#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1svs s GLU 33 N 0.00 3.57 -0.11 2.89 2.12 -1.26 -0.29 118.70 125.62 1svs s GLU 33 Ca 0.00 -0.46 0.01 0.00 0.36 0.00 0.00 54.97 54.89 1svs s GLU 33 Cb 0.00 -2.95 0.02 0.00 0.26 0.00 0.00 34.13 31.46 1svs s GLU 33 CO 0.00 0.36 -0.14 0.08 -0.54 0.00 0.00 175.26 175.02 1svs s VAL 34 N 0.07 1.42 -0.26 3.70 1.01 -0.39 -4.96 120.40 120.99 1svs s VAL 34 Ca 0.02 -0.58 -0.09 0.00 0.00 0.00 0.00 61.98 61.32 1svs s VAL 34 Cb -0.13 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 1svs s VAL 34 CO 0.02 0.43 0.13 -0.75 0.00 0.00 0.00 175.10 174.92 1svs s LYS 35 N 1.12 3.83 -0.10 2.72 2.20 -1.26 -0.44 119.74 127.80 1svs s LYS 35 Ca -0.04 -0.39 0.00 0.00 -0.36 0.00 0.00 55.97 55.18 1svs s LYS 35 Cb -0.14 -3.47 -0.02 0.00 -1.51 0.00 0.00 37.83 32.68 1svs s LYS 35 CO -0.03 -0.14 -0.09 -0.51 -0.36 0.00 0.00 175.35 174.22 1svs s LEU 36 N 1.56 2.98 -0.15 5.43 1.43 -0.06 -0.82 118.68 129.04 1svs s LEU 36 Ca 0.06 -0.16 0.02 0.00 -1.03 0.00 0.00 54.13 53.02 1svs s LEU 36 Cb -0.15 -1.66 0.01 0.00 0.03 0.00 0.00 46.19 44.42 1svs s LEU 36 CO 0.07 0.26 -0.21 -0.22 0.23 0.00 0.00 176.35 176.48 1svs s LEU 37 N -0.20 2.08 -0.23 1.79 2.96 -0.61 -0.32 118.68 124.15 1svs s LEU 37 Ca 0.02 -0.61 -0.17 0.00 -0.22 0.00 0.00 54.13 53.15 1svs s LEU 37 Cb -0.13 -1.43 -0.03 0.00 0.50 0.00 0.00 46.19 45.10 1svs s LEU 37 CO 0.03 0.04 0.48 -0.76 -1.32 0.00 0.00 176.35 174.82 1svs s LEU 38 N 1.01 4.10 0.23 -0.68 1.43 0.04 -0.79 118.68 124.03 1svs s LEU 38 Ca -0.02 0.54 0.05 0.00 -1.03 0.00 0.00 54.13 53.67 1svs s LEU 38 Cb -0.15 -2.62 -0.05 0.00 0.03 0.00 0.00 46.19 43.40 1svs s LEU 38 CO -0.06 -0.20 -0.06 -0.76 0.23 0.00 0.00 176.35 175.51 1svs s LEU 39 N 1.85 2.39 0.00 1.79 1.43 -0.65 -3.98 118.68 121.51 1svs s LEU 39 Ca 0.21 -1.15 0.00 0.00 -1.03 0.00 0.00 54.13 52.16 1svs s LEU 39 Cb -0.15 -0.45 0.00 0.00 0.03 0.00 0.00 46.19 45.61 1svs s LEU 39 CO 0.09 -0.38 0.00 0.61 0.23 0.00 0.00 176.35 176.90 1svs n GLY 40 N -0.43 3.62 3.65 -3.19 0.00 -1.26 -0.15 105.19 107.43 1svs n GLY 40 Ca -0.06 -1.44 -0.29 0.00 0.00 0.00 0.00 46.02 44.23 1svs n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svs s ALA 41 N -2.00 0.94 0.49 4.61 0.00 -1.26 -4.12 121.76 120.42 1svs s ALA 41 Ca 0.00 -0.05 -0.24 0.00 0.00 0.00 0.00 51.96 51.67 1svs s ALA 41 Cb 0.00 -3.22 -0.07 0.00 0.00 0.00 0.00 23.12 19.82 1svs s ALA 41 CO 0.00 -2.85 1.34 0.41 0.00 0.00 0.00 175.76 174.66 1svs n GLY 42 N -0.49 0.73 2.39 0.00 0.00 -1.03 -2.51 105.19 104.28 1svs n GLY 42 Ca 0.06 0.11 -0.01 0.00 0.00 0.00 0.00 46.02 46.18 1svs n GLY 42 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1svs n GLU 43 N -0.48 -0.79 0.17 1.61 -0.58 -1.26 -4.90 120.64 114.40 1svs n GLU 43 Ca 0.08 0.31 0.13 0.00 -0.42 0.00 0.00 57.16 57.26 1svs n GLU 43 Cb 0.42 -3.97 0.44 0.00 -0.57 0.00 0.00 31.44 27.76 1svs n GLU 43 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1svs h SER 44 N 0.00 0.00 0.00 1.62 4.64 -1.82 -3.45 113.55 114.54 1svs h SER 44 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1svs h SER 44 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1svs h SER 44 CO 0.04 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 1svs n GLY 45 N 0.62 1.24 0.24 -0.77 0.00 -1.26 -4.36 105.19 100.90 1svs n GLY 45 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 1svs n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1svs h LYS 46 N 2.06 -0.22 0.00 1.61 1.57 -1.92 -2.06 116.57 117.62 1svs h LYS 46 Ca 0.00 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1svs h LYS 46 Cb 0.00 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1svs h LYS 46 CO 0.00 -0.15 -0.13 0.77 -0.57 0.00 0.00 179.45 179.37 1svs h SER 47 N -0.23 0.00 0.14 0.86 0.02 -1.96 -2.13 113.55 110.26 1svs h SER 47 Ca 0.11 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.87 1svs h SER 47 Cb 0.40 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 1svs h SER 47 CO -0.31 0.13 -0.75 0.74 -1.14 0.00 0.00 176.83 175.50 1svs h THR 48 N 0.00 1.35 -0.68 -2.27 2.02 -1.73 -2.13 112.91 109.47 1svs h THR 48 Ca -0.00 -2.10 -0.06 0.00 0.77 0.00 0.00 66.41 65.02 1svs h THR 48 Cb 0.44 2.08 -0.03 0.00 -1.74 0.00 0.00 68.15 68.90 1svs h THR 48 CO 0.02 0.64 0.19 0.40 0.37 0.00 0.00 175.52 177.14 1svs h ILE 49 N 0.35 1.25 -0.41 3.11 1.08 -0.81 -1.63 117.51 120.46 1svs h ILE 49 Ca -0.04 -0.90 0.02 0.00 -0.39 0.00 0.00 64.86 63.55 1svs h ILE 49 Cb 1.34 0.52 -0.03 0.00 -3.07 0.00 0.00 36.82 35.58 1svs h ILE 49 CO 0.14 0.35 0.23 0.58 -0.69 0.00 0.00 178.15 178.75 1svs h VAL 50 N 1.02 1.02 -0.79 1.67 2.07 -1.22 -1.99 116.25 118.05 1svs h VAL 50 Ca 0.22 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1svs h VAL 50 Cb 0.32 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 1svs h VAL 50 CO -0.00 0.08 0.49 0.11 0.02 0.00 0.00 177.57 178.27 1svs h LYS 51 N 0.46 1.05 -0.15 1.57 1.57 -0.94 -2.12 116.57 118.02 1svs h LYS 51 Ca 0.16 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1svs h LYS 51 Cb 0.03 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 1svs h LYS 51 CO -0.09 0.72 -0.06 1.96 -0.57 0.00 0.00 179.45 181.41 1svs h GLN 52 N 1.08 0.23 -0.52 3.15 1.08 -0.58 -1.97 115.11 117.58 1svs h GLN 52 Ca 0.28 -0.04 -0.07 0.00 -1.45 0.00 0.00 58.65 57.38 1svs h GLN 52 Cb -0.07 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.30 1svs h GLN 52 CO -0.06 0.31 0.04 0.52 -0.95 0.00 0.00 178.83 178.70 1svs h MET 53 N 0.22 0.84 -0.44 1.46 2.86 -0.89 0.19 114.93 119.18 1svs h MET 53 Ca 0.05 -0.21 -0.14 0.00 -2.06 0.00 0.00 59.70 57.34 1svs h MET 53 Cb 0.26 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1svs h MET 53 CO 0.01 0.82 -0.28 -0.22 1.06 0.00 0.00 176.91 178.30 1svs h LYS 54 N 0.79 0.95 -0.25 1.72 3.64 -1.34 0.64 116.57 122.73 1svs h LYS 54 Ca 0.16 -0.44 -0.10 0.00 -1.27 0.00 0.00 60.65 59.00 1svs h LYS 54 Cb 0.41 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1svs h LYS 54 CO 0.01 1.10 -0.25 0.82 -2.27 0.00 0.00 179.45 178.86 1svs h ILE 55 N 0.81 1.31 0.09 2.00 2.04 -0.98 -0.09 117.51 122.69 1svs h ILE 55 Ca 0.09 -1.42 -0.21 0.00 1.00 0.00 0.00 64.86 64.32 1svs h ILE 55 Cb 0.86 1.67 0.02 0.00 -0.74 0.00 0.00 36.82 38.63 1svs h ILE 55 CO 0.08 0.44 -0.88 0.40 0.00 0.00 0.00 178.15 178.19 1svs h ILE 56 N 0.32 1.41 0.00 -0.67 2.04 -0.63 -3.07 117.51 116.91 1svs h ILE 56 Ca 0.04 -2.36 0.00 0.00 1.00 0.00 0.00 64.86 63.54 1svs h ILE 56 Cb 0.81 2.85 0.00 0.00 -0.74 0.00 0.00 36.82 39.74 1svs h ILE 56 CO 0.06 0.69 -1.08 1.41 0.00 0.00 0.00 178.15 179.23 1svs n HIS 57 N -4.06 0.00 -1.31 1.37 8.25 0.21 -4.57 115.22 115.12 1svs n HIS 57 Ca -0.13 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.42 1svs n HIS 57 Cb 0.82 -0.12 0.17 0.00 1.12 0.00 0.00 29.99 31.98 1svs n HIS 57 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1svs n GLU 58 N -1.60 1.40 -1.55 -0.41 -0.58 -0.16 -4.80 120.64 112.94 1svs n GLU 58 Ca 0.01 -2.88 -0.17 0.00 -0.42 0.00 0.00 57.16 53.70 1svs n GLU 58 Cb 0.31 -1.54 -0.07 0.00 -0.57 0.00 0.00 31.44 29.57 1svs n GLU 58 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1svs n ALA 59 N -1.29 -0.28 -0.27 0.62 0.00 -1.11 -4.84 120.51 113.35 1svs n ALA 59 Ca 0.17 0.26 0.04 0.00 0.00 0.00 0.00 53.44 53.91 1svs n ALA 59 Cb 0.66 -1.77 -0.01 0.00 0.00 0.00 0.00 19.45 18.33 1svs n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svs n GLY 60 N -0.91 -2.19 3.72 0.00 0.00 -0.55 -4.86 105.19 100.40 1svs n GLY 60 Ca -0.17 -1.46 -0.40 0.00 0.00 0.00 0.00 46.02 43.99 1svs n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1svs s TYR 61 N -1.18 3.61 1.02 1.61 1.51 -1.26 -4.82 117.35 117.84 1svs s TYR 61 Ca 0.00 1.36 -0.14 0.00 -1.01 0.00 0.00 57.07 57.28 1svs s TYR 61 Cb 0.00 -2.86 0.20 0.00 -0.11 0.00 0.00 41.96 39.18 1svs s TYR 61 CO 0.00 0.09 1.12 -1.54 -1.11 0.00 0.00 175.55 174.10 1svs s SER 62 N 0.75 2.53 0.18 2.29 1.04 -1.26 -4.70 113.70 114.52 1svs s SER 62 Ca 0.40 0.99 -0.14 0.00 0.48 0.00 0.00 55.95 57.69 1svs s SER 62 Cb -0.19 -1.54 0.09 0.00 0.10 0.00 0.00 66.02 64.48 1svs s SER 62 CO 0.20 -3.17 1.82 -0.08 0.98 0.00 0.00 173.24 173.00 1svs h GLU 63 N -1.92 0.63 -0.83 4.02 4.81 -1.97 0.13 114.58 119.44 1svs h GLU 63 Ca -0.52 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.65 1svs h GLU 63 Cb 1.32 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 30.52 1svs h GLU 63 CO 0.55 0.41 0.42 0.93 -0.73 0.00 0.00 179.01 180.59 1svs h GLU 64 N 0.64 1.19 -0.39 1.92 3.07 -1.99 -0.85 114.58 118.17 1svs h GLU 64 Ca 0.20 -0.16 -0.10 0.00 -0.50 0.00 0.00 59.36 58.80 1svs h GLU 64 Cb -0.01 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 27.67 1svs h GLU 64 CO -0.08 0.90 -0.15 0.93 -1.40 0.00 0.00 179.01 179.20 1svs h GLU 65 N 1.18 0.79 -0.87 2.33 5.08 -1.77 -2.93 114.58 118.38 1svs h GLU 65 Ca 0.29 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1svs h GLU 65 Cb 0.08 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 1svs h GLU 65 CO -0.04 0.95 0.49 0.00 -1.00 0.00 0.00 179.01 179.41 1svs h LYS 67 N 1.21 0.00 0.00 0.00 1.57 -1.03 -1.19 116.57 117.13 1svs h LYS 67 Ca 0.31 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.06 1svs h LYS 67 Cb -0.01 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 1svs h LYS 67 CO -0.05 0.10 -0.13 1.96 -0.57 0.00 0.00 179.45 180.76 1svs h GLN 68 N 0.00 0.00 -0.01 3.15 1.08 -1.17 -2.11 115.11 116.06 1svs h GLN 68 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1svs h GLN 68 Cb 0.19 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 1svs h GLN 68 CO 0.01 0.13 -0.21 0.66 -0.95 0.00 0.00 178.83 178.47 1svs n TYR 69 N -3.56 0.00 -0.10 2.96 4.01 -0.45 -4.33 117.16 115.69 1svs n TYR 69 Ca -0.01 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.66 1svs n TYR 69 Cb 0.26 -0.09 0.01 0.00 -0.31 0.00 0.00 39.34 39.21 1svs n TYR 69 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1svs h LYS 70 N 1.53 0.24 0.00 -0.72 3.64 -1.31 0.26 116.57 120.20 1svs h LYS 70 Ca 0.00 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 1svs h LYS 70 Cb 0.52 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1svs h LYS 70 CO 0.00 0.16 -0.25 0.00 -2.27 0.00 0.00 179.45 177.08 1svs h ALA 71 N 1.22 1.34 -0.17 5.00 0.00 -1.78 -1.25 119.26 123.62 1svs h ALA 71 Ca 0.15 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 1svs h ALA 71 Cb 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1svs h ALA 71 CO -0.17 0.32 -0.43 0.28 0.00 0.00 0.00 179.25 179.25 1svs h VAL 72 N 0.00 1.34 -0.19 0.00 2.07 -1.50 0.11 116.25 118.08 1svs h VAL 72 Ca -0.00 -1.68 -0.00 0.00 0.82 0.00 0.00 66.70 65.84 1svs h VAL 72 Cb 0.53 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1svs h VAL 72 CO 0.03 0.52 0.11 0.58 0.02 0.00 0.00 177.57 178.83 1svs h VAL 73 N 0.25 1.07 -0.62 2.57 2.07 -0.62 0.74 