#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v5c n LYS 50 N 0.00 -4.93 -2.70 0.00 4.81 -1.26 -4.99 118.16 109.09 1v5c n LYS 50 Ca 0.00 0.57 -0.42 0.00 -0.87 0.00 0.00 58.31 57.59 1v5c n LYS 50 Cb 0.00 -4.77 -0.03 0.00 0.02 0.00 0.00 35.03 30.24 1v5c n LYS 50 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1v5c s GLU 51 N -5.40 4.58 0.01 1.64 8.01 -1.26 -4.61 118.70 121.67 1v5c s GLU 51 Ca 0.20 1.44 0.23 0.00 0.01 0.00 0.00 54.97 56.85 1v5c s GLU 51 Cb -0.09 -3.44 0.05 0.00 -4.31 0.00 0.00 34.13 26.34 1v5c s GLU 51 CO 0.49 -0.01 1.06 -1.33 0.01 0.00 0.00 175.26 175.49 1v5c n MET 52 N 3.69 0.11 -2.96 1.61 2.81 -0.46 -4.31 117.12 117.61 1v5c n MET 52 Ca 0.05 -0.01 -0.15 0.00 -1.81 0.00 0.00 57.70 55.78 1v5c n MET 52 Cb 0.50 -1.53 -0.01 0.00 -0.71 0.00 0.00 33.22 31.48 1v5c n MET 52 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1v5c n LYS 53 N -1.67 1.20 -1.77 0.03 4.76 -1.26 -5.02 118.16 114.42 1v5c n LYS 53 Ca 0.03 -3.42 -0.38 0.00 -2.87 0.00 0.00 58.31 51.67 1v5c n LYS 53 Cb 0.37 -1.57 0.05 0.00 -1.84 0.00 0.00 35.03 32.04 1v5c n LYS 53 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1v5c s PRO 54 N -2.77 2.96 0.28 1.97 0.04 -1.26 -4.82 135.00 131.39 1v5c s PRO 54 Ca 0.36 2.18 -0.29 0.00 0.04 0.00 0.00 61.00 63.28 1v5c s PRO 54 Cb 0.39 -2.13 -0.09 0.00 0.04 0.00 0.00 34.50 32.71 1v5c s PRO 54 CO -0.04 -1.31 1.17 0.12 0.04 0.00 0.00 177.00 176.98 1v5c s PHE 55 N -1.33 3.42 -0.19 0.56 5.36 -0.09 -3.43 117.98 122.27 1v5c s PHE 55 Ca 0.75 1.58 -0.10 0.00 -0.96 0.00 0.00 56.93 58.20 1v5c s PHE 55 Cb -0.39 -3.41 -0.05 0.00 -0.34 0.00 0.00 43.02 38.83 1v5c s PHE 55 CO 0.45 -1.00 0.12 -1.25 -1.46 0.00 0.00 175.22 172.08 1v5c s PRO 56 N -1.31 4.12 0.41 10.12 0.04 -1.26 -4.49 135.00 142.63 1v5c s PRO 56 Ca 0.47 -0.23 0.24 0.00 0.04 0.00 0.00 61.00 61.52 1v5c s PRO 56 Cb -0.34 -3.38 0.47 0.00 0.04 0.00 0.00 34.50 31.28 1v5c s PRO 56 CO 0.43 0.33 1.65 1.96 0.04 0.00 0.00 177.00 181.41 1v5c h GLN 57 N 6.56 0.00 -7.02 4.56 1.08 -1.82 -3.47 115.11 115.00 1v5c h GLN 57 Ca -0.42 0.00 -0.26 0.00 -1.45 0.00 0.00 58.65 56.53 1v5c h GLN 57 Cb 1.16 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.56 1v5c h GLN 57 CO 0.74 0.00 -0.43 0.00 -0.95 0.00 0.00 178.83 178.19 1v5c n GLN 58 N -2.96 -0.74 -1.55 1.46 10.64 -1.14 -4.87 117.38 118.21 1v5c n GLN 58 Ca 0.04 -0.23 -0.31 0.00 -1.83 0.00 0.00 57.00 54.67 1v5c n GLN 58 Cb 0.50 -0.66 0.06 0.00 -0.86 0.00 0.00 30.24 29.28 1v5c n GLN 58 CO 0.00 0.00 0.00 0.14 -1.83 0.00 0.00 177.06 175.37 1v5c s VAL 59 N -4.24 3.87 -0.42 -0.39 -7.23 0.14 -4.93 120.40 107.20 1v5c s VAL 59 Ca 0.18 0.61 0.03 0.00 -1.81 0.00 0.00 61.98 60.99 1v5c s VAL 59 Cb -0.10 -3.33 0.12 0.00 0.56 0.00 0.00 36.38 33.62 1v5c s VAL 59 CO 0.42 -0.79 0.16 0.20 -0.31 0.00 0.00 175.10 174.77 1v5c s ASN 60 N -3.78 4.36 0.31 4.85 0.01 -1.26 -4.32 114.94 115.10 1v5c s ASN 60 Ca 0.59 -2.48 -0.29 0.00 -0.71 0.00 0.00 52.86 49.97 1v5c s ASN 60 Cb -0.14 -1.46 -0.10 0.00 0.41 0.00 0.00 41.25 39.96 1v5c s ASN 60 CO 0.55 -0.31 1.19 -0.31 -1.51 0.00 0.00 177.10 176.71 1v5c s TYR 61 N 0.47 3.33 0.36 2.20 2.02 -1.26 -4.97 117.35 119.50 1v5c s TYR 61 Ca 0.14 1.57 -0.28 0.00 -0.37 0.00 0.00 57.07 58.13 1v5c s TYR 61 Cb -0.22 -3.47 -0.11 0.00 -0.40 0.00 0.00 41.96 37.77 1v5c s TYR 61 CO -0.06 -1.15 1.45 0.00 -1.57 0.00 0.00 175.55 174.22 1v5c s ALA 62 N -1.16 3.56 0.00 3.71 0.00 -1.26 -2.88 121.76 123.74 1v5c s ALA 62 Ca 0.47 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.93 1v5c s ALA 62 Cb -0.35 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.18 1v5c s ALA 62 CO 0.46 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 175.67 1v5c n GLY 63 N 0.60 0.55 3.30 0.00 0.00 -1.26 -4.83 105.19 103.55 1v5c n GLY 63 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 1v5c n GLY 63 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1v5c s VAL 64 N -2.46 1.84 0.19 1.61 -7.23 -1.14 -4.45 120.40 108.76 1v5c s VAL 64 Ca 0.00 -1.50 0.06 0.00 -1.81 0.00 0.00 61.98 58.74 1v5c s VAL 64 Cb 0.00 -1.64 -0.04 0.00 0.56 0.00 0.00 36.38 35.27 1v5c s VAL 64 CO 0.00 0.06 0.10 0.27 -0.31 0.00 0.00 175.10 175.21 1v5c s ILE 65 N -1.04 4.19 0.37 -0.62 -4.36 0.03 -4.80 121.20 114.97 1v5c s ILE 65 Ca 0.08 -1.29 0.09 0.00 -0.26 0.00 0.00 60.65 59.27 1v5c s ILE 65 Cb -0.10 -3.16 -0.06 0.00 1.25 0.00 0.00 42.46 40.39 1v5c s ILE 65 CO 0.04 -0.17 -0.02 -0.54 0.24 0.00 0.00 174.94 174.50 1v5c s LYS 66 N -3.22 1.96 0.28 0.37 1.02 -1.26 -4.78 119.74 114.11 1v5c s LYS 66 Ca 0.30 -1.93 -0.30 0.00 0.02 0.00 0.00 55.97 54.06 1v5c s LYS 66 Cb -0.09 -1.77 -0.11 0.00 -0.52 0.00 0.00 37.83 35.34 1v5c s LYS 66 CO 0.22 0.07 1.57 -2.14 -0.92 0.00 0.00 175.35 174.15 1v5c s PRO 67 N -3.69 4.15 -0.04 -1.68 0.02 -1.26 -4.89 135.00 127.61 1v5c s PRO 67 Ca 0.34 2.52 0.06 0.00 0.02 0.00 0.00 61.00 63.94 1v5c s PRO 67 Cb 0.04 -3.05 0.09 0.00 0.02 0.00 0.00 34.50 31.60 1v5c s PRO 67 CO 0.18 -0.60 1.03 0.27 -0.33 0.00 0.00 177.00 177.55 1v5c n ASN 68 N 2.35 2.01 -1.67 2.53 6.94 -1.26 -4.61 115.26 121.55 1v5c n ASN 68 Ca 0.08 -2.29 0.09 0.00 -0.02 0.00 0.00 54.58 52.44 1v5c n ASN 68 Cb 0.38 -0.13 0.37 0.00 -2.36 0.00 0.00 39.78 38.04 1v5c n ASN 68 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1v5c n HIS 69 N -0.76 1.66 -3.93 -2.53 8.25 -1.26 -4.86 115.22 111.79 1v5c n HIS 69 Ca 0.05 -0.65 -0.09 0.00 -0.26 0.00 0.00 57.72 56.77 1v5c n HIS 69 Cb 0.38 -0.33 -0.09 0.00 1.12 0.00 0.00 29.99 31.07 1v5c n HIS 69 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1v5c s VAL 70 N -2.14 0.15 0.75 1.59 -7.23 -1.26 -5.17 120.40 107.09 1v5c s VAL 70 Ca 0.52 -1.25 -0.12 0.00 -1.81 0.00 0.00 61.98 59.33 1v5c s VAL 70 Cb 0.36 -1.14 0.04 0.00 0.56 0.00 0.00 36.38 36.20 1v5c s VAL 70 CO 0.22 -0.69 1.11 0.42 -0.31 0.00 0.00 175.10 175.85 1v5c s THR 71 N -3.22 3.06 0.34 5.32 -4.23 -1.26 -4.89 115.64 110.76 1v5c s THR 71 Ca 0.00 0.34 0.04 0.00 -1.18 0.00 0.00 61.69 60.89 1v5c s THR 71 Cb 0.02 -3.27 0.18 0.00 1.34 0.00 0.00 72.50 70.77 1v5c s THR 71 CO -0.07 -0.45 1.90 -0.61 -0.54 0.00 0.00 174.62 174.85 1v5c h GLN 72 N -0.86 0.60 -0.61 3.99 5.75 -1.99 -0.76 115.11 121.24 1v5c h GLN 72 Ca -0.46 -0.11 -0.04 0.00 -0.15 0.00 0.00 58.65 57.89 1v5c h GLN 72 Cb 1.27 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 29.70 1v5c h GLN 72 CO 0.63 0.56 0.21 0.93 -2.65 0.00 0.00 178.83 178.51 1v5c h GLU 73 N 0.59 0.90 -0.29 1.69 3.07 -1.99 0.18 114.58 118.73 1v5c h GLU 73 Ca 0.14 -0.16 -0.14 0.00 -0.50 0.00 0.00 59.36 58.70 1v5c h GLU 73 Cb 0.24 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 1v5c h GLU 73 CO -0.00 0.76 -0.37 1.03 -1.40 0.00 0.00 179.01 179.02 1v5c h SER 74 N 0.88 0.71 0.00 1.42 0.87 -1.61 -0.13 113.55 115.70 1v5c h SER 74 Ca 0.20 -0.31 -0.00 0.00 -1.23 0.00 0.00 61.79 60.46 1v5c h SER 74 Cb 0.22 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1v5c h SER 74 CO -0.01 1.01 -0.00 -0.07 -0.53 0.00 0.00 176.83 177.22 1v5c h LEU 75 N 0.56 -0.00 -1.09 2.23 3.38 -0.43 -1.05 115.31 118.92 1v5c h LEU 75 Ca 0.05 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1v5c h LEU 75 Cb 0.89 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 1v5c h LEU 75 CO 0.08 0.14 0.32 0.78 0.09 0.00 0.00 178.44 179.85 1v5c h ASN 76 N -0.14 0.87 -0.58 -0.43 2.35 -0.88 -2.16 115.58 114.61 1v5c h ASN 76 Ca -0.00 -0.09 -0.11 0.00 -0.55 0.00 0.00 56.30 55.55 1v5c h ASN 76 Cb 0.14 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 1v5c h ASN 76 CO 0.00 0.74 -0.05 0.00 -1.65 0.00 0.00 177.43 176.47 1v5c h ALA 77 N 1.39 0.79 -0.57 -0.83 0.00 -0.83 -0.46 119.26 118.75 1v5c h ALA 77 Ca 0.23 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1v5c h ALA 77 Cb 0.11 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1v5c h ALA 77 CO -0.03 0.67 0.19 0.77 0.00 0.00 0.00 179.25 180.85 1v5c h SER 78 N 0.95 0.78 -0.11 0.00 0.02 -0.77 -1.32 113.55 113.10 1v5c h SER 78 Ca 0.16 -0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 60.92 1v5c h SER 78 Cb 0.62 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1v5c h SER 78 CO 0.04 0.73 -0.21 0.58 -1.14 0.00 0.00 176.83 176.83 1v5c h VAL 79 N 0.83 1.38 -0.38 2.27 2.07 -1.08 -1.29 116.25 120.04 1v5c h VAL 79 Ca 0.19 -1.47 0.05 0.00 0.82 0.00 0.00 66.70 66.29 1v5c h VAL 79 Cb 0.22 2.06 -0.05 0.00 -1.52 0.00 0.00 31.29 32.01 1v5c h VAL 79 CO -0.01 0.43 0.11 0.03 0.02 0.00 0.00 177.57 178.15 1v5c h ARG 80 N -0.08 0.25 -0.57 1.57 3.08 -0.90 -0.09 114.38 117.63 1v5c h ARG 80 Ca 0.01 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1v5c h ARG 80 Cb 0.79 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.76 1v5c h ARG 80 CO 0.05 0.16 0.27 1.03 -1.07 0.00 0.00 179.97 180.41 1v5c h SER 81 N 0.25 0.75 -0.72 7.04 0.87 -1.25 -1.70 113.55 118.79 1v5c h SER 81 Ca 0.18 -0.13 -0.06 0.00 -1.23 0.00 0.00 61.79 60.55 1v5c h SER 81 Cb 0.18 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.92 1v5c h SER 81 CO -0.21 0.67 0.23 0.22 -0.53 0.00 0.00 176.83 177.21 1v5c h TYR 82 N 0.78 1.16 0.09 2.24 5.03 -0.75 -2.47 116.97 123.05 1v5c h TYR 82 Ca 0.20 -0.11 -0.00 0.00 2.58 0.00 0.00 58.73 61.39 1v5c h TYR 82 Cb 0.12 -0.34 0.00 0.00 1.55 0.00 0.00 36.73 38.07 1v5c h TYR 82 CO -0.00 0.91 -0.04 -0.92 -1.32 0.00 0.00 178.16 176.79 1v5c h TYR 83 N 1.08 -0.11 -0.95 -3.82 3.20 -0.71 0.18 116.97 115.83 1v5c h TYR 83 Ca 0.23 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.22 1v5c h TYR 83 Cb 0.30 0.04 -0.08 0.00 1.54 0.00 0.00 36.73 38.53 1v5c h TYR 83 CO 0.02 -0.01 0.58 -0.44 -1.64 0.00 0.00 178.16 176.67 1v5c h ASP 84 N -0.19 0.84 -0.42 -2.11 3.32 -1.14 0.46 116.42 117.17 1v5c h ASP 84 Ca -0.01 0.05 -0.12 0.00 0.02 0.00 0.00 57.03 56.97 1v5c h ASP 84 Cb 0.15 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1v5c h ASP 84 CO 0.02 0.45 -0.20 0.78 -1.72 0.00 0.00 179.24 178.56 1v5c h ASN 85 N 0.92 0.92 0.06 6.45 2.35 -1.17 -2.13 115.58 122.97 1v5c h ASN 85 Ca 0.47 -0.40 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1v5c h ASN 85 Cb 0.47 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1v5c h ASN 85 CO -0.27 1.12 -0.03 -0.25 -1.65 0.00 0.00 177.43 176.35 1v5c h TRP 86 N 0.71 -0.08 -0.16 1.19 7.01 0.35 -2.65 115.95 122.32 1v5c h TRP 86 Ca 0.09 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.13 1v5c h TRP 86 Cb 0.77 0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.82 1v5c h TRP 86 CO 0.06 0.16 -0.05 -0.22 -2.79 0.00 0.00 178.44 175.60 1v5c h LYS 87 N -0.31 -0.02 -0.97 2.65 3.64 -0.16 0.18 116.57 121.58 1v5c h LYS 87 Ca -0.01 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.46 1v5c h LYS 87 Cb 0.28 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.03 1v5c h LYS 87 CO 0.01 -0.02 0.62 -0.22 -2.27 0.00 0.00 179.45 177.57 1v5c h LYS 88 N -0.03 1.04 0.09 1.90 3.11 -1.39 -1.39 116.57 119.90 1v5c h LYS 88 Ca 0.08 -0.06 -0.31 0.00 -2.81 0.00 0.00 60.65 57.55 1v5c h LYS 88 Cb 0.15 -0.23 -0.02 0.00 -1.00 0.00 0.00 32.23 31.12 1v5c h LYS 88 CO -0.18 0.69 -1.65 -0.22 -2.81 0.00 0.00 179.45 175.28 1v5c h LYS 89 N 1.07 0.19 0.00 1.90 3.64 -1.09 -3.43 116.57 118.85 1v5c h LYS 89 Ca 0.44 -0.32 -0.14 0.00 -1.27 0.00 0.00 60.65 59.36 1v5c h LYS 89 Cb 0.28 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 1v5c h LYS 89 CO -0.21 0.99 -1.77 0.66 -2.27 0.00 0.00 179.45 176.85 1v5c n TYR 90 N -3.36 0.00 -2.46 1.91 4.01 0.61 -4.88 117.16 112.99 1v5c n TYR 90 Ca -0.19 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.12 1v5c n TYR 90 Cb 1.04 -0.50 -0.02 0.00 -0.31 0.00 0.00 39.34 39.55 1v5c n TYR 90 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1v5c s LEU 91 N -4.55 4.23 0.11 7.72 2.96 -0.53 -0.93 118.68 127.68 1v5c s LEU 91 Ca -0.06 1.73 0.07 0.00 -0.22 0.00 0.00 54.13 55.66 1v5c s LEU 91 Cb 0.06 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.16 1v5c s LEU 91 CO 0.53 -0.65 -0.18 -0.54 -1.32 0.00 0.00 176.35 174.19 1v5c s LYS 92 N 2.76 1.08 -0.37 1.98 -0.14 -0.41 -4.88 119.74 119.76 1v5c s LYS 92 Ca 0.55 -1.19 0.13 0.00 -1.36 0.00 0.00 55.97 54.10 1v5c s LYS 92 Cb -0.23 -1.19 0.42 0.00 -1.68 0.00 0.00 37.83 35.15 1v5c s LYS 92 CO 0.18 0.26 1.18 0.27 -0.76 0.00 0.00 175.35 176.48 1v5c n ASN 93 N 0.87 -0.49 -2.14 2.83 6.94 -1.26 -1.10 115.26 120.90 1v5c n ASN 93 Ca -0.18 -2.60 -0.25 0.00 -0.02 0.00 0.00 54.58 51.54 1v5c n ASN 93 Cb 0.55 0.37 0.02 0.00 -2.36 0.00 0.00 39.78 38.36 1v5c n ASN 93 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1v5c n ASP 94 N -0.34 4.84 -4.52 0.53 5.75 -1.26 -4.82 116.55 116.73 1v5c n ASP 94 Ca 0.03 -3.73 -0.43 0.00 -0.01 0.00 0.00 54.79 50.65 1v5c n ASP 94 Cb 0.83 -0.37 -0.06 0.00 -1.03 0.00 0.00 41.12 40.49 1v5c n ASP 94 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1v5c s LEU 95 N -3.59 4.47 0.45 -2.12 1.43 -1.26 -4.91 118.68 113.15 1v5c s LEU 95 Ca 0.50 -0.34 0.11 0.00 -1.03 0.00 0.00 54.13 53.36 1v5c s LEU 95 Cb 0.41 -2.76 1.01 0.00 0.03 0.00 0.00 46.19 44.88 1v5c s LEU 95 CO -0.02 -0.84 2.08 0.28 0.23 0.00 0.00 176.35 178.08 1v5c h SER 96 N 8.93 0.31 0.47 2.29 0.02 -1.95 -1.39 113.55 122.24 1v5c h SER 96 Ca -0.25 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 1v5c h SER 96 Cb 1.09 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.56 1v5c h SER 96 CO 0.92 0.22 -0.07 -1.54 -1.14 0.00 0.00 176.83 175.22 1v5c n SER 97 N -4.49 0.25 -3.13 3.07 3.41 -1.26 -4.52 113.62 106.95 1v5c n SER 97 Ca 0.02 -0.35 -0.14 0.00 -0.26 0.00 0.00 58.87 58.14 1v5c n SER 97 Cb 0.11 -0.17 -0.05 0.00 -0.26 0.00 0.00 64.21 63.84 1v5c n SER 97 