#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vrw s ASP 98 N 0.00 7.10 -0.12 1.62 1.01 -1.26 -4.92 116.67 120.10 1vrw s ASP 98 Ca 0.00 1.34 0.03 0.00 0.71 0.00 0.00 52.55 54.63 1vrw s ASP 98 Cb 0.00 -2.49 0.01 0.00 1.01 0.00 0.00 42.92 41.45 1vrw s ASP 98 CO 0.00 -0.31 -0.23 -0.63 0.21 0.00 0.00 175.17 174.22 1vrw s ILE 99 N 1.54 2.02 -0.07 0.77 -1.09 -1.26 -0.32 121.20 122.79 1vrw s ILE 99 Ca 0.43 -0.98 0.04 0.00 -2.23 0.00 0.00 60.65 57.91 1vrw s ILE 99 Cb -0.18 -1.77 0.00 0.00 -1.58 0.00 0.00 42.46 38.93 1vrw s ILE 99 CO 0.18 0.55 -0.19 0.00 -1.23 0.00 0.00 174.94 174.25 1vrw s PHE 101 N 0.26 3.15 -0.32 0.00 5.99 -0.32 -0.94 117.98 125.79 1vrw s PHE 101 Ca -0.11 -0.16 -0.09 0.00 0.00 0.00 0.00 56.93 56.58 1vrw s PHE 101 Cb -0.15 -2.31 0.01 0.00 0.00 0.00 0.00 43.02 40.57 1vrw s PHE 101 CO 0.05 -0.26 0.15 0.42 -0.00 0.00 0.00 175.22 175.57 1vrw s ILE 102 N 1.69 4.41 -0.48 3.12 1.01 -0.37 -1.02 121.20 129.57 1vrw s ILE 102 Ca 0.07 -0.63 -0.16 0.00 0.00 0.00 0.00 60.65 59.93 1vrw s ILE 102 Cb -0.16 -3.32 0.07 0.00 0.01 0.00 0.00 42.46 39.06 1vrw s ILE 102 CO 0.07 -0.02 0.43 0.00 0.00 0.00 0.00 174.94 175.42 1vrw s ALA 103 N 1.56 3.54 0.00 9.38 0.00 0.13 -0.86 121.76 135.51 1vrw s ALA 103 Ca 0.03 -2.07 0.00 0.00 0.00 0.00 0.00 51.96 49.92 1vrw s ALA 103 Cb -0.18 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 19.83 1vrw s ALA 103 CO 0.05 -1.77 0.00 0.41 0.00 0.00 0.00 175.76 174.45 1vrw n GLY 104 N 5.20 0.38 2.93 0.00 0.00 -1.09 -0.14 105.19 112.47 1vrw n GLY 104 Ca -0.12 -0.51 -0.15 0.00 0.00 0.00 0.00 46.02 45.25 1vrw n GLY 104 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vrw s ILE 105 N 0.00 -0.25 0.00 -0.61 1.01 -1.24 -4.46 121.20 115.65 1vrw s ILE 105 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.93 1vrw s ILE 105 Cb 0.00 -0.34 0.00 0.00 0.01 0.00 0.00 42.46 42.13 1vrw s ILE 105 CO 0.00 0.12 0.25 0.61 0.00 0.00 0.00 174.94 175.92 1vrw n GLY 106 N 5.05 -0.26 0.00 6.18 0.00 -1.26 -4.40 105.19 110.49 1vrw n GLY 106 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1vrw n GLY 106 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vrw n ASP 107 N -0.26 0.00 -0.99 1.61 5.68 -1.26 -4.78 116.55 116.55 1vrw n ASP 107 Ca 0.00 -0.63 0.09 0.00 -0.50 0.00 0.00 54.79 53.75 1vrw n ASP 107 Cb 0.04 0.00 0.22 0.00 -1.14 0.00 0.00 41.12 40.24 1vrw n ASP 107 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1vrw n THR 108 N 0.00 0.80 1.04 2.12 -2.24 -1.26 -4.43 114.28 110.31 1vrw n THR 108 Ca 0.00 -0.90 0.12 0.00 -2.27 0.00 0.00 64.05 61.00 1vrw n THR 108 Cb 0.00 0.67 0.23 0.00 -2.10 0.00 0.00 70.33 69.13 1vrw n THR 108 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1vrw n ASN 109 N 1.15 2.65 -4.14 3.42 3.02 -1.26 -4.81 115.26 115.29 1vrw n ASN 109 Ca 0.18 -1.87 -0.15 0.00 -0.03 0.00 0.00 54.58 52.71 1vrw n ASN 109 Cb 0.53 -0.04 0.04 0.00 -0.61 0.00 0.00 39.78 39.70 1vrw n ASN 109 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vrw n GLY 110 N 1.32 2.04 0.12 7.41 0.00 -1.26 -4.36 105.19 110.46 1vrw n GLY 110 Ca 0.16 -2.21 -0.01 0.00 0.00 0.00 0.00 46.02 43.96 1vrw n GLY 110 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1vrw h TYR 111 N 0.12 0.00 -0.64 1.61 0.05 -1.92 -3.09 116.97 113.10 1vrw h TYR 111 Ca -0.20 0.00 0.04 0.00 0.05 0.00 0.00 58.73 58.62 1vrw h TYR 111 Cb 0.91 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.62 1vrw h TYR 111 CO 0.00 0.67 0.42 0.78 -1.05 0.00 0.00 178.16 178.98 1vrw h GLY 112 N 2.42 0.84 0.82 3.88 0.00 -1.88 -0.28 103.07 108.87 1vrw h GLY 112 Ca -0.01 -0.28 -0.14 0.00 0.00 0.00 0.00 47.33 46.90 1vrw h GLY 112 CO 0.09 0.24 -0.51 -0.25 0.00 0.00 0.00 176.54 176.11 1vrw h TRP 113 N 0.72 0.64 -0.37 5.60 2.91 -1.80 -1.84 115.95 121.81 1vrw h TRP 113 Ca 0.26 -0.30 -0.02 0.00 1.13 0.00 0.00 58.89 59.96 1vrw h TRP 113 Cb 0.13 -0.09 -0.02 0.00 -0.51 0.00 0.00 29.16 28.67 1vrw h TRP 113 CO -0.00 1.09 0.15 0.78 -1.03 0.00 0.00 178.44 179.43 1vrw h GLY 114 N 0.01 0.55 0.83 2.65 0.00 -1.43 0.09 103.07 105.77 1vrw h GLY 114 Ca -0.05 -0.25 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 1vrw h GLY 114 CO 0.10 0.24 -0.15 -2.22 0.00 0.00 0.00 176.54 174.52 1vrw h ILE 115 N 0.52 1.32 -0.38 2.60 2.04 -1.03 -2.37 117.51 120.21 1vrw h ILE 115 Ca 0.13 -1.27 0.02 0.00 1.00 0.00 0.00 64.86 64.75 1vrw h ILE 115 Cb 0.10 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 1vrw h ILE 115 CO -0.01 0.39 0.20 0.00 0.00 0.00 0.00 178.15 178.72 1vrw h ALA 116 N 0.68 0.47 -0.17 1.87 0.00 -0.65 -1.19 119.26 120.26 1vrw h ALA 116 Ca 0.04 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1vrw h ALA 116 Cb 0.67 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1vrw h ALA 116 CO 0.04 -0.16 -0.05 -0.22 0.00 0.00 0.00 179.25 178.87 1vrw h LYS 117 N 0.41 -0.00 -0.41 0.00 3.64 -0.96 -1.96 116.57 117.28 1vrw h LYS 117 Ca 0.16 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.47 1vrw h LYS 117 Cb 0.04 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1vrw h LYS 117 CO -0.10 -0.00 -0.02 0.93 -2.27 0.00 0.00 179.45 177.99 1vrw h GLU 118 N -0.00 0.68 -0.10 1.90 4.39 -1.18 -2.58 114.58 117.69 1vrw h GLU 118 Ca 0.08 -0.18 -0.08 0.00 0.34 0.00 0.00 59.36 59.53 1vrw h GLU 118 Cb 0.13 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1vrw h GLU 118 CO -0.18 0.71 -0.30 -0.07 -1.16 0.00 0.00 179.01 178.01 1vrw h LEU 119 N 0.64 0.18 -1.59 1.33 3.38 -0.88 -2.53 115.31 115.83 1vrw h LEU 119 Ca 0.13 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1vrw h LEU 119 Cb 0.43 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1vrw h LEU 119 CO 0.02 0.48 -0.19 0.28 0.09 0.00 0.00 178.44 179.12 1vrw h SER 120 N 0.16 0.00 0.28 -0.43 0.02 -0.95 -1.69 113.55 110.94 1vrw h SER 120 Ca 0.02 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 1vrw h SER 120 Cb 0.62 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 1vrw h SER 120 CO 0.04 0.19 -0.22 0.11 -1.14 0.00 0.00 176.83 175.82 1vrw h LYS 121 N 0.00 0.00 -0.64 3.45 1.57 -1.41 -1.19 116.57 118.35 1vrw h LYS 121 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1vrw h LYS 121 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1vrw h LYS 121 CO 0.02 0.22 0.00 0.54 -0.57 0.00 0.00 179.45 179.66 1vrw n ARG 122 N -4.11 3.43 -3.42 3.15 1.74 -0.65 -4.94 116.66 111.85 1vrw n ARG 122 Ca -0.02 -2.32 -0.25 0.00 -0.77 0.00 0.00 57.85 54.49 1vrw n ARG 122 Cb 0.29 -1.86 0.04 0.00 -1.02 0.00 0.00 32.46 29.91 1vrw n ARG 122 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1vrw n ASN 123 N 0.75 -5.67 -4.85 0.55 3.02 -0.45 -4.99 115.26 103.61 1vrw n ASN 123 Ca 0.21 -0.48 -0.37 0.00 -0.03 0.00 0.00 54.58 53.91 1vrw n ASN 123 Cb 0.81 -4.54 -0.06 0.00 -0.61 0.00 0.00 39.78 35.38 1vrw n ASN 123 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1vrw s VAL 124 N -3.22 5.26 0.14 2.41 -7.23 -1.09 -4.73 120.40 111.95 1vrw s VAL 124 Ca 0.48 0.53 -0.30 0.00 -1.81 0.00 0.00 61.98 60.88 1vrw s VAL 124 Cb -0.22 -3.56 -0.07 0.00 0.56 0.00 0.00 36.38 33.08 1vrw s VAL 124 CO 0.59 0.59 1.19 -0.54 -0.31 0.00 0.00 175.10 176.62 1vrw s LYS 125 N -0.99 4.48 -0.17 4.82 3.01 0.56 -4.50 119.74 126.96 1vrw s LYS 125 Ca 0.19 1.83 -0.04 0.00 -1.01 0.00 0.00 55.97 56.94 1vrw s LYS 125 Cb -0.14 -3.28 -0.03 0.00 -1.01 0.00 0.00 37.83 33.37 1vrw s LYS 125 CO 0.09 -0.13 -0.02 0.42 0.51 0.00 0.00 175.35 176.22 1vrw s ILE 126 N 0.31 4.02 -0.21 2.17 -1.09 -1.18 -0.72 121.20 124.49 1vrw s ILE 126 Ca 0.55 -0.31 -0.01 0.00 -2.23 0.00 0.00 60.65 58.65 1vrw s ILE 126 Cb -0.31 -2.78 0.02 0.00 -1.58 0.00 0.00 42.46 37.80 1vrw s ILE 126 CO 0.34 0.47 -0.12 -0.63 -1.23 0.00 0.00 174.94 173.77 1vrw s ILE 127 N 0.52 2.57 -0.03 2.92 1.01 -0.12 0.51 121.20 128.58 1vrw s ILE 127 Ca -0.02 -0.90 -0.20 0.00 0.00 0.00 0.00 60.65 59.54 1vrw s ILE 127 Cb -0.14 -2.19 -0.05 0.00 0.01 0.00 0.00 42.46 40.09 1vrw s ILE 127 CO 0.02 0.40 0.56 -0.36 0.00 0.00 0.00 174.94 175.56 1vrw s PHE 128 N 1.33 3.65 -0.39 3.97 0.08 0.33 -1.23 117.98 125.72 1vrw s PHE 128 Ca 0.03 1.12 -0.09 0.00 0.12 0.00 0.00 56.93 58.11 1vrw s PHE 128 Cb -0.15 -2.57 0.06 0.00 -0.57 0.00 0.00 43.02 39.79 1vrw s PHE 128 CO -0.08 0.33 0.22 0.20 -0.10 0.00 0.00 175.22 175.79 1vrw s GLY 129 N -0.08 1.94 -0.20 4.36 0.00 -0.04 -0.39 107.32 112.91 1vrw s GLY 129 Ca 0.30 -1.99 -0.09 0.00 0.00 0.00 0.00 44.72 42.94 1vrw s GLY 129 CO 0.15 0.91 0.10 -0.42 0.00 0.00 0.00 173.10 173.83 1vrw s ILE 130 N 1.44 5.04 0.11 0.90 -1.09 0.17 -2.67 121.20 125.10 1vrw s ILE 130 Ca 0.02 0.06 -0.31 0.00 -2.23 0.00 0.00 60.65 58.19 1vrw s ILE 130 Cb -0.21 -3.29 -0.10 0.00 -1.58 0.00 0.00 42.46 37.27 1vrw s ILE 130 CO 0.03 0.44 1.78 0.86 -1.23 0.00 0.00 174.94 176.82 1vrw s TRP 131 N 0.49 2.26 0.31 3.97 -0.00 -1.20 0.11 118.94 124.87 1vrw s TRP 131 Ca 0.05 0.09 0.04 0.00 -0.00 0.00 0.00 56.10 56.28 1vrw s TRP 131 Cb -0.12 -4.12 0.81 0.00 -0.00 0.00 0.00 33.47 30.04 1vrw s TRP 131 CO 0.00 -4.58 1.61 -1.35 -0.00 0.00 0.00 176.95 172.63 1vrw h PRO 132 N 8.43 0.09 -0.65 5.86 0.11 -1.93 -1.12 132.00 142.78 1vrw h PRO 132 Ca -0.45 -0.01 0.15 0.00 0.11 0.00 0.00 66.00 65.81 1vrw h PRO 132 Cb 1.21 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 1vrw h PRO 132 CO 0.94 0.06 0.45 -1.35 -0.21 0.00 0.00 178.00 177.89 1vrw h PRO 133 N 0.09 0.21 -0.31 1.05 0.11 -1.90 -2.30 132.00 128.94 1vrw h PRO 133 Ca 0.61 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.71 1vrw h PRO 133 Cb 1.31 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1vrw h PRO 133 CO -0.79 0.14 0.00 1.33 -0.21 0.00 0.00 178.00 178.47 1vrw n VAL 134 N -4.42 0.99 0.21 3.15 0.24 -0.47 -4.72 118.33 113.31 1vrw n VAL 134 Ca 0.12 -0.99 -0.15 0.00 -2.04 0.00 0.00 64.34 61.28 1vrw n VAL 134 Cb 0.57 0.51 -0.08 0.00 -1.47 0.00 0.00 33.84 33.37 1vrw n VAL 134 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1vrw h TYR 135 N 1.86 -0.44 -0.48 6.34 3.20 -0.92 -1.65 116.97 124.88 1vrw h TYR 135 Ca 0.00 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.87 1vrw h TYR 135 Cb 0.71 0.15 -0.03 0.00 1.54 0.00 0.00 36.73 39.10 1vrw h