#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 4.03 -0.56 0.03 -0.14 -0.39 -0.82 119.74 121.89 1g7o s LYS 2 Ca 0.00 -0.04 -0.18 0.00 -1.36 0.00 0.00 55.97 54.39 1g7o s LYS 2 Cb 0.00 -3.63 0.10 0.00 -1.68 0.00 0.00 37.83 32.62 1g7o s LYS 2 CO 0.00 -0.20 0.64 -0.51 -0.76 0.00 0.00 175.35 174.52 1g7o s LEU 3 N 1.82 5.46 -0.29 3.17 1.43 0.22 -0.34 118.68 130.15 1g7o s LEU 3 Ca 0.13 -1.39 -0.29 0.00 -1.03 0.00 0.00 54.13 51.55 1g7o s LEU 3 Cb -0.15 -2.30 0.00 0.00 0.03 0.00 0.00 46.19 43.76 1g7o s LEU 3 CO 0.09 -1.01 1.24 -0.31 0.23 0.00 0.00 176.35 176.60 1g7o s TYR 4 N 2.43 2.81 0.17 0.29 1.51 -0.08 -0.35 117.35 124.14 1g7o s TYR 4 Ca 0.10 0.96 -0.05 0.00 -1.01 0.00 0.00 57.07 57.07 1g7o s TYR 4 Cb -0.24 -3.81 -0.02 0.00 -0.11 0.00 0.00 41.96 37.78 1g7o s TYR 4 CO 0.07 -1.49 0.21 0.96 -1.11 0.00 0.00 175.55 174.18 1g7o s ILE 5 N 4.09 0.06 -0.20 2.71 -5.25 -0.04 -1.18 121.20 121.38 1g7o s ILE 5 Ca 0.53 -1.66 0.02 0.00 -0.99 0.00 0.00 60.65 58.55 1g7o s ILE 5 Cb -0.16 -2.07 0.03 0.00 2.95 0.00 0.00 42.46 43.21 1g7o s ILE 5 CO 0.20 -0.26 -0.17 -0.31 -1.79 0.00 0.00 174.94 172.62 1g7o s TYR 6 N -4.03 2.89 0.24 1.37 2.02 -1.26 -0.53 117.35 118.04 1g7o s TYR 6 Ca 0.24 -1.83 -0.09 0.00 -0.37 0.00 0.00 57.07 55.02 1g7o s TYR 6 Cb 0.05 -1.90 0.38 0.00 -0.40 0.00 0.00 41.96 40.09 1g7o s TYR 6 CO 0.04 -0.82 1.63 0.22 -1.57 0.00 0.00 175.55 175.04 1g7o h ASP 7 N 7.90 -0.44 0.06 2.29 1.82 -1.97 -0.79 116.42 125.28 1g7o h ASP 7 Ca -0.37 0.20 -0.00 0.00 -0.39 0.00 0.00 57.03 56.47 1g7o h ASP 7 Cb 1.11 0.37 -0.00 0.00 0.68 0.00 0.00 39.33 41.49 1g7o h ASP 7 CO 0.58 -0.19 -0.01 1.12 -1.61 0.00 0.00 179.24 179.12 1g7o h HIS 8 N 0.07 0.00 -2.49 0.28 2.07 -2.00 -3.43 115.15 109.65 1g7o h HIS 8 Ca 0.38 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 57.37 1g7o h HIS 8 Cb 0.65 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.64 1g7o h HIS 8 CO -0.46 0.01 1.16 0.00 -3.07 0.00 0.00 177.93 175.57 1g7o h PRO 10 N 9.85 0.13 -0.40 0.00 0.11 -1.89 0.27 132.00 140.06 1g7o h PRO 10 Ca -0.46 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 1g7o h PRO 10 Cb 1.22 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1g7o h PRO 10 CO 0.94 0.08 -0.05 1.88 -0.21 0.00 0.00 178.00 180.65 1g7o h TYR 11 N 0.13 0.70 -0.19 0.65 -1.99 -1.90 0.13 116.97 114.51 1g7o h TYR 11 Ca 0.60 -0.10 0.03 0.00 2.00 0.00 0.00 58.73 61.26 1g7o h TYR 11 Cb 1.28 -0.19 -0.03 0.00 2.00 0.00 0.00 36.73 39.79 1g7o h TYR 11 CO -0.29 0.69 -0.00 0.00 -0.00 0.00 0.00 178.16 178.56 1g7o h LEU 13 N 0.06 0.86 -0.06 0.00 4.07 -0.89 0.11 115.31 119.45 1g7o h LEU 13 Ca 0.09 -0.04 0.03 0.00 0.08 0.00 0.00 57.88 58.04 1g7o h LEU 13 Cb 0.11 -0.22 -0.04 0.00 1.08 0.00 0.00 40.66 41.59 1g7o h LEU 13 CO -0.15 0.64 -0.17 0.11 -1.08 0.00 0.00 178.44 177.79 1g7o h LYS 14 N 1.00 -0.24 0.38 1.13 1.57 -0.65 0.67 116.57 120.43 1g7o h LYS 14 Ca 0.27 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1g7o h LYS 14 Cb -0.08 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1g7o h LYS 14 CO -0.05 -0.16 -0.39 0.00 -0.57 0.00 0.00 179.45 178.28 1g7o h ALA 15 N 0.73 -0.84 -0.63 3.86 0.00 -0.63 -1.67 119.26 120.07 1g7o h ALA 15 Ca 0.07 -0.13 0.12 0.00 0.00 0.00 0.00 54.91 54.97 1g7o h ALA 15 Cb 0.35 0.57 -0.12 0.00 0.00 0.00 0.00 17.79 18.59 1g7o h ALA 15 CO -0.20 -1.01 -0.25 0.00 0.00 0.00 0.00 179.25 177.78 1g7o h ARG 16 N -0.79 -0.08 -0.45 0.00 2.47 -0.62 -1.51 114.38 113.39 1g7o h ARG 16 Ca -0.03 0.01 -0.06 0.00 -1.26 0.00 0.00 59.98 58.64 1g7o h ARG 16 Cb 0.71 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 29.04 1g7o h ARG 16 CO -0.07 -0.05 0.07 0.00 0.56 0.00 0.00 179.97 180.47 1g7o h MET 17 N -0.08 0.75 -0.29 0.04 -0.00 -0.62 0.17 114.93 114.89 1g7o h MET 17 Ca 0.28 -0.21 0.02 0.00 -0.00 0.00 0.00 59.70 59.79 1g7o h MET 17 Cb 0.53 -0.09 -0.02 0.00 -0.00 0.00 0.00 31.60 32.02 1g7o h MET 17 CO -0.69 0.78 0.16 0.97 -0.00 0.00 0.00 176.91 178.13 1g7o h ILE 18 N 0.61 1.01 -0.52 -0.10 6.09 -0.63 0.10 117.51 124.07 1g7o h ILE 18 Ca 0.14 -0.11 0.06 0.00 -1.37 0.00 0.00 64.86 63.57 1g7o h ILE 18 Cb 0.39 0.65 -0.05 0.00 0.47 0.00 0.00 36.82 38.29 1g7o h ILE 18 CO 0.01 0.06 0.23 -0.26 -3.07 0.00 0.00 178.15 175.13 1g7o h PHE 19 N 0.33 0.42 -0.29 2.19 0.04 -1.05 -1.46 116.94 117.13 1g7o h PHE 19 Ca 0.12 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.90 1g7o h PHE 19 Cb 0.02 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.04 1g7o h PHE 19 CO -0.09 0.18 0.14 0.78 -0.60 0.00 0.00 178.31 178.72 1g7o h GLY 20 N 0.45 0.45 0.78 -1.45 0.00 -0.05 0.47 103.07 103.72 1g7o h GLY 20 Ca 0.24 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 1g7o h GLY 20 CO -0.20 0.22 -0.06 1.41 0.00 0.00 0.00 176.54 177.90 1g7o h LEU 21 N 0.33 0.36 -1.32 3.11 3.38 -0.64 -1.77 115.31 118.77 1g7o h LEU 21 Ca 0.10 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 1g7o h LEU 21 Cb 0.13 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1g7o h LEU 21 CO -0.01 0.67 0.36 0.11 0.09 0.00 0.00 178.44 179.66 1g7o h LYS 22 N 0.06 0.82 -2.50 1.13 1.79 -1.27 -3.47 116.57 113.13 1g7o h LYS 22 Ca 0.04 -0.07 -0.10 0.00 -2.18 0.00 0.00 60.65 58.34 1g7o h LYS 22 Cb 0.52 -0.17 0.04 0.00 -1.58 0.00 0.00 32.23 31.03 1g7o h LYS 22 CO 0.02 0.58 -0.19 -1.71 -1.08 0.00 0.00 179.45 177.08 1g7o n ASN 23 N -4.41 -2.75 -4.67 0.86 2.85 0.15 -5.05 115.26 102.23 1g7o n ASN 23 Ca 0.06 -0.15 -0.39 0.00 -0.11 0.00 0.00 54.58 53.99 1g7o n ASN 23 Cb 0.08 -1.69 -0.07 0.00 1.24 0.00 0.00 39.78 39.34 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 -3.09 5.13 0.15 -1.44 1.01 -0.14 -5.00 121.20 117.83 1g7o s ILE 24 Ca 0.10 0.92 -0.34 0.00 0.00 0.00 0.00 60.65 61.33 1g7o s ILE 24 Cb -0.04 -3.82 -0.16 0.00 0.01 0.00 0.00 42.46 38.45 1g7o s ILE 24 CO 0.19 0.21 1.21 -2.65 0.00 0.00 0.00 174.94 173.90 1g7o n PRO 25 N 4.57 1.15 -3.78 2.79 -0.02 -1.26 -4.67 135.00 133.78 1g7o n PRO 25 Ca -0.06 0.41 -0.13 0.00 -2.02 0.00 0.00 63.50 61.71 1g7o n PRO 25 Cb 0.51 -1.95 -0.14 0.00 -0.02 0.00 0.00 33.50 31.90 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 -0.01 -0.03 -0.52 -1.45 0.11 -1.26 -4.94 120.40 112.30 1g7o s VAL 26 Ca 0.76 0.10 -0.15 0.00 -2.93 0.00 0.00 61.98 59.76 1g7o s VAL 26 Cb -0.88 -0.22 0.12 0.00 -1.53 0.00 0.00 36.38 33.87 1g7o s VAL 26 CO 0.51 0.04 0.47 -1.61 -3.33 0.00 0.00 175.10 171.17 1g7o s GLU 27 N 0.69 2.92 0.13 1.54 2.02 0.00 -4.97 118.70 121.04 1g7o s GLU 27 Ca -0.05 -1.67 -0.30 0.00 0.02 0.00 0.00 54.97 52.97 1g7o s GLU 27 Cb -0.07 -4.23 -0.07 0.00 0.10 0.00 0.00 34.13 29.86 1g7o s GLU 27 CO -0.03 -1.27 1.22 -0.51 0.02 0.00 0.00 175.26 174.68 1g7o s LEU 28 N 1.57 4.41 -0.31 1.80 2.01 -1.26 -0.61 118.68 126.30 1g7o s LEU 28 Ca 0.03 2.16 0.01 0.00 0.01 0.00 0.00 54.13 56.34 1g7o s LEU 28 Cb -0.29 -3.59 0.09 0.00 0.01 0.00 0.00 46.19 42.41 1g7o s LEU 28 CO 0.03 -0.44 0.06 -1.00 1.01 0.00 0.00 176.35 176.01 1g7o s HIS 29 N 0.50 2.40 -0.85 0.29 3.76 0.53 -4.90 115.29 117.02 1g7o s HIS 29 Ca 0.56 -2.09 -0.25 0.00 -0.15 0.00 0.00 55.06 53.13 1g7o s HIS 29 Cb -0.32 -2.04 0.03 0.00 1.11 0.00 0.00 32.58 31.36 1g7o s HIS 29 CO 0.33 -0.88 1.45 0.08 -0.85 0.00 0.00 174.74 174.88 1g7o s VAL 30 N 1.38 3.74 0.62 -0.90 1.01 -1.26 -0.86 120.40 124.13 1g7o s VAL 30 Ca 0.08 -0.12 -0.16 0.00 0.00 0.00 0.00 61.98 61.78 1g7o s VAL 30 Cb -0.18 -4.81 -0.02 