#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x7z s PRO 7 N 0.00 3.40 0.00 1.97 0.02 -1.26 -4.95 135.00 134.18 1x7z s PRO 7 Ca 0.00 2.04 0.08 0.00 0.02 0.00 0.00 61.00 63.14 1x7z s PRO 7 Cb 0.00 -2.32 0.06 0.00 0.02 0.00 0.00 34.50 32.27 1x7z s PRO 7 CO 0.00 -0.92 0.76 1.04 -0.33 0.00 0.00 177.00 177.54 1x7z n GLN 8 N -0.81 0.13 -2.12 5.54 1.13 -1.26 -4.92 117.38 115.07 1x7z n GLN 8 Ca 0.09 -0.98 -0.42 0.00 -1.94 0.00 0.00 57.00 53.75 1x7z n GLN 8 Cb 0.46 -1.16 -0.03 0.00 0.11 0.00 0.00 30.24 29.63 1x7z n GLN 8 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1x7z s PHE 9 N -0.68 3.19 0.49 1.08 0.08 -1.26 -4.90 117.98 115.98 1x7z s PHE 9 Ca 0.09 0.99 0.22 0.00 0.12 0.00 0.00 56.93 58.36 1x7z s PHE 9 Cb 0.07 -3.72 1.39 0.00 -0.57 0.00 0.00 43.02 40.19 1x7z s PHE 9 CO 0.10 -2.44 2.11 -1.00 -0.10 0.00 0.00 175.22 173.89 1x7z h PRO 10 N 6.14 0.00 0.00 0.24 0.13 -2.06 -3.24 132.00 133.22 1x7z h PRO 10 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1x7z h PRO 10 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1x7z h PRO 10 CO 0.83 0.09 0.00 0.78 -0.23 0.00 0.00 178.00 179.47 1x7z h GLY 11 N 0.38 0.00 -3.07 1.56 0.00 -2.03 -3.45 103.07 96.46 1x7z h GLY 11 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1x7z h GLY 11 CO 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 176.54 176.52 1x7z s ALA 12 N -3.43 -1.03 -0.30 3.60 0.00 -1.22 -5.13 121.76 114.24 1x7z s ALA 12 Ca 0.04 0.04 -0.04 0.00 0.00 0.00 0.00 51.96 52.00 1x7z s ALA 12 Cb 0.09 0.72 0.03 0.00 0.00 0.00 0.00 23.12 23.96 1x7z s ALA 12 CO 0.54 -0.66 0.03 0.45 0.00 0.00 0.00 175.76 176.11 1x7z s SER 13 N -2.79 4.91 0.07 0.00 0.15 -1.26 -4.69 113.70 110.10 1x7z s SER 13 Ca 0.03 -1.04 -0.26 0.00 0.70 0.00 0.00 55.95 55.37 1x7z s SER 13 Cb 0.01 -1.77 0.09 0.00 -1.71 0.00 0.00 66.02 62.64 1x7z s SER 13 CO -0.12 -0.23 0.80 0.00 1.20 0.00 0.00 173.24 174.88 1x7z s ALA 14 N 1.35 -1.72 0.54 5.45 0.00 -1.26 -5.17 121.76 120.96 1x7z s ALA 14 Ca -0.02 0.72 -0.03 0.00 0.00 0.00 0.00 51.96 52.63 1x7z s ALA 14 Cb -0.18 0.60 0.01 0.00 0.00 0.00 0.00 23.12 23.55 1x7z s ALA 14 CO -0.00 -0.76 0.82 -1.21 0.00 0.00 0.00 175.76 174.61 1x7z s GLU 15 N -3.36 2.89 0.63 0.00 0.41 -1.26 -4.33 118.70 113.68 1x7z s GLU 15 Ca 0.05 -0.26 -0.15 0.00 -0.41 0.00 0.00 54.97 54.20 1x7z s GLU 15 Cb -0.01 -2.38 -0.02 0.00 -1.78 0.00 0.00 34.13 29.94 1x7z s GLU 15 CO -0.09 -0.58 1.08 -0.06 -0.49 0.00 0.00 175.26 175.12 1x7z s PHE 16 N -2.83 2.85 -0.01 1.61 0.08 -1.26 -4.94 117.98 113.47 1x7z s PHE 16 Ca 0.53 1.52 0.04 0.00 0.12 0.00 0.00 56.93 59.14 1x7z s PHE 16 Cb -0.10 -3.06 -0.01 0.00 -0.57 0.00 0.00 43.02 39.28 1x7z s PHE 16 CO 0.42 -1.36 -0.13 -1.50 -0.10 0.00 0.00 175.22 172.54 1x7z s ILE 17 N -2.48 1.03 -1.51 0.64 2.07 -1.26 -5.06 121.20 114.63 1x7z s ILE 17 Ca 0.64 -0.58 0.20 0.00 -1.41 0.00 0.00 60.65 59.50 1x7z s ILE 17 Cb -0.18 -0.87 0.64 0.00 0.13 0.00 0.00 42.46 42.19 1x7z s ILE 17 CO 0.41 0.27 1.55 -0.90 -1.91 0.00 0.00 174.94 174.36 1x7z n ASP 18 N 2.71 4.18 -4.05 4.50 5.75 -1.26 -4.91 116.55 123.47 1x7z n ASP 18 Ca -0.14 -2.19 -0.18 0.00 -0.01 0.00 0.00 54.79 52.26 1x7z n ASP 18 Cb 0.55 -0.50 -0.14 0.00 -1.03 0.00 0.00 41.12 40.00 1x7z n ASP 18 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1x7z s LYS 19 N -1.36 0.72 -0.23 0.11 0.00 -1.26 -5.12 119.74 112.59 1x7z s LYS 19 Ca 0.47 -0.45 -0.29 0.00 0.00 0.00 0.00 55.97 55.70 1x7z s LYS 19 Cb 0.27 -0.68 0.01 0.00 0.00 0.00 0.00 37.83 37.43 1x7z s LYS 19 CO 0.28 0.18 1.11 -1.17 0.00 0.00 0.00 175.35 175.75 1x7z s LEU 20 N -0.56 4.08 -0.18 2.77 0.20 -1.26 -4.99 118.68 118.74 1x7z s LEU 20 Ca 0.01 1.39 -0.04 0.00 0.69 0.00 0.00 54.13 56.19 1x7z s LEU 20 Cb -0.05 -3.54 0.09 0.00 -0.43 0.00 0.00 46.19 42.26 1x7z s LEU 20 CO 0.00 -0.74 0.25 -1.61 -0.29 0.00 0.00 176.35 173.95 1x7z s GLU 21 N 3.39 0.19 0.46 1.98 2.02 -1.26 -5.14 118.70 120.33 1x7z s GLU 21 Ca 0.47 0.42 -0.22 0.00 0.02 0.00 0.00 54.97 55.66 1x7z s GLU 21 Cb -0.16 -0.73 -0.08 0.00 0.10 0.00 0.00 34.13 33.25 1x7z s GLU 21 CO 0.10 -0.53 1.09 -0.06 0.02 0.00 0.00 175.26 175.88 1x7z s PHE 22 N 2.38 3.01 -0.18 1.61 0.08 -1.26 -5.01 117.98 118.61 1x7z s PHE 22 Ca 0.06 1.58 -0.21 0.00 0.12 0.00 0.00 56.93 58.49 1x7z s PHE 22 Cb -0.14 -3.20 -0.03 0.00 -0.57 0.00 0.00 43.02 39.08 1x7z s PHE 22 CO -0.11 -1.04 0.61 0.42 -0.10 0.00 0.00 175.22 175.00 1x7z s ILE 23 N -1.72 5.05 -0.15 0.64 -1.09 -1.26 -5.05 121.20 117.61 1x7z s ILE 23 Ca 0.64 1.17 -0.07 0.00 -2.23 0.00 0.00 60.65 60.15 1x7z s ILE 23 Cb -0.23 -3.93 -0.04 0.00 -1.58 0.00 0.00 42.46 36.68 1x7z s ILE 23 CO 0.27 0.15 0.11 -1.58 -1.23 0.00 0.00 174.94 172.66 1x7z s GLN 24 N 1.66 3.73 0.28 2.79 0.74 -1.26 -5.08 119.66 122.52 1x7z s GLN 24 Ca 0.29 -0.23 -0.29 0.00 0.05 0.00 0.00 55.36 55.17 1x7z s GLN 24 Cb -0.16 -3.22 -0.10 0.00 1.10 0.00 0.00 33.01 30.63 1x7z s GLN 24 CO 0.11 0.52 1.19 -2.14 -0.55 0.00 0.00 175.29 174.42 1x7z s PRO 25 N -0.30 4.52 -0.73 1.67 0.02 -1.26 -4.99 135.00 133.93 1x7z s PRO 25 Ca 0.10 1.96 -0.17 0.00 0.02 0.00 0.00 61.00 62.92 1x7z s PRO 25 Cb -0.12 -3.15 0.15 0.00 0.02 0.00 0.00 34.50 31.40 1x7z s PRO 25 CO 0.01 0.03 0.77 1.21 -0.33 0.00 0.00 177.00 178.69 1x7z s ASN 26 N -0.59 6.47 -0.16 2.53 2.47 -1.26 -4.83 114.94 119.56 1x7z s ASN 26 Ca 0.47 -2.03 0.10 0.00 0.42 0.00 0.00 52.86 51.82 1x7z s ASN 26 Cb -0.35 -2.27 -0.17 0.00 -1.45 0.00 0.00 41.25 37.01 1x7z s ASN 26 CO 0.45 -0.88 -0.01 0.52 -3.72 0.00 0.00 177.10 173.45 1x7z n VAL 27 N 4.95 1.06 -0.19 -5.21 0.31 -1.26 -4.08 118.33 113.91 1x7z n VAL 27 Ca 0.04 -0.58 -0.08 0.00 -0.01 0.00 0.00 64.34 63.71 1x7z n VAL 27 Cb 0.45 -0.77 0.02 0.00 -0.91 0.00 0.00 33.84 32.63 1x7z n VAL 27 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1x7z h ILE 28 N 0.00 1.22 -3.39 2.52 1.08 -1.99 -3.27 117.51 113.67 1x7z h ILE 28 Ca -0.42 -0.66 -0.65 0.00 -0.39 0.00 0.00 64.86 62.74 1x7z h ILE 28 Cb 1.86 0.67 -0.40 0.00 -3.07 0.00 0.00 36.82 35.88 1x7z h ILE 28 CO -0.00 0.25 -0.55 -0.55 -0.69 0.00 0.00 178.15 176.61 1x7z s SER 29 N -6.00 4.62 0.72 1.72 0.15 -1.26 -5.09 113.70 108.55 1x7z s SER 29 Ca -0.13 -3.08 0.00 0.00 0.70 0.00 0.00 55.95 53.44 1x7z s SER 29 Cb 0.12 -1.70 0.00 0.00 -1.71 0.00 0.00 66.02 62.73 1x7z s SER 29 CO 0.78 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.58 1x7z n GLY 30 N 3.06 -1.00 3.72 9.45 0.00 -1.23 -4.91 105.19 114.28 1x7z n GLY 30 Ca 0.07 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 1x7z n GLY 30 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1x7z s ILE 31 N -0.70 2.16 0.82 -0.61 1.01 -1.26 -4.92 121.20 117.70 1x7z s ILE 31 Ca 0.00 0.12 -0.11 0.00 0.00 0.00 0.00 60.65 60.66 1x7z s ILE 31 Cb 0.00 -3.08 0.08 0.00 0.01 0.00 0.00 42.46 39.48 1x7z s ILE 31 CO 0.00 0.01 1.09 -2.16 0.00 0.00 0.00 174.94 173.88 1x7z s PRO 32 N 1.06 1.86 -0.37 2.79 0.04 -1.26 -4.92 135.00 134.20 1x7z s PRO 32 Ca 0.73 1.02 -0.12 0.00 0.04 0.00 0.00 61.00 62.67 1x7z s PRO 32 Cb -0.48 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 32.20 1x7z s PRO 32 CO 0.33 -1.88 0.24 0.42 0.04 0.00 0.00 177.00 176.15 1x7z s ILE 33 N -2.92 4.96 0.07 0.56 1.01 -1.26 -4.30 121.20 119.31 1x7z s ILE 33 Ca 0.62 -0.58 -0.31 0.00 0.00 0.00 0.00 60.65 60.38 1x7z s ILE 33 Cb -0.17 -3.68 -0.07 0.00 0.01 0.00 0.00 42.46 38.55 1x7z s ILE 33 CO 0.56 -0.16 1.41 -0.47 0.00 0.00 0.00 174.94 176.28 1x7z s TYR 34 N 1.64 3.03 -0.07 3.97 5.04 -0.07 -4.71 117.35 126.18 1x7z s TYR 34 Ca 0.04 0.86 -0.03 0.00 -2.44 0.00 0.00 57.07 55.50 1x7z s TYR 34 Cb -0.18 -3.69 0.04 0.00 0.35 0.00 0.00 41.96 38.48 1x7z s TYR 34 CO 0.09 -2.50 0.16 0.50 -1.34 0.00 0.00 175.55 172.46 1x7z s ARG 35 N 1.73 0.11 -0.22 4.97 3.52 -1.26 -0.59 118.95 127.20 1x7z s ARG 35 Ca 0.65 0.41 0.02 0.00 -0.13 0.00 0.00 55.73 56.67 1x7z s ARG 35 Cb -0.35 -0.17 -0.20 0.00 -1.56 0.00 0.00 34.95 32.67 1x7z s ARG 35 CO 0.29 -0.17 -0.07 0.28 -0.81 0.00 0.00 175.30 174.82 1x7z n VAL 36 N 4.25 1.54 -4.58 7.11 0.31 -1.26 -4.89 118.33 120.81 1x7z n VAL 36 Ca -0.26 -0.62 -0.25 0.00 -0.01 0.00 0.00 64.34 63.20 1x7z n VAL 36 Cb 0.52 -1.39 -0.14 0.00 -0.91 0.00 0.00 33.84 31.92 1x7z n VAL 36 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1x7z s MET 37 N -2.53 1.34 0.90 5.55 0.00 -1.26 -1.11 119.30 122.19 1x7z s MET 37 Ca -0.30 -0.98 -0.15 0.00 0.00 0.00 0.00 55.69 54.26 1x7z s MET 37 Cb 0.08 -1.48 0.21 0.00 0.00 0.00 0.00 34.83 33.64 1x7z s MET 37 CO 0.66 0.37 1.06 -0.40 0.00 0.00 0.00 175.02 176.71 1x7z n ASP 38 N 1.70 -0.58 0.19 -1.18 5.68 0.40 -4.86 116.55 117.91 1x7z n ASP 38 Ca -0.18 -1.29 0.14 0.00 -0.50 0.00 0.00 54.79 52.96 1x7z n ASP 38 Cb 0.53 -0.86 0.64 0.00 -1.14 0.00 0.00 41.12 40.29 1x7z n ASP 38 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1x7z h ARG 39 N 0.00 0.00 -0.59 0.11 3.08 -1.93 -1.13 114.38 113.92 1x7z h ARG 39 Ca -0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.69 1x7z h ARG 39 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.07 1x7z h ARG 39 CO 0.25 0.00 0.00 1.04 -1.07 0.00 0.00 179.97 180.19 1x7z n GLN 40 N -2.53 2.78 -1.20 0.04 3.00 -1.26 -4.67 117.38 113.53 1x7z n GLN 40 Ca 0.00 -1.92 -0.07 0.00 -0.01 0.00 0.00 57.00 55.00 1x7z n GLN 40 Cb 0.19 -1.66 -0.03 0.00 0.00 0.00 0.00 30.24 28.75 1x7z n GLN 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1x7z n GLY 41 N 0.92 0.90 3.78 1.08 0.00 -0.43 -4.51 105.19 106.93 1x7z n GLY 41 Ca 0.17 -0.60 -0.38 0.00 0.00 0.00 0.00 46.02 45.22 1x7z n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1x7z s GLN 42 N -2.42 4.11 0.04 1.61 -1.52 -1.26 -4.02 119.66 116.21 1x7z s GLN 42 Ca 0.00 0.34 -0.31 0.00 -1.95 0.00 0.00 55.36 53.45 1x7z s GLN 42 Cb 0.00 -3.33 -0.07 0.00 -0.22 0.00 0.00 33.01 29.39 1x7z s GLN 42 CO 0.00 0.43 1.46 0.42 -0.25 0.00 0.00 175.29 177.35 1x7z s ILE 43 N -0.21 3.44 0.00 1.08 -1.09 -1.26 -0.45 121.20 122.71 1x7z s ILE 43 Ca 0.23 0.90 -0.13 0.00 -2.23 0.00 0.00 60.65 59.42 1x7z s ILE 43 Cb -0.15 -3.58 -0.33 0.00 -1.58 0.00 0.00 42.46 36.82 1x7z s ILE 43 CO 0.10 0.01 0.88 0.40 -1.23 0.00 0.00 174.94 175.10 1x7z h ILE 44 N 4.73 1.16 -2.80 2.92 2.04 -1.46 -3.45 117.51 120.65 1x7z h ILE 44 Ca -0.40 -2.65 -0.54 0.00 1.00 0.00 0.00 64.86 62.27 1x7z h ILE 44 Cb 1.19 2.93 -0.40 0.00 -0.74 0.00 0.00 36.82 39.80 1x7z h ILE 44 CO 0.90 0.83 -0.78 0.21 0.00 0.00 0.00 178.15 179.31 1x7z s ASN 45 N -7.44 3.53 0.46 1.72 2.47 -1.26 -5.04 114.94 109.39 1x7z s ASN 45 Ca -0.11 -1.40 0.21 0.00 0.42 0.00 0.00 52.86 51.97 1x7z s ASN 45 Cb 0.05 -0.40 1.20 0.00 -1.45 0.00 0.00 41.25 40.65 1x7z s ASN 45 CO 0.91 -0.43 1.91 -0.65 -3.72 0.00 0.00 177.10 175.12 1x7z h PRO 46 N 8.25 0.26 0.00 0.43 0.11 -1.96 0.23 132.00 139.32 1x7z h PRO 46 Ca -0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1x7z h PRO 46 Cb 1.01 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1x7z h PRO 46 CO 0.43 0.17 0.00 -1.13 -0.21 0.00 0.00 178.00 177.26 1x7z n SER 47 N -4.43 0.57 -0.24 -2.05 3.41 -1.26 -1.86 113.62 107.76 1x7z n SER 47 Ca 0.16 0.71 0.10 0.00 -0.26 0.00 0.00 58.87 59.57 1x7z n SER 47 Cb 0.68 -0.80 -0.05 0.00 -0.26 0.00 0.00 64.21 63.77 1x7z n SER 47 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1x7z n GLU 48 N -2.21 0.99 -2.15 4.33 -0.58 0.81 -4.94 120.64 116.89 1x7z n GLU 48 Ca 0.00 -0.49 -0.42 0.00 -0.42 0.00 0.00 57.16 55.83 1x7z n GLU 48 Cb 0.11 -1.42 -0.03 0.00 -0.57 0.00 0.00 31.44 29.54 1x7z n GLU 48 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1x7z s ASP 49 N -2.56 6.78 0.13 1.62 -1.08 -0.78 -4.87 116.67 115.91 1x7z s ASP 49 Ca 0.12 2.12 0.22 0.00 -0.52 0.00 0.00 52.55 54.49 1x7z s ASP 49 Cb 0.16 -2.55 0.87 0.00 -1.46 0.00 0.00 42.92 39.94 1x7z s ASP 49 CO 0.65 -0.81 1.67 -0.81 0.52 0.00 0.00 175.17 176.38 1x7z n PRO 50 N 6.21 0.11 -4.12 4.34 -0.04 -1.26 -4.92 135.00 135.32 1x7z n PRO 50 Ca 0.15 0.27 -0.28 0.00 -0.04 0.00 0.00 63.50 63.60 1x7z n PRO 50 Cb 0.43 -1.68 -0.06 0.00 -0.04 0.00 0.00 33.50 32.16 1x7z n PRO 50 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1x7z n HIS 51 N -1.88 -1.47 -1.88 0.54 8.25 -1.26 -4.90 115.22 112.62 1x7z n HIS 51 Ca 0.04 0.66 -0.40 0.00 -0.26 0.00 0.00 57.72 57.77 1x7z n HIS 51 Cb 0.25 -3.29 0.01 0.00 1.12 0.00 0.00 29.99 28.08 1x7z n HIS 51 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1x7z s LEU 52 N -7.16 4.14 0.61 2.41 1.43 -1.26 -4.97 118.68 113.89 1x7z s LEU 52 Ca 0.02 2.84 -0.17 0.00 -1.03 0.00 0.00 54.13 55.78 1x7z s LEU 52 Cb -0.01 -3.93 -0.02 0.00 0.03 0.00 0.00 46.19 42.26 1x7z s LEU 52 CO 0.94 -1.08 1.14 -2.16 0.23 0.00 0.00 176.35 175.43 1x7z s PRO 53 N -2.39 2.96 0.24 1.29 0.04 -1.26 -4.79 135.00 131.08 1x7z s PRO 53 Ca 0.60 1.58 -0.13 0.00 0.04 0.00 0.00 61.00 63.09 1x7z s PRO 53 Cb -0.42 -1.95 0.31 0.00 0.04 0.00 0.00 34.50 32.48 1x7z s PRO 53 CO 0.54 -1.16 1.58 -0.22 0.04 0.00 0.00 177.00 177.78 1x7z h LYS 54 N 0.55 -0.02 -0.78 4.56 3.64 -1.99 -1.40 116.57 121.12 1x7z h LYS 54 Ca -0.49 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1x7z h LYS 54 Cb 1.27 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.05 1x7z h LYS 54 CO 0.55 -0.02 0.50 0.93 -2.27 0.00 0.00 179.45 179.14 1x7z h GLU 55 N -0.02 1.03 -0.23 1.90 4.39 -1.99 -0.01 114.58 119.65 1x7z h GLU 55 Ca 0.37 -0.07 -0.09 0.00 0.34 0.00 0.00 59.36 59.91 1x7z h GLU 55 Cb 0.60 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1x7z h GLU 55 CO -0.86 0.70 -0.21 -0.22 -1.16 0.00 0.00 179.01 177.26 1x7z h LYS 56 N 1.06 0.54 -0.61 2.33 3.64 -1.75 -1.54 116.57 120.24 1x7z h