TYR 135 CO 0.21 -0.26 0.30 -0.91 -1.64 0.00 0.00 178.16 175.86 1vrw h ASN 136 N -0.50 0.51 -0.39 -2.11 4.21 -1.84 -0.45 115.58 115.01 1vrw h ASN 136 Ca -0.05 -0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.44 1vrw h ASN 136 Cb 0.38 -0.12 -0.02 0.00 -1.12 0.00 0.00 38.32 37.44 1vrw h ASN 136 CO 0.08 0.37 0.20 -0.29 -1.29 0.00 0.00 177.43 176.50 1vrw h ILE 137 N 0.62 1.16 -0.31 2.81 6.09 -1.86 -0.19 117.51 125.82 1vrw h ILE 137 Ca 0.18 -0.43 -0.00 0.00 -1.37 0.00 0.00 64.86 63.24 1vrw h ILE 137 Cb -0.04 0.74 -0.02 0.00 0.47 0.00 0.00 36.82 37.97 1vrw h ILE 137 CO -0.06 0.17 0.19 0.15 -3.07 0.00 0.00 178.15 175.53 1vrw h PHE 138 N 0.49 0.41 -0.45 2.19 3.57 -1.02 -1.29 116.94 120.83 1vrw h PHE 138 Ca 0.13 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 1vrw h PHE 138 Cb 0.09 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 1vrw h PHE 138 CO -0.02 0.30 0.08 0.52 -2.23 0.00 0.00 178.31 176.96 1vrw h MET 139 N 0.40 0.70 0.50 1.11 2.86 -0.93 -1.25 114.93 118.32 1vrw h MET 139 Ca 0.11 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1vrw h MET 139 Cb 0.01 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.57 1vrw h MET 139 CO -0.02 0.66 -0.24 -0.22 1.06 0.00 0.00 176.91 178.14 1vrw h LYS 140 N 0.67 -0.65 -0.32 1.72 3.64 -0.49 -0.01 116.57 121.13 1vrw h LYS 140 Ca 0.15 0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.59 1vrw h LYS 140 Cb 0.30 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1vrw h LYS 140 CO 0.00 -0.40 0.17 -0.91 -2.27 0.00 0.00 179.45 176.04 1vrw h ASN 141 N -0.73 0.27 -0.39 4.20 2.35 -1.12 -0.26 115.58 119.90 1vrw h ASN 141 Ca -0.07 0.01 0.05 0.00 -0.55 0.00 0.00 56.30 55.74 1vrw h ASN 141 Cb 0.54 -0.05 -0.05 0.00 0.05 0.00 0.00 38.32 38.82 1vrw h ASN 141 CO 0.11 0.20 0.11 0.22 -1.65 0.00 0.00 177.43 176.43 1vrw h TYR 142 N 0.36 0.20 -0.69 1.19 3.20 -1.17 0.11 116.97 120.18 1vrw h TYR 142 Ca 0.13 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.97 1vrw h TYR 142 Cb 0.02 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 1vrw h TYR 142 CO -0.09 0.06 0.21 -0.22 -1.64 0.00 0.00 178.16 176.49 1vrw h LYS 143 N 0.26 1.06 -0.82 1.82 3.64 -0.60 -2.21 116.57 119.72 1vrw h LYS 143 Ca 0.18 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1vrw h LYS 143 Cb 0.19 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1vrw h LYS 143 CO -0.21 0.91 0.00 0.09 -2.27 0.00 0.00 179.45 177.97 1vrw n ASN 144 N -4.26 2.16 -3.08 4.20 3.02 -0.14 -4.89 115.26 112.27 1vrw n ASN 144 Ca 0.06 -2.23 -0.23 0.00 -0.03 0.00 0.00 54.58 52.15 1vrw n ASN 144 Cb 0.22 -0.51 0.03 0.00 -0.61 0.00 0.00 39.78 38.92 1vrw n ASN 144 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vrw n GLY 145 N 0.24 -0.52 0.44 7.41 0.00 -0.83 -4.88 105.19 107.03 1vrw n GLY 145 Ca 0.07 0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.34 1vrw n GLY 145 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vrw n LYS 146 N -4.05 1.58 0.00 1.61 4.76 0.35 -3.56 118.16 118.85 1vrw n LYS 146 Ca -0.10 -0.87 0.00 0.00 -2.87 0.00 0.00 58.31 54.48 1vrw n LYS 146 Cb 0.61 -1.38 0.00 0.00 -1.84 0.00 0.00 35.03 32.42 1vrw n LYS 146 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1vrw n PHE 147 N 0.08 0.00 -0.20 2.13 3.72 -1.26 -4.79 117.46 117.14 1vrw n PHE 147 Ca 0.16 0.00 0.19 0.00 -0.05 0.00 0.00 57.45 57.75 1vrw n PHE 147 Cb 0.28 0.00 0.55 0.00 -0.94 0.00 0.00 39.48 39.36 1vrw n PHE 147 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1vrw h ASP 148 N 0.00 0.33 -0.03 4.37 5.19 -1.90 -0.39 116.42 123.99 1vrw h ASP 148 Ca 0.00 0.03 -0.21 0.00 -0.62 0.00 0.00 57.03 56.23 1vrw h ASP 148 Cb 0.12 -0.03 0.02 0.00 0.18 0.00 0.00 39.33 39.61 1vrw h ASP 148 CO 0.00 0.14 -0.79 0.78 -3.12 0.00 0.00 179.24 176.25 1vrw h ASN 149 N 0.34 0.75 0.72 6.45 2.35 -1.86 -3.16 115.58 121.16 1vrw h ASN 149 Ca 0.43 -0.72 0.00 0.00 -0.55 0.00 0.00 56.30 55.45 1vrw h ASN 149 Cb 1.14 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 39.29 1vrw h ASN 149 CO -0.13 1.37 0.00 0.44 -1.65 0.00 0.00 177.43 177.45 1vrw h ASP 150 N 0.20 0.00 -0.04 5.81 3.45 -1.53 -2.37 116.42 121.93 1vrw h ASP 150 Ca -0.09 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.37 1vrw h ASP 150 Cb 1.46 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.23 1vrw h ASP 150 CO 0.16 0.00 0.00 0.23 -1.57 0.00 0.00 179.24 178.06 1vrw n MET 151 N -2.54 1.63 -2.63 3.56 2.81 -0.29 -4.83 117.12 114.83 1vrw n MET 151 Ca 0.01 -0.92 -0.43 0.00 -1.81 0.00 0.00 57.70 54.55 1vrw n MET 151 Cb 0.23 -1.46 -0.02 0.00 -0.71 0.00 0.00 33.22 31.25 1vrw n MET 151 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1vrw s ILE 152 N -1.96 4.57 -0.47 2.02 1.01 -0.89 -0.40 121.20 125.07 1vrw s ILE 152 Ca 0.38 1.87 -0.15 0.00 0.00 0.00 0.00 60.65 62.74 1vrw s ILE 152 Cb 0.20 -4.32 0.07 0.00 0.01 0.00 0.00 42.46 38.42 1vrw s ILE 152 CO 0.32 -0.29 0.38 -0.63 0.00 0.00 0.00 174.94 174.73 1vrw s ILE 153 N 3.42 5.22 0.00 2.92 1.01 0.91 -4.95 121.20 129.73 1vrw s ILE 153 Ca 0.46 -1.02 0.00 0.00 0.00 0.00 0.00 60.65 60.08 1vrw s ILE 153 Cb -0.15 -4.10 0.00 0.00 0.01 0.00 0.00 42.46 38.23 1vrw s ILE 153 CO 0.11 -0.55 0.00 0.47 0.00 0.00 0.00 174.94 174.97 1vrw n ASP 154 N 5.19 0.00 -1.79 3.58 10.43 -1.26 -0.89 116.55 131.82 1vrw n ASP 154 Ca -0.12 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.24 1vrw n ASP 154 Cb 0.44 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.40 1vrw n ASP 154 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1vrw n LYS 155 N 0.00 0.08 -0.76 -1.24 5.02 -1.26 -4.51 118.16 115.48 1vrw n LYS 155 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1vrw n LYS 155 Cb 0.00 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.55 1vrw n LYS 155 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1vrw n ASP 156 N 1.78 -3.45 -4.74 4.39 -0.08 -0.07 -4.93 116.55 109.46 1vrw n ASP 156 Ca 0.00 0.00 -0.33 0.00 -1.51 0.00 0.00 54.79 52.95 1vrw n ASP 156 Cb 0.04 -2.97 0.09 0.00 2.34 0.00 0.00 41.12 40.62 1vrw n ASP 156 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1vrw s LYS 157 N -1.53 2.25 -0.28 -0.67 1.02 -0.18 -4.75 119.74 115.61 1vrw s LYS 157 Ca 0.00 1.53 -0.02 0.00 0.02 0.00 0.00 55.97 57.51 1vrw s LYS 157 Cb 0.00 -1.87 0.04 0.00 -0.52 0.00 0.00 37.83 35.48 1vrw s LYS 157 CO 0.00 -1.70 -0.02 0.21 -0.92 0.00 0.00 175.35 172.91 1vrw s LYS 158 N -4.18 2.62 -0.24 1.68 2.47 -1.26 -0.06 119.74 120.76 1vrw s LYS 158 Ca 0.69 -1.13 -0.37 0.00 -1.56 0.00 0.00 55.97 53.60 1vrw s LYS 158 Cb -0.24 -3.10 -0.17 0.00 -1.46 0.00 0.00 37.83 32.86 1vrw s LYS 158 CO 0.47 -0.52 1.16 -0.12 0.16 0.00 0.00 175.35 176.49 1vrw n MET 159 N 4.65 0.00 -3.12 4.03 1.56 0.46 -4.84 117.12 119.86 1vrw n MET 159 Ca -0.15 0.00 -0.45 0.00 -0.27 0.00 0.00 57.70 56.83 1vrw n MET 159 Cb 0.45 -1.27 -0.02 0.00 2.15 0.00 0.00 33.22 34.53 1vrw n MET 159 CO 0.00 0.00 0.00 1.21 -0.73 0.00 0.00 175.97 176.45 1vrw s ASN 160 N 1.44 6.76 -0.33 6.12 2.47 -1.26 -5.02 114.94 125.12 1vrw s ASN 160 Ca 0.84 -2.48 -0.22 0.00 0.42 0.00 0.00 52.86 51.42 1vrw s ASN 160 Cb -1.18 -2.31 0.00 0.00 -1.45 0.00 0.00 41.25 36.31 1vrw s ASN 160 CO 0.60 -0.79 0.74 -0.63 -3.72 0.00 0.00 177.10 173.30 1vrw s ILE 161 N 1.31 4.81 -0.07 -5.21 1.01 -1.26 -3.12 121.20 118.66 1vrw s ILE 161 Ca 0.27 0.93 -0.22 0.00 0.00 0.00 0.00 60.65 61.63 1vrw s ILE 161 Cb -0.07 -4.14 -0.18 0.00 0.01 0.00 0.00 42.46 38.09 1vrw s ILE 161 CO -0.09 -0.31 0.84 0.25 0.00 0.00 0.00 174.94 175.64 1vrw h LEU 162 N 9.50 -0.10 -7.60 2.97 6.46 -0.29 -3.48 115.31 122.77 1vrw h LEU 162 Ca -0.25 -0.50 -0.07 0.00 -0.12 0.00 0.00 57.88 56.94 1vrw h LEU 162 Cb 1.10 0.03 -0.14 0.00 -0.73 0.00 0.00 40.66 40.92 1vrw h LEU 162 CO 0.87 0.55 -0.23 -0.62 -0.62 0.00 0.00 178.44 178.39 1vrw s ASP 163 N -5.69 -0.06 -0.19 1.25 -1.08 -1.17 -5.02 116.67 104.71 1vrw s ASP 163 Ca -0.14 -0.45 -0.02 0.00 -0.52 0.00 0.00 52.55 51.42 1vrw s ASP 163 Cb -0.00 0.40 0.06 0.00 -1.46 0.00 0.00 42.92 41.91 1vrw s ASP 163 CO 0.52 -0.77 0.02 -0.04 0.52 0.00 0.00 175.17 175.42 1vrw s MET 164 N -3.67 0.77 0.08 4.34 -1.94 -1.26 -0.51 119.30 117.11 1vrw s MET 164 Ca 0.03 -0.43 0.10 0.00 -1.71 0.00 0.00 55.69 53.68 1vrw s MET 164 Cb 0.03 -2.05 -0.03 0.00 2.01 0.00 0.00 34.83 34.78 1vrw s MET 164 CO -0.10 -0.60 -0.26 -0.51 -0.01 0.00 0.00 175.02 173.54 1vrw s LEU 165 N 1.82 2.23 0.23 -0.03 1.43 0.47 -4.98 118.68 119.85 1vrw s LEU 165 Ca -0.01 -0.65 -0.30 0.00 -1.03 0.00 0.00 54.13 52.15 1vrw s LEU 165 Cb -0.17 -1.23 -0.09 0.00 0.03 0.00 0.00 46.19 44.73 1vrw s LEU 165 CO -0.08 0.22 1.25 -2.16 0.23 0.00 0.00 176.35 175.82 1vrw s PRO 166 N -1.55 4.44 -0.17 1.29 0.04 -1.26 0.46 135.00 138.25 1vrw s PRO 166 Ca 0.12 2.00 -0.10 0.00 0.04 0.00 0.00 61.00 63.07 1vrw s PRO 166 Cb -0.10 -3.18 0.06 0.00 0.04 0.00 0.00 34.50 31.31 1vrw s PRO 166 CO 0.04 -0.13 0.41 0.12 0.04 0.00 0.00 177.00 177.47 1vrw s PHE 167 N -0.33 -0.58 -0.22 0.56 5.36 0.30 -4.33 117.98 118.74 1vrw s PHE 167 Ca 0.53 1.26 -0.00 0.00 -0.96 0.00 0.00 56.93 57.75 1vrw s PHE 167 Cb -0.35 0.25 0.06 0.00 -0.34 0.00 0.00 43.02 42.63 1vrw s PHE 167 CO 0.41 -0.33 -0.03 0.34 -1.46 0.00 0.00 175.22 174.15 1vrw s ASP 168 N 1.26 3.50 0.00 6.13 -1.08 -0.01 -3.22 116.67 123.25 1vrw s ASP 168 Ca -0.08 -1.03 0.08 0.00 -0.52 0.00 0.00 52.55 51.00 1vrw s ASP 168 Cb -0.08 -1.01 0.39 0.00 -1.46 0.00 0.00 42.92 40.77 1vrw s ASP 168 CO -0.11 -0.25 1.22 0.00 0.52 0.00 0.00 175.17 176.55 1vrw n ALA 169 N 4.79 1.47 0.98 3.66 0.00 -1.26 -2.59 120.51 127.56 1vrw n ALA 169 Ca -0.11 -0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.42 1vrw n ALA 169 Cb 0.45 -1.14 0.44 0.00 0.00 0.00 0.00 19.45 19.21 1vrw n ALA 169 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1vrw n SER 170 N -1.41 0.25 -4.30 0.00 3.41 -1.26 -4.64 113.62 105.67 1vrw n SER 170 Ca 0.03 0.16 -0.34 0.00 -0.26 0.00 0.00 58.87 58.46 1vrw n SER 170 Cb 0.09 -0.16 -0.14 0.00 -0.26 0.00 0.00 64.21 63.73 1vrw n SER 170 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1vrw s PHE 171 N -3.01 2.88 -0.13 7.33 0.08 -1.07 -5.01 117.98 119.07 