#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 6.55 -0.09 1.62 1.01 -1.26 -4.93 116.67 119.57 1vrw s ASP 98 Ca 0.00 0.65 0.04 0.00 0.71 0.00 0.00 52.55 53.96 1vrw s ASP 98 Cb 0.00 -2.24 -0.00 0.00 1.01 0.00 0.00 42.92 41.69 1vrw s ASP 98 CO 0.00 0.02 -0.24 -0.63 0.21 0.00 0.00 175.17 174.52 1vrw s ILE 99 N 0.72 2.05 -0.09 0.77 -1.09 -1.26 -0.21 121.20 122.08 1vrw s ILE 99 Ca 0.21 -1.02 0.03 0.00 -2.23 0.00 0.00 60.65 57.64 1vrw s ILE 99 Cb -0.14 -1.76 0.01 0.00 -1.58 0.00 0.00 42.46 38.98 1vrw s ILE 99 CO 0.08 0.56 -0.18 0.00 -1.23 0.00 0.00 174.94 174.17 1vrw s PHE 101 N 0.58 3.37 -0.28 0.00 5.99 -0.60 -0.93 117.98 126.12 1vrw s PHE 101 Ca -0.15 0.32 -0.03 0.00 0.00 0.00 0.00 56.93 57.07 1vrw s PHE 101 Cb -0.17 -2.23 0.04 0.00 0.00 0.00 0.00 43.02 40.66 1vrw s PHE 101 CO 0.05 0.19 -0.00 0.42 -0.00 0.00 0.00 175.22 175.87 1vrw s ILE 102 N 0.68 3.13 -0.44 3.12 1.01 0.04 -0.99 121.20 127.75 1vrw s ILE 102 Ca 0.09 -1.16 -0.18 0.00 0.00 0.00 0.00 60.65 59.40 1vrw s ILE 102 Cb -0.12 -2.70 0.03 0.00 0.01 0.00 0.00 42.46 39.67 1vrw s ILE 102 CO 0.01 0.02 0.50 0.00 0.00 0.00 0.00 174.94 175.47 1vrw s ALA 103 N 1.32 3.41 0.00 9.38 0.00 0.27 -0.47 121.76 135.67 1vrw s ALA 103 Ca -0.02 -1.49 0.00 0.00 0.00 0.00 0.00 51.96 50.45 1vrw s ALA 103 Cb -0.18 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1vrw s ALA 103 CO -0.01 -1.68 0.00 0.41 0.00 0.00 0.00 175.76 174.47 1vrw n GLY 104 N 5.10 0.53 2.79 0.00 0.00 -1.10 -0.38 105.19 112.13 1vrw n GLY 104 Ca -0.06 -0.74 -0.15 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.06 -0.05 0.00 -0.61 1.01 -1.21 -4.51 121.20 115.77 1vrw s ILE 105 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.84 1vrw s ILE 105 Cb 0.00 -0.07 0.00 0.00 0.01 0.00 0.00 42.46 42.40 1vrw s ILE 105 CO 0.00 0.08 0.21 0.61 0.00 0.00 0.00 174.94 175.84 1vrw n GLY 106 N 4.03 -0.09 1.46 6.18 0.00 -1.26 -4.40 105.19 111.11 1vrw n GLY 106 Ca -0.26 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.02 -0.36 -1.20 1.61 5.68 -1.26 -4.90 116.55 116.10 1vrw n ASP 107 Ca 0.00 -1.00 0.12 0.00 -0.50 0.00 0.00 54.79 53.40 1vrw n ASP 107 Cb 0.28 0.55 0.25 0.00 -1.14 0.00 0.00 41.12 41.06 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 -0.36 0.63 -0.11 2.12 -2.24 -1.26 -4.32 114.28 108.74 1vrw n THR 108 Ca 0.02 -0.80 0.12 0.00 -2.27 0.00 0.00 64.05 61.12 1vrw n THR 108 Cb 0.21 0.81 0.27 0.00 -2.10 0.00 0.00 70.33 69.53 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 1.50 3.73 -3.45 3.42 3.02 -1.26 -4.82 115.26 117.40 1vrw n ASN 109 Ca 0.21 -1.99 -0.13 0.00 -0.03 0.00 0.00 54.58 52.64 1vrw n ASN 109 Cb 0.60 -0.39 0.01 0.00 -0.61 0.00 0.00 39.78 39.39 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 1.55 2.74 0.14 7.41 0.00 -1.26 -4.28 105.19 111.49 1vrw n GLY 110 Ca 0.22 -2.23 -0.04 0.00 0.00 0.00 0.00 46.02 43.97 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 0.49 0.18 -0.81 1.61 0.05 -1.92 -3.18 116.97 113.38 1vrw h TYR 111 Ca -0.17 -0.08 0.07 0.00 0.05 0.00 0.00 58.73 58.61 1vrw h TYR 111 Cb 0.65 -0.03 -0.06 0.00 1.01 0.00 0.00 36.73 38.29 1vrw h TYR 111 CO 0.00 0.76 0.48 0.78 -1.05 0.00 0.00 178.16 179.14 1vrw h GLY 112 N 1.75 1.24 0.94 3.88 0.00 -1.88 -0.79 103.07 108.21 1vrw h GLY 112 Ca -0.01 -0.34 -0.07 0.00 0.00 0.00 0.00 47.33 46.90 1vrw h GLY 112 CO 0.10 0.20 -0.06 -0.25 0.00 0.00 0.00 176.54 176.53 1vrw h TRP 113 N 0.86 0.76 -0.56 5.60 2.91 -1.80 -1.54 115.95 122.17 1vrw h TRP 113 Ca 0.37 -0.15 0.01 0.00 1.13 0.00 0.00 58.89 60.24 1vrw h TRP 113 Cb 0.24 -0.19 -0.03 0.00 -0.51 0.00 0.00 29.16 28.67 1vrw h TRP 113 CO -0.05 0.82 0.37 0.78 -1.03 0.00 0.00 178.44 179.33 1vrw h GLY 114 N 0.49 0.78 0.77 2.65 0.00 -1.38 0.21 103.07 106.59 1vrw h GLY 114 Ca 0.10 -0.29 -0.08 0.00 0.00 0.00 0.00 47.33 47.06 1vrw h GLY 114 CO 0.03 0.28 -0.20 -2.22 0.00 0.00 0.00 176.54 174.43 1vrw h ILE 115 N 0.75 1.35 -0.78 2.60 2.04 -0.93 -2.36 117.51 120.18 1vrw h ILE 115 Ca 0.21 -1.40 -0.03 0.00 1.00 0.00 0.00 64.86 64.63 1vrw h ILE 115 Cb -0.08 1.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.87 1vrw h ILE 115 CO -0.05 0.42 0.35 0.00 0.00 0.00 0.00 178.15 178.87 1vrw h ALA 116 N 0.59 1.14 -0.07 1.87 0.00 -0.85 -0.47 119.26 121.48 1vrw h ALA 116 Ca 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1vrw h ALA 116 Cb 0.76 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1vrw h ALA 116 CO 0.05 0.63 0.04 -0.22 0.00 0.00 0.00 179.25 179.76 1vrw h LYS 117 N 1.12 0.09 -0.38 0.00 3.64 -0.93 -1.43 116.57 118.67 1vrw h LYS 117 Ca 0.27 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.55 1vrw h LYS 117 Cb 0.15 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1vrw h LYS 117 CO -0.03 0.07 -0.15 0.93 -2.27 0.00 0.00 179.45 178.00 1vrw h GLU 118 N 0.08 0.69 -0.16 1.90 4.39 -1.08 -2.66 114.58 117.74 1vrw h GLU 118 Ca 0.02 -0.24 -0.08 0.00 0.34 0.00 0.00 59.36 59.41 1vrw h GLU 118 Cb 0.00 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 1vrw h GLU 118 CO -0.01 0.81 -0.25 -0.07 -1.16 0.00 0.00 179.01 178.33 1vrw h LEU 119 N 0.62 0.28 -1.07 1.33 3.38 -0.91 -2.67 115.31 116.27 1vrw h LEU 119 Ca 0.10 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1vrw h LEU 119 Cb 0.61 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1vrw h LEU 119 CO 0.04 0.54 0.07 0.28 0.09 0.00 0.00 178.44 179.47 1vrw h SER 120 N 0.26 0.69 -0.46 -0.43 0.02 -0.91 -1.24 113.55 111.47 1vrw h SER 120 Ca 0.04 -0.13 0.13 0.00 -0.84 0.00 0.00 61.79 60.99 1vrw h SER 120 Cb 0.59 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 1vrw h SER 120 CO 0.04 0.71 0.35 0.11 -1.14 0.00 0.00 176.83 176.90 1vrw h LYS 121 N 0.70 0.00 -0.65 3.45 1.57 -1.34 0.66 116.57 120.97 1vrw h LYS 121 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1vrw h LYS 121 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1vrw h LYS 121 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.42 1vrw n ARG 122 N -4.27 3.86 -2.14 3.15 1.74 -0.50 -4.96 116.66 113.55 1vrw n ARG 122 Ca 0.08 -2.87 -0.16 0.00 -0.77 0.00 0.00 57.85 54.14 1vrw n ARG 122 Cb 0.55 -1.94 -0.02 0.00 -1.02 0.00 0.00 32.46 30.03 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 1.07 -4.75 -4.81 0.55 3.02 0.23 -5.01 115.26 105.56 1vrw n ASN 123 Ca 0.26 0.06 -0.38 0.00 -0.03 0.00 0.00 54.58 54.49 1vrw n ASN 123 Cb 0.92 -3.83 -0.06 0.00 -0.61 0.00 0.00 39.78 36.21 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 -2.75 4.90 0.18 2.41 -7.23 -1.04 -4.73 120.40 112.14 1vrw s VAL 124 Ca 0.00 1.06 -0.30 0.00 -1.81 0.00 0.00 61.98 60.93 1vrw s VAL 124 Cb 0.00 -3.83 -0.08 0.00 0.56 0.00 0.00 36.38 33.04 1vrw s VAL 124 CO 0.00 0.53 1.21 -0.54 -0.31 0.00 0.00 175.10 175.99 1vrw s LYS 125 N -0.86 4.48 -0.08 4.82 3.01 0.70 -4.51 119.74 127.30 1vrw s LYS 125 Ca 0.27 1.88 0.00 0.00 -1.01 0.00 0.00 55.97 57.11 1vrw s LYS 125 Cb -0.18 -3.25 -0.03 0.00 -1.01 0.00 0.00 37.83 33.37 1vrw s LYS 125 CO 0.16 -0.11 -0.07 0.42 0.51 0.00 0.00 175.35 176.25 1vrw s ILE 126 N 0.05 3.66 -0.11 2.17 -1.09 -1.20 -0.34 121.20 124.34 1vrw s ILE 126 Ca 0.54 -0.49 0.01 0.00 -2.23 0.00 0.00 60.65 58.48 1vrw s ILE 126 Cb -0.33 -2.51 0.02 0.00 -1.58 0.00 0.00 42.46 38.06 1vrw s ILE 126 CO 0.36 0.58 -0.12 -0.63 -1.23 0.00 0.00 174.94 173.90 1vrw s ILE 127 N -0.60 1.29 0.01 2.92 1.01 -0.10 0.41 121.20 126.13 1vrw s ILE 127 Ca 0.09 -0.49 -0.14 0.00 0.00 0.00 0.00 60.65 60.12 1vrw s ILE 127 Cb -0.12 -1.23 -0.06 0.00 0.01 0.00 0.00 42.46 41.07 1vrw s ILE 127 CO 0.02 0.41 0.40 -0.36 0.00 0.00 0.00 174.94 175.40 1vrw s PHE 128 N 1.32 3.70 -0.32 3.97 0.08 -0.52 -0.78 117.98 125.43 1vrw s PHE 128 Ca -0.01 0.95 -0.07 0.00 0.12 0.00 0.00 56.93 57.93 1vrw s PHE 128 Cb -0.14 -2.26 0.02 0.00 -0.57 0.00 0.00 43.02 40.08 1vrw s PHE 128 CO -0.05 0.63 0.10 0.20 -0.10 0.00 0.00 175.22 176.00 1vrw s GLY 129 N -1.18 1.83 -0.16 4.36 0.00 0.38 -0.90 107.32 111.65 1vrw s GLY 129 Ca 0.25 -1.61 -0.04 0.00 0.00 0.00 0.00 44.72 43.32 1vrw s GLY 129 CO 0.14 0.72 -0.03 -0.42 0.00 0.00 0.00 173.10 173.51 1vrw s ILE 130 N 1.46 3.96 -0.05 0.90 -1.09 0.52 -2.71 121.20 124.18 1vrw s ILE 130 Ca 0.01 -0.33 -0.29 0.00 -2.23 0.00 0.00 60.65 57.80 1vrw s ILE 130 Cb -0.18 -2.74 -0.07 0.00 -1.58 0.00 0.00 42.46 37.89 1vrw s ILE 130 CO 0.03 0.49 1.98 0.86 -1.23 0.00 0.00 174.94 177.07 1vrw s TRP 131 N 0.35 1.36 0.16 3.97 -0.00 -1.21 0.11 118.94 123.67 1vrw s TRP 131 Ca -0.04 -0.10 -0.05 0.00 -0.00 0.00 0.00 56.10 55.91 1vrw s TRP 131 Cb -0.14 -4.13 0.25 0.00 -0.00 0.00 0.00 33.47 29.45 1vrw s TRP 131 CO 0.03 -4.91 0.91 -2.30 -0.00 0.00 0.00 176.95 170.68 1vrw n PRO 132 N 7.82 -0.06 0.15 5.86 -0.02 -1.26 -0.61 135.00 146.88 1vrw n PRO 132 Ca 0.22 0.91 0.19 0.00 -2.02 0.00 0.00 63.50 62.80 1vrw n PRO 132 Cb 0.42 -1.36 0.78 0.00 -0.02 0.00 0.00 33.50 33.33 1vrw n PRO 132 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1vrw h PRO 133 N 0.00 0.00 -0.03 0.52 0.11 -1.90 -1.92 132.00 128.78 1vrw h PRO 133 Ca 0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 1vrw h PRO 133 Cb 0.