1.46 0.00 0.00 42.92 39.97 1r5g s ASP 251 CO 0.16 -0.22 -0.00 0.72 0.52 0.00 0.00 175.17 176.35 1r5g s PHE 252 N 1.31 0.93 0.04 -5.34 -0.12 -1.20 0.09 117.98 113.70 1r5g s PHE 252 Ca -0.07 -1.07 0.00 0.00 -0.05 0.00 0.00 56.93 55.75 1r5g s PHE 252 Cb -0.19 -0.54 -0.03 0.00 -0.63 0.00 0.00 43.02 41.62 1r5g s PHE 252 CO -0.06 -0.31 -0.04 0.20 -0.05 0.00 0.00 175.22 174.96 1r5g s GLY 253 N -3.07 0.43 0.16 1.99 0.00 -1.26 -3.49 107.32 102.09 1r5g s GLY 253 Ca 0.18 -0.94 0.03 0.00 0.00 0.00 0.00 44.72 44.00 1r5g s GLY 253 CO -0.01 -1.02 -0.06 -0.51 0.00 0.00 0.00 173.10 171.50 1r5g s THR 254 N -2.60 0.97 0.05 0.90 -4.23 -1.14 -1.62 115.64 107.98 1r5g s THR 254 Ca -0.03 -2.02 -0.23 0.00 -1.18 0.00 0.00 61.69 58.23 1r5g s THR 254 Cb -0.02 -1.98 0.05 0.00 1.34 0.00 0.00 72.50 71.90 1r5g s THR 254 CO -0.04 -0.63 0.53 -1.38 -0.54 0.00 0.00 174.62 172.56 1r5g s HIS 255 N -3.46 -0.44 -0.10 3.99 -3.43 -0.50 -1.14 115.29 110.20 1r5g s HIS 255 Ca 0.20 0.49 -0.00 0.00 -0.80 0.00 0.00 55.06 54.94 1r5g s HIS 255 Cb 0.04 0.36 0.02 0.00 -1.43 0.00 0.00 32.58 31.58 1r5g s HIS 255 CO 0.02 -0.66 -0.07 0.42 -2.00 0.00 0.00 174.74 172.46 1r5g s ILE 256 N -2.48 0.93 -1.41 -5.38 -1.09 -1.06 -2.26 121.20 108.45 1r5g s ILE 256 Ca -0.05 -0.24 -0.10 0.00 -2.23 0.00 0.00 60.65 58.03 1r5g s ILE 256 Cb -0.01 -0.96 0.07 0.00 -1.58 0.00 0.00 42.46 39.98 1r5g s ILE 256 CO -0.02 0.35 0.63 -1.20 -1.23 0.00 0.00 174.94 173.47 1r5g n SER 257 N 4.88 -4.40 0.00 3.58 7.64 0.65 -1.02 113.62 124.95 1r5g n SER 257 Ca -0.13 -0.48 0.00 0.00 1.01 0.00 0.00 58.87 59.28 1r5g n SER 257 Cb 0.50 -3.59 0.00 0.00 -1.01 0.00 0.00 64.21 60.11 1r5g n SER 257 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1r5g n GLY 258 N -1.36 0.90 3.49 0.23 0.00 -1.26 -4.81 105.19 102.39 1r5g n GLY 258 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 1r5g n GLY 258 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r5g s ARG 259 N -0.05 3.26 0.00 1.61 1.81 -0.19 -1.14 118.95 124.25 1r5g s ARG 259 Ca 0.00 -0.48 -0.17 0.00 -1.72 0.00 0.00 55.73 53.35 1r5g s ARG 259 Cb 0.00 -4.06 -0.06 0.00 -0.45 0.00 0.00 34.95 30.38 1r5g s ARG 259 CO 0.00 -1.37 0.49 0.42 -0.68 0.00 0.00 175.30 174.16 1r5g s ILE 260 N 3.43 4.95 -0.29 1.52 1.01 -1.26 -2.57 121.20 127.99 1r5g s ILE 260 Ca 0.25 1.02 -0.05 0.00 0.00 0.00 0.00 60.65 61.86 1r5g s ILE 260 Cb -0.15 -3.81 0.02 0.00 0.01 0.00 0.00 42.46 38.53 1r5g s ILE 260 CO 0.17 0.51 0.05 -0.63 0.00 0.00 0.00 174.94 175.04 1r5g s ILE 261 N -0.69 3.68 -0.37 2.92 -1.09 -0.30 -5.01 121.20 120.34 1r5g s ILE 261 Ca 0.26 -0.84 -0.05 0.00 -2.23 0.00 0.00 60.65 57.79 1r5g s ILE 261 Cb -0.17 -2.92 0.07 0.00 -1.58 0.00 0.00 42.46 37.86 1r5g s ILE 261 CO 0.15 0.07 0.15 -0.62 -1.23 0.00 0.00 174.94 173.46 1r5g s ASP 262 N 1.44 5.29 -0.03 3.58 3.68 -1.26 -2.87 116.67 126.51 1r5g s ASP 262 Ca 0.01 -1.52 -0.03 0.00 2.13 0.00 0.00 52.55 53.15 1r5g s ASP 262 Cb -0.17 -1.85 0.01 0.00 -1.45 0.00 0.00 42.92 39.45 1r5g s ASP 262 CO 0.01 -0.43 0.08 0.00 0.13 0.00 0.00 175.17 174.95 1r5g s ALA 264 N 0.04 -0.67 0.24 0.00 0.00 -0.75 -3.21 121.76 117.40 1r5g s ALA 264 Ca -0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 51.96 51.75 1r5g s ALA 264 Cb -0.01 0.49 -0.02 0.00 0.00 0.00 0.00 23.12 23.58 1r5g s ALA 264 CO 0.00 -0.52 0.31 -0.59 0.00 0.00 0.00 175.76 174.97 1r5g s PHE 265 N -3.29 0.83 -0.04 0.00 -0.12 -0.85 -0.98 117.98 113.52 1r5g s PHE 265 Ca 0.00 -1.10 0.03 0.00 -0.05 0.00 0.00 56.93 55.81 1r5g s PHE 265 Cb 0.02 -0.20 -0.03 0.00 -0.63 0.00 0.00 43.02 42.17 1r5g s PHE 265 CO -0.08 -0.84 -0.11 0.99 -0.05 0.00 0.00 175.22 175.14 1r5g s THR 266 N -3.99 3.38 -0.09 -4.49 2.01 -1.18 -1.26 115.64 110.02 1r5g s THR 266 Ca 0.31 -0.66 0.02 0.00 0.31 0.00 0.00 61.69 61.68 1r5g s THR 266 Cb 0.03 -2.37 -0.02 0.00 0.01 0.00 0.00 72.50 70.15 1r5g s THR 266 CO 0.12 0.55 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.76 1r5g s VAL 267 N -0.81 2.92 0.15 3.82 1.01 0.14 -4.97 120.40 122.67 1r5g s VAL 267 Ca 0.13 -0.74 -0.09 0.00 0.00 0.00 0.00 61.98 61.28 1r5g s VAL 267 Cb -0.11 -2.17 -0.01 0.00 0.00 0.00 0.00 36.38 34.09 1r5g s VAL 267 CO 0.02 0.56 0.26 0.42 0.00 0.00 0.00 175.10 176.36 1r5g s THR 268 N -0.16 0.08 0.00 3.92 -4.23 -1.26 -1.09 115.64 112.89 1r5g s THR 268 Ca -0.01 -1.37 0.00 0.00 -1.18 0.00 0.00 61.69 59.13 1r5g s THR 268 Cb -0.13 -1.77 0.00 0.00 1.34 0.00 0.00 72.50 71.93 1r5g s THR 268 CO 0.03 -0.35 0.00 0.49 -0.54 0.00 0.00 174.62 174.25 1r5g n PHE 269 N -0.19 0.00 -3.52 3.99 3.01 -1.26 -5.00 117.46 114.49 1r5g n PHE 269 Ca -0.08 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 57.99 1r5g n PHE 269 Cb 0.63 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 40.00 1r5g n PHE 269 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 1r5g s ASN 270 N -1.14 6.13 0.00 4.37 3.84 -1.24 -4.97 114.94 121.93 1r5g s ASN 270 Ca 0.00 0.13 0.01 0.00 0.21 0.00 0.00 52.86 53.21 1r5g s ASN 270 Cb 0.00 -2.15 0.06 0.00 -0.55 0.00 0.00 41.25 38.61 1r5g s ASN 270 CO 0.00 -0.08 0.93 -0.81 -2.79 0.00 0.00 177.10 174.34 1r5g n PRO 271 N 5.04 0.01 0.30 0.43 -0.04 -1.26 -2.66 135.00 136.82 1r5g n PRO 271 Ca -0.12 0.36 0.20 0.00 -0.04 0.00 0.00 63.50 63.89 1r5g n PRO 271 Cb 0.52 -1.50 0.93 0.00 -0.04 0.00 0.00 33.50 33.40 1r5g n PRO 271 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 1r5g h LYS 272 N 0.00 0.00 -0.02 0.54 2.10 -1.93 -2.01 116.57 115.25 1r5g h LYS 272 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1r5g h LYS 272 Cb 0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 1r5g h LYS 272 CO 0.00 0.00 -0.12 0.66 -2.00 0.00 0.00 179.45 177.99 1r5g n TYR 273 N -3.05 0.00 -0.16 0.07 4.02 -1.09 -4.59 117.16 112.35 1r5g n TYR 273 Ca -0.01 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.85 1r5g n TYR 273 Cb 0.19 -0.03 0.03 0.00 -0.02 0.00 0.00 39.34 39.52 1r5g n TYR 273 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1r5g h ASP 274 N 2.71 -0.54 0.51 7.72 3.32 -1.58 -1.42 116.42 127.14 1r5g h ASP 274 Ca 0.00 0.16 -0.08 0.00 0.02 0.00 0.00 57.03 57.13 1r5g h ASP 274 Cb 0.66 0.34 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 1r5g h ASP 274 CO 0.00 -0.19 -0.40 0.00 -1.72 0.00 0.00 179.24 176.93 1r5g h THR 275 N -0.03 1.17 -0.31 0.35 1.03 -1.82 -1.23 112.91 112.07 1r5g h THR 275 Ca 0.24 -1.42 -0.04 0.00 -0.01 0.00 0.00 66.41 65.18 1r5g h THR 275 Cb 0.40 1.79 -0.01 0.00 -1.07 0.00 0.00 68.15 69.26 1r5g h THR 275 CO -0.53 0.39 0.03 0.25 -0.01 0.00 0.00 175.52 175.64 1r5g h LEU 276 N 0.00 0.51 -0.51 0.00 5.85 -1.64 -0.27 115.31 119.26 1r5g h LEU 276 Ca -0.00 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 1r5g h LEU 276 Cb 0.76 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 1r5g h LEU 276 CO 0.05 0.67 0.19 -0.07 -0.34 0.00 0.00 178.44 178.94 1r5g h LEU 277 N 0.34 0.72 -0.78 2.25 4.07 -0.98 -2.36 115.31 118.56 1r5g h LEU 277 Ca 0.09 -0.18 -0.01 0.00 0.08 0.00 0.00 57.88 57.86 1r5g h LEU 277 Cb 0.39 -0.19 -0.04 0.00 1.08 0.00 0.00 40.66 41.91 1r5g h LEU 277 CO 0.01 0.71 0.44 0.50 -1.08 0.00 0.00 178.44 179.01 1r5g h LYS 278 N 0.69 1.09 -0.21 1.13 3.64 -1.09 0.06 116.57 121.88 1r5g h LYS 278 Ca 0.17 -0.12 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 1r5g h LYS 278 Cb 0.22 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 1r5g h LYS 278 CO -0.01 0.80 -0.04 0.00 -2.27 0.00 0.00 179.45 177.93 1r5g h ALA 279 N 1.23 0.15 -0.35 5.00 0.00 -0.71 0.93 119.26 125.51 1r5g h ALA 279 Ca 0.28 0.08 -0.17 0.00 0.00 0.00 0.00 54.91 55.10 1r5g h ALA 279 Cb 0.02 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1r5g