#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dr2 s ILE 98 N 0.00 2.67 -1.17 -0.61 2.07 -1.26 -5.02 121.20 117.89 2dr2 s ILE 98 Ca 0.00 -1.23 -0.21 0.00 -1.41 0.00 0.00 60.65 57.79 2dr2 s ILE 98 Cb 0.00 -2.12 0.00 0.00 0.13 0.00 0.00 42.46 40.47 2dr2 s ILE 98 CO 0.00 0.33 1.78 1.51 -1.91 0.00 0.00 174.94 176.66 2dr2 s ASP 99 N -1.43 5.97 0.25 4.50 -4.77 -1.26 -4.80 116.67 115.14 2dr2 s ASP 99 Ca 0.14 -1.81 -0.01 0.00 -3.30 0.00 0.00 52.55 47.58 2dr2 s ASP 99 Cb -0.10 -2.58 0.32 0.00 -1.09 0.00 0.00 42.92 39.46 2dr2 s ASP 99 CO 0.05 -2.05 1.69 1.88 0.70 0.00 0.00 175.17 177.43 2dr2 h TYR 100 N 9.10 0.69 -0.62 2.11 0.05 -1.98 -0.11 116.97 126.21 2dr2 h TYR 100 Ca 0.29 -0.15 -0.08 0.00 0.05 0.00 0.00 58.73 58.84 2dr2 h TYR 100 Cb 0.93 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 38.48 2dr2 h TYR 100 CO 1.31 0.79 0.06 -0.44 -1.05 0.00 0.00 178.16 178.83 2dr2 h ASP 101 N 0.54 1.02 0.58 3.88 3.32 -1.99 0.27 116.42 124.04 2dr2 h ASP 101 Ca 0.08 -0.28 -0.07 0.00 0.02 0.00 0.00 57.03 56.78 2dr2 h ASP 101 Cb 0.68 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 2dr2 h ASP 101 CO 0.05 1.04 -0.35 0.50 -1.72 0.00 0.00 179.24 178.77 2dr2 h LYS 102 N 0.96 0.00 -0.12 3.56 1.63 -1.88 -0.95 116.57 119.77 2dr2 h LYS 102 Ca 0.18 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.95 2dr2 h LYS 102 Cb 0.48 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.11 2dr2 h LYS 102 CO 0.02 0.35 -0.08 1.25 -3.45 0.00 0.00 179.45 177.54 2dr2 h LEU 103 N 0.00 0.27 -0.01 5.20 6.46 -0.05 0.52 115.31 127.69 2dr2 h LEU 103 Ca -0.00 -0.44 0.03 0.00 -0.12 0.00 0.00 57.88 57.35 2dr2 h LEU 103 Cb 0.73 -0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 40.54 2dr2 h LEU 103 CO 0.05 0.65 -0.30 0.40 -0.62 0.00 0.00 178.44 178.62 2dr2 h ILE 104 N -0.11 0.34 -0.61 4.05 2.04 0.03 0.10 117.51 123.34 2dr2 h ILE 104 Ca 0.02 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 2dr2 h ILE 104 Cb 0.56 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 2dr2 h ILE 104 CO 0.02 0.00 0.37 1.62 0.00 0.00 0.00 178.15 180.16 2dr2 h VAL 105 N -0.44 1.18 0.24 1.67 3.04 -1.16 0.63 116.25 121.42 2dr2 h VAL 105 Ca 0.06 -0.40 -0.00 0.00 -1.01 0.00 0.00 66.70 65.36 2dr2 h VAL 105 Cb 0.53 0.34 -0.03 0.00 -2.01 0.00 0.00 31.29 30.12 2dr2 h VAL 105 CO -0.26 0.18 -0.40 -0.09 -1.01 0.00 0.00 177.57 175.99 2dr2 h ARG 106 N 0.83 -0.66 -0.95 4.17 2.43 -0.13 -2.96 114.38 117.10 2dr2 h ARG 106 Ca 0.22 0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2dr2 h ARG 106 Cb -0.02 0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 29.63 2dr2 h ARG 106 CO -0.04 -0.44 0.58 0.74 -1.51 0.00 0.00 179.97 179.30 2dr2 h PHE 107 N -0.69 1.25 0.00 2.20 -1.00 -0.94 -3.47 116.94 114.29 2dr2 h PHE 107 Ca -0.03 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.75 2dr2 h PHE 107 Cb 0.64 -0.41 0.00 0.00 3.61 0.00 0.00 35.95 39.79 2dr2 h PHE 107 CO -0.32 0.82 0.00 0.41 -1.61 0.00 0.00 178.31 177.61 2dr2 n GLY 108 N -1.26 0.85 0.00 -1.45 0.00 0.19 -5.10 105.19 98.41 2dr2 n GLY 108 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2dr2 n GLY 108 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dr2 n SER 109 N 0.00 -0.23 -4.06 1.61 3.41 -1.06 -5.00 113.62 108.29 2dr2 n SER 109 Ca 0.00 -0.16 -0.17 0.00 -0.26 0.00 0.00 58.87 58.27 2dr2 n SER 109 Cb 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.82 2dr2 n SER 109 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dr2 s SER 110 N -1.41 1.16 0.21 4.04 0.01 -0.25 -4.77 113.70 112.69 2dr2 s SER 110 Ca 0.00 -0.34 -0.30 0.00 1.31 0.00 0.00 55.95 56.62 2dr2 s SER 110 Cb 0.00 -0.07 -0.08 0.00 0.21 0.00 0.00 66.02 66.07 2dr2 s SER 110 CO 0.00 0.01 1.01 -0.75 0.41 0.00 0.00 173.24 173.92 2dr2 s LYS 111 N -0.82 4.74 -0.52 12.44 2.36 -1.26 -0.21 119.74 136.47 2dr2 s LYS 111 Ca -0.00 1.59 -0.26 0.00 -2.55 0.00 0.00 55.97 54.75 2dr2 s LYS 111 Cb -0.06 -3.28 0.03 0.00 -1.05 0.00 0.00 37.83 33.47 2dr2 s LYS 111 CO 0.00 0.32 1.00 0.42 1.55 0.00 0.00 175.35 178.65 2dr2 s ILE 112 N -0.79 4.33 0.35 5.43 1.01 0.13 -4.86 121.20 126.79 2dr2 s ILE 112 Ca 0.44 0.66 0.06 0.00 0.00 0.00 0.00 60.65 61.81 2dr2 s ILE 112 Cb -0.27 -4.55 0.06 0.00 0.01 0.00 0.00 42.46 37.71 2dr2 s ILE 112 CO 0.34 -1.05 0.46 -0.90 0.00 0.00 0.00 174.94 173.80 2dr2 n ASP 113 N 7.59 1.38 -0.28 3.58 5.68 -1.26 -4.95 116.55 128.28 2dr2 n ASP 113 Ca 0.06 -1.97 -0.06 0.00 -0.50 0.00 0.00 54.79 52.32 2dr2 n ASP 113 Cb 0.48 -0.23 0.07 0.00 -1.14 0.00 0.00 41.12 40.30 2dr2 n ASP 113 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2dr2 h LYS 114 N 0.00 1.19 -0.88 0.11 1.79 -1.99 -1.99 116.57 114.80 2dr2 h LYS 114 Ca -0.17 -0.23 0.06 0.00 -2.18 0.00 0.00 60.65 58.13 2dr2 h LYS 114 Cb 0.76 -0.19 -0.06 0.00 -1.58 0.00 0.00 32.23 31.17 2dr2 h LYS 114 CO 0.25 0.97 0.55 1.05 -1.08 0.00 0.00 179.45 181.19 2dr2 h GLU 115 N 1.15 0.98 -0.11 3.15 9.09 -1.98 0.34 114.58 127.19 2dr2 h GLU 115 Ca 0.26 -0.06 -0.02 0.00 0.05 0.00 0.00 59.36 59.59 2dr2 h GLU 115 Cb 0.25 -0.22 -0.00 0.00 -1.65 0.00 0.00 28.75 27.12 2dr2 h GLU 115 CO -0.02 0.65 -0.01 1.25 0.05 0.00 0.00 179.01 180.93 2dr2 h LEU 116 N 1.01 0.21 -0.42 3.06 5.85 -1.87 0.68 115.31 123.83 2dr2 h LEU 116 Ca 0.38 -0.34 0.03 0.00 0.84 0.00 0.00 57.88 58.79 2dr2 h LEU 116 Cb 0.16 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 2dr2 h LEU 116 CO -0.17 0.50 0.23 0.40 -0.34 0.00 0.00 178.44 179.06 2dr2 h ILE 117 N -0.08 1.00 -0.47 4.05 2.04 -0.86 0.07 117.51 123.25 2dr2 h ILE 117 Ca 0.03 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 2dr2 h ILE 117 Cb 0.40 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 2dr2 h ILE 117 CO 0.01 0.08 0.23 0.78 0.00 0.00 0.00 178.15 179.25 2dr2 h ASN 118 N 0.45 0.58 -0.25 1.72 2.35 -0.20 -0.47 115.58 119.76 2dr2 h ASN 118 Ca 0.18 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 2dr2 h ASN 118 Cb 0.06 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 2dr2 h ASN 118 CO -0.11 0.49 0.12 0.03 -1.65 0.00 0.00 177.43 176.31 2dr2 h ARG 119 N 0.65 0.37 -0.77 0.81 3.08 0.39 0.36 114.38 119.27 2dr2 h ARG 119 Ca 0.17 -0.06 0.07 0.00 0.07 0.00 0.00 59.98 60.23 2dr2 h ARG 119 Cb 0.06 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 29.98 2dr2 h ARG 119 CO -0.02 0.37 0.45 0.82 -1.07 0.00 0.00 179.97 180.52 2dr2 h ILE 120 N 0.28 0.99 0.65 2.04 2.04 -0.13 0.38 117.51 123.76 2dr2 h ILE 120 Ca 0.09 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 2dr2 h ILE 120 Cb 0.12 0.10 0.01 0.00 -0.74 0.00 0.00 36.82 36.31 2dr2 h ILE 120 CO -0.01 0.15 -0.31 -0.08 0.00 0.00 0.00 178.15 177.90 2dr2 h GLU 121 N 0.82 -0.84 -0.48 2.37 4.81 -0.40 -1.12 114.58 119.74 2dr2 h GLU 121 Ca 0.35 0.06 0.14 0.00 -0.13 0.00 0.00 59.36 59.77 2dr2 h GLU 121 Cb 0.21 0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 2dr2 h GLU 121 CO -0.19 -0.52 0.42 0.00 -0.73 0.00 0.00 179.01 177.99 2dr2 h ARG 122 N -0.99 0.00 0.00 1.92 -0.00 0.23 0.16 114.38 115.70 2dr2 h ARG 122 Ca -0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.39 2dr2 h ARG 122 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.67 2dr2 h ARG 122 CO 0.15 0.00 -0.59 0.00 0.00 0.00 0.00 179.97 179.52 2dr2 h ALA 123 N 1.62 0.65 0.00 0.04 0.00 0.20 -3.37 119.26 118.39 2dr2 h ALA 123 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2dr2 h ALA 123 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2dr2 h ALA 123 CO -0.00 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.50 2dr2 n THR 124 N -2.39 0.00 -2.01 0.00 -2.24 0.05 -4.97 114.28 102.73 2dr2 n THR 124 Ca 0.03 -0.50 -0.17 0.00 -2.27 0.00 0.00 64.05 61.14 2dr2 n THR 124 Cb 0.48 1.01 -0.04 0.00 -2.10 0.00 0.00 70.33 69.68 2dr2 n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dr2 n GLY 125 N 0.20 0.46 3.08 3.38 0.00 0.35 -4.93 105.19 107.74 2dr2 n GLY 125 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2dr2 n GLY 125 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dr2 s GLN 126 N -4.33 0.43 0.04 1.61 -0.21 -1.24 -5.09 119.66 110.87 2dr2 s GLN 126 Ca 0.00 -0.40 -0.30 0.00 0.02 0.00 0.00 55.36 54.68 2dr2 s GLN 126 Cb 0.00 0.18 -0.08 0.00 1.00 0.00 0.00 33.01 34.10 2dr2 s GLN 126 CO 0.00 -0.10 1.87 0.50 -2.12 0.00 0.00 175.29 175.44 2dr2 s ARG 127 N -1.30 4.15 0.26 2.91 3.52 -1.26 -4.46 118.95 122.76 2dr2 s ARG 127 Ca -0.14 2.52 -0.31 0.00 -0.13 0.00 0.00 55.73 57.67 2dr2 s ARG 127 Cb -0.08 -4.01 -0.13 0.00 -1.56 0.00 0.00 34.95 29.18 2dr2 s ARG 127 CO 0.01 -0.90 1.44 -0.35 -0.81 0.00 0.00 175.30 174.68 2dr2 n PRO 128 N 7.05 2.17 -1.44 5.12 -0.04 -1.26 -4.89 135.00 141.71 2dr2 n PRO 128 Ca 0.19 0.77 -0.40 0.00 -0.04 0.00 0.00 63.50 64.02 2dr2 n PRO 128 Cb 0.41 -2.45 0.02 0.00 -0.04 0.00 0.00 33.50 31.44 2dr2 n PRO 128 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2dr2 n HIS 129 N 1.85 -0.78 0.25 0.54 -0.00 -1.26 -4.62 115.22 111.20 2dr2 n HIS 129 Ca 0.11 0.52 0.09 0.00 0.46 0.00 0.00 57.72 58.90 2dr2 n HIS 129 Cb 0.33 -1.95 0.65 0.00 -0.12 0.00 0.00 29.99 28.90 2dr2 n HIS 129 CO 0.00 0.00 0.00 1.12 0.46 0.00 0.00 176.34 177.92 2dr2 h HIS 130 N 0.52 0.00 -0.55 1.57 2.07 -1.94 0.10 115.15 116.91 2dr2 h HIS 130 Ca -0.43 0.00 0.12 0.00 -2.85 0.00 0.00 60.37 57.22 2dr2 h HIS 130 Cb 1.40 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.35 2dr2 h HIS 130 CO 0.33 0.00 0.38 0.74 -3.07 0.00 0.00 177.93 176.31 2dr2 h PHE 131 N 0.00 0.23 0.08 6.12 0.04 -1.91 0.59 116.94 122.10 2dr2 h PHE 131 Ca 0.01 0.01 -0.15 0.00 2.80 0.00 0.00 57.97 60.64 2dr2 h PHE 131 Cb 0.05 -0.08 0.01 0.00 2.20 0.00 0.00 35.95 38.13 2dr2 h PHE 131 CO 0.00 0.10 -0.70 -0.07 -0.60 0.00 0.00 178.31 177.04 2dr2 h LEU 132 N 0.21 0.27 -0.78 1.54 3.38 -1.08 0.24 115.31 119.09 2dr2 h LEU 132 Ca 0.26 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.32 2dr2 h LEU 132 Cb 0.75 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 2dr2 h LEU 132 CO -0.05 1.32 0.50 0.03 0.09 0.00 0.00 178.44 180.33 2dr2 h ARG 133 N -0.61 1.04 -0.16 1.13 3.08 -0.54 -2.96 114.38 115.36 2dr2 h ARG 133 Ca -0.14 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.83 2dr2 h ARG 133 Cb 1.44 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2dr2 h ARG 133 CO 0.06 0.70 0.00 0.54 -1.07 0.00 0.00 179.97 180.20 2dr2 n ARG 134 N -4.52 1.76 -0.27 0.04 1.74 0.20 -4.96 116.66 110.65 2dr2 n ARG 134 Ca 0.08 -1.13 0.00 0.00 -0.77 0.00 0.00 57.85 56.02 2dr2 n ARG 134 Cb 0.03 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 2dr2 n ARG 134 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dr2 n GLY 135 N 1.15 1.16 0.20 -0.13 0.00 -1.12 -4.93 105.19 101.52 2dr2 n GLY 135 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.16 2dr2 n GLY 135 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2dr2 h ILE 136 N 0.00 0.75 -3.41 -0.61 1.08 -1.27 -3.24 117.51 110.81 2dr2 h ILE 136 Ca 0.00 -0.10 -0.72 0.00 -0.39 0.00 0.00 64.86 63.65 2dr2 h ILE 136 Cb 0.00 0.44 -0.26 0.00 -3.07 0.00 0.00 36.82 33.93 2dr2 h ILE 136 CO 0.00 0.05 -0.43 -0.36 -0.69 0.00 0.00 178.15 176.72 2dr2 s PHE 137 N -6.13 3.31 -0.01 1.37 0.40 -0.52 -0.61 117.98 115.80 2dr2 s PHE 137 Ca -0.13 -1.36 0.05 0.00 -0.60 0.00 0.00 56.93 54.88 2dr2 s PHE 137 Cb 0.15 -3.01 -0.07 0.00 0.51 0.00 0.00 43.02 40.60 2dr2 s PHE 137 CO 0.73 -0.83 0.10 1.97 0.70 0.00 0.00 175.22 177.89 2dr2 n PHE 138 N 4.99 0.00 -4.42 0.36 -1.74 -0.86 -4.61 117.46 111.19 2dr2 n PHE 138 Ca -0.11 0.00 -0.25 0.00 -0.56 0.00 0.00 57.45 56.54 2dr2 n PHE 138 Cb 0.43 -0.11 -0.10 0.00 1.52 0.00 0.00 39.48 41.22 2dr2 n PHE 138 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 2dr2 s SER 139 N -2.59 3.76 0.28 5.98 0.15 -1.20 0.18 113.70 120.26 2dr2 s SER 139 Ca -0.02 -0.91 -0.18 0.00 0.70 0.00 0.00 55.95 55.54 2dr2 s SER 139 Cb 0.03 -0.41 0.02 0.00 -1.71 0.00 0.00 66.02 63.95 2dr2 s SER 139 CO 0.20 0.05 0.67 -1.38 1.20 0.00 0.00 173.24 173.98 2dr2 s HIS 140 N -2.28 -0.02 -0.17 3.44 -3.43 0.70 0.41 115.29 113.94 2dr2 s HIS 140 Ca 0.28 -0.43 -0.04 0.00 -0.80 0.00 0.00 55.06 54.07 2dr2 s HIS 140 Cb -0.06 0.59 0.08 0.00 -1.43 0.00 0.00 32.58 31.76 2dr2 s HIS 140 CO 0.15 -1.21 0.20 1.03 -2.00 0.00 0.00 174.74 172.91 2dr2 s ARG 141 N -3.79 0.14 -1.25 -0.38 0.52 0.37 -1.09 118.95 113.47 2dr2 s ARG 141 Ca 0.14 0.29 0.00 0.00 -0.52 0.00 0.00 55.73 55.64 2dr2 s ARG 141 Cb -0.05 -1.00 0.00 0.00 0.52 0.00 0.00 34.95 34.43 2dr2 s ARG 141 CO 0.08 -0.56 0.00 -0.25 0.02 0.00 0.00 175.30 174.59 2dr2 n ASP 142 N 5.32 -4.77 -0.18 0.23 9.92 -1.26 -0.41 116.55 125.40 2dr2 n ASP 142 Ca -0.05 0.29 0.13 0.00 -0.53 0.00 0.00 54.79 54.63 2dr2 n ASP 142 Cb 0.50 -3.31 0.46 0.00 -0.64 0.00 0.00 41.12 38.13 2dr2 n ASP 142 CO 0.00 0.00 0.00 -0.03 0.13 0.00 0.00 177.20 177.30 2dr2 h MET 143 N 0.06 0.50 -0.18 -1.24 4.05 -1.90 -0.25 114.93 115.96 2dr2 h MET 143 Ca -0.24 -0.03 -0.06 0.00 -0.28 0.00 0.00 59.70 59.08 2dr2 h MET 143 Cb 0.89 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.56 2dr2 h MET 143 CO 0.35 0.33 -0.17 -0.91 0.23 0.00 