#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f9o s SER 2 N 0.00 6.20 0.59 0.00 0.01 -1.17 -4.95 113.70 114.38 1f9o s SER 2 Ca 0.00 3.01 -0.19 0.00 1.31 0.00 0.00 55.95 60.08 1f9o s SER 2 Cb 0.00 -2.66 -0.03 0.00 0.21 0.00 0.00 66.02 63.53 1f9o s SER 2 CO 0.00 -0.97 1.23 -0.94 0.41 0.00 0.00 173.24 172.97 1f9o s SER 3 N -0.26 5.15 0.41 2.44 1.04 -1.26 -4.96 113.70 116.26 1f9o s SER 3 Ca 0.55 2.44 -0.26 0.00 0.48 0.00 0.00 55.95 59.16 1f9o s SER 3 Cb -0.46 -2.60 -0.09 0.00 0.10 0.00 0.00 66.02 62.97 1f9o s SER 3 CO 0.61 -1.62 1.39 -2.16 0.98 0.00 0.00 173.24 172.44 1f9o s PRO 4 N -3.29 3.90 0.22 4.02 0.04 -1.26 -5.03 135.00 133.61 1f9o s PRO 4 Ca 0.77 2.36 0.11 0.00 0.04 0.00 0.00 61.00 64.29 1f9o s PRO 4 Cb -0.32 -2.78 -0.05 0.00 0.04 0.00 0.00 34.50 31.40 1f9o s PRO 4 CO 0.35 -0.62 -0.22 0.00 0.04 0.00 0.00 177.00 176.55 1f9o s ALA 5 N -1.20 2.56 -0.39 8.56 0.00 -1.26 -4.73 121.76 125.30 1f9o s ALA 5 Ca 0.57 -1.71 -0.27 0.00 0.00 0.00 0.00 51.96 50.56 1f9o s ALA 5 Cb -0.42 -0.30 -0.05 0.00 0.00 0.00 0.00 23.12 22.35 1f9o s ALA 5 CO 0.55 0.37 2.24 1.21 0.00 0.00 0.00 175.76 180.13 1f9o s ASN 6 N -2.94 5.01 0.38 0.00 3.84 0.74 -4.85 114.94 117.11 1f9o s ASN 6 Ca 0.23 1.33 0.12 0.00 0.21 0.00 0.00 52.86 54.75 1f9o s ASN 6 Cb -0.07 -2.51 0.92 0.00 -0.55 0.00 0.00 41.25 39.04 1f9o s ASN 6 CO 0.11 -2.40 1.86 0.50 -2.79 0.00 0.00 177.10 174.39 1f9o h LYS 7 N 16.93 0.56 0.36 0.43 3.64 -1.89 -1.44 116.57 135.17 1f9o h LYS 7 Ca -0.31 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.02 1f9o h LYS 7 Cb 1.24 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1f9o h LYS 7 CO 1.08 0.37 -0.21 0.28 -2.27 0.00 0.00 179.45 178.70 1f9o h VAL 8 N 0.58 0.56 0.00 2.00 2.07 -1.98 -1.15 116.25 118.33 1f9o h VAL 8 Ca 0.46 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.91 1f9o h VAL 8 Cb 0.89 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1f9o h VAL 8 CO -0.20 0.00 -0.34 1.88 0.02 0.00 0.00 177.57 178.93 1f9o h TYR 9 N -0.54 0.00 -0.41 1.57 0.05 -1.82 -2.74 116.97 113.08 1f9o h TYR 9 Ca -0.04 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.62 1f9o h TYR 9 Cb 0.44 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.17 1f9o h TYR 9 CO -0.08 0.34 -0.20 0.37 -1.05 0.00 0.00 178.16 177.54 1f9o h GLN 10 N 0.00 0.85 -0.88 4.88 4.15 -1.10 -2.41 115.11 120.60 1f9o h GLN 10 Ca -0.00 -0.37 0.02 0.00 0.77 0.00 0.00 58.65 59.06 1f9o h GLN 10 Cb 0.93 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.55 1f9o h GLN 10 CO 0.04 1.01 0.58 -0.44 -1.93 0.00 0.00 178.83 178.10 1f9o h ASP 11 N 0.67 0.99 -0.42 -0.69 3.32 -1.00 -1.30 116.42 117.99 1f9o h ASP 11 Ca 0.09 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 1f9o h ASP 11 Cb 0.76 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 1f9o h ASP 11 CO 0.06 0.71 0.10 0.03 -1.72 0.00 0.00 179.24 178.41 1f9o h ARG 12 N 1.17 0.76 -0.10 3.56 3.08 -1.27 -0.23 114.38 121.35 1f9o h ARG 12 Ca 0.33 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.21 1f9o h ARG 12 Cb -0.09 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 29.84 1f9o h ARG 12 CO -0.08 0.70 -0.01 0.35 -1.07 0.00 0.00 179.97 179.86 1f9o h PHE 13 N 0.73 0.20 -0.93 3.04 3.57 -0.88 -1.94 116.94 120.71 1f9o h PHE 13 Ca 0.16 -0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.70 1f9o h PHE 13 Cb 0.31 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.93 1f9o h PHE 13 CO 0.02 0.45 0.60 0.93 -2.23 0.00 0.00 178.31 178.08 1f9o h GLU 14 N -0.12 0.99 0.54 1.11 5.08 -0.90 0.29 114.58 121.57 1f9o h GLU 14 Ca 0.03 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1f9o h GLU 14 Cb 0.38 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 29.41 1f9o h GLU 14 CO 0.01 0.65 -0.26 1.03 -1.00 0.00 0.00 179.01 179.44 1f9o h SER 15 N 1.02 -0.61 -0.91 1.42 0.87 -0.91 -1.99 113.55 112.44 1f9o h SER 15 Ca 0.42 -0.03 0.09 0.00 -1.23 0.00 0.00 61.79 61.04 1f9o h SER 15 Cb 0.28 0.16 -0.07 0.00 -0.44 0.00 0.00 62.40 62.32 1f9o h SER 15 CO -0.17 -0.34 0.56 0.24 -0.53 0.00 0.00 176.83 176.59 1f9o h MET 16 N -0.86 0.91 -0.81 2.24 2.86 -0.84 -1.45 114.93 116.98 1f9o h MET 16 Ca -0.07 -0.05 0.04 0.00 -2.06 0.00 0.00 59.70 57.55 1f9o h MET 16 Cb 0.61 -0.21 -0.05 0.00 0.06 0.00 0.00 31.60 32.01 1f9o h MET 16 CO 0.12 0.60 0.51 -0.92 1.06 0.00 0.00 176.91 178.28 1f9o h TYR 17 N 0.94 0.95 -0.41 -0.22 3.20 -0.26 0.19 116.97 121.35 1f9o h TYR 17 Ca 0.43 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 62.24 1f9o h TYR 17 Cb 0.35 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 1f9o h TYR 17 CO -0.03 0.53 -0.12 0.77 -1.64 0.00 0.00 178.16 177.67 1f9o h SER 18 N 0.97 0.73 -0.35 -2.11 0.02 -0.52 -1.65 113.55 110.64 1f9o h SER 18 Ca 0.33 -0.22 -0.13 0.00 -0.84 0.00 0.00 61.79 60.94 1f9o h SER 18 Cb 0.06 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1f9o h SER 18 CO -0.13 0.87 -0.27 0.11 -1.14 0.00 0.00 176.83 176.26 1f9o h LYS 19 N 0.67 0.81 -0.45 3.45 1.57 -0.55 -0.58 116.57 121.48 1f9o h LYS 19 Ca 0.11 -0.40 -0.12 0.00 -1.87 0.00 0.00 60.65 58.38 1f9o h LYS 19 Cb 0.59 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 1f9o h LYS 19 CO 0.04 1.03 -0.18 0.82 -0.57 0.00 0.00 179.45 180.58 1f9o h ILE 20 N 0.59 1.27 0.00 1.86 2.04 -0.49 -3.15 117.51 119.63 1f9o h ILE 20 Ca 0.07 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.61 1f9o h ILE 20 Cb 0.85 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1f9o h ILE 20 CO 0.07 0.45 -0.50 0.29 0.00 0.00 0.00 178.15 178.46 1f9o n LYS 21 N -4.12 0.29 -1.58 2.37 4.76 -0.64 -4.57 118.16 114.68 1f9o n LYS 21 Ca 0.01 0.11 -0.45 0.00 -2.87 0.00 0.00 58.31 55.11 1f9o n LYS 21 Cb 0.43 -1.71 -0.04 0.00 -1.84 0.00 0.00 35.03 31.86 1f9o n LYS 21 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1f9o n ASP 22 N -2.15 3.12 -0.03 4.39 2.03 -0.23 -4.84 116.55 118.84 1f9o n ASP 22 Ca 0.04 0.34 0.24 0.00 0.52 0.00 0.00 54.79 55.92 1f9o n ASP 22 Cb 0.44 -1.48 0.72 0.00 -0.72 0.00 0.00 41.12 40.07 1f9o n ASP 22 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1f9o h PRO 23 N 13.86 0.00 0.00 -0.67 0.13 -1.89 0.11 132.00 143.54 1f9o h PRO 23 Ca -0.39 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.66 1f9o h PRO 23 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 1f9o h PRO 23 CO 0.97 0.00 -0.38 0.00 -0.23 0.00 0.00 178.00 178.36 1f9o h ALA 24 N 1.49 1.33 0.00 -0.56 0.00 -1.95 -3.07 119.26 116.50 1f9o h ALA 24 Ca 0.29 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1f9o h ALA 24 Cb 1.38 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1f9o h ALA 24 CO -0.00 0.48 0.00 -0.91 0.00 0.00 0.00 179.25 178.81 1f9o h ASN 25 N 0.00 0.00 -1.56 0.00 2.35 -1.07 -3.48 115.58 111.82 1f9o h ASN 25 Ca -0.00 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.54 1f9o h ASN 25 Cb 0.69 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.05 1f9o h ASN 25 CO 0.05 0.00 -0.27 0.61 -1.65 0.00 0.00 177.43 176.17 1f9o n GLY 26 N 0.88 -0.05 0.21 2.83 0.00 -1.16 -4.94 105.19 102.94 1f9o n GLY 26 Ca 0.04 -0.44 0.09 0.00 0.00 0.00 0.00 46.02 45.71 1f9o n GLY 26 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1f9o h TYR 27 N -0.04 0.00 -2.55 1.61 0.05 -1.83 -3.44 116.97 110.77 1f9o h TYR 27 Ca -0.25 0.00 -0.60 0.00 0.05 0.00 0.00 58.73 57.93 1f9o h TYR 27 Cb 1.18 0.00 -0.13 0.00 1.01 0.00 0.00 36.73 38.79 1f9o h TYR 27 CO 0.28 0.20 -0.72 -0.06 -1.05 0.00 0.00 178.16 176.81 1f9o s PHE 28 N -3.32 2.52 0.64 4.88 0.40 -1.26 -0.58 117.98 121.27 1f9o s PHE 28 Ca 0.04 -0.27 -0.03 0.00 -0.60 0.00 0.00 56.93 56.07 1f9o s PHE 28 Cb 0.08 -1.16 0.06 0.00 0.51 0.00 0.00 43.02 42.51 1f9o s PHE 28 CO 0.67 0.60 0.91 -1.54 0.70 0.00 0.00 175.22 176.56 1f9o s SER 29 N -3.27 4.92 0.00 1.36 1.04 0.38 -4.91 113.70 113.21 1f9o s SER 29 Ca 0.28 0.14 0.03 0.00 0.48 0.00 0.00 55.95 56.88 1f9o s SER 29 Cb -0.07 -0.84 0.15 0.00 0.10 0.00 0.00 66.02 65.36 1f9o s SER 29 CO 0.16 -1.46 1.05 -1.84 0.98 0.00 0.00 173.24 172.13 1f9o n GLU 30 N -2.67 0.01 -0.12 4.02 0.28 -1.26 -0.92 120.64 119.98 1f9o n GLU 30 Ca 0.09 0.39 0.12 0.00 -0.16 0.00 0.00 57.16 57.60 1f9o n GLU 30 Cb 0.60 -1.50 0.18 0.00 1.43 0.00 0.00 31.44 32.15 1f9o n GLU 30 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1f9o n GLN 31 N -1.44 2.44 -0.74 3.44 6.02 -1.26 -4.94 117.38 120.90 1f9o n GLN 31 Ca 0.01 -2.15 0.00 0.00 -0.01 0.00 0.00 57.00 54.85 1f9o n GLN 31 Cb 0.03 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.80 1f9o n GLN 31 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1f9o n GLY 32 N 1.45 0.57 3.75 1.08 0.00 -0.10 -5.03 105.19 106.91 1f9o n GLY 32 Ca 0.17 -0.52 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 1f9o n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f9o s ILE 33 N -2.00 5.29 0.37 -0.61 1.01 -1.25 -4.83 121.20 119.17 1f9o s ILE 33 Ca 0.00 0.57 -0.25 0.00 0.00 0.00 0.00 60.65 60.97 1f9o s ILE 33 Cb 0.00 -3.63 -0.09 0.00 0.01 0.00 0.00 42.46 38.75 1f9o s ILE 33 CO 0.00 0.42 1.03 -2.16 0.00 0.00 0.00 174.94 174.23 1f9o s PRO 34 N 0.21 4.32 0.51 2.79 0.04 -1.26 -0.47 135.00 141.14 1f9o s PRO 34 Ca 0.17 1.50 -0.04 0.00 0.04 0.00 0.00 61.00 62.67 1f9o s PRO 34 Cb -0.13 -2.67 -0.02 0.00 0.04 0.00 0.00 34.50 31.72 1f9o s PRO 34 CO 0.05 0.00 0.80 0.71 0.04 0.00 0.00 177.00 178.60 1f9o s TYR 35 N -1.60 3.41 0.33 0.56 2.02 0.26 -4.63 117.35 117.70 1f9o s TYR 35 Ca 0.54 0.66 0.07 0.00 -0.37 0.00 0.00 57.07 57.97 1f9o s TYR 35 Cb -0.22 -2.43 0.58 0.00 -0.40 0.00 0.00 41.96 39.49 1f9o s TYR 35 CO 0.28 -0.45 1.79 1.25 -1.57 0.00 0.00 175.55 176.85 1f9o h HIS 36 N 0.14 0.31 -2.17 2.71 -0.00 -1.55 -3.39 115.15 111.20 1f9o h HIS 36 Ca -0.46 -0.06 0.04 0.00 -0.00 0.00 0.00 60.37 59.89 1f9o h HIS 36 Cb 1.23 -0.08 -0.17 0.00 -0.00 0.00 0.00 27.41 28.39 1f9o h HIS 36 CO 0.53 0.53 0.39 -1.54 -0.00 0.00 0.00 177.93 177.83 1f9o s SER 37 N -6.86 -0.47 0.11 3.26 1.04 -1.11 -1.25 113.70 108.42 1f9o s SER 37 Ca -0.05 0.26 -0.19 0.00 0.48 0.00 0.00 55.95 56.45 1f9o s SER 37 Cb 0.14 0.44 -0.06 0.00 0.10 0.00 0.00 66.02 66.64 1f9o s SER 37 CO 0.76 -0.61 1.69 0.40 0.98 0.00 0.00 173.24 176.46 1f9o h ILE 38 N 2.36 1.13 -3.72 -1.02 2.04 -1.73 -3.41 117.51 113.17 1f9o h ILE 38 Ca -0.24 -0.37 -0.52 0.00 1.00 0.00 0.00 64.86 64.72 1f9o h ILE 38 Cb 1.21 0.94 0.05 0.00 -0.74 0.00 0.00 36.82 38.28 1f9o h ILE 38 CO 0.34 0.13 0.62 -1.61 0.00 0.00 0.00 178.15 177.63 1f9o s GLU 39 N -5.77 4.41 0.01 2.37 8.01 -1.26 -4.94 118.70 121.54 1f9o s GLU 39 Ca -0.13 2.11 0.01 0.00 0.01 0.00 0.00 54.97 56.97 1f9o s GLU 39 Cb 0.08 -3.12 -0.26 0.00 -4.31 0.00 0.00 34.13 26.52 1f9o s GLU 39 CO 0.71 -0.15 0.89 1.79 0.01 0.00 0.00 175.26 178.52 1f9o h THR 40 N 3.25 1.20 -0.67 3.63 1.35 -1.90 -3.39 112.91 116.37 1f9o h THR 40 Ca -0.47 -2.88 -0.38 0.00 -0.55 0.00 0.00 66.41 62.13 1f9o h THR 40 Cb 1.22 2.72 -0.05 0.00 -1.73 0.00 0.00 68.15 70.31 1f9o h THR 40 CO 0.69 0.80 1.09 -0.22 -0.25 0.00 0.00 175.52 177.63 1f9o s LEU 41 N -6.82 3.22 -0.03 3.87 2.96 -1.26 -0.99 118.68 119.63 1f9o s LEU 41 Ca -0.07 -1.33 -0.01 0.00 -0.22 0.00 0.00 54.13 52.50 1f9o s LEU 41 Cb 0.07 -2.57 0.03 0.00 0.50 0.00 0.00 46.19 44.22 1f9o s LEU 41 CO 0.84 -2.61 0.04 -0.32 -1.32 0.00 0.00 176.35 172.99 1f9o s MET 42 N 6.32 -0.05 -0.12 1.98 -2.45 -1.26 -4.89 119.30 118.82 1f9o s MET 42 Ca 0.65 0.27 -0.04 0.00 -1.25 0.00 0.00 55.69 55.32 1f9o s MET 42 Cb -0.03 -0.34 0.06 0.00 1.25 0.00 0.00 34.83 35.77 1f9o s MET 42 CO 0.05 -0.23 0.16 0.08 1.05 0.00 0.00 175.02 176.13 1f9o s VAL 43 N 1.49 -0.25 0.09 10.11 1.01 -1.26 -1.67 120.40 129.93 1f9o s VAL 43 Ca -0.04 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.13 1f9o s VAL 43 Cb -0.13 -0.41 0.00 0.00 0.00 0.00 0.00 36.38 35.84 1f9o s VAL 43 CO -0.03 0.01 0.00 -1.84 0.00 0.00 0.00 175.10 173.24 1f9o n GLU 44 N 5.32 0.00 0.01 2.72 0.28 -1.26 -5.01 120.64 122.70 1f9o n GLU 44 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.95 1f9o n GLU 44 Cb 0.50 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.37 1f9o n GLU 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1f9o n ALA 45 N -2.64 3.00 -1.94 -1.84 0.00 -1.26 -4.78 120.51 111.05 1f9o n ALA 45 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1f9o n ALA 45 Cb 0.00 0.05 0.06 0.00 0.00 0.00 0.00 19.45 19.55 1f9o n ALA 45 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1f9o s PRO 46 N -1.22 2.54 -0.17 0.00 0.04 -1.26 -4.87 135.00 130.05 1f9o s PRO 46 Ca 0.00 0.15 0.16 0.00 0.04 0.00 0.00 61.00 61.35 1f9o s PRO 46 Cb 0.00 -2.08 0.61 0.00 0.04 0.00 0.00 34.50 33.07 1f9o s PRO 46 CO 0.00 -1.14 1.52 -0.40 0.04 0.00 0.00 177.00 177.02 1f9o n ASP 47 N -2.98 4.40 -3.68 6.66 5.68 -1.26 -4.35 116.55 121.03 1f9o n ASP 47 Ca 0.07 -2.86 -0.11 0.00 -0.50 0.00 0.00 54.79 51.39 1f9o n ASP 47 Cb 0.59 -0.56 -0.09 0.00 -1.14 0.00 0.00 41.12 39.92 1f9o n ASP 47 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1f9o s TYR 48 N -2.57 -0.72 0.31 2.11 5.04 -0.67 -4.64 117.35 116.21 1f9o s TYR 48 Ca 0.45 1.58 0.03 0.00 -2.44 0.00 0.00 57.07 56.69 1f9o s TYR 48 Cb 0.34 0.33 0.61 0.00 0.35 0.00 0.00 41.96 43.60 1f9o s TYR 48 CO 0.13 -0.37 1.87 0.78 -1.34 0.00 0.00 175.55 176.62 1f9o h GLY 49 N 6.26 1.43 -3.50 8.97 0.00 -1.13 -2.90 103.07 112.20 1f9o h GLY 49 Ca -0.31 -0.39 -0.28 0.00 0.00 0.00 0.00 47.33 46.35 1f9o h GLY 49 CO 0.20 0.19 0.36 1.42 0.00 0.00 0.00 176.54 178.70 1f9o n HIS 50 N -4.56 2.30 -4.29 5.60 8.25 -1.26 -2.41 115.22 118.84 1f9o n HIS 50 Ca 0.17 -1.27 -0.35 0.00 -0.26 0.00 0.00 57.72 56.02 1f9o n HIS 50 Cb 0.33 -0.70 -0.10 0.00 1.12 0.00 0.00 29.99 30.64 1f9o n HIS 50 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1f9o s VAL 51 N -2.67 4.33 0.49 1.59 -7.23 -1.10 -3.60 120.40 112.22 1f9o s VAL 51 Ca 0.47 -0.22 0.07 0.00 -1.81 0.00 0.00 61.98 60.50 1f9o s VAL 51 Cb 0.39 -2.87 0.02 0.00 0.56 0.00 0.00 36.38 34.48 1f9o s VAL 51 CO 0.11 0.55 0.47 0.28 -0.31 0.00 0.00 175.10 176.20 1f9o s THR 52 N -0.32 2.23 0.31 5.32 -1.32 0.40 -3.67 115.64 118.59 1f9o s THR 52 Ca 0.07 -1.32 0.04 0.00 -1.21 0.00 0.00 61.69 59.27 1f9o s THR 52 Cb -0.12 -2.55 -0.06 0.00 -1.51 0.00 0.00 72.50 68.26 1f9o s THR 52 CO 0.02 0.00 0.03 0.42 -2.21 0.00 0.00 174.62 172.88 1f9o s THR 53 N -2.61 1.26 0.24 5.08 -4.23 -1.26 -0.32 115.64 113.81 1f9o s THR 53 Ca 0.46 -2.03 0.01 0.00 -1.18 0.00 0.00 61.69 58.95 1f9o s THR 53 Cb -0.04 -2.68 -0.00 0.00 1.34 0.00 0.00 72.50 71.12 1f9o s THR 53 CO 0.28 -0.09 1.61 0.77 -0.54 0.00 0.00 174.62 176.64 1f9o h SER 54 N 2.18 0.50 -1.00 3.99 4.64 -1.31 -2.40 113.55 120.16 1f9o h SER 54 Ca -0.40 -0.23 0.18 0.00 -0.47 0.00 0.00 61.79 60.87 1f9o h SER 54 Cb 1.24 -0.14 -0.10 0.00 -0.31 0.00 0.00 62.40 63.09 1f9o h SER 54 CO 0.69 0.87 0.62 -0.08 -0.87 0.00 0.00 176.83 178.05 1f9o h GLU 55 N 0.38 0.76 -0.13 4.77 4.81 -1.91 -0.79 114.58 122.48 1f9o h GLU 55 Ca 0.03 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1f9o h GLU 55 Cb 0.91 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.12 1f9o h GLU 55 CO 0.08 0.51 -0.02 0.00 -0.73 0.00 0.00 179.01 178.84 1f9o h ALA 56 N 1.62 0.18 -0.98 2.92 0.00 -1.82 -2.63 119.26 118.56 1f9o h ALA 56 Ca 0.56 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 55.29 1f9o h ALA 56 Cb 0.84 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 1f9o h ALA 56 CO -0.34 -0.09 0.64 0.52 0.00 0.00 0.00 179.25 179.98 1f9o h MET 57 N -0.05 1.18 -0.21 0.00 2.86 -1.16 0.20 114.93 117.75 1f9o h MET 57 Ca 0.03 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.54 1f9o h MET 57 Cb 0.43 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1f9o h MET 57 CO 0.01 0.78 -0.13 0.66 1.06 0.00 0.00 176.91 179.29 1f9o h SER 58 N 1.21 0.33 1.40 1.22 4.64 -1.13 -0.42 113.55 120.80 1f9o h SER 58 Ca 0.40 -0.08 -0.05 0.00 -0.47 0.00 0.00 61.79 61.59 1f9o h SER 58 Cb 0.05 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1f9o h SER 58 CO -0.14 0.50 -0.26 1.88 -0.87 0.00 0.00 176.83 177.94 1f9o h TYR 59 N 0.33 0.00 -0.19 4.77 0.05 -0.88 -2.47 116.97 118.57 1f9o h TYR 59 Ca 0.06 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.71 1f9o h TYR 59 Cb 0.43 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.18 1f9o h TYR 59 CO 0.01 0.26 -0.39 -0.92 -1.05 0.00 0.00 178.16 176.07 1f9o h TYR 60 N 0.00 0.76 -0.68 4.88 3.20 0.42 -2.35 116.97 123.21 1f9o h TYR 60 Ca -0.00 -0.28 -0.05 0.00 3.14 0.00 0.00 58.73 61.55 1f9o h TYR 60 Cb 1.02 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 39.12 1f9o h TYR 60 CO 0.00 1.03 0.24 0.52 -1.64 0.00 0.00 178.16 178.31 1f9o h MET 61 N 0.27 1.02 -0.33 1.82 2.86 -0.99 -2.24 114.93 117.34 1f9o h MET 61 Ca 0.01 -0.19 -0.04 0.00 -2.06 0.00 0.00 59.70 57.42 1f9o h MET 61 Cb 0.99 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 1f9o h MET 61 CO 0.09 0.85 0.05 2.35 1.06 0.00 0.00 176.91 181.30 1f9o h TRP 62 N 0.99 0.57 -0.00 -0.22 2.91 -1.40 -1.43 115.95 117.38 1f9o h TRP 62 Ca 0.23 -0.08 0.01 0.00 1.13 0.00 0.00 58.89 60.17 1f9o h TRP 62 Cb 0.23 -0.16 -0.01 0.00 -0.51 0.00 0.00 29.16 28.72 1f9o h TRP 62 CO 0.02 0.61 -0.03 1.25 -1.03 0.00 0.00 178.44 179.26 1f9o h LEU 63 N 0.37 -0.09 -1.38 0.65 5.85 -1.23 -2.05 115.31 117.42 1f9o h LEU 63 Ca 0.10 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 1f9o h LEU 63 Cb 0.35 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1f9o h LEU 63 CO 0.01 -0.05 -0.12 -0.33 -0.34 0.00 0.00 178.44 177.61 1f9o h GLU 64 N -0.06 0.26 -0.48 1.25 4.39 -1.34 -1.30 114.58 117.30 1f9o h GLU 64 Ca 0.01 -0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.56 1f9o h GLU 64 Cb 0.08 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 1f9o h GLU 64 CO -0.04 0.39 -0.07 0.00 -1.16 0.00 0.00 179.01 178.13 1f9o h ALA 65 N 1.63 0.66 -0.13 3.43 0.00 -0.99 -0.92 119.26 122.95 1f9o h ALA 65 Ca 0.05 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 1f9o h ALA 65 Cb 0.37 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1f9o h ALA 65 CO 0.02 0.53 -0.27 1.98 0.00 0.00 0.00 179.25 181.51 1f9o h MET 66 N 0.75 0.24 -0.35 0.00 1.85 -0.83 -2.20 114.93 114.39 1f9o h MET 66 Ca 0.13 -0.08 -0.17 0.00 -0.61 0.00 0.00 59.70 58.97 1f9o h MET 66 Cb 0.61 -0.02 -0.00 0.00 0.43 0.00 0.00 31.60 32.62 1f9o h MET 66 CO 0.04 0.50 -0.45 1.25 -0.40 0.00 0.00 176.91 177.85 1f9o h HIS 67 N 0.21 1.12 -0.83 1.39 6.17 -0.93 -2.99 115.15 119.28 1f9o h HIS 67 Ca 0.03 -0.36 0.02 0.00 0.71 0.00 0.00 60.37 60.77 1f9o h HIS 67 Cb 0.59 -0.22 -0.04 0.00 2.52 0.00 0.00 27.41 30.25 1f9o h HIS 67 CO 0.01 1.19 0.55 0.78 0.71 0.00 0.00 177.93 181.17 1f9o h GLY 68 N 0.72 1.18 1.21 5.26 0.00 -0.67 -0.23 103.07 110.54 1f9o h GLY 68 Ca 0.04 -0.43 0.06 0.00 0.00 0.00 0.00 47.33 47.01 1f9o h GLY 68 CO 0.11 0.40 0.39 -0.09 0.00 0.00 0.00 176.54 177.34 1f9o h ARG 69 N 1.10 0.54 0.00 4.80 9.65 -1.28 0.31 114.38 129.50 1f9o h ARG 69 Ca 0.31 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.16 1f9o h ARG 69 Cb -0.08 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.38 1f9o h ARG 69 CO -0.08 0.36 -1.75 1.19 2.80 0.00 0.00 179.97 182.49 1f9o n PHE 70 N -4.47 0.16 0.22 2.20 3.72 -0.90 -4.52 117.46 113.86 1f9o n PHE 70 Ca 0.08 0.05 0.04 0.00 -0.05 0.00 0.00 57.45 57.57 1f9o n PHE 70 Cb 0.23 -0.54 -0.05 0.00 -0.94 0.00 0.00 39.48 38.18 1f9o n PHE 70 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1f9o n SER 71 N -2.27 1.54 0.00 4.37 3.41 -0.15 -4.98 113.62 115.55 1f9o n SER 71 Ca -0.03 -0.40 0.00 0.00 -0.26 0.00 0.00 58.87 58.19 1f9o n SER 71 Cb 0.55 1.16 0.00 0.00 -0.26 0.00 0.00 64.21 65.66 1f9o n SER 71 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1f9o n GLY 72 N 1.55 0.71 3.37 5.00 0.00 0.11 -4.99 105.19 110.93 1f9o n GLY 72 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1f9o n GLY 72 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1f9o s ASP 73 N -2.50 5.36 0.00 1.61 2.15 -1.24 -4.96 116.67 117.08 1f9o s ASP 73 Ca 0.00 -0.73 0.14 0.00 0.43 0.00 0.00 52.55 52.39 1f9o s ASP 73 Cb 0.00 -1.94 0.36 0.00 -0.30 0.00 0.00 42.92 41.04 1f9o s ASP 73 CO 0.00 -0.23 1.28 0.49 -0.17 0.00 0.00 175.17 176.54 1f9o n PHE 74 N 4.92 0.52 0.25 -5.34 3.01 -1.26 -3.68 117.46 115.86 1f9o n PHE 74 Ca -0.14 -0.43 0.11 0.00 1.01 0.00 0.00 57.45 58.00 1f9o n PHE 74 Cb 0.48 -0.02 0.64 0.00 -0.01 0.00 0.00 39.48 40.57 1f9o n PHE 74 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 1f9o h THR 75 N 2.63 0.62 0.00 4.37 1.35 -1.95 -2.26 112.91 117.66 1f9o h THR 75 Ca 0.00 -0.72 -0.15 0.00 -0.55 0.00 0.00 66.41 64.99 1f9o h THR 75 Cb 0.77 1.47 -0.02 0.00 -1.73 0.00 0.00 68.15 68.64 1f9o h THR 75 CO 0.00 0.16 -0.70 1.23 -0.25 0.00 0.00 175.52 175.96 1f9o h GLY 76 N 1.14 0.00 1.49 5.82 0.00 -1.92 -1.48 103.07 108.13 1f9o h GLY 76 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.11 1f9o h GLY 76 CO 0.02 0.00 -0.86 -2.75 0.00 0.00 0.00 176.54 172.96 1f9o h PHE 77 N 0.00 0.68 -0.33 5.60 3.57 -1.68 -1.58 116.94 123.20 1f9o h PHE 77 Ca -0.01 -0.34 -0.12 0.00 3.53 0.00 0.00 57.97 61.03 1f9o h PHE 77 Cb 1.33 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.97 1f9o h PHE 77 CO 0.00 1.14 -0.29 -0.44 -2.23 0.00 0.00 178.31 176.48 1f9o h ASP 78 N 0.30 0.73 0.59 0.41 3.32 -1.29 -2.44 116.42 118.03 1f9o h ASP 78 Ca -0.06 -0.29 -0.11 0.00 0.02 0.00 0.00 57.03 56.59 1f9o h ASP 78 Cb 1.47 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.80 1f9o h ASP 78 CO 0.15 0.98 -0.51 0.50 -1.72 0.00 0.00 179.24 178.64 1f9o h LYS 79 N 0.60 0.00 -0.43 3.56 3.64 -1.19 -1.88 116.57 120.87 1f9o h LYS 79 Ca 0.07 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 1f9o h LYS 79 Cb 0.80 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.60 1f9o h LYS 79 CO 0.07 0.51 0.02 0.66 -2.27 0.00 0.00 179.45 178.44 1f9o h SER 80 N 0.00 0.65 1.63 4.20 4.64 -0.83 -1.77 113.55 122.08 1f9o h SER 80 Ca -0.01 -0.14 -0.04 0.00 -0.47 0.00 0.00 61.79 61.14 1f9o h SER 80 Cb 0.95 