LYS 56 Ca 0.28 -0.28 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 1x7z h LYS 56 Cb -0.10 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1x7z h LYS 56 CO -0.06 0.87 0.05 0.28 -2.27 0.00 0.00 179.45 178.32 1x7z h VAL 57 N 0.24 1.26 -0.70 2.00 2.07 -0.89 -0.51 116.25 119.73 1x7z h VAL 57 Ca 0.04 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 1x7z h VAL 57 Cb 0.76 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1x7z h VAL 57 CO 0.05 0.39 0.40 -0.07 0.02 0.00 0.00 177.57 178.37 1x7z h LEU 58 N 0.95 0.85 -0.53 2.57 3.38 -0.99 -1.38 115.31 120.15 1x7z h LEU 58 Ca 0.18 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1x7z h LEU 58 Cb 0.49 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1x7z h LEU 58 CO 0.02 0.66 0.34 0.50 0.09 0.00 0.00 178.44 180.06 1x7z h LYS 59 N 0.97 0.70 -0.41 1.13 3.64 -0.61 0.23 116.57 122.21 1x7z h LYS 59 Ca 0.25 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.65 1x7z h LYS 59 Cb -0.01 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 31.60 1x7z h LYS 59 CO -0.04 0.47 0.08 -0.07 -2.27 0.00 0.00 179.45 177.62 1x7z h LEU 60 N 0.71 0.01 -0.19 5.20 3.38 -0.54 0.19 115.31 124.07 1x7z h LEU 60 Ca 0.19 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 1x7z h LEU 60 Cb -0.07 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1x7z h LEU 60 CO -0.04 0.04 -0.01 0.22 0.09 0.00 0.00 178.44 178.74 1x7z h TYR 61 N 0.21 0.37 -0.08 1.13 3.20 -0.93 -1.81 116.97 119.07 1x7z h TYR 61 Ca 0.20 -0.07 -0.12 0.00 3.14 0.00 0.00 58.73 61.87 1x7z h TYR 61 Cb 0.24 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 1x7z h TYR 61 CO -0.20 0.56 -0.51 0.87 -1.64 0.00 0.00 178.16 177.24 1x7z h LYS 62 N 0.08 0.21 -0.38 1.82 1.57 -0.46 -1.69 116.57 117.72 1x7z h LYS 62 Ca 0.05 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1x7z h LYS 62 Cb 0.42 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 1x7z h LYS 62 CO 0.01 0.67 0.18 0.77 -0.57 0.00 0.00 179.45 180.51 1x7z h SER 63 N 0.17 0.51 -0.42 0.86 0.02 -0.80 -0.32 113.55 113.57 1x7z h SER 63 Ca 0.01 -0.13 -0.08 0.00 -0.84 0.00 0.00 61.79 60.74 1x7z h SER 63 Cb 0.95 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.35 1x7z h SER 63 CO 0.08 0.50 -0.04 0.24 -1.14 0.00 0.00 176.83 176.46 1x7z h MET 64 N 0.48 0.76 -0.29 3.45 2.86 -1.02 -1.77 114.93 119.40 1x7z h MET 64 Ca 0.13 -0.27 -0.15 0.00 -2.06 0.00 0.00 59.70 57.35 1x7z h MET 64 Cb 0.13 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 1x7z h MET 64 CO -0.02 0.86 -0.43 1.79 1.06 0.00 0.00 176.91 180.18 1x7z h THR 65 N 0.59 1.29 -0.64 2.22 1.35 -1.29 -1.97 112.91 114.46 1x7z h THR 65 Ca 0.11 -1.61 -0.06 0.00 -0.55 0.00 0.00 66.41 64.30 1x7z h THR 65 Cb 0.55 1.52 -0.03 0.00 -1.73 0.00 0.00 68.15 68.46 1x7z h THR 65 CO 0.03 0.52 0.15 0.25 -0.25 0.00 0.00 175.52 176.22 1x7z h LEU 66 N 0.59 0.97 -0.50 3.87 5.85 -0.98 0.20 115.31 125.32 1x7z h LEU 66 Ca 0.04 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.55 1x7z h LEU 66 Cb 0.98 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 1x7z h LEU 66 CO 0.09 0.96 0.30 0.25 -0.34 0.00 0.00 178.44 179.70 1x7z h LEU 67 N 0.94 0.49 -0.65 2.25 5.85 -1.29 -0.92 115.31 121.99 1x7z h LEU 67 Ca 0.20 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1x7z h LEU 67 Cb 0.37 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1x7z h LEU 67 CO 0.00 0.35 0.31 -1.13 -0.34 0.00 0.00 178.44 177.63 1x7z h ASN 68 N 0.60 0.85 -0.34 1.25 -0.73 -0.96 0.24 115.58 116.49 1x7z h ASN 68 Ca 0.20 -0.13 0.01 0.00 1.87 0.00 0.00 56.30 58.25 1x7z h ASN 68 Cb 0.01 -0.22 -0.02 0.00 0.27 0.00 0.00 38.32 38.35 1x7z h ASN 68 CO -0.08 0.75 0.20 0.74 -0.37 0.00 0.00 177.43 178.67 1x7z h THR 69 N 0.89 1.04 -0.41 -3.57 2.02 -0.70 -1.44 112.91 110.75 1x7z h THR 69 Ca 0.22 -0.14 -0.02 0.00 0.77 0.00 0.00 66.41 67.24 1x7z h THR 69 Cb 0.12 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1x7z h THR 69 CO -0.03 0.08 0.18 -0.03 0.37 0.00 0.00 175.52 176.09 1x7z h MET 70 N 0.42 0.60 -0.48 6.66 1.85 -0.64 -2.62 114.93 120.72 1x7z h MET 70 Ca 0.13 -0.10 0.09 0.00 -0.61 0.00 0.00 59.70 59.22 1x7z h MET 70 Cb -0.00 -0.10 -0.08 0.00 0.43 0.00 0.00 31.60 31.84 1x7z h MET 70 CO -0.06 0.54 -0.01 -0.44 -0.40 0.00 0.00 176.91 176.54 1x7z h ASP 71 N 0.52 -0.23 -0.43 1.39 3.32 -0.29 -0.15 116.42 120.54 1x7z h ASP 71 Ca 0.14 0.12 0.01 0.00 0.02 0.00 0.00 57.03 57.31 1x7z h ASP 71 Cb 0.15 0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1x7z h ASP 71 CO -0.01 -0.08 0.28 0.03 -1.72 0.00 0.00 179.24 177.74 1x7z h ARG 72 N 0.10 0.56 -0.17 3.56 3.08 -1.04 0.69 114.38 121.16 1x7z h ARG 72 Ca 0.24 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.22 1x7z h ARG 72 Cb 0.36 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1x7z h ARG 72 CO -0.41 0.37 -0.04 0.82 -1.07 0.00 0.00 179.97 179.65 1x7z h ILE 73 N 0.58 1.28 -0.09 2.04 2.04 -1.25 -2.57 117.51 119.54 1x7z h ILE 73 Ca 0.16 -0.98 -0.16 0.00 1.00 0.00 0.00 64.86 64.88 1x7z h ILE 73 Cb -0.05 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1x7z h ILE 73 CO -0.04 0.29 -0.62 -0.07 0.00 0.00 0.00 178.15 177.71 1x7z h LEU 74 N 0.03 0.37 -0.28 1.44 3.38 -0.91 0.30 115.31 119.64 1x7z h LEU 74 Ca 0.04 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.83 1x7z h LEU 74 Cb 0.46 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1x7z h LEU 74 CO 0.02 0.90 0.10 0.22 0.09 0.00 0.00 178.44 179.76 1x7z h TYR 75 N 0.24 0.18 -0.90 1.13 3.20 -0.89 -1.05 116.97 118.88 1x7z h TYR 75 Ca -0.01 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.92 1x7z h TYR 75 Cb 1.14 -0.04 -0.06 0.00 1.54 0.00 0.00 36.73 39.32 1x7z h TYR 75 CO 0.03 0.08 0.57 1.49 -1.64 0.00 0.00 178.16 178.69 1x7z h GLU 76 N 0.22 1.06 -0.97 1.82 4.57 -1.11 -2.05 114.58 118.11 1x7z h GLU 76 Ca 0.12 -0.06 0.02 0.00 -1.18 0.00 0.00 59.36 58.26 1x7z h GLU 76 Cb 0.09 -0.24 -0.05 0.00 -0.16 0.00 0.00 28.75 28.39 1x7z h GLU 76 CO -0.12 0.70 0.64 1.03 -1.18 0.00 0.00 179.01 180.07 1x7z h SER 77 N 1.09 1.08 -0.22 1.04 0.87 -0.46 -2.12 113.55 114.82 1x7z h SER 77 Ca 0.37 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.89 1x7z h SER 77 Cb 0.06 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 1x7z h SER 77 CO -0.14 0.76 0.05 -0.61 -0.53 0.00 0.00 176.83 176.36 1x7z h GLN 78 N 1.27 0.36 -0.33 2.24 -0.00 -0.73 -0.43 115.11 117.49 1x7z h GLN 78 Ca 0.37 -0.09 0.09 0.00 -0.00 0.00 0.00 58.65 59.03 1x7z h GLN 78 Cb -0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 27.48 27.35 1x7z h GLN 78 CO -0.10 0.48 0.28 0.00 0.00 0.00 0.00 178.83 179.49 1x7z h ARG 79 N 0.18 0.00 -0.01 1.69 2.47 -0.88 0.84 114.38 118.67 1x7z h ARG 79 Ca 0.07 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.79 1x7z h ARG 79 Cb 0.29 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 1x7z h ARG 79 CO 0.00 0.00 -0.13 1.04 0.56 0.00 0.00 179.97 181.44 1x7z n GLN 80 N -4.13 1.28 -1.15 0.04 6.02 -0.85 -4.92 117.38 113.67 1x7z n GLN 80 Ca 0.05 -0.76 -0.05 0.00 -0.01 0.00 0.00 57.00 56.23 1x7z n GLN 80 Cb 0.44 -1.48 -0.02 0.00 1.02 0.00 0.00 30.24 30.20 1x7z n GLN 80 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1x7z n GLY 81 N 1.26 0.77 0.21 1.08 0.00 0.29 -4.94 105.19 103.87 1x7z n GLY 81 Ca 0.15 -0.68 -0.11 0.00 0.00 0.00 0.00 46.02 45.38 1x7z n GLY 81 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1x7z h ARG 82 N 0.10 0.60 -6.00 1.61 3.08 -1.29 -3.44 114.38 109.04 1x7z h ARG 82 Ca -0.11 -0.40 -0.54 0.00 0.07 0.00 0.00 59.98 59.00 1x7z h ARG 82 Cb 0.37 0.06 -0.16 0.00 0.08 0.00 0.00 29.97 30.32 1x7z h ARG 82 CO 0.15 1.02 -0.77 0.96 -1.07 0.00 0.00 179.97 180.27 1x7z s ILE 83 N -3.93 2.06 -0.39 2.04 -4.36 -1.22 -5.00 121.20 110.40 1x7z s ILE 83 Ca -0.08 -2.17 0.23 0.00 -0.26 0.00 0.00 60.65 58.38 1x7z s ILE 83 Cb 0.11 -2.07 0.25 0.00 1.25 0.00 0.00 42.46 41.99 1x7z s ILE 83 CO 0.85 -0.40 1.46 0.77 0.24 0.00 0.00 174.94 177.87 1x7z h SER 84 N 2.75 0.00 -4.43 4.36 4.64 -1.86 -3.39 113.55 115.62 1x7z h SER 84 Ca -0.41 -0.00 0.03 0.00 -0.47 0.00 0.00 61.79 60.94 1x7z h SER 84 Cb 1.23 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.10 1x7z h SER 84 CO 0.56 0.00 0.41 0.12 -0.87 0.00 0.00 176.83 177.06 1x7z s PHE 85 N -3.25 -0.48 -0.02 4.77 5.36 -1.26 -5.05 117.98 118.05 1x7z s PHE 85 Ca 0.05 0.83 -0.26 0.00 -0.96 0.00 0.00 56.93 56.59 1x7z s PHE 85 Cb 0.06 0.43 0.06 0.00 -0.34 0.00 0.00 43.02 43.23 1x7z s PHE 85 CO 0.70 -0.44 0.59 -0.47 -1.46 0.00 0.00 175.22 174.14 1x7z s TYR 86 N -1.10 -0.53 -0.10 10.12 5.04 -1.26 -4.67 117.35 124.84 1x7z s TYR 86 Ca -0.05 0.83 0.01 0.00 -2.44 0.00 0.00 57.07 55.42 1x7z s TYR 86 Cb -0.00 0.36 0.02 0.00 0.35 0.00 0.00 41.96 42.68 1x7z s TYR 86 CO 0.05 -0.59 -0.11 -1.64 -1.34 0.00 0.00 175.55 171.91 1x7z s MET 87 N -1.58 1.77 0.70 4.97 -1.94 -1.26 -2.03 119.30 119.94 1x7z s MET 87 Ca -0.10 -0.38 -0.08 0.00 -1.71 0.00 0.00 55.69 53.42 1x7z s MET 87 Cb -0.01 -1.64 0.05 0.00 2.01 0.00 0.00 34.83 35.25 1x7z s MET 87 CO 0.06 -0.14 1.03 0.95 -0.01 0.00 0.00 175.02 176.90 1x7z s THR 88 N 1.25 2.51 -0.21 2.05 -4.23 -1.26 -5.02 115.64 110.73 1x7z s THR 88 Ca -0.03 -0.15 0.15 0.00 -1.18 0.00 0.00 61.69 60.49 1x7z s THR 88 Cb -0.14 -3.09 0.34 0.00 1.34 0.00 0.00 72.50 70.94 1x7z s THR 88 CO -0.04 -0.11 1.24 0.59 -0.54 0.00 0.00 174.62 175.76 1x7z n ASN 89 N -2.94 2.89 -4.74 3.99 3.02 -1.26 -4.94 115.26 111.28 1x7z n ASN 89 Ca 0.07 -2.82 -0.42 0.00 -0.03 0.00 0.00 54.58 51.38 1x7z n ASN 89 Cb 0.60 -0.40 -0.02 0.00 -0.61 0.00 0.00 39.78 39.35 1x7z n ASN 89 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1x7z s TYR 90 N -2.44 2.92 0.00 3.10 2.02 -1.26 -2.26 117.35 119.42 1x7z s TYR 90 Ca 0.31 0.75 0.00 0.00 -0.37 0.00 0.00 57.07 57.76 1x7z s TYR 90 Cb 0.25 -3.98 0.00 0.00 -0.40 0.00 0.00 41.96 37.83 1x7z s TYR 90 CO 0.06 -3.40 0.00 0.41 -1.57 0.00 0.00 175.55 171.05 1x7z n GLY 91 N 2.79 2.18 0.15 0.71 0.00 -1.26 -2.50 105.19 107.26 1x7z n GLY 91 Ca 0.10 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.15 1x7z n GLY 91 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1x7z n GLU 92 N -2.00 1.52 -0.35 1.61 1.02 -0.96 -4.55 120.64 116.93 1x7z n GLU 92 Ca 0.00 -0.56 0.25 0.00 -0.02 0.00 0.00 57.16 56.83 1x7z n GLU 92 Cb 0.00 -0.98 0.52 0.00 -0.02 0.00 0.00 31.44 30.95 1x7z n GLU 92 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1x7z h GLU 93 N 0.72 0.34 -0.37 3.49 3.07 -1.88 -1.84 114.58 118.10 1x7z h GLU 93 Ca 0.00 -0.02 -0.11 0.00 -0.50 0.00 0.00 59.36 58.73 1x7z h GLU 93 Cb 0.19 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.01 1x7z h GLU 93 CO 0.00 0.22 -0.21 0.78 -1.40 0.00 0.00 179.01 178.40 1x7z h GLY 94 N 0.35 0.87 1.15 -3.84 0.00 -1.84 -2.09 103.07 97.67 1x7z h GLY 94 Ca 0.66 -0.80 0.04 0.00 0.00 0.00 0.00 47.33 47.23 1x7z h GLY 94 CO -0.38 0.73 0.48 -0.91 0.00 0.00 0.00 176.54 176.45 1x7z h THR 95 N 0.60 1.09 0.13 4.70 1.35 -1.33 -0.94 112.91 118.51 1x7z h THR 95 Ca 0.08 -0.29 -0.34 0.00 -0.55 0.00 0.00 66.41 65.30 1x7z h THR 95 Cb 0.76 0.16 -0.01 0.00 -1.73 0.00 0.00 68.15 67.34 1x7z h THR 95 CO 0.06 0.16 -1.81 0.45 -0.25 0.00 0.00 175.52 174.13 1x7z h HIS 96 N 0.85 0.52 -0.09 4.73 3.86 -1.53 -2.86 115.15 120.63 1x7z h HIS 96 Ca 0.29 -0.38 -0.01 0.00 -1.16 0.00 0.00 60.37 59.11 1x7z h HIS 96 Cb 0.09 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.54 1x7z h HIS 96 CO -0.00 1.61 0.00 -0.39 0.86 0.00 0.00 177.93 180.01 1x7z h VAL 97 N 0.08 1.24 -0.59 2.45 -1.51 -1.40 -1.70 116.25 114.81 1x7z h VAL 97 Ca -0.35 -0.75 0.04 0.00 -1.23 0.00 0.00 66.70 64.40 1x7z h VAL 97 Cb 2.05 1.58 -0.04 0.00 -2.13 0.00 0.00 31.29 32.75 1x7z h VAL 97 CO 0.13 0.21 0.35 1.23 -1.23 0.00 0.00 177.57 178.26 1x7z h GLY 98 N -0.12 0.85 0.95 5.19 0.00 -1.30 -0.45 103.07 108.19 1x7z h GLY 98 Ca 0.02 -0.25 -0.18 0.00 0.00 0.00 0.00 47.33 46.92 1x7z h GLY 98 CO 0.00 0.20 -0.69 1.48 0.00 0.00 0.00 176.54 177.53 1x7z h SER 99 N 0.67 0.70 -0.91 0.19 4.64 -1.57 -3.19 113.55 114.08 1x7z h SER 99 Ca 0.25 -0.70 0.04 0.00 -0.47 0.00 0.00 61.79 60.91 1x7z h SER 99 Cb 0.07 -0.21 -0.05 0.00 -0.31 0.00 0.00 62.40 61.90 1x7z h SER 99 CO -0.13 1.30 0.60 0.00 -0.87 0.00 0.00 176.83 177.73 1x7z h ALA 100 N 0.41 1.44 0.00 5.18 0.00 -0.95 -1.95 119.26 123.40 1x7z h ALA 100 Ca -0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1x7z h ALA 100 Cb 1.36 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1x7z h ALA 100 CO 0.14 0.47 -0.15 0.00 0.00 0.00 0.00 179.25 179.70 1x7z h ALA 101 N 1.47 1.19 -0.00 0.00 0.00 -1.08 -2.13 119.26 118.70 1x7z h ALA 101 Ca 0.37 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1x7z h ALA 101 Cb 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1x7z h ALA 101 CO -0.12 0.19 -0.22 0.00 0.00 0.00 0.00 179.25 179.10 1x7z n ALA 102 N -2.26 2.87 -2.47 0.00 0.00 -0.74 -4.90 120.51 113.02 1x7z n ALA 102 Ca -0.01 -0.22 -0.27 0.00 0.00 0.00 0.00 53.44 52.94 1x7z n ALA 102 Cb 0.30 -1.31 -0.02 0.00 0.00 0.00 0.00 19.45 18.41 1x7z n ALA 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1x7z s LEU 103 N -2.97 3.94 0.40 0.00 1.43 -0.80 -4.55 118.68 116.12 1x7z s LEU 103 Ca 0.14 0.74 -0.24 0.00 -1.03 0.00 0.00 54.13 53.74 1x7z s LEU 103 Cb 0.18 -3.60 -0.09 0.00 0.03 0.00 0.00 46.19 42.71 1x7z s LEU 103 CO 0.60 -0.32 1.01 -1.81 0.23 0.00 0.00 176.35 176.07 1x7z s ASP 104 N -3.55 6.86 0.48 2.29 1.11 -1.26 -4.95 116.67 117.65 1x7z s ASP 104 Ca 0.44 1.94 0.26 0.00 0.18 0.00 0.00 52.55 55.38 1x7z s ASP 104 Cb -0.10 -2.58 1.32 0.00 1.07 0.00 0.00 42.92 42.63 