0.00 176.91 176.74 2dr2 h ASN 144 N 0.52 0.30 -0.34 1.39 2.35 -1.98 0.92 115.58 118.72 2dr2 h ASN 144 Ca 0.37 -0.07 -0.16 0.00 -0.55 0.00 0.00 56.30 55.88 2dr2 h ASN 144 Cb 0.70 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 2dr2 h ASN 144 CO -0.13 0.49 -0.42 1.56 -1.65 0.00 0.00 177.43 177.29 2dr2 h GLN 145 N 0.29 0.91 -0.16 0.81 4.20 -1.47 0.50 115.11 120.19 2dr2 h GLN 145 Ca 0.05 -0.49 0.01 0.00 0.06 0.00 0.00 58.65 58.28 2dr2 h GLN 145 Cb 0.48 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 2dr2 h GLN 145 CO 0.03 1.14 0.07 0.28 -0.67 0.00 0.00 178.83 179.69 2dr2 h VAL 146 N 0.73 0.99 -0.33 -0.54 2.07 -0.64 0.68 116.25 119.23 2dr2 h VAL 146 Ca 0.05 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2dr2 h VAL 146 Cb 1.01 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 2dr2 h VAL 146 CO 0.10 0.03 0.19 -0.07 0.02 0.00 0.00 177.57 177.84 2dr2 h LEU 147 N 0.16 0.39 0.12 2.57 3.38 -0.57 0.23 115.31 121.59 2dr2 h LEU 147 Ca 0.06 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2dr2 h LEU 147 Cb 0.02 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2dr2 h LEU 147 CO -0.05 0.33 -0.22 0.44 0.09 0.00 0.00 178.44 179.04 2dr2 h ASP 148 N 0.42 -0.61 -0.17 -0.43 5.19 0.34 0.41 116.42 121.57 2dr2 h ASP 148 Ca 0.12 0.07 0.04 0.00 -0.62 0.00 0.00 57.03 56.64 2dr2 h ASP 148 Cb 0.01 0.23 -0.04 0.00 0.18 0.00 0.00 39.33 39.71 2dr2 h ASP 148 CO -0.02 -0.30 -0.07 0.00 -3.12 0.00 0.00 179.24 175.72 2dr2 h ALA 149 N 0.37 0.08 0.28 3.45 0.00 -0.63 -1.24 119.26 121.56 2dr2 h ALA 149 Ca 0.03 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2dr2 h ALA 149 Cb 0.43 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2dr2 h ALA 149 CO -0.12 -0.51 -0.26 -0.92 0.00 0.00 0.00 179.25 177.45 2dr2 h TYR 150 N -0.05 -0.69 0.00 0.00 3.20 -0.11 -0.28 116.97 119.04 2dr2 h TYR 150 Ca 0.09 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.96 2dr2 h TYR 150 Cb 0.18 0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.72 2dr2 h TYR 150 CO -0.22 -0.38 0.10 0.93 -1.64 0.00 0.00 178.16 176.95 2dr2 h GLU 151 N -0.56 0.00 -0.82 1.82 5.08 0.02 -0.69 114.58 119.43 2dr2 h GLU 151 Ca -0.01 0.00 -0.40 0.00 -1.00 0.00 0.00 59.36 57.95 2dr2 h GLU 151 Cb 0.51 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 29.52 2dr2 h GLU 151 CO -0.04 0.00 0.44 -1.71 -1.00 0.00 0.00 179.01 176.70 2dr2 n ASN 152 N -2.98 3.61 -3.41 1.42 5.15 -0.26 -4.93 115.26 113.85 2dr2 n ASN 152 Ca -0.03 -3.59 -0.25 0.00 -0.60 0.00 0.00 54.58 50.11 2dr2 n ASN 152 Cb 0.16 -0.78 0.03 0.00 -0.53 0.00 0.00 39.78 38.66 2dr2 n ASN 152 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2dr2 n LYS 153 N -1.01 -5.02 -4.57 1.20 4.01 -0.27 -4.99 118.16 107.51 2dr2 n LYS 153 Ca 0.51 0.70 -0.34 0.00 -0.51 0.00 0.00 58.31 58.67 2dr2 n LYS 153 Cb 1.49 -5.55 -0.11 0.00 -0.51 0.00 0.00 35.03 30.35 2dr2 n LYS 153 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 2dr2 s LYS 154 N -6.10 2.76 0.61 1.97 1.02 -0.36 -5.02 119.74 114.61 2dr2 s LYS 154 Ca 0.46 -0.55 -0.16 0.00 0.02 0.00 0.00 55.97 55.74 2dr2 s LYS 154 Cb -0.22 -2.61 -0.03 0.00 -0.52 0.00 0.00 37.83 34.45 2dr2 s LYS 154 CO 0.57 0.66 1.09 -1.25 -0.92 0.00 0.00 175.35 175.50 2dr2 s PRO 155 N -0.89 3.13 -0.10 -1.68 0.04 -1.26 -3.97 135.00 130.26 2dr2 s PRO 155 Ca 0.13 1.35 -0.21 0.00 0.04 0.00 0.00 61.00 62.32 2dr2 s PRO 155 Cb -0.11 -2.00 0.05 0.00 0.04 0.00 0.00 34.50 32.48 2dr2 s PRO 155 CO 0.02 -0.99 0.50 -0.59 0.04 0.00 0.00 177.00 175.99 2dr2 s PHE 156 N -2.28 -0.48 0.20 0.56 -0.12 -1.26 -3.31 117.98 111.30 2dr2 s PHE 156 Ca 0.67 0.98 0.09 0.00 -0.05 0.00 0.00 56.93 58.62 2dr2 s PHE 156 Cb -0.19 0.23 -0.04 0.00 -0.63 0.00 0.00 43.02 42.38 2dr2 s PHE 156 CO 0.36 -0.40 -0.18 1.52 -0.05 0.00 0.00 175.22 176.47 2dr2 s TYR 157 N -0.62 1.92 0.12 3.49 1.13 0.02 -4.37 117.35 119.04 2dr2 s TYR 157 Ca -0.07 -0.46 -0.09 0.00 -1.41 0.00 0.00 57.07 55.04 2dr2 s TYR 157 Cb -0.03 -0.92 -0.06 0.00 -1.10 0.00 0.00 41.96 39.85 2dr2 s TYR 157 CO 0.04 0.42 0.42 -0.51 -2.51 0.00 0.00 175.55 173.41 2dr2 s LEU 158 N -2.96 4.30 -0.05 -3.49 1.43 -0.12 -0.80 118.68 117.00 2dr2 s LEU 158 Ca 0.20 0.77 -0.02 0.00 -1.03 0.00 0.00 54.13 54.06 2dr2 s LEU 158 Cb -0.05 -3.17 0.04 0.00 0.03 0.00 0.00 46.19 43.04 2dr2 s LEU 158 CO 0.08 0.11 0.10 -0.47 0.23 0.00 0.00 176.35 176.40 2dr2 s TYR 159 N -1.52 -0.07 0.19 0.29 5.04 -0.75 -0.54 117.35 119.99 2dr2 s TYR 159 Ca 0.37 0.36 -0.14 0.00 -2.44 0.00 0.00 57.07 55.22 2dr2 s TYR 159 Cb -0.13 -0.22 0.01 0.00 0.35 0.00 0.00 41.96 41.97 2dr2 s TYR 159 CO 0.20 -0.16 0.44 -0.08 -1.34 0.00 0.00 175.55 174.60 2dr2 s THR 160 N 1.47 0.04 0.36 4.34 -1.32 -0.90 -3.18 115.64 116.45 2dr2 s THR 160 Ca -0.05 -1.09 -0.01 0.00 -1.21 0.00 0.00 61.69 59.32 2dr2 s THR 160 Cb -0.12 -1.77 0.00 0.00 -1.51 0.00 0.00 72.50 69.10 2dr2 s THR 160 CO -0.05 -0.16 0.49 -0.83 -2.21 0.00 0.00 174.62 171.86 2dr2 s GLY 161 N -2.93 1.59 -0.13 6.08 0.00 -1.26 -1.75 107.32 108.93 2dr2 s GLY 161 Ca 0.14 -1.58 -0.09 0.00 0.00 0.00 0.00 44.72 43.20 2dr2 s GLY 161 CO 0.00 -1.02 0.32 -1.60 0.00 0.00 0.00 173.10 170.80 2dr2 s ARG 162 N -2.92 0.32 -0.41 2.90 6.06 0.47 -4.91 118.95 120.46 2dr2 s ARG 162 Ca 0.31 0.56 -0.17 0.00 -2.50 0.00 0.00 55.73 53.93 2dr2 s ARG 162 Cb -0.01 0.02 0.02 0.00 0.06 0.00 0.00 34.95 35.04 2dr2 s ARG 162 CO 0.22 -0.11 0.43 0.20 -2.50 0.00 0.00 175.30 173.54 2dr2 s GLY 163 N 0.86 1.89 -0.88 8.12 0.00 -1.26 -1.66 107.32 114.38 2dr2 s GLY 163 Ca -0.06 -1.44 -0.18 0.00 0.00 0.00 0.00 44.72 43.05 2dr2 s GLY 163 CO -0.06 1.15 2.01 -1.05 0.00 0.00 0.00 173.10 175.15 2dr2 n PRO 164 N 5.59 1.80 -0.17 2.90 -0.02 -1.26 -4.66 135.00 139.17 2dr2 n PRO 164 Ca -0.07 -1.84 -0.01 0.00 -2.02 0.00 0.00 63.50 59.55 2dr2 n PRO 164 Cb 0.48 -2.85 0.21 0.00 -0.02 0.00 0.00 33.50 31.32 2dr2 n PRO 164 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2dr2 h SER 165 N 7.32 0.82 -2.51 2.55 0.02 -1.93 -3.43 113.55 116.39 2dr2 h SER 165 Ca 0.46 -0.09 0.04 0.00 -0.84 0.00 0.00 61.79 61.37 2dr2 h SER 165 Cb 0.55 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 2dr2 h SER 165 CO 1.85 0.70 0.35 -1.54 -1.14 0.00 0.00 176.83 177.05 2dr2 n SER 166 N -4.34 -1.76 0.12 3.07 3.41 -1.26 -5.00 113.62 107.86 2dr2 n SER 166 Ca 0.06 -2.11 0.13 0.00 -0.26 0.00 0.00 58.87 56.68 2dr2 n SER 166 Cb 0.14 2.91 0.40 0.00 -0.26 0.00 0.00 64.21 67.40 2dr2 n SER 166 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2dr2 h GLU 167 N 0.00 0.00 -5.74 4.33 4.81 -1.90 -3.44 114.58 112.64 2dr2 h GLU 167 Ca -0.26 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.37 2dr2 h GLU 167 Cb 1.04 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.33 2dr2 h GLU 167 CO 0.34 0.00 0.35 0.00 -0.73 0.00 0.00 179.01 178.97 2dr2 s ALA 168 N -3.15 3.60 -0.07 2.92 0.00 -1.26 -4.86 121.76 118.93 2dr2 s ALA 168 Ca 0.09 -0.18 0.03 0.00 0.00 0.00 0.00 51.96 51.90 2dr2 s ALA 168 Cb 0.11 -3.18 0.01 0.00 0.00 0.00 0.00 23.12 20.06 2dr2 s ALA 168 CO 0.57 -0.80 -0.16 -1.64 0.00 0.00 0.00 175.76 173.73 2dr2 s MET 169 N 2.52 2.12 0.31 0.00 -1.94 -1.26 -4.82 119.30 116.23 2dr2 s MET 169 Ca 0.33 -0.57 0.07 0.00 -1.71 0.00 0.00 55.69 53.81 2dr2 s MET 169 Cb -0.16 -1.69 -0.02 0.00 2.01 0.00 0.00 34.83 34.97 2dr2 s MET 169 CO 0.09 0.09 0.34 -3.38 -0.01 0.00 0.00 175.02 172.14 2dr2 s HIS 170 N 0.53 3.06 0.58 -0.03 -3.43 -1.26 -0.21 115.29 114.53 2dr2 s HIS 170 Ca -0.15 -0.22 0.35 0.00 -0.80 0.00 0.00 55.06 54.24 2dr2 s HIS 170 Cb -0.16 -1.77 1.33 0.00 -1.43 0.00 0.00 32.58 30.55 2dr2 s HIS 170 CO 0.05 0.21 1.55 -0.24 -2.00 0.00 0.00 174.74 174.31 2dr2 h VAL 171 N 1.17 0.12 0.00 -5.38 3.04 -0.72 0.29 116.25 114.78 2dr2 h VAL 171 Ca -0.46 0.00 -0.09 0.00 -1.01 0.00 0.00 66.70 65.14 2dr2 h VAL 171 Cb 1.25 0.17 -0.01 0.00 -2.01 0.00 0.00 31.29 30.69 2dr2 h VAL 171 CO 0.57 0.00 -0.43 1.23 -1.01 0.00 0.00 177.57 177.94 2dr2 h GLY 172 N 0.00 0.00 2.00 3.17 0.00 -1.94 -3.14 103.07 103.16 2dr2 h GLY 172 Ca 0.57 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.82 2dr2 h GLY 172 CO -0.01 0.00 -0.41 0.45 0.00 0.00 0.00 176.54 176.58 2dr2 h HIS 173 N 0.00 0.00 0.00 5.60 -0.00 -1.32 -3.21 115.15 116.22 2dr2 h HIS 173 Ca -0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.27 2dr2 h HIS 173 Cb 1.20 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.60 2dr2 h HIS 173 CO 0.00 0.41 -0.44 -0.07 -0.00 0.00 0.00 177.93 177.82 2dr2 h LEU 174 N 0.00 0.00 -0.50 2.43 4.07 -1.62 -3.37 115.31 116.32 2dr2 h LEU 174 Ca -0.00 0.00 0.07 0.00 0.08 0.00 0.00 57.88 58.03 2dr2 h LEU 174 Cb 0.89 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 42.53 2dr2 h LEU 174 CO 0.05 0.44 -0.46 0.40 -1.08 0.00 0.00 178.44 177.80 2dr2 h ILE 175 N 0.00 0.08 0.00 1.22 5.03 -1.68 0.59 117.51 122.75 2dr2 h ILE 175 Ca -0.00 0.00 -0.02 0.00 -0.12 0.00 0.00 64.86 64.72 2dr2 h ILE 175 Cb 0.89 0.08 -0.00 0.00 -3.03 0.00 0.00 36.82 34.76 2dr2 h ILE 175 CO 0.06 0.00 -0.08 1.55 -0.68 0.00 0.00 178.15 178.99 2dr2 h PRO 176 N -0.29 0.00 0.21 2.37 0.13 -1.83 -0.24 132.00 132.35 2dr2 h PRO 176 Ca 0.15 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.95 2dr2 h PRO 176 Cb 0.57 0.00 0.04 0.00 0.13 0.00 0.00 31.00 31.74 2dr2 h PRO 176 CO -0.64 0.08 -1.40 0.74 -0.23 0.00 0.00 178.00 176.55 2dr2 h PHE 177 N 0.00 1.00 -0.55 1.56 0.04 -1.20 0.71 116.94 118.50 2dr2 h PHE 177 Ca -0.00 -0.70 0.03 0.00 2.80 0.00 0.00 57.97 60.11 2dr2 h PHE 177 Cb 0.16 -0.05 -0.04 0.00 2.20 0.00 0.00 35.95 38.22 2dr2 h PHE 177 CO 0.00 1.54 0.32 0.82 -0.60 0.00 0.00 178.31 180.38 2dr2 h ILE 178 N 0.18 1.02 -0.08 -0.55 2.04 0.56 0.27 117.51 120.94 2dr2 h ILE 178 Ca -0.24 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 2dr2 h ILE 178 Cb 2.09 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 38.51 2dr2 h ILE 178 CO 0.26 0.11 0.00 0.15 0.00 0.00 0.00 178.15 178.68 2dr2 h PHE 179 N 0.62 0.15 -0.59 1.37 3.57 -1.03 -2.44 116.94 118.59 2dr2 h PHE 179 Ca 0.23 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.71 2dr2 h PHE 179 Cb 0.07 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 2dr2 h PHE 179 CO -0.07 0.39 0.37 1.15 -2.23 0.00 0.00 178.31 177.92 2dr2 h THR 180 N -0.13 1.16 -0.62 4.41 2.02 -0.46 0.63 112.91 119.91 2dr2 h THR 180 Ca 0.02 -0.32 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 2dr2 h THR 180 Cb 0.33 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.02 2dr2 h THR 180 CO 0.00 0.16 0.26 0.50 0.37 0.00 0.00 175.52 176.82 2dr2 h LYS 181 N 0.80 0.92 0.07 6.66 3.11 -0.35 0.10 116.57 127.89 2dr2 h LYS 181 Ca 0.21 -0.16 -0.00 0.00 -2.81 0.00 0.00 60.65 57.90 2dr2 h LYS 181 Cb -0.06 -0.15 -0.00 0.00 -1.00 0.00 0.00 32.23 31.02 2dr2 h LYS 181 CO -0.04 0.76 -0.04 2.35 -2.81 0.00 0.00 179.45 179.67 2dr2 h TRP 182 N 0.86 -0.10 -0.95 1.91 7.01 -0.76 -1.73 115.95 122.19 2dr2 h TRP 182 Ca 0.21 -0.00 0.15 0.00 2.11 0.00 0.00 58.89 61.35 2dr2 h TRP 182 Cb 0.18 0.04 -0.08 0.00 -2.10 0.00 0.00 29.16 27.19 2dr2 h TRP 182 CO 0.01 -0.07 0.60 -0.07 -2.79 0.00 0.00 178.44 176.13 2dr2 h LEU 183 N -0.11 0.76 -0.30 0.65 3.38 -0.47 0.57 115.31 119.80 2dr2 h LEU 183 Ca -0.01 0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2dr2 h LEU 183 Cb 0.09 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2dr2 h LEU 183 CO 0.01 0.37 -0.12 -0.61 0.09 0.00 0.00 178.44 178.18 2dr2 h GLN 184 N 0.80 0.60 0.91 1.13 4.15 -0.48 -0.24 115.11 121.97 2dr2 h GLN 184 Ca 0.49 -0.25 -0.04 0.00 0.77 0.00 0.00 58.65 59.62 2dr2 h GLN 184 Cb 0.70 -0.02 0.01 0.00 0.21 0.00 0.00 27.48 28.37 2dr2 h GLN 184 CO -0.26 0.82 -0.44 -0.44 -1.93 0.00 0.00 178.83 176.58 2dr2 h ASP 185 N 0.35 -1.04 -0.53 -0.69 3.32 -0.36 0.67 116.42 118.15 2dr2 h ASP 185 Ca 0.07 0.03 0.08 0.00 0.02 0.00 0.00 57.03 57.23 2dr2 h ASP 185 Cb 0.62 0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.41 2dr2 h ASP 185 CO 0.04 -0.71 0.36 0.58 -1.72 0.00 0.00 179.24 177.79 2dr2 h VAL 186 N -1.29 0.93 0.00 -1.35 2.07 -0.97 -2.97 116.25 112.67 2dr2 h VAL 186 Ca -0.12 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2dr2 h VAL 186 Cb 0.94 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2dr2 h VAL 186 CO 0.21 0.07 -1.61 0.49 0.02 0.00 0.00 177.57 176.75 2dr2 n PHE 187 N -4.47 0.00 -3.42 1.57 3.01 -0.10 -4.80 117.46 109.25 2dr2 n PHE 187 Ca 0.08 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.37 2dr2 n PHE 187 Cb 0.31 -0.32 0.08 0.00 -0.01 0.00 0.00 39.48 39.54 2dr2 n PHE 187 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2dr2 n ASN 188 N -1.97 -2.75 -4.63 4.37 4.05 0.23 -5.02 115.26 109.55 2dr2 n ASN 188 Ca -0.02 -0.65 -0.24 0.00 0.45 0.00 0.00 54.58 54.12 2dr2 n ASN 188 Cb 0.39 -5.06 -0.08 0.00 1.23 0.00 0.00 39.78 36.26 2dr2 n ASN 188 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 2dr2 s VAL 189 N -3.39 3.03 0.58 3.44 -7.23 -1.23 -4.99 120.40 110.62 2dr2 s VAL 189 Ca 0.08 -1.97 -0.14 0.00 -1.81 0.00 0.00 61.98 58.14 2dr2 s VAL 189 Cb -0.01 -2.78 -0.05 0.00 0.56 0.00 0.00 36.38 34.10 2dr2 s VAL 