h ALA 279 CO -0.05 -0.47 -0.45 0.28 0.00 0.00 0.00 179.25 178.57 1r5g h VAL 280 N 0.01 1.27 -0.44 0.00 2.07 -1.15 -1.67 116.25 116.34 1r5g h VAL 280 Ca 0.10 -1.63 0.00 0.00 0.82 0.00 0.00 66.70 66.00 1r5g h VAL 280 Cb 0.15 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1r5g h VAL 280 CO -0.21 0.54 0.28 0.50 0.02 0.00 0.00 177.57 178.70 1r5g h LYS 281 N 0.72 0.59 -0.62 1.57 3.64 -0.71 -0.36 116.57 121.40 1r5g h LYS 281 Ca 0.04 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1r5g h LYS 281 Cb 1.05 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.71 1r5g h LYS 281 CO 0.11 0.42 0.24 0.22 -2.27 0.00 0.00 179.45 178.16 1r5g h ASP 282 N 0.59 0.87 -0.41 4.20 3.58 -0.77 -1.18 116.42 123.29 1r5g h ASP 282 Ca 0.16 -0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.43 1r5g h ASP 282 Cb -0.03 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.77 1r5g h ASP 282 CO -0.03 0.81 0.27 0.00 -2.88 0.00 0.00 179.24 177.41 1r5g h ALA 283 N 1.09 0.52 -0.33 -0.78 0.00 -0.75 0.53 119.26 119.54 1r5g h ALA 283 Ca 0.21 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1r5g h ALA 283 Cb 0.22 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1r5g h ALA 283 CO -0.01 -0.01 0.09 1.15 0.00 0.00 0.00 179.25 180.46 1r5g h THR 284 N 0.56 1.22 -0.21 0.00 2.02 -0.90 -1.05 112.91 114.54 1r5g h THR 284 Ca 0.15 -0.72 -0.03 0.00 0.77 0.00 0.00 66.41 66.58 1r5g h THR 284 Cb -0.05 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1r5g h THR 284 CO -0.03 0.24 0.01 0.78 0.37 0.00 0.00 175.52 176.90 1r5g h ASN 285 N 0.37 0.28 -0.47 4.18 2.35 -0.96 -0.15 115.58 121.18 1r5g h ASN 285 Ca 0.10 -0.03 -0.07 0.00 -0.55 0.00 0.00 56.30 55.75 1r5g h ASN 285 Cb 0.28 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 1r5g h ASN 285 CO -0.00 0.32 0.00 0.74 -1.65 0.00 0.00 177.43 176.84 1r5g h THR 286 N 0.30 1.26 -0.71 2.81 2.02 -0.42 -0.41 112.91 117.76 1r5g h THR 286 Ca 0.07 -1.06 -0.04 0.00 0.77 0.00 0.00 66.41 66.16 1r5g h THR 286 Cb 0.19 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 1r5g h THR 286 CO 0.00 0.37 0.31 1.23 0.37 0.00 0.00 175.52 177.80 1r5g h GLY 287 N 0.68 1.13 1.04 2.16 0.00 -0.25 -0.97 103.07 106.86 1r5g h GLY 287 Ca 0.13 -0.59 -0.05 0.00 0.00 0.00 0.00 47.33 46.82 1r5g h GLY 287 CO 0.02 0.56 0.26 -2.22 0.00 0.00 0.00 176.54 175.17 1r5g h ILE 288 N 1.01 1.25 -0.53 2.60 2.04 -0.77 -0.92 117.51 122.19 1r5g h ILE 288 Ca 0.24 -0.83 -0.10 0.00 1.00 0.00 0.00 64.86 65.18 1r5g h ILE 288 Cb 0.17 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 1r5g h ILE 288 CO -0.02 0.33 -0.04 0.50 0.00 0.00 0.00 178.15 178.92 1r5g h LYS 289 N 1.05 0.96 0.00 2.37 3.64 -0.76 -3.09 116.57 120.74 1r5g h LYS 289 Ca 0.24 -0.33 -0.11 0.00 -1.27 0.00 0.00 60.65 59.18 1r5g h LYS 289 Cb 0.25 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1r5g h LYS 289 CO -0.01 0.99 -0.54 0.00 -2.27 0.00 0.00 179.45 177.62 1r5g s ALA 291 N -3.78 2.38 0.00 0.00 0.00 -0.37 -4.92 121.76 115.06 1r5g s ALA 291 Ca -0.02 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.12 1r5g s ALA 291 Cb 0.13 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1r5g s ALA 291 CO 0.75 -1.57 0.00 0.41 0.00 0.00 0.00 175.76 175.35 1r5g n GLY 292 N 0.83 1.76 3.74 0.00 0.00 -1.26 -4.64 105.19 105.62 1r5g n GLY 292 Ca 0.15 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 1r5g n GLY 292 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1r5g n ILE 293 N -0.71 0.78 -0.88 -0.61 5.41 -1.26 -1.94 119.36 120.15 1r5g n ILE 293 Ca 0.00 -0.20 0.00 0.00 1.00 0.00 0.00 62.75 63.55 1r5g n ILE 293 Cb 0.00 -1.99 0.00 0.00 -0.71 0.00 0.00 39.64 36.94 1r5g n ILE 293 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1r5g n ASP 294 N 2.59 -1.51 -4.73 4.38 8.00 -0.01 -4.96 116.55 120.31 1r5g n ASP 294 Ca 0.10 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.19 1r5g n ASP 294 Cb 0.36 -1.20 -0.05 0.00 -0.02 0.00 0.00 41.12 40.22 1r5g n ASP 294 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1r5g s VAL 295 N -2.41 4.34 0.08 2.53 1.01 -0.82 -4.74 120.40 120.39 1r5g s VAL 295 Ca 0.00 2.01 -0.30 0.00 0.00 0.00 0.00 61.98 63.69 1r5g s VAL 295 Cb 0.00 -4.28 -0.06 0.00 0.00 0.00 0.00 36.38 32.04 1r5g s VAL 295 CO 0.00 0.34 1.13 -0.13 0.00 0.00 0.00 175.10 176.45 1r5g s ARG 296 N -0.25 4.50 0.34 2.72 3.00 -1.26 -0.64 118.95 127.35 1r5g s ARG 296 Ca 0.46 1.70 0.04 0.00 0.00 0.00 0.00 55.73 57.93 1r5g s ARG 296 Cb -0.25 -3.35 0.67 0.00 0.00 0.00 0.00 34.95 32.02 1r5g s ARG 296 CO 0.31 -0.14 1.93 -0.07 0.00 0.00 0.00 175.30 177.33 1r5g h LEU 297 N 6.36 0.76 -1.61 2.53 -0.00 -1.75 -1.69 115.31 119.92 1r5g h LEU 297 Ca -0.42 0.01 -0.05 0.00 -0.00 0.00 0.00 57.88 57.42 1r5g h LEU 297 Cb 1.21 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 41.72 1r5g h LEU 297 CO 0.78 0.48 -0.22 0.00 -0.00 0.00 0.00 178.44 179.48 1r5g h ASP 299 N 0.00 0.67 -0.49 0.00 3.32 -1.70 -1.68 116.42 116.54 1r5g h ASP 299 Ca -0.00 -0.41 -0.01 0.00 0.02 0.00 0.00 57.03 56.63 1r5g h ASP 299 Cb 0.42 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1r5g h ASP 299 CO 0.03 1.16 0.29 0.58 -1.72 0.00 0.00 179.24 179.58 1r5g h VAL 300 N 0.41 1.16 -0.69 -1.35 2.07 -1.28 -0.29 116.25 116.28 1r5g h VAL 300 Ca -0.02 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.05 1r5g h VAL 300 Cb 1.27 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1r5g h VAL 300 CO 0.13 0.16 0.15 1.23 0.02 0.00 0.00 177.57 179.26 1r5g h GLY 301 N 0.66 1.20 0.99 2.17 0.00 -1.38 -0.90 103.07 105.81 1r5g h GLY 301 Ca 0.18 -0.77 0.01 0.00 0.00 0.00 0.00 47.33 46.74 1r5g h GLY 301 CO -0.03 0.72 0.20 0.83 0.00 0.00 0.00 176.54 178.26 1r5g h GLU 302 N 1.05 0.41 -0.52 4.80 3.07 -0.89 -1.76 114.58 120.73 1r5g h GLU 302 Ca 0.21 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 59.03 1r5g h GLU 302 Cb 0.39 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.19 1r5g h GLU 302 CO 0.01 0.27 0.25 0.00 -1.40 0.00 0.00 179.01 178.13 1r5g h ALA 303 N 1.12 0.67 -0.02 3.43 0.00 -0.80 -2.16 119.26 121.50 1r5g h ALA 303 Ca 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1r5g h ALA 303 Cb -0.04 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1r5g h ALA 303 CO -0.03 0.24 -0.01 0.82 0.00 0.00 0.00 179.25 180.27 1r5g h ILE 304 N 0.70 0.97 -0.55 0.00 2.04 -0.94 -2.76 117.51 116.96 1r5g h ILE 304 Ca 0.18 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.04 1r5g h ILE 304 Cb 0.12 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 1r5g h ILE 304 CO -0.02 0.00 0.34 -0.61 0.00 0.00 0.00 178.15 177.86 1r5g h GLN 305 N -0.01 0.74 -0.88 2.37 4.15 -1.25 -1.35 115.11 118.89 1r5g h GLN 305 Ca 0.01 -0.06 0.08 0.00 0.77 0.00 0.00 58.65 59.45 1r5g h GLN 305 Cb 0.02 -0.16 -0.07 0.00 0.21 0.00 0.00 27.48 27.48 1r5g h GLN 305 CO -0.03 0.52 0.54 1.49 -1.93 0.00 0.00 178.83 179.42 1r5g h GLU 306 N 0.75 0.91 -0.03 1.69 4.81 -1.25 -0.04 114.58 121.41 1r5g h GLU 306 Ca 0.20 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 1r5g h GLU 306 Cb -0.04 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.14 1r5g h GLU 306 CO -0.04 0.60 -0.12 0.28 -0.73 0.00 0.00 179.01 179.01 1r5g h VAL 307 N 0.94 1.48 -0.45 0.32 2.07 -1.21 -3.06 116.25 116.34 1r5g h VAL 307 Ca 0.40 -1.59 0.08 0.00 0.82 0.00 0.00 66.70 66.41 1r5g h VAL 307 Cb 0.26 2.46 -0.07 0.00 -1.52 0.00 0.00 31.29 32.42 1r5g h VAL 307 CO -0.21 0.43 -0.00 -0.03 0.02 0.00 0.00 177.57 177.78 1r5g h MET 308 N -0.46 0.11 0.00 1.57 1.85 -0.91 -0.93 114.93 116.16 1r5g h MET 308 Ca -0.01 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.08 1r5g h MET 