1vrw s PHE 171 Ca 0.12 -0.95 -0.28 0.00 0.12 0.00 0.00 56.93 55.95 1vrw s PHE 171 Cb 0.18 -1.99 -0.27 0.00 -0.57 0.00 0.00 43.02 40.37 1vrw s PHE 171 CO 0.61 -0.47 0.79 -0.44 -0.10 0.00 0.00 175.22 175.61 1vrw h ASP 172 N 7.61 0.07 -4.58 1.36 3.32 -1.87 -0.30 116.42 122.04 1vrw h ASP 172 Ca -0.37 -0.99 -0.34 0.00 0.02 0.00 0.00 57.03 55.35 1vrw h ASP 172 Cb 1.17 -0.02 -0.14 0.00 0.22 0.00 0.00 39.33 40.56 1vrw h ASP 172 CO 0.59 1.05 -0.61 0.42 -1.72 0.00 0.00 179.24 178.97 1vrw s THR 173 N -2.26 0.51 0.25 0.35 -4.23 -1.26 -0.83 115.64 108.18 1vrw s THR 173 Ca -0.18 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.30 1vrw s THR 173 Cb -0.02 -2.63 0.23 0.00 1.34 0.00 0.00 72.50 71.42 1vrw s THR 173 CO 0.71 0.00 1.73 0.00 -0.54 0.00 0.00 174.62 176.52 1vrw h ALA 174 N 2.40 1.15 -0.11 3.99 0.00 -1.96 -0.66 119.26 124.07 1vrw h ALA 174 Ca -0.38 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1vrw h ALA 174 Cb 1.25 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1vrw h ALA 174 CO 0.60 -0.21 0.00 0.27 0.00 0.00 0.00 179.25 179.91 1vrw n ASN 175 N -4.99 1.70 -0.05 0.00 6.94 -1.26 -3.17 115.26 114.43 1vrw n ASN 175 Ca 0.16 -2.14 -0.06 0.00 -0.02 0.00 0.00 54.58 52.52 1vrw n ASN 175 Cb 0.45 -0.48 -0.14 0.00 -2.36 0.00 0.00 39.78 37.25 1vrw n ASN 175 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1vrw n ASP 176 N 0.08 0.37 -4.71 0.53 8.00 -0.25 -4.90 116.55 115.67 1vrw n ASP 176 Ca 0.05 0.17 -0.42 0.00 0.71 0.00 0.00 54.79 55.30 1vrw n ASP 176 Cb 0.38 0.68 -0.03 0.00 -0.02 0.00 0.00 41.12 42.13 1vrw n ASP 176 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1vrw s ILE 177 N -2.70 3.43 0.67 0.53 2.07 -1.19 -5.00 121.20 119.02 1vrw s ILE 177 Ca -0.07 1.00 -0.11 0.00 -1.41 0.00 0.00 60.65 60.06 1vrw s ILE 177 Cb 0.08 -3.64 -0.01 0.00 0.13 0.00 0.00 42.46 39.02 1vrw s ILE 177 CO 0.83 0.06 1.05 1.51 -1.91 0.00 0.00 174.94 176.49 1vrw s ASP 178 N 1.24 5.66 0.24 4.50 -4.77 -1.26 -4.89 116.67 117.39 1vrw s ASP 178 Ca 0.64 1.54 -0.05 0.00 -3.30 0.00 0.00 52.55 51.38 1vrw s ASP 178 Cb -0.35 -2.47 0.40 0.00 -1.09 0.00 0.00 42.92 39.41 1vrw s ASP 178 CO 0.30 -1.26 1.77 -0.33 0.70 0.00 0.00 175.17 176.35 1vrw h GLU 179 N -0.59 0.56 0.76 2.11 4.39 -1.98 -1.11 114.58 118.72 1vrw h GLU 179 Ca -0.44 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.19 1vrw h GLU 179 Cb 1.20 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.73 1vrw h GLU 179 CO 0.59 0.37 -0.44 1.49 -1.16 0.00 0.00 179.01 179.86 1vrw h GLU 180 N 0.58 -1.07 0.00 2.33 4.81 -1.98 -1.84 114.58 117.40 1vrw h GLU 180 Ca 0.39 0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.66 1vrw h GLU 180 Cb 0.48 0.24 -0.00 0.00 0.63 0.00 0.00 28.75 30.10 1vrw h GLU 180 CO -0.32 -0.72 -0.16 1.79 -0.73 0.00 0.00 179.01 178.88 1vrw h THR 181 N -1.11 1.04 -0.68 0.32 1.35 -1.93 -1.65 112.91 110.25 1vrw h THR 181 Ca -0.10 -0.55 -0.03 0.00 -0.55 0.00 0.00 66.41 65.18 1vrw h THR 181 Cb 0.88 1.30 -0.03 0.00 -1.73 0.00 0.00 68.15 68.57 1vrw h THR 181 CO 0.12 0.15 0.30 0.50 -0.25 0.00 0.00 175.52 176.34 1vrw h LYS 182 N 0.00 0.97 -0.50 4.72 3.64 -0.81 -2.65 116.57 121.94 1vrw h LYS 182 Ca -0.00 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1vrw h LYS 182 Cb 0.29 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1vrw h LYS 182 CO 0.02 0.77 0.00 0.09 -2.27 0.00 0.00 179.45 178.06 1vrw n ASN 183 N -4.32 3.57 -4.77 4.20 3.02 -0.73 -4.18 115.26 112.05 1vrw n ASN 183 Ca 0.06 -1.98 -0.40 0.00 -0.03 0.00 0.00 54.58 52.23 1vrw n ASN 183 Cb 0.15 -0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.00 1vrw n ASN 183 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1vrw s ASN 184 N -1.27 6.20 0.31 6.41 2.47 -0.67 -4.74 114.94 123.65 1vrw s ASN 184 Ca 0.41 2.81 0.07 0.00 0.42 0.00 0.00 52.86 56.57 1vrw s ASN 184 Cb 0.23 -2.65 0.89 0.00 -1.45 0.00 0.00 41.25 38.27 1vrw s ASN 184 CO 0.31 -0.94 1.63 0.50 -3.72 0.00 0.00 177.10 174.87 1vrw h LYS 185 N 2.66 0.17 0.00 0.43 1.63 -1.90 0.29 116.57 119.84 1vrw h LYS 185 Ca -0.50 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.29 1vrw h LYS 185 Cb 1.25 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.84 1vrw h LYS 185 CO 0.62 0.11 -0.12 0.00 -3.45 0.00 0.00 179.45 176.62 1vrw h ARG 186 N 0.17 0.00 0.00 1.90 2.47 -1.93 -3.36 114.38 113.63 1vrw h ARG 186 Ca 0.64 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 59.24 1vrw h ARG 186 Cb 1.42 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.71 1vrw h ARG 186 CO -0.70 0.00 -1.91 0.66 0.56 0.00 0.00 179.97 178.58 1vrw n TYR 187 N -2.52 0.00 -0.33 3.04 4.02 -0.04 -4.75 117.16 116.59 1vrw n TYR 187 Ca 0.05 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.82 1vrw n TYR 187 Cb 0.47 -0.56 -0.10 0.00 -0.02 0.00 0.00 39.34 39.13 1vrw n TYR 187 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 1vrw h ASN 188 N 0.00 -2.01 0.00 7.72 -0.26 -1.37 -1.37 115.58 118.29 1vrw h ASN 188 Ca -0.19 0.30 0.00 0.00 -0.56 0.00 0.00 56.30 55.85 1vrw h ASN 188 Cb 1.30 0.87 0.00 0.00 -1.06 0.00 0.00 38.32 39.44 1vrw h ASN 188 CO 0.01 -0.26 0.00 1.15 -1.06 0.00 0.00 177.43 177.27 1vrw n MET 189 N -5.19 0.70 -4.34 0.81 0.00 -1.26 -4.81 117.12 103.03 1vrw n MET 189 Ca 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 57.70 57.52 1vrw n MET 189 Cb 0.27 -1.15 -0.10 0.00 0.00 0.00 0.00 33.22 32.24 1vrw n MET 189 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1vrw s LEU 190 N -0.57 2.55 0.23 3.17 1.43 -0.52 -5.16 118.68 119.81 1vrw s LEU 190 Ca 0.00 -1.01 -0.17 0.00 -1.03 0.00 0.00 54.13 51.92 1vrw s LEU 190 Cb 0.00 -0.65 0.02 0.00 0.03 0.00 0.00 46.19 45.59 1vrw s LEU 190 CO 0.00 -0.18 0.56 0.00 0.23 0.00 0.00 176.35 176.96 1vrw s GLN 191 N -3.61 1.52 -1.32 1.70 -2.07 -1.26 -4.97 119.66 109.65 1vrw s GLN 191 Ca 0.22 -0.99 -0.03 0.00 -1.82 0.00 0.00 55.36 52.74 1vrw s GLN 191 Cb -0.01 0.53 0.01 0.00 -1.09 0.00 0.00 33.01 32.46 1vrw s GLN 191 CO 0.06 -0.66 0.86 0.09 -1.32 0.00 0.00 175.29 174.33 1vrw n ASN 192 N -0.38 -2.40 -0.62 12.60 3.02 -1.26 -4.90 115.26 121.32 1vrw n ASN 192 Ca -0.06 -0.74 0.06 0.00 -0.03 0.00 0.00 54.58 53.81 1vrw n ASN 192 Cb 0.61 -4.39 0.13 0.00 -0.61 0.00 0.00 39.78 35.52 1vrw n ASN 192 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vrw n TYR 193 N -4.37 0.35 -2.33 3.10 4.11 -1.26 -3.90 117.16 112.86 1vrw n TYR 193 Ca -0.22 -0.35 -0.28 0.00 -0.00 0.00 0.00 57.90 57.06 1vrw n TYR 193 Cb 0.64 -0.02 0.02 0.00 -0.00 0.00 0.00 39.34 39.99 1vrw n TYR 193 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 1vrw s THR 194 N -1.00 4.03 0.18 -3.48 -4.23 -1.26 -0.83 115.64 109.04 1vrw s THR 194 Ca 0.22 0.20 -0.13 0.00 -1.18 0.00 0.00 61.69 60.79 1vrw s THR 194 Cb 0.12 -3.59 0.10 0.00 1.34 0.00 0.00 72.50 70.47 1vrw s THR 194 CO 0.16 -0.64 1.72 0.40 -0.54 0.00 0.00 174.62 175.72 1vrw h ILE 195 N -0.16 0.73 -0.60 2.99 2.04 -1.07 -1.06 117.51 120.38 1vrw h ILE 195 Ca -0.46 -0.08 -0.08 0.00 1.00 0.00 0.00 64.86 65.24 1vrw h ILE 195 Cb 1.24 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 1vrw h ILE 195 CO 0.61 0.04 0.06 -0.08 0.00 0.00 0.00 178.15 178.78 1vrw h GLU 196 N 0.24 1.00 -0.37 2.37 4.81 -1.23 -2.88 114.58 118.52 1vrw h GLU 196 Ca 0.24 -0.27 -0.13 0.00 -0.13 0.00 0.00 59.36 59.07 1vrw h GLU 196 Cb 0.32 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1vrw h GLU 196 CO -0.31 0.95 -0.28 -0.44 -0.73 0.00 0.00 179.01 178.19 1vrw h ASP 197 N 0.93 0.81 0.20 1.04 3.32 -1.61 -2.28 116.42 118.84 1vrw h ASP 197 Ca 0.18 -0.32 -0.13 0.00 0.02 0.00 0.00 57.03 56.78 1vrw h ASP 197 Cb 0.46 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1vrw h ASP 197 CO 0.02 1.05 -0.50 -0.37 -1.72 0.00 0.00 179.24 177.72 1vrw h VAL 198 N 0.67 1.34 0.13 -1.35 -1.51 -1.20 -0.26 116.25 114.06 1vrw h VAL 198 Ca 0.08 -1.73 -0.01 0.00 -1.23 0.00 0.00 66.70 63.81 1vrw h VAL 198 Cb 0.82 1.79 0.00 0.00 -2.13 0.00 0.00 31.29 31.76 1vrw h VAL 198 CO 0.07 0.52 -0.06 0.00 -1.23 0.00 0.00 177.57 176.87 1vrw h ALA 199 N 1.20 -0.17 -0.67 5.19 0.00 -1.41 0.15 119.26 123.55 1vrw h ALA 199 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1vrw h ALA 199 Cb 0.98 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1vrw h ALA 199 CO 0.08 -0.47 0.43 -0.91 0.00 0.00 0.00 179.25 178.38 1vrw h ASN 200 N -0.43 0.77 -0.01 0.00 -0.26 -1.36 -0.97 115.58 113.33 1vrw h ASN 200 Ca -0.02 -0.03 -0.00 0.00 -0.56 0.00 0.00 56.30 55.69 1vrw h ASN 200 Cb 0.34 -0.19 -0.00 0.00 -1.06 0.00 0.00 38.32 37.41 1vrw h ASN 200 CO 0.03 0.57 0.00 0.25 -1.06 0.00 0.00 177.43 177.22 1vrw h LEU 201 N 0.91 0.01 -0.54 1.61 7.12 -0.76 -1.16 115.31 122.50 1vrw h LEU 201 Ca 0.24 -0.26 -0.02 0.00 0.13 0.00 0.00 57.88 57.98 1vrw h LEU 201 Cb -0.08 -0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.02 1vrw h LEU 201 CO -0.05 0.27 0.27 0.40 -0.13 0.00 0.00 178.44 179.20 1vrw h ILE 202 N -0.25 1.19 -0.31 4.05 2.04 -0.41 -2.21 117.51 121.61 1vrw h ILE 202 Ca 0.00 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.34 1vrw h ILE 202 Cb 0.26 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1vrw h ILE 202 CO 0.00 0.21 0.20 -0.74 0.00 0.00 0.00 178.15 177.83 1vrw h HIS 203 N 0.72 0.39 -0.23 1.37 2.76 -1.15 0.18 115.15 119.20 1vrw h HIS 203 Ca 0.19 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.33 1vrw h HIS 203 Cb 0.09 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 28.91 1vrw h HIS 203 CO -0.01 0.25 -0.02 0.37 -1.30 0.00 0.00 177.93 177.22 1vrw h GLN 204 N 0.41 0.34 0.00 5.26 4.15 -1.02 0.16 115.11 124.41 1vrw h GLN 204 Ca 0.11 -0.06 -0.17 0.00 0.77 0.00 0.00 58.65 59.30 1vrw h GLN 204 Cb -0.04 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.56 1vrw h GLN 204 CO -0.02 0.39 -1.99 1.63 -1.93 0.00 0.00 178.83 176.91 1vrw n LYS 205 N -4.33 0.66 0.00 1.69 5.02 -0.85 -4.68 118.16 115.67 1vrw n LYS 205 Ca 0.00 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1vrw n LYS 205 Cb 0.21 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 1vrw n LYS 205 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1vrw n TYR 206 N -2.57 0.00 -3.90 