#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r6u n ASP 83 N 0.00 -1.68 -3.67 -1.84 8.00 -1.26 -4.97 116.55 111.12 1r6u n ASP 83 Ca 0.00 0.14 -0.23 0.00 0.71 0.00 0.00 54.79 55.41 1r6u n ASP 83 Cb 0.00 -1.19 -0.17 0.00 -0.02 0.00 0.00 41.12 39.73 1r6u n ASP 83 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1r6u s PHE 84 N -2.40 0.29 -0.04 1.24 5.36 0.04 -5.01 117.98 117.47 1r6u s PHE 84 Ca 0.60 -0.08 0.01 0.00 -0.96 0.00 0.00 56.93 56.50 1r6u s PHE 84 Cb -0.20 -0.65 0.02 0.00 -0.34 0.00 0.00 43.02 41.86 1r6u s PHE 84 CO 0.65 -0.35 -0.02 0.14 -1.46 0.00 0.00 175.22 174.18 1r6u s VAL 85 N 2.10 0.39 0.21 3.12 -7.23 -1.25 -0.05 120.40 117.69 1r6u s VAL 85 Ca 0.04 -0.03 -0.12 0.00 -1.81 0.00 0.00 61.98 60.06 1r6u s VAL 85 Cb -0.14 -0.45 0.00 0.00 0.56 0.00 0.00 36.38 36.35 1r6u s VAL 85 CO -0.06 0.20 0.43 1.51 -0.31 0.00 0.00 175.10 176.87 1r6u s ASP 86 N 1.04 -0.08 0.00 4.85 -4.77 -0.27 -4.99 116.67 112.45 1r6u s ASP 86 Ca -0.09 -0.83 0.00 0.00 -3.30 0.00 0.00 52.55 48.32 1r6u s ASP 86 Cb -0.14 0.54 0.00 0.00 -1.09 0.00 0.00 42.92 42.23 1r6u s ASP 86 CO -0.01 -1.05 0.66 -2.65 0.70 0.00 0.00 175.17 172.82 1r6u n PRO 87 N -0.33 0.00 0.00 2.11 -0.02 -0.89 -2.09 135.00 133.78 1r6u n PRO 87 Ca -0.05 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1r6u n PRO 87 Cb 0.62 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 1r6u n PRO 87 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1r6u n TRP 88 N -1.16 0.00 -3.80 6.00 8.01 -1.26 -5.01 117.44 120.22 1r6u n TRP 88 Ca 0.00 0.00 -0.12 0.00 -1.31 0.00 0.00 57.50 56.07 1r6u n TRP 88 Cb 0.22 0.00 -0.10 0.00 -2.01 0.00 0.00 31.31 29.42 1r6u n TRP 88 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.69 176.60 1r6u s THR 89 N -1.66 0.04 -0.26 -0.99 -1.32 -0.89 -5.12 115.64 105.44 1r6u s THR 89 Ca 0.00 -0.30 -0.01 0.00 -1.21 0.00 0.00 61.69 60.17 1r6u s THR 89 Cb 0.00 -0.44 0.08 0.00 -1.51 0.00 0.00 72.50 70.63 1r6u s THR 89 CO 0.00 -0.16 0.04 -0.69 -2.21 0.00 0.00 174.62 171.60 1r6u s VAL 90 N -0.63 0.92 0.01 5.08 1.01 -1.25 -1.11 120.40 124.43 1r6u s VAL 90 Ca -0.07 -1.09 0.06 0.00 0.00 0.00 0.00 61.98 60.88 1r6u s VAL 90 Cb -0.04 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 1r6u s VAL 90 CO 0.02 -0.40 -0.19 -1.10 0.00 0.00 0.00 175.10 173.43 1r6u s GLN 91 N 1.64 1.37 -0.19 2.72 -1.52 0.93 -4.12 119.66 120.48 1r6u s GLN 91 Ca 0.03 -0.77 -0.25 0.00 -1.95 0.00 0.00 55.36 52.42 1r6u s GLN 91 Cb -0.18 -1.39 0.06 0.00 -0.22 0.00 0.00 33.01 31.29 1r6u s GLN 91 CO -0.15 0.37 0.66 -0.08 -0.25 0.00 0.00 175.29 175.83 1r6u s THR 92 N -0.62 0.00 -0.36 -0.19 -1.32 -0.88 -0.78 115.64 111.50 1r6u s THR 92 Ca 0.06 -0.02 0.04 0.00 -1.21 0.00 0.00 61.69 60.57 1r6u s THR 92 Cb -0.08 -0.93 0.54 0.00 -1.51 0.00 0.00 72.50 70.51 1r6u s THR 92 CO 0.00 -0.01 1.68 -1.54 -2.21 0.00 0.00 174.62 172.55 1r6u n SER 93 N 2.24 3.73 -4.25 8.08 3.41 -1.26 -4.65 113.62 120.92 1r6u n SER 93 Ca -0.15 -3.18 -0.30 0.00 -0.26 0.00 0.00 58.87 54.98 1r6u n SER 93 Cb 0.56 -0.75 -0.16 0.00 -0.26 0.00 0.00 64.21 63.60 1r6u n SER 93 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1r6u s SER 94 N -0.76 2.90 0.22 4.04 0.15 -1.26 -5.01 113.70 113.99 1r6u s SER 94 Ca 0.44 -0.48 0.10 0.00 0.70 0.00 0.00 55.95 56.71 1r6u s SER 94 Cb 0.37 -0.76 0.16 0.00 -1.71 0.00 0.00 66.02 64.07 1r6u s SER 94 CO 0.09 0.23 1.49 0.00 1.20 0.00 0.00 173.24 176.26 1r6u h ALA 95 N 6.06 0.74 0.00 5.45 0.00 -1.89 -2.93 119.26 126.68 1r6u h ALA 95 Ca -0.33 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 53.91 1r6u h ALA 95 Cb 1.17 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1r6u h ALA 95 CO 0.47 0.92 0.00 1.63 0.00 0.00 0.00 179.25 182.27 1r6u n LYS 96 N -3.60 0.78 0.00 0.00 5.02 -1.26 -4.09 118.16 115.01 1r6u n LYS 96 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1r6u n LYS 96 Cb 0.73 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.51 1r6u n LYS 96 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r6u n GLY 97 N 0.41 -2.18 3.74 0.72 0.00 -1.11 -4.90 105.19 101.87 1r6u n GLY 97 Ca 0.09 -1.55 -0.38 0.00 0.00 0.00 0.00 46.02 44.17 1r6u n GLY 97 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r6u s ILE 98 N -0.25 2.04 -0.66 -0.61 1.09 -1.26 -4.73 121.20 116.82 1r6u s ILE 98 Ca 0.00 0.03 -0.21 0.00 -1.10 0.00 0.00 60.65 59.37 1r6u s ILE 98 Cb 0.00 -3.02 0.09 0.00 -1.06 0.00 0.00 42.46 38.47 1r6u s ILE 98 CO 0.00 -0.00 0.89 -0.62 -0.10 0.00 0.00 174.94 175.11 1r6u s ASP 99 N -1.08 6.22 0.73 3.58 3.68 -1.26 -5.02 116.67 123.51 1r6u s ASP 99 Ca 0.75 -1.23 -0.10 0.00 2.13 0.00 0.00 52.55 54.10 1r6u s ASP 99 Cb -0.40 -2.38 0.05 0.00 -1.45 0.00 0.00 42.92 38.74 1r6u s ASP 99 CO 0.45 -1.30 1.08 -0.31 0.13 0.00 0.00 175.17 175.23 1r6u s TYR 100 N 3.49 3.08 0.00 -5.34 2.02 -1.26 -1.98 117.35 117.36 1r6u s TYR 100 Ca 0.20 0.74 0.00 0.00 -0.37 0.00 0.00 57.07 57.64 1r6u s TYR 100 Cb -0.18 -3.22 0.00 0.00 -0.40 0.00 0.00 41.96 38.16 1r6u s TYR 100 CO 0.07 -1.42 0.00 -3.47 -1.57 0.00 0.00 175.55 169.16 1r6u n ASP 101 N -3.05 0.00 -0.03 2.29 2.03 -1.26 -4.46 116.55 112.07 1r6u n ASP 101 Ca 0.07 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.35 1r6u n ASP 101 Cb 0.59 -0.12 -0.04 0.00 -0.72 0.00 0.00 41.12 40.84 1r6u n ASP 101 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1r6u n LYS 102 N -1.95 2.46 0.23 -0.67 4.81 -1.21 -4.40 118.16 117.43 1r6u n LYS 102 Ca 0.00 0.01 0.14 0.00 -0.87 0.00 0.00 58.31 57.58 1r6u n LYS 102 Cb 0.00 -1.14 0.33 0.00 0.02 0.00 0.00 35.03 34.24 1r6u n LYS 102 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1r6u h LEU 103 N 0.00 0.00 -1.02 3.14 5.85 -1.61 -2.81 115.31 118.86 1r6u h LEU 103 Ca -0.15 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.50 1r6u h LEU 103 Cb 1.31 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.32 1r6u h LEU 103 CO 0.00 0.00 -0.05 0.40 -0.34 0.00 0.00 178.44 178.45 1r6u h ILE 104 N 0.00 1.23 0.05 4.05 2.04 -1.85 -1.60 117.51 121.43 1r6u h ILE 104 Ca 0.00 -0.99 -0.00 0.00 1.00 0.00 0.00 64.86 64.87 1r6u h ILE 104 Cb 0.84 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1r6u h ILE 104 CO 0.00 0.34 -0.02 0.58 0.00 0.00 0.00 178.15 179.04 1r6u h VAL 105 N 0.61 1.00 -0.45 1.67 2.07 -1.72 0.28 116.25 119.71 1r6u h VAL 105 Ca 0.12 -1.59 0.08 0.00 0.82 0.00 0.00 66.70 66.13 1r6u h VAL 105 Cb 0.46 1.83 -0.10 0.00 -1.52 0.00 0.00 31.29 31.96 1r6u h VAL 105 CO 0.02 0.32 -0.38 -0.09 0.02 0.00 0.00 177.57 177.46 1r6u h ARG 106 N -0.95 -0.25 0.00 1.57 2.43 -1.50 0.44 114.38 116.12 1r6u h ARG 106 Ca -0.01 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1r6u h ARG 106 Cb 0.57 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1r6u h ARG 106 CO 0.01 -0.17 0.00 1.19 -1.51 0.00 0.00 179.97 179.49 1r6u n PHE 107 N -5.42 0.01 -3.02 2.20 3.01 -0.61 -4.95 117.46 108.68 1r6u n PHE 107 Ca 0.01 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.46 1r6u n PHE 107 Cb 0.35 -0.50 0.00 0.00 -0.01 0.00 0.00 39.48 39.32 1r6u n PHE 107 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1r6u n GLY 108 N 0.68 -1.24 0.00 1.37 0.00 0.16 -5.06 105.19 101.10 1r6u n GLY 108 Ca 0.05 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.63 1r6u n GLY 108 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r6u n SER 109 N -1.58 0.80 -4.35 1.61 3.41 0.89 -5.01 113.62 109.39 1r6u n SER 109 Ca 0.01 -0.73 -0.30 0.00 -0.26 0.00 0.00 58.87 57.60 1r6u n SER 109 Cb 0.49 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.30 1r6u n SER 109 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1r6u s SER 110 N -0.46 3.15 0.08 4.04 0.01 -0.71 -4.81 113.70 115.00 1r6u s SER 110 Ca 0.00 -0.61 -0.28 0.00 1.31 0.00 0.00 55.95 56.36 1r6u s SER 110 Cb 0.00 -0.27 -0.06 0.00 0.21 0.00 0.00 66.02 65.90 1r6u s SER 110 CO 0.00 0.24 0.89 -0.75 0.41 0.00 0.00 173.24 174.03 1r6u s LYS 111 N -1.37 4.62 -0.51 12.44 2.47 -1.26 -0.65 119.74 135.48 1r6u s LYS 111 Ca 0.12 1.31 -0.28 0.00 -1.56 0.00 0.00 55.97 55.56 1r6u s LYS 111 Cb -0.10 -3.37 0.03 0.00 -1.46 0.00 0.00 37.83 32.93 1r6u s LYS 111 CO 0.03 0.23 1.12 0.42 0.16 0.00 0.00 175.35 177.31 1r6u s ILE 112 N 0.01 4.18 0.45 5.43 1.01 0.26 -4.85 121.20 127.70 1r6u s ILE 112 Ca 0.44 1.04 0.08 0.00 0.00 0.00 0.00 60.65 62.22 1r6u s ILE 112 Cb -0.22 -4.62 0.02 0.00 0.01 0.00 0.00 42.46 37.65 1r6u s ILE 112 CO 0.27 -1.10 0.61 1.51 0.00 0.00 0.00 174.94 176.24 1r6u s ASP 113 N 2.60 5.56 0.22 3.58 1.47 -1.26 -4.92 116.67 123.91 1r6u s ASP 113 Ca 0.45 -0.48 -0.09 0.00 1.18 0.00 0.00 52.55 53.61 1r6u s ASP 113 Cb -0.08 -0.50 0.35 0.00 -0.34 0.00 0.00 42.92 42.35 1r6u s ASP 113 CO 0.29 -0.87 1.69 0.11 0.68 0.00 0.00 175.17 177.07 1r6u h LYS 114 N 0.55 0.21 -0.73 2.11 6.56 -1.99 -1.00 116.57 122.28 1r6u h LYS 114 Ca -0.38 -0.01 0.14 0.00 -1.06 0.00 0.00 60.65 59.33 1r6u h LYS 114 Cb 1.28 -0.05 -0.09 0.00 -0.57 0.00 0.00 32.23 32.80 1r6u h LYS 114 CO 0.44 0.14 0.27 0.93 -2.06 0.00 0.00 179.45 179.18 1r6u h GLU 115 N 0.22 0.40 -0.36 3.15 3.07 -1.99 -0.00 114.58 119.06 1r6u h GLU 115 Ca 0.35 -0.02 -0.07 0.00 -0.50 0.00 0.00 59.36 59.12 1r6u h GLU 115 Cb 0.56 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 1r6u h GLU 115 CO -0.48 0.26 -0.05 1.25 -1.40 0.00 0.00 179.01 178.60 1r6u h LEU 116 N 0.41 0.67 -0.25 1.33 5.85 -1.60 -0.73 115.31 120.99 1r6u h LEU 116 Ca 0.40 -0.34 0.05 0.00 0.84 0.00 0.00 57.88 58.83 1r6u h LEU 116 Cb 0.61 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 1r6u h LEU 116 CO -0.41 0.85 -0.07 0.40 -0.34 0.00 0.00 178.44 178.87 1r6u h ILE 117 N 0.48 0.73 -0.44 4.05 1.08 -0.55 0.30 117.51 123.17 1r6u h ILE 117 Ca 0.10 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.58 1r6u h ILE 117 Cb 0.53 0.73 -0.03 0.00 -3.07 0.00 0.00 36.82 34.99 1r6u h ILE 117 CO 0.03 0.00 0.28 0.78 -0.69 0.00 0.00 178.15 178.55 1r6u h ASN 118 N -0.01 0.47 -0.91 1.72 4.21 -0.93 -0.24 115.58 119.88 1r6u h ASN 118 Ca 0.12 -0.01 0.10 0.00 1.21 0.00 0.00 56.30 57.73 1r6u h ASN 118 Cb 0.20 -0.11 -0.07 0.00 -1.12 0.00 0.00 38.32 37.22 1r6u h ASN 118 CO -0.26 0.34 0.59 -0.09 -1.29 0.00 0.00 177.43 176.71 1r6u h ARG 119 N 0.56 0.87 -0.24 0.81 2.43 -0.24 0.11 114.38 118.68 1r6u h ARG 119 Ca 0.17 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 59.15 1r6u h ARG 119 Cb -0.03 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 1r6u h ARG 119 CO -0.06 0.57 -0.41 0.82 -1.51 0.00 0.00 179.97 179.39 1r6u h ILE 120 N 0.90 1.30 -0.02 1.20 2.04 0.08 -1.60 117.51 121.40 1r6u h ILE 120 Ca 0.43 -1.58 -0.00 0.00 1.00 0.00 0.00 64.86 64.70 1r6u h ILE 120 Cb 0.43 1.56 -0.00 0.00 -0.74 0.00 0.00 36.82 38.07 1r6u h ILE 120 CO -0.19 0.50 0.01 -0.08 0.00 0.00 0.00 178.15 178.39 1r6u h GLU 121 N 0.48 0.03 -0.25 2.37 4.81 0.83 -2.04 114.58 120.81 1r6u h GLU 121 Ca 0.04 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1r6u h GLU 121 Cb 0.92 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 1r6u h GLU 121 CO 0.08 0.21 0.16 0.00 -0.73 0.00 0.00 179.01 178.73 1r6u h ARG 122 N -0.16 0.33 -0.07 1.92 3.08 -0.88 0.43 114.38 119.02 1r6u h ARG 122 Ca 0.01 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1r6u h ARG 122 Cb 0.19 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 1r6u h ARG 122 CO -0.00 0.22 0.01 0.00 -1.07 0.00 0.00 179.97 179.14 1r6u h ALA 123 N 1.08 1.90 0.00 0.04 0.00 -1.25 -2.94 119.26 118.09 1r6u h ALA 123 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1r6u h ALA 123 Cb -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1r6u h ALA 123 CO -0.02 0.09 -1.35 0.25 0.00 0.00 0.00 179.25 178.22 1r6u n THR 124 N -4.49 0.00 -3.26 0.00 -2.24 -0.77 -4.98 114.28 98.53 1r6u n THR 124 Ca -0.02 -0.23 -0.23 0.00 -2.27 0.00 0.00 64.05 61.30 1r6u n THR 124 Cb 0.11 0.58 0.05 0.00 -2.10 0.00 0.00 70.33 68.97 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 1.42 -0.53 3.22 3.38 0.00 0.15 -4.97 105.19 107.85 1r6u n GLY 125 Ca 0.00 0.18 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 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 -5.96 0.83 0.14 1.61 -0.21 -1.17 -5.07 119.66 109.83 1r6u s GLN 126 Ca 0.42 -0.79 -0.30 0.00 0.02 0.00 0.00 55.36 54.70 1r6u s GLN 126 Cb -0.19 0.34 -0.07 0.00 1.00 0.00 0.00 33.01 34.09 1r6u s GLN 126 CO 0.52 -0.27 1.24 0.50 -2.12 0.00 0.00 175.29 175.16 1r6u s ARG 127 N -3.37 4.44 0.14 2.91 3.52 -1.26 -4.52 118.95 120.81 1r6u s ARG 127 Ca 0.01 1.89 -0.34 0.00 -0.13 0.00 0.00 55.73 57.16 1r6u s ARG 127 Cb 0.02 -3.27 -0.14 0.00 -1.56 0.00 0.00 34.95 30.01 1r6u s ARG 127 CO -0.08 -0.20 1.56 -2.30 -0.81 0.00 0.00 175.30 173.47 1r6u n PRO 128 N 3.11 2.04 -1.33 5.12 -0.02 -1.26 -4.91 135.00 137.75 1r6u n PRO 128 Ca 0.07 0.74 -0.37 0.00 -2.02 0.00 0.00 63.50 61.92 1r6u n PRO 128 Cb 0.45 -2.49 0.06 0.00 -0.02 0.00 0.00 33.50 31.49 1r6u n PRO 128 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1r6u