308 Cb 0.77 -0.02 0.00 0.00 0.43 0.00 0.00 31.60 32.77 1r5g h MET 308 CO 0.02 0.07 0.00 0.39 -0.40 0.00 0.00 176.91 176.99 1r5g n GLU 309 N -5.22 0.52 0.00 0.39 1.02 -0.06 -2.46 120.64 114.83 1r5g n GLU 309 Ca 0.04 0.04 0.14 0.00 -0.02 0.00 0.00 57.16 57.36 1r5g n GLU 309 Cb 0.24 -1.50 0.67 0.00 -0.02 0.00 0.00 31.44 30.83 1r5g n GLU 309 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1r5g n SER 310 N -1.16 0.18 -4.78 1.62 3.41 -0.35 -4.78 113.62 107.75 1r5g n SER 310 Ca 0.14 -0.22 -0.36 0.00 -0.26 0.00 0.00 58.87 58.17 1r5g n SER 310 Cb 0.14 -0.21 -0.07 0.00 -0.26 0.00 0.00 64.21 63.81 1r5g n SER 310 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1r5g s TYR 311 N -2.60 3.49 -0.02 7.33 1.51 -1.03 -5.08 117.35 120.94 1r5g s TYR 311 Ca 0.26 0.45 0.07 0.00 -1.01 0.00 0.00 57.07 56.84 1r5g s TYR 311 Cb 0.20 -2.11 -0.02 0.00 -0.11 0.00 0.00 41.96 39.92 1r5g s TYR 311 CO 0.48 0.44 -0.24 -1.83 -1.11 0.00 0.00 175.55 173.29 1r5g s GLU 312 N -0.13 2.02 0.10 -0.62 -1.05 -1.26 -2.29 118.70 115.48 1r5g s GLU 312 Ca 0.12 -0.87 0.04 0.00 -0.15 0.00 0.00 54.97 54.11 1r5g s GLU 312 Cb -0.12 -1.93 -0.04 0.00 -0.44 0.00 0.00 34.13 31.61 1r5g s GLU 312 CO 0.01 0.51 -0.11 0.14 0.95 0.00 0.00 175.26 176.76 1r5g s VAL 313 N -0.53 1.02 -0.16 1.83 -7.23 -0.19 -4.97 120.40 110.18 1r5g s VAL 313 Ca 0.08 -1.66 0.00 0.00 -1.81 0.00 0.00 61.98 58.59 1r5g s VAL 313 Cb -0.10 -1.40 0.02 0.00 0.56 0.00 0.00 36.38 35.46 1r5g s VAL 313 CO -0.00 -0.53 -0.16 -0.70 -0.31 0.00 0.00 175.10 173.40 1r5g s GLU 314 N -2.78 2.46 -0.10 4.82 2.12 -1.26 -0.77 118.70 123.19 1r5g s GLU 314 Ca 0.06 -0.62 -0.00 0.00 0.36 0.00 0.00 54.97 54.77 1r5g s GLU 314 Cb -0.03 -2.21 0.02 0.00 0.26 0.00 0.00 34.13 32.17 1r5g s GLU 314 CO 0.01 -0.23 -0.06 0.42 -0.54 0.00 0.00 175.26 174.85 1r5g s ILE 315 N 1.44 0.90 -1.30 -3.70 1.01 0.08 -4.84 121.20 114.79 1r5g s ILE 315 Ca 0.05 -0.22 -0.04 0.00 0.00 0.00 0.00 60.65 60.44 1r5g s ILE 315 Cb -0.13 -0.94 -0.00 0.00 0.01 0.00 0.00 42.46 41.40 1r5g s ILE 315 CO -0.11 0.34 0.62 0.47 0.00 0.00 0.00 174.94 176.26 1r5g n ASP 316 N 4.92 -1.79 0.00 3.58 8.00 -1.26 -2.28 116.55 127.72 1r5g n ASP 316 Ca -0.12 -0.92 0.00 0.00 0.71 0.00 0.00 54.79 54.46 1r5g n ASP 316 Cb 0.50 -3.61 0.00 0.00 -0.02 0.00 0.00 41.12 37.99 1r5g n ASP 316 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1r5g n GLY 317 N -1.73 1.94 3.46 0.44 0.00 -1.26 -5.01 105.19 103.04 1r5g n GLY 317 Ca -0.26 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.45 1r5g n GLY 317 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r5g s LYS 318 N -0.04 2.16 0.13 1.61 1.02 -0.97 -5.13 119.74 118.52 1r5g s LYS 318 Ca 0.00 -0.93 0.04 0.00 0.02 0.00 0.00 55.97 55.10 1r5g s LYS 318 Cb 0.00 -2.22 -0.04 0.00 -0.52 0.00 0.00 37.83 35.05 1r5g s LYS 318 CO 0.00 0.55 0.11 0.95 -0.92 0.00 0.00 175.35 176.05 1r5g s THR 319 N -0.89 4.51 0.01 2.17 -4.23 -1.26 -0.74 115.64 115.21 1r5g s THR 319 Ca 0.14 -0.95 -0.14 0.00 -1.18 0.00 0.00 61.69 59.57 1r5g s THR 319 Cb -0.11 -3.25 0.02 0.00 1.34 0.00 0.00 72.50 70.50 1r5g s THR 319 CO 0.05 -0.01 0.29 -0.31 -0.54 0.00 0.00 174.62 174.09 1r5g s TYR 320 N -1.60 -0.12 -0.35 3.99 1.51 0.05 -4.98 117.35 115.85 1r5g s TYR 320 Ca 0.30 0.09 -0.12 0.00 -1.01 0.00 0.00 57.07 56.33 1r5g s TYR 320 Cb -0.11 0.08 -0.00 0.00 -0.11 0.00 0.00 41.96 41.81 1r5g s TYR 320 CO 0.23 -0.43 0.22 -1.14 -1.11 0.00 0.00 175.55 173.32 1r5g s GLN 321 N -1.88 3.31 0.10 -0.62 0.74 -1.26 -1.02 119.66 119.03 1r5g s GLN 321 Ca -0.10 -0.76 -0.36 0.00 0.05 0.00 0.00 55.36 54.19 1r5g s GLN 321 Cb -0.03 -3.77 -0.16 0.00 1.10 0.00 0.00 33.01 30.15 1r5g s GLN 321 CO 0.01 -0.51 1.37 0.28 -0.55 0.00 0.00 175.29 175.89 1r5g n VAL 322 N 5.07 0.04 -4.86 1.34 0.31 -0.97 -4.93 118.33 114.34 1r5g n VAL 322 Ca -0.13 -0.01 -0.33 0.00 -0.01 0.00 0.00 64.34 63.87 1r5g n VAL 322 Cb 0.49 -0.94 -0.13 0.00 -0.91 0.00 0.00 33.84 32.34 1r5g n VAL 322 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1r5g s LYS 323 N 0.51 2.74 0.43 5.55 1.02 -0.69 -4.01 119.74 125.29 1r5g s LYS 323 Ca 0.83 -0.69 -0.23 0.00 0.02 0.00 0.00 55.97 55.90 1r5g s LYS 323 Cb -0.90 -2.45 -0.09 0.00 -0.52 0.00 0.00 37.83 33.87 1r5g s LYS 323 CO 0.46 0.52 1.04 -2.14 -0.92 0.00 0.00 175.35 174.30 1r5g s PRO 324 N -0.44 4.05 -0.66 -1.68 0.02 -1.26 -0.05 135.00 134.98 1r5g s PRO 324 Ca 0.05 1.44 -0.27 0.00 0.02 0.00 0.00 61.00 62.25 1r5g s PRO 324 Cb -0.12 -2.38 0.04 0.00 0.02 0.00 0.00 34.50 32.06 1r5g s PRO 324 CO 0.02 -0.23 1.18 0.42 -0.33 0.00 0.00 177.00 178.06 1r5g s ILE 325 N -1.79 3.96 0.48 2.83 1.01 -0.63 -4.70 121.20 122.37 1r5g s ILE 325 Ca 0.61 0.48 0.19 0.00 0.00 0.00 0.00 60.65 61.93 1r5g s ILE 325 Cb -0.20 -4.79 0.35 0.00 0.01 0.00 0.00 42.46 37.84 1r5g s ILE 325 CO 0.24 -1.56 2.00 0.08 0.00 0.00 0.00 174.94 175.71 1r5g h ARG 326 N 9.73 0.19 -0.68 2.79 0.11 -1.52 -2.35 114.38 122.65 1r5g h ARG 326 Ca -0.27 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.80 1r5g h ARG 326 Cb 1.06 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.09 1r5g h ARG 326 CO 1.22 0.13 0.00 0.27 0.10 0.00 0.00 179.97 181.68 1r5g n ASN 327 N -4.44 4.61 -4.41 0.08 2.04 -1.26 -4.86 115.26 107.02 1r5g n ASN 327 Ca 0.09 -2.71 -0.29 0.00 -0.44 0.00 0.00 54.58 51.24 1r5g n ASN 327 Cb 0.45 -0.64 -0.12 0.00 -2.53 0.00 0.00 39.78 36.94 1r5g n ASN 327 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1r5g s LEU 328 N -2.10 2.40 0.23 -4.53 1.43 -0.89 -4.97 118.68 110.25 1r5g s LEU 328 Ca 0.42 -0.75 -0.22 0.00 -1.03 0.00 0.00 54.13 52.55 1r5g s LEU 328 Cb 0.32 -1.26 0.05 0.00 0.03 0.00 0.00 46.19 45.33 1r5g s LEU 328 CO 0.12 0.17 0.89 0.54 0.23 0.00 0.00 176.35 178.30 1r5g s ASN 329 N -2.20 -0.13 0.82 2.29 4.22 -1.26 -4.59 114.94 114.09 1r5g s ASN 329 Ca 0.16 -0.62 0.00 0.00 -2.14 0.00 0.00 52.86 50.26 1r5g s ASN 329 Cb -0.10 0.60 0.00 0.00 1.28 0.00 0.00 41.25 43.04 1r5g s ASN 329 CO 0.07 -1.15 0.00 0.61 -2.04 0.00 0.00 177.10 174.60 1r5g n GLY 330 N -0.52 -0.85 3.60 0.45 0.00 0.17 -4.81 105.19 103.23 1r5g n GLY 330 Ca -0.05 -1.70 -0.04 0.00 0.00 0.00 0.00 46.02 44.22 1r5g n GLY 330 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1r5g s HIS 331 N -0.73 -0.12 0.64 1.61 -3.43 -0.76 -1.52 115.29 110.98 1r5g s HIS 331 Ca 0.00 0.08 -0.11 0.00 -0.80 0.00 0.00 55.06 54.23 1r5g s HIS 331 Cb 0.00 0.51 -0.03 0.00 -1.43 0.00 0.00 32.58 31.63 1r5g s HIS 331 CO 0.00 -0.18 1.04 -1.54 -2.00 0.00 0.00 174.74 172.06 1r5g s SER 332 N -2.09 6.03 -0.02 7.38 1.04 -0.52 0.19 113.70 125.71 1r5g s SER 332 Ca 0.09 1.46 0.06 0.00 0.48 0.00 0.00 55.95 58.05 1r5g s SER 332 Cb -0.01 -2.47 -0.01 0.00 0.10 0.00 0.00 66.02 63.62 1r5g s SER 332 CO -0.04 -1.00 -0.20 -0.63 0.98 0.00 0.00 173.24 172.34 1r5g s ILE 333 N -3.15 1.58 0.35 -1.02 1.01 0.14 -1.51 121.20 118.60 1r5g s ILE 333 Ca 0.56 -0.85 0.05 0.00 0.00 0.00 0.00 60.65 60.41 1r5g s ILE 333 Cb -0.12 -1.32 -0.07 0.00 0.01 0.00 0.00 42.46 40.97 1r5g s ILE 333 CO 0.54 0.45 0.04 -0.83 0.00 0.00 0.00 174.94 175.14 1r5g s GLY 334 N -0.42 2.21 0.04 6.18 0.00 0.63 -4.29 107.32 111.67 1r5g s GLY 334 Ca 0.06 -2.14 -0.30 0.00 0.00 0.00 0.00 44.72 42.34 1r5g s GLY 334 CO -0.00 -1.91 1.89 1.62 0.00 0.00 0.00 173.10 174.69 1r5g s GLN 335 N -3.83 4.15 -0.22 2.90 0.74 -1.26 -0.77 119.66 121.37 1r5g s GLN 335 Ca 0.36 2.54 0.00 0.00 0.05 0.00 0.00 55.36 58.31 1r5g s GLN 335 Cb 0.09 -4.02 0.00 0.00 1.10 0.00 0.00 33.01 30.19 1r5g s GLN 335 CO 0.16 -0.91 0.00 0.66 -0.55 0.00 0.00 175.29 174.65 1r5g n TYR 336 N 7.08 0.00 -3.76 1.67 4.01 -0.29 -4.91 117.16 120.96 1r5g n TYR 336 Ca 