2.13 4.01 0.62 -5.10 117.16 112.35 1vrw n TYR 206 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 1vrw n TYR 206 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.86 1vrw n TYR 206 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vrw n GLY 207 N 0.22 -1.44 3.78 2.72 0.00 0.56 -4.88 105.19 106.14 1vrw n GLY 207 Ca 0.00 -1.32 -0.36 0.00 0.00 0.00 0.00 46.02 44.35 1vrw n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vrw s LYS 208 N 0.00 3.56 0.48 1.61 1.02 -1.26 -4.13 119.74 121.02 1vrw s LYS 208 Ca 0.00 1.62 0.04 0.00 0.02 0.00 0.00 55.97 57.65 1vrw s LYS 208 Cb 0.00 -2.15 -0.03 0.00 -0.52 0.00 0.00 37.83 35.13 1vrw s LYS 208 CO 0.00 -0.68 0.08 0.96 -0.92 0.00 0.00 175.35 174.78 1vrw s ILE 209 N -1.73 1.54 0.00 2.17 -4.36 -0.33 -4.89 121.20 113.61 1vrw s ILE 209 Ca 0.69 -1.90 0.00 0.00 -0.26 0.00 0.00 60.65 59.18 1vrw s ILE 209 Cb -0.24 -2.44 0.00 0.00 1.25 0.00 0.00 42.46 41.03 1vrw s ILE 209 CO 0.28 0.00 0.49 -0.46 0.24 0.00 0.00 174.94 175.49 1vrw n ASN 210 N -1.26 0.34 -3.73 4.36 6.94 -1.02 -2.38 115.26 118.52 1vrw n ASN 210 Ca -0.12 -1.15 -0.16 0.00 -0.02 0.00 0.00 54.58 53.14 1vrw n ASN 210 Cb 0.66 0.00 -0.16 0.00 -2.36 0.00 0.00 39.78 37.93 1vrw n ASN 210 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1vrw s MET 211 N -0.15 0.02 -0.08 -3.83 -1.94 -0.93 -1.90 119.30 110.49 1vrw s MET 211 Ca 0.00 0.36 0.02 0.00 -1.71 0.00 0.00 55.69 54.36 1vrw s MET 211 Cb 0.00 -0.27 0.02 0.00 2.01 0.00 0.00 34.83 36.59 1vrw s MET 211 CO 0.00 -0.22 -0.12 -1.17 -0.01 0.00 0.00 175.02 173.51 1vrw s LEU 212 N 1.51 1.57 -0.16 -0.03 2.96 -0.80 -1.18 118.68 122.56 1vrw s LEU 212 Ca -0.05 -0.31 0.01 0.00 -0.22 0.00 0.00 54.13 53.57 1vrw s LEU 212 Cb -0.12 -0.85 0.02 0.00 0.50 0.00 0.00 46.19 45.74 1vrw s LEU 212 CO -0.05 0.00 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.11 1vrw s VAL 213 N 0.87 1.89 -0.47 1.68 1.01 -0.18 -1.62 120.40 123.58 1vrw s VAL 213 Ca -0.10 -0.84 -0.16 0.00 0.00 0.00 0.00 61.98 60.88 1vrw s VAL 213 Cb -0.15 -1.72 0.06 0.00 0.00 0.00 0.00 36.38 34.58 1vrw s VAL 213 CO 0.01 0.51 0.41 -2.28 0.00 0.00 0.00 175.10 173.75 1vrw s HIS 214 N 1.25 3.22 -0.41 5.22 2.46 0.11 -0.69 115.29 126.44 1vrw s HIS 214 Ca 0.02 -0.82 0.08 0.00 0.47 0.00 0.00 55.06 54.81 1vrw s HIS 214 Cb -0.13 -3.12 0.43 0.00 -0.13 0.00 0.00 32.58 29.62 1vrw s HIS 214 CO -0.10 -0.79 1.08 0.45 -2.47 0.00 0.00 174.74 172.91 1vrw n SER 215 N 5.31 4.04 -4.05 9.88 2.88 0.80 -3.15 113.62 129.34 1vrw n SER 215 Ca -0.11 -3.51 -0.09 0.00 -1.33 0.00 0.00 58.87 53.83 1vrw n SER 215 Cb 0.44 -0.47 -0.11 0.00 -0.75 0.00 0.00 64.21 63.33 1vrw n SER 215 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 1vrw s LEU 216 N -3.46 2.36 0.05 2.46 0.05 -1.23 -4.35 118.68 114.55 1vrw s LEU 216 Ca 0.44 -0.74 -0.22 0.00 0.05 0.00 0.00 54.13 53.66 1vrw s LEU 216 Cb 0.41 0.09 0.05 0.00 -2.05 0.00 0.00 46.19 44.69 1vrw s LEU 216 CO -0.14 -0.42 0.50 0.00 -0.55 0.00 0.00 176.35 175.75 1vrw s ALA 217 N -2.57 -1.28 -0.29 1.48 0.00 -1.26 -4.80 121.76 113.05 1vrw s ALA 217 Ca -0.04 0.55 -0.23 0.00 0.00 0.00 0.00 51.96 52.25 1vrw s ALA 217 Cb -0.02 0.37 0.14 0.00 0.00 0.00 0.00 23.12 23.62 1vrw s ALA 217 CO -0.05 -0.50 1.10 1.21 0.00 0.00 0.00 175.76 177.53 1vrw s ASN 218 N -1.97 -0.38 -0.27 0.00 2.47 -1.26 -4.97 114.94 108.57 1vrw s ASN 218 Ca -0.05 0.69 -0.07 0.00 0.42 0.00 0.00 52.86 53.85 1vrw s ASN 218 Cb -0.01 0.83 0.13 0.00 -1.45 0.00 0.00 41.25 40.75 1vrw s ASN 218 CO -0.02 -0.12 0.55 0.00 -3.72 0.00 0.00 177.10 173.79 1vrw s ALA 219 N 0.49 -1.74 0.36 1.71 0.00 -1.26 -4.32 121.76 117.00 1vrw s ALA 219 Ca 0.01 1.86 0.05 0.00 0.00 0.00 0.00 51.96 53.87 1vrw s ALA 219 Cb -0.05 -1.72 0.71 0.00 0.00 0.00 0.00 23.12 22.06 1vrw s ALA 219 CO -0.10 -1.00 1.99 0.87 0.00 0.00 0.00 175.76 177.52 1vrw h LYS 220 N 8.07 0.76 -0.65 0.00 1.57 -1.90 -2.95 116.57 121.47 1vrw h LYS 220 Ca -0.18 -0.05 -0.35 0.00 -1.87 0.00 0.00 60.65 58.20 1vrw h LYS 220 Cb 1.12 -0.17 -0.21 0.00 0.08 0.00 0.00 32.23 33.05 1vrw h LYS 220 CO 0.16 0.50 0.23 0.39 -0.57 0.00 0.00 179.45 180.16 1vrw n GLU 221 N -4.46 2.09 0.12 3.15 1.02 -1.26 -4.66 120.64 116.63 1vrw n GLU 221 Ca 0.09 -3.16 0.16 0.00 -0.02 0.00 0.00 57.16 54.22 1vrw n GLU 221 Cb 0.15 -2.00 0.71 0.00 -0.02 0.00 0.00 31.44 30.28 1vrw n GLU 221 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 1vrw h VAL 222 N 1.04 0.76 0.00 2.62 3.04 -1.73 -0.39 116.25 121.58 1vrw h VAL 222 Ca 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.10 1vrw h VAL 222 Cb 2.09 0.84 0.00 0.00 -2.01 0.00 0.00 31.29 32.20 1vrw h VAL 222 CO 0.74 0.00 0.00 1.56 -1.01 0.00 0.00 177.57 178.86 1vrw h GLN 223 N 0.00 0.00 -6.12 4.17 4.20 -1.84 -3.21 115.11 112.31 1vrw h GLN 223 Ca 0.14 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.31 1vrw h GLN 223 Cb 0.60 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 1vrw h GLN 223 CO -0.00 0.00 -0.41 0.15 -0.67 0.00 0.00 178.83 177.90 1vrw s LYS 224 N -3.37 3.47 0.59 1.46 1.02 -0.17 -4.97 119.74 117.78 1vrw s LYS 224 Ca 0.04 -0.48 -0.08 0.00 0.02 0.00 0.00 55.97 55.46 1vrw s LYS 224 Cb 0.09 -2.91 -0.02 0.00 -0.52 0.00 0.00 37.83 34.47 1vrw s LYS 224 CO 0.41 0.47 0.94 0.16 -0.92 0.00 0.00 175.35 176.41 1vrw s ASP 225 N -3.19 5.93 0.21 2.83 3.84 -1.26 -0.85 116.67 124.18 1vrw s ASP 225 Ca 0.36 1.05 -0.20 0.00 -0.00 0.00 0.00 52.55 53.76 1vrw s ASP 225 Cb -0.11 -2.11 0.17 0.00 -1.38 0.00 0.00 42.92 39.49 1vrw s ASP 225 CO 0.29 -0.92 1.56 0.25 -0.00 0.00 0.00 175.17 176.35 1vrw h LEU 226 N -0.19 -1.38 -1.36 2.11 6.46 -1.92 -0.87 115.31 118.17 1vrw h LEU 226 Ca -0.45 0.28 0.21 0.00 -0.12 0.00 0.00 57.88 57.79 1vrw h LEU 226 Cb 1.22 0.70 -0.08 0.00 -0.73 0.00 0.00 40.66 41.77 1vrw h LEU 226 CO 0.62 -0.30 0.61 0.25 -0.62 0.00 0.00 178.44 179.01 1vrw h LEU 227 N -0.07 0.52 -2.67 2.25 6.46 -2.03 -1.69 115.31 118.07 1vrw h LEU 227 Ca 0.29 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 58.11 1vrw h LEU 227 Cb 0.57 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.47 1vrw h LEU 227 CO -0.86 0.19 0.00 0.59 -0.62 0.00 0.00 178.44 177.74 1vrw n ASN 228 N -4.59 3.94 -4.76 1.25 4.13 -0.37 -4.93 115.26 109.94 1vrw n ASN 228 Ca 0.21 -2.09 -0.40 0.00 1.68 0.00 0.00 54.58 53.99 1vrw n ASN 228 Cb 0.68 -0.49 -0.06 0.00 -1.54 0.00 0.00 39.78 38.38 1vrw n ASN 228 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1vrw s THR 229 N -1.21 4.44 0.72 3.41 2.01 -0.64 -4.86 115.64 119.51 1vrw s THR 229 Ca 0.48 1.79 -0.11 0.00 0.31 0.00 0.00 61.69 64.16 1vrw s THR 229 Cb 0.26 -4.19 0.03 0.00 0.01 0.00 0.00 72.50 68.61 1vrw s THR 229 CO 0.30 0.45 1.10 -0.94 -0.69 0.00 0.00 174.62 174.85 1vrw s SER 230 N -0.71 5.22 0.13 3.53 1.04 -1.26 -4.88 113.70 116.78 1vrw s SER 230 Ca 0.39 1.01 -0.18 0.00 0.48 0.00 0.00 55.95 57.65 1vrw s SER 230 Cb -0.23 -1.75 -0.03 0.00 0.10 0.00 0.00 66.02 64.11 1vrw s SER 230 CO 0.27 -1.46 1.75 -0.09 0.98 0.00 0.00 173.24 174.68 1vrw h ARG 231 N -0.72 0.43 -0.31 4.02 2.43 -1.99 -0.59 114.38 117.65 1vrw h ARG 231 Ca -0.45 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 58.73 1vrw h ARG 231 Cb 1.27 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 30.69 1vrw h ARG 231 CO 0.64 0.34 0.00 -0.22 -1.51 0.00 0.00 179.97 179.22 1vrw h LYS 232 N 0.40 0.09 -0.35 0.20 3.64 -1.99 0.24 116.57 118.79 1vrw h LYS 232 Ca 0.11 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.40 1vrw h LYS 232 Cb 0.03 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1vrw h LYS 232 CO -0.02 0.06 -0.13 0.78 -2.27 0.00 0.00 179.45 177.87 1vrw h GLY 233 N 0.09 0.67 0.73 5.01 0.00 -1.87 -1.16 103.07 106.54 1vrw h GLY 233 Ca 0.15 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 1vrw h GLY 233 CO -0.25 0.46 -0.01 -1.82 0.00 0.00 0.00 176.54 174.92 1vrw h TYR 234 N 0.57 0.16 0.00 5.60 5.03 -0.58 -1.98 116.97 125.77 1vrw h TYR 234 Ca 0.10 -0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.32 1vrw h TYR 234 Cb 0.56 -0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.79 1vrw h TYR 234 CO 0.02 0.43 -0.27 -0.07 -1.32 0.00 0.00 178.16 176.95 1vrw h LEU 235 N -0.16 0.00 -0.42 2.82 3.38 -0.89 -2.22 115.31 117.82 1vrw h LEU 235 Ca 0.02 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.83 1vrw h LEU 235 Cb 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1vrw h LEU 235 CO 0.01 0.27 -0.43 -0.78 0.09 0.00 0.00 178.44 177.60 1vrw h ASP 236 N 0.00 0.93 -0.48 -0.43 1.82 -1.03 0.09 116.42 117.32 1vrw h ASP 236 Ca -0.00 -0.44 -0.12 0.00 -0.39 0.00 0.00 57.03 56.07 1vrw h ASP 236 Cb 0.58 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 40.32 1vrw h ASP 236 CO 0.03 1.22 -0.18 0.00 -1.61 0.00 0.00 179.24 178.71 1vrw h ALA 237 N 0.81 0.75 -0.24 -0.78 0.00 -0.90 -1.96 119.26 116.93 1vrw h ALA 237 Ca 0.05 -0.38 -0.19 0.00 0.00 0.00 0.00 54.91 54.40 1vrw h ALA 237 Cb 1.01 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1vrw h ALA 237 CO 0.10 0.67 -0.57 -0.07 0.00 0.00 0.00 179.25 179.38 1vrw h LEU 238 N 0.85 0.92 0.17 0.00 3.38 -1.35 -0.40 115.31 118.89 1vrw h LEU 238 Ca 0.12 -0.56 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 1vrw h LEU 238 Cb 0.75 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1vrw h LEU 238 CO 0.06 1.32 -0.08 -1.28 0.09 0.00 0.00 178.44 178.54 1vrw h SER 239 N 0.58 -0.20 0.01 -0.43 0.87 -0.90 0.14 113.55 113.61 1vrw h SER 239 Ca -0.00 0.01 -0.23 0.00 -1.23 0.00 0.00 61.79 60.34 1vrw h SER 239 Cb 1.19 0.05 0.02 0.00 -0.44 0.00 0.00 62.40 63.22 1vrw h SER 239 CO 0.13 -0.14 -0.89 0.11 -0.53 0.00 0.00 176.83 175.50 1vrw h LYS 240 N -0.23 0.59 0.00 2.24 6.56 -1.43 -3.01 116.57 121.29 1vrw h LYS 240 Ca -0.02 -0.65 -0.12 0.00 -1.06 0.00 0.00 60.65 58.80 1vrw h LYS 240 Cb 0.18 0.19 -0.02 0.00 -0.57 0.00 0.00 32.23 32.01 1vrw h LYS 240 CO 0.03 1.25 -1.28 0.77 -2.06 0.00 0.00 179.45 178.16 1vrw h SER 241 N 0.20 0.00 0.00 0.86 0.02 -1.11 -3.38 113.55 110.13 1vrw h SER 241 Ca -0.11 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.79 1vrw h SER 241 Cb 1.57 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.10 1vrw