116.25 121.71 1svs h VAL 73 Ca -0.00 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 1svs h VAL 73 Cb 1.04 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 1svs h VAL 73 CO 0.09 0.07 0.24 1.88 0.02 0.00 0.00 177.57 179.88 1svs h TYR 74 N 0.23 0.95 -0.42 1.57 0.05 -1.21 -0.80 116.97 117.34 1svs h TYR 74 Ca 0.07 -0.07 -0.02 0.00 0.05 0.00 0.00 58.73 58.75 1svs h TYR 74 Cb 0.02 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.45 1svs h TYR 74 CO -0.05 0.76 0.17 1.03 -1.05 0.00 0.00 178.16 179.02 1svs h SER 75 N 0.87 0.58 -0.77 3.88 0.87 -0.75 -0.50 113.55 117.73 1svs h SER 75 Ca 0.21 -0.17 0.01 0.00 -1.23 0.00 0.00 61.79 60.60 1svs h SER 75 Cb 0.21 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 61.98 1svs h SER 75 CO -0.02 0.59 0.50 0.78 -0.53 0.00 0.00 176.83 178.16 1svs h ASN 76 N 0.54 0.90 -0.08 6.23 -0.26 -0.62 1.00 115.58 123.29 1svs h ASN 76 Ca 0.14 -0.03 -0.00 0.00 -0.56 0.00 0.00 56.30 55.84 1svs h ASN 76 Cb 0.19 -0.22 -0.00 0.00 -1.06 0.00 0.00 38.32 37.22 1svs h ASN 76 CO -0.01 0.66 0.03 0.74 -1.06 0.00 0.00 177.43 177.79 1svs h THR 77 N 1.05 1.15 -0.58 2.81 2.02 -0.81 -1.00 112.91 117.55 1svs h THR 77 Ca 0.28 -0.43 -0.07 0.00 0.77 0.00 0.00 66.41 66.96 1svs h THR 77 Cb -0.10 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1svs h THR 77 CO -0.06 0.13 0.08 0.40 0.37 0.00 0.00 175.52 176.43 1svs h ILE 78 N -0.03 1.26 -0.30 3.11 5.03 -0.89 -2.40 117.51 123.30 1svs h ILE 78 Ca 0.03 -1.01 -0.04 0.00 -0.12 0.00 0.00 64.86 63.71 1svs h ILE 78 Cb 0.17 0.79 -0.02 0.00 -3.03 0.00 0.00 36.82 34.74 1svs h ILE 78 CO -0.00 0.37 -0.00 1.56 -0.68 0.00 0.00 178.15 179.39 1svs h GLN 79 N 0.86 0.45 0.02 2.37 1.08 -0.71 -1.25 115.11 117.93 1svs h GLN 79 Ca 0.17 -0.09 -0.00 0.00 -1.45 0.00 0.00 58.65 57.28 1svs h GLN 79 Cb 0.44 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.80 1svs h GLN 79 CO 0.01 0.49 -0.01 0.77 -0.95 0.00 0.00 178.83 179.14 1svs h SER 80 N 0.44 -0.02 -0.30 1.46 0.02 -0.84 -0.08 113.55 114.22 1svs h SER 80 Ca 0.10 -0.36 -0.08 0.00 -0.84 0.00 0.00 61.79 60.60 1svs h SER 80 Cb 0.30 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 1svs h SER 80 CO 0.01 0.35 -0.08 -0.29 -1.14 0.00 0.00 176.83 175.68 1svs h ILE 81 N -0.40 1.25 -0.68 3.27 6.09 -1.33 -2.03 117.51 123.69 1svs h ILE 81 Ca -0.00 -1.09 -0.07 0.00 -1.37 0.00 0.00 64.86 62.33 1svs h ILE 81 Cb 0.38 1.03 -0.03 0.00 0.47 0.00 0.00 36.82 38.67 1svs h ILE 81 CO 0.00 0.37 0.13 0.40 -3.07 0.00 0.00 178.15 175.98 1svs h ILE 82 N 0.65 1.26 -0.85 2.19 2.04 -1.17 -1.14 117.51 120.49 1svs h ILE 82 Ca 0.12 -1.01 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 1svs h ILE 82 Cb 0.53 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 1svs h ILE 82 CO 0.03 0.38 0.46 0.00 0.00 0.00 0.00 178.15 179.02 1svs h ALA 83 N 1.06 1.21 -0.37 1.87 0.00 -0.58 0.15 119.26 122.59 1svs h ALA 83 Ca 0.21 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1svs h ALA 83 Cb 0.42 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1svs h ALA 83 CO 0.01 0.63 -0.08 0.82 0.00 0.00 0.00 179.25 180.63 1svs h ILE 84 N 1.19 1.28 -0.68 0.00 2.04 -1.05 -0.95 117.51 119.33 1svs h ILE 84 Ca 0.30 -1.15 -0.05 0.00 1.00 0.00 0.00 64.86 64.96 1svs h ILE 84 Cb 0.04 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 1svs h ILE 84 CO -0.05 0.38 0.25 0.40 0.00 0.00 0.00 178.15 179.13 1svs h ILE 85 N 0.51 1.24 -0.50 -0.67 2.04 -0.71 -1.27 117.51 118.15 1svs h ILE 85 Ca 0.09 -0.80 -0.05 0.00 1.00 0.00 0.00 64.86 65.11 1svs h ILE 85 Cb 0.59 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1svs h ILE 85 CO 0.04 0.32 0.12 -0.09 0.00 0.00 0.00 178.15 178.53 1svs h ARG 86 N 1.00 0.81 -0.22 2.37 2.43 -0.52 -2.68 114.38 117.57 1svs h ARG 86 Ca 0.23 -0.20 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 1svs h ARG 86 Cb 0.23 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1svs h ARG 86 CO -0.01 0.78 -0.03 0.00 -1.51 0.00 0.00 179.97 179.19 1svs h ALA 87 N 0.99 1.54 -0.68 2.80 0.00 -0.67 -2.04 119.26 121.21 1svs h ALA 87 Ca 0.16 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1svs h ALA 87 Cb 0.34 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1svs h ALA 87 CO 0.00 0.33 0.45 0.52 0.00 0.00 0.00 179.25 180.56 1svs h MET 88 N 0.32 0.87 -0.25 0.00 2.86 -0.89 0.15 114.93 117.98 1svs h MET 88 Ca 0.07 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.58 1svs h MET 88 Cb 0.27 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1svs h MET 88 CO 0.01 0.57 -0.16 0.78 1.06 0.00 0.00 176.91 179.17 1svs h GLY 89 N 0.89 0.59 0.93 8.32 0.00 -1.33 0.97 103.07 113.45 1svs h GLY 89 Ca 0.25 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 1svs h GLY 89 CO -0.06 0.51 0.11 -0.09 0.00 0.00 0.00 176.54 177.01 1svs h ARG 90 N 0.26 0.61 -0.00 4.80 2.43 -1.14 -3.02 114.38 118.31 1svs h ARG 90 Ca 0.05 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1svs h ARG 90 Cb 0.69 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1svs h ARG 90 CO 0.04 0.63 -0.20 1.28 -1.51 0.00 0.00 179.97 180.22 1svs n LEU 91 N -4.59 0.62 -2.84 3.80 4.77 0.45 -4.97 117.00 114.25 1svs n LEU 91 Ca -0.01 -0.05 -0.11 0.00 -0.03 0.00 0.00 56.01 55.82 1svs n LEU 91 Cb 0.19 -0.19 0.05 0.00 -2.33 0.00 0.00 43.42 41.13 1svs n LEU 91 CO 0.38 0.12 0.04 1.17 -1.33 0.00 0.00 177.39 177.77 1svs n LYS 92 N -0.96 -1.67 -4.61 3.23 0.00 -0.20 -5.03 118.16 108.92 1svs n LYS 92 Ca 0.12 0.72 -0.33 0.00 0.00 0.00 0.00 58.31 58.82 1svs n LYS 92 Cb 0.31 -4.84 -0.16 0.00 0.00 0.00 0.00 35.03 30.35 1svs n LYS 92 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1svs s ILE 93 N -3.27 2.50 0.46 3.15 1.01 0.16 -5.04 121.20 120.17 1svs s ILE 93 Ca 0.32 -0.83 -0.05 0.00 0.00 0.00 0.00 60.65 60.10 1svs s ILE 93 Cb -0.04 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 1svs s ILE 93 CO 0.57 0.53 0.76 -1.81 0.00 0.00 0.00 174.94 174.98 1svs s ASP 94 N 0.77 6.27 0.47 3.58 1.01 -1.26 -4.66 116.67 122.85 1svs s ASP 94 Ca -0.07 0.88 -0.22 0.00 0.71 0.00 0.00 52.55 53.85 1svs s ASP 94 Cb -0.16 -2.22 -0.07 0.00 1.01 0.00 0.00 42.92 41.48 1svs s ASP 94 CO 0.00 -0.54 1.14 -0.36 0.21 0.00 0.00 175.17 175.62 1svs s PHE 95 N -2.68 2.91 0.14 4.23 0.08 -1.26 -4.31 117.98 117.09 1svs s PHE 95 Ca 0.47 1.56 -0.15 0.00 0.12 0.00 0.00 56.93 58.92 1svs s PHE 95 Cb -0.10 -3.31 0.01 0.00 -0.57 0.00 0.00 43.02 39.05 1svs s PHE 95 CO 0.43 -1.35 1.68 0.78 -0.10 0.00 0.00 175.22 176.67 1svs h GLY 96 N 1.95 0.70 -5.82 4.36 0.00 -1.90 -3.41 103.07 98.95 1svs h GLY 96 Ca -0.49 -0.39 -0.66 0.00 0.00 0.00 0.00 47.33 45.78 1svs h GLY 96 CO 0.60 0.37 -0.80 0.99 0.00 0.00 0.00 176.54 177.70 1svs s ASP 97 N -5.92 3.73 0.56 0.19 1.01 -1.26 -4.96 116.67 110.01 1svs s ASP 97 Ca -0.13 -0.44 0.27 0.00 0.71 0.00 0.00 52.55 52.96 1svs s ASP 97 Cb 0.11 -1.57 1.49 0.00 1.01 0.00 0.00 42.92 43.96 1svs s ASP 97 CO 0.76 0.11 2.01 0.00 0.21 0.00 0.00 175.17 178.26 1svs h ALA 98 N 7.13 2.21 0.00 5.23 0.00 -2.01 -1.31 119.26 130.50 1svs h ALA 98 Ca -0.30 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1svs h ALA 98 Cb 1.20 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1svs h ALA 98 CO 0.56 -0.55 -0.00 0.00 0.00 0.00 0.00 179.25 179.26 1svs h ALA 99 N 1.68 1.07 0.00 0.00 0.00 -1.97 -1.81 119.26 118.23 1svs h ALA 99 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1svs h ALA 99 Cb 0.87 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1svs h ALA 99 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1svs h ARG 100 N 0.00 0.00 -0.82 0.00 2.47 -1.65 -2.98 114.38 111.39 1svs h ARG 100 Ca -0.00 0.00 0.05 0.00 -1.26 0.00 0.00 59.98 58.77 1svs h ARG 100 Cb 0.05 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.31 1svs h ARG 100 CO 0.00 0.00 0.52 0.00 0.56 0.00 0.00 179.97 181.05 1svs h ALA 101 N 2.05 1.11 -0.15 0.04 0.00 -1.53 0.88 119.26 121.65 1svs h ALA 101 Ca 0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1svs h ALA 101 Cb 0.49 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1svs h ALA 101 CO 0.00 0.30 -0.52 -0.44 0.00 0.00 0.00 179.25 178.59 1svs h ASP 102 N 0.98 0.47 -0.62 0.00 3.32 -1.73 -2.20 116.42 116.64 1svs h ASP 102 Ca 0.34 -0.24 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 1svs h ASP 102 Cb 0.09 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 1svs h ASP 102 CO -0.14 0.91 0.08 0.44 -1.72 0.00 0.00 179.24 178.81 1svs h ASP 103 N 0.34 1.02 -0.79 6.45 3.32 -1.37 -0.78 116.42 124.60 1svs h ASP 103 Ca 0.01 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 56.79 1svs h ASP 103 Cb 1.03 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 40.27 1svs h ASP 103 CO 0.09 1.02 0.39 0.00 -1.72 0.00 0.00 179.24 179.02 1svs h ALA 104 N 1.09 1.17 -0.30 3.45 0.00 -0.65 0.74 119.26 124.76 1svs h ALA 104 Ca 0.19 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1svs h ALA 104 Cb 0.45 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1svs h ALA 104 CO 0.02 0.63 0.12 0.00 0.00 0.00 0.00 179.25 180.01 1svs h ARG 105 N 1.14 0.45 0.00 0.00 3.08 -0.90 -2.76 114.38 115.39 1svs h ARG 105 Ca 0.28 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 60.19 1svs h ARG 105 Cb 0.11 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1svs h ARG 105 CO -0.04 0.47 -0.27 0.37 -1.07 0.00 0.00 179.97 179.43 1svs h GLN 106 N 0.33 0.00 -0.39 0.04 5.75 -0.61 -2.91 115.11 117.32 1svs h GLN 106 Ca 0.10 0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.65 1svs h GLN 106 Cb 0.19 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.69 1svs h GLN 106 CO -0.01 0.27 0.11 1.25 -2.65 0.00 0.00 178.83 177.80 1svs h LEU 107 N 0.00 0.08 -0.93 -2.39 5.85 -0.56 -0.60 115.31 116.76 1svs h LEU 107 Ca -0.00 0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.66 1svs h LEU 107 Cb 0.52 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1svs h LEU 107 CO 0.04 0.08 -0.52 -0.26 -0.34 0.00 0.00 178.44 177.44 1svs h PHE 108 N 0.25 0.05 -0.16 1.25 0.04 -1.50 0.35 116.94 117.22 1svs h PHE 108 Ca 0.18 -0.02 -0.12 0.00 2.80 0.00 0.00 57.97 60.82 1svs h PHE 108 Cb 0.19 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 1svs h PHE 108 CO -0.17 0.55 -0.41 0.28 -0.60 0.00 0.00 178.31 177.95 1svs h VAL 109 N 0.03 1.31 0.00 -0.55 2.07 -1.29 -3.28 116.25 114.54 1svs h VAL 109 Ca -0.00 -1.55 0.00 0.00 0.82 0.00 0.00 66.70 65.96 1svs h VAL 109 Cb 0.93 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 1svs h VAL 109 CO 0.07 0.47 -1.48 0.18 0.02 0.00 0.00 177.57 176.83 1svs n LEU 110 N -4.02 0.47 -0.24 2.57 4.77 -0.29 -4.60 117.00 115.66 1svs n LEU 110 Ca -0.02 -0.24 0.17 0.00 -0.03 0.00 0.00 56.01 55.89 1svs n LEU 110 Cb 0.50 0.00 0.48 0.00 -2.33 0.00 0.00 43.42 42.07 1svs n LEU 110 CO 0.43 0.12 1.22 0.00 -1.33 0.00 0.00 177.39 177.83 1svs h ALA 111 N 2.40 2.10 -0.78 -1.18 0.00 -0.36 -2.71 