#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7o s LYS 2 N 0.00 3.60 -0.58 0.03 3.01 -0.37 -0.70 119.74 124.73 1g7o s LYS 2 Ca 0.00 -0.52 -0.20 0.00 -1.01 0.00 0.00 55.97 54.23 1g7o s LYS 2 Cb 0.00 -3.41 0.08 0.00 -1.01 0.00 0.00 37.83 33.49 1g7o s LYS 2 CO 0.00 -0.24 0.76 -0.51 0.51 0.00 0.00 175.35 175.87 1g7o s LEU 3 N 1.62 4.94 -0.34 3.17 1.43 0.38 -0.31 118.68 129.58 1g7o s LEU 3 Ca 0.06 -1.10 -0.29 0.00 -1.03 0.00 0.00 54.13 51.77 1g7o s LEU 3 Cb -0.16 -2.41 0.01 0.00 0.03 0.00 0.00 46.19 43.66 1g7o s LEU 3 CO 0.05 -1.14 1.28 -0.31 0.23 0.00 0.00 176.35 176.46 1g7o s TYR 4 N 3.10 2.70 0.20 0.29 1.51 0.12 -0.33 117.35 124.94 1g7o s TYR 4 Ca 0.16 0.86 -0.06 0.00 -1.01 0.00 0.00 57.07 57.02 1g7o s TYR 4 Cb -0.20 -4.00 -0.02 0.00 -0.11 0.00 0.00 41.96 37.62 1g7o s TYR 4 CO 0.10 -1.62 0.25 0.96 -1.11 0.00 0.00 175.55 174.12 1g7o s ILE 5 N 4.48 0.02 -0.21 2.71 -5.25 -0.04 -1.02 121.20 121.88 1g7o s ILE 5 Ca 0.55 -1.73 0.02 0.00 -0.99 0.00 0.00 60.65 58.50 1g7o s ILE 5 Cb -0.15 -2.28 0.04 0.00 2.95 0.00 0.00 42.46 43.03 1g7o s ILE 5 CO 0.25 -0.08 -0.14 -0.31 -1.79 0.00 0.00 174.94 172.87 1g7o s TYR 6 N -4.08 2.80 0.48 1.37 2.02 -1.26 -0.66 117.35 118.02 1g7o s TYR 6 Ca 0.30 -1.84 0.24 0.00 -0.37 0.00 0.00 57.07 55.40 1g7o s TYR 6 Cb 0.04 -1.82 1.29 0.00 -0.40 0.00 0.00 41.96 41.07 1g7o s TYR 6 CO 0.08 -0.81 1.90 0.22 -1.57 0.00 0.00 175.55 175.38 1g7o h ASP 7 N 7.90 0.18 -0.71 2.29 3.58 -1.96 -0.22 116.42 127.48 1g7o h ASP 7 Ca -0.31 0.02 0.15 0.00 0.42 0.00 0.00 57.03 57.31 1g7o h ASP 7 Cb 1.09 -0.02 -0.11 0.00 1.72 0.00 0.00 39.33 42.02 1g7o h ASP 7 CO 0.52 0.08 0.11 0.45 -2.88 0.00 0.00 179.24 177.51 1g7o h HIS 8 N 0.18 0.14 -1.87 0.28 3.86 -1.99 -3.44 115.15 112.32 1g7o h HIS 8 Ca 0.41 0.05 -0.61 0.00 -1.16 0.00 0.00 60.37 59.05 1g7o h HIS 8 Cb 1.32 0.05 0.01 0.00 1.06 0.00 0.00 27.41 29.84 1g7o h HIS 8 CO -0.00 -0.13 1.26 0.00 0.86 0.00 0.00 177.93 179.92 1g7o h PRO 10 N 11.18 0.33 -0.31 0.00 0.11 -1.89 0.15 132.00 141.57 1g7o h PRO 10 Ca -0.43 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.61 1g7o h PRO 10 Cb 1.27 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 1g7o h PRO 10 CO 0.96 0.22 -0.00 1.88 -0.21 0.00 0.00 178.00 180.85 1g7o h TYR 11 N 0.34 0.49 -0.05 0.65 -1.99 -1.90 0.85 116.97 115.38 1g7o h TYR 11 Ca 0.67 -0.05 0.01 0.00 2.00 0.00 0.00 58.73 61.37 1g7o h TYR 11 Cb 1.71 -0.15 -0.02 0.00 2.00 0.00 0.00 36.73 40.28 1g7o h TYR 11 CO -0.00 0.49 -0.04 0.00 -0.00 0.00 0.00 178.16 178.61 1g7o h LEU 13 N -0.05 0.74 -0.29 0.00 4.07 -1.12 -0.20 115.31 118.45 1g7o h LEU 13 Ca 0.03 -0.00 0.05 0.00 0.08 0.00 0.00 57.88 58.04 1g7o h LEU 13 Cb 0.10 -0.16 -0.04 0.00 1.08 0.00 0.00 40.66 41.63 1g7o h LEU 13 CO -0.08 0.51 0.02 0.11 -1.08 0.00 0.00 178.44 177.92 1g7o h LYS 14 N 0.88 0.11 0.29 1.13 1.57 -0.55 0.21 116.57 120.21 1g7o h LYS 14 Ca 0.29 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1g7o h LYS 14 Cb 0.02 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1g7o h LYS 14 CO -0.11 0.07 -0.28 0.00 -0.57 0.00 0.00 179.45 178.56 1g7o h ALA 15 N 1.24 -0.59 -0.83 3.86 0.00 -0.44 -1.43 119.26 121.07 1g7o h ALA 15 Ca 0.14 -0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.07 1g7o h ALA 15 Cb 0.17 0.39 -0.08 0.00 0.00 0.00 0.00 17.79 18.27 1g7o h ALA 15 CO -0.22 -0.86 0.45 0.00 0.00 0.00 0.00 179.25 178.62 1g7o h ARG 16 N -0.59 0.69 0.29 0.00 3.08 -0.82 -1.53 114.38 115.50 1g7o h ARG 16 Ca -0.01 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1g7o h ARG 16 Cb 0.54 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 1g7o h ARG 16 CO -0.05 0.45 -0.32 1.98 -1.07 0.00 0.00 179.97 180.96 1g7o h MET 17 N 0.71 -0.63 -0.21 0.04 4.05 -0.14 0.28 114.93 119.02 1g7o h MET 17 Ca 0.43 0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.91 1g7o h MET 17 Cb 0.50 0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 31.42 1g7o h MET 17 CO -0.30 -0.42 0.07 0.97 0.23 0.00 0.00 176.91 177.46 1g7o h ILE 18 N -0.65 0.95 -0.73 1.77 6.09 -0.76 0.56 117.51 124.73 1g7o h ILE 18 Ca -0.01 -0.06 0.09 0.00 -1.37 0.00 0.00 64.86 63.51 1g7o h ILE 18 Cb 0.61 0.76 -0.07 0.00 0.47 0.00 0.00 36.82 38.58 1g7o h ILE 18 CO -0.08 0.03 0.38 -0.26 -3.07 0.00 0.00 178.15 175.15 1g7o h PHE 19 N 0.18 0.67 0.02 2.19 0.04 -1.12 -0.95 116.94 117.97 1g7o h PHE 19 Ca 0.09 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.89 1g7o h PHE 19 Cb 0.06 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.02 1g7o h PHE 19 CO -0.12 0.25 -0.01 0.78 -0.60 0.00 0.00 178.31 178.61 1g7o h GLY 20 N 0.64 -0.03 0.91 -1.45 0.00 0.30 0.51 103.07 103.95 1g7o h GLY 20 Ca 0.36 0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.68 1g7o h GLY 20 CO -0.27 -0.01 0.10 1.41 0.00 0.00 0.00 176.54 177.78 1g7o h LEU 21 N -0.27 0.45 -1.13 3.11 3.38 -0.68 -1.27 115.31 118.89 1g7o h LEU 21 Ca -0.00 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.78 1g7o h LEU 21 Cb 0.26 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1g7o h LEU 21 CO 0.00 0.53 0.59 0.11 0.09 0.00 0.00 178.44 179.76 1g7o h LYS 22 N 0.34 1.16 -2.33 1.13 1.79 -1.20 -3.47 116.57 114.00 1g7o h LYS 22 Ca 0.10 -0.07 -0.07 0.00 -2.18 0.00 0.00 60.65 58.43 1g7o h LYS 22 Cb 0.24 -0.26 0.03 0.00 -1.58 0.00 0.00 32.23 30.65 1g7o h LYS 22 CO -0.00 0.77 -0.14 -1.71 -1.08 0.00 0.00 179.45 177.28 1g7o n ASN 23 N -4.40 -2.44 -4.62 0.86 2.85 0.16 -5.06 115.26 102.60 1g7o n ASN 23 Ca 0.10 -0.11 -0.38 0.00 -0.11 0.00 0.00 54.58 54.08 1g7o n ASN 23 Cb 0.03 -1.40 -0.10 0.00 1.24 0.00 0.00 39.78 39.55 1g7o n ASN 23 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1g7o s ILE 24 N -3.07 5.30 0.43 -1.44 1.01 0.20 -5.00 121.20 118.63 1g7o s ILE 24 Ca 0.06 0.28 -0.23 0.00 0.00 0.00 0.00 60.65 60.76 1g7o s ILE 24 Cb -0.03 -3.56 -0.11 0.00 0.01 0.00 0.00 42.46 38.77 1g7o s ILE 24 CO 0.14 0.27 0.87 -2.65 0.00 0.00 0.00 174.94 173.57 1g7o n PRO 25 N 4.81 1.08 -3.76 2.79 -0.02 -1.26 -4.60 135.00 134.04 1g7o n PRO 25 Ca -0.13 0.39 -0.13 0.00 -2.02 0.00 0.00 63.50 61.61 1g7o n PRO 25 Cb 0.52 -1.89 -0.11 0.00 -0.02 0.00 0.00 33.50 32.00 1g7o n PRO 25 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1g7o s VAL 26 N -1.35 0.00 -0.51 -1.45 0.11 -1.26 -4.97 120.40 110.97 1g7o s VAL 26 Ca 0.64 -0.04 -0.16 0.00 -2.93 0.00 0.00 61.98 59.50 1g7o s VAL 26 Cb -0.56 -0.49 0.11 0.00 -1.53 0.00 0.00 36.38 33.91 1g7o s VAL 26 CO 0.56 -0.02 0.46 -1.61 -3.33 0.00 0.00 175.10 171.16 1g7o s GLU 27 N 0.06 2.98 0.13 1.54 8.01 0.13 -4.97 118.70 126.58 1g7o s GLU 27 Ca -0.01 -1.56 -0.31 0.00 0.01 0.00 0.00 54.97 53.10 1g7o s GLU 27 Cb -0.03 -4.23 -0.08 0.00 -4.31 0.00 0.00 34.13 25.49 1g7o s GLU 27 CO 0.01 -1.20 1.31 -0.51 0.01 0.00 0.00 175.26 174.88 1g7o s LEU 28 N 1.62 4.39 -0.29 1.80 2.01 -1.26 -0.47 118.68 126.48 1g7o s LEU 28 Ca 0.03 2.26 0.00 0.00 0.01 0.00 0.00 54.13 56.44 1g7o s LEU 28 Cb -0.28 -3.59 0.09 0.00 0.01 0.00 0.00 46.19 42.42 1g7o s LEU 28 CO 0.05 -0.56 0.04 -1.00 1.01 0.00 0.00 176.35 175.89 1g7o s HIS 29 N 0.77 2.22 -0.59 0.29 3.76 0.56 -4.89 115.29 117.40 1g7o s HIS 29 Ca 0.60 -1.91 -0.27 0.00 -0.15 0.00 0.00 55.06 53.33 1g7o s HIS 29 Cb -0.35 -1.85 0.01 0.00 1.11 0.00 0.00 32.58 31.50 1g7o s HIS 29 CO 0.32 -0.84 1.47 0.08 -0.85 0.00 0.00 174.74 174.93 1g7o s VAL 30 N 1.44 3.70 0.37 -0.90 1.01 -1.26 -0.86 120.40 123.90 1g7o s VAL 30 Ca 0.05 0.55 -0.26 0.00 0.00 0.00 0.00 61.98 62.32 1g7o s VAL 30 Cb -0.18 -4.42 -0.09 0.00 0.00 0.00 0.00 36.38 31.69 1g7o s VAL 30 CO -0.15 -1.23 1.11 -0.76 0.00 0.00 0.00 175.10 174.07 1g7o s LEU 31 N 6.50 4.26 0.28 3.92 1.43 0.16 -4.93 118.68 130.31 1g7o s LEU 31 Ca 0.52 2.22 -0.29 0.00 -1.03 0.00 0.00 54.13 55.55 1g7o s LEU 31 Cb -0.11 -3.98 -0.10 0.00 0.03 0.00 0.00 46.19 42.03 1g7o s LEU 31 CO 0.23 -0.48 1.38 -0.76 0.23 0.00 0.00 176.35 176.95 1g7o s LEU 32 N -2.28 4.40 0.54 1.79 2.01 -1.26 -4.54 118.68 119.33 1g7o s LEU 32 Ca 0.54 2.68 0.20 0.00 0.01 0.00 0.00 54.13 57.56 1g7o s LEU 32 Cb -0.28 -3.63 1.43 0.00 0.01 0.00 0.00 46.19 43.71 1g7o s LEU 32 CO 0.35 -0.64 2.18 -1.13 1.01 0.00 0.00 176.35 178.13 1g7o h ASN 33 N 4.34 0.00 0.50 2.29 -0.73 -1.34 0.10 115.58 120.74 1g7o h ASN 33 Ca -0.47 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 57.68 1g7o h ASN 33 Cb 1.22 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.81 1g7o h ASN 33 CO 0.72 0.00 -0.09 -2.24 -0.37 0.00 0.00 177.43 175.46 1g7o h ASP 34 N 0.00 0.00 -0.62 1.15 2.03 -1.83 -3.39 116.42 113.76 1g7o h ASP 34 Ca 0.00 0.00 -0.39 0.00 -0.73 0.00 0.00 57.03 55.92 1g7o h ASP 34 Cb 0.01 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.46 1g7o h ASP 34 CO -0.00 0.09 1.17 -0.62 -1.03 0.00 0.00 179.24 178.85 1g7o s ASP 35 N -5.91 5.39 0.04 4.15 2.15 0.36 -4.57 116.67 118.29 1g7o s ASP 35 Ca -0.02 -1.52 -0.07 0.00 0.43 0.00 0.00 52.55 51.37 1g7o s ASP 35 Cb 0.12 -2.58 -0.30 0.00 -0.30 0.00 0.00 42.92 39.86 1g7o s ASP 35 CO 0.55 -2.64 1.03 0.00 -0.17 0.00 0.00 175.17 173.94 1g7o h ALA 36 N 9.82 0.06 0.83 3.66 0.00 -1.85 -3.41 119.26 128.37 1g7o h ALA 36 Ca 0.22 -0.93 -0.04 0.00 0.00 0.00 0.00 54.91 54.16 1g7o h ALA 36 Cb 0.95 0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.87 1g7o h ALA 36 CO 1.27 0.93 -0.40 1.05 0.00 0.00 0.00 179.25 182.10 1g7o h GLU 37 N 0.09 -1.07 -0.11 0.00 4.11 -1.98 -1.47 114.58 114.16 1g7o h GLU 37 Ca -0.20 0.07 0.02 0.00 0.07 0.00 0.00 59.36 59.33 1g7o h GLU 37 Cb 2.04 0.24 -0.02 0.00 0.50 0.00 0.00 28.75 31.51 1g7o h GLU 37 CO 0.21 -0.71 -0.04 1.15 0.07 0.00 0.00 179.01 179.69 1g7o h THR 38 N -1.11 0.87 -0.61 -1.06 2.02 -1.97 0.31 112.91 111.36 1g7o h THR 38 Ca -0.11 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.18 1g7o h THR 38 Cb 0.85 0.87 -0.12 0.00 -1.74 0.00 0.00 68.15 68.01 1g7o h THR 38 CO 0.19 0.00 -0.24 -0.65 0.37 0.00 0.00 175.52 175.18 1g7o h PRO 39 N -0.01 -0.09 -0.57 6.66 0.11 -1.78 -1.38 132.00 134.94 1g7o h PRO 39 Ca 0.06 0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.22 1g7o h PRO 39 Cb 0.10 0.02 -0.05 0.00 0.11 0.00 0.00 31.00 31.18 1g7o h PRO 39 CO -0.12 -0.06 0.30 1.15 -0.21 0.00 0.00 178.00 179.05 1g7o h THR 40 N -0.09 0.96 -0.55 -1.15 2.02 0.05 0.72 112.91 114.88 1g7o h THR 40 Ca 0.27 -0.19 0.06 0.00 0.77 0.00 0.00 66.41 67.32 1g7o h THR 40 Cb 0.52 0.34 -0.06 0.00 -1.74 0.00 0.00 68.15 67.21 1g7o h THR 40 CO -0.66 0.10 0.24 0.03 0.37 0.00 0.00 175.52 175.60 1g7o h ARG 41 N 0.56 0.44 0.02 6.66 3.08 0.49 0.31 114.38 125.95 1g7o h ARG 41 Ca 0.25 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 1g7o h ARG 41 Cb 0.16 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1g7o h ARG 41 CO -0.17 0.29 -0.01 0.52 -1.07 0.00 0.00 179.97 179.53 1g7o h MET 42 N 0.46 -0.03 -0.10 0.04 2.86 -0.67 -3.40 114.93 114.09 1g7o h MET 42 Ca 0.26 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 1g7o h MET 42 Cb 0.23 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.90 1g7o h MET 42 CO -0.22 0.69 0.00 1.33 1.06 0.00 0.00 176.91 179.77 1g7o n VAL 43 N -4.70 1.38 -0.93 -2.22 0.24 0.19 -5.01 118.33 107.29 1g7o n VAL 43 Ca -0.08 -1.43 0.00 0.00 -2.04 0.00 0.00 64.34 60.79 1g7o n VAL 43 Cb 0.35 0.22 0.00 0.00 -1.47 0.00 0.00 33.84 32.94 1g7o n VAL 43 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1g7o n GLY 44 N -0.54 0.95 3.45 7.63 0.00 0.11 -4.95 105.19 111.84 1g7o n GLY 44 Ca 0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 1g7o n GLY 44 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1g7o s GLN 45 N -0.10 1.14 -0.99 1.61 -0.44 -1.25 -4.90 119.66 114.73 1g7o s GLN 45 Ca 0.00 -0.13 -0.24 0.00 -2.50 0.00 0.00 55.36 52.49 1g7o s GLN 45 Cb 0.00 0.53 -0.08 0.00 -1.64 0.00 0.00 33.01 31.82 1g7o s GLN 45 CO 0.00 -0.43 1.99 0.21 0.50 0.00 0.00 175.29 177.56 1g7o s LYS 46 N -2.45 2.38 -0.06 1.67 2.20 -1.26 -3.29 119.74 118.94 1g7o s LYS 46 Ca -0.05 -0.51 0.00 0.00 -0.36 0.00 0.00 55.97 55.05 1g7o s LYS 46 Cb -0.01 -5.09 0.02 0.00 -1.51 0.00 0.00 37.83 31.25 1g7o s LYS 46 CO -0.01 -3.77 -0.04 -1.14 -0.36 0.00 0.00 175.35 170.03 1g7o s GLN 47 N 7.07 0.88 -0.05 4.03 -0.44 -1.26 -5.03 119.66 124.86 1g7o s GLN 47 Ca 0.72 -0.07 -0.02 0.00 -2.50 0.00 0.00 55.36 53.49 1g7o s GLN 47 Cb -0.05 -0.98 0.03 0.00 -1.64 0.00 0.00 33.01 30.36 1g7o s GLN 47 CO 0.05 -0.16 0.04 0.14 0.50 0.00 0.00 175.29 175.87 1g7o s VAL 48 N 1.30 0.01 -0.04 1.34 -7.23 -1.26 -4.58 120.40 109.93 1g7o s VAL 48 Ca -0.05 0.35 -0.03 0.00 -1.81 0.00 0.00 61.98 60.44 1g7o s VAL 48 Cb -0.14 -0.24 -0.04 0.00 0.56 0.00 0.00 36.38 36.53 1g7o s VAL 48 CO -0.02 0.20 0.14 -2.16 -0.31 0.00 0.00 175.10 172.95 1g7o s PRO 49 N 2.08 3.34 -0.19 4.82 0.04 -1.26 -4.71 135.00 139.12 1g7o s PRO 49 Ca 0.04 -0.32 0.01 0.00 0.04 0.00 0.00 61.00 60.78 1g7o s PRO 49 Cb -0.12 -3.06 0.04 0.00 0.04 0.00 0.00 34.50 31.40 1g7o s PRO 49 CO -0.03 0.69 -0.12 0.42 0.04 0.00 0.00 177.00 178.00 1g7o s ILE 50 N -1.21 1.66 -0.46 0.56 1.01 -0.19 -3.29 121.20 119.27 1g7o s ILE 50 Ca 0.23 -0.92 -0.20 0.00 0.00 0.00 0.00 60.65 59.76 1g7o s ILE 50 Cb -0.12 -1.68 0.04 0.00 0.01 0.00 0.00 42.46 40.70 1g7o s ILE 50 CO 0.14 0.26 0.62 -0.22 0.00 0.00 0.00 174.94 175.73 1g7o s LEU 51 N 1.40 4.69 -0.99 2.97 2.96 0.16 -0.70 118.68 129.18 1g7o s LEU 51 Ca 0.01 -0.58 -0.23 0.00 -0.22 0.00 0.00 54.13 53.10 1g7o s LEU 51 Cb -0.15 -2.59 0.02 0.00 0.50 0.00 0.00 46.19 43.97 1g7o s LEU 51 CO -0.09 -0.80 1.62 -1.58 -1.32 0.00 0.00 176.35 174.18 1g7o s GLN 52 N 2.69 3.25 0.28 1.98 0.74 0.58 -0.85 119.66 128.33 1g7o s GLN 52 Ca 0.19 -0.86 -0.29 0.00 0.05 0.00 0.00 55.36 54.44 1g7o s GLN 52 Cb -0.16 -5.26 -0.10 0.00 1.10 0.00 0.00 33.01 28.58 1g7o s GLN 52 CO 0.16 -2.60 1.38 0.15 -0.55 0.00 0.00 175.29 173.83 1g7o s LYS 53 N 5.64 4.30 0.00 1.67 1.02 0.26 -0.48 119.74 132.15 1g7o s LYS 53 Ca 0.54 2.26 0.00 0.00 0.02 0.00 0.00 55.97 58.79 1g7o s LYS 53 Cb -0.02 -3.10 0.00 0.00 -0.52 0.00 0.00 37.83 34.19 1g7o s LYS 53 CO -0.07 -0.33 0.00 -3.47 -0.92 0.00 0.00 175.35 170.56 1g7o n ASP 54 N 1.76 0.00 -0.32 2.83 2.03 -1.26 0.03 116.55 121.61 1g7o n ASP 54 Ca 0.04 0.00 0.15 0.00 0.52 0.00 0.00 54.79 55.50 1g7o n ASP 54 Cb 0.41 0.00 0.34 0.00 -0.72 0.00 0.00 41.12 41.15 1g7o n ASP 54 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1g7o h ASP 55 N 0.00 0.45 0.00 1.67 5.19 -2.03 -3.41 116.42 118.30 1g7o h ASP 55 Ca 0.00 0.15 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 1g7o h ASP 55 Cb 0.00 0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.61 1g7o h ASP 55 CO 0.00 0.03 0.00 -1.20 -3.12 0.00 0.00 179.24 174.95 1g7o n SER 56 N -4.99 0.00 -4.40 6.45 7.64 0.10 -5.13 113.62 113.29 1g7o n SER 56 Ca 0.24 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.68 1g7o n SER 56 Cb 0.69 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.81 1g7o n SER 56 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1g7o s ARG 57 N 0.00 2.97 -0.55 1.43 0.52 -0.43 -4.85 