n HIS 129 N 3.44 -0.77 0.24 6.00 -0.00 -1.26 -4.60 115.22 118.27 1r6u n HIS 129 Ca 0.17 0.38 0.07 0.00 0.46 0.00 0.00 57.72 58.80 1r6u n HIS 129 Cb 0.28 -1.93 0.58 0.00 -0.12 0.00 0.00 29.99 28.80 1r6u n HIS 129 CO 0.00 0.00 0.00 1.12 0.46 0.00 0.00 176.34 177.92 1r6u h HIS 130 N -0.16 0.00 -0.96 1.57 2.07 -1.93 -1.55 115.15 114.18 1r6u h HIS 130 Ca -0.46 0.00 0.11 0.00 -2.85 0.00 0.00 60.37 57.17 1r6u h HIS 130 Cb 1.37 0.00 -0.08 0.00 2.57 0.00 0.00 27.41 31.27 1r6u h HIS 130 CO 0.33 0.09 0.61 0.74 -3.07 0.00 0.00 177.93 176.64 1r6u h PHE 131 N 0.00 1.07 -0.05 6.12 0.04 -1.91 0.65 116.94 122.86 1r6u h PHE 131 Ca -0.00 0.03 -0.13 0.00 2.80 0.00 0.00 57.97 60.66 1r6u h PHE 131 Cb 0.16 -0.34 0.01 0.00 2.20 0.00 0.00 35.95 37.97 1r6u h PHE 131 CO 0.00 0.46 -0.49 -0.07 -0.60 0.00 0.00 178.31 177.61 1r6u h LEU 132 N 0.96 0.52 -1.05 1.54 3.38 -1.61 0.50 115.31 119.56 1r6u h LEU 132 Ca 0.46 -0.70 0.07 0.00 0.09 0.00 0.00 57.88 57.80 1r6u h LEU 132 Cb 0.44 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 1r6u h LEU 132 CO -0.22 1.14 0.63 -0.09 0.09 0.00 0.00 178.44 179.99 1r6u h ARG 133 N -0.06 1.10 -0.02 1.13 2.43 -0.26 -2.90 114.38 115.80 1r6u h ARG 133 Ca -0.05 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1r6u h ARG 133 Cb 1.17 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 1r6u h ARG 133 CO 0.10 0.73 -0.08 0.54 -1.51 0.00 0.00 179.97 179.75 1r6u n ARG 134 N -4.50 2.00 -1.15 0.20 1.74 0.21 -4.98 116.66 110.19 1r6u n ARG 134 Ca 0.15 -1.58 0.00 0.00 -0.77 0.00 0.00 57.85 55.65 1r6u n ARG 134 Cb 0.19 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 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 1.33 0.50 0.15 -0.13 0.00 -0.77 -4.94 105.19 101.34 1r6u n GLY 135 Ca 0.14 -0.90 -0.15 0.00 0.00 0.00 0.00 46.02 45.11 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 1.38 -3.32 -0.61 1.08 -0.29 -3.34 117.51 112.40 1r6u h ILE 136 Ca 0.00 -1.69 -0.73 0.00 -0.39 0.00 0.00 64.86 62.05 1r6u h ILE 136 Cb 0.28 2.14 -0.29 0.00 -3.07 0.00 0.00 36.82 35.88 1r6u h ILE 136 CO 0.00 0.50 -0.34 -0.36 -0.69 0.00 0.00 178.15 177.26 1r6u s PHE 137 N -3.82 3.43 -0.12 1.37 0.08 -0.99 -0.16 117.98 117.77 1r6u s PHE 137 Ca -0.13 -1.86 0.12 0.00 0.12 0.00 0.00 56.93 55.17 1r6u s PHE 137 Cb 0.05 -3.54 -0.18 0.00 -0.57 0.00 0.00 43.02 38.78 1r6u s PHE 137 CO 0.80 -0.99 0.31 1.97 -0.10 0.00 0.00 175.22 177.21 1r6u n PHE 138 N 4.80 0.00 -4.35 0.36 1.16 -1.07 -4.56 117.46 113.80 1r6u n PHE 138 Ca -0.06 0.00 -0.24 0.00 -1.87 0.00 0.00 57.45 55.28 1r6u n PHE 138 Cb 0.41 -0.22 -0.12 0.00 -1.61 0.00 0.00 39.48 37.94 1r6u n PHE 138 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1r6u s SER 139 N -3.16 2.93 0.27 5.98 0.15 -1.21 0.92 113.70 119.58 1r6u s SER 139 Ca -0.03 -0.82 -0.10 0.00 0.70 0.00 0.00 55.95 55.70 1r6u s SER 139 Cb 0.08 -0.19 -0.00 0.00 -1.71 0.00 0.00 66.02 64.20 1r6u s SER 139 CO 0.50 0.05 0.46 -1.38 1.20 0.00 0.00 173.24 174.07 1r6u s HIS 140 N -1.69 0.56 -0.10 3.44 -3.43 0.17 0.21 115.29 114.45 1r6u s HIS 140 Ca 0.15 -0.90 -0.03 0.00 -0.80 0.00 0.00 55.06 53.48 1r6u s HIS 140 Cb -0.08 0.10 0.05 0.00 -1.43 0.00 0.00 32.58 31.23 1r6u s HIS 140 CO 0.07 -1.02 0.11 1.03 -2.00 0.00 0.00 174.74 172.93 1r6u s ARG 141 N -3.76 0.01 -0.11 -0.38 1.81 0.07 -1.74 118.95 114.85 1r6u s ARG 141 Ca 0.25 0.32 -0.08 0.00 -1.72 0.00 0.00 55.73 54.50 1r6u s ARG 141 Cb -0.00 -0.80 0.03 0.00 -0.45 0.00 0.00 34.95 33.72 1r6u s ARG 141 CO 0.12 -0.43 0.15 -0.25 -0.68 0.00 0.00 175.30 174.21 1r6u n ASP 142 N 5.31 -3.52 0.00 0.23 8.00 -1.26 -0.97 116.55 124.33 1r6u n ASP 142 Ca -0.05 1.46 0.00 0.00 0.71 0.00 0.00 54.79 56.91 1r6u n ASP 142 Cb 0.50 -4.79 0.00 0.00 -0.02 0.00 0.00 41.12 36.80 1r6u n ASP 142 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1r6u n ASN 144 N 1.85 0.00 0.09 -2.24 3.02 -1.26 -2.67 115.26 114.05 1r6u n ASN 144 Ca -0.26 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.22 1r6u n ASN 144 Cb 0.40 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.61 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 0.19 -0.45 3.52 4.20 -1.99 0.50 115.11 121.08 1r6u h GLN 145 Ca 0.00 -0.18 -0.07 0.00 0.06 0.00 0.00 58.65 58.46 1r6u h GLN 145 Cb 0.00 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1r6u h GLN 145 CO 0.00 0.87 -0.00 0.28 -0.67 0.00 0.00 178.83 179.31 1r6u h VAL 146 N 0.12 1.26 -0.30 -0.54 2.07 -1.91 -2.10 116.25 114.85 1r6u h VAL 146 Ca -0.03 -1.05 -0.07 0.00 0.82 0.00 0.00 66.70 66.37 1r6u h VAL 146 Cb 1.36 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 1r6u h VAL 146 CO 0.12 0.36 -0.08 -0.07 0.02 0.00 0.00 177.57 177.92 1r6u h LEU 147 N 0.64 0.60 -0.38 2.57 3.38 -1.83 0.22 115.31 120.51 1r6u h LEU 147 Ca 0.13 -0.37 0.08 0.00 0.09 0.00 0.00 57.88 57.81 1r6u h LEU 147 Cb 0.50 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 41.00 1r6u h LEU 147 CO 0.02 0.83 -0.25 0.44 0.09 0.00 0.00 178.44 179.57 1r6u h ASP 148 N 0.36 -0.83 0.01 -0.43 3.32 -0.76 0.26 116.42 118.34 1r6u h ASP 148 Ca 0.08 0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 1r6u h ASP 148 Cb 0.57 0.42 0.00 0.00 0.22 0.00 0.00 39.33 40.54 1r6u h ASP 148 CO 0.03 -0.27 -0.00 0.00 -1.72 0.00 0.00 179.24 177.28 1r6u h ALA 149 N 0.97 -0.01 -0.39 3.45 0.00 -1.24 -2.77 119.26 119.27 1r6u h ALA 149 Ca 0.18 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.13 1r6u h ALA 149 Cb 0.48 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1r6u h ALA 149 CO -0.49 -0.49 0.11 -0.92 0.00 0.00 0.00 179.25 177.45 1r6u h TYR 150 N -0.03 0.19 0.00 0.00 3.20 0.16 0.28 116.97 120.76 1r6u h TYR 150 Ca -0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1r6u h TYR 150 Cb 0.03 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.27 1r6u h TYR 150 CO -0.07 0.05 0.00 0.39 -1.64 0.00 0.00 178.16 176.89 1r6u n GLU 151 N -5.06 0.12 -0.48 1.82 1.02 0.80 -2.07 120.64 116.79 1r6u n GLU 151 Ca 0.02 0.21 0.05 0.00 -0.02 0.00 0.00 57.16 57.42 1r6u n GLU 151 Cb 0.16 -1.50 0.21 0.00 -0.02 0.00 0.00 31.44 30.29 1r6u n GLU 151 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1r6u n ASN 152 N -1.34 2.83 0.00 1.62 4.13 -0.07 -4.95 115.26 117.48 1r6u n ASN 152 Ca 0.05 -3.37 0.00 0.00 1.68 0.00 0.00 54.58 52.94 1r6u n ASN 152 Cb 0.10 -0.54 0.00 0.00 -1.54 0.00 0.00 39.78 37.80 1r6u n ASN 152 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1r6u n LYS 153 N -1.00 -0.97 -3.09 3.52 4.76 -0.88 -4.96 118.16 115.55 1r6u n LYS 153 Ca 0.23 0.24 -0.40 0.00 -2.87 0.00 0.00 58.31 55.51 1r6u n LYS 153 Cb 0.85 -4.15 -0.06 0.00 -1.84 0.00 0.00 35.03 29.84 1r6u n LYS 153 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1r6u s LYS 154 N -1.12 4.23 1.19 1.97 1.02 -0.31 -5.01 119.74 121.71 1r6u s LYS 154 Ca 0.00 0.68 -0.16 0.00 0.02 0.00 0.00 55.97 56.51 1r6u s LYS 154 Cb 0.00 -3.57 0.28 0.00 -0.52 0.00 0.00 37.83 34.02 1r6u s LYS 154 CO 0.00 -0.24 1.05 -1.25 -0.92 0.00 0.00 175.35 173.98 1r6u s PRO 155 N 1.91 -1.08 0.14 -1.68 0.04 -1.26 -3.39 135.00 129.67 1r6u s PRO 155 Ca 0.30 0.37 -0.24 0.00 0.04 0.00 0.00 61.00 61.47 1r6u s PRO 155 Cb -0.16 -1.57 0.07 0.00 0.04 0.00 0.00 34.50 32.88 1r6u s PRO 155 CO 0.11 -3.71 0.70 -0.59 0.04 0.00 0.00 177.00 173.54 1r6u s PHE 156 N -2.70 -0.43 0.15 0.56 -0.12 -1.26 -4.29 117.98 109.89 1r6u s PHE 156 Ca 0.68 0.19 0.02 0.00 -0.05 0.00 0.00 56.93 57.77 1r6u s PHE 156 Cb -0.17 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 42.75 1r6u s PHE 156 CO 0.59 -0.84 -0.02 1.52 -0.05 0.00 0.00 175.22 176.43 1r6u s TYR 157 N -3.61 1.11 0.02 3.49 -0.85 -0.72 -4.24 117.35 112.56 1r6u s TYR 157 Ca 0.04 -1.00 0.01 0.00 -0.52 0.00 0.00 57.07 55.60 1r6u s TYR 157 Cb -0.02 -0.63 -0.04 0.00 0.38 0.00 0.00 41.96 41.65 1r6u s TYR 157 CO -0.08 -0.20 0.07 -0.51 -1.52 0.00 0.00 175.55 173.30 1r6u s LEU 158 N -3.13 3.81 -0.05 -3.49 1.43 -0.05 -1.21 118.68 115.99 1r6u s LEU 158 Ca 0.21 0.07 -0.03 0.00 -1.03 0.00 0.00 54.13 53.35 1r6u s LEU 158 Cb 0.06 -2.31 0.03 0.00 0.03 0.00 0.00 46.19 44.00 1r6u s LEU 158 CO 0.02 0.24 0.11 -0.47 0.23 0.00 0.00 176.35 176.48 1r6u s TYR 159 N -1.24 -0.12 0.34 0.29 5.04 -0.93 -0.86 117.35 119.87 1r6u s TYR 159 Ca 0.24 0.36 -0.14 0.00 -2.44 0.00 0.00 57.07 55.10 1r6u s TYR 159 Cb -0.12 -0.07 0.03 0.00 0.35 0.00 0.00 41.96 42.15 1r6u s TYR 159 CO 0.16 -0.12 0.67 -0.08 -1.34 0.00 0.00 175.55 174.84 1r6u s THR 160 N 0.80 0.00 0.05 4.34 -1.32 -1.02 -3.80 115.64 114.69 1r6u s THR 160 Ca -0.06 -1.18 -0.05 0.00 -1.21 0.00 0.00 61.69 59.19 1r6u s THR 160 Cb -0.08 -2.56 0.02 0.00 -1.51 0.00 0.00 72.50 68.36 1r6u s THR 160 CO -0.04 0.00 0.22 0.61 -2.21 0.00 0.00 174.62 173.21 1r6u n GLY 161 N -0.50 1.30 3.63 6.08 0.00 -1.26 -1.72 105.19 112.71 1r6u n GLY 161 Ca -0.05 -1.00 -0.12 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.01 0.78 -0.45 1.61 3.52 0.89 -4.89 118.95 118.40 1r6u s ARG 162 Ca 0.05 1.03 -0.28 0.00 -0.13 0.00 0.00 55.73 56.39 1r6u s ARG 162 Cb -0.01 0.33 0.03 0.00 -1.56 0.00 0.00 34.95 33.74 1r6u s ARG 162 CO 0.02 -0.11 1.08 0.20 -0.81 0.00 0.00 175.30 175.67 1r6u s GLY 163 N 0.69 1.38 0.46 8.12 0.00 -1.26 -2.37 107.32 114.34 1r6u s GLY 163 Ca -0.02 -0.47 -0.23 0.00 0.00 0.00 0.00 44.72 43.99 1r6u s GLY 163 CO -0.05 2.30 0.97 -1.05 0.00 0.00 0.00 173.10 175.28 1r6u n PRO 164 N 7.52 1.23 -4.30 2.90 -0.02 -1.26 -4.95 135.00 136.11 1r6u n PRO 164 Ca 0.11 0.45 -0.16 0.00 -2.02 0.00 0.00 63.50 61.87 1r6u n PRO 164 Cb 0.49 -2.05 -0.10 0.00 -0.02 0.00 0.00 33.50 31.81 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 -0.85 1.71 0.02 2.55 0.15 -1.26 -4.93 113.70 111.09 1r6u s SER 165 Ca 0.66 -1.18 0.09 0.00 0.70 0.00 0.00 55.95 56.21 1r6u s SER 165 Cb -0.52 0.03 -0.23 0.00 -1.71 0.00 0.00 66.02 63.59 1r6u s SER 165 CO 0.55 -0.50 0.92 0.28 1.20 0.00 0.00 173.24 175.69 1r6u h SER 166 N 2.55 0.04 0.00 5.45 0.02 -1.95 -3.43 113.55 116.24 1r6u h SER 166 Ca -0.38 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1r6u h SER 166 Cb 1.22 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1r6u h SER 166 CO 0.64 1.06 -0.10 1.21 -1.14 0.00 0.00 176.83 178.50 1r6u n GLU 167 N -3.21 4.15 -0.72 3.45 4.07 -1.26 -5.12 120.64 121.99 1r6u n GLU 167 Ca -0.11 0.00 -0.32 0.00 -0.06 0.00 0.00 57.16 56.67 1r6u n GLU 167 Cb 1.01 -0.44 0.15 0.00 -0.06 0.00 0.00 31.44 32.10 1r6u n GLU 167 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1r6u n ALA 168 N -0.18 -2.79 -3.48 4.31 0.00 -1.26 -5.01 120.51 112.09 1r6u n ALA 168 Ca 0.00 -0.82 0.02 0.00 0.00 0.00 0.00 53.44 52.64 1r6u n ALA 168 Cb 0.00 -1.79 0.02 0.00 0.00 0.00 0.00 19.45 17.67 1r6u n ALA 168 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1r6u n HIS 170 N -4.00 -1.46 -0.24 0.00 1.44 -1.26 -4.85 115.22 104.86 1r6u n HIS 170 Ca 0.06 -0.93 -0.04 0.00 -2.01 0.00 0.00 57.72 54.80 1r6u n HIS 170 Cb 0.56 0.46 0.07 0.00 0.12 0.00 0.00 29.99 31.20 1r6u n HIS 170 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 1r6u h VAL 171 N 1.57 1.09 -0.84 0.61 2.07 -1.59 -2.26 116.25 116.90 1r6u h VAL 171 Ca -0.18 -0.28 0.17 0.00 0.82 0.00 0.00 66.70 67.22 1r6u h VAL 171 Cb 0.71 0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 30.60 1r6u h VAL 171 CO 0.23 0.15 0.56 1.23 0.02 0.00 0.00 177.57 179.76 1r6u h GLY 172 N 0.83 0.90 1.93 2.17 0.00 -1.92 -0.58 103.07 106.40 1r6u h GLY 172 Ca 0.27 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.37 1r6u h GLY 172 CO -0.11 0.04 -0.05 0.45 0.00 0.00 0.00 176.54 176.88 1r6u h HIS 173 N 0.49 0.09 -0.54 5.60 -0.00 -1.82 -2.81 115.15 116.16 1r6u h HIS 173 Ca 0.43 -0.00 0.05 0.00 -0.00 0.00 0.00 60.37 60.85 1r6u h HIS 173 Cb 0.93 -0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 28.28 1r6u h HIS 173 CO -0.00 0.15 0.36 -0.07 -0.00 0.00 0.00 177.93 178.37 1r6u h LEU 174 N 0.10 0.46 -0.72 2.43 3.38 -1.17 -3.28 115.31 116.50 1r6u h LEU 174 Ca 0.02 -0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.07 1r6u h LEU 174 Cb 0.15 -0.10 -0.11 0.00 0.09 0.00 0.00 40.66 40.70 1r6u h LEU 174 CO 0.01 0.31 -0.55 0.40 0.09 0.00 0.00 178.44 178.70 1r6u h ILE 175 N 0.53 0.01 -0.03 1.22 1.08 -1.62 0.56 117.51 119.25 1r6u h ILE 175 Ca 0.23 0.00 -0.10 0.00 -0.39 0.00 0.00 64.86 64.60 1r6u h ILE 175 Cb 0.23 0.01 -0.01 0.00 -3.07 0.00 0.00 36.82 33.98 1r6u h ILE 175 CO -0.06 0.00 -0.44 1.55 -0.69 0.00 0.00 178.15 178.51 1r6u h PRO 176 N -0.18 0.08 -0.01 2.37 0.13 -1.80 -2.36 132.00 130.22 1r6u h PRO 176 Ca 0.14 -0.04 -0.16 0.00 -0.87 0.00 0.00 66.00 65.07 1r6u h PRO 176 Cb 0.51 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.62 1r6u h PRO 176 CO -0.78 0.51 -0.73 0.74 -0.23 0.00 0.00 178.00 177.51 1r6u h PHE 177 N 0.07 0.12 -0.10 1.56 0.04 -1.31 -0.19 116.94 117.12 1r6u h PHE 177 Ca 0.00 -0.06 -0.06 0.00 2.80 0.00 0.00 57.97 60.66 1r6u h PHE 177 Cb 0.81 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.94 1r6u h PHE 177 CO 0.00 