1x7z s ASP 104 CO 0.34 -0.42 1.84 0.78 1.18 0.00 0.00 175.17 178.90 1x7z h ASN 105 N 2.47 0.19 -0.19 0.27 2.35 -1.98 -1.02 115.58 117.67 1x7z h ASN 105 Ca -0.48 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 1x7z h ASN 105 Cb 1.21 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.57 1x7z h ASN 105 CO 0.62 0.06 0.00 0.35 -1.65 0.00 0.00 177.43 176.81 1x7z n THR 106 N -4.39 0.22 -1.91 2.81 -2.24 -1.26 -4.82 114.28 102.70 1x7z n THR 106 Ca 0.21 -0.58 -0.41 0.00 -2.27 0.00 0.00 64.05 61.00 1x7z n THR 106 Cb 0.93 1.16 -0.02 0.00 -2.10 0.00 0.00 70.33 70.30 1x7z n THR 106 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1x7z s ASP 107 N -1.76 6.53 0.05 3.42 1.01 -0.39 -4.94 116.67 120.59 1x7z s ASP 107 Ca 0.33 2.79 -0.25 0.00 0.71 0.00 0.00 52.55 56.13 1x7z s ASP 107 Cb 0.21 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.46 1x7z s ASP 107 CO 0.31 -0.79 0.77 -0.22 0.21 0.00 0.00 175.17 175.44 1x7z s LEU 108 N -0.46 4.45 -0.14 1.23 2.96 -1.03 -4.85 118.68 120.83 1x7z s LEU 108 Ca 0.61 1.45 -0.01 0.00 -0.22 0.00 0.00 54.13 55.96 1x7z s LEU 108 Cb -0.44 -3.23 -0.02 0.00 0.50 0.00 0.00 46.19 43.00 1x7z s LEU 108 CO 0.46 0.02 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.70 1x7z s VAL 109 N -0.06 3.18 -0.02 1.68 1.01 -0.12 -1.03 120.40 125.04 1x7z s VAL 109 Ca 0.38 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.80 1x7z s VAL 109 Cb -0.20 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 1x7z s VAL 109 CO 0.23 0.51 -0.14 -0.36 0.00 0.00 0.00 175.10 175.35 1x7z s PHE 110 N 0.42 2.70 0.32 5.22 0.40 0.17 -0.74 117.98 126.47 1x7z s PHE 110 Ca -0.09 -0.16 0.00 0.00 -0.60 0.00 0.00 56.93 56.09 1x7z s PHE 110 Cb -0.16 -1.59 -0.00 0.00 0.51 0.00 0.00 43.02 41.78 1x7z s PHE 110 CO 0.05 0.23 0.41 0.41 0.70 0.00 0.00 175.22 177.02 1x7z n GLY 111 N 2.02 2.36 0.11 4.36 0.00 -1.26 -0.83 105.19 111.95 1x7z n GLY 111 Ca -0.17 -1.67 -0.19 0.00 0.00 0.00 0.00 46.02 43.99 1x7z n GLY 111 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1x7z n GLN 112 N -0.55 0.55 0.00 1.61 7.27 -1.22 -4.72 117.38 120.32 1x7z n GLN 112 Ca 0.02 0.30 0.00 0.00 0.07 0.00 0.00 57.00 57.39 1x7z n GLN 112 Cb 0.55 -1.52 0.00 0.00 2.41 0.00 0.00 30.24 31.69 1x7z n GLN 112 CO 0.00 0.00 0.00 2.48 0.07 0.00 0.00 177.06 179.61 1x7z n TYR 113 N -4.38 0.00 -1.01 3.69 -0.00 -1.26 -4.63 117.16 109.57 1x7z n TYR 113 Ca -0.34 0.00 -0.23 0.00 -0.00 0.00 0.00 57.90 57.33 1x7z n TYR 113 Cb 0.68 0.00 0.13 0.00 -0.00 0.00 0.00 39.34 40.15 1x7z n TYR 113 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1x7z n ARG 114 N 0.00 2.18 -0.09 -3.48 1.74 -1.26 -4.52 116.66 111.23 1x7z n ARG 114 Ca 0.00 -2.67 0.06 0.00 -0.77 0.00 0.00 57.85 54.47 1x7z n ARG 114 Cb 0.00 -2.05 0.10 0.00 -1.02 0.00 0.00 32.46 29.49 1x7z n ARG 114 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1x7z n GLU 115 N -0.84 2.22 0.26 5.56 4.71 -1.26 -4.72 120.64 126.57 1x7z n GLU 115 Ca 0.53 -2.15 0.09 0.00 -0.01 0.00 0.00 57.16 55.61 1x7z n GLU 115 Cb 1.29 -1.32 0.68 0.00 -1.01 0.00 0.00 31.44 31.07 1x7z n GLU 115 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1x7z h ALA 116 N 0.33 1.93 -0.05 0.62 0.00 -1.97 -1.10 119.26 119.02 1x7z h ALA 116 Ca 0.00 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1x7z h ALA 116 Cb 0.83 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1x7z h ALA 116 CO 0.02 0.00 0.05 0.78 0.00 0.00 0.00 179.25 180.10 1x7z h GLY 117 N 0.01 0.00 0.87 0.00 0.00 -1.92 -0.70 103.07 101.33 1x7z h GLY 117 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1x7z h GLY 117 CO 0.00 0.00 0.06 -2.08 0.00 0.00 0.00 176.54 174.52 1x7z h VAL 118 N 0.00 1.19 -0.55 4.60 2.07 -1.37 -0.50 116.25 121.68 1x7z h VAL 118 Ca 0.03 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1x7z h VAL 118 Cb 0.12 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1x7z h VAL 118 CO -0.00 0.18 0.30 -0.07 0.02 0.00 0.00 177.57 178.01 1x7z h LEU 119 N 0.15 0.69 -0.31 2.57 3.38 -1.51 -1.24 115.31 119.05 1x7z h LEU 119 Ca 0.06 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 57.99 1x7z h LEU 119 Cb 0.22 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 1x7z h LEU 119 CO -0.00 0.58 0.02 -0.03 0.09 0.00 0.00 178.44 179.10 1x7z h MET 120 N 0.74 0.12 -0.68 1.13 4.05 -1.01 -0.80 114.93 118.47 1x7z h MET 120 Ca 0.19 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.61 1x7z h MET 120 Cb 0.05 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 30.79 1x7z h MET 120 CO -0.03 0.08 0.42 -0.92 0.23 0.00 0.00 176.91 176.69 1x7z h TYR 121 N 0.12 0.89 0.00 1.39 3.20 -0.86 -0.01 116.97 121.69 1x7z h TYR 121 Ca 0.15 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.02 1x7z h TYR 121 Cb 0.18 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.16 1x7z h TYR 121 CO -0.21 0.58 0.00 0.54 -1.64 0.00 0.00 178.16 177.44 1x7z n ARG 122 N -4.41 0.91 -2.69 1.82 1.74 -0.49 -4.88 116.66 108.67 1x7z n ARG 122 Ca 0.07 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.99 1x7z n ARG 122 Cb 0.06 -1.17 0.02 0.00 -1.02 0.00 0.00 32.46 30.35 1x7z n ARG 122 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1x7z n ASP 123 N -0.29 -4.87 -4.71 0.55 8.00 -0.02 -4.97 116.55 110.23 1x7z n ASP 123 Ca 0.00 -0.16 -0.42 0.00 0.71 0.00 0.00 54.79 54.92 1x7z n ASP 123 Cb 0.09 -3.80 -0.03 0.00 -0.02 0.00 0.00 41.12 37.36 1x7z n ASP 123 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1x7z s TYR 124 N -2.95 3.09 0.34 1.24 5.04 -0.38 -4.92 117.35 118.81 1x7z s TYR 124 Ca 0.17 0.74 -0.29 0.00 -2.44 0.00 0.00 57.07 55.25 1x7z s TYR 124 Cb -0.07 -3.83 -0.11 0.00 0.35 0.00 0.00 41.96 38.30 1x7z s TYR 124 CO 0.21 -3.02 1.40 -2.14 -1.34 0.00 0.00 175.55 170.65 1x7z s PRO 125 N 1.26 4.25 0.31 4.97 0.02 -1.26 -4.78 135.00 139.77 1x7z s PRO 125 Ca 0.68 2.37 0.06 0.00 0.02 0.00 0.00 61.00 64.13 1x7z s PRO 125 Cb -0.40 -3.03 0.73 0.00 0.02 0.00 0.00 34.50 31.81 1x7z s PRO 125 CO 0.31 -0.35 1.80 -0.07 -0.33 0.00 0.00 177.00 178.35 1x7z h LEU 126 N 3.41 0.79 -1.48 -5.54 3.38 -1.96 0.49 115.31 114.40 1x7z h LEU 126 Ca -0.49 0.08 0.18 0.00 0.09 0.00 0.00 57.88 57.74 1x7z h LEU 126 Cb 1.23 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.85 1x7z h LEU 126 CO 0.66 0.32 0.57 -0.08 0.09 0.00 0.00 178.44 180.01 1x7z h GLU 127 N 0.79 0.45 0.14 1.13 4.81 -1.90 -1.50 114.58 118.49 1x7z h GLU 127 Ca 0.55 -0.03 -0.32 0.00 -0.13 0.00 0.00 59.36 59.43 1x7z h GLU 127 Cb 0.82 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.10 1x7z h GLU 127 CO -0.33 0.29 -1.64 -0.07 -0.73 0.00 0.00 179.01 176.53 1x7z h LEU 128 N 0.46 0.46 -0.50 1.64 3.38 -1.27 0.32 115.31 119.80 1x7z h LEU 128 Ca 0.45 -0.68 0.08 0.00 0.09 0.00 0.00 57.88 57.82 1x7z h LEU 128 Cb 1.02 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.55 1x7z h LEU 128 CO -0.17 1.57 0.12 -0.26 0.09 0.00 0.00 178.44 179.79 1x7z h PHE 129 N 0.08 0.20 0.00 1.13 0.04 -1.18 -2.08 116.94 115.13 1x7z h PHE 129 Ca -0.29 0.03 -0.16 0.00 2.80 0.00 0.00 57.97 60.36 1x7z h PHE 129 Cb 2.05 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 40.16 1x7z h PHE 129 CO 0.08 0.02 -0.74 0.52 -0.60 0.00 0.00 178.31 177.59 1x7z h MET 130 N 0.27 0.00 -0.85 1.51 2.86 -1.27 -2.13 114.93 115.31 1x7z h MET 130 Ca 0.25 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.86 1x7z h MET 130 Cb 0.32 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.94 1x7z h MET 130 CO -0.31 0.74 0.42 0.00 1.06 0.00 0.00 176.91 178.82 1x7z h ALA 131 N 1.26 1.10 -0.15 6.32 0.00 -0.74 -0.44 119.26 126.62 1x7z h ALA 131 Ca -0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1x7z h ALA 131 Cb 1.42 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1x7z h ALA 131 CO 0.10 0.65 -0.04 0.37 0.00 0.00 0.00 179.25 180.33 1x7z h GLN 132 N 1.21 0.29 -0.34 0.00 -0.00 -1.22 0.16 115.11 115.21 1x7z h GLN 132 Ca 0.30 -0.11 -0.01 0.00 -0.00 0.00 0.00 58.65 58.82 1x7z h GLN 132 Cb 0.10 -0.02 -0.02 0.00 0.00 0.00 0.00 27.48 27.54 1x7z h GLN 132 CO -0.04 0.57 0.16 0.00 0.00 0.00 0.00 178.83 179.51 1x7z n TYR 134 N -4.42 0.16 -3.73 0.00 4.02 -0.19 -4.63 117.16 108.38 1x7z n TYR 134 Ca 0.02 0.05 -0.26 0.00 -0.01 0.00 0.00 57.90 57.70 1x7z n TYR 134 Cb 0.12 -0.39 0.05 0.00 -0.02 0.00 0.00 39.34 39.10 1x7z n TYR 134 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1x7z n GLY 135 N 1.45 -0.48 3.14 2.72 0.00 0.50 -4.99 105.19 107.53 1x7z n GLY 135 Ca 0.05 0.20 -0.18 0.00 0.00 0.00 0.00 46.02 46.09 1x7z n GLY 135 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1x7z n ASN 136 N -2.96 1.12 0.30 1.61 0.23 -0.73 -4.22 115.26 110.62 1x7z n ASN 136 Ca -0.04 -1.93 0.20 0.00 -0.53 0.00 0.00 54.58 52.28 1x7z n ASN 136 Cb 0.57 -0.51 1.02 0.00 -2.08 0.00 0.00 39.78 38.78 1x7z n ASN 136 CO 0.00 0.00 0.00 0.16 -0.93 0.00 0.00 177.26 176.49 1x7z h ILE 137 N -0.53 0.00 -0.00 1.53 3.07 -1.26 -1.68 117.51 118.64 1x7z h ILE 137 Ca -0.26 -0.13 0.00 0.00 1.55 0.00 0.00 64.86 66.01 1x7z h ILE 137 Cb 0.99 1.08 0.00 0.00 -0.27 0.00 0.00 36.82 38.62 1x7z h ILE 137 CO 0.29 0.00 -0.10 -1.20 -1.05 0.00 0.00 178.15 176.08 1x7z n SER 138 N -2.99 0.11 -4.67 2.16 7.64 -1.26 -4.85 113.62 109.76 1x7z n SER 138 Ca -0.02 0.30 -0.43 0.00 1.01 0.00 0.00 58.87 59.73 1x7z n SER 138 Cb 0.13 -0.33 -0.02 0.00 -1.01 0.00 0.00 64.21 62.98 1x7z n SER 138 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1x7z s ASP 139 N -2.97 7.03 0.34 6.43 2.15 -0.63 -4.87 116.67 124.14 1x7z s ASP 139 Ca 0.14 1.68 0.26 0.00 0.43 0.00 0.00 52.55 55.07 1x7z s ASP 139 Cb 0.19 -2.55 0.97 0.00 -0.30 0.00 0.00 42.92 41.23 1x7z s ASP 139 CO 0.56 -0.66 1.78 -0.07 -0.17 0.00 0.00 175.17 176.61 1x7z h LEU 140 N 9.00 0.00 -0.08 -1.34 3.38 -1.89 -0.86 115.31 123.52 1x7z h LEU 140 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1x7z h LEU 140 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1x7z h LEU 140 CO 0.93 0.00 -0.01 0.61 0.09 0.00 0.00 178.44 180.06 1x7z n GLY 141 N 0.40 -0.99 2.42 0.83 0.00 -1.26 -4.92 105.19 101.67 1x7z n GLY 141 Ca 0.03 -0.21 -0.18 0.00 0.00 0.00 0.00 46.02 45.66 1x7z n GLY 141 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1x7z n LYS 142 N -0.98 -1.38 -1.29 1.61 5.02 -0.33 -2.33 118.16 118.48 1x7z n LYS 142 Ca 0.21 0.99 -0.10 0.00 -2.02 0.00 0.00 58.31 57.39 1x7z n LYS 142 Cb 0.16 -5.40 -0.04 0.00 -0.02 0.00 0.00 35.03 29.73 1x7z n LYS 142 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1x7z n GLY 143 N -0.91 1.13 0.07 0.72 0.00 -1.26 -4.87 105.19 100.07 1x7z n GLY 143 Ca -0.20 -0.40 -0.07 0.00 0.00 0.00 0.00 46.02 45.36 1x7z n GLY 143 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1x7z h ARG 144 N 0.07 0.00 -6.20 1.61 3.08 -1.84 -3.47 114.38 107.63 1x7z h ARG 144 Ca -0.21 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.37 1x7z h ARG 144 Cb 0.75 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.78 1x7z h ARG 144 CO 0.30 0.82 -0.46 -0.65 -1.07 0.00 0.00 179.97 178.91 1x7z s GLN 145 N -2.71 3.23 0.88 0.04 -0.21 -1.26 -5.10 119.66 114.53 1x7z s GLN 145 Ca -0.00 -0.89 -0.13 0.00 0.02 0.00 0.00 55.36 54.36 1x7z s GLN 145 Cb 0.09 -2.77 0.06 0.00 1.00 0.00 0.00 33.01 31.40 1x7z s GLN 145 CO 0.82 0.38 0.79 -1.33 -2.12 0.00 0.00 175.29 173.83 1x7z n MET 146 N -1.35 -0.14 -1.33 2.91 2.81 -1.26 -4.92 117.12 113.83 1x7z n MET 146 Ca -0.08 0.02 -0.36 0.00 -1.81 0.00 0.00 57.70 55.47 1x7z n MET 146 Cb 0.57 -2.12 0.08 0.00 -0.71 0.00 0.00 33.22 31.05 1x7z n MET 146 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1x7z n PRO 147 N -2.56 0.44 -1.03 0.03 -0.02 -1.26 -2.97 135.00 127.63 1x7z n PRO 147 Ca 0.10 0.20 -0.01 0.00 -2.02 0.00 0.00 63.50 61.77 1x7z n PRO 147 Cb 0.52 -2.06 -0.00 0.00 -0.02 0.00 0.00 33.50 31.93 1x7z n PRO 147 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1x7z n VAL 148 N -2.41 0.00 -2.43 -1.45 0.24 -1.26 -4.85 118.33 106.17 1x7z n VAL 148 Ca 0.12 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.99 1x7z n VAL 148 Cb 0.49 -0.67 0.01 0.00 -1.47 0.00 0.00 33.84 32.20 1x7z n VAL 148 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1x7z n HIS 149 N -2.41 2.78 -2.10 6.34 8.25 -1.16 -4.92 115.22 122.00 1x7z n HIS 149 Ca -0.01 -2.74 -0.30 0.00 -0.26 0.00 0.00 57.72 54.41 1x7z n HIS 149 Cb 0.31 -1.81 0.01 0.00 1.12 0.00 0.00 29.99 29.62 1x7z n HIS 149 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1x7z s TYR 150 N -0.29 3.60 -0.09 4.41 2.02 -1.26 -4.47 117.35 121.28 1x7z s TYR 150 Ca 0.39 1.14 -0.30 0.00 -0.37 0.00 0.00 57.07 57.92 1x7z s TYR 150 Cb 0.09 -2.61 0.09 0.00 -0.40 0.00 0.00 41.96 39.14 1x7z s TYR 150 CO 0.02 -0.58 0.81 0.20 -1.57 0.00 0.00 175.55 174.43 1x7z s GLY 151 N -4.16 -0.45 -0.25 0.71 0.00 -1.26 -1.35 107.32 100.56 1x7z s GLY 151 Ca 0.53 1.57 -0.04 0.00 0.00 0.00 0.00 44.72 46.78 1x7z s GLY 151 CO 0.51 0.94 0.44 0.00 0.00 0.00 0.00 173.10 175.00 1x7z h LYS 153 N 8.14 0.83 -0.88 0.00 3.64 -1.97 -0.58 116.57 125.74 1x7z h LYS 153 Ca -0.19 -0.51 0.09 0.00 -1.27 0.00 0.00 60.65 58.77 1x7z h LYS 153 Cb 1.14 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.95 1x7z h LYS 153 CO 0.22 1.14 0.57 1.49 -2.27 0.00 0.00 179.45 180.61 1x7z h GLU 154 N 0.60 0.88 -0.56 1.90 4.81 -1.95 -2.40 114.58 117.86 1x7z h GLU 154 Ca 0.02 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1x7z h GLU 154 Cb 1.08 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.27 1x7z h GLU 154 CO 0.11 0.58 0.00 0.54 -0.73 0.00 0.00 179.01 179.51 1x7z n ARG 155 N -4.52 3.88 -3.55 1.92 1.74 -1.20 -4.97 116.66 109.96 1x7z n ARG 155 