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.53 1vrw h PRO 133 CO -0.60 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 178.52 1vrw n VAL 134 N -3.69 0.19 0.34 3.15 0.24 0.22 -4.77 118.33 114.01 1vrw n VAL 134 Ca 0.04 -0.60 -0.18 0.00 -2.04 0.00 0.00 64.34 61.57 1vrw n VAL 134 Cb 0.49 0.99 -0.09 0.00 -1.47 0.00 0.00 33.84 33.75 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 0.94 -1.28 -0.58 6.34 3.20 -0.94 -0.44 116.97 124.21 1vrw h TYR 135 Ca 0.00 0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.92 1vrw h TYR 135 Cb 0.28 0.48 -0.05 0.00 1.54 0.00 0.00 36.73 38.98 1vrw h TYR 135 CO 0.02 -0.66 0.30 -0.91 -1.64 0.00 0.00 178.16 175.27 1vrw h ASN 136 N -1.03 0.43 -0.90 -2.11 4.21 -1.86 -0.30 115.58 114.02 1vrw h ASN 136 Ca -0.07 0.03 -0.02 0.00 1.21 0.00 0.00 56.30 57.45 1vrw h ASN 136 Cb 0.87 -0.05 -0.04 0.00 -1.12 0.00 0.00 38.32 37.98 1vrw h ASN 136 CO 0.00 0.29 0.49 -0.29 -1.29 0.00 0.00 177.43 176.63 1vrw h ILE 137 N 0.57 1.26 -0.72 2.81 6.09 -1.85 -0.61 117.51 125.06 1vrw h ILE 137 Ca 0.26 -0.64 -0.04 0.00 -1.37 0.00 0.00 64.86 63.07 1vrw h ILE 137 Cb 0.17 0.05 -0.03 0.00 0.47 0.00 0.00 36.82 37.47 1vrw h ILE 137 CO -0.17 0.29 0.29 0.15 -3.07 0.00 0.00 178.15 175.64 1vrw h PHE 138 N 1.25 1.09 -0.53 2.19 3.57 -0.22 -1.41 116.94 122.87 1vrw h PHE 138 Ca 0.32 -0.08 -0.08 0.00 3.53 0.00 0.00 57.97 61.66 1vrw h PHE 138 Cb 0.02 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.42 1vrw h PHE 138 CO 0.01 0.83 0.00 0.52 -2.23 0.00 0.00 178.31 177.45 1vrw h MET 139 N 1.02 0.89 0.17 1.11 2.86 -0.53 -0.42 114.93 120.04 1vrw h MET 139 Ca 0.24 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1vrw h MET 139 Cb 0.20 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.77 1vrw h MET 139 CO -0.02 0.89 -0.08 -0.22 1.06 0.00 0.00 176.91 178.53 1vrw h LYS 140 N 0.83 -0.22 -0.90 1.72 3.64 -0.67 0.19 116.57 121.15 1vrw h LYS 140 Ca 0.16 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1vrw h LYS 140 Cb 0.49 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 1vrw h LYS 140 CO 0.02 -0.09 0.54 -0.91 -2.27 0.00 0.00 179.45 176.75 1vrw h ASN 141 N -0.31 1.07 0.05 4.20 2.35 -1.13 -0.03 115.58 121.78 1vrw h ASN 141 Ca -0.02 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1vrw h ASN 141 Cb 0.24 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1vrw h ASN 141 CO 0.04 0.82 -0.03 0.22 -1.65 0.00 0.00 177.43 176.83 1vrw h TYR 142 N 1.23 -0.07 -0.60 1.19 3.20 -0.81 -0.42 116.97 120.71 1vrw h TYR 142 Ca 0.32 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.16 1vrw h TYR 142 Cb -0.06 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.20 1vrw h TYR 142 CO 0.00 0.11 0.23 -0.22 -1.64 0.00 0.00 178.16 176.65 1vrw h LYS 143 N -0.24 0.87 -0.51 1.82 3.64 -0.33 -2.29 116.57 119.54 1vrw h LYS 143 Ca -0.01 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1vrw h LYS 143 Cb 0.21 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1vrw h LYS 143 CO 0.01 0.72 0.00 0.09 -2.27 0.00 0.00 179.45 178.00 1vrw n ASN 144 N -4.32 0.82 -0.89 4.20 3.02 -0.05 -4.87 115.26 113.17 1vrw n ASN 144 Ca 0.05 -2.03 -0.12 0.00 -0.03 0.00 0.00 54.58 52.45 1vrw n ASN 144 Cb 0.17 -0.27 -0.05 0.00 -0.61 0.00 0.00 39.78 39.02 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 0.32 1.22 0.07 7.41 0.00 -0.86 -4.88 105.19 108.46 1vrw n GLY 145 Ca 0.02 -0.22 0.09 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.94 0.09 0.00 1.61 4.76 -0.18 -2.52 118.16 119.99 1vrw n LYS 146 Ca -0.12 0.36 0.05 0.00 -2.87 0.00 0.00 58.31 55.73 1vrw n LYS 146 Cb 0.47 -1.69 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 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 -1.87 0.00 -0.28 2.13 3.72 -1.26 -4.77 117.46 115.13 1vrw n PHE 147 Ca 0.02 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.39 1vrw n PHE 147 Cb 0.18 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.74 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 1.26 -1.31 -0.32 4.37 5.19 -1.83 0.68 116.42 124.46 1vrw h ASP 148 Ca 0.00 0.27 -0.03 0.00 -0.62 0.00 0.00 57.03 56.65 1vrw h ASP 148 Cb 0.37 0.67 -0.02 0.00 0.18 0.00 0.00 39.33 40.52 1vrw h ASP 148 CO 0.00 -0.30 0.13 0.78 -3.12 0.00 0.00 179.24 176.73 1vrw h ASN 149 N -0.09 0.50 0.74 6.45 2.35 -1.86 -1.76 115.58 121.91 1vrw h ASN 149 Ca 0.28 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1vrw h ASN 149 Cb 0.57 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.81 1vrw h ASN 149 CO -0.82 0.48 0.00 0.47 -1.65 0.00 0.00 177.43 175.91 1vrw n ASP 150 N -4.36 0.48 -0.02 5.81 10.43 0.16 -2.83 116.55 126.23 1vrw n ASP 150 Ca 0.02 0.61 0.11 0.00 2.57 0.00 0.00 54.79 58.10 1vrw n ASP 150 Cb 0.16 -0.71 0.04 0.00 1.84 0.00 0.00 41.12 42.45 1vrw n ASP 150 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 1vrw n MET 151 N -2.02 0.05 -2.45 -1.24 2.81 -0.67 -4.90 117.12 108.70 1vrw n MET 151 Ca 0.03 -0.03 -0.42 0.00 -1.81 0.00 0.00 57.70 55.46 1vrw n MET 151 Cb 0.24 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.22 1vrw n MET 151 CO 0.00 0.00 0.00 0.96 1.51 0.00 0.00 175.97 178.44 1vrw s ILE 152 N -2.98 4.22 0.14 2.02 -4.36 -1.13 -0.22 121.20 118.89 1vrw s ILE 152 Ca 0.10 1.55 -0.14 0.00 -0.26 0.00 0.00 60.65 61.89 1vrw s ILE 152 Cb 0.17 -4.00 -0.07 0.00 1.25 0.00 0.00 42.46 39.81 1vrw s ILE 152 CO 0.79 0.01 0.54 -0.63 0.24 0.00 0.00 174.94 175.89 1vrw s ILE 153 N 2.13 4.86 0.18 8.37 1.01 0.26 -4.92 121.20 133.09 1vrw s ILE 153 Ca 0.56 0.84 -0.19 0.00 0.00 0.00 0.00 60.65 61.86 1vrw s ILE 153 Cb -0.25 -3.74 0.11 0.00 0.01 0.00 0.00 42.46 38.59 1vrw s ILE 153 CO 0.23 0.27 1.35 0.47 0.00 0.00 0.00 174.94 177.25 1vrw n ASP 154 N 0.87 -0.69 -0.79 3.58 10.43 -1.26 0.42 116.55 129.10 1vrw n ASP 154 Ca -0.06 1.53 0.00 0.00 2.57 0.00 0.00 54.79 58.83 1vrw n ASP 154 Cb 0.52 -0.29 0.00 0.00 1.84 0.00 0.00 41.12 43.18 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 -5.21 0.13 -3.43 -1.24 5.02 -1.26 -4.70 118.16 107.47 1vrw n LYS 155 Ca 0.06 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.19 1vrw n LYS 155 Cb 0.30 -1.28 0.02 0.00 -0.02 0.00 0.00 35.03 34.05 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 0.73 -6.29 -4.04 4.39 -0.08 0.17 -5.01 116.55 106.42 1vrw n ASP 156 Ca 0.00 -0.61 -0.10 0.00 -1.51 0.00 0.00 54.79 52.58 1vrw n ASP 156 Cb 0.05 -3.82 -0.06 0.00 2.34 0.00 0.00 41.12 39.63 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 -4.40 1.45 -0.10 -0.67 1.02 -1.05 -4.95 119.74 111.04 1vrw s LYS 157 Ca 0.16 -1.32 -0.04 0.00 0.02 0.00 0.00 55.97 54.78 1vrw s LYS 157 Cb -0.05 0.42 -0.04 0.00 -0.52 0.00 0.00 37.83 37.65 1vrw s LYS 157 CO 0.82 -0.58 0.06 0.21 -0.92 0.00 0.00 175.35 174.94 1vrw s LYS 158 N -4.04 3.19 0.19 1.68 2.47 -1.26 0.90 119.74 122.87 1vrw s LYS 158 Ca 0.26 -0.28 -0.31 0.00 -1.56 0.00 0.00 55.97 54.07 1vrw s LYS 158 Cb 0.01 -2.97 -0.10 0.00 -1.46 0.00 0.00 37.83 33.31 1vrw s LYS 158 CO 0.09 0.74 1.46 1.41 0.16 0.00 0.00 175.35 179.21 1vrw s MET 159 N -0.94 4.27 -0.58 4.03 -2.45 0.70 -4.86 119.30 119.46 1vrw s MET 159 Ca 0.14 2.26 -0.14 0.00 -1.25 0.00 0.00 55.69 56.70 1vrw s MET 159 Cb -0.12 -3.15 0.15 0.00 1.25 0.00 0.00 34.83 32.95 1vrw s MET 159 CO 0.03 -0.47 0.52 1.21 1.05 0.00 0.00 175.02 177.36 1vrw s ASN 160 N 0.74 6.17 -0.43 1.11 2.47 -1.26 -5.03 114.94 118.72 1vrw s ASN 160 Ca 0.64 -2.01 -0.22 0.00 0.42 0.00 0.00 52.86 51.68 1vrw s ASN 160 Cb -0.41 -2.16 0.02 0.00 -1.45 0.00 0.00 41.25 37.25 1vrw s ASN 160 CO 0.37 -0.76 0.74 -0.63 -3.72 0.00 0.00 177.10 173.10 1vrw s ILE 161 N 1.24 4.71 0.14 -5.21 1.01 -1.26 -3.23 121.20 118.59 1vrw s ILE 161 Ca 0.07 0.41 -0.15 0.00 0.00 0.00 0.00 60.65 60.97 1vrw s ILE 161 Cb -0.25 -4.27 0.01 0.00 0.01 0.00 0.00 42.46 37.95 1vrw s ILE 161 CO -0.00 -0.64 1.68 0.25 0.00 0.00 0.00 174.94 176.23 1vrw h LEU 162 N 9.95 0.60 -7.65 2.97 6.46 -0.40 -3.47 115.31 123.76 1vrw h LEU 162 Ca -0.25 -0.18 0.11 0.00 -0.12 0.00 0.00 57.88 57.44 1vrw h LEU 162 Cb 1.09 -0.16 -0.08 0.00 -0.73 0.00 0.00 40.66 40.78 1vrw h LEU 162 CO 0.93 0.62 0.36 -0.62 -0.62 0.00 0.00 178.44 179.11 1vrw s ASP 163 N -5.92 -0.27 -0.15 1.25 -1.08 -1.18 -5.03 116.67 104.29 1vrw s ASP 163 Ca -0.13 -0.40 -0.05 0.00 -0.52 0.00 0.00 52.55 51.45 1vrw s ASP 163 Cb 0.10 0.58 0.06 0.00 -1.46 0.00 0.00 42.92 42.20 1vrw s ASP 163 CO 0.76 -1.05 0.10 -0.04 0.52 0.00 0.00 175.17 175.46 1vrw s MET 164 N -3.55 0.05 0.02 4.34 -1.94 -1.26 -1.44 119.30 115.52 1vrw s MET 164 Ca 0.10 0.01 0.08 0.00 -1.71 0.00 0.00 55.69 54.17 1vrw s MET 164 Cb -0.03 -1.59 -0.03 0.00 2.01 0.00 0.00 34.83 35.19 1vrw s MET 164 CO 0.01 -0.62 -0.23 -0.51 -0.01 0.00 0.00 175.02 173.66 1vrw s LEU 165 N 2.16 2.30 0.30 -0.03 1.43 -0.08 -4.97 118.68 119.79 1vrw s LEU 165 Ca 0.03 -0.48 -0.29 0.00 -1.03 0.00 0.00 54.13 52.35 1vrw s LEU 165 Cb -0.15 -1.38 -0.10 0.00 0.03 0.00 0.00 46.19 44.58 1vrw s LEU 165 CO -0.08 0.28 1.39 -2.16 0.23 0.00 0.00 176.35 176.00 1vrw s PRO 166 N -1.08 4.29 -0.19 1.29 0.04 -1.26 -0.36 135.00 137.73 1vrw s PRO 166 Ca 0.12 2.29 -0.09 0.00 0.04 0.00 0.00 61.00 63.36 1vrw s PRO 166 Cb -0.10 -3.08 0.07 0.00 0.04 0.00 0.00 34.50 31.43 1vrw s PRO 166 CO 0.02 -0.33 0.44 0.12 0.04 0.00 0.00 177.00 177.29 1vrw s PHE 167 N -0.60 -0.70 -0.23 0.56 5.36 0.29 -4.41 117.98 118.26 1vrw s PHE 167 Ca 0.54 1.43 0.01 0.00 -0.96 0.00 0.00 56.93 57.95 1vrw s PHE 167 Cb -0.41 0.31 0.05 0.00 -0.34 0.00 0.00 43.02 42.63 1vrw s PHE 167 CO 0.49 -0.40 -0.08 0.34 -1.46 0.00 0.00 175.22 174.12 1vrw s ASP 168 N 1.73 3.83 0.02 6.13 -1.08 -0.01 -3.32 116.67 123.98 1vrw s ASP 168 Ca -0.08 -1.13 0.10 0.00 -0.52 0.00 0.00 52.55 50.92 1vrw s ASP 168 Cb -0.09 -1.27 0.42 0.00 -1.46 0.00 0.00 42.92 40.52 1vrw s ASP 168 CO -0.13 -0.20 1.30 0.00 0.52 0.00 0.00 175.17 176.66 1vrw n ALA 169 N 4.63 1.38 1.38 3.66 0.00 -1.26 -2.53 120.51 127.76 1vrw n ALA 169 Ca -0.13 -0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.43 1vrw n ALA 169 Cb 0.44 -1.15 0.54 0.00 0.00 0.00 0.00 19.45 19.28 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 -1.57 0.72 -4.10 0.00 3.41 -1.26 -4.66 113.62 106.15 1vrw n SER 170 Ca 0.02 -0.76 -0.33 0.00 -0.26 0.00 0.00 58.87 57.54 1vrw n SER 170 Cb 0.10 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 63.90 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 -2.43 2.86 -0.10 7.33 0.08 -1.05 -5.02 117.98 119.65 1vrw s PHE 171 Ca 0.29 -1.78 -0.27 0.00 0.12 0.00 0.00 56.93 55.28 1vrw s PHE 171 Cb 0.20 -1.91 -0.23 0.00 -0.57 0.00 0.00 43.02 40.51 