0.78 -0.17 0.82 -0.60 0.00 0.00 178.31 179.14 1r6u h ILE 178 N 0.06 1.39 -0.75 -0.55 2.04 0.18 -1.52 117.51 118.35 1r6u h ILE 178 Ca -0.02 -1.44 -0.04 0.00 1.00 0.00 0.00 64.86 64.37 1r6u h ILE 178 Cb 1.29 2.09 -0.03 0.00 -0.74 0.00 0.00 36.82 39.43 1r6u h ILE 178 CO 0.10 0.41 0.31 0.15 0.00 0.00 0.00 178.15 179.13 1r6u h PHE 179 N -0.15 1.13 -0.58 1.37 3.57 -1.41 -0.88 116.94 119.99 1r6u h PHE 179 Ca 0.01 -0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.37 1r6u h PHE 179 Cb 0.75 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 1r6u h PHE 179 CO 0.10 0.86 0.14 1.15 -2.23 0.00 0.00 178.31 178.33 1r6u h THR 180 N 1.08 1.25 -0.69 4.41 2.02 -1.03 0.10 112.91 120.05 1r6u h THR 180 Ca 0.25 -0.90 0.00 0.00 0.77 0.00 0.00 66.41 66.54 1r6u h THR 180 Cb 0.19 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 1r6u h THR 180 CO -0.02 0.33 0.43 0.50 0.37 0.00 0.00 175.52 177.13 1r6u h LYS 181 N 0.84 0.92 -0.52 6.66 1.63 -0.89 0.87 116.57 126.08 1r6u h LYS 181 Ca 0.18 -0.07 -0.06 0.00 -0.85 0.00 0.00 60.65 59.85 1r6u h LYS 181 Cb 0.35 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.76 1r6u h LYS 181 CO 0.00 0.64 0.10 2.35 -3.45 0.00 0.00 179.45 179.09 1r6u h TRP 182 N 0.93 0.89 -0.78 1.91 7.01 -0.73 -1.07 115.95 124.10 1r6u h TRP 182 Ca 0.25 -0.11 -0.05 0.00 2.11 0.00 0.00 58.89 61.08 1r6u h TRP 182 Cb -0.06 -0.25 -0.03 0.00 -2.10 0.00 0.00 29.16 26.72 1r6u h TRP 182 CO -0.02 0.79 0.29 -0.07 -2.79 0.00 0.00 178.44 176.65 1r6u h LEU 183 N 0.72 1.10 -0.60 0.65 3.38 -0.62 -0.62 115.31 119.33 1r6u h LEU 183 Ca 0.16 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1r6u h LEU 183 Cb 0.37 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1r6u h LEU 183 CO 0.01 0.98 0.15 -0.61 0.09 0.00 0.00 178.44 179.05 1r6u h GLN 184 N 1.15 0.96 -0.13 1.13 4.15 -0.52 -1.62 115.11 120.22 1r6u h GLN 184 Ca 0.26 -0.23 -0.07 0.00 0.77 0.00 0.00 58.65 59.38 1r6u h GLN 184 Cb 0.24 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 27.80 1r6u h GLN 184 CO -0.02 0.88 -0.18 -0.44 -1.93 0.00 0.00 178.83 177.14 1r6u h ASP 185 N 0.87 0.38 0.80 -0.69 3.32 -0.88 0.23 116.42 120.45 1r6u h ASP 185 Ca 0.19 -0.51 -0.14 0.00 0.02 0.00 0.00 57.03 56.59 1r6u h ASP 185 Cb 0.35 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1r6u h ASP 185 CO 0.00 0.82 -0.65 -0.37 -1.72 0.00 0.00 179.24 177.33 1r6u h VAL 186 N -0.04 1.36 0.00 -1.35 -1.51 -1.13 -3.24 116.25 110.34 1r6u h VAL 186 Ca 0.02 -2.30 0.00 0.00 -1.23 0.00 0.00 66.70 63.19 1r6u h VAL 186 Cb 0.73 2.28 0.00 0.00 -2.13 0.00 0.00 31.29 32.17 1r6u h VAL 186 CO 0.04 0.64 -1.67 0.49 -1.23 0.00 0.00 177.57 175.84 1r6u n PHE 187 N -3.62 0.15 -3.48 5.19 3.72 -0.61 -4.82 117.46 114.00 1r6u n PHE 187 Ca -0.01 0.05 -0.23 0.00 -0.05 0.00 0.00 57.45 57.21 1r6u n PHE 187 Cb 0.67 -0.50 0.05 0.00 -0.94 0.00 0.00 39.48 38.76 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 -2.21 -6.00 -4.37 4.37 5.15 0.81 -5.02 115.26 108.00 1r6u n ASN 188 Ca -0.02 -0.83 -0.23 0.00 -0.60 0.00 0.00 54.58 52.90 1r6u n ASN 188 Cb 0.53 -4.11 -0.11 0.00 -0.53 0.00 0.00 39.78 35.56 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 -3.38 2.02 0.72 3.44 -7.23 -1.18 -5.06 120.40 109.73 1r6u s VAL 189 Ca 0.41 -2.02 -0.14 0.00 -1.81 0.00 0.00 61.98 58.43 1r6u s VAL 189 Cb -0.11 -1.97 0.03 0.00 0.56 0.00 0.00 36.38 34.89 1r6u s VAL 189 CO 0.81 -0.29 1.14 -2.16 -0.31 0.00 0.00 175.10 174.29 1r6u s PRO 190 N -2.89 2.36 -0.01 4.82 0.04 -1.26 -4.81 135.00 133.25 1r6u s PRO 190 Ca 0.19 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.72 1r6u s PRO 190 Cb -0.06 -1.89 0.01 0.00 0.04 0.00 0.00 34.50 32.61 1r6u s PRO 190 CO 0.08 -1.61 -0.00 -1.17 0.04 0.00 0.00 177.00 174.34 1r6u s LEU 191 N -5.26 1.63 -0.04 -3.56 2.96 0.70 -0.87 118.68 114.25 1r6u s LEU 191 Ca 0.68 -0.02 0.06 0.00 -0.22 0.00 0.00 54.13 54.64 1r6u s LEU 191 Cb -0.23 -0.12 -0.02 0.00 0.50 0.00 0.00 46.19 46.33 1r6u s LEU 191 CO 0.46 -0.04 -0.22 0.68 -1.32 0.00 0.00 176.35 175.92 1r6u s VAL 192 N 0.42 2.42 -0.14 1.68 -7.23 -0.04 -0.22 120.40 117.30 1r6u s VAL 192 Ca -0.04 -0.96 0.00 0.00 -1.81 0.00 0.00 61.98 59.17 1r6u s VAL 192 Cb -0.06 -1.89 0.03 0.00 0.56 0.00 0.00 36.38 35.01 1r6u s VAL 192 CO -0.01 0.58 -0.11 -0.63 -0.31 0.00 0.00 175.10 174.62 1r6u s ILE 193 N -0.57 1.35 0.00 -0.62 1.01 0.13 -2.44 121.20 120.06 1r6u s ILE 193 Ca 0.08 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 60.20 1r6u s ILE 193 Cb -0.11 -1.32 0.00 0.00 0.01 0.00 0.00 42.46 41.04 1r6u s ILE 193 CO 0.00 0.39 0.00 1.67 0.00 0.00 0.00 174.94 177.00 1r6u n GLN 194 N 4.84 1.33 -2.80 2.79 7.27 -0.70 -0.70 117.38 129.41 1r6u n GLN 194 Ca -0.15 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 56.82 1r6u n GLN 194 Cb 0.50 0.00 0.06 0.00 2.41 0.00 0.00 30.24 33.21 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 -0.81 -0.05 0.23 1.69 -2.24 -1.00 -0.08 114.28 112.03 1r6u n THR 196 Ca 0.00 -1.88 0.06 0.00 -2.27 0.00 0.00 64.05 59.96 1r6u n THR 196 Cb 0.00 1.19 0.52 0.00 -2.10 0.00 0.00 70.33 69.95 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 3.35 0.00 -0.26 3.42 3.04 -1.87 -2.01 116.42 122.09 1r6u h ASP 197 Ca -0.09 0.00 -0.14 0.00 -3.24 0.00 0.00 57.03 53.56 1r6u h ASP 197 Cb 1.06 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.34 1r6u h ASP 197 CO 0.24 0.16 -0.35 -2.24 -2.04 0.00 0.00 179.24 175.01 1r6u h ASP 198 N 0.00 0.84 -0.48 4.15 2.03 -1.94 -0.07 116.42 120.94 1r6u h ASP 198 Ca -0.00 -0.36 -0.02 0.00 -0.73 0.00 0.00 57.03 55.92 1r6u h ASP 198 Cb 0.29 -0.23 -0.02 0.00 -0.83 0.00 0.00 39.33 38.53 1r6u h ASP 198 CO 0.02 1.11 0.23 -0.08 -1.03 0.00 0.00 179.24 179.49 1r6u h GLU 199 N 0.66 0.70 -0.67 4.15 4.81 -1.82 -1.24 114.58 121.17 1r6u h GLU 199 Ca 0.06 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.13 1r6u h GLU 199 Cb 0.90 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.13 1r6u h GLU 199 CO 0.08 0.58 0.16 0.87 -0.73 0.00 0.00 179.01 179.98 1r6u h LYS 200 N 0.64 1.07 -0.56 1.92 1.79 -1.20 0.30 116.57 120.52 1r6u h LYS 200 Ca 0.17 -0.26 -0.02 0.00 -2.18 0.00 0.00 60.65 58.36 1r6u h LYS 200 Cb 0.12 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.60 1r6u h LYS 200 CO -0.02 0.95 0.27 -0.92 -1.08 0.00 0.00 179.45 178.65 1r6u h TYR 201 N 0.99 0.78 0.03 -1.35 3.20 -0.75 0.33 116.97 120.21 1r6u h TYR 201 Ca 0.21 -0.02 -0.27 0.00 3.14 0.00 0.00 58.73 61.79 1r6u h TYR 201 Cb 0.36 -0.25 0.02 0.00 1.54 0.00 0.00 36.73 38.41 1r6u h TYR 201 CO 0.03 0.57 -1.09 -0.07 -1.64 0.00 0.00 178.16 175.97 1r6u h LEU 202 N 0.79 0.85 0.00 2.82 3.38 -0.62 -3.34 115.31 119.18 1r6u h LEU 202 Ca 0.20 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1r6u h LEU 202 Cb 0.08 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1r6u h LEU 202 CO -0.03 1.51 -0.92 -0.50 0.09 0.00 0.00 178.44 178.59 1r6u h TRP 203 N 0.34 0.00 -3.53 1.13 6.55 -0.82 -3.48 115.95 116.13 1r6u h TRP 203 Ca -0.14 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.70 1r6u h TRP 203 Cb 1.74 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 30.04 1r6u h TRP 203 CO 0.10 0.00 0.00 1.63 -1.05 0.00 0.00 178.44 179.12 1r6u n LYS 204 N -2.52 2.34 -3.19 0.49 4.76 0.12 -5.06 118.16 115.08 1r6u n LYS 204 Ca 0.01 0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.20 1r6u n LYS 204 Cb 0.52 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.65 1r6u n LYS 204 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1r6u n ASP 205 N -1.17 2.97 -4.16 4.39 -0.08 -1.26 -4.87 116.55 112.37 1r6u n ASP 205 Ca 0.00 -3.33 -0.22 0.00 -1.51 0.00 0.00 54.79 49.72 1r6u n ASP 205 Cb 0.00 -0.62 -0.09 0.00 2.34 0.00 0.00 41.12 42.75 1r6u n ASP 205 CO 0.00 0.00 0.00 -1.48 0.12 0.00 0.00 177.20 175.84 1r6u s LEU 206 N -2.58 1.92 0.44 -2.67 0.05 -1.26 -5.16 118.68 109.42 1r6u s LEU 206 Ca 0.42 -1.56 0.02 0.00 0.05 0.00 0.00 54.13 53.06 1r6u s LEU 206 Cb 0.22 -0.07 0.00 0.00 -2.05 0.00 0.00 46.19 44.30 1r6u s LEU 206 CO -0.08 -0.84 0.64 0.42 -0.55 0.00 0.00 176.35 175.95 1r6u s THR 207 N -3.38 3.75 0.20 5.48 -4.23 -1.26 -4.91 115.64 111.29 1r6u s THR 207 Ca 0.31 -0.65 -0.10 0.00 -1.18 0.00 0.00 61.69 60.07 1r6u s THR 207 Cb 0.05 -3.37 0.13 0.00 1.34 0.00 0.00 72.50 70.66 1r6u s THR 207 CO 0.16 -0.23 1.83 -0.07 -0.54 0.00 0.00 174.62 175.76 1r6u h LEU 208 N 0.45 0.62 -1.09 4.79 3.38 -1.98 0.75 115.31 122.24 1r6u h LEU 208 Ca -0.45 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.49 1r6u h LEU 208 Cb 1.26 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 1r6u h LEU 208 CO 0.55 0.42 0.17 0.44 0.09 0.00 0.00 178.44 180.11 1r6u h ASP 209 N 0.75 0.75 -0.26 -0.43 3.32 -1.99 -0.34 116.42 118.23 1r6u h ASP 209 Ca 0.28 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 1r6u h ASP 209 Cb 0.08 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1r6u h ASP 209 CO -0.13 0.71 0.03 1.56 -1.72 0.00 0.00 179.24 179.69 1r6u h GLN 210 N 0.80 0.44 -0.58 3.56 4.20 -1.60 0.38 115.11 122.30 1r6u h GLN 210 Ca 0.18 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1r6u h GLN 210 Cb 0.24 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 1r6u h GLN 210 CO -0.01 0.58 0.31 0.00 -0.67 0.00 0.00 178.83 179.04 1r6u h ALA 211 N 0.84 0.75 -0.36 3.87 0.00 -0.49 -1.85 119.26 122.02 1r6u h ALA 211 Ca 0.08 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1r6u h ALA 211 Cb 0.36 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1r6u h ALA 211 CO 0.01 0.28 -0.08 -0.92 0.00 0.00 0.00 179.25 178.54 1r6u h TYR 212 N 0.79 0.77 -0.49 0.00 3.20 -1.01 -2.48 116.97 117.76 1r6u h TYR 212 Ca 0.20 -0.16 0.10 0.00 3.14 0.00 0.00 58.73 62.01 1r6u h TYR 212 Cb 0.06 -0.19 -0.09 0.00 1.54 0.00 0.00 36.73 38.05 1r6u h TYR 212 CO -0.01 0.84 -0.08 0.78 -1.64 0.00 0.00 178.16 178.04 1r6u h GLY 213 N 0.49 0.41 1.77 1.82 0.00 -0.57 0.23 103.07 107.21 1r6u h GLY 213 Ca 0.09 0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 1r6u h GLY 213 CO 0.03 -0.17 0.07 -0.55 0.00 0.00 0.00 176.54 175.92 1r6u h ASP 214 N 0.04 0.27 -0.32 0.19 3.32 -1.24 -2.01 116.42 116.67 1r6u h ASP 214 Ca 0.24 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 1r6u h ASP 214 Cb 0.37 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1r6u h ASP 214 CO -0.48 0.26 0.16 0.00 -1.72 0.00 0.00 179.24 177.47 1r6u h ALA 215 N 1.78 0.41 -0.02 3.45 0.00 -0.11 -1.57 119.26 123.19 1r6u h ALA 215 Ca 0.08 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1r6u h ALA 215 Cb 0.09 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1r6u h ALA 215 CO -0.01 -0.04 0.01 0.28 0.00 0.00 0.00 179.25 179.49 1r6u h VAL 216 N 0.38 1.14 -0.29 0.00 2.07 -0.74 -1.99 116.25 116.83 1r6u h VAL 216 Ca 0.11 -0.42 0.06 0.00 0.82 0.00 0.00 66.70 67.27 1r6u h VAL 216 Cb 0.09 1.39 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 1r6u h VAL 216 CO -0.02 0.11 -0.13 -0.33 0.02 0.00 0.00 177.57 177.23 1r6u h GLU 217 N -0.14 -0.08 0.00 1.57 4.39 -1.28 -0.26 114.58 118.78 1r6u h GLU 217 Ca 0.01 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 1r6u h GLU 217 Cb 0.18 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1r6u h GLU 217 CO -0.00 -0.05 -0.09 -0.91 -1.16 0.00 0.00 179.01 176.80 1r6u h ASN 218 N -0.08 0.00 -0.92 1.42 -0.26 -1.24 -1.22 115.58 113.29 1r6u h ASN 218 Ca 0.15 0.00 0.02 0.00 -0.56 0.00 0.00 56.30 55.91 1r6u h ASN 218 Cb 0.31 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 37.52 1r6u h ASN 218 CO -0.34 0.09 0.60 0.00 -1.06 0.00 0.00 177.43 176.72 1r6u h ALA 219 N 1.91 1.19 -0.30 -0.83 0.00 -0.26 -1.08 119.26 119.89 1r6u h ALA 219 Ca -0.00 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1r6u h ALA 219 Cb 0.17 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1r6u h ALA 219 CO 0.01 0.51 0.08 0.87 0.00 0.00 0.00 179.25 180.72 1r6u h LYS 220 N 1.20 0.20 -0.84 0.00 1.57 -0.88 0.66 116.57 118.46 1r6u h LYS 220 Ca 0.35 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.14 1r6u h LYS 220 Cb -0.07 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.15 1r6u h LYS 220 CO -0.10 0.13 0.55 -0.44 -0.57 0.00 0.00 179.45 179.02 1r6u h ASP 221 N 0.20 0.93 -0.05 0.86 5.19 -1.36 -1.90 116.42 120.30 1r6u h ASP 221 Ca 0.14 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.53 1r6u h ASP 221 Cb 0.13 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 39.41 1r6u h ASP 221 CO -0.16 0.66 0.02 0.40 -3.12 0.00 0.00 179.24 177.04 1r6u h ILE 222 N 1.10 1.15 -0.29 0.35 1.08 -0.55 -2.76 117.51 117.58 1r6u h ILE 222 Ca 0.32 -0.44 0.00 0.00 -0.39 0.00 0.00 64.86 64.36 1r6u h ILE 222 Cb -0.06 1.34 -0.01 0.00 -3.07 0.00 0.00 36.82 35.02 1r6u h ILE 222 CO -0.09 0.12 0.19 0.40 -0.69 0.00 0.00 178.15 178.08 1r6u h ILE 223 N -0.09 1.07 -0.10 -0.67 2.04 -0.72 -2.18 117.51 116.86 1r6u h ILE 223 Ca 0.02 -0.13 0.03 0.00 1.00 0.00 0.00 64.86 65.77 1r6u h ILE 223 Cb 0.18 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1r6u h ILE 223 CO -0.00 0.07 0.13 0.00 0.00 0.00 0.00 178.15 178.35 1r6u h ALA 224 N 1.82 1.61 0.00 1.87 0.00 -1.04 -0.08 119.26 123.45 1r6u h ALA 224 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1r6u h ALA 224 Cb -0.