118.95 118.04 1g7o s ARG 57 Ca 0.00 -1.27 -0.28 0.00 -0.52 0.00 0.00 55.73 53.66 1g7o s ARG 57 Cb 0.00 -4.08 0.02 0.00 0.52 0.00 0.00 34.95 31.41 1g7o s ARG 57 CO 0.00 -0.95 1.38 0.71 0.02 0.00 0.00 175.30 176.46 1g7o s TYR 58 N 1.65 2.34 -0.16 -0.53 2.02 -1.25 -0.58 117.35 120.83 1g7o s TYR 58 Ca 0.04 0.49 -0.02 0.00 -0.37 0.00 0.00 57.07 57.21 1g7o s TYR 58 Cb -0.23 -4.40 -0.01 0.00 -0.40 0.00 0.00 41.96 36.92 1g7o s TYR 58 CO 0.07 -1.92 -0.09 1.41 -1.57 0.00 0.00 175.55 173.45 1g7o s MET 59 N 5.37 3.40 0.84 -0.62 1.75 -0.03 -4.91 119.30 125.11 1g7o s MET 59 Ca 0.52 -0.65 -0.09 0.00 -1.25 0.00 0.00 55.69 54.21 1g7o s MET 59 Cb -0.10 -2.79 0.18 0.00 2.84 0.00 0.00 34.83 34.96 1g7o s MET 59 CO 0.26 0.07 1.15 -0.35 -0.65 0.00 0.00 175.02 175.49 1g7o n PRO 60 N 3.98 -0.77 -0.70 4.11 -0.04 -1.26 -0.66 135.00 139.66 1g7o n PRO 60 Ca -0.18 -2.24 0.00 0.00 -0.04 0.00 0.00 63.50 61.03 1g7o n PRO 60 Cb 0.52 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.94 1g7o n PRO 60 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1g7o n GLU 61 N -3.33 -1.96 0.05 0.54 1.02 -1.21 -4.42 120.64 111.34 1g7o n GLU 61 Ca 0.16 1.41 -0.04 0.00 -0.02 0.00 0.00 57.16 58.67 1g7o n GLU 61 Cb 0.56 -1.56 -0.03 0.00 -0.02 0.00 0.00 31.44 30.40 1g7o n GLU 61 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1g7o h SER 62 N 1.12 -0.38 -0.98 1.62 4.64 -1.88 -1.77 113.55 115.92 1g7o h SER 62 Ca 0.00 0.04 0.09 0.00 -0.47 0.00 0.00 61.79 61.45 1g7o h SER 62 Cb 0.00 0.13 -0.07 0.00 -0.31 0.00 0.00 62.40 62.15 1g7o h SER 62 CO 0.00 -0.15 0.63 0.24 -0.87 0.00 0.00 176.83 176.67 1g7o h MET 63 N -0.22 1.03 0.23 4.77 2.86 -1.94 0.28 114.93 121.93 1g7o h MET 63 Ca -0.01 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1g7o h MET 63 Cb 0.21 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 1g7o h MET 63 CO -0.05 0.68 -0.35 -0.44 1.06 0.00 0.00 176.91 177.82 1g7o h ASP 64 N 1.06 -0.97 -0.30 1.22 5.19 -1.82 0.94 116.42 121.74 1g7o h ASP 64 Ca 0.45 0.10 0.06 0.00 -0.62 0.00 0.00 57.03 57.02 1g7o h ASP 64 Cb 0.32 0.35 -0.06 0.00 0.18 0.00 0.00 39.33 40.13 1g7o h ASP 64 CO -0.20 -0.46 -0.08 0.40 -3.12 0.00 0.00 179.24 175.78 1g7o h ILE 65 N -0.64 0.69 0.21 0.35 2.04 -0.02 0.66 117.51 120.80 1g7o h ILE 65 Ca 0.01 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 1g7o h ILE 65 Cb 0.62 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 1g7o h ILE 65 CO -0.14 0.00 -0.27 0.58 0.00 0.00 0.00 178.15 178.32 1g7o h VAL 66 N -0.00 0.42 -0.34 1.67 2.07 -0.30 0.12 116.25 119.88 1g7o h VAL 66 Ca 0.14 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.65 1g7o h VAL 66 Cb 0.22 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1g7o h VAL 66 CO -0.31 0.00 0.15 0.45 0.02 0.00 0.00 177.57 177.88 1g7o h HIS 67 N -0.54 0.51 0.50 1.57 3.86 -0.62 0.13 115.15 120.57 1g7o h HIS 67 Ca 0.01 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 1g7o h HIS 67 Cb 0.52 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.84 1g7o h HIS 67 CO -0.21 0.46 -0.24 -0.92 0.86 0.00 0.00 177.93 177.88 1g7o h TYR 68 N 0.41 -0.62 -0.61 2.45 5.03 -0.65 0.75 116.97 123.72 1g7o h TYR 68 Ca 0.11 -0.01 0.06 0.00 2.58 0.00 0.00 58.73 61.47 1g7o h TYR 68 Cb 0.16 0.21 -0.05 0.00 1.55 0.00 0.00 36.73 38.59 1g7o h TYR 68 CO -0.01 -0.36 0.32 0.28 -1.32 0.00 0.00 178.16 177.07 1g7o h VAL 69 N -0.73 0.94 -0.38 1.81 2.07 -0.73 0.30 116.25 119.53 1g7o h VAL 69 Ca -0.07 -0.21 0.08 0.00 0.82 0.00 0.00 66.70 67.32 1g7o h VAL 69 Cb 0.54 0.29 -0.07 0.00 -1.52 0.00 0.00 31.29 30.53 1g7o h VAL 69 CO 0.11 0.11 -0.10 -0.78 0.02 0.00 0.00 177.57 176.93 1g7o h ASP 70 N 0.60 -0.38 1.17 0.57 3.58 -0.50 -2.08 116.42 119.38 1g7o h ASP 70 Ca 0.28 0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.84 1g7o h ASP 70 Cb 0.19 0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.49 1g7o h ASP 70 CO -0.19 -0.14 0.00 0.29 -2.88 0.00 0.00 179.24 176.33 1g7o n LYS 71 N -5.30 0.15 -0.25 0.28 4.76 0.24 -3.30 118.16 114.74 1g7o n LYS 71 Ca 0.02 0.17 0.02 0.00 -2.87 0.00 0.00 58.31 55.64 1g7o n LYS 71 Cb 0.22 -1.69 0.10 0.00 -1.84 0.00 0.00 35.03 31.81 1g7o n LYS 71 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1g7o h LEU 72 N 0.00 -0.58 -3.57 -0.35 5.85 0.30 0.14 115.31 117.09 1g7o h LEU 72 Ca 0.00 0.21 -0.24 0.00 0.84 0.00 0.00 57.88 58.69 1g7o h LEU 72 Cb 0.58 0.41 -0.14 0.00 0.37 0.00 0.00 40.66 41.89 1g7o h LEU 72 CO 0.00 -0.22 0.18 -0.90 -0.34 0.00 0.00 178.44 177.16 1g7o n ASP 73 N -5.44 3.53 -4.00 1.25 5.75 -1.26 -4.97 116.55 111.41 1g7o n ASP 73 Ca 0.10 -3.49 -0.32 0.00 -0.01 0.00 0.00 54.79 51.07 1g7o n ASP 73 Cb 0.39 -0.69 0.01 0.00 -1.03 0.00 0.00 41.12 39.80 1g7o n ASP 73 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1g7o n GLY 74 N -0.82 -0.47 2.76 6.12 0.00 0.47 -4.96 105.19 108.30 1g7o n GLY 74 Ca 0.39 0.17 -0.30 0.00 0.00 0.00 0.00 46.02 46.29 1g7o n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g7o s LYS 75 N -6.69 0.80 -0.79 1.61 1.02 -1.21 -5.04 119.74 109.45 1g7o s LYS 75 Ca 0.64 -1.13 -0.25 0.00 0.02 0.00 0.00 55.97 55.25 1g7o s LYS 75 Cb -0.33 -2.11 -0.06 0.00 -0.52 0.00 0.00 37.83 34.80 1g7o s LYS 75 CO 0.86 -0.97 2.07 -1.25 -0.92 0.00 0.00 175.35 175.14 1g7o s PRO 76 N 1.55 2.32 -0.11 -1.68 0.04 -1.26 -4.59 135.00 131.27 1g7o s PRO 76 Ca 0.09 0.20 -0.26 0.00 0.04 0.00 0.00 61.00 61.07 1g7o s PRO 76 Cb -0.17 -4.83 -0.27 0.00 0.04 0.00 0.00 34.50 29.26 1g7o s PRO 76 CO -0.23 -3.48 0.76 1.25 0.04 0.00 0.00 177.00 175.34 1g7o h LEU 77 N 18.76 0.16 -4.46 -3.56 5.85 -1.95 -3.41 115.31 126.72 1g7o h LEU 77 Ca -0.02 -0.94 -0.46 0.00 0.84 0.00 0.00 57.88 57.30 1g7o h LEU 77 Cb 1.06 -0.05 -0.42 0.00 0.37 0.00 0.00 40.66 41.62 1g7o h LEU 77 CO 1.16 1.19 -0.92 0.00 -0.34 0.00 0.00 178.44 179.53 1g7o n LEU 78 N -4.41 3.65 -1.22 2.25 -0.00 -1.26 -4.59 117.00 111.42 1g7o n LEU 78 Ca -0.14 -4.29 -0.04 0.00 -0.00 0.00 0.00 56.01 51.54 1g7o n LEU 78 Cb 0.62 -0.07 0.13 0.00 -0.00 0.00 0.00 43.42 44.10 1g7o n LEU 78 CO 0.38 1.80 0.26 0.35 -0.00 0.00 0.00 177.39 180.18 1g7o n THR 79 N -0.57 2.08 0.00 1.47 -2.24 -1.14 -2.38 114.28 111.50 1g7o n THR 79 Ca 0.30 -3.35 0.00 0.00 -2.27 0.00 0.00 64.05 58.73 1g7o n THR 79 Cb 0.85 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 1g7o n THR 79 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g7o n GLY 80 N -0.83 -0.11 2.85 3.38 0.00 0.20 -4.85 105.19 105.82 1g7o n GLY 80 Ca 0.25 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.97 1g7o n GLY 80 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1g7o s LYS 81 N -0.47 1.05 0.04 1.61 2.36 -1.26 -5.02 119.74 118.04 1g7o s LYS 81 Ca 0.00 -1.29 -0.26 0.00 -2.55 0.00 0.00 55.97 51.86 1g7o s LYS 81 Cb 0.00 -2.44 -0.05 0.00 -1.05 0.00 0.00 37.83 34.29 1g7o s LYS 81 CO 0.00 -0.92 0.82 1.03 1.55 0.00 0.00 175.35 177.84 1g7o s ARG 82 N 1.38 4.54 -0.27 4.03 3.00 -1.26 -4.73 118.95 125.63 1g7o s ARG 82 Ca 0.08 1.16 -0.02 0.00 0.00 0.00 0.00 55.73 56.95 1g7o s ARG 82 Cb -0.18 -3.39 0.03 0.00 0.00 0.00 0.00 34.95 31.41 1g7o s ARG 82 CO -0.17 0.20 -0.03 -1.12 0.00 0.00 0.00 175.30 174.18 1g7o s SER 83 N 0.20 4.57 0.34 0.23 0.01 -1.26 -5.01 113.70 112.78 1g7o s SER 83 Ca 0.42 -0.95 0.02 0.00 1.31 0.00 0.00 55.95 56.75 1g7o s SER 83 Cb -0.21 -1.71 0.61 0.00 0.21 0.00 0.00 66.02 64.93 1g7o s SER 83 CO 0.24 -0.17 2.00 1.55 0.41 0.00 0.00 173.24 177.27 1g7o h PRO 84 N 8.04 0.85 -0.79 12.44 0.13 -1.99 -0.85 132.00 