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 1f9o h SER 80 CO 0.07 0.71 -0.20 -0.50 -0.87 0.00 0.00 176.83 176.04 1f9o h TRP 81 N 0.66 0.00 -0.06 4.77 4.06 -1.05 -3.06 115.95 121.26 1f9o h TRP 81 Ca 0.14 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.96 1f9o h TRP 81 Cb 0.38 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.54 1f9o h TRP 81 CO 0.02 0.20 -0.44 0.77 -3.56 0.00 0.00 178.44 175.43 1f9o h SER 82 N 0.00 0.50 -0.92 -3.49 0.02 -0.64 -2.80 113.55 106.21 1f9o h SER 82 Ca -0.00 -0.68 0.01 0.00 -0.84 0.00 0.00 61.79 60.28 1f9o h SER 82 Cb 1.07 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 63.41 1f9o h SER 82 CO 0.03 1.10 0.61 0.58 -1.14 0.00 0.00 176.83 178.00 1f9o h VAL 83 N -0.06 1.24 0.97 2.27 2.07 -1.41 -1.20 116.25 120.12 1f9o h VAL 83 Ca -0.04 -0.43 -0.05 0.00 0.82 0.00 0.00 66.70 67.01 1f9o h VAL 83 Cb 1.11 -0.12 0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1f9o h VAL 83 CO 0.09 0.23 -0.47 0.74 0.02 0.00 0.00 177.57 178.18 1f9o h THR 84 N 1.25 0.00 -0.48 2.57 2.02 -1.56 0.45 112.91 117.16 1f9o h THR 84 Ca 0.34 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.63 1f9o h THR 84 Cb -0.14 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.24 1f9o h THR 84 CO -0.07 0.00 0.33 -0.08 0.37 0.00 0.00 175.52 176.07 1f9o h GLU 85 N -1.31 0.16 0.18 6.66 4.81 -1.39 0.45 114.58 124.14 1f9o h GLU 85 Ca -0.13 -0.01 -0.27 0.00 -0.13 0.00 0.00 59.36 58.81 1f9o h GLU 85 Cb 1.01 -0.04 0.03 0.00 0.63 0.00 0.00 28.75 30.38 1f9o h GLU 85 CO 0.21 0.10 -1.19 0.37 -0.73 0.00 0.00 179.01 177.78 1f9o h GLN 86 N 0.16 0.48 0.00 1.92 4.15 -1.05 -3.38 115.11 117.40 1f9o h GLN 86 Ca 0.22 -0.76 -0.06 0.00 0.77 0.00 0.00 58.65 58.82 1f9o h GLN 86 Cb 0.67 0.27 -0.01 0.00 0.21 0.00 0.00 27.48 28.62 1f9o h GLN 86 CO -0.03 1.35 -1.48 0.66 -1.93 0.00 0.00 178.83 177.40 1f9o n TYR 87 N -3.89 0.00 0.00 3.99 4.01 0.13 -4.79 117.16 116.62 1f9o n TYR 87 Ca -0.15 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.66 1f9o n TYR 87 Cb 0.97 -0.29 -0.11 0.00 -0.31 0.00 0.00 39.34 39.60 1f9o n TYR 87 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1f9o n LEU 88 N -2.01 0.01 -4.44 7.72 4.77 0.15 -4.86 117.00 118.35 1f9o n LEU 88 Ca -0.06 -0.01 -0.43 0.00 -0.03 0.00 0.00 56.01 55.48 1f9o n LEU 88 Cb 0.45 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.44 1f9o n LEU 88 CO 0.19 0.00 -0.08 -0.63 -1.33 0.00 0.00 177.39 175.55 1f9o s ILE 89 N -2.99 5.14 -0.03 -0.08 1.01 -1.00 -1.14 121.20 122.11 1f9o s ILE 89 Ca -0.05 -0.74 -0.39 0.00 0.00 0.00 0.00 60.65 59.47 1f9o s ILE 89 Cb 0.09 -3.89 -0.18 0.00 0.01 0.00 0.00 42.46 38.50 1f9o s ILE 89 CO 0.60 -0.33 1.33 -2.65 0.00 0.00 0.00 174.94 173.90 1f9o n PRO 90 N 5.14 0.73 -0.26 2.79 -0.02 -1.26 -4.72 135.00 137.40 1f9o n PRO 90 Ca -0.11 0.27 -0.04 0.00 -2.02 0.00 0.00 63.50 61.59 1f9o n PRO 90 Cb 0.46 -1.86 0.03 0.00 -0.02 0.00 0.00 33.50 32.11 1f9o n PRO 90 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1f9o n THR 91 N 2.60 0.00 0.01 3.45 -2.24 -1.26 -4.74 114.28 112.10 1f9o n THR 91 Ca 0.21 -0.14 -0.02 0.00 -2.27 0.00 0.00 64.05 61.84 1f9o n THR 91 Cb 0.13 -1.85 0.25 0.00 -2.10 0.00 0.00 70.33 66.76 1f9o n THR 91 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1f9o h GLU 92 N 0.00 0.49 -0.13 -0.78 3.07 -1.93 -1.77 114.58 113.53 1f9o h GLU 92 Ca -0.06 -0.14 -0.17 0.00 -0.50 0.00 0.00 59.36 58.48 1f9o h GLU 92 Cb 0.17 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.03 1f9o h GLU 92 CO 0.04 0.62 -0.65 0.87 -1.40 0.00 0.00 179.01 178.49 1f9o h LYS 93 N 0.45 0.49 0.00 2.33 1.57 -2.00 -3.03 116.57 116.38 1f9o h LYS 93 Ca 0.08 -0.35 -0.16 0.00 -1.87 0.00 0.00 60.65 58.35 1f9o h LYS 93 Cb 0.50 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 1f9o h LYS 93 CO 0.03 0.97 -0.77 -0.44 -0.57 0.00 0.00 179.45 178.68 1f9o h ASP 94 N 0.35 0.00 -2.15 0.86 3.32 -1.82 -3.37 116.42 113.61 1f9o h ASP 94 Ca -0.01 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.46 1f9o h ASP 94 Cb 1.21 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.36 1f9o h ASP 94 CO 0.12 0.77 -0.92 0.00 -1.72 0.00 0.00 179.24 177.48 1f9o n GLN 95 N -3.49 1.22 -1.33 3.56 10.64 -0.70 -4.92 117.38 122.36 1f9o n GLN 95 Ca -0.00 -3.69 -0.57 0.00 -1.83 0.00 0.00 57.00 50.91 1f9o n GLN 95 Cb 0.78 -1.61 -0.10 0.00 -0.86 0.00 0.00 30.24 28.45 1f9o n GLN 95 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 1f9o n PRO 96 N 1.44 0.00 0.27 2.61 -0.02 -1.15 -4.78 135.00 133.37 1f9o n PRO 96 Ca 0.24 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.85 1f9o n PRO 96 Cb 0.48 -1.35 0.79 0.00 -0.02 0.00 0.00 33.50 33.40 1f9o n PRO 96 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1f9o h ASN 97 N 6.50 0.00 -0.37 2.55 -1.24 -1.95 0.68 115.58 121.75 1f9o h ASN 97 Ca -0.23 0.00 0.03 0.00 0.71 0.00 0.00 56.30 56.81 1f9o h ASN 97 Cb 1.26 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.29 1f9o h ASN 97 CO 0.94 0.00 0.25 0.71 -1.29 0.00 0.00 177.43 178.04 1f9o h THR 98 N 0.00 1.01 0.12 -3.57 1.35 -1.95 0.73 112.91 110.60 1f9o h THR 98 Ca 0.01 -0.13 -0.34 0.00 -0.55 0.00 0.00 66.41 65.40 1f9o h THR 98 Cb 0.06 0.61 -0.02 0.00 -1.73 0.00 0.00 68.15 67.08 1f9o h THR 98 CO -0.00 0.07 -1.85 0.28 -0.25 0.00 0.00 175.52 173.76 1f9o h SER 99 N 0.37 0.39 0.17 5.36 0.02 -1.21 -3.36 113.55 115.28 1f9o h SER 99 Ca 0.15 -0.90 -0.05 0.00 -0.84 0.00 0.00 61.79 60.16 1f9o h SER 99 Cb 0.15 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1f9o h SER 99 CO -0.03 1.80 -0.20 0.24 -1.14 0.00 0.00 176.83 177.50 1f9o h MET 100 N -0.07 0.07 0.00 3.45 2.07 -1.01 -2.17 114.93 117.27 1f9o h MET 100 Ca -0.40 -0.02 0.00 0.00 -2.07 0.00 0.00 59.70 57.21 1f9o h MET 100 Cb 1.94 -0.01 0.00 0.00 -1.87 0.00 0.00 31.60 31.66 1f9o h MET 100 CO 0.06 0.27 0.00 -1.13 1.07 0.00 0.00 176.91 177.18 1f9o n SER 101 N -4.27 0.00 -0.61 1.22 3.41 0.23 -2.44 113.62 111.16 1f9o n SER 101 Ca -0.02 0.03 0.13 0.00 -0.26 0.00 0.00 58.87 58.75 1f9o n SER 101 Cb 0.28 -0.33 0.41 0.00 -0.26 0.00 0.00 64.21 64.31 1f9o n SER 101 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1f9o n ARG 102 N -1.33 1.83 -1.77 4.33 5.12 -0.81 -4.95 116.66 119.09 1f9o n ARG 102 Ca 0.11 -1.23 -0.41 0.00 -1.93 0.00 0.00 57.85 54.40 1f9o n ARG 102 Cb 0.23 -1.46 -0.00 0.00 -1.16 0.00 0.00 32.46 30.07 1f9o n ARG 102 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 1f9o n TYR 103 N 0.47 2.94 -4.05 -1.55 9.36 -1.02 -4.65 117.16 118.66 1f9o n TYR 103 Ca 0.18 0.45 -0.33 0.00 3.32 0.00 0.00 57.90 61.51 1f9o n TYR 103 Cb 0.40 -2.53 -0.15 0.00 -0.63 0.00 0.00 39.34 36.43 1f9o n TYR 103 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1f9o s ASP 104 N -0.12 3.79 0.39 2.98 2.15 -1.26 -5.01 116.67 119.59 1f9o s ASP 104 Ca 0.54 -0.85 0.28 0.00 0.43 0.00 0.00 52.55 52.95 1f9o s ASP 104 Cb -0.48 -1.56 1.24 0.00 -0.30 0.00 0.00 42.92 41.82 1f9o s ASP 104 CO 0.63 -0.07 1.84 0.00 -0.17 0.00 0.00 175.17 177.40 1f9o h ALA 105 N 7.93 1.00 0.00 3.66 0.00 -1.95 -2.75 119.26 127.16 1f9o h ALA 105 Ca -0.37 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 1f9o h ALA 105 Cb 1.11 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1f9o h ALA 105 CO 0.58 0.00 -0.72 -0.91 0.00 0.00 0.00 179.25 178.20 1f9o h ASN 106 N 0.00 0.00 -2.07 0.00 2.35 -1.91 -0.27 115.58 113.68 1f9o h ASN 106 Ca 0.00 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.18 1f9o h ASN 106 Cb 0.33 0.00 -0.39 0.00 0.05 0.00 0.00 38.32 38.31 1f9o h ASN 106 CO 0.00 0.20 -1.05 1.17 -1.65 0.00 0.00 177.43 176.09 1f9o n LYS 107 N -2.93 0.78 0.19 0.81 0.00 -1.09 -4.58 118.16 111.34 1f9o n LYS 107 Ca -0.00 -3.33 0.13 0.00 0.00 0.00 0.00 58.31 55.11 1f9o n LYS 107 Cb 0.63 -1.35 0.70 0.00 0.00 0.00 0.00 35.03 35.01 1f9o n LYS 107 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 1f9o h PRO 108 N 4.24 0.00 -2.17 1.64 0.11 -1.68 -3.42 132.00 130.72 1f9o h PRO 108 Ca 0.11 0.00 0.22 0.00 0.11 0.00 0.00 66.00 66.43 1f9o h PRO 108 Cb 0.87 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.90 1f9o h PRO 108 CO 0.48 0.00 0.61 0.00 -0.21 0.00 0.00 178.00 178.88 1f9o s ALA 109 N -4.96 -1.81 -0.20 -0.75 0.00 -1.26 -2.54 121.76 110.23 1f9o s ALA 109 Ca -0.05 0.13 -0.09 0.00 0.00 0.00 0.00 51.96 51.95 1f9o s ALA 109 Cb 0.17 0.62 -0.05 0.00 0.00 0.00 0.00 23.12 23.87 1f9o s ALA 109 CO 0.66 -1.06 0.11 0.99 0.00 0.00 0.00 175.76 176.46 1f9o s THR 110 N -2.74 5.10 0.43 0.00 2.01 -1.26 -4.89 115.64 114.29 1f9o s THR 110 Ca 0.16 0.08 -0.25 0.00 0.31 0.00 0.00 61.69 61.99 1f9o s THR 110 Cb -0.00 -3.33 -0.08 0.00 0.01 0.00 0.00 72.50 69.10 1f9o s THR 110 CO 0.01 0.42 1.32 -0.47 -0.69 0.00 0.00 174.62 175.22 1f9o s TYR 111 N 0.56 2.71 -0.16 4.92 5.04 -1.25 -4.85 117.35 124.31 1f9o s TYR 111 Ca 0.06 1.39 -0.09 0.00 -2.44 0.00 0.00 57.07 55.99 1f9o s TYR 111 Cb -0.12 -3.70 0.06 0.00 0.35 0.00 0.00 41.96 38.55 1f9o s TYR 111 CO 0.00 -2.26 0.38 0.00 -1.34 0.00 0.00 175.55 172.34 1f9o s ALA 112 N -1.28 -0.97 0.93 3.97 0.00 -1.26 -1.15 121.76 121.99 1f9o s ALA 112 Ca 0.60 1.45 -0.12 0.00 0.00 0.00 0.00 51.96 53.89 1f9o s ALA 112 Cb -0.38 -0.89 0.15 0.00 0.00 0.00 0.00 23.12 22.00 1f9o s ALA 112 CO 0.49 -0.26 1.09 -1.25 0.00 0.00 0.00 175.76 175.83 1f9o s PRO 113 N 1.39 1.00 -0.00 0.00 0.04 -1.26 -5.02 135.00 131.14 1f9o s PRO 113 Ca -0.09 0.87 0.06 0.00 0.04 0.00 0.00 61.00 61.88 1f9o s PRO 113 Cb -0.09 -1.78 -0.03 0.00 0.04 0.00 0.00 34.50 32.65 1f9o s PRO 113 CO -0.12 -2.43 -0.17 -1.21 0.04 0.00 0.00 177.00 173.11 1f9o s GLU 114 N -4.87 2.25 0.13 4.56 2.02 -1.12 -4.87 118.70 116.81 1f9o s GLU 114 Ca 0.64 -0.86 0.09 0.00 0.02 0.00 0.00 54.97 54.87 1f9o s GLU 114 Cb -0.19 -2.25 -0.04 0.00 0.10 0.00 0.00 34.13 31.75 1f9o s GLU 114 CO 0.58 0.58 -0.23 -0.06 0.02 0.00 0.00 175.26 176.15 1f9o s PHE 115 N -0.82 2.01 -2.01 1.61 0.08 -1.26 -4.59 117.98 113.00 1f9o s PHE 115 Ca 0.13 -0.41 0.17 0.00 0.12 0.00 0.00 56.93 56.95 1f9o s PHE 115 Cb -0.10 -1.07 1.00 0.00 -0.57 0.00 0.00 43.02 42.28 1f9o s PHE 115 CO 0.03 0.30 1.65 1.04 -0.10 0.00 0.00 175.22 178.14 1f9o n GLN 116 N 0.81 1.04 -3.72 0.44 3.00 -1.26 -4.23 117.38 113.46 1f9o n GLN 116 Ca -0.17 -0.06 -0.12 0.00 -0.01 0.00 0.00 57.00 56.63 1f9o n GLN 116 Cb 0.54 -1.27 -0.12 0.00 0.00 0.00 0.00 30.24 29.39 1f9o n GLN 116 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1f9o s ASP 117 N -1.53 -0.33 0.59 1.08 2.15 -1.26 -4.27 116.67 113.10 1f9o s ASP 117 Ca 0.26 0.62 0.29 0.00 0.43 0.00 0.00 52.55 54.15 1f9o s ASP 117 Cb 0.12 0.52 1.45 0.00 -0.30 0.00 0.00 42.92 44.71 1f9o s ASP 117 CO 0.20 -0.17 1.87 -0.65 -0.17 0.00 0.00 175.17 176.25 1f9o h PRO 118 N 7.07 0.00 0.00 4.34 0.11 -1.86 -1.42 132.00 140.25 1f9o h PRO 118 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1f9o h PRO 118 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1f9o h PRO 118 CO 0.35 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.01 1f9o n SER 119 N -3.65 0.00 -0.12 -2.05 3.41 -1.26 -2.62 113.62 107.32 1f9o n SER 119 Ca 0.09 -0.04 0.14 0.00 -0.26 0.00 0.00 58.87 58.79 1f9o n SER 119 Cb 0.70 -0.29 0.50 0.00 -0.26 0.00 0.00 64.21 64.86 1f9o n SER 119 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1f9o n LYS 120 N -1.29 0.57 -3.29 4.33 4.76 -0.53 -4.86 118.16 117.84 1f9o n LYS 120 Ca 0.11 -0.24 -0.29 0.00 -2.87 0.00 0.00 58.31 55.02 1f9o n LYS 120 Cb 0.20 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 31.86 1f9o n LYS 120 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1f9o s TYR 121 N -2.60 3.47 0.45 2.13 1.51 -1.08 -4.37 117.35 116.87 1f9o s TYR 121 Ca 0.24 0.72 -0.25 0.00 -1.01 0.00 0.00 57.07 56.78 1f9o s TYR 121 Cb 0.19 -2.17 -0.08 0.00 -0.11 0.00 0.00 41.96 39.80 1f9o s TYR 121 CO 0.52 0.15 1.32 -1.25 -1.11 0.00 0.00 175.55 175.18 1f9o s PRO 122 N -3.48 3.71 0.10 -1.71 0.04 -1.16 -4.80 135.00 127.70 1f9o s PRO 122 Ca 0.45 2.18 -0.26 0.00 0.04 0.00 0.00 61.00 63.41 1f9o s PRO 122 Cb -0.11 -2.58 -0.06 0.00 0.04 0.00 0.00 34.50 31.79 1f9o s PRO 122 CO 0.29 -0.72 0.82 0.45 0.04 0.00 0.00 177.00 177.88 1f9o s SER 123 N -0.82 7.34 -0.06 6.66 0.15 0.84 -4.60 113.70 123.21 1f9o s SER 123 Ca 0.62 1.60 -0.24 0.00 0.70 0.00 0.00 55.95 58.63 1f9o s SER 123 Cb -0.38 -2.51 -0.04 0.00 -1.71 0.00 0.00 66.02 61.38 1f9o s SER 123 CO 0.48 0.06 0.71 -2.16 1.20 0.00 0.00 173.24 173.54 1f9o s PRO 124 N -0.40 4.44 0.33 5.44 0.04 -1.26 0.65 135.00 144.25 1f9o s PRO 124 Ca 0.40 0.91 -0.28 0.00 0.04 0.00 0.00 61.00 62.06 1f9o s PRO 124 Cb -0.22 -3.45 -0.09 0.00 0.04 0.00 0.00 34.50 30.78 1f9o s PRO 124 CO 0.26 0.06 1.19 -0.51 0.04 0.00 0.00 177.00 178.04 1f9o s LEU 125 N 0.81 4.40 -0.26 -3.56 1.43 -0.52 -4.31 118.68 116.68 1f9o s LEU 125 Ca 0.38 2.44 -0.03 0.00 -1.03 0.00 0.00 54.13 55.90 1f9o s LEU 125 Cb -0.18 -3.75 0.08 0.00 0.03 0.00 0.00 46.19 42.37 1f9o s LEU 125 CO 0.19 -0.44 0.09 -0.62 0.23 0.00 0.00 176.35 175.79 1f9o s ASP 126 N -0.82 3.41 0.00 2.29 2.15 -0.30 -4.92 116.67 118.48 1f9o s ASP 126 Ca 0.50 -1.21 0.19 0.00 0.43 0.00 0.00 52.55 52.47 1f9o s ASP 126 Cb -0.34 -0.58 1.03 0.00 -0.30 0.00 0.00 42.92 42.73 1f9o s ASP 126 CO 0.45 -0.38 1.59 0.35 -0.17 0.00 0.00 175.17 177.00 1f9o n THR 127 N 5.06 0.32 0.32 1.71 -2.24 -1.26 -2.70 114.28 115.48 1f9o n THR 127 Ca -0.06 0.08 0.12 0.00 -2.27 0.00 0.00 64.05 61.92 1f9o n THR 127 Cb 0.44 -0.76 0.07 0.00 -2.10 0.00 0.00 70.33 67.98 1f9o n THR 127 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1f9o h SER 128 N 0.00 0.00 -3.27 3.42 4.64 -1.95 -3.46 113.55 112.93 1f9o h SER 128 Ca 0.00 -0.11 -0.54 0.00 -0.47 0.00 0.00 61.79 60.67 1f9o h SER 128 Cb 0.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1f9o h SER 128 CO 0.00 0.06 0.50 -1.10 -0.87 0.00 0.00 176.83 175.42 1f9o s GLN 129 N -3.27 4.47 0.59 4.77 -1.52 -1.10 -4.99 119.66 118.62 1f9o s GLN 129 Ca 0.03 1.60 -0.19 0.00 -1.95 0.00 0.00 55.36 54.85 1f9o s GLN 129 Cb 0.11 -3.43 -0.05 0.00 -0.22 0.00 0.00 33.01 29.42 1f9o s GLN 129 CO 0.76 -0.20 0.93 -0.35 -0.25 0.00 0.00 175.29 176.18 1f9o n PRO 130 N 4.12 0.89 -3.81 2.91 -0.04 -1.26 -4.61 135.00 133.20 1f9o n PRO 130 Ca 0.08 0.34 -0.13 0.00 -0.04 0.00 0.00 63.50 63.75 1f9o n PRO 130 Cb 0.48 -2.12 -0.14 0.00 -0.04 0.00 0.00 33.50 31.68 1f9o n PRO 130 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1f9o s VAL 131 N -1.52 -0.02 0.59 0.52 1.01 -1.26 -4.88 120.40 114.84 1f9o s VAL 131 Ca 0.75 0.07 -0.09 0.00 0.00 0.00 0.00 61.98 62.71 1f9o s VAL 131 Cb -0.43 -0.16 0.13 0.00 0.00 0.00 0.00 36.38 35.93 1f9o s VAL 131 CO 0.48 0.03 0.81 0.61 0.00 0.00 0.00 175.10 177.03 1f9o n GLY 132 N 3.49 -1.04 3.86 4.51 0.00 -0.48 -4.71 105.19 110.82 1f9o n GLY 132 Ca -0.18 -1.74 -0.33 0.00 0.00 0.00 0.00 46.02 43.76 1f9o n GLY 132 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1f9o s ARG 133 N -4.72 3.88 -0.42 1.61 0.52 -0.90 -4.39 118.95 114.53 1f9o s ARG 133 Ca 0.47 0.37 -0.17 0.00 -0.52 0.00 0.00 55.73 55.87 1f9o s ARG 133 Cb -0.01 -2.76 0.02 0.00 0.52 0.00 0.00 34.95 32.72 1f9o s ARG 133 CO 0.32 0.38 0.42 0.34 0.02 0.00 0.00 175.30 176.79 1f9o s ASP 134 N -2.09 6.18 0.34 0.23 -1.08 -0.11 -4.33 116.67 115.81 1f9o s ASP 134 Ca 0.43 -0.72 0.23 0.00 -0.52 0.00 0.00 52.55 51.98 1f9o s ASP 134 Cb -0.13 -2.22 0.30 0.00 -1.46 0.00 0.00 42.92 39.42 1f9o s ASP 134 CO 0.20 -0.57 1.47 1.55 0.52 0.00 0.00 175.17 178.34 1f9o h PRO 135 N 8.72 0.00 0.00 4.34 0.13 -1.89 -3.37 132.00 139.93 1f9o h PRO 135 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1f9o h PRO 135 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1f9o h PRO 135 CO 0.79 0.00 -0.92 0.44 -0.23 0.00 0.00 178.00 178.08 1f9o n ILE 136 N -2.86 0.01 -0.05 -3.56 -5.35 -1.26 -4.50 119.36 101.79 1f9o n ILE 136 Ca 0.03 -0.04 -0.09 0.00 -0.27 0.00 0.00 62.75 62.38 1f9o n ILE 136 Cb 0.52 0.71 -0.02 0.00 -1.74 0.00 0.00 39.64 39.10 1f9o n ILE 136 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1f9o h ASN 137 N 0.00 0.05 0.35 7.28 -0.73 -2.01 -1.19 115.58 119.34 1f9o h ASN 137 Ca 0.00 0.03 -0.02 0.00 1.87 0.00 0.00 56.30 58.18 1f9o h ASN 137 Cb 0.54 0.03 -0.00 0.00 0.27 0.00 0.00 38.32 39.15 1f9o h ASN 137 CO 0.00 0.06 -0.10 0.77 -0.37 0.00 0.00 177.43 177.79 1f9o h SER 138 N 0.15 0.00 -0.32 1.15 4.64 -1.86 0.81 113.55 118.13 1f9o h SER 138 Ca 0.09 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.31 1f9o h SER 138 Cb 0.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1f9o h SER 138 CO -0.11 0.10 -0.19 1.56 -0.87 0.00 0.00 176.83 177.32 1f9o h GLN 139 N 0.00 0.69 0.01 4.77 4.20 -1.49 -2.96 115.11 120.33 1f9o h GLN 139 Ca -0.00 -0.32 -0.13 0.00 0.06 0.00 0.00 58.65 58.26 1f9o h GLN 139 Cb 0.30 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.08 1f9o h GLN 139 CO 0.01 0.92 -0.53 -0.07 -0.67 0.00 0.00 178.83 178.49 1f9o h LEU 140 N 0.45 0.45 -1.04 1.46 3.38 -0.29 -2.72 115.31 116.99 1f9o h LEU 140 Ca 0.07 -0.79 -0.03 0.00 0.09 0.00 0.00 57.88 57.22 1f9o h LEU 140 Cb 0.74 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 1f9o h LEU 140 CO 0.05 1.18 0.32 0.71 0.09 0.00 0.00 178.44 180.80 1f9o h THR 141 N -0.24 1.23 -0.02 0.22 1.35 -1.01 -2.17 112.91 112.26 1f9o h THR 141 Ca -0.07 -0.65 -0.12 0.00 -0.55 0.00 0.00 66.41 65.02 1f9o h THR 141 Cb 1.27 0.34 -0.02 0.00 -1.73 0.00 0.00 68.15 68.02 1f9o h THR 141 CO 0.10 0.27 -0.55 -1.28 -0.25 0.00 0.00 175.52 173.82 1f9o h SER 142 N 1.00 0.08 0.95 5.36 0.87 -1.58 0.45 113.55 120.67 1f9o h SER 142 Ca 0.24 -0.04 -0.20 0.00 -1.23 0.00 0.00 61.79 60.56 1f9o h SER 142 Cb 0.12 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 1f9o h SER 142 CO -0.03 0.61 -1.11 0.00 -0.53 0.00 0.00 176.83 175.77 1f9o h ALA 143 N 1.39 0.57 -0.01 6.23 0.00 -1.24 -3.37 119.26 122.84 1f9o h ALA 143 Ca -0.00 -0.92 0.00 0.00 0.00 0.00 0.00 54.91 53.99 1f9o h ALA 143 Cb 0.99 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1f9o h ALA 143 CO 0.08 1.12 -0.09 0.66 0.00 0.00 0.00 179.25 181.02 1f9o n TYR 144 N -3.17 0.00 -2.69 0.00 4.01 -0.84 -4.97 117.16 109.50 1f9o n TYR 144 Ca -0.05 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.48 1f9o n TYR 144 Cb 0.90 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.94 1f9o n TYR 144 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1f9o n GLY 145 N 0.62 -0.51 3.28 2.72 0.00 0.16 -4.97 105.19 106.49 1f9o n GLY 145 Ca 0.03 0.06 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 1f9o n GLY 145 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1f9o s THR 146 N -3.06 0.09 -1.58 2.61 -1.32 -1.21 -5.05 115.64 106.13 1f9o s THR 146 Ca 0.14 -0.71 0.21 0.00 -1.21 0.00 0.00 61.69 60.11 1f9o s THR 146 Cb -0.06 -1.16 -0.08 0.00 -1.51 0.00 0.00 72.50 69.69 1f9o s THR 146 CO 0.17 -0.39 0.97 -0.24 -2.21 0.00 0.00 174.62 172.92 1f9o n SER 147 N -0.03 1.60 -4.80 8.08 2.88 -1.26 -4.17 113.62 115.92 1f9o n SER 147 Ca -0.16 -1.30 -0.33 0.00 -1.33 0.00 0.00 58.87 55.74 1f9o n SER 147 Cb 0.63 0.66 -0.00 0.00 -0.75 0.00 0.00 64.21 64.74 1f9o n SER 147 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 1f9o s MET 148 N -2.55 3.46 0.01 -1.46 -1.94 -1.26 -4.80 119.30 110.76 1f9o s MET 148 Ca 0.14 1.29 -0.07 0.00 -1.71 0.00 0.00 55.69 55.33 1f9o s MET 148 Cb 0.16 -2.05 -0.05 0.00 2.01 0.00 0.00 34.83 34.91 1f9o s MET 148 CO 0.64 -0.70 0.29 -0.51 -0.01 0.00 0.00 175.02 174.72 1f9o s LEU 149 N -4.13 4.37 -0.85 -0.03 1.43 -1.26 -5.04 118.68 113.17 1f9o s LEU 149 Ca 0.66 0.61 -0.00 0.00 -1.03 0.00 0.00 54.13 54.36 1f9o s LEU 149 Cb -0.17 -2.68 0.21 0.00 0.03 0.00 0.00 46.19 43.58 1f9o s LEU 149 CO 0.31 0.25 0.72 -0.47 0.23 0.00 0.00 176.35 177.39 1f9o s TYR 150 N -1.29 3.83 0.18 0.29 5.04 -1.26 -4.85 117.35 119.30 1f9o s TYR 150 Ca 0.27 -3.11 -0.07 0.00 -2.44 0.00 0.00 57.07 51.72 1f9o s TYR 150 Cb -0.13 -3.13 -0.02 0.00 0.35 0.00 0.00 41.96 39.03 1f9o s TYR 150 CO 0.16 -0.69 0.26 0.20 -1.34 0.00 0.00 175.55 174.14 1f9o s GLY 151 N -0.44 0.68 0.03 8.97 0.00 -1.26 -4.24 107.32 111.06 1f9o s GLY 151 Ca 0.27 -1.07 -0.18 0.00 0.00 0.00 0.00 44.72 43.74 1f9o s GLY 151 CO -0.13 -0.95 0.52 1.06 0.00 0.00 0.00 173.10 173.60 1f9o s MET 152 N -4.01 4.15 0.21 2.90 -1.94 -1.26 -4.54 119.30 114.81 1f9o s MET 152 Ca 0.22 0.63 -0.30 0.00 -1.71 0.00 0.00 55.69 54.53 1f9o s MET 152 Cb 0.04 -3.26 -0.08 0.00 2.01 0.00 0.00 34.83 33.54 1f9o s MET 152 CO 0.03 0.59 1.02 -1.58 -0.01 0.00 0.00 175.02 175.07 1f9o s HIS 153 N -0.88 3.77 0.30 -0.03 2.46 -0.29 -4.12 115.29 116.51 1f9o s HIS 153 Ca 0.28 1.77 0.08 0.00 0.47 0.00 0.00 55.06 57.66 1f9o s HIS 153 Cb -0.18 -3.13 0.49 0.00 -0.13 0.00 0.00 32.58 29.62 1f9o s HIS 153 CO 0.17 -0.07 1.70 0.11 -2.47 0.00 0.00 174.74 174.18 1f9o h TRP 154 N 4.55 0.17 -3.94 3.88 5.08 -1.55 -3.40 115.95 120.74 1f9o h TRP 154 Ca -0.45 -0.05 -0.46 0.00 1.08 0.00 0.00 58.89 59.02 1f9o h TRP 154 Cb 1.21 -0.04 -0.30 0.00 -3.00 0.00 0.00 29.16 27.03 1f9o h TRP 154 CO 0.61 0.57 -0.80 -1.50 -1.28 0.00 0.00 178.44 176.05 1f9o s ILE 155 N -4.04 0.95 -0.05 0.12 2.07 -1.26 -1.07 121.20 117.92 1f9o s ILE 155 Ca -0.04 -0.47 0.02 0.00 -1.41 0.00 0.00 60.65 58.75 1f9o s ILE 155 Cb 0.13 -0.82 0.01 0.00 0.13 0.00 0.00 42.46 41.92 1f9o s ILE 155 CO 0.76 0.28 -0.08 -0.22 -1.91 0.00 0.00 174.94 173.77 1f9o s LEU 156 N 0.01 1.54 -0.98 8.50 2.96 0.57 -3.90 118.68 127.37 1f9o s LEU 156 Ca -0.01 -0.19 -0.20 0.00 -0.22 0.00 0.00 54.13 53.51 1f9o s LEU 156 Cb -0.08 -0.58 0.10 0.00 0.50 0.00 0.00 46.19 46.13 1f9o s LEU 156 CO 0.00 0.00 1.27 -0.62 -1.32 0.00 0.00 176.35 175.69 1f9o s ASP 157 N 0.66 6.60 0.27 3.68 2.15 0.46 -0.46 116.67 130.03 1f9o s ASP 157 Ca -0.11 -1.85 0.00 0.00 0.43 0.00 0.00 52.55 51.02 1f9o s ASP 157 Cb -0.14 -2.47 0.54 0.00 -0.30 0.00 0.00 42.92 40.56 1f9o s ASP 157 CO 0.01 -1.23 1.80 0.58 -0.17 0.00 0.00 175.17 176.16 1f9o h VAL 158 N 6.17 0.83 -0.26 1.11 2.07 -1.81 0.33 116.25 124.68 1f9o h VAL 158 Ca 0.18 