#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 3.32 -0.34 0.03 1.02 -0.27 -0.87 119.74 122.63 1g7o s LYS 2 Ca 0.00 -0.70 -0.14 0.00 0.02 0.00 0.00 55.97 55.15 1g7o s LYS 2 Cb 0.00 -2.60 -0.01 0.00 -0.52 0.00 0.00 37.83 34.70 1g7o s LYS 2 CO 0.00 0.24 0.30 -0.51 -0.92 0.00 0.00 175.35 174.46 1g7o s LEU 3 N 0.28 4.48 -0.47 3.17 1.43 0.32 -0.25 118.68 127.65 1g7o s LEU 3 Ca -0.10 -0.33 -0.24 0.00 -1.03 0.00 0.00 54.13 52.43 1g7o s LEU 3 Cb -0.16 -2.24 0.03 0.00 0.03 0.00 0.00 46.19 43.85 1g7o s LEU 3 CO 0.06 -0.29 0.83 -0.31 0.23 0.00 0.00 176.35 176.87 1g7o s TYR 4 N 1.87 2.95 0.31 0.29 1.51 0.12 -0.03 117.35 124.37 1g7o s TYR 4 Ca 0.09 0.18 -0.01 0.00 -1.01 0.00 0.00 57.07 56.32 1g7o s TYR 4 Cb -0.17 -3.78 -0.01 0.00 -0.11 0.00 0.00 41.96 37.89 1g7o s TYR 4 CO 0.11 -1.06 0.38 0.96 -1.11 0.00 0.00 175.55 174.83 1g7o s ILE 5 N 3.46 0.00 -0.10 2.71 -5.25 -0.14 -1.37 121.20 120.51 1g7o s ILE 5 Ca 0.31 -1.74 0.02 0.00 -0.99 0.00 0.00 60.65 58.25 1g7o s ILE 5 Cb -0.12 -2.55 0.02 0.00 2.95 0.00 0.00 42.46 42.76 1g7o s ILE 5 CO 0.23 0.00 -0.13 -0.31 -1.79 0.00 0.00 174.94 172.94 1g7o s TYR 6 N -3.39 1.75 0.37 1.37 2.02 -1.26 -1.03 117.35 117.18 1g7o s TYR 6 Ca 0.34 -0.79 0.10 0.00 -0.37 0.00 0.00 57.07 56.35 1g7o s TYR 6 Cb 0.01 -1.30 0.87 0.00 -0.40 0.00 0.00 41.96 41.14 1g7o s TYR 6 CO 0.20 -0.43 1.87 0.22 -1.57 0.00 0.00 175.55 175.84 1g7o h ASP 7 N 7.42 0.61 0.57 2.29 3.58 -1.95 -0.53 116.42 128.40 1g7o h ASP 7 Ca -0.31 0.04 -0.08 0.00 0.42 0.00 0.00 57.03 57.10 1g7o h ASP 7 Cb 1.17 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 42.13 1g7o h ASP 7 CO 0.47 0.30 -0.38 1.12 -2.88 0.00 0.00 179.24 177.87 1g7o h HIS 8 N 0.64 0.00 -2.68 0.28 2.07 -2.00 -3.45 115.15 110.00 1g7o h HIS 8 Ca 0.45 0.00 -0.55 0.00 -2.85 0.00 0.00 60.37 57.42 1g7o h HIS 8 Cb 0.79 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.77 1g7o h HIS 8 CO -0.00 0.38 1.03 0.00 -3.07 0.00 0.00 177.93 176.27 1g7o h PRO 10 N 9.08 0.14 -0.36 0.00 0.11 -1.87 0.69 132.00 139.78 1g7o h PRO 10 Ca -0.39 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.70 1g7o h PRO 10 Cb 1.18 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1g7o h PRO 10 CO 0.95 0.09 0.16 1.88 -0.21 0.00 0.00 178.00 180.87 1g7o h TYR 11 N 0.15 0.49 -0.67 0.65 0.05 -1.91 0.50 116.97 116.23 1g7o h TYR 11 Ca 0.65 -0.01 0.10 0.00 0.05 0.00 0.00 58.73 59.53 1g7o h TYR 11 Cb 1.45 -0.16 -0.08 0.00 1.01 0.00 0.00 36.73 38.96 1g7o h TYR 11 CO -0.22 0.37 0.28 0.00 -1.05 0.00 0.00 178.16 177.54 1g7o h LEU 13 N 0.47 0.59 -0.21 0.00 3.38 -0.98 0.11 115.31 118.67 1g7o h LEU 13 Ca 0.34 -0.54 0.06 0.00 0.09 0.00 0.00 