0.00 0.00 0.00 0.00 36.38 31.37 1g7o s VAL 30 CO -0.17 -1.73 1.10 -0.76 0.00 0.00 0.00 175.10 173.54 1g7o s LEU 31 N 6.11 3.48 0.22 3.92 1.43 0.31 -4.90 118.68 129.25 1g7o s LEU 31 Ca 0.45 1.98 -0.11 0.00 -1.03 0.00 0.00 54.13 55.42 1g7o s LEU 31 Cb -0.05 -4.55 -0.07 0.00 0.03 0.00 0.00 46.19 41.54 1g7o s LEU 31 CO 0.05 -1.44 0.57 -0.76 0.23 0.00 0.00 176.35 175.00 1g7o s LEU 32 N -4.59 4.19 0.54 1.79 1.02 -1.26 -4.44 118.68 115.93 1g7o s LEU 32 Ca 0.67 1.00 0.21 0.00 0.02 0.00 0.00 54.13 56.03 1g7o s LEU 32 Cb -0.20 -3.65 1.45 0.00 0.02 0.00 0.00 46.19 43.81 1g7o s LEU 32 CO 0.38 -0.05 2.17 -1.13 0.02 0.00 0.00 176.35 177.74 1g7o h ASN 33 N 2.71 0.00 -0.22 2.29 -1.24 -1.20 0.18 115.58 118.10 1g7o h ASN 33 Ca -0.47 0.00 0.03 0.00 0.71 0.00 0.00 56.30 56.57 1g7o h ASN 33 Cb 1.17 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.21 1g7o h ASN 33 CO 0.68 0.02 0.15 -2.24 -1.29 0.00 0.00 177.43 174.75 1g7o h ASP 34 N 0.00 0.14 -0.72 1.15 2.03 -1.81 -3.37 116.42 113.83 1g7o h ASP 34 Ca -0.00 -0.00 -0.47 0.00 -0.73 0.00 0.00 57.03 55.82 1g7o h ASP 34 Cb 0.03 -0.03 -0.06 0.00 -0.83 0.00 0.00 39.33 38.44 1g7o h ASP 34 CO 0.00 0.09 1.44 -0.62 -1.03 0.00 0.00 179.24 179.13 1g7o s ASP 35 N -6.79 5.83 -0.03 4.15 -1.08 0.61 -4.49 116.67 114.88 1g7o s ASP 35 Ca -0.06 -1.73 0.05 0.00 -0.52 0.00 0.00 52.55 50.29 1g7o s ASP 35 Cb 0.18 -2.58 -0.25 0.00 -1.46 0.00 0.00 42.92 38.81 1g7o s ASP 35 CO 0.70 -2.20 0.71 0.00 0.52 0.00 0.00 175.17 174.90 1g7o h ALA 36 N 9.29 0.55 0.27 3.66 0.00 -1.84 -3.41 119.26 127.78 1g7o h ALA 36 Ca 0.27 -1.32 0.01 0.00 0.00 0.00 0.00 54.91 53.87 1g7o h ALA 36 Cb 0.94 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 1g7o h ALA 36 CO 1.33 1.40 -0.43 1.05 0.00 0.00 0.00 179.25 182.59 1g7o h GLU 37 N 0.03 -0.73 0.08 0.00 4.11 -1.96 -1.10 114.58 115.01 1g7o h GLU 37 Ca -0.28 0.05 -0.00 0.00 0.07 0.00 0.00 59.36 59.20 1g7o h GLU 37 Cb 2.00 0.17 0.00 0.00 0.50 0.00 0.00 28.75 31.41 1g7o h GLU 37 CO 0.11 -0.49 -0.04 1.15 0.07 0.00 0.00 179.01 179.81 1g7o h THR 38 N -0.76 0.94 -0.69 -1.06 2.02 -1.96 0.27 112.91 111.67 1g7o h THR 38 Ca -0.01 -0.05 0.14 0.00 0.77 0.00 0.00 66.41 67.26 1g7o h THR 38 Cb 0.73 0.97 -0.13 0.00 -1.74 0.00 0.00 68.15 67.97 1g7o h THR 38 CO -0.16 0.01 -0.14 -0.65 0.37 0.00 0.00 175.52 174.95 1g7o h PRO 39 N -0.13 0.02 -0.18 6.66 0.11 -1.78 -0.73 132.00 135.97 1g7o h PRO 39 Ca -0.01 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.12 1g7o h PRO 39 Cb 0.10 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.19 1g7o h PRO 39 CO 0.02 0.01 0.05 1.15 -0.21 0.00 0.00 178.00 179.02 1g7o h THR 40 N 0.02 0.95 -0.50 -1.15 2.02 0.04 0.91 112.91 115.20 1g7o h THR 40 Ca 0.34 -0.05 0.07 0.00 0.77 0.00 0.00 66.41 67.54 1g7o h THR 40 Cb 0.53 0.80 -0.06 0.00 -1.74 0.00 0.00 68.15 67.68 1g7o h THR 40 CO -0.69 0.02 0.17 0.03 0.37 0.00 0.00 175.52 175.42 1g7o h ARG 41 N 0.14 0.32 0.00 6.66 3.08 0.42 0.24 114.38 125.24 1g7o h ARG 41 Ca 0.08 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 1g7o h ARG 41 Cb 0.05 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 1g7o h ARG 41 CO -0.09 0.21 -0.06 0.52 -1.07 0.00 0.00 179.97 179.48 1g7o h MET 42 N 0.33 0.00 0.00 0.04 2.86 -0.92 -3.41 114.93 113.84 1g7o h MET 42 Ca 0.24 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 1g7o h MET 42 Cb 0.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1g7o h MET 42 CO -0.26 0.91 0.00 1.33 1.06 0.00 0.00 176.91 179.96 1g7o n VAL 43 N -4.62 0.92 -2.72 -2.22 0.24 0.29 -5.01 118.33 105.21 1g7o n VAL 43 Ca -0.10 -0.93 -0.21 0.00 -2.04 0.00 0.00 64.34 61.05 1g7o n VAL 43 Cb 0.45 0.54 0.01 0.00 -1.47 0.00 0.00 33.84 33.37 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 -0.46 -0.49 3.64 7.63 0.00 0.84 -4.94 105.19 111.41 1g7o n GLY 44 Ca 0.00 0.05 -0.06 0.00 0.00 0.00 0.00 46.02 46.02 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 -5.38 0.53 -1.04 1.61 0.74 -1.25 -4.93 119.66 109.94 1g7o s GLN 45 Ca 0.16 0.83 -0.23 0.00 0.05 0.00 0.00 55.36 56.17 1g7o s GLN 45 Cb -0.07 0.15 -0.00 0.00 1.10 0.00 0.00 33.01 34.18 1g7o s GLN 45 CO 0.20 -0.10 1.73 0.21 -0.55 0.00 0.00 175.29 176.78 1g7o s LYS 46 N 1.17 3.13 -0.11 1.67 2.20 -1.26 -3.60 119.74 122.93 1g7o s LYS 46 Ca -0.07 -0.95 -0.07 0.00 -0.36 0.00 0.00 55.97 54.52 1g7o s LYS 46 Cb -0.04 -5.26 0.04 0.00 -1.51 0.00 0.00 37.83 31.05 1g7o s LYS 46 CO -0.14 -2.88 0.26 -1.14 -0.36 0.00 0.00 175.35 171.10 1g7o s GLN 47 N 5.80 0.25 -0.06 4.03 -0.44 -1.26 -5.07 119.66 122.90 1g7o s GLN 47 Ca 0.59 0.49 -0.02 0.00 -2.50 0.00 0.00 55.36 53.92 1g7o s GLN 47 Cb -0.02 -0.03 0.03 0.00 -1.64 0.00 0.00 33.01 31.35 1g7o s GLN 47 CO -0.01 -0.12 0.04 0.14 0.50 0.00 0.00 175.29 175.84 1g7o s VAL 48 N 0.92 0.07 -0.07 1.34 -7.23 -1.26 -4.61 120.40 109.56 1g7o s VAL 48 Ca -0.06 0.28 -0.05 0.00 -1.81 0.00 0.00 61.98 60.34 1g7o s VAL 48 Cb -0.08 -0.31 -0.04 0.00 0.56 0.00 0.00 36.38 36.51 1g7o s VAL 48 CO -0.06 0.18 0.16 -2.16 -0.31 0.00 0.00 175.10 172.91 1g7o s PRO 49 N 2.10 3.44 -0.16 4.82 0.04 -1.26 -4.53 135.00 139.45 1g7o s PRO 49 Ca 0.05 -0.22 0.00 0.00 0.04 0.00 0.00 61.00 60.88 1g7o s PRO 49 Cb -0.12 -3.15 0.03 0.00 0.04 0.00 0.00 34.50 31.30 1g7o s PRO 49 CO -0.04 0.73 -0.13 0.42 0.04 0.00 0.00 177.00 178.02 1g7o s ILE 50 N -1.16 1.58 -0.49 0.56 1.01 -0.33 -3.36 121.20 119.02 1g7o s ILE 50 Ca 0.20 -0.73 -0.18 0.00 0.00 0.00 0.00 60.65 59.95 1g7o s ILE 50 Cb -0.12 -1.54 0.06 0.00 0.01 0.00 0.00 42.46 40.87 1g7o s ILE 50 CO 0.10 0.38 0.54 -0.22 0.00 0.00 0.00 174.94 175.74 1g7o s LEU 51 N 1.47 5.17 -0.98 2.97 2.96 0.15 -0.90 118.68 129.52 1g7o s LEU 51 Ca 0.03 -1.03 -0.23 0.00 -0.22 0.00 0.00 54.13 52.68 1g7o s LEU 51 Cb -0.14 -2.36 0.02 0.00 0.50 0.00 0.00 46.19 44.21 1g7o s LEU 51 CO -0.10 -0.79 1.61 -1.58 -1.32 0.00 0.00 176.35 174.17 1g7o s GLN 52 N 2.27 3.26 0.61 1.98 0.74 0.54 -0.74 119.66 128.33 1g7o s GLN 52 Ca 0.11 -0.86 -0.17 0.00 0.05 0.00 0.00 55.36 54.50 1g7o s GLN 52 Cb -0.21 -5.27 -0.02 0.00 1.10 0.00 0.00 33.01 28.61 1g7o s GLN 52 CO 0.10 -2.58 1.12 0.15 -0.55 0.00 0.00 175.29 173.53 1g7o s LYS 53 N 5.63 3.01 0.00 1.67 1.02 0.14 -0.32 119.74 130.88 1g7o s LYS 53 Ca 0.54 1.49 0.00 0.00 0.02 0.00 0.00 55.97 58.02 1g7o s LYS 53 Cb -0.02 -1.97 0.00 0.00 -0.52 0.00 0.00 37.83 35.32 1g7o s LYS 53 CO -0.07 -1.10 0.00 -3.47 -0.92 0.00 0.00 175.35 169.79 1g7o n ASP 54 N -1.97 0.00 -1.82 2.83 2.03 -1.26 -0.74 116.55 115.62 1g7o n ASP 54 Ca 0.11 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.35 1g7o n ASP 54 Cb 0.51 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.82 1g7o n ASP 54 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1g7o n ASP 55 N -1.32 5.01 -4.22 1.67 9.92 -1.26 -4.70 116.55 121.67 1g7o n ASP 55 Ca 0.00 -2.39 -0.31 0.00 -0.53 0.00 0.00 54.79 51.56 1g7o n ASP 55 Cb 0.00 -1.23 -0.09 0.00 -0.64 0.00 0.00 41.12 39.16 1g7o n ASP 55 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1g7o n SER 56 N 2.11 0.50 -4.42 -2.24 7.64 0.08 -4.93 113.62 112.36 1g7o n SER 56 Ca 0.24 -1.19 -0.44 0.00 1.01 0.00 0.00 58.87 58.49 1g7o n SER 56 Cb 0.71 -1.48 -0.05 0.00 -1.01 0.00 0.00 64.21 62.38 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 -7.05 3.10 -0.57 1.43 0.52 -0.29 -4.84 118.95 111.26 1g7o s ARG 57 Ca 0.12 -1.00 -0.28 0.00 -0.52 0.00 0.00 55.73 54.05 1g7o