#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r6u h ILE 98 N 0.00 1.50 -3.11 -0.61 6.09 -2.05 -3.50 117.51 115.83 1r6u h ILE 98 Ca 0.00 -1.75 0.00 0.00 -1.37 0.00 0.00 64.86 61.74 1r6u h ILE 98 Cb 0.00 2.66 -0.01 0.00 0.47 0.00 0.00 36.82 39.94 1r6u h ILE 98 CO 0.00 0.44 -0.40 -0.67 -3.07 0.00 0.00 178.15 174.45 1r6u n ASP 99 N -4.74 -3.98 -0.00 2.19 4.64 -1.26 -5.00 116.55 108.41 1r6u n ASP 99 Ca -0.09 0.62 0.08 0.00 -1.38 0.00 0.00 54.79 54.02 1r6u n ASP 99 Cb 0.36 -2.49 -0.11 0.00 -1.04 0.00 0.00 41.12 37.84 1r6u n ASP 99 CO 0.00 0.00 0.00 -1.22 -0.82 0.00 0.00 177.20 175.16 1r6u n TYR 100 N 0.64 0.00 0.23 -0.67 4.01 -1.26 -4.35 117.16 115.76 1r6u n TYR 100 Ca -0.03 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.80 1r6u n TYR 100 Cb 0.05 -0.15 0.55 0.00 -0.31 0.00 0.00 39.34 39.49 1r6u n TYR 100 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1r6u h ASP 101 N 0.00 0.00 0.43 7.72 3.45 -2.01 -0.66 116.42 125.35 1r6u h ASP 101 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1r6u h ASP 101 Cb 0.53 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.30 1r6u h ASP 101 CO 0.00 0.22 0.00 0.29 -1.57 0.00 0.00 179.24 178.18 1r6u n LYS 102 N -3.72 0.48 -0.11 3.56 5.02 -1.26 -3.27 118.16 118.86 1r6u n LYS 102 Ca -0.01 0.02 -0.13 0.00 -2.02 0.00 0.00 58.31 56.17 1r6u n LYS 102 Cb 0.33 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.70 1r6u n LYS 102 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1r6u n LEU 103 N -1.24 1.21 -0.30 -0.35 4.77 -0.29 -3.30 117.00 117.50 1r6u n LEU 103 Ca 0.15 -0.06 0.06 0.00 -0.03 0.00 0.00 56.01 56.13 1r6u n LEU 103 Cb 0.20 -0.07 0.27 0.00 -2.33 0.00 0.00 43.42 41.49 1r6u n LEU 103 CO 0.20 0.67 1.24 -0.29 -1.33 0.00 0.00 177.39 177.89 1r6u h ILE 104 N 0.00 1.00 0.07 -0.08 6.09 -1.45 -2.04 117.51 121.09 1r6u h ILE 104 Ca -0.56 -0.33 -0.31 0.00 -1.37 0.00 0.00 64.86 62.29 1r6u h ILE 104 Cb 2.10 -0.03 -0.03 0.00 0.47 0.00 0.00 36.82 39.33 1r6u h ILE 104 CO -0.02 0.17 -1.70 -0.37 -3.07 0.00 0.00 178.15 173.16 1r6u h VAL 105 N 0.95 0.92 -0.28 2.19 -1.51 -1.76 -0.61 116.25 116.14 1r6u h VAL 105 Ca 0.41 -2.67 0.08 0.00 -1.23 0.00 0.00 66.70 63.30 1r6u h VAL 105 Cb 0.33 2.56 -0.01 0.00 -2.13 0.00 0.00 31.29 32.05 1r6u h VAL 105 CO -0.17 0.72 0.23 -0.09 -1.23 0.00 0.00 177.57 177.03 1r6u h ARG 106 N 0.04 0.00 0.00 5.19 2.43 -1.45 -2.46 114.38 118.13 1r6u h ARG 106 Ca -0.30 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 1r6u h ARG 106 Cb 2.01 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.56 1r6u h ARG 106 CO 0.11 0.00 -1.38 1.19 -1.51 0.00 0.00 179.97 178.38 1r6u n PHE 107 N -4.21 0.00 -0.65 2.20 3.72 -0.81 -5.01 117.46 112.70 1r6u n PHE 107 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1r6u n PHE 107 Cb 0.38 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 1r6u n PHE 107 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1r6u n GLY 108 N 1.77 0.67 3.72 1.37 0.00 -0.67 -5.03 105.19 107.02 1r6u n GLY 108 Ca -0.01 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 1r6u n GLY 108 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r6u s SER 109 N -2.07 2.53 -0.39 1.61 1.04 -0.33 -4.98 113.70 111.12 1r6u s SER 109 Ca 0.00 0.86 -0.08 0.00 0.48 0.00 0.00 55.95 57.21 1r6u s SER 109 Cb 0.00 -1.33 0.06 0.00 0.10 0.00 0.00 66.02 64.86 1r6u s SER 109 CO 0.00 -3.15 0.20 -0.44 0.98 0.00 0.00 173.24 170.83 1r6u s SER 110 N -3.92 5.50 0.18 7.02 0.01 -0.43 -4.69 113.70 117.37 1r6u s SER 110 Ca 0.67 -1.39 -0.33 0.00 1.31 0.00 0.00 55.95 56.21 1r6u s SER 110 Cb -0.13 -1.93 -0.14 0.00 0.21 0.00 0.00 66.02 64.02 1r6u s SER 110 CO 0.55 -0.46 1.51 1.17 0.41 0.00 0.00 173.24 176.43 1r6u n LYS 111 N 4.86 2.06 -2.58 12.44 0.00 -1.26 -1.29 118.16 132.39 1r6u n LYS 111 Ca -0.10 0.74 -0.42 0.00 0.00 0.00 0.00 58.31 58.52 1r6u n LYS 111 Cb 0.44 -2.47 -0.03 0.00 0.00 0.00 0.00 35.03 32.97 1r6u n LYS 111 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1r6u s ILE 112 N 0.59 4.52 0.29 3.15 1.01 0.28 -4.88 121.20 126.16 1r6u s ILE 112 Ca 0.76 1.81 0.08 0.00 0.00 0.00 0.00 60.65 63.30 1r6u s ILE 112 Cb -0.69 -4.16 -0.03 0.00 0.01 0.00 0.00 42.46 37.59 1r6u s ILE 112 CO 0.42 0.06 0.21 1.51 0.00 0.00 0.00 174.94 177.14 1r6u s ASP 113 N 1.18 5.26 0.61 3.58 1.47 -1.26 -4.89 116.67 122.62 1r6u s ASP 113 Ca 0.53 -0.43 0.24 0.00 1.18 0.00 0.00 52.55 54.07 1r6u s ASP 113 Cb -0.23 -1.12 1.32 0.00 -0.34 0.00 0.00 42.92 42.56 1r6u s ASP 113 CO 0.23 -0.19 1.73 0.50 0.68 0.00 0.00 175.17 178.13 1r6u h LYS 114 N 1.44 0.00 -0.02 2.11 1.63 -2.00 0.15 116.57 119.88 1r6u h LYS 114 Ca -0.46 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.26 1r6u h LYS 114 Cb 1.25 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.88 1r6u h LYS 114 CO 0.60 0.00 -0.28 1.49 -3.45 0.00 0.00 179.45 177.81 1r6u h GLU 115 N 0.00 0.22 -0.69 1.90 4.57 -2.00 -3.18 114.58 115.40 1r6u h GLU 115 Ca 0.00 -0.21 -0.03 0.00 -1.18 0.00 0.00 59.36 57.94 1r6u h GLU 115 Cb 0.78 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.39 1r6u h GLU 115 CO 0.00 0.91 0.32 1.25 -1.18 0.00 0.00 179.01 180.31 1r6u h LEU 116 N -0.39 0.91 -1.54 1.64 5.85 -1.10 -2.51 115.31 118.17 1r6u h LEU 116 Ca -0.03 -0.14 0.11 0.00 0.84 0.00 0.00 57.88 58.66 1r6u h LEU 116 Cb 1.00 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 1r6u h LEU 116 CO 0.06 0.80 0.46 0.40 -0.34 0.00 0.00 178.44 179.82 1r6u h ILE 117 N 0.96 0.89 -0.29 4.05 2.04 -1.55 -1.88 117.51 121.74 1r6u h ILE 117 Ca 0.24 -0.17 -0.12 0.00 1.00 0.00 0.00 64.86 65.81 1r6u h ILE 117 Cb 0.14 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1r6u h ILE 117 CO -0.03 0.09 -0.30 0.78 0.00 0.00 0.00 178.15 178.69 1r6u h ASN 118 N 0.51 0.62 -0.53 1.72 -0.26 -1.42 -1.92 115.58 114.29 1r6u h ASN 118 Ca 0.32 -0.24 -0.11 0.00 -0.56 0.00 0.00 56.30 55.72 1r6u h ASN 118 Cb 0.58 -0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 37.65 1r6u h ASN 118 CO -0.11 0.89 -0.09 -0.09 -1.06 0.00 0.00 177.43 176.98 1r6u h ARG 119 N 0.52 0.99 0.18 0.81 2.43 -1.33 0.44 114.38 118.41 1r6u h ARG 119 Ca 0.06 -0.36 -0.00 0.00 -0.81 0.00 0.00 59.98 58.87 1r6u h ARG 119 Cb 0.78 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 1r6u h ARG 119 CO 0.06 1.03 -0.13 0.82 -1.51 0.00 0.00 179.97 180.25 1r6u h ILE 120 N 0.86 0.72 -0.59 1.20 2.04 -1.38 0.36 117.51 120.71 1r6u h ILE 120 Ca 0.14 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.11 1r6u h ILE 120 Cb 0.64 0.72 -0.08 0.00 -0.74 0.00 0.00 36.82 37.36 1r6u h ILE 120 CO 0.04 0.00 0.14 -0.08 0.00 0.00 0.00 178.15 178.26 1r6u h GLU 121 N -0.31 0.27 -0.36 2.37 4.81 -1.07 0.31 114.58 120.61 1r6u h GLU 121 Ca -0.01 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.10 1r6u h GLU 121 Cb 0.27 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1r6u h GLU 121 CO -0.00 0.18 -0.21 -0.09 -0.73 0.00 0.00 179.01 178.16 1r6u h ARG 122 N 0.28 0.69 -0.04 1.92 2.43 -0.46 0.36 114.38 119.56 1r6u h ARG 122 Ca 0.31 -0.26 -0.18 0.00 -0.81 0.00 0.00 59.98 59.04 1r6u h ARG 122 Cb 0.44 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1r6u h ARG 122 CO -0.38 0.84 -0.75 0.00 -1.51 0.00 0.00 179.97 178.17 1r6u h ALA 123 N 1.16 0.64 0.00 2.80 0.00 0.12 -3.30 119.26 120.68 1r6u h ALA 123 Ca 0.09 -0.64 -0.23 0.00 0.00 0.00 0.00 54.91 54.13 1r6u h ALA 123 Cb 0.69 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1r6u h ALA 123 CO 0.05 0.81 -1.77 0.25 0.00 0.00 0.00 179.25 178.59 1r6u n THR 124 N -3.77 1.24 -2.90 0.00 -2.24 0.95 -4.99 114.28 102.57 1r6u n THR 124 Ca -0.03 -0.74 -0.11 0.00 -2.27 0.00 0.00 64.05 60.89 1r6u n THR 124 Cb 0.72 -0.68 0.03 0.00 -2.10 0.00 0.00 70.33 68.30 1r6u n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r6u n GLY 125 N 1.51 0.21 3.23 3.38 0.00 0.13 -4.97 105.19 108.67 1r6u n GLY 125 Ca -0.17 -0.27 -0.11 0.00 0.00 0.00 0.00 46.02 45.47 1r6u n GLY 125 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1r6u s GLN 126 N -5.47 0.77 0.22 1.61 -1.52 -1.20 -5.08 119.66 108.99 1r6u s GLN 126 Ca 0.24 -0.52 -0.30 0.00 -1.95 0.00 0.00 55.36 52.83 1r6u s GLN 126 Cb -0.11 0.33 -0.10 0.00 -0.22 0.00 0.00 33.01 32.92 1r6u s GLN 126 CO 0.30 -0.24 1.40 0.50 -0.25 0.00 0.00 175.29 177.00 1r6u s ARG 127 N -2.47 4.31 0.28 2.91 3.52 -1.26 -4.56 118.95 121.67 1r6u s ARG 127 Ca -0.06 2.21 -0.30 0.00 -0.13 0.00 0.00 55.73 57.45 1r6u s ARG 127 Cb -0.01 -3.15 -0.12 0.00 -1.56 0.00 0.00 34.95 30.11 1r6u s ARG 127 CO -0.03 -0.38 1.59 -0.35 -0.81 0.00 0.00 175.30 175.32 1r6u n PRO 128 N 2.63 2.63 -1.19 5.12 -0.04 -1.26 -4.93 135.00 137.96 1r6u n PRO 128 Ca 0.07 0.94 -0.36 0.00 -0.04 0.00 0.00 63.50 64.11 1r6u n PRO 128 Cb 0.41 -2.71 0.07 0.00 -0.04 0.00 0.00 33.50 31.23 1r6u n PRO 128 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1r6u n HIS 129 N 2.36 -1.16 0.38 0.54 -0.00 -1.26 -4.64 115.22 111.42 1r6u n HIS 129 Ca 0.10 0.32 0.12 0.00 0.46 0.00 0.00 57.72 58.72 1r6u n HIS 129 Cb 0.36 -1.87 0.51 0.00 -0.12 0.00 0.00 29.99 28.86 1r6u n HIS 129 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 1r6u n HIS 130 N -2.50 0.83 -0.05 1.57 1.44 -1.26 -1.91 115.22 113.34 1r6u n HIS 130 Ca 0.09 0.33 -0.11 0.00 -2.01 0.00 0.00 57.72 56.02 1r6u n HIS 130 Cb 0.50 -1.04 0.02 0.00 0.12 0.00 0.00 29.99 29.60 1r6u n HIS 130 CO 0.00 0.00 0.00 0.74 -2.81 0.00 0.00 176.34 174.27 1r6u h PHE 131 N 0.00 0.90 0.38 -1.40 0.04 -1.92 -3.13 116.94 111.81 1r6u h PHE 131 Ca 0.00 -0.30 -0.02 0.00 2.80 0.00 0.00 57.97 60.45 1r6u h PHE 131 Cb 0.34 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.32 1r6u h PHE 131 CO 0.00 1.07 -0.18 -0.07 -0.60 0.00 0.00 178.31 178.53 1r6u h LEU 132 N 0.58 -0.43 -4.53 1.54 3.38 -1.65 0.61 115.31 114.80 1r6u h LEU 132 Ca 0.03 0.01 -0.26 0.00 0.09 0.00 0.00 57.88 57.76 1r6u h LEU 132 Cb 1.06 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 1r6u h LEU 132 CO 0.10 -0.16 0.83 -2.11 0.09 0.00 0.00 178.44 177.20 1r6u n ARG 133 N -4.23 1.92 0.00 1.13 1.85 -0.94 -1.46 116.66 114.93 1r6u n ARG 133 Ca -0.06 -1.08 0.00 0.00 -1.00 0.00 0.00 57.85 55.71 1r6u n ARG 133 Cb 0.20 -2.10 0.00 0.00 -1.05 0.00 0.00 32.46 29.51 1r6u n ARG 133 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1r6u n ARG 134 N 3.01 0.00 -1.30 2.89 1.74 -1.18 -4.88 116.66 116.93 1r6u n ARG 134 Ca 0.41 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.46 1r6u n ARG 134 Cb 0.55 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.98 1r6u n ARG 134 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1r6u n GLY 135 N 0.00 0.52 0.10 -0.13 0.00 -0.54 -4.93 105.19 100.21 1r6u n GLY 135 Ca 0.00 -0.91 -0.13 0.00 0.00 0.00 0.00 46.02 44.97 1r6u n GLY 135 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1r6u h ILE 136 N 0.00 1.40 -3.69 -0.61 1.08 -0.01 -3.33 117.51 112.34 1r6u h ILE 136 Ca -0.06 -1.34 -0.75 0.00 -0.39 0.00 0.00 64.86 62.33 1r6u h ILE 136 Cb 0.37 2.13 -0.30 0.00 -3.07 0.00 0.00 36.82 35.96 1r6u h ILE 136 CO 0.08 0.37 -0.11 -0.36 -0.69 0.00 0.00 178.15 177.44 1r6u s PHE 137 N -4.10 3.60 -0.14 1.37 0.08 -0.98 -0.20 117.98 117.61 1r6u s PHE 137 Ca -0.15 -2.30 -0.08 0.00 0.12 0.00 0.00 56.93 54.51 1r6u s PHE 137 Cb 0.03 -3.55 -0.03 0.00 -0.57 0.00 0.00 43.02 38.90 1r6u s PHE 137 CO 0.72 -0.92 -0.16 0.27 -0.10 0.00 0.00 175.22 175.02 1r6u h PHE 138 N 7.46 0.00 -3.12 0.36 -5.15 -1.50 -3.43 116.94 111.56 1r6u h PHE 138 Ca 0.05 0.00 -0.45 0.00 -0.20 0.00 0.00 57.97 57.36 1r6u h PHE 138 Cb 1.00 0.00 0.08 0.00 0.22 0.00 0.00 35.95 37.26 1r6u h PHE 138 CO 0.89 0.01 0.17 -1.54 -2.00 0.00 0.00 178.31 175.84 1r6u s SER 139 N -5.72 4.55 0.13 -0.68 1.04 -1.24 0.99 113.70 112.78 1r6u s SER 139 Ca -0.14 0.12 -0.10 0.00 0.48 0.00 0.00 55.95 56.32 1r6u s SER 139 Cb 0.02 -0.66 0.04 0.00 0.10 0.00 0.00 66.02 65.51 1r6u s SER 139 CO 0.20 -1.73 0.48 0.00 0.98 0.00 0.00 173.24 173.17 1r6u n HIS 140 N -2.90 -1.24 -3.66 5.02 1.44 -0.41 -0.61 115.22 112.87 1r6u n HIS 140 Ca 0.11 -0.76 -0.05 0.00 -2.01 0.00 0.00 57.72 55.00 1r6u n HIS 140 Cb 0.60 0.37 -0.07 0.00 0.12 0.00 0.00 29.99 31.02 1r6u n HIS 140 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1r6u s ARG 141 N -2.03 0.50 -0.22 -1.40 0.52 -0.62 -1.31 118.95 114.38 1r6u s ARG 141 Ca 0.10 1.21 -0.08 0.00 -0.52 0.00 0.00 