Ca 0.15 -2.91 -0.20 0.00 -0.77 0.00 0.00 57.85 54.12 1x7z n ARG 155 Cb 0.28 -1.94 0.07 0.00 -1.02 0.00 0.00 32.46 29.85 1x7z n ARG 155 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1x7z n HIS 156 N 0.73 -2.23 -3.81 -1.55 8.25 -0.80 -4.87 115.22 110.95 1x7z n HIS 156 Ca 0.25 0.93 -0.30 0.00 -0.26 0.00 0.00 57.72 58.33 1x7z n HIS 156 Cb 0.94 -4.85 -0.15 0.00 1.12 0.00 0.00 29.99 27.05 1x7z n HIS 156 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1x7z s PHE 157 N -3.43 2.10 0.19 4.41 2.19 -0.29 -0.95 117.98 122.21 1x7z s PHE 157 Ca 0.12 -1.91 -0.30 0.00 0.33 0.00 0.00 56.93 55.17 1x7z s PHE 157 Cb -0.06 -1.87 -0.09 0.00 -1.31 0.00 0.00 43.02 39.69 1x7z s PHE 157 CO 0.76 -0.86 1.38 0.08 1.83 0.00 0.00 175.22 178.40 1x7z s VAL 158 N 1.48 3.05 0.03 3.12 1.01 0.08 -0.93 120.40 128.24 1x7z s VAL 158 Ca 0.08 0.84 -0.37 0.00 0.00 0.00 0.00 61.98 62.53 1x7z s VAL 158 Cb -0.18 -3.54 -0.16 0.00 0.00 0.00 0.00 36.38 32.51 1x7z s VAL 158 CO -0.19 0.11 1.45 0.41 0.00 0.00 0.00 175.10 176.88 1x7z n THR 159 N 2.93 0.07 -2.03 3.92 -1.04 -1.26 -4.59 114.28 112.27 1x7z n THR 159 Ca 0.08 -0.01 -0.39 0.00 -2.04 0.00 0.00 64.05 61.69 1x7z n THR 159 Cb 0.42 -0.99 0.00 0.00 -1.82 0.00 0.00 70.33 67.94 1x7z n THR 159 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1x7z s ILE 160 N 1.15 2.59 0.09 12.58 -1.09 -0.46 -4.97 121.20 131.10 1x7z s ILE 160 Ca 0.86 0.49 0.06 0.00 -2.23 0.00 0.00 60.65 59.84 1x7z s ILE 160 Cb -0.94 -3.28 -0.03 0.00 -1.58 0.00 0.00 42.46 36.63 1x7z s ILE 160 CO 0.49 0.04 -0.16 -0.94 -1.23 0.00 0.00 174.94 173.15 1x7z s SER 161 N -0.89 1.98 0.25 3.58 1.04 -1.26 -4.74 113.70 113.67 1x7z s SER 161 Ca 0.61 -0.67 -0.02 0.00 0.48 0.00 0.00 55.95 56.34 1x7z s SER 161 Cb -0.37 -0.08 0.32 0.00 0.10 0.00 0.00 66.02 65.99 1x7z s SER 161 CO 0.46 -0.05 1.74 0.28 0.98 0.00 0.00 173.24 176.65 1x7z h SER 162 N 4.08 0.75 -2.49 7.02 0.02 -1.97 -3.44 113.55 117.52 1x7z h SER 162 Ca -0.42 -0.20 -0.54 0.00 -0.84 0.00 0.00 61.79 59.80 1x7z h SER 162 Cb 1.19 -0.20 0.01 0.00 0.14 0.00 0.00 62.40 63.54 1x7z h SER 162 CO 0.42 0.85 1.16 -2.84 -1.14 0.00 0.00 176.83 175.28 1x7z s PRO 163 N -4.91 4.16 0.42 3.45 0.02 -1.26 -4.92 135.00 131.97 1x7z s PRO 163 Ca -0.09 2.43 -0.25 0.00 0.02 0.00 0.00 61.00 63.10 1x7z s PRO 163 Cb 0.14 -4.05 -0.08 0.00 0.02 0.00 0.00 34.50 30.53 1x7z s PRO 163 CO 0.81 -0.90 1.26 -0.51 -0.33 0.00 0.00 177.00 177.34 1x7z s LEU 164 N 4.15 4.16 0.00 -5.54 1.43 -1.26 -3.47 118.68 118.15 1x7z s LEU 164 Ca 0.81 2.56 0.00 0.00 -1.03 0.00 0.00 54.13 56.47 1x7z s LEU 164 Cb -0.39 -4.00 0.00 0.00 0.03 0.00 0.00 46.19 41.83 1x7z s LEU 164 CO 0.36 -0.88 0.00 0.00 0.23 0.00 0.00 176.35 176.06 1x7z n ALA 165 N -0.05 0.00 0.19 4.21 0.00 -1.26 -4.85 120.51 118.75 1x7z n ALA 165 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.53 1x7z n ALA 165 Cb 0.45 -0.22 0.45 0.00 0.00 0.00 0.00 19.45 20.12 1x7z n ALA 165 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1x7z h THR 166 N 0.00 1.17 0.00 0.00 1.35 -1.95 -1.43 112.91 112.05 1x7z h THR 166 Ca 0.00 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 1x7z h THR 166 Cb 0.00 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 1x7z h THR 166 CO 0.00 0.23 0.00 0.06 -0.25 0.00 0.00 175.52 175.56 1x7z h GLN 167 N 0.05 0.00 0.37 4.72 -0.00 -1.89 -3.31 115.11 115.06 1x7z h GLN 167 Ca 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.64 1x7z h GLN 167 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.88 1x7z h GLN 167 CO 0.03 0.00 -0.18 0.82 -0.00 0.00 0.00 178.83 179.50 1x7z h ILE 168 N 0.00 0.50 0.00 1.86 2.04 -1.57 0.55 117.51 120.89 1x7z h ILE 168 Ca 0.00 -0.63 -0.06 0.00 1.00 0.00 0.00 64.86 65.17 1x7z h ILE 168 Cb 0.28 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1x7z h ILE 168 CO 0.00 0.10 -0.30 1.55 0.00 0.00 0.00 178.15 179.50 1x7z h PRO 169 N -0.92 0.00 -0.17 2.37 0.13 -1.73 -2.61 132.00 129.07 1x7z h PRO 169 Ca -0.05 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1x7z h PRO 169 Cb 0.54 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 1x7z h PRO 169 CO 0.08 0.30 0.09 1.96 -0.23 0.00 0.00 178.00 180.21 1x7z h GLN 170 N 0.00 0.23 -0.98 0.86 4.20 -1.62 -1.83 115.11 115.97 1x7z h GLN 170 Ca -0.00 -0.02 0.11 0.00 0.06 0.00 0.00 58.65 58.80 1x7z h GLN 170 Cb 0.58 -0.05 -0.08 0.00 0.30 0.00 0.00 27.48 28.24 1x7z h GLN 170 CO 0.04 0.22 0.62 0.00 -0.67 0.00 0.00 178.83 179.04 1x7z h ALA 171 N 1.00 1.55 -0.39 3.87 0.00 -0.57 -0.79 119.26 123.93 1x7z h ALA 171 Ca 0.06 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1x7z h ALA 171 Cb 0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1x7z h ALA 171 CO -0.01 0.22 0.15 0.28 0.00 0.00 0.00 179.25 179.90 1x7z h VAL 172 N 0.98 1.20 -0.62 0.00 2.07 -1.14 -0.72 116.25 118.00 1x7z h VAL 172 Ca 0.48 -0.61 0.03 0.00 0.82 0.00 0.00 66.70 67.42 1x7z h VAL 172 Cb 0.46 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 1x7z h VAL 172 CO -0.24 0.22 0.37 1.23 0.02 0.00 0.00 177.57 179.17 1x7z h GLY 173 N 0.49 0.89 1.52 2.17 0.00 -0.60 0.85 103.07 108.40 1x7z h GLY 173 Ca 0.13 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 47.13 1x7z h GLY 173 CO -0.01 0.22 -0.01 0.00 0.00 0.00 0.00 176.54 176.75 1x7z h ALA 174 N 1.28 1.30 -0.48 3.60 0.00 -0.87 -0.71 119.26 123.39 1x7z h ALA 174 Ca 0.26 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 1x7z h ALA 174 Cb 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1x7z h ALA 174 CO -0.12 0.48 -0.20 0.00 0.00 0.00 0.00 179.25 179.41 1x7z h ALA 175 N 1.44 0.74 -0.36 0.00 0.00 -0.54 0.39 119.26 120.93 1x7z h ALA 175 Ca 0.12 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1x7z h ALA 175 Cb 0.37 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1x7z h ALA 175 CO 0.01 0.67 0.19 -0.92 0.00 0.00 0.00 179.25 179.20 1x7z h TYR 176 N 0.83 0.51 -0.71 0.00 3.20 -0.32 -0.53 116.97 119.95 1x7z h TYR 176 Ca 0.11 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 1x7z h TYR 176 Cb 0.76 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.84 1x7z h TYR 176 CO 0.05 0.41 0.36 0.00 -1.64 0.00 0.00 178.16 177.35 1x7z h ALA 177 N 1.05 0.92 -0.58 1.82 0.00 -0.93 -1.90 119.26 119.63 1x7z h ALA 177 Ca 0.13 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1x7z h ALA 177 Cb 0.08 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1x7z h ALA 177 CO -0.02 0.46 0.38 0.00 0.00 0.00 0.00 179.25 180.07 1x7z h ALA 178 N 1.18 0.74 -0.42 0.00 0.00 -0.53 -0.43 119.26 119.80 1x7z h ALA 178 Ca 0.25 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.18 1x7z h ALA 178 Cb 0.08 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1x7z h ALA 178 CO -0.03 0.16 0.11 -0.22 0.00 0.00 0.00 179.25 179.26 1x7z h LYS 179 N 0.77 0.25 -0.56 0.00 3.64 -0.64 -1.93 116.57 118.10 1x7z h LYS 179 Ca 0.22 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.52 1x7z h LYS 179 Cb -0.07 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1x7z h LYS 179 CO -0.06 0.16 0.10 0.00 -2.27 0.00 0.00 179.45 177.39 1x7z h ARG 180 N 0.26 0.89 0.00 1.90 3.08 -0.74 -1.97 114.38 117.80 1x7z h ARG 180 Ca 0.20 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1x7z h ARG 180 Cb 0.22 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1x7z h ARG 180 CO -0.23 0.82 0.00 0.00 -1.07 0.00 0.00 179.97 179.48 1x7z n ALA 181 N -2.46 1.94 -3.98 0.04 0.00 -0.23 -4.87 120.51 110.95 1x7z n ALA 181 Ca 0.04 -0.07 -0.30 0.00 0.00 0.00 0.00 53.44 53.11 1x7z n ALA 181 Cb 0.25 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1x7z n ALA 181 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1x7z n ASN 182 N -1.44 -2.84 0.29 0.00 4.13 -0.74 -4.87 115.26 109.78 1x7z n ASN 182 Ca 0.06 -0.90 0.14 0.00 1.68 0.00 0.00 54.58 55.56 1x7z n ASN 182 Cb 0.21 -3.41 0.85 0.00 -1.54 0.00 0.00 39.78 35.89 1x7z n ASN 182 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1x7z h ALA 183 N 0.91 1.65 -6.72 5.41 0.00 -1.61 -3.47 119.26 115.43 1x7z h ALA 183 Ca -0.60 -0.00 -0.54 0.00 0.00 0.00 0.00 54.91 53.77 1x7z h ALA 183 Cb 1.38 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 19.01 1x7z h ALA 183 CO 0.68 -0.01 -0.87 0.09 0.00 0.00 0.00 179.25 179.13 1x7z n ASN 184 N -4.00 -1.69 -4.26 0.00 5.03 -1.26 -5.00 115.26 104.08 1x7z n ASN 184 Ca -0.03 -1.05 -0.23 0.00 0.87 0.00 0.00 54.58 54.14 1x7z n ASN 184 Cb 0.09 -2.68 -0.13 0.00 -1.02 0.00 0.00 39.78 36.04 1x7z n ASN 184 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 1x7z s ARG 185 N -6.86 1.11 0.34 3.52 3.52 -1.26 -5.06 118.95 114.25 1x7z s ARG 185 Ca 0.40 -1.09 0.07 0.00 -0.13 0.00 0.00 55.73 54.98 1x7z s ARG 185 Cb -0.22 -1.31 -0.02 0.00 -1.56 0.00 0.00 34.95 31.84 1x7z s ARG 185 CO 0.93 0.31 0.32 0.54 -0.81 0.00 0.00 175.30 176.58 1x7z s VAL 186 N -1.12 3.57 -0.04 7.11 0.11 -1.26 -4.85 120.40 123.92 1x7z s VAL 186 Ca 0.05 -1.32 0.06 0.00 -2.93 0.00 0.00 61.98 57.84 1x7z s VAL 186 Cb -0.10 -3.21 -0.02 0.00 -1.53 0.00 0.00 36.38 31.52 1x7z s VAL 186 CO 0.04 -0.16 -0.21 -0.69 -3.33 0.00 0.00 175.10 170.74 1x7z s VAL 187 N -2.29 2.48 0.02 2.04 1.01 -0.95 -2.48 120.40 120.23 1x7z s VAL 187 Ca 0.42 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.53 1x7z s VAL 187 Cb -0.06 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 1x7z s VAL 187 CO 0.27 0.58 -0.18 -0.51 0.00 0.00 0.00 175.10 175.26 1x7z s ILE 188 N -0.58 2.76 -0.17 2.22 2.07 -0.20 -0.59 121.20 126.72 1x7z s ILE 188 Ca 0.08 -1.11 -0.02 0.00 -1.41 0.00 0.00 60.65 58.19 1x7z s ILE 188 Cb -0.11 -2.13 0.05 0.00 0.13 0.00 0.00 42.46 40.40 1x7z s ILE 188 CO 0.00 0.40 0.02 0.00 -1.91 0.00 0.00 174.94 173.45 1x7z s TYR 190 N 1.85 3.56 0.04 0.00 2.02 -0.01 -0.19 117.35 124.61 1x7z s TYR 190 Ca 0.00 0.56 -0.27 0.00 -0.37 0.00 0.00 57.07 56.99 1x7z s TYR 190 Cb -0.16 -1.99 0.09 0.00 -0.40 0.00 0.00 41.96 39.50 1x7z s TYR 190 CO -0.07 0.57 0.80 -0.59 -1.57 0.00 0.00 175.55 174.69 1x7z s PHE 191 N -1.39 -0.41 0.66 2.71 -0.71 -0.67 -3.38 117.98 114.79 1x7z s PHE 191 Ca 0.31 0.26 -0.04 0.00 -1.04 0.00 0.00 56.93 56.43 1x7z s PHE 191 Cb -0.13 0.54 0.06 0.00 -1.21 0.00 0.00 43.02 42.28 1x7z s PHE 191 CO 0.19 -0.64 0.94 0.20 -1.34 0.00 0.00 175.22 174.57 1x7z s GLY 192 N -2.53 1.75 0.35 1.99 0.00 -1.26 -0.87 107.32 106.74 1x7z s GLY 192 Ca 0.03 -1.13 0.14 0.00 0.00 0.00 0.00 44.72 43.76 1x7z s GLY 192 CO -0.10 -0.75 1.77 1.05 0.00 0.00 0.00 173.10 175.07 1x7z h GLU 193 N -0.39 0.00 0.06 2.90 9.09 -1.77 -2.11 114.58 122.36 1x7z h GLU 193 Ca -0.43 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 58.98 1x7z h GLU 193 Cb 1.30 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.40 1x7z h GLU 193 CO 0.55 0.43 -0.03 0.78 0.05 0.00 0.00 179.01 180.80 1x7z h GLY 194 N 1.44 -0.08 1.75 1.06 0.00 -1.88 -3.12 103.07 102.24 1x7z h GLY 194 Ca -0.00 0.03 0.04 0.00 0.00 0.00 0.00 47.33 47.39 1x7z h GLY 194 CO 0.06 -0.03 0.09 0.00 0.00 0.00 0.00 176.54 176.66 1x7z h ALA 195 N 0.61 2.08 0.00 3.60 0.00 -1.88 -0.35 119.26 123.31 1x7z h ALA 195 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1x7z h ALA 195 Cb 0.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1x7z h ALA 195 CO 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.11 1x7z h ALA 196 N 1.93 1.00 0.00 0.00 0.00 -1.32 -0.96 119.26 119.92 1x7z h ALA 196 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1x7z h ALA 196 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1x7z h ALA 196 CO -0.00 0.00 0.00 0.77 0.00 0.00 0.00 179.25 180.02 1x7z h SER 197 N 0.00 0.00 -4.08 0.00 0.02 -1.17 -3.44 113.55 104.87 1x7z h SER 197 Ca 0.00 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.45 1x7z h SER 197 Cb 0.14 0.00 0.07 0.00 0.14 0.00 0.00 62.40 62.75 1x7z h SER 197 CO 0.00 0.00 0.43 -1.61 -1.14 0.00 0.00 176.83 174.51 1x7z s GLU 198 N -3.24 3.37 0.37 3.45 0.41 -0.36 -4.93 118.70 117.76 1x7z s GLU 198 Ca 0.07 1.61 0.10 0.00 -0.41 0.00 0.00 54.97 56.34 1x7z s GLU 198 Cb 0.10 -2.01 0.87 0.00 -1.78 0.00 0.00 34.13 31.30 1x7z s GLU 198 CO 0.54 -0.84 1.90 0.78 -0.49 0.00 0.00 175.26 177.16 1x7z h GLY 199 N 1.22 1.03 2.00 -1.39 0.00 -1.90 -1.63 103.07 102.40 1x7z h GLY 199 Ca -0.50 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 46.55 1x7z h GLY 199 CO 0.57 0.11 -0.03 -0.55 0.00 0.00 0.00 176.54 176.63 1x7z h ASP 200 N 0.63 0.00 -0.32 0.19 3.32 -1.92 -1.58 116.42 116.75 1x7z h ASP 200 Ca 0.40 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.34 1x7z h ASP 200 Cb 0.67 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 1x7z h ASP 200 CO -0.16 0.03 -0.23 0.00 -1.72 0.00 0.00 179.24 177.16 1x7z h ALA 201 N 1.97 0.45 -0.70 3.45 0.00 -1.54 -0.64 119.26 122.25 1x7z h ALA 201 Ca -0.00 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 1x7z h ALA 201 Cb 0.10 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1x7z h ALA 201 CO 0.00 0.42 0.18 1.25 0.00 0.00 0.00 179.25 181.10 1x7z h HIS 202 N 0.47 1.17 0.35 0.00 -0.00 -1.43 -0.91 115.15 114.80 1x7z h HIS 202 Ca 0.06 -0.13 -0.01 0.00 -0.00 0.00 0.00 60.37 60.29 1x7z h HIS 202 Cb 0.78 -0.33 -0.01 0.00 -0.00 0.00 0.00 27.41 27.85 1x7z h HIS 202 CO 0.07 0.94 -0.25 0.00 -0.00 0.00 0.00 177.93 178.69 1x7z h ALA 203 N 1.12 -0.59 -0.26 5.26 0.00 -1.21 -2.54 119.26 121.04 1x7z h ALA 203 Ca 0.22 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1x7z h ALA 203 Cb 0.36 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1x7z h ALA 203 CO 0.00 -0.85 -0.01 0.78 0.00 0.00 0.00 179.25 179.17 1x7z h GLY 204 N -0.60 0.51 0.99 0.00 0.00 -0.95 -0.53 103.07 