1vrw s PHE 171 CO 0.48 -0.82 0.92 -0.44 -0.10 0.00 0.00 175.22 175.26 1vrw h ASP 172 N 7.91 -0.01 -4.42 1.36 3.32 -1.86 -1.24 116.42 121.48 1vrw h ASP 172 Ca -0.40 -0.79 -0.44 0.00 0.02 0.00 0.00 57.03 55.42 1vrw h ASP 172 Cb 1.12 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.53 1vrw h ASP 172 CO 0.60 0.80 -0.55 0.42 -1.72 0.00 0.00 179.24 178.78 1vrw s THR 173 N -2.93 0.42 0.24 0.35 -4.23 -1.26 -1.35 115.64 106.88 1vrw s THR 173 Ca -0.17 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.28 1vrw s THR 173 Cb -0.01 -2.51 0.20 0.00 1.34 0.00 0.00 72.50 71.51 1vrw s THR 173 CO 0.66 0.00 1.81 0.00 -0.54 0.00 0.00 174.62 176.55 1vrw h ALA 174 N 2.14 1.10 -0.02 3.99 0.00 -1.96 -1.98 119.26 122.54 1vrw h ALA 174 Ca -0.34 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1vrw h ALA 174 Cb 1.25 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1vrw h ALA 174 CO 0.54 0.09 0.00 0.27 0.00 0.00 0.00 179.25 180.15 1vrw n ASN 175 N -4.75 1.09 -0.01 0.00 6.94 -1.26 -2.86 115.26 114.41 1vrw n ASN 175 Ca 0.12 -2.03 0.09 0.00 -0.02 0.00 0.00 54.58 52.75 1vrw n ASN 175 Cb 0.24 -0.48 -0.14 0.00 -2.36 0.00 0.00 39.78 37.05 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 -0.01 0.70 -4.65 0.53 8.00 -0.74 -4.94 116.55 115.44 1vrw n ASP 176 Ca 0.01 -0.25 -0.42 0.00 0.71 0.00 0.00 54.79 54.84 1vrw n ASP 176 Cb 0.27 1.64 -0.03 0.00 -0.02 0.00 0.00 41.12 42.98 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 -3.17 3.45 0.71 0.53 2.07 -1.14 -4.99 121.20 118.66 1vrw s ILE 177 Ca -0.03 0.54 -0.09 0.00 -1.41 0.00 0.00 60.65 59.66 1vrw s ILE 177 Cb 0.13 -3.37 0.05 0.00 0.13 0.00 0.00 42.46 39.39 1vrw s ILE 177 CO 0.78 -0.08 1.05 1.51 -1.91 0.00 0.00 174.94 176.29 1vrw s ASP 178 N 3.97 4.97 0.09 4.50 -4.77 -1.26 -4.87 116.67 119.30 1vrw s ASP 178 Ca 0.78 0.68 -0.32 0.00 -3.30 0.00 0.00 52.55 50.40 1vrw s ASP 178 Cb -0.34 -1.38 -0.14 0.00 -1.09 0.00 0.00 42.92 39.98 1vrw s ASP 178 CO 0.32 -1.55 1.61 -0.33 0.70 0.00 0.00 175.17 175.92 1vrw h GLU 179 N -0.65 -0.74 -1.01 2.11 4.39 -1.96 0.67 114.58 117.39 1vrw h GLU 179 Ca -0.45 0.05 0.23 0.00 0.34 0.00 0.00 59.36 59.53 1vrw h GLU 179 Cb 1.30 0.17 -0.11 0.00 -0.10 0.00 0.00 28.75 30.01 1vrw h GLU 179 CO 0.62 -0.49 0.62 1.49 -1.16 0.00 0.00 179.01 180.09 1vrw h GLU 180 N -0.76 0.56 0.12 2.33 4.81 -1.98 -0.68 114.58 118.97 1vrw h GLU 180 Ca -0.03 -0.03 -0.31 0.00 -0.13 0.00 0.00 59.36 58.86 1vrw h GLU 180 Cb 0.68 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 1vrw h GLU 180 CO -0.06 0.37 -1.54 1.79 -0.73 0.00 0.00 179.01 178.84 1vrw h THR 181 N 0.57 1.14 0.00 0.32 1.35 -1.93 -2.84 112.91 111.52 1vrw h THR 181 Ca 0.60 -2.78 0.00 0.00 -0.55 0.00 0.00 66.41 63.68 1vrw h THR 181 Cb 1.21 2.75 0.00 0.00 -1.73 0.00 0.00 68.15 70.38 1vrw h THR 181 CO -0.38 0.81 0.00 1.17 -0.25 0.00 0.00 175.52 176.87 1vrw n LYS 182 N -3.45 0.10 0.00 4.72 4.81 0.22 -1.35 118.16 123.20 1vrw n LYS 182 Ca -0.17 0.22 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 1vrw n LYS 182 Cb 1.04 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.59 1vrw n LYS 182 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1vrw n ASN 183 N -1.30 0.20 -4.72 3.14 3.02 -0.65 -4.79 115.26 110.17 1vrw n ASN 183 Ca 0.04 -0.58 -0.43 0.00 -0.03 0.00 0.00 54.58 53.58 1vrw n ASN 183 Cb 0.06 0.71 -0.02 0.00 -0.61 0.00 0.00 39.78 39.92 1vrw n ASN 183 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1vrw n ASN 184 N -0.71 3.54 -0.30 6.41 5.15 -0.46 -4.81 115.26 124.09 1vrw n ASN 184 Ca 0.00 1.13 0.11 0.00 -0.60 0.00 0.00 54.58 55.21 1vrw n ASN 184 Cb 0.01 -1.53 0.27 0.00 -0.53 0.00 0.00 39.78 37.99 1vrw n ASN 184 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 1vrw h LYS 185 N 5.07 0.44 0.00 1.20 3.64 -1.91 -0.08 116.57 124.93 1vrw h LYS 185 Ca -0.46 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1vrw h LYS 185 Cb 1.24 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1vrw h LYS 185 CO 0.82 0.29 0.00 0.00 -2.27 0.00 0.00 179.45 178.29 1vrw h ARG 186 N 0.46 0.00 0.00 1.90 2.47 -1.94 -3.24 114.38 114.03 1vrw h ARG 186 Ca 0.52 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 59.16 1vrw h ARG 186 Cb 0.91 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.22 1vrw h ARG 186 CO -0.48 0.00 -2.02 0.66 0.56 0.00 0.00 179.97 178.69 1vrw n TYR 187 N -2.90 0.06 -0.05 3.04 4.02 -0.20 -4.62 117.16 116.52 1vrw n TYR 187 Ca 0.02 0.02 -0.14 0.00 -0.01 0.00 0.00 57.90 57.79 1vrw n TYR 187 Cb 0.37 -0.63 -0.09 0.00 -0.02 0.00 0.00 39.34 38.97 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 -1.66 0.00 7.72 -0.26 -1.16 -1.77 115.58 118.45 1vrw h ASN 188 Ca -0.11 0.21 0.00 0.00 -0.56 0.00 0.00 56.30 55.84 1vrw h ASN 188 Cb 1.26 0.67 0.00 0.00 -1.06 0.00 0.00 38.32 39.18 1vrw h ASN 188 CO 0.01 -0.45 0.00 1.15 -1.06 0.00 0.00 177.43 177.08 1vrw n MET 189 N -5.42 0.96 -4.16 0.81 0.00 -1.26 -4.80 117.12 103.25 1vrw n MET 189 Ca -0.05 0.00 -0.17 0.00 0.00 0.00 0.00 57.70 57.48 1vrw n MET 189 Cb 0.37 -1.28 -0.12 0.00 0.00 0.00 0.00 33.22 32.19 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 0.00 2.30 0.08 3.17 1.43 -0.67 -5.16 118.68 119.83 1vrw s LEU 190 Ca 0.00 -0.64 -0.11 0.00 -1.03 0.00 0.00 54.13 52.35 1vrw s LEU 190 Cb 0.00 -0.44 0.01 0.00 0.03 0.00 0.00 46.19 45.79 1vrw s LEU 190 CO 0.00 -0.12 0.25 0.00 0.23 0.00 0.00 176.35 176.71 1vrw s GLN 191 N -1.89 0.85 -1.06 1.70 -2.07 -1.26 -4.94 119.66 110.99 1vrw s GLN 191 Ca -0.02 -0.76 -0.06 0.00 -1.82 0.00 0.00 55.36 52.70 1vrw s GLN 191 Cb -0.09 0.36 0.01 0.00 -1.09 0.00 0.00 33.01 32.19 1vrw s GLN 191 CO 0.02 -0.28 0.85 0.09 -1.32 0.00 0.00 175.29 174.64 1vrw n ASN 192 N 0.18 -5.31 -1.21 12.60 3.02 -1.26 -4.94 115.26 118.34 1vrw n ASN 192 Ca -0.17 -0.38 0.09 0.00 -0.03 0.00 0.00 54.58 54.09 1vrw n ASN 192 Cb 0.61 -3.95 0.29 0.00 -0.61 0.00 0.00 39.78 36.12 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 -4.39 1.01 -2.91 3.10 4.11 -1.26 -3.83 117.16 112.99 1vrw n TYR 193 Ca -0.01 -0.57 -0.26 0.00 -0.00 0.00 0.00 57.90 57.07 1vrw n TYR 193 Cb 0.55 -0.11 -0.01 0.00 -0.00 0.00 0.00 39.34 39.77 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 -1.42 4.97 0.16 -3.48 -4.23 -1.26 -0.83 115.64 109.55 1vrw s THR 194 Ca 0.42 -0.01 -0.21 0.00 -1.18 0.00 0.00 61.69 60.72 1vrw s THR 194 Cb 0.25 -3.86 0.06 0.00 1.34 0.00 0.00 72.50 70.29 1vrw s THR 194 CO 0.24 -0.73 1.64 0.40 -0.54 0.00 0.00 174.62 175.63 1vrw h ILE 195 N 0.46 0.43 -0.48 2.99 2.04 -1.24 0.85 117.51 122.56 1vrw h ILE 195 Ca -0.48 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.33 1vrw h ILE 195 Cb 1.21 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1vrw h ILE 195 CO 0.62 0.00 0.08 -0.08 0.00 0.00 0.00 178.15 178.76 1vrw h GLU 196 N -0.18 0.74 -0.47 2.37 4.81 -1.47 -2.10 114.58 118.28 1vrw h GLU 196 Ca 0.16 -0.16 -0.09 0.00 -0.13 0.00 0.00 59.36 59.15 1vrw h GLU 196 Cb 0.43 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 1vrw h GLU 196 CO -0.42 0.70 -0.04 -0.44 -0.73 0.00 0.00 179.01 178.09 1vrw h ASP 197 N 0.71 0.85 -0.11 1.04 3.32 -1.52 -1.56 116.42 119.14 1vrw h ASP 197 Ca 0.15 -0.33 -0.11 0.00 0.02 0.00 0.00 57.03 56.77 1vrw h ASP 197 Cb 0.33 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1vrw h ASP 197 CO 0.00 0.97 -0.26 -0.37 -1.72 0.00 0.00 179.24 177.86 1vrw h VAL 198 N 0.70 1.27 -0.50 -1.35 -1.51 -0.71 0.60 116.25 114.76 1vrw h VAL 198 Ca 0.13 -1.33 -0.03 0.00 -1.23 0.00 0.00 66.70 64.24 1vrw h VAL 198 Cb 0.56 1.34 -0.02 0.00 -2.13 0.00 0.00 31.29 31.04 1vrw h VAL 198 CO 0.03 0.43 0.18 0.00 -1.23 0.00 0.00 177.57 176.98 1vrw h ALA 199 N 1.22 0.65 -0.52 5.19 0.00 -1.20 0.88 119.26 125.48 1vrw h ALA 199 Ca 0.07 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 1vrw h ALA 199 Cb 0.72 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1vrw h ALA 199 CO 0.06 0.28 -0.08 -0.91 0.00 0.00 0.00 179.25 178.60 1vrw h ASN 200 N 0.67 0.97 0.20 0.00 -0.26 -1.03 -1.66 115.58 114.46 1vrw h ASN 200 Ca 0.16 -0.34 -0.00 0.00 -0.56 0.00 0.00 56.30 55.56 1vrw h ASN 200 Cb 0.22 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.22 1vrw h ASN 200 CO -0.01 1.08 -0.13 0.25 -1.06 0.00 0.00 177.43 177.56 1vrw h LEU 201 N 0.83 -0.33 -0.44 1.61 7.12 -0.54 0.06 115.31 123.63 1vrw h LEU 201 Ca 0.14 0.02 -0.01 0.00 0.13 0.00 0.00 57.88 58.16 1vrw h LEU 201 Cb 0.63 0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 40.84 1vrw h LEU 201 CO 0.04 -0.21 0.24 0.40 -0.13 0.00 0.00 178.44 178.78 1vrw h ILE 202 N -0.33 1.16 -0.89 4.05 2.04 -0.80 -1.66 117.51 121.08 1vrw h ILE 202 Ca -0.02 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1vrw h ILE 202 Cb 0.28 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 1vrw h ILE 202 CO 0.01 0.16 0.56 -0.74 0.00 0.00 0.00 178.15 178.14 1vrw h HIS 203 N 0.57 1.14 -0.53 1.37 2.76 -1.14 0.10 115.15 119.43 1vrw h HIS 203 Ca 0.15 0.01 -0.12 0.00 -2.20 0.00 0.00 60.37 58.22 1vrw h HIS 203 Cb 0.05 -0.38 -0.02 0.00 1.55 0.00 0.00 27.41 28.61 1vrw h HIS 203 CO -0.02 0.74 -0.13 0.37 -1.30 0.00 0.00 177.93 177.59 1vrw h GLN 204 N 1.21 1.02 0.15 5.26 4.15 -0.66 -1.60 115.11 124.64 1vrw h GLN 204 Ca 0.32 -0.39 -0.33 0.00 0.77 0.00 0.00 58.65 59.02 1vrw h GLN 204 Cb -0.09 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.54 1vrw h GLN 204 CO -0.06 1.07 -1.68 0.87 -1.93 0.00 0.00 178.83 177.10 1vrw h LYS 205 N 0.90 0.32 0.00 1.69 1.57 -1.05 -3.42 116.57 116.59 1vrw h LYS 205 Ca 0.13 -0.55 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1vrw h LYS 205 Cb 0.70 0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.22 1vrw h LYS 205 CO 0.05 1.21 0.00 0.66 -0.57 0.00 0.00 179.45 180.80 1vrw n TYR 206 N -3.52 0.00 -2.83 -1.35 4.01 0.33 -5.10 117.16 108.70 1vrw n TYR 206 Ca -0.22 -0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.46 1vrw n TYR 206 Cb 1.06 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 40.09 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 -0.07 -1.12 3.85 2.72 0.00 -0.60 -4.90 105.19 105.07 1vrw n GLY 207 Ca 0.00 -1.44 -0.32 0.00 0.00 0.00 0.00 46.02 44.25 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 4.03 0.50 1.61 1.02 -1.26 -4.00 119.74 121.64 1vrw s LYS 208 Ca 0.00 0.74 0.06 0.00 0.02 0.00 0.00 55.97 56.78 1vrw s LYS 208 Cb 0.00 -2.38 0.01 0.00 -0.52 0.00 0.00 37.83 34.94 1vrw s LYS 208 CO 0.00 0.11 0.32 0.96 -0.92 0.00 0.00 175.35 175.81 1vrw s ILE 209 N -2.05 1.84 0.00 2.17 -4.36 -0.06 -4.84 121.20 113.90 1vrw s ILE 209 Ca 0.55 -1.57 0.00 0.00 -0.26 0.00 0.00 60.65 59.38 1vrw s ILE 209 Cb -0.10 -2.40 0.00 0.00 1.25 0.00 0.00 42.46 41.21 1vrw s ILE 209 CO 0.18 0.00 0.44 -0.46 0.24 0.00 0.00 174.94 175.34 1vrw n ASN 210 N -1.59 0.00 -3.72 4.36 6.94 -1.05 -1.77 115.26 118.43 1vrw n ASN 210 Ca -0.03 -1.00 -0.15 0.00 -0.02 0.00 0.00 54.58 53.38 1vrw n ASN 210 Cb 0.64 0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 37.91 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 0.00 0.04 -0.05 -3.83 -1.94 -0.97 -1.56 119.30 111.00 1vrw s MET 211 Ca 0.00 0.40 0.03 0.00 -1.71 0.00 0.00 55.69 54.41 1vrw s MET 211 Cb 0.00 -0.25 0.01 0.00 2.01 0.00 0.00 34.83 36.60 1vrw s MET 211 CO 0.00 -0.22 -0.13 -1.17 -0.01 0.00 0.00 175.02 173.49 1vrw s LEU 212 N 1.57 1.77 -0.13 -0.03 2.96 -0.43 -1.56 118.68 122.82 1vrw s LEU 212 Ca -0.04 -0.28 -0.00 0.00 -0.22 0.00 0.00 54.13 53.58 1vrw s LEU 212 Cb -0.12 -0.79 0.02 0.00 0.50 0.00 0.00 46.19 45.80 1vrw s LEU 212 CO -0.05 0.08 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.26 1vrw s VAL 213 N 0.34 1.33 -0.46 1.68 1.01 -0.16 -1.88 120.40 122.26 1vrw s VAL 213 Ca -0.08 -0.49 -0.16 0.00 0.00 0.00 0.00 61.98 61.25 1vrw s VAL 213 Cb -0.12 -1.29 0.05 0.00 0.00 0.00 0.00 36.38 35.02 1vrw s VAL 213 CO 0.02 0.41 0.40 -2.28 0.00 0.00 0.00 175.10 173.66 1vrw s HIS 214 N 1.58 3.21 -0.36 5.22 2.46 -0.01 -0.57 115.29 126.82 1vrw s HIS 214 Ca 0.05 -0.74 0.12 0.00 0.47 0.00 0.00 55.06 54.96 1vrw s HIS 214 Cb -0.13 -3.04 0.45 0.00 -0.13 0.00 0.00 32.58 29.73 1vrw s HIS 214 CO -0.10 -0.76 1.04 0.45 -2.47 0.00 0.00 174.74 172.91 1vrw n SER 215 N 5.35 3.02 -4.06 9.88 2.88 0.49 -2.92 113.62 128.25 1vrw n SER 215 Ca -0.11 -3.14 -0.14 0.00 -1.33 0.00 0.00 58.87 54.15 1vrw n SER 215 Cb 0.45 -0.48 -0.12 0.00 -0.75 0.00 0.00 64.21 63.31 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 -3.38 2.21 -0.00 2.46 0.05 -1.22 -4.40 118.68 114.40 1vrw s LEU 216 Ca 0.37 -0.48 -0.13 0.00 0.05 0.00 0.00 54.13 53.94 1vrw s LEU 216 Cb 0.42 -0.24 0.02 0.00 -2.05 0.00 0.00 46.19 44.34 1vrw s LEU 216 CO -0.06 -0.14 0.27 0.00 -0.55 0.00 0.00 176.35 175.87 1vrw s ALA 217 N -1.14 -0.66 -0.29 1.48 0.00 -1.26 -4.74 121.76 115.15 1vrw s ALA 217 Ca -0.07 0.17 -0.17 0.00 0.00 0.00 0.00 51.96 51.89 1vrw s ALA 217 Cb -0.09 0.12 0.14 0.00 0.00 0.00 0.00 23.12 23.30 1vrw s ALA 217 CO 0.01 -0.27 0.98 1.21 0.00 0.00 0.00 175.76 177.68 1vrw s ASN 218 N -1.47 -0.51 -0.13 0.00 2.47 -1.26 -4.97 114.94 109.08 1vrw s ASN 218 Ca -0.12 0.82 -0.05 0.00 0.42 0.00 0.00 52.86 53.93 1vrw s ASN 218 Cb -0.05 1.18 0.06 0.00 -1.45 0.00 0.00 41.25 40.99 1vrw s ASN 218 CO 0.02 -0.13 0.27 0.00 -3.72 0.00 0.00 177.10 173.55 1vrw s ALA 219 N 1.25 -0.59 0.30 1.71 0.00 -1.26 -4.14 121.76 119.02 1vrw s ALA 219 Ca -0.08 0.98 0.00 0.00 0.00 0.00 0.00 51.96 52.86 1vrw s ALA 219 Cb -0.04 -0.98 0.51 0.00 0.00 0.00 0.00 23.12 22.61 1vrw s ALA 219 CO -0.14 -0.58 1.92 0.87 0.00 0.00 0.00 175.76 177.83 1vrw h LYS 220 N 8.11 1.02 -0.60 0.00 1.57 -1.88 -3.05 116.57 121.73 1vrw h LYS 220 Ca -0.18 -0.06 -0.36 0.00 -1.87 0.00 0.00 60.65 58.18 1vrw h LYS 220 Cb 1.12 -0.23 -0.21 0.00 0.08 0.00 0.00 32.23 32.99 1vrw h LYS 220 CO 0.17 0.68 0.07 0.39 -0.57 0.00 0.00 179.45 180.19 1vrw n GLU 221 N -4.47 2.25 0.27 3.15 1.02 -1.26 -4.70 120.64 116.89 1vrw n GLU 221 Ca 0.13 -3.31 0.17 0.00 -0.02 0.00 0.00 57.16 54.13 1vrw n GLU 221 Cb 0.17 -2.01 0.81 0.00 -0.02 0.00 0.00 31.44 30.39 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 1.16 0.12 0.00 2.62 3.04 -1.75 0.12 116.25 121.56 1vrw h VAL 222 Ca 0.37 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 66.01 1vrw h VAL 222 Cb 1.74 0.68 -0.01 0.00 -2.01 0.00 0.00 31.29 31.70 1vrw h VAL 222 CO 0.73 0.00 -0.22 1.56 -1.01 0.00 0.00 177.57 178.63 1vrw h GLN 223 N 0.00 0.00 -6.63 4.17 4.20 -1.84 -3.17 115.11 111.85 1vrw h GLN 223 Ca 0.05 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.26 1vrw h GLN 223 Cb 0.74 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.52 1vrw h GLN 223 CO -0.00 0.22 -0.05 0.15 -0.67 0.00 0.00 178.83 178.48 1vrw s LYS 224 N -3.16 3.66 0.63 1.46 1.02 0.41 -4.93 119.74 118.82 1vrw s LYS 224 Ca 0.05 0.14 -0.10 0.00 0.02 0.00 0.00 55.97 56.08 1vrw s LYS 224 Cb 0.07 -2.55 -0.01 0.00 -0.52 0.00 0.00 37.83 34.81 1vrw s LYS 224 CO 0.69 0.10 1.01 0.16 -0.92 0.00 0.00 175.35 176.40 1vrw s ASP 225 N -3.29 5.84 0.24 2.83 3.84 -1.26 -1.37 116.67 123.50 1vrw s ASP 225 Ca 0.46 1.16 -0.07 0.00 -0.00 0.00 0.00 52.55 54.10 1vrw s ASP 225 Cb -0.10 -2.13 0.41 0.00 -1.38 0.00 0.00 42.92 39.71 1vrw s ASP 225 CO 0.32 -1.05 1.65 0.25 -0.00 0.00 0.00 175.17 176.33 1vrw h LEU 226 N -0.37 -0.30 -1.86 2.11 6.46 -1.92 -1.18 115.31 118.25 1vrw h LEU 226 Ca -0.45 0.18 0.03 0.00 -0.12 0.00 0.00 57.88 57.52 1vrw h LEU 226 Cb 1.23 0.31 -0.01 0.00 -0.73 0.00 0.00 40.66 41.46 1vrw h LEU 226 CO 0.62 -0.15 0.15 0.25 -0.62 0.00 0.00 178.44 178.69 1vrw h LEU 227 N 0.12 0.16 -3.29 2.25 6.46 -2.04 -2.31 115.31 116.67 1vrw h LEU 227 Ca 0.40 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.15 1vrw h LEU 227 Cb 0.68 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.58 1vrw h LEU 227 CO -0.62 0.11 0.00 0.59 -0.62 0.00 0.00 178.44 177.90 1vrw n ASN 228 N -4.50 4.82 -4.75 1.25 5.03 -0.48 -4.94 115.26 111.70 1vrw n ASN 228 Ca 0.01 -2.68 -0.39 0.00 0.87 0.00 0.00 54.58 52.40 1vrw n ASN 228 Cb 0.16 -0.59 -0.06 0.00 -1.02 0.00 0.00 39.78 38.28 1vrw n ASN 228 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1vrw s THR 229 N -2.26 5.00 0.75 3.41 2.01 -0.87 -4.83 115.64 118.84 1vrw s THR 229 Ca 0.49 1.19 -0.11 0.00 0.31 0.00 0.00 61.69 63.57 1vrw s THR 229 Cb 0.35 -3.91 0.04 0.00 0.01 0.00 0.00 72.50 68.98 1vrw s THR 229 CO 0.19 0.38 1.09 -0.94 -0.69 0.00 0.00 174.62 174.64 1vrw s SER 230 N 0.10 4.99 0.18 3.53 1.04 -1.26 -4.86 113.70 117.42 1vrw s SER 230 Ca 0.31 1.31 -0.12 0.00 0.48 0.00 0.00 55.95 57.92 1vrw s SER 230 Cb -0.17 -2.10 0.09 0.00 0.10 0.00 0.00 66.02 63.94 1vrw s SER 230 CO 0.16 -1.65 1.78 -0.09 0.98 0.00 0.00 173.24 174.41 1vrw h ARG 231 N -0.87 0.87 -0.46 4.02 2.43 -1.99 -0.21 114.38 118.17 1vrw h ARG 231 Ca -0.46 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 58.58 1vrw h ARG 231 Cb 1.25 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.62 1vrw h ARG 231 CO 0.60 0.68 0.24 -0.22 -1.51 0.00 0.00 179.97 179.77 1vrw h LYS 232 N 0.84 0.65 -0.44 0.20 3.64 -1.99 -0.63 116.57 118.83 1vrw h LYS 232 Ca 0.21 -0.08 -0.11 0.00 -1.27 0.00 0.00 60.65 59.40 1vrw h LYS 232 Cb 0.09 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1vrw h LYS 232 CO -0.03 0.52 -0.18 0.78 -2.27 0.00 0.00 179.45 178.27 1vrw h GLY 233 N 0.60 0.93 0.92 5.01 0.00 -1.87 -0.87 103.07 107.80 1vrw h GLY 233 Ca 0.16 -0.77 -0.01 0.00 0.00 0.00 0.00 47.33 46.70 1vrw h GLY 233 CO -0.02 0.71 -0.12 -1.82 0.00 0.00 0.00 176.54 175.28 1vrw h TYR 234 N 0.76 -0.32 -0.17 5.60 5.03 -0.75 -1.60 116.97 125.53 1vrw h TYR 234 Ca 0.11 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.38 1vrw h TYR 234 Cb 0.70 0.10 -0.01 0.00 1.55 0.00 0.00 36.73 39.08 1vrw h TYR 234 CO 0.04 -0.13 -0.04 -0.07 -1.32 0.00 0.00 178.16 176.63 1vrw h LEU 235 N -0.42 0.23 -0.32 2.82 3.38 -1.07 -2.20 115.31 117.72 1vrw h LEU 235 Ca -0.03 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1vrw h LEU 235 Cb 0.32 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1vrw h LEU 235 CO 0.06 0.31 0.08 -0.78 0.09 0.00 0.00 178.44 178.20 1vrw h ASP 236 N 0.24 0.47 -0.77 -0.43 1.82 -0.85 0.53 116.42 117.44 1vrw h ASP 236 Ca 0.06 -0.22 0.01 0.00 -0.39 0.00 0.00 57.03 56.48 1vrw h ASP 236 Cb 0.24 -0.12 -0.04 0.00 0.68 0.00 0.00 39.33 40.09 1vrw h ASP 236 CO 0.01 0.57 0.51 0.00 -1.61 0.00 0.00 179.24 178.72 1vrw h ALA 237 N 0.92 0.97 -0.35 -0.78 0.00 -0.77 -1.81 119.26 117.44 1vrw h ALA 237 Ca 0.10 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 1vrw h ALA 237 Cb 0.28 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1vrw h ALA 237 CO -0.00 0.39 -0.40 -0.07 0.00 0.00 0.00 179.25 179.17 1vrw h LEU 238 N 1.04 0.93 0.16 0.00 3.38 -1.22 0.16 115.31 119.76 1vrw h LEU 238 Ca 0.28 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1vrw h LEU 238 Cb -0.12 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.37 1vrw h LEU 238 CO -0.06 1.21 -0.08 -1.28 0.09 0.00 0.00 178.44 178.33 1vrw h SER 239 N 0.71 -0.18 -0.11 -0.43 0.87 -0.65 0.15 113.55 113.90 1vrw h SER 239 Ca 0.05 -0.12 -0.19 0.00 -1.23 0.00 0.00 61.79 60.31 1vrw h SER 239 Cb 0.99 0.05 0.01 0.00 -0.44 0.00 0.00 62.40 63.00 1vrw h SER 239 CO 0.10 0.01 -0.67 0.11 -0.53 0.00 0.00 176.83 175.85 1vrw h LYS 240 N -0.37 0.65 0.00 2.24 6.56 -1.39 -2.69 116.57 121.58 1vrw h LYS 240 Ca -0.02 -0.55 -0.06 0.00 -1.06 0.00 0.00 60.65 58.96 1vrw h LYS 240 Cb 0.29 0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 32.06 1vrw h LYS 240 CO 0.04 1.17 -1.33 0.43 -2.06 0.00 0.00 179.45 177.69 1vrw n SER 241 N -4.08 0.68 0.00 0.86 7.64 0.04 -4.33 113.62 114.44 1vrw n SER 241 Ca -0.08 0.27 -0.03 0.00 1.01 0.00 0.00 58.87 60.04 1vrw n SER 