0.19 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.63 1r5g n TYR 336 Cb 0.41 -1.99 -0.14 0.00 -0.31 0.00 0.00 39.34 37.31 1r5g n TYR 336 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1r5g s ARG 337 N -2.03 1.28 0.30 -0.72 3.52 0.05 -4.24 118.95 117.11 1r5g s ARG 337 Ca 0.00 -1.91 0.06 0.00 -0.13 0.00 0.00 55.73 53.74 1r5g s ARG 337 Cb 0.00 -2.44 0.77 0.00 -1.56 0.00 0.00 34.95 31.72 1r5g s ARG 337 CO 0.00 -1.11 1.72 0.97 -0.81 0.00 0.00 175.30 176.07 1r5g h ILE 338 N 5.56 0.54 -3.50 4.11 6.09 -1.88 0.18 117.51 128.61 1r5g h ILE 338 Ca -0.04 -0.18 -0.67 0.00 -1.37 0.00 0.00 64.86 62.60 1r5g h ILE 338 Cb 0.94 -0.02 -0.38 0.00 0.47 0.00 0.00 36.82 37.84 1r5g h ILE 338 CO 0.50 0.09 -0.53 -1.00 -3.07 0.00 0.00 178.15 174.15 1r5g s HIS 339 N -5.85 3.40 0.34 2.19 3.76 -1.26 -4.30 115.29 113.56 1r5g s HIS 339 Ca -0.11 -2.87 0.30 0.00 -0.15 0.00 0.00 55.06 52.23 1r5g s HIS 339 Cb 0.26 -3.04 1.47 0.00 1.11 0.00 0.00 32.58 32.38 1r5g s HIS 339 CO 0.79 -0.84 2.05 0.00 -0.85 0.00 0.00 174.74 175.89 1r5g h ALA 340 N 7.06 1.14 0.00 -1.40 0.00 -1.30 -3.47 119.26 121.29 1r5g h ALA 340 Ca -0.06 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1r5g h ALA 340 Cb 0.95 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1r5g h ALA 340 CO 0.68 0.12 0.00 0.41 0.00 0.00 0.00 179.25 180.46 1r5g n GLY 341 N -0.45 1.21 3.86 0.00 0.00 -1.26 -4.96 105.19 103.59 1r5g n GLY 341 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1r5g n GLY 341 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r5g s LYS 342 N 0.00 3.33 -0.01 1.61 1.02 -1.26 -4.99 119.74 119.43 1r5g s LYS 342 Ca 0.00 -0.33 0.05 0.00 0.02 0.00 0.00 55.97 55.71 1r5g s LYS 342 Cb 0.00 -3.05 -0.03 0.00 -0.52 0.00 0.00 37.83 34.24 1r5g s LYS 342 CO 0.00 0.69 -0.15 0.95 -0.92 0.00 0.00 175.35 175.92 1r5g s THR 343 N -1.22 2.99 -0.43 2.17 -4.23 -1.26 -1.43 115.64 112.22 1r5g s THR 343 Ca 0.23 -0.89 -0.09 0.00 -1.18 0.00 0.00 61.69 59.76 1r5g s THR 343 Cb -0.12 -2.21 0.09 0.00 1.34 0.00 0.00 72.50 71.60 1r5g s THR 343 CO 0.14 0.49 0.28 -0.69 -0.54 0.00 0.00 174.62 174.31 1r5g s VAL 344 N -0.81 4.23 0.00 2.29 1.01 -0.58 -4.87 120.40 121.67 1r5g s VAL 344 Ca 0.13 -1.50 0.00 0.00 0.00 0.00 0.00 61.98 60.61 1r5g s VAL 344 Cb -0.11 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1r5g s VAL 344 CO 0.03 -0.58 0.00 -2.65 0.00 0.00 0.00 175.10 171.90 1r5g n PRO 345 N 4.92 0.00 0.00 2.72 -0.02 -1.26 0.42 135.00 141.77 1r5g n PRO 345 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 1r5g n PRO 345 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.90 1r5g n PRO 345 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1r5g n ILE 346 N 0.00 0.00 -4.05 4.25 3.06 -1.26 -3.97 119.36 117.38 1r5g n ILE 346 Ca 0.00 0.00 -0.11 0.00 -2.50 0.00 0.00 62.75 60.14 1r5g n ILE 346 Cb 0.00 0.00 -0.05 0.00 0.54 0.00 0.00 39.64 40.13 1r5g n ILE 346 CO 0.00 0.00 0.00 0.27 -2.50 0.00 0.00 176.55 174.32 1r5g s ILE 347 N 0.00 0.00 -0.20 9.51 -5.25 -1.21 -3.47 121.20 120.59 1r5g s ILE 347 Ca 0.00 -1.54 -0.35 0.00 -0.99 0.00 0.00 60.65 57.77 1r5g s ILE 347 Cb 0.00 -2.40 -0.11 0.00 2.95 0.00 0.00 42.46 42.89 1r5g s ILE 347 CO 0.00 0.00 1.99 0.29 -1.79 0.00 0.00 174.94 175.43 1r5g n LYS 348 N -0.43 1.74 0.00 0.37 5.02 -1.26 -4.05 118.16 119.56 1r5g n LYS 348 Ca -0.00 0.59 0.00 0.00 -2.02 0.00 0.00 58.31 56.88 1r5g n LYS 348 Cb 0.62 -2.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.04 1r5g n LYS 348 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r5g n GLY 349 N 5.09 0.79 0.00 0.72 0.00 -1.26 -5.00 105.19 105.54 1r5g n GLY 349 Ca 0.29 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1r5g n GLY 349 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r5g n GLY 350 N 1.99 2.59 6.99 -0.02 0.00 -1.26 -5.04 105.19 110.44 1r5g n GLY 350 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1r5g n GLY 350 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1r5g n GLU 351 N 0.00 0.00 0.00 1.61 4.71 -1.26 -4.32 120.64 121.38 1r5g n GLU 351 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1r5g n GLU 351 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 1r5g n GLU 351 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1r5g n ALA 352 N 7.83 0.00 -3.48 0.62 0.00 -1.26 -5.12 120.51 119.09 1r5g n ALA 352 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1r5g n ALA 352 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1r5g n ALA 352 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1r5g s THR 353 N 0.00 0.00 0.29 0.00 -4.23 -1.26 -5.12 115.64 105.32 1r5g s THR 353 Ca 0.00 -1.23 0.08 0.00 -1.18 0.00 0.00 61.69 59.36 1r5g s THR 353 Cb 0.00 -2.21 -0.04 0.00 1.34 0.00 0.00 72.50 71.59 1r5g s THR 353 CO 0.00 0.00 0.14 -0.13 -0.54 0.00 0.00 174.62 174.09 1r5g s ARG 354 N -3.77 2.58 0.40 3.99 0.52 -1.26 -2.09 118.95 119.32 1r5g s ARG 354 Ca 0.18 -1.31 -0.23 0.00 -0.52 0.00 0.00 55.73 53.85 1r5g s ARG 354 Cb -0.03 -2.34 -0.10 0.00 0.52 0.00 0.00 34.95 33.00 1r5g s ARG 354 CO 0.09 0.28 1.00 -1.64 0.02 0.00 0.00 175.30 175.05 1r5g s MET 355 N -3.81 4.25 0.16 3.54 -1.94 0.19 -4.90 119.30 116.78 1r5g s MET 355 Ca 0.35 1.35 0.10 0.00 -1.71 0.00 0.00 55.69 55.78 1r5g s MET 355 Cb -0.06 -2.47 -0.04 0.00 2.01 0.00 0.00 34.83 34.27 1r5g s MET 355 CO 0.23 -0.04 -0.23 -1.21 -0.01 0.00 0.00 175.02 173.76 1r5g s GLU 356 N -2.64 1.38 0.27 2.03 2.02 -1.26 -0.83 118.70 119.67 1r5g s GLU 356 Ca 0.58 -1.40 -0.30 0.00 0.02 0.00 0.00 54.97 53.87 1r5g s GLU 356 Cb -0.17 -1.70 -0.13 0.00 0.10 0.00 0.00 34.13 32.23 1r5g s GLU 356 CO 0.22 0.38 1.41 -1.91 0.02 0.00 0.00 175.26 175.38 1r5g n GLU 357 N 0.59 2.17 0.00 1.61 2.13 -1.26 -1.72 120.64 124.16 1r5g n GLU 357 Ca -0.15 0.77 0.00 0.00 0.66 0.00 0.00 57.16 58.44 1r5g n GLU 357 Cb 0.55 -2.43 0.00 0.00 0.27 0.00 0.00 31.44 29.83 1r5g n GLU 357 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1r5g n GLY 358 N 1.83 2.09 3.81 8.31 0.00 0.54 -5.04 105.19 116.72 1r5g n GLY 358 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 1r5g n GLY 358 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r5g s GLU 359 N -0.43 2.58 -0.04 1.61 2.02 -0.70 -4.79 118.70 118.95 1r5g s GLU 359 Ca 0.00 0.87 0.04 0.00 0.02 0.00 0.00 54.97 55.90 1r5g s GLU 359 Cb 0.00 -1.96 -0.00 0.00 0.10 0.00 0.00 34.13 32.27 1r5g s GLU 359 CO 0.00 -1.33 -0.16 0.08 0.02 0.00 0.00 175.26 173.87 1r5g s VAL 360 N -3.07 1.33 0.07 2.63 1.01 -1.26 -1.44 120.40 119.68 1r5g s VAL 360 Ca 0.59 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.94 1r5g s VAL 360 Cb -0.14 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 1r5g s VAL 360 CO 0.55 0.39 -0.12 -0.31 0.00 0.00 0.00 175.10 175.60 1r5g s TYR 361 N -0.00 1.11 -0.32 5.22 1.51 -0.59 0.25 117.35 124.53 1r5g s TYR 361 Ca -0.02 -0.51 -0.08 0.00 -1.01 0.00 0.00 57.07 55.45 1r5g s TYR 361 Cb -0.10 -0.62 0.01 0.00 -0.11 0.00 0.00 41.96 41.13 1r5g s TYR 361 CO 0.02 0.03 0.13 0.00 -1.11 0.00 0.00 175.55 174.61 1r5g s ALA 362 N -1.55 3.16 -0.44 3.71 0.00 0.13 -0.35 121.76 126.42 1r5g s ALA 362 Ca -0.01 -1.52 -0.16 0.00 0.00 0.00 0.00 51.96 50.27 1r5g s ALA 362 Cb -0.08 -2.31 0.04 0.00 0.00 0.00 0.00 23.12 20.77 1r5g s ALA 362 CO 0.02 -1.05 0.38 0.42 0.00 0.00 0.00 175.76 175.52 1r5g s ILE 363 N 1.53 5.20 0.01 0.00 -1.09 0.34 -1.82 121.20 125.36 1r5g s ILE 363 Ca 0.03 -0.76 0.02 0.00 -2.23 0.00 0.00 60.65 57.70 1r5g s ILE 363 Cb -0.18 -4.04 -0.01 0.00 -1.58 0.00 0.00 42.46 36.65 1r5g s ILE 363 CO 0.04 -0.46 -0.06 -1.83 -1.23 0.00 0.00 174.94 171.40 1r5g s GLU 364 N 1.79 0.46 0.07 2.79 -1.05 -1.26 -1.73 118.70 