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1v5c s LEU 98 N -2.55 -0.25 0.33 1.04 2.96 -0.52 -4.79 118.68 114.90 1v5c s LEU 98 Ca 0.28 -2.05 -0.29 0.00 -0.22 0.00 0.00 54.13 51.85 1v5c s LEU 98 Cb 0.20 0.87 -0.11 0.00 0.50 0.00 0.00 46.19 47.66 1v5c s LEU 98 CO 0.48 -0.14 1.39 -2.16 -1.32 0.00 0.00 176.35 174.60 1v5c s PRO 99 N 0.82 4.26 0.00 0.98 0.04 -1.23 -1.67 135.00 138.19 1v5c s PRO 99 Ca 0.27 2.35 0.00 0.00 0.04 0.00 0.00 61.00 63.66 1v5c s PRO 99 Cb -0.03 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.47 1v5c s PRO 99 CO -0.09 -0.35 0.00 0.41 0.04 0.00 0.00 177.00 177.01 1v5c n GLY 100 N 0.97 0.87 3.77 0.56 0.00 -1.26 -5.02 105.19 105.07 1v5c n GLY 100 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1v5c n GLY 100 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v5c s GLY 101 N -1.83 2.27 0.28 -0.02 0.00 -0.67 -4.46 107.32 102.89 1v5c s GLY 101 Ca 0.00 -0.41 0.09 0.00 0.00 0.00 0.00 44.72 44.40 1v5c s GLY 101 CO 0.00 0.28 0.05 -0.19 0.00 0.00 0.00 173.10 173.23 1v5c s TYR 102 N -0.07 2.75 0.27 1.90 1.51 -0.80 -4.30 117.35 118.61 1v5c s TYR 102 Ca 0.18 -0.24 -0.21 0.00 -1.01 0.00 0.00 57.07 55.80 1v5c s TYR 102 Cb -0.14 -1.30 0.04 0.00 -0.11 0.00 0.00 41.96 40.45 1v5c s TYR 102 CO 0.06 0.56 0.81 1.52 -1.11 0.00 0.00 175.55 177.39 1v5c s TYR 103 N -2.32 -0.08 -0.21 2.71 -0.85 -0.26 -4.46 117.35 111.88 1v5c s TYR 103 Ca 0.33 -0.40 -0.03 0.00 -0.52 0.00 0.00 57.07 56.45 1v5c s TYR 103 Cb -0.06 0.73 -0.01 0.00 0.38 0.00 0.00 41.96 43.00 1v5c s TYR 103 CO 0.21 -1.22 -0.05 0.08 -1.52 0.00 0.00 175.55 173.05 1v5c s VAL 104 N -3.27 3.39 -0.17 -3.49 1.01 -1.26 -1.29 120.40 115.32 1v5c s VAL 104 Ca 0.13 -0.50 -0.29 0.00 0.00 0.00 0.00 61.98 61.33 1v5c s VAL 104 Cb -0.05 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 1v5c s VAL 104 CO 0.07 0.44 1.97 -0.75 0.00 0.00 0.00 175.10 176.83 1v5c s LYS 105 N 1.27 3.56 0.11 2.72 2.20 -0.11 -4.29 119.74 125.19 1v5c s LYS 105 Ca 0.03 2.02 0.00 0.00 -0.36 0.00 0.00 55.97 57.66 1v5c s LYS 105 Cb -0.14 -4.22 0.02 0.00 -1.51 0.00 0.00 37.83 31.97 1v5c s LYS 105 CO -0.02 -1.61 0.15 0.41 -0.36 0.00 0.00 175.35 173.92 1v5c n GLY 106 N 5.16 1.08 3.85 5.54 0.00 -0.15 -4.81 105.19 115.87 1v5c n GLY 106 Ca 0.24 -2.02 -0.32 0.00 0.00 0.00 0.00 46.02 43.93 1v5c n GLY 106 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v5c s GLU 107 N -2.69 3.94 -0.63 1.61 2.02 -1.26 -4.90 118.70 116.79 1v5c s GLU 107 Ca 0.10 0.84 -0.26 0.00 0.02 0.00 0.00 54.97 55.67 1v5c s GLU 107 Cb -0.01 -2.22 -0.11 0.00 0.10 0.00 0.00 34.13 31.90 1v5c s GLU 107 CO 0.07 -0.17 2.43 -0.89 0.02 0.00 0.00 175.26 176.72 1v5c n ILE 108 N -1.35 -0.05 -2.04 -1.63 5.41 -1.26 -4.91 119.36 113.53 1v5c n ILE 108 Ca 0.05 -0.65 -0.11 0.00 1.00 0.00 0.00 62.75 63.04 1v5c n ILE 108 Cb 0.54 -2.34 0.07 0.00 -0.71 0.00 0.00 39.64 37.20 1v5c n ILE 108 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1v5c n THR 109 N 8.19 0.00 -1.96 1.39 -2.24 -1.26 -5.11 114.28 113.29 1v5c n THR 109 Ca 0.43 -0.61 -0.11 0.00 -2.27 0.00 0.00 64.05 61.48 1v5c n THR 109 Cb 0.47 -1.39 0.07 0.00 -2.10 0.00 0.00 70.33 67.38 1v5c n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v5c n GLY 110 N 1.39 -0.18 3.67 3.38 0.00 -1.26 -4.91 105.19 107.28 1v5c n GLY 110 Ca 0.07 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 1v5c n GLY 110 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1v5c s ASP 111 N -2.96 6.45 -1.02 1.61 3.68 -1.26 -4.64 116.67 118.54 1v5c s ASP 111 Ca 0.31 2.67 -0.05 0.00 2.13 0.00 0.00 52.55 57.61 1v5c s ASP 111 Cb -0.01 -2.54 0.26 0.00 -1.45 0.00 0.00 42.92 39.18 1v5c s ASP 111 CO 0.21 -1.04 1.00 0.00 0.13 0.00 0.00 175.17 175.48 1v5c n ALA 112 N 7.10 4.13 -3.76 3.66 0.00 -0.99 -4.64 120.51 126.01 1v5c n ALA 112 Ca 0.19 -4.65 -0.27 0.00 0.00 0.00 0.00 53.44 48.70 1v5c n ALA 112 Cb 0.40 -2.10 0.05 0.00 0.00 0.00 0.00 19.45 17.80 1v5c n ALA 112 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1v5c n ASP 113 N 2.37 -5.53 0.00 0.00 2.03 -1.26 -1.56 116.55 112.60 1v5c n ASP 113 Ca 0.23 -0.66 0.00 0.00 0.52 0.00 0.00 54.79 54.88 1v5c n ASP 113 Cb 0.38 -4.38 0.00 0.00 -0.72 0.00 0.00 41.12 36.40 1v5c n ASP 113 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1v5c n GLY 114 N -1.82 2.93 3.84 0.27 0.00 -1.26 -5.04 105.19 104.11 1v5c n GLY 114 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 1v5c n GLY 114 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1v5c s PHE 115 N -2.22 3.40 -0.41 1.61 0.08 -0.60 -5.03 117.98 114.81 1v5c s PHE 115 Ca 0.00 1.39 -0.14 0.00 0.12 0.00 0.00 56.93 58.30 1v5c s PHE 115 Cb 0.00 -2.81 0.03 0.00 -0.57 0.00 0.00 43.02 39.67 1v5c s PHE 115 CO 0.00 -0.76 0.29 0.21 -0.10 0.00 0.00 175.22 174.86 1v5c s LYS 116 N -4.72 2.94 0.09 0.44 2.20 -1.26 -2.34 119.74 117.09 1v5c s LYS 116 Ca 0.58 -1.06 -0.31 0.00 -0.36 0.00 0.00 55.97 54.81 1v5c s LYS 116 Cb -0.12 -3.95 -0.08 0.00 -1.51 0.00 0.00 37.83 32.17 1v5c s LYS 116 CO 0.46 -0.77 1.49 -2.14 -0.36 0.00 0.00 175.35 174.03 1v5c s PRO 117 N 1.65 4.26 -0.15 4.03 0.02 -1.26 -4.45 135.00 139.11 1v5c s PRO 117 Ca 0.04 2.17 0.16 0.00 0.02 0.00 0.00 61.00 63.39 1v5c s PRO 117 Cb -0.20 -3.36 -0.22 0.00 0.02 0.00 0.00 34.50 30.74 1v5c s PRO 117 CO 0.09 -0.56 0.12 1.28 -0.33 0.00 0.00 177.00 177.59 1v5c n LEU 118 N 4.57 0.00 -3.84 -5.54 4.77 0.66 -4.67 117.00 112.94 1v5c n LEU 118 Ca 0.13 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 56.04 1v5c n LEU 118 Cb 0.41 0.35 0.03 0.00 -2.33 0.00 0.00 43.42 41.88 1v5c n LEU 118 CO 0.60 0.35 0.65 -0.83 -1.33 0.00 0.00 177.39 176.83 1v5c s GLY 119 N -4.94 0.31 0.25 -0.72 0.00 -1.17 -0.98 107.32 100.07 1v5c s GLY 119 Ca -0.08 -0.64 0.02 0.00 0.00 0.00 0.00 44.72 44.02 1v5c s GLY 119 CO 0.71 0.84 0.06 -0.51 0.00 0.00 0.00 173.10 174.20 1v5c s THR 120 N -2.12 0.78 0.35 0.90 -4.23 -1.26 -1.06 115.64 109.00 1v5c s THR 120 Ca 0.19 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.89 1v5c s THR 120 Cb -0.04 -2.55 0.19 0.00 1.34 0.00 0.00 72.50 71.45 1v5c s THR 120 CO 0.09 -0.12 1.92 0.77 -0.54 0.00 0.00 174.62 176.74 1v5c h SER 121 N 2.39 0.00 -0.50 3.99 4.64 -1.47 -0.72 113.55 121.87 1v5c h SER 121 Ca -0.39 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.81 1v5c h SER 121 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1v5c h SER 121 CO 0.63 0.25 -0.18 -0.08 -0.87 0.00 0.00 176.83 176.58 1v5c h GLU 122 N 0.00 1.02 -0.20 4.77 4.81 -1.86 0.25 114.58 123.36 1v5c h GLU 122 Ca -0.00 -0.41 -0.14 0.00 -0.13 0.00 0.00 59.36 58.68 1v5c h GLU 122 Cb 0.55 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1v5c h GLU 122 CO 0.03 1.10 -0.45 0.78 -0.73 0.00 0.00 179.01 179.73 1v5c h GLY 123 N 0.90 0.54 1.00 1.92 0.00 -1.77 -2.23 103.07 103.43 1v5c h GLY 123 Ca 0.12 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1v5c h GLY 123 CO 0.06 0.51 0.43 -1.61 0.00 0.00 0.00 176.54 175.93 1v5c h GLN 124 N 0.40 0.89 -0.35 4.80 5.75 -0.72 -0.84 115.11 125.05 1v5c h GLN 124 Ca 0.03 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.43 1v5c h GLN 124 Cb 0.95 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 29.29 1v5c h GLN 124 CO 0.08 0.61 0.09 0.78 -2.65 0.00 0.00 178.83 177.74 1v5c h GLY 125 N 0.91 0.59 0.96 2.39 0.00 -0.69 -1.35 103.07 105.87 1v5c h GLY 125 Ca 0.24 -0.37 0.01 0.00 0.00 0.00 0.00 47.33 47.21 1v5c h GLY 125 CO -0.05 0.34 0.06 -0.97 0.00 0.00 0.00 176.54 175.92 1v5c h TYR 126 N 0.41 0.12 -0.91 5.60 0.05 -1.12 -2.19 116.97 118.92 1v5c h TYR 126 Ca 0.11 0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.92 1v5c h TYR 126 Cb 0.29 -0.04 -0.05 0.00 1.01 0.00 0.00 36.73 37.94 1v5c h TYR 126 CO 0.01 0.07 0.60 0.78 -1.05 0.00 0.00 178.16 178.58 1v5c h GLY 127 N 0.14 1.30 1.39 3.88 0.00 -1.05 -1.20 103.07 107.52 1v5c h GLY 127 Ca 0.05 -0.46 -0.14 0.00 0.00 0.00 0.00 47.33 46.78 1v5c h GLY 127 CO -0.03 0.43 -0.38 -0.33 0.00 0.00 0.00 176.54 176.22 1v5c h MET 128 N 1.19 0.67 -0.11 4.80 2.86 -0.98 -0.12 114.93 123.24 1v5c h MET 128 Ca 0.35 -0.34 -0.06 0.00 -2.06 0.00 0.00 59.70 57.59 1v5c h MET 128 Cb -0.06 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.61 1v5c h MET 128 CO -0.09 0.94 -0.17 0.82 1.06 0.00 0.00 176.91 179.47 1v5c h ILE 129 N 0.56 1.37 -0.24 -1.22 2.04 -1.12 -2.63 117.51 116.27 1v5c h ILE 129 Ca 0.05 -1.41 0.05 0.00 1.00 0.00 0.00 64.86 64.55 1v5c h ILE 129 Cb 0.91 2.03 -0.04 0.00 -0.74 0.00 0.00 36.82 38.97 1v5c h ILE 129 CO 0.08 0.41 -0.06 0.40 0.00 0.00 0.00 178.15 178.98 1v5c h ILE 130 N -0.10 0.77 -0.56 -0.67 2.04 -1.18 -2.01 117.51 115.80 1v5c h ILE 130 Ca 0.01 -0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.92 1v5c h ILE 130 Cb 0.73 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.53 1v5c h ILE 130 CO 0.04 0.00 0.28 0.74 0.00 0.00 0.00 178.15 179.21 1v5c h THR 131 N 0.00 0.93 -0.17 -0.27 2.02 -1.01 -0.93 112.91 113.49 1v5c h THR 131 Ca 0.11 -0.18 -0.12 0.00 0.77 0.00 0.00 66.41 66.99 1v5c h THR 131 Cb 0.17 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 1v5c h THR 131 CO -0.24 0.10 -0.42 1.62 0.37 0.00 0.00 175.52 176.95 1v5c h VAL 132 N 0.53 1.31 -0.16 3.16 3.04 -1.26 -2.87 116.25 119.99 1v5c h VAL 132 Ca 0.25 -1.57 -0.13 0.00 -1.01 0.00 0.00 66.70 64.24 1v5c h VAL 132 Cb 0.18 1.64 -0.01 0.00 -2.01 0.00 0.00 31.29 31.09 1v5c h VAL 132 CO -0.18 0.48 -0.47 -0.07 -1.01 0.00 0.00 177.57 176.32 1v5c h LEU 133 N 0.32 0.45 -0.13 3.16 3.38 -0.86 -2.80 115.31 118.83 1v5c h LEU 133 Ca 0.03 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1v5c h LEU 133 Cb 0.87 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1v5c h LEU 133 CO 0.07 0.86 -0.01 0.23 0.09 0.00 0.00 178.44 179.68 1v5c n MET 134 N -3.99 0.98 -1.76 1.13 2.81 -0.40 -4.24 117.12 111.66 1v5c n MET 134 Ca -0.02 -0.13 -0.41 0.00 -1.81 0.00 0.00 57.70 55.32 1v5c n MET 134 Cb 0.54 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.55 1v5c n MET 134 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1v5c n ALA 135 N -0.89 2.34 0.00 3.04 0.00 -1.06 -1.40 120.51 122.54 1v5c n ALA 135 Ca 0.21 0.35 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1v5c n ALA 135 Cb 0.17 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.20 1v5c n ALA 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v5c n GLY 136 N 0.80 2.16 0.21 0.00 0.00 -1.26 -0.91 105.19 106.19 1v5c n GLY 136 Ca 0.03 -0.24 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 1v5c n GLY 136 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1v5c n TYR 137 N 0.00 0.00 -3.07 1.61 9.36 -0.49 -4.76 117.16 119.81 1v5c n TYR 137 Ca 0.00 0.00 -0.43 0.00 3.32 0.00 0.00 57.90 60.79 1v5c n TYR 137 Cb 0.00 -0.91 -0.06 0.00 -0.63 0.00 0.00 39.34 37.74 1v5c n TYR 137 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1v5c s ASP 138 N -7.17 6.34 0.61 2.98 -1.08 -0.79 -4.92 116.67 112.64 1v5c s ASP 138 Ca -0.35 -0.33 0.38 0.00 -0.52 0.00 0.00 52.55 51.73 1v5c s ASP 138 Cb 0.13 -2.34 1.96 0.00 -1.46 0.00 0.00 42.92 41.21 1v5c s ASP 138 CO 0.46 -0.84 2.22 0.77 0.52 0.00 0.00 175.17 178.30 1v5c h SER 139 N 8.93 0.00 -0.58 -0.34 4.64 -1.89 -1.97 113.55 122.33 1v5c h SER 139 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1v5c h SER 139 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1v5c h SER 139 CO 0.92 0.02 0.00 0.59 -0.87 0.00 0.00 176.83 177.50 1v5c n ASN 140 N -3.25 4.24 -0.07 4.97 3.02 -1.26 -4.41 115.26 118.50 1v5c n ASN 140 Ca -0.02 -2.37 -0.07 0.00 -0.03 0.00 0.00 54.58 52.09 1v5c n ASN 140 Cb 0.16 -0.54 -0.01 0.00 -0.61 0.00 0.00 39.78 38.78 1v5c n ASN 140 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1v5c h ALA 141 N 4.00 0.03 -0.51 5.41 0.00 -1.69 -0.93 119.26 125.57 1v5c h ALA 141 Ca 0.00 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1v5c h ALA 141 Cb 1.29 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 19.46 1v5c h ALA 141 CO 0.20 -0.58 0.02 0.37 0.00 0.00 0.00 179.25 179.26 1v5c h GLN 142 N -0.15 0.84 -0.37 0.00 4.15 -1.85 0.74 115.11 118.46 1v5c h GLN 142 Ca 0.15 -0.23 -0.03 0.00 0.77 0.00 0.00 58.65 59.31 1v5c h GLN 142 Cb 0.38 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.96 1v5c h GLN 142 CO -0.37 0.83 0.11 -0.22 -1.93 0.00 0.00 178.83 177.25 1v5c h LYS 143 N 0.79 0.58 -0.17 1.69 3.64 -1.82 -0.31 116.57 120.97 1v5c h LYS 143 Ca 0.15 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1v5c h LYS 143 Cb 0.45 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1v5c h LYS 143 CO 0.02 0.60 0.06 0.82 -2.27 0.00 0.00 179.45 178.68 1v5c h ILE 144 N 0.46 1.17 -0.31 2.00 2.04 -0.94 -1.67 117.51 120.27 1v5c h ILE 144 Ca 0.12 -0.53 0.03 0.00 1.00 0.00 0.00 64.86 65.48 1v5c h ILE 144 Cb 0.26 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 1v5c h ILE 144 CO -0.00 0.17 0.11 0.22 0.00 0.00 0.00 178.15 178.64 1v5c h TYR 145 N 0.11 0.20 0.00 1.37 5.03 -0.70 0.11 116.97 123.09 1v5c h TYR 145 Ca 0.06 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.36 1v5c h TYR 145 Cb 0.20 -0.04 -0.00 0.00 1.55 0.00 0.00 36.73 38.44 1v5c h TYR 145 CO -0.01 0.09 -0.13 -0.44 -1.32 0.00 0.00 178.16 176.36 1v5c h ASP 146 N 0.25 0.00 0.06 -2.11 3.32 -0.96 0.94 116.42 117.92 1v5c h ASP 146 Ca 0.14 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.01 1v5c h ASP 146 Cb 0.10 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 1v5c h ASP 146 CO -0.14 0.13 -0.66 1.23 -1.72 0.00 0.00 179.24 178.08 1v5c h GLY 147 N 0.39 0.62 1.14 2.75 0.00 -0.18 -0.60 103.07 107.20 1v5c h GLY 147 Ca -0.00 -0.80 -0.14 0.00 0.00 0.00 0.00 47.33 46.39 1v5c h GLY 147 CO 