241 Cb 0.69 0.65 -0.01 0.00 -1.01 0.00 0.00 64.21 64.53 1vrw n SER 241 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1vrw n SER 242 N -2.67 1.33 0.20 6.43 7.64 0.29 -4.74 113.62 122.11 1vrw n SER 242 Ca -0.04 0.19 0.07 0.00 1.01 0.00 0.00 58.87 60.10 1vrw n SER 242 Cb 0.65 -0.45 0.59 0.00 -1.01 0.00 0.00 64.21 63.99 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 -0.32 0.11 -0.76 1.43 3.20 -0.90 -2.22 116.97 117.51 1vrw h TYR 243 Ca -0.02 0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.03 1vrw h TYR 243 Cb 0.39 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.57 1vrw h TYR 243 CO -0.13 0.07 0.52 0.66 -1.64 0.00 0.00 178.16 177.64 1vrw h SER 244 N 0.12 0.29 -0.25 -2.11 4.64 -1.67 -1.11 113.55 113.47 1vrw h SER 244 Ca 0.03 0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.31 1vrw h SER 244 Cb -0.01 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1vrw h SER 244 CO -0.01 0.14 -0.11 0.25 -0.87 0.00 0.00 176.83 176.23 1vrw h LEU 245 N 0.31 0.52 -0.26 5.97 5.85 -1.69 -0.85 115.31 125.16 1vrw h LEU 245 Ca 0.38 -0.40 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1vrw h LEU 245 Cb 1.02 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 1vrw h LEU 245 CO -0.10 0.81 0.16 0.40 -0.34 0.00 0.00 178.44 179.37 1vrw h ILE 246 N 0.23 1.09 -0.74 4.05 2.04 -1.35 -1.78 117.51 121.06 1vrw h ILE 246 Ca 0.06 -0.22 -0.06 0.00 1.00 0.00 0.00 64.86 65.64 1vrw h ILE 246 Cb 0.61 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 1vrw h ILE 246 CO 0.03 0.09 0.23 -1.28 0.00 0.00 0.00 178.15 177.23 1vrw h SER 247 N 0.34 1.08 -0.68 1.72 0.87 -1.25 -0.58 113.55 115.04 1vrw h SER 247 Ca 0.09 -0.21 0.03 0.00 -1.23 0.00 0.00 61.79 60.48 1vrw h SER 247 Cb 0.01 -0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 61.64 1vrw h SER 247 CO -0.02 1.00 0.43 -0.07 -0.53 0.00 0.00 176.83 177.64 1vrw h LEU 248 N 1.10 0.70 -0.32 2.23 3.38 -0.89 -1.77 115.31 119.74 1vrw h LEU 248 Ca 0.24 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.15 1vrw h LEU 248 Cb 0.31 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1vrw h LEU 248 CO -0.01 0.48 -0.04 0.00 0.09 0.00 0.00 178.44 178.96 1vrw h LYS 250 N 0.39 0.65 0.09 0.00 3.64 -0.74 -1.97 116.57 118.62 1vrw h LYS 250 Ca 0.09 -0.04 -0.32 0.00 -1.27 0.00 0.00 60.65 59.11 1vrw h LYS 250 Cb 0.52 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 1vrw h LYS 250 CO 0.02 0.43 -1.70 1.88 -2.27 0.00 0.00 179.45 177.82 1vrw h TYR 251 N 0.67 0.36 0.00 1.91 0.05 -1.30 -3.38 116.97 115.28 1vrw h TYR 251 Ca 0.31 -0.26 0.00 0.00 0.05 0.00 0.00 58.73 58.82 1vrw h TYR 251 Cb 0.21 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.94 1vrw h TYR 251 CO -0.08 1.41 0.00 0.74 -1.05 0.00 0.00 178.16 179.17 1vrw h PHE 252 N 0.05 0.00 0.00 4.88 0.04 -0.98 -3.22 116.94 117.72 1vrw h PHE 252 Ca -0.30 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.46 1vrw h PHE 252 Cb 2.02 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 40.17 1vrw h PHE 252 CO 0.05 0.00 -0.04 -0.24 -0.60 0.00 0.00 178.31 177.48 1vrw h VAL 253 N 0.00 0.39 0.00 -0.55 3.04 -1.53 -0.85 116.25 116.75 1vrw h VAL 253 Ca 0.00 -0.21 -0.09 0.00 -1.01 0.00 0.00 66.70 65.39 1vrw h VAL 253 Cb 0.90 1.14 -0.01 0.00 -2.01 0.00 0.00 31.29 31.31 1vrw h VAL 253 CO 0.00 0.04 -0.44 0.78 -1.01 0.00 0.00 177.57 176.94 1vrw h ASN 254 N 0.00 0.00 -0.32 3.17 -0.26 -1.79 -3.09 115.58 113.29 1vrw h ASN 254 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1vrw h ASN 254 Cb 0.14 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.40 1vrw h ASN 254 CO 0.01 0.44 0.00 2.30 -1.06 0.00 0.00 177.43 179.11 1vrw n ILE 255 N -3.66 2.29 -4.20 2.81 -5.35 -0.36 -4.99 119.36 105.91 1vrw n ILE 255 Ca -0.01 -1.75 -0.29 0.00 -0.27 0.00 0.00 62.75 60.43 1vrw n ILE 255 Cb 0.52 -0.21 -0.09 0.00 -1.74 0.00 0.00 39.64 38.12 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 -2.71 2.27 0.44 6.28 -1.94 -0.99 -0.88 119.30 121.76 1vrw s MET 256 Ca 0.43 -0.99 -0.07 0.00 -1.71 0.00 0.00 55.69 53.35 1vrw s MET 256 Cb 0.34 -2.37 -0.05 0.00 2.01 0.00 0.00 34.83 34.76 1vrw s MET 256 CO 0.11 0.51 0.76 0.15 -0.01 0.00 0.00 175.02 176.53 1vrw s LYS 257 N -2.34 3.64 0.77 2.03 1.02 -0.73 -4.91 119.74 119.22 1vrw s LYS 257 Ca 0.23 0.29 -0.15 0.00 0.02 0.00 0.00 55.97 56.37 1vrw s LYS 257 Cb -0.11 -2.40 0.06 0.00 -0.52 0.00 0.00 37.83 34.85 1vrw s LYS 257 CO 0.16 -0.10 1.20 -2.30 -0.92 0.00 0.00 175.35 173.38 1vrw n PRO 258 N -1.77 0.41 -1.42 -1.68 -0.02 -1.26 -2.39 135.00 126.87 1vrw n PRO 258 Ca 0.01 0.21 -0.14 0.00 -2.02 0.00 0.00 63.50 61.56 1vrw n PRO 258 Cb 0.55 -2.44 -0.06 0.00 -0.02 0.00 0.00 33.50 31.53 1vrw n PRO 258 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1vrw n GLN 259 N -2.85 -1.19 -1.82 -0.52 6.02 -0.89 -4.99 117.38 111.13 1vrw n GLN 259 Ca 0.14 0.99 -0.29 0.00 -0.01 0.00 0.00 57.00 57.83 1vrw n GLN 259 Cb 0.50 -5.19 0.11 0.00 1.02 0.00 0.00 30.24 26.68 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 -2.72 4.09 0.04 1.08 1.04 -1.01 -4.86 113.70 111.36 1vrw s SER 260 Ca 0.00 0.75 0.03 0.00 0.48 0.00 0.00 55.95 57.21 1vrw s SER 260 Cb 0.00 -1.20 -0.02 0.00 0.10 0.00 0.00 66.02 64.90 1vrw s SER 260 CO 0.00 -2.17 -0.10 -0.55 0.98 0.00 0.00 173.24 171.40 1vrw s SER 261 N -4.50 1.17 0.00 7.02 0.15 -0.60 -2.52 113.70 114.42 1vrw s SER 261 Ca 0.64 -0.44 0.05 0.00 0.70 0.00 0.00 55.95 56.89 1vrw s SER 261 Cb -0.11 -0.04 -0.01 0.00 -1.71 0.00 0.00 66.02 64.15 1vrw s SER 261 CO 0.50 -0.06 -0.15 -0.63 1.20 0.00 0.00 173.24 174.10 1vrw s ILE 262 N -0.97 1.16 0.06 6.45 1.01 -0.45 -1.32 121.20 127.15 1vrw s ILE 262 Ca -0.03 -0.74 -0.03 0.00 0.00 0.00 0.00 60.65 59.85 1vrw s ILE 262 Cb -0.08 -0.99 -0.03 0.00 0.01 0.00 0.00 42.46 41.37 1vrw s ILE 262 CO 0.01 0.24 0.02 0.27 0.00 0.00 0.00 174.94 175.48 1vrw s ILE 263 N -0.49 0.20 0.23 2.92 -4.36 -0.79 -1.46 121.20 117.45 1vrw s ILE 263 Ca 0.05 -1.64 -0.03 0.00 -0.26 0.00 0.00 60.65 58.76 1vrw s ILE 263 Cb -0.06 -1.44 -0.03 0.00 1.25 0.00 0.00 42.46 42.17 1vrw s ILE 263 CO 0.00 -0.91 0.23 -0.94 0.24 0.00 0.00 174.94 173.57 1vrw s SER 264 N -2.86 0.23 -0.07 4.36 1.04 -1.01 -0.83 113.70 114.56 1vrw s SER 264 Ca 0.06 -1.31 0.02 0.00 0.48 0.00 0.00 55.95 55.19 1vrw s SER 264 Cb 0.07 0.45 -0.03 0.00 0.10 0.00 0.00 66.02 66.61 1vrw s SER 264 CO -0.10 -0.94 -0.11 -0.76 0.98 0.00 0.00 173.24 172.30 1vrw s LEU 265 N -3.15 2.89 0.30 2.42 2.01 -1.15 -0.71 118.68 121.30 1vrw s LEU 265 Ca 0.35 -0.16 0.03 0.00 0.01 0.00 0.00 54.13 54.36 1vrw s LEU 265 Cb 0.05 -1.62 -0.04 0.00 0.01 0.00 0.00 46.19 44.59 1vrw s LEU 265 CO 0.13 0.31 0.16 0.28 1.01 0.00 0.00 176.35 178.24 1vrw s THR 266 N -0.52 0.33 0.00 5.49 -1.32 0.67 -4.90 115.64 115.39 1vrw s THR 266 Ca 0.07 -2.00 0.01 0.00 -1.21 0.00 0.00 61.69 58.56 1vrw s THR 266 Cb -0.12 -2.51 -0.00 0.00 -1.51 0.00 0.00 72.50 68.36 1vrw s THR 266 CO 0.02 0.00 -0.03 -0.47 -2.21 0.00 0.00 174.62 171.93 1vrw s TYR 267 N -3.60 0.23 -0.08 9.09 5.04 -1.26 -2.08 117.35 124.69 1vrw s TYR 267 Ca 0.36 -0.09 0.09 0.00 -2.44 0.00 0.00 57.07 54.99 1vrw s TYR 267 Cb 0.05 -0.15 0.52 0.00 0.35 0.00 0.00 41.96 42.73 1vrw s TYR 267 CO 0.18 -0.02 1.15 1.58 -1.34 0.00 0.00 175.55 177.10 1vrw n HIS 268 N 2.86 0.32 0.33 4.97 -0.00 -1.26 -2.14 115.22 120.30 1vrw n HIS 268 Ca -0.14 0.17 0.21 0.00 -0.00 0.00 0.00 57.72 57.96 1vrw n HIS 268 Cb 0.59 -0.54 1.11 0.00 -0.00 0.00 0.00 29.99 31.15 1vrw n HIS 268 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1vrw h ALA 269 N 1.09 1.06 -0.03 1.57 0.00 -1.95 0.96 119.26 121.95 1vrw h ALA 269 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1vrw h ALA 269 Cb 0.63 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1vrw h ALA 269 CO 0.00 -0.06 -0.57 0.66 0.00 0.00 0.00 179.25 179.29 1vrw h SER 270 N 0.00 0.12 0.05 0.00 4.64 -1.63 -3.33 113.55 113.40 1vrw h SER 270 Ca 0.00 -0.06 -0.37 0.00 -0.47 0.00 0.00 61.79 60.89 1vrw h SER 270 Cb 0.12 -0.03 -0.07 0.00 -0.31 0.00 0.00 62.40 62.11 1vrw h SER 270 CO 0.00 0.66 -2.33 0.00 -0.87 0.00 0.00 176.83 174.29 1vrw n GLN 271 N -3.88 0.68 -4.18 4.77 1.13 0.20 -4.76 117.38 111.33 1vrw n GLN 271 Ca -0.02 0.07 -0.18 0.00 -1.94 0.00 0.00 57.00 54.94 1vrw n GLN 271 Cb 0.58 -1.55 -0.12 0.00 0.11 0.00 0.00 30.24 29.25 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 -2.51 0.80 -0.11 -1.09 -0.14 -0.41 -5.12 119.74 111.15 1vrw s LYS 272 Ca -0.17 -0.90 -0.30 0.00 -1.36 0.00 0.00 55.97 53.25 1vrw s LYS 272 Cb 0.07 -0.78 -0.01 0.00 -1.68 0.00 0.00 37.83 35.43 1vrw s LYS 272 CO 0.77 0.17 1.05 0.54 -0.76 0.00 0.00 175.35 177.12 1vrw s VAL 273 N -1.21 4.67 -0.21 3.17 0.11 -1.26 -4.05 120.40 121.61 1vrw s VAL 273 Ca -0.02 1.95 0.01 0.00 -2.93 0.00 0.00 61.98 60.99 1vrw s VAL 273 Cb -0.10 -4.26 0.05 0.00 -1.53 0.00 0.00 36.38 30.54 1vrw s VAL 273 CO 0.02 -0.02 -0.10 0.68 -3.33 0.00 0.00 175.10 172.34 1vrw s VAL 274 N 2.22 1.76 0.09 2.04 -7.23 -1.26 -5.07 120.40 112.95 1vrw s VAL 274 Ca 0.49 -1.16 -0.31 0.00 -1.81 0.00 0.00 61.98 59.20 1vrw s VAL 274 Cb -0.19 -1.85 -0.08 0.00 0.56 0.00 0.00 36.38 34.82 1vrw s VAL 274 CO 0.17 0.12 1.58 -2.84 -0.31 0.00 0.00 175.10 173.82 1vrw s PRO 275 N 1.33 4.22 0.00 4.82 0.02 -1.26 -2.94 135.00 141.20 1vrw s PRO 275 Ca -0.03 2.28 0.00 0.00 0.02 0.00 0.00 61.00 63.27 1vrw s PRO 275 Cb -0.17 -3.45 0.00 0.00 0.02 0.00 0.00 34.50 30.90 1vrw s PRO 275 CO -0.08 -0.66 0.00 0.41 -0.33 0.00 0.00 177.00 176.35 1vrw n GLY 276 N 3.85 0.93 3.23 0.52 0.00 -1.26 -5.02 105.19 107.44 1vrw n GLY 276 Ca 0.15 -0.09 -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 0.00 4.18 -1.59 1.61 9.36 -1.15 -4.80 117.16 124.76 1vrw n TYR 277 Ca 0.00 -3.08 0.00 0.00 3.32 0.00 0.00 57.90 58.14 1vrw n TYR 277 Cb 0.00 -2.20 0.00 0.00 -0.63 0.00 0.00 39.34 36.51 