149.84 1g7o h PRO 84 Ca -0.30 -0.06 0.13 0.00 -0.87 0.00 0.00 66.00 64.90 1g7o h PRO 84 Cb 1.10 -0.19 -0.09 0.00 0.13 0.00 0.00 31.00 31.95 1g7o h PRO 84 CO 0.57 0.57 0.39 0.00 -0.23 0.00 0.00 178.00 179.30 1g7o h ALA 85 N 1.58 1.14 -0.40 -0.56 0.00 -1.99 0.98 119.26 120.02 1g7o h ALA 85 Ca 0.23 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 1g7o h ALA 85 Cb -0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1g7o h ALA 85 CO -0.05 -0.08 -0.09 0.82 0.00 0.00 0.00 179.25 179.85 1g7o h ILE 86 N 0.60 1.27 0.05 0.00 1.08 -1.60 0.27 117.51 119.18 1g7o h ILE 86 Ca 0.41 -1.17 0.03 0.00 -0.39 0.00 0.00 64.86 63.74 1g7o h ILE 86 Cb 0.54 1.21 -0.04 0.00 -3.07 0.00 0.00 36.82 35.45 1g7o h ILE 86 CO -0.33 0.39 -0.28 -0.08 -0.69 0.00 0.00 178.15 177.16 1g7o h GLU 87 N 0.59 -0.43 -0.28 2.37 4.57 -0.69 0.16 114.58 120.86 1g7o h GLU 87 Ca 0.10 0.03 0.06 0.00 -1.18 0.00 0.00 59.36 58.37 1g7o h GLU 87 Cb 0.61 0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 29.24 1g7o h GLU 87 CO 0.04 -0.29 -0.07 0.93 -1.18 0.00 0.00 179.01 178.44 1g7o h GLU 88 N -0.45 -0.00 -0.42 1.92 5.08 -0.70 0.70 114.58 120.71 1g7o h GLU 88 Ca 0.05 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.49 1g7o h GLU 88 Cb 0.51 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.69 1g7o h GLU 88 CO -0.21 -0.00 -0.05 2.35 -1.00 0.00 0.00 179.01 180.10 1g7o h TRP 89 N -0.00 -0.12 0.27 4.33 7.01 -0.60 -0.56 115.95 126.28 1g7o h TRP 89 Ca 0.14 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.17 1g7o h TRP 89 Cb 0.21 0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.37 1g7o h TRP 89 CO -0.28 -0.13 -0.27 -0.07 -2.79 0.00 0.00 178.44 174.91 1g7o h LEU 90 N 0.05 -0.71 -0.52 0.65 3.38 0.24 0.66 115.31 119.07 1g7o h LEU 90 Ca 0.21 0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.34 1g7o h LEU 90 Cb 0.31 0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.22 1g7o h LEU 90 CO -0.39 -0.39 0.02 0.03 0.09 0.00 0.00 178.44 177.81 1g7o h ARG 91 N -0.57 0.14 0.62 1.13 2.47 -0.41 0.24 114.38 118.01 1g7o h ARG 91 Ca -0.01 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.68 1g7o h ARG 91 Cb 0.52 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.80 1g7o h ARG 91 CO -0.05 0.09 -0.48 -0.22 0.56 0.00 0.00 179.97 179.87 1g7o h LYS 92 N 0.14 -1.03 -0.81 0.04 3.64 -0.89 -3.15 116.57 114.52 1g7o h LYS 92 Ca 0.26 0.07 0.13 0.00 -1.27 0.00 0.00 60.65 59.84 1g7o h LYS 92 Cb 0.39 0.23 -0.06 0.00 -0.41 0.00 0.00 32.23 32.39 1g7o h LYS 92 CO -0.41 -0.69 0.53 0.28 -2.27 0.00 0.00 179.45 176.89 1g7o h VAL 93 N -1.07 0.86 -1.02 2.00 2.07 -0.02 -0.11 116.25 118.96 1g7o h VAL 93 Ca -0.08 -0.21 0.25 0.00 0.82 0.00 0.00 66.70 67.48 1g7o h VAL 93 Cb 0.89 0.19 -0.09 0.00 -1.52 0.00 0.00 31.29 30.76 1g7o h VAL 93 CO 0.02 0.11 0.66 0.78 0.02 0.00 0.00 177.57 179.16 1g7o h ASN 94 N 0.62 0.42 0.19 0.57 -0.26 -0.50 0.38 115.58 117.00 1g7o h ASN 94 Ca 0.39 0.07 0.00 0.00 -0.56 0.00 0.00 56.30 56.21 1g7o h ASN 94 Cb 0.66 -0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.90 1g7o h ASN 94 CO -0.16 0.10 -0.17 1.23 -1.06 0.00 0.00 177.43 177.38 1g7o h GLY 95 N 0.39 -0.38 0.69 2.83 0.00 -1.10 0.10 103.07 105.60 1g7o h GLY 95 Ca 0.57 0.20 -0.02 0.00 0.00 0.00 0.00 47.33 48.07 1g7o h GLY 95 CO -0.26 -0.17 -0.03 -0.97 0.00 0.00 0.00 176.54 175.11 1g7o h TYR 96 N -0.39 0.20 -0.00 5.60 0.05 -1.25 -1.98 116.97 119.20 1g7o h TYR 96 Ca -0.00 -0.05 0.02 0.00 0.05 0.00 0.00 58.73 58.75 1g7o h TYR 96 Cb 0.36 -0.05 -0.06 0.00 1.01 0.00 0.00 36.73 38.00 1g7o h TYR 96 CO -0.13 0.52 -0.53 0.00 -1.05 0.00 0.00 178.16 176.96 1g7o h ALA 97 N 0.65 -0.95 -0.35 3.88 0.00 -0.98 -0.73 119.26 120.79 1g7o h ALA 97 Ca 0.02 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1g7o h ALA 97 Cb 0.46 0.95 -0.08 0.00 0.00 0.00 0.00 17.79 19.13 1g7o h ALA 97 CO 0.01 -1.11 -0.55 -0.97 0.00 0.00 0.00 179.25 176.64 1g7o h ASN 98 N -0.67 -1.81 -0.70 0.00 -1.24 -0.76 0.31 115.58 110.71 1g7o h ASN 98 Ca 0.01 0.23 0.08 0.00 0.71 0.00 0.00 56.30 57.33 1g7o h ASN 98 Cb 0.71 0.73 -0.06 0.00 0.73 0.00 0.00 38.32 40.43 1g7o h ASN 98 CO -0.36 -0.41 0.37 0.11 -1.29 0.00 0.00 177.43 175.85 1g7o h LYS 99 N -0.43 0.64 0.00 6.67 1.57 -0.96 -0.07 116.57 123.98 1g7o h LYS 99 Ca 0.06 -0.04 -0.19 0.00 -1.87 0.00 0.00 60.65 58.62 1g7o h LYS 99 Cb 0.60 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.74 1g7o h LYS 99 CO -0.55 0.42 -0.89 -0.07 -0.57 0.00 0.00 179.45 177.79 1g7o h LEU 100 N 0.65 0.00 0.02 2.94 3.38 -0.67 -3.35 115.31 118.28 1g7o h LEU 100 Ca 0.33 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.30 1g7o h LEU 100 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1g7o h LEU 100 CO -0.23 0.89 -0.01 0.25 0.09 0.00 0.00 178.44 179.43 1g7o h LEU 101 N 0.00 -0.02 -0.84 1.67 5.85 0.12 -3.35 115.31 118.74 1g7o h LEU 101 Ca -0.01 -0.67 0.09 0.00 0.84 0.00 0.00 57.88 58.14 1g7o h LEU 101 Cb 1.64 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 42.56 1g7o h LEU 101 CO 0.12 0.67 -0.54 -0.07 -0.34 0.00 0.00 178.44 178.28 1g7o h LEU 102 N -0.73 -1.93 -0.88 2.25 3.38 -1.16 0.65 115.31 116.89 1g7o h LEU 102 Ca -0.00 0.30 -0.07 0.00 0.09 0.00 0.00 57.88 58.20 1g7o h LEU 102 Cb 0.69 0.86 -0.03 0.00 0.09 0.00 0.00 40.66 42.27 1g7o h LEU 102 CO 0.00 -0.28 0.10 1.55 0.09 0.00 0.00 178.44 179.90 1g7o h PRO 103 N -0.10 0.93 -0.01 1.13 0.13 -1.75 -3.05 132.00 129.28 1g7o h PRO 103 Ca 0.17 -0.22 -0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1g7o h PRO 103 Cb 0.49 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.50 1g7o h PRO 103 CO -0.85 0.86 0.00 0.00 -0.23 0.00 0.00 178.00 177.78 1g7o h ARG 104 N 0.88 0.02 -1.00 0.86 3.08 -1.37 -2.82 114.38 114.04 1g7o h ARG 104 Ca 0.18 -0.00 0.38 0.00 0.07 0.00 0.00 59.98 60.61 1g7o h ARG 104 Cb 0.38 -0.00 -0.18 0.00 0.08 0.00 0.00 29.97 30.24 1g7o h ARG 104 CO 0.01 0.22 0.40 1.19 -1.07 0.00 0.00 179.97 180.71 1g7o n PHE 105 N -4.98 1.02 -0.06 3.04 3.72 0.10 0.10 117.46 120.40 1g7o n PHE 105 Ca -0.07 1.18 -0.10 0.00 -0.05 0.00 0.00 57.45 58.41 1g7o n PHE 105 Cb 0.12 -1.49 0.05 0.00 -0.94 0.00 0.00 39.48 37.23 1g7o n PHE 105 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1g7o h ALA 106 N 1.99 0.73 0.06 4.37 0.00 -1.48 -3.36 119.26 121.57 1g7o h ALA 106 Ca 0.78 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 55.14 1g7o h ALA 106 Cb 1.97 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1g7o h ALA 106 CO -0.81 0.66 -0.53 0.87 0.00 0.00 0.00 179.25 179.43 1g7o h LYS 107 N 0.61 0.12 -6.34 0.00 1.57 -0.27 -3.41 116.57 108.85 1g7o h LYS 107 Ca 0.05 -0.21 -0.57 0.00 -1.87 0.00 0.00 60.65 58.06 1g7o h LYS 107 Cb 0.92 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 33.27 1g7o h LYS 107 CO 0.08 1.10 1.21 -1.54 -0.57 0.00 0.00 179.45 179.74 1g7o s SER 108 N -6.61 5.99 -1.03 0.86 1.04 0.20 -4.92 113.70 109.24 1g7o s SER 108 Ca -0.18 1.08 -0.24 0.00 0.48 0.00 0.00 55.95 57.09 1g7o s SER 108 Cb -0.00 -2.53 -0.08 0.00 0.10 0.00 0.00 66.02 63.50 1g7o s SER 108 CO 0.73 -1.66 1.98 0.00 0.98 0.00 0.00 173.24 175.27 1g7o s ALA 109 N 6.56 1.57 0.70 5.32 0.00 -1.26 -4.73 121.76 129.92 1g7o s ALA 109 Ca 0.73 -1.75 -0.16 0.00 0.00 0.00 0.00 51.96 50.78 1g7o s ALA 109 Cb -0.19 -4.62 0.02 0.00 0.00 0.00 0.00 23.12 18.33 1g7o s ALA 109 CO 0.32 -5.22 1.22 1.19 0.00 0.00 0.00 175.76 173.27 1g7o n PHE 110 N 14.87 1.58 -0.33 0.00 3.01 -1.26 -4.86 117.46 130.46 1g7o n PHE 110 Ca 0.43 