102.50 1x7z h GLY 204 Ca -0.03 -0.38 0.01 0.00 0.00 0.00 0.00 47.33 46.92 1x7z h GLY 204 CO 0.01 0.35 0.37 0.74 0.00 0.00 0.00 176.54 178.01 1x7z h PHE 205 N 0.25 0.70 -0.12 5.60 -1.00 -1.17 -1.18 116.94 120.02 1x7z h PHE 205 Ca 0.07 0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.82 1x7z h PHE 205 Cb 0.44 -0.24 -0.00 0.00 3.61 0.00 0.00 35.95 39.76 1x7z h PHE 205 CO 0.04 0.44 -0.13 -0.97 -1.61 0.00 0.00 178.31 176.08 1x7z h ASN 206 N 0.76 0.31 -0.97 2.17 -1.24 -1.24 -2.81 115.58 112.56 1x7z h ASN 206 Ca 0.21 -0.49 0.01 0.00 0.71 0.00 0.00 56.30 56.73 1x7z h ASN 206 Cb -0.08 -0.09 -0.05 0.00 0.73 0.00 0.00 38.32 38.84 1x7z h ASN 206 CO -0.05 0.75 0.63 -0.26 -1.29 0.00 0.00 177.43 177.21 1x7z h PHE 207 N -0.11 1.23 -0.67 0.67 -1.00 -0.97 -1.07 116.94 115.02 1x7z h PHE 207 Ca 0.02 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.82 1x7z h PHE 207 Cb 0.66 -0.41 -0.03 0.00 3.61 0.00 0.00 35.95 39.78 1x7z h PHE 207 CO 0.09 0.78 0.42 0.00 -1.61 0.00 0.00 178.31 177.99 1x7z h ALA 208 N 1.35 1.47 0.25 2.45 0.00 -1.09 -0.19 119.26 123.50 1x7z h ALA 208 Ca 0.35 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1x7z h ALA 208 Cb -0.13 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.39 1x7z h ALA 208 CO -0.07 0.47 -0.12 0.00 0.00 0.00 0.00 179.25 179.53 1x7z h ALA 209 N 1.54 -0.33 -0.05 0.00 0.00 -1.18 -1.05 119.26 118.19 1x7z h ALA 209 Ca 0.24 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1x7z h ALA 209 Cb -0.06 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1x7z h ALA 209 CO -0.05 -0.40 -0.28 1.79 0.00 0.00 0.00 179.25 180.31 1x7z h THR 210 N -0.90 1.23 -0.15 0.00 1.35 -1.15 -2.83 112.91 110.45 1x7z h THR 210 Ca -0.03 -1.07 0.00 0.00 -0.55 0.00 0.00 66.41 64.76 1x7z h THR 210 Cb 0.50 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 1x7z h THR 210 CO 0.06 0.31 0.00 0.18 -0.25 0.00 0.00 175.52 175.82 1x7z n LEU 211 N -4.17 2.84 -3.25 3.87 4.77 -0.09 -5.00 117.00 115.97 1x7z n LEU 211 Ca -0.02 -1.06 -0.07 0.00 -0.03 0.00 0.00 56.01 54.84 1x7z n LEU 211 Cb 0.35 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1x7z n LEU 211 CO 0.39 0.53 0.20 -0.62 -1.33 0.00 0.00 177.39 176.55 1x7z n GLU 212 N 1.16 -1.39 -4.43 3.23 1.02 -0.83 -5.00 120.64 114.40 1x7z n GLU 212 Ca 0.16 1.30 -0.35 0.00 -0.02 0.00 0.00 57.16 58.26 1x7z n GLU 212 Cb 0.55 -4.91 -0.10 0.00 -0.02 0.00 0.00 31.44 26.96 1x7z n GLU 212 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1x7z n PRO 214 N 2.36 3.18 -4.30 0.00 -0.04 -1.26 -1.96 135.00 132.98 1x7z n PRO 214 Ca -0.18 -3.25 -0.18 0.00 -0.04 0.00 0.00 63.50 59.85 1x7z n PRO 214 Cb 0.53 -3.47 -0.14 0.00 -0.04 0.00 0.00 33.50 30.38 1x7z n PRO 214 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1x7z s ILE 215 N 4.08 0.64 -0.28 0.52 2.07 -1.26 -2.24 121.20 124.73 1x7z s ILE 215 Ca 0.53 -0.40 -0.09 0.00 -1.41 0.00 0.00 60.65 59.29 1x7z s ILE 215 Cb 0.04 -0.55 -0.02 0.00 0.13 0.00 0.00 42.46 42.06 1x7z s ILE 215 CO 0.07 0.15 0.12 -0.63 -1.91 0.00 0.00 174.94 172.73 1x7z s ILE 216 N -0.26 4.59 -0.20 2.00 1.01 0.24 -1.26 121.20 127.32 1x7z s ILE 216 Ca 0.02 -0.21 -0.24 0.00 0.00 0.00 0.00 60.65 60.22 1x7z s ILE 216 Cb -0.04 -3.23 -0.01 0.00 0.01 0.00 0.00 42.46 39.19 1x7z s ILE 216 CO -0.00 0.22 0.79 -0.36 0.00 0.00 0.00 174.94 175.59 1x7z s PHE 217 N 1.64 3.37 -0.29 3.97 0.08 0.44 -0.90 117.98 126.29 1x7z s PHE 217 Ca 0.06 1.15 0.03 0.00 0.12 0.00 0.00 56.93 58.29 1x7z s PHE 217 Cb -0.16 -2.99 0.07 0.00 -0.57 0.00 0.00 43.02 39.37 1x7z s PHE 217 CO 0.06 -0.29 -0.04 0.12 -0.10 0.00 0.00 175.22 174.97 1x7z s PHE 218 N 2.35 3.43 -0.20 0.36 2.19 0.73 -0.47 117.98 126.38 1x7z s PHE 218 Ca 0.35 -2.50 -0.08 0.00 0.33 0.00 0.00 56.93 55.03 1x7z s PHE 218 Cb -0.16 -2.30 -0.04 0.00 -1.31 0.00 0.00 43.02 39.21 1x7z s PHE 218 CO 0.10 -0.90 0.08 0.00 1.83 0.00 0.00 175.22 176.34 1x7z s ARG 220 N 0.68 3.17 -0.55 0.00 0.52 -0.05 -0.03 118.95 122.68 1x7z s ARG 220 Ca 0.04 -0.69 -0.15 0.00 -0.52 0.00 0.00 55.73 54.41 1x7z s ARG 220 Cb -0.13 -4.02 0.14 0.00 0.52 0.00 0.00 34.95 31.45 1x7z s ARG 220 CO 0.02 -1.08 0.50 1.21 0.02 0.00 0.00 175.30 175.96 1x7z s ASN 221 N 2.29 6.15 -0.15 0.23 3.84 0.02 -2.08 114.94 125.24 1x7z s ASN 221 Ca 0.17 -1.90 0.16 0.00 0.21 0.00 0.00 52.86 51.50 1x7z s ASN 221 Cb -0.17 -2.18 0.53 0.00 -0.55 0.00 0.00 41.25 38.88 1x7z s ASN 221 CO 0.15 -0.81 1.44 -0.46 -2.79 0.00 0.00 177.10 174.63 1x7z n ASN 222 N 5.07 3.95 0.00 -4.21 0.23 -1.26 -0.77 115.26 118.27 1x7z n ASN 222 Ca -0.10 -2.83 0.00 0.00 -0.53 0.00 0.00 54.58 51.11 1x7z n ASN 222 Cb 0.41 -0.51 0.00 0.00 -2.08 0.00 0.00 39.78 37.60 1x7z n ASN 222 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1x7z n GLY 223 N -0.18 2.35 3.13 4.83 0.00 -1.26 -2.72 105.19 111.34 1x7z n GLY 223 Ca 0.21 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.11 1x7z n GLY 223 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1x7z s TYR 224 N -2.68 -0.08 -0.31 1.61 2.02 -1.26 -2.29 117.35 114.35 1x7z s TYR 224 Ca 0.00 0.15 0.03 0.00 -0.37 0.00 0.00 57.07 56.88 1x7z s TYR 224 Cb 0.00 0.02 0.09 0.00 -0.40 0.00 0.00 41.96 41.67 1x7z s TYR 224 CO 0.00 -0.26 0.02 0.00 -1.57 0.00 0.00 175.55 173.74 1x7z s ALA 225 N -0.93 2.61 0.00 3.71 0.00 -0.18 -4.82 121.76 122.15 1x7z s ALA 225 Ca -0.10 -2.20 0.00 0.00 0.00 0.00 0.00 51.96 49.65 1x7z s ALA 225 Cb -0.05 -1.82 0.00 0.00 0.00 0.00 0.00 23.12 21.25 1x7z s ALA 225 CO 0.02 -1.55 0.00 -0.89 0.00 0.00 0.00 175.76 173.33 1x7z n ILE 226 N 4.38 0.00 1.05 0.00 5.41 -1.26 -0.76 119.36 128.19 1x7z n ILE 226 Ca -0.01 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.86 1x7z n ILE 226 Cb 0.42 0.00 0.24 0.00 -0.71 0.00 0.00 39.64 39.59 1x7z n ILE 226 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1x7z n SER 227 N 8.17 0.70 -4.60 4.38 3.41 -1.26 -4.91 113.62 119.51 1x7z n SER 227 Ca 0.00 -0.49 -0.42 0.00 -0.26 0.00 0.00 58.87 57.70 1x7z n SER 227 Cb 0.00 0.30 -0.05 0.00 -0.26 0.00 0.00 64.21 64.20 1x7z n SER 227 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1x7z s THR 228 N -2.88 4.73 0.69 6.66 2.01 0.06 -5.00 115.64 121.90 1x7z s THR 228 Ca 0.14 1.02 -0.11 0.00 0.31 0.00 0.00 61.69 63.05 1x7z s THR 228 Cb 0.18 -4.21 0.00 0.00 0.01 0.00 0.00 72.50 68.48 1x7z s THR 228 CO 0.67 -0.39 1.06 -2.16 -0.69 0.00 0.00 174.62 173.11 1x7z s PRO 229 N 3.11 2.99 0.61 4.92 0.04 -1.26 -1.01 135.00 144.40 1x7z s PRO 229 Ca 0.33 0.97 0.38 0.00 0.04 0.00 0.00 61.00 62.72 1x7z s PRO 229 Cb -0.13 -2.00 2.01 0.00 0.04 0.00 0.00 34.50 34.43 1x7z s PRO 229 CO 0.16 -1.06 2.24 1.79 0.04 0.00 0.00 177.00 180.17 1x7z h THR 230 N -0.62 0.16 0.00 1.26 1.35 -1.85 -1.30 112.91 111.91 1x7z h THR 230 Ca -0.44 -0.18 -0.00 0.00 -0.55 0.00 0.00 66.41 65.24 1x7z h THR 230 Cb 1.21 1.15 -0.00 0.00 -1.73 0.00 0.00 68.15 68.78 1x7z h THR 230 CO 0.57 0.02 -0.00 0.77 -0.25 0.00 0.00 175.52 176.63 1x7z h SER 231 N 0.00 0.00 -0.02 5.36 4.64 -1.89 0.48 113.55 122.12 1x7z h SER 231 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1x7z h SER 231 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1x7z h SER 231 CO 0.00 0.00 -0.37 -0.62 -0.87 0.00 0.00 176.83 174.97 1x7z n GLU 232 N -3.61 1.46 -0.07 4.77 1.02 -0.50 -4.51 120.64 119.19 1x7z n GLU 232 Ca -0.03 -1.09 -0.12 0.00 -0.02 0.00 0.00 57.16 55.90 1x7z n GLU 232 Cb 0.08 -1.42 -0.14 0.00 -0.02 0.00 0.00 31.44 29.93 1x7z n GLU 232 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1x7z n GLN 233 N 0.15 0.67 -3.77 3.49 -0.06 0.10 -5.01 117.38 112.95 1x7z n GLN 233 Ca 0.09 0.15 -0.04 0.00 -2.00 0.00 0.00 57.00 55.20 1x7z n GLN 233 Cb 0.45 -1.63 -0.02 0.00 -4.06 0.00 0.00 30.24 24.99 1x7z n GLN 233 CO 0.00 0.00 0.00 1.52 -0.20 0.00 0.00 177.06 178.38 1x7z s TYR 234 N -2.54 -0.15 0.00 3.69 -0.85 -0.84 -4.93 117.35 111.72 1x7z s TYR 234 Ca -0.14 -0.19 0.00 0.00 -0.52 0.00 0.00 57.07 56.22 1x7z s TYR 234 Cb 0.07 0.66 0.00 0.00 0.38 0.00 0.00 41.96 43.07 1x7z s TYR 234 CO 0.78 -0.93 0.32 0.54 -1.52 0.00 0.00 175.55 174.75 1x7z n ARG 235 N -0.46 -0.03 -0.72 -3.49 5.12 -1.26 -4.55 116.66 111.27 1x7z n ARG 235 Ca -0.06 -0.37 -0.08 0.00 -1.93 0.00 0.00 57.85 55.42 1x7z n ARG 235 Cb 0.60 -0.70 0.05 0.00 -1.16 0.00 0.00 32.46 31.25 1x7z n ARG 235 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1x7z n GLY 236 N -0.05 -0.71 3.28 -0.13 0.00 -1.26 -4.95 105.19 101.36 1x7z n GLY 236 Ca 0.00 -1.76 -0.43 0.00 0.00 0.00 0.00 46.02 43.83 1x7z n GLY 236 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1x7z n ASP 237 N -3.18 4.85 0.00 1.61 2.03 -1.26 -4.93 116.55 115.67 1x7z n ASP 237 Ca 0.05 -2.95 0.00 0.00 0.52 0.00 0.00 54.79 52.41 1x7z n ASP 237 Cb 0.17 -1.64 0.00 0.00 -0.72 0.00 0.00 41.12 38.93 1x7z n ASP 237 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1x7z n GLY 238 N 4.36 0.91 0.12 0.27 0.00 -1.26 -2.89 105.19 106.70 1x7z n GLY 238 Ca 0.45 -0.73 -0.17 0.00 0.00 0.00 0.00 46.02 45.57 1x7z n GLY 238 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1x7z h ILE 239 N 0.00 0.91 -0.98 -0.61 5.03 -1.97 -3.37 117.51 116.52 1x7z h ILE 239 Ca 0.00 -2.61 0.12 0.00 -0.12 0.00 0.00 64.86 62.25 1x7z h ILE 239 Cb 0.00 2.61 -0.08 0.00 -3.03 0.00 0.00 36.82 36.32 1x7z h ILE 239 CO 0.00 0.78 0.62 0.00 -0.68 0.00 0.00 178.15 178.87 1x7z h ALA 240 N 0.43 1.57 0.00 1.87 0.00 -1.91 -0.24 119.26 120.98 1x7z h ALA 240 Ca -0.32 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1x7z h ALA 240 Cb 2.03 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1x7z h ALA 240 CO 0.12 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.56 1x7z h ALA 241 N 1.55 1.00 -0.04 0.00 0.00 -1.69 -2.35 119.26 117.73 1x7z h ALA 241 Ca 0.48 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.24 1x7z h ALA 241 Cb 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1x7z h ALA 241 CO -0.24 0.00 -0.63 0.00 0.00 0.00 0.00 179.25 178.37 1x7z h ARG 242 N 0.00 0.16 0.12 0.00 3.08 -1.23 -3.38 114.38 113.13 1x7z h ARG 242 Ca 0.00 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1x7z h ARG 242 Cb 0.27 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1x7z h ARG 242 CO 0.00 0.74 -0.12 0.78 -1.07 0.00 0.00 179.97 180.30 1x7z h GLY 243 N 1.62 -0.24 1.09 0.04 0.00 -1.46 -2.45 103.07 101.67 1x7z h GLY 243 Ca -0.01 0.14 0.11 0.00 0.00 0.00 0.00 47.33 47.57 1x7z h GLY 243 CO 0.09 -0.12 0.36 -2.55 0.00 0.00 0.00 176.54 174.31 1x7z h PRO 244 N -0.26 0.20 0.00 4.80 0.11 -1.71 -0.11 132.00 135.02 1x7z h PRO 244 Ca 0.01 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1x7z h PRO 244 Cb 0.25 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.32 1x7z h PRO 244 CO -0.04 0.13 -0.03 0.78 -0.21 0.00 0.00 178.00 178.63 1x7z h GLY 245 N 0.20 0.00 -1.36 -0.55 0.00 -1.65 0.94 103.07 100.65 1x7z h GLY 245 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1x7z h GLY 245 CO -0.04 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.78 1x7z n TYR 246 N -3.48 0.08 -1.02 5.60 4.01 -0.17 -4.96 117.16 117.23 1x7z n TYR 246 Ca -0.02 -0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1x7z n TYR 246 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 1x7z n TYR 246 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1x7z n GLY 247 N 1.29 0.42 3.69 2.72 0.00 0.33 -4.74 105.19 108.90 1x7z n GLY 247 Ca 0.17 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.81 1x7z n GLY 247 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1x7z s ILE 248 N -2.00 5.30 0.16 -0.61 1.01 -0.52 -4.96 121.20 119.57 1x7z s ILE 248 Ca 0.00 0.15 -0.31 0.00 0.00 0.00 0.00 60.65 60.49 1x7z s ILE 248 Cb 0.00 -3.43 -0.11 0.00 0.01 0.00 0.00 42.46 38.93 1x7z s ILE 248 CO 0.00 0.41 1.71 -0.04 0.00 0.00 0.00 174.94 177.02 1x7z s MET 249 N 0.61 4.15 0.08 2.79 -1.94 -1.25 -3.14 119.30 120.60 1x7z s MET 249 Ca 0.07 2.52 0.04 0.00 -1.71 0.00 0.00 55.69 56.62 1x7z s MET 249 Cb -0.12 -3.29 -0.03 0.00 2.01 0.00 0.00 34.83 33.40 1x7z s MET 249 CO 0.00 -0.75 -0.11 -1.12 -0.01 0.00 0.00 175.02 173.04 1x7z s SER 250 N 1.73 1.42 0.05 3.03 0.01 -1.26 -0.94 113.70 117.74 1x7z s SER 250 Ca 0.75 -0.70 -0.14 0.00 1.31 0.00 0.00 55.95 57.18 1x7z s SER 250 Cb -0.46 -0.01 0.02 0.00 0.21 0.00 0.00 66.02 65.78 1x7z s SER 250 CO 0.33 -0.19 0.31 -0.51 0.41 0.00 0.00 173.24 173.60 1x7z s ILE 251 N -1.85 0.08 -0.03 1.44 2.07 -0.08 -4.96 121.20 117.88 1x7z s ILE 251 Ca 0.00 -0.67 0.07 0.00 -1.41 0.00 0.00 60.65 58.64 1x7z s ILE 251 Cb -0.07 -0.97 -0.02 0.00 0.13 0.00 0.00 42.46 41.53 1x7z s ILE 251 CO 0.01 -0.37 -0.25 -0.60 -1.91 0.00 0.00 174.94 171.82 1x7z s ARG 252 N -2.68 2.13 0.13 3.50 3.52 -1.26 -1.14 118.95 123.15 1x7z s ARG 252 Ca -0.04 -0.90 0.05 0.00 -0.13 0.00 0.00 55.73 54.71 1x7z s ARG 252 Cb -0.00 -2.00 -0.04 0.00 -1.56 0.00 0.00 34.95 31.34 1x7z s ARG 252 CO -0.04 0.51 -0.11 0.14 -0.81 0.00 0.00 175.30 174.99 1x7z s VAL 253 N -0.50 1.15 -0.54 7.11 -7.23 -0.15 -0.89 120.40 119.34 1x7z s VAL 253 Ca 0.07 -1.91 -0.28 0.00 -1.81 0.00 0.00 61.98 58.05 1x7z s VAL 253 Cb -0.10 -1.69 0.01 0.00 0.56 0.00 0.00 36.38 35.16 1x7z s VAL 253 CO -0.00 -0.65 1.39 -0.62 -0.31 0.00 0.00 175.10 174.91 1x7z s ASP 254 N -2.89 6.19 0.14 4.85 -1.08 0.24 -1.02 116.67 123.10 1x7z s ASP 254 Ca 0.13 0.35 0.19 0.00 -0.52 0.00 0.00 52.55 52.69 1x7z s ASP 254 Cb 0.00 -2.55 0.79 0.00 -1.46 0.00 0.00 42.92 39.71 1x7z s ASP 254 CO 0.01 -1.64 1.57 0.61 0.52 0.00 0.00 175.17 176.24 1x7z n GLY 255 N 5.21 -1.11 0.75 2.66 0.00 0.57 -1.55 105.19 111.72 1x7z n GLY 255 Ca 0.13 0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.26 