0.02 0.71 -0.25 1.41 0.00 0.00 0.00 176.54 178.43 1v5c h LEU 148 N 0.41 1.01 -0.93 3.11 3.38 0.20 -2.06 115.31 120.43 1v5c h LEU 148 Ca -0.02 -0.40 -0.08 0.00 0.09 0.00 0.00 57.88 57.48 1v5c h LEU 148 Cb 1.23 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1v5c h LEU 148 CO 0.12 1.19 -0.09 0.15 0.09 0.00 0.00 178.44 179.91 1v5c h PHE 149 N 0.83 0.75 -0.59 1.13 3.57 -0.73 -1.18 116.94 120.73 1v5c h PHE 149 Ca 0.10 -0.12 0.01 0.00 3.53 0.00 0.00 57.97 61.49 1v5c h PHE 149 Cb 0.83 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 1v5c h PHE 149 CO 0.05 0.75 0.39 -0.22 -2.23 0.00 0.00 178.31 177.06 1v5c h LYS 150 N 0.64 0.77 -0.36 1.11 3.64 -0.90 -1.32 116.57 120.15 1v5c h LYS 150 Ca 0.12 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1v5c h LYS 150 Cb 0.52 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1v5c h LYS 150 CO 0.03 0.51 0.06 1.15 -2.27 0.00 0.00 179.45 178.93 1v5c h THR 151 N 0.79 1.24 -0.86 1.00 2.02 -1.12 -0.37 112.91 115.61 1v5c h THR 151 Ca 0.22 -0.83 0.03 0.00 0.77 0.00 0.00 66.41 66.60 1v5c h THR 151 Cb -0.09 1.08 -0.05 0.00 -1.74 0.00 0.00 68.15 67.35 1v5c h THR 151 CO -0.05 0.28 0.56 0.00 0.37 0.00 0.00 175.52 176.69 1v5c h ALA 152 N 0.91 1.47 0.00 6.16 0.00 -0.81 0.56 119.26 127.54 1v5c h ALA 152 Ca 0.11 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.75 1v5c h ALA 152 Cb 0.35 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1v5c h ALA 152 CO 0.01 0.45 -1.28 0.00 0.00 0.00 0.00 179.25 178.42 1v5c h ARG 153 N 1.07 0.00 -0.15 0.00 2.47 -1.14 -3.31 114.38 113.32 1v5c h ARG 153 Ca 0.34 0.00 -0.21 0.00 -1.26 0.00 0.00 59.98 58.85 1v5c h ARG 153 Cb 0.02 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.35 1v5c h ARG 153 CO -0.10 0.69 -0.75 1.15 0.56 0.00 0.00 179.97 181.52 1v5c h THR 154 N 0.00 1.30 -1.03 2.04 2.02 -0.76 -3.09 112.91 113.39 1v5c h THR 154 Ca -0.13 -1.99 -0.50 0.00 0.77 0.00 0.00 66.41 64.56 1v5c h THR 154 Cb 1.82 1.98 -0.19 0.00 -1.74 0.00 0.00 68.15 70.02 1v5c h THR 154 CO 0.10 0.62 0.51 0.49 0.37 0.00 0.00 175.52 177.61 1v5c n PHE 155 N -3.92 1.86 -0.81 3.16 3.72 0.16 -4.02 117.46 117.61 1v5c n PHE 155 Ca -0.07 -2.07 -0.31 0.00 -0.05 0.00 0.00 57.45 54.95 1v5c n PHE 155 Cb 0.73 -1.27 0.15 0.00 -0.94 0.00 0.00 39.48 38.15 1v5c n PHE 155 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 1v5c s LYS 156 N -2.15 1.25 0.52 -1.08 -2.85 -1.17 -0.34 119.74 113.92 1v5c s LYS 156 Ca 0.52 1.50 -0.21 0.00 -1.00 0.00 0.00 55.97 56.79 1v5c s LYS 156 Cb 0.37 -1.76 -0.06 0.00 -2.06 0.00 0.00 37.83 34.32 1v5c s LYS 156 CO -0.18 -2.45 1.16 0.45 0.10 0.00 0.00 175.35 174.43 1v5c s SER 157 N -2.76 5.78 0.21 0.03 0.15 0.09 -3.29 113.70 113.90 1v5c s SER 157 Ca 0.66 2.28 0.26 0.00 0.70 0.00 0.00 55.95 59.85 1v5c s SER 157 Cb -0.22 -2.59 0.86 0.00 -1.71 0.00 0.00 66.02 62.36 1v5c s SER 157 CO 0.57 -1.19 1.77 -1.54 1.20 0.00 0.00 173.24 174.06 1v5c n SER 158 N -1.06 0.74 0.00 5.45 3.41 -0.13 -3.95 113.62 118.09 1v5c n SER 158 Ca 0.10 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.30 1v5c n SER 158 Cb 0.50 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 1v5c n SER 158 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1v5c n GLN 159 N -2.22 0.00 -3.31 4.33 1.13 -1.26 -4.89 117.38 111.16 1v5c n GLN 159 Ca 0.05 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.69 1v5c n GLN 159 Cb 0.39 -0.08 -0.09 0.00 0.11 0.00 0.00 30.24 30.57 1v5c n GLN 159 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1v5c s ASN 160 N -1.21 6.21 0.09 1.08 3.84 -1.26 -4.95 114.94 118.74 1v5c s ASN 160 Ca 0.00 -0.62 0.09 0.00 0.21 0.00 0.00 52.86 52.54 1v5c s ASN 160 Cb 0.00 -2.23 0.44 0.00 -0.55 0.00 0.00 41.25 38.91 1v5c s ASN 160 CO 0.00 -0.58 1.27 -0.81 -2.79 0.00 0.00 177.10 174.19 1v5c n PRO 161 N 5.64 0.05 0.00 0.43 -0.04 -1.25 -1.71 135.00 138.11 1v5c n PRO 161 Ca -0.07 0.49 0.14 0.00 -0.04 0.00 0.00 63.50 64.02 1v5c n PRO 161 Cb 0.47 -1.63 0.56 0.00 -0.04 0.00 0.00 33.50 32.86 1v5c n PRO 161 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1v5c n ASN 162 N -1.73 0.53 -4.84 3.54 3.02 -1.26 -4.58 115.26 109.94 1v5c n ASN 162 Ca 0.00 -0.56 -0.28 0.00 -0.03 0.00 0.00 54.58 53.72 1v5c n ASN 162 Cb 0.05 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1v5c n ASN 162 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1v5c s LEU 163 N -2.53 2.64 -0.09 3.41 1.43 -0.70 -4.65 118.68 118.19 1v5c s LEU 163 Ca 0.27 -1.34 -0.01 0.00 -1.03 0.00 0.00 54.13 52.01 1v5c s LEU 163 Cb 0.20 -1.10 -0.03 0.00 0.03 0.00 0.00 46.19 45.29 1v5c s LEU 163 CO 0.49 -0.96 -0.03 -0.32 0.23 0.00 0.00 176.35 175.77 1v5c s MET 164 N -4.12 3.03 0.42 1.70 -2.45 -1.26 -0.73 119.30 115.89 1v5c s MET 164 Ca 0.27 -0.47 -0.25 0.00 -1.25 0.00 0.00 55.69 53.99 1v5c s MET 164 Cb -0.00 -2.76 -0.08 0.00 1.25 0.00 0.00 34.83 33.24 1v5c s MET 164 CO 0.16 0.61 1.28 0.20 1.05 0.00 0.00 175.02 178.33 1v5c s GLY 165 N -0.64 2.91 0.21 2.11 0.00 0.54 -4.10 107.32 108.34 1v5c s GLY 165 Ca 0.10 1.19 0.21 0.00 0.00 0.00 0.00 44.72 46.23 1v5c s GLY 165 CO 0.02 1.76 1.65 -2.67 0.00 0.00 0.00 173.10 173.85 1v5c n TRP 166 N 0.00 0.64 -4.84 1.90 4.27 -0.07 -4.45 117.44 114.90 1v5c n TRP 166 Ca 0.04 0.26 -0.33 0.00 -3.89 0.00 0.00 57.50 53.59 1v5c n TRP 166 Cb 0.44 -0.92 -0.14 0.00 -1.36 0.00 0.00 31.31 29.33 1v5c n TRP 166 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 1v5c s VAL 167 N -3.27 3.02 -0.27 -1.67 1.01 -1.26 -1.46 120.40 116.50 1v5c s VAL 167 Ca 0.04 -0.70 -0.08 0.00 0.00 0.00 0.00 61.98 61.24 1v5c s VAL 167 Cb 0.09 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 1v5c s VAL 167 CO 0.34 0.55 0.10 -0.69 0.00 0.00 0.00 175.10 175.41 1v5c s VAL 168 N -0.06 4.43 -0.01 2.92 1.01 -0.23 -4.92 120.40 123.55 1v5c s VAL 168 Ca -0.03 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 61.71 1v5c s VAL 168 Cb -0.14 -3.15 -0.00 0.00 0.00 0.00 0.00 36.38 33.09 1v5c s VAL 168 CO 0.04 0.23 -0.06 0.00 0.00 0.00 0.00 175.10 175.31 1v5c s ALA 169 N 1.61 0.55 -1.19 5.51 0.00 -1.26 -0.25 121.76 126.74 1v5c s ALA 169 Ca 0.06 -0.23 -0.20 0.00 0.00 0.00 0.00 51.96 51.58 1v5c s ALA 169 Cb -0.16 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 1v5c s ALA 169 CO 0.05 0.11 1.91 -3.47 0.00 0.00 0.00 175.76 174.36 1v5c n ASP 170 N 3.10 3.68 -3.64 0.00 2.03 -1.26 -4.77 116.55 115.69 1v5c n ASP 170 Ca -0.15 -2.79 -0.10 0.00 0.52 0.00 0.00 54.79 52.27 1v5c n ASP 170 Cb 0.57 -1.62 -0.07 0.00 -0.72 0.00 0.00 41.12 39.28 1v5c n ASP 170 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1v5c s SER 171 N 5.04 -0.69 0.38 1.67 0.15 -1.26 -4.72 113.70 114.27 1v5c s SER 171 Ca 0.59 1.24 0.06 0.00 0.70 0.00 0.00 55.95 58.54 1v5c s SER 171 Cb 0.06 1.27 0.78 0.00 -1.71 0.00 0.00 66.02 66.41 1v5c s SER 171 CO 0.08 -0.21 2.02 0.11 1.20 0.00 0.00 173.24 176.44 1v5c h LYS 172 N 5.35 0.66 0.00 5.44 6.56 -1.87 -1.33 116.57 131.38 1v5c h LYS 172 Ca -0.29 -0.04 -0.03 0.00 -1.06 0.00 0.00 60.65 59.23 1v5c h LYS 172 Cb 1.18 -0.15 -0.00 0.00 -0.57 0.00 0.00 32.23 32.69 1v5c h LYS 172 CO 0.10 0.44 -0.17 0.87 -2.06 0.00 0.00 179.45 178.64 1v5c h LYS 173 N 0.68 0.00 0.00 3.15 1.57 -1.95 -2.20 116.57 117.82 1v5c h LYS 173 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1v5c h LYS 173 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1v5c h LYS 173 CO -0.06 0.17 -0.24 0.00 -0.57 0.00 0.00 179.45 178.75 1v5c h ALA 174 N 1.83 0.84 -1.44 3.86 0.00 -1.54 -3.39 119.26 119.42 1v5c h ALA 174 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1v5c h ALA 174 Cb 0.51 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 1v5c h ALA 174 CO 0.02 0.00 1.14 -0.65 0.00 0.00 0.00 179.25 179.76 1v5c s GLN 175 N -3.13 3.08 0.00 0.00 -0.21 -0.83 -2.33 119.66 116.24 1v5c s GLN 175 Ca 0.09 0.10 0.00 0.00 0.02 0.00 0.00 55.36 55.57 1v5c s GLN 175 Cb 0.12 -4.22 0.00 0.00 1.00 0.00 0.00 33.01 29.92 1v5c s GLN 175 CO 0.65 -2.24 0.00 0.41 -2.12 0.00 0.00 175.29 171.98 1v5c n GLY 176 N 5.43 0.86 0.09 3.09 0.00 -1.21 -4.88 105.19 108.58 1v5c n GLY 176 Ca 0.09 -0.18 -0.07 0.00 0.00 0.00 0.00 46.02 45.87 1v5c n GLY 176 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1v5c n HIS 177 N -2.23 0.45 -4.02 1.61 -0.00 -0.98 -3.97 115.22 106.07 1v5c n HIS 177 Ca 0.00 0.16 -0.28 0.00 -0.00 0.00 0.00 57.72 57.61 1v5c n HIS 177 Cb 0.00 -1.04 -0.05 0.00 -0.00 0.00 0.00 29.99 28.90 1v5c n HIS 177 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 1v5c s PHE 178 N -2.65 3.28 0.81 1.57 0.40 -1.26 -4.69 117.98 115.44 1v5c s PHE 178 Ca -0.07 0.07 -0.09 0.00 -0.60 0.00 0.00 56.93 56.23 1v5c s PHE 178 Cb 0.08 -1.60 0.13 0.00 0.51 0.00 0.00 43.02 42.13 1v5c s PHE 178 CO 0.83 0.53 1.13 0.16 0.70 0.00 0.00 175.22 178.57 1v5c s ASP 179 N -2.93 4.09 0.57 1.36 1.47 -1.26 -0.95 116.67 119.02 1v5c s ASP 179 Ca 0.32 0.22 -0.02 0.00 1.18 0.00 0.00 52.55 54.25 1v5c s ASP 179 Cb -0.11 -0.58 0.03 0.00 -0.34 0.00 0.00 42.92 41.91 1v5c s ASP 179 CO 0.25 -2.08 0.82 -0.94 0.68 0.00 0.00 175.17 173.90 1v5c s SER 180 N -4.70 5.34 -0.11 2.11 1.04 -1.26 -0.89 113.70 115.23 1v5c s SER 180 Ca 0.67 0.25 -0.00 0.00 0.48 0.00 0.00 55.95 57.34 1v5c s SER 180 Cb -0.07 -1.17 0.02 0.00 0.10 0.00 0.00 66.02 64.90 1v5c s SER 180 CO 0.48 -1.13 -0.08 0.00 0.98 0.00 0.00 173.24 173.49 1v5c s ALA 181 N -2.85 1.35 0.26 5.32 0.00 -1.26 -3.89 121.76 120.69 1v5c s ALA 181 Ca 0.55 -0.56 -0.03 0.00 0.00 0.00 0.00 51.96 51.92 1v5c s ALA 181 Cb -0.10 -0.90 0.53 0.00 0.00 0.00 0.00 23.12 22.64 1v5c s ALA 181 CO 0.40 -0.39 1.67 1.15 0.00 0.00 0.00 175.76 178.59 1v5c h THR 182 N 6.16 0.43 -0.26 0.00 2.02 -1.72 -2.12 112.91 117.43 1v5c h THR 182 Ca -0.30 -0.08 -0.06 0.00 0.77 0.00 0.00 66.41 66.74 1v5c h THR 182 Cb 1.13 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 1v5c h THR 182 CO 0.42 0.04 -0.10 -2.24 0.37 0.00 0.00 175.52 174.00 1v5c h ASP 183 N 0.23 0.41 0.03 4.18 2.03 -1.92 -1.83 116.42 119.55 1v5c h ASP 183 Ca 0.45 -0.09 -0.00 0.00 -0.73 0.00 0.00 57.03 56.66 1v5c h ASP 183 Cb 0.82 -0.11 0.00 0.00 -0.83 0.00 0.00 39.33 39.21 1v5c h ASP 183 CO -0.57 0.55 -0.02 1.23 -1.03 0.00 0.00 179.24 179.40 1v5c h GLY 184 N 0.87 -0.04 1.70 7.15 0.00 -1.63 -2.48 103.07 108.63 1v5c h GLY 184 Ca 0.08 0.02 -0.05 0.00 0.00 0.00 0.00 47.33 47.37 1v5c h GLY 184 CO 0.02 -0.02 -0.09 -0.55 0.00 0.00 0.00 176.54 175.91 1v5c h ASP 185 N -0.10 0.35 -0.40 0.19 3.32 -1.44 -1.20 116.42 117.15 1v5c h ASP 185 Ca -0.00 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 1v5c h ASP 185 Cb 0.09 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1v5c h ASP 185 CO 0.01 0.48 0.16 -0.07 -1.72 0.00 0.00 179.24 178.10 1v5c h LEU 186 N 0.35 0.55 -0.29 1.55 3.38 -1.11 0.82 115.31 120.55 1v5c h LEU 186 Ca 0.07 -0.17 -0.15 0.00 0.09 0.00 0.00 57.88 57.73 1v5c h LEU 186 Cb 0.38 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1v5c h LEU 186 CO 0.02 0.57 -0.39 0.44 0.09 0.00 0.00 178.44 179.17 1v5c h ASP 187 N 0.50 0.85 -0.04 -0.43 3.32 -1.21 -1.46 116.42 117.95 1v5c h ASP 187 Ca 0.13 -0.50 -0.00 0.00 0.02 0.00 0.00 57.03 56.68 1v5c h ASP 187 Cb 0.19 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 1v5c h ASP 187 CO -0.01 1.18 0.02 0.40 -1.72 0.00 0.00 179.24 179.11 1v5c h ILE 188 N 0.54 1.05 -0.49 0.35 2.04 -1.10 0.12 117.51 120.02 1v5c h ILE 188 Ca 0.03 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1v5c h ILE 188 Cb 0.98 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 1v5c h ILE 188 CO 0.09 0.04 0.33 0.00 0.00 0.00 0.00 178.15 178.61 1v5c h ALA 189 N 0.96 0.63 -0.77 1.87 0.00 -0.86 -2.25 119.26 118.83 1v5c h ALA 189 Ca 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1v5c h ALA 189 Cb 0.05 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1v5c h ALA 189 CO -0.00 0.08 0.43 -0.92 0.00 0.00 0.00 179.25 178.84 1v5c h TYR 190 N 0.67 1.05 -0.36 0.00 3.20 -1.05 -2.09 116.97 118.39 1v5c h TYR 190 Ca 0.18 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.06 1v5c h TYR 190 Cb -0.07 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 37.84 1v5c h TYR 190 CO -0.04 0.73 0.24 0.66 -1.64 0.00 0.00 178.16 178.11 1v5c h SER 191 N 1.07 0.29 0.34 -2.11 4.64 -0.21 -0.24 113.55 117.33 1v5c h SER 191 Ca 0.27 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.52 1v5c h SER 191 Cb 0.02 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1v5c h SER 191 CO -0.05 0.20 -0.33 -0.07 -0.87 0.00 0.00 176.83 175.72 1v5c h LEU 192 N 0.34 0.00 -0.35 5.97 3.38 -0.88 0.12 115.31 123.88 1v5c h LEU 192 Ca 0.15 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.93 1v5c h LEU 192 Cb 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1v5c h LEU 192 CO -0.03 0.33 -0.77 -0.07 0.09 0.00 0.00 178.44 177.98 1v5c h LEU 193 N 0.00 0.49 -0.33 1.67 3.38 -0.96 -1.41 115.31 118.14 1v5c h LEU 193 Ca -0.00 -0.33 -0.09 0.00 0.09 0.00 0.00 57.88 57.54 1v5c h LEU 193 Cb 0.59 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1v5c h LEU 193 CO 0.04 1.09 -0.14 -0.07 0.09 0.00 0.00 178.44 179.45 1v5c h LEU 194 N 0.26 0.70 -0.81 1.67 3.38 -0.90 -2.48 115.31 117.13 1v5c h LEU 194 Ca -0.04 -0.40 0.04 0.00 0.09 0.00 0.00 57.88 57.58 1v5c h LEU 194 Cb 1.36 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.87 1v5c h LEU 194 CO 0.13 0.94 0.51 0.00 0.09 0.00 0.00 178.44 180.11 1v5c h ALA 195 N 0.78 1.08 -0.36 1.53 0.00 -0.69 0.14 119.26 121.74 1v5c h ALA 195 Ca 0.08 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1v5c h ALA 195 Cb 0.66 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1v5c h ALA 195 CO 0.04 0.31 