119.77 1r5g s GLU 364 Ca 0.06 -0.34 0.04 0.00 -0.15 0.00 0.00 54.97 54.58 1r5g s GLU 364 Cb -0.21 -0.40 -0.03 0.00 -0.44 0.00 0.00 34.13 33.06 1r5g s GLU 364 CO 0.09 0.10 -0.11 0.95 0.95 0.00 0.00 175.26 177.24 1r5g s THR 365 N -0.44 0.90 -0.04 1.83 -4.23 -1.02 -3.99 115.64 108.65 1r5g s THR 365 Ca -0.01 -1.36 0.03 0.00 -1.18 0.00 0.00 61.69 59.17 1r5g s THR 365 Cb -0.04 -1.05 0.00 0.00 1.34 0.00 0.00 72.50 72.76 1r5g s THR 365 CO -0.00 -0.38 -0.13 -0.36 -0.54 0.00 0.00 174.62 173.21 1r5g s PHE 366 N -1.71 1.34 0.09 3.99 0.08 -1.26 -2.84 117.98 117.68 1r5g s PHE 366 Ca -0.02 -0.39 0.09 0.00 0.12 0.00 0.00 56.93 56.74 1r5g s PHE 366 Cb -0.08 -0.94 -0.04 0.00 -0.57 0.00 0.00 43.02 41.40 1r5g s PHE 366 CO 0.01 -0.15 -0.22 0.20 -0.10 0.00 0.00 175.22 174.96 1r5g s GLY 367 N 0.21 1.60 0.02 4.36 0.00 -0.46 -1.61 107.32 111.44 1r5g s GLY 367 Ca -0.05 -1.34 -0.06 0.00 0.00 0.00 0.00 44.72 43.26 1r5g s GLY 367 CO 0.02 -1.29 0.12 -0.45 0.00 0.00 0.00 173.10 171.50 1r5g s SER 368 N -1.85 0.09 0.00 1.64 0.15 0.93 -1.12 113.70 113.55 1r5g s SER 368 Ca 0.15 -0.36 0.23 0.00 0.70 0.00 0.00 55.95 56.68 1r5g s SER 368 Cb -0.10 0.21 0.46 0.00 -1.71 0.00 0.00 66.02 64.88 1r5g s SER 368 CO 0.07 -0.43 1.42 0.35 1.20 0.00 0.00 173.24 175.85 1r5g n THR 369 N 1.14 0.54 0.00 6.45 -2.24 -0.47 -1.70 114.28 118.01 1r5g n THR 369 Ca -0.21 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 60.81 1r5g n THR 369 Cb 0.57 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 1r5g n THR 369 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r5g n GLY 370 N 1.52 0.94 0.19 3.38 0.00 -1.26 -4.79 105.19 105.17 1r5g n GLY 370 Ca 0.20 -0.52 0.12 0.00 0.00 0.00 0.00 46.02 45.81 1r5g n GLY 370 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r5g h LYS 371 N 0.00 0.00 -0.21 1.61 1.57 -1.94 -3.48 116.57 114.12 1r5g h LYS 371 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1r5g h LYS 371 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1r5g h LYS 371 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 1r5g n GLY 372 N 1.13 0.57 3.33 3.86 0.00 -1.26 -4.98 105.19 107.85 1r5g n GLY 372 Ca 0.03 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 45.14 1r5g n GLY 372 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r5g s VAL 373 N -2.21 -0.01 0.17 1.61 1.01 -1.26 -1.24 120.40 118.47 1r5g s VAL 373 Ca 0.00 0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.08 1r5g s VAL 373 Cb 0.00 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 1r5g s VAL 373 CO 0.00 0.01 0.00 0.68 0.00 0.00 0.00 175.10 175.79 1r5g s VAL 374 N 0.63 3.76 0.04 2.92 -7.23 -1.26 -4.25 120.40 115.01 1r5g s VAL 374 Ca -0.03 -1.39 0.01 0.00 -1.81 0.00 0.00 61.98 58.75 1r5g s VAL 374 Cb -0.05 -2.88 -0.03 0.00 0.56 0.00 0.00 36.38 33.98 1r5g s VAL 374 CO -0.04 -0.10 -0.05 -1.38 -0.31 0.00 0.00 175.10 173.22 1r5g s HIS 375 N -1.71 0.53 0.31 2.82 -3.43 -0.70 -4.86 115.29 108.25 1r5g s HIS 375 Ca 0.27 -0.70 -0.30 0.00 -0.80 0.00 0.00 55.06 53.54 1r5g s HIS 375 Cb -0.09 -0.34 -0.12 0.00 -1.43 0.00 0.00 32.58 30.60 1r5g s HIS 375 CO 0.19 -0.20 1.57 -0.25 -2.00 0.00 0.00 174.74 174.05 1r5g n ASP 376 N 0.98 3.82 -3.55 7.38 10.43 -1.26 -1.51 116.55 132.84 1r5g n ASP 376 Ca -0.20 1.16 -0.15 0.00 2.57 0.00 0.00 54.79 58.18 1r5g n ASP 376 Cb 0.57 -1.59 -0.06 0.00 1.84 0.00 0.00 41.12 41.88 1r5g n ASP 376 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1r5g s ASP 377 N 0.38 -0.55 0.12 -2.24 2.15 -0.47 -4.89 116.67 111.18 1r5g s ASP 377 Ca 0.62 0.61 0.00 0.00 0.43 0.00 0.00 52.55 54.21 1r5g s ASP 377 Cb -0.50 0.47 0.00 0.00 -0.30 0.00 0.00 42.92 42.59 1r5g s ASP 377 CO 0.51 -0.49 0.00 0.23 -0.17 0.00 0.00 175.17 175.25 1r5g n MET 378 N 0.89 -0.77 -2.12 4.34 2.81 -1.26 -3.63 117.12 117.37 1r5g n MET 378 Ca -0.15 0.57 -0.40 0.00 -1.81 0.00 0.00 57.70 55.90 1r5g n MET 378 Cb 0.57 -0.93 -0.02 0.00 -0.71 0.00 0.00 33.22 32.14 1r5g n MET 378 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1r5g s GLU 379 N -2.17 4.28 0.29 0.03 2.12 -1.26 -4.66 118.70 117.34 1r5g s GLU 379 Ca 0.00 2.18 -0.28 0.00 0.36 0.00 0.00 54.97 57.24 1r5g s GLU 379 Cb 0.00 -3.00 -0.09 0.00 0.26 0.00 0.00 34.13 31.29 1r5g s GLU 379 CO 0.00 -0.24 0.97 0.00 -0.54 0.00 0.00 175.26 175.45 1r5g n SER 381 N 0.91 2.37 -4.78 0.00 3.41 -1.26 -4.95 113.62 109.32 1r5g n SER 381 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.23 1r5g n SER 381 Cb 0.48 0.24 -0.06 0.00 -0.26 0.00 0.00 64.21 64.62 1r5g n SER 381 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1r5g s HIS 382 N -1.46 3.67 -0.00 7.33 3.76 -1.26 -2.83 115.29 124.50 1r5g s HIS 382 Ca 0.00 1.09 -0.08 0.00 -0.15 0.00 0.00 55.06 55.92 1r5g s HIS 382 Cb 0.00 -2.50 0.00 0.00 1.11 0.00 0.00 32.58 31.19 1r5g s HIS 382 CO 0.00 0.42 0.15 0.71 -0.85 0.00 0.00 174.74 175.17 1r5g s TYR 383 N -0.36 0.01 -0.24 1.40 2.02 -0.60 -0.86 117.35 118.71 1r5g s TYR 383 Ca 0.28 -0.06 -0.13 0.00 -0.37 0.00 0.00 57.07 56.78 1r5g s TYR 383 Cb -0.17 -0.03 0.08 0.00 -0.40 0.00 0.00 41.96 41.43 1r5g s TYR 383 CO 0.15 -0.28 0.57 1.41 -1.57 0.00 0.00 175.55 175.83 1r5g s MET 384 N -1.29 0.57 0.43 -0.62 1.75 -0.55 -1.02 119.30 118.57 1r5g s MET 384 Ca -0.14 1.08 -0.26 0.00 -1.25 0.00 0.00 55.69 55.12 1r5g s MET 384 Cb -0.07 0.14 -0.09 0.00 2.84 0.00 0.00 34.83 37.65 1r5g s MET 384 CO 0.02 -0.16 1.39 1.17 -0.65 0.00 0.00 175.02 176.78 1r5g n LYS 385 N 4.43 2.20 -2.11 4.11 4.81 -1.26 -0.68 118.16 129.66 1r5g n LYS 385 Ca -0.20 0.78 -0.43 0.00 -0.87 0.00 0.00 58.31 57.60 1r5g n LYS 385 Cb 0.56 -2.55 -0.03 0.00 0.02 0.00 0.00 35.03 33.04 1r5g n LYS 385 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1r5g s ASN 386 N -0.44 6.64 0.45 3.14 3.84 -0.20 -4.80 114.94 123.56 1r5g s ASN 386 Ca 0.60 1.97 0.18 0.00 0.21 0.00 0.00 52.86 55.82 1r5g s ASN 386 Cb -0.47 -2.53 1.14 0.00 -0.55 0.00 0.00 41.25 38.83 1r5g s ASN 386 CO 0.59 -0.99 1.92 0.15 -2.79 0.00 0.00 177.10 175.98 1r5g h PHE 387 N 9.64 0.39 -0.00 0.43 3.57 -1.90 -2.05 116.94 127.02 1r5g h PHE 387 Ca -0.35 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.16 1r5g h PHE 387 Cb 1.16 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.78 1r5g h PHE 387 CO 0.88 0.14 -0.19 -0.25 -2.23 0.00 0.00 178.31 176.65 1r5g n ASP 388 N -4.45 0.28 -4.70 0.41 10.43 -1.26 -4.85 116.55 112.41 1r5g n ASP 388 Ca 0.14 -0.01 -0.41 0.00 2.57 0.00 0.00 54.79 57.08 1r5g n ASP 388 Cb 0.59 -0.15 -0.04 0.00 1.84 0.00 0.00 41.12 43.36 1r5g n ASP 388 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1r5g s VAL 389 N -2.87 4.89 0.53 2.53 0.11 -0.77 -5.05 120.40 119.77 1r5g s VAL 389 Ca 0.17 1.81 -0.04 0.00 -2.93 0.00 0.00 61.98 60.98 1r5g s VAL 389 Cb 0.19 -4.21 0.11 0.00 -1.53 0.00 0.00 36.38 30.94 1r5g s VAL 389 CO 0.57 0.11 0.73 0.61 -3.33 0.00 0.00 175.10 173.79 1r5g n GLY 390 N 3.14 -0.05 3.61 6.54 0.00 -1.26 -4.95 105.19 112.22 1r5g n GLY 390 Ca 0.05 -1.89 -0.48 0.00 0.00 0.00 0.00 46.02 43.69 1r5g n GLY 390 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1r5g n HIS 391 N -2.65 1.61 -3.83 1.61 -0.00 -1.26 -4.98 115.22 105.72 1r5g n HIS 391 Ca 0.11 0.58 -0.28 0.00 -0.00 0.00 0.00 57.72 58.13 1r5g n HIS 391 Cb 0.38 -2.35 -0.16 0.00 -0.00 0.00 0.00 29.99 27.86 1r5g n HIS 391 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1r5g s VAL 392 N -0.01 0.89 0.34 3.57 1.01 -1.26 -5.12 120.40 119.82 1r5g s VAL 392 Ca 0.73 -0.59 -0.29 0.00 0.00 0.00 0.00 61.98 61.83 1r5g s VAL 392 Cb -0.80 -1.18 -0.11 0.00 0.00 0.00 0.00 36.38 34.29 1r5g s VAL 392 CO 0.50 0.01 1.50 -2.84 0.00 0.00 0.00 175.10 174.26 1r5g s PRO 