189 CO 0.74 -0.30 1.02 -2.16 -0.31 0.00 0.00 175.10 174.09 2dr2 s PRO 190 N -3.69 3.60 0.07 4.82 0.04 -1.26 -4.84 135.00 133.74 2dr2 s PRO 190 Ca 0.33 0.95 0.06 0.00 0.04 0.00 0.00 61.00 62.39 2dr2 s PRO 190 Cb -0.04 -2.08 -0.03 0.00 0.04 0.00 0.00 34.50 32.39 2dr2 s PRO 190 CO 0.19 -0.56 -0.18 -1.17 0.04 0.00 0.00 177.00 175.33 2dr2 s LEU 191 N -4.63 2.23 -0.09 -3.56 2.96 0.24 -0.94 118.68 114.89 2dr2 s LEU 191 Ca 0.59 -0.57 0.03 0.00 -0.22 0.00 0.00 54.13 53.95 2dr2 s LEU 191 Cb -0.12 -0.75 0.01 0.00 0.50 0.00 0.00 46.19 45.83 2dr2 s LEU 191 CO 0.41 0.05 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.62 2dr2 s VAL 192 N -1.02 1.57 -0.16 1.68 1.01 0.30 -0.83 120.40 122.95 2dr2 s VAL 192 Ca 0.04 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.30 2dr2 s VAL 192 Cb -0.09 -1.40 0.02 0.00 0.00 0.00 0.00 36.38 34.91 2dr2 s VAL 192 CO 0.02 0.45 -0.16 -0.63 0.00 0.00 0.00 175.10 174.78 2dr2 s ILE 193 N 0.62 1.74 -0.19 2.22 1.01 -0.15 -2.12 121.20 124.33 2dr2 s ILE 193 Ca -0.14 -0.74 -0.15 0.00 0.00 0.00 0.00 60.65 59.62 2dr2 s ILE 193 Cb -0.16 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.66 2dr2 s ILE 193 CO 0.04 0.49 0.36 -1.58 0.00 0.00 0.00 174.94 174.25 2dr2 s GLN 194 N 1.38 4.19 -0.42 2.79 0.74 -0.71 -0.37 119.66 127.25 2dr2 s GLN 194 Ca 0.04 0.14 -0.11 0.00 0.05 0.00 0.00 55.36 55.49 2dr2 s GLN 194 Cb -0.13 -3.51 0.06 0.00 1.10 0.00 0.00 33.01 30.53 2dr2 s GLN 194 CO -0.11 0.04 0.27 -1.64 -0.55 0.00 0.00 175.29 173.30 2dr2 s MET 195 N 1.08 2.73 -0.91 1.67 -1.94 0.11 -0.40 119.30 121.65 2dr2 s MET 195 Ca 0.18 -1.34 -0.08 0.00 -1.71 0.00 0.00 55.69 52.74 2dr2 s MET 195 Cb -0.14 -3.84 -0.13 0.00 2.01 0.00 0.00 34.83 32.73 2dr2 s MET 195 CO 0.07 -0.90 3.15 0.25 -0.01 0.00 0.00 175.02 177.58 2dr2 n THR 196 N 4.99 3.85 0.28 2.05 -2.24 -0.66 -1.26 114.28 121.28 2dr2 n THR 196 Ca -0.11 -2.36 0.13 0.00 -2.27 0.00 0.00 64.05 59.44 2dr2 n THR 196 Cb 0.44 -2.27 0.80 0.00 -2.10 0.00 0.00 70.33 67.20 2dr2 n THR 196 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2dr2 h ASP 197 N 4.08 0.00 1.43 3.42 2.03 -1.87 -0.33 116.42 125.17 2dr2 h ASP 197 Ca 0.57 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.79 2dr2 h ASP 197 Cb 0.78 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.27 2dr2 h ASP 197 CO 1.11 0.06 -0.37 -2.24 -1.03 0.00 0.00 179.24 176.77 2dr2 h ASP 198 N 0.00 0.00 -0.05 4.15 2.03 -1.94 -2.00 116.42 118.61 2dr2 h ASP 198 Ca -0.00 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.19 2dr2 h ASP 198 Cb 0.14 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.65 2dr2 h ASP 198 CO 0.01 0.37 -0.41 -0.08 -1.03 0.00 0.00 179.24 178.10 2dr2 h GLU 199 N 0.00 0.37 -0.53 4.15 4.81 -1.45 -1.98 114.58 119.95 2dr2 h GLU 199 Ca -0.00 -0.33 -0.05 0.00 -0.13 0.00 0.00 59.36 58.85 2dr2 h GLU 199 Cb 1.19 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.62 2dr2 h GLU 199 CO 0.05 0.98 0.13 0.87 -0.73 0.00 0.00 179.01 180.30 2dr2 h LYS 200 N -0.13 0.81 -0.07 1.92 1.79 -1.44 0.19 116.57 119.64 2dr2 h LYS 200 Ca -0.04 -0.17 0.01 0.00 -2.18 0.00 0.00 60.65 58.28 2dr2 h LYS 200 Cb 1.08 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.60 2dr2 h LYS 200 CO 0.08 0.74 -0.02 -0.92 -1.08 0.00 0.00 179.45 178.25 2dr2 h TYR 201 N 0.78 -0.05 -0.29 -1.35 3.20 -1.30 0.84 116.97 118.81 2dr2 h TYR 201 Ca 0.17 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.00 2dr2 h TYR 201 Cb 0.29 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 2dr2 h TYR 201 CO 0.02 -0.04 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.37 2dr2 h LEU 202 N -0.01 0.43 0.03 2.82 -0.00 -0.69 -3.36 115.31 114.53 2dr2 h LEU 202 Ca 0.03 -0.09 -0.37 0.00 -0.00 0.00 0.00 57.88 57.46 2dr2 h LEU 202 Cb 0.06 -0.11 -0.05 0.00 -0.00 0.00 0.00 40.66 40.56 2dr2 h LEU 202 CO -0.07 0.54 -2.08 0.79 -0.00 0.00 0.00 178.44 177.61 2dr2 n TRP 203 N -4.26 0.56 -2.31 1.13 8.01 0.59 -4.96 117.44 116.20 2dr2 n TRP 203 Ca 0.01 0.18 -0.25 0.00 -1.31 0.00 0.00 57.50 56.13 2dr2 n TRP 203 Cb 0.27 -1.06 0.07 0.00 -2.01 0.00 0.00 31.31 28.57 2dr2 n TRP 203 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.69 176.83 2dr2 s LYS 204 N -2.49 2.16 -1.29 -0.99 -0.14 0.29 -4.96 119.74 112.33 2dr2 s LYS 204 Ca -0.32 -0.44 -0.11 0.00 -1.36 0.00 0.00 55.97 53.75 2dr2 s LYS 204 Cb 0.09 -2.23 0.15 0.00 -1.68 0.00 0.00 37.83 34.16 2dr2 s LYS 204 CO 0.61 -1.20 1.84 -3.47 -0.76 0.00 0.00 175.35 172.37 2dr2 n ASP 205 N -2.83 4.99 -4.43 2.83 4.64 -1.26 -4.71 116.55 115.77 2dr2 n ASP 205 Ca 0.09 -3.06 -0.22 0.00 -1.38 0.00 0.00 54.79 50.22 2dr2 n ASP 205 Cb 0.60 -1.52 -0.10 0.00 -1.04 0.00 0.00 41.12 39.07 2dr2 n ASP 205 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2dr2 s LEU 206 N 0.44 2.58 0.10 -2.67 1.43 -1.26 -5.13 118.68 114.16 2dr2 s LEU 206 Ca 0.41 -1.07 0.04 0.00 -1.03 0.00 0.00 54.13 52.48 2dr2 s LEU 206 Cb 0.08 -0.86 -0.04 0.00 0.03 0.00 0.00 46.19 45.40 2dr2 s LEU 206 CO -0.00 -0.12 0.08 0.28 0.23 0.00 0.00 176.35 176.82 2dr2 s THR 207 N -2.77 4.48 0.36 5.49 -1.32 -1.26 -4.85 115.64 115.77 2dr2 s THR 207 Ca 0.27 -0.85 0.15 0.00 -1.21 0.00 0.00 61.69 60.06 2dr2 s THR 207 Cb -0.01 -3.18 0.36 0.00 -1.51 0.00 0.00 72.50 68.15 2dr2 s THR 207 CO 0.12 0.08 1.73 -0.07 -2.21 0.00 0.00 174.62 174.26 2dr2 h LEU 208 N 3.13 0.54 -0.07 9.08 3.38 -1.96 0.20 115.31 129.61 2dr2 h LEU 208 Ca -0.47 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 2dr2 h LEU 208 Cb 1.17 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 2dr2 h LEU 208 CO 0.65 0.05 -0.03 0.44 0.09 0.00 0.00 178.44 179.64 2dr2 h ASP 209 N 0.44 0.15 -0.09 -0.43 3.32 -1.99 -0.29 116.42 117.54 2dr2 h ASP 209 Ca 0.65 -0.39 0.03 0.00 0.02 0.00 0.00 57.03 57.34 2dr2 h ASP 209 Cb 1.49 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.97 2dr2 h ASP 209 CO -0.42 0.51 -0.07 1.56 -1.72 0.00 0.00 179.24 179.09 2dr2 h GLN 210 N -0.20 -0.08 0.04 3.56 4.20 -1.47 0.16 115.11 121.31 2dr2 h GLN 210 Ca 0.02 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.75 2dr2 h GLN 210 Cb 0.44 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.19 2dr2 h GLN 210 CO 0.01 -0.06 -0.52 0.00 -0.67 0.00 0.00 178.83 177.59 2dr2 h ALA 211 N 0.99 -0.93 -0.69 3.87 0.00 -0.65 0.12 119.26 121.98 2dr2 h ALA 211 Ca 0.06 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 54.98 2dr2 h ALA 211 Cb 0.17 0.91 -0.08 0.00 0.00 0.00 0.00 17.79 18.79 2dr2 h ALA 211 CO -0.14 -1.10 0.31 -0.92 0.00 0.00 0.00 179.25 177.40 2dr2 h TYR 212 N -0.69 0.54 -0.69 0.00 3.20 -0.72 -0.96 116.97 117.66 2dr2 h TYR 212 Ca 0.01 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 2dr2 h TYR 212 Cb 0.73 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.83 2dr2 h TYR 212 CO -0.48 0.16 0.42 0.66 -1.64 0.00 0.00 178.16 177.28 2dr2 h SER 213 N 0.52 0.82 -0.62 -2.11 4.64 0.00 -0.50 113.55 116.31 2dr2 h SER 213 Ca 0.35 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.59 2dr2 h SER 213 Cb 0.42 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.27 2dr2 h SER 213 CO -0.30 0.63 0.29 1.88 -0.87 0.00 0.00 176.83 178.46 2dr2 h TYR 214 N 0.94 0.92 0.51 4.77 0.05 0.23 0.36 116.97 124.75 2dr2 h TYR 214 Ca 0.25 -0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.96 2dr2 h TYR 214 Cb -0.04 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 37.42 2dr2 h TYR 214 CO -0.02 0.69 -0.24 0.00 -1.05 0.00 0.00 178.16 177.54 2dr2 h ALA 215 N 1.40 -0.68 -0.84 3.88 0.00 -0.39 0.94 119.26 123.58 2dr2 h ALA 215 Ca 0.22 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2dr2 h ALA 215 Cb 0.12 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 2dr2 h ALA 215 CO -0.03 -0.86 0.55 0.28 0.00 0.00 0.00 179.25 179.19 2dr2 h VAL 216 N -0.73 1.11 -0.10 0.00 2.07 -0.51 -0.61 116.25 117.48 2dr2 h VAL 216 Ca -0.07 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 2dr2 h VAL 216 Cb 0.54 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 2dr2 h VAL 216 CO 0.11 0.18 -0.05 -0.33 0.02 0.00 0.00 177.57 177.51 2dr2 h GLU 217 N 1.01 0.22 -0.59 1.57 4.39 -0.06 -3.04 114.58 118.08 2dr2 h GLU 217 Ca 0.34 -0.09 0.03 0.00 0.34 0.00 0.00 59.36 59.97 2dr2 h GLU 217 Cb 0.08 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 2dr2 h GLU 217 CO -0.11 0.56 0.39 -0.91 -1.16 0.00 0.00 179.01 177.78 2dr2 h ASN 218 N -0.14 0.61 -0.82 1.42 -0.26 -0.34 -0.22 115.58 115.82 2dr2 h ASN 218 Ca 0.02 -0.01 0.21 0.00 -0.56 0.00 0.00 56.30 55.97 2dr2 h ASN 218 Cb 0.50 -0.14 -0.05 0.00 -1.06 0.00 0.00 38.32 37.57 2dr2 h ASN 218 CO 0.01 0.43 0.57 0.00 -1.06 0.00 0.00 177.43 177.38 2dr2 h ALA 219 N 1.65 2.51 -0.18 -0.83 0.00 -1.00 0.57 119.26 121.98 2dr2 h ALA 219 Ca 0.23 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2dr2 h ALA 219 Cb 0.04 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2dr2 h ALA 219 CO -0.06 -0.75 0.03 0.87 0.00 0.00 0.00 179.25 179.33 2dr2 h LYS 220 N 0.17 0.30 -0.58 0.00 1.57 -1.05 0.22 116.57 117.21 2dr2 h LYS 220 Ca 0.41 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 59.02 2dr2 h LYS 220 Cb 1.33 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.59 2dr2 h LYS 220 CO -0.07 0.47 0.02 -0.44 -0.57 0.00 0.00 179.45 178.86 2dr2 h ASP 221 N 0.09 0.95 0.28 0.86 5.19 -1.04 0.26 116.42 123.01 2dr2 h ASP 221 Ca 0.05 -0.25 -0.01 0.00 -0.62 0.00 0.00 57.03 56.20 2dr2 h ASP 221 Cb 0.32 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 39.58 2dr2 h ASP 221 CO 0.00 0.99 -0.13 0.40 -3.12 0.00 0.00 179.24 177.38 2dr2 h ILE 222 N 0.91 0.75 -0.93 0.35 2.04 -0.92 -2.62 117.51 117.10 2dr2 h ILE 222 Ca 0.17 -0.24 0.10 0.00 1.00 0.00 0.00 64.86 65.89 2dr2 h ILE 222 Cb 0.50 0.89 -0.08 0.00 -0.74 0.00 0.00 36.82 37.39 2dr2 h ILE 222 CO 0.02 0.05 0.56 0.40 0.00 0.00 0.00 178.15 179.19 2dr2 h ILE 223 N -0.50 0.93 0.00 -0.67 2.04 -0.36 0.10 117.51 119.05 2dr2 h ILE 223 Ca -0.04 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.50 2dr2 h ILE 223 Cb 0.38 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 2dr2 h ILE 223 CO 0.06 0.17 0.18 0.00 0.00 0.00 0.00 178.15 178.56 2dr2 h ALA 224 N 1.49 1.15 0.00 1.87 0.00 -0.11 0.14 119.26 123.81 2dr2 h ALA 224 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2dr2 h ALA 224 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2dr2 h ALA 224 CO -0.25 -0.15 0.00 0.00 0.00 0.00 0.00 179.25 178.85 2dr2 n GLY 226 N 0.37 1.28 3.77 0.00 0.00 0.04 -4.96 105.19 105.68 2dr2 n GLY 226 Ca 0.09 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 2dr2 n GLY 226 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dr2 s PHE 227 N -2.00 2.66 -0.39 1.61 0.40 -1.24 -4.95 117.98 114.07 2dr2 s PHE 227 Ca 0.00 1.55 -0.29 0.00 -0.60 0.00 0.00 56.93 57.59 2dr2 s PHE 227 Cb 0.00 -3.23 0.02 0.00 0.51 0.00 0.00 43.02 40.32 2dr2 s PHE 227 CO 0.00 -1.60 1.21 0.34 0.70 0.00 0.00 175.22 175.87 2dr2 s ASP 228 N -2.16 6.66 0.44 1.36 -1.08 -1.26 -4.91 116.67 115.72 2dr2 s ASP 228 Ca 0.70 0.84 0.27 0.00 -0.52 0.00 0.00 52.55 53.83 2dr2 s ASP 228 Cb -0.22 -2.54 1.31 0.00 -1.46 0.00 0.00 42.92 40.01 2dr2 s ASP 228 CO 0.33 -1.16 1.72 -0.29 0.52 0.00 0.00 175.17 176.29 2dr2 h ILE 229 N 6.10 0.35 0.00 4.11 6.09 -1.92 0.16 117.51 132.39 2dr2 h ILE 229 Ca -0.24 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 63.18 2dr2 h ILE 229 Cb 1.08 0.12 0.00 0.00 0.47 0.00 0.00 36.82 38.49 2dr2 h ILE 229 CO 1.08 0.04 -0.09 0.59 -3.07 0.00 0.00 178.15 176.70 2dr2 n ASN 230 N -4.55 0.30 -0.74 2.19 3.02 -1.26 -4.19 115.26 110.03 2dr2 n ASN 230 Ca 0.30 0.42 0.02 0.00 -0.03 0.00 0.00 54.58 55.29 2dr2 n ASN 230 Cb 1.17 -0.46 0.03 0.00 -0.61 0.00 0.00 39.78 39.91 2dr2 n ASN 230 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2dr2 n LYS 231 N -1.73 0.17 -3.86 3.52 2.85 0.50 -1.03 118.16 118.58 2dr2 n LYS 231 Ca 0.06 -1.50 -0.14 0.00 -1.05 0.00 0.00 58.31 55.68 2dr2 n LYS 231 Cb 0.37 -0.49 -0.15 0.00 -0.65 0.00 0.00 35.03 34.10 2dr2 n LYS 231 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2dr2 s THR 232 N -0.37 0.04 -0.31 0.58 -4.23 -0.86 0.80 115.64 111.30 2dr2 s THR 232 Ca 0.13 0.09 0.01 0.00 -1.18 0.00 0.00 61.69 60.75 2dr2 s THR 232 Cb 0.14 -0.12 0.07 0.00 1.34 0.00 0.00 72.50 73.94 2dr2 s THR 232 CO -0.05 0.07 -0.01 0.12 -0.54 0.00 0.00 174.62 174.22 2dr2 s PHE 233 N 0.63 3.43 -0.06 3.99 5.36 -0.01 -4.83 117.98 126.49 2dr2 s PHE 233 Ca -0.06 -2.40 -0.19 0.00 -0.96 0.00 0.00 56.93 53.32 2dr2 s PHE 233 Cb -0.08 -2.37 -0.05 0.00 -0.34 0.00 0.00 43.02 40.18 2dr2 s PHE 233 CO -0.02 -0.89 0.54 0.42 -1.46 0.00 0.00 175.22 173.81 2dr2 s ILE 234 N 1.09 5.06 -0.02 3.12 -1.09 -1.10 -0.98 121.20 127.29 2dr2 s ILE 234 Ca -0.01 1.10 -0.06 0.00 -2.23 0.00 0.00 60.65 59.45 2dr2 s ILE 234 Cb -0.20 -3.87 0.01 0.00 -1.58 0.00 0.00 42.46 36.81 2dr2 s ILE 234 CO -0.05 0.37 0.14 0.72 -1.23 0.00 0.00 174.94 174.89 2dr2 s PHE 235 N 0.22 -0.03 -0.01 3.97 -0.71 0.50 -3.52 117.98 118.41 2dr2 s PHE 235 Ca 0.29 0.06 -0.10 0.00 -1.04 0.00 0.00 56.93 56.14 2dr2 s PHE 235 Cb -0.17 -0.01 -0.05 0.00 -1.21 