1x7z n GLY 255 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1x7z n ASN 256 N -1.89 2.20 -4.04 1.61 3.02 -1.25 -3.35 115.26 111.56 1x7z n ASN 256 Ca 0.02 -1.92 -0.32 0.00 -0.03 0.00 0.00 54.58 52.33 1x7z n ASN 256 Cb 0.19 -0.23 -0.14 0.00 -0.61 0.00 0.00 39.78 38.98 1x7z n ASN 256 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1x7z s ASP 257 N -1.19 4.88 0.50 6.41 -1.08 -0.60 -4.04 116.67 121.56 1x7z s ASP 257 Ca 0.30 -2.17 0.18 0.00 -0.52 0.00 0.00 52.55 50.34 1x7z s ASP 257 Cb 0.16 -1.68 1.25 0.00 -1.46 0.00 0.00 42.92 41.18 1x7z s ASP 257 CO 0.22 -0.42 2.06 -0.37 0.52 0.00 0.00 175.17 177.19 1x7z h VAL 258 N 6.48 0.90 -0.02 1.11 -1.51 -1.83 -1.70 116.25 119.68 1x7z h VAL 258 Ca -0.06 -0.03 -0.25 0.00 -1.23 0.00 0.00 66.70 65.12 1x7z h VAL 258 Cb 1.02 0.79 0.01 0.00 -2.13 0.00 0.00 31.29 30.98 1x7z h VAL 258 CO 0.58 0.02 -0.97 -0.26 -1.23 0.00 0.00 177.57 175.70 1x7z h PHE 259 N 0.10 0.89 -0.52 5.19 0.04 -1.93 -0.18 116.94 120.53 1x7z h PHE 259 Ca 0.14 -0.47 -0.04 0.00 2.80 0.00 0.00 57.97 60.39 1x7z h PHE 259 Cb 0.43 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.45 1x7z h PHE 259 CO -0.00 1.30 0.16 0.00 -0.60 0.00 0.00 178.31 179.17 1x7z h ALA 260 N 0.55 0.69 -0.19 2.45 0.00 -1.74 -0.15 119.26 120.87 1x7z h ALA 260 Ca -0.10 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1x7z h ALA 260 Cb 1.62 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1x7z h ALA 260 CO 0.18 0.35 0.12 0.28 0.00 0.00 0.00 179.25 180.18 1x7z h VAL 261 N 0.72 1.08 0.15 0.00 2.07 -1.29 -1.55 116.25 117.43 1x7z h VAL 261 Ca 0.17 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1x7z h VAL 261 Cb 0.28 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1x7z h VAL 261 CO -0.01 0.07 -0.09 0.22 0.02 0.00 0.00 177.57 177.79 1x7z h TYR 262 N 0.23 -0.23 -0.54 1.57 3.20 -0.91 -0.92 116.97 119.37 1x7z h TYR 262 Ca 0.07 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.97 1x7z h TYR 262 Cb 0.02 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.33 1x7z h TYR 262 CO -0.05 -0.14 0.30 -0.91 -1.64 0.00 0.00 178.16 175.71 1x7z h ASN 263 N -0.23 0.45 -0.26 -2.11 2.35 -0.89 0.14 115.58 115.02 1x7z h ASN 263 Ca -0.01 0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 55.60 1x7z h ASN 263 Cb 0.19 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 1x7z h ASN 263 CO 0.02 0.31 -0.42 0.00 -1.65 0.00 0.00 177.43 175.68 1x7z h ALA 264 N 1.27 0.63 -0.46 -0.83 0.00 -1.18 -1.99 119.26 116.70 1x7z h ALA 264 Ca 0.23 -0.46 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 1x7z h ALA 264 Cb 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1x7z h ALA 264 CO -0.14 0.67 -0.22 1.15 0.00 0.00 0.00 179.25 180.71 1x7z h THR 265 N 0.66 1.27 -0.37 0.00 2.02 -0.83 -0.32 112.91 115.34 1x7z h THR 265 Ca 0.05 -1.38 -0.03 0.00 0.77 0.00 0.00 66.41 65.81 1x7z h THR 265 Cb 1.00 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 68.54 1x7z h THR 265 CO 0.10 0.47 0.11 0.50 0.37 0.00 0.00 175.52 177.07 1x7z h LYS 266 N 0.82 0.58 -0.16 6.66 1.63 -0.64 0.17 116.57 125.62 1x7z h LYS 266 Ca 0.11 -0.13 -0.08 0.00 -0.85 0.00 0.00 60.65 59.70 1x7z h LYS 266 Cb 0.79 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 32.34 1x7z h LYS 266 CO 0.07 0.60 -0.21 1.49 -3.45 0.00 0.00 179.45 177.94 1x7z h GLU 267 N 0.44 0.43 -0.80 1.90 4.57 -1.30 -1.58 114.58 118.24 1x7z h GLU 267 Ca 0.12 -0.25 0.15 0.00 -1.18 0.00 0.00 59.36 58.20 1x7z h GLU 267 Cb 0.27 0.02 -0.10 0.00 -0.16 0.00 0.00 28.75 28.78 1x7z h GLU 267 CO -0.00 0.83 0.37 0.00 -1.18 0.00 0.00 179.01 179.02 1x7z h ALA 268 N 0.59 1.18 -0.19 2.92 0.00 -0.93 -1.22 119.26 121.62 1x7z h ALA 268 Ca 0.02 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1x7z h ALA 268 Cb 0.77 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1x7z h ALA 268 CO 0.05 -0.16 -0.11 -0.09 0.00 0.00 0.00 179.25 178.93 1x7z h ARG 269 N 0.52 0.42 -0.58 0.00 1.12 -0.50 0.19 114.38 115.56 1x7z h ARG 269 Ca 0.44 -0.19 0.04 0.00 -1.11 0.00 0.00 59.98 59.17 1x7z h ARG 269 Cb 0.66 -0.01 -0.05 0.00 -0.01 0.00 0.00 29.97 30.57 1x7z h ARG 269 CO -0.39 0.73 0.32 -0.09 -3.11 0.00 0.00 179.97 177.43 1x7z h ARG 270 N 0.11 0.60 0.13 0.20 2.43 -0.99 -1.95 114.38 114.91 1x7z h ARG 270 Ca 0.04 -0.04 -0.27 0.00 -0.81 0.00 0.00 59.98 58.90 1x7z h ARG 270 Cb 0.61 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1x7z h ARG 270 CO 0.03 0.40 -1.25 0.00 -1.51 0.00 0.00 179.97 177.64 1x7z h ARG 271 N 0.62 0.27 -0.71 0.20 3.08 -1.08 -2.50 114.38 114.25 1x7z h ARG 271 Ca 0.25 -0.46 -0.05 0.00 0.07 0.00 0.00 59.98 59.79 1x7z h ARG 271 Cb 0.11 0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 1x7z h ARG 271 CO -0.15 1.22 0.26 0.00 -1.07 0.00 0.00 179.97 180.23 1x7z h ALA 272 N 0.58 0.93 0.00 0.04 0.00 -0.38 0.11 119.26 120.54 1x7z h ALA 272 Ca -0.14 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.41 1x7z h ALA 272 Cb 1.97 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.46 1x7z h ALA 272 CO 0.20 0.57 -0.78 -0.24 0.00 0.00 0.00 179.25 179.00 1x7z h VAL 273 N 1.03 1.48 0.08 0.00 3.04 -1.40 -0.00 116.25 120.48 1x7z h VAL 273 Ca 0.23 -2.75 -0.27 0.00 -1.01 0.00 0.00 66.70 62.90 1x7z h VAL 273 Cb 0.25 2.52 -0.02 0.00 -2.01 0.00 0.00 31.29 32.03 1x7z h VAL 273 CO -0.01 0.77 -1.34 0.00 -1.01 0.00 0.00 177.57 175.97 1x7z h ALA 274 N 1.22 0.31 -0.00 3.17 0.00 -1.23 -3.38 119.26 119.35 1x7z h ALA 274 Ca -0.01 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 53.86 1x7z h ALA 274 Cb 1.45 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1x7z h ALA 274 CO 0.10 1.18 -0.51 0.39 0.00 0.00 0.00 179.25 180.41 1x7z n GLU 275 N -3.40 2.70 -3.71 0.00 1.02 0.37 -5.00 120.64 112.61 1x7z n GLU 275 Ca -0.10 -0.16 -0.33 0.00 -0.02 0.00 0.00 57.16 56.55 1x7z n GLU 275 Cb 1.01 -1.10 0.04 0.00 -0.02 0.00 0.00 31.44 31.37 1x7z n GLU 275 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1x7z n ASN 276 N -1.04 -5.18 -3.87 1.62 5.03 -0.02 -5.01 115.26 106.79 1x7z n ASN 276 Ca 0.03 -1.04 -0.11 0.00 0.87 0.00 0.00 54.58 54.33 1x7z n ASN 276 Cb 0.21 -3.26 -0.11 0.00 -1.02 0.00 0.00 39.78 35.60 1x7z n ASN 276 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1x7z s GLN 277 N -6.09 0.38 0.57 3.52 -2.07 -1.19 -3.71 119.66 111.09 1x7z s GLN 277 Ca 0.47 -0.27 -0.17 0.00 -1.82 0.00 0.00 55.36 53.57 1x7z s GLN 277 Cb -0.17 0.16 -0.04 0.00 -1.09 0.00 0.00 33.01 31.86 1x7z s GLN 277 CO 0.87 -0.08 1.06 -1.25 -1.32 0.00 0.00 175.29 174.57 1x7z s PRO 278 N -1.02 3.37 0.01 9.60 0.04 -0.83 -4.22 135.00 141.95 1x7z s PRO 278 Ca -0.11 1.28 0.03 0.00 0.04 0.00 0.00 61.00 62.24 1x7z s PRO 278 Cb -0.06 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.43 1x7z s PRO 278 CO 0.01 -0.78 -0.08 -0.06 0.04 0.00 0.00 177.00 176.13 1x7z s PHE 279 N -2.30 0.75 -0.14 0.56 0.40 -0.39 -3.76 117.98 113.09 1x7z s PHE 279 Ca 0.65 -0.20 0.00 0.00 -0.60 0.00 0.00 56.93 56.79 1x7z s PHE 279 Cb -0.17 -0.47 -0.01 0.00 0.51 0.00 0.00 43.02 42.88 1x7z s PHE 279 CO 0.33 -0.02 -0.15 -1.17 0.70 0.00 0.00 175.22 174.92 1x7z s LEU 280 N -0.46 2.54 -0.16 -0.37 2.96 -0.11 -0.42 118.68 122.65 1x7z s LEU 280 Ca 0.01 -0.43 0.01 0.00 -0.22 0.00 0.00 54.13 53.51 1x7z s LEU 280 Cb -0.04 -1.57 0.01 0.00 0.50 0.00 0.00 46.19 45.09 1x7z s LEU 280 CO -0.00 0.12 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.31 1x7z s ILE 281 N 0.63 2.11 -0.29 6.68 1.01 0.38 -0.90 121.20 130.82 1x7z s ILE 281 Ca -0.08 -0.94 -0.09 0.00 0.00 0.00 0.00 60.65 59.54 1x7z s ILE 281 Cb -0.16 -1.87 -0.01 0.00 0.01 0.00 0.00 42.46 40.43 1x7z s ILE 281 CO 0.03 0.54 0.12 -0.70 0.00 0.00 0.00 174.94 174.93 1x7z s GLU 282 N 1.10 3.43 -0.31 2.79 2.12 -0.29 -0.49 118.70 127.04 1x7z s GLU 282 Ca 0.00 -0.64 -0.11 0.00 0.36 0.00 0.00 54.97 54.58 1x7z s GLU 282 Cb -0.14 -3.48 -0.03 0.00 0.26 0.00 0.00 34.13 30.75 1x7z s GLU 282 CO -0.08 -0.34 0.20 0.00 -0.54 0.00 0.00 175.26 174.50 1x7z s ALA 283 N 1.61 3.45 -0.11 6.30 0.00 0.96 -0.98 121.76 132.99 1x7z s ALA 283 Ca 0.05 -1.27 -0.28 0.00 0.00 0.00 0.00 51.96 50.45 1x7z s ALA 283 Cb -0.16 -2.52 -0.01 0.00 0.00 0.00 0.00 23.12 20.42 1x7z s ALA 283 CO 0.05 -0.79 0.96 -1.64 0.00 0.00 0.00 175.76 174.33 1x7z s MET 284 N 1.71 4.40 0.00 0.00 1.00 -0.19 -0.80 119.30 125.42 1x7z s MET 284 Ca 0.06 1.29 0.00 0.00 0.00 0.00 0.00 55.69 57.04 1x7z s MET 284 Cb -0.17 -3.54 0.00 0.00 0.00 0.00 0.00 34.83 31.12 1x7z s MET 284 CO 0.09 -0.29 0.00 -2.37 0.00 0.00 0.00 175.02 172.45 1x7z n THR 285 N 4.53 0.00 -3.73 2.05 5.66 0.05 -0.31 114.28 122.53 1x7z n THR 285 Ca 0.07 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.94 1x7z n THR 285 Cb 0.49 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.13 1x7z n THR 285 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 1x7z s TYR 286 N -2.81 -0.25 -0.67 1.09 6.14 -1.26 -4.29 117.35 115.29 1x7z s TYR 286 Ca 0.00 0.66 -0.27 0.00 0.64 0.00 0.00 57.07 58.10 1x7z s TYR 286 Cb 0.00 -0.04 0.00 0.00 0.42 0.00 0.00 41.96 42.35 1x7z s TYR 286 CO 0.00 -0.22 1.58 0.50 0.64 0.00 0.00 175.55 178.05 1x7z s ARG 287 N 1.38 2.90 0.11 4.97 3.52 -1.10 -4.55 118.95 126.18 1x7z s ARG 287 Ca -0.08 0.21 -0.12 0.00 -0.13 0.00 0.00 55.73 55.61 1x7z s ARG 287 Cb -0.11 -4.29 -0.13 0.00 -1.56 0.00 0.00 34.95 28.86 1x7z s ARG 287 CO -0.07 -2.45 1.34 0.82 -0.81 0.00 0.00 175.30 174.13 1x7z h ILE 288 N 6.48 1.27 -4.08 4.11 2.04 -1.86 -3.46 117.51 122.02 1x7z h ILE 288 Ca -0.27 -1.87 -0.45 0.00 1.00 0.00 0.00 64.86 63.27 1x7z h ILE 288 Cb 1.11 1.85 0.16 0.00 -0.74 0.00 0.00 36.82 39.19 1x7z h ILE 288 CO 1.25 0.60 0.39 -0.83 0.00 0.00 0.00 178.15 179.56 1x7z s GLY 289 N -4.05 1.73 0.99 5.37 0.00 -1.26 -5.03 107.32 105.07 1x7z s GLY 289 Ca -0.11 -1.08 -0.12 0.00 0.00 0.00 0.00 44.72 43.42 1x7z s GLY 289 CO 0.90 -0.34 1.08 0.30 0.00 0.00 0.00 173.10 175.04 1x7z s HIS 290 N -3.75 1.88 0.09 1.90 3.76 -1.26 -4.96 115.29 112.95 1x7z s HIS 290 Ca 0.72 1.31 -0.22 0.00 -0.15 0.00 0.00 55.06 56.72 1x7z s HIS 290 Cb -0.06 -3.18 -0.12 0.00 1.11 0.00 0.00 32.58 30.33 1x7z s HIS 290 CO 0.53 -2.96 1.70 1.25 -0.85 0.00 0.00 174.74 174.41 1x7z h HIS 291 N -1.97 0.10 -1.57 1.40 2.76 -1.91 -3.44 115.15 110.53 1x7z h HIS 291 Ca -0.52 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.65 1x7z h HIS 291 Cb 1.30 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 30.23 1x7z h HIS 291 CO 0.38 0.12 0.00 -0.40 -1.30 0.00 0.00 177.93 176.73 1x7z n ASP 292 N -5.01 0.00 0.00 3.26 5.68 -1.26 -4.66 116.55 114.56 1x7z n ASP 292 Ca -0.06 -0.57 0.12 0.00 -0.50 0.00 0.00 54.79 53.78 1x7z n ASP 292 Cb 0.05 0.00 0.52 0.00 -1.14 0.00 0.00 41.12 40.55 1x7z n ASP 292 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1x7z n THR 293 N 0.00 0.35 1.16 2.12 -2.24 -0.86 -2.35 114.28 112.46 1x7z n THR 293 Ca 0.00 0.09 0.13 0.00 -2.27 0.00 0.00 64.05 61.99 1x7z n THR 293 Cb 0.00 -0.68 0.34 0.00 -2.10 0.00 0.00 70.33 67.90 1x7z n THR 293 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1x7z n SER 294 N -1.48 0.80 -4.55 3.42 7.64 -1.26 -4.91 113.62 113.28 1x7z n SER 294 Ca 0.06 -0.63 -0.35 0.00 1.01 0.00 0.00 58.87 58.96 1x7z n SER 294 Cb 0.27 0.16 -0.11 0.00 -1.01 0.00 0.00 64.21 63.52 1x7z n SER 294 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1x7z s ASP 295 N -2.68 5.33 -0.60 6.43 2.15 -0.99 -5.05 116.67 121.25 1x7z s ASP 295 Ca 0.20 -0.04 -0.10 0.00 0.43 0.00 0.00 52.55 53.04 1x7z s ASP 295 Cb 0.19 -1.92 0.15 0.00 -0.30 0.00 0.00 42.92 41.04 1x7z s ASP 295 CO 0.58 0.11 0.49 -0.62 -0.17 0.00 0.00 175.17 175.56 1x7z s ASP 296 N 0.74 5.93 0.21 -0.34 3.68 -1.26 -4.67 116.67 120.95 1x7z s ASP 296 Ca 0.02 -2.29 0.18 0.00 2.13 0.00 0.00 52.55 52.60 1x7z s ASP 296 Cb -0.14 -2.05 0.86 0.00 -1.45 0.00 0.00 42.92 40.15 1x7z s ASP 296 CO 0.02 -0.62 1.56 -1.54 0.13 0.00 0.00 175.17 174.72 1x7z n SER 297 N 4.42 0.45 0.15 -0.34 3.41 -1.26 -1.72 113.62 118.73 1x7z n SER 297 Ca 0.00 0.66 0.13 0.00 -0.26 0.00 0.00 58.87 59.39 1x7z n SER 297 Cb 0.42 -0.73 0.54 0.00 -0.26 0.00 0.00 64.21 64.17 1x7z n SER 297 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1x7z h SER 298 N 0.00 0.00 0.08 4.04 4.64 -1.93 -2.45 113.55 117.93 1x7z h SER 298 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1x7z h SER 298 Cb 0.