57.88 57.83 1g7o h LEU 13 Cb 0.43 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.93 1g7o h LEU 13 CO -0.32 1.02 -0.36 0.11 0.09 0.00 0.00 178.44 178.99 1g7o h LYS 14 N 0.18 -0.37 0.47 1.13 1.57 -0.75 0.18 116.57 118.99 1g7o h LYS 14 Ca 0.01 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1g7o h LYS 14 Cb 0.91 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 1g7o h LYS 14 CO 0.07 -0.25 -0.37 0.00 -0.57 0.00 0.00 179.45 178.34 1g7o h ALA 15 N 0.42 -0.85 -0.69 3.86 0.00 -1.02 -1.67 119.26 119.31 1g7o h ALA 15 Ca 0.11 -0.15 0.13 0.00 0.00 0.00 0.00 54.91 55.00 1g7o h ALA 15 Cb 0.57 0.49 -0.09 0.00 0.00 0.00 0.00 17.79 18.76 1g7o h ALA 15 CO -0.42 -1.01 0.23 0.00 0.00 0.00 0.00 179.25 178.05 1g7o h ARG 16 N -0.82 0.37 -0.36 0.00 3.08 -0.75 -1.48 114.38 114.42 1g7o h ARG 16 Ca -0.05 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.91 1g7o h ARG 16 Cb 0.70 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 1g7o h ARG 16 CO -0.00 0.24 -0.03 0.00 -1.07 0.00 0.00 179.97 179.11 1g7o h MET 17 N 0.38 0.66 -0.27 0.04 -0.00 -0.39 0.23 114.93 115.58 1g7o h MET 17 Ca 0.37 -0.23 0.01 0.00 -0.00 0.00 0.00 59.70 59.85 1g7o h MET 17 Cb 0.54 -0.05 -0.02 0.00 -0.00 0.00 0.00 31.60 32.07 1g7o h MET 17 CO -0.39 0.79 0.16 0.97 -0.00 0.00 0.00 176.91 178.43 1g7o h ILE 18 N 0.47 1.03 -0.53 -0.10 6.09 -0.77 0.12 117.51 123.82 1g7o h ILE 18 Ca 0.10 -0.11 0.08 0.00 -1.37 0.00 0.00 64.86 63.56 1g7o h ILE 18 Cb 0.51 0.68 -0.06 0.00 0.47 0.00 0.00 36.82 38.41 1g7o h ILE 18 CO 0.02 0.06 0.18 -0.26 -3.07 0.00 0.00 178.15 175.08 1g7o h PHE 19 N 0.33 0.30 -0.32 2.19 0.04 -1.07 -0.85 116.94 117.56 1g7o h PHE 19 Ca 0.11 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.85 1g7o h PHE 19 Cb -0.00 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.08 1g7o h PHE 19 CO -0.08 0.08 -0.01 0.78 -0.60 0.00 0.00 178.31 178.48 1g7o h GLY 20 N 0.34 0.62 0.85 -1.45 0.00 -0.00 0.49 103.07 103.92 1g7o h GLY 20 Ca 0.26 -0.47 -0.05 0.00 0.00 0.00 0.00 47.33 47.08 1g7o h GLY 20 CO -0.28 0.43 -0.04 1.41 0.00 0.00 0.00 176.54 178.05 1g7o h LEU 21 N 0.37 0.47 -1.18 3.11 3.38 -0.63 -1.68 115.31 119.16 1g7o h LEU 21 Ca 0.09 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.73 1g7o h LEU 21 Cb 0.46 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 1g7o h LEU 21 CO 0.02 0.71 0.56 0.11 0.09 0.00 0.00 178.44 179.93 1g7o h LYS 22 N 0.22 1.09 -2.02 1.13 1.79 -1.14 -3.47 116.57 114.18 1g7o h LYS 22 Ca 0.07 -0.07 -0.05 0.00 -2.18 0.00 0.00 60.65 58.42 1g7o h LYS 22 Cb 0.49 -0.25 0.02 0.00 -1.58 0.00 0.00 32.23 30.92 1g7o h LYS 22 CO 0.02 0.72 -0.10 -1.71 -1.08 0.00 0.00 179.45 