0.22 1.25 0.00 0.00 0.00 179.25 181.07 1v5c h HIS 196 N 0.98 0.41 0.00 0.00 -0.00 -1.10 0.25 115.15 115.69 1v5c h HIS 196 Ca 0.33 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.72 1v5c h HIS 196 Cb 0.06 -0.13 0.00 0.00 -0.00 0.00 0.00 27.41 27.33 1v5c h HIS 196 CO -0.03 0.25 0.00 0.87 -0.00 0.00 0.00 177.93 179.02 1v5c h LYS 197 N 0.45 0.00 0.07 5.26 1.79 -0.94 0.30 116.57 123.50 1v5c h LYS 197 Ca 0.14 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.35 1v5c h LYS 197 Cb -0.02 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.62 1v5c h LYS 197 CO -0.05 0.00 -1.34 0.37 -1.08 0.00 0.00 179.45 177.35 1v5c h GLN 198 N 0.00 0.16 0.00 3.15 5.75 -0.07 -3.40 115.11 120.70 1v5c h GLN 198 Ca 0.00 -0.27 0.00 0.00 -0.15 0.00 0.00 58.65 58.23 1v5c h GLN 198 Cb 0.63 0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.28 1v5c h GLN 198 CO 0.00 1.13 0.00 0.91 -2.65 0.00 0.00 178.83 178.22 1v5c n TRP 199 N -4.06 0.00 0.00 3.99 8.01 0.01 -1.36 117.44 124.03 1v5c n TRP 199 Ca -0.27 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 55.92 1v5c n TRP 199 Cb 0.83 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.13 1v5c n TRP 199 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1v5c n GLY 200 N 0.71 -1.37 1.44 6.99 0.00 0.11 -4.72 105.19 108.34 1v5c n GLY 200 Ca 0.00 -1.58 -0.10 0.00 0.00 0.00 0.00 46.02 44.34 1v5c n GLY 200 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v5c n SER 201 N -1.76 3.12 -0.49 1.61 7.64 -1.26 -4.56 113.62 117.92 1v5c n SER 201 Ca 0.00 -3.78 0.12 0.00 1.01 0.00 0.00 58.87 56.22 1v5c n SER 201 Cb 0.00 -0.66 0.08 0.00 -1.01 0.00 0.00 64.21 62.62 1v5c n SER 201 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1v5c n ASN 202 N -1.09 1.91 -2.00 6.43 3.02 -1.26 -4.40 115.26 117.88 1v5c n ASN 202 Ca 0.39 -1.44 0.00 0.00 -0.03 0.00 0.00 54.58 53.50 1v5c n ASN 202 Cb 1.08 0.37 0.00 0.00 -0.61 0.00 0.00 39.78 40.62 1v5c n ASN 202 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1v5c n GLY 203 N 1.40 1.11 0.28 7.41 0.00 -1.26 -4.95 105.19 109.17 1v5c n GLY 203 Ca 0.10 -1.64 0.03 0.00 0.00 0.00 0.00 46.02 44.51 1v5c n GLY 203 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1v5c h THR 204 N 0.00 0.79 -3.61 2.61 2.02 -1.97 -3.40 112.91 109.35 1v5c h THR 204 Ca 0.00 -0.20 -0.68 0.00 0.77 0.00 0.00 66.41 66.30 1v5c h THR 204 Cb 0.00 0.16 -0.29 0.00 -1.74 0.00 0.00 68.15 66.28 1v5c h THR 204 CO 0.00 0.11 -0.83 0.54 0.37 0.00 0.00 175.52 175.71 1v5c s VAL 205 N -6.04 2.51 -1.27 3.16 0.11 -1.26 -5.04 120.40 112.57 1v5c s VAL 205 Ca -0.12 -0.88 -0.16 0.00 -2.93 0.00 0.00 61.98 57.89 1v5c s VAL 205 Cb 0.19 -1.99 0.11 0.00 -1.53 0.00 0.00 36.38 33.17 1v5c s VAL 205 CO 0.77 0.56 1.63 -3.20 -3.33 0.00 0.00 175.10 171.52 1v5c n ASN 206 N 3.20 5.04 -0.26 3.54 2.85 -1.26 -4.62 115.26 123.75 1v5c n ASN 206 Ca -0.18 -2.95 0.01 0.00 -0.11 0.00 0.00 54.58 51.35 1v5c n ASN 206 Cb 0.52 -1.67 0.08 0.00 1.24 0.00 0.00 39.78 39.96 1v5c n ASN 206 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 1v5c h TYR 207 N 7.31 -0.44 -0.31 1.20 0.99 -1.84 -0.03 116.97 123.85 1v5c h TYR 207 Ca 0.40 0.07 0.00 0.00 2.00 0.00 0.00 58.73 61.20 1v5c h TYR 207 Cb 0.86 0.31 -0.02 0.00 1.00 0.00 0.00 36.73 38.88 1v5c h TYR 207 CO 1.29 -0.33 0.20 1.25 -0.00 0.00 0.00 178.16 180.57 1v5c h LEU 208 N -0.01 0.37 -0.61 3.88 5.85 -1.89 0.23 115.31 123.13 1v5c h LEU 208 Ca 0.35 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.98 1v5c h LEU 208 Cb 0.55 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1v5c h LEU 208 CO -0.77 0.29 0.17 0.50 -0.34 0.00 0.00 178.44 178.29 1v5c h LYS 209 N 0.41 0.96 -0.71 1.25 3.64 -1.72 -0.43 116.57 119.97 1v5c h LYS 209 Ca 0.11 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.25 1v5c h LYS 209 Cb -0.02 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.64 1v5c h LYS 209 CO -0.02 0.87 0.35 0.93 -2.27 0.00 0.00 179.45 179.30 1v5c h GLU 210 N 0.88 1.03 0.07 1.90 4.39 -0.80 -0.93 114.58 121.11 1v5c h GLU 210 Ca 0.19 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.74 1v5c h GLU 210 Cb 0.33 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1v5c h GLU 210 CO -0.00 0.80 -0.03 0.00 -1.16 0.00 0.00 179.01 178.62 1v5c h ALA 211 N 1.17 -0.09 -0.95 3.43 0.00 -0.58 -1.24 119.26 121.00 1v5c h ALA 211 Ca 0.25 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1v5c h ALA 211 Cb 0.11 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1v5c h ALA 211 CO -0.03 -0.52 0.62 1.96 0.00 0.00 0.00 179.25 181.27 1v5c h GLN 212 N -0.14 1.18 -0.25 0.00 4.20 -0.86 0.12 115.11 119.36 1v5c h GLN 212 Ca -0.01 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 1v5c h GLN 212 Cb 0.12 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 1v5c h GLN 212 CO 0.01 0.78 0.04 -0.44 -0.67 0.00 0.00 178.83 178.55 1v5c h ASP 213 N 1.21 0.40 -0.40 1.46 3.32 -1.00 -1.44 116.42 119.97 1v5c h ASP 213 Ca 0.37 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 1v5c h ASP 213 Cb -0.03 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1v5c h ASP 213 CO -0.11 0.55 0.16 -0.03 -1.72 0.00 0.00 179.24 178.09 1v5c h MET 214 N 0.22 0.59 0.18 3.56 4.05 -0.81 0.34 114.93 123.07 1v5c h MET 214 Ca 0.08 -0.11 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 1v5c h MET 214 Cb 0.33 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.03 1v5c h MET 214 CO 0.00 0.56 -0.09 0.82 0.23 0.00 0.00 176.91 178.43 1v5c h ILE 215 N 0.50 0.89 0.00 1.77 2.04 -0.74 -0.22 117.51 121.74 1v5c h ILE 215 Ca 0.13 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 1v5c h ILE 215 Cb 0.18 1.10 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1v5c h ILE 215 CO -0.01 0.08 -0.19 0.74 0.00 0.00 0.00 178.15 178.78 1v5c h THR 216 N -0.42 0.97 0.00 -0.27 2.02 -1.27 -0.22 112.91 113.72 1v5c h THR 216 Ca -0.03 -1.79 -0.01 0.00 0.77 0.00 0.00 66.41 65.35 1v5c h THR 216 Cb 0.32 1.90 -0.00 0.00 -1.74 0.00 0.00 68.15 68.63 1v5c h THR 216 CO 0.04 0.33 -0.06 0.11 0.37 0.00 0.00 175.52 176.31 1v5c h LYS 217 N -1.00 0.00 0.00 6.66 1.57 -0.49 -2.97 116.57 120.34 1v5c h LYS 217 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1v5c h LYS 217 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1v5c h LYS 217 CO -0.02 0.06 0.00 0.41 -0.57 0.00 0.00 179.45 179.33 1v5c n GLY 218 N 0.57 -0.34 0.11 3.86 0.00 -0.66 -4.48 105.19 104.25 1v5c n GLY 218 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 1v5c n GLY 218 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1v5c h ILE 219 N 0.00 0.82 -0.02 -0.61 2.04 -0.99 -0.36 117.51 118.39 1v5c h ILE 219 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1v5c h ILE 219 Cb 0.00 0.82 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1v5c h ILE 219 CO 0.00 0.00 0.01 0.50 0.00 0.00 0.00 178.15 178.66 1v5c h LYS 220 N -0.11 0.03 -0.30 2.37 3.64 -1.16 0.56 116.57 121.60 1v5c h LYS 220 Ca 0.03 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1v5c h LYS 220 Cb 0.15 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1v5c h LYS 220 CO -0.08 0.16 0.13 0.00 -2.27 0.00 0.00 179.45 177.39 1v5c h ALA 221 N 0.87 0.36 0.00 5.00 0.00 -1.42 -3.10 119.26 120.97 1v5c h ALA 221 Ca 0.01 0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.69 1v5c h ALA 221 Cb 0.14 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1v5c h ALA 221 CO -0.00 -0.26 -2.18 0.43 0.00 0.00 0.00 179.25 177.24 1v5c n SER 222 N -4.99 0.10 -0.04 0.00 7.64 -0.15 -4.74 113.62 111.44 1v5c n SER 222 Ca -0.00 0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.92 1v5c n SER 222 Cb 0.09 1.16 -0.11 0.00 -1.01 0.00 0.00 64.21 64.35 1v5c n SER 222 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1v5c n ASN 223 N -2.64 1.82 -4.67 6.43 3.02 0.19 -4.63 115.26 114.78 1v5c n ASN 223 Ca -0.23 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 53.90 1v5c n ASN 223 Cb 0.97 1.23 -0.02 0.00 -0.61 0.00 0.00 39.78 41.34 1v5c n ASN 223 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1v5c s VAL 224 N -2.64 4.61 0.81 2.41 1.01 -0.85 -1.21 120.40 124.54 1v5c s VAL 224 Ca -0.06 1.93 -0.11 0.00 0.00 0.00 0.00 61.98 63.75 1v5c s VAL 224 Cb 0.06 -4.25 0.11 0.00 0.00 0.00 0.00 36.38 32.30 1v5c s VAL 224 CO 0.55 -0.14 1.15 0.42 0.00 0.00 0.00 175.10 177.09 1v5c s THR 225 N 3.03 2.09 0.37 3.92 -4.23 -0.69 -4.86 115.64 115.27 1v5c s THR 225 Ca 0.47 -0.13 0.26 0.00 -1.18 0.00 0.00 61.69 61.12 1v5c s THR 225 Cb -0.17 -2.97 0.28 0.00 1.34 0.00 0.00 72.50 70.98 1v5c s THR 225 CO 0.10 0.00 2.02 0.78 -0.54 0.00 0.00 174.62 176.98 1v5c h ASN 226 N -1.02 0.00 -0.50 3.99 2.35 -1.37 -1.31 115.58 117.72 1v5c h ASN 226 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 1v5c h ASN 226 Cb 1.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.67 1v5c h ASN 226 CO 0.56 0.15 0.00 -3.20 -1.65 0.00 0.00 177.43 173.28 1v5c n ASN 227 N -3.62 5.31 -3.51 5.81 2.85 -1.26 -4.96 115.26 115.88 1v5c n ASN 227 Ca -0.01 -2.95 -0.19 0.00 -0.11 0.00 0.00 54.58 51.32 1v5c n ASN 227 Cb 0.27 -0.65 0.07 0.00 1.24 0.00 0.00 39.78 40.72 1v5c n ASN 227 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1v5c n ASN 228 N 0.36 -2.06 -2.59 1.20 4.13 -0.49 -5.04 115.26 110.77 1v5c n ASN 228 Ca 0.26 -0.67 -0.07 0.00 1.68 0.00 0.00 54.58 55.79 1v5c n ASN 228 Cb 1.13 -4.84 -0.01 0.00 -1.54 0.00 0.00 39.78 34.51 1v5c n ASN 228 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1v5c n GLN 229 N -4.21 1.63 -4.56 3.52 6.02 -1.26 -4.56 117.38 113.96 1v5c n GLN 229 Ca -0.27 -0.79 -0.32 0.00 -0.01 0.00 0.00 57.00 55.61 1v5c n GLN 229 Cb 0.66 0.18 -0.16 0.00 1.02 0.00 0.00 30.24 31.94 1v5c n GLN 229 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1v5c s LEU 230 N 0.00 2.02 0.00 1.08 1.43 -1.26 -1.71 118.68 120.24 1v5c s LEU 230 Ca 0.02 -0.57 -0.11 0.00 -1.03 0.00 0.00 54.13 52.44 1v5c s LEU 230 Cb -0.00 -1.37 0.19 0.00 0.03 0.00 0.00 46.19 45.04 1v5c s LEU 230 CO 0.01 0.06 1.17 -0.46 0.23 0.00 0.00 176.35 177.36 1v5c n ASN 231 N 4.16 0.45 0.25 2.29 2.04 -0.35 -4.47 115.26 119.63 1v5c n ASN 231 Ca -0.20 -1.64 0.14 0.00 -0.44 0.00 0.00 54.58 52.44 1v5c n ASN 231 Cb 0.51 -0.86 0.40 0.00 -2.53 0.00 0.00 39.78 37.30 1v5c n ASN 231 CO 0.00 0.00 0.00 -0.07 -0.44 0.00 0.00 177.26 176.75 1v5c h LEU 232 N 0.00 0.00 0.00 -4.53 3.38 -1.90 -3.43 115.31 108.83 1v5c h LEU 232 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1v5c h LEU 232 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1v5c h LEU 232 CO 0.30 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.44 1v5c n GLY 233 N 0.64 0.14 0.00 0.83 0.00 -1.26 -2.20 105.19 103.34 1v5c n GLY 233 Ca 0.03 -1.05 0.06 0.00 0.00 0.00 0.00 46.02 45.06 1v5c n GLY 233 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1v5c n ASP 234 N 0.00 0.00 0.15 1.61 5.68 -1.25 -1.05 116.55 121.69 1v5c n ASP 234 Ca 0.00 0.26 0.12 0.00 -0.50 0.00 0.00 54.79 54.67 1v5c n ASP 234 Cb 0.00 -0.37 0.10 0.00 -1.14 0.00 0.00 41.12 39.71 1v5c n ASP 234 CO 0.00 0.00 0.00 4.11 -1.33 0.00 0.00 177.20 179.98 1v5c h TRP 235 N 0.00 0.00 -4.36 2.11 5.08 -1.91 -3.46 115.95 113.40 1v5c h TRP 235 Ca 0.00 0.00 -0.50 0.00 1.08 0.00 0.00 58.89 59.47 1v5c h TRP 235 Cb 0.16 0.00 0.08 0.00 -3.00 0.00 0.00 29.16 26.40 1v5c h TRP 235 CO 0.00 0.00 0.39 0.34 -1.28 0.00 0.00 178.44 177.89 1v5c s ASP 236 N -5.56 5.60 0.51 0.11 2.15 -0.21 -5.04 116.67 114.24 1v5c s ASP 236 Ca 0.03 1.42 -0.20 0.00 0.43 0.00 0.00 52.55 54.23 1v5c s ASP 236 Cb 0.08 -2.33 -0.07 0.00 -0.30 0.00 0.00 42.92 40.30 1v5c s ASP 236 CO 0.73 -1.27 1.08 -0.55 -0.17 0.00 0.00 175.17 174.99 1v5c s SER 237 N -4.06 6.03 0.43 -0.34 0.15 -1.26 -4.92 113.70 109.73 1v5c s SER 237 Ca 0.57 2.06 0.30 0.00 0.70 0.00 0.00 55.95 59.57 1v5c s SER 237 Cb -0.12 -2.57 1.20 0.00 -1.71 0.00 0.00 66.02 62.82 1v5c s SER 237 CO 0.54 -1.00 1.87 0.50 1.20 0.00 0.00 173.24 176.35 1v5c h LYS 238 N 1.38 0.00 -0.23 5.44 1.63 -1.94 -2.36 116.57 120.50 1v5c h LYS 238 Ca -0.50 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.30 1v5c h LYS 238 Cb 1.24 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.87 1v5c h LYS 238 CO 0.58 0.00 0.00 -1.13 -3.45 0.00 0.00 179.45 175.45 1v5c n SER 239 N -2.75 2.57 -4.66 4.20 3.41 -1.26 -0.90 113.62 114.23 1v5c n SER 239 Ca 0.01 -1.82 -0.43 0.00 -0.26 0.00 0.00 58.87 56.37 1v5c n SER 239 Cb 0.28 -0.15 -0.01 0.00 -0.26 0.00 0.00 64.21 64.07 1v5c n SER 239 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1v5c n SER 240 N 0.54 2.28 -0.75 4.04 2.88 -0.89 -4.90 113.62 116.82 1v5c n SER 240 Ca 0.10 1.19 0.07 0.00 -1.33 0.00 0.00 58.87 58.90 1v5c n SER 240 Cb 0.37 -1.41 0.16 0.00 -0.75 0.00 0.00 64.21 62.58 1v5c n SER 240 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1v5c n LEU 241 N 1.04 2.95 -4.70 2.46 4.77 -1.26 -4.82 117.00 117.43 1v5c n LEU 241 Ca 0.07 -1.79 -0.41 0.00 -0.03 0.00 0.00 56.01 53.85 1v5c n LEU 241 Cb 0.34 -0.23 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 1v5c n LEU 241 CO 0.62 0.71 0.51 -1.81 -1.33 0.00 0.00 177.39 176.08 1v5c s ASP 242 N -1.03 7.06 0.04 -1.43 1.01 -1.26 -3.34 116.67 117.71 1v5c s ASP 242 Ca 0.26 1.28 -0.09 0.00 0.71 0.00 0.00 52.55 54.71 1v5c s ASP 242 Cb 0.14 -2.45 0.00 0.00 1.01 0.00 0.00 42.92 41.62 1v5c s ASP 242 CO 0.19 -0.22 0.18 0.28 0.21 0.00 0.00 175.17 175.81 1v5c s THR 243 N 1.19 0.11 -0.34 -1.27 -1.32 -0.05 -3.89 115.64 110.06 1v5c s THR 243 Ca 0.41 -0.91 0.00 0.00 -1.21 0.00 0.00 61.69 59.98 1v5c s THR 243 Cb -0.18 -0.88 0.08 0.00 -1.51 0.00 0.00 72.50 70.02 1v5c s THR 243 CO 0.19 -0.50 0.06 -0.60 -2.21 