0.00 0.00 43.02 41.58 2dr2 s PHE 235 CO 0.14 -0.21 0.32 -1.54 -1.34 0.00 0.00 175.22 172.59 2dr2 s SER 236 N -0.83 6.61 0.15 1.98 1.04 -1.26 0.04 113.70 121.43 2dr2 s SER 236 Ca -0.09 0.72 -0.16 0.00 0.48 0.00 0.00 55.95 56.90 2dr2 s SER 236 Cb -0.05 -2.16 0.02 0.00 0.10 0.00 0.00 66.02 63.93 2dr2 s SER 236 CO 0.01 0.29 1.81 0.44 0.98 0.00 0.00 173.24 176.77 2dr2 h ASP 237 N 4.37 0.44 -1.00 7.02 3.32 -1.56 -0.32 116.42 128.69 2dr2 h ASP 237 Ca -0.51 -0.01 0.16 0.00 0.02 0.00 0.00 57.03 56.69 2dr2 h ASP 237 Cb 1.21 -0.10 -0.09 0.00 0.22 0.00 0.00 39.33 40.56 2dr2 h ASP 237 CO 0.63 0.31 0.62 -0.07 -1.72 0.00 0.00 179.24 179.01 2dr2 h LEU 238 N 0.52 0.83 0.00 1.55 4.07 -1.94 -1.93 115.31 118.41 2dr2 h LEU 238 Ca 0.15 0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.18 2dr2 h LEU 238 Cb -0.04 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.61 2dr2 h LEU 238 CO -0.04 0.37 -0.00 0.44 -1.08 0.00 0.00 178.44 178.13 2dr2 h ASP 239 N 0.85 0.00 -0.97 -0.43 5.19 -1.87 -3.38 116.42 115.81 2dr2 h ASP 239 Ca 0.54 0.00 0.17 0.00 -0.62 0.00 0.00 57.03 57.11 2dr2 h ASP 239 Cb 0.73 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 40.15 2dr2 h ASP 239 CO -0.32 0.35 0.61 0.22 -3.12 0.00 0.00 179.24 176.98 2dr2 h TYR 240 N -0.70 0.96 -0.55 4.55 3.20 -1.08 -1.45 116.97 121.90 2dr2 h TYR 240 Ca 0.00 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.98 2dr2 h TYR 240 Cb 0.00 -0.30 -0.07 0.00 1.54 0.00 0.00 36.73 37.91 2dr2 h TYR 240 CO -0.00 0.28 0.18 1.98 -1.64 0.00 0.00 178.16 178.96 2dr2 h MET 241 N 0.75 0.33 0.00 1.82 4.05 -1.54 0.17 114.93 120.51 2dr2 h MET 241 Ca 0.52 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.92 2dr2 h MET 241 Cb 0.82 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.54 2dr2 h MET 241 CO -0.29 0.22 0.00 0.41 0.23 0.00 0.00 176.91 177.48 2dr2 n GLY 242 N -1.28 -0.88 2.74 1.39 0.00 -0.56 -3.70 105.19 102.90 2dr2 n GLY 242 Ca 0.07 -0.11 -0.05 0.00 0.00 0.00 0.00 46.02 45.93 2dr2 n GLY 242 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2dr2 n MET 243 N -0.82 1.40 -3.73 1.61 -0.00 0.02 -5.07 117.12 110.52 2dr2 n MET 243 Ca 0.14 -3.15 -0.12 0.00 -0.00 0.00 0.00 57.70 54.57 2dr2 n MET 243 Cb 0.06 -1.22 -0.12 0.00 -0.00 0.00 0.00 33.22 31.95 2dr2 n MET 243 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2dr2 s SER 244 N -3.16 -0.37 0.00 3.17 0.15 -1.03 -4.93 113.70 107.53 2dr2 s SER 244 Ca 0.26 0.68 0.27 0.00 0.70 0.00 0.00 55.95 57.87 2dr2 s SER 244 Cb 0.40 0.61 0.97 0.00 -1.71 0.00 0.00 66.02 66.30 2dr2 s SER 244 CO -0.01 -0.15 1.71 -1.54 1.20 0.00 0.00 173.24 174.45 2dr2 n SER 245 N 3.74 0.53 0.00 5.45 3.41 -1.26 -4.33 113.62 121.16 2dr2 n SER 245 Ca -0.20 -0.43 0.00 0.00 -0.26 0.00 0.00 58.87 57.98 2dr2 n SER 245 Cb 0.55 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 2dr2 n SER 245 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dr2 n GLY 246 N 1.37 0.00 0.38 5.00 0.00 -1.26 -4.70 105.19 105.98 2dr2 n GLY 246 Ca 0.11 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.95 2dr2 n GLY 246 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2dr2 h PHE 247 N 0.00 -0.86 -0.44 1.61 3.57 -1.75 -2.43 116.94 116.65 2dr2 h PHE 247 Ca 0.00 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.50 2dr2 h PHE 247 Cb 0.78 0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.77 2dr2 h PHE 247 CO 0.00 -0.53 0.27 -0.92 -2.23 0.00 0.00 178.31 174.90 2dr2 h TYR 248 N -0.95 0.50 -0.98 0.41 3.20 -1.85 -1.23 116.97 116.07 2dr2 h TYR 248 Ca -0.09 0.01 0.22 0.00 3.14 0.00 0.00 58.73 62.01 2dr2 h TYR 248 Cb 0.72 -0.16 -0.09 0.00 1.54 0.00 0.00 36.73 38.74 2dr2 h TYR 248 CO -0.02 0.30 0.63 0.87 -1.64 0.00 0.00 178.16 178.29 2dr2 h LYS 249 N 0.54 0.47 0.01 1.82 1.57 -1.82 0.13 116.57 119.29 2dr2 h LYS 249 Ca 0.17 -0.03 -0.22 0.00 -1.87 0.00 0.00 60.65 58.70 2dr2 h LYS 249 Cb -0.01 -0.11 0.02 0.00 0.08 0.00 0.00 32.23 32.21 2dr2 h LYS 249 CO -0.07 0.31 -0.88 -0.91 -0.57 0.00 0.00 179.45 177.33 2dr2 h ASN 250 N 0.49 0.76 -0.76 0.86 2.35 -0.82 -1.26 115.58 117.20 2dr2 h ASN 250 Ca 0.54 -0.75 0.10 0.00 -0.55 0.00 0.00 56.30 55.65 2dr2 h ASN 250 Cb 1.24 -0.23 -0.08 0.00 0.05 0.00 0.00 38.32 39.30 2dr2 h ASN 250 CO -0.27 1.42 0.39 0.58 -1.65 0.00 0.00 177.43 177.90 2dr2 h VAL 251 N 0.19 0.83 -0.35 2.81 2.07 0.09 0.58 116.25 122.47 2dr2 h VAL 251 Ca -0.11 -0.22 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 2dr2 h VAL 251 Cb 1.56 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 2dr2 h VAL 251 CO 0.17 0.12 -0.03 0.58 0.02 0.00 0.00 177.57 178.43 2dr2 h VAL 252 N 0.64 1.27 -0.44 2.57 2.07 -0.77 0.11 116.25 121.70 2dr2 h VAL 252 Ca 0.38 -1.04 0.04 0.00 0.82 0.00 0.00 66.70 66.90 2dr2 h VAL 252 Cb 0.43 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 2dr2 h VAL 252 CO -0.29 0.34 0.21 0.11 0.02 0.00 0.00 177.57 177.97 2dr2 h LYS 253 N 0.43 0.42 -0.50 1.57 1.57 0.03 -1.38 116.57 118.71 2dr2 h LYS 253 Ca 0.09 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.80 2dr2 h LYS 253 Cb 0.51 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 2dr2 h LYS 253 CO 0.02 0.28 0.11 0.82 -0.57 0.00 0.00 179.45 180.11 2dr2 h ILE 254 N 0.43 1.22 0.00 1.86 2.04 0.33 -2.86 117.51 120.53 2dr2 h ILE 254 Ca 0.19 -0.81 -0.09 0.00 1.00 0.00 0.00 64.86 65.15 2dr2 h ILE 254 Cb 0.10 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2dr2 h ILE 254 CO -0.14 0.30 -0.45 1.56 0.00 0.00 0.00 178.15 179.42 2dr2 h GLN 255 N 0.75 0.00 0.00 2.37 4.20 -0.09 -2.50 115.11 119.84 2dr2 h GLN 255 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2dr2 h GLN 255 Cb 0.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.08 2dr2 h GLN 255 CO 0.00 0.45 0.00 1.17 -0.67 0.00 0.00 178.83 179.78 2dr2 n LYS 256 N -3.55 0.00 -0.17 1.46 4.81 -0.58 -3.21 118.16 116.92 2dr2 n LYS 256 Ca -0.00 0.07 0.10 0.00 -0.87 0.00 0.00 58.31 57.60 2dr2 n LYS 256 Cb 0.56 -1.50 0.17 0.00 0.02 0.00 0.00 35.03 34.28 2dr2 n LYS 256 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2dr2 n HIS 257 N -1.50 0.23 -3.70 5.64 8.25 -0.95 -4.92 115.22 118.27 2dr2 n HIS 257 Ca 0.06 -0.98 -0.24 0.00 -0.26 0.00 0.00 57.72 56.29 2dr2 n HIS 257 Cb 0.29 -0.19 -0.17 0.00 1.12 0.00 0.00 29.99 31.04 2dr2 n HIS 257 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2dr2 s VAL 258 N -2.88 0.20 0.62 1.59 1.01 -1.14 -4.88 120.40 114.93 2dr2 s VAL 258 Ca 0.35 -0.06 -0.08 0.00 0.00 0.00 0.00 61.98 62.18 2dr2 s VAL 258 Cb 0.30 -0.59 0.00 0.00 0.00 0.00 0.00 36.38 36.09 2dr2 s VAL 258 CO 0.04 -0.01 0.97 0.42 0.00 0.00 0.00 175.10 176.53 2dr2 s THR 259 N 2.03 3.84 0.16 3.92 -4.23 -1.26 -4.90 115.64 115.20 2dr2 s THR 259 Ca 0.03 0.29 -0.13 0.00 -1.18 0.00 0.00 61.69 60.69 2dr2 s THR 259 Cb -0.14 -3.55 0.06 0.00 1.34 0.00 0.00 72.50 70.20 2dr2 s THR 259 CO -0.06 -0.64 1.75 0.15 -0.54 0.00 0.00 174.62 175.28 2dr2 h PHE 260 N -0.32 0.76 -1.00 3.99 -0.00 -1.97 -2.14 116.94 116.26 2dr2 h PHE 260 Ca -0.45 -0.03 0.15 0.00 -0.00 0.00 0.00 57.97 57.64 2dr2 h PHE 260 Cb 1.24 -0.24 -0.10 0.00 -0.00 0.00 0.00 35.95 36.86 2dr2 h PHE 260 CO 0.51 0.59 0.62 -0.91 -0.00 0.00 0.00 178.31 179.12 2dr2 h ASN 261 N 0.72 0.85 0.36 0.41 2.35 -1.97 0.41 115.58 118.71 2dr2 h ASN 261 Ca 0.19 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 56.00 2dr2 h ASN 261 Cb 0.10 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 2dr2 h ASN 261 CO -0.02 0.39 -0.25 1.56 -1.65 0.00 0.00 177.43 177.45 2dr2 h GLN 262 N 0.88 -0.58 -0.46 0.81 4.20 -1.77 0.50 115.11 118.69 2dr2 h GLN 262 Ca 0.53 0.04 -0.07 0.00 0.06 0.00 0.00 58.65 59.21 2dr2 h GLN 262 Cb 0.68 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.57 2dr2 h GLN 262 CO -0.32 -0.39 0.00 -0.39 -0.67 0.00 0.00 178.83 177.06 2dr2 h VAL 263 N -0.60 1.24 -0.37 -0.54 -1.51 -1.19 0.69 116.25 113.97 2dr2 h VAL 263 Ca -0.03 -0.98 0.06 0.00 -1.23 0.00 0.00 66.70 64.51 2dr2 h VAL 263 Cb 0.51 0.88 -0.05 0.00 -2.13 0.00 0.00 31.29 30.50 2dr2 h VAL 263 CO 0.01 0.34 0.07 0.50 -1.23 0.00 0.00 177.57 177.27 2dr2 h LYS 264 N 0.72 0.18 0.21 5.19 3.64 0.25 1.24 116.57 127.99 2dr2 h LYS 264 Ca 0.14 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2dr2 h LYS 264 Cb 0.44 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2dr2 h LYS 264 CO 0.02 0.12 -0.10 0.78 -2.27 0.00 0.00 179.45 178.00 2dr2 h GLY 265 N 0.19 -0.29 1.16 5.01 0.00 0.11 0.66 103.07 109.91 2dr2 h GLY 265 Ca 0.18 0.11 -0.11 0.00 0.00 0.00 0.00 47.33 47.50 2dr2 h GLY 265 CO -0.24 -0.10 -0.10 -2.22 0.00 0.00 0.00 176.54 173.88 2dr2 h ILE 266 N -0.60 1.27 0.00 2.60 2.04 0.77 -3.34 117.51 120.24 2dr2 h ILE 266 Ca -0.03 -1.24 0.00 0.00 1.00 0.00 0.00 64.86 64.59 2dr2 h ILE 266 Cb 0.44 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2dr2 h ILE 266 CO 0.05 0.44 -0.94 0.49 0.00 0.00 0.00 178.15 178.19 2dr2 n PHE 267 N -4.15 0.00 -2.48 1.37 3.01 0.42 -4.98 117.46 110.64 2dr2 n PHE 267 Ca 0.02 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.44 2dr2 n PHE 267 Cb 0.39 -0.11 0.01 0.00 -0.01 0.00 0.00 39.48 39.77 2dr2 n PHE 267 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dr2 n GLY 268 N 1.66 0.58 3.27 1.37 0.00 0.23 -4.99 105.19 107.30 2dr2 n GLY 268 Ca -0.00 -0.60 -0.27 0.00 0.00 0.00 0.00 46.02 45.14 2dr2 n GLY 268 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dr2 n PHE 269 N -3.22 -3.85 -3.73 1.61 3.72 -1.23 -4.99 117.46 105.77 2dr2 n PHE 269 Ca -0.01 -0.94 -0.12 0.00 -0.05 0.00 0.00 57.45 56.33 2dr2 n PHE 269 Cb 0.52 -1.03 -0.07 0.00 -0.94 0.00 0.00 39.48 37.95 2dr2 n PHE 269 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2dr2 s THR 270 N -2.96 0.07 0.40 4.37 -4.23 -1.26 -4.76 115.64 107.28 2dr2 s THR 270 Ca 0.66 -0.59 0.15 0.00 -1.18 0.00 0.00 61.69 60.73 2dr2 s THR 270 Cb -0.06 -0.89 0.15 0.00 1.34 0.00 0.00 72.50 73.04 2dr2 s THR 270 CO 0.50 -0.32 1.39 0.44 -0.54 0.00 0.00 174.62 176.08 2dr2 h ASP 271 N 3.27 0.00 1.30 3.99 5.19 -2.01 0.89 116.42 129.05 2dr2 h ASP 271 Ca -0.31 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.10 2dr2 h ASP 271 Cb 1.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.71 2dr2 h ASP 271 CO 0.44 0.00 -0.10 -0.24 -3.12 0.00 0.00 179.24 176.22 2dr2 n SER 272 N -2.39 0.69 -4.82 6.45 2.88 -1.26 -4.87 113.62 110.30 2dr2 n SER 272 Ca -0.01 0.48 -0.33 0.00 -1.33 0.00 0.00 58.87 57.68 2dr2 n SER 272 Cb 0.52 -0.59 -0.02 0.00 -0.75 0.00 0.00 64.21 63.37 2dr2 n SER 272 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2dr2 s ASP 273 N -4.26 6.23 0.39 -3.46 1.01 0.31 -5.02 116.67 111.86 2dr2 s ASP 273 Ca 0.10 1.72 -0.25 0.00 0.71 0.00 0.00 52.55 54.84 2dr2 s ASP 273 Cb 0.13 -2.53 -0.09 0.00 1.01 0.00 0.00 42.92 41.45 2dr2 s ASP 273 CO 0.61 -0.86 1.07 0.00 0.21 0.00 0.00 175.17 176.20 2dr2 n ILE 275 N 0.05 0.87 -0.04 0.00 -5.35 -1.26 -1.32 119.36 112.30 2dr2 n ILE 275 Ca 0.04 0.73 -0.13 0.00 -0.27 0.00 0.00 62.75 63.13 2dr2 n ILE 275 Cb 0.49 -1.73 -0.08 0.00 -1.74 0.00 0.00 39.64 36.58 2dr2 n ILE 275 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2dr2 h GLY 276 N 0.00 0.25 1.11 3.28 0.00 -1.99 -2.77 103.07 102.95 2dr2 h GLY 276 Ca 0.00 -0.25 -0.15 0.00 0.00 0.00 0.00 47.33 46.93 2dr2 h GLY 276 CO 0.00 0.22 -0.37 0.50 0.00 0.00 0.00 176.54 176.90 2dr2 h LYS 277 N -0.15 0.91 -0.76 4.80 1.57 -1.57 -1.78 116.57 119.58 2dr2 h LYS 277 Ca 0.02 -0.48 0.13 0.00 -1.87 0.00 0.00 60.65 58.45 2dr2 h LYS 277 Cb 0.57 0.02 -0.09 0.00 0.08 0.00 0.00 32.23 32.80 2dr2 h LYS 277 CO 0.02 1.13 0.34 0.82 -0.57 0.00 0.00 179.45 181.19 2dr2 h ILE 278 N 0.72 0.72 -0.06 1.86 1.08 -1.46 -2.46 117.51 117.91 2dr2 h ILE 278 Ca 0.06 -0.18 0.00 0.00 -0.39 0.00 0.00 64.86 64.35 2dr2 h ILE 278 Cb 0.96 0.15 0.00 0.00 -3.07 0.00 0.00 36.82 34.86 2dr2 h ILE 278 CO 0.09 0.09 0.00 -1.54 -0.69 0.00 0.00 178.15 176.11 2dr2 n SER 279 N -4.94 2.96 -0.12 1.72 3.41 -1.05 -4.43 113.62 111.17 2dr2 n SER 279 Ca 0.14 -1.97 0.07 0.00 -0.26 0.00 0.00 58.87 56.85 2dr2 n SER 279 Cb 0.39 -0.02 0.40 0.00 -0.26 0.00 0.00 64.21 64.72 2dr2 n SER 279 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2dr2 h PHE 280 N 4.56 0.63 -1.06 7.33 3.57 -0.81 -2.57 116.94 128.59 2dr2 h PHE 280 Ca 0.00 0.02 0.28 0.00 3.53 0.00 0.00 57.97 61.80 2dr2 h PHE 280 Cb 0.97 -0.21 -0.09 0.00 2.79 0.00 0.00 35.95 39.41 2dr2 h PHE 280 CO 0.02 0.34 0.69 -1.35 -2.23 0.00 0.00 178.31 175.79 2dr2 h PRO 281 N 0.63 0.34 -0.24 6.41 0.11 -1.77 0.18 132.00 137.66 2dr2 h PRO 281 Ca 0.27 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.30 2dr2 h PRO 281 Cb 0.26 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 2dr2 h PRO 281 CO -0.08 0.22 -0.10 0.00 -0.21 0.00 0.00 178.00 177.83 2dr2 h ALA 282 N 1.61 1.39 -0.42 -0.75 0.00 -1.80 -1.75 119.26 117.54 2dr2 h ALA 282 Ca 0.61 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 55.23 2dr2 h ALA 282 Cb 1.62 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 2dr2 h ALA 282 CO -0.29 0.42 -0.00 0.82 0.00 0.00 0.00 179.25 180.20 2dr2 h ILE 283 N 0.36 1.23 0.00 0.00 5.03 -0.77 -0.58 117.51 122.77 2dr2 h ILE 283 Ca 0.07 -0.93 0.00 0.00 -0.12 0.00 0.00 64.86 63.88 2dr2 h ILE 283 Cb 0.40 0.91 0.00 0.00 -3.03 0.00 0.00 36.82 35.10 2dr2 h ILE 283 CO 0.02 0.32 -0.25 -0.61 -0.68 0.00 0.00 178.15 176.96 2dr2 h GLN 284 N 0.65 0.00 0.18 2.37 4.15 -1.34 -3.28 115.11 117.83 2dr2 h GLN 284 Ca 0.13 0.00 -0.26 0.00 0.77 0.00 0.00 58.65 59.29 2dr2 h GLN 284 Cb 0.41 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.12 2dr2 h GLN 284 CO 0.02 0.00 -1.19 0.00 -1.93 0.00 0.00 178.83 175.72 2dr2 h ALA 285 N 2.22 -0.06 -0.98 3.38 0.00 -0.83 -3.38 119.26 119.60 2dr2 h ALA 285 Ca 0.00 -0.84 0.35 0.00 0.00 0.00 0.00 54.91 54.41 2dr2 h ALA 285 Cb 0.89 0.21 -0.17 0.00 0.00 0.00 0.00 17.79 18.72 2dr2 h ALA 285 CO 0.00 0.59 0.44 0.00 0.00 0.00 0.00 179.25 180.29 2dr2 h ALA 286 N 0.09 1.86 0.00 0.00 0.00 -1.18 0.19 119.26 120.21 2dr2 h ALA 286 Ca -0.22 0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dr2 h ALA 286 Cb 1.87 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.97 2dr2 h ALA 286 CO 0.18 -0.72 0.00 -0.35 0.00 0.00 0.00 179.25 178.36 2dr2 n PRO 287 N -5.22 0.74 0.00 0.00 -0.04 -1.26 -2.03 135.00 127.19 2dr2 n PRO 287 Ca 0.32 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.92 2dr2 n PRO 287 Cb 1.05 -1.27 0.55 0.00 -0.04 0.00 0.00 33.50 33.79 2dr2 n PRO 287 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dr2 n SER 288 N -0.77 0.23 -4.11 3.54 7.64 0.66 -4.60 113.62 116.21 2dr2 n SER 288 Ca 0.10 -0.02 -0.34 0.00 1.01 0.00 0.00 58.87 59.62 2dr2 n SER 288 Cb 0.04 -0.20 -0.14 0.00 -1.01 0.00 0.00 64.21 62.90 2dr2 n SER 288 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2dr2 s PHE 289 N -2.81 3.37 0.40 1.43 0.08 -0.86 -4.69 117.98 114.90 2dr2 s PHE 289 Ca 0.19 -2.24 0.26 0.00 0.12 0.00 0.00 56.93 55.26 2dr2 s PHE 289 Cb 0.19 -2.28 1.41 0.00 -0.57 0.00 0.00 43.02 41.77 2dr2 s PHE 289 CO 0.54 -0.87 1.56 -1.13 -0.10 0.00 0.00 175.22 175.23 2dr2 n SER 290 N 4.50 0.28 0.00 1.36 3.41 -1.26 -0.56 113.62 121.35 2dr2 n SER 290 Ca -0.10 1.52 0.02 0.00 -0.26 0.00 0.00 58.87 60.05 2dr2 n SER 290 Cb 0.42 -0.74 0.13 0.00 -0.26 0.00 0.00 64.21 63.76 2dr2 n SER 290 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2dr2 n ASN 291 N -4.98 0.00 -0.05 4.04 6.94 -1.04 -0.68 115.26 119.48 2dr2 n ASN 291 Ca 0.39 -0.64 0.13 0.00 -0.02 0.00 0.00 54.58 54.44 2dr2 n ASN 291 Cb 1.41 0.00 0.51 0.00 -2.36 0.00 0.00 39.78 39.34 2dr2 n ASN 291 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2dr2 n SER 292 N -0.67 0.35 -3.13 0.53 7.64 0.27 -3.85 113.62 114.76 2dr2 n SER 292 Ca 0.03 -0.17 -0.24 0.00 1.01 0.00 0.00 58.87 59.50 2dr2 n SER 292 Cb 0.01 -0.10 -0.05 0.00 -1.01 0.00 0.00 64.21 63.06 2dr2 n SER 292 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2dr2 n PHE 293 N -1.26 2.08 -0.35 1.43 3.72 0.14 -3.51 117.46 119.71 2dr2 n PHE 293 Ca 0.10 -3.90 0.13 0.00 -0.05 0.00 0.00 57.45 53.73 2dr2 n PHE 293 Cb 0.31 -0.46 0.33 0.00 -0.94 0.00 0.00 39.48 38.73 2dr2 n PHE 293 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2dr2 h PRO 294 N 3.32 0.73 0.00 -1.08 0.13 -1.73 0.27 132.00 133.63 2dr2 h PRO 294 Ca 0.12 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2dr2 h PRO 294 Cb 0.74 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.70 2dr2 h PRO 294 CO 0.67 0.48 0.00 0.00 -0.23 0.00 0.00 178.00 178.92 2dr2 n GLN 295 N -4.74 0.56 0.00 0.86 0.00 -1.26 -2.21 117.38 110.59 2dr2 n GLN 295 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.23 2dr2 n GLN 295 Cb 0.57 -1.38 0.00 0.00 0.00 0.00 0.00 30.24 29.44 2dr2 n GLN 295 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.06 178.57 2dr2 n ILE 296 N -0.88 0.00 -1.22 -0.39 3.06 0.63 -2.43 119.36 118.13 2dr2 n ILE 296 Ca 0.10 0.00 0.06 0.00 -2.50 0.00 0.00 62.75 60.42 2dr2 n ILE 296 Cb 0.05 -0.00 0.19 0.00 0.54 0.00 0.00 39.64 40.42 2dr2 n ILE 296 CO 0.00 0.00 0.00 0.49 -2.50 0.00 0.00 176.55 174.54 2dr2 n PHE 297 N -0.36 0.42 -4.00 9.51 3.01 0.50 -4.66 117.46 121.87 2dr2 n PHE 297 Ca 0.00 -1.17 -0.44 0.00 1.01 0.00 0.00 57.45 56.86 2dr2 n PHE 297 Cb 0.02 -0.27 0.02 0.00 -0.01 0.00 0.00 39.48 39.25 2dr2 n PHE 297 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2dr2 n ARG 298 N -1.10 -0.44 -0.79 -1.08 0.63 -0.94 -0.37 116.66 112.56 2dr2 n ARG 298 Ca 0.21 0.17 -0.04 0.00 -0.92 0.00 0.00 57.85 57.27 2dr2 n ARG 298 Cb 0.78 -2.74 -0.02 0.00 0.45 0.00 0.00 32.46 30.94 2dr2 n ARG 298 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2dr2 n ASP 299 N -2.24 -2.41 -4.78 6.15 -0.08 -1.24 -4.89 116.55 107.05 2dr2 n ASP 299 Ca -0.12 0.10 -0.37 0.00 -1.51 0.00 0.00 54.79 52.89 2dr2 n ASP 299 Cb 0.57 -2.01 -0.05 0.00 2.34 0.00 0.00 41.12 41.98 2dr2 n ASP 299 CO 0.00 0.00 0.00 -0.60 0.12 0.00 0.00 177.20 176.72 2dr2 s ARG 300 N -1.69 4.33 -0.04 -0.67 3.52 0.50 -4.89 118.95 120.01 2dr2 s ARG 300 Ca 0.00 1.45 0.06 0.00 -0.13 0.00 0.00 55.73 57.11 2dr2 s ARG 300 Cb 0.00 -2.65 0.09 0.00 -1.56 0.00 0.00 34.95 30.84 2dr2 s ARG 300 CO 0.00 0.02 1.01 0.25 -0.81 0.00 0.00 175.30 175.77 2dr2 n THR 301 N 0.18 1.16 -0.99 4.11 -2.24 -1.26 -2.48 114.28 112.76 2dr2 n THR 301 Ca 0.04 -1.29 0.04 0.00 -2.27 0.00 0.00 64.05 60.57 2dr2 n THR 301 Cb 0.50 0.30 0.05 0.00 -2.10 0.00 0.00 70.33 69.08 2dr2 n THR 301 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2dr2 n ASP 302 N -0.74 1.37 -4.68 3.42 3.85 -1.26 -4.52 116.55 113.98 2dr2 n ASP 302 Ca 0.05 -2.24 -0.42 0.00 -0.71 0.00 0.00 54.79 51.47 2dr2 n ASP 302 Cb 0.42 -0.20 -0.03 0.00 -1.35 0.00 0.00 41.12 39.96 2dr2 n ASP 302 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 2dr2 s ILE 303 N -1.31 4.33 0.22 2.12 1.01 -1.26 -4.95 121.20 121.37 2dr2 s ILE 303 Ca 0.12 1.65 -0.32 0.00 0.00 0.00 0.00 60.65 62.09 2dr2 s ILE 303 Cb 0.10 -4.06 -0.13 0.00 0.01 0.00 0.00 42.46 38.38 2dr2 s ILE 303 CO 0.01 -0.01 1.59 1.67 0.00 0.00 0.00 174.94 178.20 2dr2 n GLN 304 N 5.30 2.42 -4.73 2.79 -0.06 -1.21 -4.59 117.38 117.31 2dr2 n GLN 304 Ca 0.11 0.87 -0.33 0.00 -2.00 0.00 0.00 57.00 55.64 2dr2 n GLN 304 Cb 0.46 -2.64 -0.12 0.00 -4.06 0.00 0.00 30.24 23.88 2dr2 n GLN 304 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2dr2 s LEU 306 N -0.77 2.02 -0.61 0.00 2.96 0.02 -1.13 118.68 121.18 2dr2 s LEU 306 Ca 0.12 -0.67 -0.11 0.00 -0.22 0.00 0.00 54.13 53.25 2dr2 s LEU 306 Cb -0.11 -1.28 0.16 0.00 0.50 0.00 0.00 46.19 45.46 2dr2 s LEU 306 CO 0.01 -0.07 0.51 -0.63 -1.32 0.00 0.00 176.35 174.85 2dr2 s ILE 307 N 1.40 4.76 0.18 6.68 1.01 0.25 -1.81 121.20 133.67 2dr2 s ILE 307 Ca 0.03 -2.08 -0.30 0.00 0.00 0.00 0.00 60.65 58.30 2dr2 s ILE 307 Cb -0.14 -4.05 -0.08 0.00 0.01 0.00 0.00 42.46 38.20 2dr2 s ILE 307 CO -0.10 -0.88 1.04 -2.16 0.00 0.00 0.00 174.94 172.83 2dr2 s PRO 308 N 0.88 4.67 0.14 2.79 0.04 -1.19 -2.67 135.00 139.67 2dr2 s PRO 308 Ca 0.10 1.62 -0.25 0.00 0.04 0.00 0.00 61.00 62.51 2dr2 s PRO 308 Cb -0.22 -3.30 0.07 0.00 0.04 0.00 0.00 34.50 31.10 2dr2 s PRO 308 CO -0.02 0.20 1.00 0.00 0.04 0.00 0.00 177.00 178.21 2dr2 s ALA 310 N -3.05 3.33 0.55 0.00 0.00 -1.26 0.09 121.76 121.41 2dr2 s ALA 310 Ca 0.14 0.72 0.41 0.00 0.00 0.00 0.00 51.96 53.22 2dr2 s ALA 310 Cb -0.01 -3.25 1.61 0.00 0.00 0.00 0.00 23.12 21.46 2dr2 s ALA 310 CO 0.02 0.04 1.73 0.97 0.00 0.00 0.00 175.76 178.52 2dr2 h ILE 311 N 2.99 0.29 0.00 0.00 6.09 -1.24 0.17 117.51 125.80 2dr2 h ILE 311 Ca -0.46 -0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.03 2dr2 h ILE 311 Cb 1.20 0.28 0.00 0.00 0.47 0.00 0.00 36.82 38.78 2dr2 h ILE 311 CO 0.67 0.00 0.00 -0.90 -3.07 0.00 0.00 178.15 174.85 2dr2 n ASP 312 N -4.11 0.00 0.02 2.19 3.85 -1.26 -2.40 116.55 114.83 2dr2 n ASP 312 Ca 0.31 -0.81 0.11 0.00 -0.71 0.00 0.00 54.79 53.69 2dr2 n ASP 312 Cb 1.48 0.00 -0.06 0.00 -1.35 0.00 0.00 41.12 41.18 2dr2 n ASP 312 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2dr2 n GLN 313 N -0.99 0.38 -0.32 0.11 1.13 0.59 -4.50 117.38 113.77 2dr2 n GLN 313 Ca 0.19 -0.05 0.19 0.00 -1.94 0.00 0.00 57.00 55.38 2dr2 n GLN 313 Cb 0.09 -1.57 0.39 0.00 0.11 0.00 0.00 30.24 29.26 2dr2 n GLN 313 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 2dr2 h ASP 314 N 0.00 0.42 -0.97 1.08 3.58 -1.60 -1.61 116.42 117.31 2dr2 h ASP 314 Ca 0.00 0.18 0.21 0.00 0.42 0.00 0.00 57.03 57.83 2dr2 h ASP 314 Cb 0.80 0.14 -0.11 0.00 1.72 0.00 0.00 39.33 41.87 2dr2 h ASP 314 CO 0.00 -0.07 0.56 1.55 -2.88 0.00 0.00 179.24 178.40 2dr2 h PRO 315 N 0.36 0.63 -0.53 0.28 0.13 -1.82 0.48 132.00 131.53 2dr2 h PRO 315 Ca 0.65 -0.04 0.01 0.00 -0.87 0.00 0.00 66.00 65.75 2dr2 h PRO 315 Cb 1.38 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 2dr2 h PRO 315 CO -0.58 0.42 0.35 1.88 -0.23 0.00 0.00 178.00 179.83 2dr2 h TYR 316 N 0.65 0.65 0.00 1.56 -1.99 -1.63 -1.82 116.97 114.39 2dr2 h TYR 316 Ca 0.58 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 61.29 2dr2 h TYR 316 Cb 0.99 -0.22 -0.01 0.00 2.00 0.00 0.00 36.73 39.49 2dr2 h TYR 316 CO -0.03 0.41 -0.20 0.74 -0.00 0.00 0.00 178.16 179.07 2dr2 h PHE 317 N 0.70 0.00 -0.37 4.88 0.04 -0.88 -0.35 116.94 120.96 2dr2 h PHE 317 Ca 0.20 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.83 2dr2 h PHE 317 Cb -0.07 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 2dr2 h PHE 317 CO -0.04 0.20 -0.29 0.00 -0.60 0.00 0.00 178.31 177.58 2dr2 h ARG 318 N 0.00 0.85 -0.57 1.51 3.08 0.03 0.24 114.38 119.52 2dr2 h ARG 318 Ca -0.00 -0.42 -0.07 0.00 0.07 0.00 0.00 59.98 59.56 2dr2 h ARG 318 Cb 1.14 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.17 2dr2 h ARG 318 CO 0.03 1.06 0.08 1.98 -1.07 0.00 0.00 179.97 182.05 2dr2 h MET 319 N 0.65 0.93 0.11 0.04 4.05 -1.11 -1.83 114.93 117.76 2dr2 h MET 319 Ca 0.07 -0.23 -0.01 0.00 -0.28 0.00 0.00 59.70 59.25 2dr2 h MET 319 Cb 0.87 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.55 2dr2 h MET 319 CO 0.08 0.87 -0.05 1.15 0.23 0.00 0.00 176.91 179.18 2dr2 h THR 320 N 0.87 1.04 -0.28 -0.77 2.02 -0.62 -2.33 112.91 112.85 2dr2 h THR 320 Ca 0.18 -0.59 0.08 0.00 0.77 0.00 0.00 66.41 66.84 2dr2 h THR 320 Cb 0.40 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 2dr2 h THR 320 CO 0.01 0.14 0.24 0.03 0.37 0.00 0.00 175.52 176.32 2dr2 h ARG 321 N -0.42 0.00 -0.07 6.66 3.08 -0.44 0.87 114.38 124.06 2dr2 h ARG 321 Ca -0.01 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.80 2dr2 h ARG 321 Cb 0.35 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.41 2dr2 h ARG 321 CO 0.02 0.00 -0.89 0.22 -1.07 0.00 0.00 179.97 178.26 2dr2 h ASP 322 N 0.00 0.80 0.61 7.04 3.58 -0.97 -3.32 116.42 124.17 2dr2 h ASP 322 Ca 0.13 -0.58 -0.25 0.00 0.42 0.00 0.00 57.03 56.75 2dr2 h ASP 322 Cb 0.62 -0.24 -0.04 0.00 1.72 0.00 0.00 39.33 41.38 2dr2 h ASP 322 CO -0.00 1.38 -1.54 -0.37 -2.88 0.00 0.00 179.24 175.82 2dr2 h VAL 323 N 0.41 0.88 -0.87 2.25 -1.51 -0.74 -3.40 116.25 113.27 2dr2 h VAL 323 Ca -0.08 -2.64 0.08 0.00 -1.23 0.00 0.00 66.70 62.83 2dr2 h VAL 323 Cb 1.52 2.39 -0.10 0.00 -2.13 0.00 0.00 31.29 32.96 2dr2 h VAL 323 CO 0.17 0.50 -0.51 0.00 -1.23 0.00 0.00 177.57 176.50 2dr2 n ALA 324 N -2.49 -0.56 -0.14 5.19 0.00 0.19 -0.60 120.51 122.10 2dr2 n ALA 324 Ca -0.13 0.74 -0.03 0.00 0.00 0.00 0.00 53.44 54.01 2dr2 n ALA 324 Cb 0.99 -0.12 0.05 0.00 0.00 0.00 0.00 19.45 20.37 2dr2 n ALA 324 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2dr2 h PRO 325 N 0.00 0.17 0.00 0.00 0.11 -1.73 -0.06 132.00 130.49 2dr2 h PRO 325 Ca 0.14 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.24 2dr2 h PRO 325 Cb 0.36 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.43 2dr2 h PRO 325 CO -0.82 0.11 -0.00 0.00 -0.21 0.00 0.00 178.00 177.09 2dr2 h ARG 326 N 0.18 0.00 -0.14 1.05 3.08 -1.07 -1.31 114.38 116.16 2dr2 h ARG 326 Ca 0.23 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.22 2dr2 h ARG 326 Cb 0.31 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 2dr2 h ARG 326 CO -0.33 0.00 -0.17 0.44 -1.07 0.00 0.00 179.97 178.85 2dr2 n ILE 327 N -3.14 2.24 -2.09 2.04 -5.35 -0.25 -4.98 119.36 107.84 2dr2 n ILE 327 Ca -0.03 -2.62 -0.15 0.00 -0.27 0.00 0.00 62.75 59.67 2dr2 n ILE 327 Cb 0.07 -0.27 -0.02 0.00 -1.74 0.00 0.00 39.64 37.69 2dr2 n ILE 327 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dr2 n GLY 328 N -1.10 0.19 3.44 3.28 0.00 -0.49 -5.02 105.19 105.48 2dr2 n GLY 328 Ca 0.23 -0.25 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 2dr2 n GLY 328 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dr2 s TYR 329 N -2.73 2.14 0.56 1.61 2.02 -0.20 -4.99 117.35 115.77 2dr2 s TYR 329 Ca 0.00 -0.40 -0.15 0.00 -0.37 0.00 0.00 57.07 56.15 2dr2 s TYR 329 Cb 0.00 -0.94 -0.06 0.00 -0.40 0.00 0.00 41.96 40.56 2dr2 s TYR 329 CO 0.00 0.62 1.01 -1.25 -1.57 0.00 0.00 175.55 174.36 2dr2 s PRO 330 N -3.55 3.70 0.07 -1.71 0.04 -1.26 -3.37 135.00 128.93 2dr2 s PRO 330 Ca 0.28 0.97 -0.16 0.00 0.04 0.00 0.00 61.00 62.13 2dr2 s PRO 330 Cb -0.04 -2.10 -0.06 0.00 0.04 0.00 0.00 34.50 32.34 2dr2 s PRO 330 CO 0.13 -0.48 0.51 -1.59 0.04 0.00 0.00 177.00 175.61 2dr2 s