177.30 1g7o n ASN 23 N -4.42 -2.36 -4.60 0.86 2.85 0.15 -5.06 115.26 102.67 1g7o n ASN 23 Ca 0.10 -0.08 -0.38 0.00 -0.11 0.00 0.00 54.58 54.11 1g7o n ASN 23 Cb 0.04 -1.14 -0.10 0.00 1.24 0.00 0.00 39.78 39.83 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 -3.05 5.26 0.40 -1.44 1.01 0.11 -4.99 121.20 118.50 1g7o s ILE 24 Ca 0.05 0.34 -0.24 0.00 0.00 0.00 0.00 60.65 60.80 1g7o s ILE 24 Cb -0.02 -3.60 -0.11 0.00 0.01 0.00 0.00 42.46 38.74 1g7o s ILE 24 CO 0.10 0.22 0.92 -2.65 0.00 0.00 0.00 174.94 173.53 1g7o n PRO 25 N 5.09 1.18 -3.75 2.79 -0.02 -1.26 -4.58 135.00 134.44 1g7o n PRO 25 Ca -0.12 0.42 -0.13 0.00 -2.02 0.00 0.00 63.50 61.66 1g7o n PRO 25 Cb 0.51 -1.90 -0.11 0.00 -0.02 0.00 0.00 33.50 31.98 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 -1.28 -0.01 -0.54 -1.45 0.11 -1.26 -4.99 120.40 110.98 1g7o s VAL 26 Ca 0.63 0.02 -0.18 0.00 -2.93 0.00 0.00 61.98 59.52 1g7o s VAL 26 Cb -0.59 -0.46 0.09 0.00 -1.53 0.00 0.00 36.38 33.89 1g7o s VAL 26 CO 0.57 0.01 0.59 -1.61 -3.33 0.00 0.00 175.10 171.33 1g7o s GLU 27 N 0.40 3.04 0.17 1.54 2.02 -0.05 -4.95 118.70 120.87 1g7o s GLU 27 Ca -0.02 -1.32 -0.30 0.00 0.02 0.00 0.00 54.97 53.35 1g7o s GLU 27 Cb -0.04 -4.21 -0.08 0.00 0.10 0.00 0.00 34.13 29.90 1g7o s GLU 27 CO -0.02 -1.34 1.21 -0.51 0.02 0.00 0.00 175.26 174.63 1g7o s LEU 28 N 2.26 4.43 -0.26 1.80 2.01 -1.26 -0.52 118.68 127.13 1g7o s LEU 28 Ca 0.09 2.22 0.00 0.00 0.01 0.00 0.00 54.13 56.46 1g7o s LEU 28 Cb -0.24 -3.60 0.08 0.00 0.01 0.00 0.00 46.19 42.43 1g7o s LEU 28 CO 0.07 -0.40 0.01 -1.00 1.01 0.00 0.00 176.35 176.03 1g7o s HIS 29 N 0.13 2.24 -0.97 0.29 3.76 0.95 -4.90 115.29 116.80 1g7o s HIS 29 Ca 0.54 -1.81 -0.21 0.00 -0.15 0.00 0.00 55.06 53.43 1g7o s HIS 29 Cb -0.33 -1.73 0.08 0.00 1.11 0.00 0.00 32.58 31.71 1g7o s HIS 29 CO 0.36 -0.80 1.31 0.08 -0.85 0.00 0.00 174.74 174.83 1g7o s VAL 30 N 1.44 4.23 0.94 -0.90 1.01 -1.26 -0.96 120.40 124.90 1g7o s VAL 30 Ca 0.01 -1.02 -0.12 0.00 0.00 0.00 0.00 61.98 60.85 1g7o s VAL 30 Cb -0.18 -4.94 0.16 0.00 0.00 0.00 0.00 36.38 31.41 1g7o s VAL 30 CO -0.11 -1.76 1.10 -0.76 0.00 0.00 0.00 175.10 173.57 1g7o s LEU 31 N 4.11 1.92 0.28 3.92 1.02 -0.20 -4.80 118.68 124.93 1g7o s LEU 31 Ca 0.40 1.24 -0.16 0.00 0.02 0.00 0.00 54.13 55.63 1g7o s LEU 31 Cb -0.03 -3.54 -0.08 0.00 0.02 0.00 0.00 46.19 42.56 1g7o s LEU 31 CO -0.08 -2.82 0.70 -0.76 0.02 0.00 0.00 176.35 173.41 1g7o s LEU 32 N -6.27 4.16 0.30 1.79 2.01 -1.26 -4.28 118.68 115.12 1g7o s LEU 32 Ca 0.64 1.27 0.03 0.00 0.01 0.00 0.00 54.13 56.08 1g7o s LEU 32 Cb -0.17 -3.86 0.60 0.00 0.01 0.00 0.00 46.19 42.77 1g7o s LEU 32 CO 0.56 -0.11 1.84 -1.13 1.01 0.00 0.00 176.35 178.52 1g7o h ASN 33 N 2.67 0.88 0.20 2.29 -1.24 -1.13 0.52 115.58 119.77 1g7o h ASN 33 Ca -0.48 0.05 -0.01 0.00 0.71 0.00 0.00 56.30 56.57 1g7o h ASN 33 Cb 1.18 -0.13 -0.00 0.00 0.73 0.00 0.00 38.32 40.10 1g7o h ASN 33 CO 0.66 0.46 -0.07 -2.24 -1.29 0.00 0.00 177.43 174.95 1g7o h ASP 34 N 0.94 0.00 -0.85 1.15 3.04 -1.81 -3.38 116.42 115.50 1g7o h ASP 34 Ca 0.49 0.00 -0.65 0.00 -3.24 0.00 0.00 57.03 53.63 1g7o h ASP 34 Cb 0.54 0.00 -0.08 0.00 -1.04 0.00 0.00 39.33 38.75 1g7o h ASP 34 CO -0.26 0.07 2.06 -0.62 -2.04 0.00 0.00 179.24 178.45 1g7o s ASP 35 N -6.15 6.67 -0.02 4.15 2.15 0.17 -4.48 116.67 119.17 1g7o s ASP 35 Ca -0.04 -2.31 0.04 0.00 0.43 0.00 0.00 52.55 50.68 1g7o s ASP 35 Cb 0.14 -2.58 -0.25 0.00 -0.30 0.00 0.00 42.92 39.93 1g7o s ASP 35 CO 0.57 -1.35 0.77 0.00 -0.17 0.00 0.00 175.17 174.99 1g7o h ALA 36 N 7.91 0.52 -0.15 3.66 0.00 -1.82 -3.40 119.26 125.98 1g7o h ALA 36 Ca 0.41 -1.27 0.05 0.00 0.00 0.00 0.00 54.91 54.10 1g7o h ALA 36 Cb 0.89 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.98 1g7o h ALA 36 CO 1.44 1.37 -0.30 1.05 0.00 0.00 0.00 179.25 182.81 1g7o h GLU 37 N 0.03 -0.35 0.16 0.00 4.11 -1.97 -0.34 114.58 116.21 1g7o h GLU 37 Ca -0.25 0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.19 1g7o h GLU 37 Cb 1.98 0.08 0.00 0.00 0.50 0.00 0.00 28.75 31.31 1g7o h GLU 37 CO 0.11 -0.23 -0.07 1.15 0.07 0.00 0.00 179.01 180.03 1g7o h THR 38 N -0.37 0.94 -0.80 -1.06 2.02 -1.95 0.21 112.91 111.91 1g7o h THR 38 Ca 0.10 -0.44 0.19 0.00 0.77 0.00 0.00 66.41 67.03 1g7o h THR 38 Cb 0.53 1.21 -0.13 0.00 -1.74 0.00 0.00 68.15 68.02 1g7o h THR 38 CO -0.36 0.10 0.08 -0.65 0.37 0.00 0.00 175.52 175.07 1g7o h PRO 39 N -0.42 0.14 0.02 6.66 0.11 -1.75 -0.33 132.00 136.42 1g7o h PRO 39 Ca -0.02 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 1g7o h PRO 39 Cb 0.33 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.41 1g7o h PRO 39 CO 0.04 0.09 -0.01 1.15 -0.21 0.00 0.00 178.00 179.06 1g7o h THR 40 N 0.14 0.99 -0.60 -1.15 2.02 -0.26 0.11 112.91 114.16 1g7o h THR 40 Ca 0.46 -0.04 0.10 0.00 0.77 0.00 0.00 66.41 67.69 1g7o h THR 40 Cb 0.84 1.02 -0.07 0.00 -1.74 0.00 0.00 68.15 68.20 1g7o h THR 40 CO -0.66 0.01 0.21 0.03 0.37 0.00 0.00 175.52 175.48 1g7o h ARG 41 N -0.04 0.37 0.00 6.66 3.08 0.44 0.25 114.38 125.14 1g7o h ARG 41 Ca -0.00 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1g7o h ARG 41 Cb 0.04 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1g7o h ARG 41 CO 0.00 0.25 -0.00 0.52 -1.07 0.00 0.00 179.97 179.67 1g7o h MET 42 N 0.38 -0.00 0.00 0.04 2.86 -0.89 -3.41 114.93 113.91 