119.26 118.73 1svs h ALA 111 Ca 0.00 0.02 0.22 0.00 0.00 0.00 0.00 54.91 55.14 1svs h ALA 111 Cb 0.73 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1svs h ALA 111 CO 0.00 -0.37 0.55 0.78 0.00 0.00 0.00 179.25 180.22 1svs h GLY 112 N 0.47 0.15 1.02 0.00 0.00 -1.81 -2.20 103.07 100.70 1svs h GLY 112 Ca 0.45 -0.03 -0.07 0.00 0.00 0.00 0.00 47.33 47.68 1svs h GLY 112 CO -0.18 0.00 0.08 0.00 0.00 0.00 0.00 176.54 176.44 1svs h ALA 113 N 1.62 0.74 -0.37 3.60 0.00 -1.76 -3.24 119.26 119.86 1svs h ALA 113 Ca 0.38 -0.26 0.08 0.00 0.00 0.00 0.00 54.91 55.11 1svs h ALA 113 Cb 1.39 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.89 1svs h ALA 113 CO -0.03 0.50 -0.12 0.00 0.00 0.00 0.00 179.25 179.60 1svs h ALA 114 N 0.99 0.20 -0.08 0.00 0.00 -1.05 -0.17 119.26 119.15 1svs h ALA 114 Ca 0.17 0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.24 1svs h ALA 114 Cb 0.43 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1svs h ALA 114 CO 0.01 -0.49 0.16 0.93 0.00 0.00 0.00 179.25 179.87 1svs h GLU 115 N -0.04 0.00 -0.12 0.00 5.08 -1.67 0.21 114.58 118.03 1svs h GLU 115 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1svs h GLU 115 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1svs h GLU 115 CO -0.40 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.00 1svs n GLU 116 N -3.40 2.04 -0.36 2.33 -0.58 -0.13 -4.90 120.64 115.64 1svs n GLU 116 Ca -0.01 -1.54 0.00 0.00 -0.42 0.00 0.00 57.16 55.19 1svs n GLU 116 Cb 0.25 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 1svs n GLU 116 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1svs n GLY 117 N 1.28 0.78 3.21 0.62 0.00 0.72 -4.94 105.19 106.86 1svs n GLY 117 Ca 0.17 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 1svs n GLY 117 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1svs s PHE 118 N -2.00 2.23 -0.40 1.61 0.08 -0.86 -4.85 117.98 113.80 1svs s PHE 118 Ca 0.00 -0.75 0.01 0.00 0.12 0.00 0.00 56.93 56.31 1svs s PHE 118 Cb 0.00 -1.49 0.13 0.00 -0.57 0.00 0.00 43.02 41.09 1svs s PHE 118 CO 0.00 -0.27 0.20 1.41 -0.10 0.00 0.00 175.22 176.47 1svs s MET 119 N 0.09 1.09 0.78 0.44 -2.45 -1.26 -2.44 119.30 115.55 1svs s MET 119 Ca -0.09 -1.74 -0.11 0.00 -1.25 0.00 0.00 55.69 52.51 1svs s MET 119 Cb -0.15 -2.17 0.06 0.00 1.25 0.00 0.00 34.83 33.82 1svs s MET 119 CO 0.05 -1.13 1.10 0.95 1.05 0.00 0.00 175.02 177.04 1svs s THR 120 N 0.70 3.21 0.38 10.11 -4.23 -1.26 -4.85 115.64 119.71 1svs s THR 120 Ca 0.16 0.40 0.08 0.00 -1.18 0.00 0.00 61.69 61.16 1svs s THR 120 Cb -0.23 -2.85 0.17 0.00 1.34 0.00 0.00 72.50 70.94 1svs s THR 120 CO -0.05 -0.50 1.93 0.00 -0.54 0.00 0.00 174.62 175.46 1svs h ALA 121 N -1.13 1.52 -0.17 3.99 0.00 -1.99 -1.42 119.26 120.06 1svs h ALA 121 Ca -0.44 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.28 1svs h ALA 121 Cb 1.24 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1svs h ALA 121 CO 0.51 0.35 0.03 1.49 0.00 0.00 0.00 179.25 181.62 1svs h GLU 122 N 0.31 0.28 -0.61 0.00 4.81 -1.99 -0.48 114.58 116.90 1svs h GLU 122 Ca 0.07 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 1svs h GLU 122 Cb 0.30 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1svs h GLU 122 CO 0.01 0.44 0.13 1.25 -0.73 0.00 0.00 179.01 180.11 1svs h LEU 123 N 0.07 0.95 -0.95 1.64 5.85 -1.85 -1.64 115.31 119.38 1svs h LEU 123 Ca 0.05 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1svs h LEU 123 Cb 0.29 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 1svs h LEU 123 CO 0.00 0.94 0.60 0.00 -0.34 0.00 0.00 178.44 179.64 1svs h ALA 124 N 1.04 1.21 -0.52 1.25 0.00 -1.14 -0.95 119.26 120.14 1svs h ALA 124 Ca 0.19 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1svs h ALA 124 Cb 0.38 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1svs h ALA 124 CO 0.01 0.64 0.16 0.78 0.00 0.00 0.00 179.25 180.83 1svs h GLY 125 N 1.30 0.88 0.96 0.00 0.00 -0.69 0.10 103.07 105.62 1svs h GLY 125 Ca 0.34 -0.53 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 1svs h GLY 125 CO -0.07 0.49 0.09 -2.08 0.00 0.00 0.00 176.54 174.97 1svs h VAL 126 N 0.72 1.07 -0.70 4.60 2.07 -0.84 -1.53 116.25 121.65 1svs h VAL 126 Ca 0.17 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 1svs h VAL 126 Cb 0.29 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1svs h VAL 126 CO -0.00 0.07 0.25 0.40 0.02 0.00 0.00 177.57 178.30 1svs h ILE 127 N 0.16 1.25 -0.22 4.57 2.04 -1.03 -1.90 117.51 122.38 1svs h ILE 127 Ca 0.05 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.09 1svs h ILE 127 Cb 0.03 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 1svs h ILE 127 CO -0.01 0.32 0.14 0.50 0.00 0.00 0.00 178.15 179.10 1svs h LYS 128 N 1.00 0.29 -0.60 2.37 3.64 -0.78 0.18 116.57 122.67 1svs h LYS 128 Ca 0.23 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.53 1svs h LYS 128 Cb 0.25 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 1svs h LYS 128 CO -0.01 0.22 0.13 0.00 -2.27 0.00 0.00 179.45 177.52 1svs h ARG 129 N 0.28 0.94 -0.19 1.90 3.08 -1.15 -1.82 114.38 117.42 1svs h ARG 129 Ca 0.08 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 1svs h ARG 129 Cb -0.00 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1svs h ARG 129 CO -0.02 0.85 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.65 1svs h LEU 130 N 0.90 0.34 -1.66 3.04 3.38 -1.06 -2.72 115.31 117.52 1svs h LEU 130 Ca 0.19 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.85 1svs h LEU 130 Cb 0.34 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1svs h LEU 130 CO 0.00 0.58 0.25 -0.25 0.09 0.00 0.00 178.44 179.12 1svs h TRP 131 N 0.09 0.43 0.00 1.13 -0.00 -0.76 -1.97 115.95 114.87 1svs h TRP 131 Ca 0.05 0.01 0.00 0.00 -0.00 0.00 0.00 58.89 58.95 1svs h TRP 131 Cb 0.42 -0.14 0.00 0.00 -0.00 0.00 0.00 29.16 29.43 1svs h TRP 131 CO 0.04 0.26 -0.09 1.63 -0.00 0.00 0.00 178.44 180.27 1svs n LYS 132 N -4.48 0.20 -1.94 2.65 5.02 -0.70 -4.54 118.16 114.37 1svs n LYS 132 Ca 0.03 0.15 -0.41 0.00 -2.02 0.00 0.00 58.31 56.06 1svs n LYS 132 Cb 0.11 -1.72 -0.01 0.00 -0.02 0.00 0.00 35.03 33.39 1svs n LYS 132 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1svs s ASP 133 N -4.14 6.54 0.41 4.39 2.15 -0.74 -4.90 116.67 120.38 1svs s ASP 133 Ca 0.11 2.86 0.13 0.00 0.43 0.00 0.00 52.55 56.07 1svs s ASP 133 Cb 0.14 -2.65 0.85 0.00 -0.30 0.00 0.00 42.92 40.96 1svs s ASP 133 CO 0.60 -0.74 1.91 0.77 -0.17 0.00 0.00 175.17 177.55 1svs h SER 134 N 3.67 0.03 -0.19 -0.34 4.64 -1.90 -0.79 113.55 118.67 1svs h SER 134 Ca -0.49 -0.01 -0.16 0.00 -0.47 0.00 0.00 61.79 60.66 1svs h SER 134 Cb 1.23 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1svs h SER 134 CO 0.68 0.29 -0.50 1.23 -0.87 0.00 0.00 176.83 177.66 1svs h GLY 135 N 0.81 0.73 1.02 -0.77 0.00 -1.87 -0.36 103.07 102.63 1svs h GLY 135 Ca 0.00 -0.93 -0.04 0.00 0.00 0.00 0.00 47.33 46.37 1svs h GLY 135 CO 0.03 0.83 0.30 -2.08 0.00 0.00 0.00 176.54 175.63 1svs h VAL 136 N 0.36 1.24 -0.58 4.60 2.07 -1.75 -1.56 116.25 120.63 1svs h VAL 136 Ca -0.01 -0.73 -0.09 0.00 0.82 0.00 0.00 66.70 66.69 1svs h VAL 136 Cb 1.12 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1svs h VAL 136 CO 0.11 0.30 0.01 1.56 0.02 0.00 0.00 177.57 179.56 1svs h GLN 137 N 1.00 1.01 -0.94 1.57 1.08 -1.07 0.84 115.11 118.61 1svs h GLN 137 Ca 0.24 -0.31 0.01 0.00 -1.45 0.00 0.00 58.65 57.14 1svs h GLN 137 Cb 0.18 -0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 27.46 1svs h GLN 137 CO -0.02 0.99 0.62 0.00 -0.95 0.00 0.00 178.83 179.46 1svs h ALA 138 N 1.06 1.19 -0.32 3.87 0.00 -0.64 -1.02 119.26 123.40 1svs h ALA 138 Ca 0.17 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1svs h ALA 138 Cb 0.53 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1svs h ALA 138 CO 0.03 0.59 -0.31 0.00 0.00 0.00 0.00 179.25 179.55 1svs h PHE 140 N 0.55 0.89 0.00 0.00 3.57 -0.27 -0.29 116.94 121.39 1svs h PHE 140 Ca 0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1svs h PHE 140 Cb 0.89 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.35 1svs h PHE 140 CO 0.07 0.39 0.00 0.09 -2.23 0.00 0.00 178.31 176.62 1svs n ASN 141 N -4.71 0.00 -0.46 0.41 3.02 -0.44 -2.06 115.26 111.02 1svs n ASN 141 Ca 0.13 -0.72 0.07 0.00 -0.03 0.00 0.00 54.58 54.03 1svs n ASN 141 Cb 0.25 0.00 0.18 0.00 -0.61 0.00 0.00 39.78 39.61 1svs n ASN 141 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1svs n ARG 142 N -0.95 1.71 0.26 3.52 1.74 -0.12 -4.80 116.66 118.01 1svs n ARG 142 Ca 0.14 -2.85 0.15 0.00 -0.77 0.00 0.00 57.85 54.53 1svs n ARG 142 Cb 0.07 -1.62 0.83 0.00 -1.02 0.00 0.00 32.46 30.71 1svs n ARG 142 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1svs h SER 143 N 0.65 0.00 0.70 0.55 4.64 -1.37 -0.34 113.55 118.38 1svs h SER 143 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1svs h SER 143 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1svs h SER 143 CO 0.08 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 173.93 1svs n ARG 144 N -2.65 0.20 0.00 4.77 1.85 -1.26 -2.08 116.66 117.48 1svs n ARG 144 Ca -0.02 0.44 0.14 0.00 -1.00 0.00 0.00 57.85 57.41 1svs n ARG 144 Cb 0.16 -1.89 0.58 0.00 -1.05 0.00 0.00 32.46 30.26 1svs n ARG 144 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1svs n GLU 145 N -2.26 0.39 -2.98 2.89 1.02 -0.14 -4.77 120.64 114.79 1svs n GLU 145 Ca 0.02 -0.11 -0.08 0.00 -0.02 0.00 0.00 57.16 56.96 1svs n GLU 145 Cb 0.22 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.13 1svs n GLU 145 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 1svs n TYR 146 N -1.21 -1.18 -3.53 -0.32 4.11 -0.89 -5.13 117.16 109.01 1svs n TYR 146 Ca 0.11 -1.39 -0.39 0.00 -0.00 0.00 0.00 57.90 56.24 1svs n TYR 146 Cb 0.30 0.37 -0.10 0.00 -0.00 0.00 0.00 39.34 39.90 1svs n TYR 146 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 1svs s GLN 147 N -2.42 3.89 -0.03 -3.48 -1.52 -1.26 -4.90 119.66 109.95 1svs s GLN 147 Ca 0.16 -0.29 0.00 0.00 -1.95 0.00 0.00 55.36 53.29 1svs s GLN 147 Cb -0.01 -3.68 0.03 0.00 -0.22 0.00 0.00 33.01 29.12 1svs s GLN 147 CO 0.12 -0.25 0.01 -1.17 -0.25 0.00 0.00 175.29 173.75 1svs s LEU 148 N 1.83 1.16 0.30 2.90 2.96 -1.26 -4.95 118.68 121.62 1svs s LEU 148 Ca 0.09 -0.01 -0.29 0.00 -0.22 0.00 0.00 54.13 53.70 1svs s LEU 148 Cb -0.16 -0.17 -0.13 0.00 0.50 0.00 0.00 46.19 46.22 1svs s LEU 148 CO 0.11 -0.11 1.21 0.59 -1.32 0.00 0.00 176.35 176.83 1svs n ASN 149 N 4.12 2.23 0.26 3.68 3.02 -1.26 -4.86 115.26 122.46 1svs n ASN 149 Ca -0.27 1.19 0.11 0.00 -0.03 0.00 0.00 54.58 55.58 1svs n ASN 149 Cb 0.50 -1.40 0.69 0.00 -0.61 0.00 0.00 39.78 38.96 1svs n ASN 149 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1svs h ASP 150 N 2.62 0.00 -0.35 6.41 3.32 -2.00 -2.32 116.42 124.11 1svs h ASP 150 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1svs h ASP 150 