55.73 56.44 1r6u s ARG 141 Cb -0.02 0.48 0.03 0.00 0.52 0.00 0.00 34.95 35.96 1r6u s ARG 141 CO 0.04 -0.20 0.17 -0.25 0.02 0.00 0.00 175.30 175.08 1r6u n ASP 142 N 5.11 -2.92 0.00 0.23 10.43 -1.26 -1.01 116.55 127.12 1r6u n ASP 142 Ca -0.13 1.37 0.00 0.00 2.57 0.00 0.00 54.79 58.60 1r6u n ASP 142 Cb 0.51 -5.23 0.00 0.00 1.84 0.00 0.00 41.12 38.24 1r6u n ASP 142 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1r6u n ASN 144 N 1.41 0.00 -0.13 -2.24 3.02 -1.26 -3.04 115.26 113.02 1r6u n ASN 144 Ca -0.29 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.17 1r6u n ASN 144 Cb 0.45 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.60 1r6u n ASN 144 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1r6u h GLN 145 N 0.00 0.57 -0.29 3.52 4.20 -1.99 -0.53 115.11 120.59 1r6u h GLN 145 Ca 0.00 -0.11 0.05 0.00 0.06 0.00 0.00 58.65 58.65 1r6u h GLN 145 Cb 0.00 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.65 1r6u h GLN 145 CO 0.00 0.56 0.02 0.28 -0.67 0.00 0.00 178.83 179.02 1r6u h VAL 146 N 0.47 0.82 -0.98 -0.54 2.07 -1.95 -1.06 116.25 115.07 1r6u h VAL 146 Ca 0.13 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.61 1r6u h VAL 146 Cb 0.20 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 1r6u h VAL 146 CO -0.01 0.02 0.64 -0.07 0.02 0.00 0.00 177.57 178.17 1r6u h LEU 147 N 0.11 1.14 -0.36 2.57 3.38 -1.82 0.62 115.31 120.95 1r6u h LEU 147 Ca 0.14 -0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.10 1r6u h LEU 147 Cb 0.17 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 1r6u h LEU 147 CO -0.21 0.84 0.15 0.44 0.09 0.00 0.00 178.44 179.74 1r6u h ASP 148 N 1.34 0.18 -0.29 -0.43 3.45 -0.08 0.36 116.42 120.96 1r6u h ASP 148 Ca 0.36 0.03 -0.03 0.00 0.43 0.00 0.00 57.03 57.82 1r6u h ASP 148 Cb -0.13 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.63 1r6u h ASP 148 CO -0.07 0.14 0.08 0.00 -1.57 0.00 0.00 179.24 177.82 1r6u h ALA 149 N 1.22 0.38 0.75 3.45 0.00 -0.62 -2.83 119.26 121.60 1r6u h ALA 149 Ca 0.16 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1r6u h ALA 149 Cb 0.11 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.80 1r6u h ALA 149 CO -0.15 0.03 -0.36 -0.92 0.00 0.00 0.00 179.25 177.85 1r6u h TYR 150 N 0.30 -0.93 -1.03 0.00 3.20 -0.33 0.59 116.97 118.77 1r6u h TYR 150 Ca 0.09 -0.02 0.26 0.00 3.14 0.00 0.00 58.73 62.20 1r6u h TYR 150 Cb 0.27 0.31 -0.09 0.00 1.54 0.00 0.00 36.73 38.76 1r6u h TYR 150 CO 0.01 -0.56 0.67 0.93 -1.64 0.00 0.00 178.16 177.57 1r6u h GLU 151 N -1.16 0.36 -1.15 1.82 5.08 -0.38 0.29 114.58 119.44 1r6u h GLU 151 Ca -0.10 -0.02 -0.30 0.00 -1.00 0.00 0.00 59.36 57.93 1r6u h GLU 151 Cb 0.79 -0.08 -0.16 0.00 0.50 0.00 0.00 28.75 29.80 1r6u h GLU 151 CO 0.17 0.24 0.39 0.09 -1.00 0.00 0.00 179.01 178.90 1r6u n ASN 152 N -4.58 4.40 -4.08 1.42 3.02 -1.07 -4.87 115.26 109.50 1r6u n ASN 152 Ca 0.24 -2.95 -0.33 0.00 -0.03 0.00 0.00 54.58 51.52 1r6u n ASN 152 Cb 0.87 -0.80 -0.00 0.00 -0.61 0.00 0.00 39.78 39.24 1r6u n ASN 152 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1r6u n LYS 153 N -0.19 -4.21 -4.10 3.52 5.02 0.10 -4.97 118.16 113.32 1r6u n LYS 153 Ca 0.32 0.47 -0.33 0.00 -2.02 0.00 0.00 58.31 56.76 1r6u n LYS 153 Cb 0.96 -5.25 -0.16 0.00 -0.02 0.00 0.00 35.03 30.56 1r6u n LYS 153 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1r6u s LYS 154 N -6.78 2.77 0.69 1.97 1.02 0.21 -5.00 119.74 114.62 1r6u s LYS 154 Ca 0.68 -0.94 -0.16 0.00 0.02 0.00 0.00 55.97 55.56 1r6u s LYS 154 Cb -0.36 -2.63 0.02 0.00 -0.52 0.00 0.00 37.83 34.34 1r6u s LYS 154 CO 0.88 -0.30 1.20 -1.25 -0.92 0.00 0.00 175.35 174.97 1r6u s PRO 155 N 1.25 2.40 0.27 -1.68 0.04 -1.26 -2.77 135.00 133.25 1r6u s PRO 155 Ca 0.02 1.76 0.03 0.00 0.04 0.00 0.00 61.00 62.84 1r6u s PRO 155 Cb -0.15 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 1r6u s PRO 155 CO -0.11 -1.63 0.19 -0.59 0.04 0.00 0.00 177.00 174.90 1r6u s PHE 156 N -1.90 1.46 0.13 0.56 -0.12 -1.26 -4.46 117.98 112.40 1r6u s PHE 156 Ca 0.75 -1.49 -0.02 0.00 -0.05 0.00 0.00 56.93 56.11 1r6u s PHE 156 Cb -0.29 -0.67 -0.03 0.00 -0.63 0.00 0.00 43.02 41.40 1r6u s PHE 156 CO 0.42 -0.71 0.09 1.52 -0.05 0.00 0.00 175.22 176.49 1r6u s TYR 157 N -3.80 0.76 0.06 3.49 -0.85 -0.81 -4.22 117.35 111.98 1r6u s TYR 157 Ca 0.39 -1.14 0.03 0.00 -0.52 0.00 0.00 57.07 55.83 1r6u s TYR 157 Cb 0.05 -0.40 -0.04 0.00 0.38 0.00 0.00 41.96 41.95 1r6u s TYR 157 CO 0.19 -0.54 0.04 -0.51 -1.52 0.00 0.00 175.55 173.21 1r6u s LEU 158 N -3.02 3.67 -0.02 -3.49 1.43 -0.28 -0.56 118.68 116.40 1r6u s LEU 158 Ca 0.22 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 1r6u s LEU 158 Cb 0.07 -2.31 0.02 0.00 0.03 0.00 0.00 46.19 44.00 1r6u s LEU 158 CO 0.01 0.20 0.02 -0.47 0.23 0.00 0.00 176.35 176.34 1r6u s TYR 159 N -1.30 0.04 0.23 0.29 5.04 -0.67 -1.45 117.35 119.53 1r6u s TYR 159 Ca 0.26 0.10 -0.16 0.00 -2.44 0.00 0.00 57.07 54.84 1r6u s TYR 159 Cb -0.12 -0.20 0.01 0.00 0.35 0.00 0.00 41.96 42.00 1r6u s TYR 159 CO 0.18 -0.07 0.52 -0.08 -1.34 0.00 0.00 175.55 174.76 1r6u s THR 160 N 0.87 0.02 0.05 4.34 -1.32 -0.94 -4.15 115.64 114.51 1r6u s THR 160 Ca -0.07 -1.10 -0.01 0.00 -1.21 0.00 0.00 61.69 59.30 1r6u s THR 160 Cb -0.11 -1.90 0.00 0.00 -1.51 0.00 0.00 72.50 68.99 1r6u s THR 160 CO -0.02 -0.07 0.09 0.61 -2.21 0.00 0.00 174.62 173.01 1r6u n GLY 161 N -0.37 2.51 3.62 6.08 0.00 -1.26 -1.36 105.19 114.41 1r6u n GLY 161 Ca -0.06 -1.26 -0.11 0.00 0.00 0.00 0.00 46.02 44.60 1r6u n GLY 161 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1r6u s ARG 162 N -2.07 0.62 -0.54 1.61 3.52 -0.41 -4.90 118.95 116.78 1r6u s ARG 162 Ca 0.03 0.61 -0.23 0.00 -0.13 0.00 0.00 55.73 56.01 1r6u s ARG 162 Cb -0.00 0.30 0.04 0.00 -1.56 0.00 0.00 34.95 33.73 1r6u s ARG 162 CO 0.02 -0.10 0.89 0.20 -0.81 0.00 0.00 175.30 175.50 1r6u s GLY 163 N 0.01 1.47 -0.26 8.12 0.00 -1.26 -2.22 107.32 113.18 1r6u s GLY 163 Ca 0.01 -1.30 -0.38 0.00 0.00 0.00 0.00 44.72 43.06 1r6u s GLY 163 CO -0.03 1.95 1.18 -1.05 0.00 0.00 0.00 173.10 175.15 1r6u n PRO 164 N 7.22 0.00 -4.73 2.90 -0.02 -1.26 -4.93 135.00 134.17 1r6u n PRO 164 Ca 0.01 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.15 1r6u n PRO 164 Cb 0.47 -1.27 -0.13 0.00 -0.02 0.00 0.00 33.50 32.55 1r6u n PRO 164 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1r6u s SER 165 N 1.57 4.25 0.29 2.55 0.15 -1.26 -4.84 113.70 116.41 1r6u s SER 165 Ca 0.84 -0.19 0.24 0.00 0.70 0.00 0.00 55.95 57.54 1r6u s SER 165 Cb -1.20 -1.30 0.50 0.00 -1.71 0.00 0.00 66.02 62.32 1r6u s SER 165 CO 0.61 0.27 1.60 -1.28 1.20 0.00 0.00 173.24 175.64 1r6u h SER 166 N 5.96 0.00 -4.64 5.45 0.87 -1.91 -3.44 113.55 115.83 1r6u h SER 166 Ca -0.38 -0.02 -0.28 0.00 -1.23 0.00 0.00 61.79 59.88 1r6u h SER 166 Cb 1.18 0.00 0.05 0.00 -0.44 0.00 0.00 62.40 63.19 1r6u h SER 166 CO 0.54 0.01 0.07 -0.62 -0.53 0.00 0.00 176.83 176.30 1r6u n GLU 167 N -2.62 0.20 0.00 2.24 -0.58 -1.26 -5.14 120.64 113.47 1r6u n GLU 167 Ca 0.04 -1.63 0.00 0.00 -0.42 0.00 0.00 57.16 55.15 1r6u n GLU 167 Cb 0.48 -0.39 0.00 0.00 -0.57 0.00 0.00 31.44 30.96 1r6u n GLU 167 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1r6u n ALA 168 N -2.94 0.00 -3.15 0.62 0.00 -1.26 -5.09 120.51 108.69 1r6u n ALA 168 Ca -0.10 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.25 1r6u n ALA 168 Cb 0.35 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.75 1r6u n ALA 168 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1r6u s HIS 170 N 0.00 0.36 0.43 0.00 -3.43 -1.26 -5.00 115.29 106.40 1r6u s HIS 170 Ca 0.00 -0.72 0.20 0.00 -0.80 0.00 0.00 55.06 53.74 1r6u s HIS 170 Cb 0.00 0.17 1.16 0.00 -1.43 0.00 0.00 32.58 32.48 1r6u s HIS 170 CO 0.00 -0.98 1.83 -0.39 -2.00 0.00 0.00 174.74 173.20 1r6u h VAL 171 N 2.27 0.60 -0.87 -5.38 -1.51 -1.72 -0.31 116.25 109.33 1r6u h VAL 171 Ca -0.26 -0.12 0.05 0.00 -1.23 0.00 0.00 66.70 65.14 1r6u h VAL 171 Cb 1.25 0.23 -0.06 0.00 -2.13 0.00 0.00 31.29 30.58 1r6u h VAL 171 CO 0.36 0.06 0.55 1.23 -1.23 0.00 0.00 177.57 178.54 1r6u h GLY 172 N 0.34 1.30 2.00 5.19 0.00 -1.97 -1.13 103.07 108.80 1r6u h GLY 172 Ca 0.51 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1r6u h GLY 172 CO -0.19 0.30 0.00 1.42 0.00 0.00 0.00 176.54 178.07 1r6u n HIS 173 N -4.59 0.60 0.11 5.60 -0.00 -0.13 -2.24 115.22 114.58 1r6u n HIS 173 Ca 0.12 0.30 -0.01 0.00 -0.00 0.00 0.00 57.72 58.12 1r6u n HIS 173 Cb 0.15 -0.97 -0.03 0.00 -0.00 0.00 0.00 29.99 29.13 1r6u n HIS 173 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 1r6u h LEU 174 N 0.00 0.00 -0.37 2.41 3.38 -1.28 -3.37 115.31 116.08 1r6u h LEU 174 Ca 0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 1r6u h LEU 174 Cb 0.07 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.73 1r6u h LEU 174 CO 0.00 0.69 -0.48 0.40 0.09 0.00 0.00 178.44 179.14 1r6u h ILE 175 N 0.00 0.06 -0.47 1.22 1.08 -1.56 0.20 117.51 118.04 1r6u h ILE 175 Ca -0.01 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.53 1r6u h ILE 175 Cb 1.53 0.06 -0.06 0.00 -3.07 0.00 0.00 36.82 35.29 1r6u h ILE 175 CO 0.09 0.00 0.14 -0.65 -0.69 0.00 0.00 178.15 177.04 1r6u h PRO 176 N -0.38 0.29 -0.54 2.37 0.11 -1.80 -2.01 132.00 130.04 1r6u h PRO 176 Ca 0.10 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.12 1r6u h PRO 176 Cb 0.60 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.63 1r6u h PRO 176 CO -0.56 0.20 0.03 0.74 -0.21 0.00 0.00 178.00 178.19 1r6u h PHE 177 N 0.30 1.01 -0.15 0.65 0.04 -1.58 -0.86 116.94 116.36 1r6u h PHE 177 Ca 0.23 -0.16 0.02 0.00 2.80 0.00 0.00 57.97 60.85 1r6u h PHE 177 Cb 0.25 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.12 1r6u h PHE 177 CO -0.18 0.92 0.02 0.82 -0.60 0.00 0.00 178.31 179.29 1r6u h ILE 178 N 0.81 0.92 -0.50 -0.55 2.04 -0.32 0.20 117.51 120.11 1r6u h ILE 178 Ca 0.16 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.98 1r6u h ILE 178 Cb 0.49 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 1r6u h ILE 178 CO 0.02 0.01 0.28 0.15 0.00 0.00 0.00 178.15 178.61 1r6u h PHE 179 N 0.07 0.69 -0.82 1.37 3.57 -1.22 -1.64 116.94 118.97 1r6u h PHE 179 Ca 0.07 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 1r6u h PHE 179 Cb 0.07 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.55 1r6u h PHE 179 CO -0.14 0.51 0.35 1.15 -2.23 0.00 0.00 178.31 177.96 1r6u h THR 180 N 0.67 1.26 -0.52 4.41 2.02 -0.80 0.39 112.91 120.34 1r6u h THR 180 Ca 0.18 -0.79 -0.00 0.00 0.77 0.00 0.00 66.41 66.56 1r6u h THR 180 Cb 0.05 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 66.69 1r6u h THR 180 CO -0.03 0.33 0.32 0.50 0.37 0.00 0.00 175.52 177.01 1r6u h LYS 181 N 1.18 0.70 0.20 6.66 3.11 -0.32 0.11 116.57 128.21 1r6u h LYS 181 Ca 0.28 -0.06 -0.01 0.00 -2.81 0.00 0.00 60.65 58.05 1r6u h LYS 181 Cb 0.18 -0.15 0.00 0.00 -1.00 0.00 0.00 32.23 31.26 1r6u h LYS 181 CO -0.03 0.50 -0.10 2.35 -2.81 0.00 0.00 179.45 179.36 1r6u h TRP 182 N 0.70 -0.25 -0.68 1.91 7.01 -0.58 0.41 115.95 124.46 1r6u h TRP 182 Ca 0.19 -0.01 0.11 0.00 2.11 0.00 0.00 58.89 61.29 1r6u h TRP 182 Cb -0.03 0.08 -0.08 0.00 -2.10 0.00 0.00 29.16 27.04 1r6u h TRP 182 CO -0.03 -0.14 0.28 -0.07 -2.79 0.00 0.00 178.44 175.70 1r6u h LEU 183 N -0.30 0.31 -0.57 0.65 3.38 -0.67 -0.61 115.31 117.50 1r6u h LEU 183 Ca -0.03 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1r6u h LEU 183 Cb 0.23 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1r6u h LEU 183 CO 0.05 0.16 0.37 -0.61 0.09 0.00 0.00 178.44 178.50 1r6u h GLN 184 N 0.47 0.76 0.36 1.13 4.15 -0.32 -1.84 115.11 119.82 1r6u h GLN 184 Ca 0.35 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.70 1r6u h GLN 184 Cb 0.45 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.97 1r6u h GLN 184 CO -0.32 0.52 -0.17 -0.44 -1.93 0.00 0.00 178.83 176.48 1r6u h ASP 185 N 0.78 -0.41 0.14 -0.69 3.32 0.18 0.66 116.42 120.40 1r6u h ASP 185 Ca 0.21 -0.11 -0.07 0.00 0.02 0.00 0.00 57.03 57.08 1r6u h ASP 185 Cb -0.07 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1r6u h ASP 185 CO -0.04 -0.11 -0.24 -0.37 -1.72 0.00 0.00 179.24 176.75 1r6u h VAL 186 N -0.72 1.22 0.00 -1.35 -1.51 -1.14 -3.11 116.25 109.65 1r6u h VAL 186 Ca -0.05 -1.03 -0.09 0.00 -1.23 0.00 0.00 66.70 64.30 1r6u h VAL 186 Cb 0.50 1.41 -0.02 