0.00 0.00 174.62 171.56 1v5c s ARG 244 N -2.49 2.00 0.47 7.08 3.52 -1.26 -0.38 118.95 127.90 1v5c s ARG 244 Ca -0.06 -1.62 0.30 0.00 -0.13 0.00 0.00 55.73 54.22 1v5c s ARG 244 Cb -0.02 -3.28 1.39 0.00 -1.56 0.00 0.00 34.95 31.48 1v5c s ARG 244 CO -0.04 -0.85 1.74 -1.35 -0.81 0.00 0.00 175.30 174.00 1v5c h PRO 245 N 7.88 0.15 0.00 5.12 0.11 -1.79 0.50 132.00 143.96 1v5c h PRO 245 Ca -0.13 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1v5c h PRO 245 Cb 1.04 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1v5c h PRO 245 CO 0.57 0.10 0.00 -1.13 -0.21 0.00 0.00 178.00 177.33 1v5c n SER 246 N -4.41 0.00 0.01 -2.05 3.41 -1.26 -0.08 113.62 109.24 1v5c n SER 246 Ca 0.29 0.41 0.12 0.00 -0.26 0.00 0.00 58.87 59.44 1v5c n SER 246 Cb 1.21 -0.44 0.32 0.00 -0.26 0.00 0.00 64.21 65.04 1v5c n SER 246 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1v5c n ASP 247 N -1.44 0.43 -3.66 4.04 9.92 0.17 -4.54 116.55 121.47 1v5c n ASP 247 Ca 0.02 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 53.87 1v5c n ASP 247 Cb 0.07 0.04 -0.00 0.00 -0.64 0.00 0.00 41.12 40.58 1v5c n ASP 247 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 1v5c n TRP 248 N -1.62 3.36 -2.20 1.24 8.01 0.89 -4.83 117.44 122.28 1v5c n TRP 248 Ca 0.05 -3.00 -0.43 0.00 -1.31 0.00 0.00 57.50 52.82 1v5c n TRP 248 Cb 0.36 -2.54 0.00 0.00 -2.01 0.00 0.00 31.31 27.11 1v5c n TRP 248 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.69 175.35 1v5c n MET 249 N 5.67 3.15 -0.24 -0.99 2.81 -1.26 -4.58 117.12 121.68 1v5c n MET 249 Ca 0.56 -3.10 0.00 0.00 -1.81 0.00 0.00 57.70 53.36 1v5c n MET 249 Cb 0.36 -3.24 0.07 0.00 -0.71 0.00 0.00 33.22 29.71 1v5c n MET 249 CO 0.00 0.00 0.00 0.52 1.51 0.00 0.00 175.97 178.00 1v5c h MET 250 N 6.46 -0.01 -0.23 0.03 2.86 -1.88 0.30 114.93 122.45 1v5c h MET 250 Ca 0.48 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 58.08 1v5c h MET 250 Cb 0.72 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 1v5c h MET 250 CO 1.66 -0.01 -0.04 0.66 1.06 0.00 0.00 176.91 180.24 1v5c h SER 251 N -0.01 0.32 -0.27 1.22 4.64 -1.88 -1.89 113.55 115.68 1v5c h SER 251 Ca 0.33 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.57 1v5c h SER 251 Cb 0.53 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 1v5c h SER 251 CO -0.73 0.42 0.06 0.45 -0.87 0.00 0.00 176.83 176.16 1v5c h HIS 252 N 0.34 0.45 -0.19 4.77 -0.00 -1.34 -2.83 115.15 116.36 1v5c h HIS 252 Ca 0.07 -0.05 -0.01 0.00 -0.00 0.00 0.00 60.37 60.38 1v5c h HIS 252 Cb 0.30 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.57 1v5c h HIS 252 CO 0.01 0.51 0.09 -0.07 -0.00 0.00 0.00 177.93 178.47 1v5c h LEU 253 N 0.27 0.22 -0.21 2.43 3.38 -0.76 -1.08 115.31 119.55 1v5c h LEU 253 Ca 0.08 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1v5c h LEU 253 Cb 0.29 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1v5c h LEU 253 CO 0.00 0.20 0.09 0.03 0.09 0.00 0.00 178.44 178.85 1v5c h ARG 254 N 0.26 0.31 -0.72 1.13 2.47 -1.12 -1.60 114.38 115.11 1v5c h ARG 254 Ca 0.07 -0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 58.70 1v5c h ARG 254 Cb 0.03 -0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.27 1v5c h ARG 254 CO -0.01 0.35 0.30 0.00 0.56 0.00 0.00 179.97 181.17 1v5c h ALA 255 N 0.95 1.17 -0.41 0.04 0.00 -1.17 -1.21 119.26 118.62 1v5c h ALA 255 Ca 0.07 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1v5c h ALA 255 Cb 0.15 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1v5c h ALA 255 CO -0.01 0.61 0.20 0.74 0.00 0.00 0.00 179.25 180.79 1v5c h PHE 256 N 1.04 0.38 0.02 0.00 -1.00 -0.89 -0.09 116.94 116.40 1v5c h PHE 256 Ca 0.24 0.02 0.00 0.00 2.81 0.00 0.00 57.97 61.04 1v5c h PHE 256 Cb 0.18 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 39.62 1v5c h PHE 256 CO 0.02 0.19 -0.04 -0.92 -1.61 0.00 0.00 178.31 175.95 1v5c h TYR 257 N 0.41 -0.10 -0.01 -0.55 3.20 -0.67 -1.88 116.97 117.37 1v5c h TYR 257 Ca 0.18 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 1v5c h TYR 257 Cb 0.09 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.39 1v5c h TYR 257 CO -0.10 -0.06 -0.06 0.93 -1.64 0.00 0.00 178.16 177.22 1v5c h GLU 258 N -0.08 0.01 -0.04 1.82 5.08 -0.78 0.38 114.58 120.97 1v5c h GLU 258 Ca 0.01 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1v5c h GLU 258 Cb 0.09 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1v5c h GLU 258 CO -0.03 0.07 0.00 1.19 -1.00 0.00 0.00 179.01 179.25 1v5c n PHE 259 N -4.46 0.02 0.00 4.33 3.72 -0.09 -4.46 117.46 116.53 1v5c n PHE 259 Ca -0.03 -0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 1v5c n PHE 259 Cb 0.15 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 1v5c n PHE 259 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1v5c n THR 260 N 1.17 0.00 -0.96 4.37 -2.24 -0.73 -4.94 114.28 110.95 1v5c n THR 260 Ca 0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 1v5c n THR 260 Cb 0.56 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 1v5c n THR 260 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v5c n GLY 261 N 2.24 0.50 3.50 3.38 0.00 0.13 -4.99 105.19 109.94 1v5c n GLY 261 Ca 0.00 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 1v5c n GLY 261 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1v5c s ASP 262 N -2.13 6.30 0.16 1.61 -1.08 -1.25 -4.90 116.67 115.37 1v5c s ASP 262 Ca 0.00 -0.56 0.10 0.00 -0.52 0.00 0.00 52.55 51.58 1v5c s ASP 262 Cb 0.00 -2.39 0.57 0.00 -1.46 0.00 0.00 42.92 39.63 1v5c s ASP 262 CO 0.00 -1.15 1.31 0.29 0.52 0.00 0.00 175.17 176.14 1v5c n LYS 263 N 7.11 0.07 -0.32 4.34 5.02 -1.26 -2.37 118.16 130.74 1v5c n LYS 263 Ca -0.01 0.56 0.09 0.00 -2.02 0.00 0.00 58.31 56.93 1v5c n LYS 263 Cb 0.47 -1.74 0.26 0.00 -0.02 0.00 0.00 35.03 33.99 1v5c n LYS 263 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1v5c h THR 264 N 0.00 0.73 -0.17 -0.18 2.02 -2.00 -0.59 112.91 112.71 1v5c h THR 264 Ca 0.00 -0.23 -0.05 0.00 0.77 0.00 0.00 66.41 66.90 1v5c h THR 264 Cb 0.04 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.42 1v5c h THR 264 CO 0.00 0.12 -0.10 -0.50 0.37 0.00 0.00 175.52 175.41 1v5c h TRP 265 N 0.68 0.28 -0.28 3.16 4.06 -1.81 -1.54 115.95 120.50 1v5c h TRP 265 Ca 0.50 -0.03 -0.16 0.00 2.06 0.00 0.00 58.89 61.26 1v5c h TRP 265 Cb 0.73 -0.08 -0.00 0.00 -1.00 0.00 0.00 29.16 28.81 1v5c h TRP 265 CO -0.06 0.38 -0.47 -0.07 -3.56 0.00 0.00 178.44 174.66 1v5c h LEU 266 N 0.26 0.90 -1.11 -4.49 3.38 -1.32 -1.54 115.31 111.39 1v5c h LEU 266 Ca 0.05 -0.52 -0.09 0.00 0.09 0.00 0.00 57.88 57.41 1v5c h LEU 266 Cb 0.35 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1v5c h LEU 266 CO 0.02 1.25 -0.45 0.71 0.09 0.00 0.00 178.44 180.06 1v5c h THR 267 N 0.57 1.32 -0.25 0.22 1.35 -1.12 -1.34 112.91 113.67 1v5c h THR 267 Ca 0.02 -1.53 -0.08 0.00 -0.55 0.00 0.00 66.41 64.27 1v5c h THR 267 Cb 1.07 1.82 -0.01 0.00 -1.73 0.00 0.00 68.15 69.31 1v5c h THR 267 CO 0.11 0.44 -0.15 0.58 -0.25 0.00 0.00 175.52 176.24 1v5c h VAL 268 N 0.00 1.30 -0.05 6.82 2.07 -1.16 -1.25 116.25 123.99 1v5c h VAL 268 Ca -0.00 -1.25 0.02 0.00 0.82 0.00 0.00 66.70 66.29 1v5c h VAL 268 Cb 0.79 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 1v5c h VAL 268 CO 0.06 0.39 -0.10 0.40 0.02 0.00 0.00 177.57 178.34 1v5c h ILE 269 N 0.27 0.73 -0.89 4.57 2.04 -0.88 -0.08 117.51 123.26 1v5c h ILE 269 Ca 0.05 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 1v5c h ILE 269 Cb 0.67 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 1v5c h ILE 269 CO 0.04 0.00 0.51 0.78 0.00 0.00 0.00 178.15 179.48 1v5c h ASN 270 N -0.16 1.08 -0.22 1.72 2.35 -1.23 -1.79 115.58 117.34 1v5c h ASN 270 Ca 0.05 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 1v5c h ASN 270 Cb 0.23 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1v5c h ASN 270 CO -0.14 0.85 0.03 -1.13 -1.65 0.00 0.00 177.43 175.39 1v5c h ASN 271 N 1.23 0.36 -0.81 5.81 -0.00 -0.86 -2.08 115.58 119.23 1v5c h ASN 271 Ca 0.31 -0.27 0.04 0.00 -0.00 0.00 0.00 56.30 56.39 1v5c h ASN 271 Cb -0.01 -0.10 -0.05 0.00 -0.00 0.00 0.00 38.32 38.16 1v5c h ASN 271 CO -0.06 0.54 0.53 -0.07 -0.00 0.00 0.00 177.43 178.38 1v5c h LEU 272 N 0.17 0.85 -0.72 0.34 3.38 -0.75 0.22 115.31 118.80 1v5c h LEU 272 Ca 0.07 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 1v5c h LEU 272 Cb 0.33 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1v5c h LEU 272 CO 0.01 0.58 -0.07 1.88 0.09 0.00 0.00 178.44 180.93 1v5c h TYR 273 N 0.99 0.99 -0.31 1.13 0.05 -1.18 0.69 116.97 119.33 1v5c h TYR 273 Ca 0.33 -0.18 -0.02 0.00 0.05 0.00 0.00 58.73 58.91 1v5c h TYR 273 Cb 0.06 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.53 1v5c h TYR 273 CO -0.00 0.93 0.11 -0.44 -1.05 0.00 0.00 178.16 177.71 1v5c h ASP 274 N 0.82 0.43 -0.66 3.88 3.32 -0.41 -2.13 116.42 121.68 1v5c h ASP 274 Ca 0.14 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1v5c h ASP 274 Cb 0.59 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.99 1v5c h ASP 274 CO 0.04 0.50 0.43 0.58 -1.72 0.00 0.00 179.24 179.07 1v5c h VAL 275 N 0.34 1.18 0.10 -1.35 2.07 -0.34 0.19 116.25 118.45 1v5c h VAL 275 Ca 0.10 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.29 1v5c h VAL 275 Cb 0.21 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 1v5c h VAL 275 CO -0.01 0.17 -0.13 0.22 0.02 0.00 0.00 177.57 177.84 1v5c h TYR 276 N 0.90 -0.35 -0.40 1.57 3.20 -0.65 0.19 116.97 121.43 1v5c h TYR 276 Ca 0.24 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 1v5c h TYR 276 Cb -0.08 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 1v5c h TYR 276 CO -0.02 -0.20 0.16 1.15 -1.64 0.00 0.00 178.16 177.60 1v5c h THR 277 N -0.28 1.19 -0.92 1.81 2.02 -1.18 0.12 112.91 115.67 1v5c h THR 277 Ca 0.01 -0.60 0.02 0.00 0.77 0.00 0.00 66.41 66.62 1v5c h THR 277 Cb 0.28 0.85 -0.05 0.00 -1.74 0.00 0.00 68.15 67.49 1v5c h THR 277 CO -0.06 0.22 0.61 -0.61 0.37 0.00 0.00 175.52 176.04 1v5c h GLN 278 N 0.49 1.19 0.39 6.66 4.15 -0.81 -0.52 115.11 126.66 1v5c h GLN 278 Ca 0.13 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.46 1v5c h GLN 278 Cb 0.19 -0.27 0.00 0.00 0.21 0.00 0.00 27.48 27.61 1v5c h GLN 278 CO -0.01 0.79 -0.19 0.35 -1.93 0.00 0.00 178.83 177.84 1v5c h PHE 279 N 1.22 -0.48 -0.50 3.99 3.57 -0.58 -3.27 116.94 120.89 1v5c h PHE 279 Ca 0.35 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.82 1v5c h PHE 279 Cb -0.10 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 1v5c h PHE 279 CO -0.01 -0.17 0.27 1.03 -2.23 0.00 0.00 178.31 177.20 1v5c h SER 280 N -0.78 0.63 -0.15 0.41 0.87 -0.57 0.50 113.55 114.46 1v5c h SER 280 Ca -0.05 -0.10 0.04 0.00 -1.23 0.00 0.00 61.79 60.45 1v5c h SER 280 Cb 0.53 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 1v5c h SER 280 CO 0.09 0.55 0.17 0.78 -0.53 0.00 0.00 176.83 177.89 1v5c h ASN 281 N 0.67 0.00 0.01 6.23 2.35 -1.20 0.19 115.58 123.82 1v5c h ASN 281 Ca 0.18 0.00 -0.40 0.00 -0.55 0.00 0.00 56.30 55.52 1v5c h ASN 281 Cb 0.06 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.37 1v5c h ASN 281 CO -0.03 0.00 -2.33 1.17 -1.65 0.00 0.00 177.43 174.59 1v5c n LYS 282 N -3.80 0.63 -0.01 0.81 4.81 -0.99 -4.42 118.16 115.19 1v5c n LYS 282 Ca 0.01 0.26 0.10 0.00 -0.87 0.00 0.00 58.31 57.80 1v5c n LYS 282 Cb 0.29 -1.55 -0.14 0.00 0.02 0.00 0.00 35.03 33.65 1v5c n LYS 282 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1v5c n TYR 283 N -3.83 0.00 -2.67 5.64 4.02 0.13 -4.65 117.16 115.81 1v5c n TYR 283 Ca -0.47 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.34 1v5c n TYR 283 Cb 0.92 -0.26 0.04 0.00 -0.02 0.00 0.00 39.34 40.02 1v5c n TYR 283 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1v5c n SER 284 N -1.89 1.00 0.31 7.72 3.41 0.51 -4.60 113.62 120.08 1v5c n SER 284 Ca -0.01 -2.67 0.18 0.00 -0.26 0.00 0.00 58.87 56.11 1v5c n SER 284 Cb 0.43 -0.33 1.01 0.00 -0.26 0.00 0.00 64.21 65.07 1v5c n SER 284 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1v5c h PRO 285 N 2.86 0.00 -0.01 4.33 0.13 -1.38 0.28 132.00 138.21 1v5c h PRO 285 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1v5c h PRO 285 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1v5c h PRO 285 CO 0.42 0.00 -0.15 0.09 -0.23 0.00 0.00 178.00 178.14 1v5c n ASN 286 N -3.59 1.77 0.00 1.44 3.02 -1.26 -4.68 115.26 111.95 1v5c n ASN 286 Ca -0.03 -1.38 0.00 0.00 -0.03 0.00 0.00 54.58 53.14 1v5c n ASN 286 Cb 0.09 0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.51 1v5c n ASN 286 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1v5c n THR 287 N 0.26 0.00 -0.99 3.41 -2.24 -1.08 -4.90 114.28 108.74 1v5c n THR 287 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1v5c n THR 287 Cb 0.31 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 1v5c n THR 287 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v5c n GLY 288 N 2.58 0.68 3.85 3.38 0.00 0.07 -3.79 105.19 111.96 1v5c n GLY 288 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1v5c n GLY 288 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v5c s LEU 289 N 0.00 2.36 0.06 0.99 1.43 -1.26 -4.80 118.68 117.45 1v5c s LEU 289 Ca 0.00 0.91 0.01 0.00 -1.03 0.00 0.00 54.13 54.02 1v5c s LEU 289 Cb 0.00 -3.37 -0.03 0.00 0.03 0.00 0.00 46.19 42.82 1v5c s LEU 289 CO 0.00 -2.11 -0.05 -0.51 0.23 0.00 0.00 176.35 173.91 1v5c s ILE 290 N -3.42 0.43 0.58 -0.59 2.07 -1.26 -4.66 121.20 114.34 1v5c s ILE 290 Ca 0.62 -1.51 -0.10 0.00 -1.41 0.00 0.00 60.65 58.26 1v5c s ILE 290 Cb -0.13 -1.12 -0.04 0.00 0.13 0.00 0.00 42.46 41.30 1v5c s ILE 290 CO 0.51 -0.72 0.96 -0.94 -1.91 0.00 0.00 