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1svs h ASP 150 CO 0.64 0.12 0.00 -1.20 -1.72 0.00 0.00 179.24 177.08 1svs n SER 151 N -3.85 2.04 0.13 6.45 7.64 -1.26 -4.42 113.62 120.35 1svs n SER 151 Ca -0.02 -2.05 -0.13 0.00 1.01 0.00 0.00 58.87 57.68 1svs n SER 151 Cb 0.22 -0.27 -0.06 0.00 -1.01 0.00 0.00 64.21 63.08 1svs n SER 151 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1svs h ALA 152 N 3.57 -0.57 -0.68 -0.43 0.00 -1.78 -2.10 119.26 117.27 1svs h ALA 152 Ca 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1svs h ALA 152 Cb 0.55 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1svs h ALA 152 CO 0.03 -0.88 0.22 0.00 0.00 0.00 0.00 179.25 178.62 1svs h ALA 153 N 0.06 1.10 -0.32 0.00 0.00 -1.84 -0.78 119.26 117.48 1svs h ALA 153 Ca 0.02 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.79 1svs h ALA 153 Cb 0.58 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1svs h ALA 153 CO -0.17 0.62 -0.07 -0.92 0.00 0.00 0.00 179.25 178.71 1svs h TYR 154 N 1.01 -0.15 0.02 0.00 3.20 -1.74 0.50 116.97 119.80 1svs h TYR 154 Ca 0.22 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.97 1svs h TYR 154 Cb 0.27 0.12 0.01 0.00 1.54 0.00 0.00 36.73 38.68 1svs h TYR 154 CO 0.02 -0.13 -0.60 1.88 -1.64 0.00 0.00 178.16 177.69 1svs h TYR 155 N 0.01 0.58 0.00 -3.82 0.05 -1.24 -3.20 116.97 109.35 1svs h TYR 155 Ca 0.16 -0.32 -0.04 0.00 0.05 0.00 0.00 58.73 58.57 1svs h TYR 155 Cb 0.23 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 37.91 1svs h TYR 155 CO -0.29 1.15 -0.18 -0.07 -1.05 0.00 0.00 178.16 177.72 1svs h LEU 156 N -0.17 0.00 -0.03 3.88 3.38 -1.03 -0.95 115.31 120.40 1svs h LEU 156 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1svs h LEU 156 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1svs h LEU 156 CO 0.12 0.18 -0.08 0.59 0.09 0.00 0.00 178.44 179.33 1svs n ASN 157 N -4.08 0.12 -0.65 -0.43 3.02 0.16 -3.47 115.26 109.93 1svs n ASN 157 Ca -0.02 0.15 0.05 0.00 -0.03 0.00 0.00 54.58 54.73 1svs n ASN 157 Cb 0.25 -0.31 0.20 0.00 -0.61 0.00 0.00 39.78 39.31 1svs n ASN 157 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1svs n ASP 158 N -1.40 2.53 -0.25 6.41 8.00 -0.39 -4.81 116.55 126.65 1svs n ASP 158 Ca 0.09 -3.46 0.02 0.00 0.71 0.00 0.00 54.79 52.15 1svs n ASP 158 Cb 0.31 -0.53 0.15 0.00 -0.02 0.00 0.00 41.12 41.03 1svs n ASP 158 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1svs h LEU 159 N 0.86 0.44 -1.43 0.64 5.85 -1.52 -1.66 115.31 118.48 1svs h LEU 159 Ca 0.06 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.86 1svs h LEU 159 Cb 1.26 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.26 1svs h LEU 159 CO 0.14 0.24 0.39 0.44 -0.34 0.00 0.00 178.44 179.31 1svs h ASP 160 N 0.58 0.66 0.02 1.25 3.32 -1.90 -0.38 116.42 119.97 1svs h ASP 160 Ca 0.36 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.31 1svs h ASP 160 Cb 0.42 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.81 1svs h ASP 160 CO -0.29 0.48 -0.34 -0.09 -1.72 0.00 0.00 179.24 177.27 1svs h ARG 161 N 0.78 0.19 0.00 3.56 2.43 -1.74 -3.17 114.38 116.44 1svs h ARG 161 Ca 0.22 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1svs h ARG 161 Cb -0.07 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1svs h ARG 161 CO -0.05 1.00 0.00 -0.84 -1.51 0.00 0.00 179.97 178.57 1svs h ILE 162 N -0.51 0.00 -0.01 1.20 3.07 -1.22 -2.77 117.51 117.26 1svs h ILE 162 Ca -0.05 -0.53 0.00 0.00 1.55 0.00 0.00 64.86 65.84 1svs h ILE 162 Cb 1.14 1.45 0.00 0.00 -0.27 0.00 0.00 36.82 39.14 1svs h ILE 162 CO 0.07 0.00 -0.22 0.00 -1.05 0.00 0.00 178.15 176.95 1svs n ALA 163 N -1.94 3.00 -1.74 0.16 0.00 -0.16 -4.80 120.51 115.02 1svs n ALA 163 Ca 0.03 -0.45 -0.37 0.00 0.00 0.00 0.00 53.44 52.64 1svs n ALA 163 Cb 0.35 -1.09 0.05 0.00 0.00 0.00 0.00 19.45 18.77 1svs n ALA 163 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1svs s GLN 164 N -2.37 2.91 0.34 0.00 -0.21 -1.05 -4.84 119.66 114.45 1svs s GLN 164 Ca 0.27 2.04 -0.29 0.00 0.02 0.00 0.00 55.36 57.40 1svs s GLN 164 Cb 0.19 -2.03 -0.11 0.00 1.00 0.00 0.00 33.01 32.07 1svs s GLN 164 CO 0.48 -1.31 1.48 -2.14 -2.12 0.00 0.00 175.29 171.68 1svs s PRO 165 N -3.18 4.16 -1.47 2.91 0.02 -1.26 -2.08 135.00 134.10 1svs s PRO 165 Ca 0.77 2.51 -0.00 0.00 0.02 0.00 0.00 61.00 64.29 1svs s PRO 165 Cb -0.36 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.16 1svs s PRO 165 CO 0.40 -0.50 0.04 0.09 -0.33 0.00 0.00 177.00 176.70 1svs n ASN 166 N 0.98 -5.11 -4.73 2.53 3.02 -1.26 -4.93 115.26 105.75 1svs n ASN 166 Ca 0.03 -0.03 -0.42 0.00 -0.03 0.00 0.00 54.58 54.12 1svs n ASN 166 Cb 0.39 -4.18 -0.02 0.00 -0.61 0.00 0.00 39.78 35.37 1svs n ASN 166 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1svs n TYR 167 N -4.04 2.70 -3.92 3.10 9.36 -0.88 -5.00 117.16 118.48 1svs n TYR 167 Ca -0.20 0.33 -0.28 0.00 3.32 0.00 0.00 57.90 61.07 1svs n TYR 167 Cb 0.65 -2.55 -0.17 0.00 -0.63 0.00 0.00 39.34 36.64 1svs n TYR 167 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1svs s ILE 168 N -0.20 1.18 0.27 2.97 1.01 -1.26 -5.01 121.20 120.15 1svs s ILE 168 Ca 0.63 -0.54 -0.29 0.00 0.00 0.00 0.00 60.65 60.45 1svs s ILE 168 Cb -0.53 -1.26 -0.14 0.00 0.01 0.00 0.00 42.46 40.54 1svs s ILE 168 CO 0.51 0.25 1.13 -2.65 0.00 0.00 0.00 174.94 174.18 1svs n PRO 169 N 4.87 1.52 -2.20 2.79 -0.02 -1.26 -4.99 135.00 135.72 1svs n PRO 169 Ca -0.13 0.54 -0.26 0.00 -2.02 0.00 0.00 63.50 61.63 1svs n PRO 169 Cb 0.49 -2.00 0.09 0.00 -0.02 0.00 0.00 33.50 32.05 1svs n PRO 169 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1svs s THR 170 N -0.77 2.22 0.22 3.45 -4.23 -1.26 -4.84 115.64 110.44 1svs s THR 170 Ca 0.62 -0.26 -0.08 0.00 -1.18 0.00 0.00 61.69 60.79 1svs s THR 170 Cb -0.70 -2.96 0.19 0.00 1.34 0.00 0.00 72.50 70.36 1svs s THR 170 CO 0.57 0.00 1.87 1.56 -0.54 0.00 0.00 174.62 178.08 1svs h GLN 171 N -0.72 0.97 -0.71 3.99 1.08 -1.94 -1.37 115.11 116.42 1svs h GLN 171 Ca -0.44 -0.06 -0.06 0.00 -1.45 0.00 0.00 58.65 56.64 1svs h GLN 171 Cb 1.30 -0.22 -0.03 0.00 -0.05 0.00 0.00 27.48 28.48 1svs h GLN 171 CO 0.56 0.64 0.21 0.37 -0.95 0.00 0.00 178.83 179.66 1svs h GLN 172 N 1.00 1.10 -0.92 1.46 5.75 -1.94 -0.65 115.11 120.91 1svs h GLN 172 Ca 0.32 -0.24 0.03 0.00 -0.15 0.00 0.00 58.65 58.61 1svs h GLN 172 Cb 0.02 -0.16 -0.05 0.00 1.07 0.00 0.00 27.48 28.36 1svs h GLN 172 CO -0.12 0.95 0.60 -0.44 -2.65 0.00 0.00 178.83 177.17 1svs h ASP 173 N 1.06 1.01 -0.26 -0.69 3.32 -1.68 -0.34 116.42 118.83 1svs h ASP 173 Ca 0.23 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.23 1svs h ASP 173 Cb 0.32 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1svs h ASP 173 CO -0.01 0.70 0.02 0.58 -1.72 0.00 0.00 179.24 178.82 1svs h VAL 174 N 1.18 1.24 -0.20 -1.35 2.07 -0.71 -2.78 116.25 115.71 1svs h VAL 174 Ca 0.36 -0.85 0.01 0.00 0.82 0.00 0.00 66.70 67.05 1svs h VAL 174 Cb -0.03 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1svs h VAL 174 CO -0.11 0.27 0.13 -0.07 0.02 0.00 0.00 177.57 177.81 1svs h LEU 175 N 0.24 0.18 0.00 2.57 3.38 -0.54 -2.19 115.31 118.94 1svs h LEU 175 Ca 0.08 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1svs h LEU 175 Cb 0.37 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1svs h LEU 175 CO 0.01 0.13 -0.05 0.54 0.09 0.00 0.00 178.44 179.16 1svs n ARG 176 N -4.51 0.02 -2.05 1.13 5.12 -0.19 -4.88 116.66 111.30 1svs n ARG 176 Ca 0.00 0.02 -0.35 0.00 -1.93 0.00 0.00 57.85 55.59 1svs n ARG 176 Cb 0.11 -1.53 0.03 0.00 -1.16 0.00 0.00 32.46 29.91 1svs n ARG 176 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1svs s THR 177 N -3.01 2.83 -0.14 0.55 -4.23 -0.83 -4.70 115.64 106.11 1svs s THR 177 Ca 0.13 0.50 0.00 0.00 -1.18 0.00 0.00 61.69 61.15 1svs s THR 177 Cb 0.18 -3.18 0.02 0.00 1.34 0.00 0.00 72.50 70.87 1svs s THR 177 CO 0.55 -0.13 -0.11 -0.60 -0.54 0.00 0.00 174.62 173.79 1svs s ARG 178 N -3.40 1.97 -0.26 3.99 3.52 -1.26 -5.01 118.95 118.50 1svs s ARG 178 Ca 0.75 -0.46 -0.01 0.00 -0.13 0.00 0.00 55.73 55.88 1svs s ARG 178 Cb -0.27 -1.93 0.13 0.00 -1.56 0.00 0.00 34.95 31.32 1svs s ARG 178 CO 0.32 -0.26 0.32 0.08 -0.81 0.00 0.00 175.30 174.94 1svs s VAL 179 N 1.57 -0.46 0.30 7.11 1.01 -1.26 -4.96 120.40 123.71 1svs s VAL 179 Ca 0.05 -0.31 -0.29 0.00 0.00 0.00 0.00 61.98 61.43 1svs s VAL 179 Cb -0.13 -0.90 -0.13 0.00 0.00 0.00 0.00 36.38 35.22 1svs s VAL 179 CO -0.10 -0.32 1.16 -2.65 0.00 0.00 0.00 175.10 173.19 1svs n PRO 180 N 5.33 1.70 -2.87 2.72 -0.02 -1.26 -4.91 135.00 135.69 1svs n PRO 180 Ca -0.03 0.60 -0.41 0.00 -2.02 0.00 0.00 63.50 61.65 1svs n PRO 180 Cb 0.48 -2.08 -0.04 0.00 -0.02 0.00 0.00 33.50 31.83 1svs n PRO 180 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1svs s THR 181 N -0.93 4.74 -0.05 3.45 2.01 -1.26 -5.05 115.64 118.55 1svs s THR 181 Ca 0.59 1.81 0.04 0.00 0.31 0.00 0.00 61.69 64.45 1svs s THR 181 Cb -0.65 -4.20 -0.00 0.00 0.01 0.00 0.00 72.50 67.65 1svs s THR 181 CO 0.59 0.29 -0.18 0.42 -0.69 0.00 0.00 174.62 175.06 1svs s THR 182 N 0.29 1.51 0.00 -0.82 -4.23 -1.26 -3.66 115.64 107.48 1svs s THR 182 Ca 0.43 -0.75 0.00 0.00 -1.18 0.00 0.00 61.69 60.19 1svs s THR 182 Cb -0.21 -1.30 0.00 0.00 1.34 0.00 0.00 72.50 72.33 1svs s THR 182 CO 0.25 0.43 0.00 0.61 -0.54 0.00 0.00 174.62 175.38 1svs n GLY 183 N 3.19 -1.70 3.16 3.99 0.00 -1.26 -4.87 105.19 107.70 1svs n GLY 183 Ca -0.18 -1.54 -0.31 0.00 0.00 0.00 0.00 46.02 43.98 1svs n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1svs s ILE 184 N 0.00 1.92 -0.16 -0.61 1.01 -1.26 -3.90 121.20 118.20 1svs s ILE 184 Ca 0.00 -0.91 -0.07 0.00 0.00 0.00 0.00 60.65 59.68 1svs s ILE 184 Cb 0.00 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.73 1svs s ILE 184 CO 0.00 0.52 0.06 -0.69 0.00 0.00 0.00 174.94 174.84 1svs s VAL 185 N 0.72 4.80 -0.14 2.92 1.01 0.47 -4.95 120.40 125.24 1svs s VAL 185 Ca -0.10 -0.04 0.02 0.00 0.00 0.00 0.00 61.98 61.86 1svs s VAL 185 Cb -0.16 -3.13 0.01 0.00 0.00 0.00 0.00 36.38 33.10 1svs s VAL 185 CO 0.01 0.50 -0.19 -0.70 0.00 0.00 0.00 175.10 174.72 1svs s GLU 186 N 0.02 2.67 0.07 2.72 2.12 -1.26 -0.48 118.70 124.57 1svs s GLU 186 Ca 0.06 -0.72 0.07 0.00 0.36 0.00 0.00 54.97 54.74 1svs s GLU 186 Cb -0.12 -2.24 -0.03 0.00 0.26 0.00 0.00 34.13 32.00 1svs s GLU 186 CO 0.01 -0.08 -0.20 0.99 -0.54 0.00 0.00 175.26 175.44 1svs s THR 187 N 1.00 1.62 0.04 -1.70 2.01 0.07 -4.98 115.64 113.70 1svs s THR 187 Ca -0.04 -1.34 0.07 0.00 0.31 0.00 0.00 61.69 60.69 1svs s THR 187 Cb -0.15 -1.45 -0.02 0.00 0.01 0.00 0.00 72.50 70.89 1svs s THR 187 CO -0.04 0.05 -0.20 -1.00 -0.69 0.00 0.00 174.62 172.74 1svs s HIS 188 N -0.98 1.79 0.09 4.92 3.76 -1.26 -0.31 115.29 123.29 1svs s HIS 188 Ca 0.06 -0.37 -0.25 0.00 -0.15 0.00 0.00 55.06 54.34 1svs s HIS 188 Cb -0.09 -1.07 0.08 0.00 1.11 0.00 0.00 32.58 32.61 1svs s HIS 188 CO 0.03 0.09 0.69 -0.59 -0.85 0.00 0.00 174.74 174.11 1svs s PHE 189 N -0.79 -0.50 -0.09 1.40 -0.71 -0.90 -5.02 117.98 111.37 1svs s PHE 189 Ca 0.07 0.38 0.00 0.00 -1.04 0.00 0.00 56.93 56.35 1svs s PHE 189 Cb -0.09 0.54 -0.03 0.00 -1.21 0.00 0.00 43.02 42.23 1svs s PHE 189 CO 0.02 -0.73 -0.08 0.99 -1.34 0.00 0.00 175.22 174.08 1svs s THR 190 N -3.27 3.62 -0.24 -4.49 2.01 -1.26 -0.43 115.64 111.57 1svs s THR 190 Ca 0.01 -0.50 -0.16 0.00 0.31 0.00 0.00 61.69 61.35 1svs s THR 190 Cb -0.01 -2.49 0.07 0.00 0.01 0.00 0.00 72.50 70.08 1svs s THR 190 CO -0.09 0.58 0.61 0.12 -0.69 0.00 0.00 174.62 175.15 1svs s PHE 191 N -0.52 -0.86 -1.48 4.92 5.36 -0.58 -4.92 117.98 119.89 1svs s PHE 191 Ca 0.08 1.83 -0.11 0.00 -0.96 0.00 0.00 56.93 57.76 1svs s PHE 191 Cb -0.12 0.44 0.07 0.00 -0.34 0.00 0.00 43.02 43.07 1svs s PHE 191 CO 0.02 -0.43 0.96 1.63 -1.46 0.00 0.00 175.22 175.93 1svs n LYS 192 N 3.85 -5.65 -1.22 10.12 5.02 -1.26 -0.80 118.16 128.21 1svs n LYS 192 Ca -0.19 0.62 -0.08 0.00 -2.02 0.00 0.00 58.31 56.65 1svs n LYS 192 Cb 0.57 -5.48 -0.03 0.00 -0.02 0.00 0.00 35.03 30.07 1svs n LYS 192 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1svs n ASP 193 N -2.89 -5.31 -4.62 4.39 8.00 -1.26 -4.98 116.55 109.89 1svs n ASP 193 Ca -0.01 0.19 -0.32 0.00 0.71 0.00 0.00 54.79 55.35 1svs n ASP 193 Cb 0.55 -3.49 -0.10 0.00 -0.02 0.00 0.00 41.12 38.06 1svs n ASP 193 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1svs s LEU 194 N -1.75 3.26 -0.48 0.64 1.43 0.02 -4.98 118.68 116.81 1svs s LEU 194 Ca 0.00 -0.11 -0.17 0.00 -1.03 0.00 0.00 54.13 52.82 1svs s LEU 194 Cb 0.00 -1.86 0.06 0.00 0.03 0.00 0.00 46.19 44.42 1svs s LEU 194 CO 0.00 0.28 0.47 -2.28 0.23 0.00 0.00 176.35 175.05 1svs s HIS 195 N -1.02 3.18 0.06 0.29 5.65 0.60 -1.53 115.29 122.51 1svs s HIS 195 Ca 0.18 -0.76 -0.20 0.00 0.25 0.00 0.00 55.06 54.52 1svs s HIS 195 Cb -0.11 -3.25 -0.06 0.00 -1.18 0.00 0.00 32.58 27.97 1svs s HIS 195 CO 0.08 -0.86 0.60 -0.06 -0.65 0.00 0.00 174.74 173.85 1svs s PHE 196 N 1.98 3.78 -0.29 3.88 0.40 0.43 -1.27 117.98 126.89 1svs s PHE 196 Ca 0.08 1.29 0.02 0.00 -0.60 0.00 0.00 56.93 57.72 1svs s PHE 196 Cb -0.22 -2.55 0.08 0.00 0.51 0.00 0.00 43.02 40.83 1svs s PHE 196 CO 0.09 0.51 -0.00 0.15 0.70 0.00 0.00 175.22 176.67 1svs s LYS 197 N -0.84 1.53 -0.21 0.44 1.02 0.41 -2.13 119.74 119.97 1svs s LYS 197 Ca 0.30 -1.38 -0.09 0.00 0.02 0.00 0.00 55.97 54.82 1svs s LYS 197 Cb -0.19 -2.76 -0.05 0.00 -0.52 0.00 0.00 37.83 34.31 1svs s LYS 197 CO 0.19 -0.78 0.11 1.41 -0.92 0.00 0.00 175.35 175.37 1svs s MET 198 N 1.21 4.07 -0.10 1.68 1.75 0.58 -0.88 119.30 127.59 1svs s MET 198 Ca 0.02 -0.28 0.00 0.00 -1.25 0.00 0.00 55.69 54.18 1svs s MET 198 Cb -0.19 -3.38 -0.02 0.00 2.84 0.00 0.00 34.83 34.07 1svs s MET 198 CO -0.10 0.20 -0.10 -0.06 -0.65 0.00 0.00 175.02 174.32 1svs s PHE 199 N 0.61 2.87 -0.04 4.11 0.40 0.56 -0.75 117.98 125.74 1svs s PHE 199 Ca 0.06 -0.30 0.04 0.00 -0.60 0.00 0.00 56.93 56.13 1svs s PHE 199 Cb -0.12 -1.79 -0.00 0.00 0.51 0.00 0.00 43.02 41.61 1svs s PHE 199 CO 0.01 0.04 -0.16 0.34 0.70 0.00 0.00 175.22 176.15 1svs s ASP 200 N -0.16 2.07 0.17 1.36 2.15 0.37 -0.78 116.67 121.85 1svs s ASP 200 Ca 0.01 -0.34 0.02 0.00 0.43 0.00 0.00 52.55 52.67 1svs s ASP 200 Cb -0.13 -0.57 -0.05 0.00 -0.30 0.00 0.00 42.92 41.87 1svs s ASP 200 CO 0.03 0.15 -0.02 0.68 -0.17 0.00 0.00 175.17 175.83 1svs s VAL 201 N 0.05 0.79 0.36 1.11 -7.23 -1.26 -0.39 120.40 113.82 1svs s VAL 201 Ca -0.04 -1.99 -0.25 0.00 -1.81 0.00 0.00 61.98 57.89 1svs s VAL 201 Cb -0.11 -2.05 -0.09 0.00 0.56 0.00 0.00 36.38 34.68 1svs s VAL 201 CO 0.02 -0.54 1.02 -0.83 -0.31 0.00 0.00 175.10 174.45 1svs s GLY 202 N -3.17 2.80 0.00 2.32 0.00 -1.24 -4.89 107.32 103.14 1svs s GLY 202 Ca 0.22 0.66 0.18 0.00 0.00 0.00 0.00 44.72 45.78 1svs s GLY 202 CO 0.03 1.12 0.90 0.61 0.00 0.00 0.00 173.10 175.75 1svs n GLY 203 N 0.53 -0.15 3.74 0.20 0.00 -1.26 -4.28 105.19 103.97 1svs n GLY 203 Ca 0.03 -0.52 -0.36 0.00 0.00 0.00 0.00 46.02 45.17 1svs n GLY 203 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1svs s GLN 204 N -2.23 2.76 0.28 1.61 -2.07 -1.26 -2.46 119.66 116.30 1svs s GLN 204 Ca 0.13 1.88 0.02 0.00 -1.82 0.00 0.00 55.36 55.57 1svs s GLN 204 Cb 0.14 -1.90 0.69 0.00 -1.09 0.00 0.00 33.01 30.86 1svs s GLN 204 CO 0.52 -1.38 1.67 0.00 -1.32 0.00 0.00 175.29 174.78 1svs h ARG 205 N 0.65 0.28 0.00 9.60 3.08 -2.00 0.57 114.38 126.56 1svs h ARG 205 Ca -0.50 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.53 1svs h ARG 205 Cb 1.31 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.29 1svs h ARG 205 CO 0.54 0.19 0.00 0.66 -1.07 0.00 0.00 179.97 180.29 1svs h SER 206 N 0.29 0.00 0.00 7.04 4.64 -1.97 -2.87 113.55 120.68 1svs h SER 206 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 1svs h SER 206 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1svs h SER 206 CO -0.59 0.00 -1.31 -0.62 -0.87 0.00 0.00 176.83 173.45 1svs n GLU 207 N -2.56 0.33 0.29 4.77 -0.58 0.17 -4.48 120.64 118.59 1svs n GLU 207 Ca -0.00 -0.07 0.16 0.00 -0.42 0.00 0.00 57.16 56.83 1svs n GLU 207 Cb 0.16 -1.49 0.88 0.00 -0.57 0.00 0.00 31.44 30.43 1svs n GLU 207 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1svs h ARG 208 N 0.00 0.00 0.00 3.49 3.08 -1.27 -1.61 114.38 118.07 1svs h ARG 208 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1svs h ARG 208 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1svs h ARG 208 CO 0.00 0.05 0.00 1.57 -1.07 0.00 0.00 179.97 180.52 1svs h LYS 209 N 0.00 0.00 -0.00 0.04 2.10 -1.78 -2.14 116.57 114.79 1svs h LYS 209 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1svs h LYS 209 Cb 0.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.50 1svs h LYS 209 CO 0.01 0.00 -0.59 1.63 -2.00 0.00 0.00 179.45 178.50 1svs n LYS 210 N -2.31 0.14 -0.31 0.07 5.02 -0.60 -4.29 118.16 115.87 1svs n LYS 210 Ca 0.00 -0.09 0.02 0.00 -2.02 0.00 0.00 58.31 56.22 1svs n LYS 210 Cb 0.15 -1.50 0.16 0.00 -0.02 0.00 0.00 35.03 33.82 1svs n LYS 210 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 1svs h TRP 211 N 0.23 0.95 -0.03 2.13 4.06 -1.51 -1.89 115.95 119.90 1svs h TRP 211 Ca 0.00 0.03 0.01 0.00 2.06 0.00 0.00 58.89 60.99 1svs h TRP 211 Cb 0.51 -0.30 -0.00 0.00 -1.00 0.00 0.00 29.16 28.37 1svs h TRP 211 CO 0.00 0.44 0.10 -0.84 -3.56 0.00 0.00 178.44 174.58 1svs h ILE 212 N 0.91 0.13 0.00 1.49 -0.00 -1.79 -0.68 117.51 117.58 1svs h ILE 212 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 65.26 1svs h ILE 212 Cb 0.28 0.90 0.00 0.00 -0.00 0.00 0.00 36.82 38.01 1svs h ILE 212 CO -0.21 0.00 0.00 0.45 -0.00 0.00 0.00 178.15 178.39 1svs h HIS 213 N 0.00 0.00 -0.34 0.16 3.86 -1.63 -2.79 115.15 114.41 1svs h HIS 213 Ca 0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1svs h HIS 213 Cb 0.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.69 1svs h HIS 213 CO 0.00 0.00 0.00 0.00 0.86 0.00 0.00 177.93 178.79 1svs n PHE 215 N 0.88 0.15 -2.96 0.00 3.01 -1.05 -4.78 117.46 112.70 1svs n PHE 215 Ca 0.14 0.06 -0.40 0.00 1.01 0.00 0.00 57.45 58.25 1svs n PHE 215 Cb 0.46 -0.59 -0.05 0.00 -0.01 0.00 0.00 39.48 39.29 1svs n PHE 215 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1svs s GLU 216 N -3.05 4.53 -1.50 -1.08 2.56 -1.26 -4.30 118.70 114.60 1svs s GLU 216 Ca 0.08 1.12 -0.13 0.00 0.00 0.00 0.00 54.97 56.05 1svs s GLU 216 Cb 0.11 -3.34 0.07 0.00 2.00 0.00 0.00 34.13 32.97 1svs s GLU 216 CO 0.34 0.35 0.98 0.41 -0.56 0.00 0.00 175.26 176.77 1svs n GLY 217 N 2.19 -0.51 3.67 -1.50 0.00 -1.26 -4.95 105.19 102.83 1svs n GLY 217 Ca -0.03 0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1svs n GLY 217 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1svs s VAL 218 N -3.28 4.82 -0.00 1.61 1.01 -1.26 -4.61 120.40 118.70 1svs s VAL 218 Ca 0.63 1.79 -0.20 0.00 0.00 0.00 0.00 61.98 64.21 1svs s VAL 218 Cb -0.31 -4.21 -0.27 0.00 0.00 0.00 0.00 36.38 31.60 1svs s VAL 218 CO 0.78 -0.02 1.04 0.74 0.00 0.00 0.00 175.10 177.64 1svs h THR 219 N 5.22 1.43 -2.71 3.92 2.02 -1.34 -3.43 112.91 118.01 1svs h THR 219 Ca -0.28 -2.28 -0.11 0.00 0.77 0.00 0.00 66.41 64.51 1svs h THR 219 Cb 1.12 2.79 -0.22 0.00 -1.74 0.00 0.00 68.15 70.11 1svs h THR 219 CO 0.87 0.66 -0.17 0.00 0.37 0.00 0.00 175.52 177.25 1svs s ALA 220 N -2.94 -1.08 -0.13 6.16 0.00 -1.01 -2.33 121.76 120.43 1svs s ALA 220 Ca -0.13 0.90 -0.04 0.00 0.00 0.00 0.00 51.96 52.70 1svs s ALA 220 Cb 0.03 -0.31 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 1svs s ALA 220 CO 0.85 -0.25 -0.01 0.42 0.00 0.00 0.00 175.76 176.76 1svs s ILE 221 N -0.59 4.17 -0.40 0.00 1.01 0.02 -1.57 121.20 123.85 1svs s ILE 221 Ca -0.07 -0.27 -0.05 0.00 0.00 0.00 0.00 60.65 60.26 1svs s ILE 221 Cb -0.03 -2.81 0.09 0.00 0.01 0.00 0.00 42.46 39.72 1svs s ILE 221 CO 0.03 0.53 0.19 -0.63 0.00 0.00 0.00 174.94 175.07 1svs s ILE 222 N -0.08 3.55 -0.28 2.92 1.01 0.03 -0.47 121.20 127.88 1svs s ILE 222 Ca 0.03 -1.75 -0.18 0.00 0.00 0.00 0.00 60.65 58.76 1svs s ILE 222 Cb -0.13 -3.29 -0.02 0.00 0.01 0.00 0.00 42.46 39.03 1svs s ILE 222 CO 0.02 -0.55 0.53 0.12 0.00 0.00 0.00 174.94 175.06 1svs s PHE 223 N 1.25 3.24 -0.10 3.97 2.19 0.70 -1.63 117.98 127.60 1svs s PHE 223 Ca 0.04 0.55 -0.10 0.00 0.33 0.00 0.00 56.93 57.75 1svs s PHE 223 Cb -0.23 -2.79 -0.05 0.00 -1.31 0.00 0.00 43.02 38.65 1svs s PHE 223 CO -0.02 -0.35 0.22 0.00 1.83 0.00 0.00 175.22 176.90 1svs s VAL 225 N -0.85 0.82 -0.55 0.00 1.01 -0.14 -4.19 120.40 116.50 1svs s VAL 225 Ca 0.17 -0.33 -0.23 0.00 0.00 0.00 0.00 61.98 61.59 1svs s VAL 225 Cb -0.13 -0.76 0.05 0.00 0.00 0.00 0.00 36.38 35.53 1svs s VAL 225 CO 0.06 0.27 0.89 0.00 0.00 0.00 0.00 175.10 176.32 1svs s ALA 226 N 0.53 3.19 0.34 5.51 0.00 -1.26 0.16 121.76 130.23 1svs s ALA 226 Ca -0.09 -1.36 0.07 0.00 0.00 0.00 0.00 51.96 50.58 1svs s ALA 226 Cb -0.12 -3.68 0.75 0.00 0.00 0.00 0.00 23.12 20.07 1svs s ALA 226 CO 0.01 -2.34 1.88 -0.07 0.00 0.00 0.00 175.76 175.24 1svs h LEU 227 N 10.78 0.71 0.00 0.00 3.38 -1.26 -0.97 115.31 127.96 1svs h LEU 227 Ca -0.26 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1svs h LEU 227 Cb 1.08 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1svs h LEU 227 CO 1.07 0.39 0.00 -1.54 0.09 0.00 0.00 178.44 178.45 1svs n SER 228 N -4.55 0.00 -0.05 -0.43 3.41 -1.26 -3.23 113.62 107.52 1svs n SER 228 Ca 0.16 -0.69 0.15 0.00 -0.26 0.00 0.00 58.87 58.23 1svs n SER 228 Cb 0.39 0.00 0.72 0.00 -0.26 0.00 0.00 64.21 65.06 1svs n SER 228 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1svs n ASP 229 N -0.97 0.19 0.10 4.04 9.92 -0.37 -4.24 116.55 125.22 1svs n ASP 229 Ca 0.15 -0.41 0.17 0.00 -0.53 0.00 0.00 54.79 54.17 1svs n ASP 229 Cb 0.07 -0.17 0.71 0.00 -0.64 0.00 0.00 41.12 41.09 1svs n ASP 229 CO 0.00 0.00 0.00 0.10 0.13 0.00 0.00 177.20 177.43 1svs