0.00 -2.13 0.00 0.00 31.29 31.05 1r6u h VAL 186 CO 0.08 0.31 -1.90 0.49 -1.23 0.00 0.00 177.57 175.32 1r6u n PHE 187 N -4.19 0.22 -3.49 5.19 3.72 -0.70 -4.82 117.46 113.39 1r6u n PHE 187 Ca -0.01 0.07 -0.18 0.00 -0.05 0.00 0.00 57.45 57.27 1r6u n PHE 187 Cb 0.34 -0.72 0.07 0.00 -0.94 0.00 0.00 39.48 38.23 1r6u n PHE 187 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1r6u n ASN 188 N -2.48 -2.41 -4.60 4.37 5.15 0.23 -5.02 115.26 110.51 1r6u n ASN 188 Ca -0.10 -0.70 -0.25 0.00 -0.60 0.00 0.00 54.58 52.93 1r6u n ASN 188 Cb 0.72 -4.79 -0.08 0.00 -0.53 0.00 0.00 39.78 35.09 1r6u n ASN 188 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1r6u s VAL 189 N -3.45 3.30 0.86 3.44 -7.23 -1.21 -5.06 120.40 111.04 1r6u s VAL 189 Ca 0.07 -1.81 -0.11 0.00 -1.81 0.00 0.00 61.98 58.32 1r6u s VAL 189 Cb -0.01 -2.70 0.11 0.00 0.56 0.00 0.00 36.38 34.34 1r6u s VAL 189 CO 0.76 -0.25 1.14 -2.84 -0.31 0.00 0.00 175.10 173.59 1r6u s PRO 190 N -3.27 1.46 -0.04 4.82 0.02 -1.26 -4.81 135.00 131.93 1r6u s PRO 190 Ca 0.28 1.47 -0.02 0.00 0.02 0.00 0.00 61.00 62.75 1r6u s PRO 190 Cb -0.07 -1.78 0.02 0.00 0.02 0.00 0.00 34.50 32.68 1r6u s PRO 190 CO 0.18 -2.29 0.09 -1.17 -0.33 0.00 0.00 177.00 173.47 1r6u s LEU 191 N -6.27 1.30 -0.07 -5.54 2.96 -0.28 -1.13 118.68 109.65 1r6u s LEU 191 Ca 0.66 0.17 0.05 0.00 -0.22 0.00 0.00 54.13 54.79 1r6u s LEU 191 Cb -0.22 0.22 -0.01 0.00 0.50 0.00 0.00 46.19 46.68 1r6u s LEU 191 CO 0.56 -0.08 -0.22 0.68 -1.32 0.00 0.00 176.35 175.97 1r6u s VAL 192 N 0.57 2.30 -0.20 1.68 -7.23 -0.53 -0.36 120.40 116.64 1r6u s VAL 192 Ca -0.04 -0.97 0.01 0.00 -1.81 0.00 0.00 61.98 59.17 1r6u s VAL 192 Cb -0.06 -1.87 0.04 0.00 0.56 0.00 0.00 36.38 35.05 1r6u s VAL 192 CO -0.02 0.56 -0.13 -0.63 -0.31 0.00 0.00 175.10 174.57 1r6u s ILE 193 N -0.07 1.81 0.00 -0.62 1.01 0.26 -2.21 121.20 121.38 1r6u s ILE 193 Ca -0.05 -1.03 0.00 0.00 0.00 0.00 0.00 60.65 59.57 1r6u s ILE 193 Cb -0.14 -1.80 0.00 0.00 0.01 0.00 0.00 42.46 40.53 1r6u s ILE 193 CO 0.04 0.27 0.00 1.67 0.00 0.00 0.00 174.94 176.93 1r6u n GLN 194 N 4.65 1.51 -2.83 2.79 7.27 -0.46 -1.32 117.38 128.98 1r6u n GLN 194 Ca -0.16 0.00 -0.11 0.00 0.07 0.00 0.00 57.00 56.80 1r6u n GLN 194 Cb 0.47 0.00 0.04 0.00 2.41 0.00 0.00 30.24 33.16 1r6u n GLN 194 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 1r6u n THR 196 N -0.50 -0.10 0.00 1.69 -2.24 -0.94 -1.29 114.28 110.91 1r6u n THR 196 Ca 0.00 -2.03 -0.02 0.00 -2.27 0.00 0.00 64.05 59.73 1r6u n THR 196 Cb 0.00 0.96 0.23 0.00 -2.10 0.00 0.00 70.33 69.42 1r6u n THR 196 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1r6u h ASP 197 N 3.61 0.50 -0.85 3.42 3.04 -1.88 -1.96 116.42 122.30 1r6u h ASP 197 Ca -0.09 -0.14 -0.02 0.00 -3.24 0.00 0.00 57.03 53.54 1r6u h ASP 197 Cb 1.03 -0.14 -0.04 0.00 -1.04 0.00 0.00 39.33 39.14 1r6u h ASP 197 CO 0.29 0.68 0.46 -2.24 -2.04 0.00 0.00 179.24 176.40 1r6u h ASP 198 N 0.47 1.07 0.09 4.15 3.04 -1.95 -0.88 116.42 122.42 1r6u h ASP 198 Ca 0.08 -0.10 -0.00 0.00 -3.24 0.00 0.00 57.03 53.77 1r6u h ASP 198 Cb 0.54 -0.27 0.00 0.00 -1.04 0.00 0.00 39.33 38.56 1r6u h ASP 198 CO 0.03 0.86 -0.05 -0.08 -2.04 0.00 0.00 179.24 177.97 1r6u h GLU 199 N 1.20 -0.12 -0.88 4.15 4.81 -1.82 -0.79 114.58 121.13 1r6u h GLU 199 Ca 0.30 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.56 1r6u h GLU 199 Cb 0.03 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 1r6u h GLU 199 CO -0.05 -0.08 0.58 0.87 -0.73 0.00 0.00 179.01 179.60 1r6u h LYS 200 N -0.13 1.11 -0.80 1.92 1.79 -1.09 -1.23 116.57 118.15 1r6u h LYS 200 Ca -0.01 -0.07 0.04 0.00 -2.18 0.00 0.00 60.65 58.43 1r6u h LYS 200 Cb 0.10 -0.25 -0.05 0.00 -1.58 0.00 0.00 32.23 30.45 1r6u h LYS 200 CO 0.02 0.74 0.51 -0.92 -1.08 0.00 0.00 179.45 178.72 1r6u h TYR 201 N 1.15 0.95 -0.11 -1.35 3.20 -0.81 0.36 116.97 120.36 1r6u h TYR 201 Ca 0.34 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 62.14 1r6u h TYR 201 Cb -0.06 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 37.88 1r6u h TYR 201 CO -0.01 0.54 -0.37 -0.07 -1.64 0.00 0.00 178.16 176.60 1r6u h LEU 202 N 0.98 0.22 0.00 2.82 3.38 -0.06 -3.32 115.31 119.33 1r6u h LEU 202 Ca 0.32 -0.09 -0.35 0.00 0.09 0.00 0.00 57.88 57.86 1r6u h LEU 202 Cb 0.03 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 1r6u h LEU 202 CO -0.12 0.58 -2.21 0.79 0.09 0.00 0.00 178.44 177.57 1r6u n TRP 203 N -4.06 0.27 -3.85 1.13 8.01 -0.57 -4.92 117.44 113.44 1r6u n TRP 203 Ca -0.01 0.10 -0.23 0.00 -1.31 0.00 0.00 57.50 56.05 1r6u n TRP 203 Cb 0.44 -1.05 -0.05 0.00 -2.01 0.00 0.00 31.31 28.64 1r6u n TRP 203 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.69 176.83 1r6u s LYS 204 N -2.52 2.41 -1.16 -0.99 -0.14 0.12 -5.05 119.74 112.42 1r6u s LYS 204 Ca -0.10 -1.64 -0.17 0.00 -1.36 0.00 0.00 55.97 52.70 1r6u s LYS 204 Cb 0.07 -2.21 0.12 0.00 -1.68 0.00 0.00 37.83 34.12 1r6u s LYS 204 CO 0.82 -0.11 1.47 0.34 -0.76 0.00 0.00 175.35 177.10 1r6u s ASP 205 N -4.00 6.85 0.00 2.83 2.15 -1.26 -4.73 116.67 118.51 1r6u s ASP 205 Ca 0.44 -2.46 -0.06 0.00 0.43 0.00 0.00 52.55 50.90 1r6u s ASP 205 Cb -0.01 -2.47 -0.00 0.00 -0.30 0.00 0.00 42.92 40.14 1r6u s ASP 205 CO 0.25 -1.02 0.11 -0.76 -0.17 0.00 0.00 175.17 173.57 1r6u s LEU 206 N 2.97 1.68 0.68 -1.34 1.43 -1.26 -5.11 118.68 117.73 1r6u s LEU 206 Ca 0.44 -0.24 -0.10 0.00 -1.03 0.00 0.00 54.13 53.21 1r6u s LEU 206 Cb -0.01 0.55 0.02 0.00 0.03 0.00 0.00 46.19 46.78 1r6u s LEU 206 CO -0.01 -0.34 1.04 0.42 0.23 0.00 0.00 176.35 177.69 1r6u s THR 207 N -1.33 3.46 0.26 5.49 -4.23 -1.26 -4.86 115.64 113.17 1r6u s THR 207 Ca -0.14 0.31 -0.04 0.00 -1.18 0.00 0.00 61.69 60.63 1r6u s THR 207 Cb -0.08 -3.44 0.27 0.00 1.34 0.00 0.00 72.50 70.58 1r6u s THR 207 CO 0.01 -0.55 1.90 0.25 -0.54 0.00 0.00 174.62 175.70 1r6u h LEU 208 N -0.53 1.09 -0.77 4.79 5.85 -1.98 -1.52 115.31 122.25 1r6u h LEU 208 Ca -0.45 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.20 1r6u h LEU 208 Cb 1.26 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 1r6u h LEU 208 CO 0.63 0.74 0.25 0.44 -0.34 0.00 0.00 178.44 180.16 1r6u h ASP 209 N 1.26 1.09 -0.48 1.25 3.32 -2.00 -1.98 116.42 118.89 1r6u h ASP 209 Ca 0.40 -0.20 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 1r6u h ASP 209 Cb 0.02 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 1r6u h ASP 209 CO -0.13 1.00 -0.01 1.56 -1.72 0.00 0.00 179.24 179.94 1r6u h GLN 210 N 1.13 0.86 -0.29 3.56 4.20 -1.75 -1.25 115.11 121.58 1r6u h GLN 210 Ca 0.25 -0.28 0.03 0.00 0.06 0.00 0.00 58.65 58.70 1r6u h GLN 210 Cb 0.29 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.97 1r6u h GLN 210 CO -0.01 0.91 0.11 0.00 -0.67 0.00 0.00 178.83 179.17 1r6u h ALA 211 N 0.92 0.33 -0.98 3.87 0.00 -1.07 -0.75 119.26 121.59 1r6u h ALA 211 Ca 0.14 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1r6u h ALA 211 Cb 0.53 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1r6u h ALA 211 CO 0.03 -0.28 0.64 -0.92 0.00 0.00 0.00 179.25 178.71 1r6u h TYR 212 N 0.25 1.24 -0.53 0.00 3.20 -1.23 -2.22 116.97 117.69 1r6u h TYR 212 Ca 0.13 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.02 1r6u h TYR 212 Cb 0.08 -0.42 -0.03 0.00 1.54 0.00 0.00 36.73 37.90 1r6u h TYR 212 CO -0.12 0.79 0.35 0.78 -1.64 0.00 0.00 178.16 178.33 1r6u h GLY 213 N 1.33 0.75 1.73 1.82 0.00 -0.33 -1.36 103.07 107.01 1r6u h GLY 213 Ca 0.36 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 1r6u h GLY 213 CO -0.07 0.28 0.03 -0.55 0.00 0.00 0.00 176.54 176.23 1r6u h ASP 214 N 0.73 0.32 -0.27 0.19 3.32 -0.75 -2.02 116.42 117.94 1r6u h ASP 214 Ca 0.20 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.16 1r6u h ASP 214 Cb -0.08 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1r6u h ASP 214 CO -0.04 0.35 -0.03 0.00 -1.72 0.00 0.00 179.24 177.80 1r6u h ALA 215 N 1.70 0.37 -0.43 3.45 0.00 -0.75 -0.30 119.26 123.30 1r6u h ALA 215 Ca 0.08 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1r6u h ALA 215 Cb 0.18 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1r6u h ALA 215 CO 0.00 0.14 -0.00 0.28 0.00 0.00 0.00 179.25 179.67 1r6u h VAL 216 N 0.27 1.23 -0.11 0.00 2.07 -0.91 -1.58 116.25 117.22 1r6u h VAL 216 Ca 0.07 -0.94 -0.06 0.00 0.82 0.00 0.00 66.70 66.59 1r6u h VAL 216 Cb 0.48 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1r6u h VAL 216 CO 0.02 0.33 -0.15 -0.33 0.02 0.00 0.00 177.57 177.46 1r6u h GLU 217 N 0.66 0.30 0.00 1.57 4.39 -1.22 -2.91 114.58 117.37 1r6u h GLU 217 Ca 0.13 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1r6u h GLU 217 Cb 0.42 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1r6u h GLU 217 CO 0.02 0.74 -0.04 -0.91 -1.16 0.00 0.00 179.01 177.66 1r6u h ASN 218 N -0.12 0.00 -0.62 1.42 -0.26 -0.98 -0.45 115.58 114.57 1r6u h ASN 218 Ca 0.01 0.00 0.05 0.00 -0.56 0.00 0.00 56.30 55.80 1r6u h ASN 218 Cb 0.70 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.93 1r6u h ASN 218 CO 0.04 0.04 0.41 0.00 -1.06 0.00 0.00 177.43 176.85 1r6u h ALA 219 N 1.96 1.73 -0.47 -0.83 0.00 -1.08 -1.76 119.26 118.81 1r6u h ALA 219 Ca -0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1r6u h ALA 219 Cb 0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1r6u h ALA 219 CO 0.00 0.19 0.16 0.87 0.00 0.00 0.00 179.25 180.48 1r6u h LYS 220 N 0.67 0.73 -0.78 0.00 1.57 -1.03 -0.04 116.57 117.70 1r6u h LYS 220 Ca 0.26 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1r6u h LYS 220 Cb 0.17 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 1r6u h LYS 220 CO -0.07 0.68 0.43 -0.44 -0.57 0.00 0.00 179.45 179.49 1r6u h ASP 221 N 0.63 0.96 -0.34 0.86 3.32 -1.37 0.31 116.42 120.79 1r6u h ASP 221 Ca 0.15 -0.09 -0.05 0.00 0.02 0.00 0.00 57.03 57.06 1r6u h ASP 221 Cb 0.25 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1r6u h ASP 221 CO -0.01 0.77 0.00 0.40 -1.72 0.00 0.00 179.24 178.69 1r6u h ILE 222 N 1.07 1.26 -0.64 0.35 2.04 -1.11 -2.24 117.51 118.24 1r6u h ILE 222 Ca 0.27 -0.96 -0.05 0.00 1.00 0.00 0.00 64.86 65.12 1r6u h ILE 222 Cb 0.02 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 1r6u h ILE 222 CO -0.05 0.32 0.21 0.40 0.00 0.00 0.00 178.15 179.04 1r6u h ILE 223 N 0.41 1.24 -0.37 -0.67 2.04 -0.72 -1.65 117.51 117.78 1r6u h ILE 223 Ca 0.10 -0.79 0.11 0.00 1.00 0.00 0.00 64.86 65.27 1r6u h ILE 223 Cb 0.45 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1r6u h ILE 223 CO 0.02 0.31 0.34 0.00 0.00 0.00 0.00 178.15 178.81 1r6u h ALA 224 N 1.29 2.14 0.00 1.87 0.00 0.22 0.17 119.26 124.95 1r6u h ALA 224 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1r6u h ALA 224 Cb 0.25 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1r6u h ALA 224 CO -0.01 -0.53 0.00 0.00 0.00 0.00 0.00 179.25 178.71 1r6u n GLY 226 N -0.67 0.85 3.61 0.00 0.00 0.61 -5.01 105.19 104.58 1r6u n GLY 226 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1r6u n GLY 226 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1r6u n PHE 227 N -2.07 1.26 -2.14 1.61 3.72 -1.25 -4.88 117.46 113.70 1r6u n PHE 227 Ca 0.00 0.57 -0.42 0.00 -0.05 0.00 0.00 57.45 57.55 1r6u n PHE 227 Cb 0.00 -2.24 -0.03 0.00 -0.94 0.00 0.00 39.48 36.27 1r6u n PHE 227 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1r6u s ASP 228 N -0.70 6.78 0.46 4.37 3.68 -1.26 -4.90 116.67 125.11 1r6u s ASP 228 Ca 0.62 2.22 0.31 0.00 2.13 0.00 0.00 52.55 57.84 1r6u s ASP 228 Cb -0.57 -2.56 1.34 0.00 -1.45 0.00 0.00 42.92 39.68 1r6u s ASP 228 CO 0.57 -0.76 1.92 -0.29 0.13 0.00 0.00 175.17 176.75 1r6u h ILE 229 N 4.85 0.00 -0.00 4.11 2.10 -1.89 -2.67 117.51 124.01 1r6u h ILE 229 Ca -0.39 -0.36 0.00 0.00 1.08 0.00 0.00 64.86 65.18 1r6u h ILE 229 Cb 1.19 1.26 0.00 0.00 -1.09 0.00 0.00 36.82 38.18 1r6u h ILE 229 CO 0.91 0.00 -0.04 0.59 -1.08 0.00 0.00 178.15 178.53 1r6u n ASN 230 N -2.80 0.50 -0.80 2.19 3.02 -1.26 -4.10 115.26 112.02 1r6u n ASN 230 Ca 0.01 -0.90 -0.01 0.00 -0.03 0.00 0.00 54.58 53.65 1r6u n ASN 230 Cb 0.25 -0.04 -0.01 0.00 -0.61 0.00 0.00 39.78 39.37 1r6u n ASN 230 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1r6u n LYS 231 N -0.74 0.00 -3.93 3.52 2.85 -1.07 -1.02 118.16 117.77 1r6u n LYS 231 Ca 0.19 -0.87 -0.28 0.00 -1.05 0.00 0.00 58.31 56.30 1r6u n LYS 231 Cb 0.23 -0.03 -0.17 0.00 -0.65 0.00 0.00 