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1f9o h VAL 158 Cb 1.01 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1f9o h VAL 158 CO 1.24 0.15 0.00 0.47 0.02 0.00 0.00 177.57 179.45 1f9o n ASP 159 N -4.74 3.59 -3.60 0.57 8.00 -1.26 -3.97 116.55 115.13 1f9o n ASP 159 Ca 0.18 -2.79 -0.21 0.00 0.71 0.00 0.00 54.79 52.69 1f9o n ASP 159 Cb 0.39 -0.46 0.05 0.00 -0.02 0.00 0.00 41.12 41.08 1f9o n ASP 159 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1f9o n ASN 160 N -0.33 -2.15 0.02 -2.24 5.15 -1.12 -4.91 115.26 109.69 1f9o n ASN 160 Ca 0.19 -0.79 -0.10 0.00 -0.60 0.00 0.00 54.58 53.28 1f9o n ASN 160 Cb 0.77 -4.32 0.04 0.00 -0.53 0.00 0.00 39.78 35.75 1f9o n ASN 160 CO 0.00 0.00 0.00 -0.25 1.40 0.00 0.00 177.26 178.41 1f9o h TRP 161 N -1.80 0.66 0.00 1.20 7.01 -1.94 -3.06 115.95 118.02 1f9o h TRP 161 Ca -0.61 -0.26 -0.02 0.00 2.11 0.00 0.00 58.89 60.11 1f9o h TRP 161 Cb 1.35 -0.11 -0.00 0.00 -2.10 0.00 0.00 29.16 28.29 1f9o h TRP 161 CO 0.43 1.00 -0.10 1.88 -2.79 0.00 0.00 178.44 178.86 1f9o h TYR 162 N 0.37 0.00 0.00 2.65 0.05 -1.95 -3.48 116.97 114.62 1f9o h TYR 162 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1f9o h TYR 162 Cb 1.19 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.93 1f9o h TYR 162 CO 0.05 0.10 0.00 0.41 -1.05 0.00 0.00 178.16 177.67 1f9o n GLY 163 N 0.75 0.87 0.24 3.88 0.00 -1.16 -4.32 105.19 105.46 1f9o n GLY 163 Ca 0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.11 1f9o n GLY 163 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1f9o h PHE 164 N 0.00 0.01 -0.71 1.61 0.04 -1.87 -3.38 116.94 112.64 1f9o h PHE 164 Ca 0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1f9o h PHE 164 Cb 0.00 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1f9o h PHE 164 CO 0.00 0.11 0.00 0.41 -0.60 0.00 0.00 178.31 178.23 1f9o n GLY 165 N -1.24 -0.73 3.66 -1.45 0.00 -1.26 -1.95 105.19 102.23 1f9o n GLY 165 Ca -0.03 -1.12 -0.37 0.00 0.00 0.00 0.00 46.02 44.51 1f9o n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f9o s ALA 166 N -1.51 3.61 -1.50 4.61 0.00 -1.25 -4.33 121.76 121.39 1f9o s ALA 166 Ca 0.00 -0.83 -0.02 0.00 0.00 0.00 0.00 51.96 51.11 1f9o s ALA 166 Cb 0.00 -2.36 0.02 0.00 0.00 0.00 0.00 23.12 20.78 1f9o s ALA 166 CO 0.00 -0.19 0.29 0.54 0.00 0.00 0.00 175.76 176.40 1f9o n ARG 167 N 4.28 -2.31 -1.00 0.00 1.74 -1.26 -1.79 116.66 116.32 1f9o n ARG 167 Ca -0.14 0.27 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 1f9o n ARG 167 Cb 0.52 -4.22 0.00 0.00 -1.02 0.00 0.00 32.46 27.74 1f9o n ARG 167 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1f9o n ALA 168 N -4.46 0.00 0.82 7.54 0.00 -1.26 -4.92 120.51 118.24 1f9o n ALA 168 Ca -0.27 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.30 1f9o n ALA 168 Cb 0.67 -0.41 0.51 0.00 0.00 0.00 0.00 19.45 20.21 1f9o n ALA 168 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1f9o n ASP 169 N -0.27 0.39 0.00 0.00 5.68 -0.74 -4.92 116.55 116.69 1f9o n ASP 169 Ca 0.00 0.52 0.00 0.00 -0.50 0.00 0.00 54.79 54.81 1f9o n ASP 169 Cb 0.13 -0.61 0.00 0.00 -1.14 0.00 0.00 41.12 39.50 1f9o n ASP 169 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1f9o n GLY 170 N 1.41 1.49 0.00 6.12 0.00 -0.82 -4.69 105.19 108.71 1f9o n GLY 170 Ca 0.06 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.13 1f9o n GLY 170 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1f9o n THR 171 N -1.58 0.00 -2.70 2.61 -2.24 -1.26 -4.09 114.28 105.02 1f9o n THR 171 Ca 0.00 -0.25 -0.31 0.00 -2.27 0.00 0.00 64.05 61.22 1f9o n THR 171 Cb 0.00 0.65 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 1f9o n THR 171 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1f9o s SER 172 N -2.53 6.56 0.01 3.42 0.01 -1.26 -4.95 113.70 114.95 1f9o s SER 172 Ca 0.00 1.28 0.02 0.00 1.31 0.00 0.00 55.95 58.56 1f9o s SER 172 Cb 0.07 -2.38 -0.01 0.00 0.21 0.00 0.00 66.02 63.91 1f9o s SER 172 CO 0.42 -0.46 -0.07 -1.59 0.41 0.00 0.00 173.24 171.95 1f9o s LYS 173 N -3.91 0.50 0.67 12.44 -2.85 -1.26 -3.74 119.74 121.59 1f9o s LYS 173 Ca 0.54 -0.33 -0.11 0.00 -1.00 0.00 0.00 55.97 55.07 1f9o s LYS 173 Cb -0.10 -0.45 -0.01 0.00 -2.06 0.00 0.00 37.83 35.21 1f9o s LYS 173 CO 0.31 0.12 1.05 -1.25 0.10 0.00 0.00 175.35 175.68 1f9o s PRO 174 N -0.43 3.19 -0.15 1.78 0.04 -1.25 -5.04 135.00 133.14 1f9o s PRO 174 Ca 0.00 0.85 0.00 0.00 0.04 0.00 0.00 61.00 61.90 1f9o s PRO 174 Cb -0.04 -2.03 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 1f9o s PRO 174 CO -0.00 -0.89 -0.15 0.45 0.04 0.00 0.00 177.00 176.45 1f9o s SER 175 N -3.97 3.75 -0.24 6.66 0.15 0.11 -4.55 113.70 115.62 1f9o s SER 175 Ca 0.57 -0.43 -0.29 0.00 0.70 0.00 0.00 55.95 56.49 1f9o s SER 175 Cb -0.13 -1.58 0.00 0.00 -1.71 0.00 0.00 66.02 62.61 1f9o s SER 175 CO 0.55 0.10 1.18 -0.31 1.20 0.00 0.00 173.24 175.96 1f9o s TYR 176 N 0.70 2.99 0.23 3.44 2.02 -1.26 -0.40 117.35 125.08 1f9o s TYR 176 Ca -0.07 1.13 0.01 0.00 -0.37 0.00 0.00 57.07 57.77 1f9o s TYR 176 Cb -0.16 -3.57 -0.05 0.00 -0.40 0.00 0.00 41.96 37.79 1f9o s TYR 176 CO 0.02 -1.22 0.09 0.96 -1.57 0.00 0.00 175.55 173.83 1f9o s ILE 177 N 3.64 0.43 0.05 2.71 -4.36 -1.25 -1.62 121.20 120.80 1f9o s ILE 177 Ca 0.51 -1.99 -0.06 0.00 -0.26 0.00 0.00 60.65 58.84 1f9o s ILE 177 Cb -0.17 -2.53 -0.01 0.00 1.25 0.00 0.00 42.46 41.00 1f9o s ILE 177 CO 0.14 -0.07 0.11 0.21 0.24 0.00 0.00 174.94 175.58 1f9o s ASN 178 N -3.26 0.20 0.00 4.36 3.84 0.02 -4.57 114.94 115.53 1f9o s ASN 178 Ca 0.36 -0.62 0.00 0.00 0.21 0.00 0.00 52.86 52.81 1f9o s ASN 178 Cb 0.07 0.26 0.00 0.00 -0.55 0.00 0.00 41.25 41.03 1f9o s ASN 178 CO 0.12 -0.59 0.00 0.35 -2.79 0.00 0.00 177.10 174.19 1f9o n THR 179 N 0.44 0.00 -1.61 -5.21 -2.24 -1.26 -1.37 114.28 103.04 1f9o n THR 179 Ca -0.17 0.00 -0.51 0.00 -2.27 0.00 0.00 64.05 61.10 1f9o n THR 179 Cb 0.60 -0.41 -0.06 0.00 -2.10 0.00 0.00 70.33 68.37 1f9o n THR 179 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1f9o n PHE 180 N -0.80 1.67 0.00 4.78 3.72 -1.26 -4.60 117.46 120.96 1f9o n PHE 180 Ca 0.00 0.56 0.00 0.00 -0.05 0.00 0.00 57.45 57.96 1f9o n PHE 180 Cb 0.00 -2.37 0.00 0.00 -0.94 0.00 0.00 39.48 36.17 1f9o n PHE 180 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1f9o n GLN 181 N 2.69 0.44 -2.00 -1.08 1.13 -1.26 -5.04 117.38 112.26 1f9o n GLN 181 Ca 0.18 0.00 -0.36 0.00 -1.94 0.00 0.00 57.00 54.88 1f9o n GLN 181 Cb 0.21 -0.20 0.03 0.00 0.11 0.00 0.00 30.24 30.40 1f9o n GLN 181 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1f9o n ARG 182 N -0.41 2.95 0.00 -1.09 1.74 -1.26 -5.07 116.66 113.53 1f9o n ARG 182 Ca 0.00 -3.77 0.00 0.00 -0.77 0.00 0.00 57.85 53.31 1f9o n ARG 182 Cb 0.00 -2.27 0.00 0.00 -1.02 0.00 0.00 32.46 29.17 1f9o n ARG 182 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1f9o n GLY 183 N -0.57 -0.70 0.30 -0.13 0.00 -1.26 -4.07 105.19 98.75 1f9o n GLY 183 Ca 0.51 -1.73 0.17 0.00 0.00 0.00 0.00 46.02 44.97 1f9o n GLY 183 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1f9o h GLU 184 N 0.00 0.00 -0.36 1.61 4.11 -1.73 -2.11 114.58 116.09 1f9o h GLU 184 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1f9o h GLU 184 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1f9o h GLU 184 CO 0.00 0.02 0.00 1.04 0.07 0.00 0.00 179.01 180.14 1f9o n GLN 185 N -3.59 2.18 -3.29 1.06 1.13 -1.26 -1.28 117.38 112.32 1f9o n GLN 185 Ca -0.03 -1.79 -0.45 0.00 -1.94 0.00 0.00 57.00 52.79 1f9o n GLN 185 Cb 0.11 -1.45 -0.06 0.00 0.11 0.00 0.00 30.24 28.96 1f9o n GLN 185 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1f9o s GLU 186 N -1.53 3.00 0.94 -1.09 2.12 -0.80 -4.81 118.70 116.54 1f9o s GLU 186 Ca 0.36 -1.55 -0.14 0.00 0.36 0.00 0.00 54.97 53.99 1f9o s GLU 186 Cb 0.20 -4.25 0.20 0.00 0.26 0.00 0.00 34.13 30.54 1f9o s GLU 186 CO 0.28 -1.29 1.29 -1.54 -0.54 0.00 0.00 175.26 173.46 1f9o s SER 187 N 3.36 3.15 0.49 -1.70 1.04 -1.26 -4.87 113.70 113.92 1f9o s SER 187 Ca 0.05 0.12 0.19 0.00 0.48 0.00 0.00 55.95 56.80 1f9o s SER 187 Cb -0.28 -0.17 1.23 0.00 0.10 0.00 0.00 66.02 66.91 1f9o s SER 187 CO 0.05 -2.69 2.01 0.74 0.98 0.00 0.00 173.24 174.32 1f9o h THR 188 N -1.55 0.84 0.00 2.02 2.02 -1.86 -1.62 112.91 112.77 1f9o h THR 188 Ca -0.43 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 66.69 1f9o h THR 188 Cb 1.23 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 1f9o h THR 188 CO 0.36 0.03 0.00 -0.50 0.37 0.00 0.00 175.52 175.78 1f9o h TRP 189 N 0.16 0.00 -0.48 3.16 4.06 -1.95 -3.35 115.95 117.56 1f9o h TRP 189 Ca 0.22 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.17 1f9o h TRP 189 Cb 0.67 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.83 1f9o h TRP 189 CO -0.00 0.00 0.00 0.39 -3.56 0.00 0.00 178.44 175.27 1f9o n GLU 190 N -3.05 3.20 -2.56 0.49 1.02 -0.61 -4.65 120.64 114.49 1f9o n GLU 190 Ca 0.03 -2.59 -0.23 0.00 -0.02 0.00 0.00 57.16 54.36 1f9o n GLU 190 Cb 0.48 -1.65 0.07 0.00 -0.02 0.00 0.00 31.44 30.32 1f9o n GLU 190 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1f9o s THR 191 N -1.68 2.43 -0.33 2.62 -4.23 -1.23 -4.59 115.64 108.62 1f9o s THR 191 Ca 0.40 -0.59 -0.01 0.00 -1.18 0.00 0.00 61.69 60.31 1f9o s THR 191 Cb 0.26 -2.84 0.11 0.00 1.34 0.00 0.00 72.50 71.36 1f9o s THR 191 CO 0.19 0.00 0.13 -0.63 -0.54 0.00 0.00 174.62 173.77 1f9o s ILE 192 N -2.96 0.77 0.22 2.99 1.01 -1.26 -5.01 121.20 116.95 1f9o s ILE 192 Ca 0.61 -1.48 -0.31 0.00 0.00 0.00 0.00 60.65 59.46 1f9o s ILE 192 Cb -0.09 -1.58 -0.14 0.00 0.01 0.00 0.00 42.46 40.66 1f9o s ILE 192 CO 0.41 -0.73 1.26 -2.65 0.00 0.00 0.00 174.94 173.23 1f9o n PRO 193 N 4.68 1.60 -4.07 2.79 -0.02 -1.26 -4.86 135.00 133.87 1f9o n PRO 193 Ca -0.00 0.57 -0.08 0.00 -2.02 0.00 0.00 63.50 61.97 1f9o n PRO 193 Cb 0.41 -2.13 -0.10 0.00 -0.02 0.00 0.00 33.50 31.66 1f9o n PRO 193 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1f9o s GLN 194 N -0.57 0.56 0.39 -0.52 0.00 -0.47 -5.00 119.66 114.05 1f9o s GLN 194 Ca 0.69 -1.06 -0.24 0.00 -0.00 0.00 0.00 55.36 54.74 1f9o s GLN 194 Cb -0.74 0.12 -0.09 0.00 0.00 0.00 0.00 33.01 32.30 1f9o s GLN 194 CO 0.52 -0.08 1.04 -1.25 0.00 0.00 0.00 175.29 175.52 1f9o s PRO 195 N -3.21 4.22 0.16 9.60 0.04 -1.26 -0.80 135.00 143.75 1f9o s PRO 195 Ca 0.01 1.48 -0.08 0.00 0.04 0.00 0.00 61.00 62.46 1f9o s PRO 195 Cb 0.03 -2.57 0.02 0.00 0.04 0.00 0.00 34.50 32.01 1f9o s PRO 195 CO -0.07 -0.08 1.47 0.00 0.04 0.00 0.00 177.00 178.36 1f9o s TRP 197 N -4.13 3.15 -0.52 0.00 -0.11 -1.26 -2.03 118.94 114.04 1f9o s TRP 197 Ca -0.09 -0.90 -0.10 0.00 1.22 0.00 0.00 56.10 56.23 1f9o s TRP 197 Cb 0.11 -3.53 0.13 0.00 -1.50 0.00 0.00 33.47 28.68 1f9o s TRP 197 CO 0.87 -0.98 0.41 0.34 -4.62 0.00 0.00 176.95 172.96 1f9o s ASP 198 N 2.99 5.82 -0.07 5.86 -1.08 0.19 -4.40 116.67 125.96 1f9o s ASP 198 Ca 0.08 -2.03 0.18 0.00 -0.52 0.00 0.00 52.55 50.27 1f9o s ASP 198 Cb -0.24 -2.04 0.65 0.00 -1.46 0.00 0.00 42.92 39.83 1f9o s ASP 198 CO 0.07 -0.68 1.55 -0.62 0.52 0.00 0.00 175.17 176.01 1f9o n GLU 199 N 4.78 3.24 -1.03 4.34 1.02 -1.26 -2.13 120.64 129.60 1f9o n GLU 199 Ca -0.06 -2.60 -0.01 0.00 -0.02 0.00 0.00 57.16 54.47 1f9o n GLU 199 Cb 0.41 -1.75 -0.00 0.00 -0.02 0.00 0.00 31.44 30.07 1f9o n GLU 199 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1f9o n HIS 200 N 1.20 0.00 0.51 -0.32 8.25 -1.26 -4.89 115.22 118.71 1f9o n HIS 200 Ca 0.24 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.83 1f9o n HIS 200 Cb 0.75 -0.79 0.37 0.00 1.12 0.00 0.00 29.99 31.44 1f9o n HIS 200 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1f9o h LYS 201 N 0.57 0.00 -4.91 -0.41 1.79 -1.91 -3.39 116.57 108.32 1f9o h LYS 201 Ca -0.02 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 58.14 1f9o h LYS 201 Cb 0.36 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 30.83 1f9o h LYS 201 CO 0.03 0.00 -0.73 -0.06 -1.08 0.00 0.00 179.45 177.60 1f9o s PHE 202 N -3.16 1.00 0.00 -1.35 0.08 -1.26 -5.06 117.98 108.23 1f9o s PHE 202 Ca 0.09 -0.64 0.00 0.00 0.12 0.00 0.00 56.93 56.50 1f9o s PHE 202 Cb 0.10 -0.56 0.00 0.00 -0.57 0.00 0.00 43.02 42.00 1f9o s PHE 202 CO 0.59 -0.02 0.00 0.41 -0.10 0.00 0.00 175.22 176.10 1f9o n GLY 203 N 0.69 0.81 0.00 4.36 0.00 0.22 -3.83 105.19 107.44 1f9o n GLY 203 Ca -0.17 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1f9o n GLY 203 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f9o n GLY 204 N 0.00 0.47 0.33 -0.02 0.00 0.25 -1.89 105.19 104.32 1f9o n GLY 204 Ca 0.00 -1.90 0.22 0.00 0.00 0.00 0.00 46.02 44.34 1f9o n GLY 204 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1f9o h GLN 205 N 0.00 0.00 -0.58 1.61 4.15 -1.91 -2.05 115.11 116.33 1f9o h GLN 205 Ca 0.00 0.00 -0.39 0.00 0.77 0.00 0.00 58.65 59.03 1f9o h GLN 205 Cb 0.00 0.00 -0.41 0.00 0.21 0.00 0.00 27.48 27.28 1f9o h GLN 205 CO 0.00 0.00 -0.98 0.66 -1.93 0.00 0.00 178.83 176.58 1f9o n TYR 206 N -3.06 1.97 -0.97 3.99 4.01 -1.26 -4.97 117.16 116.86 1f9o n TYR 206 Ca -0.02 -2.17 0.00 0.00 -0.16 0.00 0.00 57.90 55.54 1f9o n TYR 206 Cb 0.11 -0.28 0.00 0.00 -0.31 0.00 0.00 39.34 38.85 1f9o n TYR 206 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1f9o n GLY 207 N -0.65 2.45 0.21 2.72 0.00 -0.77 -3.11 105.19 106.04 1f9o n GLY 207 Ca 0.25 -0.35 0.04 0.00 0.00 0.00 0.00 46.02 45.96 1f9o n GLY 207 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1f9o n PHE 208 N 13.35 0.00 -0.15 1.61 3.01 -1.26 -0.59 117.46 133.43 1f9o n PHE 208 Ca 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.43 1f9o n PHE 208 Cb 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.51 1f9o n PHE 208 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1f9o h LEU 209 N 1.05 -0.37 0.00 4.37 3.38 -1.94 -2.16 115.31 119.64 1f9o h LEU 209 Ca 0.00 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1f9o h LEU 209 Cb 0.31 0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1f9o h LEU 209 CO 0.00 -0.13 0.00 -0.90 0.09 0.00 0.00 178.44 177.50 1f9o n ASP 210 N -5.31 0.00 0.05 -0.43 5.75 -1.26 -2.20 116.55 113.15 1f9o n ASP 210 Ca 0.04 -1.23 -0.05 0.00 -0.01 0.00 0.00 54.79 53.54 1f9o n ASP 210 Cb 0.26 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.25 1f9o n ASP 210 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1f9o h LEU 211 N 0.00 0.00 0.00 -2.12 3.38 -1.75 -3.41 115.31 111.41 1f9o h LEU 211 Ca 0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 1f9o h LEU 211 Cb 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1f9o h LEU 211 CO 0.00 0.90 -2.02 0.49 0.09 0.00 0.00 178.44 177.90 1f9o n PHE 212 N -3.24 0.00 -4.94 1.13 3.72 -0.93 -2.97 117.46 110.24 1f9o n PHE 212 Ca -0.04 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.09 1f9o n PHE 212 Cb 0.93 -0.67 -0.16 0.00 -0.94 0.00 0.00 39.48 38.63 1f9o n PHE 212 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1f9o s THR 213 N -2.36 1.57 -0.19 4.37 -4.23 -1.11 -0.11 115.64 113.57 1f9o s THR 213 Ca -0.27 -0.80 -0.08 0.00 -1.18 0.00 0.00 61.69 59.37 1f9o s THR 213 Cb 0.10 -1.34 -0.04 0.00 1.34 0.00 0.00 72.50 72.56 1f9o s THR 213 CO 0.34 0.45 0.07 -0.75 -0.54 0.00 0.00 174.62 174.19 1f9o s LYS 214 N -0.05 3.99 0.51 3.99 2.20 0.21 -4.37 119.74 126.22 1f9o s LYS 214 Ca -0.03 -0.33 0.05 0.00 -0.36 0.00 0.00 55.97 55.30 1f9o s LYS 214 Cb -0.12 -3.26 0.01 0.00 -1.51 0.00 0.00 37.83 32.96 1f9o s LYS 214 CO 0.02 0.25 0.27 0.34 -0.36 0.00 0.00 175.35 175.87 1f9o s ASP 215 N 0.44 4.48 0.32 1.43 -1.08 -1.26 -1.43 116.67 119.57 1f9o s ASP 215 Ca 0.04 -1.32 0.13 0.00 -0.52 0.00 0.00 52.55 50.88 1f9o s ASP 215 Cb -0.12 0.29 0.51 0.00 -1.46 0.00 0.00 42.92 42.13 1f9o s ASP 215 CO 0.00 -0.95 1.68 0.71 0.52 0.00 0.00 175.17 177.14 1f9o h THR 216 N 1.01 1.28 -0.20 1.71 1.35 -1.99 -3.47 112.91 112.61 1f9o h THR 216 Ca -0.40 -1.82 0.00 0.00 -0.55 0.00 0.00 66.41 63.65 1f9o h THR 216 Cb 1.30 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 69.72 1f9o h THR 216 CO 0.63 0.50 0.00 0.61 -0.25 0.00 0.00 175.52 177.02 1f9o n GLY 217 N 0.10 5.34 3.68 5.82 0.00 -1.26 -5.11 105.19 113.76 1f9o n GLY 217 Ca -0.01 -1.40 -0.41 0.00 0.00 0.00 0.00 46.02 44.20 1f9o n GLY 217 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1f9o s THR 218 N 2.70 4.88 0.40 2.61 2.01 -1.26 -5.02 115.64 121.96 1f9o s THR 218 Ca 0.00 1.70 -0.26 0.00 0.31 0.00 0.00 61.69 63.44 1f9o s THR 218 Cb 0.00 -4.17 -0.11 0.00 0.01 0.00 0.00 72.50 68.24 1f9o s THR 218 CO 0.00 0.06 1.21 -2.65 -0.69 0.00 0.00 174.62 172.54 1f9o n PRO 219 N 4.93 1.81 -3.73 4.92 -0.02 -1.26 -4.99 135.00 136.67 1f9o n PRO 219 Ca 0.05 0.64 -0.27 0.00 -2.02 0.00 0.00 63.50 61.90 1f9o n PRO 219 Cb 0.49 -2.27 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 1f9o n PRO 219 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1f9o s ALA 220 N -1.19 3.85 0.23 3.55 0.00 -1.26 -5.05 121.76 121.90 1f9o s ALA 220 Ca 0.60 -0.87 -0.30 0.00 0.00 0.00 0.00 51.96 51.39 1f9o s ALA 220 Cb -0.54 -1.96 -0.10 0.00 0.00 0.00 0.00 23.12 20.52 1f9o s ALA 220 CO 0.59 0.43 1.49 0.15 0.00 0.00 0.00 175.76 178.41 1f9o s LYS 221 N -3.36 4.24 0.23 0.00 1.02 -1.26 -4.96 119.74 115.64 1f9o s LYS 221 Ca 0.38 2.35 -0.21 0.00 0.02 0.00 0.00 55.97 58.51 1f9o s LYS 221 Cb -0.11 -3.11 0.04 0.00 -0.52 0.00 0.00 37.83 34.13 1f9o s LYS 221 CO 0.29 -0.49 0.64 1.14 -0.92 0.00 0.00 175.35 176.02 1f9o s GLN 222 N -0.05 1.56 0.15 1.68 -2.07 -0.91 -1.33 119.66 118.70 1f9o s GLN 222 Ca 0.62 -0.82 0.09 0.00 -1.82 0.00 0.00 55.36 53.43 1f9o s GLN 222 Cb -0.43 0.58 -0.04 0.00 -1.09 0.00 0.00 33.01 32.04 1f9o s GLN 222 CO 0.41 -0.70 -0.20 -0.59 -1.32 0.00 0.00 175.29 172.89 1f9o s PHE 223 N -3.86 1.93 -0.22 9.60 -0.12 -0.75 -0.64 117.98 123.91 1f9o s PHE 223 Ca 0.08 -0.43 -0.20 0.00 -0.05 0.00 0.00 56.93 56.33 1f9o s PHE 223 Cb -0.03 -0.99 0.06 0.00 -0.63 0.00 0.00 43.02 41.43 1f9o s PHE 223 CO -0.01 0.33 0.58 -1.59 -0.05 0.00 0.00 175.22 174.49 1f9o s LYS 224 N -2.53 0.68 0.05 1.99 0.00 -0.86 -1.63 119.74 117.43 1f9o s LYS 224 Ca 0.14 0.80 0.05 0.00 0.00 0.00 0.00 55.97 56.96 1f9o s LYS 224 Cb -0.07 0.33 -0.02 0.00 0.00 0.00 0.00 37.83 38.06 1f9o s LYS 224 CO 0.07 -0.08 -0.13 0.71 0.00 0.00 0.00 175.35 175.91 1f9o s TYR 225 N 0.30 1.13 -0.06 1.78 2.02 0.37 -4.68 117.35 118.21 1f9o s TYR 225 Ca -0.00 -0.41 0.03 0.00 -0.37 0.00 0.00 57.07 56.32 1f9o s TYR 225 Cb -0.04 -0.66 0.00 0.00 -0.40 0.00 0.00 41.96 40.87 1f9o s TYR 225 CO 0.01 0.03 -0.16 0.99 -1.57 0.00 0.00 175.55 174.85 1f9o s THR 226 N -1.08 1.42 0.17 -0.71 2.01 -1.26 -1.75 115.64 114.44 1f9o s THR 226 Ca -0.01 -0.67 -0.04 0.00 0.31 0.00 0.00 61.69 61.28 1f9o s THR 226 Cb -0.09 -1.25 -0.05 0.00 0.01 0.00 0.00 72.50 71.12 1f9o s THR 226 CO 0.02 0.42 0.40 0.21 -0.69 0.00 0.00 174.62 174.97 1f9o s ASN 227 N 0.37 6.46 -0.53 3.53 3.84 -0.38 -1.38 114.94 126.84 1f9o s ASN 227 Ca -0.11 0.56 0.02 0.00 0.21 0.00 0.00 52.86 53.53 1f9o s ASN 227 Cb -0.15 -2.08 0.14 0.00 -0.55 0.00 0.00 41.25 38.61 1f9o s ASN 227 CO 0.04 0.00 0.29 0.00 -2.79 0.00 0.00 177.10 174.65 1f9o s ALA 228 N -1.75 3.35 0.29 1.71 0.00 -1.26 -4.00 121.76 120.10 1f9o s ALA 228 Ca 0.41 -3.18 0.02 0.00 0.00 0.00 0.00 51.96 49.21 1f9o s ALA 228 Cb -0.12 -2.31 0.72 0.00 0.00 0.00 0.00 23.12 21.41 1f9o s ALA 228 CO 0.26 -2.01 1.63 -1.35 0.00 0.00 0.00 175.76 174.30 1f9o h PRO 229 N 6.82 0.15 -0.01 0.00 0.11 -1.81 -1.57 132.00 135.70 1f9o h PRO 229 Ca -0.06 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.04 1f9o h PRO 229 Cb 0.93 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 1f9o h PRO 229 CO 0.68 0.10 0.00 0.38 -0.21 0.00 0.00 178.00 178.96 1f9o h ASP 230 N 0.16 0.02 0.09 -2.05 2.03 -1.87 -1.51 116.42 113.29 1f9o h ASP 230 Ca 0.56 -0.00 -0.29 0.00 -0.73 0.00 0.00 57.03 56.57 1f9o h ASP 230 Cb 1.15 -0.00 0.03 0.00 -0.83 0.00 0.00 39.33 39.67 1f9o h ASP 230 CO -0.70 0.02 -1.17 0.00 -1.03 0.00 0.00 179.24 176.35 1f9o h ALA 231 N 1.99 0.05 -0.60 4.15 0.00 -1.65 -2.24 119.26 120.95 1f9o h ALA 231 Ca 0.01 -0.75 -0.09 0.00 0.00 0.00 0.00 54.91 54.08 1f9o h ALA 231 Cb 0.01 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1f9o h ALA 231 CO -0.00 0.69 0.03 -0.44 0.00 0.00 0.00 179.25 179.54 1f9o h ASP 232 N 0.32 1.00 -0.57 0.00 5.19 -1.43 -0.45 116.42 120.48 1f9o h ASP 232 Ca -0.17 -0.26 -0.08 0.00 -0.62 0.00 0.00 57.03 55.90 1f9o h ASP 232 Cb 1.84 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 41.06 1f9o h ASP 232 CO 0.23 1.03 0.06 0.00 -3.12 0.00 0.00 179.24 177.44 1f9o h ALA 233 N 1.07 0.76 0.00 3.45 0.00 -1.33 -2.16 119.26 121.06 1f9o h ALA 233 Ca 0.18 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1f9o h ALA 233 Cb 0.50 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1f9o h ALA 233 CO 0.02 0.54 -0.20 -0.09 0.00 0.00 0.00 179.25 179.52 1f9o h ARG 234 N 0.86 0.00 -0.43 0.00 2.43 -0.94 -0.07 114.38 116.23 1f9o h ARG 234 Ca 0.17 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.19 1f9o h ARG 234 Cb 0.47 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1f9o h ARG 234 CO 0.02 0.20 -0.30 0.00 -1.51 0.00 0.00 179.97 178.38 1f9o h ALA 235 N 1.80 0.64 -0.34 2.80 0.00 -0.54 -1.01 119.26 122.62 1f9o h ALA 235 Ca -0.00 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 1f9o h ALA 235 Cb 0.38 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1f9o h ALA 235 CO 0.03 0.68 -0.05 0.28 0.00 0.00 0.00 179.25 180.19 1f9o h VAL 236 N 0.81 1.27 -0.58 0.00 2.07 -0.74 -1.18 116.25 117.89 1f9o h VAL 236 Ca 0.09 -1.07 0.04 0.00 0.82 0.00 0.00 66.70 66.58 1f9o h VAL 236 Cb 0.89 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 1f9o h VAL 236 CO 0.08 0.35 0.33 -0.61 0.02 0.00 0.00 177.57 177.74 1f9o h GLN 237 N 0.42 0.61 -0.05 1.57 4.15 -0.86 -1.76 115.11 119.19 1f9o h GLN 237 Ca 0.09 -0.04 -0.14 0.00 0.77 0.00 0.00 58.65 59.33 1f9o h GLN 237 Cb 0.52 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.06 1f9o h GLN 237 CO 0.03 0.40 -0.62 0.00 -1.93 0.00 0.00 178.83 176.71 