393 N 1.71 4.15 -0.03 2.72 0.02 -1.26 -5.01 135.00 137.30 1r5g s PRO 393 Ca -0.00 2.51 0.00 0.00 0.02 0.00 0.00 61.00 63.53 1r5g s PRO 393 Cb -0.16 -3.01 0.03 0.00 0.02 0.00 0.00 34.50 31.38 1r5g s PRO 393 CO -0.07 -0.52 0.01 0.42 -0.33 0.00 0.00 177.00 176.51 1r5g s ILE 394 N -0.70 0.13 -0.22 2.83 1.01 -1.26 -5.03 121.20 117.97 1r5g s ILE 394 Ca 0.56 0.13 0.11 0.00 0.00 0.00 0.00 60.65 61.45 1r5g s ILE 394 Cb -0.46 -0.25 -0.22 0.00 0.01 0.00 0.00 42.46 41.54 1r5g s ILE 394 CO 0.56 0.15 -0.02 0.54 0.00 0.00 0.00 174.94 176.16 1r5g n ARG 395 N 4.29 0.67 -1.58 2.79 1.74 -1.26 -4.75 116.66 118.56 1r5g n ARG 395 Ca -0.24 0.07 -0.53 0.00 -0.77 0.00 0.00 57.85 56.38 1r5g n ARG 395 Cb 0.50 -1.53 -0.07 0.00 -1.02 0.00 0.00 32.46 30.34 1r5g n ARG 395 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1r5g n LEU 396 N -2.98 2.40 -0.02 0.55 4.77 -1.26 -4.85 117.00 115.62 1r5g n LEU 396 Ca -0.38 0.78 -0.01 0.00 -0.03 0.00 0.00 56.01 56.38 1r5g n LEU 396 Cb 1.09 -1.22 -0.01 0.00 -2.33 0.00 0.00 43.42 40.95 1r5g n LEU 396 CO 0.36 -0.50 0.50 -0.65 -1.33 0.00 0.00 177.39 175.78 1r5g h PRO 397 N 9.67 -0.01 -0.95 3.23 0.11 -1.99 0.17 132.00 142.23 1r5g h PRO 397 Ca -0.38 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.75 1r5g h PRO 397 Cb 1.32 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.38 1r5g h PRO 397 CO 0.99 -0.01 0.63 0.00 -0.21 0.00 0.00 178.00 179.40 1r5g h ARG 398 N -0.01 1.24 -0.42 1.05 3.08 -2.00 -1.37 114.38 115.96 1r5g h ARG 398 Ca 0.01 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 59.85 1r5g h ARG 398 Cb 0.03 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 29.79 1r5g h ARG 398 CO -0.05 0.82 -0.26 1.15 -1.07 0.00 0.00 179.97 180.56 1r5g h THR 399 N 1.28 1.27 -0.23 2.04 2.02 -1.84 -1.77 112.91 115.68 1r5g h THR 399 Ca 0.35 -1.41 -0.02 0.00 0.77 0.00 0.00 66.41 66.10 1r5g h THR 399 Cb -0.14 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1r5g h THR 399 CO -0.08 0.48 0.06 0.50 0.37 0.00 0.00 175.52 176.85 1r5g h LYS 400 N 0.75 0.36 -0.52 6.66 3.64 -0.24 -2.17 116.57 125.05 1r5g h LYS 400 Ca 0.09 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1r5g h LYS 400 Cb 0.81 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 1r5g h LYS 400 CO 0.07 0.46 0.22 1.25 -2.27 0.00 0.00 179.45 179.18 1r5g h HIS 401 N 0.20 0.78 -0.68 1.91 2.76 -1.19 -1.92 115.15 117.01 1r5g h HIS 401 Ca 0.07 -0.06 -0.03 0.00 -2.20 0.00 0.00 60.37 58.16 1r5g h HIS 401 Cb 0.26 -0.24 -0.03 0.00 1.55 0.00 0.00 27.41 28.95 1r5g h HIS 401 CO 0.01 0.64 0.30 1.25 -1.30 0.00 0.00 177.93 178.83 1r5g h LEU 402 N 0.70 0.92 -1.07 0.26 5.85 -1.27 -0.47 115.31 120.23 1r5g h LEU 402 Ca 0.17 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 1r5g h LEU 402 Cb 0.18 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1r5g h LEU 402 CO -0.02 0.82 0.09 0.25 -0.34 0.00 0.00 178.44 179.24 1r5g h LEU 403 N 0.96 0.71 -0.57 2.25 5.85 -1.21 0.70 115.31 124.00 1r5g h LEU 403 Ca 0.23 -0.13 -0.12 0.00 0.84 0.00 0.00 57.88 58.70 1r5g h LEU 403 Cb 0.17 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1r5g h LEU 403 CO -0.02 0.72 -0.15 0.78 -0.34 0.00 0.00 178.44 179.42 1r5g h ASN 404 N 0.73 1.00 -0.70 1.25 2.35 -0.83 -0.04 115.58 119.33 1r5g h ASN 404 Ca 0.16 -0.35 -0.03 0.00 -0.55 0.00 0.00 56.30 55.53 1r5g h ASN 404 Cb 0.31 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 1r5g h ASN 404 CO 0.00 1.13 0.30 0.58 -1.65 0.00 0.00 177.43 177.80 1r5g h VAL 405 N 0.87 1.24 -0.30 2.81 2.07 -0.36 0.01 116.25 122.59 1r5g h VAL 405 Ca 0.13 -0.73 -0.04 0.00 0.82 0.00 0.00 66.70 66.88 1r5g h VAL 405 Cb 0.71 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1r5g h VAL 405 CO 0.05 0.29 0.02 0.40 0.02 0.00 0.00 177.57 178.36 1r5g h ILE 406 N 0.99 1.25 -0.55 4.57 2.04 -0.63 -1.44 117.51 123.74 1r5g h ILE 406 Ca 0.24 -0.88 -0.05 0.00 1.00 0.00 0.00 64.86 65.16 1r5g h ILE 406 Cb 0.17 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 1r5g h ILE 406 CO -0.02 0.29 0.12 0.78 0.00 0.00 0.00 178.15 179.31 1r5g h ASN 407 N 0.31 0.79 -0.19 1.72 2.35 -0.75 0.16 115.58 119.98 1r5g h ASN 407 Ca 0.09 -0.15 -0.13 0.00 -0.55 0.00 0.00 56.30 55.56 1r5g h ASN 407 Cb 0.39 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.56 1r5g h ASN 407 CO 0.01 0.78 -0.38 -0.33 -1.65 0.00 0.00 177.43 175.86 1r5g h GLU 408 N 0.81 0.60 0.02 0.81 5.08 -0.88 -3.22 114.58 117.80 1r5g h GLU 408 Ca 0.18 -0.39 -0.34 0.00 -1.00 0.00 0.00 59.36 57.81 1r5g h GLU 408 Cb 0.31 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.56 1r5g h GLU 408 CO 0.00 1.00 -2.04 0.09 -1.00 0.00 0.00 179.01 177.07 1r5g n ASN 409 N -4.26 0.97 -0.01 1.42 3.02 -0.55 -4.72 115.26 111.12 1r5g n ASN 409 Ca -0.06 0.20 -0.01 0.00 -0.03 0.00 0.00 54.58 54.68 1r5g n ASN 409 Cb 0.53 0.06 -0.02 0.00 -0.61 0.00 0.00 39.78 39.74 1r5g n ASN 409 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1r5g n PHE 410 N -3.06 0.00 -0.45 3.10 0.99 0.41 -4.71 117.46 113.75 1r5g n PHE 410 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.18 1r5g n PHE 410 Cb 1.08 -0.12 0.00 0.00 -1.00 0.00 0.00 39.48 39.44 1r5g n PHE 410 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1r5g n GLY 411 N 2.83 3.33 0.68 1.37 0.00 -0.31 -0.96 105.19 112.14 1r5g n GLY 411 Ca -0.04 -0.17 0.08 0.00 0.00 0.00 0.00 46.02 45.89 1r5g n GLY 411 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r5g n THR 412 N 0.00 0.43 -2.77 2.61 -2.24 -1.26 -4.58 114.28 106.46 1r5g n THR 412 Ca 0.00 -0.48 -0.31 0.00 -2.27 0.00 0.00 64.05 60.99 1r5g n THR 412 Cb 0.00 0.32 -0.04 0.00 -2.10 0.00 0.00 70.33 68.51 1r5g n THR 412 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1r5g s LEU 413 N -1.19 3.81 0.55 3.22 1.43 -0.14 -4.66 118.68 121.71 1r5g s LEU 413 Ca 0.28 1.28 -0.18 0.00 -1.03 0.00 0.00 54.13 54.48 1r5g s LEU 413 Cb 0.15 -4.16 -0.06 0.00 0.03 0.00 0.00 46.19 42.15 1r5g s LEU 413 CO 0.21 -0.42 1.06 0.00 0.23 0.00 0.00 176.35 177.43 1r5g s ALA 414 N -2.38 2.77 0.33 4.21 0.00 -1.20 -4.59 121.76 120.90 1r5g s ALA 414 Ca 0.54 0.53 0.01 0.00 0.00 0.00 0.00 51.96 53.03 1r5g s ALA 414 Cb -0.10 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 19.75 1r5g s ALA 414 CO 0.29 -0.64 0.39 -0.59 0.00 0.00 0.00 175.76 175.21 1r5g s PHE 415 N -2.20 1.30 0.15 0.00 -0.12 -0.19 -4.24 117.98 112.69 1r5g s PHE 415 Ca 0.66 -1.42 -0.03 0.00 -0.05 0.00 0.00 56.93 56.10 1r5g s PHE 415 Cb -0.17 -0.32 -0.03 0.00 -0.63 0.00 0.00 43.02 41.87 1r5g s PHE 415 CO 0.30 -1.03 0.12 0.00 -0.05 0.00 0.00 175.22 174.56 1r5g h ARG 417 N 2.75 0.73 -0.49 0.00 3.08 -1.89 -0.41 114.38 118.15 1r5g h ARG 417 Ca -0.34 -0.04 0.09 0.00 0.07 0.00 0.00 59.98 59.75 1r5g h ARG 417 Cb 1.21 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 31.07 1r5g h ARG 417 CO 0.55 0.48 0.33 0.00 -1.07 0.00 0.00 179.97 180.27 1r5g h ARG 418 N 0.75 0.27 0.00 0.04 3.08 -1.89 0.77 114.38 117.40 1r5g h ARG 418 Ca 0.42 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.45 1r5g h ARG 418 Cb 0.46 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1r5g h ARG 418 CO -0.28 0.18 0.00 -1.49 -1.07 0.00 0.00 179.97 177.31 1r5g h TRP 419 N 0.28 0.00 0.17 3.04 4.06 -1.48 -2.20 115.95 119.81 1r5g h TRP 419 Ca 0.22 0.00 -0.32 0.00 2.06 0.00 0.00 58.89 60.85 1r5g h TRP 419 Cb 0.52 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.69 1r5g h TRP 419 CO -0.00 0.00 -1.55 -0.07 -3.56 0.00 0.00 178.44 173.26 1r5g h LEU 420 N 0.00 0.56 -0.13 -4.49 3.38 -0.73 -3.28 115.31 110.61 1r5g h LEU 420 Ca 0.00 -0.72 0.01 0.00 0.09 0.00 0.00 57.88 57.26 1r5g h LEU 420 Cb 0.76 