35.03 34.42 1r6u n LYS 231 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1r6u s THR 232 N 0.00 1.15 -0.30 0.58 2.01 -1.03 -1.12 115.64 116.93 1r6u s THR 232 Ca 0.06 -0.42 -0.05 0.00 0.31 0.00 0.00 61.69 61.59 1r6u s THR 232 Cb 0.07 -1.18 0.03 0.00 0.01 0.00 0.00 72.50 71.43 1r6u s THR 232 CO -0.03 0.34 0.05 0.12 -0.69 0.00 0.00 174.62 174.41 1r6u s PHE 233 N 1.65 3.19 -0.24 4.92 5.36 0.51 -4.83 117.98 128.54 1r6u s PHE 233 Ca 0.04 -1.34 -0.09 0.00 -0.96 0.00 0.00 56.93 54.58 1r6u s PHE 233 Cb -0.13 -2.21 -0.04 0.00 -0.34 0.00 0.00 43.02 40.30 1r6u s PHE 233 CO -0.09 -0.68 0.11 0.42 -1.46 0.00 0.00 175.22 173.52 1r6u s ILE 234 N 1.40 4.80 0.02 3.12 1.01 -0.78 -0.57 121.20 130.21 1r6u s ILE 234 Ca -0.00 -0.01 0.03 0.00 0.00 0.00 0.00 60.65 60.67 1r6u s ILE 234 Cb -0.18 -3.24 -0.01 0.00 0.01 0.00 0.00 42.46 39.03 1r6u s ILE 234 CO 0.01 0.34 -0.10 0.72 0.00 0.00 0.00 174.94 175.91 1r6u s PHE 235 N 1.32 0.88 0.02 3.97 -0.12 -0.44 -4.52 117.98 119.09 1r6u s PHE 235 Ca 0.06 -0.28 -0.22 0.00 -0.05 0.00 0.00 56.93 56.44 1r6u s PHE 235 Cb -0.15 -0.54 -0.06 0.00 -0.63 0.00 0.00 43.02 41.65 1r6u s PHE 235 CO 0.05 -0.01 0.66 0.45 -0.05 0.00 0.00 175.22 176.32 1r6u s SER 236 N -0.77 7.08 0.11 1.98 0.15 -1.26 -4.45 113.70 116.53 1r6u s SER 236 Ca 0.00 1.29 -0.21 0.00 0.70 0.00 0.00 55.95 57.73 1r6u s SER 236 Cb -0.06 -2.41 -0.11 0.00 -1.71 0.00 0.00 66.02 61.74 1r6u s SER 236 CO 0.00 0.08 1.75 0.44 1.20 0.00 0.00 173.24 176.72 1r6u h ASP 237 N 5.55 0.13 -0.98 5.45 3.32 -1.96 0.12 116.42 128.05 1r6u h ASP 237 Ca -0.45 -0.01 0.15 0.00 0.02 0.00 0.00 57.03 56.74 1r6u h ASP 237 Cb 1.20 -0.03 -0.09 0.00 0.22 0.00 0.00 39.33 40.63 1r6u h ASP 237 CO 0.70 0.10 0.61 -0.07 -1.72 0.00 0.00 179.24 178.86 1r6u h LEU 238 N 0.15 0.81 0.00 1.55 3.38 -1.95 -3.06 115.31 116.18 1r6u h LEU 238 Ca 0.04 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1r6u h LEU 238 Cb -0.01 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1r6u h LEU 238 CO -0.01 0.39 -0.32 0.44 0.09 0.00 0.00 178.44 179.03 1r6u h ASP 239 N 0.84 0.00 0.00 -0.43 5.19 -1.89 -3.39 116.42 116.75 1r6u h ASP 239 Ca 0.51 -0.79 -0.04 0.00 -0.62 0.00 0.00 57.03 56.08 1r6u h ASP 239 Cb 0.68 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.18 1r6u h ASP 239 CO -0.28 1.08 0.09 0.00 -3.12 0.00 0.00 179.24 177.01 1r6u n TYR 240 N -4.58 0.00 -0.96 4.55 9.36 0.41 -4.92 117.16 121.01 1r6u n TYR 240 Ca -0.15 -0.51 0.00 0.00 3.32 0.00 0.00 57.90 60.57 1r6u n TYR 240 Cb 0.49 -0.66 0.00 0.00 -0.63 0.00 0.00 39.34 38.55 1r6u n TYR 240 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1r6u n GLY 242 N 2.40 0.00 1.76 2.98 0.00 -1.26 -4.97 105.19 106.11 1r6u n GLY 242 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1r6u n GLY 242 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1r6u n SER 244 N 0.25 -7.30 -0.37 1.61 2.88 -1.26 -5.22 113.62 104.20 1r6u n SER 244 Ca 0.00 1.23 0.14 0.00 -1.33 0.00 0.00 58.87 58.92 1r6u n SER 244 Cb 0.00 -4.40 0.58 0.00 -0.75 0.00 0.00 64.21 59.65 1r6u n SER 244 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1r6u n SER 245 N 0.15 1.19 0.00 -3.46 3.41 -1.26 -4.25 113.62 109.41 1r6u n SER 245 Ca 0.00 -1.34 0.00 0.00 -0.26 0.00 0.00 58.87 57.27 1r6u n SER 245 Cb 0.00 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1r6u n SER 245 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r6u n GLY 246 N 1.16 0.00 0.50 5.00 0.00 -1.26 -4.79 105.19 105.80 1r6u n GLY 246 Ca 0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 1r6u n GLY 246 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1r6u h PHE 247 N 0.00 -1.24 -0.86 1.61 3.57 -1.73 -2.49 116.94 115.80 1r6u h PHE 247 Ca 0.00 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.54 1r6u h PHE 247 Cb 0.68 0.43 -0.05 0.00 2.79 0.00 0.00 35.95 39.80 1r6u h PHE 247 CO 0.00 -0.72 0.56 -0.92 -2.23 0.00 0.00 178.31 175.01 1r6u h TYR 248 N -1.20 1.00 -0.60 0.41 3.20 -1.91 -1.20 116.97 116.67 1r6u h TYR 248 Ca -0.11 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.84 1r6u h TYR 248 Cb 0.95 -0.33 -0.05 0.00 1.54 0.00 0.00 36.73 38.84 1r6u h TYR 248 CO -0.08 0.55 0.32 0.87 -1.64 0.00 0.00 178.16 178.18 1r6u h LYS 249 N 1.01 0.59 -0.44 1.82 1.57 -1.84 0.12 116.57 119.39 1r6u h LYS 249 Ca 0.36 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 59.03 1r6u h LYS 249 Cb 0.14 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1r6u h LYS 249 CO -0.12 0.39 -0.02 -0.91 -0.57 0.00 0.00 179.45 178.22 1r6u h ASN 250 N 0.61 0.70 -0.45 0.86 2.35 -0.90 -1.07 115.58 117.68 1r6u h ASN 250 Ca 0.27 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1r6u h ASN 250 Cb 0.16 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 1r6u h ASN 250 CO -0.17 0.78 0.26 0.58 -1.65 0.00 0.00 177.43 177.23 1r6u h VAL 251 N 0.68 1.15 -0.61 2.81 2.07 0.02 -1.08 116.25 121.30 1r6u h VAL 251 Ca 0.13 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 1r6u h VAL 251 Cb 0.45 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1r6u h VAL 251 CO 0.02 0.16 0.24 0.58 0.02 0.00 0.00 177.57 178.59 1r6u h VAL 252 N 0.59 1.23 -0.30 2.57 2.07 -0.46 0.16 116.25 122.12 1r6u h VAL 252 Ca 0.16 -0.74 0.04 0.00 0.82 0.00 0.00 66.70 66.98 1r6u h VAL 252 Cb 0.03 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 1r6u h VAL 252 CO -0.03 0.29 0.05 0.11 0.02 0.00 0.00 177.57 178.01 1r6u h LYS 253 N 0.86 0.15 -0.51 1.57 1.57 -0.97 -0.67 116.57 118.57 1r6u h LYS 253 Ca 0.20 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.87 1r6u h LYS 253 Cb 0.22 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1r6u h LYS 253 CO -0.02 0.10 -0.10 0.82 -0.57 0.00 0.00 179.45 179.69 1r6u h ILE 254 N 0.16 1.27 -0.20 1.86 2.04 -0.86 -2.84 117.51 118.93 1r6u h ILE 254 Ca 0.14 -1.24 -0.00 0.00 1.00 0.00 0.00 64.86 64.76 1r6u h ILE 254 Cb 0.15 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1r6u h ILE 254 CO -0.19 0.43 0.12 1.56 0.00 0.00 0.00 178.15 180.07 1r6u h GLN 255 N 0.83 0.27 0.00 2.37 4.20 -0.25 -1.71 115.11 120.82 1r6u h GLN 255 Ca 0.13 -0.02 -0.13 0.00 0.06 0.00 0.00 58.65 58.70 1r6u h GLN 255 Cb 0.66 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 1r6u h GLN 255 CO 0.05 0.19 -0.60 -0.22 -0.67 0.00 0.00 178.83 177.58 1r6u h LYS 256 N 0.28 0.00 -0.62 1.46 3.64 -0.90 -3.25 116.57 117.18 1r6u h LYS 256 Ca 0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1r6u h LYS 256 Cb -0.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1r6u h LYS 256 CO -0.01 0.60 0.00 0.72 -2.27 0.00 0.00 179.45 178.48 1r6u n HIS 257 N -3.58 1.73 -4.04 1.91 8.25 -0.68 -4.87 115.22 113.95 1r6u n HIS 257 Ca -0.00 -0.67 -0.20 0.00 -0.26 0.00 0.00 57.72 56.59 1r6u n HIS 257 Cb 0.65 -0.36 -0.17 0.00 1.12 0.00 0.00 29.99 31.24 1r6u n HIS 257 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1r6u s VAL 258 N -2.25 0.44 0.33 1.59 1.01 -1.00 -4.97 120.40 115.55 1r6u s VAL 258 Ca 0.53 -0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.54 1r6u s VAL 258 Cb 0.37 -0.50 -0.01 0.00 0.00 0.00 0.00 36.38 36.24 1r6u s VAL 258 CO 0.21 0.22 0.45 0.42 0.00 0.00 0.00 175.10 176.40 1r6u s THR 259 N 1.14 4.06 0.12 3.92 -4.23 -1.26 -4.88 115.64 114.51 1r6u s THR 259 Ca -0.08 -1.03 -0.19 0.00 -1.18 0.00 0.00 61.69 59.21 1r6u s THR 259 Cb -0.14 -3.40 -0.06 0.00 1.34 0.00 0.00 72.50 70.24 1r6u s THR 259 CO -0.01 -0.16 1.78 0.15 -0.54 0.00 0.00 174.62 175.83 1r6u h PHE 260 N 0.93 0.28 -0.99 3.99 3.57 -1.97 -2.46 116.94 120.29 1r6u h PHE 260 Ca -0.46 0.01 0.21 0.00 3.53 0.00 0.00 57.97 61.26 1r6u h PHE 260 Cb 1.26 -0.09 -0.10 0.00 2.79 0.00 0.00 35.95 39.80 1r6u h PHE 260 CO 0.43 0.18 0.62 -0.91 -2.23 0.00 0.00 178.31 176.40 1r6u h ASN 261 N 0.30 0.65 -0.42 0.41 -0.26 -1.98 0.42 115.58 114.69 1r6u h ASN 261 Ca 0.08 0.09 -0.05 0.00 -0.56 0.00 0.00 56.30 55.86 1r6u h ASN 261 Cb -0.03 -0.03 -0.02 0.00 -1.06 0.00 0.00 38.32 37.19 1r6u h ASN 261 CO -0.02 0.21 0.08 1.56 -1.06 0.00 0.00 177.43 178.21 1r6u h GLN 262 N 0.63 0.69 0.00 0.81 4.20 -1.85 -2.62 115.11 116.96 1r6u h GLN 262 Ca 0.57 -0.18 -0.08 0.00 0.06 0.00 0.00 58.65 59.01 1r6u h GLN 262 Cb 1.07 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.75 1r6u h GLN 262 CO -0.33 0.72 -0.39 -0.39 -0.67 0.00 0.00 178.83 177.76 1r6u h VAL 263 N 0.55 0.74 -0.60 -0.54 -1.51 -0.88 -2.34 116.25 111.66 1r6u h VAL 263 Ca 0.13 -1.83 -0.04 0.00 -1.23 0.00 0.00 66.70 63.73 1r6u h VAL 263 Cb 0.36 2.21 -0.03 0.00 -2.13 0.00 0.00 31.29 31.70 1r6u h VAL 263 CO 0.01 0.39 0.23 0.50 -1.23 0.00 0.00 177.57 177.46 1r6u h LYS 264 N 0.00 0.91 -0.02 5.19 3.64 -0.10 0.54 116.57 126.73 1r6u h LYS 264 Ca -0.00 -0.17 -0.02 0.00 -1.27 0.00 0.00 60.65 59.18 1r6u h LYS 264 Cb 1.17 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1r6u h LYS 264 CO 0.05 0.78 -0.06 0.78 -2.27 0.00 0.00 179.45 178.74 1r6u h GLY 265 N 0.84 0.09 1.40 5.01 0.00 -1.37 0.22 103.07 109.27 1r6u h GLY 265 Ca 0.20 -0.11 -0.11 0.00 0.00 0.00 0.00 47.33 47.31 1r6u h GLY 265 CO -0.01 0.10 -0.24 -2.22 0.00 0.00 0.00 176.54 174.16 1r6u h ILE 266 N -0.48 1.27 -0.00 2.60 2.04 -1.40 -3.35 117.51 118.20 1r6u h ILE 266 Ca -0.00 -1.34 0.00 0.00 1.00 0.00 0.00 64.86 64.52 1r6u h ILE 266 Cb 0.66 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 1r6u h ILE 266 CO 0.01 0.44 -0.01 0.49 0.00 0.00 0.00 178.15 179.08 1r6u n PHE 267 N -4.11 0.00 -2.14 1.37 3.72 0.18 -4.89 117.46 111.59 1r6u n PHE 267 Ca -0.00 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.28 1r6u n PHE 267 Cb 0.43 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.96 1r6u n PHE 267 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1r6u n GLY 268 N 0.29 0.02 3.77 1.37 0.00 0.77 -4.99 105.19 106.41 1r6u n GLY 268 Ca 0.01 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 1r6u n GLY 268 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1r6u s PHE 269 N -2.59 2.58 0.47 1.61 0.08 -1.23 -5.01 117.98 113.89 1r6u s PHE 269 Ca 0.00 1.55 0.02 0.00 0.12 0.00 0.00 56.93 58.63 1r6u s PHE 269 Cb 0.00 -3.21 -0.02 0.00 -0.57 0.00 0.00 43.02 39.22 1r6u s PHE 269 CO 0.00 -1.74 0.04 0.95 -0.10 0.00 0.00 175.22 174.36 1r6u s THR 270 N -2.24 1.06 0.28 0.64 -4.23 -1.26 -4.73 115.64 105.16 1r6u s THR 270 Ca 0.68 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 59.49 1r6u s THR 270 Cb -0.22 -2.27 0.32 0.00 1.34 0.00 0.00 72.50 71.67 1r6u s THR 270 CO 0.40 0.00 2.01 0.44 -0.54 0.00 0.00 174.62 176.93 1r6u h ASP 271 N 1.50 0.00 0.44 3.99 5.19 -2.02 -2.47 116.42 123.05 1r6u h ASP 271 Ca -0.42 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.99 1r6u h ASP 271 Cb 1.30 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.81 1r6u h ASP 271 CO 0.70 0.10 -0.06 -1.20 -3.12 0.00 0.00 179.24 175.67 1r6u n SER 272 N -3.36 0.23 -4.78 6.45 7.64 -1.26 -4.87 113.62 113.68 1r6u n SER 272 Ca -0.01 -0.40 -0.37 0.00 1.01 0.00 0.00 58.87 59.10 1r6u n SER 272 Cb 0.29 -0.16 -0.06 0.00 -1.01 0.00 0.00 64.21 63.26 1r6u n SER 272 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1r6u s ASP 273 N -2.49 7.35 0.57 6.43 1.01 -0.93 -5.03 116.67 123.58 1r6u s ASP 273 Ca 0.30 1.83 -0.19 0.00 0.71 0.00 0.00 52.55 55.20 1r6u s ASP 273 Cb 0.20 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.51 1r6u s ASP 273 CO 0.46 -0.05 1.17 0.00 0.21 0.00 0.00 175.17 176.97 1r6u h ILE 275 N 0.99 0.45 -0.54 0.00 3.07 -1.97 -2.12 117.51 117.38 1r6u h ILE 275 Ca -0.50 -0.07 -0.07 0.00 1.55 0.00 0.00 64.86 65.77 1r6u h ILE 275 Cb 1.28 1.05 -0.02 0.00 -0.27 0.00 0.00 36.82 38.86 1r6u h ILE 275 CO 0.56 0.01 0.06 1.23 -1.05 0.00 0.00 178.15 178.96 1r6u h GLY 276 N 0.12 0.99 0.97 0.16 0.00 -1.99 -2.57 103.07 100.76 1r6u h GLY 276 Ca -0.00 -0.68 -0.02 0.00 0.00 0.00 0.00 47.33 46.62 1r6u h GLY 276 CO 0.00 0.63 0.21 0.50 0.00 0.00 0.00 176.54 177.88 1r6u h LYS 277 N 0.80 0.72 -0.76 4.80 1.57 -1.74 -2.27 116.57 119.69 1r6u h LYS 277 Ca 0.16 -0.12 0.05 0.00 -1.87 0.00 0.00 60.65 58.87 1r6u h LYS 277 Cb 0.45 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.58 1r6u h LYS 277 CO 0.02 0.63 0.46 0.82 -0.57 0.00 0.00 179.45 180.81 1r6u h ILE 278 N 0.64 1.04 -0.01 1.86 2.04 -1.43 -2.48 117.51 119.16 1r6u h ILE 278 Ca 0.16 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1r6u h ILE 278 Cb 0.17 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 1r6u h ILE 278 CO -0.02 0.16 -0.11 -1.54 0.00 0.00 0.00 178.15 176.64 1r6u n SER 279 N -4.67 1.48 -0.23 1.72 3.41 -0.98 -4.35 113.62 110.00 1r6u n SER 279 Ca 0.10 -1.33 0.06 0.00 -0.26 0.00 0.00 58.87 57.44 1r6u n SER 279 Cb 0.14 0.07 0.32 0.00 -0.26 0.00 0.00 64.21 64.48 1r6u n SER 279 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1r6u h PHE 280 N 2.15 0.86 -1.00 7.33 3.57 -0.92 -2.47 116.94 126.46 1r6u h PHE 280 Ca 0.00 0.02 0.29 0.00 3.53 0.00 0.00 57.97 61.81 1r6u h PHE 280 Cb 0.55 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 38.97 1r6u h PHE 280 CO 0.00 0.44 0.77 -1.35 -2.23 0.00 0.00 178.31 175.94 1r6u h PRO 281 N 0.83 0.00 -0.36 6.41 0.11 -1.76 0.53 132.00 137.77 1r6u h PRO 281 Ca 0.35 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.34 1r6u h PRO 281 Cb 0.