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1x7z h SER 298 CO 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 176.83 175.94 1x7z h ALA 299 N 2.20 1.44 0.00 5.18 0.00 -1.77 -3.33 119.26 122.97 1x7z h ALA 299 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1x7z h ALA 299 Cb 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1x7z h ALA 299 CO 0.00 0.03 0.00 2.48 0.00 0.00 0.00 179.25 181.76 1x7z n TYR 300 N -3.75 0.00 -0.11 0.00 0.18 -0.95 -5.20 117.16 107.33 1x7z n TYR 300 Ca -0.03 -0.06 0.00 0.00 1.88 0.00 0.00 57.90 59.69 1x7z n TYR 300 Cb 0.11 -0.01 0.00 0.00 -0.38 0.00 0.00 39.34 39.07 1x7z n TYR 300 CO 0.00 0.00 0.00 2.89 -2.08 0.00 0.00 176.86 177.67 1x7z n ARG 301 N -0.06 0.00 0.00 -3.48 1.85 -1.07 -5.04 116.66 108.85 1x7z n ARG 301 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1x7z n ARG 301 Cb 0.42 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.83 1x7z n ARG 301 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1x7z n VAL 306 N 0.00 0.00 0.25 8.89 0.31 -1.26 -4.55 118.33 121.96 1x7z n VAL 306 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.40 1x7z n VAL 306 Cb 0.00 0.00 0.60 0.00 -0.91 0.00 0.00 33.84 33.53 1x7z n VAL 306 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1x7z h ASN 307 N 0.69 0.00 0.32 4.52 -0.26 -1.99 -2.15 115.58 116.71 1x7z h ASN 307 Ca 0.00 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1x7z h ASN 307 Cb 0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.24 1x7z h ASN 307 CO 0.00 0.09 -0.28 0.22 -1.06 0.00 0.00 177.43 176.40 1x7z h TYR 308 N 0.00 -0.75 -0.75 1.19 3.20 -2.01 -1.66 116.97 116.20 1x7z h TYR 308 Ca -0.00 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 1x7z h TYR 308 Cb 0.17 0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.69 1x7z h TYR 308 CO 0.00 -0.41 0.26 -1.49 -1.64 0.00 0.00 178.16 174.88 1x7z h TRP 309 N -0.62 1.18 -0.25 -3.82 4.06 -1.78 0.29 115.95 115.01 1x7z h TRP 309 Ca -0.02 -0.11 -0.16 0.00 2.06 0.00 0.00 58.89 60.66 1x7z h TRP 309 Cb 0.55 -0.35 -0.00 0.00 -1.00 0.00 0.00 29.16 28.36 1x7z h TRP 309 CO -0.16 0.92 -0.51 0.22 -3.56 0.00 0.00 178.44 175.35 1x7z h ASP 310 N 1.10 0.77 0.00 -3.49 3.58 -1.30 -2.35 116.42 114.73 1x7z h ASP 310 Ca 0.25 -0.39 0.00 0.00 0.42 0.00 0.00 57.03 57.30 1x7z h ASP 310 Cb 0.27 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.10 1x7z h ASP 310 CO -0.01 1.14 -1.72 0.29 -2.88 0.00 0.00 179.24 176.05 1x7z n LYS 311 N -3.99 0.49 -0.03 0.28 5.02 -0.63 -4.64 118.16 114.65 1x7z n LYS 311 Ca -0.03 -0.15 -0.02 0.00 -2.02 0.00 0.00 58.31 56.09 1x7z n LYS 311 Cb 0.59 -1.51 -0.07 0.00 -0.02 0.00 0.00 35.03 34.02 1x7z n LYS 311 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1x7z n GLN 312 N -2.05 2.07 -3.10 1.97 1.13 0.10 -4.90 117.38 112.60 1x7z n GLN 312 Ca -0.02 -0.02 -0.11 0.00 -1.94 0.00 0.00 57.00 54.91 1x7z n GLN 312 Cb 0.50 -1.22 -0.04 0.00 0.11 0.00 0.00 30.24 29.60 1x7z n GLN 312 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1x7z s ASP 313 N -3.80 -0.29 -0.04 1.08 -1.08 -0.89 -4.97 116.67 106.69 1x7z s ASP 313 Ca -0.04 -1.85 0.06 0.00 -0.52 0.00 0.00 52.55 50.20 1x7z s ASP 313 Cb 0.03 1.12 -0.01 0.00 -1.46 0.00 0.00 42.92 42.60 1x7z s ASP 313 CO 0.35 -0.14 -0.22 -2.28 0.52 0.00 0.00 175.17 173.40 1x7z s HIS 314 N 0.96 2.13 0.39 -5.34 2.46 -1.21 -4.59 115.29 110.09 1x7z s HIS 314 Ca 0.26 -0.54 0.09 0.00 0.47 0.00 0.00 55.06 55.33 1x7z s HIS 314 Cb -0.03 -1.39 0.86 0.00 -0.13 0.00 0.00 32.58 31.88 1x7z s HIS 314 CO -0.08 -0.14 1.97 -1.00 -2.47 0.00 0.00 174.74 173.03 1x7z h PRO 315 N 5.91 0.59 -0.05 2.88 0.13 -1.80 -1.12 132.00 138.54 1x7z h PRO 315 Ca -0.35 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 64.67 1x7z h PRO 315 Cb 1.16 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1x7z h PRO 315 CO 0.47 0.39 -0.24 0.82 -0.23 0.00 0.00 178.00 179.22 1x7z h ILE 316 N 0.61 1.46 -0.53 -3.56 2.04 -1.95 -2.31 117.51 113.26 1x7z h ILE 316 Ca 0.29 -1.70 0.02 0.00 1.00 0.00 0.00 64.86 64.47 1x7z h ILE 316 Cb 0.34 2.42 -0.03 0.00 -0.74 0.00 0.00 36.82 38.80 1x7z h ILE 316 CO -0.09 0.47 0.32 0.28 0.00 0.00 0.00 178.15 179.14 1x7z h SER 317 N -0.30 0.54 -0.26 1.72 0.02 -1.92 0.30 113.55 113.65 1x7z h SER 317 Ca -0.02 -0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1x7z h SER 317 Cb 0.90 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.30 1x7z h SER 317 CO 0.05 0.38 0.16 -0.09 -1.14 0.00 0.00 176.83 176.19 1x7z h ARG 318 N 0.65 0.32 -0.67 3.45 2.43 -1.21 -1.22 114.38 118.13 1x7z h ARG 318 Ca 0.21 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.29 1x7z h ARG 318 Cb -0.01 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 1x7z h ARG 318 CO -0.08 0.21 0.15 1.25 -1.51 0.00 0.00 179.97 179.99 1x7z h LEU 319 N 0.33 1.00 -0.42 3.80 5.85 -1.18 -2.11 115.31 122.58 1x7z h LEU 319 Ca 0.10 -0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.66 1x7z h LEU 319 Cb -0.02 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.69 1x7z h LEU 319 CO -0.03 0.97 0.13 -0.09 -0.34 0.00 0.00 178.44 179.07 1x7z h ARG 320 N 1.01 0.27 -0.54 1.25 2.43 -0.63 0.32 114.38 118.49 1x7z h ARG 320 Ca 0.21 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.42 1x7z h ARG 320 Cb 0.37 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.81 1x7z h ARG 320 CO 0.00 0.18 0.27 0.45 -1.51 0.00 0.00 179.97 179.36 1x7z h HIS 321 N 0.28 0.49 -0.06 2.20 3.86 -0.92 -1.16 115.15 119.84 1x7z h HIS 321 Ca 0.20 0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.46 1x7z h HIS 321 Cb 0.21 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 28.51 1x7z h HIS 321 CO -0.17 0.23 -0.14 -0.92 0.86 0.00 0.00 177.93 177.79 1x7z h TYR 322 N 0.51 -0.36 -0.46 2.45 3.20 -0.92 -2.33 116.97 119.07 1x7z h TYR 322 Ca 0.24 0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.22 1x7z h TYR 322 Cb 0.17 0.17 -0.08 0.00 1.54 0.00 0.00 36.73 38.53 1x7z h TYR 322 CO -0.11 -0.21 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.09 1x7z h LEU 323 N -0.21 -0.29 -0.55 2.82 3.38 -0.64 -2.05 115.31 117.78 1x7z h LEU 323 Ca 0.07 0.12 0.09 0.00 0.09 0.00 0.00 57.88 58.25 1x7z h LEU 323 Cb 0.30 0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.21 1x7z h LEU 323 CO -0.18 -0.10 0.16 -0.07 0.09 0.00 0.00 178.44 178.34 1x7z h LEU 324 N 0.06 0.11 -2.03 1.67 3.38 -1.05 -0.46 115.31 116.99 1x7z h LEU 324 Ca 0.22 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.29 1x7z h LEU 324 Cb 0.34 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1x7z h LEU 324 CO -0.42 0.08 0.04 0.77 0.09 0.00 0.00 178.44 179.00 1x7z h SER 325 N 0.32 0.00 0.87 -0.43 4.64 -0.83 -0.52 113.55 117.60 1x7z h SER 325 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1x7z h SER 325 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1x7z h SER 325 CO -0.31 0.00 -0.21 0.00 -0.87 0.00 0.00 176.83 175.44 1x7z n GLN 326 N -4.47 0.05 -1.85 4.77 1.13 -0.90 -4.92 117.38 111.19 1x7z n GLN 326 Ca -0.02 0.03 -0.06 0.00 -1.94 0.00 0.00 57.00 55.01 1x7z n GLN 326 Cb 0.14 -1.54 -0.01 0.00 0.11 0.00 0.00 30.24 28.94 1x7z n GLN 326 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1x7z n GLY 327 N 1.47 0.32 0.95 1.08 0.00 -0.20 -4.96 105.19 103.85 1x7z n GLY 327 Ca 0.06 -0.70 0.11 0.00 0.00 0.00 0.00 46.02 45.49 1x7z n GLY 327 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1x7z n TRP 328 N -3.69 0.13 -3.46 1.61 8.01 -0.23 -4.97 117.44 114.84 1x7z n TRP 328 Ca -0.06 -0.07 -0.12 0.00 -1.31 0.00 0.00 57.50 55.93 1x7z n TRP 328 Cb 0.45 -0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.72 1x7z n TRP 328 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.69 176.22 1x7z s TRP 329 N -1.74 -0.52 0.24 -5.99 -0.00 -1.23 -4.93 118.94 104.76 1x7z s TRP 329 Ca 0.29 0.46 -0.06 0.00 -0.00 0.00 0.00 56.10 56.79 1x7z s TRP 329 Cb 0.19 0.53 0.02 0.00 -0.00 0.00 0.00 33.47 34.21 1x7z s TRP 329 CO 0.28 -0.74 0.42 -0.40 -0.00 0.00 0.00 176.95 176.51 1x7z n ASP 330 N -0.10 -1.21 -0.14 5.86 5.68 -1.26 -4.45 116.55 120.93 1x7z n ASP 330 Ca -0.16 -2.09 -0.06 0.00 -0.50 0.00 0.00 54.79 51.99 1x7z n ASP 330 Cb 0.63 2.09 0.11 0.00 -1.14 0.00 0.00 41.12 42.81 1x7z n ASP 330 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1x7z h GLU 331 N 0.00 0.87 -0.33 0.11 4.39 -2.03 -0.91 114.58 116.68 1x7z h GLU 331 Ca -0.20 -0.26 -0.04 0.00 0.34 0.00 0.00 59.36 59.21 1x7z h GLU 331 Cb 0.77 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 1x7z h GLU 331 CO 0.25 0.88 0.05 0.93 -1.16 0.00 0.00 179.01 179.97 1x7z h GLU 332 N 0.80 0.55 -0.79 2.33 4.39 -1.99 -0.64 114.58 119.22 1x7z h GLU 332 Ca 0.15 -0.15 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 1x7z h GLU 332 Cb 0.52 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.07 1x7z h GLU 332 CO 0.03 0.63 0.33 1.96 -1.16 0.00 0.00 179.01 180.80 1x7z h GLN 333 N 0.38 1.17 0.18 2.33 4.20 -1.93 -1.06 115.11 120.38 1x7z h GLN 333 Ca 0.10 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 1x7z h GLN 333 Cb 0.35 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1x7z h GLN 333 CO 0.01 0.94 -0.09 1.49 -0.67 0.00 0.00 178.83 180.51 1x7z h GLU 334 N 1.14 -0.24 -0.41 1.46 4.57 -0.91 -0.64 114.58 119.54 1x7z h GLU 334 Ca 0.26 0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.53 1x7z h GLU 334 Cb 0.20 0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 28.78 1x7z h GLU 334 CO -0.02 -0.16 0.07 0.87 -1.18 0.00 0.00 179.01 178.59 1x7z h LYS 335 N -0.25 0.19 -0.73 1.92 1.57 -0.96 -0.81 116.57 117.51 1x7z h LYS 335 Ca -0.03 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 1x7z h LYS 335 Cb 0.19 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 1x7z h LYS 335 CO 0.04 0.13 0.21 0.00 -0.57 0.00 0.00 179.45 179.26 1x7z h ALA 336 N 1.32 1.00 -0.27 3.86 0.00 -1.03 -1.88 119.26 122.27 1x7z h ALA 336 Ca 0.20 -0.23 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 1x7z h ALA 336 Cb 0.25 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1x7z h ALA 336 CO -0.27 0.66 -0.53 2.35 0.00 0.00 0.00 179.25 181.46 1x7z h TRP 337 N 1.08 1.00 -0.76 0.00 -0.00 -0.88 -0.46 115.95 115.94 1x7z h TRP 337 Ca 0.23 -0.35 0.01 0.00 -0.00 0.00 0.00 58.89 58.78 1x7z h TRP 337 Cb 0.32 -0.19 -0.04 0.00 -0.00 0.00 0.00 29.16 29.25 1x7z h TRP 337 CO 0.03 1.15 0.50 -0.09 -0.00 0.00 0.00 178.44 180.03 1x7z h ARG 338 N 0.62 1.00 0.00 2.65 2.43 -0.92 0.18 114.38 120.33 1x7z h ARG 338 Ca 0.02 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1x7z h ARG 338 Cb 1.12 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 1x7z h ARG 338 CO 0.11 0.66 -0.00 -0.22 -1.51 0.00 0.00 179.97 179.01 1x7z h LYS 339 N 1.03 -0.01 -0.50 0.20 3.64 -1.25 -2.07 116.57 117.61 1x7z h LYS 339 Ca 0.28 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.64 1x7z h LYS 339 Cb -0.12 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 1x7z h LYS 339 CO -0.06 0.26 0.24 0.37 -2.27 0.00 0.00 179.45 177.99 1x7z h GLN 340 N -0.27 0.72 -0.48 1.90 4.15 -0.84 -1.25 115.11 119.03 1x7z h GLN 340 Ca -0.00 -0.11 -0.07 0.00 0.77 0.00 0.00 58.65 59.24 1x7z h GLN 340 Cb 0.27 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.82 1x7z h GLN 340 CO 0.00 0.60 0.02 0.66 -1.93 0.00 0.00 178.83 178.18 1x7z h SER 341 N 0.66 0.81 -0.41 -0.69 4.64 -0.72 -0.40 113.55 117.44 1x7z h SER 341 Ca 0.17 -0.30 0.04 0.00 -0.47 0.00 0.00 61.79 61.23 1x7z h SER 341 Cb 0.12 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 61.96 1x7z h SER 341 CO -0.02 0.90 0.18 -0.09 -0.87 0.00 0.00 176.83 176.93 1x7z h ARG 342 N 0.68 0.36 -0.18 4.77 2.43 -1.25 -0.77 114.38 120.43 1x7z h ARG 342 Ca 0.14 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.31 1x7z h ARG 342 Cb 0.48 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 1x7z h ARG 342 CO 0.02 0.24 0.05 -0.09 -1.51 0.00 0.00 179.97 178.67 1x7z h ARG 343 N 0.37 0.12 -0.56 0.20 2.43 -0.94 -0.20 114.38 115.81 1x7z h ARG 343 Ca 0.18 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1x7z h ARG 343 Cb 0.12 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 1x7z h ARG 343 CO -0.15 0.08 0.37 0.87 -1.51 0.00 0.00 179.97 179.62 1x7z h LYS 344 N 0.13 0.72 -0.36 0.20 1.57 -0.85 -0.13 116.57 117.85 1x7z h LYS 344 Ca 0.08 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 1x7z h LYS 344 Cb 0.06 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1x7z h LYS 344 CO -0.10 0.48 -0.04 0.28 -0.57 0.00 0.00 179.45 179.50 1x7z h VAL 345 N 0.74 1.27 -0.50 0.50 2.07 -0.94 -2.42 116.25 116.98 1x7z h VAL 345 Ca 0.21 -1.06 -0.05 0.00 0.82 0.00 0.00 66.70 66.62 1x7z h VAL 345 Cb -0.07 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1x7z h VAL 345 CO -0.05 0.35 0.12 0.24 0.02 0.00 0.00 177.57 178.25 1x7z h MET 346 N 0.46 0.75 -0.40 1.57 2.86 -0.83 0.32 114.93 119.66 1x7z h MET 346 Ca 0.10 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1x7z h MET 346 Cb 0.52 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 1x7z h MET 346 CO 0.03 0.68 0.16 0.93 1.06 0.00 0.00 176.91 179.77 1x7z h GLU 347 N 0.73 0.61 -0.48 1.72 5.08 -0.87 -0.48 114.58 120.89 1x7z h GLU 347 Ca 0.16 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 1x7z h GLU 347 Cb 0.27 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1x7z h GLU 347 CO -0.00 0.58 0.02 0.00 -1.00 0.00 0.00 179.01 178.60 1x7z h ALA 348 N 1.00 0.65 0.04 3.43 0.00 -1.14 -2.14 119.26 121.11 1x7z h ALA 348 Ca 0.13 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1x7z h ALA 348 Cb 0.20 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1x7z h ALA 348 CO -0.01 0.44 -0.18 0.35 0.00 0.00 0.00 179.25 179.85 1x7z h PHE 349 N 0.70 -0.46 -0.43 0.00 3.57 -0.71 0.65 116.94 120.26 1x7z h PHE 349 Ca 0.14 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.67 1x7z h PHE 349 Cb 0.48 0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 1x7z h PHE 349 CO 0.04 -0.26 0.26 0.93 -2.23 0.00 0.00 178.31 177.05 1x7z h GLU 350 N -0.31 0.50 -0.75 1.11 5.08 -1.06 -1.23 114.58 117.92 1x7z h GLU 350 Ca 0.04 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1x7z h GLU 350 Cb 0.36 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 1x7z h GLU 350 CO -0.14 0.33 0.40 0.37 -1.00 0.00 0.00 179.01 178.98 1x7z h GLN 351 N 0.52 1.06 -0.69 2.33 4.15 -1.24 -2.71 115.11 118.54 1x7z h GLN 351 Ca 0.17 -0.14 -0.04 0.00 0.77 0.00 0.00 58.65 59.42 1x7z h GLN 351 Cb 0.00 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 27.46 1x7z h GLN 351 CO -0.07 0.80 0.28 0.00 -1.93 0.00 0.00 178.83 177.91 1x7z h ALA 352 N 1.20 0.89 0.00 3.38 0.00 -0.48 -2.59 119.26 121.67 1x7z h ALA 352 Ca 0.26 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1x7z h ALA 352 Cb 0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1x7z h ALA 352 CO -0.04 0.51 -0.24 0.93 