0.41 0.16 0.00 1.01 0.00 0.00 57.45 59.46 1g7o n PHE 110 Cb 0.46 -2.20 0.38 0.00 -0.01 0.00 0.00 39.48 38.12 1g7o n PHE 110 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1g7o h ASP 111 N 0.05 0.68 0.03 4.37 5.19 -1.99 0.13 116.42 124.87 1g7o h ASP 111 Ca -0.49 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.01 1g7o h ASP 111 Cb 1.33 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.81 1g7o h ASP 111 CO 0.50 0.22 0.00 -1.84 -3.12 0.00 0.00 179.24 175.00 1g7o n GLU 112 N -4.72 0.05 -0.65 3.56 0.00 -1.26 -0.68 120.64 116.93 1g7o n GLU 112 Ca 0.23 0.54 0.08 0.00 0.00 0.00 0.00 57.16 58.01 1g7o n GLU 112 Cb 0.65 -1.65 0.33 0.00 0.00 0.00 0.00 31.44 30.77 1g7o n GLU 112 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1g7o n PHE 113 N -1.75 1.49 -0.17 -1.84 3.72 0.44 -0.96 117.46 118.39 1g7o n PHE 113 Ca -0.00 -0.74 -0.02 0.00 -0.05 0.00 0.00 57.45 56.64 1g7o n PHE 113 Cb 0.02 -0.36 0.05 0.00 -0.94 0.00 0.00 39.48 38.25 1g7o n PHE 113 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1g7o h SER 114 N 3.19 -0.38 -3.33 4.37 4.64 -1.03 -3.37 113.55 117.65 1g7o h SER 114 Ca 0.00 0.14 -0.53 0.00 -0.47 0.00 0.00 61.79 60.94 1g7o h SER 114 Cb 1.62 0.28 0.01 0.00 -0.31 0.00 0.00 62.40 64.00 1g7o h SER 114 CO 0.32 -0.14 0.57 0.42 -0.87 0.00 0.00 176.83 177.13 1g7o s THR 115 N -6.20 3.74 0.27 2.95 -4.23 -1.26 -4.93 115.64 105.98 1g7o s THR 115 Ca -0.14 1.35 -0.01 0.00 -1.18 0.00 0.00 61.69 61.71 1g7o s THR 115 Cb 0.17 -3.86 0.29 0.00 1.34 0.00 0.00 72.50 70.43 1g7o s THR 115 CO 0.72 0.16 1.66 -0.65 -0.54 0.00 0.00 174.62 175.97 1g7o h PRO 116 N 6.00 0.22 -0.05 3.99 0.11 -1.99 -0.68 132.00 139.59 1g7o h PRO 116 Ca -0.43 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.70 1g7o h PRO 116 Cb 1.21 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 32.22 1g7o h PRO 116 CO 0.78 0.14 -0.35 0.00 -0.21 0.00 0.00 178.00 178.36 1g7o h ALA 117 N 1.72 -0.50 -0.99 -0.75 0.00 -1.91 0.15 119.26 116.97 1g7o h ALA 117 Ca 0.50 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.42 1g7o h ALA 117 Cb 0.95 0.64 -0.05 0.00 0.00 0.00 0.00 17.79 19.32 1g7o h ALA 117 CO -0.61 -0.86 0.65 0.00 0.00 0.00 0.00 179.25 178.43 1g7o h ALA 118 N 0.22 1.30 0.85 0.00 0.00 -1.63 0.56 119.26 120.56 1g7o h ALA 118 Ca 0.07 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1g7o h ALA 118 Cb 0.59 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1g7o h ALA 118 CO -0.31 0.59 -0.47 -0.09 0.00 0.00 0.00 179.25 178.96 1g7o h ARG 119 N 1.29 -1.18 -0.29 0.00 2.43 -0.42 -0.59 114.38 115.63 1g7o h ARG 119 Ca 0.38 0.08 0.07 0.00 -0.81 0.00 0.00 59.98 59.70 1g7o h ARG 119 Cb -0.06 0.27 -0.07 0.00 -0.42 0.00 0.00 29.97 29.69 1g7o h ARG 119 CO -0.11 -0.78 -0.17 0.87 -1.51 0.00 0.00 179.97 178.27 1g7o h LYS 120 N -1.22 -0.14 -0.39 0.20 6.56 -0.50 1.00 116.57 122.08 1g7o h LYS 120 Ca -0.11 0.01 0.05 0.00 -1.06 0.00 0.00 60.65 59.53 1g7o h LYS 120 Cb 0.96 0.03 -0.08 0.00 -0.57 0.00 0.00 32.23 32.57 1g7o h LYS 120 CO 0.15 -0.09 -0.53 -0.92 -2.06 0.00 0.00 179.45 176.00 1g7o h TYR 121 N -0.14 -1.63 0.11 -1.35 3.20 -0.85 0.89 116.97 117.21 1g7o h TYR 121 Ca 0.15 0.08 0.01 0.00 3.14 0.00 0.00 58.73 62.11 1g7o h TYR 121 Cb 0.37 0.76 -0.02 0.00 1.54 0.00 0.00 36.73 39.39 1g7o h TYR 121 CO -0.36 -0.47 -0.16 0.35 -1.64 0.00 0.00 178.16 175.89 1g7o h PHE 122 N -0.38 -0.41 -0.93 -3.82 3.57 -0.32 0.11 116.94 114.77 1g7o h PHE 122 Ca 0.07 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.69 1g7o h PHE 122 Cb 0.56 0.17 -0.08 0.00 2.79 0.00 0.00 35.95 39.39 1g7o h PHE 122 CO -0.72 -0.24 0.56 0.28 -2.23 0.00 0.00 178.31 175.96 1g7o h VAL 123 N -0.32 0.89 0.14 1.41 2.07 -0.43 0.13 116.25 120.14 1g7o h VAL 123 Ca 0.02 -0.30 -0.30 0.00 0.82 0.00 0.00 66.70 66.94 1g7o h VAL 123 Cb 0.32 -0.07 0.03 0.00 -1.52 0.00 0.00 31.29 30.05 1g7o h VAL 123 CO -0.08 0.16 -1.28 -2.24 0.02 0.00 0.00 177.57 174.16 1g7o h ASP 124 N 0.88 0.78 0.67 0.57 3.04 -0.52 -0.27 116.42 121.57 1g7o h ASP 124 Ca 0.46 -0.75 -0.03 0.00 -3.24 0.00 0.00 57.03 53.46 1g7o h ASP 124 Cb 0.47 -0.25 0.01 0.00 -1.04 0.00 0.00 39.33 38.52 1g7o h ASP 124 CO -0.27 1.57 -0.32 0.11 -2.04 0.00 0.00 179.24 178.29 1g7o h LYS 125 N 0.22 -0.87 -2.99 4.15 1.79 -0.15 -2.79 116.57 115.92 1g7o h LYS 125 Ca -0.19 0.06 -0.59 0.00 -2.18 0.00 0.00 60.65 57.75 1g7o h LYS 125 Cb 1.96 0.20 0.02 0.00 -1.58 0.00 0.00 32.23 32.83 1g7o h LYS 125 CO 0.24 -0.56 3.34 1.17 -1.08 0.00 0.00 179.45 182.56 1g7o n LYS 126 N -5.45 3.31 0.00 3.15 4.81 0.39 -4.88 118.16 119.49 1g7o n LYS 126 Ca -0.13 -1.98 0.00 0.00 -0.87 0.00 0.00 58.31 55.32 1g7o n LYS 126 Cb 0.37 -2.68 0.00 0.00 0.02 0.00 0.00 35.03 32.74 1g7o n LYS 126 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1g7o n GLU 127 N 3.59 0.00 -0.33 1.64 2.13 -1.05 -4.78 120.64 121.84 1g7o n GLU 127 Ca 0.71 0.00 0.16 0.00 0.66 0.00 0.00 57.16 58.68 1g7o n GLU 127 Cb 0.26 0.00 0.39 0.00 0.27 0.00 0.00 31.44 32.36 1g7o n GLU 127 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1g7o h ALA 128 N 0.00 1.87 0.00 4.31 0.00 -1.27 0.26 119.26 124.43 1g7o h ALA 128 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1g7o h ALA 128 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1g7o h ALA 128 CO 0.00 -0.23 0.00 0.43 0.00 0.00 0.00 179.25 179.45 1g7o n SER 129 N -4.70 0.00 -4.55 0.00 7.64 -1.26 -4.66 113.62 106.09 1g7o n SER 129 Ca 0.23 0.34 -0.34 0.00 1.01 0.00 0.00 58.87 60.10 1g7o n SER 129 Cb 0.65 -0.37 -0.04 0.00 -1.01 0.00 0.00 64.21 63.44 1g7o n SER 129 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1g7o s ALA 130 N -2.75 1.78 0.56 -0.43 0.00 0.08 -4.81 121.76 116.19 1g7o s ALA 130 Ca 0.04 -0.49 0.37 0.00 0.00 0.00 0.00 51.96 51.87 1g7o s ALA 130 Cb 0.03 -4.37 1.51 0.00 0.00 0.00 0.00 23.12 20.29 1g7o s ALA 130 CO 0.08 -4.38 1.74 0.78 0.00 0.00 0.00 175.76 173.97 1g7o h GLY 131 N 18.33 0.00 -0.44 0.00 0.00 -1.89 0.33 103.07 119.40 1g7o h GLY 131 Ca -0.20 0.00 0.31 0.00 0.00 0.00 0.00 47.33 47.44 1g7o h GLY 131 CO 1.18 0.00 0.60 -0.57 0.00 0.00 0.00 176.54 177.75 1g7o h ASN 132 N 0.00 0.54 -0.88 0.19 -0.00 -1.96 0.23 115.58 113.70 1g7o h ASN 132 Ca 0.57 0.17 0.07 0.00 -0.00 0.00 0.00 56.30 57.10 1g7o h ASN 132 Cb 2.41 0.10 -0.06 0.00 -0.00 0.00 0.00 38.32 40.76 1g7o h ASN 132 CO -0.01 -0.07 0.54 -0.26 -0.00 0.00 0.00 177.43 177.64 1g7o h PHE 133 N 0.38 1.00 -0.46 0.67 0.04 -1.29 -0.66 116.94 116.62 1g7o h PHE 133 Ca 0.71 0.03 0.08 0.00 2.80 0.00 0.00 57.97 61.58 1g7o h PHE 133 Cb 1.61 -0.32 -0.06 0.00 2.20 0.00 0.00 35.95 39.37 1g7o h PHE 133 CO -0.01 0.50 0.09 0.00 -0.60 0.00 0.00 178.31 178.29 1g7o h ALA 134 N 1.42 0.51 0.33 2.45 0.00 -0.73 0.19 119.26 123.42 1g7o h ALA 134 Ca 0.39 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.38 1g7o h ALA 134 Cb 0.20 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1g7o h ALA 134 CO -0.18 -0.31 -0.16 0.22 0.00 0.00 0.00 179.25 178.82 1g7o h ASP 135 N 0.23 -0.37 -0.79 0.00 1.82 -1.32 0.65 116.42 116.64 1g7o h ASP 135 Ca 0.23 -0.10 0.07 0.00 -0.39 0.00 0.00 57.03 56.84 1g7o h ASP 135 Cb 0.29 0.10 -0.06 0.00 0.68 0.00 0.00 39.33 40.34 1g7o h ASP 135 CO -0.30 -0.12 0.46 -0.07 -1.61 0.00 0.00 179.24 177.61 1g7o h LEU 136 N -0.63 0.70 -0.27 2.28 3.38 -0.81 0.58 115.31 120.54 1g7o h LEU 136 Ca -0.05 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1g7o h LEU 136 Cb 0.45 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1g7o h