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 1r6u h PRO 281 CO -0.13 0.00 -0.27 0.00 -0.21 0.00 0.00 178.00 177.40 1r6u h ALA 282 N 1.40 0.86 -0.60 -0.75 0.00 -1.78 -1.65 119.26 116.74 1r6u h ALA 282 Ca 0.48 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1r6u h ALA 282 Cb 2.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.64 1r6u h ALA 282 CO -0.01 0.63 0.11 0.82 0.00 0.00 0.00 179.25 180.81 1r6u h ILE 283 N 0.64 1.26 0.00 0.00 1.08 -0.08 -0.20 117.51 120.21 1r6u h ILE 283 Ca 0.08 -0.98 -0.07 0.00 -0.39 0.00 0.00 64.86 63.51 1r6u h ILE 283 Cb 0.78 0.73 -0.01 0.00 -3.07 0.00 0.00 36.82 35.25 1r6u h ILE 283 CO 0.06 0.36 -0.33 -0.61 -0.69 0.00 0.00 178.15 176.94 1r6u h GLN 284 N 0.89 0.00 0.17 2.37 4.15 -1.31 -3.20 115.11 118.18 1r6u h GLN 284 Ca 0.18 0.00 -0.32 0.00 0.77 0.00 0.00 58.65 59.28 1r6u h GLN 284 Cb 0.41 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.11 1r6u h GLN 284 CO 0.01 0.33 -1.56 0.00 -1.93 0.00 0.00 178.83 175.68 1r6u h ALA 285 N 1.67 0.11 -1.07 3.38 0.00 -0.87 -3.37 119.26 119.11 1r6u h ALA 285 Ca -0.00 -1.04 0.28 0.00 0.00 0.00 0.00 54.91 54.15 1r6u h ALA 285 Cb 0.68 0.28 -0.10 0.00 0.00 0.00 0.00 17.79 18.65 1r6u h ALA 285 CO 0.04 0.98 0.68 0.00 0.00 0.00 0.00 179.25 180.96 1r6u h ALA 286 N 0.31 2.28 0.00 0.00 0.00 -1.03 0.14 119.26 120.96 1r6u h ALA 286 Ca -0.26 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1r6u h ALA 286 Cb 2.07 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.91 1r6u h ALA 286 CO 0.20 -0.71 0.00 -1.35 0.00 0.00 0.00 179.25 177.39 1r6u h PRO 287 N 0.36 0.00 0.00 0.00 0.11 -1.73 -2.24 132.00 128.50 1r6u h PRO 287 Ca 0.62 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.73 1r6u h PRO 287 Cb 1.61 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.72 1r6u h PRO 287 CO -0.31 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 177.91 1r6u n SER 288 N -2.70 0.00 -4.26 -2.05 7.64 0.04 -4.66 113.62 107.63 1r6u n SER 288 Ca -0.02 0.18 -0.33 0.00 1.01 0.00 0.00 58.87 59.71 1r6u n SER 288 Cb 0.06 -0.35 -0.16 0.00 -1.01 0.00 0.00 64.21 62.75 1r6u n SER 288 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1r6u s PHE 289 N -2.70 2.68 0.31 1.43 0.08 -0.84 -4.50 117.98 114.44 1r6u s PHE 289 Ca 0.14 -0.98 0.08 0.00 0.12 0.00 0.00 56.93 56.28 1r6u s PHE 289 Cb 0.11 -1.79 0.82 0.00 -0.57 0.00 0.00 43.02 41.59 1r6u s PHE 289 CO 0.28 -0.40 1.75 0.66 -0.10 0.00 0.00 175.22 177.40 1r6u h SER 290 N 6.91 0.71 0.00 1.36 4.64 -1.83 -1.52 113.55 123.83 1r6u h SER 290 Ca -0.25 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1r6u h SER 290 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1r6u h SER 290 CO 0.52 0.17 0.00 -0.46 -0.87 0.00 0.00 176.83 176.19 1r6u n ASN 291 N -4.84 0.08 0.04 4.97 2.04 -1.13 -1.85 115.26 114.56 1r6u n ASN 291 Ca 0.25 -1.53 0.13 0.00 -0.44 0.00 0.00 54.58 53.00 1r6u n ASN 291 Cb 0.67 -0.04 0.40 0.00 -2.53 0.00 0.00 39.78 38.28 1r6u n ASN 291 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62 1r6u n SER 292 N -0.44 0.44 -3.71 0.53 7.64 -0.57 -4.32 113.62 113.20 1r6u n SER 292 Ca 0.00 0.27 -0.28 0.00 1.01 0.00 0.00 58.87 59.88 1r6u n SER 292 Cb 0.02 -0.27 -0.11 0.00 -1.01 0.00 0.00 64.21 62.84 1r6u n SER 292 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1r6u n PHE 293 N -1.80 1.92 -0.28 1.43 3.72 -0.77 -3.29 117.46 118.40 1r6u n PHE 293 Ca 0.06 -3.98 0.02 0.00 -0.05 0.00 0.00 57.45 53.49 1r6u n PHE 293 Cb 0.38 -0.35 0.22 0.00 -0.94 0.00 0.00 39.48 38.80 1r6u n PHE 293 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1r6u h PRO 294 N 5.36 1.05 0.00 -1.08 0.11 -1.75 0.63 132.00 136.32 1r6u h PRO 294 Ca 0.19 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 1r6u h PRO 294 Cb 0.80 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.67 1r6u h PRO 294 CO 0.61 0.69 -0.04 1.96 -0.21 0.00 0.00 178.00 181.01 1r6u h GLN 295 N 1.08 0.00 0.00 1.05 7.50 -1.90 0.11 115.11 122.95 1r6u h GLN 295 Ca 0.34 0.00 -0.29 0.00 0.50 0.00 0.00 58.65 59.20 1r6u h GLN 295 Cb 0.00 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 27.49 1r6u h GLN 295 CO -0.10 0.04 -2.02 -0.89 -1.50 0.00 0.00 178.83 174.37 1r6u n ILE 296 N -3.37 1.01 0.31 2.54 5.41 -0.78 -3.57 119.36 120.90 1r6u n ILE 296 Ca -0.02 -0.32 0.04 0.00 1.00 0.00 0.00 62.75 63.46 1r6u n ILE 296 Cb 0.18 -1.45 -0.06 0.00 -0.71 0.00 0.00 39.64 37.60 1r6u n ILE 296 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1r6u n PHE 297 N -3.44 0.00 0.00 1.39 3.72 0.15 -4.79 117.46 114.48 1r6u n PHE 297 Ca -0.34 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.06 1r6u n PHE 297 Cb 0.79 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 39.28 1r6u n PHE 297 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1r6u n ARG 298 N -1.37 0.00 0.01 -1.08 1.74 0.39 -2.87 116.66 113.48 1r6u n ARG 298 Ca 0.01 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.20 1r6u n ARG 298 Cb 0.16 0.00 0.12 0.00 -1.02 0.00 0.00 32.46 31.72 1r6u n ARG 298 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1r6u n ASP 299 N 8.50 0.64 -4.72 0.55 8.00 -1.26 -4.21 116.55 124.05 1r6u n ASP 299 Ca 0.00 -0.39 -0.42 0.00 0.71 0.00 0.00 54.79 54.69 1r6u n ASP 299 Cb 0.00 0.53 -0.01 0.00 -0.02 0.00 0.00 41.12 41.62 1r6u n ASP 299 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1r6u n ARG 300 N -1.63 2.30 0.00 -1.24 1.74 -1.14 -4.83 116.66 111.86 1r6u n ARG 300 Ca 0.04 0.81 0.00 0.00 -0.77 0.00 0.00 57.85 57.93 1r6u n ARG 300 Cb 0.36 -2.45 0.00 0.00 -1.02 0.00 0.00 32.46 29.35 1r6u n ARG 300 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1r6u n THR 301 N 0.67 0.44 -0.07 0.55 -2.24 -1.26 -2.83 114.28 109.54 1r6u n THR 301 Ca 0.05 -0.53 -0.09 0.00 -2.27 0.00 0.00 64.05 61.21 1r6u n THR 301 Cb 0.36 0.89 -0.15 0.00 -2.10 0.00 0.00 70.33 69.33 1r6u n THR 301 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1r6u n ASP 302 N -0.22 0.25 -4.54 3.42 5.75 -1.26 -4.44 116.55 115.52 1r6u n ASP 302 Ca 0.00 0.12 -0.39 0.00 -0.01 0.00 0.00 54.79 54.51 1r6u n ASP 302 Cb 0.27 0.73 -0.06 0.00 -1.03 0.00 0.00 41.12 41.04 1r6u n ASP 302 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 1r6u n ILE 303 N -2.81 -0.02 -1.55 2.12 5.41 -1.26 -4.89 119.36 116.35 1r6u n ILE 303 Ca -0.27 -0.59 -0.34 0.00 1.00 0.00 0.00 62.75 62.55 1r6u n ILE 303 Cb 1.10 -2.26 0.08 0.00 -0.71 0.00 0.00 39.64 37.85 1r6u n ILE 303 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 176.55 174.97 1r6u s GLN 304 N 8.15 2.33 0.10 0.38 0.74 -1.26 -4.42 119.66 125.67 1r6u s GLN 304 Ca 1.07 1.71 0.02 0.00 0.05 0.00 0.00 55.36 58.21 1r6u s GLN 304 Cb -0.45 -1.86 -0.04 0.00 1.10 0.00 0.00 33.01 31.76 1r6u s GLN 304 CO 0.33 -1.68 0.16 0.00 -0.55 0.00 0.00 175.29 173.56 1r6u s LEU 306 N -2.66 1.26 -0.35 0.00 2.96 0.28 0.20 118.68 120.35 1r6u s LEU 306 Ca 0.32 -0.29 0.03 0.00 -0.22 0.00 0.00 54.13 53.97 1r6u s LEU 306 Cb -0.12 -0.82 0.10 0.00 0.50 0.00 0.00 46.19 45.85 1r6u s LEU 306 CO 0.25 -0.09 0.08 -0.63 -1.32 0.00 0.00 176.35 174.64 1r6u s ILE 307 N 1.51 2.48 0.13 6.68 1.01 -0.04 -1.66 121.20 131.30 1r6u s ILE 307 Ca 0.01 -2.29 -0.30 0.00 0.00 0.00 0.00 60.65 58.06 1r6u s ILE 307 Cb -0.13 -2.80 -0.08 0.00 0.01 0.00 0.00 42.46 39.46 1r6u s ILE 307 CO -0.06 -0.62 1.28 -2.84 0.00 0.00 0.00 174.94 172.70 1r6u s PRO 308 N 0.95 4.40 0.37 2.79 0.02 -1.26 -2.83 135.00 139.44 1r6u s PRO 308 Ca 0.10 1.94 -0.10 0.00 0.02 0.00 0.00 61.00 62.96 1r6u s PRO 308 Cb -0.20 -3.26 0.04 0.00 0.02 0.00 0.00 34.50 31.10 1r6u s PRO 308 CO -0.07 -0.27 0.68 0.00 -0.33 0.00 0.00 177.00 177.01 1r6u s ALA 310 N -2.28 3.56 0.28 0.00 0.00 -1.26 -1.58 121.76 120.48 1r6u s ALA 310 Ca 0.20 0.09 0.02 0.00 0.00 0.00 0.00 51.96 52.26 1r6u s ALA 310 Cb -0.04 -2.69 0.65 0.00 0.00 0.00 0.00 23.12 21.04 1r6u s ALA 310 CO 0.15 0.38 1.72 0.97 0.00 0.00 0.00 175.76 178.98 1r6u h ILE 311 N 3.47 0.57 0.00 0.00 6.09 -1.64 -0.20 117.51 125.79 1r6u h ILE 311 Ca -0.49 -0.16 0.00 0.00 -1.37 0.00 0.00 64.86 62.84 1r6u h ILE 311 Cb 1.21 0.05 0.00 0.00 0.47 0.00 0.00 36.82 38.55 1r6u h ILE 311 CO 0.64 0.09 0.00 -0.90 -3.07 0.00 0.00 178.15 174.91 1r6u n ASP 312 N -4.99 0.46 -0.09 2.19 5.75 -1.26 -1.98 116.55 116.64 1r6u n ASP 312 Ca 0.20 -1.36 0.02 0.00 -0.01 0.00 0.00 54.79 53.64 1r6u n ASP 312 Cb 0.57 -0.23 0.00 0.00 -1.03 0.00 0.00 41.12 40.43 1r6u n ASP 312 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1r6u n GLN 313 N -0.05 1.73 -0.32 0.11 1.13 -0.09 -4.69 117.38 115.21 1r6u n GLN 313 Ca 0.00 -0.46 0.12 0.00 -1.94 0.00 0.00 57.00 54.72 1r6u n GLN 313 Cb 0.12 -0.92 0.35 0.00 0.11 0.00 0.00 30.24 29.89 1r6u n GLN 313 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 1r6u h ASP 314 N 0.44 0.73 -0.73 1.08 3.58 -1.51 -1.21 116.42 118.80 1r6u h ASP 314 Ca 0.00 0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.51 1r6u h ASP 314 Cb 0.12 -0.08 -0.04 0.00 1.72 0.00 0.00 39.33 41.06 1r6u h ASP 314 CO 0.00 0.32 0.45 -0.65 -2.88 0.00 0.00 179.24 176.49 1r6u h PRO 315 N 0.75 0.99 -0.25 0.28 0.11 -1.83 -1.39 132.00 130.66 1r6u h PRO 315 Ca 0.51 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.53 1r6u h PRO 315 Cb 0.81 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.69 1r6u h PRO 315 CO -0.28 0.69 0.13 1.88 -0.21 0.00 0.00 178.00 180.20 1r6u h TYR 316 N 1.00 0.35 0.00 0.65 0.99 -1.58 -2.27 116.97 116.10 1r6u h TYR 316 Ca 0.26 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.98 1r6u h TYR 316 Cb -0.06 -0.11 0.00 0.00 1.00 0.00 0.00 36.73 37.56 1r6u h TYR 316 CO -0.01 0.32 0.00 1.19 -0.00 0.00 0.00 178.16 179.66 1r6u n PHE 317 N -4.84 0.00 0.36 4.88 3.72 -0.86 -3.96 117.46 116.76 1r6u n PHE 317 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1r6u n PHE 317 Cb 0.09 -0.40 0.00 0.00 -0.94 0.00 0.00 39.48 38.23 1r6u n PHE 317 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1r6u n ARG 318 N -1.40 0.49 0.00 -1.08 0.63 -0.55 -1.85 116.66 112.90 1r6u n ARG 318 Ca 0.06 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 1r6u n ARG 318 Cb 0.17 -1.25 0.00 0.00 0.45 0.00 0.00 32.46 31.82 1r6u n ARG 318 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1r6u n THR 320 N 0.93 0.00 -0.13 5.15 -1.04 -1.25 -0.12 114.28 117.82 1r6u n THR 320 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 1r6u n THR 320 Cb 0.25 0.00 0.18 0.00 -1.82 0.00 0.00 70.33 68.94 1r6u n THR 320 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1r6u h ARG 321 N 0.00 0.83 -0.26 -2.82 3.08 -1.72 -2.33 114.38 111.16 1r6u h ARG 321 Ca 0.00 -0.18 -0.10 0.00 0.07 0.00 0.00 59.98 59.77 1r6u h ARG 321 Cb 0.00 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1r6u h ARG 321 CO 0.00 0.77 -0.26 -0.44 -1.07 0.00 0.00 179.97 178.97 1r6u h ASP 322 N 0.80 0.52 0.90 7.04 3.32 -0.79 -3.06 116.42 125.15 1r6u h ASP 322 Ca 0.17 -0.18 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 1r6u h ASP 322 Cb 0.33 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1r6u h ASP 322 CO 0.00 0.77 -0.68 0.58 -1.72 0.00 0.00 179.24 178.19 1r6u h VAL 323 N 0.45 1.35 -0.29 -1.35 2.07 -1.75 -3.38 116.25 113.35 1r6u h VAL 323 Ca 0.06 -2.45 0.04 0.00 0.82 0.00 0.00 66.70 65.18 1r6u h VAL 323 Cb 0.69 2.37 -0.07 0.00 -1.52 0.00 0.00 31.29 32.77 1r6u h VAL 323 CO 0.05 0.67 -0.49 0.00 0.02 0.00 0.00 177.57 177.82 1r6u h ALA 324 N 1.32 -0.77 0.00 1.67 0.00 -1.31 -1.14 119.26 