174.94 172.84 1v5c s SER 291 N -2.37 6.25 0.27 4.50 1.04 -1.26 -4.14 113.70 117.98 1v5c s SER 291 Ca 0.00 1.29 0.00 0.00 0.48 0.00 0.00 55.95 57.72 1v5c s SER 291 Cb -0.00 -2.41 0.61 0.00 0.10 0.00 0.00 66.02 64.32 1v5c s SER 291 CO -0.04 -0.79 1.70 0.44 0.98 0.00 0.00 173.24 175.54 1v5c h ASP 292 N -0.15 0.26 -4.47 7.02 5.19 -0.91 -3.41 116.42 119.95 1v5c h ASP 292 Ca -0.45 0.14 -0.38 0.00 -0.62 0.00 0.00 57.03 55.72 1v5c h ASP 292 Cb 1.19 0.14 -0.23 0.00 0.18 0.00 0.00 39.33 40.61 1v5c h ASP 292 CO 0.62 0.02 -0.77 -0.36 -3.12 0.00 0.00 179.24 175.63 1v5c s PHE 293 N -5.95 1.03 0.02 4.55 0.08 -1.12 -4.00 117.98 112.58 1v5c s PHE 293 Ca -0.12 -0.41 0.06 0.00 0.12 0.00 0.00 56.93 56.57 1v5c s PHE 293 Cb 0.23 -0.60 -0.02 0.00 -0.57 0.00 0.00 43.02 42.07 1v5c s PHE 293 CO 0.77 0.01 -0.17 0.08 -0.10 0.00 0.00 175.22 175.82 1v5c s VAL 294 N -1.10 1.32 0.12 -0.44 1.01 0.49 -1.92 120.40 119.88 1v5c s VAL 294 Ca -0.03 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.05 1v5c s VAL 294 Cb -0.09 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 1v5c s VAL 294 CO 0.01 0.22 0.01 0.68 0.00 0.00 0.00 175.10 176.01 1v5c s VAL 295 N -0.62 0.36 0.14 2.92 -7.23 -0.39 -0.87 120.40 114.71 1v5c s VAL 295 Ca 0.05 -1.91 0.00 0.00 -1.81 0.00 0.00 61.98 58.31 1v5c s VAL 295 Cb -0.07 -1.90 0.00 0.00 0.56 0.00 0.00 36.38 34.97 1v5c s VAL 295 CO 0.01 -0.64 0.00 0.29 -0.31 0.00 0.00 175.10 174.44 1v5c n LYS 296 N -0.08 -1.19 -3.68 4.82 5.02 -1.21 -1.44 118.16 120.40 1v5c n LYS 296 Ca -0.09 0.78 -0.10 0.00 -2.02 0.00 0.00 58.31 56.88 1v5c n LYS 296 Cb 0.63 -1.45 -0.11 0.00 -0.02 0.00 0.00 35.03 34.07 1v5c n LYS 296 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1v5c s ASN 297 N -5.30 -0.19 0.65 4.39 3.84 -1.26 -3.46 114.94 113.61 1v5c s ASN 297 Ca 0.00 0.84 -0.17 0.00 0.21 0.00 0.00 52.86 53.73 1v5c s ASN 297 Cb 0.00 0.96 -0.04 0.00 -0.55 0.00 0.00 41.25 41.63 1v5c s ASN 297 CO 0.00 -0.22 0.82 -2.65 -2.79 0.00 0.00 177.10 172.26 1v5c n PRO 298 N 4.97 0.62 -2.06 0.43 -0.02 -1.26 -5.08 135.00 132.61 1v5c n PRO 298 Ca -0.14 0.26 -0.41 0.00 -2.02 0.00 0.00 63.50 61.19 1v5c n PRO 298 Cb 0.51 -2.05 -0.02 0.00 -0.02 0.00 0.00 33.50 31.93 1v5c n PRO 298 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1v5c s PRO 299 N -2.81 4.30 0.13 0.52 0.04 -1.22 -4.97 135.00 130.98 1v5c s PRO 299 Ca 0.73 2.28 -0.04 0.00 0.04 0.00 0.00 61.00 64.00 1v5c s PRO 299 Cb -0.39 -3.04 -0.03 0.00 0.04 0.00 0.00 34.50 31.08 1v5c s PRO 299 CO 0.50 -0.26 0.14 1.14 0.04 0.00 0.00 177.00 178.56 1v5c s GLN 300 N -1.86 0.97 0.38 4.56 -2.07 -0.52 -4.63 119.66 116.50 1v5c s GLN 300 Ca 0.50 -1.29 -0.27 0.00 -1.82 0.00 0.00 55.36 52.48 1v5c s GLN 300 Cb -0.41 0.29 -0.09 0.00 -1.09 0.00 0.00 33.01 31.71 1v5c s GLN 300 CO 0.55 -0.30 1.28 -1.25 -1.32 0.00 0.00 175.29 174.25 1v5c s PRO 301 N -4.00 4.09 0.86 9.60 0.04 -1.26 -1.26 135.00 143.07 1v5c s PRO 301 Ca 0.19 2.13 -0.11 0.00 0.04 0.00 0.00 61.00 63.25 1v5c s PRO 301 Cb 0.06 -2.83 0.11 0.00 0.04 0.00 0.00 34.50 31.88 1v5c s PRO 301 CO -0.01 -0.38 1.10 0.00 0.04 0.00 0.00 177.00 177.75 1v5c s ALA 302 N -1.25 1.71 0.96 8.56 0.00 -0.81 -4.69 121.76 126.25 1v5c s ALA 302 Ca 0.55 0.26 -0.12 0.00 0.00 0.00 0.00 51.96 52.64 1v5c s ALA 302 Cb -0.37 -3.30 0.17 0.00 0.00 0.00 0.00 23.12 19.61 1v5c s ALA 302 CO 0.49 -2.30 1.12 -1.25 0.00 0.00 0.00 175.76 173.81 1v5c s PRO 303 N -4.81 0.71 0.70 0.00 0.04 -1.26 -3.88 135.00 126.49 1v5c s PRO 303 Ca 0.64 0.37 -0.14 0.00 0.04 0.00 0.00 61.00 61.91 1v5c s PRO 303 Cb -0.19 -1.78 0.02 0.00 0.04 0.00 0.00 34.50 32.58 1v5c s PRO 303 CO 0.57 -2.51 1.12 0.15 0.04 0.00 0.00 177.00 176.37 1v5c s LYS 304 N -5.13 2.57 -1.74 4.56 1.02 -1.26 -3.24 119.74 116.51 1v5c s LYS 304 Ca 0.65 1.40 0.00 0.00 0.02 0.00 0.00 55.97 58.04 1v5c s LYS 304 Cb -0.17 -1.92 0.00 0.00 -0.52 0.00 0.00 37.83 35.22 1v5c s LYS 304 CO 0.55 -1.44 0.00 -0.25 -0.92 0.00 0.00 175.35 173.30 1v5c n ASP 305 N -2.70 -5.45 -4.70 2.83 10.43 -0.07 -4.92 116.55 111.96 1v5c n ASP 305 Ca 0.11 0.11 -0.42 0.00 2.57 0.00 0.00 54.79 57.16 1v5c n ASP 305 Cb 0.52 -4.54 -0.03 0.00 1.84 0.00 0.00 41.12 38.91 1v5c n ASP 305 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 1v5c s PHE 306 N -2.89 2.54 -1.42 1.24 2.19 -1.20 -0.58 117.98 117.87 1v5c s PHE 306 Ca 0.00 0.21 0.00 0.00 0.33 0.00 0.00 56.93 57.47 1v5c s PHE 306 Cb 0.00 -4.12 0.00 0.00 -1.31 0.00 0.00 43.02 37.59 1v5c s PHE 306 CO 0.00 -4.44 0.00 1.28 1.83 0.00 0.00 175.22 173.89 1v5c n LEU 307 N 4.87 -0.72 -1.71 6.12 4.77 -1.26 -1.75 117.00 127.32 1v5c n LEU 307 Ca 0.16 0.33 -0.19 0.00 -0.03 0.00 0.00 56.01 56.28 1v5c n LEU 307 Cb 0.37 -2.52 -0.06 0.00 -2.33 0.00 0.00 43.42 38.88 1v5c n LEU 307 CO 0.64 -0.95 -0.20 0.47 -1.33 0.00 0.00 177.39 176.02 1v5c n ASP 308 N -0.96 -5.39 0.00 -1.43 9.92 0.25 -4.90 116.55 114.04 1v5c n ASP 308 Ca -0.13 0.32 -0.18 0.00 -0.53 0.00 0.00 54.79 54.27 1v5c n ASP 308 Cb 0.57 -4.53 -0.10 0.00 -0.64 0.00 0.00 41.12 36.41 1v5c n ASP 308 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1v5c h GLU 309 N 0.00 0.50 -1.61 -1.24 5.08 -1.54 -3.49 114.58 112.27 1v5c h GLU 309 Ca -0.41 -0.50 0.28 0.00 -1.00 0.00 0.00 59.36 57.73 1v5c h GLU 309 Cb 1.28 0.13 -0.13 0.00 0.50 0.00 0.00 28.75 30.54 1v5c h GLU 309 CO 0.56 1.14 0.76 -1.54 -1.00 0.00 0.00 179.01 178.93 1v5c s SER 310 N -6.84 -0.10 0.00 1.42 1.04 -1.26 -5.01 113.70 102.95 1v5c s SER 310 Ca -0.12 -0.14 0.28 0.00 0.48 0.00 0.00 55.95 56.44 1v5c s SER 310 Cb 0.05 0.21 1.35 0.00 0.10 0.00 0.00 66.02 67.73 1v5c s SER 310 CO 0.84 -0.39 1.94 -1.84 0.98 0.00 0.00 173.24 174.77 1v5c n GLU 311 N -0.40 0.30 -0.77 4.02 0.28 -1.26 -0.89 120.64 121.92 1v5c n GLU 311 Ca -0.07 0.03 -0.03 0.00 -0.16 0.00 0.00 57.16 56.93 1v5c n GLU 311 Cb 0.62 -1.50 0.23 0.00 1.43 0.00 0.00 31.44 32.21 1v5c n GLU 311 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1v5c n TYR 312 N -1.34 1.42 0.28 -1.84 4.01 -1.26 -4.28 117.16 114.16 1v5c n TYR 312 Ca 0.12 -1.38 0.08 0.00 -0.16 0.00 0.00 57.90 56.56 1v5c n TYR 312 Cb 0.24 -0.51 0.38 0.00 -0.31 0.00 0.00 39.34 39.14 1v5c n TYR 312 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1v5c n THR 313 N -0.85 1.16 1.26 -0.72 -2.24 -1.23 -1.18 114.28 110.47 1v5c n THR 313 Ca 0.34 0.42 0.13 0.00 -2.27 0.00 0.00 64.05 62.66 1v5c n THR 313 Cb 1.11 -1.34 0.35 0.00 -2.10 0.00 0.00 70.33 68.36 1v5c n THR 313 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1v5c n ASN 314 N -1.92 1.29 -2.57 3.42 6.94 -1.25 -2.79 115.26 118.38 1v5c n ASN 314 Ca 0.01 -1.11 -0.08 0.00 -0.02 0.00 0.00 54.58 53.38 1v5c n ASN 314 Cb 0.12 0.14 -0.02 0.00 -2.36 0.00 0.00 39.78 37.67 1v5c n ASN 314 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1v5c n ALA 315 N -0.35 0.12 -2.75 -2.53 0.00 -0.32 -4.72 120.51 109.96 1v5c n ALA 315 Ca 0.13 -0.57 -0.42 0.00 0.00 0.00 0.00 53.44 52.58 1v5c n ALA 315 Cb 0.37 0.32 -0.03 0.00 0.00 0.00 0.00 19.45 20.11 1v5c n ALA 315 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1v5c s TYR 316 N -1.55 2.81 0.00 0.00 6.14 -0.50 -0.65 117.35 123.60 1v5c s TYR 316 Ca 0.01 -1.07 0.00 0.00 0.64 0.00 0.00 57.07 56.65 1v5c s TYR 316 Cb 0.00 -4.48 0.00 0.00 0.42 0.00 0.00 41.96 37.90 1v5c s TYR 316 CO 0.01 -1.71 0.00 0.98 0.64 0.00 0.00 175.55 175.46 1v5c n TYR 317 N 7.73 0.00 -0.04 4.97 9.36 -1.26 -1.37 117.16 136.54 1v5c n TYR 317 Ca 0.26 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.56 1v5c n TYR 317 Cb 0.50 0.00 0.46 0.00 -0.63 0.00 0.00 39.34 39.67 1v5c n TYR 317 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 1v5c h TYR 318 N 0.00 0.48 0.08 2.98 0.05 -1.91 -0.06 116.97 118.59 1v5c h TYR 318 Ca 0.00 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.79 1v5c h TYR 318 Cb 0.00 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 37.58 1v5c h TYR 318 CO 0.00 0.27 -0.04 -0.91 -1.05 0.00 0.00 178.16 176.43 1v5c h ASN 319 N 0.48 -0.09 0.31 3.88 2.35 -1.95 -3.29 115.58 117.27 1v5c h ASN 319 Ca 0.21 -0.47 -0.02 0.00 -0.55 0.00 0.00 56.30 55.47 1v5c h ASN 319 Cb 0.23 0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.62 1v5c h ASN 319 CO -0.05 0.46 -0.09 0.00 -1.65 0.00 0.00 177.43 176.10 1v5c h ALA 320 N 0.12 1.29 -0.60 -0.83 0.00 -1.74 -3.02 119.26 114.47 1v5c h ALA 320 Ca -0.01 -0.08 0.18 0.00 0.00 0.00 0.00 54.91 55.00 1v5c h ALA 320 Cb 0.56 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1v5c h ALA 320 CO 0.02 0.11 0.56 0.66 0.00 0.00 0.00 179.25 180.59 1v5c h SER 321 N 0.00 0.00 1.77 0.00 4.64 -1.08 0.99 113.55 119.87 1v5c h SER 321 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1v5c h SER 321 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1v5c h SER 321 CO 0.01 0.00 -0.11 0.03 -0.87 0.00 0.00 176.83 175.89 1v5c h ARG 322 N 0.00 0.00 -0.45 4.77 3.08 -1.71 -3.39 114.38 116.67 1v5c h ARG 322 Ca 0.29 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.42 1v5c h ARG 322 Cb 1.40 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.38 1v5c h ARG 322 CO -0.00 0.00 -0.03 0.28 -1.07 0.00 0.00 179.97 179.14 1v5c h VAL 323 N 0.00 0.62 -0.97 2.04 2.07 -1.00 -2.86 116.25 116.15 1v5c h VAL 323 Ca 0.00 -0.03 0.21 0.00 0.82 0.00 0.00 66.70 67.70 1v5c h VAL 323 Cb 0.94 0.54 -0.09 0.00 -1.52 0.00 0.00 31.29 31.15 1v5c h VAL 323 CO 0.00 0.01 0.62 -0.65 0.02 0.00 0.00 177.57 177.57 1v5c h PRO 324 N 0.08 0.57 -0.10 1.57 0.11 -1.77 -1.18 132.00 131.28 1v5c h PRO 324 Ca 0.22 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.21 1v5c h PRO 324 Cb 0.33 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.32 1v5c h PRO 324 CO -0.40 0.37 -0.27 1.25 -0.21 0.00 0.00 178.00 178.74 1v5c h LEU 325 N 0.58 0.41 -1.20 2.35 5.85 -1.69 -2.15 115.31 119.46 1v5c h LEU 325 Ca 0.54 -0.60 0.09 0.00 0.84 0.00 0.00 57.88 58.75 1v5c h LEU 325 Cb 1.08 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.93 1v5c h LEU 325 CO -0.29 0.93 0.57 0.03 -0.34 0.00 0.00 178.44 179.35 1v5c h ARG 326 N -0.10 0.88 0.05 1.25 2.47 -1.17 -2.54 114.38 115.22 1v5c h ARG 326 Ca -0.01 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.66 1v5c h ARG 326 Cb 0.89 -0.20 0.00 0.00 -1.65 0.00 0.00 29.97 29.01 1v5c h ARG 326 CO 0.06 0.58 -0.02 0.82 0.56 0.00 0.00 179.97 181.97 1v5c h ILE 327 N 0.91 0.97 -0.73 2.04 1.08 -1.29 -3.35 117.51 117.15 1v5c h ILE 327 Ca 0.40 -1.57 0.16 0.00 -0.39 0.00 0.00 64.86 63.46 1v5c h ILE 327 Cb 0.35 1.78 -0.04 0.00 -3.07 0.00 0.00 36.82 35.84 1v5c h ILE 327 CO -0.17 0.31 0.49 1.62 -0.69 0.00 0.00 178.15 179.72 1v5c h VAL 328 N -0.96 0.76 -0.02 1.67 3.04 -1.34 -0.33 116.25 119.07 1v5c h VAL 328 Ca -0.01 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.59 1v5c h VAL 328 Cb 0.55 0.43 -0.00 0.00 -2.01 0.00 0.00 31.29 30.27 1v5c h VAL 328 CO 0.01 0.05 0.02 0.24 -1.01 0.00 0.00 177.57 176.88 1v5c h MET 329 N 0.30 0.00 -0.39 4.17 2.86 -1.58 -1.69 114.93 118.59 1v5c h MET 329 Ca 0.36 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.85 1v5c h MET 329 Cb 0.97 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.62 1v5c h MET 329 CO -0.09 0.00 -0.33 0.22 1.06 0.00 0.00 176.91 177.77 1v5c h ASP 330 N 0.00 0.96 -0.10 1.22 3.58 -1.22 -0.81 116.42 120.05 1v5c h ASP 330 Ca 0.01 -0.45 -0.03 0.00 0.42 0.00 0.00 57.03 56.98 1v5c h ASP 330 Cb 0.05 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 40.83 1v5c h ASP 330 CO -0.00 1.21 -0.06 0.22 -2.88 0.00 0.00 179.24 177.74 1v5c h TYR 331 N 0.73 0.25 -0.02 0.28 3.20 -1.44 0.32 116.97 120.28 1v5c h TYR 331 Ca 0.07 -0.06 0.02 0.00 3.14 0.00 0.00 58.73 61.89 1v5c h TYR 331 Cb 0.92 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.11 1v5c h TYR 331 CO 0.06 0.58 -0.09 0.00 -1.64 0.00 0.00 178.16 177.07 1v5c h ALA 332 N 0.63 -0.08 0.00 1.82 0.00 -1.37 0.45 119.26 120.71 1v5c h ALA 332 Ca 0.02 0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.73 1v5c h ALA 332 Cb 0.52 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1v5c h ALA 332 CO 0.02 -0.57 -1.19 0.52 0.00 0.00 0.00 179.25 178.02 1v5c h MET 333 N -0.14 0.00 0.00 0.00 2.86 -1.21 -3.40 114.93 113.03 1v5c h MET 333 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1v5c h MET 333 Cb 0.