LYS 331 N -4.33 4.03 0.37 4.56 -2.85 -1.26 -4.87 119.74 115.39 2dr2 s LYS 331 Ca 0.59 0.54 -0.28 0.00 -1.00 0.00 0.00 55.97 55.83 2dr2 s LYS 331 Cb -0.12 -3.13 -0.10 0.00 -2.06 0.00 0.00 37.83 32.42 2dr2 s LYS 331 CO 0.38 0.61 1.34 -1.25 0.10 0.00 0.00 175.35 176.53 2dr2 s PRO 332 N -1.39 4.16 0.31 1.78 0.04 -1.26 -4.81 135.00 133.83 2dr2 s PRO 332 Ca 0.30 2.27 -0.11 0.00 0.04 0.00 0.00 61.00 63.50 2dr2 s PRO 332 Cb -0.17 -2.93 -0.07 0.00 0.04 0.00 0.00 34.50 31.36 2dr2 s PRO 332 CO 0.17 -0.38 0.67 0.00 0.04 0.00 0.00 177.00 177.51 2dr2 s ALA 333 N -1.18 3.43 0.13 8.56 0.00 -0.28 -4.91 121.76 127.51 2dr2 s ALA 333 Ca 0.53 -0.17 0.07 0.00 0.00 0.00 0.00 51.96 52.39 2dr2 s ALA 333 Cb -0.41 -2.61 -0.04 0.00 0.00 0.00 0.00 23.12 20.07 2dr2 s ALA 333 CO 0.54 0.29 -0.17 -0.51 0.00 0.00 0.00 175.76 175.91 2dr2 s LEU 334 N -3.20 2.39 -0.23 0.00 1.02 0.45 0.85 118.68 119.97 2dr2 s LEU 334 Ca 0.50 -0.80 -0.03 0.00 0.02 0.00 0.00 54.13 53.83 2dr2 s LEU 334 Cb -0.11 -0.70 0.07 0.00 0.02 0.00 0.00 46.19 45.48 2dr2 s LEU 334 CO 0.23 -0.07 0.07 -0.76 0.02 0.00 0.00 176.35 175.84 2dr2 s LEU 335 N -2.40 1.17 0.17 1.79 1.43 -1.09 -0.48 118.68 119.27 2dr2 s LEU 335 Ca 0.10 -1.03 -0.17 0.00 -1.03 0.00 0.00 54.13 52.01 2dr2 s LEU 335 Cb -0.06 -0.56 -0.07 0.00 0.03 0.00 0.00 46.19 45.52 2dr2 s LEU 335 CO 0.04 -0.35 0.62 -1.00 0.23 0.00 0.00 176.35 175.89 2dr2 s HIS 336 N 1.89 3.64 0.27 0.29 3.76 0.17 -0.74 115.29 124.57 2dr2 s HIS 336 Ca 0.03 1.21 0.11 0.00 -0.15 0.00 0.00 55.06 56.25 2dr2 s HIS 336 Cb -0.17 -2.48 -0.05 0.00 1.11 0.00 0.00 32.58 31.00 2dr2 s HIS 336 CO -0.16 0.41 -0.09 -1.54 -0.85 0.00 0.00 174.74 172.51 2dr2 s SER 337 N -1.63 4.13 0.93 1.40 1.04 0.11 -2.03 113.70 117.65 2dr2 s SER 337 Ca 0.39 -0.81 -0.15 0.00 0.48 0.00 0.00 55.95 55.86 2dr2 s SER 337 Cb -0.16 -0.61 0.17 0.00 0.10 0.00 0.00 66.02 65.53 2dr2 s SER 337 CO 0.20 0.02 1.29 0.42 0.98 0.00 0.00 173.24 176.15 2dr2 s THR 338 N -2.37 2.00 0.23 2.02 -4.23 0.22 -0.77 115.64 112.74 2dr2 s THR 338 Ca 0.30 0.00 -0.30 0.00 -1.18 0.00 0.00 61.69 60.52 2dr2 s THR 338 Cb -0.06 -3.00 -0.09 0.00 1.34 0.00 0.00 72.50 70.69 2dr2 s THR 338 CO 0.18 0.00 0.93 -0.36 -0.54 0.00 0.00 174.62 174.82 2dr2 s PHE 339 N -3.83 3.98 0.13 3.99 0.08 -1.26 -4.73 117.98 116.34 2dr2 s PHE 339 Ca 0.71 1.89 -0.30 0.00 0.12 0.00 0.00 56.93 59.36 2dr2 s PHE 339 Cb -0.05 -2.97 -0.06 0.00 -0.57 0.00 0.00 43.02 39.37 2dr2 s PHE 339 CO 0.52 0.46 1.03 0.12 -0.10 0.00 0.00 175.22 177.25 2dr2 s PHE 340 N -1.14 3.70 0.41 0.36 5.36 -1.26 -4.99 117.98 120.43 2dr2 s PHE 340 Ca 0.41 1.69 -0.25 0.00 -0.96 0.00 0.00 56.93 57.82 2dr2 s PHE 340 Cb -0.26 -3.17 -0.08 0.00 -0.34 0.00 0.00 43.02 39.18 2dr2 s PHE 340 CO 0.31 -0.21 1.19 -1.25 -1.46 0.00 0.00 175.22 173.80 2dr2 s PRO 341 N -0.06 3.99 0.53 10.12 0.04 -1.26 -4.99 135.00 143.36 2dr2 s PRO 341 Ca 0.49 1.87 -0.11 0.00 0.04 0.00 0.00 61.00 63.28 2dr2 s PRO 341 Cb -0.26 -2.64 -0.05 0.00 0.04 0.00 0.00 34.50 31.59 2dr2 s PRO 341 CO 0.32 -0.38 0.93 0.00 0.04 0.00 0.00 177.00 177.90 2dr2 s ALA 342 N -1.42 3.19 0.52 8.56 0.00 -1.13 -4.94 121.76 126.55 2dr2 s ALA 342 Ca 0.58 -0.11 0.17 0.00 0.00 0.00 0.00 51.96 52.61 2dr2 s ALA 342 Cb -0.31 -2.93 1.31 0.00 0.00 0.00 0.00 23.12 21.19 2dr2 s ALA 342 CO 0.39 -0.38 2.15 -0.07 0.00 0.00 0.00 175.76 177.85 2dr2 h LEU 343 N 0.41 0.00 0.00 0.00 3.38 -1.77 -0.09 115.31 117.24 2dr2 h LEU 343 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2dr2 h LEU 343 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2dr2 h LEU 343 CO 0.62 0.01 0.00 0.00 0.09 0.00 0.00 178.44 179.17 2dr2 n GLN 344 N -4.44 0.88 0.00 1.13 3.00 -1.26 0.68 117.38 117.37 2dr2 n GLN 344 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 2dr2 n GLN 344 Cb 0.10 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.84 2dr2 n GLN 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2dr2 n GLY 345 N 0.99 3.97 0.35 1.08 0.00 -0.05 -4.75 105.19 106.78 2dr2 n GLY 345 Ca 0.22 -1.65 -0.02 0.00 0.00 0.00 0.00 46.02 44.57 2dr2 n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dr2 h ALA 346 N 0.00 1.30 0.65 4.61 0.00 -1.86 -2.96 119.26 121.01 2dr2 h ALA 346 Ca 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2dr2 h ALA 346 Cb 0.00 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.49 2dr2 h ALA 346 CO 0.00 0.57 -0.31 1.96 0.00 0.00 0.00 179.25 181.47 2dr2 h GLN 347 N 1.07 -0.84 -6.75 0.00 7.50 -1.94 -3.43 115.11 110.72 2dr2 h GLN 347 Ca 0.27 0.06 -0.55 0.00 0.50 0.00 0.00 58.65 58.93 2dr2 h GLN 347 Cb 0.01 0.19 0.19 0.00 0.05 0.00 0.00 27.48 27.92 2dr2 h GLN 347 CO -0.05 -0.53 -0.30 0.25 -1.50 0.00 0.00 178.83 176.70 2dr2 n THR 348 N -5.42 1.69 -3.75 -0.54 -2.24 -1.17 -5.02 114.28 97.83 2dr2 n THR 348 Ca -0.13 -0.35 -0.35 0.00 -2.27 0.00 0.00 64.05 60.95 2dr2 n THR 348 Cb 0.37 -0.80 -0.05 0.00 -2.10 0.00 0.00 70.33 67.74 2dr2 n THR 348 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2dr2 s LYS 349 N -3.05 3.60 0.19 -0.78 1.02 -1.26 -4.45 119.74 115.01 2dr2 s LYS 349 Ca 0.66 -0.05 0.11 0.00 0.02 0.00 0.00 55.97 56.70 2dr2 s LYS 349 Cb -0.33 -3.08 -0.04 0.00 -0.52 0.00 0.00 37.83 33.86 2dr2 s LYS 349 CO 0.58 0.65 -0.20 0.00 -0.92 0.00 0.00 175.35 175.45 2dr2 s MET 350 N -1.74 1.66 -0.16 1.68 0.23 -1.26 -4.99 119.30 114.72 2dr2 s MET 350 Ca 0.28 -1.46 -0.28 0.00 -1.03 0.00 0.00 55.69 53.19 2dr2 s MET 350 Cb -0.13 -1.93 0.08 0.00 -1.53 0.00 0.00 34.83 31.32 2dr2 s MET 350 CO 0.16 0.41 0.77 -1.54 -2.03 0.00 0.00 175.02 172.79 2dr2 s SER 351 N -2.72 -0.63 0.00 -1.18 1.04 -1.26 -5.00 113.70 103.95 2dr2 s SER 351 Ca 0.22 0.93 0.00 0.00 0.48 0.00 0.00 55.95 57.57 2dr2 s SER 351 Cb -0.08 0.84 0.00 0.00 0.10 0.00 0.00 66.02 66.88 2dr2 s SER 351 CO 0.11 -0.41 0.76 0.00 0.98 0.00 0.00 173.24 174.68 2dr2 n ALA 352 N 1.59 0.65 0.11 5.32 0.00 -1.26 -0.45 120.51 126.47 2dr2 n ALA 352 Ca -0.16 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.09 2dr2 n ALA 352 Cb 0.56 -0.62 -0.15 0.00 0.00 0.00 0.00 19.45 19.25 2dr2 n ALA 352 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2dr2 h SER 353 N 0.00 0.56 -3.34 0.00 0.02 -1.96 -3.42 113.55 105.41 2dr2 h SER 353 Ca 0.00 -0.65 -0.73 0.00 -0.84 0.00 0.00 61.79 59.57 2dr2 h SER 353 Cb 0.34 -0.18 -0.24 0.00 0.14 0.00 0.00 62.40 62.46 2dr2 h SER 353 CO 0.00 1.52 -0.36 1.51 -1.14 0.00 0.00 176.83 178.35 2dr2 s ASP 354 N -7.25 6.02 0.40 3.07 -4.77 0.40 -4.97 116.67 109.57 2dr2 s ASP 354 Ca -0.07 -1.38 0.10 0.00 -3.30 0.00 0.00 52.55 47.90 2dr2 s ASP 354 Cb 0.06 -2.13 0.90 0.00 -1.09 0.00 0.00 42.92 40.66 2dr2 s ASP 354 CO 0.89 -0.62 1.96 1.55 0.70 0.00 0.00 175.17 179.65 2dr2 h PRO 355 N 8.67 0.55 -0.90 2.11 0.13 -1.82 -1.79 132.00 138.94 2dr2 h PRO 355 Ca -0.27 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.77 2dr2 h PRO 355 Cb 1.10 -0.12 -0.03 0.00 0.13 0.00 0.00 31.00 32.08 2dr2 h PRO 355 CO 0.85 0.36 0.07 0.09 -0.23 0.00 0.00 178.00 179.15 2dr2 n ASN 356 N -4.48 2.83 0.04 1.44 3.02 -1.26 -3.61 115.26 113.24 2dr2 n ASN 356 Ca 0.11 -2.39 0.11 0.00 -0.03 0.00 0.00 54.58 52.38 2dr2 n ASN 356 Cb 0.32 -0.58 0.02 0.00 -0.61 0.00 0.00 39.78 38.93 2dr2 n ASN 356 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2dr2 n SER 357 N 0.12 0.61 -3.60 6.41 2.88 -0.67 -4.74 113.62 114.63 2dr2 n SER 357 Ca 0.13 -0.11 0.03 0.00 -1.33 0.00 0.00 58.87 57.59 2dr2 n SER 357 Cb 0.68 0.78 -0.00 0.00 -0.75 0.00 0.00 64.21 64.92 2dr2 n SER 357 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dr2 s SER 358 N -4.16 -0.03 -0.31 -3.46 0.15 -1.24 -2.43 113.70 102.22 2dr2 s SER 358 Ca 0.03 -0.07 -0.25 0.00 0.70 0.00 0.00 55.95 56.35 2dr2 s SER 358 Cb 0.14 0.08 0.01 0.00 -1.71 0.00 0.00 66.02 64.54 2dr2 s SER 358 CO 0.80 -0.15 0.89 -0.63 1.20 0.00 0.00 173.24 175.35 2dr2 s ILE 359 N -2.21 4.69 0.28 6.45 1.09 -1.26 -4.95 121.20 125.30 2dr2 s ILE 359 Ca 0.15 1.39 -0.13 0.00 -1.10 0.00 0.00 60.65 60.96 2dr2 s ILE 359 Cb 0.06 -4.24 -0.08 0.00 -1.06 0.00 0.00 42.46 37.14 2dr2 s ILE 359 CO -0.05 -0.33 0.67 -0.36 -0.10 0.00 0.00 174.94 174.77 2dr2 s PHE 360 N 3.20 3.40 -0.80 3.97 0.08 -1.26 0.01 117.98 126.58 2dr2 s PHE 360 Ca 0.37 1.10 0.05 0.00 0.12 0.00 0.00 56.93 58.57 2dr2 s PHE 360 Cb -0.13 -2.44 0.29 0.00 -0.57 0.00 0.00 43.02 40.16 2dr2 s PHE 360 CO 0.13 0.17 1.16 1.28 -0.10 0.00 0.00 175.22 177.86 2dr2 n LEU 361 N -0.24 0.14 -0.01 -0.37 4.77 0.71 -1.28 117.00 120.72 2dr2 n LEU 361 Ca 0.02 0.56 0.10 0.00 -0.03 0.00 0.00 56.01 56.66 2dr2 n LEU 361 Cb 0.53 -0.58 -0.14 0.00 -2.33 0.00 0.00 43.42 40.90 2dr2 n LEU 361 CO 0.43 -0.61 -0.42 0.35 -1.33 0.00 0.00 177.39 175.81 2dr2 n THR 362 N -1.68 0.00 -1.34 -5.08 -2.24 -1.26 -4.63 114.28 98.05 2dr2 n THR 362 Ca -0.00 -0.26 -0.38 0.00 -2.27 0.00 0.00 64.05 61.14 2dr2 n THR 362 Cb 0.01 0.48 0.04 0.00 -2.10 0.00 0.00 70.33 68.76 2dr2 n THR 362 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2dr2 n ASP 363 N -1.87 -2.00 -4.95 3.42 8.00 -0.40 -4.99 116.55 113.75 2dr2 n ASP 363 Ca -0.00 0.65 -0.23 0.00 0.71 0.00 0.00 54.79 55.92 2dr2 n ASP 363 Cb 0.43 -1.08 0.00 0.00 -0.02 0.00 0.00 41.12 40.45 2dr2 n ASP 363 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2dr2 s THR 364 N -1.85 4.47 0.29 -3.53 -4.23 -1.26 -4.89 115.64 104.64 2dr2 s THR 364 Ca 0.63 -0.53 0.03 0.00 -1.18 0.00 0.00 61.69 60.64 2dr2 s THR 364 Cb -0.42 -3.63 0.28 0.00 1.34 0.00 0.00 72.50 70.07 2dr2 s THR 364 CO 0.60 -0.41 1.77 0.00 -0.54 0.00 0.00 174.62 176.04 2dr2 h ALA 365 N 0.60 1.52 -0.27 3.99 0.00 -1.94 0.16 119.26 123.31 2dr2 h ALA 365 Ca -0.48 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 2dr2 h ALA 365 Cb 1.24 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2dr2 h ALA 365 CO 0.59 -0.07 0.02 0.87 0.00 0.00 0.00 179.25 180.66 2dr2 h LYS 366 N 0.71 0.47 -0.49 0.00 1.57 -1.99 -1.95 116.57 114.88 2dr2 h LYS 366 Ca 0.54 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 59.13 2dr2 h LYS 366 Cb 0.81 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 2dr2 h LYS 366 CO -0.38 0.61 0.12 1.96 -0.57 0.00 0.00 179.45 181.18 2dr2 h GLN 367 N 0.27 0.74 0.02 3.15 4.20 -1.52 0.15 115.11 122.12 2dr2 h GLN 367 Ca 0.08 -0.14 0.02 0.00 0.06 0.00 0.00 58.65 58.66 2dr2 h GLN 367 Cb 0.38 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 2dr2 h GLN 367 CO 0.01 0.67 -0.11 0.82 -0.67 0.00 0.00 178.83 179.56 2dr2 h ILE 368 N 0.72 0.74 -0.04 2.54 1.08 -0.52 0.24 117.51 122.26 2dr2 h ILE 368 Ca 0.16 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.63 2dr2 h ILE 368 Cb 0.27 0.74 -0.00 0.00 -3.07 0.00 0.00 36.82 34.75 2dr2 h ILE 368 CO -0.00 0.00 0.02 0.50 -0.69 0.00 0.00 178.15 177.98 2dr2 h LYS 369 N -0.19 0.05 0.13 2.37 3.64 -0.78 -2.43 116.57 119.36 2dr2 h LYS 369 Ca 0.03 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2dr2 h LYS 369 Cb 0.23 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2dr2 h LYS 369 CO -0.09 0.04 -0.10 1.15 -2.27 0.00 0.00 179.45 178.18 2dr2 h THR 370 N 0.04 0.78 -0.54 1.00 2.02 -0.44 -2.22 112.91 113.55 2dr2 h THR 370 Ca 0.01 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.26 2dr2 h THR 370 Cb 0.01 0.78 -0.06 0.00 -1.74 0.00 0.00 68.15 67.14 2dr2 h THR 370 CO -0.00 0.00 0.24 0.11 0.37 0.00 0.00 175.52 176.24 2dr2 h LYS 371 N -0.24 0.44 0.81 6.66 1.57 -0.49 0.40 116.57 125.72 2dr2 h LYS 371 Ca -0.01 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 2dr2 h LYS 371 Cb 0.21 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.43 2dr2 h LYS 371 CO -0.01 0.29 -0.39 0.28 -0.57 0.00 0.00 179.45 179.06 2dr2 h VAL 372 N 0.45 0.07 -0.71 0.50 2.07 -1.35 0.27 116.25 117.55 2dr2 h VAL 372 Ca 0.26 -0.17 0.05 0.00 0.82 0.00 0.00 66.70 67.66 2dr2 h VAL 372 Cb 0.23 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.04 2dr2 h VAL 372 CO -0.22 0.01 0.42 0.78 0.02 0.00 0.00 177.57 178.57 2dr2 h ASN 373 N -1.24 0.65 0.15 0.57 -0.26 -1.31 0.23 115.58 114.37 2dr2 h ASN 373 Ca -0.11 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.65 2dr2 h ASN 373 Cb 0.84 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.99 2dr2 h ASN 373 CO 0.18 0.43 -0.16 0.29 -1.06 0.00 0.00 177.43 177.11 2dr2 n LYS 374 N -4.72 1.13 0.00 0.81 5.02 0.14 -4.63 118.16 115.90 2dr2 n LYS 374 Ca 0.09 -0.65 0.00 0.00 -2.02 0.00 0.00 58.31 55.72 2dr2 n LYS 374 Cb 0.14 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 2dr2 n LYS 374 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2dr2 n HIS 375 N -0.37 0.00 -1.66 2.13 8.25 0.92 -5.01 115.22 119.48 2dr2 n HIS 375 Ca 0.15 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.18 2dr2 n HIS 375 Cb 0.35 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.43 2dr2 n HIS 375 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dr2 n ALA 376 N -0.22 1.59 -1.47 -1.41 0.00 0.05 -4.15 120.51 114.90 2dr2 n ALA 376 Ca 0.00 0.22 -0.35 0.00 0.00 0.00 0.00 53.44 53.32 2dr2 n ALA 376 Cb 0.00 -2.67 0.08 0.00 0.00 0.00 0.00 19.45 16.86 2dr2 n ALA 376 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2dr2 