h TYR 230 N 0.24 0.00 -0.23 1.24 -0.00 -1.76 -1.87 116.97 114.58 1svs h TYR 230 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1svs h TYR 230 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.02 1svs h TYR 230 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 178.16 177.76 1svs n ASP 231 N -4.27 3.68 -4.69 0.10 5.75 -1.26 -4.03 116.55 111.83 1svs n ASP 231 Ca 0.06 -3.01 -0.24 0.00 -0.01 0.00 0.00 54.79 51.59 1svs n ASP 231 Cb 0.45 -0.52 -0.07 0.00 -1.03 0.00 0.00 41.12 39.94 1svs n ASP 231 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1svs s LEU 232 N -2.80 3.15 0.26 -2.12 1.43 -0.70 -4.98 118.68 112.93 1svs s LEU 232 Ca 0.41 -0.86 0.11 0.00 -1.03 0.00 0.00 54.13 52.76 1svs s LEU 232 Cb 0.33 -1.58 -0.05 0.00 0.03 0.00 0.00 46.19 44.92 1svs s LEU 232 CO 0.08 -0.28 -0.17 0.68 0.23 0.00 0.00 176.35 176.90 1svs s VAL 233 N -2.46 2.67 0.39 -1.59 -7.23 -1.26 -1.02 120.40 109.90 1svs s VAL 233 Ca 0.37 -2.24 -0.26 0.00 -1.81 0.00 0.00 61.98 58.03 1svs s VAL 233 Cb -0.01 -2.39 -0.09 0.00 0.56 0.00 0.00 36.38 34.45 1svs s VAL 233 CO 0.21 -0.35 1.20 -0.76 -0.31 0.00 0.00 175.10 175.10 1svs s LEU 234 N -3.41 4.23 0.46 1.32 1.43 -0.63 -4.73 118.68 117.36 1svs s LEU 234 Ca 0.29 2.43 0.25 0.00 -1.03 0.00 0.00 54.13 56.07 1svs s LEU 234 Cb -0.06 -3.95 1.08 0.00 0.03 0.00 0.00 46.19 43.29 1svs s LEU 234 CO 0.15 -0.68 1.90 0.00 0.23 0.00 0.00 176.35 177.95 1svs h ALA 235 N 2.75 1.09 0.00 4.21 0.00 -2.00 -2.09 119.26 123.23 1svs h ALA 235 Ca -0.49 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.16 1svs h ALA 235 Cb 1.24 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1svs h ALA 235 CO 0.63 0.25 -0.41 0.93 0.00 0.00 0.00 179.25 180.65 1svs h GLU 236 N 0.00 0.00 -1.36 0.00 3.07 -1.99 -3.44 114.58 110.86 1svs h GLU 236 Ca -0.00 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.92 1svs h GLU 236 Cb 0.63 0.00 -0.22 0.00 -0.84 0.00 0.00 28.75 28.32 1svs h GLU 236 CO 0.03 0.40 -0.26 0.34 -1.40 0.00 0.00 179.01 178.11 1svs s ASP 237 N -6.40 -1.14 0.00 1.42 2.15 -0.80 -5.02 116.67 106.88 1svs s ASP 237 Ca 0.05 0.98 0.14 0.00 0.43 0.00 0.00 52.55 54.14 1svs s ASP 237 Cb 0.07 2.07 0.82 0.00 -0.30 0.00 0.00 42.92 45.58 1svs s ASP 237 CO 0.73 -0.25 1.34 -1.84 -0.17 0.00 0.00 175.17 174.97 1svs n GLU 238 N 5.43 0.73 0.00 4.34 0.28 -1.16 -2.52 120.64 127.73 1svs n GLU 238 Ca -0.04 0.00 0.09 0.00 -0.16 0.00 0.00 57.16 57.05 1svs n GLU 238 Cb 0.50 -1.29 -0.07 0.00 1.43 0.00 0.00 31.44 32.01 1svs n GLU 238 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1svs n GLU 239 N -0.79 0.89 -4.01 3.44 -0.58 -1.26 -4.85 120.64 113.48 1svs n GLU 239 Ca 0.10 -0.32 -0.35 0.00 -0.42 0.00 0.00 57.16 56.17 1svs n GLU 239 Cb 0.05 -1.41 -0.12 0.00 -0.57 0.00 0.00 31.44 29.38 1svs n GLU 239 CO 0.00 0.00 0.00 1.41 -0.48 0.00 0.00 177.13 178.06 1svs s MET 240 N -2.64 3.64 0.12 3.49 1.75 -1.05 -5.05 119.30 119.57 1svs s MET 240 Ca 0.10 -0.50 -0.31 0.00 -1.25 0.00 0.00 55.69 53.73 1svs s MET 240 Cb 0.15 -3.13 -0.08 0.00 2.84 0.00 0.00 34.83 34.61 1svs s MET 240 CO 0.70 -0.01 1.39 1.21 -0.65 0.00 0.00 175.02 177.66 1svs s ASN 241 N 1.08 6.81 0.23 1.11 3.84 -1.26 -1.60 114.94 125.15 1svs s ASN 241 Ca 0.03 2.35 -0.07 0.00 0.21 0.00 0.00 52.86 55.38 1svs s ASN 241 Cb -0.14 -2.59 0.31 0.00 -0.55 0.00 0.00 41.25 38.28 1svs s ASN 241 CO 0.02 -0.65 1.83 0.03 -2.79 0.00 0.00 177.10 175.54 1svs h ARG 242 N 6.68 0.83 -0.22 0.43 3.08 -1.25 -2.07 114.38 121.87 1svs h ARG 242 Ca -0.42 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 59.45 1svs h ARG 242 Cb 1.21 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 1svs h ARG 242 CO 0.86 0.55 -0.40 1.98 -1.07 0.00 0.00 179.97 181.89 1svs h MET 243 N 0.86 0.50 -0.80 0.04 4.05 -1.81 -1.67 114.93 116.10 1svs h MET 243 Ca 0.35 -0.25 -0.05 0.00 -0.28 0.00 0.00 59.70 59.47 1svs h MET 243 Cb 0.20 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 30.96 1svs h MET 243 CO -0.18 0.82 0.32 0.45 0.23 0.00 0.00 176.91 178.54 1svs h HIS 244 N 0.42 1.22 -0.41 1.39 3.86 -1.81 -0.58 115.15 119.24 1svs h HIS 244 Ca 0.04 -0.09 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 1svs h HIS 244 Cb 0.88 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.96 1svs h HIS 244 CO 0.03 0.92 0.21 1.49 0.86 0.00 0.00 177.93 181.44 1svs h GLU 245 N 1.17 0.58 -0.82 2.45 4.57 -1.06 -1.94 114.58 119.52 1svs h GLU 245 Ca 0.27 -0.07 0.01 0.00 -1.18 0.00 0.00 59.36 58.38 1svs h GLU 245 Cb 0.22 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.66 1svs h GLU 245 CO -0.02 0.48 0.54 1.03 -1.18 0.00 0.00 179.01 179.86 1svs h SER 246 N 0.52 0.94 -0.62 1.04 0.87 -0.81 -2.02 113.55 113.47 1svs h SER 246 Ca 0.14 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 1svs h SER 246 Cb 0.08 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.78 1svs h SER 246 CO -0.02 0.67 0.35 0.24 -0.53 0.00 0.00 176.83 177.54 1svs h MET 247 N 1.11 0.85 -0.77 2.24 2.86 -0.76 -0.23 114.93 120.23 1svs h MET 247 Ca 0.31 -0.09 0.01 0.00 -2.06 0.00 0.00 59.70 57.86 1svs h MET 247 Cb -0.11 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.34 1svs h MET 247 CO -0.07 0.63 0.51 0.87 1.06 0.00 0.00 176.91 179.91 1svs h LYS 248 N 0.84 1.02 -0.43 1.72 1.57 -0.89 0.38 116.57 120.78 1svs h LYS 248 Ca 0.22 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.87 1svs h LYS 248 Cb 0.02 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 1svs h LYS 248 CO -0.04 0.68 0.01 -0.07 -0.57 0.00 0.00 179.45 179.46 1svs h LEU 249 N 1.05 0.75 -0.72 2.94 3.38 -0.98 -2.23 115.31 119.49 1svs h LEU 249 Ca 0.28 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1svs h LEU 249 Cb -0.11 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 1svs h LEU 249 CO -0.06 0.87 0.20 0.15 0.09 0.00 0.00 178.44 179.68 1svs h PHE 250 N 0.60 1.20 -0.39 1.13 3.57 -0.64 -1.61 116.94 120.80 1svs h PHE 250 Ca 0.12 -0.13 0.04 0.00 3.53 0.00 0.00 57.97 61.53 1svs h PHE 250 Cb 0.48 -0.34 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 1svs h PHE 250 CO 0.04 0.96 0.16 0.22 -2.23 0.00 0.00 178.31 177.46 1svs h ASP 251 N 1.09 0.20 -0.10 0.41 1.82 -0.79 0.62 116.42 119.67 1svs h ASP 251 Ca 0.23 0.03 -0.00 0.00 -0.39 0.00 0.00 57.03 56.90 1svs h ASP 251 Cb 0.35 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.35 1svs h ASP 251 CO -0.00 0.16 0.06 -1.28 -1.61 0.00 0.00 179.24 176.56 1svs h SER 252 N 0.34 0.12 0.21 2.28 0.87 -1.05 -2.67 113.55 113.65 1svs h SER 252 Ca 0.17 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 1svs h SER 252 Cb 0.12 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 1svs h SER 252 CO -0.15 0.15 -0.10 0.40 -0.53 0.00 0.00 176.83 176.59 1svs h ILE 253 N 0.08 0.84 -0.93 2.23 1.08 -1.06 -2.80 117.51 116.95 1svs h ILE 253 Ca 0.03 -0.85 0.09 0.00 -0.39 0.00 0.00 64.86 63.75 1svs h ILE 253 Cb 0.06 1.29 -0.07 0.00 -3.07 0.00 0.00 36.82 35.03 1svs h ILE 253 CO -0.01 0.17 0.60 0.00 -0.69 0.00 0.00 178.15 178.23 1svs n ASN 255 N -4.54 2.19 -4.65 0.00 3.02 -1.01 -4.88 115.26 105.39 1svs n ASN 255 Ca 0.16 -1.80 -0.43 0.00 -0.03 0.00 0.00 54.58 52.48 1svs n ASN 255 Cb 0.29 -0.14 -0.02 0.00 -0.61 0.00 0.00 39.78 39.29 1svs n ASN 255 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1svs s ASN 256 N -1.56 6.79 0.58 6.41 3.84 -0.85 -4.87 114.94 125.28 1svs s ASN 256 Ca 0.34 1.76 0.28 0.00 0.21 0.00 0.00 52.86 55.45 1svs s ASN 256 Cb 0.19 -2.54 1.57 0.00 -0.55 0.00 0.00 41.25 39.92 1svs s ASN 256 CO 0.28 -0.89 2.03 0.07 -2.79 0.00 0.00 177.10 175.80 1svs h LYS 257 N 8.92 0.00 0.00 0.43 2.10 -1.90 0.18 116.57 126.30 1svs h LYS 257 Ca -0.30 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.34 1svs h LYS 257 Cb 1.13 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.45 1svs h LYS 257 CO 0.98 0.00 -0.05 2.35 -2.00 0.00 0.00 179.45 180.73 1svs h TRP 258 N 0.00 0.00 -0.60 0.07 2.91 -1.95 -2.49 115.95 113.90 1svs h TRP 258 Ca 0.14 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 60.13 1svs h TRP 258 Cb 0.73 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 29.36 1svs h TRP 258 CO 0.00 0.05 0.03 1.19 -1.03 0.00 0.00 178.44 178.68 1svs n PHE 259 N -4.36 2.14 -0.23 2.65 3.72 0.05 -4.61 117.46 116.81 1svs n PHE 259 Ca -0.03 -0.78 0.01 0.00 -0.05 0.00 0.00 57.45 56.61 1svs n PHE 259 Cb 0.13 -0.54 0.14 0.00 -0.94 0.00 0.00 39.48 38.27 1svs n PHE 259 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1svs h THR 260 N 3.84 0.80 -0.50 4.37 2.02 -1.53 -1.54 112.91 120.36 1svs h THR 260 Ca 0.03 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1svs h THR 260 Cb 2.03 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 1svs h THR 260 CO 0.53 0.09 0.00 0.47 0.37 0.00 0.00 175.52 176.98 1svs n ASP 261 N -4.92 3.30 -4.62 4.18 8.00 -1.26 -4.85 116.55 116.38 1svs n ASP 261 Ca 0.11 -2.19 -0.35 0.00 0.71 0.00 0.00 54.79 53.07 1svs n ASP 261 Cb 0.29 -0.44 -0.10 0.00 -0.02 0.00 0.00 41.12 40.86 1svs n ASP 261 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1svs s THR 262 N -1.57 4.81 0.21 -3.53 2.01 -0.58 -5.00 115.64 111.99 1svs s THR 262 Ca 0.37 -0.02 -0.31 0.00 0.31 0.00 0.00 61.69 62.04 1svs s THR 262 Cb 0.22 -3.18 -0.10 0.00 0.01 0.00 0.00 72.50 69.45 1svs s THR 262 CO 0.21 0.44 1.47 -0.44 -0.69 0.00 0.00 174.62 175.60 1svs s SER 263 N 0.57 6.65 -0.37 3.53 0.01 -0.98 -4.86 113.70 118.26 1svs s SER 263 Ca 0.04 2.62 -0.10 0.00 1.31 0.00 0.00 55.95 59.82 1svs s SER 263 Cb -0.13 -2.61 0.03 0.00 0.21 0.00 0.00 66.02 63.52 1svs s SER 263 CO 0.01 -0.73 0.18 -0.63 0.41 0.00 0.00 173.24 172.49 1svs s ILE 264 N 0.42 4.41 -0.17 1.44 -1.09 -1.26 -0.80 121.20 124.15 1svs s ILE 264 Ca 0.63 -0.90 -0.06 0.00 -2.23 0.00 0.00 60.65 58.08 1svs s ILE 264 Cb -0.42 -3.46 -0.04 0.00 -1.58 0.00 0.00 42.46 36.96 1svs s ILE 264 CO 0.39 -0.21 0.04 -0.63 -1.23 0.00 0.00 174.94 173.29 1svs s ILE 265 N 1.52 4.58 -0.25 2.92 1.01 0.37 -1.28 121.20 130.07 1svs s ILE 265 Ca 0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 60.65 60.52 1svs s ILE 265 Cb -0.19 -3.04 0.02 0.00 0.01 0.00 0.00 42.46 39.26 1svs s ILE 265 CO 0.06 0.48 -0.04 -0.22 0.00 0.00 0.00 174.94 175.22 1svs s LEU 266 N 0.23 3.17 -0.43 2.97 2.96 0.29 -0.22 118.68 127.66 1svs s LEU 266 Ca 0.02 -0.74 -0.14 0.00 -0.22 0.00 0.00 54.13 53.06 1svs s LEU 266 Cb -0.13 -1.70 0.05 0.00 0.50 0.00 0.00 46.19 44.91 1svs s LEU 266 CO 0.01 -0.11 0.31 -0.36 -1.32 0.00 0.00 176.35 174.88 1svs s PHE 267 N 1.38 3.26 -0.82 5.38 0.40 0.29 -0.75 117.98 127.11 1svs s PHE 267 Ca 0.02 -0.91 -0.21 0.00 -0.60 0.00 0.00 56.93 55.23 1svs s PHE 267 Cb -0.16 -2.82 0.10 0.00 0.51 0.00 0.00 43.02 40.65 1svs s PHE 267 CO -0.04 -0.71 1.08 -0.51 0.70 0.00 0.00 175.22 175.74 1svs s LEU 268 N 1.61 4.67 0.70 -0.37 1.43 0.26 -0.96 118.68 126.01 1svs s LEU 268 Ca 0.04 -1.57 -0.03 0.00 -1.03 0.00 0.00 54.13 51.54 