0.00 0.00 0.00 179.25 180.41 1x7z h GLU 353 N 0.97 0.00 0.00 0.00 5.08 -1.03 -3.12 114.58 116.48 1x7z h GLU 353 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1x7z h GLU 353 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1x7z h GLU 353 CO -0.02 0.24 -0.87 0.54 -1.00 0.00 0.00 179.01 177.90 1x7z n ARG 354 N -3.65 0.28 -2.28 2.33 1.74 -1.01 -4.91 116.66 109.16 1x7z n ARG 354 Ca -0.01 0.03 -0.38 0.00 -0.77 0.00 0.00 57.85 56.72 1x7z n ARG 354 Cb 0.36 -1.62 -0.02 0.00 -1.02 0.00 0.00 32.46 30.17 1x7z n ARG 354 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1x7z s LYS 355 N -3.18 3.92 0.92 5.56 1.02 -1.02 -5.03 119.74 121.94 1x7z s LYS 355 Ca 0.05 1.81 -0.11 0.00 0.02 0.00 0.00 55.97 57.73 1x7z s LYS 355 Cb 0.14 -2.55 0.14 0.00 -0.52 0.00 0.00 37.83 35.04 1x7z s LYS 355 CO 0.77 -0.42 1.09 -1.25 -0.92 0.00 0.00 175.35 174.62 1x7z s PRO 356 N -2.48 1.06 0.65 -1.68 0.04 -1.26 -4.80 135.00 126.52 1x7z s PRO 356 Ca 0.60 0.97 -0.08 0.00 0.04 0.00 0.00 61.00 62.53 1x7z s PRO 356 Cb -0.30 -1.77 0.02 0.00 0.04 0.00 0.00 34.50 32.49 1x7z s PRO 356 CO 0.37 -2.42 0.98 0.15 0.04 0.00 0.00 177.00 176.12 1x7z s LYS 357 N -4.83 2.79 0.82 4.56 -0.14 0.43 -0.90 119.74 122.46 1x7z s LYS 357 Ca 0.64 0.12 -0.11 0.00 -1.36 0.00 0.00 55.97 55.26 1x7z s LYS 357 Cb -0.19 -2.17 0.08 0.00 -1.68 0.00 0.00 37.83 33.87 1x7z s LYS 357 CO 0.58 -0.90 1.10 -2.14 -0.76 0.00 0.00 175.35 173.23 1x7z s PRO 358 N -5.16 1.89 0.17 -1.68 0.02 -1.26 0.04 135.00 129.03 1x7z s PRO 358 Ca 0.56 1.20 -0.33 0.00 0.02 0.00 0.00 61.00 62.45 1x7z s PRO 358 Cb -0.11 -1.85 -0.13 0.00 0.02 0.00 0.00 34.50 32.43 1x7z s PRO 358 CO 0.47 -1.91 1.61 -1.71 -0.33 0.00 0.00 177.00 175.13 1x7z n ASN 359 N -3.71 3.31 0.23 2.53 2.85 -1.25 -3.97 115.26 115.25 1x7z n ASN 359 Ca 0.09 1.08 0.17 0.00 -0.11 0.00 0.00 54.58 55.81 1x7z n ASN 359 Cb 0.53 -1.46 0.78 0.00 1.24 0.00 0.00 39.78 40.87 1x7z n ASN 359 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1x7z h PRO 360 N 6.10 0.00 -0.66 1.20 0.11 -1.92 -0.04 132.00 136.78 1x7z h PRO 360 Ca -0.44 0.00 0.17 0.00 0.11 0.00 0.00 66.00 65.84 1x7z h PRO 360 Cb 1.24 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 1x7z h PRO 360 CO 0.90 0.00 0.47 -0.91 -0.21 0.00 0.00 178.00 178.25 1x7z h ASN 361 N 0.00 0.11 0.33 -2.05 2.35 -1.94 -1.63 115.58 112.76 1x7z h ASN 361 Ca 0.08 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1x7z h ASN 361 Cb 0.85 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.21 1x7z h ASN 361 CO -0.00 0.06 0.00 0.18 -1.65 0.00 0.00 177.43 176.01 1x7z n LEU 362 N -4.39 0.00 0.20 1.61 4.77 -0.03 -2.12 117.00 117.04 1x7z n LEU 362 Ca 0.13 0.35 0.15 0.00 -0.03 0.00 0.00 56.01 56.61 1x7z n LEU 362 Cb 0.66 -0.35 0.63 0.00 -2.33 0.00 0.00 43.42 42.02 1x7z n LEU 362 CO 0.36 -0.19 0.93 0.17 -1.33 0.00 0.00 177.39 177.33 1x7z h LEU 363 N 0.00 0.00 0.00 2.23 8.10 -1.49 -3.26 115.31 120.89 1x7z h LEU 363 Ca 0.00 0.00 -0.14 0.00 0.11 0.00 0.00 57.88 57.85 1x7z h LEU 363 Cb 0.17 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.36 1x7z h LEU 363 CO 0.00 0.00 -2.00 0.49 -4.11 0.00 0.00 178.44 172.82 1x7z n PHE 364 N -2.59 0.00 -2.04 0.17 3.72 -0.90 -4.96 117.46 110.86 1x7z n PHE 364 Ca 0.01 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.11 1x7z n PHE 364 Cb 0.22 -0.61 0.01 0.00 -0.94 0.00 0.00 39.48 38.16 1x7z n PHE 364 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1x7z s SER 365 N -4.57 6.15 0.00 4.37 1.04 -1.23 -4.05 113.70 115.40 1x7z s SER 365 Ca -0.08 1.27 0.00 0.00 0.48 0.00 0.00 55.95 57.63 1x7z s SER 365 Cb 0.09 -2.35 0.00 0.00 0.10 0.00 0.00 66.02 63.85 1x7z s SER 365 CO 0.74 -0.86 0.00 0.47 0.98 0.00 0.00 173.24 174.57 1x7z n ASP 366 N -2.67 -3.29 -0.01 7.02 8.00 -1.26 -4.87 116.55 119.47 1x7z n ASP 366 Ca 0.05 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.43 1x7z n ASP 366 Cb 0.55 -1.88 -0.07 0.00 -0.02 0.00 0.00 41.12 39.70 1x7z n ASP 366 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1x7z h VAL 367 N 0.00 1.20 -1.52 2.53 2.07 -1.87 -3.42 116.25 115.24 1x7z h VAL 367 Ca 0.00 -0.60 -0.57 0.00 0.82 0.00 0.00 66.70 66.35 1x7z h VAL 367 Cb 0.38 1.47 -0.08 0.00 -1.52 0.00 0.00 31.29 31.54 1x7z h VAL 367 CO 0.00 0.17 -0.49 -0.31 0.02 0.00 0.00 177.57 176.96 1x7z s TYR 368 N -5.25 2.55 0.08 1.57 2.02 -1.26 -5.06 117.35 111.99 1x7z s TYR 368 Ca -0.14 -0.61 -0.29 0.00 -0.37 0.00 0.00 57.07 55.66 1x7z s TYR 368 Cb 0.05 -1.95 -0.17 0.00 -0.40 0.00 0.00 41.96 39.49 1x7z s TYR 368 CO 0.68 0.16 1.66 0.37 -1.57 0.00 0.00 175.55 176.86 1x7z h GLN 369 N 1.40 -0.49 -7.22 -0.62 4.15 -2.00 -3.42 115.11 106.91 1x7z h GLN 369 Ca -0.43 0.03 -0.45 0.00 0.77 0.00 0.00 58.65 58.57 1x7z h GLN 369 Cb 1.26 0.11 0.08 0.00 0.21 0.00 0.00 27.48 29.13 1x7z h GLN 369 CO 0.70 -0.32 0.17 -1.83 -1.93 0.00 0.00 178.83 175.62 1x7z s GLU 370 N -6.07 2.13 -0.34 1.69 1.03 -1.26 -4.60 118.70 111.29 1x7z s GLU 370 Ca -0.16 -0.45 -0.12 0.00 0.03 0.00 0.00 54.97 54.27 1x7z s GLU 370 Cb 0.04 -2.23 -0.01 0.00 -0.80 0.00 0.00 34.13 31.13 1x7z s GLU 370 CO 0.64 -1.22 0.22 1.41 -1.33 0.00 0.00 175.26 174.98 1x7z s MET 371 N -5.18 3.37 0.52 -4.83 -2.45 -1.26 -4.79 119.30 104.68 1x7z s MET 371 Ca 0.61 -0.72 -0.23 0.00 -1.25 0.00 0.00 55.69 54.10 1x7z s MET 371 Cb -0.10 -3.75 -0.06 0.00 1.25 0.00 0.00 34.83 32.17 1x7z s MET 371 CO 0.44 -0.48 1.36 -2.30 1.05 0.00 0.00 175.02 175.09 1x7z n PRO 372 N 5.07 1.81 -0.35 4.11 -0.02 -1.26 -4.77 135.00 139.59 1x7z n PRO 372 Ca -0.13 0.66 0.13 0.00 -2.02 0.00 0.00 63.50 62.14 1x7z n PRO 372 Cb 0.49 -2.57 0.33 0.00 -0.02 0.00 0.00 33.50 31.73 1x7z n PRO 372 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1x7z h ALA 373 N 1.62 1.71 0.00 3.55 0.00 -1.99 -0.33 119.26 123.83 1x7z h ALA 373 Ca -0.51 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.38 1x7z h ALA 373 Cb 1.30 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1x7z h ALA 373 CO 0.58 -0.07 -0.47 1.96 0.00 0.00 0.00 179.25 181.25 1x7z h GLN 374 N 0.75 0.00 -0.15 0.00 1.08 -1.99 -0.59 115.11 114.21 1x7z h GLN 374 Ca 0.57 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.65 1x7z h GLN 374 Cb 0.91 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.34 1x7z h GLN 374 CO -0.36 0.47 -0.39 1.25 -0.95 0.00 0.00 178.83 178.85 1x7z h LEU 375 N 0.00 0.59 -1.22 1.46 5.85 -1.46 -2.68 115.31 117.85 1x7z h LEU 375 Ca -0.00 -0.58 0.08 0.00 0.84 0.00 0.00 57.88 58.21 1x7z h LEU 375 Cb 0.87 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.67 1x7z h LEU 375 CO 0.06 1.07 0.56 -0.09 -0.34 0.00 0.00 178.44 179.70 1x7z h ARG 376 N 0.14 0.89 -0.94 1.25 2.43 -0.94 -0.51 114.38 116.69 1x7z h ARG 376 Ca -0.01 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1x7z h ARG 376 Cb 1.00 -0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 30.31 1x7z h ARG 376 CO 0.08 0.59 0.56 -0.22 -1.51 0.00 0.00 179.97 179.47 1x7z h LYS 377 N 0.91 1.29 -0.48 0.20 3.64 -1.00 0.65 116.57 121.77 1x7z h LYS 377 Ca 0.38 -0.12 -0.09 0.00 -1.27 0.00 0.00 60.65 59.54 1x7z h LYS 377 Cb 0.29 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 1x7z h LYS 377 CO -0.15 0.91 -0.07 1.96 -2.27 0.00 0.00 179.45 179.83 1x7z h GLN 378 N 1.30 0.90 -0.80 1.90 4.20 -0.81 -0.88 115.11 120.92 1x7z h GLN 378 Ca 0.34 -0.32 0.03 0.00 0.06 0.00 0.00 58.65 58.76 1x7z h GLN 378 Cb -0.04 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.63 1x7z h GLN 378 CO -0.06 0.97 0.51 0.37 -0.67 0.00 0.00 178.83 179.94 1x7z h GLN 379 N 0.75 0.96 -0.37 1.46 4.15 -0.67 -1.30 115.11 120.08 1x7z h GLN 379 Ca 0.13 -0.06 -0.10 0.00 0.77 0.00 0.00 58.65 59.39 1x7z h GLN 379 Cb 0.61 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 28.06 1x7z h GLN 379 CO 0.04 0.63 -0.16 0.93 -1.93 0.00 0.00 178.83 178.34 1x7z h GLU 380 N 0.99 0.69 -0.03 1.69 5.08 -0.58 -1.94 114.58 120.48 1x7z h GLU 380 Ca 0.32 -0.24 0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1x7z h GLU 380 Cb 0.02 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1x7z h GLU 380 CO -0.12 0.82 -0.09 1.03 -1.00 0.00 0.00 179.01 179.65 1x7z h SER 381 N 0.62 -0.27 -0.64 1.42 0.87 -0.54 -0.47 113.55 114.53 1x7z h SER 381 Ca 0.10 0.05 0.06 0.00 -1.23 0.00 0.00 61.79 60.76 1x7z h SER 381 Cb 0.62 0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 62.65 1x7z h SER 381 CO 0.04 -0.13 0.35 0.25 -0.53 0.00 0.00 176.83 176.81 1x7z h LEU 382 N -0.15 0.52 -0.49 2.23 5.85 -0.99 0.72 115.31 122.99 1x7z h LEU 382 Ca 0.04 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.82 1x7z h LEU 382 Cb 0.21 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1x7z h LEU 382 CO -0.11 0.34 0.29 0.00 -0.34 0.00 0.00 178.44 178.61 1x7z h ALA 383 N 1.33 0.63 -0.57 1.25 0.00 -0.93 0.72 119.26 121.69 1x7z h ALA 383 Ca 0.28 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 1x7z h ALA 383 Cb 0.17 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1x7z h ALA 383 CO -0.18 -0.03 0.26 0.00 0.00 0.00 0.00 179.25 179.31 1x7z h ARG 384 N 0.57 0.84 -0.52 0.00 3.08 -0.62 -2.10 114.38 115.62 1x7z h ARG 384 Ca 0.20 -0.13 0.03 0.00 0.07 0.00 0.00 59.98 60.15 1x7z h ARG 384 Cb 0.04 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 29.91 1x7z h ARG 384 CO -0.10 0.70 0.30 1.25 -1.07 0.00 0.00 179.97 181.05 1x7z h HIS 385 N 0.78 0.57 0.00 3.04 2.76 -0.27 -2.33 115.15 119.70 1x7z h HIS 385 Ca 0.20 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.31 1x7z h HIS 385 Cb 0.15 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 28.92 1x7z h HIS 385 CO 0.00 0.32 -0.36 -0.07 -1.30 0.00 0.00 177.93 176.52 1x7z h LEU 386 N 0.60 0.00 -0.98 0.26 3.38 -0.71 0.10 115.31 117.97 1x7z h LEU 386 Ca 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1x7z h LEU 386 Cb 0.05 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 1x7z h LEU 386 CO -0.11 0.36 0.56 1.56 0.09 0.00 0.00 178.44 180.90 1x7z h GLN 387 N 0.00 1.27 0.12 1.13 1.08 -0.83 -1.21 115.11 116.67 1x7z h GLN 387 Ca -0.00 -0.11 -0.35 0.00 -1.45 0.00 0.00 58.65 56.73 1x7z h GLN 387 Cb 0.77 -0.27 -0.02 0.00 -0.05 0.00 0.00 27.48 27.92 1x7z h GLN 387 CO 0.05 0.89 -1.89 1.15 -0.95 0.00 0.00 178.83 178.07 1x7z h THR 388 N 1.29 0.69 -0.22 -0.54 2.02 -1.23 -3.41 112.91 111.50 1x7z h THR 388 Ca 0.33 -2.34 0.00 0.00 0.77 0.00 0.00 66.41 65.17 1x7z h THR 388 Cb -0.05 2.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.86 1x7z h THR 388 CO -0.06 0.84 0.00 -1.22 0.37 0.00 0.00 175.52 175.44 1x7z n TYR 389 N -3.60 0.46 0.05 3.16 4.01 0.32 -4.75 117.16 116.81 1x7z n TYR 389 Ca -0.31 -0.65 0.15 0.00 -0.16 0.00 0.00 57.90 56.93 1x7z n TYR 389 Cb 1.01 -0.12 0.63 0.00 -0.31 0.00 0.00 39.34 40.55 1x7z n TYR 389 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1x7z h GLY 390 N 1.39 0.14 1.35 2.72 0.00 -1.37 -0.21 103.07 107.09 1x7z h GLY 390 Ca 0.00 -0.04 0.05 0.00 0.00 0.00 0.00 47.33 47.34 1x7z h GLY 390 CO 0.06 0.03 0.27 1.05 0.00 0.00 0.00 176.54 177.95 1x7z h GLU 391 N 0.10 0.00 -0.28 4.80 4.11 -1.85 -1.26 114.58 120.20 1x7z h GLU 391 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.62 1x7z h GLU 391 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1x7z h GLU 391 CO -0.02 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.78 1x7z n HIS 392 N -3.52 0.37 -4.33 2.06 8.25 -0.09 -4.90 115.22 113.07 1x7z n HIS 392 Ca 0.02 -0.18 -0.24 0.00 -0.26 0.00 0.00 57.72 57.05 1x7z n HIS 392 Cb 0.39 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.38 1x7z n HIS 392 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1x7z s TYR 393 N -1.63 1.92 -0.88 4.41 1.51 -0.48 -5.04 117.35 117.16 1x7z s TYR 393 Ca 0.30 -0.42 -0.08 0.00 -1.01 0.00 0.00 57.07 55.86 1x7z s TYR 393 Cb 0.16 -1.01 -0.15 0.00 -0.11 0.00 0.00 41.96 40.86 1x7z s TYR 393 CO 0.23 0.30 3.00 -0.35 -1.11 0.00 0.00 175.55 177.61 1x7z n PRO 394 N 0.71 2.73 0.27 -1.71 -0.04 -1.26 -4.68 135.00 131.02 1x7z n PRO 394 Ca -0.16 -1.58 0.15 0.00 -0.04 0.00 0.00 63.50 61.87 1x7z n PRO 394 Cb 0.55 -2.41 0.69 0.00 -0.04 0.00 0.00 33.50 32.28 1x7z n PRO 394 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1x7z h LEU 395 N 6.41 0.00 -0.97 1.53 3.38 -1.95 -3.13 115.31 120.58 1x7z h LEU 395 Ca 0.54 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.51 1x7z h LEU 395 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1x7z h LEU 395 CO 1.13 0.07 0.00 -2.24 0.09 0.00 0.00 178.44 177.49 1x7z h ASP 396 N 0.00 0.00 0.93 -0.43 2.03 -1.97 -2.42 116.42 114.55 1x7z h ASP 396 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1x7z h ASP 396 Cb 0.50 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.00 1x7z h ASP 396 CO 0.01 0.00 -0.86 0.45 -1.03 0.00 0.00 179.24 177.81 1x7z h HIS 397 N 0.00 0.00 -3.22 4.15 3.86 -1.96 -3.48 115.15 114.51 1x7z h HIS 397 Ca 0.00 0.00 -0.67 0.00 -1.16 0.00 0.00 60.37 58.54 1x7z h HIS 397 Cb 0.50 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 28.84 1x7z h HIS 397 CO 0.00 0.00 -0.60 -0.06 0.86 0.00 0.00 177.93 178.13 1x7z s PHE 398 N -3.28 3.21 0.46 2.45 0.40 -0.91 -0.43 117.98 119.87 1x7z s PHE 398 Ca 0.02 0.19 -0.24 0.00 -0.60 0.00 0.00 56.93 56.30 1x7z s PHE 398 Cb 0.11 -1.75 -0.09 0.00 0.51 0.00 0.00 43.02 41.80 1x7z s PHE 398 CO 0.77 0.51 1.18 -3.47 0.70 0.00 0.00 175.22 174.91 1x7z n ASP 399 N 1.63 2.02 0.00 1.36 2.03 0.11 -4.86 116.55 118.83 1x7z n ASP 399 Ca -0.16 1.03 0.00 0.00 0.52 0.00 0.00 54.79 56.18 1x7z n ASP 399 Cb 0.53 -1.46 0.00 0.00 -0.72 0.00 0.00 41.12 39.47 1x7z n ASP 399 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57