119.03 1r6u h ALA 324 Ca -0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1r6u h ALA 324 Cb 1.32 1.05 -0.00 0.00 0.00 0.00 0.00 17.79 20.15 1r6u h ALA 324 CO 0.09 -0.99 -0.15 -1.00 0.00 0.00 0.00 179.25 177.20 1r6u h PRO 325 N -0.40 0.00 -0.23 0.00 0.13 -1.73 0.56 132.00 130.33 1r6u h PRO 325 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1r6u h PRO 325 Cb 0.55 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 1r6u h PRO 325 CO -0.49 0.15 0.15 0.00 -0.23 0.00 0.00 178.00 177.58 1r6u h ARG 326 N 0.00 0.30 -0.36 0.86 2.47 -1.41 -2.40 114.38 113.84 1r6u h ARG 326 Ca -0.00 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1r6u h ARG 326 Cb 0.26 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.52 1r6u h ARG 326 CO 0.02 0.20 0.00 0.44 0.56 0.00 0.00 179.97 181.18 1r6u n ILE 327 N -4.50 0.87 -1.14 2.04 -5.35 -0.86 -4.99 119.36 105.42 1r6u n ILE 327 Ca 0.00 -0.93 0.00 0.00 -0.27 0.00 0.00 62.75 61.55 1r6u n ILE 327 Cb 0.08 0.60 0.00 0.00 -1.74 0.00 0.00 39.64 38.58 1r6u n ILE 327 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1r6u n GLY 328 N 0.69 0.73 3.32 3.28 0.00 -0.80 -5.08 105.19 107.32 1r6u n GLY 328 Ca 0.13 -0.69 -0.24 0.00 0.00 0.00 0.00 46.02 45.21 1r6u n GLY 328 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1r6u s TYR 329 N -2.00 1.89 0.50 1.61 2.02 0.12 -4.99 117.35 116.50 1r6u s TYR 329 Ca 0.00 -0.42 -0.22 0.00 -0.37 0.00 0.00 57.07 56.06 1r6u s TYR 329 Cb 0.00 -1.01 -0.06 0.00 -0.40 0.00 0.00 41.96 40.49 1r6u s TYR 329 CO 0.00 0.27 1.22 -1.25 -1.57 0.00 0.00 175.55 174.21 1r6u s PRO 330 N -2.17 3.50 0.50 -1.71 0.04 -1.26 -3.33 135.00 130.57 1r6u s PRO 330 Ca 0.10 1.89 -0.20 0.00 0.04 0.00 0.00 61.00 62.83 1r6u s PRO 330 Cb -0.09 -2.30 -0.08 0.00 0.04 0.00 0.00 34.50 32.07 1r6u s PRO 330 CO 0.05 -0.80 1.06 0.15 0.04 0.00 0.00 177.00 177.50 1r6u s LYS 331 N -2.85 3.69 0.15 4.56 1.02 -1.26 -4.87 119.74 120.18 1r6u s LYS 331 Ca 0.67 1.40 -0.25 0.00 0.02 0.00 0.00 55.97 57.82 1r6u s LYS 331 Cb -0.32 -2.07 -0.08 0.00 -0.52 0.00 0.00 37.83 34.85 1r6u s LYS 331 CO 0.37 -0.53 0.77 -1.25 -0.92 0.00 0.00 175.35 173.79 1r6u s PRO 332 N -3.29 4.55 0.66 -1.68 0.04 -1.26 -4.54 135.00 129.47 1r6u s PRO 332 Ca 0.68 1.13 -0.13 0.00 0.04 0.00 0.00 61.00 62.72 1r6u s PRO 332 Cb -0.18 -3.27 -0.01 0.00 0.04 0.00 0.00 34.50 31.08 1r6u s PRO 332 CO 0.22 0.54 1.06 0.00 0.04 0.00 0.00 177.00 178.87 1r6u s ALA 333 N -1.02 2.65 0.11 8.56 0.00 0.13 -4.89 121.76 127.31 1r6u s ALA 333 Ca 0.36 0.26 0.05 0.00 0.00 0.00 0.00 51.96 52.63 1r6u s ALA 333 Cb -0.23 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 1r6u s ALA 333 CO 0.26 -1.10 -0.12 -0.51 0.00 0.00 0.00 175.76 174.29 1r6u s LEU 334 N -5.08 2.41 -0.21 0.00 1.43 -0.18 -0.86 118.68 116.19 1r6u s LEU 334 Ca 0.61 -0.82 -0.04 0.00 -1.03 0.00 0.00 54.13 52.85 1r6u s LEU 334 Cb -0.16 -0.46 0.07 0.00 0.03 0.00 0.00 46.19 45.68 1r6u s LEU 334 CO 0.46 -0.19 0.09 -0.76 0.23 0.00 0.00 176.35 176.18 1r6u s LEU 335 N -2.48 0.58 0.25 1.79 1.43 -1.13 -1.58 118.68 117.54 1r6u s LEU 335 Ca 0.08 -0.84 -0.11 0.00 -1.03 0.00 0.00 54.13 52.23 1r6u s LEU 335 Cb -0.04 -0.34 -0.08 0.00 0.03 0.00 0.00 46.19 45.77 1r6u s LEU 335 CO 0.02 -0.37 0.59 -1.00 0.23 0.00 0.00 176.35 175.82 1r6u s HIS 336 N 2.07 3.41 0.25 0.29 3.76 0.22 -0.89 115.29 124.40 1r6u s HIS 336 Ca 0.04 0.95 0.04 0.00 -0.15 0.00 0.00 55.06 55.93 1r6u s HIS 336 Cb -0.16 -2.32 -0.05 0.00 1.11 0.00 0.00 32.58 31.15 1r6u s HIS 336 CO -0.16 0.23 0.01 -1.54 -0.85 0.00 0.00 174.74 172.43 1r6u s SER 337 N -2.33 1.90 1.00 1.40 1.04 -0.61 -1.95 113.70 114.14 1r6u s SER 337 Ca 0.49 -1.25 -0.17 0.00 0.48 0.00 0.00 55.95 55.50 1r6u s SER 337 Cb -0.11 0.00 0.23 0.00 0.10 0.00 0.00 66.02 66.24 1r6u s SER 337 CO 0.20 -0.53 1.35 0.42 0.98 0.00 0.00 173.24 175.66 1r6u s THR 338 N -3.41 1.99 0.54 2.02 -4.23 0.72 -1.69 115.64 111.57 1r6u s THR 338 Ca 0.30 0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 60.74 1r6u s THR 338 Cb 0.06 -2.99 -0.03 0.00 1.34 0.00 0.00 72.50 70.88 1r6u s THR 338 CO 0.10 0.00 0.87 -0.36 -0.54 0.00 0.00 174.62 174.69 1r6u s PHE 339 N -3.93 3.55 -0.24 3.99 0.40 -1.26 -4.81 117.98 115.67 1r6u s PHE 339 Ca 0.77 0.94 -0.12 0.00 -0.60 0.00 0.00 56.93 57.92 1r6u s PHE 339 Cb -0.02 -2.48 -0.05 0.00 0.51 0.00 0.00 43.02 40.98 1r6u s PHE 339 CO 0.54 -0.47 0.22 0.12 0.70 0.00 0.00 175.22 176.33 1r6u s PHE 340 N -2.90 3.31 0.40 0.36 5.36 -1.26 -5.05 117.98 118.19 1r6u s PHE 340 Ca 0.50 0.29 -0.25 0.00 -0.96 0.00 0.00 56.93 56.51 1r6u s PHE 340 Cb -0.11 -2.35 -0.11 0.00 -0.34 0.00 0.00 43.02 40.12 1r6u s PHE 340 CO 0.48 -0.00 1.11 -2.30 -1.46 0.00 0.00 175.22 173.04 1r6u n PRO 341 N 4.51 1.57 -3.18 10.12 -0.02 -1.26 -4.98 135.00 141.76 1r6u n PRO 341 Ca -0.13 0.56 -0.35 0.00 -2.02 0.00 0.00 63.50 61.56 1r6u n PRO 341 Cb 0.52 -2.14 -0.06 0.00 -0.02 0.00 0.00 33.50 31.80 1r6u n PRO 341 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r6u s ALA 342 N -1.22 3.44 0.00 3.55 0.00 -1.26 -5.01 121.76 121.26 1r6u s ALA 342 Ca 0.62 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.62 1r6u s ALA 342 Cb -0.56 -2.72 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1r6u s ALA 342 CO 0.58 0.37 0.57 1.28 0.00 0.00 0.00 175.76 178.56 1r6u n LEU 343 N 0.42 0.00 0.26 0.00 4.77 -1.24 -1.52 117.00 119.69 1r6u n LEU 343 Ca -0.01 0.57 0.15 0.00 -0.03 0.00 0.00 56.01 56.69 1r6u n LEU 343 Cb 0.52 -0.07 0.79 0.00 -2.33 0.00 0.00 43.42 42.33 1r6u n LEU 343 CO 0.43 -0.07 1.01 1.56 -1.33 0.00 0.00 177.39 178.99 1r6u h GLN 344 N 0.00 0.00 0.00 3.23 7.50 -1.80 -2.65 115.11 121.39 1r6u h GLN 344 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1r6u h GLN 344 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.53 1r6u h GLN 344 CO 0.00 0.00 0.00 0.41 -1.50 0.00 0.00 178.83 177.74 1r6u n GLY 345 N -1.21 0.70 6.46 3.46 0.00 -0.58 -4.58 105.19 109.44 1r6u n GLY 345 Ca -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1r6u n GLY 345 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1r6u n PRO 355 N -2.52 0.00 -0.89 1.61 -0.04 -1.26 -4.88 135.00 127.03 1r6u n PRO 355 Ca 0.00 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.32 1r6u n PRO 355 Cb 0.00 0.00 0.17 0.00 -0.04 0.00 0.00 33.50 33.63 1r6u n PRO 355 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1r6u n ASN 356 N 2.45 3.76 0.14 3.54 4.13 -1.26 -4.44 115.26 123.58 1r6u n ASN 356 Ca 0.00 -3.13 0.03 0.00 1.68 0.00 0.00 54.58 53.16 1r6u n ASN 356 Cb 0.00 -0.74 0.43 0.00 -1.54 0.00 0.00 39.78 37.93 1r6u n ASN 356 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1r6u h SER 357 N 1.16 0.17 -5.19 6.41 0.02 -2.02 -3.44 113.55 110.66 1r6u h SER 357 Ca 0.40 -0.03 0.12 0.00 -0.84 0.00 0.00 61.79 61.44 1r6u h SER 357 Cb 2.29 -0.04 -0.06 0.00 0.14 0.00 0.00 62.40 64.73 1r6u h SER 357 CO 0.76 0.32 0.38 -0.94 -1.14 0.00 0.00 176.83 176.22 1r6u s SER 358 N -6.91 -0.17 -0.51 3.07 1.04 -1.26 -3.62 113.70 105.34 1r6u s SER 358 Ca -0.05 -0.59 -0.19 0.00 0.48 0.00 0.00 55.95 55.61 1r6u s SER 358 Cb 0.16 0.61 0.07 0.00 0.10 0.00 0.00 66.02 66.95 1r6u s SER 358 CO 0.72 -1.15 0.61 -0.63 0.98 0.00 0.00 173.24 173.77 1r6u s ILE 359 N -3.28 4.90 0.54 -1.02 1.01 -1.26 -5.03 121.20 117.06 1r6u s ILE 359 Ca 0.13 -0.60 -0.16 0.00 0.00 0.00 0.00 60.65 60.01 1r6u s ILE 359 Cb -0.03 -4.31 -0.07 0.00 0.01 0.00 0.00 42.46 38.06 1r6u s ILE 359 CO 0.05 -0.83 1.01 -0.36 0.00 0.00 0.00 174.94 174.82 1r6u s PHE 360 N 2.55 3.31 -2.00 3.97 0.08 -1.26 -1.98 117.98 122.65 1r6u s PHE 360 Ca 0.14 1.48 0.06 0.00 0.12 0.00 0.00 56.93 58.72 1r6u s PHE 360 Cb -0.20 -2.86 0.34 0.00 -0.57 0.00 0.00 43.02 39.73 1r6u s PHE 360 CO 0.11 -0.60 0.85 1.28 -0.10 0.00 0.00 175.22 176.75 1r6u n LEU 361 N -1.74 0.00 -0.00 -0.37 4.32 -1.26 -1.84 117.00 116.11 1r6u n LEU 361 Ca 0.07 0.00 0.06 0.00 -0.02 0.00 0.00 56.01 56.12 1r6u n LEU 361 Cb 0.54 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 42.25 1r6u n LEU 361 CO 0.47 0.00 -0.29 0.35 -1.22 0.00 0.00 177.39 176.70 1r6u n THR 362 N -0.66 0.00 -2.04 -5.08 -2.24 -1.26 -4.73 114.28 98.26 1r6u n THR 362 Ca 0.04 -0.24 -0.38 0.00 -2.27 0.00 0.00 64.05 61.20 1r6u n THR 362 Cb 0.02 0.67 0.01 0.00 -2.10 0.00 0.00 70.33 68.93 1r6u n THR 362 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1r6u s ASP 363 N -2.72 5.91 0.70 3.42 1.01 -0.77 -5.03 116.67 119.18 1r6u s ASP 363 Ca 0.01 2.55 -0.06 0.00 0.71 0.00 0.00 52.55 55.76 1r6u s ASP 363 Cb 0.09 -2.62 0.06 0.00 1.01 0.00 0.00 42.92 41.46 1r6u s ASP 363 CO 0.52 -1.12 1.00 0.42 0.21 0.00 0.00 175.17 176.21 1r6u s THR 364 N -1.39 2.30 0.24 -1.27 -4.23 -1.26 -4.80 115.64 105.23 1r6u s THR 364 Ca 0.64 -0.30 -0.04 0.00 -1.18 0.00 0.00 61.69 60.81 1r6u s THR 364 Cb -0.35 -3.00 0.21 0.00 1.34 0.00 0.00 72.50 70.70 1r6u s THR 364 CO 0.43 0.00 1.79 0.00 -0.54 0.00 0.00 174.62 176.30 1r6u h ALA 365 N -0.56 1.15 -0.10 3.99 0.00 -1.96 0.25 119.26 122.04 1r6u h ALA 365 Ca -0.44 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.42 1r6u h ALA 365 Cb 1.31 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1r6u h ALA 365 CO 0.59 0.02 -0.39 -0.22 0.00 0.00 0.00 179.25 179.26 1r6u h LYS 366 N 0.71 0.21 -0.22 0.00 3.64 -1.99 -1.70 116.57 117.22 1r6u h LYS 366 Ca 0.40 -0.09 -0.17 0.00 -1.27 0.00 0.00 60.65 59.51 1r6u h LYS 366 Cb 0.43 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1r6u h LYS 366 CO -0.28 0.57 -0.54 1.96 -2.27 0.00 0.00 179.45 178.88 1r6u h GLN 367 N 0.18 0.75 0.60 1.90 4.20 -1.28 -2.23 115.11 119.22 1r6u h GLN 367 Ca 0.02 -0.52 -0.03 0.00 0.06 0.00 0.00 58.65 58.18 1r6u h GLN 367 Cb 0.77 0.08 0.01 0.00 0.30 0.00 0.00 27.48 28.63 1r6u h GLN 367 CO 0.06 1.14 -0.29 0.82 -0.67 0.00 0.00 178.83 179.89 1r6u h ILE 368 N 0.48 0.39 -0.63 2.54 2.04 -0.47 -0.42 117.51 121.44 1r6u h ILE 368 Ca -0.01 -0.10 0.13 0.00 1.00 0.00 0.00 64.86 65.88 1r6u h ILE 368 Cb 1.16 0.43 -0.12 0.00 -0.74 0.00 0.00 36.82 37.56 1r6u h ILE 368 CO 0.12 0.01 -0.13 0.50 0.00 0.00 0.00 178.15 178.66 1r6u h LYS 369 N -0.87 0.02 -0.64 2.37 3.64 -1.36 -0.58 116.57 119.15 1r6u h LYS 369 Ca -0.08 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.23 1r6u h LYS 369 Cb 0.64 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.43 1r6u h LYS 369 CO 0.13 0.01 0.14 1.15 -2.27 0.00 0.00 179.45 178.62 1r6u h THR 370 N 0.02 1.25 0.04 1.00 2.02 -1.25 -2.34 112.91 113.66 1r6u h THR 370 Ca 0.31 -0.94 -0.00 0.00 0.77 0.00 0.00 66.41 66.55 1r6u h THR 370 Cb 0.49 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1r6u h THR 370 CO -0.63 0.36 -0.02 0.11 0.37 0.00 0.00 175.52 175.70 1r6u h LYS 371 N 0.97 -0.05 0.00 6.66 1.79 0.40 -2.06 116.57 124.27 1r6u h LYS 371 Ca 0.20 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.68 1r6u h LYS 371 Cb 0.37 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 1r6u h LYS 371 CO 0.00 0.08 0.00 0.28 -1.08 0.00 0.00 179.45 178.73 1r6u n VAL 372 N -5.06 0.00 -0.18 0.50 0.31 -0.47 0.30 118.33 113.73 1r6u n VAL 372 Ca -0.08 1.23 0.30 0.00 -0.01 0.00 0.00 64.34 65.78 1r6u n VAL 372 Cb 0.10 -2.20 0.67 0.00 -0.91 0.00 0.00 33.84 31.50 1r6u n VAL 372 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1r6u h ASN 373 N 0.00 0.00 0.00 4.52 2.35 -1.55 0.18 115.58 121.08 1r6u h ASN 373 Ca 0.00 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.51 1r6u h ASN 373 Cb 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.33 1r6u h ASN 373 CO 0.00 0.00 -1.99 1.17 -1.65 0.00 0.00 177.43 174.96 1r6u n LYS 374 N -3.74 1.39 -0.01 0.81 4.81 -0.78 -4.81 118.16 115.83 1r6u n LYS 374 Ca 0.20 -0.03 -0.01 0.00 -0.87 0.00 0.00 58.31 57.61 1r6u n LYS 374 Cb 1.18 -1.39 -0.02 0.00 0.02 0.00 0.00 35.03 34.82 1r6u n LYS 374 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1r6u n HIS 375 N -2.49 0.00 -1.56 5.64 8.25 0.15 -5.00 115.22 120.21 1r6u n HIS 375 Ca -0.21 0.00 -0.49 0.00 -0.26 0.00 0.00 57.72 56.76 1r6u n HIS 375 Cb 0.91 -0.13 -0.06 0.00 1.12 0.00 0.00 29.99 31.84 1r6u n HIS 375 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1r6u n ALA 376 N -1.98 1.07 -1.68 -1.41 0.00 0.00 -4.00 120.51 112.51 1r6u n ALA 376 Ca -0.04 0.03 -0.45 0.00 0.00 0.00 0.00 53.44 52.98 1r6u n ALA 376 Cb 0.47 -2.58 -0.04 0.00 0.00 0.00 0.00 19.45 