h SER 241 CO 0.18 0.42 -0.72 -1.20 -1.14 0.00 0.00 176.83 174.37 1vrw n SER 242 N -2.84 1.08 -0.02 3.07 7.64 0.33 -4.71 113.62 118.17 1vrw n SER 242 Ca -0.07 0.16 0.09 0.00 1.01 0.00 0.00 58.87 60.06 1vrw n SER 242 Cb 0.76 -0.38 0.49 0.00 -1.01 0.00 0.00 64.21 64.07 1vrw n SER 242 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1vrw h TYR 243 N -0.29 0.40 -0.93 1.43 3.20 -1.17 -1.40 116.97 118.21 1vrw h TYR 243 Ca -0.08 0.01 0.23 0.00 3.14 0.00 0.00 58.73 62.04 1vrw h TYR 243 Cb 0.62 -0.13 -0.06 0.00 1.54 0.00 0.00 36.73 38.69 1vrw h TYR 243 CO -0.09 0.22 0.63 0.66 -1.64 0.00 0.00 178.16 177.94 1vrw h SER 244 N 0.41 0.29 -0.10 -2.11 4.64 -1.71 -0.66 113.55 114.30 1vrw h SER 244 Ca 0.20 0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 61.52 1vrw h SER 244 Cb 0.29 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1vrw h SER 244 CO -0.05 0.10 -0.10 0.25 -0.87 0.00 0.00 176.83 176.16 1vrw h LEU 245 N 0.28 0.26 -0.27 5.97 5.85 -1.53 -0.76 115.31 125.10 1vrw h LEU 245 Ca 0.48 -0.48 0.01 0.00 0.84 0.00 0.00 57.88 58.72 1vrw h LEU 245 Cb 1.40 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.34 1vrw h LEU 245 CO -0.14 0.69 0.16 0.40 -0.34 0.00 0.00 178.44 179.20 1vrw h ILE 246 N -0.17 1.03 -0.37 4.05 2.04 -1.25 -1.67 117.51 121.18 1vrw h ILE 246 Ca 0.02 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1vrw h ILE 246 Cb 0.62 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1vrw h ILE 246 CO 0.02 0.06 0.20 -1.28 0.00 0.00 0.00 178.15 177.16 1vrw h SER 247 N 0.32 0.46 -0.77 1.72 0.87 -1.20 -0.74 113.55 114.21 1vrw h SER 247 Ca 0.10 -0.08 0.10 0.00 -1.23 0.00 0.00 61.79 60.68 1vrw h SER 247 Cb -0.01 -0.12 -0.08 0.00 -0.44 0.00 0.00 62.40 61.76 1vrw h SER 247 CO -0.05 0.41 0.40 -0.07 -0.53 0.00 0.00 176.83 177.00 1vrw h LEU 248 N 0.47 0.53 -0.18 2.23 3.38 -0.88 -1.90 115.31 118.97 1vrw h LEU 248 Ca 0.13 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1vrw h LEU 248 Cb 0.05 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1vrw h LEU 248 CO -0.02 0.29 0.06 0.00 0.09 0.00 0.00 178.44 178.86 1vrw h LYS 250 N 0.12 0.53 0.04 0.00 3.64 -0.38 -0.79 116.57 119.73 1vrw h LYS 250 Ca 0.06 -0.03 -0.29 0.00 -1.27 0.00 0.00 60.65 59.11 1vrw h LYS 250 Cb 0.21 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 1vrw h LYS 250 CO -0.00 0.35 -1.59 1.88 -2.27 0.00 0.00 179.45 177.82 1vrw h TYR 251 N 0.55 0.17 0.00 1.91 0.05 -1.41 -3.37 116.97 114.87 1vrw h TYR 251 Ca 0.38 -0.12 -0.05 0.00 0.05 0.00 0.00 58.73 58.99 1vrw h TYR 251 Cb 0.47 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.20 1vrw h TYR 251 CO -0.13 1.19 -0.35 0.74 -1.05 0.00 0.00 178.16 178.56 1vrw h PHE 252 N 0.03 0.00 -0.19 4.88 0.04 -1.02 -3.29 116.94 117.39 1vrw h PHE 252 Ca -0.25 0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.58 1vrw h PHE 252 Cb 1.98 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 40.12 1vrw h PHE 252 CO 0.02 0.21 0.15 -0.24 -0.60 0.00 0.00 178.31 177.86 1vrw h VAL 253 N 0.00 0.75 0.00 -0.55 3.04 -1.31 -0.26 116.25 117.92 1vrw h VAL 253 Ca -0.01 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.68 1vrw h VAL 253 Cb 1.17 0.89 0.00 0.00 -2.01 0.00 0.00 31.29 31.34 1vrw h VAL 253 CO 0.03 0.00 0.00 0.78 -1.01 0.00 0.00 177.57 177.37 1vrw h ASN 254 N 0.00 0.00 -0.27 3.17 4.21 -1.79 -3.16 115.58 117.74 1vrw h ASN 254 Ca 0.09 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.60 1vrw h ASN 254 Cb 0.39 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.59 1vrw h ASN 254 CO -0.00 0.00 0.00 2.30 -1.29 0.00 0.00 177.43 178.44 1vrw n ILE 255 N -2.87 1.88 -4.55 2.81 -5.35 -0.14 -4.99 119.36 106.15 1vrw n ILE 255 Ca 0.03 -1.63 -0.32 0.00 -0.27 0.00 0.00 62.75 60.56 1vrw n ILE 255 Cb 0.43 -0.03 -0.11 0.00 -1.74 0.00 0.00 39.64 38.19 1vrw n ILE 255 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 1vrw s MET 256 N -2.28 2.52 0.74 6.28 -1.94 -1.02 -1.18 119.30 122.42 1vrw s MET 256 Ca 0.35 -0.72 -0.11 0.00 -1.71 0.00 0.00 55.69 53.50 1vrw s MET 256 Cb 0.27 -2.47 0.03 0.00 2.01 0.00 0.00 34.83 34.67 1vrw s MET 256 CO 0.10 0.61 1.09 0.15 -0.01 0.00 0.00 175.02 176.96 1vrw s LYS 257 N -1.25 2.60 0.74 2.03 1.02 -1.00 -4.94 119.74 118.94 1vrw s LYS 257 Ca 0.15 0.62 -0.13 0.00 0.02 0.00 0.00 55.97 56.63 1vrw s LYS 257 Cb -0.11 -1.98 0.04 0.00 -0.52 0.00 0.00 37.83 35.27 1vrw s LYS 257 CO 0.06 -1.25 1.13 -2.14 -0.92 0.00 0.00 175.35 172.23 1vrw s PRO 258 N -5.22 2.26 -0.95 -1.68 0.02 -1.26 -3.00 135.00 125.16 1vrw s PRO 258 Ca 0.59 1.44 0.00 0.00 0.02 0.00 0.00 61.00 63.05 1vrw s PRO 258 Cb -0.13 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.51 1vrw s PRO 258 CO 0.53 -1.68 0.00 1.04 -0.33 0.00 0.00 177.00 176.56 1vrw n GLN 259 N -3.02 -0.96 -2.11 5.54 6.02 -0.13 -5.01 117.38 117.71 1vrw n GLN 259 Ca 0.11 0.76 -0.28 0.00 -0.01 0.00 0.00 57.00 57.58 1vrw n GLN 259 Cb 0.52 -4.75 0.06 0.00 1.02 0.00 0.00 30.24 27.09 1vrw n GLN 259 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1vrw s SER 260 N -2.62 5.03 0.07 1.08 1.04 -1.16 -4.85 113.70 112.29 1vrw s SER 260 Ca 0.00 0.73 0.07 0.00 0.48 0.00 0.00 55.95 57.23 1vrw s SER 260 Cb 0.00 -1.44 -0.03 0.00 0.10 0.00 0.00 66.02 64.65 1vrw s SER 260 CO 0.00 -1.51 -0.19 -0.55 0.98 0.00 0.00 173.24 171.97 1vrw s SER 261 N -4.45 2.30 -0.03 7.02 0.15 -0.80 -1.64 113.70 116.25 1vrw s SER 261 Ca 0.59 -0.58 0.04 0.00 0.70 0.00 0.00 55.95 56.69 1vrw s SER 261 Cb -0.11 -0.15 -0.00 0.00 -1.71 0.00 0.00 66.02 64.05 1vrw s SER 261 CO 0.47 0.08 -0.13 -0.63 1.20 0.00 0.00 173.24 174.23 1vrw s ILE 262 N -0.98 1.09 0.06 6.45 1.01 0.13 -1.90 121.20 127.05 1vrw s ILE 262 Ca 0.05 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.17 1vrw s ILE 262 Cb -0.09 -0.94 -0.03 0.00 0.01 0.00 0.00 42.46 41.41 1vrw s ILE 262 CO 0.03 0.32 -0.06 0.27 0.00 0.00 0.00 174.94 175.50 1vrw s ILE 263 N 0.02 0.46 0.24 2.92 -4.36 -0.64 -1.13 121.20 118.70 1vrw s ILE 263 Ca -0.01 -1.42 0.01 0.00 -0.26 0.00 0.00 60.65 58.96 1vrw s ILE 263 Cb -0.09 -1.01 -0.04 0.00 1.25 0.00 0.00 42.46 42.57 1vrw s ILE 263 CO 0.01 -0.65 0.14 -0.94 0.24 0.00 0.00 174.94 173.74 1vrw s SER 264 N -2.21 0.66 -0.05 4.36 1.04 -1.05 -0.72 113.70 115.73 1vrw s SER 264 Ca -0.02 -1.44 0.03 0.00 0.48 0.00 0.00 55.95 55.00 1vrw s SER 264 Cb -0.03 0.36 -0.03 0.00 0.10 0.00 0.00 66.02 66.42 1vrw s SER 264 CO -0.03 -0.85 -0.12 -0.76 0.98 0.00 0.00 173.24 172.47 1vrw s LEU 265 N -3.23 2.88 0.33 2.42 2.01 -1.19 -0.60 118.68 121.30 1vrw s LEU 265 Ca 0.39 -0.15 0.05 0.00 0.01 0.00 0.00 54.13 54.42 1vrw s LEU 265 Cb 0.06 -1.61 -0.03 0.00 0.01 0.00 0.00 46.19 44.63 1vrw s LEU 265 CO 0.14 0.34 0.20 0.28 1.01 0.00 0.00 176.35 178.33 1vrw s THR 266 N -0.78 0.20 0.02 5.49 -1.32 0.15 -4.89 115.64 114.51 1vrw s THR 266 Ca 0.12 -2.00 0.01 0.00 -1.21 0.00 0.00 61.69 58.61 1vrw s THR 266 Cb -0.11 -2.47 -0.01 0.00 -1.51 0.00 0.00 72.50 68.40 1vrw s THR 266 CO 0.01 0.00 -0.04 -0.47 -2.21 0.00 0.00 174.62 171.91 1vrw s TYR 267 N -3.51 0.36 0.15 9.09 5.04 -1.26 -2.10 117.35 125.13 1vrw s TYR 267 Ca 0.36 -0.31 0.20 0.00 -2.44 0.00 0.00 57.07 54.87 1vrw s TYR 267 Cb 0.03 -0.23 1.08 0.00 0.35 0.00 0.00 41.96 43.19 1vrw s TYR 267 CO 0.21 -0.08 1.55 1.25 -1.34 0.00 0.00 175.55 177.14 1vrw h HIS 268 N 5.22 0.00 0.00 4.97 6.17 -1.92 -2.52 115.15 127.07 1vrw h HIS 268 Ca -0.30 0.00 0.00 0.00 0.71 0.00 0.00 60.37 60.78 1vrw h HIS 268 Cb 1.20 0.00 0.00 0.00 2.52 0.00 0.00 27.41 31.13 1vrw h HIS 268 CO 0.55 0.00 0.01 0.00 0.71 0.00 0.00 177.93 179.20 1vrw n ALA 269 N -1.70 1.02 0.07 5.26 0.00 -1.26 -0.79 120.51 123.12 1vrw n ALA 269 Ca -0.01 0.18 -0.10 0.00 0.00 0.00 0.00 53.44 53.51 1vrw n ALA 269 Cb 0.27 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1vrw n ALA 269 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1vrw h SER 270 N 0.00 0.36 0.18 0.00 4.64 -1.65 -3.36 113.55 113.72 1vrw h SER 270 Ca 0.00 -0.27 -0.34 0.00 -0.47 0.00 0.00 61.79 60.70 1vrw h SER 270 Cb 0.03 -0.11 -0.06 0.00 -0.31 0.00 0.00 62.40 61.95 1vrw h SER 270 CO 0.00 1.05 -2.13 0.00 -0.87 0.00 0.00 176.83 174.88 1vrw n GLN 271 N -3.73 0.67 -4.11 4.77 1.13 0.03 -4.78 117.38 111.36 1vrw n GLN 271 Ca -0.04 0.14 -0.15 0.00 -1.94 0.00 0.00 57.00 55.00 1vrw n GLN 271 Cb 0.78 -1.63 -0.12 0.00 0.11 0.00 0.00 30.24 29.38 1vrw n GLN 271 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1vrw s LYS 272 N -2.54 0.64 0.04 -1.09 -0.14 -0.61 -5.13 119.74 110.90 1vrw s LYS 272 Ca -0.12 -0.81 -0.29 0.00 -1.36 0.00 0.00 55.97 53.40 1vrw s LYS 272 Cb 0.07 -0.50 -0.04 0.00 -1.68 0.00 0.00 37.83 35.68 1vrw s LYS 272 CO 0.80 0.10 0.93 0.14 -0.76 0.00 0.00 175.35 176.57 1vrw s VAL 273 N -1.29 4.74 -0.21 3.17 -7.23 -1.26 -3.99 120.40 114.33 1vrw s VAL 273 Ca -0.07 1.98 0.01 0.00 -1.81 0.00 0.00 61.98 62.09 1vrw s VAL 273 Cb -0.10 -4.28 0.05 0.00 0.56 0.00 0.00 36.38 32.61 1vrw s VAL 273 CO 0.01 0.24 -0.07 0.68 -0.31 0.00 0.00 175.10 175.64 1vrw s VAL 274 N 0.55 1.49 0.28 1.32 -7.23 -1.26 -5.05 120.40 110.50 1vrw s VAL 274 Ca 0.48 -1.01 -0.30 0.00 -1.81 0.00 0.00 61.98 59.34 1vrw s VAL 274 Cb -0.21 -1.66 -0.10 0.00 0.56 0.00 0.00 36.38 34.96 1vrw s VAL 274 CO 0.27 0.06 1.42 -2.84 -0.31 0.00 0.00 175.10 173.71 1vrw s PRO 275 N 1.44 4.27 0.00 4.82 0.02 -1.26 -2.93 135.00 141.36 1vrw s PRO 275 Ca -0.03 2.32 0.00 0.00 0.02 0.00 0.00 61.00 63.31 1vrw s PRO 275 Cb -0.17 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.26 1vrw s PRO 275 CO -0.07 -0.39 0.00 0.41 -0.33 0.00 0.00 177.00 176.62 1vrw n GLY 276 N 1.79 1.81 3.12 0.52 0.00 -1.26 -4.98 105.19 106.19 1vrw n GLY 276 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1vrw n GLY 276 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1vrw n TYR 277 N -0.25 3.86 -1.67 1.61 9.36 -1.15 -4.90 117.16 124.03 1vrw n TYR 277 Ca 0.00 -3.01 0.00 0.00 3.32 0.00 0.00 57.90 58.21 1vrw n TYR 277 Cb 0.00 -2.15 0.00 0.00 -0.63 0.00 0.00 39.34 36.56 1vrw n TYR 277 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1vrw n GLY 278 N 3.60 2.33 2.65 2.98 0.00 -1.21 -4.07 105.19 111.47 1vrw n GLY 278 Ca 0.41 