s ARG 57 Cb -0.07 -4.21 0.02 0.00 0.52 0.00 0.00 34.95 31.21 1g7o s ARG 57 CO 0.93 -1.58 1.39 0.71 0.02 0.00 0.00 175.30 176.78 1g7o s TYR 58 N 3.24 2.31 -0.20 -0.53 2.02 -1.25 -0.69 117.35 122.25 1g7o s TYR 58 Ca 0.17 0.46 -0.04 0.00 -0.37 0.00 0.00 57.07 57.29 1g7o s TYR 58 Cb -0.20 -4.41 -0.01 0.00 -0.40 0.00 0.00 41.96 36.94 1g7o s TYR 58 CO 0.10 -1.95 -0.04 1.41 -1.57 0.00 0.00 175.55 173.49 1g7o s MET 59 N 5.47 3.44 0.88 -0.62 1.75 0.08 -4.89 119.30 125.41 1g7o s MET 59 Ca 0.51 -0.61 -0.10 0.00 -1.25 0.00 0.00 55.69 54.25 1g7o s MET 59 Cb -0.10 -2.98 0.19 0.00 2.84 0.00 0.00 34.83 34.78 1g7o s MET 59 CO 0.25 -0.09 1.21 -0.35 -0.65 0.00 0.00 175.02 175.39 1g7o n PRO 60 N 4.48 -0.81 -0.37 4.11 -0.04 -1.26 -0.67 135.00 140.44 1g7o n PRO 60 Ca -0.18 -2.38 0.00 0.00 -0.04 0.00 0.00 63.50 60.90 1g7o n PRO 60 Cb 0.51 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 32.89 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 -3.44 -0.83 0.07 0.54 -0.58 -1.21 -4.48 120.64 110.71 1g7o n GLU 61 Ca 0.17 0.67 -0.07 0.00 -0.42 0.00 0.00 57.16 57.51 1g7o n GLU 61 Cb 0.59 -0.65 -0.04 0.00 -0.57 0.00 0.00 31.44 30.77 1g7o n GLU 61 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1g7o h SER 62 N 0.51 -0.64 -0.96 1.62 4.64 -1.87 -1.95 113.55 114.90 1g7o h SER 62 Ca 0.00 0.06 0.10 0.00 -0.47 0.00 0.00 61.79 61.48 1g7o h SER 62 Cb 0.00 0.23 -0.08 0.00 -0.31 0.00 0.00 62.40 62.24 1g7o h SER 62 CO 0.00 -0.25 0.60 0.24 -0.87 0.00 0.00 176.83 176.55 1g7o h MET 63 N -0.35 0.98 0.34 4.77 2.86 -1.95 0.26 114.93 121.83 1g7o h MET 63 Ca -0.01 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1g7o h MET 63 Cb 0.33 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.75 1g7o h MET 63 CO -0.09 0.65 -0.40 -0.44 1.06 0.00 0.00 176.91 177.69 1g7o h ASP 64 N 1.00 -1.09 -0.25 1.22 5.19 -1.82 0.60 116.42 121.27 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 0.35 0.38 -0.06 0.00 0.18 0.00 0.00 39.33 40.18 1g7o h ASP 64 CO -0.23 -0.53 -0.12 0.40 -3.12 0.00 0.00 179.24 175.65 1g7o h ILE 65 N -0.77 0.63 0.34 0.35 2.04 -0.29 0.55 117.51 120.35 1g7o h ILE 65 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1g7o h ILE 65 Cb 0.71 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 1g7o h ILE 65 CO -0.10 0.00 -0.42 0.58 0.00 0.00 0.00 178.15 178.22 1g7o h VAL 66 N -0.08 0.17 -0.33 1.67 2.07 -0.37 0.11 116.25 119.48 1g7o h VAL 66 Ca 0.13 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.63 1g7o h VAL 66 Cb 0.28 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1g7o h VAL 66 CO -0.30 0.00 0.11 0.45 0.02 0.00 0.00 177.57 177.85 1g7o h HIS 67 N -0.80 0.53 0.44 1.57 3.86 -0.71 0.17 115.15 120.21 1g7o h HIS 67 Ca -0.02 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.12 1g7o h HIS 67 Cb 0.73 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 29.04 1g7o h HIS 67 CO -0.26 0.52 -0.27 -0.92 0.86 0.00 0.00 177.93 177.87 1g7o h TYR 68 N 0.38 -0.70 -0.39 2.45 5.03 -0.74 0.92 116.97 123.92 1g7o h TYR 68 Ca 0.11 -0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.44 1g7o h TYR 68 Cb 0.24 0.25 -0.03 0.00 1.55 0.00 0.00 36.73 38.73 1g7o h TYR 68 CO 0.01 -0.41 0.19 0.28 -1.32 0.00 0.00 178.16 176.91 1g7o h VAL 69 N -0.67 0.97 -0.87 1.81 2.07 -0.72 0.32 116.25 119.15 1g7o h VAL 69 Ca -0.05 -0.13 0.17 0.00 0.82 0.00 0.00 66.70 67.51 1g7o h VAL 69 Cb 0.55 0.54 -0.10 0.00 -1.52 0.00 0.00 31.29 30.76 1g7o h VAL 69 CO 0.05 0.07 0.43 -0.78 0.02 0.00 0.00 177.57 177.37 1g7o h ASP 70 N 0.39 0.49 0.59 0.57 3.58 -0.38 -1.22 116.42 120.44 1g7o h ASP 70 Ca 0.17 0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.73 1g7o h ASP 70 Cb 0.08 0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.17 1g7o h ASP 70 CO -0.12 0.16 -0.42 0.29 -2.88 0.00 0.00 179.24 176.27 1g7o n LYS 71 N -4.91 0.01 -0.29 0.28 4.76 0.29 -4.10 118.16 114.20 1g7o n LYS 71 Ca 0.19 0.00 0.10 0.00 -2.87 0.00 0.00 58.31 55.73 1g7o n LYS 71 Cb 0.50 -1.50 0.25 0.00 -1.84 0.00 0.00 35.03 32.44 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 0.26 -2.45 -0.35 5.85 0.88 0.12 115.31 119.63 1g7o h LEU 72 Ca 0.00 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1g7o h LEU 72 Cb 0.50 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.67 1g7o h LEU 72 CO 0.00 0.02 0.00 -0.90 -0.34 0.00 0.00 178.44 177.22 1g7o n ASP 73 N -5.05 3.62 -3.12 1.25 5.75 -1.26 -4.95 116.55 112.78 1g7o n ASP 73 Ca 0.19 -2.11 -0.22 0.00 -0.01 0.00 0.00 54.79 52.64 1g7o n ASP 73 Cb 0.56 -0.46 0.02 0.00 -1.03 0.00 0.00 41.12 40.21 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 1.38 -0.51 2.60 6.12 0.00 0.43 -4.97 105.19 110.25 1g7o n GLY 74 Ca 0.22 0.11 -0.25 0.00 0.00 0.00 0.00 46.02 46.10 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 -5.79 0.25 -0.78 1.61 1.02 -1.26 -5.08 119.74 109.72 1g7o s LYS 75 Ca 0.33 -0.46 -0.25 0.00 0.02 0.00 0.00 55.97 55.60 1g7o s LYS 75 Cb -0.16 -1.01 -0.03 0.00 -0.52 0.00 0.00 37.83 36.12 1g7o s LYS 75 CO 0.40 -1.04 1.86 -1.25 -0.92 0.00 0.00 175.35 174.40 1g7o s PRO 76 N 2.11 2.67 0.07 -1.68 0.04 -1.26 -4.73 135.00 132.21 1g7o s PRO 76 Ca 0.10 0.05 -0.18 0.00 0.04 0.00 0.00 61.00 61.01 1g7o s PRO 76 Cb -0.16 -4.75 -0.12 0.00 0.04 0.00 0.00 34.50 29.52 1g7o s PRO 76 CO -0.33 -2.99 1.39 1.25 0.04 0.00 0.00 177.00 176.35 1g7o h LEU 77 N 16.79 0.52 -4.51 -3.56 5.85 -1.96 -3.38 115.31 125.06 1g7o h LEU 77 Ca -0.07 -0.46 -0.47 0.00 0.84 0.00 0.00 57.88 57.72 1g7o h LEU 77 Cb 1.07 -0.15 -0.42 0.00 0.37 0.00 0.00 40.66 41.54 1g7o h LEU 77 CO 1.23 0.87 -0.91 0.00 -0.34 0.00 0.00 178.44 179.29 1g7o n LEU 78 N -4.46 3.64 -2.49 2.25 -0.00 -1.26 -4.73 117.00 109.95 1g7o n LEU 78 Ca -0.05 -4.39 -0.13 0.00 -0.00 0.00 0.00 56.01 51.44 1g7o n LEU 78 Cb 0.39 -0.09 0.03 0.00 -0.00 0.00 0.00 43.42 43.75 1g7o n LEU 78 CO 0.41 1.85 0.06 0.35 -0.00 0.00 0.00 177.39 180.07 1g7o n THR 79 N -0.51 1.79 0.00 1.47 -2.24 -1.03 -2.89 114.28 110.87 1g7o n THR 79 Ca 0.30 -3.65 0.00 0.00 -2.27 0.00 0.00 64.05 58.43 1g7o n THR 79 Cb 0.82 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 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 -0.53 0.44 2.74 3.38 0.00 -0.12 -4.86 105.19 106.24 1g7o n GLY 80 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 1g7o n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g7o s LYS 81 N -0.35 0.93 1.12 1.61 -0.14 -1.26 -5.03 119.74 116.61 1g7o s LYS 81 Ca 0.00 -1.41 -0.17 0.00 -1.36 0.00 0.00 55.97 53.03 1g7o s LYS 81 Cb 0.00 -2.17 0.25 0.00 -1.68 0.00 0.00 37.83 34.23 1g7o s LYS 81 CO 0.00 -1.04 1.13 1.03 -0.76 0.00 0.00 175.35 175.71 1g7o s ARG 82 N 1.18 -0.53 -0.16 1.68 0.52 -1.26 -4.71 118.95 115.67 1g7o s ARG 82 Ca 0.12 0.05 -0.05 0.00 -0.52 0.00 0.00 55.73 55.33 1g7o s ARG 82 Cb -0.20 -1.67 0.08 0.00 0.52 0.00 0.00 34.95 33.69 1g7o s ARG 82 CO -0.16 -3.28 0.32 -1.12 0.02 0.00 0.00 175.30 171.09 1g7o s SER 83 N -3.90 0.16 0.32 0.23 0.01 -1.26 -5.04 113.70 104.21 1g7o s SER 83 Ca 0.69 0.70 0.09 0.00 1.31 0.00 0.00 55.95 58.74 1g7o s SER 83 Cb -0.12 0.94 0.91 0.00 0.21 0.00 0.00 66.02 67.97 1g7o s SER 83 CO 0.56 -0.24 1.65 -0.65 0.41 0.00 0.00 173.24 174.96 1g7o h PRO 84 N 8.24 0.24 -0.49 12.44 0.11 -1.98 0.11 132.00 150.67 1g7o h PRO 84 Ca -0.15 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.99 1g7o h PRO 84 Cb 1.11 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.12 