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 1v5c h MET 333 CO -0.11 0.70 0.00 0.66 1.06 0.00 0.00 176.91 179.22 1v5c n TYR 334 N -3.19 0.00 -1.46 -0.22 4.01 0.08 -5.03 117.16 111.35 1v5c n TYR 334 Ca -0.06 -0.18 -0.16 0.00 -0.16 0.00 0.00 57.90 57.35 1v5c n TYR 334 Cb 0.93 -0.02 -0.07 0.00 -0.31 0.00 0.00 39.34 39.88 1v5c n TYR 334 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1v5c n GLY 335 N -0.18 1.58 3.62 2.72 0.00 0.16 -4.93 105.19 108.16 1v5c n GLY 335 Ca 0.00 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 1v5c n GLY 335 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1v5c s GLU 336 N -3.31 3.54 0.41 1.61 2.56 -1.20 -4.87 118.70 117.44 1v5c s GLU 336 Ca 0.00 1.89 0.09 0.00 0.00 0.00 0.00 54.97 56.95 1v5c s GLU 336 Cb 0.00 -4.20 0.88 0.00 2.00 0.00 0.00 34.13 32.81 1v5c s GLU 336 CO 0.00 -1.62 2.01 0.87 -0.56 0.00 0.00 175.26 175.96 1v5c h LYS 337 N 12.59 0.37 0.00 4.30 1.79 -1.93 -1.90 116.57 131.78 1v5c h LYS 337 Ca -0.39 -0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 58.01 1v5c h LYS 337 Cb 1.20 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 31.77 1v5c h LYS 337 CO 0.98 0.33 -0.13 0.00 -1.08 0.00 0.00 179.45 179.55 1v5c h ARG 338 N 0.37 0.00 -0.13 3.15 3.08 -2.00 -2.00 114.38 116.85 1v5c h ARG 338 Ca 0.09 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.99 1v5c h ARG 338 Cb 0.11 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.17 1v5c h ARG 338 CO -0.01 0.13 -0.50 1.03 -1.07 0.00 0.00 179.97 179.55 1v5c h SER 339 N 0.00 0.66 -0.89 7.04 0.87 -1.67 -2.76 113.55 116.80 1v5c h SER 339 Ca -0.00 -0.62 -0.02 0.00 -1.23 0.00 0.00 61.79 59.92 1v5c h SER 339 Cb 0.29 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 62.01 1v5c h SER 339 CO 0.02 1.17 0.49 0.50 -0.53 0.00 0.00 176.83 178.48 1v5c h LYS 340 N 0.19 1.24 0.24 2.24 3.64 -1.36 0.09 116.57 122.85 1v5c h LYS 340 Ca -0.03 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.20 1v5c h LYS 340 Cb 1.14 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 1v5c h LYS 340 CO 0.11 0.90 -0.12 0.28 -2.27 0.00 0.00 179.45 178.35 1v5c h VAL 341 N 1.24 0.77 -0.87 2.00 2.07 -1.38 0.55 116.25 120.64 1v5c h VAL 341 Ca 0.31 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.77 1v5c h VAL 341 Cb 0.02 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 1v5c h VAL 341 CO -0.05 0.01 0.49 0.40 0.02 0.00 0.00 177.57 178.44 1v5c h ILE 342 N -0.35 1.25 -0.16 4.57 2.04 -1.27 -2.60 117.51 120.99 1v5c h ILE 342 Ca -0.03 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.21 1v5c h ILE 342 Cb 0.27 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 1v5c h ILE 342 CO 0.05 0.27 -0.01 0.28 0.00 0.00 0.00 178.15 178.75 1v5c h SER 343 N 1.20 0.29 -0.51 1.72 0.02 -0.76 -2.88 113.55 112.64 1v5c h SER 343 Ca 0.31 -0.32 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 1v5c h SER 343 Cb 0.00 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 1v5c h SER 343 CO -0.05 0.55 0.25 0.44 -1.14 0.00 0.00 176.83 176.88 1v5c h ASP 344 N 0.03 0.69 -0.16 3.07 3.32 -0.80 0.14 116.42 122.70 1v5c h ASP 344 Ca 0.05 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 1v5c h ASP 344 Cb 0.40 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1v5c h ASP 344 CO 0.01 0.59 0.04 0.50 -1.72 0.00 0.00 179.24 178.66 1v5c h LYS 345 N 0.76 0.26 -0.25 3.56 3.64 -1.45 0.25 116.57 123.35 1v5c h LYS 345 Ca 0.19 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1v5c h LYS 345 Cb 0.09 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1v5c h LYS 345 CO -0.02 0.41 -0.00 0.28 -2.27 0.00 0.00 179.45 177.84 1v5c h VAL 346 N 0.06 1.26 -0.12 2.00 2.07 -1.27 -2.15 116.25 118.10 1v5c h VAL 346 Ca 0.05 -0.92 0.03 0.00 0.82 0.00 0.00 66.70 66.68 1v5c h VAL 346 Cb 0.27 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1v5c h VAL 346 CO 0.00 0.29 -0.06 -1.28 0.02 0.00 0.00 177.57 176.54 1v5c h SER 347 N 0.22 -0.20 -0.78 0.57 0.87 -0.65 -1.02 113.55 112.55 1v5c h SER 347 Ca 0.07 0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.64 1v5c h SER 347 Cb 0.42 0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.46 1v5c h SER 347 CO 0.01 -0.08 0.32 0.28 -0.53 0.00 0.00 176.83 176.83 1v5c h SER 348 N -0.05 1.07 0.28 6.23 0.02 -0.94 -1.38 113.55 118.79 1v5c h SER 348 Ca 0.07 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 1v5c h SER 348 Cb 0.15 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.42 1v5c h SER 348 CO -0.16 0.95 -0.14 -0.25 -1.14 0.00 0.00 176.83 176.10 1v5c h TRP 349 N 1.14 -0.35 -0.52 3.45 7.01 -1.01 -1.99 115.95 123.68 1v5c h TRP 349 Ca 0.26 -0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.22 1v5c h TRP 349 Cb 0.20 0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.36 1v5c h TRP 349 CO 0.02 -0.16 0.18 0.97 -2.79 0.00 0.00 178.44 176.66 1v5c h ILE 350 N -0.46 1.20 -0.40 2.65 6.09 -1.09 0.70 117.51 126.21 1v5c h ILE 350 Ca -0.04 -0.66 -0.02 0.00 -1.37 0.00 0.00 64.86 62.78 1v5c h ILE 350 Cb 0.35 0.61 -0.02 0.00 0.47 0.00 0.00 36.82 38.23 1v5c h ILE 350 CO 0.06 0.25 0.18 1.56 -3.07 0.00 0.00 178.15 177.13 1v5c h GLN 351 N 0.74 0.58 -0.34 2.19 4.20 -1.14 -1.84 115.11 119.51 1v5c h GLN 351 Ca 0.17 -0.09 -0.14 0.00 0.06 0.00 0.00 58.65 58.65 1v5c h GLN 351 Cb 0.19 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1v5c h GLN 351 CO -0.01 0.53 -0.35 -0.97 -0.67 0.00 0.00 178.83 177.36 1v5c h ASN 352 N 0.50 0.80 -0.84 1.46 -1.24 -1.01 0.12 115.58 115.37 1v5c h ASN 352 Ca 0.13 -0.34 0.02 0.00 0.71 0.00 0.00 56.30 56.82 1v5c h ASN 352 Cb 0.15 -0.22 -0.04 0.00 0.73 0.00 0.00 38.32 38.93 1v5c h ASN 352 CO -0.01 1.08 0.56 0.50 -1.29 0.00 0.00 177.43 178.26 1v5c h LYS 353 N 0.64 1.06 -0.32 6.67 1.63 -0.63 -2.73 116.57 122.89 1v5c h LYS 353 Ca 0.06 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1v5c h LYS 353 Cb 0.89 -0.24 0.00 0.00 -0.60 0.00 0.00 32.23 32.28 1v5c h LYS 353 CO 0.08 0.70 0.00 0.25 -3.45 0.00 0.00 179.45 177.03 1v5c n THR 354 N -4.43 0.52 -3.83 1.00 -2.24 -0.71 -4.97 114.28 99.63 1v5c n THR 354 Ca 0.10 -0.76 -0.28 0.00 -2.27 0.00 0.00 64.05 60.84 1v5c n THR 354 Cb 0.07 0.93 0.04 0.00 -2.10 0.00 0.00 70.33 69.26 1v5c n THR 354 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1v5c n ASN 355 N 1.14 -4.48 -0.17 3.42 5.15 -0.20 -1.92 115.26 118.21 1v5c n ASN 355 Ca 0.15 -0.75 -0.02 0.00 -0.60 0.00 0.00 54.58 53.37 1v5c n ASN 355 Cb 0.51 -4.11 -0.01 0.00 -0.53 0.00 0.00 39.78 35.65 1v5c n ASN 355 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1v5c n GLY 356 N -1.72 0.53 3.13 8.20 0.00 0.24 -5.00 105.19 110.57 1v5c n GLY 356 Ca -0.02 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 1v5c n GLY 356 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1v5c s ASN 357 N -2.34 5.26 0.56 1.61 3.84 -0.81 -4.92 114.94 118.14 1v5c s ASN 357 Ca 0.00 -1.99 0.27 0.00 0.21 0.00 0.00 52.86 51.35 1v5c s ASN 357 Cb 0.00 -1.83 1.49 0.00 -0.55 0.00 0.00 41.25 40.36 1v5c s ASN 357 CO 0.00 -0.54 2.00 1.55 -2.79 0.00 0.00 177.10 177.32 1v5c h PRO 358 N 8.06 0.00 0.00 0.43 0.13 -1.91 0.23 132.00 138.94 1v5c h PRO 358 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1v5c h PRO 358 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1v5c h PRO 358 CO 0.70 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.34 1v5c n SER 359 N -4.02 0.03 -0.24 1.44 3.41 -1.26 -1.98 113.62 111.01 1v5c n SER 359 Ca 0.07 0.51 0.13 0.00 -0.26 0.00 0.00 58.87 59.32 1v5c n SER 359 Cb 0.54 -0.52 0.38 0.00 -0.26 0.00 0.00 64.21 64.36 1v5c n SER 359 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1v5c n LYS 360 N -1.54 0.82 -2.23 4.33 4.76 0.07 -4.53 118.16 119.85 1v5c n LYS 360 Ca 0.03 -0.48 -0.41 0.00 -2.87 0.00 0.00 58.31 54.58 1v5c n LYS 360 Cb 0.17 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 31.84 1v5c n LYS 360 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1v5c s ILE 361 N -2.51 3.11 0.39 -0.18 1.01 -0.84 -4.94 121.20 117.24 1v5c s ILE 361 Ca 0.24 0.99 0.08 0.00 0.00 0.00 0.00 60.65 61.96 1v5c s ILE 361 Cb 0.19 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 1v5c s ILE 361 CO 0.52 0.19 0.26 0.68 0.00 0.00 0.00 174.94 176.59 1v5c s VAL 362 N -0.43 2.77 -1.27 2.92 -7.23 -1.26 -3.03 120.40 112.86 1v5c s VAL 362 Ca 0.53 -1.53 -0.10 0.00 -1.81 0.00 0.00 61.98 59.07 1v5c s VAL 362 Cb -0.37 -3.02 0.17 0.00 0.56 0.00 0.00 36.38 33.72 1v5c s VAL 362 CO 0.43 -0.07 1.81 -0.90 -0.31 0.00 0.00 175.10 176.06 1v5c n ASP 363 N -1.35 5.12 0.00 4.85 5.75 -0.80 -4.82 116.55 125.31 1v5c n ASP 363 Ca 0.00 -3.10 0.00 0.00 -0.01 0.00 0.00 54.79 51.68 1v5c n ASP 363 Cb 0.62 -1.49 0.00 0.00 -1.03 0.00 0.00 41.12 39.22 1v5c n ASP 363 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1v5c n GLY 364 N 2.95 4.24 2.98 6.12 0.00 -1.26 -3.53 105.19 116.69 1v5c n GLY 364 Ca 0.39 -0.91 -0.10 0.00 0.00 0.00 0.00 46.02 45.40 1v5c n GLY 364 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1v5c s TYR 365 N -0.18 0.18 0.64 1.61 1.51 -0.47 -0.54 117.35 120.10 1v5c s TYR 365 Ca 0.00 -0.38 -0.12 0.00 -1.01 0.00 0.00 57.07 55.57 1v5c s TYR 365 Cb 0.00 -0.14 -0.02 0.00 -0.11 0.00 0.00 41.96 41.69 1v5c s TYR 365 CO 0.00 -0.17 1.04 -0.65 -1.11 0.00 0.00 175.55 174.66 1v5c s GLN 366 N -1.20 3.34 0.61 -0.62 -1.52 0.96 -1.41 119.66 119.82 1v5c s GLN 366 Ca -0.13 0.89 0.33 0.00 -1.95 0.00 0.00 55.36 54.50 1v5c s GLN 366 Cb -0.08 -2.04 1.95 0.00 -0.22 0.00 0.00 33.01 32.62 1v5c s GLN 366 CO -0.00 -0.78 2.28 -0.07 -0.25 0.00 0.00 175.29 176.46 1v5c h LEU 367 N -0.30 0.00 -0.66 2.90 3.38 -1.87 0.11 115.31 118.86 1v5c h LEU 367 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1v5c h LEU 367 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1v5c h LEU 367 CO 0.59 0.00 0.00 -0.46 0.09 0.00 0.00 178.44 178.66 1v5c n ASN 368 N -3.68 0.99 0.00 -0.43 0.23 -1.26 -4.55 115.26 106.57 1v5c n ASN 368 Ca -0.03 -1.58 0.00 0.00 -0.53 0.00 0.00 54.58 52.44 1v5c n ASN 368 Cb 0.09 -0.06 0.00 0.00 -2.08 0.00 0.00 39.78 37.73 1v5c n ASN 368 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1v5c n GLY 369 N 1.00 0.54 3.76 4.83 0.00 0.38 -4.92 105.19 110.78 1v5c n GLY 369 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1v5c n GLY 369 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v5c s SER 370 N -2.69 7.17 0.33 1.61 0.01 -1.25 -4.72 113.70 114.17 1v5c s SER 370 Ca 0.00 2.32 -0.29 0.00 1.31 0.00 0.00 55.95 59.29 1v5c s SER 370 Cb 0.00 -2.63 -0.11 0.00 0.21 0.00 0.00 66.02 63.49 1v5c s SER 370 CO 0.00 -0.24 1.50 0.20 0.41 0.00 0.00 173.24 175.11 1v5c s ASN 371 N -0.62 6.41 0.00 2.44 -0.87 -1.26 -0.02 114.94 121.01 1v5c s ASN 371 Ca 0.47 2.96 0.00 0.00 -1.57 0.00 0.00 52.86 54.71 1v5c s ASN 371 Cb -0.33 -2.65 0.00 0.00 -0.02 0.00 0.00 41.25 38.25 1v5c s ASN 371 CO 0.42 -0.85 0.00 -0.38 -2.57 0.00 0.00 177.10 173.72 1v5c n ILE 372 N 1.22 0.00 -1.36 0.60 5.41 0.30 -4.79 119.36 120.74 1v5c n ILE 372 Ca 0.04 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.49 1v5c n ILE 372 Cb 0.39 -1.42 0.22 0.00 -0.71 0.00 0.00 39.64 38.13 1v5c n ILE 372 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1v5c s GLY 373 N -4.93 1.65 0.00 7.39 0.00 -0.45 -4.91 107.32 106.07 1v5c s GLY 373 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 44.72 43.67 1v5c s GLY 373 CO 0.00 -0.19 0.00 -1.14 0.00 0.00 0.00 173.10 171.77 1v5c n SER 374 N -4.45 0.25 -3.95 1.64 3.41 -1.26 -4.60 113.62 104.66 1v5c n SER 374 Ca 0.14 -0.17 -0.09 0.00 -0.26 0.00 0.00 58.87 58.49 1v5c n SER 374 Cb 0.59 0.39 -0.07 0.00 -0.26 0.00 0.00 64.21 64.86 1v5c n SER 374 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1v5c s TYR 375 N -0.44 0.36 -0.22 7.33 -0.85 -1.26 -4.91 117.35 117.35 1v5c s TYR 375 Ca 0.00 -0.75 -0.23 0.00 -0.52 0.00 0.00 57.07 55.57 1v5c s TYR 375 Cb 0.00 -0.10 -0.01 0.00 0.38 0.00 0.00 41.96 42.22 1v5c s TYR 375 CO 0.00 -0.63 0.74 -1.25 -1.52 0.00 0.00 175.55 172.89 1v5c s PRO 376 N -3.94 4.20 0.02 -3.49 0.04 -1.17 -1.91 135.00 128.75 1v5c s PRO 376 Ca 0.13 0.81 0.05 0.00 0.04 0.00 0.00 61.00 62.03 1v5c s PRO 376 Cb 0.04 -3.62 -0.02 0.00 0.04 0.00 0.00 34.50 30.95 1v5c s PRO 376 CO -0.04 -0.39 -0.15 -0.08 0.04 0.00 0.00 177.00 176.38 1v5c s THR 377 N 2.42 1.18 0.36 1.26 -1.32 -1.26 -5.04 115.64 113.24 1v5c s THR 377 Ca 0.32 -0.89 0.12 0.00 -1.21 0.00 0.00 61.69 60.04 1v5c s THR 377 Cb -0.16 -1.03 0.34 0.00 -1.51 0.00 0.00 72.50 70.15 1v5c s THR 377 CO 0.09 0.13 1.81 0.00 -2.21 0.00 0.00 174.62 174.45 1v5c h ALA 378 N 5.22 1.96 0.00 11.08 0.00 -1.95 -1.20 119.26 134.37 1v5c h ALA 378 Ca -0.37 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1v5c h ALA 378 Cb 1.17 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1v5c h ALA 378 CO 0.46 -0.29 -0.06 -0.24 0.00 0.00 0.00 179.25 179.11 1v5c h VAL 379 N 0.58 0.49 0.00 0.00 3.04 -1.87 -1.14 116.25 117.35 1v5c h VAL 379 Ca 0.53 -0.29 -0.21 0.00 -1.01 0.00 0.00 66.70 65.71 1v5c h VAL 379 Cb 1.06 1.20 -0.03 0.00 -2.01 0.00 0.00 31.29 31.51 1v5c h VAL 379 CO -0.27 0.06 -1.36 0.49 -1.01 0.00 0.00 177.57 175.47 1v5c n PHE 380 N -3.65 0.69 0.37 3.17 3.01 -0.62 -4.30 117.46 116.11 1v5c n PHE 380 Ca -0.02 0.30 -0.18 0.00 1.01 0.00 0.00 57.45 58.55 1v5c n PHE 380 Cb 0.17 -0.96 -0.09 0.00 -0.01 0.00 0.00 39.48 38.59 1v5c n PHE 380 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1v5c h VAL 381 N -1.00 0.27 -0.59 -4.37 2.07 -1.17 -3.17 116.25 108.28 1v5c h VAL 381 Ca -0.32 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.29 1v5c h VAL 381 Cb 1.18 0.27 -0.07 0.00 -1.52 0.00 0.00 31.29 31.14 1v5c h VAL 381 CO -0.20 0.00 0.22 0.28 0.02 0.00 0.00 177.57 177.89 1v5c h SER 382 N -0.95 0.22 -0.40 0.57 0.02 -1.46 -1.55 113.55 110.00 1v5c h SER 382 Ca -0.09 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1v5c h SER 382 Cb 0.75 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.32 1v5c h SER 382 CO 0.12 0.13 0.19 -0.65 -1.14 0.00 0.00 176.83 175.48 1v5c h PRO 383 N 0.40 0.62 -0.45 3.45 0.11 -1.73 -0.28 132.00 134.12 1v5c h PRO 383 Ca 0.29 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 66.29 1v5c h PRO 383 Cb 0.35 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.32 1v5c h PRO 383 CO -0.30 0.51 0.14 0.74 -0.21 0.00 0.00 178.00 178.88 1v5c h PHE 384 N 0.62 0.67 -0.11 0.65 0.05 -1.27 0.38 116.94 117.93 1v5c h PHE 384 Ca 0.15 -0.04 -0.06 0.00 3.82 0.00 0.00 57.97 61.85 1v5c h PHE 384 Cb 0.10 -0.20 -0.00 0.00 2.00 0.00 0.00 35.95 37.85 1v5c h PHE 384 CO 0.01 0.55 -0.16 0.82 -0.18 0.00 0.00 178.31 179.35 1v5c h ILE 385 N 0.65 1.38 -0.94 -0.55 1.08 -0.66 -3.14 117.51 115.33 1v5c h ILE 385 Ca 0.15 -1.39 0.03 0.00 -0.39 0.00 0.00 64.86 63.26 1v5c h ILE 385 Cb 0.20 2.04 -0.05 0.00 -3.07 0.00 0.00 36.82 35.93 1v5c h ILE 385 CO -0.01 0.40 0.62 0.00 -0.69 0.00 0.00 178.15 178.47 1v5c h ALA 386 N 0.55 1.38 0.00 1.87 0.00 -0.72 -0.51 119.26 121.83 1v5c h ALA 386 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1v5c