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.45 1vrw n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vrw n GLY 279 N 5.00 0.26 0.99 -0.02 0.00 -0.03 -2.07 105.19 109.33 1vrw n GLY 279 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1vrw n GLY 279 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vrw n GLY 280 N -1.02 0.76 0.30 -0.02 0.00 -1.26 -4.40 105.19 99.55 1vrw n GLY 280 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1vrw n GLY 280 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1vrw h MET 281 N 2.89 0.94 -0.81 1.61 2.07 -1.66 0.78 114.93 120.76 1vrw h MET 281 Ca 0.00 -0.26 -0.03 0.00 -2.07 0.00 0.00 59.70 57.34 1vrw h MET 281 Cb 0.00 -0.11 -0.04 0.00 -1.87 0.00 0.00 31.60 29.59 1vrw h MET 281 CO 0.00 0.91 0.38 0.66 1.07 0.00 0.00 176.91 179.93 1vrw h SER 282 N 0.88 1.06 -0.07 1.22 4.64 -1.80 -0.45 113.55 119.03 1vrw h SER 282 Ca 0.17 -0.13 -0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1vrw h SER 282 Cb 0.47 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1vrw h SER 282 CO 0.02 0.90 0.04 0.28 -0.87 0.00 0.00 176.83 177.19 1vrw h SER 283 N 1.15 0.09 -0.73 4.97 0.02 -1.76 -1.56 113.55 115.73 1vrw h SER 283 Ca 0.28 -0.11 0.05 0.00 -0.84 0.00 0.00 61.79 61.17 1vrw h SER 283 Cb 0.13 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.59 1vrw h SER 283 CO -0.03 0.17 0.43 0.00 -1.14 0.00 0.00 176.83 176.26 1vrw h ALA 284 N 0.92 0.98 -0.32 3.77 0.00 -0.40 -0.69 119.26 123.52 1vrw h ALA 284 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1vrw h ALA 284 Cb 0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1vrw h ALA 284 CO -0.00 0.15 -0.15 0.87 0.00 0.00 0.00 179.25 180.12 1vrw h LYS 285 N 0.80 0.57 -0.47 0.00 1.79 -0.89 -0.31 116.57 118.07 1vrw h LYS 285 Ca 0.32 -0.18 -0.08 0.00 -2.18 0.00 0.00 60.65 58.52 1vrw h LYS 285 Cb 0.15 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.73 1vrw h LYS 285 CO -0.16 0.71 -0.04 0.00 -1.08 0.00 0.00 179.45 178.88 1vrw h ALA 286 N 1.32 0.64 -0.01 3.86 0.00 -0.50 -1.71 119.26 122.87 1vrw h ALA 286 Ca 0.09 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1vrw h ALA 286 Cb 0.56 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1vrw h ALA 286 CO 0.04 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.76 1vrw h ALA 287 N 0.90 0.01 -0.68 0.00 0.00 -0.83 -2.10 119.26 116.57 1vrw h ALA 287 Ca 0.13 -0.11 0.12 0.00 0.00 0.00 0.00 54.91 55.05 1vrw h ALA 287 Cb 0.56 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.26 1vrw h ALA 287 CO 0.03 -0.38 0.23 1.25 0.00 0.00 0.00 179.25 180.38 1vrw h LEU 288 N -0.21 0.18 -0.56 0.00 5.85 -1.00 0.47 115.31 120.04 1vrw h LEU 288 Ca 0.00 0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 1vrw h LEU 288 Cb 0.22 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1vrw h LEU 288 CO -0.00 0.08 0.07 -0.33 -0.34 0.00 0.00 178.44 177.92 1vrw h GLU 289 N 0.38 0.94 -0.33 1.25 5.08 -1.20 0.67 114.58 121.36 1vrw h GLU 289 Ca 0.36 -0.26 -0.15 0.00 -1.00 0.00 0.00 59.36 58.31 1vrw h GLU 289 Cb 0.52 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1vrw h GLU 289 CO -0.39 0.91 -0.36 1.03 -1.00 0.00 0.00 179.01 179.20 1vrw h SER 290 N 0.83 0.90 0.11 1.42 0.87 -0.64 -2.97 113.55 114.06 1vrw h SER 290 Ca 0.17 -0.48 -0.06 0.00 -1.23 0.00 0.00 61.79 60.19 1vrw h SER 290 Cb 0.44 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1vrw h SER 290 CO 0.01 1.19 -0.20 0.44 -0.53 0.00 0.00 176.83 177.75 1vrw h ASP 291 N 0.62 0.18 -0.93 6.23 3.32 0.11 -2.27 116.42 123.68 1vrw h ASP 291 Ca 0.05 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1vrw h ASP 291 Cb 0.95 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.41 1vrw h ASP 291 CO 0.09 0.39 0.58 0.74 -1.72 0.00 0.00 179.24 179.33 1vrw h THR 292 N 0.17 1.25 -0.16 0.35 2.02 -0.71 0.13 112.91 115.96 1vrw h THR 292 Ca 0.03 -0.50 -0.03 0.00 0.77 0.00 0.00 66.41 66.68 1vrw h THR 292 Cb 0.46 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 1vrw h THR 292 CO 0.03 0.25 -0.02 0.03 0.37 0.00 0.00 175.52 176.18 1vrw h ARG 293 N 1.27 0.31 -0.70 6.66 3.08 -1.37 -1.59 114.38 122.05 1vrw h ARG 293 Ca 0.34 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.25 1vrw h ARG 293 Cb -0.09 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 1vrw h ARG 293 CO -0.07 0.56 0.35 0.28 -1.07 0.00 0.00 179.97 180.02 1vrw h VAL 294 N 0.03 1.23 -0.03 2.04 2.07 -1.10 -2.40 116.25 118.08 1vrw h VAL 294 Ca 0.04 -0.63 -0.09 0.00 0.82 0.00 0.00 66.70 66.84 1vrw h VAL 294 Cb 0.43 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1vrw h VAL 294 CO 0.01 0.27 -0.41 -0.07 0.02 0.00 0.00 177.57 177.39 1vrw h LEU 295 N 0.97 0.06 -1.07 2.57 3.38 -0.74 -2.74 115.31 117.74 1vrw h LEU 295 Ca 0.24 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 1vrw h LEU 295 Cb 0.10 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1vrw h LEU 295 CO -0.03 0.46 0.31 0.00 0.09 0.00 0.00 178.44 179.27 1vrw h ALA 296 N 1.54 1.28 0.18 1.53 0.00 -0.78 0.56 119.26 123.57 1vrw h ALA 296 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1vrw h ALA 296 Cb 0.74 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1vrw h ALA 296 CO 0.06 0.55 -0.09 -0.92 0.00 0.00 0.00 179.25 178.85 1vrw h TYR 297 N 0.96 -0.23 0.27 0.00 3.20 -1.27 0.26 116.97 120.16 1vrw h TYR 297 Ca 0.23 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 1vrw h TYR 297 Cb 0.12 0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.47 1vrw h TYR 297 CO 0.01 0.07 -0.13 0.45 -1.64 0.00 0.00 178.16 176.92 1vrw h HIS 298 N -0.53 -0.33 -0.69 -3.82 3.86 -1.24 -0.59 115.15 111.81 1vrw h HIS 298 Ca -0.03 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 1vrw h HIS 298 Cb 0.40 0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.95 1vrw h HIS 298 CO 0.02 -0.05 0.40 -0.07 0.86 0.00 0.00 177.93 179.08 1vrw h LEU 299 N -0.59 0.83 -0.09 2.43 3.38 0.03 -1.69 115.31 119.61 1vrw h LEU 299 Ca -0.04 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 1vrw h LEU 299 Cb 0.43 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1vrw h LEU 299 CO 0.06 0.65 -0.13 1.23 0.09 0.00 0.00 178.44 180.35 1vrw h GLY 300 N 0.99 0.27 1.08 0.83 0.00 -0.83 -1.03 103.07 104.37 1vrw h GLY 300 Ca 0.25 -0.29 -0.14 0.00 0.00 0.00 0.00 47.33 47.15 1vrw h GLY 300 CO -0.04 0.26 -0.29 3.21 0.00 0.00 0.00 176.54 179.68 1vrw h ARG 301 N -0.20 0.90 0.02 4.80 2.47 -1.00 -2.40 114.38 118.96 1vrw h ARG 301 Ca 0.01 -0.43 -0.31 0.00 -1.26 0.00 0.00 59.98 57.98 1vrw h ARG 301 Cb 0.68 -0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.95 1vrw h ARG 301 CO 0.03 1.09 -1.84 0.09 0.56 0.00 0.00 179.97 179.90 1vrw n ASN 302 N -4.14 0.95 0.00 7.04 5.03 -0.64 -4.58 115.26 118.91 1vrw n ASN 302 Ca -0.02 0.33 0.00 0.00 0.87 0.00 0.00 54.58 55.76 1vrw n ASN 302 Cb 0.49 -0.04 0.00 0.00 -1.02 0.00 0.00 39.78 39.20 1vrw n ASN 302 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1vrw n TYR 303 N -3.07 0.00 -3.72 3.10 4.01 -0.49 -5.00 117.16 112.00 1vrw n TYR 303 Ca -0.21 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.27 1vrw n TYR 303 Cb 1.06 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 40.15 1vrw n TYR 303 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1vrw n ASN 304 N -0.28 -5.61 -4.49 7.72 5.15 -0.65 -4.16 115.26 112.94 1vrw n ASN 304 Ca 0.00 -0.64 -0.33 0.00 -0.60 0.00 0.00 54.58 53.01 1vrw n ASN 304 Cb 0.02 -4.58 -0.13 0.00 -0.53 0.00 0.00 39.78 34.56 1vrw n ASN 304 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1vrw s ILE 305 N -3.32 3.14 0.15 -1.44 1.01 -0.81 -0.95 121.20 118.98 1vrw s ILE 305 Ca 0.60 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 60.55 1vrw s ILE 305 Cb -0.28 -2.24 -0.04 0.00 0.01 0.00 0.00 42.46 39.91 1vrw s ILE 305 CO 0.77 0.58 0.29 -0.13 0.00 0.00 0.00 174.94 176.45 1vrw s ARG 306 N -0.79 3.44 -0.17 2.79 0.52 -0.65 -2.99 118.95 121.10 1vrw s ARG 306 Ca 0.12 -0.58 -0.09 0.00 -0.52 0.00 0.00 55.73 54.66 1vrw s ARG 306 Cb -0.11 -2.96 0.06 0.00 0.52 0.00 0.00 34.95 32.47 1vrw s ARG 306 CO 0.01 0.51 0.40 -1.50 0.02 0.00 0.00 175.30 174.74 1vrw s ILE 307 N -1.75 -0.07 0.22 1.52 2.07 -1.26 -0.69 121.20 121.24 1vrw s ILE 307 Ca 0.35 0.10 0.00 0.00 -1.41 0.00 0.00 60.65 59.69 1vrw s ILE 307 Cb -0.11 -0.60 -0.04 0.00 0.13 0.00 0.00 42.46 41.84 1vrw s ILE 307 CO 0.29 0.04 0.14 0.20 -1.91 0.00 0.00 174.94 173.70 1vrw s ASN 308 N 1.48 0.40 0.01 4.50 0.01 -0.29 0.24 114.94 121.31 1vrw s ASN 308 Ca -0.09 -1.43 0.03 0.00 -0.71 0.00 0.00 52.86 50.66 1vrw s ASN 308 Cb -0.09 0.38 -0.01 0.00 0.41 0.00 0.00 41.25 41.94 1vrw s ASN 308 CO -0.13 -0.86 -0.09 0.28 -1.51 0.00 0.00 177.10 174.80 1vrw s THR 309 N -4.05 0.67 -0.22 1.60 -1.32 0.55 -2.54 115.64 110.32 1vrw s THR 309 Ca 0.39 -0.59 -0.08 0.00 -1.21 0.00 0.00 61.69 60.20 1vrw s THR 309 Cb 0.07 -0.61 -0.04 0.00 -1.51 0.00 0.00 72.50 70.41 1vrw s THR 309 CO 0.14 0.03 0.08 -0.63 -2.21 0.00 0.00 174.62 172.02 1vrw s ILE 310 N -0.53 4.61 -0.68 5.08 1.01 0.24 -0.60 121.20 130.32 1vrw s ILE 310 Ca 0.00 -0.08 -0.17 0.00 0.00 0.00 0.00 60.65 60.40 1vrw s ILE 310 Cb -0.05 -3.12 0.14 0.00 0.01 0.00 0.00 42.46 39.43 1vrw s ILE 310 CO 0.00 0.38 0.73 -0.55 0.00 0.00 0.00 174.94 175.51 1vrw s SER 311 N 1.10 6.38 0.61 3.58 0.15 0.74 0.31 113.70 126.56 1vrw s SER 311 Ca 0.05 -1.88 -0.09 0.00 0.70 0.00 0.00 55.95 54.73 1vrw s SER 311 Cb -0.14 -2.28 -0.01 0.00 -1.71 0.00 0.00 66.02 61.88 1vrw s SER 311 CO 0.03 -0.93 0.97 0.00 1.20 0.00 0.00 173.24 174.51 1vrw s ALA 312 N 1.89 3.15 0.78 5.45 0.00 -0.89 -1.81 121.76 130.33 1vrw s ALA 312 Ca 0.14 -0.38 -0.03 0.00 0.00 0.00 0.00 51.96 51.69 1vrw s ALA 312 Cb -0.20 -2.86 0.07 0.00 0.00 0.00 0.00 23.12 20.13 1vrw s ALA 312 CO 0.00 -0.77 0.41 0.41 0.00 0.00 0.00 175.76 175.81 1vrw n GLY 313 N -2.68 -0.37 3.74 0.00 0.00 -1.02 -4.66 105.19 100.20 1vrw n GLY 313 Ca 0.05 -1.82 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 1vrw n GLY 313 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1vrw s PRO 314 N -3.70 4.34 -0.03 1.61 0.02 -1.26 -5.03 135.00 130.95 1vrw s PRO 314 Ca 0.25 