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 3.86 2.40 2.79 2.98 0.00 -1.20 -4.17 105.19 111.86 1vrw n GLY 278 Ca 0.41 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 0.30 0.80 -0.02 0.00 -0.47 -2.08 105.19 108.72 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 -1.18 0.77 0.30 -0.02 0.00 -1.26 -4.37 105.19 99.42 1vrw n GLY 280 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 3.53 1.01 -0.34 1.61 2.07 -1.68 0.89 114.93 122.03 1vrw h MET 281 Ca 0.00 -0.30 -0.09 0.00 -2.07 0.00 0.00 59.70 57.25 1vrw h MET 281 Cb 0.00 -0.11 -0.02 0.00 -1.87 0.00 0.00 31.60 29.61 1vrw h MET 281 CO 0.00 0.97 -0.15 0.66 1.07 0.00 0.00 176.91 179.46 1vrw h SER 282 N 0.93 0.59 -0.23 1.22 4.64 -1.79 -1.49 113.55 117.42 1vrw h SER 282 Ca 0.17 -0.17 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1vrw h SER 282 Cb 0.50 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 1vrw h SER 282 CO 0.02 0.76 -0.04 0.28 -0.87 0.00 0.00 176.83 176.98 1vrw h SER 283 N 0.54 0.44 -0.81 4.97 0.02 -1.80 -2.13 113.55 114.78 1vrw h SER 283 Ca 0.09 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 1vrw h SER 283 Cb 0.58 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.95 1vrw h SER 283 CO 0.04 0.70 0.52 0.00 -1.14 0.00 0.00 176.83 176.94 1vrw h ALA 284 N 0.76 1.03 -0.23 3.77 0.00 -0.58 -1.38 119.26 122.64 1vrw h ALA 284 Ca 0.06 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1vrw h ALA 284 Cb 0.50 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1vrw h ALA 284 CO 0.02 0.47 -0.25 0.87 0.00 0.00 0.00 179.25 180.36 1vrw h LYS 285 N 1.11 0.43 -0.61 0.00 1.79 -1.22 -0.43 116.57 117.64 1vrw h LYS 285 Ca 0.30 -0.16 -0.06 0.00 -2.18 0.00 0.00 60.65 58.55 1vrw h LYS 285 Cb -0.09 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.51 1vrw h LYS 285 CO -0.06 0.66 0.16 0.00 -1.08 0.00 0.00 179.45 179.13 1vrw h ALA 286 N 1.35 0.81 -0.41 3.86 0.00 -0.67 -1.53 119.26 122.67 1vrw h ALA 286 Ca 0.06 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1vrw h ALA 286 Cb 0.65 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1vrw h ALA 286 CO 0.05 0.50 -0.10 0.00 0.00 0.00 0.00 179.25 179.70 1vrw h ALA 287 N 1.05 0.56 -0.32 0.00 0.00 -0.91 -2.50 119.26 117.15 1vrw h ALA 287 Ca 0.19 -0.32 0.05 0.00 0.00 0.00 0.00 54.91 54.83 1vrw h ALA 287 Cb 0.33 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1vrw h ALA 287 CO -0.00 0.44 0.05 1.25 0.00 0.00 0.00 179.25 180.99 1vrw h LEU 288 N 0.61 -0.01 -0.68 0.00 5.85 -0.81 0.50 115.31 120.77 1vrw h LEU 288 Ca 0.10 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 1vrw h LEU 288 Cb 0.63 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 1vrw h LEU 288 CO 0.04 0.03 0.22 -0.33 -0.34 0.00 0.00 178.44 178.07 1vrw h GLU 289 N 0.17 1.05 -0.18 1.25 5.08 -1.26 -0.22 114.58 120.47 1vrw h GLU 289 Ca 0.15 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 1vrw h GLU 289 Cb 0.17 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1vrw h GLU 289 CO -0.21 0.90 -0.10 1.03 -1.00 0.00 0.00 179.01 179.63 1vrw h SER 290 N 0.99 0.40 -0.43 1.42 0.87 -0.96 -2.99 113.55 112.85 1vrw h SER 290 Ca 0.22 -0.42 0.01 0.00 -1.23 0.00 0.00 61.79 60.37 1vrw h SER 290 Cb 0.28 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.11 1vrw h SER 290 CO -0.01 0.74 0.29 0.44 -0.53 0.00 0.00 176.83 177.76 1vrw h ASP 291 N 0.07 0.48 -0.84 6.23 3.32 0.12 -1.50 116.42 124.29 1vrw h ASP 291 Ca 0.04 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1vrw h ASP 291 Cb 0.59 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.99 1vrw h ASP 291 CO 0.03 0.34 0.53 0.74 -1.72 0.00 0.00 179.24 179.17 1vrw h THR 292 N 0.56 1.22 0.09 0.35 2.02 -0.89 0.30 112.91 116.56 1vrw h THR 292 Ca 0.16 -0.45 -0.00 0.00 0.77 0.00 0.00 66.41 66.89 1vrw h THR 292 Cb -0.03 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.40 1vrw h THR 292 CO -0.04 0.22 -0.04 0.03 0.37 0.00 0.00 175.52 176.07 1vrw h ARG 293 N 1.15 -0.11 -0.79 6.66 3.08 -1.21 -0.97 114.38 122.18 1vrw h ARG 293 Ca 0.30 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.33 1vrw h ARG 293 Cb -0.09 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 29.95 1vrw h ARG 293 CO -0.06 0.21 0.38 0.28 -1.07 0.00 0.00 179.97 179.71 1vrw h VAL 294 N -0.45 1.25 -0.57 2.04 2.07 -1.19 -2.11 116.25 117.30 1vrw h VAL 294 Ca -0.01 -0.70 -0.05 0.00 0.82 0.00 0.00 66.70 66.76 1vrw h VAL 294 Cb 0.38 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1vrw h VAL 294 CO 0.02 0.30 0.13 -0.07 0.02 0.00 0.00 177.57 177.97 1vrw h LEU 295 N 1.12 0.83 -0.88 2.57 3.38 -0.39 -2.33 115.31 119.61 1vrw h LEU 295 Ca 0.27 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 58.14 1vrw h LEU 295 Cb 0.12 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 1vrw h LEU 295 CO -0.03 0.81 0.55 0.00 0.09 0.00 0.00 178.44 179.86 1vrw h ALA 296 N 1.30 1.20 0.43 1.53 0.00 -0.50 0.32 119.26 123.54 1vrw h ALA 296 Ca 0.18 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1vrw h ALA 296 Cb 0.31 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1vrw h ALA 296 CO -0.00 0.32 -0.21 -0.92 0.00 0.00 0.00 179.25 178.44 1vrw h TYR 297 N 1.02 -0.54 0.05 0.00 3.20 -1.05 0.15 116.97 119.81 1vrw h TYR 297 Ca 0.38 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.23 1vrw h TYR 297 Cb 0.14 0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.59 1vrw h TYR 297 CO -0.03 -0.26 -0.03 0.45 -1.64 0.00 0.00 178.16 176.66 1vrw h HIS 298 N -0.73 -0.07 -0.60 -3.82 3.86 -1.09 -0.10 115.15 112.60 1vrw h HIS 298 Ca -0.06 -0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.07 1vrw h HIS 298 Cb 0.52 0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.99 1vrw h HIS 298 CO -0.01 0.10 0.08 -0.07 0.86 0.00 0.00 177.93 178.89 1vrw h LEU 299 N -0.23 0.94 -0.18 2.43 3.38 -0.45 -0.68 115.31 120.52 1vrw h LEU 299 Ca -0.01 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 1vrw h LEU 299 Cb 0.20 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1vrw h LEU 299 CO 0.01 0.96 -0.09 1.23 0.09 0.00 0.00 178.44 180.64 1vrw h GLY 300 N 1.02 0.41 0.98 0.83 0.00 -0.58 -0.82 103.07 104.92 1vrw h GLY 300 Ca 0.18 -0.37 -0.12 0.00 0.00 0.00 0.00 47.33 47.02 1vrw h GLY 300 CO 0.01 0.34 -0.30 3.21 0.00 0.00 0.00 176.54 179.80 1vrw h ARG 301 N 0.07 0.71 0.00 4.80 2.47 -0.95 -2.39 114.38 119.09 1vrw h ARG 301 Ca 0.04 -0.38 -0.12 0.00 -1.26 0.00 0.00 59.98 58.26 1vrw h ARG 301 Cb 0.57 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.88 1vrw h ARG 301 CO 0.03 1.00 -1.30 0.09 0.56 0.00 0.00 179.97 180.34 1vrw n ASN 302 N -4.25 0.85 0.00 7.04 5.03 -0.27 -4.61 115.26 119.05 1vrw n ASN 302 Ca -0.04 0.36 0.00 0.00 0.87 0.00 0.00 54.58 55.77 1vrw n ASN 302 Cb 0.48 0.25 0.00 0.00 -1.02 0.00 0.00 39.78 39.49 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 -2.82 0.00 -2.67 3.10 4.01 -0.43 -5.01 117.16 113.33 1vrw n TYR 303 Ca -0.07 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.52 1vrw n TYR 303 Cb 0.75 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.80 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 -0.19 -4.60 -4.63 7.72 5.15 -0.50 -4.14 115.26 114.07 1vrw n ASN 304 Ca 0.00 -0.16 -0.34 0.00 -0.60 0.00 0.00 54.58 53.48 1vrw n ASN 304 Cb 0.07 -3.53 -0.10 0.00 -0.53 0.00 0.00 39.78 35.69 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 -2.92 4.00 0.18 -1.44 1.01 -0.84 -2.10 121.20 119.09 1vrw s ILE 305 Ca 0.16 -0.37 0.01 0.00 0.00 0.00 0.00 60.65 60.46 1vrw s ILE 305 Cb -0.07 -2.66 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 1vrw s ILE 305 CO 0.20 0.60 0.34 -0.13 0.00 0.00 0.00 174.94 175.95 1vrw s ARG 306 N -0.83 3.48 -0.17 2.79 0.52 -1.05 -2.94 118.95 120.75 1vrw s ARG 306 Ca 0.13 -0.47 -0.08 0.00 -0.52 0.00 0.00 55.73 54.79 1vrw s ARG 306 Cb -0.11 -2.90 0.06 0.00 0.52 0.00 0.00 34.95 32.52 1vrw s ARG 306 CO 0.02 0.46 0.39 -1.50 0.02 0.00 0.00 175.30 174.68 1vrw s ILE 307 N -1.81 -0.17 0.21 1.52 2.07 -1.26 -1.34 121.20 120.43 1vrw s ILE 307 Ca 0.36 0.12 0.00 0.00 -1.41 0.00 0.00 60.65 59.73 1vrw s ILE 307 Cb -0.11 -0.59 -0.05 0.00 0.13 0.00 0.00 42.46 41.85 1vrw s ILE 307 CO 0.29 0.05 0.08 0.20 -1.91 0.00 0.00 174.94 173.65 1vrw s ASN 308 N 1.67 0.75 0.01 4.50 0.01 -0.53 0.12 114.94 121.47 1vrw s ASN 308 Ca -0.07 -1.32 0.03 0.00 -0.71 0.00 0.00 52.86 50.79 1vrw s ASN 308 Cb -0.09 0.24 -0.01 0.00 0.41 0.00 0.00 41.25 41.79 1vrw s ASN 308 CO -0.12 -0.73 -0.11 0.28 -1.51 0.00 0.00 177.10 174.91 1vrw s THR 309 N -3.90 0.84 -0.24 1.60 -1.32 0.15 -2.39 115.64 110.38 1vrw s THR 309 Ca 0.33 -0.61 -0.08 0.00 -1.21 0.00 0.00 61.69 60.12 1vrw s THR 309 Cb 0.07 -0.74 -0.04 0.00 -1.51 0.00 0.00 72.50 70.29 1vrw s THR 309 CO 0.10 0.12 0.10 -0.63 -2.21 0.00 0.00 174.62 172.10 1vrw s ILE 310 N -0.47 4.73 -0.54 5.08 1.01 0.11 -0.76 121.20 130.36 1vrw s ILE 310 Ca 0.02 -0.04 -0.19 0.00 0.00 0.00 0.00 60.65 60.45 1vrw s ILE 310 Cb -0.05 -3.20 0.08 0.00 0.01 0.00 0.00 42.46 39.30 1vrw s ILE 310 CO 0.00 0.35 0.63 -0.55 0.00 0.00 0.00 174.94 175.37 1vrw s SER 311 N 1.25 6.20 0.49 3.58 0.15 0.13 -0.24 113.70 125.26 1vrw s SER 311 Ca 0.05 -1.21 -0.03 0.00 0.70 0.00 0.00 55.95 55.46 1vrw s SER 311 Cb -0.14 -2.28 -0.01 0.00 -1.71 0.00 0.00 66.02 61.87 1vrw s SER 311 CO 0.04 -0.96 0.76 0.00 1.20 0.00 0.00 173.24 174.29 1vrw s ALA 312 N 2.50 3.50 0.80 5.45 0.00 -0.88 -1.06 121.76 132.07 1vrw s ALA 312 Ca 0.12 -0.75 -0.05 0.00 0.00 0.00 0.00 51.96 51.28 1vrw s ALA 312 Cb -0.22 -2.42 0.15 0.00 0.00 0.00 0.00 23.12 20.62 1vrw s ALA 312 CO 0.09 -0.46 0.97 0.41 0.00 0.00 0.00 175.76 176.77 1vrw n GLY 313 N -2.26 -0.09 3.77 0.00 0.00 -1.02 -4.64 105.19 100.95 1vrw n GLY 313 Ca 0.01 -1.91 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 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 -5.02 4.17 -0.08 1.61 0.02 -1.26 -5.03 135.00 129.41 1vrw s PRO 314 Ca 0.60 2.49 -0.03 0.00 0.02 0.00 0.00 61.00 64.08 1vrw s PRO 314 Cb -0.03 -3.00 0.04 0.00 0.02 0.00 0.00 34.50 31.54 1vrw s PRO 314 CO 0.41 -0.47 0.16 -1.17 -0.33 0.00 0.00 177.00 175.60 1vrw s LEU 315 N -1.80 0.26 -1.14 -5.54 2.96 -1.26 -4.87 118.68 107.29 1vrw s LEU 315 Ca 0.53 0.33 -0.22 0.00 -0.22 0.00 0.00 54.13 54.55 1vrw s LEU 315 Cb -0.45 0.32 -0.01 0.00 0.50 0.00 0.00 46.19 46.56 1vrw s LEU 315 CO 0.59 -0.20 1.78 -0.75 -1.32 0.00 0.00 176.35 176.45 1vrw s LYS 316 N 1.82 3.18 0.54 1.98 2.20 -1.26 -4.70 119.74 123.50 1vrw s LYS 316 Ca -0.02 -1.26 0.02 0.00 -0.36 0.00 0.00 55.97 54.35 1vrw s LYS 316 Cb -0.12 -5.33 0.02 0.00 -1.51 0.00 0.00 37.83 30.90 1vrw s LYS 316 CO -0.06 -3.00 0.19 -1.54 -0.36 0.00 0.00 175.35 170.58 1vrw s SER 317 N 5.78 4.37 0.07 1.43 1.04 -1.26 -4.93 113.70 120.20 1vrw s SER 317 Ca 0.60 -1.52 -0.29 0.00 0.48 0.00 0.00 55.95 55.22 1vrw s SER 317 Cb -0.00 0.63 -0.18 0.00 0.10 0.00 0.00 66.02 66.57 1vrw s SER 317 CO 0.05 -1.04 1.64 -0.09 0.98 0.00 0.00 173.24 174.77 1vrw h ARG 318 N 1.00 -0.57 -0.71 4.02 2.43 -1.91 0.34 114.38 118.99 1vrw h ARG 318 Ca -0.40 0.04 0.11 0.00 -0.81 0.00 0.00 59.98 58.91 1vrw h ARG 318 Cb 1.32 0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 30.92 1vrw h ARG 318 CO 0.65 -0.37 0.32 0.00 -1.51 0.00 0.00 179.97 179.06 1vrw h ALA 319 N -0.05 0.97 0.10 2.80 0.00 -1.97 -2.26 119.26 118.86 1vrw h ALA 319 Ca -0.06 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1vrw h ALA 319 Cb 0.46 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1vrw h ALA 319 CO 0.10 -0.12 -0.05 0.00 0.00 0.00 0.00 179.25 179.18 1vrw h ALA 320 N 1.46 -0.14 -0.44 0.00 0.00 -1.80 -2.94 119.26 115.41 1vrw h ALA 320 Ca 0.36 -0.15 0.13 0.00 0.00 0.00 0.00 54.91 55.25 1vrw h ALA 320 Cb 0.45 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1vrw h ALA 320 CO -0.32 -0.43 0.45 1.15 0.00 0.00 0.00 179.25 180.10 1vrw h THR 321 N -0.42 0.41 -0.47 0.00 2.02 -0.60 -0.38 112.91 113.46 1vrw h THR 321 Ca -0.01 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 66.97 1vrw h THR 321 Cb 0.35 0.65 -0.12 0.00 -1.74 0.00 0.00 68.15 67.30 1vrw h THR 321 CO 0.02 0.00 0.24 0.00 0.37 0.00 0.00 175.52 176.16 1vrw n ALA 322 N -2.38 3.90 0.06 6.16 0.00 -0.88 -3.79 120.51 123.57 1vrw n ALA 322 Ca 0.08 -1.41 0.06 0.00 0.00 0.00 0.00 53.44 52.18 1vrw n ALA 322 Cb 0.63 -1.19 -0.10 0.00 0.00 0.00 0.00 19.45 18.79 1vrw n ALA 322 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1vrw n ILE 323 N -0.16 0.00 0.00 0.00 5.41 -0.15 -4.82 119.36 119.63 1vrw n ILE 323 Ca 0.27 -0.29 0.00 0.00 1.00 0.00 0.00 62.75 63.73 1vrw n ILE 323 Cb 1.02 0.28 0.00 0.00 -0.71 0.00 0.00 39.64 40.24 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 -1.89 0.00 -2.50 4.38 2.85 -1.25 -4.64 115.26 112.21 1vrw n ASN 324 Ca -0.02 0.00 -0.03 0.00 -0.11 0.00 0.00 54.58 54.42 1vrw n ASN 324 Cb 0.32 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.33 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 0.54 0.17 0.00 1.20 3.00 -1.26 -4.74 118.16 117.06 1vrw n LYS 325 Ca 0.00 -0.60 0.00 0.00 -0.00 0.00 0.00 58.31 57.71 1vrw n LYS 325 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 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 -0.47 0.00 -1.27 5.64 -0.00 -1.26 -4.53 117.16 115.27 1vrw n TYR 366 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.66 1vrw n TYR 366 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.97 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 0.00 -2.64 -0.25 -3.48 -2.24 -1.26 -4.07 114.28 100.34 1vrw n THR 367 Ca 0.00 1.28 0.03 0.00 -2.27 0.00 0.00 64.05 63.09 1vrw n THR 367 Cb 0.00 -2.06 0.15 0.00 -2.10 0.00 0.00 70.33 66.32 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 0.30 0.63 -0.42 4.78 3.57 -1.85 -2.79 116.94 121.15 1vrw h PHE 368 Ca 0.00 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 1vrw h PHE 368 Cb 0.68 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 1vrw h PHE 368 CO 0.05 0.20 -0.05 0.97 -2.23 0.00 0.00 178.31 177.25 1vrw h ILE 369 N 0.58 1.24 -0.19 1.41 6.09 -1.85 -2.30 117.51 122.49 1vrw h ILE 369 Ca 0.37 -1.02 -0.08 0.00 -1.37 0.00 0.00 64.86 62.76 1vrw h ILE 369 Cb 0.44 0.97 -0.01 0.00 0.47 0.00 0.00 36.82 38.69 1vrw h ILE 369 CO -0.30 0.35 -0.23 0.44 -3.07 0.00 0.00 178.15 175.34 1vrw h ASP 370 N 0.66 0.34 -0.10 2.19 3.32 -1.64 -2.04 116.42 119.14 1vrw h ASP 370 Ca 0.13 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 1vrw h ASP 370 Cb 0.48 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1vrw h ASP 370 CO 0.02 0.58 -0.26 0.22 -1.72 0.00 0.00 179.24 178.08 1vrw h TYR 371 N 0.31 0.47 -0.62 4.55 3.20 -1.41 -2.51 116.97 120.96 1vrw h TYR 371 Ca 0.05 -0.18 -0.01 0.00 3.14 0.00 0.00 58.73 61.74 1vrw h TYR 371 Cb 0.58 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.74 1vrw h TYR 371 CO 0.01 0.88 0.36 0.00 -1.64 0.00 0.00 178.16 177.77 1vrw h ALA 372 N 0.50 0.79 -0.09 1.82 0.00 -1.34 -0.20 119.26 120.74 1vrw h ALA 372 Ca -0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1vrw h ALA 372 Cb 0.87 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1vrw h ALA 372 CO 0.06 0.29 0.05 0.82 0.00 0.00 0.00 179.25 180.46 1vrw h ILE 373 N 0.84 1.11 -0.62 0.00 2.04 -1.42 0.18 117.51 119.64 1vrw h ILE 373 Ca 0.22 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.78 1vrw h ILE 373 Cb 0.01 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1vrw h ILE 373 CO -0.04 0.09 0.41 -0.08 0.00 0.00 0.00 178.15 178.53 1vrw h GLU 374 N 0.04 0.82 -0.29 2.37 4.81 -1.25 -0.52 114.58 120.56 1vrw h GLU 374 Ca 0.03 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1vrw h GLU 374 Cb 0.11 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1vrw h GLU 374 CO -0.00 0.54 0.11 -0.92 -0.73 0.00 0.00 179.01 178.01 1vrw h TYR 375 N 0.84 0.43 -0.74 0.92 5.03 -0.81 -2.04 116.97 120.60 1vrw h TYR 375 Ca 0.23 -0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.49 1vrw h TYR 375 Cb -0.09 -0.13 -0.04 0.00 1.55 0.00 0.00 36.73 38.02 1vrw h TYR 375 CO -0.03 0.43 0.42 1.03 -1.32 0.00 0.00 178.16 178.69 1vrw h SER 376 N 0.31 0.90 1.43 -2.11 0.87 -0.33 -0.75 113.55 113.87 1vrw h SER 376 Ca 0.10 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1vrw h SER 376 Cb 0.18 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 1vrw h SER 376 CO -0.01 0.71 0.00 -0.33 -0.53 0.00 0.00 176.83 176.67 1vrw h GLU 377 N 1.02 0.00 0.07 2.24 5.08 -0.85 -2.23 114.58 119.91 1vrw h GLU 377 Ca 0.26 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 58.26 1vrw h GLU 377 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 1vrw h GLU 377 CO -0.05 0.00 -2.10 1.63 -1.00 0.00 0.00 179.01 177.49 1vrw n LYS 378 N -2.92 0.70 -0.00 2.33 5.02 -0.79 -4.70 118.16 117.80 1vrw n LYS 378 Ca 0.03 0.26 0.08 0.00 -2.02 0.00 0.00 58.31 56.66 1vrw n LYS 378 Cb 0.40 -1.64 -0.11 0.00 -0.02 0.00 0.00 35.03 33.66 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 -3.57 0.00 -1.97 2.13 4.01 -0.34 -5.00 117.16 112.42 1vrw n TYR 379 Ca -0.38 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.00 1vrw n TYR 379 Cb 0.98 -0.11 0.03 0.00 -0.31 0.00 0.00 39.34 39.93 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 -2.78 2.62 0.30 -0.72 0.00 -0.84 -4.89 121.76 115.46 1vrw s ALA 380 Ca 0.03 1.09 0.05 0.00 0.00 0.00 0.00 51.96 53.12 1vrw s ALA 380 Cb 0.12 -3.48 0.70 0.00 0.00 0.00 0.00 23.12 20.46 1vrw s ALA 380 CO 0.71 -1.20 1.79 -1.35 0.00 0.00 0.00 175.76 175.71 1vrw h PRO 381 N 1.08 0.80 -4.69 0.00 0.11 -1.81 -3.35 132.00 124.15 1vrw h PRO 381 Ca -0.50 -0.05 -0.69 0.00 0.11 0.00 0.00 66.00 64.87 1vrw h PRO 381 Cb 1.30 -0.18 -0.24 0.00 0.11 0.00 0.00 31.00 31.99 1vrw h PRO 381 CO 0.56 0.53 -0.54 -0.51 -0.21 0.00 0.00 178.00 177.82 1vrw s LEU 382 N -10.27 4.40 -1.03 2.35 1.02 -1.14 -5.03 118.68 108.98 1vrw s LEU 382 Ca -0.11 -0.77 -0.17 0.00 0.02 0.00 0.00 54.13 53.09 1vrw s LEU 382 Cb 0.24 -2.00 0.14 0.00 0.02 0.00 0.00 46.19 44.59 1vrw s LEU 382 CO 0.80 -0.29 1.24 -0.13 0.02 0.00 0.00 176.35 178.00 1vrw s ARG 383 N 1.57 3.78 0.06 1.70 3.00 -1.26 -4.92 118.95 122.89 1vrw s ARG 383 Ca 0.03 -2.05 -0.21 0.00 0.00 0.00 0.00 55.73 53.50 1vrw s ARG 383 Cb -0.18 -4.98 0.05 0.00 0.00 0.00 0.00 34.95 29.84 1vrw s ARG 383 CO 0.06 -1.78 0.51 1.14 0.00 0.00 0.00 175.30 175.23 1vrw s GLN 384 N 2.32 1.05 0.14 3.54 -2.07 -1.26 -5.13 119.66 118.24 1vrw s GLN 384 Ca 0.36 -0.30 -0.30 0.00 -1.82 0.00 0.00 55.36 53.30 1vrw s GLN 384 Cb -0.04 0.48 -0.07 0.00 -1.09 0.00 0.00 33.01 32.28 1vrw s GLN 384 CO -0.06 -0.39 1.26 0.15 -1.32 0.00 0.00 175.29 174.94 1vrw s LYS 385 N -2.66 4.42 -0.26 9.60 1.02 -1.26 -4.89 119.74 125.71 1vrw s LYS 385 Ca -0.04 1.93 -0.25 0.00 0.02 0.00 0.00 55.97 57.63 1vrw s LYS 385 Cb -0.00 -3.26 -0.00 0.00 -0.52 0.00 0.00 37.83 34.04 1vrw s LYS 385 CO -0.03 -0.25 0.87 -1.17 -0.92 0.00 0.00 175.35 173.85 1vrw s LEU 386 N 0.45 4.07 0.20 3.17 2.96 -1.26 -5.04 118.68 123.22 1vrw s LEU 386 Ca 0.58 1.01 0.04 0.00 -0.22 0.00 0.00 54.13 55.54 1vrw s LEU 386 Cb -0.34 -3.24 -0.03 0.00 0.50 0.00 0.00 46.19 43.08 1vrw s LEU 386 CO 0.33 -0.58 0.28 -0.76 -1.32 0.00 0.00 176.35 174.31 1vrw s LEU 387 N 2.97 4.20 0.51 -0.68 1.43 -1.26 -4.95 118.68 120.90 1vrw s LEU 387 Ca 0.36 0.05 0.25 0.00 -1.03 0.00 0.00 54.13 53.76 1vrw s LEU 387 Cb -0.15 -2.76 1.35 0.00 0.03 0.00 0.00 46.19 44.66 1vrw s LEU 387 CO 0.09 -0.00 2.05 0.77 0.23 0.00 0.00 176.35 179.49 1vrw h SER 388 N 1.72 0.00 1.46 2.29 4.64 -1.96 -0.60 113.55 121.10 1vrw h SER 388 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1vrw h SER 388 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1vrw h SER 388 CO 0.64 0.14 0.00 0.71 -0.87 