s PHE 377 N 4.33 2.16 0.29 0.00 5.36 0.21 -4.90 117.98 125.43 2dr2 s PHE 377 Ca 0.89 1.57 0.10 0.00 -0.96 0.00 0.00 56.93 58.53 2dr2 s PHE 377 Cb -0.45 -3.47 -0.05 0.00 -0.34 0.00 0.00 43.02 38.71 2dr2 s PHE 377 CO 0.42 -2.49 -0.14 0.45 -1.46 0.00 0.00 175.22 172.00 2dr2 s SER 378 N -1.94 3.37 0.00 6.13 0.15 -1.26 -2.46 113.70 117.69 2dr2 s SER 378 Ca 0.75 -1.10 0.00 0.00 0.70 0.00 0.00 55.95 56.30 2dr2 s SER 378 Cb -0.29 -0.27 0.00 0.00 -1.71 0.00 0.00 66.02 63.74 2dr2 s SER 378 CO 0.42 -0.11 0.75 0.61 1.20 0.00 0.00 173.24 176.11 2dr2 n GLY 379 N -0.63 0.97 3.80 9.45 0.00 -1.26 -4.57 105.19 112.95 2dr2 n GLY 379 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 2dr2 n GLY 379 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dr2 s GLY 380 N -0.55 2.66 0.80 -0.02 0.00 -1.26 0.11 107.32 109.06 2dr2 s GLY 380 Ca 0.00 0.41 -0.13 0.00 0.00 0.00 0.00 44.72 45.00 2dr2 s GLY 380 CO 0.00 0.79 1.19 0.50 0.00 0.00 0.00 173.10 175.58 2dr2 s ARG 381 N -2.30 1.72 0.00 2.90 1.81 -1.26 -4.94 118.95 116.88 2dr2 s ARG 381 Ca 0.51 1.68 0.00 0.00 -1.72 0.00 0.00 55.73 56.20 2dr2 s ARG 381 Cb -0.16 -1.79 0.00 0.00 -0.45 0.00 0.00 34.95 32.55 2dr2 s ARG 381 CO 0.21 -2.13 0.64 -0.25 -0.68 0.00 0.00 175.30 173.08 2dr2 n ASP 382 N -3.30 0.00 -4.81 0.23 8.00 -1.26 -4.65 116.55 110.76 2dr2 n ASP 382 Ca 0.13 0.64 -0.34 0.00 0.71 0.00 0.00 54.79 55.93 2dr2 n ASP 382 Cb 0.51 -0.14 -0.07 0.00 -0.02 0.00 0.00 41.12 41.40 2dr2 n ASP 382 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2dr2 s THR 383 N -1.55 4.38 -0.24 -3.53 -4.23 -1.26 -4.92 115.64 104.29 2dr2 s THR 383 Ca 0.00 1.51 0.19 0.00 -1.18 0.00 0.00 61.69 62.21 2dr2 s THR 383 Cb 0.00 -3.69 0.19 0.00 1.34 0.00 0.00 72.50 70.34 2dr2 s THR 383 CO 0.00 -0.21 1.56 0.00 -0.54 0.00 0.00 174.62 175.43 2dr2 n ILE 384 N -0.35 1.07 0.01 2.99 3.06 -1.26 -1.64 119.36 123.24 2dr2 n ILE 384 Ca 0.06 0.72 -0.22 0.00 -2.50 0.00 0.00 62.75 60.81 2dr2 n ILE 384 Cb 0.53 -1.72 -0.14 0.00 0.54 0.00 0.00 39.64 38.85 2dr2 n ILE 384 CO 0.00 0.00 0.00 -0.08 -2.50 0.00 0.00 176.55 173.97 2dr2 h GLU 385 N 0.00 0.26 -0.82 9.51 4.57 -1.94 -3.15 114.58 123.02 2dr2 h GLU 385 Ca 0.00 -0.45 -0.00 0.00 -1.18 0.00 0.00 59.36 57.72 2dr2 h GLU 385 Cb 0.07 0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 28.79 2dr2 h GLU 385 CO 0.00 1.22 0.49 0.93 -1.18 0.00 0.00 179.01 180.47 2dr2 h GLU 386 N -0.04 1.11 -0.01 1.92 5.08 -1.68 -2.47 114.58 118.49 2dr2 h GLU 386 Ca -0.40 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 57.87 2dr2 h GLU 386 Cb 1.97 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.98 2dr2 h GLU 386 CO 0.08 0.78 -0.03 1.25 -1.00 0.00 0.00 179.01 180.09 2dr2 h HIS 387 N 1.12 -0.06 -0.90 4.33 2.76 -1.52 0.10 115.15 120.98 2dr2 h HIS 387 Ca 0.29 0.00 0.12 0.00 -2.20 0.00 0.00 60.37 58.59 2dr2 h HIS 387 Cb -0.04 0.03 -0.07 0.00 1.55 0.00 0.00 27.41 28.88 2dr2 h HIS 387 CO 0.00 -0.04 0.58 0.00 -1.30 0.00 0.00 177.93 177.17 2dr2 h ARG 388 N -0.04 0.78 0.05 5.26 2.47 -1.40 1.43 114.38 122.93 2dr2 h ARG 388 Ca 0.02 -0.05 -0.09 0.00 -1.26 0.00 0.00 59.98 58.60 2dr2 h ARG 388 Cb 0.06 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 28.21 2dr2 h ARG 388 CO -0.04 0.52 -0.41 0.37 0.56 0.00 0.00 179.97 180.97 2dr2 h GLN 389 N 0.81 0.11 0.00 0.04 5.75 -1.22 -3.39 115.11 117.21 2dr2 h GLN 389 Ca 0.44 -0.19 -0.03 0.00 -0.15 0.00 0.00 58.65 58.72 2dr2 h GLN 389 Cb 0.55 0.07 -0.00 0.00 1.07 0.00 0.00 27.48 29.17 2dr2 h GLN 389 CO -0.20 1.09 -1.11 1.19 -2.65 0.00 0.00 178.83 177.15 2dr2 n PHE 390 N -4.41 0.94 -0.54 3.99 0.99 -0.01 -5.00 117.46 113.43 2dr2 n PHE 390 Ca -0.13 0.28 0.07 0.00 -0.00 0.00 0.00 57.45 57.66 2dr2 n PHE 390 Cb 0.62 -0.97 -0.04 0.00 -1.00 0.00 0.00 39.48 38.10 2dr2 n PHE 390 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2dr2 n GLY 391 N 1.22 -2.85 3.89 1.37 0.00 0.49 -4.85 105.19 104.46 2dr2 n GLY 391 Ca -0.02 -1.30 -0.29 0.00 0.00 0.00 0.00 46.02 44.41 2dr2 n GLY 391 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dr2 s GLY 392 N -5.28 1.61 -0.51 -0.02 0.00 0.23 -4.64 107.32 98.73 2dr2 s GLY 392 Ca 0.00 -0.39 -0.16 0.00 0.00 0.00 0.00 44.72 44.17 2dr2 s GLY 392 CO 0.00 -0.09 0.45 0.21 0.00 0.00 0.00 173.10 173.66 2dr2 s ASN 393 N -4.27 6.16 0.11 1.64 3.84 0.30 -4.28 114.94 118.43 2dr2 s ASN 393 Ca 0.55 -1.58 0.24 0.00 0.21 0.00 0.00 52.86 52.28 2dr2 s ASN 393 Cb -0.11 -2.19 0.93 0.00 -0.55 0.00 0.00 41.25 39.33 2dr2 s ASN 393 CO 0.50 -0.76 1.74 0.00 -2.79 0.00 0.00 177.10 175.79 2dr2 h ASP 395 N 0.00 0.26 -0.00 0.00 1.82 -1.96 -3.26 116.42 113.29 2dr2 h ASP 395 Ca 0.00 -0.14 0.00 0.00 -0.39 0.00 0.00 57.03 56.50 2dr2 h ASP 395 Cb 0.47 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.41 2dr2 h ASP 395 CO 0.00 0.78 -0.60 1.33 -1.61 0.00 0.00 179.24 179.14 2dr2 n VAL 396 N -3.90 0.00 -2.10 2.25 0.24 -1.23 -4.83 118.33 108.77 2dr2 n VAL 396 Ca -0.02 -0.20 -0.40 0.00 -2.04 0.00 0.00 64.34 61.68 2dr2 n VAL 396 Cb 0.60 1.00 -0.03 0.00 -1.47 0.00 0.00 33.84 33.94 2dr2 n VAL 396 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2dr2 s ASP 397 N -2.21 5.50 0.33 -1.34 2.15 -1.15 -4.64 116.67 115.30 2dr2 s ASP 397 Ca 0.05 0.44 0.09 0.00 0.43 0.00 0.00 52.55 53.56 2dr2 s ASP 397 Cb 0.10 -2.53 0.84 0.00 -0.30 0.00 0.00 42.92 41.02 2dr2 s ASP 397 CO 0.53 -2.18 1.77 0.58 -0.17 0.00 0.00 175.17 175.70 2dr2 h VAL 398 N 6.78 0.65 -0.76 1.11 2.07 -1.81 -1.03 116.25 123.26 2dr2 h VAL 398 Ca -0.27 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 66.97 2dr2 h VAL 398 Cb 1.15 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2dr2 h VAL 398 CO 1.19 0.12 0.26 0.28 0.02 0.00 0.00 177.57 179.44 2dr2 h SER 399 N 0.66 1.10 -0.41 0.57 0.02 -1.90 -0.09 113.55 113.49 2dr2 h SER 399 Ca 0.58 -0.20 -0.14 0.00 -0.84 0.00 0.00 61.79 61.19 2dr2 h SER 399 Cb 1.05 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 63.30 2dr2 h SER 399 CO -0.37 1.00 -0.29 0.15 -1.14 0.00 0.00 176.83 176.18 2dr2 h PHE 400 N 1.13 1.08 -0.57 3.45 3.57 -1.55 -1.44 116.94 122.61 2dr2 h PHE 400 Ca 0.25 -0.30 0.06 0.00 3.53 0.00 0.00 57.97 61.51 2dr2 h PHE 400 Cb 0.29 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 38.73 2dr2 h PHE 400 CO 0.02 1.11 0.29 0.52 -2.23 0.00 0.00 178.31 178.02 2dr2 h MET 401 N 0.75 0.53 -0.12 1.11 2.86 -0.94 0.17 114.93 119.29 2dr2 h MET 401 Ca 0.08 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.73 2dr2 h MET 401 Cb 0.87 -0.12 -0.05 0.00 0.06 0.00 0.00 31.60 32.37 2dr2 h MET 401 CO 0.08 0.35 -0.16 1.88 1.06 0.00 0.00 176.91 180.11 2dr2 h TYR 402 N 0.55 -0.42 -0.62 -0.22 -1.99 -0.67 -0.60 116.97 112.99 2dr2 h TYR 402 Ca 0.26 0.02 0.05 0.00 2.00 0.00 0.00 58.73 61.06 2dr2 h TYR 402 Cb 0.18 0.21 -0.04 0.00 2.00 0.00 0.00 36.73 39.08 2dr2 h TYR 402 CO -0.10 -0.24 0.41 -0.07 -0.00 0.00 0.00 178.16 178.16 2dr2 h LEU 403 N -0.21 0.57 -1.66 3.88 3.38 -0.36 0.69 115.31 121.60 2dr2 h LEU 403 Ca 0.09 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.09 2dr2 h LEU 403 Cb 0.34 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2dr2 h LEU 403 CO -0.24 0.38 0.28 0.00 0.09 0.00 0.00 178.44 178.95 2dr2 h THR 404 N 0.65 1.03 0.12 0.22 1.03 0.88 0.63 112.91 117.47 2dr2 h THR 404 Ca 0.26 -0.15 -0.32 0.00 -0.01 0.00 0.00 66.41 66.19 2dr2 h THR 404 Cb 0.21 0.54 -0.01 0.00 -1.07 0.00 0.00 68.15 67.82 2dr2 h THR 404 CO -0.08 0.08 -1.60 -0.26 -0.01 0.00 0.00 175.52 173.65 2dr2 h PHE 405 N 0.45 0.46 0.00 0.00 -1.00 -0.28 -3.42 116.94 113.15 2dr2 h PHE 405 Ca 0.17 -0.34 0.00 0.00 2.81 0.00 0.00 57.97 60.61 2dr2 h PHE 405 Cb 0.12 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 39.67 2dr2 h PHE 405 CO -0.00 1.43 -0.40 1.19 -1.61 0.00 0.00 178.31 178.92 2dr2 n PHE 406 N -3.45 0.00 -2.85 -0.55 3.72 -0.31 -4.85 117.46 109.17 2dr2 n PHE 406 Ca -0.19 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.78 2dr2 n PHE 406 Cb 1.05 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 39.54 2dr2 n PHE 406 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2dr2 s LEU 407 N -2.41 4.37 0.32 4.37 2.96 0.22 -4.87 118.68 123.64 2dr2 s LEU 407 Ca 0.02 -1.06 0.07 0.00 -0.22 0.00 0.00 54.13 52.94 2dr2 s LEU 407 Cb 0.05 -2.43 0.56 0.00 0.50 0.00 0.00 46.19 44.87 2dr2 s LEU 407 CO 0.27 -1.43 1.77 -0.33 -1.32 0.00 0.00 176.35 175.31 2dr2 h GLU 408 N 9.54 0.25 -6.18 1.98 5.08 -1.89 -3.42 114.58 119.93 2dr2 h GLU 408 Ca -0.24 -0.09 -0.55 0.00 -1.00 0.00 0.00 59.36 57.47 2dr2 h GLU 408 Cb 1.06 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 2dr2 h GLU 408 CO 1.19 0.54 1.30 0.34 -1.00 0.00 0.00 179.01 181.38 2dr2 s ASP 409 N -6.87 5.69 0.20 1.42 -1.08 -1.26 -4.88 116.67 109.89 2dr2 s ASP 409 Ca -0.05 1.01 -0.11 0.00 -0.52 0.00 0.00 52.55 52.88 2dr2 s ASP 409 Cb 0.14 -2.53 0.25 0.00 -1.46 0.00 0.00 42.92 39.32 2dr2 s ASP 409 CO 0.76 -1.92 1.71 0.44 0.52 0.00 0.00 175.17 176.68 2dr2 h ASP 410 N 13.58 -0.02 0.10 -0.34 3.45 -2.00 -1.31 116.42 129.88 2dr2 h ASP 410 Ca -0.31 0.10 -0.00 0.00 0.43 0.00 0.00 57.03 57.25 2dr2 h ASP 410 Cb 1.17 0.15 0.00 0.00 -0.56 0.00 0.00 39.33 40.08 2dr2 h ASP 410 CO 1.09 0.01 -0.05 0.44 -1.57 0.00 0.00 179.24 179.16 2dr2 h ASP 411 N 0.24 -0.12 -0.60 6.45 3.32 -1.97 -2.18 116.42 121.57 2dr2 h ASP 411 Ca 0.28 -0.17 0.10 0.00 0.02 0.00 0.00 57.03 57.27 2dr2 h ASP 411 Cb 0.41 0.03 -0.08 0.00 0.22 0.00 0.00 39.33 39.91 2dr2 h ASP 411 CO -0.37 0.10 0.18 0.11 -1.72 0.00 0.00 179.24 177.53 2dr2 h LYS 412 N -0.33 0.32 -0.71 3.56 1.57 -1.89 -0.46 116.57 118.63 2dr2 h LYS 412 Ca -0.01 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.82 2dr2 h LYS 412 Cb 0.28 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.45 2dr2 h LYS 412 CO 0.02 0.21 0.39 1.25 -0.57 0.00 0.00 179.45 180.75 2dr2 h LEU 413 N 0.33 0.56 -0.52 2.94 5.85 -1.10 -1.84 115.31 121.53 2dr2 h LEU 413 Ca 0.31 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.07 2dr2 h LEU 413 Cb 0.42 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 2dr2 h LEU 413 CO -0.35 0.35 0.33 -0.08 -0.34 0.00 0.00 178.44 178.35 2dr2 h GLU 414 N 0.69 0.70 -0.33 1.25 4.57 -0.46 0.94 114.58 121.94 2dr2 h GLU 414 Ca 0.33 -0.05 0.07 0.00 -1.18 0.00 0.00 59.36 58.53 2dr2 h GLU 414 Cb 0.25 -0.15 -0.08 0.00 -0.16 0.00 0.00 28.75 28.61 2dr2 h GLU 414 CO -0.21 0.48 -0.20 1.96 -1.18 0.00 0.00 179.01 179.87 2dr2 h GLN 415 N 0.70 -0.15 0.22 1.92 1.08 -0.49 1.01 115.11 119.40 2dr2 h GLN 415 Ca 0.19 0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.40 2dr2 h GLN 415 Cb -0.05 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 2dr2 h GLN 415 CO -0.04 -0.10 -0.15 0.82 -0.95 0.00 0.00 178.83 178.41 2dr2 h ILE 416 N -0.16 0.68 -0.51 2.54 2.04 -0.94 0.24 117.51 121.40 2dr2 h ILE 416 Ca 0.17 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.11 2dr2 h ILE 416 Cb 0.42 0.68 -0.06 0.00 -0.74 0.00 0.00 36.82 37.12 2dr2 h ILE 416 CO -0.43 0.00 0.17 -0.09 0.00 0.00 0.00 178.15 177.80 2dr2 h ARG 417 N -0.36 0.33 0.67 2.37 2.43 0.22 0.38 114.38 120.42 2dr2 h ARG 417 Ca -0.02 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 2dr2 h ARG 417 Cb 0.31 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 29.79 2dr2 h ARG 417 CO 0.01 0.22 -0.32 -0.22 -1.51 0.00 0.00 179.97 178.14 2dr2 h LYS 418 N 0.34 -0.86 -0.21 0.20 3.64 0.15 -0.21 116.57 119.62 2dr2 h LYS 418 Ca 0.25 0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.61 2dr2 h LYS 418 Cb 0.29 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 2dr2 h LYS 418 CO -0.27 -0.56 -0.22 -0.44 -2.27 0.00 0.00 179.45 175.68 2dr2 h ASP 419 N -0.93 0.38 -0.16 4.20 5.19 -0.28 -1.36 116.42 123.46 2dr2 h ASP 419 Ca -0.09 -0.11 -0.08 0.00 -0.62 0.00 0.00 57.03 56.12 2dr2 h ASP 419 Cb 0.70 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 40.10 2dr2 h ASP 419 CO 0.15 0.61 -0.22 0.22 -3.12 0.00 0.00 179.24 176.88 2dr2 h TYR 420 N 0.34 0.52 -0.54 4.55 3.20 -0.19 0.13 116.97 124.98 2dr2 h TYR 420 Ca 0.06 -0.17 -0.02 0.00 3.14 0.00 0.00 58.73 61.73 2dr2 h TYR 420 Cb 0.59 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.73 2dr2 h TYR 420 CO 0.01 0.84 0.25 1.15 -1.64 0.00 0.00 178.16 178.77 2dr2 h THR 421 N 0.06 1.19 0.00 1.81 2.02 -0.87 0.78 112.91 117.89 2dr2 h THR 421 Ca 0.02 -0.54 -0.16 0.00 0.77 0.00 0.00 66.41 66.50 2dr2 h THR 421 Cb 0.78 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 2dr2 h THR 421 CO 0.05 0.22 -0.77 0.77 0.37 0.00 0.00 175.52 176.16 2dr2 h SER 422 N 0.77 0.00 0.00 4.18 4.64 -1.21 -3.20 113.55 118.72 2dr2 h SER 422 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2dr2 h SER 422 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2dr2 h SER 422 CO -0.02 0.75 0.00 0.61 -0.87 0.00 0.00 176.83 177.30 2dr2 n GLY 423 N 1.29 0.86 0.29 -0.77 0.00 -0.59 -3.62 105.19 102.65 2dr2 n GLY 423 Ca 0.01 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2dr2 n GLY 423 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dr2 h ALA 424 N 0.00 1.88 -3.12 4.61 0.00 -1.09 -3.39 119.26 118.15 2dr2 h ALA 424 Ca 0.00 -0.01 -0.66 0.00 0.00 0.00 0.00 54.91 54.23 2dr2 h ALA 424 Cb 0.00 -0.08 -0.30 0.00 0.00 0.00 0.00 17.79 17.41 2dr2 h ALA 424 CO 0.00 0.10 -0.79 1.41 0.00 0.00 0.00 179.25 179.97 2dr2 s MET 425 N -5.27 3.23 0.47 0.00 -2.45 -0.18 -4.97 119.30 110.13 2dr2 s MET 425 Ca -0.07 -0.73 -0.21 0.00 -1.25 0.00 0.00 55.69 53.44 2dr2 s MET 425 Cb 0.17 -2.72 -0.09 0.00 1.25 0.00 0.00 34.83 33.44 2dr2 s MET 425 CO 0.70 -0.08 1.02 -0.51 1.05 0.00 0.00 175.02 177.21 2dr2 s LEU 426 N 1.07 3.89 0.29 4.11 1.43 -1.26 -4.36 118.68 123.84 2dr2 s LEU 426 Ca -0.00 1.89 0.17 0.00 -1.03 0.00 0.00 54.13 55.16 2dr2 s LEU 426 Cb -0.15 -4.52 0.95 0.00 0.03 0.00 0.00 46.19 42.50 2dr2 s LEU 426 CO -0.03 -0.68 1.50 0.35 0.23 0.00 0.00 176.35 177.72 2dr2 n THR 427 N -0.83 1.01 -0.08 5.49 -2.24 -1.26 -1.02 114.28 115.35 2dr2 n THR 427 Ca 0.08 0.72 -0.14 0.00 -2.27 0.00 0.00 64.05 62.44 2dr2 n THR 427 Cb 0.53 -1.72 -0.05 0.00 -2.10 0.00 0.00 70.33 66.99 2dr2 n THR 427 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2dr2 h GLY 428 N 0.00 0.87 2.00 3.38 0.00 -1.99 -1.39 103.07 105.94 2dr2 h GLY 428 Ca 0.00 -0.99 -0.17 0.00 0.00 0.00 0.00 47.33 46.17 2dr2 h GLY 428 CO 0.00 0.89 -0.80 1.05 0.00 0.00 0.00 176.54 177.68 2dr2 h GLU 429 N 0.56 0.00 0.78 4.80 4.11 -1.45 -1.98 114.58 121.40 2dr2 h GLU 429 Ca 0.02 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.41 2dr2 h GLU 429 Cb 1.