17.29 1r6u n ALA 376 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1r6u n PHE 377 N 8.98 2.43 -3.62 0.00 7.35 -1.00 -4.85 117.46 126.75 1r6u n PHE 377 Ca 0.33 -0.03 -0.38 0.00 -0.76 0.00 0.00 57.45 56.61 1r6u n PHE 377 Cb 0.28 -2.67 -0.06 0.00 0.35 0.00 0.00 39.48 37.38 1r6u n PHE 377 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1r6u s SER 378 N 2.95 6.64 -0.19 -2.13 0.15 -1.26 -2.03 113.70 117.84 1r6u s SER 378 Ca 0.86 0.77 0.16 0.00 0.70 0.00 0.00 55.95 58.43 1r6u s SER 378 Cb -0.60 -2.19 0.76 0.00 -1.71 0.00 0.00 66.02 62.28 1r6u s SER 378 CO 0.43 0.32 1.68 0.61 1.20 0.00 0.00 173.24 177.48 1r6u n GLY 379 N 2.05 3.01 4.02 9.45 0.00 -1.26 -4.87 105.19 117.58 1r6u n GLY 379 Ca -0.15 -0.91 -0.18 0.00 0.00 0.00 0.00 46.02 44.77 1r6u n GLY 379 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1r6u s GLY 380 N -0.94 1.85 0.78 -0.02 0.00 -1.26 0.79 107.32 108.52 1r6u s GLY 380 Ca 0.52 -1.86 -0.11 0.00 0.00 0.00 0.00 44.72 43.27 1r6u s GLY 380 CO 0.18 -1.54 1.09 0.50 0.00 0.00 0.00 173.10 173.33 1r6u s ARG 381 N -4.53 2.26 0.18 2.90 1.81 -1.26 -4.96 118.95 115.35 1r6u s ARG 381 Ca 0.58 0.77 -0.07 0.00 -1.72 0.00 0.00 55.73 55.29 1r6u s ARG 381 Cb -0.08 -1.93 0.08 0.00 -0.45 0.00 0.00 34.95 32.57 1r6u s ARG 381 CO 0.36 -1.53 1.56 -0.44 -0.68 0.00 0.00 175.30 174.57 1r6u h ASP 382 N -1.03 0.88 -2.80 0.23 3.32 -1.99 -3.45 116.42 111.59 1r6u h ASP 382 Ca -0.46 -0.36 -0.60 0.00 0.02 0.00 0.00 57.03 55.63 1r6u h ASP 382 Cb 1.25 -0.24 -0.12 0.00 0.22 0.00 0.00 39.33 40.44 1r6u h ASP 382 CO 0.58 1.11 -0.67 0.42 -1.72 0.00 0.00 179.24 178.95 1r6u s THR 383 N -4.51 3.55 0.26 0.35 -4.23 -1.26 -5.01 115.64 104.79 1r6u s THR 383 Ca -0.10 -1.56 0.23 0.00 -1.18 0.00 0.00 61.69 59.08 1r6u s THR 383 Cb 0.12 -2.80 0.21 0.00 1.34 0.00 0.00 72.50 71.38 1r6u s THR 383 CO 0.86 -0.15 1.89 -0.29 -0.54 0.00 0.00 174.62 176.38 1r6u h ILE 384 N 2.44 0.71 -0.02 2.99 2.10 -2.00 -1.17 117.51 122.56 1r6u h ILE 384 Ca -0.47 -1.03 -0.18 0.00 1.08 0.00 0.00 64.86 64.26 1r6u h ILE 384 Cb 1.21 1.65 0.01 0.00 -1.09 0.00 0.00 36.82 38.61 1r6u h ILE 384 CO 0.57 0.24 -0.70 -0.33 -1.08 0.00 0.00 178.15 176.85 1r6u h GLU 385 N 0.00 0.51 0.00 2.19 3.07 -1.98 -3.09 114.58 115.28 1r6u h GLU 385 Ca -0.00 -0.52 0.00 0.00 -0.50 0.00 0.00 59.36 58.34 1r6u h GLU 385 Cb 0.63 0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.68 1r6u h GLU 385 CO 0.03 1.16 0.00 1.49 -1.40 0.00 0.00 179.01 180.29 1r6u h GLU 386 N 0.07 0.00 0.07 2.33 4.81 -1.92 -2.94 114.58 116.99 1r6u h GLU 386 Ca -0.08 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 58.99 1r6u h GLU 386 Cb 1.38 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.78 1r6u h GLU 386 CO 0.14 0.00 -0.68 1.25 -0.73 0.00 0.00 179.01 178.99 1r6u h HIS 387 N 0.00 0.55 0.00 0.92 2.76 -1.25 -2.14 115.15 115.99 1r6u h HIS 387 Ca 0.00 -0.35 0.00 0.00 -2.20 0.00 0.00 60.37 57.82 1r6u h HIS 387 Cb 0.77 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.69 1r6u h HIS 387 CO 0.00 1.21 0.00 0.54 -1.30 0.00 0.00 177.93 178.38 1r6u n ARG 388 N -4.19 0.16 0.07 5.26 1.74 -1.17 0.15 116.66 118.67 1r6u n ARG 388 Ca -0.12 0.35 -0.22 0.00 -0.77 0.00 0.00 57.85 57.09 1r6u n ARG 388 Cb 0.73 -1.78 -0.15 0.00 -1.02 0.00 0.00 32.46 30.25 1r6u n ARG 388 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 1r6u h GLN 389 N 0.00 0.36 0.00 5.56 5.75 -1.40 -3.42 115.11 121.96 1r6u h GLN 389 Ca 0.00 -0.61 0.00 0.00 -0.15 0.00 0.00 58.65 57.89 1r6u h GLN 389 Cb 0.39 0.23 0.00 0.00 1.07 0.00 0.00 27.48 29.17 1r6u h GLN 389 CO 0.00 1.29 -0.74 1.19 -2.65 0.00 0.00 178.83 177.92 1r6u n PHE 390 N -3.96 0.00 -1.11 3.99 3.72 -0.82 -5.07 117.46 114.22 1r6u n PHE 390 Ca -0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 1r6u n PHE 390 Cb 0.92 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.46 1r6u n PHE 390 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1r6u n GLY 391 N 2.11 -2.58 3.58 1.37 0.00 0.39 -4.85 105.19 105.21 1r6u n GLY 391 Ca -0.00 -1.73 -0.26 0.00 0.00 0.00 0.00 46.02 44.03 1r6u n GLY 391 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1r6u s GLY 392 N -0.94 1.72 -0.53 -0.02 0.00 0.35 -4.28 107.32 103.63 1r6u s GLY 392 Ca 0.00 -1.52 -0.18 0.00 0.00 0.00 0.00 44.72 43.03 1r6u s GLY 392 CO 0.00 -1.55 0.57 0.21 0.00 0.00 0.00 173.10 172.33 1r6u s ASN 393 N -2.99 6.19 0.55 1.64 3.84 0.24 -4.11 114.94 120.29 1r6u s ASN 393 Ca 0.26 -1.30 0.33 0.00 0.21 0.00 0.00 52.86 52.36 1r6u s ASN 393 Cb -0.08 -2.25 1.43 0.00 -0.55 0.00 0.00 41.25 39.79 1r6u s ASN 393 CO 0.16 -0.89 2.01 0.00 -2.79 0.00 0.00 177.10 175.59 1r6u h ASP 395 N 0.00 1.04 -0.01 0.00 3.45 -1.97 -3.22 116.42 115.70 1r6u h ASP 395 Ca -0.00 -0.16 0.00 0.00 0.43 0.00 0.00 57.03 57.30 1r6u h ASP 395 Cb 0.48 -0.27 0.00 0.00 -0.56 0.00 0.00 39.33 38.98 1r6u h ASP 395 CO 0.01 0.93 -0.01 1.33 -1.57 0.00 0.00 179.24 179.92 1r6u n VAL 396 N -4.28 0.00 -2.52 -1.35 0.24 -1.15 -4.62 118.33 104.64 1r6u n VAL 396 Ca 0.07 -0.50 -0.41 0.00 -2.04 0.00 0.00 64.34 61.46 1r6u n VAL 396 Cb 0.19 1.20 -0.03 0.00 -1.47 0.00 0.00 33.84 33.73 1r6u n VAL 396 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1r6u s ASP 397 N -0.85 6.23 0.24 -1.34 2.15 -0.68 -4.58 116.67 117.84 1r6u s ASP 397 Ca 0.11 -0.13 -0.06 0.00 0.43 0.00 0.00 52.55 52.91 1r6u s ASP 397 Cb 0.08 -2.55 0.42 0.00 -0.30 0.00 0.00 42.92 40.57 1r6u s ASP 397 CO 0.13 -1.72 1.70 0.58 -0.17 0.00 0.00 175.17 175.70 1r6u h VAL 398 N 6.15 0.58 -0.81 1.11 2.07 -1.74 -1.30 116.25 122.31 1r6u h VAL 398 Ca -0.27 -0.11 0.09 0.00 0.82 0.00 0.00 66.70 67.23 1r6u h VAL 398 Cb 1.06 0.24 -0.07 0.00 -1.52 0.00 0.00 31.29 31.00 1r6u h VAL 398 CO 1.23 0.06 0.47 0.28 0.02 0.00 0.00 177.57 179.63 1r6u h SER 399 N 0.31 0.69 0.00 0.57 0.02 -1.89 -0.61 113.55 112.64 1r6u h SER 399 Ca 0.39 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.39 1r6u h SER 399 Cb 0.63 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.08 1r6u h SER 399 CO -0.46 0.40 0.00 0.33 -1.14 0.00 0.00 176.83 175.97 1r6u n PHE 400 N -4.73 0.00 0.00 3.45 7.35 -0.49 -3.14 117.46 119.90 1r6u n PHE 400 Ca 0.13 -0.68 0.00 0.00 -0.76 0.00 0.00 57.45 56.14 1r6u n PHE 400 Cb 0.25 -0.38 0.00 0.00 0.35 0.00 0.00 39.48 39.71 1r6u n PHE 400 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1r6u n TYR 402 N 1.25 0.00 -0.04 -5.13 4.02 -0.24 -2.14 117.16 114.88 1r6u n TYR 402 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1r6u n TYR 402 Cb 0.41 0.00 0.31 0.00 -0.02 0.00 0.00 39.34 40.03 1r6u n TYR 402 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1r6u h LEU 403 N 0.00 0.57 -1.62 7.72 3.38 -1.81 -0.70 115.31 122.85 1r6u h LEU 403 Ca 0.00 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1r6u h LEU 403 Cb 0.00 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1r6u h LEU 403 CO 0.00 0.55 -0.21 0.71 0.09 0.00 0.00 178.44 179.58 1r6u h THR 404 N 0.61 1.00 0.09 0.22 1.35 -1.73 0.32 112.91 114.78 1r6u h THR 404 Ca 0.15 -0.75 -0.16 0.00 -0.55 0.00 0.00 66.41 65.09 1r6u h THR 404 Cb 0.18 1.42 0.01 0.00 -1.73 0.00 0.00 68.15 68.03 1r6u h THR 404 CO -0.01 0.20 -0.79 -0.26 -0.25 0.00 0.00 175.52 174.42 1r6u h PHE 405 N 0.00 0.34 0.00 4.73 0.04 -1.57 -3.43 116.94 117.04 1r6u h PHE 405 Ca -0.00 -0.25 -0.41 0.00 2.80 0.00 0.00 57.97 60.11 1r6u h PHE 405 Cb 0.40 -0.01 -0.07 0.00 2.20 0.00 0.00 35.95 38.47 1r6u h PHE 405 CO 0.00 1.31 -2.47 1.19 -0.60 0.00 0.00 178.31 177.74 1r6u n PHE 406 N -4.23 0.06 -1.62 -0.55 3.72 -0.38 -4.88 117.46 109.58 1r6u n PHE 406 Ca -0.17 0.02 -0.43 0.00 -0.05 0.00 0.00 57.45 56.82 1r6u n PHE 406 Cb 0.74 -1.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.25 1r6u n PHE 406 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1r6u s LEU 407 N -6.92 3.63 0.12 4.37 2.96 0.09 -4.84 118.68 118.09 1r6u s LEU 407 Ca -0.36 2.03 0.26 0.00 -0.22 0.00 0.00 54.13 55.85 1r6u s LEU 407 Cb 0.11 -3.51 0.77 0.00 0.50 0.00 0.00 46.19 44.05 1r6u s LEU 407 CO 0.57 -1.79 1.66 -0.62 -1.32 0.00 0.00 176.35 174.85 1r6u n GLU 408 N 8.53 0.18 -2.77 1.98 1.02 -1.26 -4.74 120.64 123.57 1r6u n GLU 408 Ca 0.28 0.11 -0.43 0.00 -0.02 0.00 0.00 57.16 57.10 1r6u n GLU 408 Cb 0.44 -1.67 -0.04 0.00 -0.02 0.00 0.00 31.44 30.15 1r6u n GLU 408 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1r6u s ASP 409 N -3.93 6.42 0.11 1.62 -1.08 -1.26 -4.93 116.67 113.61 1r6u s ASP 409 Ca 0.10 -0.09 -0.23 0.00 -0.52 0.00 0.00 52.55 51.81 1r6u s ASP 409 Cb 0.15 -2.47 -0.10 0.00 -1.46 0.00 0.00 42.92 39.04 1r6u s ASP 409 CO 0.62 -1.22 1.71 0.44 0.52 0.00 0.00 175.17 177.23 1r6u h ASP 410 N 9.28 -0.20 -0.19 -0.34 3.32 -1.99 0.16 116.42 126.46 1r6u h ASP 410 Ca -0.25 0.03 0.03 0.00 0.02 0.00 0.00 57.03 56.86 1r6u h ASP 410 Cb 1.07 0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.68 1r6u h ASP 410 CO 1.09 -0.10 0.02 0.44 -1.72 0.00 0.00 179.24 178.97 1r6u h ASP 411 N -0.12 -0.03 0.13 6.45 3.32 -1.99 0.96 116.42 125.15 1r6u h ASP 411 Ca 0.03 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1r6u h ASP 411 Cb 0.16 0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 1r6u h ASP 411 CO -0.08 0.01 -0.11 0.50 -1.72 0.00 0.00 179.24 177.84 1r6u h LYS 412 N 0.09 0.00 -0.02 3.56 3.64 -1.93 -0.40 116.57 121.51 1r6u h LYS 412 Ca 0.09 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.36 1r6u h LYS 412 Cb 0.09 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1r6u h LYS 412 CO -0.13 0.11 -0.41 1.25 -2.27 0.00 0.00 179.45 178.00 1r6u h LEU 413 N 0.00 0.40 -0.53 5.20 5.85 0.07 -3.02 115.31 123.28 1r6u h LEU 413 Ca -0.00 -0.74 -0.07 0.00 0.84 0.00 0.00 57.88 57.92 1r6u h LEU 413 Cb 0.21 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1r6u h LEU 413 CO 0.01 1.08 0.07 -0.08 -0.34 0.00 0.00 178.44 179.18 1r6u h GLU 414 N -0.25 0.90 -0.85 1.25 4.57 -0.55 -1.93 114.58 117.72 1r6u h GLU 414 Ca -0.05 -0.25 0.09 0.00 -1.18 0.00 0.00 59.36 57.97 1r6u h GLU 414 Cb 1.12 -0.10 -0.07 0.00 -0.16 0.00 0.00 28.75 29.54 1r6u h GLU 414 CO 0.08 0.88 0.50 0.37 -1.18 0.00 0.00 179.01 179.67 1r6u h GLN 415 N 0.78 0.84 -0.43 1.92 -0.00 -1.16 -0.66 115.11 116.40 1r6u h GLN 415 Ca 0.16 -0.05 -0.07 0.00 -0.00 0.00 0.00 58.65 58.69 1r6u h GLN 415 Cb 0.43 -0.19 -0.02 0.00 0.00 0.00 0.00 27.48 27.70 1r6u h GLN 415 CO 0.01 0.55 0.01 0.82 0.00 0.00 0.00 178.83 180.22 1r6u h ILE 416 N 0.86 1.26 -0.03 2.39 2.04 -1.34 -1.88 117.51 120.82 1r6u h ILE 416 Ca 0.40 -1.02 0.02 0.00 1.00 0.00 0.00 64.86 65.26 1r6u h ILE 416 Cb 0.32 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 1r6u h ILE 416 CO -0.23 0.35 -0.10 -0.09 0.00 0.00 0.00 178.15 178.08 1r6u h ARG 417 N 0.59 -0.16 0.17 2.37 2.43 -0.51 -0.35 114.38 118.93 1r6u h ARG 417 Ca 0.12 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1r6u h ARG 417 Cb 0.48 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 1r6u h ARG 417 CO 0.02 -0.10 -0.16 0.87 -1.51 0.00 0.00 179.97 179.09 1r6u h LYS 418 N -0.16 -0.34 -0.56 0.20 1.57 -1.10 -0.58 116.57 115.60 1r6u h LYS 418 Ca 0.05 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1r6u h LYS 418 Cb 0.22 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 1r6u h LYS 418 CO -0.12 -0.23 0.35 -0.44 -0.57 0.00 0.00 179.45 178.44 1r6u h ASP 419 N -0.35 0.59 -0.62 0.86 3.32 -1.21 0.27 116.42 119.28 1r6u h ASP 419 Ca -0.00 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 1r6u h ASP 419 Cb 0.33 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 1r6u h ASP 419 CO -0.03 0.42 0.10 0.22 -1.72 0.00 0.00 179.24 178.23 1r6u h TYR 420 N 0.71 1.11 -0.47 4.55 3.20 -0.95 -0.66 116.97 124.46 1r6u h TYR 420 Ca 0.21 -0.15 -0.11 0.00 3.14 0.00 0.00 58.73 61.83 1r6u h TYR 420 Cb -0.03 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 37.92 1r6u h TYR 420 CO -0.05 0.93 -0.14 1.15 -1.64 0.00 0.00 178.16 178.42 1r6u h THR 421 N 0.98 1.27 0.00 1.81 2.02 -0.68 0.11 112.91 118.41 1r6u h THR 421 Ca 0.20 -1.27 -0.09 0.00 0.77 0.00 0.00 66.41 66.01 1r6u h THR 421 Cb 0.43 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 1r6u h THR 421 CO 0.01 0.44 -0.43 0.77 0.37 0.00 0.00 175.52 176.68 1r6u h SER 422 N 0.77 0.00 0.00 4.18 4.64 -0.78 -3.23 113.55 119.12 1r6u h SER 422 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1r6u