LEU 136 CO 0.07 0.44 0.09 -0.07 0.09 0.00 0.00 178.44 179.06 1g7o h LEU 137 N 0.83 0.39 -0.81 1.67 3.38 -0.53 0.22 115.31 120.47 1g7o h LEU 137 Ca 0.35 -0.19 0.15 0.00 0.09 0.00 0.00 57.88 58.28 1g7o h LEU 137 Cb 0.22 -0.10 -0.10 0.00 0.09 0.00 0.00 40.66 40.78 1g7o h LEU 137 CO -0.19 0.48 0.38 0.00 0.09 0.00 0.00 178.44 179.20 1g7o h ALA 138 N 0.93 1.20 0.00 1.53 0.00 -0.05 -0.63 119.26 122.23 1g7o h ALA 138 Ca 0.09 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1g7o h ALA 138 Cb 0.23 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1g7o h ALA 138 CO -0.00 -0.15 0.00 0.72 0.00 0.00 0.00 179.25 179.82 1g7o n HIS 139 N -4.93 0.00 -0.15 0.00 8.25 0.12 -4.60 115.22 113.92 1g7o n HIS 139 Ca 0.16 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.58 1g7o n HIS 139 Cb 0.43 -0.46 -0.04 0.00 1.12 0.00 0.00 29.99 31.05 1g7o n HIS 139 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1g7o n SER 140 N -1.46 -0.39 -0.30 0.41 3.41 0.72 -0.41 113.62 115.60 1g7o n SER 140 Ca 0.08 0.77 0.14 0.00 -0.26 0.00 0.00 58.87 59.60 1g7o n SER 140 Cb 0.31 -0.14 0.29 0.00 -0.26 0.00 0.00 64.21 64.41 1g7o n SER 140 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1g7o h ASP 141 N 0.00 -0.11 -0.79 4.04 3.58 -1.82 0.41 116.42 121.73 1g7o h ASP 141 Ca 0.06 0.22 -0.03 0.00 0.42 0.00 0.00 57.03 57.69 1g7o h ASP 141 Cb 0.15 0.32 -0.04 0.00 1.72 0.00 0.00 39.33 41.48 1g7o h ASP 141 CO -0.34 -0.21 0.37 1.23 -2.88 0.00 0.00 179.24 177.41 1g7o h GLY 142 N 0.15 1.23 0.75 -0.78 0.00 -1.10 0.13 103.07 103.45 1g7o h GLY 142 Ca 0.57 -0.61 -0.06 0.00 0.00 0.00 0.00 47.33 47.22 1g7o h GLY 142 CO -0.72 0.58 -0.12 1.41 0.00 0.00 0.00 176.54 177.70 1g7o h LEU 143 N 1.12 0.37 -0.48 3.11 3.38 -0.33 -0.43 115.31 122.05 1g7o h LEU 143 Ca 0.27 -0.45 0.10 0.00 0.09 0.00 0.00 57.88 57.88 1g7o h LEU 143 Cb 0.13 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 40.68 1g7o h LEU 143 CO -0.03 0.75 -0.09 0.40 0.09 0.00 0.00 178.44 179.55 1g7o h ILE 144 N 0.00 0.54 -0.16 1.22 5.03 -0.47 0.06 117.51 123.73 1g7o h ILE 144 Ca 0.03 -0.01 0.03 0.00 -0.12 0.00 0.00 64.86 64.79 1g7o h ILE 144 Cb 0.63 0.51 -0.03 0.00 -3.03 0.00 0.00 36.82 34.90 1g7o h ILE 144 CO 0.03 0.00 -0.04 0.11 -0.68 0.00 0.00 178.15 177.57 1g7o h LYS 145 N 0.02 -0.00 -0.17 2.37 1.57 -0.52 0.24 116.57 120.08 1g7o h LYS 145 Ca 0.24 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 59.04 1g7o h LYS 145 Cb 0.36 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.62 1g7o h LYS 145 CO -0.48 -0.00 -0.42 -0.91 -0.57 0.00 0.00 179.45 177.08 1g7o h ASN 146 N -0.00 -1.34 -0.46 0.86 2.35 -0.19 0.99 115.58 117.79 1g7o h ASN 146 Ca 0.08 0.16 -0.03 0.00 -0.55 0.00 0.00 56.30 55.96 1g7o h ASN 146 Cb 0.12 0.53 -0.02 0.00 0.05 0.00 0.00 38.32 39.00 1g7o h ASN 146 CO -0.17 -0.35 0.19 -0.29 -1.65 0.00 0.00 177.43 175.17 1g7o h ILE 147 N -0.39 1.19 -0.32 2.81 6.09 -0.77 -1.24 117.51 124.87 1g7o h ILE 147 Ca 0.03 -0.60 0.04 0.00 -1.37 0.00 0.00 64.86 62.96 1g7o h ILE 147 Cb 0.49 0.60 -0.04 0.00 0.47 0.00 0.00 36.82 38.34 1g7o h ILE 147 CO -0.37 0.24 0.07 0.28 -3.07 0.00 0.00 178.15 175.30 1g7o h SER 148 N 0.72 0.04 0.06 2.19 0.02 -0.00 0.24 113.55 116.81 1g7o h SER 148 Ca 0.17 0.05 0.02 0.00 -0.84 0.00 0.00 61.79 61.19 1g7o h SER 148 Cb 0.16 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 1g7o h SER 148 CO -0.02 0.06 -0.18 0.44 -1.14 0.00 0.00 176.83 175.99 1g7o h ASP 149 N 0.19 -0.52 -0.63 3.07 3.32 0.08 0.19 116.42 122.13 1g7o h ASP 149 Ca 0.15 0.07 0.08 0.00 0.02 0.00 0.00 57.03 57.35 1g7o h ASP 149 Cb 0.15 0.21 -0.07 0.00 0.22 0.00 0.00 39.33 39.84 1g7o h ASP 149 CO -0.19 -0.25 0.28 0.44 -1.72 0.00 0.00 179.24 177.80 1g7o h ASP 150 N -0.33 0.34 -0.79 6.45 5.19 -0.94 -0.72 116.42 125.63 1g7o h ASP 150 Ca 0.04 0.06 -0.03 0.00 -0.62 0.00 0.00 57.03 56.48 1g7o h ASP 150 Cb 0.37 0.01 -0.04 0.00 0.18 0.00 0.00 39.33 39.85 1g7o h ASP 150 CO -0.13 0.21 0.38 -0.07 -3.12 0.00 0.00 179.24 176.50 1g7o h LEU 151 N 0.50 1.04 -0.63 1.55 3.38 0.12 -0.00 115.31 121.27 1g7o h LEU 151 Ca 0.31 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1g7o h LEU 151 Cb 0.32 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1g7o h LEU 151 CO -0.26 0.88 0.27 0.03 0.09 0.00 0.00 178.44 179.45 1g7o h ARG 152 N 1.13 0.93 0.01 1.13 3.08 0.30 0.48 114.38 121.44 1g7o h ARG 152 Ca 0.27 -0.16 0.02 0.00 0.07 0.00 0.00 59.98 60.19 1g7o h ARG 152 Cb 0.12 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 1g7o h ARG 152 CO -0.03 0.77 -0.14 0.00 -1.07 0.00 0.00 179.97 179.50 1g7o h ALA 153 N 1.11 -0.17 -0.88 0.04 0.00 -0.61 -1.07 119.26 117.69 1g7o h ALA 153 Ca 0.21 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.18 1g7o h ALA 153 Cb 0.17 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1g7o h ALA 153 CO -0.02 -0.63 0.57 1.25 0.00 0.00 0.00 179.25 180.42 1g7o h LEU 154 N -0.24 0.90 -1.03 0.00 7.12 -0.77 -0.79 115.31 120.50 1g7o h LEU 154 Ca 0.04 0.00 0.08 0.00 0.13 0.00 0.00 57.88 58.14 1g7o h LEU 154 Cb 0.29 -0.19 -0.07 0.00 -0.53 0.00 0.00 40.66 40.15 1g7o h LEU 154 CO -0.12 0.59 0.64 -0.78 -0.13 0.00 0.00 178.44 178.63 1g7o h ASP 155 N 1.02 0.99 -0.25 1.25 1.82 0.91 0.18 116.42 122.35 1g7o h ASP 155 Ca 0.37 0.02 -0.05 0.00 -0.39 0.00 0.00 57.03 56.98 1g7o h ASP 155 Cb 0.14 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 39.95 1g7o h ASP 155 CO -0.13 0.60 -0.04 0.11 -1.61 0.00 0.00 179.24 178.17 1g7o h LYS 156 N 1.11 0.48 0.00 0.28 1.79 0.02 -3.33 116.57 116.92 1g7o h LYS 156 Ca 0.45 -0.17 -0.09 0.00 -2.18 0.00 0.00 60.65 58.66 1g7o h LYS 156 Cb 0.27 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.88 1g7o h LYS 156 CO -0.20 0.68 -0.41 -0.07 -1.08 0.00 0.00 179.45 178.38 1g7o h LEU 157 N 0.23 0.00 -8.35 2.94 3.38 0.29 -3.43 115.31 110.38 1g7o h LEU 157 Ca 0.07 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.45 1g7o h LEU 157 Cb 0.50 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1g7o h LEU 157 CO 0.02 0.41 1.56 -0.38 0.09 0.00 0.00 178.44 180.13 1g7o n ILE 158 N -4.02 0.05 -0.06 1.22 5.41 0.43 -4.83 119.36 117.57 1g7o n ILE 158 Ca -0.02 -0.29 -0.14 0.00 1.00 0.00 0.00 62.75 63.31 1g7o n ILE 158 Cb 0.44 -1.48 -0.07 0.00 -0.71 0.00 0.00 39.64 37.83 1g7o n ILE 158 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1g7o h VAL 159 N 7.48 1.34 -3.95 1.39 2.07 -1.03 -3.45 116.25 120.10 1g7o h VAL 159 Ca -0.19 -1.56 -0.27 0.00 0.82 0.00 0.00 66.70 65.51 1g7o h VAL 159 Cb 1.32 1.89 -0.23 0.00 -1.52 0.00 0.00 31.29 32.75 1g7o h VAL 159 CO 1.16 0.48 -0.73 -0.54 0.02 0.00 0.00 177.57 177.96 1g7o s LYS 160 N -4.08 0.46 -1.28 1.57 1.02 -0.96 -4.85 119.74 111.62 1g7o s LYS 160 Ca -0.13 -0.61 -0.10 0.00 0.02 0.00 0.00 55.97 55.16 1g7o s LYS 160 Cb 0.07 -0.24 -0.07 0.00 -0.52 0.00 0.00 37.83 37.07 1g7o s LYS 160 CO 0.81 0.04 2.49 -0.35 -0.92 0.00 0.00 175.35 177.42 1g7o n PRO 161 N 1.81 2.84 0.01 -1.68 -0.04 -1.26 -3.16 135.00 133.51 1g7o n PRO 161 Ca -0.21 -1.93 0.00 0.00 -0.04 0.00 0.00 63.50 61.32 1g7o n PRO 161 Cb 0.56 -2.73 0.00 0.00 -0.04 0.00 0.00 33.50 31.29 1g7o n PRO 161 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1g7o n ASN 162 N 4.37 -0.13 -4.41 3.54 6.94 -1.26 -4.29 115.26 120.01 1g7o n ASN 162 Ca 0.61 0.33 -0.44 0.00 -0.02 0.00 0.00 54.58 55.06 1g7o n ASN 162 Cb 0.22 0.43 -0.05 0.00 -2.36 0.00 0.00 39.78 38.02 1g7o n ASN 162 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1g7o s ALA 163 