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1r6u h ALA 224 CO -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.04 1r6u n GLY 226 N 0.07 0.37 3.77 0.00 0.00 -0.04 -5.00 105.19 104.36 1r6u n GLY 226 Ca 0.09 -0.88 -0.40 0.00 0.00 0.00 0.00 46.02 44.82 1r6u n GLY 226 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1r6u s PHE 227 N -2.08 2.68 -0.08 1.61 0.08 -1.24 -4.90 117.98 114.06 1r6u s PHE 227 Ca 0.00 1.30 -0.30 0.00 0.12 0.00 0.00 56.93 58.06 1r6u s PHE 227 Cb 0.00 -3.84 -0.05 0.00 -0.57 0.00 0.00 43.02 38.56 1r6u s PHE 227 CO 0.00 -2.55 1.63 0.34 -0.10 0.00 0.00 175.22 174.53 1r6u s ASP 228 N -0.47 6.65 0.45 1.36 3.68 -1.26 -4.86 116.67 122.22 1r6u s ASP 228 Ca 0.56 2.14 0.13 0.00 2.13 0.00 0.00 52.55 57.51 1r6u s ASP 228 Cb -0.42 -2.53 1.04 0.00 -1.45 0.00 0.00 42.92 39.55 1r6u s ASP 228 CO 0.56 -0.95 2.03 -0.29 0.13 0.00 0.00 175.17 176.64 1r6u h ILE 229 N 5.63 0.96 0.00 4.11 -0.00 -1.90 -1.59 117.51 124.72 1r6u h ILE 229 Ca -0.38 -0.13 0.00 0.00 -0.00 0.00 0.00 64.86 64.36 1r6u h ILE 229 Cb 1.17 0.56 0.00 0.00 -0.00 0.00 0.00 36.82 38.55 1r6u h ILE 229 CO 0.96 0.07 0.00 0.59 -0.00 0.00 0.00 178.15 179.77 1r6u n ASN 230 N -4.47 0.00 -0.09 2.19 4.13 -1.26 -3.71 115.26 112.05 1r6u n ASN 230 Ca 0.06 -0.03 0.00 0.00 1.68 0.00 0.00 54.58 56.29 1r6u n ASN 230 Cb 0.26 -0.29 0.00 0.00 -1.54 0.00 0.00 39.78 38.21 1r6u n ASN 230 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1r6u n LYS 231 N -1.29 0.33 -4.60 3.52 5.02 -0.66 -0.59 118.16 119.88 1r6u n LYS 231 Ca 0.11 -0.74 -0.27 0.00 -2.02 0.00 0.00 58.31 55.39 1r6u n LYS 231 Cb 0.19 -0.57 -0.17 0.00 -0.02 0.00 0.00 35.03 34.46 1r6u n LYS 231 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1r6u s THR 232 N -0.17 1.39 -0.23 -0.18 2.01 -0.84 -0.21 115.64 117.41 1r6u s THR 232 Ca 0.01 -0.60 -0.01 0.00 0.31 0.00 0.00 61.69 61.39 1r6u s THR 232 Cb 0.01 -1.26 0.02 0.00 0.01 0.00 0.00 72.50 71.28 1r6u s THR 232 CO 0.00 0.41 -0.10 0.12 -0.69 0.00 0.00 174.62 174.37 1r6u s PHE 233 N 0.78 2.99 -0.17 4.92 5.36 0.70 -4.84 117.98 127.71 1r6u s PHE 233 Ca -0.12 -1.56 -0.06 0.00 -0.96 0.00 0.00 56.93 54.23 1r6u s PHE 233 Cb -0.16 -2.02 -0.04 0.00 -0.34 0.00 0.00 43.02 40.47 1r6u s PHE 233 CO 0.02 -0.74 0.04 0.42 -1.46 0.00 0.00 175.22 173.50 1r6u s ILE 234 N 1.32 4.56 0.01 3.12 1.01 -0.90 0.21 121.20 130.53 1r6u s ILE 234 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.55 1r6u s ILE 234 Cb -0.16 -3.04 -0.01 0.00 0.01 0.00 0.00 42.46 39.27 1r6u s ILE 234 CO -0.07 0.48 -0.02 0.72 0.00 0.00 0.00 174.94 176.05 1r6u s PHE 235 N 0.30 0.17 -0.04 3.97 -0.12 0.12 -4.53 117.98 117.85 1r6u s PHE 235 Ca 0.02 -0.20 -0.21 0.00 -0.05 0.00 0.00 56.93 56.49 1r6u s PHE 235 Cb -0.13 -0.11 -0.05 0.00 -0.63 0.00 0.00 43.02 42.10 1r6u s PHE 235 CO 0.01 -0.06 0.62 0.45 -0.05 0.00 0.00 175.22 176.19 1r6u s SER 236 N -0.54 6.95 0.13 1.98 0.15 -1.26 -4.47 113.70 116.63 1r6u s SER 236 Ca -0.05 1.13 -0.19 0.00 0.70 0.00 0.00 55.95 57.54 1r6u s SER 236 Cb -0.04 -2.37 -0.04 0.00 -1.71 0.00 0.00 66.02 61.86 1r6u s SER 236 CO -0.00 0.01 1.77 0.44 1.20 0.00 0.00 173.24 176.66 1r6u h ASP 237 N 6.16 0.20 -0.68 5.45 3.32 -1.96 0.35 116.42 129.27 1r6u h ASP 237 Ca -0.43 0.01 0.10 0.00 0.02 0.00 0.00 57.03 56.72 1r6u h ASP 237 Cb 1.20 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.67 1r6u h ASP 237 CO 0.72 0.15 0.45 -0.07 -1.72 0.00 0.00 179.24 178.77 1r6u h LEU 238 N 0.27 0.47 0.10 1.55 3.38 -1.94 -2.96 115.31 116.19 1r6u h LEU 238 Ca 0.09 0.01 -0.31 0.00 0.09 0.00 0.00 57.88 57.77 1r6u h LEU 238 Cb 0.01 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1r6u h LEU 238 CO -0.05 0.28 -1.64 -0.78 0.09 0.00 0.00 178.44 176.35 1r6u h ASP 239 N 0.53 0.35 0.00 -0.43 3.58 -1.86 -3.38 116.42 115.20 1r6u h ASP 239 Ca 0.31 -0.84 -0.02 0.00 0.42 0.00 0.00 57.03 56.90 1r6u h ASP 239 Cb 0.52 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.45 1r6u h ASP 239 CO -0.10 1.70 0.01 0.00 -2.88 0.00 0.00 179.24 177.97 1r6u n TYR 240 N -3.82 0.00 -0.87 0.28 9.36 0.12 -4.90 117.16 117.33 1r6u n TYR 240 Ca -0.29 -0.58 0.00 0.00 3.32 0.00 0.00 57.90 60.35 1r6u n TYR 240 Cb 0.93 -0.52 0.00 0.00 -0.63 0.00 0.00 39.34 39.12 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 1.95 0.00 1.82 2.98 0.00 -1.26 -4.96 105.19 105.72 1r6u n GLY 242 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 0.45 -5.60 0.00 1.61 2.88 -1.26 -5.22 113.62 106.48 1r6u n SER 244 Ca 0.00 1.25 0.12 0.00 -1.33 0.00 0.00 58.87 58.91 1r6u n SER 244 Cb 0.00 -3.72 0.69 0.00 -0.75 0.00 0.00 64.21 60.43 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 1.13 0.00 0.00 -3.46 3.41 -1.26 -3.93 113.62 109.50 1r6u n SER 245 Ca 0.00 -0.80 0.00 0.00 -0.26 0.00 0.00 58.87 57.81 1r6u n SER 245 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 0.51 0.00 0.46 5.00 0.00 -1.26 -4.82 105.19 105.08 1r6u n GLY 246 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.19 -0.83 1.61 -0.00 -1.68 -2.45 116.94 112.40 1r6u h PHE 247 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.97 57.99 1r6u h PHE 247 Cb 0.11 0.45 -0.04 0.00 -0.00 0.00 0.00 35.95 36.47 1r6u h PHE 247 CO 0.00 -0.62 0.55 -0.92 -0.00 0.00 0.00 178.31 177.32 1r6u h TYR 248 N -0.96 1.03 -0.74 0.41 3.20 -1.92 -1.32 116.97 116.68 1r6u h TYR 248 Ca -0.06 0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.91 1r6u h TYR 248 Cb 0.82 -0.35 -0.05 0.00 1.54 0.00 0.00 36.73 38.69 1r6u h TYR 248 CO -0.19 0.63 0.49 0.87 -1.64 0.00 0.00 178.16 178.32 1r6u h LYS 249 N 1.10 0.72 -0.02 1.82 1.57 -1.85 0.12 116.57 120.04 1r6u h LYS 249 Ca 0.31 -0.04 -0.18 0.00 -1.87 0.00 0.00 60.65 58.87 1r6u h LYS 249 Cb -0.09 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 1r6u h LYS 249 CO -0.08 0.47 -0.80 -0.91 -0.57 0.00 0.00 179.45 177.56 1r6u h ASN 250 N 0.74 0.25 -0.06 0.86 2.35 -0.83 -2.10 115.58 116.79 1r6u h ASN 250 Ca 0.33 -0.19 0.01 0.00 -0.55 0.00 0.00 56.30 55.90 1r6u h ASN 250 Cb 0.32 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 1r6u h ASN 250 CO -0.11 0.95 -0.03 0.58 -1.65 0.00 0.00 177.43 177.17 1r6u h VAL 251 N 0.12 0.91 -0.38 2.81 2.07 0.21 -1.43 116.25 120.57 1r6u h VAL 251 Ca -0.03 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.53 1r6u h VAL 251 Cb 1.40 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 32.04 1r6u h VAL 251 CO 0.12 0.00 0.12 0.58 0.02 0.00 0.00 177.57 178.41 1r6u h VAL 252 N -0.02 0.87 -0.36 2.57 2.07 -0.91 0.15 116.25 120.62 1r6u h VAL 252 Ca 0.03 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.52 1r6u h VAL 252 Cb 0.07 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.37 1r6u h VAL 252 CO -0.07 0.05 0.07 0.11 0.02 0.00 0.00 177.57 177.74 1r6u h LYS 253 N 0.26 0.18 -0.61 1.57 1.57 -1.05 -1.94 116.57 116.56 1r6u h LYS 253 Ca 0.17 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.89 1r6u h LYS 253 Cb 0.17 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1r6u h LYS 253 CO -0.19 0.12 0.17 0.82 -0.57 0.00 0.00 179.45 179.80 1r6u h ILE 254 N 0.19 1.25 -0.68 1.86 2.04 -0.75 -2.85 117.51 118.56 1r6u h ILE 254 Ca 0.17 -0.87 0.13 0.00 1.00 0.00 0.00 64.86 65.29 1r6u h ILE 254 Cb 0.20 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 1r6u h ILE 254 CO -0.23 0.33 0.46 1.56 0.00 0.00 0.00 178.15 180.27 1r6u h GLN 255 N 0.87 0.38 0.00 2.37 4.20 -0.01 -0.38 115.11 122.55 1r6u h GLN 255 Ca 0.19 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.84 1r6u h GLN 255 Cb 0.32 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 1r6u h GLN 255 CO -0.00 0.25 -0.18 -0.22 -0.67 0.00 0.00 178.83 178.01 1r6u h LYS 256 N 0.39 0.00 -0.44 1.46 3.64 -1.13 -3.28 116.57 117.21 1r6u h LYS 256 Ca 0.33 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.66 1r6u h LYS 256 Cb 0.74 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.53 1r6u h LYS 256 CO -0.10 0.18 0.04 0.72 -2.27 0.00 0.00 179.45 178.03 1r6u n HIS 257 N -3.29 1.55 -3.94 1.91 8.25 -0.16 -4.88 115.22 114.66 1r6u n HIS 257 Ca 0.01 -0.94 -0.18 0.00 -0.26 0.00 0.00 57.72 56.35 1r6u n HIS 257 Cb 0.44 -0.45 -0.16 0.00 1.12 0.00 0.00 29.99 30.94 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 -2.87 0.22 0.38 1.59 1.01 -1.20 -4.91 120.40 114.63 1r6u s VAL 258 Ca 0.48 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.54 1r6u s VAL 258 Cb 0.39 -0.32 -0.02 0.00 0.00 0.00 0.00 36.38 36.43 1r6u s VAL 258 CO 0.11 0.16 0.59 0.42 0.00 0.00 0.00 175.10 176.38 1r6u s THR 259 N 1.08 4.71 0.27 3.92 -4.23 -1.26 -4.94 115.64 115.19 1r6u s THR 259 Ca -0.09 -0.48 -0.03 0.00 -1.18 0.00 0.00 61.69 59.91 1r6u s THR 259 Cb -0.14 -3.72 0.20 0.00 1.34 0.00 0.00 72.50 70.18 1r6u s THR 259 CO -0.02 -0.48 1.87 0.15 -0.54 0.00 0.00 174.62 175.61 1r6u h PHE 260 N 0.63 1.02 -0.51 3.99 3.57 -1.98 -1.40 116.94 122.28 1r6u h PHE 260 Ca -0.48 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.00 1r6u h PHE 260 Cb 1.23 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 39.62 1r6u h PHE 260 CO 0.49 0.75 0.30 -0.97 -2.23 0.00 0.00 178.31 176.65 1r6u h ASN 261 N 1.02 0.49 -0.62 0.41 -0.73 -1.99 0.19 115.58 114.36 1r6u h ASN 261 Ca 0.25 0.00 -0.05 0.00 1.87 0.00 0.00 56.30 58.38 1r6u h ASN 261 Cb 0.10 -0.10 -0.03 0.00 0.27 0.00 0.00 38.32 38.57 1r6u h ASN 261 CO -0.03 0.35 0.20 1.56 -0.37 0.00 0.00 177.43 179.13 1r6u h GLN 262 N 0.60 0.96 0.00 6.67 4.20 -1.74 -1.98 115.11 123.81 1r6u h GLN 262 Ca 0.20 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1r6u h GLN 262 Cb 0.02 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.66 1r6u h GLN 262 CO -0.09 0.84 0.00 -0.24 -0.67 0.00 0.00 178.83 178.67 1r6u h VAL 263 N 0.88 0.00 0.02 -0.54 3.04 -0.90 -1.12 116.25 117.63 1r6u h VAL 263 Ca 0.20 -0.44 -0.20 0.00 -1.01 0.00 0.00 66.70 65.25 1r6u h VAL 263 Cb 0.28 1.32 0.02 0.00 -2.01 0.00 0.00 31.29 30.91 1r6u h VAL 263 CO -0.01 0.00 -0.80 0.50 -1.01 0.00 0.00 177.57 176.26 1r6u h LYS 264 N 0.00 0.50 -0.25 4.17 1.63 -0.27 -1.92 116.57 120.44 1r6u h LYS 264 Ca 0.00 -0.57 -0.18 0.00 -0.85 0.00 0.00 60.65 59.05 1r6u h LYS 264 Cb 0.55 0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.35 1r6u h LYS 264 CO 0.00 1.20 -0.54 0.78 -3.45 0.00 0.00 179.45 177.44 1r6u h GLY 265 N 0.05 0.88 0.38 5.01 0.00 -0.90 0.50 103.07 108.99 1r6u h GLY 265 Ca -0.11 -1.07 -0.01 0.00 0.00 0.00 0.00 47.33 46.15 1r6u h GLY 265 CO 0.16 0.96 -0.10 -2.22 0.00 0.00 0.00 176.54 175.33 1r6u h ILE 266 N 0.56 0.65 -0.02 2.60 1.08 -1.31 -3.38 117.51 117.69 1r6u h ILE 266 Ca 0.00 -0.99 0.00 0.00 -0.39 0.00 0.00 64.86 63.48 1r6u h ILE 266 Cb 1.15 1.08 0.00 0.00 -3.07 0.00 0.00 36.82 35.98 1r6u h ILE 266 CO 0.12 0.17 -0.02 0.49 -0.69 0.00 0.00 178.15 178.21 1r6u n PHE 267 N -4.98 0.00 -3.04 1.37 3.72 -0.72 -5.01 117.46 108.81 1r6u n PHE 267 Ca -0.07 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.12 1r6u n PHE 267 Cb 0.25 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.83 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 1.14 -0.38 3.83 1.37 0.00 0.17 -4.99 105.19 106.33 1r6u n GLY 268 Ca 0.12 0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.14 3.18 0.27 1.61 0.08 -1.25 -5.02 117.98 113.71 1r6u s PHE 269 Ca 0.32 1.33 0.06 0.00 0.12 0.00 0.00 56.93 58.76 1r6u s PHE 269 Cb -0.14 -2.90 -0.06 0.00 -0.57 0.00 0.00 43.02 39.35 1r6u s PHE 269 CO 0.40 -1.21 -0.04 0.95 -0.10 0.00 0.00 175.22 175.21 1r6u s THR 270 N -3.11 1.51 -1.11 0.64 -4.23 -1.26 -4.72 115.64 103.36 1r6u s THR 270 Ca 0.58 -2.10 0.03 0.00 -1.18 0.00 0.00 61.69 59.02 1r6u s THR 270 Cb -0.13 -2.45 0.03 0.00 1.34 0.00 0.00 72.50 71.28 1r6u s THR 270 CO 0.54 -0.29 1.03 0.47 -0.54 0.00 0.00 174.62 175.84 1r6u n ASP 271 N -0.56 0.00 0.01 3.99 8.00 -1.26 -1.28 116.55 125.45 1r6u n ASP 271 Ca -0.05 0.43 0.12 0.00 0.71 0.00 0.00 54.79 56.00 1r6u n ASP 271 Cb 0.64 -0.44 0.17 0.00 -0.02 0.00 0.00 41.12 41.46 1r6u n ASP 271 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1r6u n SER 272 N -1.44 0.60 -4.81 -2.24 7.64 -1.26 -4.94 113.62 107.17 1r6u n SER 272 Ca 0.01 -0.34 -0.32 0.00 1.01 0.00 0.00 58.87 59.23 1r6u n SER 272 Cb 0.03 0.41 0.03 0.00 -1.01 0.00 0.00 64.21 63.67 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 -3.17 5.59 0.60 6.43 1.01 -0.40 -5.02 116.67 121.71 1r6u s ASP 273 Ca 0.10 1.70 -0.16 0.00 0.71 0.00 0.00 52.55 54.90 1r6u s ASP 273 Cb 0.17 -2.51 -0.03 0.00 1.01 0.00 0.00 42.92 41.55 1r6u s ASP 273 CO 0.74 -1.30 1.09 0.00 0.21 0.00 0.00 175.17 175.90 1r6u h ILE 275 N 0.48 0.99 -0.95 0.00 3.07 -1.98 -1.90 117.51 117.22 1r6u h ILE 275 Ca -0.47 -0.15 0.00 0.00 1.55 0.00 0.00 64.86 65.79 1r6u h ILE 275 Cb 1.24 1.08 -0.05 