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1r5g h LEU 420 CO 0.00 1.59 0.05 0.44 0.09 0.00 0.00 178.44 180.61 1r5g h ASP 421 N 0.10 0.08 0.37 -0.43 3.32 -0.93 -2.05 116.42 116.87 1r5g h ASP 421 Ca -0.26 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.80 1r5g h ASP 421 Cb 2.07 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.61 1r5g h ASP 421 CO 0.20 0.06 0.00 -2.11 -1.72 0.00 0.00 179.24 175.67 1r5g n ARG 422 N -5.04 0.17 -0.21 3.56 1.85 -0.85 -0.82 116.66 115.31 1r5g n ARG 422 Ca -0.04 0.53 0.07 0.00 -1.00 0.00 0.00 57.85 57.41 1r5g n ARG 422 Cb 0.05 -1.92 0.20 0.00 -1.05 0.00 0.00 32.46 29.74 1r5g n ARG 422 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1r5g n LEU 423 N -2.25 2.24 0.00 2.89 4.77 -0.81 -4.90 117.00 118.93 1r5g n LEU 423 Ca 0.00 -1.11 0.00 0.00 -0.03 0.00 0.00 56.01 54.88 1r5g n LEU 423 Cb 0.13 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1r5g n LEU 423 CO 0.15 0.55 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 1r5g n GLY 424 N 1.17 0.56 3.76 -0.72 0.00 -0.00 -5.04 105.19 104.93 1r5g n GLY 424 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1r5g n GLY 424 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r5g s GLU 425 N -0.07 4.71 0.01 1.61 0.41 -0.94 -5.03 118.70 119.40 1r5g s GLU 425 Ca 0.00 1.34 -0.07 0.00 -0.41 0.00 0.00 54.97 55.83 1r5g s GLU 425 Cb 0.00 -3.20 -0.00 0.00 -1.78 0.00 0.00 34.13 29.15 1r5g s GLU 425 CO 0.00 0.50 0.13 -1.54 -0.49 0.00 0.00 175.26 173.86 1r5g s SER 426 N -1.25 0.06 -1.20 -0.19 1.04 -1.26 -4.34 113.70 106.56 1r5g s SER 426 Ca 0.41 -0.30 -0.08 0.00 0.48 0.00 0.00 55.95 56.46 1r5g s SER 426 Cb -0.24 0.22 -0.02 0.00 0.10 0.00 0.00 66.02 66.08 1r5g s SER 426 CO 0.29 -0.42 0.77 0.29 0.98 0.00 0.00 173.24 175.15 1r5g n LYS 427 N 1.23 -3.14 0.00 4.02 5.02 -1.26 -4.91 118.16 119.13 1r5g n LYS 427 Ca -0.22 0.61 0.03 0.00 -2.02 0.00 0.00 58.31 56.71 1r5g n LYS 427 Cb 0.56 -4.94 0.01 0.00 -0.02 0.00 0.00 35.03 30.64 1r5g n LYS 427 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 1r5g n TYR 428 N -4.04 0.00 -0.11 2.13 0.18 -1.26 -4.77 117.16 109.29 1r5g n TYR 428 Ca -0.19 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.54 1r5g n TYR 428 Cb 0.64 0.00 0.02 0.00 -0.38 0.00 0.00 39.34 39.62 1r5g n TYR 428 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 1r5g h LEU 429 N 0.91 -0.09 -0.55 -3.48 3.38 -1.99 0.12 115.31 113.61 1r5g h LEU 429 Ca 0.00 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1r5g h LEU 429 Cb 0.23 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1r5g h LEU 429 CO 0.00 -0.01 0.19 -0.03 0.09 0.00 0.00 178.44 178.68 1r5g h MET 430 N 0.13 0.85 -1.00 1.13 4.05 -1.99 0.12 114.93 118.22 1r5g h MET 430 Ca 0.18 -0.17 0.02 0.00 -0.28 0.00 0.00 59.70 59.44 1r5g h MET 430 Cb 0.23 -0.13 -0.05 0.00 -0.80 0.00 0.00 31.60 30.85 1r5g h MET 430 CO -0.27 0.76 0.66 0.00 0.23 0.00 0.00 176.91 178.29 1r5g h ALA 431 N 1.05 1.29 -0.50 0.39 0.00 -1.76 0.24 119.26 119.97 1r5g h ALA 431 Ca 0.18 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1r5g h ALA 431 Cb 0.25 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1r5g h ALA 431 CO -0.01 0.64 -0.10 1.25 0.00 0.00 0.00 179.25 181.03 1r5g h LEU 432 N 1.34 0.95 -0.97 0.00 5.85 -0.24 -1.70 115.31 120.54 1r5g h LEU 432 Ca 0.38 -0.35 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 1r5g h LEU 432 Cb -0.12 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.63 1r5g h LEU 432 CO -0.09 1.08 0.04 0.50 -0.34 0.00 0.00 178.44 179.63 1r5g h LYS 433 N 0.81 0.78 -0.14 1.25 3.64 -0.05 -1.75 116.57 121.12 1r5g h LYS 433 Ca 0.13 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1r5g h LYS 433 Cb 0.65 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1r5g h LYS 433 CO 0.04 0.77 0.08 -0.91 -2.27 0.00 0.00 179.45 177.16 1r5g h ASN 434 N 0.74 0.17 -0.80 4.20 2.35 -0.20 0.16 115.58 122.20 1r5g h ASN 434 Ca 0.15 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1r5g h ASN 434 Cb 0.40 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.68 1r5g h ASN 434 CO 0.01 0.18 0.49 -0.07 -1.65 0.00 0.00 177.43 176.39 1r5g h LEU 435 N 0.15 0.96 -0.28 1.61 3.38 -1.02 0.76 115.31 120.87 1r5g h LEU 435 Ca 0.05 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1r5g h LEU 435 Cb 0.04 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1r5g h LEU 435 CO -0.01 0.73 -0.10 0.00 0.09 0.00 0.00 178.44 179.16 1r5g h ASP 437 N 0.31 0.00 0.92 0.00 3.32 -0.12 -0.37 116.42 120.48 1r5g h ASP 437 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1r5g h ASP 437 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1r5g h ASP 437 CO 0.03 0.15 -0.06 0.18 -1.72 0.00 0.00 179.24 177.83 1r5g n LEU 438 N -4.22 0.07 0.00 1.55 4.77 0.21 -4.90 117.00 114.47 1r5g n LEU 438 Ca -0.02 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 1r5g n LEU 438 Cb 0.23 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1r5g n LEU 438 CO 0.35 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1r5g n GLY 439 N 1.49 0.52 0.17 -0.72 0.00 -0.15 -4.90 105.19 101.60 1r5g n GLY 439 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 1r5g n GLY 439 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1r5g h ILE 440 N 0.00 1.30 -3.55 -0.61 2.04 -1.41 -3.42 117.51 111.86 1r5g h ILE 440 Ca 0.00 -2.41 -0.67 0.00 1.00 0.00 0.00 64.86 62.78 1r5g h ILE 440 Cb 0.03 2.68 -0.18 0.00 -0.74 0.00 0.00 36.82 38.61 1r5g h ILE 440 CO 0.00 0.73 -0.80 -0.69 0.00 0.00 0.00 178.15 177.39 1r5g s VAL 441 N -3.00 2.77 -0.09 1.67 1.01 -0.95 -1.03 120.40 120.77 1r5g s VAL 441 Ca -0.10 -1.63 0.04 0.00 0.00 0.00 0.00 61.98 60.29 1r5g s VAL 441 Cb 0.05 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 1r5g s VAL 441 CO 0.92 0.03 -0.23 -1.81 0.00 0.00 0.00 175.10 174.01 1r5g s ASP 442 N -2.33 3.20 0.20 3.32 1.01 0.14 -4.01 116.67 118.20 1r5g s ASP 442 Ca 0.19 -0.51 -0.21 0.00 0.71 0.00 0.00 52.55 52.74 1r5g s ASP 442 Cb -0.10 -1.20 -0.08 0.00 1.01 0.00 0.00 42.92 42.56 1r5g s ASP 442 CO 0.10 0.20 0.72 -2.16 0.21 0.00 0.00 175.17 174.25 1r5g s PRO 443 N 0.11 4.30 -0.56 8.23 0.04 -1.26 -1.47 135.00 144.39 1r5g s PRO 443 Ca -0.11 0.91 0.04 0.00 0.04 0.00 0.00 61.00 61.88 1r5g s PRO 443 Cb -0.16 -2.97 0.17 0.00 0.04 0.00 0.00 34.50 31.58 1r5g s PRO 443 CO 0.06 0.44 0.41 0.71 0.04 0.00 0.00 177.00 178.67 1r5g s TYR 444 N -1.43 2.37 0.88 0.56 2.02 -0.04 -4.98 117.35 116.72 1r5g s TYR 444 Ca 0.41 -2.84 -0.11 0.00 -0.37 0.00 0.00 57.07 54.16 1r5g s TYR 444 Cb -0.18 -1.85 0.12 0.00 -0.40 0.00 0.00 41.96 39.65 1r5g s TYR 444 CO 0.22 -0.68 1.09 -1.25 -1.57 0.00 0.00 175.55 173.36 1r5g s PRO 445 N -0.69 1.42 0.40 -1.71 0.04 -1.26 -3.98 135.00 129.22 1r5g s PRO 445 Ca 0.28 0.94 -0.26 0.00 0.04 0.00 0.00 61.00 62.00 1r5g s PRO 445 Cb -0.01 -1.82 -0.10 0.00 0.04 0.00 0.00 34.50 32.60 1r5g s PRO 445 CO -0.17 -2.16 1.22 -2.30 0.04 0.00 0.00 177.00 173.62 1r5g n PRO 446 N -3.85 1.84 -3.90 0.56 -0.02 -1.24 -4.78 135.00 123.62 1r5g n PRO 446 Ca 0.08 0.65 -0.35 0.00 -2.02 0.00 0.00 63.50 61.86 1r5g n PRO 446 Cb 0.55 -2.30 -0.14 0.00 -0.02 0.00 0.00 33.50 31.59 1r5g n PRO 446 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1r5g s LEU 447 N -1.31 3.34 0.05 2.45 1.43 0.19 -1.36 118.68 123.46 1r5g s LEU 447 Ca 0.60 -0.76 0.07 0.00 -1.03 0.00 0.00 54.13 53.01 1r5g s LEU 447 Cb -0.53 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 43.93 1r5g s LEU 447 CO 0.59 -0.13 -0.19 0.00 0.23 0.00 0.00 176.35 176.85 1r5g n ASP 449 N 1.77 0.11 -4.57 0.00 -0.08 0.63 -1.72 116.55 112.68 1r5g n ASP 449 Ca -0.18 -1.12 -0.34 0.00 -1.51 0.00 0.00 