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.31 2dr2 h GLU 429 CO 0.10 0.80 -0.37 1.25 0.07 0.00 0.00 179.01 180.86 2dr2 h LEU 430 N 0.00 -0.89 -2.10 3.06 6.46 -1.35 0.17 115.31 120.67 2dr2 h LEU 430 Ca -0.01 0.02 0.09 0.00 -0.12 0.00 0.00 57.88 57.86 2dr2 h LEU 430 Cb 1.44 0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 41.59 2dr2 h LEU 430 CO 0.10 -0.60 0.26 0.11 -0.62 0.00 0.00 178.44 177.70 2dr2 h LYS 431 N -1.11 0.00 -0.33 1.25 1.57 -1.24 0.44 116.57 117.14 2dr2 h LYS 431 Ca -0.11 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.51 2dr2 h LYS 431 Cb 0.81 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 2dr2 h LYS 431 CO 0.18 0.00 -0.43 -0.22 -0.57 0.00 0.00 179.45 178.41 2dr2 h LYS 432 N 0.00 0.84 -0.35 3.15 1.63 -0.51 -2.30 116.57 119.04 2dr2 h LYS 432 Ca 0.14 -0.46 -0.07 0.00 -0.85 0.00 0.00 60.65 59.41 2dr2 h LYS 432 Cb 0.67 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.31 2dr2 h LYS 432 CO -0.00 1.10 -0.06 0.00 -3.45 0.00 0.00 179.45 177.04 2dr2 h ALA 433 N 0.83 0.47 -0.19 5.00 0.00 0.27 -2.69 119.26 122.95 2dr2 h ALA 433 Ca 0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2dr2 h ALA 433 Cb 1.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2dr2 h ALA 433 CO 0.10 0.29 0.07 1.25 0.00 0.00 0.00 179.25 180.96 2dr2 h LEU 434 N 0.44 0.23 -0.22 0.00 5.85 -1.02 -2.45 115.31 118.15 2dr2 h LEU 434 Ca 0.09 -0.02 -0.22 0.00 0.84 0.00 0.00 57.88 58.58 2dr2 h LEU 434 Cb 0.55 -0.06 0.01 0.00 0.37 0.00 0.00 40.66 41.53 2dr2 h LEU 434 CO 0.03 0.22 -0.84 0.40 -0.34 0.00 0.00 178.44 177.91 2dr2 h ILE 435 N 0.26 1.34 0.00 4.05 2.04 -1.21 -0.00 117.51 123.98 2dr2 h ILE 435 Ca 0.07 -2.18 0.00 0.00 1.00 0.00 0.00 64.86 63.75 2dr2 h ILE 435 Cb 0.07 2.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 2dr2 h ILE 435 CO -0.01 0.67 0.00 -0.33 0.00 0.00 0.00 178.15 178.48 2dr2 h GLU 436 N 0.36 0.00 0.07 2.37 5.08 -1.13 -0.23 114.58 121.10 2dr2 h GLU 436 Ca -0.06 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.03 2dr2 h GLU 436 Cb 1.46 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.69 2dr2 h GLU 436 CO 0.16 0.00 -1.44 0.28 -1.00 0.00 0.00 179.01 177.01 2dr2 h VAL 437 N 0.00 0.93 -0.31 3.13 2.07 -1.20 -3.38 116.25 117.49 2dr2 h VAL 437 Ca 0.00 -2.31 -0.15 0.00 0.82 0.00 0.00 66.70 65.06 2dr2 h VAL 437 Cb 0.44 2.53 -0.00 0.00 -1.52 0.00 0.00 31.29 32.74 2dr2 h VAL 437 CO 0.00 0.61 -0.39 -0.07 0.02 0.00 0.00 177.57 177.74 2dr2 h LEU 438 N -0.48 0.89 0.24 2.57 3.38 -0.82 -3.11 115.31 117.96 2dr2 h LEU 438 Ca -0.33 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.14 2dr2 h LEU 438 Cb 1.64 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 42.12 2dr2 h LEU 438 CO -0.03 1.20 -0.23 1.56 0.09 0.00 0.00 178.44 181.04 2dr2 h GLN 439 N 0.59 -0.48 -0.03 1.13 4.20 -1.25 0.34 115.11 119.62 2dr2 h GLN 439 Ca 0.04 0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.74 2dr2 h GLN 439 Cb 0.99 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.87 2dr2 h GLN 439 CO 0.09 -0.32 -0.20 -1.00 -0.67 0.00 0.00 178.83 176.74 2dr2 h PRO 440 N -0.49 0.04 0.48 1.46 0.13 -1.74 -1.53 132.00 130.35 2dr2 h PRO 440 Ca -0.00 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.09 2dr2 h PRO 440 Cb 0.46 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.59 2dr2 h PRO 440 CO -0.05 0.24 -0.23 1.25 -0.23 0.00 0.00 178.00 178.98 2dr2 h LEU 441 N 0.04 -0.55 -1.22 1.56 5.85 -1.33 -0.68 115.31 118.98 2dr2 h LEU 441 Ca 0.01 0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.86 2dr2 h LEU 441 Cb 0.38 0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.48 2dr2 h LEU 441 CO 0.03 -0.27 0.58 0.40 -0.34 0.00 0.00 178.44 178.84 2dr2 h ILE 442 N -0.89 0.91 0.26 4.05 5.03 -0.32 -1.63 117.51 124.92 2dr2 h ILE 442 Ca -0.07 -0.28 -0.01 0.00 -0.12 0.00 0.00 64.86 64.38 2dr2 h ILE 442 Cb 0.49 0.02 -0.00 0.00 -3.03 0.00 0.00 36.82 34.31 2dr2 h ILE 442 CO 0.11 0.15 -0.14 0.00 -0.68 0.00 0.00 178.15 177.59 2dr2 h ALA 443 N 1.57 -0.37 -0.62 1.87 0.00 -1.26 -1.04 119.26 119.41 2dr2 h ALA 443 Ca 0.43 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.37 2dr2 h ALA 443 Cb 0.53 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.41 2dr2 h ALA 443 CO -0.19 -0.71 0.21 1.49 0.00 0.00 0.00 179.25 180.04 2dr2 h GLU 444 N -0.38 0.36 -0.20 0.00 4.22 -0.31 -0.41 114.58 117.87 2dr2 h GLU 444 Ca -0.03 -0.02 0.02 0.00 0.08 0.00 0.00 59.36 59.41 2dr2 h GLU 444 Cb 0.30 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 2dr2 h GLU 444 CO 0.04 0.24 0.07 1.25 -2.18 0.00 0.00 179.01 178.43 2dr2 h HIS 445 N 0.37 0.13 -0.22 0.92 2.76 -0.91 -0.97 115.15 117.23 2dr2 h HIS 445 Ca 0.32 0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.53 2dr2 h HIS 445 Cb 0.43 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.35 2dr2 h HIS 445 CO -0.19 0.07 0.15 1.96 -1.30 0.00 0.00 177.93 178.62 2dr2 h GLN 446 N 0.17 0.17 0.63 5.26 4.20 -0.30 0.15 115.11 125.40 2dr2 h GLN 446 Ca 0.08 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.75 2dr2 h GLN 446 Cb 0.05 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 27.80 2dr2 h GLN 446 CO -0.08 0.11 -0.30 0.00 -0.67 0.00 0.00 178.83 177.89 2dr2 h ALA 447 N 1.88 -0.87 0.00 3.87 0.00 0.01 -2.53 119.26 121.61 2dr2 h ALA 447 Ca 0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2dr2 h ALA 447 Cb 0.16 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2dr2 h ALA 447 CO -0.02 -0.81 -0.08 0.07 0.00 0.00 0.00 179.25 178.41 2dr2 h ARG 448 N -1.19 0.00 -0.48 0.00 0.11 -0.99 -2.09 114.38 109.74 2dr2 h ARG 448 Ca -0.09 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.87 2dr2 h ARG 448 Cb 0.65 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.72 2dr2 h ARG 448 CO 0.14 0.08 -0.18 -0.09 0.10 0.00 0.00 179.97 180.02 2dr2 h ARG 449 N 0.00 0.97 -0.27 0.08 2.43 -0.68 -2.73 114.38 114.18 2dr2 h ARG 449 Ca -0.00 -0.40 -0.01 0.00 -0.81 0.00 0.00 59.98 58.75 2dr2 h ARG 449 Cb 0.47 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2dr2 h ARG 449 CO 0.01 1.07 0.11 -0.22 -1.51 0.00 0.00 179.97 179.43 2dr2 h LYS 450 N 0.83 0.37 0.00 0.20 3.64 -0.92 -0.55 116.57 120.14 2dr2 h LYS 450 Ca 0.11 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2dr2 h LYS 450 Cb 0.75 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2dr2 h LYS 450 CO 0.06 0.32 0.00 0.39 -2.27 0.00 0.00 179.45 177.95 2dr2 n GLU 451 N -4.42 0.71 -3.03 1.90 1.02 -1.03 -4.53 120.64 111.25 2dr2 n GLU 451 Ca 0.01 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 56.71 2dr2 n GLU 451 Cb 0.13 -1.42 -0.05 0.00 -0.02 0.00 0.00 31.44 30.08 2dr2 n GLU 451 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2dr2 s VAL 452 N -2.00 4.66 1.00 2.62 1.01 -0.22 -5.04 120.40 122.44 2dr2 s VAL 452 Ca 0.29 -0.56 -0.16 0.00 0.00 0.00 0.00 61.98 61.55 2dr2 s VAL 452 Cb 0.13 -4.49 0.21 0.00 0.00 0.00 0.00 36.38 32.23 2dr2 s VAL 452 CO 0.22 -1.12 1.26 0.42 0.00 0.00 0.00 175.10 175.88 2dr2 s THR 453 N 3.15 1.91 0.15 3.92 -4.23 -1.26 -4.90 115.64 114.39 2dr2 s THR 453 Ca 0.17 0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 60.66 2dr2 s THR 453 Cb -0.20 -2.88 -0.15 0.00 1.34 0.00 0.00 72.50 70.62 2dr2 s THR 453 CO 0.10 0.00 1.37 0.44 -0.54 0.00 0.00 174.62 175.99 2dr2 h ASP 454 N -1.79 0.49 0.26 3.99 3.32 -1.98 -2.60 116.42 118.11 2dr2 h ASP 454 Ca -0.45 -0.36 -0.08 0.00 0.02 0.00 0.00 57.03 56.16 2dr2 h ASP 454 Cb 1.26 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 2dr2 h ASP 454 CO 0.41 1.13 -0.33 1.05 -1.72 0.00 0.00 179.24 179.78 2dr2 h GLU 455 N 0.24 0.12 -0.18 3.56 9.09 -1.98 0.27 114.58 125.70 2dr2 h GLU 455 Ca -0.05 -0.04 -0.10 0.00 0.05 0.00 0.00 59.36 59.21 2dr2 h GLU 455 Cb 1.45 -0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 28.54 2dr2 h GLU 455 CO 0.14 0.44 -0.27 0.82 0.05 0.00 0.00 179.01 180.19 2dr2 h ILE 456 N 0.10 1.34 0.00 -1.06 2.04 -1.89 -0.75 117.51 117.30 2dr2 h ILE 456 Ca 0.01 -1.49 -0.00 0.00 1.00 0.00 0.00 64.86 64.38 2dr2 h ILE 456 Cb 0.64 1.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.60 2dr2 h ILE 456 CO 0.05 0.45 -0.00 0.58 0.00 0.00 0.00 178.15 179.23 2dr2 h VAL 457 N 0.14 1.07 -0.83 1.67 2.07 -1.19 -1.65 116.25 117.53 2dr2 h VAL 457 Ca 0.02 -0.21 0.20 0.00 0.82 0.00 0.00 66.70 67.52 2dr2 h VAL 457 Cb 0.85 1.21 -0.12 0.00 -1.52 0.00 0.00 31.29 31.71 2dr2 h VAL 457 CO 0.06 0.05 0.29 0.50 0.02 0.00 0.00 177.57 178.50 2dr2 h LYS 458 N -0.09 0.33 0.70 1.57 1.63 -0.40 -0.41 116.57 119.89 2dr2 h LYS 458 Ca -0.00 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.75 2dr2 h LYS 458 Cb 0.09 -0.07 0.01 0.00 -0.60 0.00 0.00 32.23 31.65 2dr2 h LYS 458 CO 0.00 0.22 -0.34 1.49 -3.45 0.00 0.00 179.45 177.37 2dr2 h GLU 459 N 0.34 -0.91 -0.92 1.90 4.81 -0.63 -2.35 114.58 116.81 2dr2 h GLU 459 Ca 0.50 0.06 0.22 0.00 -0.13 0.00 0.00 59.36 60.02 2dr2 h GLU 459 Cb 0.92 0.21 -0.17 0.00 0.63 0.00 0.00 28.75 30.33 2dr2 h GLU 459 CO -0.53 -0.60 -0.06 0.74 -0.73 0.00 0.00 179.01 177.82 2dr2 h PHE 460 N -1.05 -0.20 0.00 0.92 0.04 -0.78 0.56 116.94 116.44 2dr2 h PHE 460 Ca -0.10 0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.75 2dr2 h PHE 460 Cb 0.72 0.23 0.00 0.00 2.20 0.00 0.00 35.95 39.10 2dr2 h PHE 460 CO 0.04 -0.38 0.00 -1.33 -0.60 0.00 0.00 178.31 176.04 2dr2 n MET 461 N -5.49 0.83 -3.29 1.51 2.81 -0.21 -2.70 117.12 110.57 2dr2 n MET 461 Ca 0.18 0.00 -0.38 0.00 -1.81 0.00 0.00 57.70 55.69 2dr2 n MET 461 Cb 0.60 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.55 2dr2 n MET 461 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2dr2 s THR 462 N -2.00 5.16 0.02 2.03 2.01 0.20 -4.84 115.64 118.21 2dr2 s THR 462 Ca 0.40 0.94 -0.30 0.00 0.31 0.00 0.00 61.69 63.03 2dr2 s THR 462 Cb 0.18 -3.82 -0.06 0.00 0.01 0.00 0.00 72.50 68.81 2dr2 s THR 462 CO 0.31 0.26 1.40 -2.16 -0.69 0.00 0.00 174.62 173.74 2dr2 s PRO 463 N 1.07 4.29 0.21 4.92 0.04 -1.26 -4.97 135.00 139.31 2dr2 s PRO 463 Ca 0.25 1.99 -0.23 0.00 0.04 0.00 0.00 61.00 63.05 2dr2 s PRO 463 Cb -0.15 -3.52 0.04 0.00 0.04 0.00 0.00 34.50 30.91 2dr2 s PRO 463 CO 0.10 -0.55 0.75 -0.98 0.04 0.00 0.00 177.00 176.35 2dr2 s ARG 464 N 2.20 1.50 0.53 4.56 1.04 -1.26 -5.07 118.95 122.45 2dr2 s ARG 464 Ca 0.64 -0.77 -0.22 0.00 -1.04 0.00 0.00 55.73 54.34 2dr2 s ARG 464 Cb -0.32 0.55 -0.06 0.00 -2.04 0.00 0.00 34.95 33.08 2dr2 s ARG 464 CO 0.27 -0.68 1.37 0.36 -0.04 0.00 0.00 175.30 176.58 2dr2 n LYS 465 N -0.43 1.79 -4.79 3.89 0.00 -1.02 -4.46 118.16 113.13 2dr2 n LYS 465 Ca -0.08 0.65 -0.30 0.00 -0.00 0.00 0.00 58.31 58.59 2dr2 n LYS 465 Cb 0.61 -2.58 -0.17 0.00 -0.00 0.00 0.00 35.03 32.89 2dr2 n LYS 465 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2dr2 s LEU 466 N -3.29 1.92 0.00 -5.58 1.43 -1.26 -5.03 118.68 106.87 2dr2 s LEU 466 Ca 0.70 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.31 2dr2 s LEU 466 Cb -0.42 -1.24 0.00 0.00 0.03 0.00 0.00 46.19 44.56 2dr2 s LEU 466 CO 0.51 0.08 0.00 -0.24 0.23 0.00 0.00 176.35 176.93 2dr2 n SER 467 N 3.87 0.00 -4.36 2.29 2.88 -0.19 -0.87 113.62 117.23 2dr2 n SER 467 Ca -0.20 0.00 -0.46 0.00 -1.33 0.00 0.00 58.87 56.88 2dr2 n SER 467 Cb 0.52 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.97 2dr2 n SER 467 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 2dr2 s PHE 468 N -0.58 3.81 -2.00 0.66 2.19 -1.26 -5.11 117.98 115.69 2dr2 s PHE 468 Ca 0.00 -2.12 0.03 0.00 0.33 0.00 0.00 56.93 55.17 2dr2 s PHE 468 Cb 0.00 -3.92 0.20 0.00 -1.31 0.00 0.00 43.02 37.99 2dr2 s PHE 468 CO 0.00 -1.07 0.68 -0.40 1.83 0.00 0.00 175.22 176.26