1f9o h ALA 238 N 1.29 0.87 0.00 3.38 0.00 -1.07 -3.00 119.26 120.73 1f9o h ALA 238 Ca 0.25 -0.55 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 1f9o h ALA 238 Cb 0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1f9o h ALA 238 CO -0.14 0.75 -0.51 1.15 0.00 0.00 0.00 179.25 180.49 1f9o h THR 239 N 0.13 1.36 -0.37 0.00 2.02 -0.74 -2.51 112.91 112.80 1f9o h THR 239 Ca -0.01 -1.75 -0.04 0.00 0.77 0.00 0.00 66.41 65.37 1f9o h THR 239 Cb 1.12 1.95 -0.01 0.00 -1.74 0.00 0.00 68.15 69.46 1f9o h THR 239 CO 0.09 0.50 0.06 0.22 0.37 0.00 0.00 175.52 176.76 1f9o h TYR 240 N 0.00 0.66 -0.18 3.16 3.20 -1.19 -1.43 116.97 121.19 1f9o h TYR 240 Ca -0.01 -0.09 -0.13 0.00 3.14 0.00 0.00 58.73 61.64 1f9o h TYR 240 Cb 0.91 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 1f9o h TYR 240 CO 0.00 0.66 -0.45 -1.49 -1.64 0.00 0.00 178.16 175.25 1f9o h TRP 241 N 0.46 0.52 -0.83 -3.82 4.06 -1.50 -1.31 115.95 113.53 1f9o h TRP 241 Ca 0.11 -0.16 -0.02 0.00 2.06 0.00 0.00 58.89 60.88 1f9o h TRP 241 Cb 0.36 -0.11 -0.04 0.00 -1.00 0.00 0.00 29.16 28.37 1f9o h TRP 241 CO 0.02 0.80 0.43 0.00 -3.56 0.00 0.00 178.44 176.13 1f9o h ALA 242 N 1.17 1.07 -0.44 1.49 0.00 -1.29 0.79 119.26 122.06 1f9o h ALA 242 Ca 0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1f9o h ALA 242 Cb 0.92 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1f9o h ALA 242 CO 0.08 0.61 0.14 0.22 0.00 0.00 0.00 179.25 180.30 1f9o h ASP 243 N 1.17 0.63 -0.02 0.00 3.58 -0.90 -0.99 116.42 119.89 1f9o h ASP 243 Ca 0.29 -0.20 -0.00 0.00 0.42 0.00 0.00 57.03 57.54 1f9o h ASP 243 Cb 0.08 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 40.96 1f9o h ASP 243 CO -0.04 0.66 0.01 1.56 -2.88 0.00 0.00 179.24 178.56 1f9o h GLN 244 N 0.57 0.03 -0.15 0.28 1.08 -0.57 -2.24 115.11 114.11 1f9o h GLN 244 Ca 0.14 -0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.22 1f9o h GLN 244 Cb 0.25 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.66 1f9o h GLN 244 CO -0.01 0.07 -0.43 -1.49 -0.95 0.00 0.00 178.83 176.02 1f9o h TRP 245 N -0.01 0.41 -0.06 2.96 6.55 -0.83 -2.65 115.95 122.31 1f9o h TRP 245 Ca 0.01 -0.12 -0.01 0.00 0.95 0.00 0.00 58.89 59.72 1f9o h TRP 245 Cb 0.05 -0.09 -0.00 0.00 -0.86 0.00 0.00 29.16 28.26 1f9o h TRP 245 CO -0.06 0.72 0.01 0.00 -1.05 0.00 0.00 178.44 178.06 1f9o h ALA 246 N 1.26 0.07 -0.82 1.49 0.00 -1.07 -3.01 119.26 117.20 1f9o h ALA 246 Ca 0.02 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.84 1f9o h ALA 246 Cb 0.88 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 1f9o h ALA 246 CO 0.07 -0.29 0.51 0.87 0.00 0.00 0.00 179.25 180.42 1f9o h LYS 247 N -0.15 0.95 0.00 0.00 1.57 -1.24 0.57 116.57 118.27 1f9o h LYS 247 Ca 0.02 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1f9o h LYS 247 Cb 0.27 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1f9o h LYS 247 CO 0.00 0.63 0.04 0.93 -0.57 0.00 0.00 179.45 180.47 1f9o h GLU 248 N 0.98 0.00 0.00 3.15 5.08 -1.34 -1.36 114.58 121.08 1f9o h GLU 248 Ca 0.34 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.69 1f9o h GLU 248 Cb 0.07 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1f9o h GLU 248 CO -0.14 0.00 -0.32 1.04 -1.00 0.00 0.00 179.01 178.60 1f9o n GLN 249 N -2.28 1.28 -1.91 2.33 6.02 -0.01 -2.66 117.38 120.15 1f9o n GLN 249 Ca -0.01 -2.80 -0.20 0.00 -0.01 0.00 0.00 57.00 53.98 1f9o n GLN 249 Cb 0.07 -1.42 -0.05 0.00 1.02 0.00 0.00 30.24 29.86 1f9o n GLN 249 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1f9o n GLY 250 N -1.11 0.90 3.54 1.08 0.00 -0.51 -4.98 105.19 104.11 1f9o n GLY 250 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 1f9o n GLY 250 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f9o s LYS 251 N -4.23 1.83 0.02 1.61 1.02 -0.04 -5.00 119.74 114.96 1f9o s LYS 251 Ca 0.00 -1.87 0.00 0.00 0.02 0.00 0.00 55.97 54.12 1f9o s LYS 251 Cb 0.00 -1.75 -0.02 0.00 -0.52 0.00 0.00 37.83 35.54 1f9o s LYS 251 CO 0.00 0.18 -0.03 -1.54 -0.92 0.00 0.00 175.35 173.04 1f9o s SER 252 N -3.60 0.26 -0.24 2.83 1.04 -1.26 -2.81 113.70 109.92 1f9o s SER 252 Ca 0.32 -0.45 0.12 0.00 0.48 0.00 0.00 55.95 56.42 1f9o s SER 252 Cb 0.00 0.08 0.45 0.00 0.10 0.00 0.00 66.02 66.66 1f9o s SER 252 CO 0.17 -0.26 1.19 1.33 0.98 0.00 0.00 173.24 176.64 1f9o n VAL 253 N 1.75 2.07 -0.33 5.02 0.24 -1.26 -4.88 118.33 120.93 1f9o n VAL 253 Ca -0.23 -3.48 0.09 0.00 -2.04 0.00 0.00 64.34 58.68 1f9o n VAL 253 Cb 0.55 -0.38 0.18 0.00 -1.47 0.00 0.00 33.84 32.73 1f9o n VAL 253 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1f9o n SER 254 N -0.74 -0.25 -0.15 -1.34 2.88 -1.26 -0.61 113.62 112.15 1f9o n SER 254 Ca 0.28 1.59 -0.05 0.00 -1.33 0.00 0.00 58.87 59.36 1f9o n SER 254 Cb 0.87 -0.52 0.14 0.00 -0.75 0.00 0.00 64.21 63.95 1f9o n SER 254 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1f9o h THR 255 N 0.00 1.24 -0.13 2.46 2.02 -2.01 -2.61 112.91 113.88 1f9o h THR 255 Ca 0.49 -0.96 -0.11 0.00 0.77 0.00 0.00 66.41 66.60 1f9o h THR 255 Cb 0.85 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 1f9o h THR 255 CO -0.92 0.35 -0.43 0.28 0.37 0.00 0.00 175.52 175.17 1f9o h SER 256 N 0.84 0.31 -0.21 4.18 0.02 -1.27 -2.76 113.55 114.66 1f9o h SER 256 Ca 0.17 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 60.94 1f9o h SER 256 Cb 0.40 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 1f9o h SER 256 CO 0.01 0.71 0.01 0.58 -1.14 0.00 0.00 176.83 176.99 1f9o h VAL 257 N 0.25 1.19 -0.50 2.27 2.07 -1.03 -1.66 116.25 118.84 1f9o h VAL 257 Ca 0.02 -0.73 -0.13 0.00 0.82 0.00 0.00 66.70 66.68 1f9o h VAL 257 Cb 0.86 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1f9o h VAL 257 CO 0.07 0.25 -0.19 1.23 0.02 0.00 0.00 177.57 178.95 1f9o h GLY 258 N 0.79 1.09 0.82 2.17 0.00 -1.19 -1.60 103.07 105.16 1f9o h GLY 258 Ca 0.10 -0.95 -0.02 0.00 0.00 0.00 0.00 47.33 46.47 1f9o h GLY 258 CO 0.01 0.86 0.03 0.50 0.00 0.00 0.00 176.54 177.94 1f9o h LYS 259 N 0.87 0.25 -0.86 4.80 1.57 -1.34 -2.28 116.57 119.59 1f9o h LYS 259 Ca 0.12 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 58.87 1f9o h LYS 259 Cb 0.77 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 33.00 1f9o h LYS 259 CO 0.06 0.42 0.57 0.00 -0.57 0.00 0.00 179.45 179.93 1f9o h ALA 260 N 0.82 1.48 -0.42 3.86 0.00 -1.23 -0.53 119.26 123.25 1f9o h ALA 260 Ca 0.05 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 1f9o h ALA 260 Cb 0.28 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1f9o h ALA 260 CO 0.00 0.43 -0.26 1.15 0.00 0.00 0.00 179.25 180.57 1f9o h THR 261 N 1.05 1.28 -0.51 0.00 2.02 -1.16 -1.31 112.91 114.28 1f9o h THR 261 Ca 0.35 -1.42 -0.10 0.00 0.77 0.00 0.00 66.41 66.01 1f9o h THR 261 Cb 0.06 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 1f9o h THR 261 CO -0.11 0.48 -0.09 0.50 0.37 0.00 0.00 175.52 176.68 1f9o h LYS 262 N 0.74 0.93 -0.70 6.66 3.64 -0.98 -2.12 116.57 124.74 1f9o h LYS 262 Ca 0.09 -0.32 -0.01 0.00 -1.27 0.00 0.00 60.65 59.14 1f9o h LYS 262 Cb 0.84 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.55 1f9o h LYS 262 CO 0.07 0.97 0.39 1.98 -2.27 0.00 0.00 179.45 180.60 1f9o h MET 263 N 0.84 0.97 0.00 1.90 4.05 -0.88 -1.63 114.93 120.18 1f9o h MET 263 Ca 0.14 -0.11 -0.04 0.00 -0.28 0.00 0.00 59.70 59.41 1f9o h MET 263 Cb 0.61 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 31.21 1f9o h MET 263 CO 0.04 0.72 -0.20 0.78 0.23 0.00 0.00 176.91 178.49 1f9o h GLY 264 N 0.96 0.00 0.61 1.39 0.00 -0.94 -0.44 103.07 104.65 1f9o h GLY 264 Ca 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 1f9o h GLY 264 CO -0.04 0.00 -0.01 -1.80 0.00 0.00 0.00 176.54 174.69 1f9o h ASP 265 N 0.00 0.05 0.85 0.19 1.82 -0.64 -3.03 116.42 115.66 1f9o h ASP 265 Ca -0.00 -0.41 -0.05 0.00 -0.39 0.00 0.00 57.03 56.17 1f9o h ASP 265 Cb 0.47 -0.01 -0.01 0.00 0.68 0.00 0.00 39.33 40.46 1f9o h ASP 265 CO 0.03 0.45 -0.25 1.88 -1.61 0.00 0.00 179.24 179.73 1f9o h TYR 266 N -0.35 0.00 0.00 0.28 0.05 -1.21 -2.96 116.97 112.78 1f9o h TYR 266 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1f9o h TYR 266 Cb 0.43 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.17 1f9o h TYR 266 CO 0.07 0.25 0.00 1.25 -1.05 0.00 0.00 178.16 178.68 1f9o h LEU 267 N 0.00 0.00 -1.20 3.88 5.85 -0.95 -2.38 115.31 120.51 1f9o h LEU 267 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1f9o h LEU 267 Cb 0.75 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.78 1f9o h LEU 267 CO 0.03 0.00 0.00 0.54 -0.34 0.00 0.00 178.44 178.67 1f9o n ARG 268 N -2.98 0.15 0.28 1.25 1.74 -1.12 -1.87 116.66 114.11 1f9o n ARG 268 Ca -0.02 0.58 0.16 0.00 -0.77 0.00 0.00 57.85 57.80 1f9o n ARG 268 Cb 0.09 -1.92 0.82 0.00 -1.02 0.00 0.00 32.46 30.44 1f9o n ARG 268 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 1f9o h TYR 269 N 0.00 0.00 0.00 -1.55 0.05 -1.69 -1.14 116.97 112.65 1f9o h TYR 269 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1f9o h TYR 269 Cb 0.09 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.83 1f9o h TYR 269 CO 0.00 0.07 0.00 0.66 -1.05 0.00 0.00 178.16 177.84 1f9o h SER 270 N 0.00 0.00 0.93 3.88 4.64 -1.63 -2.88 113.55 118.49 1f9o h SER 270 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1f9o h SER 270 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1f9o h SER 270 CO 0.01 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.46 1f9o n PHE 271 N -2.32 0.87 -3.97 4.77 3.72 -0.43 -2.98 117.46 117.12 1f9o n PHE 271 Ca 0.03 0.32 -0.27 0.00 -0.05 0.00 0.00 57.45 57.47 1f9o n PHE 271 Cb 0.27 -1.01 -0.04 0.00 -0.94 0.00 0.00 39.48 37.76 1f9o n PHE 271 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1f9o s PHE 272 N -3.27 3.42 0.59 1.38 0.40 -1.09 -0.13 117.98 119.27 1f9o s PHE 272 Ca 0.06 0.11 -0.20 0.00 -0.60 0.00 0.00 56.93 56.30 1f9o s PHE 272 Cb 0.10 -1.65 -0.03 0.00 0.51 0.00 0.00 43.02 41.94 1f9o s PHE 272 CO 0.45 0.53 1.30 0.34 0.70 0.00 0.00 175.22 178.54 1f9o s ASP 273 N -3.04 5.07 0.21 1.36 2.15 -0.73 -0.83 116.67 120.86 1f9o s ASP 273 Ca 0.34 2.62 -0.17 0.00 0.43 0.00 0.00 52.55 55.77 1f9o s ASP 273 Cb -0.11 -2.62 0.21 0.00 -0.30 0.00 0.00 42.92 40.09 1f9o s ASP 273 CO 0.27 -1.69 1.59 0.50 -0.17 0.00 0.00 175.17 175.67 1f9o h LYS 274 N 1.07 -0.08 -0.41 4.34 3.64 -1.72 -0.96 116.57 122.45 1f9o h LYS 274 Ca -0.51 0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 58.68 1f9o h LYS 274 Cb 1.31 0.02 -0.12 0.00 -0.41 0.00 0.00 32.23 33.03 1f9o h LYS 274 CO 0.56 -0.05 -0.00 0.66 -2.27 0.00 0.00 179.45 178.34 1f9o n TYR 275 N -5.46 1.27 -3.87 1.91 4.01 -1.26 -2.56 117.16 111.19 1f9o n TYR 275 Ca 0.07 -1.57 -0.28 0.00 -0.16 0.00 0.00 57.90 55.97 1f9o n TYR 275 Cb 0.37 -0.52 0.02 0.00 -0.31 0.00 0.00 39.34 38.91 1f9o n TYR 275 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1f9o n PHE 276 N -1.07 -2.17 -2.72 -0.72 3.01 -0.36 -1.38 117.46 112.05 1f9o n PHE 276 Ca 0.35 0.88 -0.31 0.00 1.01 0.00 0.00 57.45 59.38 1f9o n PHE 276 Cb 1.09 -4.05 -0.04 0.00 -0.01 0.00 0.00 39.48 36.47 1f9o n PHE 276 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1f9o s ARG 277 N -6.47 3.89 0.39 -1.08 1.81 -1.26 -1.52 118.95 114.71 1f9o s ARG 277 Ca 0.47 0.70 -0.27 0.00 -1.72 0.00 0.00 55.73 54.90 1f9o s ARG 277 Cb -0.24 -2.29 -0.10 0.00 -0.45 0.00 0.00 34.95 31.87 1f9o s ARG 277 CO 0.83 -0.10 1.47 0.15 -0.68 0.00 0.00 175.30 176.97 1f9o s LYS 278 N -3.80 4.01 -0.07 3.54 1.02 -1.03 -4.40 119.74 119.01 1f9o s LYS 278 Ca 0.55 2.52 -0.30 0.00 0.02 0.00 0.00 55.97 58.76 1f9o s LYS 278 Cb -0.10 -2.89 -0.03 0.00 -0.52 0.00 0.00 37.83 34.29 1f9o s LYS 278 CO 0.29 -0.59 1.19 0.42 -0.92 0.00 0.00 175.35 175.73 1f9o s ILE 279 N -1.14 4.32 0.00 2.17 -1.09 -0.56 -2.77 121.20 122.12 1f9o s ILE 279 Ca 0.55 1.63 0.00 0.00 -2.23 0.00 0.00 60.65 60.59 1f9o s ILE 279 Cb -0.46 -4.05 0.00 0.00 -1.58 0.00 0.00 42.46 36.38 1f9o s ILE 279 CO 0.61 -0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.91 1f9o n GLY 280 N 3.36 0.91 2.52 6.18 0.00 -1.24 -4.89 105.19 112.04 1f9o n GLY 280 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 1f9o n GLY 280 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1f9o n GLN 281 N -2.00 0.89 0.05 1.61 6.02 -1.12 -4.83 117.38 118.01 1f9o n GLN 281 Ca 0.00 -2.42 0.21 0.00 -0.01 0.00 0.00 57.00 54.78 1f9o n GLN 281 Cb 0.00 -1.33 0.60 0.00 1.02 0.00 0.00 30.24 30.54 1f9o n GLN 281 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1f9o h PRO 282 N 3.43 0.00 0.00 -1.09 0.13 -1.82 -2.55 132.00 130.10 1f9o h PRO 282 Ca -0.04 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.05 1f9o h PRO 282 Cb 1.02 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 1f9o h PRO 282 CO 0.32 0.00 -0.20 0.66 -0.23 0.00 0.00 178.00 178.55 1f9o h SER 283 N 0.00 0.00 -3.24 1.44 4.64 -1.89 -3.44 113.55 111.06 1f9o h SER 283 Ca 0.25 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.99 1f9o h SER 283 Cb 1.67 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.71 1f9o h SER 283 CO -0.00 0.20 -0.06 -1.10 -0.87 0.00 0.00 176.83 174.99 1f9o s GLN 284 N -3.16 4.22 0.38 4.77 -0.21 -0.96 -4.94 119.66 119.76 1f9o s GLN 284 Ca 0.05 0.66 -0.25 0.00 0.02 0.00 0.00 55.36 55.84 1f9o s GLN 284 Cb 0.06 -3.30 -0.09 0.00 1.00 0.00 0.00 33.01 30.69 1f9o s GLN 284 CO 0.69 0.49 1.09 0.00 -2.12 0.00 0.00 175.29 175.43 1f9o s ALA 285 N -0.55 3.15 0.53 6.09 0.00 -1.26 -2.46 121.76 127.27 1f9o s ALA 285 Ca 0.29 0.80 -0.18 0.00 0.00 0.00 0.00 51.96 52.87 1f9o s ALA 285 Cb -0.18 -3.31 -0.06 0.00 0.00 0.00 0.00 23.12 19.57 1f9o s ALA 285 CO 0.16 -0.28 1.03 0.20 0.00 0.00 0.00 175.76 176.87 1f9o s GLY 286 N -1.34 2.27 0.00 0.00 0.00 -0.58 -4.65 107.32 103.02 1f9o s GLY 286 Ca 0.55 0.43 0.17 0.00 0.00 0.00 0.00 44.72 45.87 1f9o s GLY 286 CO 0.33 0.74 1.04 -1.30 0.00 0.00 0.00 173.10 173.90 1f9o n THR 287 N -1.50 0.01 0.00 0.90 -2.24 -1.26 -2.12 114.28 108.07 1f9o n THR 287 Ca 0.08 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1f9o n THR 287 Cb 0.53 1.35 0.00 0.00 -2.10 0.00 0.00 70.33 70.11 1f9o n THR 287 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f9o n GLY 288 N 0.95 -0.26 0.00 3.38 0.00 -1.26 -4.84 105.19 103.16 1f9o n GLY 288 Ca 0.10 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.20 1f9o n GLY 288 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1f9o n TYR 289 N 0.00 0.00 1.75 1.61 4.01 -1.26 -2.60 117.16 120.67 1f9o n TYR 289 Ca 0.00 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.88 1f9o n TYR 289 Cb 0.00 -0.20 0.84 0.00 -0.31 0.00 0.00 39.34 39.66 1f9o n TYR 289 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1f9o n ASP 290 N -1.20 0.00 -0.90 7.72 5.75 -1.26 -1.98 116.55 124.67 1f9o n ASP 290 Ca 0.12 -0.83 0.07 0.00 -0.01 0.00 0.00 54.79 54.14 1f9o n ASP 290 Cb 0.14 -0.02 0.22 0.00 -1.03 0.00 0.00 41.12 40.43 1f9o n ASP 290 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1f9o n ALA 291 N -1.02 2.57 -2.94 2.12 0.00 -1.07 -1.50 120.51 118.67 1f9o n ALA 291 Ca 0.21 -1.56 -0.36 0.00 0.00 0.00 0.00 53.44 51.72 1f9o n ALA 291 Cb 0.11 -0.63 -0.12 0.00 0.00 0.00 0.00 19.45 18.81 1f9o n ALA 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1f9o s ALA 292 N -1.67 3.25 -0.89 0.00 0.00 -0.84 -1.77 121.76 119.84 1f9o s ALA 292 Ca 0.34 -1.01 0.24 0.00 0.00 0.00 0.00 51.96 51.53 1f9o s ALA 292 Cb 0.22 -2.05 0.26 0.00 0.00 0.00 0.00 23.12 21.55 1f9o s ALA 292 CO 0.16 -0.29 1.23 -2.39 0.00 0.00 0.00 175.76 174.47 1f9o n HIS 293 N 4.52 0.10 -1.48 0.00 1.44 0.82 -4.90 115.22 115.72 1f9o n HIS 293 Ca -0.16 0.03 -0.16 0.00 -2.01 0.00 0.00 57.72 55.41 1f9o n HIS 293 Cb 0.52 -0.28 -0.07 0.00 0.12 0.00 0.00 29.99 30.28 1f9o n HIS 293 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1f9o n TYR 294 N -1.65 0.00 -3.97 -1.40 4.01 -1.10 -4.98 117.16 108.07 1f9o n TYR 294 Ca 0.04 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.56 1f9o n TYR 294 Cb 0.36 -2.87 -0.05 0.00 -0.31 0.00 0.00 39.34 36.47 1f9o n TYR 294 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1f9o s LEU 295 N -3.75 3.40 -0.90 7.72 1.43 -1.26 -4.41 118.68 120.92 1f9o s LEU 295 Ca 0.00 -0.67 -0.20 0.00 -1.03 0.00 0.00 54.13 52.24 1f9o s LEU 295 Cb 0.00 -1.93 0.12 0.00 0.03 0.00 0.00 46.19 44.40 1f9o s LEU 295 CO 0.00 -0.34 1.13 -0.76 0.23 0.00 0.00 176.35 176.61 1f9o s LEU 296 N -3.92 4.84 0.00 1.79 1.43 -1.26 -3.54 118.68 118.03 1f9o s LEU 296 Ca 0.39 -1.85 -0.15 0.00 -1.03 0.00 0.00 54.13 51.49 1f9o s LEU 296 Cb -0.04 -2.41 0.23 0.00 0.03 0.00 0.00 46.19 44.00 1f9o s LEU 296 CO 0.24 -1.15 0.67 -1.54 0.23 0.00 0.00 176.35 174.80 1f9o n SER 297 N 6.89 -2.48 0.26 2.29 3.41 -1.16 -4.56 113.62 118.27 1f9o n SER 297 Ca 0.21 -0.79 0.13 0.00 -0.26 0.00 0.00 58.87 58.16 1f9o n SER 297 Cb 0.49 -0.67 0.72 0.00 -0.26 0.00 0.00 64.21 64.49 1f9o n SER 297 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 1f9o h TRP 298 N -2.67 0.00 0.00 7.33 2.91 -1.67 -3.42 115.95 118.43 1f9o h TRP 298 Ca -0.27 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.75 1f9o h TRP 298 Cb 0.86 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.51 1f9o h TRP 298 CO 0.00 0.12 0.00 2.48 -1.03 0.00 0.00 178.44 180.01 1f9o n TYR 299 N -3.52 0.00 -3.78 2.65 0.18 -1.26 -4.47 117.16 106.95 1f9o n TYR 299 Ca -0.01 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.64 1f9o n TYR 299 Cb 0.26 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.11 1f9o n TYR 299 CO 0.00 0.00 0.00 1.52 -2.08 0.00 0.00 176.86 176.30 1f9o s TYR 300 N -2.00 -0.24 0.07 -3.48 -0.85 -1.26 -3.02 117.35 106.58 1f9o s TYR 300 Ca 0.00 0.54 -0.06 0.00 -0.52 0.00 0.00 57.07 57.04 1f9o s TYR 300 Cb 0.00 0.09 -0.02 0.00 0.38 0.00 0.00 41.96 42.41 1f9o s TYR 300 CO 0.00 -0.22 0.10 0.00 -1.52 0.00 0.00 175.55 173.91 1f9o s ALA 301 N -0.37 0.06 0.07 9.51 0.00 -0.37 -1.25 121.76 129.41 1f9o s ALA 301 Ca -0.05 -0.82 -0.12 0.00 0.00 0.00 0.00 51.96 50.97 1f9o s ALA 301 Cb -0.03 0.38 0.01 0.00 0.00 0.00 0.00 23.12 23.48 1f9o s ALA 301 CO 0.01 -0.44 0.27 1.67 0.00 0.00 0.00 175.76 177.28 1f9o s TRP 302 N -3.72 -0.02 0.27 0.00 -2.14 -0.72 -0.35 118.94 112.25 1f9o s TRP 302 Ca 0.04 -0.24 -0.21 0.00 2.66 0.00 0.00 56.10 58.36 1f9o s TRP 302 Cb 0.05 0.06 0.05 0.00 -3.10 0.00 0.00 33.47 30.53 1f9o s TRP 302 CO -0.10 -0.54 0.83 0.20 -2.66 0.00 0.00 176.95 174.69 1f9o s GLY 303 N -2.42 0.03 0.25 3.67 0.00 -0.91 -0.48 107.32 107.46 1f9o s GLY 303 Ca -0.01 -0.33 -0.14 0.00 0.00 0.00 0.00 44.72 44.24 1f9o s GLY 303 CO -0.07 0.16 0.72 0.61 0.00 0.00 0.00 173.10 174.52 1f9o n GLY 304 N -0.51 1.00 3.88 0.20 0.00 -0.65 -1.11 105.19 108.00 1f9o n GLY 304 Ca -0.06 -1.17 -0.30 0.00 0.00 0.00 0.00 46.02 44.49 1f9o n GLY 304 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1f9o s GLY 305 N -2.86 1.91 -0.26 -0.02 0.00 -0.98 -1.82 107.32 103.30 1f9o s GLY 305 Ca 0.15 -0.23 -0.04 0.00 0.00 0.00 0.00 44.72 44.60 1f9o s GLY 305 CO 0.08 -0.04 -0.24 1.39 0.00 0.00 0.00 173.10 174.28 1f9o n ILE 306 N -1.36 1.51 -2.11 0.90 5.41 -0.44 -4.57 119.36 118.71 1f9o n ILE 306 Ca 0.02 -0.51 -0.26 0.00 1.00 0.00 0.00 62.75 63.01 1f9o n ILE 306 Cb 0.54 -1.59 0.02 0.00 -0.71 0.00 0.00 39.64 37.90 1f9o n ILE 306 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1f9o n ASP 307 N -3.61 5.13 0.00 4.38 5.75 -1.26 -4.95 116.55 121.99 1f9o n ASP 307 Ca -0.48 -3.75 0.00 0.00 -0.01 0.00 0.00 54.79 50.55 1f9o n ASP 307 Cb 0.95 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 1f9o n ASP 307 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1f9o n SER 308 N -0.65 0.00 -4.57 -1.12 3.41 -1.26 -5.02 113.62 104.41 1f9o n SER 308 Ca 0.44 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.65 1f9o n SER 308 Cb 0.83 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.69 1f9o n SER 308 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1f9o s THR 309 N -1.32 5.17 0.03 6.66 -4.23 -1.26 -3.78 115.64 116.91 1f9o s THR 309 Ca 0.00 0.26 -0.29 0.00 -1.18 0.00 0.00 61.69 60.48 1f9o s THR 309 Cb 0.00 -3.76 0.10 0.00 1.34 0.00 0.00 72.50 70.18 1f9o s THR 309 CO 0.00 0.02 1.14 -1.66 -0.54 0.00 0.00 174.62 173.58 1f9o s TRP 310 N 2.04 -0.10 0.16 3.99 1.48 -1.25 -4.93 118.94 120.33 1f9o s TRP 310 Ca 0.13 -0.08 -0.25 0.00 -1.06 0.00 0.00 56.10 54.85 1f9o s TRP 310 Cb -0.16 0.58 0.06 0.00 -1.16 0.00 0.00 33.47 32.79 1f9o s TRP 310 CO 0.11 -0.49 0.90 -1.54 -4.06 0.00 0.00 176.95 171.87 1f9o s SER 311 N -2.88 -0.22 0.11 -2.66 1.04 -1.25 -2.32 113.70 105.52 1f9o s SER 311 Ca 0.13 -0.38 -0.13 0.00 0.48 0.00 0.00 55.95 56.05 1f9o s SER 311 Cb 0.02 0.52 0.02 0.00 0.10 0.00 0.00 66.02 66.68 1f9o s SER 311 CO -0.02 -0.95 0.31 -1.66 0.98 0.00 0.00 173.24 171.90 1f9o s TRP 312 N -3.39 -0.02 -0.09 5.02 1.48 -0.27 -4.66 118.94 117.01 1f9o s TRP 312 Ca 0.11 -0.35 -0.07 0.00 -1.06 0.00 0.00 56.10 54.73 1f9o s TRP 312 Cb -0.02 0.11 0.03 0.00 -1.16 0.00 0.00 33.47 32.43 1f9o s TRP 312 CO 0.01 -0.64 0.23 0.42 -4.06 0.00 0.00 176.95 172.91 1f9o s ILE 313 N -3.84 -0.01 0.07 0.66 1.01 -1.05 -2.13 121.20 115.91 1f9o s ILE 313 Ca 0.05 0.03 0.03 0.00 0.00 0.00 0.00 60.65 60.76 1f9o s ILE 313 Cb 0.03 -0.33 -0.03 0.00 0.01 0.00 0.00 42.46 42.14 1f9o s ILE 313 CO -0.11 0.01 -0.10 0.27 0.00 0.00 0.00 174.94 175.02 1f9o s ILE 314 N 0.35 0.81 0.00 2.92 -4.36 0.52 -4.53 121.20 116.91 1f9o s ILE 314 Ca -0.02 -1.39 0.00 0.00 -0.26 0.00 0.00 60.65 58.98 1f9o s ILE 314 Cb -0.03 -1.05 0.00 0.00 1.25 0.00 0.00 42.46 42.63 1f9o s ILE 314 CO -0.01 -0.45 0.00 0.61 0.24 0.00 0.00 174.94 175.33 1f9o n GLY 315 N 0.99 1.82 3.25 6.27 0.00 -1.06 -1.23 105.19 115.24 1f9o n GLY 315 Ca -0.19 -1.82 -0.12 0.00 0.00 0.00 0.00 46.02 43.89 1f9o n GLY 315 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1f9o s SER 316 N -1.00 -0.42 0.25 1.61 0.15 -0.01 -4.14 113.70 110.14 1f9o s SER 316 Ca 0.00 0.78 0.22 0.00 0.70 0.00 0.00 55.95 57.65 1f9o s SER 316 Cb 0.00 0.75 0.07 0.00 -1.71 0.00 0.00 66.02 65.12 1f9o