0.00 -0.27 0.00 0.00 36.82 38.82 1r6u h ILE 275 CO 0.56 0.04 0.61 1.23 -1.05 0.00 0.00 178.15 179.54 1r6u h GLY 276 N 0.13 1.35 1.02 0.16 0.00 -1.99 -2.16 103.07 101.58 1r6u h GLY 276 Ca -0.00 -0.52 -0.11 0.00 0.00 0.00 0.00 47.33 46.70 1r6u h GLY 276 CO 0.01 0.51 -0.18 0.50 0.00 0.00 0.00 176.54 177.38 1r6u h LYS 277 N 1.29 0.82 -0.42 4.80 1.57 -1.72 -2.19 116.57 120.72 1r6u h LYS 277 Ca 0.34 -0.36 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1r6u h LYS 277 Cb -0.12 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1r6u h LYS 277 CO -0.07 0.99 0.23 0.82 -0.57 0.00 0.00 179.45 180.85 1r6u h ILE 278 N 0.63 1.13 -0.01 1.86 2.04 -1.23 -2.83 117.51 119.11 1r6u h ILE 278 Ca 0.09 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1r6u h ILE 278 Cb 0.73 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1r6u h ILE 278 CO 0.06 0.14 -0.65 -1.54 0.00 0.00 0.00 178.15 176.16 1r6u n SER 279 N -4.43 1.50 -0.25 1.72 3.41 -0.85 -4.49 113.62 110.23 1r6u n SER 279 Ca 0.03 -1.22 0.17 0.00 -0.26 0.00 0.00 58.87 57.60 1r6u n SER 279 Cb 0.09 0.63 0.47 0.00 -0.26 0.00 0.00 64.21 65.15 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 1.33 0.63 -0.38 7.33 3.57 -1.12 -1.45 116.94 126.85 1r6u h PHE 280 Ca 0.00 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.63 1r6u h PHE 280 Cb 0.63 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 1r6u h PHE 280 CO 0.00 0.18 0.42 -1.35 -2.23 0.00 0.00 178.31 175.33 1r6u h PRO 281 N 0.48 0.00 -0.17 6.41 0.11 -1.79 0.25 132.00 137.30 1r6u h PRO 281 Ca 0.47 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.43 1r6u h PRO 281 Cb 1.07 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1r6u h PRO 281 CO -0.20 0.00 -0.52 0.00 -0.21 0.00 0.00 178.00 177.07 1r6u h ALA 282 N 1.51 0.77 -0.22 -0.75 0.00 -1.60 -2.40 119.26 116.57 1r6u h ALA 282 Ca 0.18 -0.50 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 1r6u h ALA 282 Cb 1.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1r6u h ALA 282 CO -0.00 0.68 -0.26 0.82 0.00 0.00 0.00 179.25 180.49 1r6u h ILE 283 N 0.38 1.26 0.00 0.00 5.03 -0.63 -1.93 117.51 121.62 1r6u h ILE 283 Ca 0.01 -1.26 -0.03 0.00 -0.12 0.00 0.00 64.86 63.46 1r6u h ILE 283 Cb 1.04 1.38 -0.00 0.00 -3.03 0.00 0.00 36.82 36.21 1r6u h ILE 283 CO 0.09 0.39 -0.25 -0.61 -0.68 0.00 0.00 178.15 177.10 1r6u h GLN 284 N 0.38 0.00 0.13 2.37 4.15 -1.44 -3.27 115.11 117.43 1r6u h GLN 284 Ca 0.06 0.00 -0.28 0.00 0.77 0.00 0.00 58.65 59.20 1r6u h GLN 284 Cb 0.66 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.36 1r6u h GLN 284 CO 0.05 0.14 -1.24 0.00 -1.93 0.00 0.00 178.83 175.85 1r6u h ALA 285 N 1.85 0.08 -0.97 3.38 0.00 -1.20 -3.36 119.26 119.04 1r6u h ALA 285 Ca -0.01 -0.85 0.24 0.00 0.00 0.00 0.00 54.91 54.29 1r6u h ALA 285 Cb 1.12 0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.83 1r6u h ALA 285 CO 0.02 0.89 0.53 0.00 0.00 0.00 0.00 179.25 180.68 1r6u h ALA 286 N 0.51 1.67 0.00 0.00 0.00 -1.40 -0.16 119.26 119.88 1r6u h ALA 286 Ca -0.15 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1r6u h ALA 286 Cb 1.95 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.80 1r6u h ALA 286 CO 0.21 -0.30 0.00 -1.35 0.00 0.00 0.00 179.25 177.81 1r6u h PRO 287 N 0.52 0.00 0.00 0.00 0.11 -1.74 -2.36 132.00 128.52 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 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1r6u h PRO 287 CO -0.50 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 177.72 1r6u n SER 288 N -2.52 0.00 -4.13 -2.05 7.64 -0.07 -4.66 113.62 107.83 1r6u n SER 288 Ca -0.01 -0.14 -0.29 0.00 1.01 0.00 0.00 58.87 59.44 1r6u n SER 288 Cb 0.08 -0.15 -0.17 0.00 -1.01 0.00 0.00 64.21 62.96 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 -2.30 2.14 0.33 1.43 0.08 -0.89 -4.69 117.98 114.07 1r6u s PHE 289 Ca 0.16 -0.88 0.09 0.00 0.12 0.00 0.00 56.93 56.41 1r6u s PHE 289 Cb 0.09 -1.47 0.83 0.00 -0.57 0.00 0.00 43.02 41.90 1r6u s PHE 289 CO 0.17 -0.39 1.78 0.66 -0.10 0.00 0.00 175.22 177.34 1r6u h SER 290 N 6.91 0.70 0.00 1.36 4.64 -1.81 -1.15 113.55 124.19 1r6u h SER 290 Ca -0.25 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1r6u h SER 290 Cb 1.21 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1r6u h SER 290 CO 0.48 0.23 0.00 -0.46 -0.87 0.00 0.00 176.83 176.20 1r6u n ASN 291 N -4.74 0.00 0.06 4.97 0.23 -1.17 -1.94 115.26 112.67 1r6u n ASN 291 Ca 0.24 -0.97 0.10 0.00 -0.53 0.00 0.00 54.58 53.42 1r6u n ASN 291 Cb 0.64 0.00 0.42 0.00 -2.08 0.00 0.00 39.78 38.76 1r6u n ASN 291 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1r6u n SER 292 N -0.92 0.32 -3.49 0.53 7.64 -0.43 -3.80 113.62 113.46 1r6u n SER 292 Ca 0.17 0.57 -0.27 0.00 1.01 0.00 0.00 58.87 60.35 1r6u n SER 292 Cb 0.08 -0.64 -0.09 0.00 -1.01 0.00 0.00 64.21 62.54 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 -1.84 1.71 -0.27 1.43 3.72 -0.82 -3.43 117.46 117.96 1r6u n PHE 293 Ca 0.04 -3.89 -0.02 0.00 -0.05 0.00 0.00 57.45 53.52 1r6u n PHE 293 Cb 0.24 -0.36 0.16 0.00 -0.94 0.00 0.00 39.48 38.58 1r6u n PHE 293 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1r6u h PRO 294 N 4.76 1.11 -0.09 -1.08 0.13 -1.69 0.00 132.00 135.15 1r6u h PRO 294 Ca 0.17 -0.12 0.03 0.00 -0.87 0.00 0.00 66.00 65.21 1r6u h PRO 294 Cb 0.79 -0.23 -0.00 0.00 0.13 0.00 0.00 31.00 31.69 1r6u h PRO 294 CO 0.63 0.80 0.11 1.96 -0.23 0.00 0.00 178.00 181.27 1r6u h GLN 295 N 1.12 0.00 0.00 0.86 4.20 -1.91 0.83 115.11 120.21 1r6u h GLN 295 Ca 0.29 0.00 -0.43 0.00 0.06 0.00 0.00 58.65 58.57 1r6u h GLN 295 Cb 0.00 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 27.72 1r6u h GLN 295 CO -0.05 0.00 -2.45 -0.89 -0.67 0.00 0.00 178.83 174.77 1r6u n ILE 296 N -3.70 1.43 -0.72 2.54 5.41 -0.82 -3.44 119.36 120.05 1r6u n ILE 296 Ca -0.01 -0.39 0.08 0.00 1.00 0.00 0.00 62.75 63.43 1r6u n ILE 296 Cb 0.21 -1.78 0.24 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 -4.02 0.86 0.00 1.39 3.72 -0.08 -4.72 117.46 114.62 1r6u n PHE 297 Ca -0.50 -0.74 0.00 0.00 -0.05 0.00 0.00 57.45 56.15 1r6u n PHE 297 Cb 0.88 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 39.19 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 -0.09 0.00 -0.13 -1.08 3.00 0.29 -1.48 116.66 117.17 1r6u n ARG 298 Ca 0.19 0.00 0.04 0.00 -0.01 0.00 0.00 57.85 58.06 1r6u n ARG 298 Cb 0.76 0.00 0.05 0.00 0.00 0.00 0.00 32.46 33.27 1r6u n ARG 298 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 1r6u n ASP 299 N 11.54 1.37 -4.75 0.55 5.75 -1.26 -3.96 116.55 125.79 1r6u n ASP 299 Ca 0.00 -2.23 -0.41 0.00 -0.01 0.00 0.00 54.79 52.15 1r6u n ASP 299 Cb 0.00 -0.20 -0.04 0.00 -1.03 0.00 0.00 41.12 39.86 1r6u n ASP 299 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1r6u s ARG 300 N -1.29 4.53 0.00 0.11 0.52 -0.55 -4.89 118.95 117.38 1r6u s ARG 300 Ca 0.11 1.89 0.02 0.00 -0.52 0.00 0.00 55.73 57.24 1r6u s ARG 300 Cb 0.10 -3.20 0.04 0.00 0.52 0.00 0.00 34.95 32.40 1r6u s ARG 300 CO 0.01 0.01 0.73 0.25 0.02 0.00 0.00 175.30 176.32 1r6u n THR 301 N 1.81 0.31 -0.18 0.02 -2.24 -1.26 -3.04 114.28 109.70 1r6u n THR 301 Ca 0.02 -0.66 0.11 0.00 -2.27 0.00 0.00 64.05 61.25 1r6u n THR 301 Cb 0.44 0.88 0.28 0.00 -2.10 0.00 0.00 70.33 69.83 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 0.01 3.71 -4.55 3.42 5.75 -1.26 -4.37 116.55 119.26 1r6u n ASP 302 Ca 0.02 -1.99 -0.42 0.00 -0.01 0.00 0.00 54.79 52.39 1r6u n ASP 302 Cb 0.13 -0.40 -0.03 0.00 -1.03 0.00 0.00 41.12 39.79 1r6u n ASP 302 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1r6u s ILE 303 N -1.11 4.11 0.38 2.12 -1.09 -1.26 -4.99 121.20 119.36 1r6u s ILE 303 Ca 0.43 0.61 -0.24 0.00 -2.23 0.00 0.00 60.65 59.22 1r6u s ILE 303 Cb 0.23 -4.69 -0.13 0.00 -1.58 0.00 0.00 42.46 36.30 1r6u s ILE 303 CO 0.31 -1.33 0.76 1.67 -1.23 0.00 0.00 174.94 175.12 1r6u n GLN 304 N 8.20 0.89 -5.26 2.79 -0.06 -1.26 -4.46 117.38 118.22 1r6u n GLN 304 Ca 0.05 0.32 -0.30 0.00 -2.00 0.00 0.00 57.00 55.07 1r6u n GLN 304 Cb 0.48 -1.68 -0.16 0.00 -4.06 0.00 0.00 30.24 24.82 1r6u n GLN 304 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1r6u s LEU 306 N -0.57 1.79 -0.38 0.00 2.96 -0.35 0.95 118.68 123.08 1r6u s LEU 306 Ca 0.09 -0.46 -0.03 0.00 -0.22 0.00 0.00 54.13 53.52 1r6u s LEU 306 Cb -0.10 -1.15 0.09 0.00 0.50 0.00 0.00 46.19 45.54 1r6u s LEU 306 CO -0.01 0.03 0.15 -0.63 -1.32 0.00 0.00 176.35 174.57 1r6u s ILE 307 N 0.94 3.24 -0.07 6.68 1.01 0.10 -2.20 121.20 130.90 1r6u s ILE 307 Ca -0.07 -1.86 -0.26 0.00 0.00 0.00 0.00 60.65 58.46 1r6u s ILE 307 Cb -0.15 -3.13 -0.03 0.00 0.01 0.00 0.00 42.46 39.16 1r6u s ILE 307 CO -0.01 -0.53 0.82 -2.84 0.00 0.00 0.00 174.94 172.38 1r6u s PRO 308 N 1.18 4.44 -0.07 2.79 0.02 -1.25 -2.74 135.00 139.36 1r6u s PRO 308 Ca 0.05 1.09 -0.29 0.00 0.02 0.00 0.00 61.00 61.86 1r6u s PRO 308 Cb -0.22 -3.49 0.10 0.00 0.02 0.00 0.00 34.50 30.92 1r6u s PRO 308 CO -0.03 -0.08 0.88 0.00 -0.33 0.00 0.00 177.00 177.44 1r6u s ALA 310 N -1.86 1.93 -1.45 0.00 0.00 -1.26 -2.06 121.76 117.06 1r6u s ALA 310 Ca -0.02 0.92 0.03 0.00 0.00 0.00 0.00 51.96 52.90 1r6u s ALA 310 Cb -0.01 -3.51 0.17 0.00 0.00 0.00 0.00 23.12 19.78 1r6u s ALA 310 CO -0.01 -2.17 0.92 1.51 0.00 0.00 0.00 175.76 176.01 1r6u n ILE 311 N -3.04 0.97 0.90 0.00 3.06 -0.65 -2.27 119.36 118.34 1r6u n ILE 311 Ca 0.14 0.24 0.11 0.00 -2.50 0.00 0.00 62.75 60.74 1r6u n ILE 311 Cb 0.50 -1.19 0.52 0.00 0.54 0.00 0.00 39.64 40.01 1r6u n ILE 311 CO 0.00 0.00 0.00 -0.90 -2.50 0.00 0.00 176.55 173.15 1r6u n ASP 312 N -1.27 0.00 -1.07 9.51 5.75 -1.26 -2.37 116.55 125.83 1r6u n ASP 312 Ca 0.02 0.30 0.09 0.00 -0.01 0.00 0.00 54.79 55.18 1r6u n ASP 312 Cb 0.03 -0.42 0.26 0.00 -1.03 0.00 0.00 41.12 39.95 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 -1.42 2.85 -0.13 0.11 1.13 -0.96 -2.09 117.38 116.87 1r6u n GLN 313 Ca 0.08 -2.43 -0.10 0.00 -1.94 0.00 0.00 57.00 52.60 1r6u n GLN 313 Cb 0.23 -1.47 -0.02 0.00 0.11 0.00 0.00 30.24 29.10 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 3.31 0.58 -0.80 1.08 3.58 -1.68 -3.24 116.42 119.26 1r6u h ASP 314 Ca 0.00 -0.24 0.13 0.00 0.42 0.00 0.00 57.03 57.34 1r6u h ASP 314 Cb 0.92 -0.15 -0.14 0.00 1.72 0.00 0.00 39.33 41.68 1r6u h ASP 314 CO 0.02 0.68 -0.35 -0.65 -2.88 0.00 0.00 179.24 176.05 1r6u h PRO 315 N 0.46 -0.07 -0.84 0.28 0.11 -1.82 0.51 132.00 130.62 1r6u h PRO 315 Ca 0.12 0.00 0.17 0.00 0.11 0.00 0.00 66.00 66.40 1r6u h PRO 315 Cb 0.33 0.02 -0.06 0.00 0.11 0.00 0.00 31.00 31.40 1r6u h PRO 315 CO 0.00 -0.05 0.56 1.88 -0.21 0.00 0.00 178.00 180.18 1r6u h TYR 316 N -0.08 0.57 0.00 0.65 0.05 -1.91 -2.66 116.97 113.60 1r6u h TYR 316 Ca 0.30 0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.10 1r6u h TYR 316 Cb 0.58 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 38.14 1r6u h TYR 316 CO -0.75 0.19 -1.14 1.19 -1.05 0.00 0.00 178.16 176.60 1r6u n PHE 317 N -4.51 0.22 0.87 4.88 3.72 0.14 -1.69 117.46 121.09 1r6u n PHE 317 Ca 0.17 0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.63 1r6u n PHE 317 Cb 0.59 -0.40 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 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 -1.96 0.87 0.00 -1.08 0.63 0.64 -1.04 116.66 114.71 1r6u n ARG 318 Ca 0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 1r6u n ARG 318 Cb 0.44 -1.22 0.00 0.00 0.45 0.00 0.00 32.46 32.13 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 0.35 0.00 -0.22 5.15 -1.04 -0.68 -2.82 114.28 115.02 1r6u n THR 320 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.92 1r6u n THR 320 Cb 0.34 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 68.88 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 1.09 -0.20 -2.82 3.08 -1.37 -0.52 114.38 113.64 1r6u h ARG 321 Ca 0.00 -0.33 -0.10 0.00 0.07 0.00 0.00 59.98 59.62 1r6u h ARG 321 Cb 0.00 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 1r6u h ARG 321 CO 0.00 1.04 -0.30 -0.44 -1.07 0.00 0.00 179.97 179.20 1r6u h ASP 322 N 1.00 0.40 -0.16 7.04 3.32 -1.79 -3.21 116.42 123.02 1r6u h ASP 322 Ca 0.18 -0.14 -0.15 0.00 0.02 0.00 0.00 57.03 56.94 1r6u h ASP 322 Cb 0.53 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1r6u h ASP 322 CO 0.03 0.69 -0.49 0.58 -1.72 0.00 0.00 179.24 178.32 1r6u h VAL 323 N 0.34 1.33 -0.79 -1.35 2.07 -1.79 -3.38 116.25 112.68 1r6u h VAL 323 Ca 0.05 -1.75 0.07 0.00 0.82 0.00 0.00 66.70 65.89 1r6u h VAL 323 Cb 0.71 2.00 -0.10 0.00 -1.52 0.00 0.00 31.29 32.38 1r6u h VAL 323 CO 0.05 0.54 -0.46 0.00 0.02 0.00 0.00 177.57 177.72 1r6u n ALA 324 N -2.54 -0.49 0.28 1.67 0.00 -0.23 -0.15 120.51 119.05 1r6u n ALA 324 Ca -0.07 0.68 0.15 0.00 0.00 0.00 0.00 53.44 54.20 1r6u n ALA 324 Cb 0.59 -0.12 0.84 0.00 0.00 0.00 0.00 19.45 20.76 1r6u n ALA 324 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1r6u h PRO 325 N 0.00 0.00 0.00 0.00 0.13 -1.74 0.01 132.00 130.40 1r6u h PRO 325 Ca 0.13 