1g7o h MET 42 Ca 0.30 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 1g7o h MET 42 Cb 0.39 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.05 1g7o h MET 42 CO -0.32 0.82 0.00 1.33 1.06 0.00 0.00 176.91 179.80 1g7o n VAL 43 N -4.65 0.70 -3.17 -2.22 0.24 0.36 -4.94 118.33 104.65 1g7o n VAL 43 Ca -0.08 -0.74 -0.23 0.00 -2.04 0.00 0.00 64.34 61.25 1g7o n VAL 43 Cb 0.40 0.67 0.05 0.00 -1.47 0.00 0.00 33.84 33.48 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 -0.35 -0.53 3.64 7.63 0.00 0.89 -4.94 105.19 111.53 1g7o n GLY 44 Ca 0.00 0.17 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 -5.87 0.65 -1.04 1.61 0.74 -1.24 -4.92 119.66 109.59 1g7o s GLN 45 Ca 0.38 0.96 -0.23 0.00 0.05 0.00 0.00 55.36 56.52 1g7o s GLN 45 Cb -0.17 0.21 0.00 0.00 1.10 0.00 0.00 33.01 34.16 1g7o s GLN 45 CO 0.47 -0.11 1.72 0.21 -0.55 0.00 0.00 175.29 177.03 1g7o s LYS 46 N 1.03 3.14 -0.19 1.67 2.36 -1.26 -3.54 119.74 122.96 1g7o s LYS 46 Ca -0.05 -0.96 -0.13 0.00 -2.55 0.00 0.00 55.97 52.28 1g7o s LYS 46 Cb -0.05 -5.27 0.06 0.00 -1.05 0.00 0.00 37.83 31.52 1g7o s LYS 46 CO -0.11 -2.85 0.47 -1.14 1.55 0.00 0.00 175.35 173.26 1g7o s GLN 47 N 5.77 0.49 -0.08 4.03 -0.44 -1.26 -5.09 119.66 123.09 1g7o s GLN 47 Ca 0.58 0.79 -0.02 0.00 -2.50 0.00 0.00 55.36 54.21 1g7o s GLN 47 Cb -0.02 0.11 0.03 0.00 -1.64 0.00 0.00 33.01 31.50 1g7o s GLN 47 CO -0.01 -0.12 0.03 0.14 0.50 0.00 0.00 175.29 175.82 1g7o s VAL 48 N 0.97 0.22 0.01 1.34 -7.23 -1.26 -4.60 120.40 109.84 1g7o s VAL 48 Ca -0.06 0.15 0.02 0.00 -1.81 0.00 0.00 61.98 60.28 1g7o s VAL 48 Cb -0.06 -0.46 -0.04 0.00 0.56 0.00 0.00 36.38 36.38 1g7o s VAL 48 CO -0.08 0.17 0.01 -2.16 -0.31 0.00 0.00 175.10 172.73 1g7o s PRO 49 N 2.03 2.79 -0.12 4.82 0.04 -1.26 -4.85 135.00 138.45 1g7o s PRO 49 Ca 0.04 -0.63 0.01 0.00 0.04 0.00 0.00 61.00 60.46 1g7o s PRO 49 Cb -0.13 -2.68 0.02 0.00 0.04 0.00 0.00 34.50 31.76 1g7o s PRO 49 CO -0.05 0.61 -0.13 0.42 0.04 0.00 0.00 177.00 177.89 1g7o s ILE 50 N -1.14 1.41 -0.42 0.56 1.01 -0.47 -3.43 121.20 118.73 1g7o s ILE 50 Ca 0.21 -0.56 -0.17 0.00 0.00 0.00 0.00 60.65 60.14 1g7o s ILE 50 Cb -0.12 -1.33 0.02 0.00 0.01 0.00 0.00 42.46 41.05 1g7o s ILE 50 CO 0.12 0.43 0.40 -0.22 0.00 0.00 0.00 174.94 175.67 1g7o s LEU 51 N 1.30 4.91 -1.01 2.97 2.96 0.06 -0.70 118.68 129.17 1g7o s LEU 51 Ca -0.00 -0.72 -0.23 0.00 -0.22 0.00 0.00 54.13 52.95 1g7o s LEU 51 Cb -0.14 -2.33 0.03 0.00 0.50 0.00 0.00 46.19 44.25 1g7o s LEU 51 CO -0.06 -0.54 1.58 -1.58 -1.32 0.00 0.00 176.35 174.42 1g7o s GLN 52 N 2.02 3.36 0.88 1.98 0.74 0.65 -0.73 119.66 128.57 1g7o s GLN 52 Ca 0.10 -0.97 -0.11 0.00 0.05 