h SER 422 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1r6u h SER 422 CO 0.05 0.43 0.00 0.61 -0.87 0.00 0.00 176.83 177.05 1r6u n GLY 423 N 0.04 0.56 0.34 -0.77 0.00 -0.39 -4.28 105.19 100.69 1r6u n GLY 423 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1r6u n GLY 423 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r6u n ALA 424 N -1.36 1.09 -2.38 4.61 0.00 -0.42 -4.17 120.51 117.88 1r6u n ALA 424 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1r6u n ALA 424 Cb 0.00 -0.94 -0.09 0.00 0.00 0.00 0.00 19.45 18.43 1r6u n ALA 424 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1r6u s LEU 426 N -0.30 1.20 0.03 0.00 1.43 -1.26 -5.00 118.68 114.78 1r6u s LEU 426 Ca 0.00 -1.44 -0.26 0.00 -1.03 0.00 0.00 54.13 51.40 1r6u s LEU 426 Cb 0.00 0.66 -0.17 0.00 0.03 0.00 0.00 46.19 46.70 1r6u s LEU 426 CO 0.00 -0.96 1.38 0.74 0.23 0.00 0.00 176.35 177.73 1r6u h THR 427 N 2.42 0.84 -0.64 5.49 2.02 -1.97 -1.34 112.91 119.73 1r6u h THR 427 Ca -0.32 -0.52 0.14 0.00 0.77 0.00 0.00 66.41 66.49 1r6u h THR 427 Cb 1.24 1.13 -0.04 0.00 -1.74 0.00 0.00 68.15 68.75 1r6u h THR 427 CO 0.46 0.11 0.44 1.23 0.37 0.00 0.00 175.52 178.13 1r6u h GLY 428 N -0.58 0.38 1.17 2.16 0.00 -1.99 0.34 103.07 104.55 1r6u h GLY 428 Ca -0.03 -0.10 -0.23 0.00 0.00 0.00 0.00 47.33 46.97 1r6u h GLY 428 CO 0.05 0.04 -0.83 -2.09 0.00 0.00 0.00 176.54 173.71 1r6u h GLU 429 N 0.23 0.76 0.22 4.80 4.81 -1.95 -2.32 114.58 121.13 1r6u h GLU 429 Ca 0.31 -0.67 -0.01 0.00 -0.13 0.00 0.00 59.36 58.85 1r6u h GLU 429 Cb 0.88 0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1r6u h GLU 429 CO -0.06 1.27 -0.10 1.25 -0.73 0.00 0.00 179.01 180.63 1r6u h LEU 430 N 0.48 -0.25 -1.91 1.64 5.85 0.18 -1.97 115.31 119.33 1r6u h LEU 430 Ca -0.07 -0.05 0.22 0.00 0.84 0.00 0.00 57.88 58.82 1r6u h LEU 430 Cb 1.47 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.53 1r6u h LEU 430 CO 0.17 -0.11 0.57 0.11 -0.34 0.00 0.00 178.44 178.85 1r6u h LYS 431 N -0.37 0.07 -0.04 1.25 1.57 -0.42 0.54 116.57 119.17 1r6u h LYS 431 Ca -0.03 -0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 1r6u h LYS 431 Cb 0.28 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1r6u h LYS 431 CO 0.05 0.05 -0.62 0.87 -0.57 0.00 0.00 179.45 179.23 1r6u h LYS 432 N 0.07 0.13 -0.28 3.15 1.79 -0.79 -1.30 116.57 119.35 1r6u h LYS 432 Ca 0.39 -0.09 -0.13 0.00 -2.18 0.00 0.00 60.65 58.64 1r6u h LYS 432 Cb 1.44 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 32.10 1r6u h LYS 432 CO -0.03 0.70 -0.35 0.00 -1.08 0.00 0.00 179.45 178.69 1r6u h ALA 433 N 1.27 0.86 0.12 3.86 0.00 0.63 -2.52 119.26 123.48 1r6u h ALA 433 Ca -0.01 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1r6u h ALA 433 Cb 1.11 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1r6u h ALA 433 CO 0.09 0.64 -0.06 1.25 0.00 0.00 0.00 179.25 181.17 1r6u h LEU 434 N 0.52 -0.13 -1.49 0.00 5.85 -1.23 -3.21 115.31 115.63 1r6u h LEU 434 Ca 0.05 -0.43 0.21 0.00 0.84 0.00 0.00 57.88 58.55 1r6u h LEU 434 Cb 0.85 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.85 1r6u h LEU 434 CO 0.07 0.44 0.61 0.40 -0.34 0.00 0.00 178.44 179.62 1r6u h ILE 435 N -0.79 0.66 0.00 4.05 2.04 -1.28 0.47 117.51 122.66 1r6u h ILE 435 Ca -0.02 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1r6u h ILE 435 Cb 0.56 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1r6u h ILE 435 CO 0.03 0.08 0.00 -0.62 0.00 0.00 0.00 178.15 177.63 1r6u n GLU 436 N -4.52 0.16 -0.10 2.37 1.02 -0.95 -2.37 120.64 116.24 1r6u n GLU 436 Ca 0.20 0.07 -0.12 0.00 -0.02 0.00 0.00 57.16 57.29 1r6u n GLU 436 Cb 0.72 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 30.53 1r6u n GLU 436 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1r6u n VAL 437 N -1.40 1.19 -0.03 2.62 0.31 0.15 -4.48 118.33 116.69 1r6u n VAL 437 Ca 0.08 -0.56 -0.15 0.00 -0.01 0.00 0.00 64.34 63.71 1r6u n VAL 437 Cb 0.24 -0.98 -0.09 0.00 -0.91 0.00 0.00 33.84 32.09 1r6u n VAL 437 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1r6u h LEU 438 N 0.00 0.32 -0.55 7.52 3.38 -1.12 -2.73 115.31 122.13 1r6u h LEU 438 Ca -0.47 -0.64 0.11 0.00 0.09 0.00 0.00 57.88 56.98 1r6u h LEU 438 Cb 1.85 -0.09 -0.10 0.00 0.09 0.00 0.00 40.66 42.41 1r6u h LEU 438 CO -0.04 0.90 -0.07 1.56 0.09 0.00 0.00 178.44 180.89 1r6u h GLN 439 N -0.24 0.05 0.00 1.13 4.20 -1.73 0.47 115.11 119.00 1r6u h GLN 439 Ca -0.01 -0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.62 1r6u h GLN 439 Cb 0.89 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 1r6u h GLN 439 CO 0.05 0.04 -0.35 -1.00 -0.67 0.00 0.00 178.83 176.90 1r6u h PRO 440 N 0.06 0.00 0.45 1.46 0.13 -1.78 0.26 132.00 132.57 1r6u h PRO 440 Ca 0.28 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.38 1r6u h PRO 440 Cb 0.43 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.56 1r6u h PRO 440 CO -0.52 0.35 -0.22 1.25 -0.23 0.00 0.00 178.00 178.63 1r6u h LEU 441 N 0.00 -0.51 -0.59 1.56 5.85 -0.30 -2.10 115.31 119.21 1r6u h LEU 441 Ca -0.00 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.79 1r6u h LEU 441 Cb 0.86 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.97 1r6u h LEU 441 CO 0.04 -0.26 0.31 0.40 -0.34 0.00 0.00 178.44 178.60 1r6u h ILE 442 N -0.82 0.96 -0.17 4.05 2.04 -0.26 -2.24 117.51 121.07 1r6u h ILE 442 Ca -0.06 -0.20 0.05 0.00 1.00 0.00 0.00 64.86 65.65 1r6u h ILE 442 Cb 0.46 0.32 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 1r6u h ILE 442 CO 0.10 0.11 -0.27 0.00 0.00 0.00 0.00 178.15 178.09 1r6u h ALA 443 N 1.31 -0.24 -0.62 1.87 0.00 -0.52 -0.76 119.26 120.31 1r6u h ALA 443 Ca 0.26 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.23 1r6u h ALA 443 Cb 0.17 0.53 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1r6u h ALA 443 CO -0.17 -0.72 0.41 0.93 0.00 0.00 0.00 179.25 179.69 1r6u h GLU 444 N -0.32 0.79 -0.37 0.00 5.08 -1.05 -1.73 114.58 116.98 1r6u h GLU 444 Ca 0.11 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1r6u h GLU 444 Cb 0.49 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1r6u h GLU 444 CO -0.35 0.52 0.16 1.25 -1.00 0.00 0.00 179.01 179.59 1r6u h HIS 445 N 0.81 0.55 -0.84 4.33 2.76 -0.65 -1.51 115.15 120.60 1r6u h HIS 445 Ca 0.23 -0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.37 1r6u h HIS 445 Cb -0.05 -0.17 -0.04 0.00 1.55 0.00 0.00 27.41 28.70 1r6u h HIS 445 CO -0.00 0.48 0.52 1.96 -1.30 0.00 0.00 177.93 179.59 1r6u h GLN 446 N 0.46 1.14 -0.07 5.26 4.20 -0.54 -0.10 115.11 125.45 1r6u h GLN 446 Ca 0.13 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 1r6u h GLN 446 Cb 0.15 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 27.69 1r6u h GLN 446 CO -0.01 0.79 0.01 0.00 -0.67 0.00 0.00 178.83 178.95 1r6u h ALA 447 N 1.41 0.09 -0.60 3.87 0.00 -0.98 -1.56 119.26 121.48 1r6u h ALA 447 Ca 0.30 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1r6u h ALA 447 Cb -0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1r6u h ALA 447 CO -0.06 -0.27 0.24 0.00 0.00 0.00 0.00 179.25 179.16 1r6u h ARG 448 N -0.13 0.90 -0.82 0.00 3.08 -1.00 -2.80 114.38 113.63 1r6u h ARG 448 Ca 0.02 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 1r6u h ARG 448 Cb 0.27 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.14 1r6u h ARG 448 CO 0.00 0.77 0.48 -0.09 -1.07 0.00 0.00 179.97 180.06 1r6u h ARG 449 N 0.84 1.12 0.00 0.04 2.43 -0.96 -1.91 114.38 115.94 1r6u h ARG 449 Ca 0.20 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1r6u h ARG 449 Cb 0.21 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1r6u h ARG 449 CO -0.02 0.80 -0.05 -0.22 -1.51 0.00 0.00 179.97 178.98 1r6u h LYS 450 N 1.13 0.00 -0.03 0.20 3.64 -1.03 -1.77 116.57 118.71 1r6u h LYS 450 Ca 0.29 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1r6u h LYS 450 Cb -0.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1r6u h LYS 450 CO -0.05 0.05 0.00 -0.85 -2.27 0.00 0.00 179.45 176.33 1r6u n GLU 451 N -3.55 1.76 -2.85 1.90 0.28 -0.73 -4.81 120.64 112.64 1r6u n GLU 451 Ca -0.02 -1.11 -0.43 0.00 -0.16 0.00 0.00 57.16 55.44 1r6u n GLU 451 Cb 0.16 -1.47 -0.04 0.00 1.43 0.00 0.00 31.44 31.51 1r6u n GLU 451 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1r6u s VAL 452 N -1.99 4.53 0.66 3.84 1.01 -0.67 -5.04 120.40 122.75 1r6u s VAL 452 Ca 0.36 0.71 -0.05 0.00 0.00 0.00 0.00 61.98 63.01 1r6u s VAL 452 Cb 0.21 -4.40 0.05 0.00 0.00 0.00 0.00 36.38 32.24 1r6u s VAL 452 CO 0.33 -0.78 0.95 0.42 0.00 0.00 0.00 175.10 176.02 1r6u s THR 453 N 3.61 2.51 0.35 3.92 -4.23 -1.26 -4.92 115.64 115.63 1r6u s THR 453 Ca 0.35 -0.32 0.23 0.00 -1.18 0.00 0.00 61.69 60.78 1r6u s THR 453 Cb -0.11 -3.05 0.24 0.00 1.34 0.00 0.00 72.50 70.92 1r6u s THR 453 CO 0.25 -0.05 1.97 0.44 -0.54 0.00 0.00 174.62 176.68 1r6u h ASP 454 N -0.42 0.00 0.15 3.99 3.32 -1.99 -1.27 116.42 120.21 1r6u h ASP 454 Ca -0.44 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.60 1r6u h ASP 454 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1r6u h ASP 454 CO 0.59 0.19 -0.07 -0.33 -1.72 0.00 0.00 179.24 177.90 1r6u h GLU 455 N 0.00 -0.20 -0.23 3.56 4.39 -1.99 -1.60 114.58 118.52 1r6u h GLU 455 Ca -0.00 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.73 1r6u h GLU 455 Cb 0.48 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 1r6u h GLU 455 CO 0.03 0.11 0.10 0.82 -1.16 0.00 0.00 179.01 178.91 1r6u h ILE 456 N -0.51 0.98 -0.08 3.13 1.08 -1.82 -1.12 117.51 119.16 1r6u h ILE 456 Ca -0.02 -0.08 0.04 0.00 -0.39 0.00 0.00 64.86 64.41 1r6u h ILE 456 Cb 0.40 0.73 -0.05 0.00 -3.07 0.00 0.00 36.82 34.83 1r6u h ILE 456 CO 0.03 0.04 -0.26 0.58 -0.69 0.00 0.00 178.15 177.85 1r6u h VAL 457 N 0.23 0.39 -0.98 1.67 2.07 -1.23 -0.97 116.25 117.42 1r6u h VAL 457 Ca 0.10 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.76 1r6u h VAL 457 Cb 0.03 0.39 -0.09 0.00 -1.52 0.00 0.00 31.29 30.11 1r6u h VAL 457 CO -0.07 0.00 0.62 0.50 0.02 0.00 0.00 177.57 178.63 1r6u h LYS 458 N -0.36 0.84 -0.35 1.57 3.64 -0.94 -1.89 116.57 119.08 1r6u h LYS 458 Ca 0.09 -0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 59.29 1r6u h LYS 458 Cb 0.48 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1r6u h LYS 458 CO -0.29 0.55 -0.29 1.49 -2.27 0.00 0.00 179.45 178.64 1r6u h GLU 459 N 0.86 0.81 -1.48 1.90 4.81 -0.17 -2.48 114.58 118.83 1r6u h GLU 459 Ca 0.51 -0.41 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1r6u h GLU 459 Cb 0.67 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.05 1r6u h GLU 459 CO -0.29 1.04 0.00 1.19 -0.73 0.00 0.00 179.01 180.23 1r6u n PHE 460 N -4.19 0.00 -1.94 0.92 3.01 -0.47 -4.85 117.46 109.94 1r6u n PHE 460 Ca -0.03 -0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.42 1r6u n PHE 460 Cb 0.48 -0.08 0.00 0.00 -0.01 0.00 0.00 39.48 39.88 1r6u n PHE 460 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1r6u n THR 462 N 0.86 -6.75 -1.67 4.37 -1.04 -0.94 -1.86 114.28 107.25 1r6u n THR 462 Ca 0.00 1.68 -0.46 0.00 -2.04 0.00 0.00 64.05 63.23 1r6u n THR 462 Cb 0.01 -3.28 -0.04 0.00 -1.82 0.00 0.00 70.33 65.20 1r6u n THR 462 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1r6u n PRO 463 N 1.81 2.12 -3.76 -2.82 -0.04 -1.26 -4.92 135.00 126.12 1r6u n PRO 463 Ca 0.00 0.76 -0.06 0.00 -0.04 0.00 0.00 63.50 64.16 1r6u n PRO 463 Cb 0.00 -2.50 -0.02 0.00 -0.04 0.00 0.00 33.50 30.94 1r6u n PRO 463 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1r6u s ARG 464 N 0.51 1.49 0.31 0.54 1.70 -1.26 -5.05 118.95 117.19 1r6u s ARG 464 Ca 0.76 -0.79 -0.29 0.00 -0.47 0.00 0.00 55.73 54.93 1r6u s ARG 464 Cb -0.67 0.53 -0.10 0.00 -0.57 0.00 0.00 34.95 34.14 1r6u s ARG 464 CO 0.41 -0.68 1.23 0.21 -1.08 0.00 0.00 175.30 175.39 1r6u s LYS 465 N -3.65 4.47 0.00 3.89 2.20 -1.23 -4.30 119.74 121.11 1r6u s LYS 465 Ca 0.10 2.05 0.00 0.00 -0.36 0.00 0.00 55.97 57.76 1r6u s LYS 465 Cb -0.04 -3.12 0.00 0.00 -1.51 0.00 0.00 37.83 33.16 1r6u s LYS 465 CO 0.03 -0.03 0.00 1.28 -0.36 0.00 0.00 175.35 176.26 1r6u n LEU 466 N 1.03 0.00 0.00 5.43 4.77 -1.26 -5.00 117.00 121.97 1r6u n LEU 466 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1r6u n LEU 466 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1r6u n LEU 466 CO 0.57 -0.34 0.00 -0.24 -1.33 0.00 0.00 177.39 176.05