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.26 1r6u h PRO 325 Cb 0.33 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.46 1r6u h PRO 325 CO -0.74 0.07 -0.02 0.00 -0.23 0.00 0.00 178.00 177.07 1r6u h ARG 326 N 0.00 0.00 -0.12 0.86 3.08 -0.75 -2.53 114.38 114.92 1r6u h ARG 326 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1r6u h ARG 326 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1r6u h ARG 326 CO 0.01 0.02 0.00 0.44 -1.07 0.00 0.00 179.97 179.37 1r6u n ILE 327 N -3.12 1.86 -2.46 2.04 -5.35 -0.86 -5.00 119.36 106.47 1r6u n ILE 327 Ca 0.01 -1.88 -0.15 0.00 -0.27 0.00 0.00 62.75 60.46 1r6u n ILE 327 Cb 0.35 -0.10 0.01 0.00 -1.74 0.00 0.00 39.64 38.15 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 -0.83 -0.20 3.45 3.28 0.00 -0.92 -5.04 105.19 104.94 1r6u n GLY 328 Ca 0.16 -0.23 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.81 2.29 0.40 1.61 2.02 -0.07 -4.99 117.35 115.79 1r6u s TYR 329 Ca 0.08 -0.34 -0.24 0.00 -0.37 0.00 0.00 57.07 56.19 1r6u s TYR 329 Cb -0.03 -1.04 -0.09 0.00 -0.40 0.00 0.00 41.96 40.40 1r6u s TYR 329 CO 0.10 0.64 1.06 -1.25 -1.57 0.00 0.00 175.55 174.52 1r6u s PRO 330 N -3.22 4.17 0.28 -1.71 0.04 -1.26 -3.42 135.00 129.87 1r6u s PRO 330 Ca 0.27 1.53 -0.29 0.00 0.04 0.00 0.00 61.00 62.54 1r6u s PRO 330 Cb -0.06 -2.56 -0.10 0.00 0.04 0.00 0.00 34.50 31.83 1r6u s PRO 330 CO 0.13 -0.14 1.23 0.15 0.04 0.00 0.00 177.00 178.41 1r6u s LYS 331 N -2.47 4.47 0.42 4.56 1.02 -1.26 -4.90 119.74 121.58 1r6u s LYS 331 Ca 0.58 2.02 -0.24 0.00 0.02 0.00 0.00 55.97 58.35 1r6u s LYS 331 Cb -0.23 -3.15 -0.08 0.00 -0.52 0.00 0.00 37.83 33.86 1r6u s LYS 331 CO 0.28 -0.05 1.14 -1.25 -0.92 0.00 0.00 175.35 174.55 1r6u s PRO 332 N -1.27 3.95 0.40 -1.68 0.04 -1.26 -4.69 135.00 130.50 1r6u s PRO 332 Ca 0.49 1.74 -0.05 0.00 0.04 0.00 0.00 61.00 63.22 1r6u s PRO 332 Cb -0.36 -2.53 -0.04 0.00 0.04 0.00 0.00 34.50 31.60 1r6u s PRO 332 CO 0.45 -0.38 0.69 0.00 0.04 0.00 0.00 177.00 177.80 1r6u s ALA 333 N -1.52 3.50 0.08 8.56 0.00 0.27 -4.93 121.76 127.71 1r6u s ALA 333 Ca 0.60 -0.53 0.05 0.00 0.00 0.00 0.00 51.96 52.08 1r6u s ALA 333 Cb -0.28 -2.46 -0.03 0.00 0.00 0.00 0.00 23.12 20.35 1r6u s ALA 333 CO 0.34 -0.08 -0.13 -0.51 0.00 0.00 0.00 175.76 175.38 1r6u s LEU 334 N -4.21 2.31 -0.20 0.00 1.43 -0.15 0.00 118.68 117.87 1r6u s LEU 334 Ca 0.46 -0.67 -0.04 0.00 -1.03 0.00 0.00 54.13 52.86 1r6u s LEU 334 Cb -0.10 -0.46 0.06 0.00 0.03 0.00 0.00 46.19 45.72 1r6u s LEU 334 CO 0.37 -0.12 0.07 -0.76 0.23 0.00 0.00 176.35 176.14 1r6u s LEU 335 N -1.92 0.84 -0.16 1.79 1.02 -1.11 -0.75 118.68 118.38 1r6u s LEU 335 Ca -0.00 -0.81 -0.18 0.00 0.02 0.00 0.00 54.13 53.16 1r6u s LEU 335 Cb -0.08 -0.44 -0.04 0.00 0.02 0.00 0.00 46.19 45.64 1r6u s LEU 335 CO 0.02 -0.34 0.47 -1.00 0.02 0.00 0.00 176.35 175.52 1r6u s HIS 336 N 1.98 3.45 0.07 0.29 3.76 0.13 -2.20 115.29 122.77 1r6u s HIS 336 Ca 0.01 0.80 0.03 0.00 -0.15 0.00 0.00 55.06 55.75 1r6u s HIS 336 Cb -0.17 -2.57 -0.04 0.00 1.11 0.00 0.00 32.58 30.92 1r6u s HIS 336 CO -0.11 0.07 0.08 -1.54 -0.85 0.00 0.00 174.74 172.39 1r6u s SER 337 N 0.83 5.57 1.15 1.40 1.04 -0.88 -2.60 113.70 120.22 1r6u s SER 337 Ca 0.24 0.02 -0.13 0.00 0.48 0.00 0.00 55.95 56.55 1r6u s SER 337 Cb -0.15 -1.52 0.20 0.00 0.10 0.00 0.00 66.02 64.65 1r6u s SER 337 CO 0.09 0.18 0.73 0.35 0.98 0.00 0.00 173.24 175.58 1r6u n THR 338 N 0.53 0.00 -3.96 2.02 -2.24 0.78 -1.63 114.28 109.77 1r6u n THR 338 Ca -0.09 -0.34 -0.36 0.00 -2.27 0.00 0.00 64.05 60.99 1r6u n THR 338 Cb 0.52 -1.19 -0.08 0.00 -2.10 0.00 0.00 70.33 67.47 1r6u n THR 338 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1r6u s PHE 339 N -2.35 3.39 -0.47 4.78 0.08 -1.26 -4.77 117.98 117.38 1r6u s PHE 339 Ca 0.47 0.30 -0.28 0.00 0.12 0.00 0.00 56.93 57.54 1r6u s PHE 339 Cb -0.04 -2.00 -0.00 0.00 -0.57 0.00 0.00 43.02 40.40 1r6u s PHE 339 CO 0.36 0.43 1.57 0.12 -0.10 0.00 0.00 175.22 177.60 1r6u s PHE 340 N -0.31 2.12 0.53 0.36 5.36 -1.26 -4.95 117.98 119.83 1r6u s PHE 340 Ca 0.10 0.61 -0.19 0.00 -0.96 0.00 0.00 56.93 56.49 1r6u s PHE 340 Cb -0.12 -4.26 -0.10 0.00 -0.34 0.00 0.00 43.02 38.20 1r6u s PHE 340 CO 0.01 -2.26 0.48 -2.30 -1.46 0.00 0.00 175.22 169.70 1r6u n PRO 341 N 8.50 0.50 -2.57 10.12 -0.02 -1.26 -4.53 135.00 145.73 1r6u n PRO 341 Ca 0.17 0.19 -0.32 0.00 -2.02 0.00 0.00 63.50 61.52 1r6u n PRO 341 Cb 0.49 -1.61 -0.05 0.00 -0.02 0.00 0.00 33.50 32.31 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 -1.69 3.08 0.18 3.55 0.00 -0.86 -4.94 121.76 121.09 1r6u s ALA 342 Ca 0.67 0.22 -0.21 0.00 0.00 0.00 0.00 51.96 52.63 1r6u s ALA 342 Cb -0.48 -3.09 0.11 0.00 0.00 0.00 0.00 23.12 19.66 1r6u s ALA 342 CO 0.56 -0.10 1.59 -0.07 0.00 0.00 0.00 175.76 177.75 1r6u h LEU 343 N 1.27 -1.08 -2.54 0.00 3.38 -1.73 -0.57 115.31 114.04 1r6u h LEU 343 Ca -0.47 0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1r6u h LEU 343 Cb 1.18 0.53 0.00 0.00 0.09 0.00 0.00 40.66 42.46 1r6u h LEU 343 CO 0.62 -0.30 0.00 1.56 0.09 0.00 0.00 178.44 180.40 1r6u h GLN 344 N -0.18 0.00 0.00 1.13 7.50 -1.85 0.55 115.11 122.25 1r6u h GLN 344 Ca 0.21 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.36 1r6u h GLN 344 Cb 0.54 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.07 1r6u h GLN 344 CO -0.62 0.00 0.00 0.41 -1.50 0.00 0.00 178.83 177.12 1r6u n GLY 345 N -0.76 2.93 0.56 3.46 0.00 -0.22 -4.53 105.19 106.63 1r6u n GLY 345 Ca -0.02 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1r6u n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r6u n ALA 346 N -0.99 2.35 0.20 4.61 0.00 -1.26 -2.58 120.51 122.83 1r6u n ALA 346 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1r6u n ALA 346 Cb 0.00 -1.00 0.23 0.00 0.00 0.00 0.00 19.45 18.68 1r6u n ALA 346 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1r6u h GLN 347 N 0.12 0.00 -4.29 0.00 7.50 -1.83 -3.30 115.11 113.32 1r6u h GLN 347 Ca 0.00 0.00 -0.17 0.00 0.50 0.00 0.00 58.65 58.98 1r6u h GLN 347 Cb 0.50 0.00 -0.14 0.00 0.05 0.00 0.00 27.48 27.89 1r6u h GLN 347 CO 0.00 0.18 -0.53 0.95 -1.50 0.00 0.00 178.83 177.93 1r6u s THR 348 N -3.25 0.06 0.00 -0.54 -4.23 -1.24 -2.07 115.64 104.37 1r6u s THR 348 Ca 0.05 -1.78 0.00 0.00 -1.18 0.00 0.00 61.69 58.78 1r6u s THR 348 Cb 0.07 -2.12 0.00 0.00 1.34 0.00 0.00 72.50 71.79 1r6u s THR 348 CO 0.67 -0.28 0.00 2.29 -0.54 0.00 0.00 174.62 176.77 1r6u n LYS 349 N -0.19 0.00 0.00 3.99 2.85 -1.26 -2.02 118.16 121.53 1r6u n LYS 349 Ca -0.04 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.22 1r6u n LYS 349 Cb 0.64 -0.03 0.00 0.00 -0.65 0.00 0.00 35.03 34.99 1r6u n LYS 349 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1r6u n SER 351 N -0.09 0.00 0.20 -5.58 2.88 -1.26 -4.52 113.62 105.25 1r6u n SER 351 Ca 0.00 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.68 1r6u n SER 351 Cb 0.00 0.00 0.69 0.00 -0.75 0.00 0.00 64.21 64.15 1r6u n SER 351 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1r6u h ALA 352 N 0.00 1.00 0.00 -1.46 0.00 -1.99 -0.16 119.26 116.65 1r6u h ALA 352 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1r6u h ALA 352 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1r6u h ALA 352 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.68 1r6u n SER 353 N -2.50 0.54 -4.91 0.00 7.64 -1.26 -4.75 113.62 108.38 1r6u n SER 353 Ca -0.00 0.60 -0.32 0.00 1.01 0.00 0.00 58.87 60.15 1r6u n SER 353 Cb 0.13 -0.73 -0.04 0.00 -1.01 0.00 0.00 64.21 62.56 1r6u n SER 353 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1r6u s ASP 354 N -4.02 6.39 0.00 6.43 -0.00 -0.07 -5.07 116.67 120.33 1r6u s ASP 354 Ca 0.08 0.36 0.00 0.00 -0.00 0.00 0.00 52.55 52.98 1r6u s ASP 354 Cb 0.11 -2.00 0.00 0.00 -0.00 0.00 0.00 42.92 41.03 1r6u s ASP 354 CO 0.45 0.20 0.45 -0.81 -0.00 0.00 0.00 175.17 175.46 1r6u n PRO 355 N 0.59 0.00 -2.95 8.23 -0.04 -1.26 -4.27 135.00 135.30 1r6u n PRO 355 Ca -0.07 0.38 -0.22 0.00 -0.04 0.00 0.00 63.50 63.55 1r6u n PRO 355 Cb 0.52 -0.95 -0.02 0.00 -0.04 0.00 0.00 33.50 33.00 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 -0.84 2.94 -0.27 3.54 3.02 -1.26 -4.76 115.26 117.63 1r6u n ASN 356 Ca 0.00 -3.36 0.04 0.00 -0.03 0.00 0.00 54.58 51.23 1r6u n ASN 356 Cb 0.00 -0.57 0.02 0.00 -0.61 0.00 0.00 39.78 38.62 1r6u n ASN 356 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1r6u n SER 357 N -0.07 1.42 -4.34 6.41 3.41 -1.26 -4.74 113.62 114.43 1r6u n SER 357 Ca 0.28 -1.21 -0.26 0.00 -0.26 0.00 0.00 58.87 57.42 1r6u n SER 357 Cb 0.56 0.25 -0.12 0.00 -0.26 0.00 0.00 64.21 64.63 1r6u n SER 357 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1r6u s SER 358 N -1.00 2.94 -0.46 4.04 0.01 -1.26 -2.04 113.70 115.92 1r6u s SER 358 Ca 0.09 -0.75 -0.04 0.00 1.31 0.00 0.00 55.95 56.55 1r6u s SER 358 Cb 0.07 -0.18 0.12 0.00 0.21 0.00 0.00 66.02 66.24 1r6u s SER 358 CO 0.17 0.10 0.27 -0.63 0.41 0.00 0.00 173.24 173.56 1r6u s ILE 359 N -1.30 3.57 0.58 1.44 1.01 -1.26 -5.05 121.20 120.19 1r6u s ILE 359 Ca 0.12 -2.13 -0.17 0.00 0.00 0.00 0.00 60.65 58.47 1r6u s ILE 359 Cb -0.09 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 38.93 1r6u s ILE 359 CO 0.06 -0.74 1.09 -0.36 0.00 0.00 0.00 174.94 174.99 1r6u s PHE 360 N 1.01 2.79 -2.00 3.97 0.40 -1.26 -1.52 117.98 121.37 1r6u s PHE 360 Ca 0.09 1.54 0.03 0.00 -0.60 0.00 0.00 56.93 58.00 1r6u s PHE 360 Cb -0.23 -3.14 0.20 0.00 0.51 0.00 0.00 43.02 40.35 1r6u s PHE 360 CO -0.03 -1.36 0.66 1.28 0.70 0.00 0.00 175.22 176.46 1r6u n LEU 361 N -1.76 0.00 -0.00 -0.37 4.32 -1.26 -1.74 117.00 116.19 1r6u n LEU 361 Ca 0.10 0.00 0.04 0.00 -0.02 0.00 0.00 56.01 56.13 1r6u n LEU 361 Cb 0.52 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.27 1r6u n LEU 361 CO 0.45 0.00 -0.30 0.35 -1.22 0.00 0.00 177.39 176.66 1r6u n THR 362 N -0.61 0.00 -1.73 -5.08 -2.24 -1.26 -4.69 114.28 98.67 1r6u n THR 362 Ca 0.02 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 61.13 1r6u n THR 362 Cb 0.01 0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 68.88 1r6u n THR 362 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1r6u n ASP 363 N -1.46 3.90 -4.73 3.42 8.00 -0.71 -4.98 116.55 119.99 1r6u n ASP 363 Ca -0.00 1.09 -0.30 0.00 0.71 0.00 0.00 54.79 56.29 1r6u n ASP 363 Cb 0.15 -1.57 0.13 0.00 -0.02 0.00 0.00 41.12 39.81 1r6u n ASP 363 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1r6u s THR 364 N 0.73 2.78 0.58 -3.53 -4.23 -1.26 -4.76 115.64 105.95 1r6u s THR 364 Ca 0.71 0.25 0.29 0.00 -1.18 0.00 0.00 61.69 61.76 1r6u s THR 364 Cb -0.51 -2.74 0.39 0.00 1.34 0.00 0.00 72.50 70.98 1r6u s THR 364 CO 0.38 -0.33 1.93 0.00 -0.54 0.00 0.00 174.62 176.06 1r6u h ALA 365 N -1.47 2.23 0.10 3.99 0.00 -1.94 -0.88 119.26 121.30 1r6u h ALA 365 Ca -0.48 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.24 1r6u h ALA 365 Cb 1.27 0.04 0.02 0.00 0.00 0.00 0.00 17.79 19.12 1r6u h ALA 365 CO 0.54 -0.70 -0.74 -0.22 0.00 0.00 0.00 179.25 178.13 1r6u h LYS 366 N 0.00 0.34 -0.79 0.00 3.64 -2.01 -3.20 116.57 114.56 1r6u h LYS 366 Ca 0.22 -0.49 0.04 0.00 -1.27 0.00 0.00 60.65 59.16 1r6u h LYS 366 Cb 1.13 0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 33.07 1r6u h LYS 366 CO -0.00 1.20 0.52 1.96 -2.27 0.00 0.00 179.45 180.85 1r6u h GLN 367 N -0.28 0.91 0.82 1.90 4.20 -1.52 -1.03 115.11 120.11 1r6u h GLN 367 Ca -0.12 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.49 1r6u h GLN 367 Cb 1.53 -0.21 0.01 0.00 0.30 0.00 0.00 27.48 29.12 1r6u h GLN 367 CO 0.14 0.60 -0.40 0.82 -0.67 0.00 0.00 178.83 179.33 1r6u h ILE 368 N 0.94 0.17 -0.73 2.54 2.04 -1.45 -0.58 117.51 120.44 1r6u h ILE 368 Ca 0.32 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 66.14 1r6u h ILE 368 Cb 0.09 0.18 -0.04 0.00 -0.74 0.00 0.00 36.82 36.31 1r6u h ILE 368 CO -0.10 0.00 0.46 0.07 0.00 0.00 0.00 178.15 178.59 1r6u h LYS 369 N -1.14 0.98 -0.08 2.37 2.10 -1.51 -1.82 116.57 117.47 1r6u h LYS 369 Ca -0.11 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.47 1r6u h LYS 369 Cb 0.85 -0.21 -0.00 0.00 -0.90 0.00 0.00 32.23 31.97 1r6u h LYS 369 CO 0.19 0.67 0.05 1.15 -2.00 0.00 0.00 179.45 179.50 1r6u h THR 370 N 1.00 1.01 -0.41 0.07 2.02 -1.03 -1.64 112.91 113.94 1r6u h THR 370 Ca 0.27 -0.03 -0.07 0.00 0.77 0.00 0.00 66.41 67.34 1r6u h THR 370 Cb -0.07 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1r6u h THR 370 CO -0.05 0.02 -0.03 0.11 0.37 0.00 0.00 175.52 175.94 1r6u h LYS 371 N 0.10 0.67 -0.29 6.66 1.57 -0.76 -1.09 116.57 123.43 1r6u h LYS 371 Ca 0.03 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.57 1r6u h LYS 371 Cb -0.01 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1r6u h LYS 371 CO -0.01 0.71 -0.08 0.28 -0.57 0.00 0.00 179.45 179.78 1r6u h VAL 372 N 0.63 1.28 -0.02 0.50 2.07 -1.07 0.28 116.25 119.92 1r6u h VAL 372 Ca 0.12 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.50 1r6u h VAL 