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.43 1vrw s PRO 314 Cb -0.01 -3.15 0.03 0.00 0.02 0.00 0.00 34.50 31.39 1vrw s PRO 314 CO 0.17 -0.31 0.01 -1.17 -0.33 0.00 0.00 177.00 175.37 1vrw s LEU 315 N -0.38 1.16 -1.26 -5.54 2.96 -1.26 -4.85 118.68 109.52 1vrw s LEU 315 Ca 0.57 -0.01 -0.19 0.00 -0.22 0.00 0.00 54.13 54.27 1vrw s LEU 315 Cb -0.39 -0.19 0.01 0.00 0.50 0.00 0.00 46.19 46.12 1vrw s LEU 315 CO 0.41 -0.10 1.85 1.17 -1.32 0.00 0.00 176.35 178.36 1vrw n LYS 316 N 4.13 2.62 -3.51 1.98 4.81 -1.26 -4.72 118.16 122.20 1vrw n LYS 316 Ca -0.27 -2.91 -0.24 0.00 -0.87 0.00 0.00 58.31 54.02 1vrw n LYS 316 Cb 0.50 -3.52 0.03 0.00 0.02 0.00 0.00 35.03 32.06 1vrw n LYS 316 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1vrw s SER 317 N 4.83 4.81 0.04 3.14 1.04 -1.26 -4.93 113.70 121.37 1vrw s SER 317 Ca 0.58 -1.11 -0.25 0.00 0.48 0.00 0.00 55.95 55.66 1vrw s SER 317 Cb 0.04 0.45 -0.17 0.00 0.10 0.00 0.00 66.02 66.44 1vrw s SER 317 CO 0.08 -1.26 1.49 -0.09 0.98 0.00 0.00 173.24 174.45 1vrw h ARG 318 N 0.46 -0.06 -0.86 4.02 2.43 -1.91 -1.61 114.38 116.84 1vrw h ARG 318 Ca -0.33 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 58.89 1vrw h ARG 318 Cb 1.30 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.81 1vrw h ARG 318 CO 0.49 0.18 0.55 0.00 -1.51 0.00 0.00 179.97 179.68 1vrw h ALA 319 N 0.64 1.16 -0.76 2.80 0.00 -1.96 -2.17 119.26 118.97 1vrw h ALA 319 Ca -0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1vrw h ALA 319 Cb 0.27 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1vrw h ALA 319 CO 0.01 0.34 0.37 0.00 0.00 0.00 0.00 179.25 179.97 1vrw h ALA 320 N 1.38 1.22 0.00 0.00 0.00 -1.81 -2.56 119.26 117.50 1vrw h ALA 320 Ca 0.36 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1vrw h ALA 320 Cb 0.09 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1vrw h ALA 320 CO -0.15 0.60 -0.30 1.15 0.00 0.00 0.00 179.25 180.56 1vrw h THR 321 N 1.08 0.91 0.00 0.00 2.02 -0.67 -2.62 112.91 113.63 1vrw h THR 321 Ca 0.26 -1.14 -0.03 0.00 0.77 0.00 0.00 66.41 66.27 1vrw h THR 321 Cb 0.10 1.68 -0.00 0.00 -1.74 0.00 0.00 68.15 68.18 1vrw h THR 321 CO -0.03 0.29 -0.13 0.00 0.37 0.00 0.00 175.52 176.01 1vrw h ALA 322 N 1.70 1.27 0.00 6.16 0.00 -1.06 -3.24 119.26 124.10 1vrw h ALA 322 Ca -0.00 -0.12 -0.23 0.00 0.00 0.00 0.00 54.91 54.55 1vrw h ALA 322 Cb 0.65 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1vrw h ALA 322 CO 0.04 0.17 0.93 -0.89 0.00 0.00 0.00 179.25 179.49 1vrw n ILE 323 N -3.64 2.27 -1.54 0.00 5.41 -0.99 -4.71 119.36 116.15 1vrw n ILE 323 Ca -0.02 -1.23 -0.49 0.00 1.00 0.00 0.00 62.75 62.02 1vrw n ILE 323 Cb 0.26 -1.97 -0.06 0.00 -0.71 0.00 0.00 39.64 37.16 1vrw n ILE 323 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1vrw n ASN 324 N 3.15 2.67 0.00 4.38 2.85 -1.22 -3.36 115.26 123.72 1vrw n ASN 324 Ca 0.36 0.53 0.00 0.00 -0.11 0.00 0.00 54.58 55.37 1vrw n ASN 324 Cb 0.45 -1.34 0.00 0.00 1.24 0.00 0.00 39.78 40.13 1vrw n ASN 324 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 1vrw n LYS 325 N 7.80 0.00 -0.56 1.20 3.00 -1.26 -4.83 118.16 123.51 1vrw n LYS 325 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.65 1vrw n LYS 325 Cb 0.28 -0.58 0.00 0.00 0.00 0.00 0.00 35.03 34.74 1vrw n LYS 325 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.40 179.88 1vrw n TYR 366 N -2.11 0.00 -1.49 5.64 -0.00 -1.26 -4.01 117.16 113.93 1vrw n TYR 366 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1vrw n TYR 366 Cb 0.20 -0.24 0.00 0.00 -0.00 0.00 0.00 39.34 39.30 1vrw n TYR 366 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.86 177.11 1vrw n THR 367 N 2.28 -3.05 -0.07 -3.48 -2.24 -1.26 -4.08 114.28 102.37 1vrw n THR 367 Ca 0.00 1.45 -0.07 0.00 -2.27 0.00 0.00 64.05 63.16 1vrw n THR 367 Cb 0.08 -2.17 -0.01 0.00 -2.10 0.00 0.00 70.33 66.14 1vrw n THR 367 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1vrw h PHE 368 N 0.78 -0.26 -0.81 4.78 3.57 -1.69 -3.10 116.94 120.21 1vrw h PHE 368 Ca 0.00 0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.66 1vrw h PHE 368 Cb 0.40 0.16 -0.09 0.00 2.79 0.00 0.00 35.95 39.21 1vrw h PHE 368 CO 0.03 -0.18 0.40 0.97 -2.23 0.00 0.00 178.31 177.31 1vrw h ILE 369 N -0.06 0.75 -0.52 1.41 6.09 -1.81 -1.09 117.51 122.27 1vrw h ILE 369 Ca 0.14 -0.21 -0.05 0.00 -1.37 0.00 0.00 64.86 63.38 1vrw h ILE 369 Cb 0.28 0.10 -0.02 0.00 0.47 0.00 0.00 36.82 37.64 1vrw h ILE 369 CO -0.33 0.11 0.11 0.44 -3.07 0.00 0.00 178.15 175.41 1vrw h ASP 370 N 0.60 0.74 0.22 2.19 3.32 -1.69 -0.73 116.42 121.08 1vrw h ASP 370 Ca 0.43 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.33 1vrw h ASP 370 Cb 0.58 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1vrw h ASP 370 CO -0.35 0.75 -0.11 0.22 -1.72 0.00 0.00 179.24 178.03 1vrw h TYR 371 N 0.77 -0.28 -0.73 4.55 3.20 -1.34 -1.37 116.97 121.77 1vrw h TYR 371 Ca 0.17 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.10 1vrw h TYR 371 Cb 0.31 0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.61 1vrw h TYR 371 CO 0.02 0.04 0.41 0.00 -1.64 0.00 0.00 178.16 176.99 1vrw h ALA 372 N 0.09 0.99 -0.30 1.82 0.00 -1.05 0.25 119.26 121.04 1vrw h ALA 372 Ca -0.03 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1vrw h ALA 372 Cb 0.44 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1vrw h ALA 372 CO 0.05 0.09 0.07 0.82 0.00 0.00 0.00 179.25 180.28 1vrw h ILE 373 N 0.75 1.22 -0.72 0.00 2.04 -1.12 -0.19 117.51 119.48 1vrw h ILE 373 Ca 0.33 -0.74 -0.05 0.00 1.00 0.00 0.00 64.86 65.39 1vrw h ILE 373 Cb 0.22 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 1vrw h ILE 373 CO -0.19 0.25 0.24 -0.08 0.00 0.00 0.00 178.15 178.36 1vrw h GLU 374 N 0.33 1.11 -0.30 2.37 4.81 -0.65 -1.55 114.58 120.69 1vrw h GLU 374 Ca 0.09 -0.23 -0.14 0.00 -0.13 0.00 0.00 59.36 58.96 1vrw h GLU 374 Cb 0.30 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1vrw h GLU 374 CO 0.00 0.94 -0.37 -0.92 -0.73 0.00 0.00 179.01 177.93 1vrw h TYR 375 N 1.07 0.82 -0.44 0.92 5.03 -0.37 -2.75 116.97 121.25 1vrw h TYR 375 Ca 0.24 -0.23 -0.14 0.00 2.58 0.00 0.00 58.73 61.17 1vrw h TYR 375 Cb 0.28 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.37 1vrw h TYR 375 CO 0.02 0.96 -0.28 1.03 -1.32 0.00 0.00 178.16 178.58 1vrw h SER 376 N 0.58 0.99 1.22 -2.11 0.87 -0.72 -2.15 113.55 112.23 1vrw h SER 376 Ca 0.05 -0.40 0.00 0.00 -1.23 0.00 0.00 61.79 60.21 1vrw h SER 376 Cb 0.90 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 1vrw h SER 376 CO 0.08 1.19 0.00 -0.33 -0.53 0.00 0.00 176.83 177.24 1vrw h GLU 377 N 0.81 0.00 0.00 2.24 5.08 -1.24 -1.99 114.58 119.47 1vrw h GLU 377 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1vrw h GLU 377 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1vrw h GLU 377 CO 0.08 0.00 -1.90 1.63 -1.00 0.00 0.00 179.01 177.81 1vrw n LYS 378 N -2.86 0.61 0.00 2.33 5.02 -1.04 -4.62 118.16 117.60 1vrw n LYS 378 Ca 0.02 -0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 1vrw n LYS 378 Cb 0.35 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 1vrw n LYS 378 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1vrw n TYR 379 N -2.19 0.00 -2.02 2.13 4.01 -0.82 -4.98 117.16 113.29 1vrw n TYR 379 Ca -0.03 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.36 1vrw n TYR 379 Cb 0.54 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.60 1vrw n TYR 379 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1vrw s ALA 380 N -1.06 2.55 0.31 -0.72 0.00 -0.75 -4.90 121.76 117.20 1vrw s ALA 380 Ca 0.00 0.85 0.04 0.00 0.00 0.00 0.00 51.96 52.85 1vrw s ALA 380 Cb 0.00 -3.40 0.64 0.00 0.00 0.00 0.00 23.12 20.37 1vrw s ALA 380 CO 0.00 -1.09 1.87 -1.35 0.00 0.00 0.00 175.76 175.19 1vrw h PRO 381 N 0.77 0.87 -4.38 0.00 0.11 -1.79 -3.32 132.00 124.26 1vrw h PRO 381 Ca -0.49 -0.05 -0.72 0.00 0.11 0.00 0.00 66.00 64.84 1vrw h PRO 381 Cb 1.28 -0.20 -0.26 0.00 0.11 0.00 0.00 31.00 31.92 1vrw h PRO 381 CO 0.55 0.57 -0.41 -0.51 -0.21 0.00 0.00 178.00 177.99 1vrw s LEU 382 N -10.01 5.38 -0.88 2.35 2.01 -1.08 -5.03 118.68 111.42 1vrw s LEU 382 Ca -0.11 -1.52 -0.23 0.00 0.01 0.00 0.00 54.13 52.28 1vrw s LEU 382 Cb 0.21 -2.05 0.06 0.00 0.01 0.00 0.00 46.19 44.42 1vrw s LEU 382 CO 0.80 -0.60 1.29 -0.13 1.01 0.00 0.00 176.35 178.72 1vrw s ARG 383 N 1.48 3.42 0.08 1.70 3.00 -1.25 -4.89 118.95 122.50 1vrw s ARG 383 Ca 0.04 -0.94 -0.26 0.00 0.00 0.00 0.00 55.73 54.57 1vrw s ARG 383 Cb -0.24 -4.82 0.07 0.00 0.00 0.00 0.00 34.95 29.96 1vrw s ARG 383 CO 0.03 -2.08 0.64 1.14 0.00 0.00 0.00 175.30 175.04 1vrw s GLN 384 N 4.73 1.18 0.12 3.54 -2.07 -1.26 -5.10 119.66 120.79 1vrw s GLN 384 Ca 0.38 -0.24 -0.31 0.00 -1.82 0.00 0.00 55.36 53.38 1vrw s GLN 384 Cb -0.05 0.55 -0.07 0.00 -1.09 0.00 0.00 33.01 32.34 1vrw s GLN 384 CO -0.00 -0.48 1.28 0.15 -1.32 0.00 0.00 175.29 174.92 1vrw s LYS 385 N -2.92 4.39 -0.30 9.60 1.02 -1.26 -4.83 119.74 125.44 1vrw s LYS 385 Ca -0.02 1.93 -0.27 0.00 0.02 0.00 0.00 55.97 57.63 1vrw s LYS 385 Cb -0.01 -3.27 0.01 0.00 -0.52 0.00 0.00 37.83 34.04 1vrw s LYS 385 CO -0.06 -0.30 0.94 -1.17 -0.92 0.00 0.00 175.35 173.85 1vrw s LEU 386 N 0.73 4.03 0.18 3.17 2.96 -1.26 -5.03 118.68 123.45 1vrw s LEU 386 Ca 0.60 0.94 0.00 0.00 -0.22 0.00 0.00 54.13 55.46 1vrw s LEU 386 Cb -0.33 -3.34 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 1vrw s LEU 386 CO 0.32 -0.73 0.35 -0.76 -1.32 0.00 0.00 176.35 174.21 1vrw s LEU 387 N 3.27 4.27 0.40 -0.68 1.43 -1.26 -4.93 118.68 121.17 1vrw s LEU 387 Ca 0.39 0.32 0.08 0.00 -1.03 0.00 0.00 54.13 53.89 1vrw s LEU 387 Cb -0.13 -3.07 0.83 0.00 0.03 0.00 0.00 46.19 43.84 1vrw s LEU 387 CO 0.12 -0.01 1.98 0.77 0.23 0.00 0.00 176.35 179.45 1vrw h SER 388 N 2.05 0.35 0.79 2.29 4.64 -1.96 -0.83 113.55 120.88 1vrw h SER 388 Ca -0.48 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 1vrw h SER 388 Cb 1.19 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1vrw h SER 388 CO 0.68 0.36 0.00 0.35 -0.87 0.00 0.00 176.83 177.36 1vrw n THR 389 N -4.38 0.81 -0.00 2.95 -2.24 -1.26 -1.00 114.28 109.16 1vrw n THR 389 Ca 0.01 0.18 -0.14 0.00 -2.27 0.00 0.00 64.05 61.83 1vrw n THR 389 Cb 0.17 -1.09 -0.03 0.00 -2.10 0.00 0.00 70.33 67.28 1vrw n THR 389 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1vrw h ASP 390 N 0.00 0.77 0.08 3.42 3.32 -1.51 -0.33 116.42 122.17 1vrw h ASP 390 Ca 0.00 -0.49 -0.21 0.00 0.02 0.00 0.00 57.03 56.34 1vrw h ASP 390 Cb 0.39 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1vrw h ASP 390 CO 0.00 1.27 -0.81 0.40 -1.72 0.00 0.00 179.24 178.38 1vrw h ILE 391 N 0.46 1.33 -0.15 0.35 5.03 -1.47 -3.17 117.51 119.89 1vrw h ILE 391 Ca -0.04 -2.12 0.03 0.00 -0.12 0.00 0.00 64.86 62.62 1vrw h ILE 391 Cb 1.34 2.12 -0.03 0.00 -3.03 0.00 0.00 36.82 37.21 1vrw h ILE 391 CO 0.14 0.65 -0.07 1.23 -0.68 0.00 0.00 178.15 179.43 1vrw h GLY 392 N 0.90 0.07 1.75 5.37 0.00 -0.81 0.14 103.07 110.49 1vrw h GLY 392 Ca -0.06 0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 1vrw h GLY 392 CO 0.15 -0.09 -0.00 1.48 0.00 0.00 0.00 176.54 178.08 1vrw h SER 393 N -0.05 0.29 -0.19 0.19 4.64 -1.11 0.13 113.55 117.44 1vrw h SER 393 Ca 0.08 -0.04 -0.15 0.00 -0.47 0.00 0.00 61.79 61.21 1vrw h SER 393 Cb 0.17 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1vrw h SER 393 CO -0.18 0.35 -0.48 0.58 -0.87 0.00 0.00 176.83 176.23 1vrw h VAL 394 N 0.31 1.32 -0.30 0.95 2.07 -1.39 -2.17 116.25 117.03 1vrw h VAL 394 Ca 0.07 -1.71 0.04 0.00 0.82 0.00 0.00 66.70 65.92 1vrw h VAL 394 Cb 0.22 1.