1g7o h PRO 84 CO 0.14 0.16 0.23 0.00 -0.21 0.00 0.00 178.00 178.32 1g7o h ALA 85 N 1.83 0.62 -0.64 -0.75 0.00 -1.99 0.98 119.26 119.32 1g7o h ALA 85 Ca 0.65 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.50 1g7o h ALA 85 Cb 1.42 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1g7o h ALA 85 CO -0.65 -0.13 0.06 0.82 0.00 0.00 0.00 179.25 179.35 1g7o h ILE 86 N 0.46 1.27 0.03 0.00 1.08 -1.26 0.80 117.51 119.88 1g7o h ILE 86 Ca 0.22 -1.10 0.02 0.00 -0.39 0.00 0.00 64.86 63.61 1g7o h ILE 86 Cb 0.16 0.71 -0.03 0.00 -3.07 0.00 0.00 36.82 34.59 1g7o h ILE 86 CO -0.17 0.41 -0.18 -0.08 -0.69 0.00 0.00 178.15 177.44 1g7o h GLU 87 N 1.01 -0.30 -0.47 2.37 4.81 -0.24 0.26 114.58 122.03 1g7o h GLU 87 Ca 0.19 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.49 1g7o h GLU 87 Cb 0.50 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.90 1g7o h GLU 87 CO 0.02 -0.20 0.21 0.93 -0.73 0.00 0.00 179.01 179.25 1g7o h GLU 88 N -0.31 0.41 -0.64 1.92 4.39 -0.69 -1.10 114.58 118.56 1g7o h GLU 88 Ca 0.04 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.65 1g7o h GLU 88 Cb 0.36 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 1g7o h GLU 88 CO -0.14 0.27 0.15 2.35 -1.16 0.00 0.00 179.01 180.48 1g7o h TRP 89 N 0.42 1.09 -0.44 4.33 2.91 -0.24 -1.06 115.95 122.97 1g7o h TRP 89 Ca 0.21 -0.13 0.07 0.00 1.13 0.00 0.00 58.89 60.17 1g7o h TRP 89 Cb 0.16 -0.31 -0.06 0.00 -0.51 0.00 0.00 29.16 28.44 1g7o h TRP 89 CO -0.12 0.91 0.06 -0.07 -1.03 0.00 0.00 178.44 178.19 1g7o h LEU 90 N 0.96 -0.04 -0.19 0.65 3.38 -0.21 0.11 115.31 119.95 1g7o h LEU 90 Ca 0.20 0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.30 1g7o h LEU 90 Cb 0.37 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 1g7o h LEU 90 CO 0.00 0.01 -0.13 0.03 0.09 0.00 0.00 178.44 178.45 1g7o h ARG 91 N 0.19 -0.12 0.10 1.13 3.08 -0.01 0.18 114.38 118.94 1g7o h ARG 91 Ca 0.22 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.29 1g7o h ARG 91 Cb 0.28 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 1g7o h ARG 91 CO -0.30 -0.08 -0.20 0.87 -1.07 0.00 0.00 179.97 179.19 1g7o h LYS 92 N -0.12 -0.37 -0.33 0.04 1.57 -0.66 -0.35 116.57 116.35 1g7o h LYS 92 Ca 0.11 0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.98 1g7o h LYS 92 Cb 0.29 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.63 1g7o h LYS 92 CO -0.27 -0.24 -0.02 0.28 -0.57 0.00 0.00 179.45 178.62 1g7o h VAL 93 N -0.38 0.73 -0.64 0.50 2.07 -0.56 -1.12 116.25 116.85 1g7o h VAL 93 Ca 0.03 -0.02 0.09 0.00 0.82 0.00 0.00 66.70 67.62 1g7o h VAL 93 Cb 0.40 0.66 -0.07 0.00 -1.52 0.00 0.00 31.29 30.76 1g7o h VAL 93 CO -0.12 0.01 0.27 0.78 0.02 0.00 0.00 177.57 178.54 1g7o h ASN 94 N 0.07 0.31 -0.59 0.57 2.35 -0.37 0.95 115.58 118.87 1g7o h ASN 94 Ca 0.16 0.07 0.11 0.00 -0.55 0.00 0.00 56.30 56.09 1g7o h ASN 94 Cb 0.23 0.03 -0.12 0.00 0.05 0.00 0.00 38.32 38.51 1g7o h ASN 94 CO -0.29 0.18 -0.30 1.23 -1.65 0.00 0.00 177.43 176.60 1g7o h GLY 95 N 0.48 -0.00 0.55 2.83 0.00 0.23 0.12 103.07 107.28 1g7o h GLY 95 Ca 0.32 0.39 -0.01 0.00 0.00 0.00 0.00 47.33 48.03 1g7o h GLY 95 CO -0.29 -0.22 -0.10 -0.97 0.00 0.00 0.00 176.54 174.97 1g7o h TYR 96 N -0.14 -0.25 -0.30 5.60 0.05 -1.11 -3.29 116.97 117.53 1g7o h TYR 96 Ca 0.25 -0.01 0.07 0.00 0.05 0.00 0.00 58.73 59.09 1g7o h TYR 96 Cb 0.54 0.08 -0.08 0.00 1.01 0.00 0.00 36.73 38.28 1g7o h TYR 96 CO -0.61 0.13 -0.32 0.00 -1.05 0.00 0.00 178.16 176.31 1g7o h ALA 97 N -0.10 -0.25 -0.34 3.88 0.00 -0.35 -0.19 119.26 121.92 1g7o h ALA 97 Ca -0.03 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.02 1g7o h ALA 97 Cb 0.50 0.67 -0.08 0.00 0.00 0.00 0.00 17.79 18.87 1g7o h ALA 97 CO 0.05 -0.75 -0.40 -0.97 0.00 0.00 0.00 179.25 177.17 1g7o h ASN 98 N -0.30 -1.32 -0.67 0.00 -1.24 -0.90 0.32 115.58 111.46 1g7o h ASN 98 Ca 0.14 0.20 -0.02 0.00 0.71 0.00 0.00 56.30 57.33 1g7o h ASN 98 Cb 0.54 0.58 -0.03 0.00 0.73 0.00 0.00 38.32 40.13 1g7o h ASN 98 CO -0.47 -0.37 0.33 0.11 -1.29 0.00 0.00 177.43 175.74 1g7o h LYS 99 N -0.35 0.97 -0.51 6.67 1.57 -1.44 -0.34 116.57 123.14 1g7o h LYS 99 Ca 0.13 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 1g7o h LYS 99 Cb 0.58 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 1g7o h LYS 99 CO -0.52 0.76 -0.09 -0.07 -0.57 0.00 0.00 179.45 178.96 1g7o h LEU 100 N 0.93 0.91 0.12 2.94 3.38 -0.31 -3.34 115.31 119.94 1g7o h LEU 100 Ca 0.23 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1g7o h LEU 100 Cb 0.11 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1g7o h LEU 100 CO -0.03 1.02 -0.06 -0.07 0.09 0.00 0.00 178.44 179.39 1g7o h LEU 101 N 0.83 -0.13 -0.69 1.67 3.38 -0.06 -3.36 115.31 116.95 1g7o h LEU 101 Ca 0.14 -0.38 0.06 0.00 0.09 0.00 0.00 57.88 57.79 1g7o h LEU 101 Cb 0.61 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.31 1g7o h LEU 101 CO 0.04 0.48 -0.41 0.18 0.09 0.00 0.00 178.44 178.83 1g7o n LEU 102 N -4.85 -0.73 -0.11 1.67 4.77 -0.17 -0.38 117.00 117.20 1g7o n LEU 102 Ca -0.07 1.25 -0.10 0.00 -0.03 0.00 0.00 56.01 57.07 1g7o n LEU 102 Cb 0.25 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 1g7o n LEU 102 CO 0.21 -1.01 0.85 1.55 -1.33 0.00 0.00 177.39 177.66 1g7o h PRO 103 N 0.00 0.53 0.26 3.23 0.13 -1.77 -3.28 132.00 131.09 1g7o h PRO 103 Ca 0.11 -0.13 -0.01 0.00 -0.87 0.00 0.00 66.00 65.10 1g7o h PRO 103 Cb 0.28 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.35 1g7o h PRO 103 CO -0.65 0.59 -0.12 0.00 -0.23 0.00 0.00 178.00 177.59 1g7o h ARG 104 N 0.38 -0.33 -0.80 0.86 3.08 -0.92 -2.86 114.38 113.78 1g7o h ARG 104 Ca 0.10 0.02 0.16 0.00 0.07 0.00 0.00 59.98 60.33 1g7o h ARG 104 Cb 0.30 0.08 -0.15 0.00 0.08 0.00 0.00 29.97 30.27 1g7o h ARG 104 CO 0.00 -0.13 -0.21 1.19 -1.07 0.00 0.00 179.97 179.75 1g7o n PHE 105 N -5.18 0.26 -0.11 3.04 3.72 0.48 -0.37 117.46 119.30 1g7o n PHE 105 Ca -0.10 0.98 -0.07 0.00 -0.05 0.00 0.00 57.45 58.21 1g7o n PHE 105 Cb 0.20 -0.95 0.10 0.00 -0.94 0.00 0.00 39.48 37.89 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 1.56 0.93 0.10 4.37 0.00 -1.57 -3.19 119.26 121.47 1g7o h ALA 106 Ca 0.37 -0.33 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 1g7o h ALA 106 Cb 0.57 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 18.21 1g7o h ALA 106 CO -0.82 0.62 -0.77 0.87 0.00 0.00 0.00 179.25 179.15 1g7o h LYS 107 N 0.74 0.34 -5.65 0.00 1.57 -0.63 -3.39 116.57 109.55 1g7o h LYS 107 Ca 0.12 -0.50 -0.27 0.00 -1.87 0.00 0.00 60.65 58.12 1g7o h LYS 107 Cb 0.63 0.18 -0.04 0.00 0.08 0.00 0.00 32.23 33.08 1g7o h LYS 107 CO 0.04 1.21 0.71 -1.54 -0.57 0.00 0.00 179.45 179.31 1g7o s SER 108 N -6.92 5.01 -1.08 0.86 1.04 0.17 -4.88 113.70 107.90 1g7o s SER 108 Ca -0.13 -0.75 -0.26 0.00 0.48 0.00 0.00 55.95 55.29 1g7o s SER 108 Cb 0.02 -2.56 -0.18 0.00 0.10 0.00 0.00 66.02 63.40 1g7o s SER 108 CO 0.83 -2.90 2.09 0.00 0.98 0.00 0.00 173.24 174.24 1g7o s ALA 109 N 10.63 0.86 0.99 5.32 0.00 -1.26 -4.83 121.76 133.49 1g7o s ALA 109 Ca 0.72 -1.61 -0.13 0.00 0.00 0.00 0.00 51.96 50.93 1g7o s ALA 109 Cb -0.06 -4.68 0.09 0.00 0.00 0.00 0.00 23.12 18.46 1g7o s ALA 109 CO 0.02 -6.36 0.49 1.19 0.00 0.00 0.00 175.76 171.11 1g7o n PHE 110 N 18.08 -1.06 -0.26 0.00 3.01 -1.26 -4.70 117.46 131.27 1g7o n PHE 110 Ca 0.43 0.21 0.04 0.00 1.01 0.00 0.00 57.45 59.14 1g7o n PHE 110 Cb 0.46 -1.77 0.13 0.00 -0.01 0.00 0.00 39.48 38.29 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 -1.80 -0.51 0.17 4.37 5.19 -1.98 0.31 116.42 122.17 1g7o h ASP 111 Ca -0.47 0.21 0.00 0.00 -0.62 0.00 0.00 57.03 56.15 1g7o h ASP 111 Cb 1.30 0.40 0.00 0.00 0.18 0.00 0.00 39.33 41.21 1g7o h ASP 111 CO 0.37 -0.21 0.00 1.05 -3.12 0.00 0.00 179.24 177.33 1g7o h GLU 112 N 0.05 0.00 -0.46 3.56 9.09 -1.91 0.57 114.58 125.47 1g7o h GLU 112 Ca 0.39 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.72 1g7o h GLU 112 Cb 0.65 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.70 1g7o h GLU 112 CO -0.71 0.00 0.07 1.19 0.05 0.00 0.00 179.01 179.60 1g7o n PHE 113 N -2.93 1.60 0.18 2.06 3.72 0.10 -0.69 117.46 121.51 1g7o n PHE 113 Ca -0.02 -1.03 -0.09 0.00 -0.05 0.00 0.00 57.45 56.26 1g7o n PHE 113 Cb 0.10 -0.48 -0.05 0.00 -0.94 0.00 0.00 39.48 38.12 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 2.37 -0.65 -2.69 4.37 4.64 -0.45 -3.37 113.55 117.76 1g7o h SER 114 Ca 0.10 0.04 -0.52 0.00 -0.47 0.00 0.00 61.79 60.94 1g7o h SER 114 Cb 1.82 0.20 0.05 0.00 -0.31 0.00 0.00 62.40 64.17 1g7o h SER 114 CO 0.44 -0.35 0.99 0.42 -0.87 0.00 0.00 176.83 177.45 1g7o s THR 115 N -4.41 2.23 0.33 2.95 -4.23 -1.26 -4.87 115.64 106.38 1g7o s THR 115 Ca -0.09 0.13 0.09 0.00 -1.18 0.00 0.00 61.69 60.65 1g7o s THR 115 Cb 0.02 -3.09 0.36 0.00 1.34 0.00 0.00 72.50 71.13 1g7o s THR 115 CO 0.29 0.01 1.60 -0.65 -0.54 0.00 0.00 174.62 175.33 1g7o h PRO 116 N 6.97 0.08 0.41 3.99 0.11 -1.99 -1.28 132.00 140.29 1g7o h PRO 116 Ca -0.43 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 1g7o h PRO 116 Cb 1.20 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 1g7o h PRO 116 CO 0.95 0.05 -0.50 0.00 -0.21 0.00 0.00 178.00 178.29 1g7o h ALA 117 N 1.93 -1.11 -0.87 -0.75 0.00 -1.94 0.21 119.26 116.73 1g7o h ALA 117 Ca 0.68 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.48 1g7o h ALA 117 Cb 1.58 0.76 -0.06 0.00 0.00 0.00 0.00 17.79 20.07 1g7o h ALA 117 CO -0.78 -1.16 0.54 0.00 0.00 0.00 0.00 179.25 177.85 1g7o h ALA 118 N -0.85 1.19 0.83 0.00 0.00 -1.62 0.23 119.26 119.03 1g7o h ALA 118 Ca -0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1g7o h ALA 118 Cb 0.83 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1g7o h ALA 118 CO -0.11 0.30 -0.45 -0.09 0.00 0.00 0.00 179.25 178.90 1g7o h ARG 119 N 1.00 -1.13 -0.62 0.00 2.43 -1.07 -2.06 114.38 112.92 1g7o h ARG 119 Ca 0.37 0.08 0.11 0.00 -0.81 0.00 0.00 59.98 59.73 1g7o h ARG 119 Cb 0.15 0.26 -0.08 0.00 -0.42 0.00 0.00 29.97 29.87 1g7o h ARG 119 CO -0.17 -0.76 0.18 0.87 -1.51 0.00 0.00 179.97 178.59 1g7o h LYS 120 N -1.18 0.32 0.04 0.20 1.79 -0.28 0.16 116.57 117.62 1g7o h LYS 120 Ca -0.11 -0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.37 1g7o h LYS 120 Cb 0.92 -0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 31.45 1g7o h LYS 120 CO 0.15 0.21 -0.38 -0.92 -1.08 0.00 0.00 179.45 177.43 1g7o h TYR 121 N 0.32 -1.05 0.25 -1.35 3.20 -0.93 0.14 116.97 117.55 1g7o h TYR 121 Ca 0.33 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.23 1g7o h TYR 121 Cb 0.46 0.46 -0.02 0.00 1.54 0.00 0.00 36.73 39.17 1g7o h TYR 121 CO -0.21 -0.47 -0.27 0.35 -1.64 0.00 0.00 178.16 175.92 1g7o h PHE 122 N -0.56 -0.71 -0.46 -3.82 3.57 -0.53 -2.29 116.94 112.14 1g7o h PHE 122 Ca 0.05 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.63 1g7o h PHE 122 Cb 0.62 0.28 -0.10 0.00 2.79 0.00 0.00 35.95 39.55 1g7o h PHE 122 CO -0.37 -0.39 -0.37 0.28 -2.23 0.00 0.00 178.31 175.23 1g7o h VAL 123 N -0.56 0.16 -0.20 1.41 2.07 -0.48 0.12 116.25 118.78 1g7o h VAL 123 Ca -0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1g7o h VAL 123 Cb 0.52 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1g7o h VAL 123 CO -0.07 0.00 0.06 -2.24 0.02 0.00 0.00 177.57 175.34 1g7o h ASP 124 N -0.26 0.29 0.26 0.57 3.04 -0.58 0.17 116.42 119.91 1g7o h ASP 124 Ca 0.17 -0.22 -0.01 0.00 -3.24 0.00 0.00 57.03 53.74 1g7o h ASP 124 Cb 0.56 -0.08 0.00 0.00 -1.04 0.00 0.00 39.33 38.77 1g7o h ASP 124 CO -0.59 0.43 -0.12 0.11 -2.04 0.00 0.00 179.24 177.03 1g7o h LYS 125 N 0.14 -0.33 0.06 4.15 1.79 -1.13 0.11 116.57 121.35 1g7o h LYS 125 Ca 0.06 0.02 -0.10 0.00 -2.18 0.00 0.00 60.65 58.46 1g7o h LYS 125 Cb 0.25 0.08 0.01 0.00 -1.58 0.00 0.00 32.23 30.99 1g7o h LYS 125 CO -0.00 -0.03 -0.42 0.87 -1.08 0.00 0.00 179.45 178.79 1g7o h LYS 126 N -0.65 0.18 0.00 3.15 1.79 -0.79 -3.38 116.57 116.87 1g7o h LYS 126 Ca -0.04 -0.27 0.00 0.00 -2.18 0.00 0.00 60.65 58.16 1g7o h LYS 126 Cb 0.46 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 1g7o h LYS 126 CO 0.06 1.09 0.00 -1.91 -1.08 0.00 0.00 179.45 177.61 1g7o n GLU 127 N -4.37 0.00 -0.26 3.15 2.13 0.38 -4.42 120.64 117.25 1g7o n GLU 127 Ca -0.12 0.09 0.04 0.00 0.66 0.00 0.00 57.16 57.84 1g7o n GLU 127 Cb 0.64 -0.58 0.17 0.00 0.27 0.00 0.00 31.44 31.94 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 -2.00 1.09 -1.00 4.31 0.00 -0.92 -0.48 119.26 120.27 1g7o h ALA 128 Ca 0.00 0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.09 1g7o h ALA 128 Cb 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.69 1g7o h ALA 128 CO 0.00 -0.07 0.63 0.77 0.00 0.00 0.00 179.25 180.57 1g7o h SER 129 N 0.60 0.93 -2.62 0.00 0.02 -1.15 -3.30 113.55 108.02 1g7o h SER 129 Ca 0.40 0.04 -0.69 0.00 -0.84 0.00 0.00 61.79 60.70 1g7o h SER 129 Cb 0.49 -0.15 -0.18 0.00 0.14 0.00 0.00 62.40 62.70 1g7o h SER 129 CO -0.32 0.52 0.65 0.00 -1.14 0.00 0.00 176.83 176.54 1g7o s ALA 130 N -5.98 3.40 0.48 3.77 0.00 -0.19 -4.84 121.76 118.40 1g7o s ALA 130 Ca -0.12 -2.62 0.18 0.00 0.00 0.00 0.00 51.96 49.39 1g7o s ALA 130 Cb 0.22 -3.92 1.19 0.00 0.00 0.00 0.00 23.12 20.61 1g7o s ALA 130 CO 0.81 -2.82 2.03 0.78 0.00 0.00 0.00 175.76 176.55 1g7o h GLY 131 N 10.27 0.27 -0.66 0.00 0.00 -1.77 -1.20 103.07 109.98 1g7o h GLY 131 Ca 0.04 -0.08 0.37 0.00 0.00 0.00 0.00 47.33 47.66 1g7o h GLY 131 CO 1.09 0.05 0.89 -0.57 0.00 0.00 0.00 176.54 178.00 1g7o h ASN 132 N 0.20 0.15 -0.43 0.19 -0.00 -1.92 0.55 115.58 114.31 1g7o h ASN 132 Ca 0.20 0.04 0.09 0.00 -0.00 0.00 0.00 56.30 56.64 1g7o h ASN 132 Cb 0.55 0.02 -0.02 0.00 -0.00 0.00 0.00 38.32 38.87 1g7o h ASN 132 CO -0.03 -0.01 0.30 -0.26 -0.00 0.00 0.00 177.43 177.42 1g7o h PHE 133 N 0.11 0.19 -0.36 0.67 0.04 -1.54 -0.33 116.94 115.72 1g7o h PHE 133 Ca 0.67 0.01 0.07 0.00 2.80 0.00 0.00 57.97 61.52 1g7o h PHE 133 Cb 2.34 -0.06 -0.07 0.00 2.20 0.00 0.00 35.95 40.36 1g7o h PHE 133 CO -0.00 0.10 -0.12 0.00 -0.60 0.00 0.00 178.31 177.68 1g7o h ALA 134 N 1.78 0.19 0.14 2.45 0.00 -1.10 0.18 119.26 122.90 1g7o h ALA 134 Ca 0.20 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1g7o h ALA 134 Cb 0.55 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1g7o h ALA 134 CO -0.03 -0.49 -0.07 0.22 0.00 0.00 0.00 179.25 178.88 1g7o h ASP 135 N -0.04 -0.16 -0.78 0.00 1.82 -1.28 -0.51 116.42 115.46 1g7o h ASP 135 Ca 0.18 -0.23 0.05 0.00 -0.39 0.00 0.00 57.03 56.64 1g7o h ASP 135 Cb 0.31 0.04 -0.05 0.00 0.68 0.00 0.00 39.33 40.31 1g7o h ASP 135 CO -0.39 0.15 0.48 -0.07 -1.61 0.00 0.00 179.24 177.80 1g7o h LEU 136 N -0.48 0.76 -0.21 2.28 3.38 -0.94 0.73 115.31 120.82 1g7o h LEU 136 Ca -0.02 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1g7o h LEU 136 Cb 0.38 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1g7o h LEU 136 