372 Cb 0.44 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1r6u h VAL 372 CO 0.02 0.36 -0.09 0.78 0.02 0.00 0.00 177.57 178.66 1r6u h ASN 373 N 0.33 0.10 0.89 0.57 -0.26 -1.25 -2.94 115.58 113.03 1r6u h ASN 373 Ca 0.07 -0.67 0.00 0.00 -0.56 0.00 0.00 56.30 55.15 1r6u h ASN 373 Cb 0.56 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.79 1r6u h ASN 373 CO 0.03 0.75 -0.34 1.17 -1.06 0.00 0.00 177.43 177.98 1r6u n LYS 374 N -4.68 0.14 0.00 0.81 4.81 -0.42 -4.60 118.16 114.22 1r6u n LYS 374 Ca -0.09 0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1r6u n LYS 374 Cb 0.38 -1.61 0.00 0.00 0.02 0.00 0.00 35.03 33.82 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 -1.82 0.00 -1.58 5.64 8.25 0.02 -5.03 115.22 120.70 1r6u n HIS 375 Ca 0.05 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.08 1r6u n HIS 375 Cb 0.39 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.46 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 -1.04 1.64 -1.51 -1.41 0.00 -0.81 -4.02 120.51 113.36 1r6u n ALA 376 Ca 0.00 -0.31 -0.44 0.00 0.00 0.00 0.00 53.44 52.69 1r6u n ALA 376 Cb 0.18 -2.92 -0.01 0.00 0.00 0.00 0.00 19.45 16.69 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 12.02 0.38 -4.69 0.00 7.35 0.18 -4.81 117.46 127.90 1r6u n PHE 377 Ca 0.32 0.71 -0.33 0.00 -0.76 0.00 0.00 57.45 57.39 1r6u n PHE 377 Cb 0.44 -2.11 -0.12 0.00 0.35 0.00 0.00 39.48 38.04 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 -0.78 4.42 -0.05 -2.13 0.15 -1.26 -2.46 113.70 111.60 1r6u s SER 378 Ca 0.61 -0.11 0.16 0.00 0.70 0.00 0.00 55.95 57.31 1r6u s SER 378 Cb -0.70 -1.19 0.51 0.00 -1.71 0.00 0.00 66.02 62.93 1r6u s SER 378 CO 0.58 0.32 1.43 0.61 1.20 0.00 0.00 173.24 177.38 1r6u n GLY 379 N 2.52 2.89 3.69 9.45 0.00 -1.26 -4.83 105.19 117.65 1r6u n GLY 379 Ca -0.18 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 44.82 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 -1.11 1.94 0.26 -0.02 0.00 -1.26 -0.23 107.32 106.90 1r6u s GLY 380 Ca 0.38 -0.74 -0.09 0.00 0.00 0.00 0.00 44.72 44.28 1r6u s GLY 380 CO 0.21 -0.15 -0.07 0.54 0.00 0.00 0.00 173.10 173.63 1r6u n ARG 381 N 2.96 0.00 -0.03 2.90 5.12 -1.25 -4.81 116.66 121.55 1r6u n ARG 381 Ca -0.18 0.00 0.13 0.00 -1.93 0.00 0.00 57.85 55.88 1r6u n ARG 381 Cb 0.53 -0.50 0.55 0.00 -1.16 0.00 0.00 32.46 31.88 1r6u n ARG 381 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 1r6u h ASP 382 N -0.01 0.26 -4.55 0.55 3.32 -1.97 -3.44 116.42 110.59 1r6u h ASP 382 Ca -0.20 0.01 -0.30 0.00 0.02 0.00 0.00 57.03 56.55 1r6u h ASP 382 Cb 0.72 -0.05 -0.19 0.00 0.22 0.00 0.00 39.33 40.03 1r6u h ASP 382 CO 0.21 0.16 -0.73 0.28 -1.72 0.00 0.00 179.24 177.43 1r6u s THR 383 N -5.28 0.80 0.19 0.35 -1.32 -1.26 -5.05 115.64 104.07 1r6u s THR 383 Ca -0.07 -1.46 -0.14 0.00 -1.21 0.00 0.00 61.69 58.82 1r6u s THR 383 Cb 0.19 -1.13 0.16 0.00 -1.51 0.00 0.00 72.50 70.22 1r6u s THR 383 CO 0.74 -0.51 1.66 0.40 -2.21 0.00 0.00 174.62 174.70 1r6u h ILE 384 N 3.87 0.52 -0.16 5.08 2.04 -1.98 0.32 117.51 127.20 1r6u h ILE 384 Ca -0.37 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 65.51 1r6u h ILE 384 Cb 1.19 0.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.68 1r6u h ILE 384 CO 0.49 0.01 -0.14 -0.33 0.00 0.00 0.00 178.15 178.19 1r6u h GLU 385 N 0.06 -0.15 0.18 2.37 3.07 -1.98 0.24 114.58 118.37 1r6u h GLU 385 Ca 0.27 0.01 0.01 0.00 -0.50 0.00 0.00 59.36 59.15 1r6u h GLU 385 Cb 0.42 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.34 1r6u h GLU 385 CO -0.50 -0.10 -0.23 0.93 -1.40 0.00 0.00 179.01 177.71 1r6u h GLU 386 N -0.15 -0.45 -0.83 2.33 5.08 -1.70 -2.12 114.58 116.75 1r6u h GLU 386 Ca 0.10 0.03 0.15 0.00 -1.00 0.00 0.00 59.36 58.64 1r6u h GLU 386 Cb 0.30 0.10 -0.10 0.00 0.50 0.00 0.00 28.75 29.55 1r6u h GLU 386 CO -0.25 -0.30 0.40 1.25 -1.00 0.00 0.00 179.01 179.12 1r6u h HIS 387 N -0.46 0.70 -0.71 4.33 2.76 0.11 0.57 115.15 122.44 1r6u h HIS 387 Ca 0.01 0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.19 1r6u h HIS 387 Cb 0.46 -0.18 -0.03 0.00 1.55 0.00 0.00 27.41 29.20 1r6u h HIS 387 CO -0.19 0.14 0.35 0.00 -1.30 0.00 0.00 177.93 176.93 1r6u h ARG 388 N 0.56 1.00 0.09 5.26 2.47 -0.09 0.55 114.38 124.23 1r6u h ARG 388 Ca 0.46 -0.13 -0.33 0.00 -1.26 0.00 0.00 59.98 58.72 1r6u h ARG 388 Cb 0.68 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.79 1r6u h ARG 388 CO -0.38 0.77 -1.75 0.37 0.56 0.00 0.00 179.97 179.54 1r6u h GLN 389 N 1.00 0.20 0.00 0.04 4.15 -0.40 -3.40 115.11 116.69 1r6u h GLN 389 Ca 0.25 -0.34 -0.23 0.00 0.77 0.00 0.00 58.65 59.09 1r6u h GLN 389 Cb 0.09 0.13 -0.04 0.00 0.21 0.00 0.00 27.48 27.86 1r6u h GLN 389 CO -0.03 1.01 -2.21 1.19 -1.93 0.00 0.00 178.83 176.85 1r6u n PHE 390 N -3.37 0.00 -2.22 3.99 3.72 0.18 -5.07 117.46 114.69 1r6u n PHE 390 Ca -0.22 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.18 1r6u n PHE 390 Cb 1.05 -0.80 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 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 1.62 -1.13 3.16 1.37 0.00 0.19 -4.91 105.19 105.49 1r6u n GLY 391 Ca -0.22 -1.55 -0.14 0.00 0.00 0.00 0.00 46.02 44.12 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 0.00 0.80 -0.37 -0.02 0.00 0.17 -3.76 107.32 104.14 1r6u s GLY 392 Ca 0.00 -1.18 -0.13 0.00 0.00 0.00 0.00 44.72 43.41 1r6u s GLY 392 CO 0.00 -1.25 0.25 0.21 0.00 0.00 0.00 173.10 172.31 1r6u s ASN 393 N -2.47 5.99 0.14 1.64 3.04 0.69 -4.17 114.94 119.79 1r6u s ASN 393 Ca 0.05 -0.72 -0.02 0.00 0.04 0.00 0.00 52.86 52.21 1r6u s ASN 393 Cb -0.02 -2.12 -0.09 0.00 -1.54 0.00 0.00 41.25 37.48 1r6u s ASN 393 CO -0.01 -0.35 1.31 0.00 -3.04 0.00 0.00 177.10 175.02 1r6u h ASP 395 N 0.16 0.00 0.00 0.00 3.32 -1.97 -2.70 116.42 115.23 1r6u h ASP 395 Ca -0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1r6u h ASP 395 Cb 1.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.15 1r6u h ASP 395 CO 0.16 0.00 0.00 1.33 -1.72 0.00 0.00 179.24 179.01 1r6u n VAL 396 N -2.93 0.00 -2.67 -1.35 0.24 -1.23 -4.41 118.33 106.00 1r6u n VAL 396 Ca -0.02 -0.48 -0.43 0.00 -2.04 0.00 0.00 64.34 61.37 1r6u n VAL 396 Cb 0.22 1.01 -0.02 0.00 -1.47 0.00 0.00 33.84 33.57 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 -0.82 6.88 0.28 -1.34 -1.08 -1.02 -4.52 116.67 115.04 1r6u s ASP 397 Ca 0.00 0.96 -0.03 0.00 -0.52 0.00 0.00 52.55 52.96 1r6u s ASP 397 Cb 0.00 -2.53 0.40 0.00 -1.46 0.00 0.00 42.92 39.33 1r6u s ASP 397 CO 0.00 -0.89 1.93 0.58 0.52 0.00 0.00 175.17 177.32 1r6u h VAL 398 N 5.76 1.18 -0.39 1.11 2.07 -1.79 -2.55 116.25 121.64 1r6u h VAL 398 Ca -0.21 -0.41 0.01 0.00 0.82 0.00 0.00 66.70 66.92 1r6u h VAL 398 Cb 1.06 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1r6u h VAL 398 CO 1.03 0.22 0.23 0.28 0.02 0.00 0.00 177.57 179.35 1r6u h SER 399 N 1.19 0.38 0.00 0.57 0.02 -1.88 0.02 113.55 113.86 1r6u h SER 399 Ca 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1r6u h SER 399 Cb -0.03 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.43 1r6u h SER 399 CO -0.10 0.28 0.00 0.33 -1.14 0.00 0.00 176.83 176.20 1r6u n PHE 400 N -4.86 0.00 0.00 3.45 7.35 -0.96 -2.30 117.46 120.14 1r6u n PHE 400 Ca 0.01 -0.20 0.00 0.00 -0.76 0.00 0.00 57.45 56.50 1r6u n PHE 400 Cb 0.05 -0.18 0.00 0.00 0.35 0.00 0.00 39.48 39.70 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 1.02 0.00 -0.23 -5.13 4.02 -0.01 -1.91 117.16 114.92 1r6u n TYR 402 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.83 1r6u n TYR 402 Cb 0.17 0.00 0.09 0.00 -0.02 0.00 0.00 39.34 39.57 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 1.01 -2.83 7.72 3.38 -1.72 -1.79 115.31 121.09 1r6u h LEU 403 Ca 0.00 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1r6u h LEU 403 Cb 0.00 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.48 1r6u h LEU 403 CO 0.00 0.96 0.00 0.71 0.09 0.00 0.00 178.44 180.20 1r6u h THR 404 N 1.03 0.00 0.12 0.22 1.35 -1.69 0.36 112.91 114.30 1r6u h THR 404 Ca 0.22 -0.05 -0.36 0.00 -0.55 0.00 0.00 66.41 65.67 1r6u h THR 404 Cb 0.33 1.05 -0.02 0.00 -1.73 0.00 0.00 68.15 67.78 1r6u h THR 404 CO -0.00 0.00 -1.99 0.49 -0.25 0.00 0.00 175.52 173.76 1r6u n PHE 405 N -3.07 1.23 0.19 4.73 3.72 -0.81 -4.69 117.46 118.74 1r6u n PHE 405 Ca -0.03 0.26 0.04 0.00 -0.05 0.00 0.00 57.45 57.68 1r6u n PHE 405 Cb 0.09 -1.16 -0.06 0.00 -0.94 0.00 0.00 39.48 37.41 1r6u n PHE 405 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1r6u n PHE 406 N -3.50 0.00 -2.72 1.38 3.72 -0.74 -4.90 117.46 110.70 1r6u n PHE 406 Ca -0.32 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.65 1r6u n PHE 406 Cb 1.04 -0.11 -0.03 0.00 -0.94 0.00 0.00 39.48 39.43 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 -3.08 3.80 0.20 4.37 2.96 0.12 -4.91 118.68 122.14 1r6u s LEU 407 Ca -0.00 -0.21 -0.09 0.00 -0.22 0.00 0.00 54.13 53.60 1r6u s LEU 407 Cb 0.06 -2.92 0.14 0.00 0.50 0.00 0.00 46.19 43.97 1r6u s LEU 407 CO 0.37 -1.38 1.79 -0.08 -1.32 0.00 0.00 176.35 175.73 1r6u h GLU 408 N 9.46 1.08 -6.27 1.98 4.22 -1.90 -3.43 114.58 119.72 1r6u h GLU 408 Ca -0.26 -0.17 -0.56 0.00 0.08 0.00 0.00 59.36 58.45 1r6u h GLU 408 Cb 1.07 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 1r6u h GLU 408 CO 1.14 0.85 1.14 0.34 -2.18 0.00 0.00 179.01 180.31 1r6u s ASP 409 N -6.19 6.35 0.07 1.04 -1.08 -1.26 -4.92 116.67 110.67 1r6u s ASP 409 Ca -0.13 1.67 -0.22 0.00 -0.52 0.00 0.00 52.55 53.35 1r6u s ASP 409 Cb 0.15 -2.53 -0.13 0.00 -1.46 0.00 0.00 42.92 38.95 1r6u s ASP 409 CO 0.82 -1.27 1.57 0.44 0.52 0.00 0.00 175.17 177.25 1r6u h ASP 410 N 10.86 0.15 -0.68 -0.34 3.45 -2.00 -1.73 116.42 126.13 1r6u h ASP 410 Ca -0.34 -0.20 0.01 0.00 0.43 0.00 0.00 57.03 56.92 1r6u h ASP 410 Cb 1.16 -0.04 -0.03 0.00 -0.56 0.00 0.00 39.33 39.86 1r6u h ASP 410 CO 1.00 0.31 0.45 0.44 -1.57 0.00 0.00 179.24 179.87 1r6u h ASP 411 N -0.02 0.78 -0.78 6.45 3.45 -1.99 -0.77 116.42 123.54 1r6u h ASP 411 Ca 0.03 -0.02 -0.05 0.00 0.43 0.00 0.00 57.03 57.42 1r6u h ASP 411 Cb 0.21 -0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 38.76 1r6u h ASP 411 CO -0.00 0.56 0.29 0.50 -1.57 0.00 0.00 179.24 179.02 1r6u h LYS 412 N 0.92 1.18 -0.38 3.56 3.64 -1.96 -0.81 116.57 122.72 1r6u h LYS 412 Ca 0.25 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1r6u h LYS 412 Cb -0.10 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.52 1r6u h LYS 412 CO -0.06 0.97 0.21 1.25 -2.27 0.00 0.00 179.45 179.55 1r6u h LEU 413 N 1.14 0.47 -1.41 5.20 5.85 -0.68 -1.24 115.31 124.64 1r6u h LEU 413 Ca 0.26 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.84 1r6u h LEU 413 Cb 0.25 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1r6u h LEU 413 CO -0.02 0.42 -0.23 -0.08 -0.34 0.00 0.00 178.44 178.19 1r6u h GLU 414 N 0.49 0.09 -0.30 1.25 4.57 -0.82 -0.24 114.58 119.61 1r6u h GLU 414 Ca 0.13 -0.02 -0.16 0.00 -1.18 0.00 0.00 59.36 58.13 1r6u h GLU 414 Cb 0.05 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.63 1r6u h GLU 414 CO -0.02 0.32 -0.44 0.37 -1.18 0.00 0.00 179.01 178.06 1r6u h GLN 415 N 0.09 0.84 -0.38 1.92 -0.00 -0.73 -0.49 115.11 116.35 1r6u h GLN 415 Ca 0.01 -0.50 -0.13 0.00 -0.00 0.00 0.00 58.65 58.04 1r6u h GLN 415 Cb 0.46 0.04 -0.01 0.00 0.00 0.00 0.00 27.48 27.97 1r6u h GLN 415 CO 0.03 1.13 -0.27 0.82 0.00 0.00 0.00 178.83 180.54 1r6u h ILE 416 N 0.61 1.28 0.42 2.39 2.04 -0.84 -1.36 117.51 122.04 1r6u h ILE 416 Ca 0.03 -1.41 -0.02 0.00 1.00 0.00 0.00 64.86 64.46 1r6u h ILE 416 Cb 1.05 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 1r6u h ILE 416 CO 0.10 0.47 -0.20 -0.09 0.00 0.00 0.00 178.15 178.43 1r6u h ARG 417 N 0.67 -0.54 -0.95 2.37 1.12 -0.91 -1.02 114.38 115.13 1r6u h ARG 417 Ca 0.08 0.04 0.03 0.00 -1.11 0.00 0.00 59.98 59.02 1r6u h ARG 417 Cb 0.80 0.12 -0.05 0.00 -0.01 0.00 0.00 29.97 30.83 1r6u h ARG 417 CO 0.07 -0.28 0.62 -0.22 -3.11 0.00 0.00 179.97 177.05 1r6u h LYS 418 N -0.72 1.18 -0.38 0.20 3.64 -1.07 0.33 116.57 119.76 1r6u h LYS 418 Ca -0.06 -0.07 -0.15 0.00 -1.27 0.00 0.00 60.65 59.10 1r6u h LYS 418 Cb 0.51 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1r6u h LYS 418 CO 0.09 0.78 -0.35 -0.44 -2.27 0.00 0.00 179.45 177.26 1r6u h ASP 419 N 1.21 0.94 0.04 4.20 5.19 -1.22 0.77 116.42 127.55 1r6u h ASP 419 Ca 0.37 -0.41 -0.14 0.00 -0.62 0.00 0.00 57.03 56.23 1r6u h ASP 419 Cb -0.04 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.20 1r6u h ASP 419 CO -0.11 1.19 -0.45 0.22 -3.12 0.00 0.00 179.24 176.97 1r6u h TYR 420 N 0.74 0.60 0.00 4.55 3.20 -0.89 0.16 116.97 125.33 1r6u h TYR 420 Ca 0.07 -0.19 -0.06 0.00 3.14 0.00 0.00 58.73 61.70 1r6u h TYR 420 Cb 0.93 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.07 1r6u h TYR 420 CO 0.06 0.86 -0.26 1.15 -1.64 0.00 0.00 178.16 178.33 1r6u h THR 421 N 0.40 0.59 0.02 1.81 2.02 -0.74 0.54 112.91 117.56 1r6u h THR 421 Ca 0.03 -1.29 -0.29 0.00 0.77 0.00 0.00 66.41 65.62 1r6u