1svs s LEU 268 Cb -0.21 -2.42 0.09 0.00 0.03 0.00 0.00 46.19 43.68 1svs s LEU 268 CO 0.07 -1.25 0.98 0.21 0.23 0.00 0.00 176.35 176.59 1svs s ASN 269 N 3.76 4.57 -1.43 2.29 2.47 0.12 -0.84 114.94 125.88 1svs s ASN 269 Ca 0.29 0.01 -0.08 0.00 0.42 0.00 0.00 52.86 53.50 1svs s ASN 269 Cb -0.10 -0.56 0.02 0.00 -1.45 0.00 0.00 41.25 39.17 1svs s ASN 269 CO -0.01 -1.70 0.99 0.29 -3.72 0.00 0.00 177.10 172.94 1svs n LYS 270 N -2.84 -6.80 0.25 0.43 5.02 -0.84 -0.88 118.16 112.52 1svs n LYS 270 Ca 0.11 0.82 0.11 0.00 -2.02 0.00 0.00 58.31 57.33 1svs n LYS 270 Cb 0.60 -5.80 0.68 0.00 -0.02 0.00 0.00 35.03 30.48 1svs n LYS 270 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 1svs h LYS 271 N -2.25 0.00 -0.18 1.97 2.10 -1.58 -0.89 116.57 115.74 1svs h LYS 271 Ca -0.56 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.03 1svs h LYS 271 Cb 1.37 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.69 1svs h LYS 271 CO 0.57 0.13 -0.15 0.38 -2.00 0.00 0.00 179.45 178.39 1svs h ASP 272 N 0.00 0.44 -0.10 7.07 2.03 -1.90 -0.95 116.42 123.01 1svs h ASP 272 Ca -0.00 -0.46 -0.11 0.00 -0.73 0.00 0.00 57.03 55.74 1svs h ASP 272 Cb 0.32 -0.12 -0.01 0.00 -0.83 0.00 0.00 39.33 38.69 1svs h ASP 272 CO 0.02 0.80 -0.27 -0.07 -1.03 0.00 0.00 179.24 178.69 1svs h LEU 273 N 0.08 0.57 -0.45 0.15 3.38 -1.84 -2.99 115.31 114.20 1svs h LEU 273 Ca 0.03 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1svs h LEU 273 Cb 0.67 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1svs h LEU 273 CO 0.04 0.82 0.11 0.15 0.09 0.00 0.00 178.44 179.65 1svs h PHE 274 N 0.49 0.76 -0.78 1.13 3.57 -1.06 -1.04 116.94 120.01 1svs h PHE 274 Ca 0.07 -0.09 0.05 0.00 3.53 0.00 0.00 57.97 61.52 1svs h PHE 274 Cb 0.72 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 39.20 1svs h PHE 274 CO 0.03 0.70 0.51 1.49 -2.23 0.00 0.00 178.31 178.81 1svs h GLU 275 N 0.60 0.88 0.09 1.11 4.81 -1.04 0.20 114.58 121.24 1svs h GLU 275 Ca 0.14 -0.05 -0.25 0.00 -0.13 0.00 0.00 59.36 59.07 1svs h GLU 275 Cb 0.32 -0.20 0.02 0.00 0.63 0.00 0.00 28.75 29.53 1svs h GLU 275 CO 0.00 0.58 -1.05 1.49 -0.73 0.00 0.00 179.01 179.30 1svs h GLU 276 N 0.90 0.55 -0.36 1.92 4.57 -1.39 -3.36 114.58 117.41 1svs h GLU 276 Ca 0.32 -0.71 -0.15 0.00 -1.18 0.00 0.00 59.36 57.65 1svs h GLU 276 Cb 0.14 0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 1svs h GLU 276 CO -0.10 1.31 -0.36 -0.22 -1.18 0.00 0.00 179.01 178.46 1svs h LYS 277 N 0.12 0.82 0.00 1.92 3.64 -0.79 -3.13 116.57 119.15 1svs h LYS 277 Ca -0.16 -0.41 -0.00 0.00 -1.27 0.00 0.00 60.65 58.81 1svs h LYS 277 Cb 1.75 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.57 1svs h LYS 277 CO 0.20 1.05 -0.00 0.97 -2.27 0.00 0.00 179.45 179.40 1svs h ILE 278 N 0.68 0.09 0.00 2.00 6.09 -1.11 0.03 117.51 125.29 1svs h ILE 278 Ca 0.06 -0.03 -0.06 0.00 -1.37 0.00 0.00 64.86 63.47 1svs h ILE 278 Cb 0.92 1.03 -0.01 0.00 0.47 0.00 0.00 36.82 39.23 1svs h ILE 278 CO 0.08 0.00 -0.26 0.11 -3.07 0.00 0.00 178.15 175.01 1svs h LYS 279 N 0.00 0.00 0.00 2.19 1.57 -1.69 -3.37 116.57 115.27 1svs h LYS 279 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1svs h LYS 279 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1svs h LYS 279 CO 0.00 0.26 0.00 0.36 -0.57 0.00 0.00 179.45 179.50 1svs n LYS 280 N -3.30 4.74 -3.93 3.15 2.85 -0.38 -5.01 118.16 116.29 1svs n LYS 280 Ca 0.01 -0.04 -0.29 0.00 -1.05 0.00 0.00 58.31 56.95 1svs n LYS 280 Cb 0.52 -0.43 -0.16 0.00 -0.65 0.00 0.00 35.03 34.31 1svs n LYS 280 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1svs s SER 281 N -0.69 2.86 0.16 -5.58 0.15 -0.14 -5.11 113.70 105.35 1svs s SER 281 Ca 0.00 -0.65 -0.34 0.00 0.70 0.00 0.00 55.95 55.66 1svs s SER 281 Cb 0.00 -1.00 -0.14 0.00 -1.71 0.00 0.00 66.02 63.18 1svs s SER 281 CO 0.00 -0.16 1.59 -0.81 1.20 0.00 0.00 173.24 175.07 1svs n PRO 282 N 4.83 2.21 0.22 5.44 -0.04 -1.26 -4.58 135.00 141.82 1svs n PRO 282 Ca -0.13 0.80 0.15 0.00 -0.04 0.00 0.00 63.50 64.28 1svs n PRO 282 Cb 0.48 -2.57 0.64 0.00 -0.04 0.00 0.00 33.50 32.01 1svs n PRO 282 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1svs h LEU 283 N 6.02 0.00 -1.07 1.53 5.85 -1.93 -2.61 115.31 123.10 1svs h LEU 283 Ca -0.45 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1svs h LEU 283 Cb 1.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1svs h LEU 283 CO 0.89 0.00 0.00 0.35 -0.34 0.00 0.00 178.44 179.34 1svs n THR 284 N -2.70 1.00 0.06 1.05 -2.24 -1.26 -1.13 114.28 109.07 1svs n THR 284 Ca 0.01 0.53 0.01 0.00 -2.27 0.00 0.00 64.05 62.33 1svs n THR 284 Cb 0.24 -1.50 0.35 0.00 -2.10 0.00 0.00 70.33 67.32 1svs n THR 284 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1svs h ILE 285 N 0.00 1.18 0.02 2.28 2.04 -1.80 -2.93 117.51 118.30 1svs h ILE 285 Ca 0.00 -0.77 -0.40 0.00 1.00 0.00 0.00 64.86 64.69 1svs h ILE 285 Cb 0.14 1.07 -0.06 0.00 -0.74 0.00 0.00 36.82 37.23 1svs h ILE 285 CO 0.00 0.25 -2.31 0.00 0.00 0.00 0.00 178.15 176.09 1svs s TYR 287 N -2.50 2.96 0.56 0.00 2.02 -0.28 -4.98 117.35 115.12 1svs s TYR 287 Ca -0.34 -2.95 0.31 0.00 -0.37 0.00 0.00 57.07 53.72 1svs s TYR 287 Cb 0.11 -2.60 1.46 0.00 -0.40 0.00 0.00 41.96 40.53 1svs s TYR 287 CO 0.58 -0.78 1.84 -1.35 -1.57 0.00 0.00 175.55 174.27 1svs h PRO 288 N 6.75 0.00 -0.00 -1.71 0.11 -1.78 -0.91 132.00 134.46 1svs h PRO 288 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1svs h PRO 288 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1svs h PRO 288 CO 0.62 0.00 -0.14 -0.85 -0.21 0.00 0.00 178.00 177.42 1svs n GLU 289 N -4.01 0.61 -1.72 1.05 0.00 -1.26 -4.89 120.64 110.42 1svs n GLU 289 Ca 0.17 -0.22 -0.42 0.00 0.00 0.00 0.00 57.16 56.69 1svs n GLU 289 Cb 0.96 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 30.87 1svs n GLU 289 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 1svs s TYR 290 N -2.55 1.93 -0.77 -1.84 5.04 -0.34 -4.87 117.35 113.94 1svs s TYR 290 Ca 0.26 -0.11 0.08 0.00 -2.44 0.00 0.00 57.07 54.85 1svs s TYR 290 Cb 0.20 -4.18 0.15 0.00 0.35 0.00 0.00 41.96 38.48 1svs s TYR 290 CO 0.50 -4.97 1.00 0.00 -1.34 0.00 0.00 175.55 170.73 1svs n ALA 291 N 6.19 2.27 -1.94 3.97 0.00 -1.26 -4.84 120.51 124.90 1svs n ALA 291 Ca 0.18 -0.88 -0.30 0.00 0.00 0.00 0.00 53.44 52.44 1svs n ALA 291 Cb 0.39 -0.28 0.20 0.00 0.00 0.00 0.00 19.45 19.76 1svs n ALA 291 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1svs s GLY 292 N -0.85 1.82 0.78 0.00 0.00 -1.26 -5.08 107.32 102.73 1svs s GLY 292 Ca 0.13 -1.32 -0.09 0.00 0.00 0.00 0.00 44.72 43.44 1svs s GLY 292 CO 0.10 -0.50 1.10 -1.35 0.00 0.00 0.00 173.10 172.46 1svs s SER 293 N -4.95 4.30 -0.95 1.64 1.04 -1.26 -4.95 113.70 108.57 1svs s SER 293 Ca 0.76 0.32 -0.06 0.00 0.48 0.00 0.00 55.95 57.45 1svs s SER 293 Cb -0.02 -0.77 -0.01 0.00 0.10 0.00 0.00 66.02 65.32 1svs s SER 293 CO 0.54 -1.94 2.82 -0.46 0.98 0.00 0.00 173.24 175.17 1svs n ASN 294 N -3.15 7.36 -4.26 7.02 6.94 -1.26 -4.55 115.26 123.36 1svs n ASN 294 Ca 0.11 -2.92 -0.19 0.00 -0.02 0.00 0.00 54.58 51.55 1svs n ASN 294 Cb 0.60 -1.38 -0.11 0.00 -2.36 0.00 0.00 39.78 36.53 1svs n ASN 294 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1svs s THR 295 N -0.34 1.44 0.11 5.53 -4.23 -1.26 -4.10 115.64 112.78 1svs s THR 295 Ca 0.61 -1.71 -0.30 0.00 -1.18 0.00 0.00 61.69 59.12 1svs s THR 295 Cb 0.26 -1.56 -0.10 0.00 1.34 0.00 0.00 72.50 72.44 1svs s THR 295 CO -0.10 -0.35 1.61 0.22 -0.54 0.00 0.00 174.62 175.45 1svs h TYR 296 N 3.58 -0.98 0.07 3.99 3.20 -1.89 -2.59 116.97 122.35 1svs h TYR 296 Ca -0.41 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.50 1svs h TYR 296 Cb 1.20 0.41 -0.03 0.00 1.54 0.00 0.00 36.73 39.85 1svs h TYR 296 CO 0.65 -0.47 -0.18 0.93 -1.64 0.00 0.00 178.16 177.44 1svs h GLU 297 N -0.63 -0.33 -0.35 1.82 3.07 -1.98 0.19 114.58 116.37 1svs h GLU 297 Ca 0.01 0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 58.87 1svs h GLU 297 Cb 0.63 0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.60 1svs h GLU 297 CO -0.17 -0.22 0.12 0.93 -1.40 0.00 0.00 179.01 178.27 1svs h GLU 298 N -0.34 0.54 -0.47 2.33 5.08 -1.91 -1.78 114.58 118.02 1svs h GLU 298 Ca 0.03 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 1svs h GLU 298 Cb 0.37 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1svs h GLU 298 CO -0.12 0.55 -0.06 0.00 -1.00 0.00 0.00 179.01 178.38 1svs h ALA 299 N 0.96 0.64 -0.38 3.43 0.00 -1.36 -1.69 119.26 120.87 1svs h ALA 299 Ca 0.11 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1svs h ALA 299 Cb 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1svs h ALA 299 CO -0.01 0.50 0.13 0.00 0.00 0.00 0.00 179.25 179.88 1svs h ALA 300 N 0.90 0.50 -0.63 0.00 0.00 -0.59 -1.80 119.26 117.64 1svs h ALA 300 Ca 0.13 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1svs h ALA 300 Cb 0.59 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1svs h ALA 300 CO 0.04 0.12 0.23 0.00 0.00 0.00 0.00 179.25 179.64 1svs h ALA 301 N 0.98 1.23 -0.31 0.00 0.00 -1.26 -1.13 119.26 118.77 1svs h ALA 301 Ca 0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1svs h ALA 301 Cb 0.23 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1svs h ALA 301 CO -0.01 0.56 0.13 -0.92 0.00 0.00 0.00 179.25 179.01 1svs h TYR 302 N 0.91 0.47 -0.66 0.00 3.20 -0.99 -1.04 116.97 118.86 1svs h TYR 302 Ca 0.21 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 1svs h TYR 302 Cb 0.20 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 1svs h TYR 302 CO 0.01 0.44 0.25 0.82 -1.64 0.00 0.00 178.16 178.04 1svs h ILE 303 N 0.36 1.24 -0.62 1.81 2.04 -1.05 -0.91 117.51 120.38 1svs h ILE 303 Ca 0.10 -0.79 0.05 0.00 1.00 0.00 0.00 64.86 65.23 1svs h ILE 303 Cb 0.17 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 36.71 1svs h ILE 303 CO -0.01 0.31 0.34 -0.61 0.00 0.00 0.00 178.15 178.18 1svs h GLN 304 N 0.94 0.62 -0.48 2.37 4.15 -0.94 -1.76 115.11 120.01 1svs h GLN 304 Ca 0.22 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.54 1svs h GLN 304 Cb 0.24 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.76 1svs h GLN 304 CO -0.01 0.41 0.03 0.00 -1.93 0.00 0.00 178.83 177.33 1svs h GLN 306 N 0.73 0.97 -0.05 0.00 1.08 -0.36 -0.22 115.11 117.26 1svs h GLN 306 Ca 0.15 -0.09 -0.12 0.00 -1.45 0.00 0.00 58.65 57.13 1svs h GLN 306 Cb 0.40 -0.20 0.01 0.00 -0.05 0.00 0.00 27.48 27.64 1svs h GLN 306 CO 0.01 0.70 -0.45 0.74 -0.95 0.00 0.00 178.83 178.88 1svs h PHE 307 N 0.97 0.54 0.00 2.96 -1.00 -1.03 -3.25 116.94 116.13 1svs h PHE 307 Ca 0.25 -0.26 -0.04 0.00 2.81 0.00 0.00 57.97 60.73 1svs h PHE 307 Cb -0.01 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 39.47 1svs h PHE 307 CO -0.01 1.04 -0.18 0.93 -1.61 0.00 0.00 178.31 178.49 1svs h GLU 308 N -0.11 0.00 0.00 1.51 5.08 -0.89 -1.84 114.58 118.33 1svs h GLU 308 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1svs h GLU 308 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1svs h GLU 308 CO 0.09 0.18 0.00 -0.25 -1.00 0.00 0.00 179.01 178.03 1svs n ASP 309 N -3.87 0.66 0.17 1.42 8.00 -0.10 -2.24 116.55 120.59 1svs n ASP 309 Ca -0.02 0.66 0.13 0.00 0.71 0.00 0.00 54.79 56.28 1svs n ASP 309 Cb 0.27 -0.80 0.49 0.00 -0.02 0.00 0.00 41.12 41.06 1svs n ASP 309 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1svs h LEU 310 N 0.00 0.00 -9.20 0.64 3.38 -1.41 -3.43 115.31 105.29 1svs h LEU 310 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 1svs h LEU 310 Cb 0.