s SER 316 CO 0.00 -0.15 1.16 0.28 1.20 0.00 0.00 173.24 175.73 1f9o h SER 317 N 6.11 0.00 -3.36 5.45 0.02 -1.87 -3.35 113.55 116.54 1f9o h SER 317 Ca -0.31 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.08 1f9o h SER 317 Cb 1.18 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.67 1f9o h SER 317 CO 0.28 0.05 0.08 -1.00 -1.14 0.00 0.00 176.83 175.10 1f9o s HIS 318 N -3.29 3.56 -0.13 3.45 3.76 -1.26 -2.30 115.29 119.08 1f9o s HIS 318 Ca 0.01 1.22 0.01 0.00 -0.15 0.00 0.00 55.06 56.15 1f9o s HIS 318 Cb 0.08 -2.79 0.02 0.00 1.11 0.00 0.00 32.58 31.00 1f9o s HIS 318 CO 0.76 0.08 -0.14 -0.80 -0.85 0.00 0.00 174.74 173.79 1f9o s ASN 319 N 0.81 2.55 -0.05 1.40 0.01 -0.07 -1.84 114.94 117.74 1f9o s ASN 319 Ca 0.37 -0.45 0.01 0.00 -0.71 0.00 0.00 52.86 52.07 1f9o s ASN 319 Cb -0.17 -1.12 -0.03 0.00 0.41 0.00 0.00 41.25 40.34 1f9o s ASN 319 CO 0.17 -0.03 -0.04 -2.28 -1.51 0.00 0.00 177.10 173.41 1f9o s HIS 320 N 1.32 3.01 0.36 2.20 2.46 -1.26 -1.60 115.29 121.76 1f9o s HIS 320 Ca 0.01 0.07 0.12 0.00 0.47 0.00 0.00 55.06 55.72 1f9o s HIS 320 Cb -0.14 -1.71 0.66 0.00 -0.13 0.00 0.00 32.58 31.27 1f9o s HIS 320 CO -0.07 0.39 1.79 0.27 -2.47 0.00 0.00 174.74 174.65 1f9o h PHE 321 N 4.98 0.00 0.00 3.88 -0.00 -1.21 -3.04 116.94 121.55 1f9o h PHE 321 Ca -0.49 -0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.48 1f9o h PHE 321 Cb 1.18 -0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.13 1f9o h PHE 321 CO 0.59 0.41 0.00 0.41 -0.00 0.00 0.00 178.31 179.72 1f9o n GLY 322 N -0.35 -0.85 0.09 6.09 0.00 -1.26 -2.37 105.19 106.53 1f9o n GLY 322 Ca -0.02 0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.10 1f9o n GLY 322 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1f9o n TYR 323 N -1.79 0.75 -1.60 1.61 4.02 -1.15 -4.40 117.16 114.61 1f9o n TYR 323 Ca 0.01 0.24 -0.36 0.00 -0.01 0.00 0.00 57.90 57.77 1f9o n TYR 323 Cb 0.10 -0.94 0.08 0.00 -0.02 0.00 0.00 39.34 38.56 1f9o n TYR 323 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1f9o s GLN 324 N -3.15 2.33 -0.41 -0.72 -1.52 -1.00 -4.38 119.66 110.81 1f9o s GLN 324 Ca -0.03 2.00 0.04 0.00 -1.95 0.00 0.00 55.36 55.42 1f9o s GLN 324 Cb 0.10 -1.83 0.17 0.00 -0.22 0.00 0.00 33.01 31.23 1f9o s GLN 324 CO 0.82 -1.75 0.42 1.21 -0.25 0.00 0.00 175.29 175.75 1f9o s ASN 325 N -1.56 0.82 0.53 5.90 3.84 -1.26 -4.82 114.94 118.38 1f9o s ASN 325 Ca 0.81 -2.13 0.20 0.00 0.21 0.00 0.00 52.86 51.95 1f9o s ASN 325 Cb -0.36 0.45 1.35 0.00 -0.55 0.00 0.00 41.25 42.14 1f9o s ASN 325 CO 0.42 -0.19 2.10 -0.65 -2.79 0.00 0.00 177.10 175.99 1f9o h PRO 326 N 6.20 0.00 -0.04 0.43 0.11 -1.92 -2.70 132.00 134.08 1f9o h PRO 326 Ca 0.12 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.22 1f9o h PRO 326 Cb 1.02 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 1f9o h PRO 326 CO 0.22 0.00 -0.04 0.35 -0.21 0.00 0.00 178.00 178.32 1f9o h PHE 327 N 0.00 0.11 -0.63 0.65 3.57 -1.95 -1.63 116.94 117.06 1f9o h PHE 327 Ca 0.09 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.59 1f9o h PHE 327 Cb 0.35 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.04 1f9o h PHE 327 CO 0.00 0.56 0.42 0.00 -2.23 0.00 0.00 178.31 177.05 1f9o h ALA 328 N 0.54 1.68 -0.13 2.41 0.00 -1.80 0.56 119.26 122.52 1f9o h ALA 328 Ca 0.01 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1f9o h ALA 328 Cb 0.54 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1f9o h ALA 328 CO 0.01 0.25 -0.51 0.00 0.00 0.00 0.00 179.25 179.00 1f9o h ALA 329 N 1.64 0.89 -0.30 0.00 0.00 -1.43 -1.59 119.26 118.47 1f9o h ALA 329 Ca 0.26 -0.48 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 1f9o h ALA 329 Cb 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1f9o h ALA 329 CO -0.07 0.67 -0.21 2.35 0.00 0.00 0.00 179.25 181.99 1f9o h TRP 330 N 0.29 0.78 0.75 0.00 7.01 -0.16 -2.65 115.95 121.97 1f9o h TRP 330 Ca 0.01 -0.21 -0.03 0.00 2.11 0.00 0.00 58.89 60.76 1f9o h TRP 330 Cb 0.99 -0.17 -0.00 0.00 -2.10 0.00 0.00 29.16 27.88 1f9o h TRP 330 CO 0.03 0.93 -0.45 0.28 -2.79 0.00 0.00 178.44 176.43 1f9o h VAL 331 N 0.42 0.00 0.00 2.65 2.07 -0.79 -1.18 116.25 119.42 1f9o h VAL 331 Ca 0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1f9o h VAL 331 Cb 0.76 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1f9o h VAL 331 CO 0.06 0.00 0.00 -0.07 0.02 0.00 0.00 177.57 177.58 1f9o h LEU 332 N -1.13 0.00 0.00 2.57 3.38 -1.37 -1.20 115.31 117.56 1f9o h LEU 332 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1f9o h LEU 332 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1f9o h LEU 332 CO 0.11 0.00 -1.36 -1.54 0.09 0.00 0.00 178.44 175.74 1f9o n SER 333 N -2.57 1.15 0.00 -0.43 3.41 -1.00 -4.44 113.62 109.74 1f9o n SER 333 Ca -0.01 -0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.29 1f9o n SER 333 Cb 0.12 1.46 0.00 0.00 -0.26 0.00 0.00 64.21 65.53 1f9o n SER 333 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1f9o n THR 334 N -1.80 0.00 -3.31 6.66 -2.24 -0.46 -4.86 114.28 108.26 1f9o n THR 334 Ca -0.01 -0.17 -0.41 0.00 -2.27 0.00 0.00 64.05 61.20 1f9o n THR 334 Cb 0.35 0.65 -0.08 0.00 -2.10 0.00 0.00 70.33 69.15 1f9o n THR 334 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1f9o s ASP 335 N -1.46 6.26 0.44 3.42 -1.08 -0.47 -4.95 116.67 118.83 1f9o s ASP 335 Ca 0.00 -0.11 0.19 0.00 -0.52 0.00 0.00 52.55 52.11 1f9o s ASP 335 Cb 0.00 -2.24 1.13 0.00 -1.46 0.00 0.00 42.92 40.36 1f9o s ASP 335 CO 0.00 -0.41 1.88 0.00 0.52 0.00 0.00 175.17 177.16 1f9o h ALA 336 N 8.45 2.26 0.00 3.66 0.00 -1.94 0.16 119.26 131.84 1f9o h ALA 336 Ca -0.29 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 1f9o h ALA 336 Cb 1.13 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1f9o h ALA 336 CO 0.74 -0.51 -0.22 -0.91 0.00 0.00 0.00 179.25 178.34 1f9o h ASN 337 N 0.35 0.00 -0.30 0.00 2.35 -1.94 -2.98 115.58 113.07 1f9o h ASN 337 Ca 0.43 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.18 1f9o h ASN 337 Cb 1.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.50 1f9o h ASN 337 CO -0.13 0.22 0.00 0.49 -1.65 0.00 0.00 177.43 176.36 1f9o n PHE 338 N -3.69 0.75 -1.91 1.19 3.01 -0.01 -4.91 117.46 111.89 1f9o n PHE 338 Ca -0.01 -0.72 -0.42 0.00 1.01 0.00 0.00 57.45 57.30 1f9o n PHE 338 Cb 0.34 -0.20 -0.03 0.00 -0.01 0.00 0.00 39.48 39.59 1f9o n PHE 338 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 1f9o s LYS 339 N -2.08 3.95 0.60 -1.08 2.20 -0.87 -4.63 119.74 117.84 1f9o s LYS 339 Ca 0.34 2.13 -0.19 0.00 -0.36 0.00 0.00 55.97 57.89 1f9o s LYS 339 Cb 0.25 -4.08 -0.03 0.00 -1.51 0.00 0.00 37.83 32.45 1f9o s LYS 339 CO 0.12 -1.13 1.26 -2.14 -0.36 0.00 0.00 175.35 173.10 1f9o s PRO 340 N 4.57 2.89 0.22 4.03 0.02 -1.26 -4.94 135.00 140.52 1f9o s PRO 340 Ca 0.79 1.99 -0.02 0.00 0.02 0.00 0.00 61.00 63.78 1f9o s PRO 340 Cb -0.33 -1.98 0.19 0.00 0.02 0.00 0.00 34.50 32.40 1f9o s PRO 340 CO 0.33 -1.31 1.58 0.87 -0.33 0.00 0.00 177.00 178.14 1f9o h LYS 341 N 0.93 0.58 -6.82 5.54 1.57 -1.92 -3.43 116.57 113.01 1f9o h LYS 341 Ca -0.51 -0.30 -0.56 0.00 -1.87 0.00 0.00 60.65 57.41 1f9o h LYS 341 Cb 1.31 0.01 0.17 0.00 0.08 0.00 0.00 32.23 33.80 1f9o h LYS 341 CO 0.55 0.89 -0.02 -1.13 -0.57 0.00 0.00 179.45 179.17 1f9o n SER 342 N -4.03 0.15 -0.14 0.86 3.41 -1.26 -4.89 113.62 107.72 1f9o n SER 342 Ca -0.02 0.70 -0.04 0.00 -0.26 0.00 0.00 58.87 59.25 1f9o n SER 342 Cb 0.52 -1.35 0.04 0.00 -0.26 0.00 0.00 64.21 63.16 1f9o n SER 342 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1f9o h SER 343 N 0.00 0.14 -0.18 4.04 4.64 -1.88 -3.11 113.55 117.21 1f9o h SER 343 Ca -0.47 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1f9o h SER 343 Cb 1.35 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 1f9o h SER 343 CO 0.47 0.11 0.00 0.59 -0.87 0.00 0.00 176.83 177.14 1f9o n ASN 344 N -5.02 3.20 -0.17 4.97 5.03 -1.26 -4.73 115.26 117.29 1f9o n ASN 344 Ca 0.03 -1.99 -0.10 0.00 0.87 0.00 0.00 54.58 53.39 1f9o n ASN 344 Cb 0.17 -0.11 -0.08 0.00 -1.02 0.00 0.00 39.78 38.74 1f9o n ASN 344 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1f9o h GLY 345 N 4.60 -1.22 0.96 7.41 0.00 -1.85 -0.90 103.07 112.08 1f9o h GLY 345 Ca 0.00 0.78 0.01 0.00 0.00 0.00 0.00 47.33 48.12 1f9o h GLY 345 CO 0.00 -0.23 0.36 0.00 0.00 0.00 0.00 176.54 176.66 1f9o h ALA 346 N -0.19 0.71 0.00 3.60 0.00 -1.83 -2.52 119.26 119.03 1f9o h ALA 346 Ca 0.07 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1f9o h ALA 346 Cb 0.43 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1f9o h ALA 346 CO -0.54 0.12 -0.57 0.66 0.00 0.00 0.00 179.25 178.91 1f9o h SER 347 N 0.72 0.00 -0.33 0.00 4.64 -1.85 -2.12 113.55 114.62 1f9o h SER 347 Ca 0.21 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.41 1f9o h SER 347 Cb -0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1f9o h SER 347 CO -0.06 0.57 -0.21 0.44 -0.87 0.00 0.00 176.83 176.70 1f9o h ASP 348 N 0.00 0.82 1.40 4.97 5.19 -1.01 -1.80 116.42 125.98 1f9o h ASP 348 Ca -0.01 -0.29 -0.00 0.00 -0.62 0.00 0.00 57.03 56.11 1f9o h ASP 348 Cb 1.14 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 40.43 1f9o h ASP 348 CO 0.07 1.01 -0.00 -0.50 -3.12 0.00 0.00 179.24 176.70 1f9o h TRP 349 N 0.71 0.00 -0.08 4.55 4.06 -1.21 -1.16 115.95 122.81 1f9o h TRP 349 Ca 0.10 0.00 -0.24 0.00 2.06 0.00 0.00 58.89 60.80 1f9o h TRP 349 Cb 0.73 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.90 1f9o h TRP 349 CO 0.04 0.00 -0.90 0.00 -3.56 0.00 0.00 178.44 174.02 1f9o h ALA 350 N 2.00 0.22 -0.35 1.49 0.00 -0.79 -1.81 119.26 120.02 1f9o h ALA 350 Ca -0.00 -0.65 -0.10 0.00 0.00 0.00 0.00 54.91 54.17 1f9o h ALA 350 Cb 0.70 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1f9o h ALA 350 CO 0.00 0.68 -0.18 0.87 0.00 0.00 0.00 179.25 180.62 1f9o h LYS 351 N 0.47 0.65 -0.51 0.00 1.57 -1.00 -2.69 116.57 115.07 1f9o h LYS 351 Ca -0.09 -0.23 -0.10 0.00 -1.87 0.00 0.00 60.65 58.35 1f9o h LYS 351 Cb 1.55 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.79 1f9o h LYS 351 CO 0.18 0.80 -0.09 1.03 -0.57 0.00 0.00 179.45 180.79 1f9o h SER 352 N 0.58 0.93 -0.09 0.86 0.87 -1.13 -1.87 113.55 113.70 1f9o h SER 352 Ca 0.09 -0.29 0.02 0.00 -1.23 0.00 0.00 61.79 60.39 1f9o h SER 352 Cb 0.64 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.32 1f9o h SER 352 CO 0.04 1.04 -0.06 0.25 -0.53 0.00 0.00 176.83 177.58 1f9o h LEU 353 N 0.84 -0.18 -0.39 2.23 5.85 -1.01 0.39 115.31 123.04 1f9o h LEU 353 Ca 0.14 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 1f9o h LEU 353 Cb 0.63 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 1f9o h LEU 353 CO 0.04 -0.08 0.10 0.44 -0.34 0.00 0.00 178.44 178.60 1f9o h ASP 354 N -0.06 0.60 -0.66 1.25 3.32 -1.42 -2.86 116.42 116.59 1f9o h ASP 354 Ca 0.05 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 56.82 1f9o h ASP 354 Cb 0.14 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 1f9o h ASP 354 CO -0.12 0.67 0.20 -0.09 -1.72 0.00 0.00 179.24 178.18 1f9o h ARG 355 N 0.49 1.03 -0.34 3.56 9.65 -1.07 -2.86 114.38 124.85 1f9o h ARG 355 Ca 0.12 -0.23 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 1f9o h ARG 355 Cb 0.31 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.73 1f9o h ARG 355 CO 0.00 0.90 0.22 1.96 2.80 0.00 0.00 179.97 185.85 1f9o h GLN 356 N 0.96 0.45 0.00 0.20 4.20 -0.16 -1.72 115.11 119.04 1f9o h GLN 356 Ca 0.21 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1f9o h GLN 356 Cb 0.31 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1f9o h GLN 356 CO -0.00 0.32 0.00 -0.07 -0.67 0.00 0.00 178.83 178.40 1f9o h LEU 357 N 0.45 0.00 0.23 1.46 3.38 -1.45 -1.75 115.31 117.64 1f9o h LEU 357 Ca 0.12 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.76 1f9o h LEU 357 Cb -0.03 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.76 1f9o h LEU 357 CO -0.03 0.00 -1.43 -0.33 0.09 0.00 0.00 178.44 176.74 1f9o h GLU 358 N 0.00 0.56 -0.17 1.13 5.08 -1.19 -2.99 114.58 117.01 1f9o h GLU 358 Ca 0.00 -0.91 0.01 0.00 -1.00 0.00 0.00 59.36 57.46 1f9o h GLU 358 Cb 0.36 0.33 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1f9o h GLU 358 CO 0.00 1.43 0.09 0.35 -1.00 0.00 0.00 179.01 179.88 1f9o h PHE 359 N 0.18 0.16 0.11 4.33 3.57 -0.69 0.16 116.94 124.76 1f9o h PHE 359 Ca -0.24 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.28 1f9o h PHE 359 Cb 2.12 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 40.79 1f9o h PHE 359 CO 0.13 0.09 -0.20 1.88 -2.23 0.00 0.00 178.31 177.98 1f9o h TYR 360 N 0.19 -0.52 -0.45 0.41 0.05 -1.42 -2.12 116.97 113.11 1f9o h TYR 360 Ca 0.07 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.83 1f9o h TYR 360 Cb 0.01 0.22 -0.02 0.00 1.01 0.00 0.00 36.73 37.94 1f9o h TYR 360 CO -0.09 -0.29 0.15 0.37 -1.05 0.00 0.00 178.16 177.25 1f9o h GLN 361 N -0.38 0.65 -0.37 4.88 5.75 -1.36 -2.12 115.11 122.16 1f9o h GLN 361 Ca 0.02 -0.10 -0.03 0.00 -0.15 0.00 0.00 58.65 58.40 1f9o h GLN 361 Cb 0.40 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.81 1f9o h GLN 361 CO -0.11 0.56 0.11 2.35 -2.65 0.00 0.00 178.83 179.09 1f9o h TRP 362 N 0.64 0.53 -0.08 3.99 7.01 -0.18 -2.89 115.95 124.97 1f9o h TRP 362 Ca 0.15 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.13 1f9o h TRP 362 Cb 0.17 -0.16 0.00 0.00 -2.10 0.00 0.00 29.16 27.07 1f9o h TRP 362 CO 0.01 0.44 0.00 1.28 -2.79 0.00 0.00 178.44 177.38 1f9o n LEU 363 N -4.36 2.16 -4.68 0.65 4.77 -0.84 -4.73 117.00 109.96 1f9o n LEU 363 Ca 0.02 -0.77 -0.42 0.00 -0.03 0.00 0.00 56.01 54.81 1f9o n LEU 363 Cb 0.17 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 1f9o n LEU 363 CO 0.37 0.38 1.07 -1.58 -1.33 0.00 0.00 177.39 176.31 1f9o s GLN 364 N -1.92 4.30 0.89 3.23 0.74 -0.95 -0.58 119.66 125.36 1f9o s GLN 364 Ca 0.34 1.84 -0.14 0.00 0.05 0.00 0.00 55.36 57.46 1f9o s GLN 364 Cb 0.20 -3.61 0.14 0.00 1.10 0.00 0.00 33.01 30.84 1f9o s GLN 364 CO 0.31 -0.56 1.23 -1.54 -0.55 0.00 0.00 175.29 174.18 1f9o s SER 365 N 1.82 3.76 0.23 6.67 1.04 0.07 -4.63 113.70 122.67 1f9o s SER 365 Ca 0.61 0.59 -0.06 0.00 0.48 0.00 0.00 55.95 57.56 1f9o s SER 365 Cb -0.28 -0.90 0.39 0.00 0.10 0.00 0.00 66.02 65.32 1f9o s SER 365 CO 0.24 -2.36 1.73 0.00 0.98 0.00 0.00 173.24 173.83 1f9o h ALA 366 N -1.37 0.94 -0.22 5.32 0.00 -1.07 -2.33 119.26 120.52 1f9o h ALA 366 Ca -0.46 0.11 -0.21 0.00 0.00 0.00 0.00 54.91 54.35 1f9o h ALA 366 Cb 1.29 0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.18 1f9o h ALA 366 CO 0.54 -0.21 -0.68 0.93 0.00 0.00 0.00 179.25 179.83 1f9o h GLU 367 N 0.41 0.84 0.00 0.00 3.07 -1.91 -3.48 114.58 113.51 1f9o h GLU 367 Ca 0.37 -0.62 0.00 0.00 -0.50 0.00 0.00 59.36 58.62 1f9o h GLU 367 Cb 0.53 0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 1f9o h GLU 367 CO -0.38 1.23 0.00 0.41 -1.40 0.00 0.00 179.01 178.88 1f9o n GLY 368 N 0.55 1.02 3.76 -3.84 0.00 -0.88 -4.50 105.19 101.30 1f9o n GLY 368 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 1f9o n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f9o s ALA 369 N 0.00 2.16 -0.20 4.61 0.00 -1.26 -4.14 121.76 122.92 1f9o s ALA 369 Ca 0.00 0.28 -0.10 0.00 0.00 0.00 0.00 51.96 52.14 1f9o s ALA 369 Cb 0.00 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.79 1f9o s ALA 369 CO 0.00 -1.87 0.13 0.42 0.00 0.00 0.00 175.76 174.44 1f9o s ILE 370 N -2.88 5.36 0.85 0.00 -1.09 -1.26 -0.75 121.20 121.43 1f9o s ILE 370 Ca 0.62 0.17 -0.12 0.00 -2.23 0.00 0.00 60.65 59.09 1f9o s ILE 370 Cb -0.18 -3.45 0.10 0.00 -1.58 0.00 0.00 42.46 37.35 1f9o s ILE 370 CO 0.56 0.43 1.11 0.00 -1.23 0.00 0.00 174.94 175.82 1f9o s ALA 371 N 0.46 2.02 0.00 9.38 0.00 0.25 -4.98 121.76 128.89 1f9o s ALA 371 Ca 0.08 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.69 1f9o s ALA 371 Cb -0.11 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 19.93 1f9o s ALA 371 CO -0.01 -1.99 0.21 0.41 0.00 0.00 0.00 175.76 174.38 1f9o n GLY 372 N -2.13 -1.69 0.00 0.00 0.00 -1.25 -4.57 105.19 95.54 1f9o n GLY 372 Ca 0.07 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.39 1f9o n GLY 372 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f9o n GLY 373 N -0.41 -0.80 3.42 -0.02 0.00 -1.01 -0.80 105.19 105.59 1f9o n GLY 373 Ca 0.00 -0.28 -0.09 0.00 0.00 0.00 0.00 46.02 45.65 1f9o n GLY 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f9o s ALA 374 N -1.00 -0.35 0.04 4.61 0.00 -0.63 -1.54 121.76 122.89 1f9o s ALA 374 Ca 0.00 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 51.31 1f9o s ALA 374 Cb 0.00 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 23.96 1f9o s ALA 374 CO 0.00 -0.72 -0.05 -0.08 0.00 0.00 0.00 175.76 174.91 1f9o s THR 375 N -3.94 0.35 -2.10 0.00 -1.32 -0.25 -0.89 115.64 107.49 1f9o s THR 375 Ca 0.15 -1.28 0.18 0.00 -1.21 0.00 0.00 61.69 59.52 1f9o s THR 375 Cb 0.01 -0.81 0.22 0.00 -1.51 0.00 0.00 72.50 70.41 1f9o s THR 375 CO -0.00 -0.61 1.14 -3.20 -2.21 0.00 0.00 174.62 169.74 1f9o n ASN 376 N 1.03 2.72 -3.58 8.08 5.15 -0.97 -1.42 115.26 126.26 1f9o n ASN 376 Ca -0.20 -1.80 -0.28 0.00 -0.60 0.00 0.00 54.58 51.69 1f9o n ASN 376 Cb 0.57 -0.08 -0.11 0.00 -0.53 0.00 0.00 39.78 39.62 1f9o n ASN 376 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1f9o s SER 377 N -1.40 2.86 -0.00 1.20 0.15 -1.26 -4.68 113.70 110.58 1f9o s SER 377 Ca 0.25 -3.02 -0.33 0.00 0.70 0.00 0.00 55.95 53.54 1f9o s SER 377 Cb 0.16 -0.82 -0.12 0.00 -1.71 0.00 0.00 66.02 63.53 1f9o s SER 377 CO 0.23 -0.19 1.82 1.87 1.20 0.00 0.00 173.24 178.17 1f9o n TRP 378 N 2.98 2.36 -1.28 3.44 -0.00 -1.26 0.13 117.44 123.80 1f9o n TRP 378 Ca 0.20 0.01 -0.10 0.00 -0.00 0.00 0.00 57.50 57.61 1f9o n TRP 378 Cb 0.41 -2.66 -0.04 0.00 -0.00 0.00 0.00 31.31 29.02 1f9o n TRP 378 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 1f9o n ASN 379 N 5.91 -5.11 -0.28 5.87 3.02 -1.26 -2.60 115.26 120.80 1f9o n ASN 379 Ca 0.21 0.24 -0.04 0.00 -0.03 0.00 0.00 54.58 54.96 1f9o n ASN 379 Cb 0.31 -3.47 -0.02 0.00 -0.61 0.00 0.00 39.78 35.99 1f9o n ASN 379 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1f9o n GLY 380 N -0.54 0.55 0.78 7.41 0.00 0.12 -4.61 105.19 108.91 1f9o n GLY 380 Ca -0.10 -0.16 0.05 0.00 0.00 0.00 0.00 46.02 45.82 1f9o n GLY 380 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f9o n ARG 381 N -1.39 0.71 -4.02 1.61 1.74 -1.11 -2.79 116.66 111.41 1f9o n ARG 381 Ca -0.04 -2.30 -0.31 0.00 -0.77 0.00 0.00 57.85 54.43 1f9o n ARG 381 Cb 0.31 -0.85 -0.00 0.00 -1.02 0.00 0.00 32.46 30.90 1f9o n ARG 381 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1f9o n TYR 382 N -0.43 -1.96 -2.04 -1.55 4.01 -1.24 -4.93 117.16 109.02 1f9o n TYR 382 Ca 0.11 0.84 -0.28 0.00 -0.16 0.00 0.00 57.90 58.40 1f9o n TYR 382 Cb 0.83 -3.59 0.13 0.00 -0.31 0.00 0.00 39.34 36.41 1f9o n TYR 382 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1f9o s GLU 383 N -6.68 1.34 0.20 -0.72 2.02 -1.07 -4.80 118.70 108.98 1f9o s GLU 383 Ca 0.54 -0.33 -0.30 0.00 0.02 0.00 0.00 54.97 54.90 1f9o s GLU 383 Cb -0.28 -1.98 -0.09 0.00 0.10 0.00 0.00 34.13 31.89 1f9o s GLU 383 CO 0.88 -1.91 1.28 0.00 0.02 0.00 0.00 175.26 175.52 1f9o s ALA 384 N -3.63 3.50 -0.21 5.21 0.00 -1.26 -4.36 121.76 121.01 1f9o s ALA 384 Ca 0.68 1.07 -0.29 0.00 0.00 0.00 0.00 51.96 53.42 1f9o s ALA 384 Cb -0.07 -3.46 -0.00 0.00 0.00 0.00 0.00 23.12 19.58 1f9o s ALA 384 CO 0.50 -0.50 1.21 0.08 0.00 0.00 0.00 175.76 177.05 1f9o s VAL 385 N 0.04 4.36 0.38 0.00 1.01 -1.26 -4.97 120.40 119.95 1f9o s VAL 385 Ca 0.55 1.62 -0.24 0.00 0.00 0.00 0.00 61.98 63.91 1f9o s VAL 385 Cb -0.35 -4.12 -0.13 0.00 0.00 0.00 0.00 36.38 31.78 1f9o s VAL 385 CO 0.38 -0.23 0.70 -2.65 0.00 0.00 0.00 175.10 173.31 1f9o n PRO 386 N 6.69 0.78 -2.11 2.72 -0.02 -1.26 -4.87 135.00 136.94 1f9o n PRO 386 Ca 0.14 0.28 -0.38 0.00 -2.02 0.00 0.00 63.50 61.52 1f9o n PRO 386 Cb 0.46 -1.61 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 1f9o n PRO 386 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1f9o s SER 387 N -0.85 6.03 0.00 2.55 0.01 -1.26 -2.71 113.70 117.46 1f9o s SER 387 Ca 0.62 2.49 0.00 0.00 1.31 0.00 0.00 55.95 60.38 1f9o s SER 387 Cb -0.64 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 62.97 1f9o s SER 387 CO 0.58 -1.03 0.00 0.61 0.41 0.00 0.00 173.24 173.81 1f9o n GLY 388 N 0.58 3.33 3.71 3.44 0.00 -1.26 -5.04 105.19 109.95 1f9o n GLY 388 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1f9o n GLY 388 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1f9o s THR 389 N -2.71 3.44 0.73 2.61 2.01 -1.10 -5.00 115.64 115.61 1f9o s THR 389 Ca 0.00 0.99 -0.13 0.00 0.31 0.00 0.00 61.69 62.86 1f9o s THR 389 Cb 0.00 -3.64 0.04 0.00 0.01 0.00 0.00 72.50 68.91 1f9o s THR 389 CO 0.00 0.06 1.11 -0.44 -0.69 0.00 0.00 174.62 174.66 1f9o s SER 390 N 1.33 4.64 0.06 3.53 0.01 -1.26 -4.88 113.70 117.13 1f9o s SER 390 Ca 0.64 1.97 -0.05 0.00 1.31 0.00 0.00 55.95 59.83 1f9o s SER 390 Cb -0.35 -2.54 -0.02 0.00 0.21 0.00 0.00 66.02 63.31 1f9o s SER 390 CO 0.29 -1.94 0.07 0.42 0.41 0.00 0.00 173.24 172.49 1f9o s THR 391 N -2.55 0.18 -0.31 1.44 -4.23 -1.26 -1.62 115.64 107.28 1f9o s THR 391 Ca 0.65 -1.45 0.00 0.00 -1.18 0.00 0.00 61.69 59.71 1f9o s THR 391 Cb -0.20 -1.34 0.10 0.00 1.34 0.00 0.00 72.50 72.39 1f9o s THR 391 CO 0.49 -0.80 0.08 0.12 -0.54 0.00 0.00 174.62 173.96 1f9o s PHE 392 N -3.68 2.25 -1.43 3.99 5.36 0.06 -2.00 117.98 122.54 1f9o s PHE 392 Ca 0.04 -2.04 -0.08 0.00 -0.96 0.00 0.00 56.93 53.89 1f9o s PHE 392 Cb 0.05 -2.00 0.01 0.00 -0.34 0.00 0.00 43.02 40.74 1f9o s PHE 392 CO -0.09 -0.89 1.01 0.66 -1.46 0.00 0.00 175.22 174.45 1f9o n TYR 393 N 4.69 -2.61 0.00 10.12 4.02 -1.26 -2.02 117.16 130.10 1f9o n TYR 393 Ca -0.01 0.87 0.00 0.00 -0.01 0.00 0.00 57.90 58.75 1f9o n TYR 393 Cb 0.42 -4.88 0.00 0.00 -0.02 0.00 0.00 39.34 34.86 1f9o n TYR 393 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1f9o n GLY 394 N -1.87 3.03 3.78 2.72 0.00 -1.26 -3.69 105.19 107.90 