CO 0.03 0.50 0.11 -0.07 0.09 0.00 0.00 178.44 179.10 1g7o h LEU 137 N 0.90 0.28 -0.94 1.67 3.38 -0.59 0.17 115.31 120.17 1g7o h LEU 137 Ca 0.33 -0.11 0.18 0.00 0.09 0.00 0.00 57.88 58.37 1g7o h LEU 137 Cb 0.12 -0.07 -0.11 0.00 0.09 0.00 0.00 40.66 40.69 1g7o h LEU 137 CO -0.15 0.31 0.53 0.00 0.09 0.00 0.00 178.44 179.22 1g7o h ALA 138 N 0.97 1.52 -0.00 1.53 0.00 -0.10 -0.22 119.26 122.96 1g7o h ALA 138 Ca 0.07 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1g7o h ALA 138 Cb 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1g7o h ALA 138 CO -0.01 -0.11 -0.06 0.72 0.00 0.00 0.00 179.25 179.80 1g7o n HIS 139 N -4.84 0.00 -0.13 0.00 8.25 0.16 -4.64 115.22 114.02 1g7o n HIS 139 Ca 0.21 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.64 1g7o n HIS 139 Cb 0.55 -0.40 -0.03 0.00 1.12 0.00 0.00 29.99 31.23 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 -1.41 -0.32 -0.28 0.41 3.41 0.51 -0.33 113.62 115.61 1g7o n SER 140 Ca 0.09 0.69 0.11 0.00 -0.26 0.00 0.00 58.87 59.49 1g7o n SER 140 Cb 0.31 -0.14 0.25 0.00 -0.26 0.00 0.00 64.21 64.37 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 0.03 -0.60 4.04 3.58 -1.82 0.40 116.42 122.05 1g7o h ASP 141 Ca 0.05 0.18 -0.01 0.00 0.42 0.00 0.00 57.03 57.67 1g7o h ASP 141 Cb 0.12 0.23 -0.03 0.00 1.72 0.00 0.00 39.33 41.38 1g7o h ASP 141 CO -0.28 -0.10 0.33 1.23 -2.88 0.00 0.00 179.24 177.54 1g7o h GLY 142 N 0.25 0.88 0.81 -0.78 0.00 -1.04 -0.09 103.07 103.10 1g7o h GLY 142 Ca 0.51 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 1g7o h GLY 142 CO -0.60 0.38 0.02 1.41 0.00 0.00 0.00 176.54 177.75 1g7o h LEU 143 N 0.81 0.09 -0.54 3.11 3.38 -0.23 -0.40 115.31 121.53 1g7o h LEU 143 Ca 0.21 -0.21 0.09 0.00 0.09 0.00 0.00 57.88 58.06 1g7o h LEU 143 Cb 0.03 -0.02 -0.11 0.00 0.09 0.00 0.00 40.66 40.65 1g7o h LEU 143 CO -0.04 0.28 -0.38 0.40 0.09 0.00 0.00 178.44 178.80 1g7o h ILE 144 N -0.11 0.14 -0.09 1.22 5.03 -0.49 0.12 117.51 123.33 1g7o h ILE 144 Ca 0.02 0.00 0.03 0.00 -0.12 0.00 0.00 64.86 64.79 1g7o h ILE 144 Cb 0.22 0.14 -0.04 0.00 -3.03 0.00 0.00 36.82 34.12 1g7o h ILE 144 CO -0.00 0.00 -0.12 0.11 -0.68 0.00 0.00 178.15 177.46 1g7o h LYS 145 N -0.22 -0.16 0.08 2.37 1.57 -0.72 0.12 116.57 119.62 1g7o h LYS 145 Ca 0.20 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.00 1g7o h LYS 145 Cb 0.56 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.85 1g7o h LYS 145 CO -0.65 -0.10 -0.53 -0.91 -0.57 0.00 0.00 179.45 176.69 1g7o h ASN 146 N -0.16 -1.60 -0.77 0.86 2.35 -0.27 0.44 115.58 116.44 1g7o h ASN 146 Ca 0.07 0.17 0.02 0.00 -0.55 0.00 0.00 56.30 56.01 1g7o h ASN 146 Cb 0.27 0.60 -0.04 0.00 0.05 0.00 0.00 38.32 39.19 1g7o h ASN 146 CO -0.19 -0.54 0.50 -0.29 -1.65 0.00 0.00 177.43 175.26 1g7o h ILE 147 N -0.72 1.17 -0.36 2.81 6.09 -0.56 0.42 117.51 126.35 1g7o h ILE 147 Ca -0.00 -0.35 0.06 0.00 -1.37 0.00 0.00 64.86 63.20 1g7o h ILE 147 Cb 0.74 0.07 -0.05 0.00 0.47 0.00 0.00 36.82 38.05 1g7o h ILE 147 CO -0.31 0.18 0.04 0.28 -3.07 0.00 0.00 178.15 175.27 1g7o h SER 148 N 1.01 -0.06 -0.28 2.19 0.02 -0.35 0.35 113.55 116.42 1g7o h SER 148 Ca 0.29 0.07 0.02 0.00 -0.84 0.00 0.00 61.79 61.33 1g7o h SER 148 Cb -0.07 0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 1g7o h SER 148 CO -0.08 0.00 0.14 0.44 -1.14 0.00 0.00 176.83 176.19 1g7o h ASP 149 N 0.15 0.21 -0.43 3.07 3.32 -0.27 0.16 116.42 122.62 1g7o h ASP 149 Ca 0.17 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.24 1g7o h ASP 149 Cb 0.22 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 1g7o h ASP 149 CO -0.26 0.16 0.28 0.44 -1.72 0.00 0.00 179.24 178.15 1g7o h ASP 150 N 0.29 0.49 0.42 6.45 5.19 -0.02 -0.35 116.42 128.89 1g7o h ASP 150 Ca 0.11 -0.01 -0.13 0.00 -0.62 0.00 0.00 57.03 56.38 1g7o h ASP 150 Cb 0.03 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.40 1g7o h ASP 150 CO -0.07 0.35 -0.57 -0.07 -3.12 0.00 0.00 179.24 175.75 1g7o h LEU 151 N 0.57 0.17 -0.71 1.55 3.38 0.59 -0.67 115.31 120.20 1g7o h LEU 151 Ca 0.16 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1g7o h LEU 151 Cb -0.05 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1g7o h LEU 151 CO -0.03 0.71 0.30 0.03 0.09 0.00 0.00 178.44 179.54 1g7o h ARG 152 N 0.12 1.04 0.06 1.13 3.08 0.87 0.39 114.38 121.07 1g7o h ARG 152 Ca -0.00 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 59.87 1g7o h ARG 152 Cb 1.04 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.92 1g7o h ARG 152 CO 0.08 0.85 -0.03 0.00 -1.07 0.00 0.00 179.97 179.80 1g7o h ALA 153 N 1.14 -0.08 -0.86 0.04 0.00 -0.96 -1.36 119.26 117.19 1g7o h ALA 153 Ca 0.24 -0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.29 1g7o h ALA 153 Cb 0.18 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 17.90 1g7o h ALA 153 CO -0.02 -0.54 0.42 1.25 0.00 0.00 0.00 179.25 180.36 1g7o h LEU 154 N -0.10 0.47 -0.63 0.00 5.85 -0.86 -0.59 115.31 119.45 1g7o h LEU 154 Ca -0.01 0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.91 1g7o h LEU 154 Cb 0.08 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.08 1g7o h LEU 154 CO 0.01 0.16 0.27 -0.78 -0.34 0.00 0.00 178.44 177.76 1g7o h ASP 155 N 0.56 0.32 -0.63 1.25 1.82 0.73 0.29 116.42 120.76 1g7o h ASP 155 Ca 0.49 0.07 -0.02 0.00 -0.39 0.00 0.00 57.03 57.18 1g7o h ASP 155 Cb 0.77 0.02 -0.03 0.00 0.68 0.00 0.00 39.33 40.77 1g7o h ASP 155 CO -0.41 0.19 0.33 0.11 -1.61 0.00 0.00 179.24 177.85 1g7o h LYS 156 N 0.48 0.89 -0.11 0.28 1.79 -0.13 -3.22 116.57 116.55 1g7o h LYS 156 Ca 0.31 -0.11 -0.11 0.00 -2.18 0.00 0.00 60.65 58.56 1g7o h LYS 156 Cb 0.35 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.81 1g7o h LYS 156 CO -0.28 0.69 -0.41 -0.07 -1.08 0.00 0.00 179.45 178.30 1g7o h LEU 157 N 0.86 0.27 -8.68 2.94 3.38 0.53 -3.43 115.31 111.17 1g7o h LEU 157 Ca 0.22 -0.11 -0.61 0.00 0.09 0.00 0.00 57.88 57.47 1g7o h LEU 157 Cb 0.07 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1g7o h LEU 157 CO -0.03 0.66 1.49 -0.38 0.09 0.00 0.00 178.44 180.26 1g7o n ILE 158 N -4.02 0.20 -0.05 1.22 5.41 0.74 -4.86 119.36 118.01 1g7o n ILE 158 Ca -0.02 -0.39 -0.14 0.00 1.00 0.00 0.00 62.75 63.21 1g7o n ILE 158 Cb 0.48 -2.07 -0.08 0.00 -0.71 0.00 0.00 39.64 37.26 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 7.24 1.38 -3.97 1.39 2.07 -1.18 -3.45 116.25 119.73 1g7o h VAL 159 Ca -0.31 -1.40 -0.33 0.00 0.82 0.00 0.00 66.70 65.48 1g7o h VAL 159 Cb 1.29 2.03 -0.23 0.00 -1.52 0.00 0.00 31.29 32.86 1g7o h VAL 159 CO 1.03 0.40 -0.75 -0.54 0.02 0.00 0.00 177.57 177.73 1g7o s LYS 160 N -4.12 0.64 -1.24 1.57 1.02 -0.88 -4.88 119.74 111.85 1g7o s LYS 160 Ca -0.14 -0.73 -0.08 0.00 0.02 0.00 0.00 55.97 55.04 1g7o s LYS 160 Cb 0.04 -0.52 -0.07 0.00 -0.52 0.00 0.00 37.83 36.77 1g7o s LYS 160 CO 0.75 0.11 2.49 -0.35 -0.92 0.00 0.00 175.35 177.43 1g7o n PRO 161 N 1.68 2.81 0.03 -1.68 -0.04 -1.26 -3.18 135.00 133.35 1g7o n PRO 161 Ca -0.20 -1.80 0.00 0.00 -0.04 0.00 0.00 63.50 61.46 1g7o n PRO 161 Cb 0.55 -2.62 0.00 0.00 -0.04 0.00 0.00 33.50 31.39 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 3.97 -0.50 -4.41 3.54 6.94 -1.26 -4.23 115.26 119.31 1g7o n ASN 162 Ca 0.60 0.43 -0.44 0.00 -0.02 0.00 0.00 54.58 55.14 1g7o n ASN 162 Cb 0.18 0.80 -0.06 0.00 -2.36 0.00 0.00 39.78 38.34 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 3.42 0.27 -2.53 0.00 -1.19 -4.93 121.76 114.80 1g7o s ALA 163 Ca 0.00 -2.01 -0.00 0.00 0.00 0.00 0.00 51.96 49.95 1g7o s ALA 163 Cb 0.00 -3.41 0.52 0.00 0.00 0.00 0.00 23.12 20.24 1g7o s ALA 163 CO 0.00 -2.14 1.81 -0.24 0.00 0.00 0.00 175.76 175.19 1g7o h VAL 164 N 5.88 0.85 -0.44 0.00 3.04 -1.81 -0.13 116.25 123.64 1g7o h VAL 164 Ca -0.28 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 65.12 1g7o h VAL 164 Cb 1.09 -0.05 0.00 0.00 -2.01 0.00 0.00 31.29 30.32 1g7o h VAL 164 CO 1.02 0.15 0.00 0.59 -1.01 0.00 0.00 177.57 178.32 1g7o n ASN 165 N -4.72 4.15 0.00 3.17 4.13 -1.26 -0.89 115.26 119.83 1g7o n ASN 165 Ca 0.17 -2.55 0.00 0.00 1.68 0.00 0.00 54.58 53.89 1g7o n ASN 165 Cb 0.37 -0.58 0.00 0.00 -1.54 0.00 0.00 39.78 38.03 1g7o n ASN 165 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1g7o n GLY 166 N 0.63 1.05 3.70 7.41 0.00 -0.11 -4.85 105.19 113.01 1g7o n GLY 166 Ca 0.20 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 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 2.93 0.07 1.61 2.02 -1.26 -4.75 118.70 119.31 1g7o s GLU 167 Ca 0.00 -0.49 -0.32 0.00 0.02 0.00 0.00 54.97 54.18 1g7o s GLU 167 Cb 0.00 -2.76 -0.11 0.00 0.10 0.00 0.00 34.13 31.36 1g7o s GLU 167 CO 0.00 0.66 1.85 1.28 0.02 0.00 0.00 175.26 179.07 1g7o n LEU 168 N 1.68 3.86 -3.95 1.80 4.77 -1.26 -4.54 117.00 119.36 1g7o n LEU 168 Ca -0.16 0.98 -0.09 0.00 -0.03 0.00 0.00 56.01 56.71 1g7o n LEU 168 Cb 0.53 -1.50 -0.08 0.00 -2.33 0.00 0.00 43.42 40.05 1g7o n LEU 168 CO 0.32 0.09 -0.11 -0.44 -1.33 0.00 0.00 177.39 175.92 1g7o s SER 169 N 3.16 0.14 0.31 -1.43 0.01 -1.20 -0.94 113.70 113.74 1g7o s SER 169 Ca 0.85 -0.83 0.23 0.00 1.31 0.00 0.00 55.95 57.51 1g7o s SER 169 Cb -0.53 0.36 1.12 0.00 0.21 0.00 0.00 66.02 67.18 1g7o s SER 169 CO 0.41 -0.79 1.70 -0.62 0.41 0.00 0.00 173.24 174.35 1g7o n GLU 170 N -0.12 0.17 -0.24 12.44 4.71 -1.14 -0.18 120.64 136.29 1g7o n GLU 170 Ca -0.11 0.56 0.04 0.00 -0.01 0.00 0.00 57.16 57.64 1g7o n GLU 170 Cb 0.63 -1.94 0.28 0.00 -1.01 0.00 0.00 31.44 29.40 1g7o n GLU 170 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1g7o h ASP 171 N 0.00 0.81 -0.52 1.62 3.32 -1.93 -1.07 116.42 118.64 1g7o h ASP 171 Ca 0.00 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1g7o h ASP 171 Cb 0.15 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1g7o h ASP 171 CO 0.00 0.54 0.24 0.44 -1.72 0.00 0.00 179.24 178.73 1g7o h ASP 172 N 0.93 0.70 -0.98 6.45 3.32 -0.95 0.15 116.42 126.03 1g7o h ASP 172 Ca 0.33 -0.14 0.12 0.00 0.02 0.00 0.00 57.03 57.36 1g7o h ASP 172 Cb 0.14 -0.18 -0.09 0.00 0.22 0.00 0.00 39.33 39.43 1g7o h ASP 172 CO -0.11 0.65 0.61 0.40 -1.72 0.00 0.00 179.24 179.06 1g7o h ILE 173 N 0.70 0.89 0.09 0.35 1.08 -1.31 0.18 117.51 119.50 1g7o h ILE 173 Ca 0.18 -0.32 -0.00 0.00 -0.39 0.00 0.00 64.86 64.32 1g7o h ILE 173 Cb 0.15 -0.13 0.00 0.00 -3.07 0.00 0.00 36.82 33.77 1g7o h ILE 173 CO -0.02 0.17 -0.04 1.56 -0.69 0.00 0.00 178.15 179.13 1g7o h GLN 174 N 0.94 -0.12 0.77 2.37 1.08 -0.77 -3.39 115.11 116.00 1g7o h GLN 174 Ca 0.49 0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.66 1g7o h GLN 174 Cb 0.51 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.97 1g7o h GLN 174 CO -0.28 0.40 -0.41 1.25 -0.95 0.00 0.00 178.83 178.85 1g7o h LEU 175 N -0.77 -0.99 0.29 1.46 5.85 -0.06 -1.57 115.31 119.51 1g7o h LEU 175 Ca -0.01 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1g7o h LEU 175 Cb 0.58 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 1g7o h LEU 175 CO 0.02 -0.67 -0.22 0.15 -0.34 0.00 0.00 178.44 177.38 1g7o h PHE 176 N -1.09 -0.57 -0.79 1.25 3.57 -1.21 0.13 116.94 118.23 1g7o h PHE 176 Ca -0.10 -0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.58 1g7o h PHE 176 Cb 0.85 0.21 -0.13 0.00 2.79 0.00 0.00 35.95 39.67 1g7o h PHE 176 CO -0.05 -0.33 0.07 -1.35 -2.23 0.00 0.00 178.31 174.42 1g7o h PRO 177 N -0.51 0.13 -0.25 6.41 0.11 -1.74 0.26 132.00 136.41 1g7o h PRO 177 Ca -0.02 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 1g7o h PRO 177 Cb 0.45 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 1g7o h PRO 177 CO -0.01 0.09 0.14 1.25 -0.21 0.00 0.00 178.00 179.26 1g7o h LEU 178 N 0.14 0.31 -0.92 2.35 5.85 -0.15 0.10 115.31 122.99 1g7o h LEU 178 Ca 0.45 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 59.12 1g7o h LEU 178 Cb 0.83 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.73 1g7o h LEU 178 CO -0.66 0.29 0.60 -0.07 -0.34 0.00 0.00 178.44 178.26 1g7o h LEU 179 N 0.30 1.02 -0.11 2.25 4.07 0.00 0.80 115.31 123.64 1g7o h LEU 179 Ca 0.09 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.04 1g7o h LEU 179 Cb 0.05 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.54 1g7o h LEU 179 CO -0.02 0.72 0.07 -0.09 -1.08 0.00 0.00 178.44 178.04 1g7o h ARG 180 N 1.20 0.14 0.00 1.13 1.12 0.03 -0.61 114.38 117.39 1g7o h ARG 180 Ca 0.35 -0.01 0.03 0.00 -1.11 0.00 0.00 59.98 59.25 1g7o h ARG 180 Cb -0.06 -0.03 -0.05 0.00 -0.01 0.00 0.00 29.97 29.82 1g7o h ARG 180 CO -0.10 0.10 -0.36 -0.91 -3.11 0.00 0.00 179.97 175.58 1g7o h ASN 181 N 0.15 -1.10 -1.04 -3.80 2.35 -0.37 -2.30 115.58 109.46 1g7o h ASN 181 Ca 0.04 0.14 0.28 0.00 -0.55 0.00 0.00 56.30 56.21 1g7o h ASN 181 Cb -0.01 0.44 -0.07 0.00 0.05 0.00 0.00 38.32 38.73 1g7o h ASN 181 CO -0.01 -0.42 0.71 -0.07 -1.65 0.00 0.00 177.43 175.99 1g7o h LEU 182 N -0.52 0.23 -1.78 1.61 3.38 -0.08 0.14 115.31 118.28 1g7o h LEU 182 Ca 0.06 0.04 0.16 0.00 0.09 0.00 0.00 57.88 58.23 1g7o h LEU 182 Cb 0.61 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 1g7o h LEU 182 CO -0.29 0.05 0.47 0.71 0.09 0.00 0.00 178.44 179.47 1g7o h THR 183 N 0.21 0.74 -1.00 0.22 1.35 -0.53 0.19 112.91 114.09 1g7o h THR 183 Ca 0.54 -0.07 0.13 0.00 -0.55 0.00 0.00 66.41 66.47 1g7o h THR 183 Cb 1.73 0.52 -0.09 0.00 -1.73 0.00 0.00 68.15 68.58 1g7o h THR 183 CO -0.15 0.04 0.63 0.25 -0.25 0.00 0.00 175.52 176.04 1g7o h LEU 184 N 0.21 0.88 -7.92 3.87 7.12 -0.84 -3.29 115.31 115.34 1g7o h LEU 184 Ca 0.33 0.06 -0.63 0.00 0.13 0.00 0.00 57.88 57.77 1g7o h LEU 184 Cb 1.00 -0.12 -0.08 0.00 -0.53 0.00 0.00 40.66 40.94 1g7o h LEU 184 CO -0.06 0.44 1.96 -0.69 -0.13 0.00 0.00 178.44 179.96 1g7o s VAL 185 N -5.91 4.03 0.36 1.05 1.01 0.66 -0.47 120.40 121.12 1g7o s VAL 185 Ca -0.12 -1.59 0.18 0.00 0.00 0.00 0.00 61.98 60.45 1g7o s VAL 185 Cb 0.23 -5.10 0.35 0.00 0.00 0.00 0.00 36.38 31.85 1g7o s VAL 185 CO 0.81 -1.92 1.64 0.00 0.00 0.00 0.00 175.10 175.63 1g7o h ALA 186 N 8.23 2.07 -0.17 5.51 0.00 -1.77 -2.05 119.26 131.09 1g7o h ALA 186 Ca 0.38 0.21 -0.05 0.00 0.00 0.00 0.00 54.91 55.44 1g7o h ALA 186 Cb 0.90 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1g7o h ALA 186 CO 1.43 -0.74 -0.14 0.78 0.00 0.00 0.00 179.25 180.58 1g7o h GLY 187 N 0.21 0.29 -5.38 0.00 0.00 -1.88 -3.44 103.07 92.86 1g7o h GLY 187 Ca 0.78 -0.18 -0.54 0.00 0.00 0.00 0.00 47.33 47.38 1g7o h GLY 187 CO -0.64 0.17 1.16 -1.50 0.00 0.00 0.00 176.54 175.72 1g7o s ILE 188 N -4.71 3.36 -0.98 2.60 1.10 -0.77 -4.89 121.20 116.90 1g7o s ILE 188 Ca -0.06 0.43 -0.22 0.00 -0.51 0.00 0.00 60.65 60.29 1g7o s ILE 188 Cb 0.15 -3.29 0.07 0.00 0.15 0.00 0.00 42.46 39.54 1g7o s ILE 188 CO 0.74 -0.05 1.37 0.21 -2.11 0.00 0.00 174.94 175.10 1g7o s ASN 189 N 3.93 6.51 -0.10 4.50 3.84 -1.26 -4.98 114.94 127.38 1g7o s ASN 189 Ca 0.80 -1.52 -0.29 0.00 0.21 0.00 