0.00 0.00 55.36 54.44 1g7o s GLN 52 Cb -0.17 -5.30 0.12 0.00 1.10 0.00 0.00 33.01 28.76 1g7o s GLN 52 CO 0.13 -2.49 1.11 0.15 -0.55 0.00 0.00 175.29 173.64 1g7o s LYS 53 N 5.42 1.33 0.03 1.67 1.02 0.54 -0.21 119.74 129.54 1g7o s LYS 53 Ca 0.52 1.29 -0.05 0.00 0.02 0.00 0.00 55.97 57.75 1g7o s LYS 53 Cb -0.01 -1.78 -0.01 0.00 -0.52 0.00 0.00 37.83 35.50 1g7o s LYS 53 CO -0.07 -2.33 0.31 -3.47 -0.92 0.00 0.00 175.35 168.87 1g7o n ASP 54 N -4.00 -0.17 -1.54 2.83 2.03 -1.26 -0.68 116.55 113.76 1g7o n ASP 54 Ca 0.10 0.35 0.00 0.00 0.52 0.00 0.00 54.79 55.75 1g7o n ASP 54 Cb 0.53 -0.07 0.00 0.00 -0.72 0.00 0.00 41.12 40.86 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 -3.71 4.17 -3.66 1.67 9.92 -1.26 -4.58 116.55 119.11 1g7o n ASP 55 Ca 0.00 -2.10 -0.27 0.00 -0.53 0.00 0.00 54.79 51.89 1g7o n ASP 55 Cb 0.04 -0.87 -0.01 0.00 -0.64 0.00 0.00 41.12 39.64 1g7o n ASP 55 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1g7o n SER 56 N 1.50 -3.47 -4.45 -2.24 2.88 0.15 -4.92 113.62 103.07 1g7o n SER 56 Ca 0.00 -0.59 -0.44 0.00 -1.33 0.00 0.00 58.87 56.52 1g7o n SER 56 Cb 0.41 -2.86 -0.07 0.00 -0.75 0.00 0.00 64.21 60.93 1g7o n SER 56 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1g7o s ARG 57 N -6.32 3.10 -0.55 -1.46 0.52 -0.31 -4.81 118.95 109.13 1g7o s ARG 57 Ca 0.52 -0.89 -0.28 0.00 -0.52 0.00 0.00 55.73 54.55 1g7o s ARG 57 Cb -0.28 -4.06 0.01 0.00 0.52 0.00 0.00 34.95 31.15 1g7o s ARG 57 CO 0.64 -1.08 1.40 0.71 0.02 0.00 0.00 175.30 176.98 1g7o s TYR 58 N 2.36 2.32 -0.18 -0.53 2.02 -1.26 -0.34 117.35 121.74 1g7o s TYR 58 Ca 0.13 0.49 -0.00 0.00 -0.37 0.00 0.00 57.07 57.32 1g7o s TYR 58 Cb -0.19 -4.39 0.01 0.00 -0.40 0.00 0.00 41.96 36.99 1g7o s TYR 58 CO 0.12 -1.94 -0.16 1.41 -1.57 0.00 0.00 175.55 173.41 1g7o s MET 59 N 5.41 3.12 0.62 -0.62 1.75 0.09 -4.88 119.30 124.78 1g7o s MET 59 Ca 0.53 -0.77 0.01 0.00 -1.25 0.00 0.00 55.69 54.20 1g7o s MET 59 Cb -0.11 -2.66 0.12 0.00 2.84 0.00 0.00 34.83 35.02 1g7o s MET 59 CO 0.26 -0.14 0.85 -0.35 -0.65 0.00 0.00 175.02 174.98 1g7o n PRO 60 N 4.48 0.09 -1.05 4.11 -0.04 -1.26 -0.76 135.00 140.56 1g7o n PRO 60 Ca -0.20 -2.43 0.00 0.00 -0.04 0.00 0.00 63.50 60.83 1g7o n PRO 60 Cb 0.51 -0.52 0.00 0.00 -0.04 0.00 0.00 33.50 33.44 1g7o n PRO 60 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1g7o n GLU 61 N -2.53 0.00 0.00 0.54 0.00 -1.22 -4.49 120.64 112.94 1g7o n GLU 61 Ca 0.14 0.38 0.00 0.00 0.00 0.00 0.00 57.16 57.68 1g7o n GLU 61 Cb 0.52 -0.67 0.00 0.00 0.00 0.00 0.00 31.44 31.28 1g7o n GLU 61 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1g7o n SER 62 N 0.00 0.00 0.04 4.31 3.41 -1.26 -0.86 113.62 119.25 1g7o n SER 62 Ca 0.00 0.18 0.04 0.00 -0.26 0.00 0.00 58.87 58.83 1g7o n SER 62 Cb 0.00 -0.05 0.44 0.00 -0.26 0.00 0.00 64.21 64.34 1g7o n SER 62 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1g7o h MET 63 N 0.00 0.46 -0.63 4.33 2.86 -1.97 0.52 114.93 120.51 1g7o h MET 63 Ca 0.00 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.56 1g7o h MET 63 Cb 0.00 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.53 1g7o h MET 63 CO 0.00 0.33 0.22 -0.44 1.06 0.00 0.00 176.91 178.08 1g7o h ASP 64 N 0.47 0.89 -0.21 1.22 3.32 -1.40 0.13 116.42 120.85 1g7o h ASP 64 Ca 0.12 -0.19 0.05 0.00 0.02 0.00 0.00 57.03 57.04 1g7o h ASP 64 Cb -0.01 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 39.25 1g7o h ASP 64 CO -0.02 0.85 -0.18 0.40 -1.72 0.00 0.00 179.24 178.57 1g7o h ILE 65 N 0.89 0.52 0.37 0.35 1.08 0.10 0.89 117.51 121.71 1g7o h ILE 65 Ca 0.20 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.67 1g7o h ILE 65 Cb 0.26 0.52 -0.02 0.00 -3.07 0.00 0.00 36.82 34.50 1g7o h ILE 65 CO -0.01 0.00 -0.39 0.58 -0.69 0.00 0.00 178.15 177.64 1g7o h VAL 66 N -0.19 0.20 -0.39 1.67 2.07 -0.62 -0.34 116.25 118.66 1g7o h VAL 66 Ca 0.12 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.65 1g7o h VAL 66 Cb 0.37 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1g7o h VAL 66 CO -0.32 0.00 0.25 0.45 0.02 0.00 0.00 177.57 177.97 1g7o h HIS 67 N -0.79 0.46 0.42 1.57 3.86 -0.64 0.88 115.15 120.92 1g7o h HIS 67 Ca -0.03 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1g7o h HIS 67 Cb 0.71 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 29.01 1g7o h HIS 67 CO -0.23 0.28 -0.42 -0.92 0.86 0.00 0.00 177.93 177.50 1g7o h TYR 68 N 0.50 -1.16 -0.30 2.45 3.20 -0.60 0.18 116.97 121.24 1g7o h TYR 68 Ca 0.15 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.04 1g7o h TYR 68 Cb -0.03 0.45 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 1g7o h TYR 68 CO -0.06 -0.58 0.16 0.28 -1.64 0.00 0.00 178.16 176.32 1g7o h VAL 69 N -0.86 1.00 -1.00 1.81 2.07 -0.84 0.37 116.25 118.80 1g7o h VAL 69 Ca -0.04 -0.11 0.20 0.00 0.82 0.00 0.00 66.70 67.57 1g7o h VAL 69 Cb 0.76 0.64 -0.11 0.00 -1.52 0.00 0.00 31.29 31.07 1g7o h VAL 69 CO -0.07 0.06 0.60 -0.78 0.02 0.00 0.00 177.57 177.40 1g7o h ASP 70 N 0.33 0.76 0.43 0.57 3.58 -0.60 -1.26 116.42 120.22 1g7o h ASP 70 Ca 0.12 0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.68 1g7o h ASP 70 Cb 0.03 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1g7o h ASP 70 CO -0.08 0.24 -0.53 0.29 -2.88 0.00 0.00 179.24 176.28 1g7o n LYS 71 N -4.79 0.07 -0.17 0.28 4.76 0.60 -4.02 118.16 114.90 1g7o