0.00 0.00 176.83 177.45 1vrw h THR 389 N 0.00 0.00 -0.25 2.95 1.35 -1.94 -0.77 112.91 114.25 1vrw h THR 389 Ca -0.00 -0.61 -0.15 0.00 -0.55 0.00 0.00 66.41 65.10 1vrw h THR 389 Cb 0.34 1.56 -0.01 0.00 -1.73 0.00 0.00 68.15 68.32 1vrw h THR 389 CO 0.02 0.00 -0.47 0.44 -0.25 0.00 0.00 175.52 175.26 1vrw h ASP 390 N 0.00 0.70 0.94 5.36 3.32 -1.46 0.52 116.42 125.80 1vrw h ASP 390 Ca 0.00 -0.34 -0.19 0.00 0.02 0.00 0.00 57.03 56.51 1vrw h ASP 390 Cb 0.73 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.05 1vrw h ASP 390 CO 0.00 1.06 -0.93 0.40 -1.72 0.00 0.00 179.24 178.05 1vrw h ILE 391 N 0.51 1.66 -0.37 0.35 5.03 -1.50 -3.20 117.51 120.00 1vrw h ILE 391 Ca 0.03 -3.19 -0.02 0.00 -0.12 0.00 0.00 64.86 61.56 1vrw h ILE 391 Cb 1.01 2.72 -0.02 0.00 -3.03 0.00 0.00 36.82 37.51 1vrw h ILE 391 CO 0.09 0.91 0.14 1.23 -0.68 0.00 0.00 178.15 179.84 1vrw h GLY 392 N 2.81 0.60 1.54 5.37 0.00 -0.69 0.40 103.07 113.10 1vrw h GLY 392 Ca -0.01 -0.33 -0.11 0.00 0.00 0.00 0.00 47.33 46.88 1vrw h GLY 392 CO 0.12 0.31 -0.30 1.48 0.00 0.00 0.00 176.54 178.16 1vrw h SER 393 N 0.45 0.54 -0.36 0.19 4.64 -0.99 1.00 113.55 119.01 1vrw h SER 393 Ca 0.12 -0.20 -0.16 0.00 -0.47 0.00 0.00 61.79 61.08 1vrw h SER 393 Cb 0.21 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1vrw h SER 393 CO -0.01 0.81 -0.40 0.58 -0.87 0.00 0.00 176.83 176.94 1vrw h VAL 394 N 0.46 1.27 -0.49 0.95 2.07 -1.51 -2.12 116.25 116.88 1vrw h VAL 394 Ca 0.06 -1.58 -0.02 0.00 0.82 0.00 0.00 66.70 65.98 1vrw h VAL 394 Cb 0.75 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 1vrw h VAL 394 CO 0.06 0.53 0.22 0.00 0.02 0.00 0.00 177.57 178.40 1vrw h ALA 395 N 0.78 0.63 -0.63 1.67 0.00 -0.60 -1.78 119.26 119.34 1vrw h ALA 395 Ca 0.06 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 54.92 1vrw h ALA 395 Cb 0.99 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.53 1vrw h ALA 395 CO 0.10 0.20 0.28 1.03 0.00 0.00 0.00 179.25 180.87 1vrw h SER 396 N 0.64 0.35 -0.35 0.00 0.87 -0.65 0.10 113.55 114.51 1vrw h SER 396 Ca 0.17 0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.75 1vrw h SER 396 Cb 0.14 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1vrw h SER 396 CO -0.02 0.21 0.09 0.15 -0.53 0.00 0.00 176.83 176.74 1vrw h PHE 397 N 0.51 0.58 0.00 2.24 3.57 -1.00 -2.52 116.94 120.32 1vrw h PHE 397 Ca 0.31 -0.07 -0.05 0.00 3.53 0.00 0.00 57.97 61.69 1vrw h PHE 397 Cb 0.32 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1vrw h PHE 397 CO -0.13 0.58 -0.24 -0.07 -2.23 0.00 0.00 178.31 176.22 1vrw h LEU 398 N 0.42 0.00 0.00 0.59 3.38 -0.74 -2.42 115.31 116.53 1vrw h LEU 398 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1vrw h LEU 398 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1vrw h LEU 398 CO -0.00 0.24 -0.16 -0.07 0.09 0.00 0.00 178.44 178.54 1vrw h LEU 399 N 0.00 0.00-10.59 1.67 3.38 -0.80 -3.46 115.31 105.51 1vrw h LEU 399 Ca -0.00 -0.05 -0.45 0.00 0.09 0.00 0.00 57.88 57.47 1vrw h LEU 399 Cb 0.49 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.30 1vrw h LEU 399 CO 0.03 0.02 0.04 -0.94 0.09 0.00 0.00 178.44 177.68 1vrw s SER 400 N -4.61 4.85 0.00 -0.43 1.04 -0.91 -4.54 113.70 109.10 1vrw s SER 400 Ca 0.09 -0.16 0.27 0.00 0.48 0.00 0.00 55.95 56.63 1vrw s SER 400 Cb 0.12 -0.49 1.39 0.00 0.10 0.00 0.00 66.02 67.14 1vrw s SER 400 CO 0.63 -1.48 1.92 0.54 0.98 0.00 0.00 173.24 175.84 1vrw n ARG 401 N -2.58 0.44 0.30 4.02 5.12 -1.26 -3.21 116.66 119.49 1vrw n ARG 401 Ca 0.11 0.03 0.19 0.00 -1.93 0.00 0.00 57.85 56.25 1vrw n ARG 401 Cb 0.60 -1.50 0.93 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 -0.38 5.56 4.39 -1.94 -2.58 114.58 119.62 1vrw h GLU 402 Ca 0.00 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.50 1vrw h GLU 402 Cb 0.22 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 28.75 1vrw h GLU 402 CO 0.00 0.02 -0.09 -1.13 -1.16 0.00 0.00 179.01 176.65 1vrw n SER 403 N -3.20 2.60 0.06 1.42 3.41 -1.20 -4.80 113.62 111.91 1vrw n SER 403 Ca -0.01 -3.80 0.20 0.00 -0.26 0.00 0.00 58.87 55.00 1vrw n SER 403 Cb 0.19 -0.64 0.59 0.00 -0.26 0.00 0.00 64.21 64.09 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 1.05 0.00 -0.10 4.33 0.11 -1.67 0.20 114.38 118.29 1vrw h ARG 404 Ca 0.24 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.32 1vrw h ARG 404 Cb 1.66 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.74 1vrw h ARG 404 CO 0.43 0.00 0.00 0.00 0.10 0.00 0.00 179.97 180.50 1vrw n ALA 405 N -2.16 2.48 -2.89 0.08 0.00 -1.26 -4.90 120.51 111.86 1vrw n ALA 405 Ca 0.10 -0.68 -0.35 0.00 0.00 0.00 0.00 53.44 52.51 1vrw n ALA 405 Cb 0.90 -0.92 -0.11 0.00 0.00 0.00 0.00 19.45 19.32 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 -1.89 4.56 -0.07 0.00 1.01 0.06 -5.08 121.20 119.77 1vrw s ILE 406 Ca 0.33 -0.11 -0.29 0.00 0.00 0.00 0.00 60.65 60.58 1vrw s ILE 406 Cb 0.21 -3.08 0.07 0.00 0.01 0.00 0.00 42.46 39.66 1vrw s ILE 406 CO 0.31 0.42 0.65 0.28 0.00 0.00 0.00 174.94 176.59 1vrw s THR 407 N 0.81 0.01 -1.38 2.92 -1.32 -1.26 -4.74 115.64 110.67 1vrw s THR 407 Ca 0.03 -0.04 0.00 0.00 -1.21 0.00 0.00 61.69 60.47 1vrw s THR 407 Cb -0.14 -0.96 0.00 0.00 -1.51 0.00 0.00 72.50 69.90 1vrw s THR 407 CO 0.02 -0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 1vrw n GLY 408 N 1.19 0.88 3.85 6.08 0.00 0.12 -4.98 105.19 112.33 1vrw n GLY 408 Ca -0.19 -0.35 -0.24 0.00 0.00 0.00 0.00 46.02 45.25 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 -3.70 3.06 -0.35 1.61 -1.52 -1.26 -4.50 119.66 112.99 1vrw s GLN 409 Ca 0.00 -0.87 -0.04 0.00 -1.95 0.00 0.00 55.36 52.50 1vrw s GLN 409 Cb 0.00 -2.70 0.07 0.00 -0.22 0.00 0.00 33.01 30.16 1vrw s GLN 409 CO 0.00 0.46 0.11 0.99 -0.25 0.00 0.00 175.29 176.60 1vrw s THR 410 N -1.90 3.40 -0.23 -0.19 2.01 -1.26 -0.67 115.64 116.80 1vrw s THR 410 Ca 0.32 -1.51 -0.12 0.00 0.31 0.00 0.00 61.69 60.70 1vrw s THR 410 Cb -0.09 -3.06 -0.05 0.00 0.01 0.00 0.00 72.50 69.31 1vrw s THR 410 CO 0.25 -0.33 0.21 -0.63 -0.69 0.00 0.00 174.62 173.43 1vrw s ILE 411 N 1.28 5.33 -0.19 1.82 -1.09 0.06 -4.89 121.20 123.53 1vrw s ILE 411 Ca 0.00 0.29 -0.21 0.00 -2.23 0.00 0.00 60.65 58.50 1vrw s ILE 411 Cb -0.21 -3.54 -0.03 0.00 -1.58 0.00 0.00 42.46 37.10 1vrw s ILE 411 CO -0.01 0.34 0.62 -0.31 -1.23 0.00 0.00 174.94 174.34 1vrw s TYR 412 N 1.04 3.38 -0.58 3.97 2.02 -1.26 0.20 117.35 126.12 1vrw s TYR 412 Ca 0.10 0.92 0.04 0.00 -0.37 0.00 0.00 57.07 57.76 1vrw s TYR 412 Cb -0.14 -2.78 0.16 0.00 -0.40 0.00 0.00 41.96 38.81 1vrw s TYR 412 CO 0.05 -0.15 0.41 0.08 -1.57 0.00 0.00 175.55 174.36 1vrw s VAL 413 N 1.82 1.99 0.00 0.71 1.01 -0.22 -4.86 120.40 120.85 1vrw s VAL 413 Ca 0.28 -3.57 0.17 0.00 0.00 0.00 0.00 61.98 58.86 1vrw s VAL 413 Cb -0.16 -2.33 0.29 0.00 0.00 0.00 0.00 36.38 34.18 1vrw s VAL 413 CO 0.10 -1.05 1.10 -0.90 0.00 0.00 0.00 175.10 174.36 1vrw n ASP 414 N 2.46 0.47 -1.59 3.32 5.75 -1.26 -2.44 116.55 123.25 1vrw n ASP 414 Ca 0.20 -1.97 -0.20 0.00 -0.01 0.00 0.00 54.79 52.82 1vrw n ASP 414 Cb 0.38 -0.16 -0.08 0.00 -1.03 0.00 0.00 41.12 40.23 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 0.33 -5.20 0.00 -1.12 3.02 -1.26 -2.12 115.26 108.90 1vrw n ASN 415 Ca -0.02 0.48 0.00 0.00 -0.03 0.00 0.00 54.58 55.01 1vrw n ASN 415 Cb 1.00 -4.62 0.00 0.00 -0.61 0.00 0.00 39.78 35.55 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 -0.38 0.62 0.39 7.41 0.00 -1.26 -2.89 105.19 109.07 1vrw n GLY 416 Ca -0.20 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.01 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 0.54 -2.71 0.99 6.46 -1.80 -1.71 115.31 117.07 1vrw h LEU 417 Ca 0.00 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.84 1vrw h LEU 417 Cb 0.05 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 39.97 1vrw h LEU 417 CO 0.00 0.15 0.03 -0.55 -0.62 0.00 0.00 178.44 177.45 1vrw h ASN 418 N 0.50 0.00 0.94 1.25 7.08 -1.92 -1.90 115.58 121.54 1vrw h ASN 418 Ca 0.57 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.79 1vrw h ASN 418 Cb 1.27 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.51 1vrw h ASN 418 CO -0.31 0.00 -0.23 2.30 -2.08 0.00 0.00 177.43 177.11 1vrw n ILE 419 N -2.96 0.17 -2.70 6.14 -5.35 -0.64 -4.88 119.36 109.14 1vrw n ILE 419 Ca -0.03 -0.10 -0.38 0.00 -0.27 0.00 0.00 62.75 61.98 1vrw n ILE 419 Cb 0.10 -0.27 -0.06 0.00 -1.74 0.00 0.00 39.64 37.67 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 -3.05 4.56 0.03 6.28 -1.94 -0.72 -4.98 119.30 119.48 1vrw s MET 420 Ca 0.11 1.44 -0.04 0.00 -1.71 0.00 0.00 55.69 55.49 1vrw s MET 420 Cb 0.16 -2.87 -0.01 0.00 2.01 0.00 0.00 34.83 34.12 1vrw s MET 420 CO 0.62 0.23 -0.07 0.34 -0.01 0.00 0.00 175.02 176.13 1vrw n PHE 421 N 0.65 0.00 -4.22 -0.03 7.35 -1.26 -5.02 117.46 114.94 1vrw n PHE 421 Ca 0.02 0.00 -0.34 0.00 -0.76 0.00 0.00 57.45 56.36 1vrw n PHE 421 Cb 0.49 -0.10 -0.13 0.00 0.35 0.00 0.00 39.48 40.09 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 -6.83 3.12 0.84 -2.13 1.43 -1.26 -5.11 118.68 108.74 1vrw s LEU 422 Ca -0.06 -0.23 -0.12 0.00 -1.03 0.00 0.00 54.13 52.69 1vrw s LEU 422 Cb 0.01 -1.77 0.10 0.00 0.03 0.00 0.00 46.19 44.56 1vrw s LEU 422 CO 0.09 0.09 1.12 -2.16 0.23 0.00 0.00 176.35 175.72 1vrw s PRO 423 N 0.83 1.69 -0.02 1.29 0.04 -1.26 -5.00 135.00 132.57 1vrw s PRO 423 Ca -0.01 0.42 -0.23 0.00 0.04 0.00 0.00 61.00 61.22 1vrw s PRO 423 Cb -0.15 -1.89 -0.21 0.00 0.04 0.00 0.00 34.50 32.30 1vrw s PRO 423 CO 0.02 -1.84 1.14 -0.44 0.04 0.00 0.00 177.00 175.91 1vrw h ASP 424 N -1.25 0.26 -0.01 6.66 3.32 -1.96 -3.54 116.42 119.90 1vrw h ASP 424 Ca -0.48 -0.66 0.00 0.00 0.02 0.00 0.00 57.03 55.90 1vrw h ASP 424 Cb 1.30 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1vrw h ASP 424 CO 0.61 0.88 0.00 -0.67 -1.72 0.00 0.00 179.24 178.34