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1svs h LEU 310 CO 0.00 0.00 1.14 0.21 0.09 0.00 0.00 178.44 179.88 1svs s ASN 311 N -4.82 6.49 0.00 -0.43 3.84 -0.95 -4.88 114.94 114.20 1svs s ASN 311 Ca 0.05 2.11 0.27 0.00 0.21 0.00 0.00 52.86 55.50 1svs s ASN 311 Cb 0.09 -2.53 0.97 0.00 -0.55 0.00 0.00 41.25 39.23 1svs s ASN 311 CO 0.49 -1.09 1.73 0.29 -2.79 0.00 0.00 177.10 175.73 1svs n LYS 312 N 7.42 0.15 -3.09 0.43 5.02 -1.26 -4.16 118.16 122.66 1svs n LYS 312 Ca 0.19 -0.05 -0.23 0.00 -2.02 0.00 0.00 58.31 56.20 1svs n LYS 312 Cb 0.43 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.90 1svs n LYS 312 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1svs n ARG 313 N -1.38 2.10 0.06 1.97 5.12 -1.26 -4.95 116.66 118.31 1svs n ARG 313 Ca 0.08 -4.14 0.18 0.00 -1.93 0.00 0.00 57.85 52.04 1svs n ARG 313 Cb 0.32 -1.96 0.69 0.00 -1.16 0.00 0.00 32.46 30.36 1svs n ARG 313 CO 0.00 0.00 0.00 0.87 -1.93 0.00 0.00 177.63 176.57 1svs h LYS 314 N 3.12 0.00 0.00 5.56 1.57 -1.80 0.64 116.57 125.66 1svs h LYS 314 Ca 0.12 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.83 1svs h LYS 314 Cb 0.73 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 1svs h LYS 314 CO 0.67 0.00 -0.77 -0.44 -0.57 0.00 0.00 179.45 178.34 1svs h ASP 315 N 0.00 0.00 0.00 0.86 3.32 -1.96 -3.38 116.42 115.26 1svs h ASP 315 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1svs h ASP 315 Cb 0.83 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.38 1svs h ASP 315 CO -0.00 0.29 -0.53 0.35 -1.72 0.00 0.00 179.24 177.62 1svs n THR 316 N -2.97 0.00 -3.96 0.35 -2.24 -0.89 -4.95 114.28 99.63 1svs n THR 316 Ca -0.01 -0.28 -0.29 0.00 -2.27 0.00 0.00 64.05 61.21 1svs n THR 316 Cb 0.67 0.93 -0.17 0.00 -2.10 0.00 0.00 70.33 69.67 1svs n THR 316 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1svs s LYS 317 N -1.95 1.91 -0.05 -0.78 2.47 0.17 -5.12 119.74 116.39 1svs s LYS 317 Ca 0.03 -0.48 -0.03 0.00 -1.56 0.00 0.00 55.97 53.93 1svs s LYS 317 Cb 0.07 -1.95 -0.04 0.00 -1.46 0.00 0.00 37.83 34.45 1svs s LYS 317 CO 0.38 -0.29 0.13 -2.00 0.16 0.00 0.00 175.35 173.74 1svs s GLU 318 N 1.57 3.32 -0.13 4.03 2.12 -1.26 -4.53 118.70 123.82 1svs s GLU 318 Ca 0.04 -0.31 -0.01 0.00 0.36 0.00 0.00 54.97 55.05 1svs s GLU 318 Cb -0.13 -3.05 -0.02 0.00 0.26 0.00 0.00 34.13 31.19 1svs s GLU 318 CO -0.09 0.70 -0.10 0.42 -0.54 0.00 0.00 175.26 175.65 1svs s ILE 319 N -1.17 3.34 -0.48 -3.70 1.01 -1.26 -4.35 121.20 114.59 1svs s ILE 319 Ca 0.21 -0.56 -0.13 0.00 0.00 0.00 0.00 60.65 60.17 1svs s ILE 319 Cb -0.12 -2.42 0.10 0.00 0.01 0.00 0.00 42.46 40.03 1svs s ILE 319 CO 0.12 0.52 0.39 -0.31 0.00 0.00 0.00 174.94 175.66 1svs s TYR 320 N 0.26 3.31 -0.14 3.97 2.02 -0.41 -4.97 117.35 121.40 1svs s TYR 320 Ca -0.07 -1.38 -0.11 0.00 -0.37 0.00 0.00 57.07 55.14 1svs s TYR 320 Cb -0.15 -3.39 -0.05 0.00 -0.40 0.00 0.00 41.96 37.98 1svs s TYR 320 CO 0.05 -0.92 0.23 0.99 -1.57 0.00 0.00 175.55 174.32 1svs s THR 321 N 1.52 5.35 -0.00 -0.71 2.01 -1.26 -0.55 115.64 122.00 1svs s THR 321 Ca 0.04 0.41 0.02 0.00 0.31 0.00 0.00 61.69 62.47 1svs s THR 321 Cb -0.26 -3.54 -0.01 0.00 0.01 0.00 0.00 72.50 68.70 1svs s THR 321 CO 0.03 0.49 -0.07 -1.00 -0.69 0.00 0.00 174.62 173.39 1svs s HIS 322 N -0.20 0.59 -0.17 4.92 3.76 0.07 -4.96 115.29 119.30 1svs s HIS 322 Ca 0.15 -0.14 -0.14 0.00 -0.15 0.00 0.00 55.06 54.78 1svs s HIS 322 Cb -0.13 -0.38 -0.05 0.00 1.11 0.00 0.00 32.58 33.14 1svs s HIS 322 CO 0.04 -0.01 0.30 -0.06 -0.85 0.00 0.00 174.74 174.15 1svs s PHE 323 N -0.26 3.43 0.18 1.40 0.40 -1.26 -0.58 117.98 121.29 1svs s PHE 323 Ca 0.02 0.57 0.02 0.00 -0.60 0.00 0.00 56.93 56.93 1svs s PHE 323 Cb -0.03 -2.37 -0.05 0.00 0.51 0.00 0.00 43.02 41.09 1svs s PHE 323 CO -0.00 0.18 0.01 0.95 0.70 0.00 0.00 175.22 177.06 1svs s THR 324 N 0.65 0.67 -0.36 0.64 -4.23 -0.02 -4.93 115.64 108.06 1svs s THR 324 Ca 0.16 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.70 1svs s THR 324 Cb -0.13 -2.14 0.12 0.00 1.34 0.00 0.00 72.50 71.69 1svs s THR 324 CO 0.04 -0.46 0.16 0.00 -0.54 0.00 0.00 174.62 173.83 1svs h ALA 326 N 7.47 1.86 0.00 0.00 0.00 -1.96 -0.29 119.26 126.33 1svs h ALA 326 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1svs h ALA 326 Cb 0.98 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1svs h ALA 326 CO 0.46 -0.38 -0.27 0.25 0.00 0.00 0.00 179.25 179.31 1svs n THR 327 N -3.74 0.08 -3.01 0.00 -2.24 -1.26 -4.63 114.28 99.47 1svs n THR 327 Ca 0.03 -0.05 -0.44 0.00 -2.27 0.00 0.00 64.05 61.32 1svs n THR 327 Cb 0.40 -0.16 -0.05 0.00 -2.10 0.00 0.00 70.33 68.41 1svs n THR 327 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1svs s ASP 328 N -3.24 6.23 0.25 3.42 -1.08 -0.12 -4.94 116.67 117.19 1svs s ASP 328 Ca 0.12 -0.88 -0.05 0.00 -0.52 0.00 0.00 52.55 51.22 1svs s ASP 328 Cb 0.17 -2.35 0.33 0.00 -1.46 0.00 0.00 42.92 39.61 1svs s ASP 328 CO 0.62 -1.12 1.87 0.74 0.52 0.00 0.00 175.17 177.80 1svs h THR 329 N 5.93 1.09 -0.54 1.71 2.02 -1.83 -1.60 112.91 119.69 1svs h THR 329 Ca -0.28 -0.37 -0.06 0.00 0.77 0.00 0.00 66.41 66.48 1svs h THR 329 Cb 1.08 -0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1svs h THR 329 CO 1.06 0.19 0.11 0.50 0.37 0.00 0.00 175.52 177.76 1svs h LYS 330 N 1.07 0.87 -0.24 6.66 3.64 -1.94 0.74 116.57 127.36 1svs h LYS 330 Ca 0.38 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1svs h LYS 330 Cb 0.12 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1svs h LYS 330 CO -0.16 0.83 0.10 -0.97 -2.27 0.00 0.00 179.45 176.99 1svs h ASN 331 N 0.76 0.33 -0.23 4.20 -0.73 -1.78 -2.22 115.58 115.91 1svs h ASN 331 Ca 0.17 -0.15 -0.07 0.00 1.87 0.00 0.00 56.30 58.12 1svs h ASN 331 Cb 0.37 -0.09 -0.02 0.00 0.27 0.00 0.00 38.32 38.85 1svs h ASN 331 CO 0.01 0.39 -0.06 0.58 -0.37 0.00 0.00 177.43 177.98 1svs h VAL 332 N 0.25 1.22 -0.11 2.57 2.07 -1.14 -0.81 116.25 120.29 1svs h VAL 332 Ca 0.08 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 1svs h VAL 332 Cb 0.16 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1svs h VAL 332 CO -0.01 0.32 0.05 -0.61 0.02 0.00 0.00 177.57 177.35 1svs h GLN 333 N 0.54 0.16 -0.49 1.57 4.15 -0.59 0.19 115.11 120.64 1svs h GLN 333 Ca 0.11 -0.02 -0.13 0.00 0.77 0.00 0.00 58.65 59.37 1svs h GLN 333 Cb 0.44 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 1svs h GLN 333 CO 0.02 0.22 -0.21 0.74 -1.93 0.00 0.00 178.83 177.68 1svs h PHE 334 N 0.06 1.15 -0.34 3.99 0.04 -1.24 -1.30 116.94 119.30 1svs h PHE 334 Ca 0.04 -0.28 -0.05 0.00 2.80 0.00 0.00 57.97 60.48 1svs h PHE 334 Cb 0.11 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 37.98 1svs h PHE 334 CO -0.03 1.11 0.02 0.28 -0.60 0.00 0.00 178.31 179.09 1svs h VAL 335 N 0.87 1.25 -0.13 -0.55 2.07 -1.04 -2.07 116.25 116.65 1svs h VAL 335 Ca 0.11 -0.91 -0.07 0.00 0.82 0.00 0.00 66.70 66.65 1svs h VAL 335 Cb 0.79 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1svs h VAL 335 CO 0.07 0.30 -0.22 0.15 0.02 0.00 0.00 177.57 177.88 1svs h PHE 336 N 0.40 0.23 -0.34 1.57 3.57 -0.55 0.38 116.94 122.22 1svs h PHE 336 Ca 0.10 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 1svs h PHE 336 Cb 0.41 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 1svs h PHE 336 CO 0.03 0.43 0.13 0.22 -2.23 0.00 0.00 178.31 176.89 1svs h ASP 337 N 0.20 0.47 -0.65 0.41 3.58 -1.03 0.47 116.42 119.88 1svs h ASP 337 Ca 0.03 -0.18 -0.03 0.00 0.42 0.00 0.00 57.03 57.27 1svs h ASP 337 Cb 0.51 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 41.41 1svs h ASP 337 CO 0.03 0.52 0.27 0.00 -2.88 0.00 0.00 179.24 177.19 1svs h ALA 338 N 0.97 0.85 -0.58 -0.78 0.00 -0.68 -2.30 119.26 116.73 1svs h ALA 338 Ca 0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1svs h ALA 338 Cb 0.21 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1svs h ALA 338 CO -0.01 0.45 0.27 0.28 0.00 0.00 0.00 179.25 180.25 1svs h VAL 339 N 0.91 1.21 -0.66 0.00 2.07 -0.67 -2.65 116.25 116.45 1svs h VAL 339 Ca 0.22 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1svs h VAL 339 Cb 0.19 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 1svs h VAL 339 CO -0.02 0.24 0.33 0.74 0.02 0.00 0.00 177.57 178.88 1svs h THR 340 N 0.79 1.21 -0.68 2.57 2.02 -0.67 -1.76 112.91 116.39 1svs h THR 340 Ca 0.20 -0.58 -0.03 0.00 0.77 0.00 0.00 66.41 66.77 1svs h THR 340 Cb 0.13 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 66.86 1svs h THR 340 CO -0.02 0.25 0.33 0.44 0.37 0.00 0.00 175.52 176.88 1svs h ASP 341 N 0.94 0.90 -0.64 4.18 3.32 -1.08 -0.98 116.42 123.05 1svs h ASP 341 Ca 0.23 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 57.08 1svs h ASP 341 Cb 0.08 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 1svs h ASP 341 CO -0.03 0.78 0.15 0.58 -1.72 0.00 0.00 179.24 178.99 1svs h VAL 342 N 0.95 1.26 -0.54 -1.35 2.07 -1.16 -1.85 116.25 115.63 1svs h VAL 342 Ca 0.24 -0.95 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 1svs h VAL 342 Cb 0.12 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1svs h VAL 342 CO -0.03 0.36 0.17 0.40 0.02 0.00 0.00 177.57 178.49 1svs h ILE 343 N 0.96 1.23 -0.55 4.57 2.04 -0.98 -0.13 117.51 124.66 1svs h ILE 343 Ca 0.20 -0.79 -0.06 0.00 1.00 0.00 0.00 64.86 65.21 1svs h ILE 343 Cb 0.37 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 1svs h ILE 343 CO 0.00 0.29 0.11 0.40 0.00 0.00 0.00 178.15 178.96 1svs h ILE 344 N 0.75 1.25 -0.05 -0.67 2.04 -1.05 0.19 117.51 119.97 1svs h ILE 344 Ca 0.17 -0.92 -0.16 0.00 1.00 0.00 0.00 64.86 64.95 1svs h ILE 344 Cb 0.28 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1svs h ILE 344 CO -0.01 0.34 -0.69 0.11 0.00 0.00 0.00 178.15 177.90 1svs h LYS 345 N 0.78 0.23 0.07 2.37 1.79 -1.19 -3.36 116.57 117.27 1svs h LYS 345 Ca 0.17 -0.18 -0.34 0.00 -2.18 0.00 0.00 60.65 58.11 1svs h LYS 345 Cb 0.38 0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.03 1svs h LYS 345 CO 0.01 0.83 -1.93 0.09 -1.08 0.00 0.00 179.45 177.37 1svs n ASN 346 N -3.81 2.04 -0.78 0.86 4.13 -0.07 -5.10 115.26 112.53 1svs n ASN 346 Ca -0.03 0.22 0.13 0.00 1.68 0.00 0.00 54.58 56.58 1svs n ASN 346 Cb 0.68 -0.83 0.26 0.00 -1.54 0.00 0.00 39.78 38.35 1svs n ASN 346 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13