h THR 421 Cb 0.95 1.88 -0.04 0.00 -1.74 0.00 0.00 68.15 69.20 1r6u h THR 421 CO 0.08 0.26 -1.64 0.77 0.37 0.00 0.00 175.52 175.36 1r6u h SER 422 N 0.00 0.07 0.00 4.18 4.64 -0.45 -3.37 113.55 118.62 1r6u h SER 422 Ca -0.00 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1r6u h SER 422 Cb 0.86 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1r6u h SER 422 CO 0.03 1.12 0.00 0.61 -0.87 0.00 0.00 176.83 177.73 1r6u n GLY 423 N 1.58 1.85 0.90 -0.77 0.00 0.47 -4.48 105.19 104.76 1r6u n GLY 423 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.27 0.93 -3.26 4.61 0.00 -0.70 -4.63 120.51 116.19 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 -0.71 -0.08 0.00 0.00 0.00 0.00 19.45 18.67 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 0.00 0.56 0.44 0.00 1.43 -1.26 -5.00 118.68 114.85 1r6u s LEU 426 Ca 0.00 0.16 0.22 0.00 -1.03 0.00 0.00 54.13 53.49 1r6u s LEU 426 Cb 0.00 1.53 1.21 0.00 0.03 0.00 0.00 46.19 48.95 1r6u s LEU 426 CO 0.00 -0.51 1.80 0.74 0.23 0.00 0.00 176.35 178.61 1r6u h THR 427 N 3.59 0.53 -0.86 5.49 2.02 -1.94 -3.25 112.91 118.49 1r6u h THR 427 Ca -0.29 -0.10 -0.73 0.00 0.77 0.00 0.00 66.41 66.05 1r6u h THR 427 Cb 1.17 0.21 0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1r6u h THR 427 CO 0.41 0.05 0.42 0.61 0.37 0.00 0.00 175.52 177.38 1r6u n GLY 428 N -1.55 0.03 1.84 2.16 0.00 -1.26 -1.03 105.19 105.39 1r6u n GLY 428 Ca 0.24 0.80 0.00 0.00 0.00 0.00 0.00 46.02 47.06 1r6u n GLY 428 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1r6u n GLU 429 N 2.75 -0.57 0.16 1.61 1.02 -1.26 -4.37 120.64 119.97 1r6u n GLU 429 Ca 0.24 -0.21 0.12 0.00 -0.02 0.00 0.00 57.16 57.29 1r6u n GLU 429 Cb -0.01 0.37 0.25 0.00 -0.02 0.00 0.00 31.44 32.03 1r6u n GLU 429 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1r6u h LEU 430 N 1.38 0.00 -1.04 -4.62 5.85 -1.11 0.15 115.31 115.91 1r6u h LEU 430 Ca 0.00 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.61 1r6u h LEU 430 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1r6u h LEU 430 CO 0.00 0.00 -0.42 0.11 -0.34 0.00 0.00 178.44 177.80 1r6u h LYS 431 N 0.00 0.13 -0.71 1.25 1.57 -1.76 -2.44 116.57 114.61 1r6u h LYS 431 Ca 0.00 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1r6u h LYS 431 Cb 0.89 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.16 1r6u h LYS 431 CO 0.00 0.52 0.45 -0.22 -0.57 0.00 0.00 179.45 179.64 1r6u h LYS 432 N 0.11 0.94 0.17 3.15 3.64 -1.00 1.88 116.57 125.45 1r6u h LYS 432 Ca 0.01 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1r6u h LYS 432 Cb 0.78 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1r6u h LYS 432 CO 0.06 0.64 -0.09 0.00 -2.27 0.00 0.00 179.45 177.79 1r6u h ALA 433 N 1.24 -0.24 -0.53 5.00 0.00 -1.46 0.96 119.26 124.24 1r6u h ALA 433 Ca 0.26 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1r6u h ALA 433 Cb -0.08 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1r6u h ALA 433 CO -0.05 -0.64 0.32 1.25 0.00 0.00 0.00 179.25 180.13 1r6u h LEU 434 N -0.25 0.53 -1.80 0.00 5.85 -0.90 -1.66 115.31 117.08 1r6u h LEU 434 Ca -0.02 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1r6u h LEU 434 Cb 0.20 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 1r6u h LEU 434 CO 0.02 0.37 -0.12 0.40 -0.34 0.00 0.00 178.44 178.78 1r6u h ILE 435 N 0.64 1.02 0.00 4.05 2.04 0.32 0.44 117.51 126.03 1r6u h ILE 435 Ca 0.21 -0.42 -0.06 0.00 1.00 0.00 0.00 64.86 65.58 1r6u h ILE 435 Cb 0.00 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1r6u h ILE 435 CO -0.08 0.12 -0.30 -0.33 0.00 0.00 0.00 178.15 177.56 1r6u h GLU 436 N 0.00 0.00 0.00 2.37 5.08 0.12 -2.60 114.58 119.55 1r6u h GLU 436 Ca -0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 1r6u h GLU 436 Cb 0.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1r6u h GLU 436 CO 0.02 0.30 -0.55 0.28 -1.00 0.00 0.00 179.01 178.05 1r6u h VAL 437 N 0.00 1.07 -0.56 3.13 2.07 -0.60 -3.38 116.25 117.98 1r6u h VAL 437 Ca -0.00 -2.00 -0.05 0.00 0.82 0.00 0.00 66.70 65.47 1r6u h VAL 437 Cb 0.88 2.22 -0.03 0.00 -1.52 0.00 0.00 31.29 32.85 1r6u h VAL 437 CO 0.04 0.36 0.14 -0.07 0.02 0.00 0.00 177.57 178.07 1r6u h LEU 438 N -1.00 0.80 0.15 2.57 3.38 -1.06 -2.73 115.31 117.42 1r6u h LEU 438 Ca -0.14 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1r6u h LEU 438 Cb 0.96 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1r6u h LEU 438 CO -0.08 0.78 -0.07 1.56 0.09 0.00 0.00 178.44 180.71 1r6u h GLN 439 N 0.83 -0.19 -0.18 1.13 4.20 -1.67 0.11 115.11 119.33 1r6u h GLN 439 Ca 0.18 0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.82 1r6u h GLN 439 Cb 0.29 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 1r6u h GLN 439 CO -0.00 -0.11 -0.25 -1.00 -0.67 0.00 0.00 178.83 176.80 1r6u h PRO 440 N -0.22 0.34 0.72 1.46 0.13 -1.73 -1.12 132.00 131.58 1r6u h PRO 440 Ca -0.02 -0.12 -0.03 0.00 -0.87 0.00 0.00 66.00 64.96 1r6u h PRO 440 Cb 0.17 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.26 1r6u h PRO 440 CO 0.03 0.57 -0.50 1.25 -0.23 0.00 0.00 178.00 179.12 1r6u h LEU 441 N 0.30 -1.30 -1.61 1.56 5.85 -1.11 0.33 115.31 119.32 1r6u h LEU 441 Ca 0.05 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1r6u h LEU 441 Cb 0.60 0.40 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 1r6u h LEU 441 CO 0.04 -0.74 0.24 0.40 -0.34 0.00 0.00 178.44 178.04 1r6u h ILE 442 N -1.16 1.10 -0.19 4.05 1.08 -0.73 -2.68 117.51 118.97 1r6u h ILE 442 Ca -0.10 -0.20 -0.10 0.00 -0.39 0.00 0.00 64.86 64.07 1r6u h ILE 442 Cb 0.95 0.56 -0.00 0.00 -3.07 0.00 0.00 36.82 35.26 1r6u h ILE 442 CO 0.06 0.10 -0.26 0.00 -0.69 0.00 0.00 178.15 177.35 1r6u h ALA 443 N 1.75 0.29 -1.01 1.87 0.00 -0.82 -1.60 119.26 119.75 1r6u h ALA 443 Ca 0.14 -0.39 0.02 0.00 0.00 0.00 0.00 54.91 54.67 1r6u h ALA 443 Cb -0.04 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 1r6u h ALA 443 CO -0.03 0.28 0.67 0.93 0.00 0.00 0.00 179.25 181.09 1r6u h GLU 444 N 0.17 1.31 -0.15 0.00 5.08 -0.04 -0.48 114.58 120.46 1r6u h GLU 444 Ca 0.02 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 1r6u h GLU 444 Cb 0.84 -0.30 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1r6u h GLU 444 CO 0.06 0.87 -0.11 1.25 -1.00 0.00 0.00 179.01 180.08 1r6u h HIS 445 N 1.35 0.40 -0.46 4.33 2.76 -1.47 -1.38 115.15 120.67 1r6u h HIS 445 Ca 0.38 -0.11 0.03 0.00 -2.20 0.00 0.00 60.37 58.46 1r6u h HIS 445 Cb -0.13 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 28.72 1r6u h HIS 445 CO -0.00 0.70 0.31 1.96 -1.30 0.00 0.00 177.93 179.59 1r6u h GLN 446 N -0.02 0.52 0.21 5.26 4.20 -0.98 0.61 115.11 124.90 1r6u h GLN 446 Ca 0.03 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1r6u h GLN 446 Cb 0.61 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1r6u h GLN 446 CO 0.03 0.34 -0.10 0.00 -0.67 0.00 0.00 178.83 178.43 1r6u h ALA 447 N 1.73 -0.28 0.00 3.87 0.00 -0.92 -3.04 119.26 120.62 1r6u h ALA 447 Ca 0.19 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1r6u h ALA 447 Cb 0.08 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1r6u h ALA 447 CO -0.05 -0.40 -0.02 0.00 0.00 0.00 0.00 179.25 178.78 1r6u h ARG 448 N -0.81 0.00 -0.49 0.00 3.08 -0.96 -1.52 114.38 113.69 1r6u h ARG 448 Ca -0.03 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 1r6u h ARG 448 Cb 0.51 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 1r6u h ARG 448 CO 0.05 0.02 0.02 -0.09 -1.07 0.00 0.00 179.97 178.90 1r6u h ARG 449 N 0.00 0.81 0.00 0.04 2.43 -0.86 -2.27 114.38 114.54 1r6u h ARG 449 Ca -0.00 -0.21 -0.03 0.00 -0.81 0.00 0.00 59.98 58.93 1r6u h ARG 449 Cb 0.05 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1r6u h ARG 449 CO 0.00 0.80 -0.13 0.87 -1.51 0.00 0.00 179.97 180.01 1r6u h LYS 450 N 0.76 0.00 0.00 0.20 1.57 -1.15 -1.34 116.57 116.61 1r6u h LYS 450 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1r6u h LYS 450 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1r6u h LYS 450 CO 0.02 0.13 0.00 0.39 -0.57 0.00 0.00 179.45 179.42 1r6u n GLU 451 N -4.29 0.18 -2.37 3.15 -0.58 -0.86 -4.68 120.64 111.19 1r6u n GLU 451 Ca -0.03 0.08 -0.41 0.00 -0.42 0.00 0.00 57.16 56.39 1r6u n GLU 451 Cb 0.20 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.55 1r6u n GLU 451 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1r6u s VAL 452 N -2.78 3.70 0.41 2.62 1.01 -0.51 -5.00 120.40 119.85 1r6u s VAL 452 Ca 0.17 0.53 -0.01 0.00 0.00 0.00 0.00 61.98 62.66 1r6u s VAL 452 Cb 0.15 -4.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 1r6u s VAL 452 CO 0.39 -1.30 0.64 0.42 0.00 0.00 0.00 175.10 175.25 1r6u s THR 453 N 6.47 4.80 0.30 3.92 -4.23 -1.26 -4.93 115.64 120.71 1r6u s THR 453 Ca 0.50 -0.29 -0.01 0.00 -1.18 0.00 0.00 61.69 60.71 1r6u s THR 453 Cb -0.10 -3.78 0.22 0.00 1.34 0.00 0.00 72.50 70.17 1r6u s THR 453 CO 0.22 -0.59 1.92 0.44 -0.54 0.00 0.00 174.62 176.07 1r6u h ASP 454 N 0.53 0.84 0.14 3.99 3.32 -1.99 0.22 116.42 123.46 1r6u h ASP 454 Ca -0.48 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.48 1r6u h ASP 454 Cb 1.22 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.56 1r6u h ASP 454 CO 0.61 0.69 -0.09 -0.33 -1.72 0.00 0.00 179.24 178.40 1r6u h GLU 455 N 0.94 0.00 0.08 3.56 5.08 -1.98 -0.31 114.58 121.96 1r6u h GLU 455 Ca 0.24 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1r6u h GLU 455 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1r6u h GLU 455 CO -0.04 0.09 -0.04 0.82 -1.00 0.00 0.00 179.01 178.84 1r6u h ILE 456 N 0.00 1.01 -0.49 3.13 1.08 -1.03 -2.39 117.51 118.82 1r6u h ILE 456 Ca -0.00 -1.44 0.05 0.00 -0.39 0.00 0.00 64.86 63.08 1r6u h ILE 456 Cb 0.18 1.78 -0.04 0.00 -3.07 0.00 0.00 36.82 35.67 1r6u h ILE 456 CO 0.01 0.30 0.23 0.58 -0.69 0.00 0.00 178.15 178.58 1r6u h VAL 457 N -0.90 0.94 -0.86 1.67 2.07 -0.88 -1.38 116.25 116.92 1r6u h VAL 457 Ca -0.01 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.38 1r6u h VAL 457 Cb 0.57 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 1r6u h VAL 457 CO 0.02 0.08 0.55 0.50 0.02 0.00 0.00 177.57 178.75 1r6u h LYS 458 N 0.46 1.05 -0.50 1.57 3.64 -1.16 -2.23 116.57 119.40 1r6u h LYS 458 Ca 0.22 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.42 1r6u h LYS 458 Cb 0.14 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1r6u h LYS 458 CO -0.16 0.69 -0.14 1.49 -2.27 0.00 0.00 179.45 179.06 1r6u h GLU 459 N 1.08 0.94 -1.42 1.90 4.81 -0.83 -2.39 114.58 118.67 1r6u h GLU 459 Ca 0.34 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1r6u h GLU 459 Cb -0.00 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1r6u h GLU 459 CO -0.11 1.02 0.00 1.19 -0.73 0.00 0.00 179.01 180.37 1r6u n PHE 460 N -4.14 0.00 -1.98 0.92 3.01 -0.59 -4.85 117.46 109.84 1r6u n PHE 460 Ca 0.01 -0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.41 1r6u n PHE 460 Cb 0.41 -0.10 0.00 0.00 -0.01 0.00 0.00 39.48 39.78 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 0.79-10.01 -1.69 4.37 -1.04 -0.90 -2.13 114.28 103.67 1r6u n THR 462 Ca 0.00 2.73 -0.42 0.00 -2.04 0.00 0.00 64.05 64.32 1r6u n THR 462 Cb 0.08 -4.30 -0.03 0.00 -1.82 0.00 0.00 70.33 64.26 1r6u n THR 462 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1r6u n PRO 463 N 1.64 2.82 -3.56 -2.82 -0.02 -1.26 -4.92 135.00 126.89 1r6u n PRO 463 Ca 0.00 1.03 -0.10 0.00 -2.02 0.00 0.00 63.50 62.40 1r6u n PRO 463 Cb 0.00 -2.92 -0.02 0.00 -0.02 0.00 0.00 33.50 30.54 1r6u n PRO 463 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1r6u s ARG 464 N 2.60 1.43 0.51 -0.52 1.70 -1.26 -5.08 118.95 118.33 1r6u s ARG 464 Ca 0.81 -0.63 -0.20 0.00 -0.47 0.00 0.00 55.73 55.24 1r6u s ARG 464 Cb -0.47 0.59 -0.07 0.00 -0.57 0.00 0.00 34.95 34.43 1r6u s ARG 464 CO 0.37 -0.64 1.10 0.21 -1.08 0.00 0.00 175.30 175.26 1r6u s LYS 465 N -3.80 3.58 0.54 3.89 2.20 -1.22 -4.33 119.74 120.59 1r6u s LYS 465 Ca 0.04 1.54 0.07 0.00 -0.36 0.00 0.00 55.97 57.26 1r6u s LYS 465 Cb -0.02 -2.10 0.07 0.00 -1.51 0.00 0.00 37.83 34.26 1r6u s LYS 465 CO -0.07 -0.65 0.54 1.28 -0.36 0.00 0.00 175.35 176.10 1r6u n LEU 466 N -1.05 0.00 -1.59 5.43 4.77 -1.26 -4.96 117.00 118.33 1r6u n LEU 466 Ca 0.10 -2.61 0.00 0.00 -0.03 0.00 0.00 56.01 53.47 1r6u n LEU 466 Cb 0.51 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1r6u n LEU 466 CO 0.42 -0.63 0.32 -0.24 -1.33 0.00 0.00 177.39 175.94 1r6u n SER 467 N -2.05 1.77 -1.55 -1.43 2.88 0.25 -4.75 113.62 108.73 1r6u n SER 467 Ca 0.05 -1.32 -0.04 0.00 -1.33 0.00 0.00 58.87 56.23 1r6u n SER 467 Cb 0.59 -0.36 -0.01 0.00 -0.75 0.00 0.00 64.21 63.68 1r6u n SER 467 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1r6u n PHE 468 N 1.54 -0.70 -1.79 0.66 3.01 -1.26 -5.06 117.46 113.86 1r6u n PHE 468 Ca 0.00 -0.65 0.00 0.00 1.01 0.00 0.00 57.45 57.81 1r6u n PHE 468 Cb 0.19 0.15 0.00 0.00 -0.01 0.00 0.00 39.48 39.81 1r6u n PHE 468 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52