h ALA 386 Cb 0.72 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1v5c h ALA 386 CO 0.04 0.53 0.00 0.00 0.00 0.00 0.00 179.25 179.82 1v5c n ALA 387 N -2.39 1.54 1.08 0.00 0.00 0.09 -2.35 120.51 118.49 1v5c n ALA 387 Ca 0.12 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.64 1v5c n ALA 387 Cb 0.08 -1.17 0.12 0.00 0.00 0.00 0.00 19.45 18.48 1v5c n ALA 387 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1v5c n SER 388 N -1.42 2.04 0.00 0.00 7.64 -0.20 -4.30 113.62 117.38 1v5c n SER 388 Ca 0.03 -1.52 0.11 0.00 1.01 0.00 0.00 58.87 58.51 1v5c n SER 388 Cb 0.11 0.29 0.56 0.00 -1.01 0.00 0.00 64.21 64.16 1v5c n SER 388 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1v5c n ILE 389 N 0.19 0.30 1.28 0.44 -5.35 -0.99 -3.57 119.36 111.65 1v5c n ILE 389 Ca 0.11 0.08 0.14 0.00 -0.27 0.00 0.00 62.75 62.81 1v5c n ILE 389 Cb 0.47 -0.69 0.53 0.00 -1.74 0.00 0.00 39.64 38.21 1v5c n ILE 389 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1v5c n THR 390 N -1.33 0.00 -4.17 7.28 -2.24 -1.26 -0.79 114.28 111.77 1v5c n THR 390 Ca 0.10 -0.05 -0.31 0.00 -2.27 0.00 0.00 64.05 61.52 1v5c n THR 390 Cb 0.20 -0.02 -0.16 0.00 -2.10 0.00 0.00 70.33 68.24 1v5c n THR 390 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1v5c s SER 391 N -2.61 2.81 0.62 3.42 0.01 -1.23 -4.79 113.70 111.92 1v5c s SER 391 Ca 0.24 -0.53 0.41 0.00 1.31 0.00 0.00 55.95 57.38 1v5c s SER 391 Cb 0.19 -1.27 2.18 0.00 0.21 0.00 0.00 66.02 67.33 1v5c s SER 391 CO 0.52 -0.02 2.26 0.77 0.41 0.00 0.00 173.24 177.18 1v5c h SER 392 N 7.86 0.00 0.00 2.44 4.64 -1.89 -1.85 113.55 124.75 1v5c h SER 392 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1v5c h SER 392 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1v5c h SER 392 CO 0.56 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.06 1v5c n ASN 393 N -3.01 0.00 -1.06 4.97 0.23 -1.26 -2.93 115.26 112.21 1v5c n ASN 393 Ca -0.02 -1.43 0.08 0.00 -0.53 0.00 0.00 54.58 52.67 1v5c n ASN 393 Cb 0.10 0.00 0.26 0.00 -2.08 0.00 0.00 39.78 38.06 1v5c n ASN 393 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1v5c n ASN 394 N -0.78 3.84 -0.21 0.53 3.02 -0.70 -4.71 115.26 116.26 1v5c n ASN 394 Ca 0.13 -2.40 0.01 0.00 -0.03 0.00 0.00 54.58 52.29 1v5c n ASN 394 Cb 0.06 -0.44 0.12 0.00 -0.61 0.00 0.00 39.78 38.91 1v5c n ASN 394 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1v5c h GLN 395 N 2.79 0.28 -0.49 3.52 5.75 -1.73 0.81 115.11 126.04 1v5c h GLN 395 Ca 0.00 -0.02 -0.05 0.00 -0.15 0.00 0.00 58.65 58.43 1v5c h GLN 395 Cb 1.16 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.63 1v5c h GLN 395 CO 0.13 0.19 0.10 -0.22 -2.65 0.00 0.00 178.83 176.38 1v5c h LYS 396 N 0.29 0.80 -0.76 1.69 3.64 -1.89 -0.20 116.57 120.14 1v5c h LYS 396 Ca 0.33 -0.20 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1v5c h LYS 396 Cb 0.48 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.17 1v5c h LYS 396 CO -0.40 0.79 0.39 2.35 -2.27 0.00 0.00 179.45 180.31 1v5c h TRP 397 N 0.68 1.07 -0.54 1.91 2.91 -1.74 0.11 115.95 120.34 1v5c h TRP 397 Ca 0.15 -0.04 -0.07 0.00 1.13 0.00 0.00 58.89 60.06 1v5c h TRP 397 Cb 0.37 -0.34 -0.02 0.00 -0.51 0.00 0.00 29.16 28.66 1v5c h TRP 397 CO 0.03 0.77 0.05 0.28 -1.03 0.00 0.00 178.44 178.53 1v5c h VAL 398 N 1.06 1.25 -0.40 2.65 2.07 -0.56 -0.22 116.25 122.10 1v5c h VAL 398 Ca 0.26 -0.99 -0.09 0.00 0.82 0.00 0.00 66.70 66.71 1v5c h VAL 398 Cb 0.08 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1v5c h VAL 398 CO -0.04 0.36 -0.08 0.78 0.02 0.00 0.00 177.57 178.61 1v5c h ASN 399 N 0.84 0.76 -0.55 0.57 2.35 -0.40 -0.78 115.58 118.37 1v5c h ASN 399 Ca 0.17 -0.36 -0.11 0.00 -0.55 0.00 0.00 56.30 55.45 1v5c h ASN 399 Cb 0.43 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 1v5c h ASN 399 CO 0.01 0.94 -0.06 0.28 -1.65 0.00 0.00 177.43 176.96 1v5c h SER 400 N 0.57 1.02 -0.53 5.81 0.02 -0.80 -2.20 113.55 117.44 1v5c h SER 400 Ca 0.10 -0.31 -0.07 0.00 -0.84 0.00 0.00 61.79 60.66 1v5c h SER 400 Cb 0.60 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 1v5c h SER 400 CO 0.04 1.10 0.04 1.23 -1.14 0.00 0.00 176.83 178.11 1v5c h GLY 401 N 0.97 0.99 1.00 -3.77 0.00 -0.92 -1.96 103.07 99.36 1v5c h GLY 401 Ca 0.15 -0.69 -0.00 0.00 0.00 0.00 0.00 47.33 46.79 1v5c h GLY 401 CO 0.04 0.64 0.37 -0.25 0.00 0.00 0.00 176.54 177.34 1v5c h TRP 402 N 0.79 0.79 -0.42 5.60 2.91 -1.02 -0.96 115.95 123.64 1v5c h TRP 402 Ca 0.16 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 60.14 1v5c h TRP 402 Cb 0.47 -0.26 -0.02 0.00 -0.51 0.00 0.00 29.16 28.84 1v5c h TRP 402 CO 0.03 0.53 0.12 0.22 -1.03 0.00 0.00 178.44 178.31 1v5c h ASP 403 N 0.82 0.57 -0.28 2.65 3.58 -1.21 -0.64 116.42 121.91 1v5c h ASP 403 Ca 0.22 -0.08 -0.13 0.00 0.42 0.00 0.00 57.03 57.45 1v5c h ASP 403 Cb -0.03 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 40.87 1v5c h ASP 403 CO -0.04 0.56 -0.35 -0.25 -2.88 0.00 0.00 179.24 176.28 1v5c h TRP 404 N 0.61 0.89 0.05 0.28 7.01 -0.67 -3.37 115.95 120.75 1v5c h TRP 404 Ca 0.14 -0.29 -0.30 0.00 2.11 0.00 0.00 58.89 60.56 1v5c h TRP 404 Cb 0.21 -0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 27.06 1v5c h TRP 404 CO 0.01 1.05 -1.62 0.00 -2.79 0.00 0.00 178.44 175.09 1v5c h MET 405 N 0.47 0.10 -1.40 2.65 -0.00 -0.92 -3.37 114.93 112.47 1v5c h MET 405 Ca 0.04 -0.18 0.42 0.00 -0.00 0.00 0.00 59.70 59.97 1v5c h MET 405 Cb 0.93 0.07 -0.09 0.00 -0.00 0.00 0.00 31.60 32.51 1v5c h MET 405 CO 0.08 0.83 0.96 1.57 -0.00 0.00 0.00 176.91 180.35 1v5c h LYS 406 N 0.03 0.09 0.00 -0.10 2.10 -1.29 -0.79 116.57 116.61 1v5c h LYS 406 Ca -0.26 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 1v5c h LYS 406 Cb 1.99 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 33.30 1v5c h LYS 406 CO 0.11 0.06 -0.09 0.09 -2.00 0.00 0.00 179.45 177.62 1v5c n ASN 407 N -4.37 1.64 -4.60 7.07 3.02 -1.26 -4.80 115.26 111.95 1v5c n ASN 407 Ca 0.34 -2.44 -0.43 0.00 -0.03 0.00 0.00 54.58 52.02 1v5c n ASN 407 Cb 1.44 -0.24 -0.02 0.00 -0.61 0.00 0.00 39.78 40.34 1v5c n ASN 407 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1v5c s LYS 408 N -1.65 3.66 -0.07 3.52 2.47 -0.30 -5.00 119.74 122.37 1v5c s LYS 408 Ca 0.15 0.78 0.05 0.00 -1.56 0.00 0.00 55.97 55.39 1v5c s LYS 408 Cb 0.14 -3.96 -0.01 0.00 -1.46 0.00 0.00 37.83 32.54 1v5c s LYS 408 CO 0.01 -1.46 -0.24 1.03 0.16 0.00 0.00 175.35 174.86 1v5c s ARG 409 N 4.67 2.73 0.12 4.03 0.52 -1.26 -4.84 118.95 124.92 1v5c s ARG 409 Ca 0.55 -0.88 0.00 0.00 -0.52 0.00 0.00 55.73 54.88 1v5c s ARG 409 Cb -0.11 -2.23 0.00 0.00 0.52 0.00 0.00 34.95 33.13 1v5c s ARG 409 CO 0.32 0.32 0.00 -1.91 0.02 0.00 0.00 175.30 174.05 1v5c n GLU 410 N 3.12 0.00 -3.98 3.54 2.13 -1.26 -5.09 120.64 119.10 1v5c n GLU 410 Ca -0.18 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.52 1v5c n GLU 410 Cb 0.52 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.21 1v5c n GLU 410 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 1v5c s ARG 411 N -1.33 1.96 0.15 5.31 1.04 -1.26 -5.02 118.95 119.79 1v5c s ARG 411 Ca 0.00 -1.56 -0.28 0.00 -1.04 0.00 0.00 55.73 52.85 1v5c s ARG 411 Cb 0.00 0.51 -0.02 0.00 -2.04 0.00 0.00 34.95 33.40 1v5c s ARG 411 CO 0.00 -0.85 1.57 -0.92 -0.04 0.00 0.00 175.30 175.06 1v5c h TYR 412 N 2.09 -1.30 0.70 5.89 3.20 -1.95 0.15 116.97 125.75 1v5c h TYR 412 Ca -0.29 0.07 -0.03 0.00 3.14 0.00 0.00 58.73 61.61 1v5c h TYR 412 Cb 1.24 0.62 0.01 0.00 1.54 0.00 0.00 36.73 40.14 1v5c h TYR 412 CO 1.25 -0.46 -0.33 0.35 -1.64 0.00 0.00 178.16 177.33 1v5c h PHE 413 N -0.37 -0.87 -0.39 -3.82 3.57 -1.98 -1.04 116.94 112.05 1v5c h PHE 413 Ca 0.12 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.55 1v5c h PHE 413 Cb 0.60 0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 1v5c h PHE 413 CO -0.61 -0.53 0.05 0.77 -2.23 0.00 0.00 178.31 175.76 1v5c h SER 414 N -0.96 0.62 -0.20 0.41 0.02 -1.96 -2.54 113.55 108.95 1v5c h SER 414 Ca -0.10 -0.27 0.03 0.00 -0.84 0.00 0.00 61.79 60.61 1v5c h SER 414 Cb 0.72 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.07 1v5c h SER 414 CO 0.16 0.74 0.04 0.44 -1.14 0.00 0.00 176.83 177.07 1v5c h ASP 415 N 0.49 0.02 -0.30 3.07 5.19 -0.97 0.27 116.42 124.18 1v5c h ASP 415 Ca 0.12 0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.54 1v5c h ASP 415 Cb 0.39 0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.92 1v5c h ASP 415 CO 0.01 0.04 0.14 0.28 -3.12 0.00 0.00 179.24 176.59 1v5c h SER 416 N 0.12 0.40 0.41 6.45 0.02 -1.19 -0.94 113.55 118.83 1v5c h SER 416 Ca 0.09 -0.14 -0.13 0.00 -0.84 0.00 0.00 61.79 60.78 1v5c h SER 416 Cb 0.08 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1v5c h SER 416 CO -0.12 0.43 -0.54 0.22 -1.14 0.00 0.00 176.83 175.68 1v5c h TYR 417 N 0.35 0.18 -0.51 3.45 3.20 -1.31 -2.51 116.97 119.82 1v5c h TYR 417 Ca 0.10 -0.06 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 1v5c h TYR 417 Cb 0.14 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 1v5c h TYR 417 CO -0.01 0.65 0.15 -0.97 -1.64 0.00 0.00 178.16 176.33 1v5c h ASN 418 N 0.11 0.75 -0.83 -2.11 -1.24 -0.17 -0.63 115.58 111.46 1v5c h ASN 418 Ca -0.00 -0.22 -0.03 0.00 0.71 0.00 0.00 56.30 56.76 1v5c h ASN 418 Cb 0.99 -0.20 -0.04 0.00 0.73 0.00 0.00 38.32 39.81 1v5c h ASN 418 CO 0.08 0.77 0.40 0.25 -1.29 0.00 0.00 177.43 177.64 1v5c h LEU 419 N 0.70 1.09 -0.60 0.34 5.85 -0.99 0.19 115.31 121.88 1v5c h LEU 419 Ca 0.16 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 1v5c h LEU 419 Cb 0.30 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1v5c h LEU 419 CO -0.00 0.92 0.20 -0.07 -0.34 0.00 0.00 178.44 179.16 1v5c h LEU 420 N 1.19 0.86 -0.26 2.25 3.38 -1.14 -0.05 115.31 121.55 1v5c h LEU 420 Ca 0.29 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1v5c h LEU 420 Cb 0.12 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1v5c h LEU 420 CO -0.04 0.83 0.07 0.74 0.09 0.00 0.00 178.44 180.13 1v5c h THR 421 N 0.85 1.21 -0.72 0.22 2.02 -0.47 -1.87 112.91 114.14 1v5c h THR 421 Ca 0.20 -0.66 0.02 0.00 0.77 0.00 0.00 66.41 66.73 1v5c h THR 421 Cb 0.26 1.16 -0.04 0.00 -1.74 0.00 0.00 68.15 67.79 1v5c h THR 421 CO -0.01 0.22 0.47 0.24 0.37 0.00 0.00 175.52 176.80 1v5c h MET 422 N 0.24 0.91 -0.67 6.66 2.86 -0.46 0.21 114.93 124.68 1v5c h MET 422 Ca 0.08 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.69 1v5c h MET 422 Cb 0.26 -0.21 -0.04 0.00 0.06 0.00 0.00 31.60 31.68 1v5c h MET 422 CO -0.00 0.60 0.42 -0.07 1.06 0.00 0.00 176.91 178.92 1v5c h LEU 423 N 0.94 0.69 -0.01 1.22 3.38 -0.83 -2.49 115.31 118.20 1v5c h LEU 423 Ca 0.27 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 1v5c h LEU 423 Cb -0.06 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 1v5c h LEU 423 CO -0.08 0.48 -0.01 0.15 0.09 0.00 0.00 178.44 179.07 1v5c h PHE 424 N 0.82 0.04 0.00 1.13 3.57 -0.52 0.07 116.94 122.06 1v5c h PHE 424 Ca 0.27 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.76 1v5c h PHE 424 Cb 0.01 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1v5c h PHE 424 CO -0.04 0.49 0.00 0.44 -2.23 0.00 0.00 178.31 176.97 1v5c n ILE 425 N -4.84 0.99 1.08 1.41 -5.35 -0.01 -1.59 119.36 111.05 1v5c n ILE 425 Ca -0.08 0.27 0.12 0.00 -0.27 0.00 0.00 62.75 62.79 1v5c n ILE 425 Cb 0.25 -1.11 0.21 0.00 -1.74 0.00 0.00 39.64 37.24 1v5c n ILE 425 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1v5c n THR 426 N -1.80 0.03 -0.96 7.28 -2.24 -0.94 -4.58 114.28 111.06 1v5c n THR 426 Ca 0.03 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1v5c n THR 426 Cb 0.18 1.23 0.00 0.00 -2.10 0.00 0.00 70.33 69.64 1v5c n THR 426 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v5c n GLY 427 N 1.32 0.51 0.54 3.38 0.00 -0.62 -4.56 105.19 105.75 1v5c n GLY 427 Ca 0.15 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.18 1v5c n GLY 427 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1v5c n ASN 428 N 0.21 1.64 -4.19 1.61 3.02 -0.03 0.27 115.26 117.79 1v5c n ASN 428 Ca 0.00 -1.62 -0.40 0.00 -0.03 0.00 0.00 54.58 52.52 1v5c n ASN 428 Cb 0.00 -0.06 -0.07 0.00 -0.61 0.00 0.00 39.78 39.04 1v5c n ASN 428 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1v5c s TRP 429 N -1.88 3.51 0.66 3.10 -0.11 -0.93 -4.68 118.94 118.62 1v5c s TRP 429 Ca 0.35 -2.30 -0.10 0.00 1.22 0.00 0.00 56.10 55.26 1v5c s TRP 429 Cb 0.19 -3.44 -0.00 0.00 -1.50 0.00 0.00 33.47 28.72 1v5c s TRP 429 CO 0.30 -0.92 1.04 1.67 -4.62 0.00 0.00 176.95 174.41 1v5c s TRP 430 N 0.39 3.41 -0.15 5.86 1.48 -1.26 -4.90 118.94 123.77 1v5c s TRP 430 Ca 0.14 1.05 -0.06 0.00 -1.06 0.00 0.00 56.10 56.17 1v5c s TRP 430 Cb -0.19 -2.90 -0.04 0.00 -1.16 0.00 0.00 33.47 29.18 1v5c s TRP 430 CO -0.04 -0.96 0.08 -1.59 -4.06 0.00 0.00 176.95 170.37 1v5c s LYS 431 N -5.24 3.64 -0.05 3.25 -2.85 -1.26 -5.06 119.74 112.17 1v5c s LYS 431 Ca 0.56 -0.29 -0.30 0.00 -1.00 0.00 0.00 55.97 54.94 1v5c s LYS 431 Cb -0.11 -3.14 -0.04 0.00 -2.06 0.00 0.00 37.83 32.49 1v5c s LYS 431 CO 0.51 0.50 1.26 -1.25 0.10 0.00 0.00 175.35 176.47 1v5c s PRO 432 N -0.27 4.32 -0.04 1.78 0.04 -1.26 -5.02 135.00 134.55 1v5c s PRO 432 Ca 0.09 1.75 0.03 0.00 0.04 0.00 0.00 61.00 62.90 1v5c s PRO 432 Cb -0.12 -3.58 0.01 0.00 0.04 0.00 0.00 34.50 30.85 1v5c s PRO 432 CO 0.01 -0.50 -0.11 0.08 0.04 0.00 0.00 177.00 176.53 1v5c s VAL 433 N 2.38 0.93 -2.00 -0.36 1.01 -1.26 -4.90 120.40 116.20 1v5c s VAL 433 Ca 0.58 -0.42 0.09 0.00 0.00 0.00 0.00 61.98 62.24 1v5c s VAL 433 Cb -0.26 -0.84 0.27 0.00 0.00 0.00 0.00 36.38 35.55 1v5c s VAL 433 CO 0.23 0.29 1.01 -0.81 0.00 0.00 0.00 175.10 175.82