54.79 51.64 1r5g n ASP 449 Cb 0.54 -0.12 0.11 0.00 2.34 0.00 0.00 41.12 43.99 1r5g n ASP 449 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1r5g n ILE 450 N -1.91 1.69 -1.87 5.18 -0.00 -1.26 -4.79 119.36 116.39 1r5g n ILE 450 Ca 0.02 -0.27 -0.41 0.00 -0.00 0.00 0.00 62.75 62.09 1r5g n ILE 450 Cb 0.08 -0.96 -0.01 0.00 -0.00 0.00 0.00 39.64 38.75 1r5g n ILE 450 CO 0.00 0.00 0.00 -0.75 -0.00 0.00 0.00 176.55 175.80 1r5g s LYS 451 N -3.57 4.17 0.00 0.38 2.20 -1.26 -2.09 119.74 119.57 1r5g s LYS 451 Ca 0.68 2.48 0.00 0.00 -0.36 0.00 0.00 55.97 58.77 1r5g s LYS 451 Cb -0.30 -3.02 0.00 0.00 -1.51 0.00 0.00 37.83 33.00 1r5g s LYS 451 CO 0.56 -0.50 0.00 0.41 -0.36 0.00 0.00 175.35 175.45 1r5g n GLY 452 N 1.39 2.19 3.89 5.54 0.00 -1.26 -5.04 105.19 111.89 1r5g n GLY 452 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1r5g n GLY 452 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r5g s SER 453 N -2.92 5.94 -0.06 1.61 1.04 -0.89 -4.96 113.70 113.45 1r5g s SER 453 Ca 0.00 1.18 0.05 0.00 0.48 0.00 0.00 55.95 57.66 1r5g s SER 453 Cb 0.00 -2.19 -0.01 0.00 0.10 0.00 0.00 66.02 63.92 1r5g s SER 453 CO 0.00 -0.98 -0.23 -0.31 0.98 0.00 0.00 173.24 172.70 1r5g s TYR 454 N -3.14 2.32 0.11 5.02 1.51 -1.26 -2.09 117.35 119.82 1r5g s TYR 454 Ca 0.55 -0.73 0.07 0.00 -1.01 0.00 0.00 57.07 55.95 1r5g s TYR 454 Cb -0.11 -1.54 -0.03 0.00 -0.11 0.00 0.00 41.96 40.17 1r5g s TYR 454 CO 0.51 -0.24 -0.19 0.95 -1.11 0.00 0.00 175.55 175.47 1r5g s THR 455 N -0.05 1.58 0.08 -0.71 -4.23 -0.67 -1.36 115.64 110.28 1r5g s THR 455 Ca -0.06 -1.56 0.01 0.00 -1.18 0.00 0.00 61.69 58.90 1r5g s THR 455 Cb -0.14 -1.50 -0.04 0.00 1.34 0.00 0.00 72.50 72.16 1r5g s THR 455 CO 0.04 -0.15 -0.05 0.00 -0.54 0.00 0.00 174.62 173.92 1r5g s ALA 456 N -1.36 0.77 -0.08 3.99 0.00 -0.27 -4.78 121.76 120.02 1r5g s ALA 456 Ca 0.06 -1.23 -0.15 0.00 0.00 0.00 0.00 51.96 50.64 1r5g s ALA 456 Cb -0.09 0.18 0.03 0.00 0.00 0.00 0.00 23.12 23.24 1r5g s ALA 456 CO 0.04 -0.25 0.36 -1.14 0.00 0.00 0.00 175.76 174.77 1r5g s GLN 457 N -3.58 0.58 -0.01 0.00 0.74 -1.26 -1.36 119.66 114.78 1r5g s GLN 457 Ca 0.07 0.19 -0.01 0.00 0.05 0.00 0.00 55.36 55.67 1r5g s GLN 457 Cb 0.04 0.27 0.00 0.00 1.10 0.00 0.00 33.01 34.42 1r5g s GLN 457 CO -0.06 -0.13 0.02 -0.06 -0.55 0.00 0.00 175.29 174.52 1r5g s PHE 458 N -0.55 -0.01 -0.09 1.67 0.08 -1.13 -3.09 117.98 114.85 1r5g s PHE 458 Ca -0.07 0.04 -0.15 0.00 0.12 0.00 0.00 56.93 56.87 1r5g s PHE 458 Cb -0.04 0.00 0.03 0.00 -0.57 0.00 0.00 43.02 42.45 1r5g s PHE 458 CO 0.03 -0.02 0.38 -2.00 -0.10 0.00 0.00 175.22 173.51 1r5g s GLU 459 N -0.04 0.58 0.04 0.44 2.12 -0.15 -2.42 118.70 119.28 1r5g s GLU 459 Ca -0.01 0.24 -0.01 0.00 0.36 0.00 0.00 54.97 55.55 1r5g s GLU 459 Cb -0.00 0.27 -0.03 0.00 0.26 0.00 0.00 34.13 34.63 1r5g s GLU 459 CO 0.00 -0.12 -0.01 -1.01 -0.54 0.00 0.00 175.26 173.57 1r5g s HIS 460 N -0.49 0.43 -0.13 5.30 3.76 -0.71 -1.80 115.29 121.65 1r5g s HIS 460 Ca -0.06 -0.90 -0.03 0.00 -0.15 0.00 0.00 55.06 53.92 1r5g s HIS 460 Cb -0.04 -0.32 -0.03 0.00 1.11 0.00 0.00 32.58 33.31 1r5g s HIS 460 CO 0.03 -0.35 -0.00 0.99 -0.85 0.00 0.00 174.74 174.56 1r5g s THR 461 N -3.32 4.26 0.08 1.30 2.01 -1.22 -0.51 115.64 118.25 1r5g s THR 461 Ca 0.01 -0.24 0.07 0.00 0.31 0.00 0.00 61.69 61.84 1r5g s THR 461 Cb 0.03 -2.84 -0.03 0.00 0.01 0.00 0.00 72.50 69.67 1r5g s THR 461 CO -0.08 0.54 -0.19 0.27 -0.69 0.00 0.00 174.62 174.47 1r5g s ILE 462 N -0.24 1.55 -0.20 1.82 -4.36 0.53 -2.74 121.20 117.56 1r5g s ILE 462 Ca 0.06 -1.42 -0.03 0.00 -0.26 0.00 0.00 60.65 59.00 1r5g s ILE 462 Cb -0.12 -1.41 -0.01 0.00 1.25 0.00 0.00 42.46 42.16 1r5g s ILE 462 CO 0.02 -0.05 -0.06 -0.76 0.24 0.00 0.00 174.94 174.33 1r5g s LEU 463 N -1.72 2.90 -1.27 0.37 1.43 0.39 -1.55 118.68 119.23 1r5g s LEU 463 Ca 0.05 -0.35 -0.10 0.00 -1.03 0.00 0.00 54.13 52.69 1r5g s LEU 463 Cb -0.10 -1.72 0.17 0.00 0.03 0.00 0.00 46.19 44.57 1r5g s LEU 463 CO 0.03 0.03 1.83 0.18 0.23 0.00 0.00 176.35 178.65 1r5g n LEU 464 N 4.47 6.49 -4.77 1.79 4.77 -0.52 -1.43 117.00 127.80 1r5g n LEU 464 Ca -0.18 -4.63 -0.31 0.00 -0.03 0.00 0.00 56.01 50.86 1r5g n LEU 464 Cb 0.51 -1.49 0.09 0.00 -2.33 0.00 0.00 43.42 40.20 1r5g n LEU 464 CO 0.30 1.31 0.70 -0.13 -1.33 0.00 0.00 177.39 178.23 1r5g s ARG 465 N 0.50 2.26 0.16 3.23 0.52 -0.48 -0.34 118.95 124.80 1r5g s ARG 465 Ca 0.40 1.17 -0.16 0.00 -0.52 0.00 0.00 55.73 56.62 1r5g s ARG 465 Cb 0.08 -1.90 0.07 0.00 0.52 0.00 0.00 34.95 33.72 1r5g s ARG 465 CO 0.00 -1.64 1.75 -1.35 0.02 0.00 0.00 175.30 174.09 1r5g h PRO 466 N -1.11 0.29 0.00 3.54 0.11 -1.93 -3.04 132.00 129.86 1r5g h PRO 466 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1r5g h PRO 466 Cb 1.23 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1r5g h PRO 466 CO 0.51 0.19 -0.42 1.79 -0.21 0.00 0.00 178.00 179.87 1r5g h THR 467 N 0.30 0.00 -2.04 -1.15 1.35 -1.78 -3.47 112.91 106.12 1r5g h THR 467 Ca 0.17 -0.52 0.28 0.00 -0.55 0.00 0.00 66.41 65.79 1r5g h THR 467 Cb 0.14 1.25 -0.08 0.00 -1.73 0.00 0.00 68.15 67.73 1r5g h THR 467 CO -0.17 0.00 0.77 0.00 -0.25 0.00 0.00 175.52 175.88 1r5g s LYS 469 N -2.28 3.81 -0.23 0.00 2.20 -0.53 -1.38 119.74 121.33 1r5g s LYS 469 Ca 0.22 -0.41 -0.01 0.00 -0.36 0.00 0.00 55.97 55.41 1r5g s LYS 469 Cb 0.01 -3.31 0.02 0.00 -1.51 0.00 0.00 37.83 33.04 1r5g s LYS 469 CO 0.00 -0.00 -0.09 -2.00 -0.36 0.00 0.00 175.35 172.90 1r5g s GLU 470 N 1.13 2.88 -1.28 4.03 2.12 -0.51 0.19 118.70 127.27 1r5g s GLU 470 Ca 0.05 -0.94 -0.16 0.00 0.36 0.00 0.00 54.97 54.28 1r5g s GLU 470 Cb -0.14 -2.90 0.11 0.00 0.26 0.00 0.00 34.13 31.46 1r5g s GLU 470 CO 0.03 -0.35 1.67 0.28 -0.54 0.00 0.00 175.26 176.35 1r5g n VAL 471 N 4.65 4.05 -0.03 3.70 0.31 0.43 -0.46 118.33 130.98 1r5g n VAL 471 Ca -0.17 -4.28 0.18 0.00 -0.01 0.00 0.00 64.34 60.06 1r5g n VAL 471 Cb 0.48 -2.41 0.64 0.00 -0.91 0.00 0.00 33.84 31.63 1r5g n VAL 471 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 1r5g h VAL 472 N 4.99 0.77 -0.16 2.52 3.04 -1.77 -1.72 116.25 123.92 1r5g h VAL 472 Ca 0.41 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 66.06 1r5g h VAL 472 Cb 0.84 0.64 0.00 0.00 -2.01 0.00 0.00 31.29 30.76 1r5g h VAL 472 CO 1.42 0.02 0.00 -1.54 -1.01 0.00 0.00 177.57 176.46 1r5g n SER 473 N -4.41 2.11 -4.78 3.17 3.41 -1.22 -4.33 113.62 107.57 1r5g n SER 473 Ca 0.10 -1.75 -0.41 0.00 -0.26 0.00 0.00 58.87 56.55 1r5g n SER 473 Cb 0.56 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1r5g n SER 473 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1r5g s ARG 474 N -1.80 3.98 0.00 4.33 6.06 -0.70 -4.89 118.95 125.93 1r5g s ARG 474 Ca 0.34 2.54 0.00 0.00 -2.50 0.00 0.00 55.73 56.12 1r5g s ARG 474 Cb 0.19 -2.88 0.00 0.00 0.06 0.00 0.00 34.95 32.33 1r5g s ARG 474 CO 0.29 -0.63 0.00 0.41 -2.50 0.00 0.00 175.30 172.87 1r5g n GLY 475 N 0.48 4.16 0.01 8.12 0.00 -1.26 -4.77 105.19 111.93 1r5g n GLY 475 Ca 0.02 -1.88 0.14 0.00 0.00 0.00 0.00 46.02 44.30 1r5g n GLY 475 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1r5g n ASP 476 N -2.12 0.18 -0.09 1.61 10.43 -1.26 -3.88 116.55 121.42 1r5g n ASP 476 Ca 0.00 0.15 -0.23 0.00 2.57 0.00 0.00 54.79 57.28 1r5g n ASP 476 Cb 0.00 -0.24 -0.12 0.00 1.84 0.00 0.00 41.12 42.60 1r5g n ASP 476 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 1r5g n ASP 477 N -1.43 1.95 0.00 -2.24 5.68 -1.26 -5.27 116.55 113.98 1r5g n ASP 477 Ca 0.08 0.30 0.00 0.00 -0.50 0.00 0.00 54.79 54.67 1r5g n ASP 477 Cb 0.33 -0.86 0.00 0.00 -1.14 0.00 0.00 41.12 39.45 1r5g n ASP 477 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87