N -2.00 3.39 0.28 -2.53 0.00 -1.19 -4.90 121.76 114.82 1g7o s ALA 163 Ca 0.00 -1.96 0.03 0.00 0.00 0.00 0.00 51.96 50.03 1g7o s ALA 163 Cb 0.00 -3.44 0.65 0.00 0.00 0.00 0.00 23.12 20.33 1g7o s ALA 163 CO 0.00 -2.18 1.76 -0.24 0.00 0.00 0.00 175.76 175.10 1g7o h VAL 164 N 5.89 0.69 -0.72 0.00 3.04 -1.80 -0.12 116.25 123.24 1g7o h VAL 164 Ca -0.28 -0.23 -0.39 0.00 -1.01 0.00 0.00 66.70 64.78 1g7o h VAL 164 Cb 1.09 -0.04 -0.23 0.00 -2.01 0.00 0.00 31.29 30.11 1g7o h VAL 164 CO 1.03 0.12 0.30 0.59 -1.01 0.00 0.00 177.57 178.61 1g7o n ASN 165 N -4.84 3.59 0.00 3.17 3.02 -1.26 -0.63 115.26 118.32 1g7o n ASN 165 Ca 0.21 -3.71 0.00 0.00 -0.03 0.00 0.00 54.58 51.04 1g7o n ASN 165 Cb 0.52 -0.75 0.00 0.00 -0.61 0.00 0.00 39.78 38.94 1g7o n ASN 165 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1g7o n GLY 166 N -1.10 1.03 3.70 7.41 0.00 -0.10 -4.79 105.19 111.34 1g7o n GLY 166 Ca 0.48 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.19 1g7o n GLY 166 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g7o s GLU 167 N 0.00 2.71 0.22 1.61 0.41 -1.26 -4.74 118.70 117.65 1g7o s GLU 167 Ca 0.00 -0.71 -0.31 0.00 -0.41 0.00 0.00 54.97 53.54 1g7o s GLU 167 Cb 0.00 -2.63 -0.11 0.00 -1.78 0.00 0.00 34.13 29.61 1g7o s GLU 167 CO 0.00 0.58 1.61 -0.51 -0.49 0.00 0.00 175.26 176.45 1g7o s LEU 168 N -1.95 4.37 0.12 1.80 1.43 -1.26 -4.48 118.68 118.71 1g7o s LEU 168 Ca 0.23 2.79 -0.10 0.00 -1.03 0.00 0.00 54.13 56.02 1g7o s LEU 168 Cb -0.12 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.49 1g7o s LEU 168 CO 0.15 -0.88 0.26 -0.44 0.23 0.00 0.00 176.35 175.67 1g7o s SER 169 N 0.90 0.04 0.62 2.29 0.01 -1.21 -0.63 113.70 115.73 1g7o s SER 169 Ca 0.69 -0.70 0.38 0.00 1.31 0.00 0.00 55.95 57.63 1g7o s SER 169 Cb -0.46 0.40 2.03 0.00 0.21 0.00 0.00 66.02 68.19 1g7o s SER 169 CO 0.37 -0.82 2.25 -0.33 0.41 0.00 0.00 173.24 175.12 1g7o h GLU 170 N 2.61 0.00 -0.74 12.44 3.07 -1.80 0.20 114.58 130.36 1g7o h GLU 170 Ca -0.33 0.00 0.10 0.00 -0.50 0.00 0.00 59.36 58.63 1g7o h GLU 170 Cb 1.22 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 29.08 1g7o h GLU 170 CO 0.52 0.02 0.49 -0.44 -1.40 0.00 0.00 179.01 178.19 1g7o h ASP 171 N 0.00 0.56 -0.46 1.42 3.32 -1.90 -0.48 116.42 118.87 1g7o h ASP 171 Ca -0.00 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 1g7o h ASP 171 Cb 0.14 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1g7o h ASP 171 CO 0.00 0.33 0.13 0.44 -1.72 0.00 0.00 179.24 178.42 1g7o h ASP 172 N 0.61 0.68 -1.01 6.45 3.32 -0.98 0.21 116.42 125.71 1g7o h ASP 172 Ca 0.34 -0.22 0.14 0.00 0.02 0.00 0.00 57.03 57.32 1g7o h ASP 172 Cb 0.51 -0.18 -0.09 0.00 0.22 0.00 0.00 39.33 39.79 1g7o h ASP 172 CO -0.12 0.72 0.63 0.40 -1.72 0.00 0.00 179.24 179.15 1g7o h ILE 173 N 0.61 0.86 0.04 0.35 1.08 -1.15 0.16 117.51 119.47 1g7o h ILE 173 Ca 0.15 -0.32 -0.00 0.00 -0.39 0.00 0.00 64.86 64.30 1g7o h ILE 173 Cb 0.29 -0.15 0.00 0.00 -3.07 0.00 0.00 36.82 33.88 1g7o h ILE 173 CO -0.00 0.17 -0.02 1.56 -0.69 0.00 0.00 178.15 179.17 1g7o h GLN 174 N 0.93 -0.05 0.49 2.37 4.20 -0.92 -3.39 115.11 118.75 1g7o h GLN 174 Ca 0.52 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.22 1g7o h GLN 174 Cb 0.61 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 1g7o h GLN 174 CO -0.30 0.59 -0.35 1.25 -0.67 0.00 0.00 178.83 179.34 1g7o h LEU 175 N -0.91 -0.92 0.18 1.46 5.85 -0.18 -1.30 115.31 119.50 1g7o h LEU 175 Ca -0.01 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.79 1g7o h LEU 175 Cb 0.66 0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 1g7o h LEU 175 CO 0.01 -0.53 -0.31 0.15 -0.34 0.00 0.00 178.44 177.42 1g7o h PHE 176 N -0.82 -0.83 -0.96 1.25 3.57 -1.20 0.17 116.94 118.11 1g7o h PHE 176 Ca -0.05 0.01 0.25 0.00 3.53 0.00 0.00 57.97 61.71 1g7o h PHE 176 Cb 0.69 0.34 -0.13 0.00 2.79 0.00 0.00 35.95 39.65 1g7o h PHE 176 CO -0.14 -0.42 0.51 -1.35 -2.23 0.00 0.00 178.31 174.67 1g7o h PRO 177 N -0.57 0.45 0.26 6.41 0.11 -1.73 0.22 132.00 137.15 1g7o h PRO 177 Ca 0.02 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 1g7o h PRO 177 Cb 0.57 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.58 1g7o h PRO 177 CO -0.14 0.30 -0.12 1.25 -0.21 0.00 0.00 178.00 179.07 1g7o h LEU 178 N 0.46 -0.29 -0.96 2.35 7.12 0.38 -0.37 115.31 124.00 1g7o h LEU 178 Ca 0.63 -0.10 0.09 0.00 0.13 0.00 0.00 57.88 58.62 1g7o h LEU 178 Cb 1.24 0.08 -0.07 0.00 -0.53 0.00 0.00 40.66 41.37 1g7o h LEU 178 CO -0.52 -0.07 0.60 -0.07 -0.13 0.00 0.00 178.44 178.25 1g7o h LEU 179 N -0.51 0.93 -0.04 2.25 3.38 0.00 0.76 115.31 122.08 1g7o h LEU 179 Ca -0.04 0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1g7o h LEU 179 Cb 0.38 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1g7o h LEU 179 CO 0.06 0.55 -0.11 0.03 0.09 0.00 0.00 178.44 179.06 1g7o h ARG 180 N 1.04 -0.16 -0.38 1.13 2.47 -0.36 0.19 114.38 118.30 1g7o h ARG 180 Ca 0.44 0.01 0.07 0.00 -1.26 0.00 0.00 59.98 59.24 1g7o h ARG 180 Cb 0.30 0.04 -0.06 0.00 -1.65 0.00 0.00 29.97 28.60 1g7o h ARG 180 CO -0.21 -0.11 0.03 -0.91 0.56 0.00 0.00 179.97 179.33 1g7o h ASN 181 N -0.17 -0.09 -0.62 7.04 2.35 0.13 -1.54 115.58 122.69 1g7o h ASN 181 Ca 0.06 0.08 0.09 0.00 -0.55 0.00 0.00 56.30 55.98 1g7o h ASN 181 Cb 0.25 0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.71 1g7o h ASN 181 CO -0.14 -0.01 0.41 -0.07 -1.65 0.00 0.00 177.43 175.97 1g7o h LEU 182 N 0.14 0.42 -2.57 1.61 3.38 0.01 -0.31 115.31 117.99 1g7o h LEU 182 Ca 0.19 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1g7o h LEU 182 Cb 0.25 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1g7o h LEU 182 CO -0.29 0.26 0.02 0.71 0.09 0.00 0.00 178.44 179.24 1g7o h THR 183 N 0.47 0.38 -0.25 0.22 1.35 0.43 0.14 112.91 115.65 1g7o h THR 183 Ca 0.28 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 66.08 1g7o h THR 183 Cb 0.48 0.98 -0.01 0.00 -1.73 0.00 0.00 68.15 67.87 1g7o h THR 183 CO -0.08 0.00 -0.12 0.25 -0.25 0.00 0.00 175.52 175.32 1g7o h LEU 184 N 0.00 0.39 -7.82 3.87 5.85 -1.06 -3.23 115.31 113.31 1g7o h LEU 184 Ca 0.01 -0.09 -0.62 0.00 0.84 0.00 0.00 57.88 58.02 1g7o h LEU 184 Cb 0.05 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 40.91 1g7o h LEU 184 CO -0.00 0.55 2.03 0.52 -0.34 0.00 0.00 178.44 181.20 1g7o n VAL 185 N -4.23 3.56 -0.31 1.05 0.31 0.48 -0.75 118.33 118.45 1g7o n VAL 185 Ca 0.00 -3.69 0.15 0.00 -0.01 0.00 0.00 64.34 60.80 1g7o n VAL 185 Cb 0.30 -2.32 0.33 0.00 -0.91 0.00 0.00 33.84 31.24 1g7o n VAL 185 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1g7o h ALA 186 N 7.91 1.46 0.00 3.52 0.00 -1.78 0.11 119.26 130.47 1g7o h ALA 186 Ca 0.41 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.50 1g7o h ALA 186 Cb 0.87 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1g7o h ALA 186 CO 1.43 -0.45 -0.07 0.78 0.00 0.00 0.00 179.25 180.95 1g7o h GLY 187 N 0.29 0.00 -5.57 0.00 0.00 -1.88 -3.44 103.07 92.47 1g7o h GLY 187 Ca 0.59 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 47.35 1g7o h GLY 187 CO -0.60 0.00 0.93 -1.50 0.00 0.00 0.00 176.54 175.36 1g7o s ILE 188 N -3.86 4.25 -0.89 2.60 -1.16 0.02 -4.91 121.20 117.26 1g7o s ILE 188 Ca -0.01 1.46 -0.25 0.00 -0.51 0.00 0.00 60.65 61.35 1g7o s ILE 188 Cb 0.11 -4.12 -0.03 0.00 0.61 0.00 0.00 42.46 39.03 1g7o s ILE 188 CO 0.55 -0.32 1.87 0.21 -2.81 0.00 0.00 174.94 174.44 1g7o s ASN 189 N 2.32 5.32 -0.02 4.50 2.47 -1.26 -4.96 114.94 123.31 1g7o s ASN 189 Ca 