1f9o n GLY 394 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 1f9o n GLY 394 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1f9o s MET 395 N -0.61 4.59 0.27 1.61 -1.94 -0.86 -4.50 119.30 117.86 1f9o s MET 395 Ca 0.00 1.21 -0.21 0.00 -1.71 0.00 0.00 55.69 54.98 1f9o s MET 395 Cb 0.00 -3.15 -0.09 0.00 2.01 0.00 0.00 34.83 33.60 1f9o s MET 395 CO 0.00 0.50 0.80 0.20 -0.01 0.00 0.00 175.02 176.51 1f9o s GLY 396 N -1.28 2.63 0.06 -0.03 0.00 -0.51 -0.76 107.32 107.43 1f9o s GLY 396 Ca 0.40 0.27 -0.31 0.00 0.00 0.00 0.00 44.72 45.08 1f9o s GLY 396 CO 0.26 0.63 1.28 -0.47 0.00 0.00 0.00 173.10 174.80 1f9o s TYR 397 N -1.63 3.29 -0.10 1.90 5.04 -0.64 -1.09 117.35 124.11 1f9o s TYR 397 Ca 0.47 1.14 0.03 0.00 -2.44 0.00 0.00 57.07 56.27 1f9o s TYR 397 Cb -0.16 -3.52 0.01 0.00 0.35 0.00 0.00 41.96 38.64 1f9o s TYR 397 CO 0.21 -1.72 -0.19 0.14 -1.34 0.00 0.00 175.55 172.65 1f9o s VAL 398 N 1.35 1.71 0.14 3.14 -7.23 -0.59 -4.91 120.40 114.02 1f9o s VAL 398 Ca 0.61 -0.80 -0.14 0.00 -1.81 0.00 0.00 61.98 59.84 1f9o s VAL 398 Cb -0.31 -1.52 0.02 0.00 0.56 0.00 0.00 36.38 35.12 1f9o s VAL 398 CO 0.28 0.48 1.66 -0.08 -0.31 0.00 0.00 175.10 177.13 1f9o h GLU 399 N 7.07 0.74 -2.90 4.82 4.81 -1.96 -2.67 114.58 124.49 1f9o h GLU 399 Ca -0.27 -0.17 -0.60 0.00 -0.13 0.00 0.00 59.36 58.19 1f9o h GLU 399 Cb 1.20 -0.10 -0.40 0.00 0.63 0.00 0.00 28.75 30.08 1f9o h GLU 399 CO 0.49 0.72 -0.78 -0.80 -0.73 0.00 0.00 179.01 177.91 1f9o s ASN 400 N -6.06 3.45 0.41 1.04 0.01 -1.26 -3.77 114.94 108.75 1f9o s ASN 400 Ca -0.13 -2.34 -0.27 0.00 -0.71 0.00 0.00 52.86 49.42 1f9o s ASN 400 Cb 0.11 -0.78 -0.10 0.00 0.41 0.00 0.00 41.25 40.89 1f9o s ASN 400 CO 0.78 -0.30 1.46 -2.65 -1.51 0.00 0.00 177.10 174.88 1f9o n PRO 401 N 3.90 2.51 0.00 -0.60 -0.02 -1.26 -4.02 135.00 135.50 1f9o n PRO 401 Ca 0.08 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 1f9o n PRO 401 Cb 0.36 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.19 1f9o n PRO 401 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1f9o n VAL 402 N 0.17 0.00 -4.73 -1.45 0.31 -1.26 -4.45 118.33 106.92 1f9o n VAL 402 Ca 0.03 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.10 1f9o n VAL 402 Cb 0.40 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.18 1f9o n VAL 402 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1f9o s TYR 403 N 0.00 1.80 0.00 3.52 2.02 -1.26 -3.56 117.35 119.87 1f9o s TYR 403 Ca 0.00 -0.36 0.00 0.00 -0.37 0.00 0.00 57.07 56.34 1f9o s TYR 403 Cb 0.00 -1.10 0.00 0.00 -0.40 0.00 0.00 41.96 40.46 1f9o s TYR 403 CO 0.00 0.06 0.14 0.00 -1.57 0.00 0.00 175.55 174.18 1f9o n ALA 404 N 2.05 1.86 -3.58 3.71 0.00 -0.40 -2.28 120.51 121.86 1f9o n ALA 404 Ca -0.17 -0.14 -0.27 0.00 0.00 0.00 0.00 53.44 52.86 1f9o n ALA 404 Cb 0.53 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.88 1f9o n ALA 404 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1f9o n ASP 405 N -0.58 1.35 -4.94 0.00 2.03 -1.24 -2.94 116.55 110.23 1f9o n ASP 405 Ca 0.00 -2.83 -0.24 0.00 0.52 0.00 0.00 54.79 52.24 1f9o n ASP 405 Cb 0.01 -0.65 0.03 0.00 -0.72 0.00 0.00 41.12 39.79 1f9o n ASP 405 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1f9o s PRO 406 N -0.89 2.81 0.18 -0.67 0.04 -1.26 -4.39 135.00 130.83 1f9o s PRO 406 Ca 0.31 -0.38 -0.33 0.00 0.04 0.00 0.00 61.00 60.63 1f9o s PRO 406 Cb 0.03 -2.42 -0.15 0.00 0.04 0.00 0.00 34.50 32.01 1f9o s PRO 406 CO -0.16 -0.60 1.36 0.41 0.04 0.00 0.00 177.00 178.05 1f9o n GLY 407 N -2.38 0.59 0.31 0.56 0.00 -1.15 -4.83 105.19 98.30 1f9o n GLY 407 Ca 0.04 0.57 0.15 0.00 0.00 0.00 0.00 46.02 46.79 1f9o n GLY 407 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1f9o h SER 408 N 4.37 0.00 -0.76 1.61 4.64 -1.67 -2.66 113.55 119.08 1f9o h SER 408 Ca -0.45 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.36 1f9o h SER 408 Cb 1.30 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 63.08 1f9o h SER 408 CO 0.77 0.00 -0.02 -3.20 -0.87 0.00 0.00 176.83 173.52 1f9o n ASN 409 N -3.92 5.31 -0.20 4.97 5.15 -1.26 -4.37 115.26 120.93 1f9o n ASN 409 Ca -0.01 -3.77 0.07 0.00 -0.60 0.00 0.00 54.58 50.27 1f9o n ASN 409 Cb 0.20 -0.65 -0.03 0.00 -0.53 0.00 0.00 39.78 38.78 1f9o n ASN 409 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1f9o n THR 410 N -0.89 0.00 -3.44 -0.44 -2.24 -1.00 -4.84 114.28 101.43 1f9o n THR 410 Ca 0.49 -0.30 -0.39 0.00 -2.27 0.00 0.00 64.05 61.59 1f9o n THR 410 Cb 0.91 1.11 -0.09 0.00 -2.10 0.00 0.00 70.33 70.15 1f9o n THR 410 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1f9o s TRP 411 N -1.89 3.26 0.47 4.78 -0.00 -1.26 -0.48 118.94 123.82 1f9o s TRP 411 Ca 0.09 0.37 0.24 0.00 -0.00 0.00 0.00 56.10 56.81 1f9o s TRP 411 Cb 0.11 -2.51 1.27 0.00 -0.00 0.00 0.00 33.47 32.33 1f9o s TRP 411 CO 0.42 -0.17 1.86 0.35 -0.00 0.00 0.00 176.95 179.41 1f9o h PHE 412 N 8.06 0.31 -0.94 5.86 3.57 -1.36 -2.80 116.94 129.64 1f9o h PHE 412 Ca -0.33 0.01 0.25 0.00 3.53 0.00 0.00 57.97 61.43 1f9o h PHE 412 Cb 1.17 -0.09 -0.17 0.00 2.79 0.00 0.00 35.95 39.65 1f9o h PHE 412 CO 0.74 0.07 0.07 0.78 -2.23 0.00 0.00 178.31 177.74 1f9o h GLY 413 N 0.22 1.23 0.95 2.40 0.00 -1.90 0.43 103.07 106.40 1f9o h GLY 413 Ca 0.46 0.11 0.13 0.00 0.00 0.00 0.00 47.33 48.03 1f9o h GLY 413 CO -0.11 -0.47 0.40 -0.33 0.00 0.00 0.00 176.54 176.04 1f9o h MET 414 N 0.06 0.23 0.59 4.80 2.86 -1.86 -2.09 114.93 119.51 1f9o h MET 414 Ca 0.57 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 58.17 1f9o h MET 414 Cb 1.17 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.77 1f9o h MET 414 CO -0.84 0.15 -0.34 1.96 1.06 0.00 0.00 176.91 178.91 1f9o h GLN 415 N 0.23 -0.83 -0.29 1.72 1.08 -0.34 -2.79 115.11 113.89 1f9o h GLN 415 Ca 0.28 0.06 -0.13 0.00 -1.45 0.00 0.00 58.65 57.41 1f9o h GLN 415 Cb 0.78 0.19 -0.00 0.00 -0.05 0.00 0.00 27.48 28.40 1f9o h GLN 415 CO -0.06 -0.56 -0.32 -0.39 -0.95 0.00 0.00 178.83 176.56 1f9o h VAL 416 N -0.86 1.30 -0.52 -0.54 -1.51 -1.51 -2.50 116.25 110.11 1f9o h VAL 416 Ca -0.07 -1.49 0.03 0.00 -1.23 0.00 0.00 66.70 63.94 1f9o h VAL 416 Cb 0.69 1.60 -0.04 0.00 -2.13 0.00 0.00 31.29 31.41 1f9o h VAL 416 CO 0.09 0.48 0.29 -0.50 -1.23 0.00 0.00 177.57 176.70 1f9o h TRP 417 N 0.46 0.54 0.01 5.19 4.06 -1.46 -0.82 115.95 123.92 1f9o h TRP 417 Ca 0.04 0.02 -0.00 0.00 2.06 0.00 0.00 58.89 61.01 1f9o h TRP 417 Cb 0.89 -0.17 0.00 0.00 -1.00 0.00 0.00 29.16 28.89 1f9o h TRP 417 CO 0.07 0.29 -0.00 1.03 -3.56 0.00 0.00 178.44 176.27 1f9o h SER 418 N 0.57 -0.01 0.51 -3.49 0.87 -1.56 -3.27 113.55 107.17 1f9o h SER 418 Ca 0.22 -0.64 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 1f9o h SER 418 Cb 0.08 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 1f9o h SER 418 CO -0.12 0.64 0.00 0.24 -0.53 0.00 0.00 176.83 177.06 1f9o h MET 419 N -0.66 0.00 0.00 2.24 2.86 -1.42 -1.81 114.93 116.14 1f9o h MET 419 Ca -0.00 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 1f9o h MET 419 Cb 0.65 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 1f9o h MET 419 CO 0.00 0.00 -0.44 0.37 1.06 0.00 0.00 176.91 177.90 1f9o h GLN 420 N 0.00 0.00 -0.03 1.72 -0.00 -1.20 -0.92 115.11 114.68 1f9o h GLN 420 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 58.65 58.45 1f9o h GLN 420 Cb 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.73 1f9o h GLN 420 CO 0.00 0.44 -0.83 0.00 0.00 0.00 0.00 178.83 178.45 1f9o h ARG 421 N 0.00 0.33 0.00 1.69 3.08 -1.44 -1.93 114.38 116.11 1f9o h ARG 421 Ca -0.00 -0.32 -0.09 0.00 0.07 0.00 0.00 59.98 59.64 1f9o h ARG 421 Cb 0.84 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 1f9o h ARG 421 CO 0.06 0.99 -0.42 0.28 -1.07 0.00 0.00 179.97 179.81 1f9o h VAL 422 N 0.20 1.08 0.03 2.04 2.07 -1.40 -1.99 116.25 118.28 1f9o h VAL 422 Ca -0.05 -1.56 -0.25 0.00 0.82 0.00 0.00 66.70 65.66 1f9o h VAL 422 Cb 1.43 1.90 0.01 0.00 -1.52 0.00 0.00 31.29 33.11 1f9o h VAL 422 CO 0.14 0.41 -1.02 0.00 0.02 0.00 0.00 177.57 177.11 1f9o h ALA 423 N 1.58 0.25 -0.22 1.67 0.00 -0.96 -2.11 119.26 119.47 1f9o h ALA 423 Ca -0.00 -0.73 -0.09 0.00 0.00 0.00 0.00 54.91 54.09 1f9o h ALA 423 Cb 0.87 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1f9o h ALA 423 CO 0.05 0.79 -0.25 0.93 0.00 0.00 0.00 179.25 180.77 1f9o h GLU 424 N 0.25 0.42 -0.13 0.00 5.08 -1.13 -0.96 114.58 118.11 1f9o h GLU 424 Ca -0.11 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.05 1f9o h GLU 424 Cb 1.68 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.90 1f9o h GLU 424 CO 0.18 0.64 -0.12 1.25 -1.00 0.00 0.00 179.01 179.96 1f9o h LEU 425 N 0.37 0.33 -1.02 1.33 5.85 -1.33 -2.44 115.31 118.41 1f9o h LEU 425 Ca 0.06 -0.48 -0.04 0.00 0.84 0.00 0.00 57.88 58.26 1f9o h LEU 425 Cb 0.64 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1f9o h LEU 425 CO 0.05 0.74 0.28 0.22 -0.34 0.00 0.00 178.44 179.38 1f9o h TYR 426 N -0.07 0.99 -0.39 1.25 3.20 -1.27 -0.19 116.97 120.48 1f9o h TYR 426 Ca 0.02 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.80 1f9o h TYR 426 Cb 0.65 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 1f9o h TYR 426 CO 0.08 0.75 0.11 -0.92 -1.64 0.00 0.00 178.16 176.55 1f9o h TYR 427 N 0.97 0.64 0.00 -3.82 3.20 -1.13 0.49 116.97 117.31 1f9o h TYR 427 Ca 0.23 -0.07 -0.13 0.00 3.14 0.00 0.00 58.73 61.90 1f9o h TYR 427 Cb 0.17 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 1f9o h TYR 427 CO 0.01 0.61 -0.67 0.87 -1.64 0.00 0.00 178.16 177.34 1f9o h LYS 428 N 0.48 0.00 0.00 1.82 1.79 -1.20 -3.39 116.57 116.07 1f9o h LYS 428 Ca 0.12 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 1f9o h LYS 428 Cb 0.28 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.93 1f9o h LYS 428 CO -0.00 0.58 -0.13 0.25 -1.08 0.00 0.00 179.45 179.07 1f9o n THR 429 N -3.22 0.00 -1.91 -0.16 -2.24 -0.10 -5.00 114.28 101.65 1f9o n THR 429 Ca 0.01 -0.33 -0.21 0.00 -2.27 0.00 0.00 64.05 61.26 1f9o n THR 429 Cb 0.78 0.90 -0.06 0.00 -2.10 0.00 0.00 70.33 69.86 1f9o n THR 429 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f9o n GLY 430 N 0.97 1.02 3.63 3.38 0.00 0.17 -4.88 105.19 109.48 1f9o n GLY 430 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 1f9o n GLY 430 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1f9o n ASP 431 N -1.60 2.10 -0.09 1.61 -0.08 -1.26 -4.89 116.55 112.35 1f9o n ASP 431 Ca -0.22 1.15 -0.05 0.00 -1.51 0.00 0.00 54.79 54.16 1f9o n ASP 431 Cb 0.68 -1.34 0.16 0.00 2.34 0.00 0.00 41.12 42.96 1f9o n ASP 431 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1f9o h ALA 432 N 3.66 1.08 -0.43 -1.67 0.00 -1.98 -2.46 119.26 117.46 1f9o h ALA 432 Ca -0.44 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.10 1f9o h ALA 432 Cb 1.31 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1f9o h ALA 432 CO 0.72 0.57 -0.09 0.00 0.00 0.00 0.00 179.25 180.45 1f9o h ARG 433 N 0.69 0.76 -0.33 0.00 3.08 -2.00 -2.53 114.38 114.05 1f9o h ARG 433 Ca 0.13 -0.24 -0.18 0.00 0.07 0.00 0.00 59.98 59.76 1f9o h ARG 433 Cb 0.51 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 1f9o h ARG 433 CO 0.03 0.83 -0.47 0.00 -1.07 0.00 0.00 179.97 179.28 1f9o h ALA 434 N 1.21 0.51 -0.04 0.04 0.00 -1.89 -2.76 119.26 116.32 1f9o h ALA 434 Ca 0.12 -0.49 0.01 0.00 0.00 0.00 0.00 54.91 54.56 1f9o h ALA 434 Cb 0.55 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1f9o h ALA 434 CO 0.03 0.68 -0.02 -0.22 0.00 0.00 0.00 179.25 179.71 1f9o h LYS 435 N 0.72 -0.02 -0.75 0.00 3.64 -1.24 -0.50 116.57 118.41 1f9o h LYS 435 Ca 0.04 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.46 1f9o h LYS 435 Cb 1.08 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.85 1f9o h LYS 435 CO 0.11 -0.02 0.46 0.87 -2.27 0.00 0.00 179.45 178.60 1f9o h LYS 436 N -0.02 0.84 -0.32 1.90 1.57 -1.45 0.13 116.57 119.22 1f9o h LYS 436 Ca 0.03 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1f9o h LYS 436 Cb 0.06 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1f9o h LYS 436 CO -0.06 0.56 0.06 -0.07 -0.57 0.00 0.00 179.45 179.36 1f9o h LEU 437 N 0.87 0.50 -0.60 2.94 3.38 -1.21 -3.22 115.31 117.98 1f9o h LEU 437 Ca 0.32 -0.26 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 1f9o h LEU 437 Cb 0.11 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1f9o h LEU 437 CO -0.15 0.63 -0.37 -0.07 0.09 0.00 0.00 178.44 178.57 1f9o h LEU 438 N 0.36 0.74 -0.89 1.67 3.38 -0.65 -2.10 115.31 117.81 1f9o h LEU 438 Ca 0.10 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1f9o h LEU 438 Cb 0.34 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 1f9o h LEU 438 CO 0.01 1.04 0.53 0.44 0.09 0.00 0.00 178.44 180.54 1f9o h ASP 439 N 0.58 1.07 0.11 -0.43 3.32 -0.78 0.79 116.42 121.09 1f9o h ASP 439 Ca 0.05 -0.07 -0.27 0.00 0.02 0.00 0.00 57.03 56.77 1f9o h ASP 439 Cb 0.90 -0.27 0.03 0.00 0.22 0.00 0.00 39.33 40.21 1f9o h ASP 439 CO 0.08 0.83 -1.11 0.50 -1.72 0.00 0.00 179.24 177.82 1f9o h LYS 440 N 1.22 0.55 -0.40 3.56 3.64 -1.56 -2.92 116.57 120.66 1f9o h LYS 440 Ca 0.32 -0.75 -0.10 0.00 -1.27 0.00 0.00 60.65 58.85 1f9o h LYS 440 Cb -0.04 0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1f9o h LYS 440 CO -0.06 1.33 -0.14 2.35 -2.27 0.00 0.00 179.45 180.66 1f9o h TRP 441 N 0.13 0.91 -0.47 1.91 7.01 -1.30 -2.44 115.95 121.70 1f9o h TRP 441 Ca -0.17 -0.21 -0.04 0.00 2.11 0.00 0.00 58.89 60.58 1f9o h TRP 441 Cb 1.81 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 28.63 1f9o h TRP 441 CO 0.13 0.95 0.12 0.00 -2.79 0.00 0.00 178.44 176.85 1f9o h ALA 442 N 0.83 1.33 -0.21 2.65 0.00 -0.95 -1.94 119.26 120.98 1f9o h ALA 442 Ca 0.10 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1f9o h ALA 442 Cb 0.68 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1f9o h ALA 442 CO 0.05 0.48 -0.43 -0.22 0.00 0.00 0.00 179.25 179.12 1f9o h LYS 443 N 0.69 0.50 0.67 0.00 3.64 -1.33 -2.09 116.57 118.64 1f9o h LYS 443 Ca 0.16 -0.26 -0.03 0.00 -1.27 0.00 0.00 60.65 59.24 1f9o h LYS 443 Cb 0.25 0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1f9o h LYS 443 CO -0.00 0.84 -0.32 2.35 -2.27 0.00 0.00 179.45 180.05 1f9o h TRP 444 N 0.41 -0.83 -0.07 1.91 7.01 -0.92 -3.21 115.95 120.26 1f9o h TRP 444 Ca 0.03 -0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.00 1f9o h TRP 444 Cb 0.93 0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 28.26 1f9o h TRP 444 CO 0.03 -0.48 -0.03 0.97 -2.79 0.00 0.00 178.44 176.15 1f9o h ILE 445 N -1.09 1.07 0.00 2.65 6.09 -1.39 -2.44 117.51 122.40 1f9o h ILE 445 Ca -0.09 -0.27 -0.03 0.00 -1.37 0.00 0.00 64.86 63.09 1f9o h ILE 445 Cb 0.72 1.05 -0.00 0.00 0.47 0.00 0.00 36.82 39.06 1f9o h ILE 445 CO 0.15 0.09 -0.14 0.78 -3.07 0.00 0.00 178.15 175.95 1f9o h ASN 446 N 0.09 0.00 0.32 2.19 2.35 -1.39 -1.78 115.58 117.36 1f9o h ASN 446 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1f9o h ASN 446 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1f9o h ASN 446 CO 0.00 0.14 -0.25 0.61 -1.65 0.00 0.00 177.43 176.28 1f9o n GLY 447 N -0.30 -0.79 0.88 2.83 0.00 -0.92 -3.90 105.19 102.99 1f9o n GLY 447 Ca -0.01 -0.36 0.09 0.00 0.00 0.00 0.00 46.02 45.74 1f9o n GLY 447 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1f9o n GLU 448 N -0.85 2.21 -3.57 1.61 -0.58 -0.68 -4.95 120.64 113.84 1f9o n GLU 448 Ca 0.12 -2.02 -0.36 0.00 -0.42 0.00 0.00 57.16 54.47 1f9o n GLU 448 Cb 0.33 -1.39 -0.07 0.00 -0.57 0.00 0.00 31.44 29.74 1f9o n GLU 448 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1f9o s ILE 449 N -1.21 5.32 -0.11 -3.67 1.01 -1.16 -4.33 121.20 117.04 1f9o s ILE 449 Ca 0.30 0.50 0.02 0.00 0.00 0.00 0.00 60.65 61.46 1f9o s ILE 449 Cb 0.17 -3.61 -0.01 0.00 0.01 0.00 0.00 42.46 39.02 1f9o s ILE 449 CO 0.24 0.40 -0.17 -0.54 0.00 0.00 0.00 174.94 174.87 1f9o s LYS 450 N 0.39 3.19 -0.13 2.79 3.01 -0.45 -5.00 119.74 123.54 1f9o s LYS 450 Ca 0.15 -0.75 0.00 0.00 -1.01 0.00 0.00 55.97 54.36 1f9o s LYS 450 Cb -0.13 -2.50 -0.01 0.00 -1.01 0.00 0.00 37.83 34.18 1f9o s LYS 450 CO 0.03 0.24 -0.14 -0.06 0.51 0.00 0.00 175.35 175.93 1f9o s PHE 451 N 0.25 2.79 0.20 3.18 0.08 -1.26 -1.08 117.98 122.14 1f9o s PHE 451 Ca -0.11 -0.67 0.01 0.00 0.12 0.00 0.00 56.93 56.28 1f9o s PHE 451 Cb -0.16 -1.83 -0.04 0.00 -0.57 0.00 0.00 43.02 40.42 1f9o s PHE 451 CO 0.06 -0.23 0.36 -0.80 -0.10 0.00 0.00 175.22 174.52 1f9o s ASN 452 N 0.35 6.35 0.35 1.36 0.01 -0.43 -5.00 114.94 117.92 1f9o s ASN 452 Ca -0.12 0.27 0.06 0.00 -0.71 0.00 0.00 52.86 52.36 1f9o s ASN 452 Cb -0.16 -1.95 0.73 0.00 0.41 0.00 0.00 41.25 40.28 1f9o s ASN 452 CO 0.06 -0.03 1.93 0.00 -1.51 0.00 0.00 177.10 177.55 1f9o h ALA 453 N 1.83 1.71 0.00 0.60 0.00 -2.00 -0.99 119.26 120.41 1f9o h ALA 453 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1f9o h ALA 453 Cb 1.20 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1f9o h ALA 453 CO 0.67 0.14 0.00 -0.40 0.00 0.00 0.00 179.25 179.66 1f9o n ASP 454 N -4.50 0.00 0.00 0.00 5.75 -1.26 -4.87 116.55 111.67 1f9o n ASP 454 Ca 0.13 -1.86 0.00 0.00 -0.01 0.00 0.00 54.79 53.05 1f9o n ASP 454 Cb 0.28 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.37 1f9o n ASP 454 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1f9o n GLY 455 N 0.56 2.98 3.66 6.12 0.00 -0.38 -5.06 105.19 113.07 1f9o n GLY 455 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1f9o n GLY 455 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1f9o s THR 456 N -2.35 1.71 0.29 2.61 -4.23 -1.26 -4.76 115.64 107.65 1f9o s THR 456 Ca 0.00 0.00 -0.20 0.00 -1.18 0.00 0.00 61.69 60.31 1f9o s THR 456 Cb 0.00 -2.57 0.02 0.00 1.34 0.00 0.00 72.50 71.29 1f9o s THR 456 CO 0.00 0.00 0.71 0.72 -0.54 0.00 0.00 174.62 175.51 1f9o s PHE 457 N -3.14 -0.13 0.03 3.99 -0.71 -1.26 -1.32 117.98 115.45 1f9o s PHE 457 Ca 0.71 -0.34 -0.02 0.00 -1.04 0.00 0.00 56.93 56.23 1f9o s PHE 457 Cb -0.10 0.69 -0.02 0.00 -1.21 0.00 0.00 43.02 42.38 1f9o s PHE 457 CO 0.56 -1.25 0.02 -0.65 -1.34 0.00 0.00 175.22 172.56 1f9o s GLN 458 N -3.80 0.47 0.13 1.99 -0.21 -0.24 -4.54 119.66 113.46 1f9o s GLN 458 Ca 0.12 -0.77 -0.08 0.00 0.02 0.00 0.00 55.36 54.65 1f9o s GLN 458 Cb -0.06 0.17 -0.01 0.00 1.00 0.00 0.00 33.01 34.12 1f9o s GLN 458 CO 0.08 -0.10 0.23 0.96 -2.12 0.00 0.00 175.29 174.34 1f9o s ILE 459 N -2.34 0.10 0.50 1.08 -4.36 -0.63 -1.34 121.20 114.21 1f9o s ILE 459 Ca -0.08 -1.35 -0.22 0.00 -0.26 0.00 0.00 60.65 58.74 1f9o s ILE 459 Cb -0.03 -1.67 -0.08 0.00 1.25 0.00 0.00 42.46 41.93 1f9o s ILE 459 CO -0.04 -0.45 0.97 -2.65 0.24 0.00 0.00 174.94 173.01 1f9o n PRO 460 N -0.15 1.16 0.07 0.37 -0.02 -1.26 -1.34 135.00 133.83 1f9o n PRO 460 Ca -0.10 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1f9o n PRO 460 Cb 0.63 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1f9o n PRO 460 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1f9o n SER 461 N 0.05 0.72 -4.40 2.55 2.88 -0.27 -4.67 113.62 110.48 1f9o n SER 461 Ca 0.11 0.23 -0.33 0.00 -1.33 0.00 0.00 58.87 57.55 1f9o n SER 461 Cb 0.43 -0.12 -0.14 0.00 -0.75 0.00 0.00 64.21 63.63 1f9o n SER 461 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1f9o s THR 462 N -2.00 3.20 0.29 2.46 2.01 -1.01 -1.01 115.64 119.58 1f9o s THR 462 Ca 0.00 -0.61 0.07 0.00 0.31 0.00 0.00 61.69 61.46 1f9o s THR 462 Cb 0.00 -2.35 -0.06 0.00 0.01 0.00 0.00 72.50 70.10 1f9o s THR 462 CO 0.00 0.53 -0.07 0.27 -0.69 0.00 0.00 174.62 174.66 1f9o s ILE 463 N 0.26 1.77 0.13 1.82 -4.36 0.37 -0.80 121.20 120.39 1f9o s ILE 463 Ca -0.08 -2.14 -0.01 0.00 -0.26 0.00 0.00 60.65 58.16 1f9o s ILE 463 Cb -0.15 -2.49 -0.04 0.00 1.25 0.00 0.00 42.46 41.03 1f9o s ILE 463 CO 0.05 -0.28 0.04 -0.62 0.24 0.00 0.00 174.94 174.37 1f9o s ASP 464 N -3.48 0.45 0.12 4.36 2.15 0.15 -4.52 116.67 115.89 1f9o s ASP 464 Ca 0.30 -1.19 0.03 0.00 0.43 0.00 0.00 52.55 52.12 1f9o s ASP 464 Cb 0.03 0.27 -0.04 0.00 -0.30 0.00 0.00 42.92 42.88 1f9o s ASP 464 CO 0.13 -0.70 -0.09 0.26 -0.17 0.00 0.00 175.17 174.60 1f9o s TRP 465 N -3.99 1.09 -0.07 -5.34 0.52 -1.26 -0.30 118.94 109.59 1f9o s TRP 465 Ca 0.23 -0.78 -0.06 0.00 0.02 0.00 0.00 56.10 55.51 1f9o s TRP 465 Cb 0.07 -0.59 0.02 0.00 -1.15 0.00 0.00 33.47 31.83 1f9o s TRP 465 CO 0.01 -0.01 0.18 -2.00 0.02 0.00 0.00 176.95 175.15 1f9o s GLU 466 N -3.54 0.20 1.19 4.98 2.12 -0.76 -4.99 118.70 117.90 1f9o s GLU 466 Ca 0.12 0.27 0.00 0.00 0.36 0.00 0.00 54.97 55.72 1f9o s GLU 466 Cb 0.02 0.08 0.00 0.00 0.26 0.00 0.00 34.13 34.49 1f9o s GLU 466 CO -0.01 -0.04 0.00 0.41 -0.54 0.00 0.00 175.26 175.08 1f9o n GLY 467 N 3.10 -1.96 3.27 -1.50 0.00 -1.26 -1.01 105.19 105.84 1f9o n GLY 467 Ca -0.14 -1.43 -0.11 0.00 0.00 0.00 0.00 46.02 44.35 1f9o n GLY 467 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1f9o s GLN 468 N 0.00 0.91 0.84 1.61 -2.07 -1.23 -4.87 119.66 114.84 1f9o s GLN 468 Ca 0.00 -0.63 -0.11 0.00 -1.82 0.00 0.00 55.36 52.80 1f9o s GLN 468 Cb 0.00 0.39 0.10 0.00 -1.09 0.00 0.00 33.01 32.41 1f9o s GLN 468 CO 0.00 -0.32 1.09 -1.25 -1.32 0.00 0.00 175.29 173.50 1f9o s PRO 469 N -3.15 1.70 0.55 9.60 0.04 -1.26 -4.21 135.00 138.27 1f9o s PRO 469 Ca -0.01 0.93 -0.17 0.00 0.04 0.00 0.00 61.00 61.79 1f9o s PRO 469 Cb 0.01 -1.85 -0.06 0.00 0.04 0.00 0.00 34.50 32.64 1f9o s PRO 469 CO -0.07 -1.97 1.04 -0.51 0.04 0.00 0.00 177.00 175.53 1f9o s ASP 470 N -3.46 6.07 0.22 6.66 1.01 -1.26 -4.67 116.67 121.24 1f9o s ASP 470 Ca 0.62 1.79 -0.32 0.00 0.71 0.00 0.00 52.55 55.36 1f9o s ASP 470 Cb -0.17 -2.53 -0.13 0.00 1.01 0.00 0.00 42.92 41.10 1f9o s ASP 470 CO 0.56 -0.97 1.64 0.41 0.21 0.00 0.00 175.17 177.02 1f9o n THR 471 N -1.70 0.30 -2.15 -1.27 -1.04 -1.26 -4.78 114.28 102.37 1f9o n THR 471 Ca 0.08 -0.07 -0.43 0.00 -2.04 0.00 0.00 64.05 61.59 1f9o n THR 471 Cb 0.53 -1.83 -0.03 0.00 -1.82 0.00 0.00 70.33 67.18 1f9o n THR 471 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 1f9o s TRP 472 N 0.76 2.25 -0.35 -1.42 -0.11 -0.85 -4.96 118.94 114.26 1f9o s TRP 472 Ca 0.73 0.50 -0.00 0.00 1.22 0.00 0.00 56.10 58.54 1f9o s TRP 472 Cb -0.56 -3.81 0.09 0.00 -1.50 0.00 0.00 33.47 27.69 1f9o s TRP 472 CO 0.38 -3.05 0.08 1.21 -4.62 0.00 0.00 176.95 170.96 1f9o s ASN 473 N 3.14 4.96 0.45 5.86 3.84 -1.26 -4.78 114.94 127.15 1f9o s ASN 473 Ca 0.68 -1.84 0.25 0.00 0.21 0.00 0.00 52.86 52.15 1f9o s ASN 473 Cb -0.28 -1.72 1.26 0.00 -0.55 0.00 0.00 41.25 39.96 1f9o s ASN 473 CO 0.25 -0.40 1.79 -0.65 -2.79 0.00 0.00 177.10 175.30 1f9o h PRO 474 N 7.88 0.24 0.19 0.43 0.11 -1.94 0.48 132.00 139.40 1f9o h PRO 474 Ca -0.13 -0.01 -0.31 0.00 0.11 0.00 0.00 66.00 65.66 1f9o h PRO 474 Cb 1.04 -0.05 0.02 0.00 0.11 0.00 0.00 31.00 32.12 1f9o h PRO 474 CO 0.59 0.16 -1.35 1.79 -0.21 0.00 0.00 178.00 178.97 1f9o h THR 475 N 0.25 1.38 0.20 -1.15 1.35 -2.03 -3.35 112.91 109.55 1f9o h THR 475 Ca 0.57 -2.84 -0.01 0.00 -0.55 0.00 0.00 66.41 63.59 1f9o h THR 475 Cb 1.74 2.96 0.00 0.00 -1.73 0.00 0.00 68.15 71.12 1f9o h THR 475 CO -0.19 0.84 -0.09 -0.61 -0.25 0.00 0.00 175.52 175.22 1f9o h GLN 476 N 0.13 -0.26 0.00 4.72 4.15 -1.60 -3.50 115.11 118.76 1f9o h GLN 476 Ca -0.20 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.24 1f9o h GLN 476 Cb 2.06 0.06 0.00 0.00 0.21 0.00 0.00 27.48 29.80 1f9o h GLN 476 CO 0.24 0.14 0.00 0.41 -1.93 0.00 0.00 178.83 177.69 1f9o n GLY 477 N 0.38 -0.57 3.63 2.39 0.00 0.16 -4.90 105.19 106.28 1f9o n GLY 477 Ca -0.08 -1.79 -0.43 0.00 0.00 0.00 0.00 46.02 43.72 1f9o n GLY 477 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1f9o s TYR 478 N 0.00 2.37 -0.16 1.61 5.04 -1.26 -4.58 117.35 120.37 1f9o s TYR 478 Ca 0.00 0.70 0.21 0.00 -2.44 0.00 0.00 57.07 55.53 1f9o s TYR 478 Cb 0.00 -3.98 0.43 0.00 0.35 0.00 0.00 41.96 38.76 1f9o s TYR 478 CO 0.00 -2.34 1.62 1.79 -1.34 0.00 0.00 175.55 175.28 1f9o h THR 479 N 6.11 0.47 0.00 4.34 1.35 -1.94 -3.47 112.91 119.78 1f9o h THR 479 Ca -0.30 -1.48 0.00 0.00 -0.55 0.00 0.00 66.41 64.08 1f9o h THR 479 Cb 1.13 2.08 0.00 0.00 -1.73 0.00 0.00 68.15 69.63 1f9o h THR 479 CO 1.02 0.25 0.00 0.61 -0.25 0.00 0.00 175.52 177.15 1f9o n GLY 480 N 0.86 2.23 3.82 5.82 0.00 -1.26 -4.76 105.19 111.89 1f9o n GLY 480 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1f9o n GLY 480 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1f9o n ASN 481 N 0.00 -3.62 0.32 1.61 3.02 -1.26 -4.06 115.26 111.27 1f9o n ASN 481 Ca 0.00 -1.06 0.21 0.00 -0.03 0.00 0.00 54.58 53.70 1f9o n ASN 481 Cb 0.00 -3.03 1.06 0.00 -0.61 0.00 0.00 39.78 37.20 1f9o n ASN 481 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1f9o h ALA 482 N 0.94 1.00 -0.74 5.41 0.00 -1.94 -2.33 119.26 121.60 1f9o h ALA 482 Ca -0.66 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1f9o h ALA 482 Cb 1.