0.00 52.86 52.05 1g7o s ASN 189 Cb -0.36 -2.53 -0.05 0.00 -0.55 0.00 0.00 41.25 37.76 1g7o s ASN 189 CO 0.34 -1.43 1.71 0.26 -2.79 0.00 0.00 177.10 175.19 1g7o s TRP 190 N 4.51 1.89 0.83 0.43 0.51 -1.26 -4.74 118.94 121.11 1g7o s TRP 190 Ca 0.42 0.25 -0.12 0.00 -2.12 0.00 0.00 56.10 54.53 1g7o s TRP 190 Cb -0.02 -3.97 0.10 0.00 -0.81 0.00 0.00 33.47 28.77 1g7o s TRP 190 CO -0.08 -3.77 1.19 -1.25 -0.51 0.00 0.00 176.95 172.52 1g7o s PRO 191 N 4.41 1.77 0.04 4.98 0.04 -1.26 -4.75 135.00 140.23 1g7o s PRO 191 Ca 0.76 0.09 -0.13 0.00 0.04 0.00 0.00 61.00 61.76 1g7o s PRO 191 Cb -0.32 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.24 1g7o s PRO 191 CO 0.31 -1.73 1.20 0.77 0.04 0.00 0.00 177.00 177.60 1g7o h SER 192 N -1.15 -0.63 -0.26 6.66 0.02 -1.96 0.85 113.55 117.08 1g7o h SER 192 Ca -0.46 0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 60.50 1g7o h SER 192 Cb 1.32 0.24 -0.02 0.00 0.14 0.00 0.00 62.40 64.08 1g7o h SER 192 CO 0.63 -0.19 -0.02 0.03 -1.14 0.00 0.00 176.83 176.15 1g7o h ARG 193 N -0.23 0.60 0.19 3.45 3.08 -1.95 0.10 114.38 119.61 1g7o h ARG 193 Ca 0.01 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 1g7o h ARG 193 Cb 0.26 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 1g7o h ARG 193 CO -0.15 0.63 -0.12 0.28 -1.07 0.00 0.00 179.97 179.55 1g7o h VAL 194 N 0.57 0.74 -0.05 2.04 2.07 -1.82 0.13 116.25 119.93 1g7o h VAL 194 Ca 0.12 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.67 1g7o h VAL 194 Cb 0.39 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 1g7o h VAL 194 CO 0.02 0.00 -0.15 0.00 0.02 0.00 0.00 177.57 177.46 1g7o h ALA 195 N 0.51 -0.13 0.08 1.67 0.00 -0.21 0.78 119.26 121.95 1g7o h ALA 195 Ca -0.02 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1g7o h ALA 195 Cb 0.25 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1g7o h ALA 195 CO 0.01 -0.62 -0.45 -0.44 0.00 0.00 0.00 179.25 177.75 1g7o h ASP 196 N -0.22 -1.34 -0.44 0.00 3.32 -0.70 0.12 116.42 117.16 1g7o h ASP 196 Ca 0.07 0.15 0.08 0.00 0.02 0.00 0.00 57.03 57.34 1g7o h ASP 196 Cb 0.31 0.51 -0.09 0.00 0.22 0.00 0.00 39.33 40.27 1g7o h ASP 196 CO -0.18 -0.50 -0.40 0.22 -1.72 0.00 0.00 179.24 176.66 1g7o h TYR 197 N -0.66 -1.15 0.18 4.55 5.03 -0.60 0.80 116.97 125.13 1g7o h TYR 197 Ca 0.02 0.07 0.01 0.00 2.58 0.00 0.00 58.73 61.41 1g7o h TYR 197 Cb 0.69 0.57 -0.02 0.00 1.55 0.00 0.00 36.73 39.52 1g7o h TYR 197 CO -0.41 -0.42 -0.21 -0.09 -1.32 0.00 0.00 178.16 175.72 1g7o h ARG 198 N -0.29 -0.41 -0.40 1.82 2.43 -0.25 0.64 114.38 117.92 1g7o h ARG 198 Ca 0.16 0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.27 1g7o h ARG 198 Cb 0.57 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 1g7o h ARG 198 CO -0.59 -0.28 -0.11 0.38 -1.51 0.00 0.00 179.97 177.86 1g7o h ASP 199 N -0.43 0.69 0.45 -3.80 3.04 -0.50 0.15 116.42 116.03 1g7o h ASP 199 Ca 0.01 -0.20 -0.02 0.00 -3.24 0.00 0.00 57.03 53.58 1g7o h ASP 199 Cb 0.42 -0.19 0.00 0.00 -1.04 0.00 0.00 39.33 38.52 1g7o h ASP 199 CO -0.07 0.83 -0.22 0.78 -2.04 0.00 0.00 179.24 178.52 1g7o h ASN 200 N 0.64 -0.52 -0.81 4.15 4.21 -0.58 -0.14 115.58 122.53 1g7o h ASN 200 Ca 0.11 0.01 0.06 0.00 1.21 0.00 0.00 56.30 57.69 1g7o h ASN 200 Cb 0.56 0.13 -0.06 0.00 -1.12 0.00 0.00 38.32 37.84 1g7o h ASN 200 CO 0.04 -0.36 0.49 0.24 -1.29 0.00 0.00 177.43 176.55 1g7o h MET 201 N -0.63 0.88 -0.10 0.81 2.86 -0.66 0.60 114.93 118.68 1g7o h MET 201 Ca -0.06 -0.05 0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1g7o h MET 201 Cb 0.48 -0.20 -0.06 0.00 0.06 0.00 0.00 31.60 31.88 1g7o h MET 201 CO 0.10 0.58 -0.29 0.00 1.06 0.00 0.00 176.91 178.36 1g7o h ALA 202 N 1.38 -0.33 -0.87 6.32 0.00 -0.43 0.24 119.26 125.56 1g7o h ALA 202 Ca 0.35 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.33 1g7o h ALA 202 Cb 0.16 0.54 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 1g7o h ALA 202 CO -0.17 -0.77 0.57 0.87 0.00 0.00 0.00 179.25 179.75 1g7o h LYS 203 N -0.38 1.01 -0.33 0.00 1.57 -0.37 0.16 116.57 118.23 1g7o h LYS 203 Ca 0.09 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.71 1g7o h LYS 203 Cb 0.52 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1g7o h LYS 203 CO -0.32 0.67 -0.18 1.96 -0.57 0.00 0.00 179.45 181.02 1g7o h GLN 204 N 1.04 0.71 0.00 3.15 4.20 -0.07 -3.35 115.11 120.79 1g7o h GLN 204 Ca 0.36 -0.32 -0.12 0.00 0.06 0.00 0.00 58.65 58.63 1g7o h GLN 204 Cb 0.10 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1g7o h GLN 204 CO -0.12 0.92 -1.28 1.79 -0.67 0.00 0.00 178.83 179.47 1g7o h THR 205 N 0.48 0.36 -5.16 -0.54 1.35 -0.14 -3.39 112.91 105.86 1g7o h THR 205 Ca 0.07 -1.71 -0.27 0.00 -0.55 0.00 0.00 66.41 63.95 1g7o h THR 205 Cb 0.72 1.88 0.15 0.00 -1.73 0.00 0.00 68.15 69.18 1g7o h THR 205 CO 0.05 0.20 -0.69 0.00 -0.25 0.00 0.00 175.52 174.84 1g7o n GLN 206 N -2.83 -4.86 -4.21 4.72 3.00 0.51 -4.46 117.38 109.26 1g7o n GLN 206 Ca -0.07 0.74 -0.31 0.00 -0.01 0.00 0.00 57.00 57.36 1g7o n GLN 206 Cb 0.76 -5.39 -0.16 0.00 0.00 0.00 0.00 30.24 25.44 1g7o n GLN 206 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1g7o s ILE 207 N -3.32 1.70 0.73 5.09 1.01 -1.21 -5.03 121.20 120.17 1g7o s ILE 207 Ca 0.09 -0.73 -0.11 0.00 0.00 0.00 0.00 60.65 59.90 1g7o s ILE 207 Cb -0.01 -1.56 0.03 0.00 0.01 0.00 0.00 42.46 40.93 1g7o s ILE 207 CO 0.64 0.48 1.08 0.54 0.00 0.00 0.00 174.94 177.68 1g7o s ASN 208 N 1.27 4.89 0.39 3.58 4.22 -1.26 -4.60 114.94 123.42 1g7o s ASN 208 Ca 0.01 1.78 -0.16 0.00 -2.14 0.00 0.00 52.86 52.36 1g7o s ASN 208 Cb -0.14 -2.52 -0.09 0.00 1.28 0.00 0.00 41.25 39.79 1g7o s ASN 208 CO -0.08 -1.77 0.82 -0.76 -2.04 0.00 0.00 177.10 173.27 1g7o s LEU 209 N -5.62 3.94 0.00 3.54 1.43 -1.26 -4.99 118.68 115.73 1g7o s LEU 209 Ca 0.61 1.39 0.20 0.00 -1.03 0.00 0.00 54.13 55.30 1g7o s LEU 209 Cb -0.17 -4.23 0.62 0.00 0.03 0.00 0.00 46.19 42.44 1g7o s LEU 209 CO 0.53 -0.32 1.48 0.18 0.23 0.00 0.00 176.35 178.45 1g7o n LEU 210 N -0.73 2.12 -0.34 1.79 4.77 -1.26 -4.50 117.00 118.85 1g7o n LEU 210 Ca 0.05 -0.92 0.10 0.00 -0.03 0.00 0.00 56.01 55.21 1g7o n LEU 210 Cb 0.54 -0.16 0.21 0.00 -2.33 0.00 0.00 43.42 41.68 1g7o n LEU 210 CO 0.42 0.46 0.70 -1.20 -1.33 0.00 0.00 177.39 176.44 1g7o n SER 211 N 0.62 -0.22 -0.08 -1.43 7.64 -1.26 -0.43 113.62 118.46 1g7o n SER 211 Ca 0.16 1.64 0.22 0.00 1.01 0.00 0.00 58.87 61.91 1g7o n SER 211 Cb 0.39 -0.55 0.68 0.00 -1.01 0.00 0.00 64.21 63.72 1g7o n SER 211 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1g7o h SER 212 N 0.00 0.06 0.00 6.43 4.64 -1.94 -1.17 113.55 121.57 1g7o h SER 212 Ca 0.52 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.84 1g7o h SER 212 Cb 0.97 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.04 1g7o h SER 212 CO -0.94 0.03 -0.19 1.15 -0.87 0.00 0.00 176.83 176.01 1g7o n MET 213 N -4.36 1.25 -2.65 4.77 -0.00 0.43 -5.07 117.12 111.49 1g7o n MET 213 Ca 0.13 -2.65 -0.37 0.00 -0.00 0.00 0.00 57.70 54.82 1g7o n MET 213 Cb 0.72 -1.43 -0.05 0.00 -0.00 0.00 0.00 33.22 32.46 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 -2.72 3.15 0.00 3.17 0.00 -0.44 -4.86 121.76 120.05 1g7o s ALA 214 Ca 0.32 0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.90 1g7o s ALA 214 Cb 0.29 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 20.18 1g7o s ALA 214 CO -0.00 -0.04 0.00 0.44 0.00 0.00 0.00 175.76 176.16