0.54 -0.66 -0.30 0.00 0.42 0.00 0.00 52.86 52.86 1g7o s ASN 189 Cb -0.18 -2.56 -0.07 0.00 -1.45 0.00 0.00 41.25 36.99 1g7o s ASN 189 CO 0.18 -2.56 1.91 0.26 -3.72 0.00 0.00 177.10 173.18 1g7o s TRP 190 N 9.36 1.45 1.27 0.43 0.51 -1.26 -4.81 118.94 125.89 1g7o s TRP 190 Ca 0.67 -0.17 -0.17 0.00 -2.12 0.00 0.00 56.10 54.31 1g7o s TRP 190 Cb -0.06 -4.13 0.32 0.00 -0.81 0.00 0.00 33.47 28.78 1g7o s TRP 190 CO 0.00 -4.92 1.00 -2.14 -0.51 0.00 0.00 176.95 170.38 1g7o s PRO 191 N 4.60 -1.75 0.00 4.98 0.02 -1.26 -4.75 135.00 136.85 1g7o s PRO 191 Ca 0.86 0.43 -0.10 0.00 0.02 0.00 0.00 61.00 62.21 1g7o s PRO 191 Cb -0.39 -1.49 -0.06 0.00 0.02 0.00 0.00 34.50 32.59 1g7o s PRO 191 CO 0.38 -4.17 0.85 0.66 -0.33 0.00 0.00 177.00 174.39 1g7o h SER 192 N -2.92 -0.31 -0.31 2.53 4.64 -1.97 0.63 113.55 115.85 1g7o h SER 192 Ca -0.53 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 60.78 1g7o h SER 192 Cb 1.34 0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 63.49 1g7o h SER 192 CO 0.41 -0.16 0.12 0.03 -0.87 0.00 0.00 176.83 176.36 1g7o h ARG 193 N -0.48 0.52 0.29 4.77 3.08 -1.95 0.12 114.38 120.74 1g7o h ARG 193 Ca -0.04 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1g7o h ARG 193 Cb 0.28 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1g7o h ARG 193 CO 0.06 0.46 -0.33 0.28 -1.07 0.00 0.00 179.97 179.37 1g7o h VAL 194 N 0.52 0.32 -0.40 2.04 2.07 -1.87 0.89 116.25 119.82 1g7o h VAL 194 Ca 0.13 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.69 1g7o h VAL 194 Cb 0.15 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 1g7o h VAL 194 CO -0.01 0.00 0.15 0.00 0.02 0.00 0.00 177.57 177.74 1g7o h ALA 195 N -0.12 0.48 0.37 1.67 0.00 0.45 0.91 119.26 123.01 1g7o h ALA 195 Ca -0.01 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1g7o h ALA 195 Cb 0.61 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1g7o h ALA 195 CO -0.08 -0.23 -0.45 -0.44 0.00 0.00 0.00 179.25 178.05 1g7o h ASP 196 N 0.33 -1.25 -0.47 0.00 3.32 -0.68 0.16 116.42 117.83 1g7o h ASP 196 Ca 0.18 0.11 0.08 0.00 0.02 0.00 0.00 57.03 57.43 1g7o h ASP 196 Cb 0.15 0.43 -0.10 0.00 0.22 0.00 0.00 39.33 40.02 1g7o h ASP 196 CO -0.17 -0.58 -0.38 0.22 -1.72 0.00 0.00 179.24 176.61 1g7o h TYR 197 N -0.85 -1.07 -0.05 4.55 5.03 -0.63 0.56 116.97 124.52 1g7o h TYR 197 Ca -0.03 0.07 0.01 0.00 2.58 0.00 0.00 58.73 61.36 1g7o h TYR 197 Cb 0.77 0.54 -0.02 0.00 1.55 0.00 0.00 36.73 39.58 1g7o h TYR 197 CO -0.27 -0.41 -0.04 -0.09 -1.32 0.00 0.00 178.16 176.03 1g7o h ARG 198 N -0.25 -0.05 -0.35 1.82 2.43 -0.45 0.10 114.38 117.63 1g7o h ARG 198 Ca 0.18 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.25 1g7o h ARG 198 Cb 0.56 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 1g7o h ARG 198 CO -0.60 -0.03 -0.18 0.38 -1.51 0.00 0.00 179.97 178.03 1g7o h ASP 199 N -0.05 0.65 -0.46 -3.80 3.04 -0.32 0.12 116.42 115.61 1g7o h ASP 199 Ca 0.03 -0.21 -0.02 0.00 -3.24 0.00 0.00 57.03 53.60 1g7o h ASP 199 Cb 0.10 -0.18 -0.02 0.00 -1.04 0.00 0.00 39.33 38.19 1g7o h ASP 199 CO -0.08 0.84 0.20 0.78 -2.04 0.00 0.00 179.24 178.94 1g7o h ASN 200 N 0.59 0.61 -0.25 4.15 2.35 -0.53 0.13 115.58 122.63 1g7o h ASN 200 Ca 0.09 -0.15 0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1g7o h ASN 200 Cb 0.63 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.82 1g7o h ASN 200 CO 0.04 0.59 0.08 0.24 -1.65 0.00 0.00 177.43 176.73 1g7o h MET 201 N 0.60 0.19 -0.21 0.81 2.86 -0.41 -0.30 114.93 118.47 1g7o h MET 201 Ca 0.15 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.84 1g7o h MET 201 Cb 0.15 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.71 1g7o h MET 201 CO -0.02 0.13 -0.16 0.00 1.06 0.00 0.00 176.91 177.92 1g7o h ALA 202 N 1.16 -0.01 -0.16 6.32 0.00 -0.32 0.16 119.26 126.40 1g7o h ALA 202 Ca 0.11 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1g7o h ALA 202 Cb 0.08 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1g7o h ALA 202 CO -0.12 -0.58 0.08 0.87 0.00 0.00 0.00 179.25 179.50 1g7o h LYS 203 N -0.16 0.18 -0.21 0.00 1.79 -0.59 0.32 116.57 117.90 1g7o h LYS 203 Ca 0.12 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.58 1g7o h LYS 203 Cb 0.34 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.94 1g7o h LYS 203 CO -0.30 0.12 0.12 1.96 -1.08 0.00 0.00 179.45 180.26 1g7o h GLN 204 N 0.18 0.29 0.00 3.15 4.20 -0.65 -2.92 115.11 119.36 1g7o h GLN 204 Ca 0.06 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.66 1g7o h GLN 204 Cb 0.01 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1g7o h GLN 204 CO -0.04 0.26 -0.42 1.79 -0.67 0.00 0.00 178.83 179.75 1g7o h THR 205 N 0.24 1.04 -5.22 -0.54 1.35 -0.52 -3.38 112.91 105.89 1g7o h THR 205 Ca 0.07 -1.58 -0.26 0.00 -0.55 0.00 0.00 66.41 64.09 1g7o h THR 205 Cb 0.05 1.92 0.16 0.00 -1.73 0.00 0.00 68.15 68.55 1g7o h THR 205 CO -0.01 0.41 -0.72 0.00 -0.25 0.00 0.00 175.52 174.95 1g7o n GLN 206 N -3.67 -4.34 -4.25 4.72 1.13 0.11 -4.33 117.38 106.76 1g7o n GLN 206 Ca -0.01 0.76 -0.22 0.00 -1.94 0.00 0.00 57.00 55.60 1g7o n GLN 206 Cb 0.51 -5.44 -0.16 0.00 0.11 0.00 0.00 30.24 25.25 1g7o n GLN 206 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1g7o s ILE 207 N -3.33 0.72 0.62 5.09 1.01 -0.99 -5.06 121.20 119.26 1g7o s ILE 207 Ca 0.16 -0.22 -0.19 0.00 0.00 0.00 0.00 60.65 60.41 1g7o s ILE 207 Cb -0.02 -0.71 -0.02 0.00 0.01 0.00 0.00 42.46 41.71 1g7o s ILE 207 CO 0.65 0.27 1.28 0.54 0.00 0.00 0.00 174.94 177.69 1g7o s ASN 208 N 0.93 4.82 0.74 3.58 4.22 -1.26 -4.65 114.94 123.32 1g7o s ASN 208 Ca -0.11 2.60 -0.11 0.00 -2.14 0.00 0.00 52.86 53.10 1g7o s ASN 208 Cb -0.15 -2.62 0.03 0.00 1.28 0.00 0.00 41.25 39.80 1g7o s ASN 208 CO 0.00 -1.86 1.07 -0.76 -2.04 0.00 0.00 177.10 173.52 1g7o s LEU 209 N -4.18 3.03 0.00 3.54 1.43 -1.26 -4.96 118.68 116.28 1g7o s LEU 209 Ca 0.80 1.67 0.29 0.00 -1.03 0.00 0.00 54.13 55.86 1g7o s LEU 209 Cb -0.36 -4.45 1.28 0.00 0.03 0.00 0.00 46.19 42.68 1g7o s LEU 209 CO 0.39 -1.73 1.94 0.18 0.23 0.00 0.00 176.35 177.37 1g7o n LEU 210 N -3.31 0.02 -0.31 1.79 7.99 -1.26 -3.66 117.00 118.26 1g7o n LEU 210 Ca 0.08 0.44 0.06 0.00 -0.01 0.00 0.00 56.01 56.58 1g7o n LEU 210 Cb 0.54 -0.45 0.14 0.00 -0.11 0.00 0.00 43.42 43.54 1g7o n LEU 210 CO 0.55 0.00 0.59 -1.20 -1.51 0.00 0.00 177.39 175.82 1g7o n SER 211 N -1.45 -0.28 -0.50 -1.43 7.64 -1.22 -0.49 113.62 115.90 1g7o n SER 211 Ca 0.09 1.48 0.42 0.00 1.01 0.00 0.00 58.87 61.86 1g7o n SER 211 Cb 0.32 -0.46 0.70 0.00 -1.01 0.00 0.00 64.21 63.75 1g7o n SER 211 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1g7o h SER 212 N 0.00 0.18 0.00 6.43 0.02 -1.90 -0.64 113.55 117.64 1g7o h SER 212 Ca 0.43 0.14 -0.08 0.00 -0.84 0.00 0.00 61.79 61.45 1g7o h SER 212 Cb 0.70 0.15 -0.16 0.00 0.14 0.00 0.00 62.40 63.23 1g7o h SER 212 CO -0.88 -0.24 -0.66 1.15 -1.14 0.00 0.00 176.83 175.06 1g7o n MET 213 N -4.67 0.58 -2.47 3.45 -0.00 0.36 -5.11 117.12 109.26 1g7o n MET 213 Ca 0.41 -2.23 -0.33 0.00 -0.00 0.00 0.00 57.70 55.55 1g7o n MET 213 Cb 1.62 -0.71 -0.03 0.00 -0.00 0.00 0.00 33.22 34.09 1g7o n MET 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1g7o s ALA 214 N -1.21 2.94 0.00 3.17 0.00 -0.25 -4.89 121.76 121.51 1g7o s ALA 214 Ca 0.28 0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.64 1g7o s ALA 214 Cb 0.30 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 20.23 1g7o s ALA 214 CO -0.09 -0.28 0.00 0.44 0.00 0.00 0.00 175.76 175.83