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 1vrw h VAL 394 CO 0.00 0.53 0.09 0.00 0.02 0.00 0.00 177.57 178.22 1vrw h ALA 395 N 0.59 0.34 -0.61 1.67 0.00 -0.09 -1.21 119.26 119.95 1vrw h ALA 395 Ca -0.00 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.04 1vrw h ALA 395 Cb 1.09 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.83 1vrw h ALA 395 CO 0.10 -0.31 0.21 1.03 0.00 0.00 0.00 179.25 180.28 1vrw h SER 396 N 0.22 0.17 -0.41 0.00 0.87 -0.69 -0.39 113.55 113.32 1vrw h SER 396 Ca 0.14 0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.76 1vrw h SER 396 Cb 0.12 0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 1vrw h SER 396 CO -0.15 0.10 0.17 0.15 -0.53 0.00 0.00 176.83 176.57 1vrw h PHE 397 N 0.37 0.61 0.00 2.24 3.57 -0.71 -2.30 116.94 120.73 1vrw h PHE 397 Ca 0.31 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.72 1vrw h PHE 397 Cb 0.40 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 1vrw h PHE 397 CO -0.19 0.53 -0.24 -0.07 -2.23 0.00 0.00 178.31 176.11 1vrw h LEU 398 N 0.52 0.00 0.00 0.59 3.38 -0.63 -2.80 115.31 116.36 1vrw h LEU 398 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1vrw h LEU 398 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1vrw h LEU 398 CO -0.01 0.24 -0.40 -0.07 0.09 0.00 0.00 178.44 178.30 1vrw h LEU 399 N 0.00 0.00-10.56 1.67 3.38 -0.81 -3.46 115.31 105.53 1vrw h LEU 399 Ca -0.00 -0.09 -0.45 0.00 0.09 0.00 0.00 57.88 57.43 1vrw h LEU 399 Cb 0.55 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.37 1vrw h LEU 399 CO 0.03 0.04 0.12 -0.94 0.09 0.00 0.00 178.44 177.79 1vrw s SER 400 N -4.80 4.91 0.10 -0.43 1.04 -0.89 -4.51 113.70 109.12 1vrw s SER 400 Ca 0.07 0.20 0.20 0.00 0.48 0.00 0.00 55.95 56.90 1vrw s SER 400 Cb 0.11 -0.90 0.82 0.00 0.10 0.00 0.00 66.02 66.15 1vrw s SER 400 CO 0.69 -1.48 1.62 0.54 0.98 0.00 0.00 173.24 175.59 1vrw n ARG 401 N -2.71 0.08 0.31 4.02 5.12 -1.26 -3.12 116.66 119.10 1vrw n ARG 401 Ca 0.09 0.28 0.21 0.00 -1.93 0.00 0.00 57.85 56.49 1vrw n ARG 401 Cb 0.60 -1.64 1.07 0.00 -1.16 0.00 0.00 32.46 31.33 1vrw n ARG 401 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1vrw h GLU 402 N 0.00 0.00 -0.34 5.56 4.39 -1.94 -2.07 114.58 120.18 1vrw h GLU 402 Ca 0.00 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 1vrw h GLU 402 Cb 0.35 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.94 1vrw h GLU 402 CO 0.00 0.00 0.01 -1.13 -1.16 0.00 0.00 179.01 176.73 1vrw n SER 403 N -3.01 3.32 -0.33 1.42 3.41 -1.18 -4.78 113.62 112.47 1vrw n SER 403 Ca -0.02 -3.35 0.36 0.00 -0.26 0.00 0.00 58.87 55.59 1vrw n SER 403 Cb 0.11 -0.60 0.73 0.00 -0.26 0.00 0.00 64.21 64.20 1vrw n SER 403 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1vrw h ARG 404 N 1.44 0.00 -0.26 4.33 0.11 -1.58 -0.11 114.38 118.31 1vrw h ARG 404 Ca 0.12 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.20 1vrw h ARG 404 Cb 1.61 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.69 1vrw h ARG 404 CO 0.34 0.00 0.00 0.00 0.10 0.00 0.00 179.97 180.41 1vrw n ALA 405 N -2.70 2.48 -3.10 0.08 0.00 -1.26 -4.88 120.51 111.14 1vrw n ALA 405 Ca 0.26 -0.67 -0.33 0.00 0.00 0.00 0.00 53.44 52.70 1vrw n ALA 405 Cb 1.33 -1.02 -0.13 0.00 0.00 0.00 0.00 19.45 19.63 1vrw n ALA 405 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1vrw s ILE 406 N -1.67 3.40 -0.08 0.00 1.01 -0.05 -5.10 121.20 118.71 1vrw s ILE 406 Ca 0.33 -0.53 -0.31 0.00 0.00 0.00 0.00 60.65 60.15 1vrw s ILE 406 Cb 0.18 -2.47 0.09 0.00 0.01 0.00 0.00 42.46 40.27 1vrw s ILE 406 CO 0.26 0.50 0.77 0.28 0.00 0.00 0.00 174.94 176.76 1vrw s THR 407 N 0.52 0.00 0.00 2.92 -1.32 -1.26 -4.75 115.64 111.75 1vrw s THR 407 Ca -0.06 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.42 1vrw s THR 407 Cb -0.15 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.84 1vrw s THR 407 CO 0.03 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.05 1vrw n GLY 408 N 0.87 0.44 3.93 6.08 0.00 0.14 -4.99 105.19 111.66 1vrw n GLY 408 Ca -0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 1vrw n GLY 408 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1vrw s GLN 409 N -0.45 3.53 -0.33 1.61 -1.52 -1.26 -4.35 119.66 116.89 1vrw s GLN 409 Ca 0.00 -0.26 -0.05 0.00 -1.95 0.00 0.00 55.36 53.10 1vrw s GLN 409 Cb 0.00 -2.72 0.05 0.00 -0.22 0.00 0.00 33.01 30.13 1vrw s GLN 409 CO 0.00 0.25 0.08 0.99 -0.25 0.00 0.00 175.29 176.36 1vrw s THR 410 N -2.12 3.47 -0.23 -0.19 2.01 -1.26 -0.33 115.64 116.99 1vrw s THR 410 Ca 0.40 -1.31 -0.09 0.00 0.31 0.00 0.00 61.69 61.00 1vrw s THR 410 Cb -0.10 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.35 1vrw s THR 410 CO 0.32 -0.21 0.11 -0.63 -0.69 0.00 0.00 174.62 173.52 1vrw s ILE 411 N 1.33 4.86 -0.16 1.82 -1.09 0.23 -4.91 121.20 123.27 1vrw s ILE 411 Ca -0.02 0.01 -0.22 0.00 -2.23 0.00 0.00 60.65 58.18 1vrw s ILE 411 Cb -0.20 -3.25 -0.03 0.00 -1.58 0.00 0.00 42.46 37.40 1vrw s ILE 411 CO 0.01 0.36 0.68 -0.31 -1.23 0.00 0.00 174.94 174.45 1vrw s TYR 412 N 1.14 3.43 -0.60 3.97 2.02 -1.26 -0.18 117.35 125.87 1vrw s TYR 412 Ca 0.06 1.06 0.05 0.00 -0.37 0.00 0.00 57.07 57.86 1vrw s TYR 412 Cb -0.14 -2.83 0.17 0.00 -0.40 0.00 0.00 41.96 38.75 1vrw s TYR 412 CO 0.04 -0.12 0.44 0.08 -1.57 0.00 0.00 175.55 174.42 1vrw s VAL 413 N 1.68 1.96 -0.06 0.71 1.01 -0.75 -4.89 120.40 120.06 1vrw s VAL 413 Ca 0.32 -3.67 0.21 0.00 0.00 0.00 0.00 61.98 58.84 1vrw s VAL 413 Cb -0.16 -2.30 0.38 0.00 0.00 0.00 0.00 36.38 34.30 1vrw s VAL 413 CO 0.12 -1.09 1.15 -0.90 0.00 0.00 0.00 175.10 174.39 1vrw n ASP 414 N 2.31 0.74 -1.11 3.32 5.75 -1.26 -2.43 116.55 123.86 1vrw n ASP 414 Ca 0.23 -2.01 -0.13 0.00 -0.01 0.00 0.00 54.79 52.87 1vrw n ASP 414 Cb 0.40 -0.21 -0.06 0.00 -1.03 0.00 0.00 41.12 40.22 1vrw n ASP 414 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1vrw n ASN 415 N 0.17 -4.92 0.00 -1.12 3.02 -1.26 -1.99 115.26 109.16 1vrw n ASN 415 Ca 0.01 0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.88 1vrw n ASN 415 Cb 1.02 -3.98 0.00 0.00 -0.61 0.00 0.00 39.78 36.21 1vrw n ASN 415 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vrw n GLY 416 N -0.00 0.77 0.35 7.41 0.00 -1.26 -2.63 105.19 109.83 1vrw n GLY 416 Ca -0.13 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.04 1vrw n GLY 416 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1vrw h LEU 417 N 0.00 0.72 -2.71 0.99 6.46 -1.76 -2.29 115.31 116.71 1vrw h LEU 417 Ca 0.00 0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 1vrw h LEU 417 Cb 0.00 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 1vrw h LEU 417 CO 0.00 0.18 0.04 -0.55 -0.62 0.00 0.00 178.44 177.49 1vrw h ASN 418 N 0.66 0.00 0.90 1.25 7.08 -1.93 -2.04 115.58 121.50 1vrw h ASN 418 Ca 0.61 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.83 1vrw h ASN 418 Cb 1.09 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.33 1vrw h ASN 418 CO -0.42 0.00 -0.20 2.30 -2.08 0.00 0.00 177.43 177.02 1vrw n ILE 419 N -2.96 0.10 -2.89 6.14 -5.35 -0.86 -4.88 119.36 108.67 1vrw n ILE 419 Ca -0.03 -0.06 -0.37 0.00 -0.27 0.00 0.00 62.75 62.03 1vrw n ILE 419 Cb 0.10 -0.26 -0.06 0.00 -1.74 0.00 0.00 39.64 37.68 1vrw n ILE 419 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 1vrw s MET 420 N -3.03 4.47 0.02 6.28 -1.94 -0.77 -4.98 119.30 119.36 1vrw s MET 420 Ca 0.12 1.17 -0.05 0.00 -1.71 0.00 0.00 55.69 55.23 1vrw s MET 420 Cb 0.17 -2.84 -0.02 0.00 2.01 0.00 0.00 34.83 34.16 1vrw s MET 420 CO 0.61 0.33 -0.09 0.34 -0.01 0.00 0.00 175.02 176.19 1vrw n PHE 421 N 0.64 0.00 -4.10 -0.03 7.35 -1.26 -5.01 117.46 115.05 1vrw n PHE 421 Ca 0.00 0.00 -0.35 0.00 -0.76 0.00 0.00 57.45 56.35 1vrw n PHE 421 Cb 0.50 -0.13 -0.13 0.00 0.35 0.00 0.00 39.48 40.07 1vrw n PHE 421 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1vrw s LEU 422 N -7.21 3.13 0.97 -2.13 1.43 -1.26 -5.11 118.68 108.51 1vrw s LEU 422 Ca -0.08 -0.25 -0.12 0.00 -1.03 0.00 0.00 54.13 52.65 1vrw s LEU 422 Cb 0.01 -1.79 0.18 0.00 0.03 0.00 0.00 46.19 44.62 1vrw s LEU 422 CO 0.11 0.06 1.08 -2.16 0.23 0.00 0.00 176.35 175.67 1vrw s PRO 423 N 1.04 0.61 0.00 1.29 0.04 -1.26 -5.04 135.00 131.68 1vrw s PRO 423 Ca 0.01 0.93 0.00 0.00 0.04 0.00 0.00 61.00 61.98 1vrw s PRO 423 Cb -0.14 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1vrw s PRO 423 CO 0.01 -2.72 0.00 -0.25 0.04 0.00 0.00 177.00 174.08 1vrw n ASP 424 N -4.23 0.00 0.00 6.66 8.00 -1.26 -5.22 116.55 120.50 1vrw n ASP 424 Ca 0.07 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.62 1vrw n ASP 424 Cb 0.55 0.00 0.32 0.00 -0.02 0.00 0.00 41.12 41.96 1vrw n ASP 424 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14