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1f9o h ALA 482 CO 0.53 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.87 1f9o n ASN 483 N -3.09 4.11 -4.23 0.00 3.02 -1.26 -4.84 115.26 108.98 1f9o n ASN 483 Ca -0.02 -2.06 -0.35 0.00 -0.03 0.00 0.00 54.58 52.12 1f9o n ASN 483 Cb 0.14 -0.51 -0.14 0.00 -0.61 0.00 0.00 39.78 38.66 1f9o n ASN 483 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1f9o s LEU 484 N -1.12 3.31 0.13 3.41 2.96 -0.89 -3.56 118.68 122.92 1f9o s LEU 484 Ca 0.50 -0.84 0.09 0.00 -0.22 0.00 0.00 54.13 53.65 1f9o s LEU 484 Cb 0.27 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 45.22 1f9o s LEU 484 CO 0.33 -0.14 -0.20 -1.00 -1.32 0.00 0.00 176.35 174.01 1f9o s HIS 485 N 1.36 1.85 -0.06 5.38 3.76 -0.18 -1.20 115.29 126.19 1f9o s HIS 485 Ca 0.01 -0.43 0.03 0.00 -0.15 0.00 0.00 55.06 54.51 1f9o s HIS 485 Cb -0.17 -0.98 -0.03 0.00 1.11 0.00 0.00 32.58 32.52 1f9o s HIS 485 CO -0.03 0.27 -0.13 0.54 -0.85 0.00 0.00 174.74 174.53 1f9o s VAL 486 N -1.47 3.15 -0.05 -0.90 0.11 -1.26 -1.83 120.40 118.14 1f9o s VAL 486 Ca 0.10 -0.69 0.05 0.00 -2.93 0.00 0.00 61.98 58.51 1f9o s VAL 486 Cb -0.08 -2.24 -0.00 0.00 -1.53 0.00 0.00 36.38 32.52 1f9o s VAL 486 CO 0.05 0.59 -0.19 -0.54 -3.33 0.00 0.00 175.10 171.68 1f9o s LYS 487 N -0.68 2.04 -0.41 1.54 -0.14 0.58 -4.97 119.74 117.71 1f9o s LYS 487 Ca 0.10 -0.68 -0.20 0.00 -1.36 0.00 0.00 55.97 53.83 1f9o s LYS 487 Cb -0.11 -1.73 0.02 0.00 -1.68 0.00 0.00 37.83 34.33 1f9o s LYS 487 CO 0.01 0.25 0.61 0.08 -0.76 0.00 0.00 175.35 175.54 1f9o s VAL 488 N 0.07 4.88 -0.01 3.17 1.01 -1.26 0.30 120.40 128.55 1f9o s VAL 488 Ca -0.06 0.18 -0.25 0.00 0.00 0.00 0.00 61.98 61.86 1f9o s VAL 488 Cb -0.13 -4.15 -0.17 0.00 0.00 0.00 0.00 36.38 31.93 1f9o s VAL 488 CO 0.03 -0.50 1.21 0.58 0.00 0.00 0.00 175.10 176.43 1f9o h VAL 489 N 5.81 0.93 -2.91 2.92 2.07 -1.28 -3.48 116.25 120.30 1f9o h VAL 489 Ca -0.26 -0.80 -0.05 0.00 0.82 0.00 0.00 66.70 66.41 1f9o h VAL 489 Cb 1.10 1.39 -0.14 0.00 -1.52 0.00 0.00 31.29 32.12 1f9o h VAL 489 CO 0.86 0.18 0.08 0.54 0.02 0.00 0.00 177.57 179.25 1f9o s ASN 490 N -5.32 -0.46 0.46 0.57 2.20 -1.03 -5.00 114.94 106.36 1f9o s ASN 490 Ca -0.14 0.06 0.08 0.00 -0.94 0.00 0.00 52.86 51.92 1f9o s ASN 490 Cb 0.02 0.53 0.03 0.00 -2.00 0.00 0.00 41.25 39.82 1f9o s ASN 490 CO 0.57 -0.82 0.60 -0.31 -2.94 0.00 0.00 177.10 174.20 1f9o s TYR 491 N -3.05 2.43 0.00 1.54 1.51 -1.26 -1.11 117.35 117.41 1f9o s TYR 491 Ca -0.02 -0.50 0.00 0.00 -1.01 0.00 0.00 57.07 55.54 1f9o s TYR 491 Cb -0.00 -2.30 0.00 0.00 -0.11 0.00 0.00 41.96 39.55 1f9o s TYR 491 CO -0.07 -0.56 0.00 0.41 -1.11 0.00 0.00 175.55 174.22 1f9o n GLY 492 N -1.91 1.42 2.56 0.71 0.00 -0.45 -4.73 105.19 102.78 1f9o n GLY 492 Ca 0.09 -0.89 -0.23 0.00 0.00 0.00 0.00 46.02 44.98 1f9o n GLY 492 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1f9o n THR 493 N 0.00 1.53 -2.45 2.61 -1.04 -1.26 -1.60 114.28 112.07 1f9o n THR 493 Ca 0.00 -5.07 -0.42 0.00 -2.04 0.00 0.00 64.05 56.52 1f9o n THR 493 Cb 0.00 -1.07 -0.02 0.00 -1.82 0.00 0.00 70.33 67.41 1f9o n THR 493 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1f9o s ASP 494 N -2.84 6.28 0.48 8.00 -1.08 -1.26 -4.88 116.67 121.37 1f9o s ASP 494 Ca 0.44 0.32 0.15 0.00 -0.52 0.00 0.00 52.55 52.94 1f9o s ASP 494 Cb 0.29 -2.55 1.11 0.00 -1.46 0.00 0.00 42.92 40.31 1f9o s ASP 494 CO -0.10 -1.58 2.06 -0.07 0.52 0.00 0.00 175.17 176.00 1f9o h LEU 495 N 12.53 0.01 -0.05 -1.34 3.38 -1.97 0.15 115.31 128.02 1f9o h LEU 495 Ca -0.26 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1f9o h LEU 495 Cb 1.08 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 1f9o h LEU 495 CO 1.16 0.11 -0.07 1.23 0.09 0.00 0.00 178.44 180.97 1f9o h GLY 496 N 0.31 0.14 1.67 0.83 0.00 -1.90 -1.66 103.07 102.47 1f9o h GLY 496 Ca 0.00 -0.15 -0.11 0.00 0.00 0.00 0.00 47.33 47.07 1f9o h GLY 496 CO 0.01 0.14 -0.35 0.00 0.00 0.00 0.00 176.54 176.34 1f9o h ALA 498 N 1.31 0.60 -0.25 0.00 0.00 -0.73 0.80 119.26 121.00 1f9o h ALA 498 Ca 0.04 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1f9o h ALA 498 Cb 0.77 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1f9o h ALA 498 CO 0.06 0.31 0.05 0.77 0.00 0.00 0.00 179.25 180.44 1f9o h SER 499 N 0.61 0.39 0.03 0.00 0.02 -0.97 0.07 113.55 113.71 1f9o h SER 499 Ca 0.14 -0.25 -0.02 0.00 -0.84 0.00 0.00 61.79 60.82 1f9o h SER 499 Cb 0.36 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 1f9o h SER 499 CO 0.01 0.54 -0.05 -1.28 -1.14 0.00 0.00 176.83 174.90 1f9o h SER 500 N 0.23 0.07 -0.12 3.07 0.87 -0.86 -1.08 113.55 115.73 1f9o h SER 500 Ca 0.08 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.57 1f9o h SER 500 Cb 0.31 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.25 1f9o h SER 500 CO 0.00 0.14 -0.15 0.25 -0.53 0.00 0.00 176.83 176.54 1f9o h LEU 501 N 0.08 0.35 -0.64 2.23 5.85 -0.28 -2.28 115.31 120.61 1f9o h LEU 501 Ca 0.02 -0.51 0.08 0.00 0.84 0.00 0.00 57.88 58.31 1f9o h LEU 501 Cb 0.15 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 1f9o h LEU 501 CO 0.01 0.79 0.30 0.00 -0.34 0.00 0.00 178.44 179.19 1f9o h ALA 502 N 0.57 0.85 -0.03 1.25 0.00 -0.18 -1.33 119.26 120.39 1f9o h ALA 502 Ca 0.02 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1f9o h ALA 502 Cb 0.70 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1f9o h ALA 502 CO 0.04 -0.09 -0.10 -0.97 0.00 0.00 0.00 179.25 178.13 1f9o h ASN 503 N 0.54 -0.29 -0.18 0.00 -0.73 -1.16 -1.21 115.58 112.55 1f9o h ASN 503 Ca 0.31 0.05 0.01 0.00 1.87 0.00 0.00 56.30 58.54 1f9o h ASN 503 Cb 0.30 0.13 -0.02 0.00 0.27 0.00 0.00 38.32 39.01 1f9o h ASN 503 CO -0.25 -0.14 0.07 0.74 -0.37 0.00 0.00 177.43 177.49 1f9o h THR 504 N -0.15 0.97 -0.03 -3.57 2.02 -0.87 -2.62 112.91 108.66 1f9o h THR 504 Ca 0.05 -0.06 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 1f9o h THR 504 Cb 0.22 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1f9o h THR 504 CO -0.12 0.03 -0.25 -0.07 0.37 0.00 0.00 175.52 175.48 1f9o h LEU 505 N 0.16 0.04 -0.01 2.58 3.38 -1.13 -2.60 115.31 117.73 1f9o h LEU 505 Ca 0.07 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1f9o h LEU 505 Cb 0.03 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1f9o h LEU 505 CO -0.07 0.29 -0.00 0.74 0.09 0.00 0.00 178.44 179.49 1f9o h THR 506 N 0.04 1.30 -0.39 0.22 2.02 -0.86 -0.76 112.91 114.48 1f9o h THR 506 Ca 0.01 -0.89 -0.00 0.00 0.77 0.00 0.00 66.41 66.30 1f9o h THR 506 Cb 0.46 1.87 -0.02 0.00 -1.74 0.00 0.00 68.15 68.72 1f9o h THR 506 CO 0.03 0.23 0.23 1.88 0.37 0.00 0.00 175.52 178.27 1f9o h TYR 507 N -0.34 0.51 -0.15 3.16 0.05 -1.46 -0.72 116.97 118.01 1f9o h TYR 507 Ca 0.00 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1f9o h TYR 507 Cb 0.38 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 37.95 1f9o h TYR 507 CO 0.05 0.36 0.10 -0.92 -1.05 0.00 0.00 178.16 176.70 1f9o h TYR 508 N 0.51 0.19 -0.69 4.88 3.20 -1.45 -2.59 116.97 121.01 1f9o h TYR 508 Ca 0.14 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 1f9o h TYR 508 Cb -0.00 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.17 1f9o h TYR 508 CO -0.04 0.13 0.27 0.00 -1.64 0.00 0.00 178.16 176.88 1f9o h ALA 509 N 1.05 0.89 -0.04 1.82 0.00 -1.03 0.10 119.26 122.06 1f9o h ALA 509 Ca 0.06 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1f9o h ALA 509 Cb -0.02 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1f9o h ALA 509 CO -0.01 0.52 0.07 0.00 0.00 0.00 0.00 179.25 179.83 1f9o h ALA 510 N 1.12 1.40 0.00 0.00 0.00 -0.85 0.52 119.26 121.46 1f9o h ALA 510 Ca 0.23 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.81 1f9o h ALA 510 Cb 0.21 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 1f9o h ALA 510 CO -0.02 -0.10 -2.25 1.17 0.00 0.00 0.00 179.25 178.06 1f9o n LYS 511 N -3.50 0.76 0.02 0.00 3.00 -0.85 -4.66 118.16 112.92 1f9o n LYS 511 Ca -0.02 0.08 0.09 0.00 -0.00 0.00 0.00 58.31 58.46 1f9o n LYS 511 Cb 0.16 -1.45 -0.11 0.00 0.00 0.00 0.00 35.03 33.63 1f9o n LYS 511 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1f9o n SER 512 N -2.98 0.31 0.00 3.14 3.41 0.31 -4.98 113.62 112.83 1f9o n SER 512 Ca -0.36 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.38 1f9o n SER 512 Cb 0.97 1.33 0.00 0.00 -0.26 0.00 0.00 64.21 66.25 1f9o n SER 512 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1f9o n GLY 513 N 1.29 0.79 3.55 5.00 0.00 0.18 -4.97 105.19 111.04 1f9o n GLY 513 Ca -0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 1f9o n GLY 513 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1f9o n ASP 514 N 0.00 2.13 -0.32 1.61 2.03 -1.25 -4.79 116.55 115.96 1f9o n ASP 514 Ca 0.00 -0.87 0.13 0.00 0.52 0.00 0.00 54.79 54.57 1f9o n ASP 514 Cb 0.00 -1.62 0.36 0.00 -0.72 0.00 0.00 41.12 39.14 1f9o n ASP 514 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1f9o h GLU 515 N 17.15 0.70 -0.54 -0.67 4.39 -1.93 -1.04 114.58 132.63 1f9o h GLU 515 Ca -0.15 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.52 1f9o h GLU 515 Cb 1.17 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 29.64 1f9o h GLU 515 CO 1.10 0.46 0.35 1.15 -1.16 0.00 0.00 179.01 180.91 1f9o h THR 516 N 0.72 1.11 -0.70 1.13 2.02 -2.00 0.60 112.91 115.80 1f9o h THR 516 Ca 0.53 -0.24 -0.03 0.00 0.77 0.00 0.00 66.41 67.44 1f9o h THR 516 Cb 0.89 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 1f9o h THR 516 CO -0.30 0.13 0.32 0.28 0.37 0.00 0.00 175.52 176.31 1f9o h SER 517 N 0.70 0.92 0.16 4.18 0.02 -1.55 -2.12 113.55 115.87 1f9o h SER 517 Ca 0.21 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1f9o h SER 517 Cb -0.05 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.26 1f9o h SER 517 CO -0.06 0.81 -0.08 -0.09 -1.14 0.00 0.00 176.83 176.27 1f9o h ARG 518 N 0.97 -0.21 -0.19 3.45 2.43 -0.77 -1.61 114.38 118.45 1f9o h ARG 518 Ca 0.24 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.38 1f9o h ARG 518 Cb 0.15 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1f9o h ARG 518 CO -0.03 0.04 -0.06 -0.56 -1.51 0.00 0.00 179.97 177.85 1f9o h GLN 519 N -0.45 0.29 -0.17 0.20 3.07 -0.88 -1.89 115.11 115.27 1f9o h GLN 519 Ca -0.02 -0.06 -0.07 0.00 0.09 0.00 0.00 58.65 58.59 1f9o h GLN 519 Cb 0.35 -0.04 -0.00 0.00 0.08 0.00 0.00 27.48 27.86 1f9o h GLN 519 CO 0.04 0.37 -0.16 -0.91 0.09 0.00 0.00 178.83 178.26 1f9o h ASN 520 N 0.28 0.44 -1.01 0.06 4.21 -1.34 -0.13 115.58 118.09 1f9o h ASN 520 Ca 0.06 -0.47 0.05 0.00 1.21 0.00 0.00 56.30 57.15 1f9o h ASN 520 Cb 0.30 -0.12 -0.06 0.00 -1.12 0.00 0.00 38.32 37.31 1f9o h ASN 520 CO 0.01 0.82 0.65 0.00 -1.29 0.00 0.00 177.43 177.63 1f9o h ALA 521 N 0.63 1.38 0.01 -0.83 0.00 -0.98 -0.01 119.26 119.46 1f9o h ALA 521 Ca 0.03 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 1f9o h ALA 521 Cb 0.69 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1f9o h ALA 521 CO 0.04 0.49 -0.91 0.37 0.00 0.00 0.00 179.25 179.24 1f9o h GLN 522 N 1.22 0.27 -0.57 0.00 4.15 -1.29 -2.43 115.11 116.46 1f9o h GLN 522 Ca 0.42 -0.30 -0.10 0.00 0.77 0.00 0.00 58.65 59.44 1f9o h GLN 522 Cb 0.10 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 1f9o h GLN 522 CO -0.15 1.02 -0.02 0.87 -1.93 0.00 0.00 178.83 178.61 1f9o h LYS 523 N 0.15 1.01 0.08 1.69 1.57 -0.43 0.43 116.57 121.07 1f9o h LYS 523 Ca -0.06 -0.32 -0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1f9o h LYS 523 Cb 1.55 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.77 1f9o h LYS 523 CO 0.15 1.00 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.92 1f9o h LEU 524 N 0.92 -0.09 -0.80 2.94 3.38 -0.99 0.38 115.31 121.04 1f9o h LEU 524 Ca 0.16 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1f9o h LEU 524 Cb 0.57 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 1f9o h LEU 524 CO 0.03 0.01 0.45 -0.07 0.09 0.00 0.00 178.44 178.95 1f9o h LEU 525 N -0.19 1.00 -0.28 1.67 3.38 -1.29 -1.05 115.31 118.55 1f9o h LEU 525 Ca -0.01 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1f9o h LEU 525 Cb 0.16 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1f9o h LEU 525 CO 0.02 0.80 -0.02 0.44 0.09 0.00 0.00 178.44 179.77 1f9o h ASP 526 N 1.11 0.51 -0.20 -0.43 3.32 -0.66 -1.26 116.42 118.81 1f9o h ASP 526 Ca 0.28 -0.33 0.04 0.00 0.02 0.00 0.00 57.03 57.04 1f9o h ASP 526 Cb 0.02 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.39 1f9o h ASP 526 CO -0.05 0.72 -0.05 0.00 -1.72 0.00 0.00 179.24 178.15 1f9o h ALA 527 N 0.81 0.14 -0.64 3.45 0.00 0.08 0.01 119.26 123.10 1f9o h ALA 527 Ca 0.08 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1f9o h ALA 527 Cb 0.47 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1f9o h ALA 527 CO 0.02 -0.47 0.16 0.52 0.00 0.00 0.00 179.25 179.48 1f9o h MET 528 N 0.01 1.02 -0.10 0.00 2.86 -1.13 -0.78 114.93 116.81 1f9o h MET 528 Ca 0.10 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.48 1f9o h MET 528 Cb 0.14 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 1f9o h MET 528 CO -0.20 0.92 0.02 2.35 1.06 0.00 0.00 176.91 181.06 1f9o h TRP 529 N 0.95 0.17 -0.15 -0.22 2.91 -0.85 -1.54 115.95 117.22 1f9o h TRP 529 Ca 0.20 -0.02 -0.21 0.00 1.13 0.00 0.00 58.89 59.99 1f9o h TRP 529 Cb 0.35 -0.05 0.01 0.00 -0.51 0.00 0.00 29.16 28.96 1f9o h TRP 529 CO 0.03 0.34 -0.72 -0.91 -1.03 0.00 0.00 178.44 176.15 1f9o h ASN 530 N -0.05 0.88 -0.01 2.65 2.35 -0.96 -3.33 115.58 117.11 1f9o h ASN 530 Ca 0.03 -0.63 0.00 0.00 -0.55 0.00 0.00 56.30 55.15 1f9o h ASN 530 Cb 0.25 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.36 1f9o h ASN 530 CO 0.00 1.37 -0.35 0.59 -1.65 0.00 0.00 177.43 177.39 1f9o n ASN 531 N -4.00 1.64 -0.00 5.81 3.02 -0.30 -4.64 115.26 116.78 1f9o n ASN 531 Ca -0.08 -1.32 0.00 0.00 -0.03 0.00 0.00 54.58 53.16 1f9o n ASN 531 Cb 0.71 0.47 0.00 0.00 -0.61 0.00 0.00 39.78 40.36 1f9o n ASN 531 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1f9o n TYR 532 N -0.13 0.00 -2.30 3.10 4.02 -0.58 -5.03 117.16 116.24 1f9o n TYR 532 Ca 0.07 -0.33 -0.34 0.00 -0.01 0.00 0.00 57.90 57.29 1f9o n TYR 532 Cb 0.34 -0.03 -0.01 0.00 -0.02 0.00 0.00 39.34 39.62 1f9o n TYR 532 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1f9o s SER 533 N -0.68 6.03 0.31 7.72 0.01 -1.22 -1.05 113.70 124.81 1f9o s SER 533 Ca 0.00 1.91 -0.05 0.00 1.31 0.00 0.00 55.95 59.13 1f9o s SER 533 Cb 0.00 -2.55 0.02 0.00 0.21 0.00 0.00 66.02 63.70 1f9o s SER 533 CO 0.00 -1.00 0.48 -0.90 0.41 0.00 0.00 173.24 172.23 1f9o n ASP 534 N -1.46 -1.36 0.16 2.44 5.68 -0.30 -4.85 116.55 116.87 1f9o n ASP 534 Ca 0.09 -2.53 0.10 0.00 -0.50 0.00 0.00 54.79 51.95 1f9o n ASP 534 Cb 0.52 2.44 0.61 0.00 -1.14 0.00 0.00 41.12 43.56 1f9o n ASP 534 CO 0.00 0.00 0.00 -1.28 -1.33 0.00 0.00 177.20 174.59 1f9o h SER 535 N 1.66 0.08 -0.28 -1.12 0.87 -2.00 -2.88 113.55 109.90 1f9o h SER 535 Ca -0.24 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 1f9o h SER 535 Cb 1.01 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.95 1f9o h SER 535 CO 0.32 0.06 0.00 0.29 -0.53 0.00 0.00 176.83 176.97 1f9o n LYS 536 N -4.50 2.28 0.00 2.24 5.02 -1.26 -4.95 118.16 117.00 1f9o n LYS 536 Ca 0.01 -2.08 0.00 0.00 -2.02 0.00 0.00 58.31 54.21 1f9o n LYS 536 Cb 0.19 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 1f9o n LYS 536 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1f9o n GLY 537 N 1.30 0.70 3.09 0.72 0.00 -1.09 -4.68 105.19 105.24 1f9o n GLY 537 Ca 0.16 -0.47 -0.09 0.00 0.00 0.00 0.00 46.02 45.62 1f9o n GLY 537 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1f9o s ILE 538 N 0.00 0.38 0.09 -0.61 -4.36 -1.26 -1.14 121.20 114.29 1f9o s ILE 538 Ca 0.00 -1.61 -0.26 0.00 -0.26 0.00 0.00 60.65 58.53 1f9o s ILE 538 Cb 0.00 -1.24 0.09 0.00 1.25 0.00 0.00 42.46 42.55 1f9o s ILE 538 CO 0.00 -0.80 1.14 -0.94 0.24 0.00 0.00 174.94 174.57 1f9o s SER 539 N -2.55 -0.03 0.07 4.36 1.04 -0.22 -4.84 113.70 111.53 1f9o s SER 539 Ca 0.02 -0.41 -0.26 0.00 0.48 0.00 0.00 55.95 55.78 1f9o s SER 539 Cb 0.02 0.34 0.09 0.00 0.10 0.00 0.00 66.02 66.57 1f9o s SER 539 CO -0.06 -0.67 0.75 0.28 0.98 0.00 0.00 173.24 174.52 1f9o s THR 540 N -2.33 0.00 0.12 2.02 -1.32 -1.26 -4.73 115.64 108.14 1f9o s THR 540 Ca 0.21 0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 60.43 1f9o s THR 540 Cb -0.00 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 69.92 1f9o s THR 540 CO 0.02 0.00 0.82 -0.69 -2.21 0.00 0.00 174.62 172.55 1f9o s VAL 541 N -3.35 4.48 0.05 5.08 1.01 -1.26 -4.18 120.40 122.23 1f9o s VAL 541 Ca 0.03 1.77 0.01 0.00 0.00 0.00 0.00 61.98 63.79 1f9o s VAL 541 Cb -0.01 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 1f9o s VAL 541 CO -0.10 0.44 -0.05 -1.83 0.00 0.00 0.00 175.10 173.55 1f9o s GLU 542 N -0.61 0.53 0.23 2.72 -1.05 -0.36 -4.96 118.70 115.20 1f9o s GLU 542 Ca 0.39 -0.91 -0.20 0.00 -0.15 0.00 0.00 54.97 54.09 1f9o s GLU 542 Cb -0.23 -0.03 -0.08 0.00 -0.44 0.00 0.00 34.13 33.35 1f9o s GLU 542 CO 0.26 -0.03 0.75 -0.65 0.95 0.00 0.00 175.26 176.54 1f9o s GLN 543 N -2.47 4.29 -0.90 -4.83 -0.21 -1.26 -1.40 119.66 112.89 1f9o s GLN 543 Ca -0.04 0.92 -0.01 0.00 0.02 0.00 0.00 55.36 56.25 1f9o s GLN 543 Cb -0.03 -2.88 0.25 0.00 1.00 0.00 0.00 33.01 31.35 1f9o s GLN 543 CO -0.03 0.38 0.95 0.54 -2.12 0.00 0.00 175.29 175.01 1f9o n ARG 544 N 0.72 3.06 0.00 2.91 5.12 -0.27 -4.93 116.66 123.27 1f9o n ARG 544 Ca -0.02 -4.54 0.01 0.00 -1.93 0.00 0.00 57.85 51.38 1f9o n ARG 544 Cb 0.51 -2.41 0.07 0.00 -1.16 0.00 0.00 32.46 29.47 1f9o n ARG 544 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1f9o n GLY 545 N 1.81 -0.35 0.25 -0.13 0.00 -1.26 -2.46 105.19 103.05 1f9o n GLY 545 Ca 0.24 -0.01 0.03 0.00 0.00 0.00 0.00 46.02 46.29 1f9o n GLY 545 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1f9o n ASP 546 N -1.26 1.45 0.08 1.61 8.00 -1.26 -4.69 116.55 120.49 1f9o n ASP 546 Ca 0.01 -1.23 0.06 0.00 0.71 0.00 0.00 54.79 54.34 1f9o n ASP 546 Cb 0.02 0.10 0.31 0.00 -0.02 0.00 0.00 41.12 41.53 1f9o n ASP 546 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1f9o n TYR 547 N 0.24 0.38 0.28 1.24 4.02 -1.03 -1.23 117.16 121.07 1f9o n TYR 547 Ca 0.04 0.20 0.18 0.00 -0.01 0.00 0.00 57.90 58.30 1f9o n TYR 547 Cb 0.17 -0.82 0.71 0.00 -0.02 0.00 0.00 39.34 39.38 1f9o n TYR 547 CO 0.00 0.00 0.00 1.12 -1.01 0.00 0.00 176.86 176.97 1f9o h HIS 548 N 0.00 0.00 0.00 -0.72 2.07 -1.84 -0.96 115.15 113.70 1f9o h HIS 548 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1f9o h HIS 548 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 1f9o h HIS 548 CO 0.00 0.00 0.00 0.54 -3.07 0.00 0.00 177.93 175.40 1f9o n ARG 549 N -3.07 0.17 -0.25 5.12 1.74 -0.36 -0.61 116.66 119.40 1f9o n ARG 549 Ca 0.00 0.40 -0.02 0.00 -0.77 0.00 0.00 57.85 57.47 1f9o n ARG 549 Cb 0.29 -1.82 0.10 0.00 -1.02 0.00 0.00 32.46 30.01 1f9o n ARG 549 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1f9o h PHE 550 N 0.00 0.78 0.00 -1.55 0.04 -1.35 -2.59 116.94 112.27 1f9o h PHE 550 Ca 0.00 0.02 -0.30 0.00 2.80 0.00 0.00 57.97 60.49 1f9o h PHE 550 Cb 0.35 -0.25 -0.06 0.00 2.20 0.00 0.00 35.95 38.19 1f9o h PHE 550 CO 0.00 0.41 -2.13 1.28 -0.60 0.00 0.00 178.31 177.27 1f9o n LEU 551 N -4.71 0.57 -0.27 1.54 4.77 -0.75 -2.47 117.00 115.68 1f9o n LEU 551 Ca 0.09 -0.02 0.11 0.00 -0.03 0.00 0.00 56.01 56.15 1f9o n LEU 551 Cb 0.14 0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 41.40 1f9o n LEU 551 CO 0.31 0.49 0.20 -0.90 -1.33 0.00 0.00 177.39 176.15 1f9o n ASP 552 N -2.70 1.50 -4.65 -1.43 5.68 0.22 -4.85 116.55 110.31 1f9o n ASP 552 Ca -0.28 -1.22 -0.43 0.00 -0.50 0.00 0.00 54.79 52.36 1f9o n ASP 552 Cb 1.00 0.65 -0.02 0.00 -1.14 0.00 0.00 41.12 41.61 1f9o n ASP 552 CO 0.00 0.00 0.00 -1.58 -1.33 0.00 0.00 177.20 174.29 1f9o s GLN 553 N -2.71 4.20 0.18 0.11 2.00 -0.98 -4.99 119.66 117.47 1f9o s GLN 553 Ca 0.14 1.21 -0.26 0.00 -2.00 0.00 0.00 55.36 54.45 1f9o s GLN 553 Cb 0.17 -3.66 -0.08 0.00 0.80 0.00 0.00 33.01 30.24 1f9o s GLN 553 CO 0.69 -0.67 0.82 -2.00 -0.50 0.00 0.00 175.29 173.62 1f9o s GLU 554 N 3.24 4.63 -0.17 1.67 2.12 -1.26 -1.21 118.70 127.72 1f9o s GLU 554 Ca 0.43 1.23 -0.05 0.00 0.36 0.00 0.00 54.97 56.95 1f9o s GLU 554 Cb -0.14 -3.27 -0.03 0.00 0.26 0.00 0.00 34.13 30.95 1f9o s GLU 554 CO 0.08 0.55 -0.01 0.08 -0.54 0.00 0.00 175.26 175.42 1f9o s VAL 555 N -1.12 4.03 0.03 3.70 1.01 -0.79 -4.87 120.40 122.38 1f9o s VAL 555 Ca 0.37 -0.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.74 1f9o s VAL 555 Cb -0.24 -2.79 -0.05 0.00 0.00 0.00 0.00 36.38 33.31 1f9o s VAL 555 CO 0.28 0.47 1.17 0.12 0.00 0.00 0.00 175.10 177.13 1f9o s PHE 556 N 0.52 3.42 -0.07 5.22 5.36 -1.26 -4.43 117.98 126.74 1f9o s PHE 556 Ca -0.02 1.34 0.02 0.00 -0.96 0.00 0.00 56.93 57.31 1f9o s PHE 556 Cb -0.14 -3.38 0.02 0.00 -0.34 0.00 0.00 43.02 39.18 1f9o s PHE 556 CO 0.02 -1.10 -0.10 0.08 -1.46 0.00 0.00 175.22 172.67 1f9o s VAL 557 N 1.29 0.99 0.65 3.12 1.01 -1.26 -5.03 120.40 121.18 1f9o s VAL 557 Ca 0.57 -0.37 -0.18 0.00 0.00 0.00 0.00 61.98 62.00 1f9o s VAL 557 Cb -0.27 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.16 1f9o s VAL 557 CO 0.27 0.33 1.26 -2.16 0.00 0.00 0.00 175.10 174.81 1f9o s PRO 558 N 0.89 2.57 -0.04 2.72 0.04 -1.26 -4.46 135.00 135.45 1f9o s PRO 558 Ca -0.11 1.98 -0.35 0.00 0.04 0.00 0.00 61.00 62.56 1f9o s PRO 558 Cb -0.15 -1.86 -0.13 0.00 0.04 0.00 0.00 34.50 32.40 1f9o s PRO 558 CO 0.01 -1.56 1.76 0.00 0.04 0.00 0.00 177.00 177.25 1f9o n ALA 559 N -1.97 0.78 0.00 8.56 0.00 -1.26 -1.73 120.51 124.90 1f9o n ALA 559 Ca 0.15 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1f9o n ALA 559 Cb 0.49 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.53 1f9o n ALA 559 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f9o n GLY 560 N 4.02 2.11 3.71 0.00 0.00 -1.26 -5.04 105.19 108.74 1f9o n GLY 560 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1f9o n GLY 560 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1f9o s TRP 561 N -2.32 3.59 -0.04 1.61 -0.00 -0.70 -5.06 118.94 116.02 1f9o s TRP 561 Ca 0.00 1.39 -0.03 0.00 -0.00 0.00 0.00 56.10 57.46 1f9o s TRP 561 Cb 0.00 -2.92 0.02 0.00 -0.00 0.00 0.00 33.47 30.58 1f9o s TRP 561 CO 0.00 0.03 0.10 0.95 -0.00 0.00 0.00 176.95 178.03 1f9o s THR 562 N 0.97 -0.02 0.20 5.86 -4.23 -1.26 -4.52 115.64 112.63 1f9o s THR 562 Ca 0.42 0.09 -0.04 0.00 -1.18 0.00 0.00 61.69 60.98 1f9o s THR 562 Cb -0.19 -0.16 0.01 0.00 1.34 0.00 0.00 72.50 73.51 1f9o s THR 562 CO 0.21 0.04 0.32 0.61 -0.54 0.00 0.00 174.62 175.25 1f9o n GLY 563 N 3.58 2.17 3.08 3.99 0.00 -0.39 -4.53 105.19 113.08 1f9o n GLY 563 Ca -0.19 -1.37 -0.17 0.00 0.00 0.00 0.00 46.02 44.29 1f9o n GLY 563 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f9o s LYS 564 N -2.29 0.68 0.37 1.61 1.02 -0.79 0.75 119.74 121.09 1f9o s LYS 564 Ca 0.13 -0.64 -0.07 0.00 0.02 0.00 0.00 55.97 55.41 1f9o s LYS 564 Cb -0.01 -0.60 -0.05 0.00 -0.52 0.00 0.00 37.83 36.64 1f9o s LYS 564 CO 0.09 0.14 0.68 -1.64 -0.92 0.00 0.00 175.35 173.70 1f9o s MET 565 N -1.10 3.66 0.36 1.68 -1.94 -0.33 -0.61 119.30 121.02 1f9o s MET 565 Ca -0.02 0.19 0.19 0.00 -1.71 0.00 0.00 55.69 54.33 1f9o s MET 565 Cb -0.07 -2.50 1.25 0.00 2.01 0.00 0.00 34.83 35.51 1f9o s MET 565 CO 0.01 0.04 1.62 -1.35 -0.01 0.00 0.00 175.02 175.32 1f9o h PRO 566 N 1.17 0.14 0.00 2.03 0.11 -1.91 0.58 132.00 134.12 1f9o h PRO 566 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1f9o h PRO 566 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1f9o h PRO 566 CO 0.64 0.09 0.00 0.27 -0.21 0.00 0.00 178.00 178.79 1f9o n ASN 567 N -5.12 0.00 0.00 -2.05 6.94 -1.26 -4.89 115.26 108.89 1f9o n ASN 567 Ca 0.35 -0.40 0.00 0.00 -0.02 0.00 0.00 54.58 54.52 1f9o n ASN 567 Cb 1.18 -0.17 0.00 0.00 -2.36 0.00 0.00 39.78 38.42 1f9o n ASN 567 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1f9o n GLY 568 N 0.88 0.40 3.71 4.83 0.00 0.20 -5.06 105.19 110.15 1f9o n GLY 568 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1f9o n GLY 568 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1f9o s ASP 569 N -2.07 6.42 0.20 1.61 1.01 -1.25 -4.67 116.67 117.92 1f9o s ASP 569 Ca 0.00 2.80 -0.30 0.00 0.71 0.00 0.00 52.55 55.76 1f9o s ASP 569 Cb 0.00 -2.59 -0.08 0.00 1.01 0.00 0.00 42.92 41.26 1f9o s ASP 569 CO 0.00 -0.96 1.04 -0.69 0.21 0.00 0.00 175.17 174.78 1f9o s VAL 570 N 1.57 3.94 -0.29 -1.27 1.01 -1.26 -1.19 120.40 122.92 1f9o s VAL 570 Ca 0.76 1.76 -0.04 0.00 0.00 0.00 0.00 61.98 64.46 1f9o s VAL 570 Cb -0.48 -4.12 0.02 0.00 0.00 0.00 0.00 36.38 31.80 1f9o s VAL 570 CO 0.33 0.34 0.02 -0.63 0.00 0.00 0.00 175.10 175.17 1f9o s ILE 571 N -0.56 3.44 0.23 2.22 1.01 0.23 -4.81 121.20 122.95 1f9o s ILE 571 Ca 0.46 -0.96 -0.17 0.00 0.00 0.00 0.00 60.65 59.99 1f9o s ILE 571 Cb -0.28 -2.82 0.02 0.00 0.01 0.00 0.00 42.46 39.39 1f9o s ILE 571 CO 0.35 0.06 0.55 -1.59 0.00 0.00 0.00 174.94 174.30 1f9o s LYS 572 N 1.39 1.51 0.35 2.79 -2.85 -1.26 -1.27 119.74 120.41 1f9o s LYS 572 Ca 0.00 -1.02 -0.28 0.00 -1.00 0.00 0.00 55.97 53.67 1f9o s LYS 572 Cb -0.18 0.52 -0.12 0.00 -2.06 0.00 0.00 37.83 36.00 1f9o s LYS 572 CO -0.00 -0.65 1.37 0.43 0.10 0.00 0.00 175.35 176.60 1f9o n SER 573 N -0.38 3.18 0.00 0.03 7.64 -1.26 -2.63 113.62 120.21 1f9o n SER 573 Ca -0.06 1.21 0.00 0.00 1.01 0.00 0.00 58.87 61.03 1f9o n SER 573 Cb 0.62 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.28 1f9o n SER 573 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1f9o n GLY 574 N 0.68 3.27 3.72 0.23 0.00 -1.26 -5.04 105.19 106.79 1f9o n GLY 574 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 1f9o n GLY 574 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1f9o s VAL 575 N -2.84 2.66 0.43 1.61 -7.23 -1.08 -4.85 120.40 109.10 1f9o s VAL 575 Ca 0.00 0.23 0.07 0.00 -1.81 0.00 0.00 61.98 60.47 1f9o s VAL 575 Cb 0.00 -2.53 -0.05 0.00 0.56 0.00 0.00 36.38 34.36 1f9o s VAL 575 CO 0.00 -0.27 0.13 -0.54 -0.31 0.00 0.00 175.10 174.12 1f9o s LYS 576 N -4.64 2.15 0.16 4.82 -0.14 -1.26 -1.89 119.74 118.94 1f9o s LYS 576 Ca 0.65 -1.97 -0.30 0.00 -1.36 0.00 0.00 55.97 53.00 1f9o s LYS 576 Cb -0.21 -1.86 -0.04 0.00 -1.68 0.00 0.00 37.83 34.04 1f9o s LYS 576 CO 0.55 -0.14 1.54 0.35 -0.76 0.00 0.00 175.35 176.89 1f9o h PHE 577 N 1.48 -1.75 -0.04 3.18 3.57 -1.34 0.48 116.94 122.53 1f9o h PHE 577 Ca -0.43 0.12 0.01 0.00 3.53 0.00 0.00 57.97 61.20 1f9o h PHE 577 Cb 1.26 0.88 -0.00 0.00 2.79 0.00 0.00 35.95 40.87 1f9o h PHE 577 CO 0.74 -0.40 0.03 0.97 -2.23 0.00 0.00 178.31 177.42 1f9o h ILE 578 N -0.10 0.93 0.00 1.41 6.09 -1.78 -3.06 117.51 121.00 1f9o h ILE 578 Ca 0.16 0.00 -0.03 0.00 -1.37 0.00 0.00 64.86 63.62 1f9o h ILE 578 Cb 0.48 0.98 -0.00 0.00 0.47 0.00 0.00 36.82 38.74 1f9o h ILE 578 CO -0.86 0.00 -0.15 0.44 -3.07 0.00 0.00 178.15 174.51 1f9o h ASP 579 N 0.00 0.00 -0.52 2.19 3.32 -1.21 -2.34 116.42 117.86 1f9o h ASP 579 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1f9o h ASP 579 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1f9o h ASP 579 CO -0.00 0.15 0.00 2.30 -1.72 0.00 0.00 179.24 179.97 1f9o n ILE 580 N -3.80 1.74 -2.70 0.35 -5.35 -1.16 -4.29 119.36 104.14 1f9o n ILE 580 Ca -0.02 -1.28 -0.06 0.00 -0.27 0.00 0.00 62.75 61.12 1f9o n ILE 580 Cb 0.25 0.14 0.06 0.00 -1.74 0.00 0.00 39.64 38.35 1f9o n ILE 580 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1f9o n ARG 581 N 0.72 1.28 0.24 6.28 1.74 -0.91 -4.98 116.66 121.03 1f9o n ARG 581 Ca 0.22 -2.93 0.15 0.00 -0.77 0.00 0.00 57.85 54.52 1f9o n ARG 581 Cb 0.79 -1.00 0.79 0.00 -1.02 0.00 0.00 32.46 32.02 1f9o n ARG 581 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1f9o h SER 582 N 2.62 0.00 0.72 0.55 4.64 -1.67 -1.69 113.55 118.72 1f9o h SER 582 Ca -0.16 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1f9o h SER 582 Cb 1.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1f9o h SER 582 CO 0.29 0.00 -0.01 0.11 -0.87 0.00 0.00 176.83 176.35 1f9o h LYS 583 N 0.00 0.00 0.00 4.77 1.57 -1.94 -2.46 116.57 118.52 1f9o h LYS 583 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1f9o h LYS 583 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1f9o h LYS 583 CO 0.00 0.01 0.01 0.66 -0.57 0.00 0.00 179.45 179.56 1f9o n TYR 584 N -3.13 0.69 1.08 -1.35 4.01 -0.64 -1.19 117.16 116.63 1f9o n TYR 584 Ca -0.00 0.36 0.13 0.00 -0.16 0.00 0.00 57.90 58.23 1f9o n TYR 584 Cb 0.25 -1.07 0.63 0.00 -0.31 0.00 0.00 39.34 38.84 1f9o n TYR 584 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1f9o n LYS 585 N -2.21 0.14 0.00 -0.72 5.02 -0.92 -2.67 118.16 116.79 1f9o n LYS 585 Ca -0.01 0.03 0.13 0.00 -2.02 0.00 0.00 58.31 56.43 1f9o n LYS 585 Cb 0.04 -1.50 0.25 0.00 -0.02 0.00 0.00 35.03 33.80 1f9o n LYS 585 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1f9o n GLN 586 N -1.43 1.95 -2.14 1.97 3.00 -0.34 -4.89 117.38 115.50 1f9o n GLN 586 Ca 0.09 -1.47 -0.40 0.00 -0.01 0.00 0.00 57.00 55.21 1f9o n GLN 586 Cb 0.29 -1.47 -0.02 0.00 0.00 0.00 0.00 30.24 29.04 1f9o n GLN 586 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1f9o s ASP 587 N -2.06 6.73 0.54 1.08 -1.08 -1.09 -4.90 116.67 115.89 1f9o s ASP 587 Ca 0.31 2.63 0.21 0.00 -0.52 0.00 0.00 52.55 55.18 1f9o s ASP 587 Cb 0.20 -2.64 1.41 0.00 -1.46 0.00 0.00 42.92 40.43 1f9o s ASP 587 CO 0.34 -0.56 2.12 -0.65 0.52 0.00 0.00 175.17 176.94 1f9o h PRO 588 N 3.27 0.00 -0.02 4.34 0.11 -1.92 -1.74 132.00 136.03 1f9o h PRO 588 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1f9o h PRO 588 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1f9o h PRO 588 CO 0.65 0.00 -0.02 0.39 -0.21 0.00 0.00 178.00 178.80 1f9o n GLU 589 N -4.34 1.91 0.32 1.05 1.02 -1.26 -4.61 120.64 114.73 1f9o n GLU 589 Ca 0.01 -1.37 -0.17 0.00 -0.02 0.00 0.00 57.16 55.60 1f9o n GLU 589 Cb 0.24 -1.47 -0.08 0.00 -0.02 0.00 0.00 31.44 30.10 1f9o n GLU 589 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 1f9o h TRP 590 N 3.35 -0.91 -0.80 -0.32 2.91 -1.60 -1.39 115.95 117.19 1f9o h TRP 590 Ca 0.00 -0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.06 1f9o h TRP 590 Cb 0.73 0.33 -0.05 0.00 -0.51 0.00 0.00 29.16 29.65 1f9o h TRP 590 CO 0.00 -0.52 0.50 1.96 -1.03 0.00 0.00 178.44 179.35 1f9o h GLN 591 N -0.86 0.92 -0.92 2.65 1.08 -1.81 -0.44 115.11 115.74 1f9o h GLN 591 Ca -0.07 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.07 1f9o h GLN 591 Cb 0.70 -0.21 -0.04 0.00 -0.05 0.00 0.00 27.48 27.87 1f9o h GLN 591 CO 0.06 0.61 0.56 1.15 -0.95 0.00 0.00 178.83 180.26 1f9o h THR 592 N 0.95 1.25 -0.10 -0.54 2.02 -1.83 0.31 112.91 114.97 1f9o h THR 592 Ca 0.34 -0.54 -0.03 0.00 0.77 0.00 0.00 66.41 66.94 1f9o h THR 592 Cb 0.09 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 66.45 1f9o h THR 592 CO -0.14 0.26 -0.04 -0.03 0.37 0.00 0.00 175.52 175.94 1f9o h MET 593 N 1.26 0.21 -0.56 6.66 1.85 -0.46 -3.01 114.93 120.89 1f9o h MET 593 Ca 0.33 -0.09 -0.10 0.00 -0.61 0.00 0.00 59.70 59.23 1f9o h MET 593 Cb -0.06 -0.01 -0.02 0.00 0.43 0.00 0.00 31.60 31.94 1f9o h MET 593 CO -0.06 0.56 -0.04 0.28 -0.40 0.00 0.00 176.91 177.25 1f9o h VAL 594 N -0.13 1.26 -0.94 -5.77 2.07 -0.92 -2.77 116.25 109.04 1f9o h VAL 594 Ca 0.02 -1.16 0.03 0.00 0.82 0.00 0.00 66.70 66.41 1f9o h VAL 594 Cb 0.49 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 1f9o h VAL 594 CO 0.01 0.42 0.62 0.00 0.02 0.00 0.00 177.57 178.64 1f9o h ALA 595 N 1.05 1.39 -0.57 1.67 0.00 -0.97 -0.20 119.26 121.62 1f9o h ALA 595 Ca 0.16 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1f9o h ALA 595 Cb 0.58 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1f9o h ALA 595 CO 0.03 0.53 -0.05 0.00 0.00 0.00 0.00 179.25 179.77 1f9o h ALA 596 N 1.44 0.78 -0.15 0.00 0.00 -1.38 -2.04 119.26 117.91 1f9o h ALA 596 Ca 0.37 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1f9o h ALA 596 Cb -0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1f9o h ALA 596 CO -0.11 0.65 0.04 -0.07 0.00 0.00 0.00 179.25 179.76 1f9o h LEU 597 N 0.94 0.23 -0.91 0.00 3.38 -1.11 0.34 115.31 118.18 1f9o h LEU 597 Ca 0.16 -0.23 0.11 0.00 0.09 0.00 0.00 57.88 58.01 1f9o h LEU 597 Cb 0.61 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.22 1f9o h LEU 597 CO 0.04 0.40 0.54 1.56 0.09 0.00 0.00 178.44 181.07 1f9o h GLN 598 N 0.05 0.85 -0.05 1.13 1.08 -0.95 0.21 115.11 117.42 1f9o h GLN 598 Ca 0.05 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1f9o h GLN 598 Cb 0.26 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 1f9o h GLN 598 CO 0.00 0.56 0.00 0.00 -0.95 0.00 0.00 178.83 178.44 1f9o n ALA 599 N -2.37 2.56 -2.79 3.87 0.00 -0.78 -4.90 120.51 116.10 1f9o n ALA 599 Ca 0.16 -0.19 -0.12 0.00 0.00 0.00 0.00 53.44 53.29 1f9o n ALA 599 Cb 0.32 -1.18 0.03 0.00 0.00 0.00 0.00 19.45 18.62 1f9o n ALA 599 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f9o n GLY 600 N 0.80 0.11 3.51 0.00 0.00 0.72 -5.05 105.19 105.28 1f9o n GLY 600 Ca 0.11 -0.27 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 1f9o n GLY 600 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1f9o s GLN 601 N -5.32 1.83 -0.06 1.61 -0.21 0.11 -5.01 119.66 112.62 1f9o s GLN 601 Ca 0.21 -1.31 -0.29 0.00 0.02 0.00 0.00 55.36 53.99 1f9o s GLN 601 Cb -0.09 -2.06 -0.02 0.00 1.00 0.00 0.00 33.01 31.83 1f9o s GLN 601 CO 0.26 0.44 0.96 0.08 -2.12 0.00 0.00 175.29 174.90 1f9o s VAL 602 N -1.52 4.85 0.96 1.09 1.01 -1.26 -3.88 120.40 121.64 1f9o s VAL 602 Ca 0.22 1.97 -0.11 0.00 0.00 0.00 0.00 61.98 64.06 1f9o s VAL 602 Cb -0.09 -4.28 0.17 0.00 0.00 0.00 0.00 36.38 32.17 1f9o s VAL 602 CO 0.12 0.09 1.11 -2.84 0.00 0.00 0.00 175.10 173.59 1f9o s PRO 603 N 1.49 0.71 0.08 2.72 0.02 -1.26 -4.80 135.00 133.95 1f9o s PRO 603 Ca 0.48 1.31 0.02 0.00 0.02 0.00 0.00 61.00 62.83 1f9o s PRO 603 Cb -0.19 -1.71 -0.04 0.00 0.02 0.00 0.00 34.50 32.58 1f9o s PRO 603 CO 0.22 -2.77 -0.07 0.95 -0.33 0.00 0.00 177.00 175.01 1f9o s THR 604 N -2.65 0.61 0.11 0.99 -4.23 -1.26 -1.12 115.64 108.09 1f9o s THR 604 Ca 0.66 -1.64 -0.10 0.00 -1.18 0.00 0.00 61.69 59.43 1f9o s THR 604 Cb -0.22 -1.31 0.00 0.00 1.34 0.00 0.00 72.50 72.31 1f9o s THR 604 CO 0.59 -0.72 0.25 -1.10 -0.54 0.00 0.00 174.62 173.10 1f9o s GLN 605 N -3.09 0.96 -0.49 3.99 -0.21 -0.49 -4.93 119.66 115.41 1f9o s GLN 605 Ca 0.04 -0.97 0.04 0.00 0.02 0.00 0.00 55.36 54.49 1f9o s GLN 605 Cb 0.00 0.37 0.12 0.00 1.00 0.00 0.00 33.01 34.51 1f9o s GLN 605 CO -0.03 -0.33 0.22 0.50 -2.12 0.00 0.00 175.29 173.53 1f9o s ARG 606 N -3.88 1.90 0.19 2.91 3.52 -1.26 -1.22 118.95 121.11 1f9o s ARG 606 Ca 0.07 -2.47 -0.07 0.00 -0.13 0.00 0.00 55.73 53.14 1f9o s ARG 606 Cb 0.04 -3.31 -0.06 0.00 -1.56 0.00 0.00 34.95 30.06 1f9o s ARG 606 CO -0.08 -1.08 0.46 -0.51 -0.81 0.00 0.00 175.30 173.28 1f9o s LEU 607 N -0.04 4.20 -0.54 -0.88 1.43 -1.26 -4.97 118.68 116.64 1f9o s LEU 607 Ca 0.16 0.73 0.04 0.00 -1.03 0.00 0.00 54.13 54.02 1f9o s LEU 607 Cb -0.24 -3.48 0.15 0.00 0.03 0.00 0.00 46.19 42.64 1f9o s LEU 607 CO -0.02 -0.03 0.33 -1.00 0.23 0.00 0.00 176.35 175.87 1f9o s HIS 608 N -1.77 2.66 -0.13 0.29 3.76 -1.26 -4.71 115.29 114.13 1f9o s HIS 608 Ca 0.44 -2.88 -0.29 0.00 -0.15 0.00 0.00 55.06 52.18 1f9o s HIS 608 Cb -0.12 -2.27 -0.01 0.00 1.11 0.00 0.00 32.58 31.30 1f9o s HIS 608 CO 0.24 -0.71 1.00 1.03 -0.85 0.00 0.00 174.74 175.45 1f9o s ARG 609 N -0.38 4.38 0.24 1.40 0.52 -1.26 -2.23 118.95 121.63 1f9o s ARG 609 Ca 0.21 1.35 -0.06 0.00 -0.52 0.00 0.00 55.73 56.72 1f9o s ARG 609 Cb -0.16 -3.56 0.44 0.00 0.52 0.00 0.00 34.95 32.19 1f9o s ARG 609 CO -0.07 -0.37 1.68 0.35 0.02 0.00 0.00 175.30 176.91 1f9o h PHE 610 N 7.18 0.23 -0.09 -0.53 3.57 -1.37 -0.81 116.94 125.11 1f9o h PHE 610 Ca -0.29 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.18 1f9o h PHE 610 Cb 1.13 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.87 1f9o h PHE 610 CO 0.72 -0.10 -0.31 0.11 -2.23 0.00 0.00 178.31 176.50 1f9o h TRP 611 N 0.24 0.19 -0.40 0.41 5.08 -1.88 -1.80 115.95 117.80 1f9o h TRP 611 Ca 0.40 -0.04 -0.15 0.00 1.08 0.00 0.00 58.89 60.18 1f9o h TRP 611 Cb 0.69 -0.05 -0.01 0.00 -3.00 0.00 0.00 29.16 26.79 1f9o h TRP 611 CO -0.28 0.47 -0.34 0.00 -1.28 0.00 0.00 178.44 177.01 1f9o h ALA 612 N 1.53 0.63 -0.00 0.11 0.00 -1.55 0.14 119.26 120.12 1f9o h ALA 612 Ca 0.02 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 1f9o h ALA 612 Cb 0.63 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1f9o h ALA 612 CO 0.05 0.67 0.00 1.96 0.00 0.00 0.00 179.25 181.93 1f9o h GLN 613 N 0.76 0.00 -0.72 0.00 1.08 -1.15 -1.26 115.11 113.83 1f9o h GLN 613 Ca 0.07 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.26 1f9o h GLN 613 Cb 0.93 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.32 1f9o h GLN 613 CO 0.09 0.22 0.41 0.77 -0.95 0.00 0.00 178.83 179.37 1f9o h SER 614 N -0.22 0.87 -0.93 1.46 0.02 -1.29 -1.38 113.55 112.08 1f9o h SER 614 Ca 0.00 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1f9o h SER 614 Cb 0.22 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 62.50 1f9o h SER 614 CO -0.00 0.68 0.58 -0.08 -1.14 0.00 0.00 176.83 176.87 1f9o h GLU 615 N 0.99 1.25 -0.41 3.45 4.57 -0.68 0.16 114.58 123.92 1f9o h GLU 615 Ca 0.26 -0.10 -0.12 0.00 -1.18 0.00 0.00 59.36 58.22 1f9o h GLU 615 Cb -0.01 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 28.30 1f9o h GLU 615 CO -0.05 0.86 -0.21 0.35 -1.18 0.00 0.00 179.01 178.78 1f9o h PHE 616 N 1.28 1.00 0.69 0.92 3.57 -0.24 -1.11 116.94 123.05 1f9o h PHE 616 Ca 0.34 -0.25 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1f9o h PHE 616 Cb -0.09 -0.23 0.01 0.00 2.79 0.00 0.00 35.95 38.43 1f9o h PHE 616 CO 0.00 1.03 -0.33 0.00 -2.23 0.00 0.00 178.31 176.78 1f9o h ALA 617 N 0.81 -0.93 -0.84 2.41 0.00 -0.77 -2.11 119.26 117.83 1f9o h ALA 617 Ca 0.09 -0.21 0.20 0.00 0.00 0.00 0.00 54.91 54.99 1f9o h ALA 617 Cb 0.78 0.36 -0.12 0.00 0.00 0.00 0.00 17.79 18.81 1f9o h ALA 617 CO 0.06 -0.89 0.28 0.28 0.00 0.00 0.00 179.25 178.99 1f9o h VAL 618 N -1.20 0.45 -0.73 0.00 2.07 -0.76 0.28 116.25 116.37 1f9o h VAL 618 Ca -0.10 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.37 1f9o h VAL 618 Cb 0.73 0.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 1f9o h VAL 618 CO 0.16 0.06 0.44 0.00 0.02 0.00 0.00 177.57 178.24 1f9o h ALA 619 N 1.69 0.98 -0.51 1.67 0.00 -1.11 0.28 119.26 122.26 1f9o h ALA 619 Ca 0.51 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.35 1f9o h ALA 619 Cb 0.95 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1f9o h ALA 619 CO -0.55 0.16 0.06 -0.91 0.00 0.00 0.00 179.25 178.01 1f9o h ASN 620 N 0.82 0.77 -0.45 0.00 2.35 0.20 -2.50 115.58 116.77 1f9o h ASN 620 Ca 0.31 -0.16 -0.04 0.00 -0.55 0.00 0.00 56.30 55.86 1f9o h ASN 620 Cb 0.13 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 1f9o h ASN 620 CO -0.15 0.80 0.13 1.23 -1.65 0.00 0.00 177.43 177.78 1f9o h GLY 621 N 0.97 0.76 0.90 2.83 0.00 0.33 -1.81 103.07 107.05 1f9o h GLY 621 Ca 0.16 -0.46 0.02 0.00 0.00 0.00 0.00 47.33 47.05 1f9o h GLY 621 CO 0.01 0.43 0.39 -2.08 0.00 0.00 0.00 176.54 175.29 1f9o h VAL 622 N 0.59 1.09 -0.17 4.60 2.07 -0.81 -1.80 116.25 121.83 1f9o h VAL 622 Ca 0.14 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1f9o h VAL 622 Cb 0.29 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1f9o h VAL 622 CO -0.00 0.14 0.03 0.22 0.02 0.00 0.00 177.57 177.98 1f9o h TYR 623 N 0.77 0.29 -0.45 1.57 3.20 -1.30 -1.49 116.97 119.57 1f9o h TYR 623 Ca 0.25 -0.04 0.10 0.00 3.14 0.00 0.00 58.73 62.17 1f9o h TYR 623 Cb -0.00 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 1f9o h TYR 623 CO -0.05 0.43 0.31 0.00 -1.64 0.00 0.00 178.16 177.22 1f9o h ALA 624 N 0.82 2.17 0.19 1.82 0.00 -1.05 -1.58 119.26 121.64 1f9o h ALA 624 Ca 0.05 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.67 1f9o h ALA 624 Cb 0.29 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.08 1f9o h ALA 624 CO 0.00 -0.29 -1.29 0.82 0.00 0.00 0.00 179.25 178.49 1f9o h ILE 625 N 0.19 1.27 0.00 0.00 2.04 -1.01 0.21 117.51 120.22 1f9o h ILE 625 Ca 0.21 -2.58 -0.05 0.00 1.00 0.00 0.00 64.86 63.44 1f9o h ILE 625 Cb 0.59 3.02 -0.01 0.00 -0.74 0.00 0.00 36.82 39.67 1f9o h ILE 625 CO -0.03 0.77 -0.48 -0.07 0.00 0.00 0.00 178.15 178.33 1f9o h LEU 626 N -0.09 0.00 -6.32 1.44 3.38 -1.03 -3.39 115.31 109.30 1f9o h LEU 626 Ca -0.24 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.14 1f9o h LEU 626 Cb 1.94 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 42.29 1f9o h LEU 626 CO 0.19 0.22 -0.87 0.49 0.09 0.00 0.00 178.44 178.57 1f9o n PHE 627 N -3.05 0.99 0.03 1.13 3.72 -0.62 -4.97 117.46 114.70 1f9o n PHE 627 Ca 0.01 -3.75 0.02 0.00 -0.05 0.00 0.00 57.45 53.68 1f9o n PHE 627 Cb 0.63 -0.28 0.11 0.00 -0.94 0.00 0.00 39.48 39.00 1f9o n PHE 627 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1f9o n PRO 628 N 1.75 0.03 0.00 -1.08 -0.02 -1.26 -4.49 135.00 129.92 1f9o n PRO 628 Ca 0.25 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1f9o n PRO 628 Cb 0.46 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 1f9o n PRO 628 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23