n LYS 71 Ca 0.24 -0.05 -0.03 0.00 -2.87 0.00 0.00 58.31 55.60 1g7o n LYS 71 Cb 0.60 -1.50 0.03 0.00 -1.84 0.00 0.00 35.03 32.32 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 0.11 -0.63 -1.75 -0.35 6.46 0.95 0.17 115.31 120.28 1g7o h LEU 72 Ca 0.00 0.17 0.00 0.00 -0.12 0.00 0.00 57.88 57.93 1g7o h LEU 72 Cb 0.50 0.38 0.00 0.00 -0.73 0.00 0.00 40.66 40.81 1g7o h LEU 72 CO 0.00 -0.21 0.00 -0.90 -0.62 0.00 0.00 178.44 176.71 1g7o n ASP 73 N -5.40 2.58 -3.38 1.25 5.75 -1.26 -4.92 116.55 111.17 1g7o n ASP 73 Ca 0.05 -2.18 -0.24 0.00 -0.01 0.00 0.00 54.79 52.41 1g7o n ASP 73 Cb 0.30 -0.39 0.06 0.00 -1.03 0.00 0.00 41.12 40.06 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 0.81 -0.53 2.65 6.12 0.00 0.59 -4.98 105.19 109.84 1g7o n GLY 74 Ca 0.13 0.20 -0.22 0.00 0.00 0.00 0.00 46.02 46.13 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 -6.08 0.35 -0.76 1.61 1.02 -1.26 -5.09 119.74 109.52 1g7o s LYS 75 Ca 0.47 -0.50 -0.26 0.00 0.02 0.00 0.00 55.97 55.71 1g7o s LYS 75 Cb -0.21 -0.90 -0.03 0.00 -0.52 0.00 0.00 37.83 36.17 1g7o s LYS 75 CO 0.59 -1.07 1.85 -1.25 -0.92 0.00 0.00 175.35 174.55 1g7o s PRO 76 N 2.00 2.66 -0.00 -1.68 0.04 -1.26 -4.69 135.00 132.08 1g7o s PRO 76 Ca 0.11 0.10 -0.25 0.00 0.04 0.00 0.00 61.00 61.00 1g7o s PRO 76 Cb -0.16 -4.72 -0.19 0.00 0.04 0.00 0.00 34.50 29.47 1g7o s PRO 76 CO -0.26 -2.97 1.31 1.25 0.04 0.00 0.00 177.00 176.37 1g7o h LEU 77 N 16.75 -0.05 -4.04 -3.56 5.85 -1.97 -3.37 115.31 124.92 1g7o h LEU 77 Ca -0.08 -0.38 -0.57 0.00 0.84 0.00 0.00 57.88 57.69 1g7o h LEU 77 Cb 1.08 0.01 -0.43 0.00 0.37 0.00 0.00 40.66 41.70 1g7o h LEU 77 CO 1.23 0.36 -0.79 0.00 -0.34 0.00 0.00 178.44 178.90 1g7o n LEU 78 N -4.92 4.84 -2.25 2.25 -0.00 -1.26 -4.63 117.00 111.03 1g7o n LEU 78 Ca -0.08 -4.93 -0.21 0.00 -0.00 0.00 0.00 56.01 50.78 1g7o n LEU 78 Cb 0.22 -0.39 0.02 0.00 -0.00 0.00 0.00 43.42 43.28 1g7o n LEU 78 CO 0.33 2.16 0.15 0.35 -0.00 0.00 0.00 177.39 180.37 1g7o n THR 79 N -0.62 2.28 0.00 1.47 -2.24 -1.17 -2.48 114.28 111.53 1g7o n THR 79 Ca 0.42 -4.21 0.00 0.00 -2.27 0.00 0.00 64.05 57.99 1g7o n THR 79 Cb 0.85 -0.83 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 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 -0.61 -0.94 2.79 3.38 0.00 0.23 -4.81 105.19 105.23 1g7o n GLY 80 Ca 0.37 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.42 1.12 0.61 1.61 2.47 -1.26 -5.03 119.74 117.84 1g7o s LYS 81 Ca 0.00 -1.64 -0.18 0.00 -1.56 0.00 0.00 55.97 52.60 1g7o s LYS 81 Cb 0.00 -2.40 -0.03 0.00 -1.46 0.00 0.00 37.83 33.94 1g7o s LYS 81 CO 0.00 -1.05 1.19 1.03 0.16 0.00 0.00 175.35 176.68 1g7o s ARG 82 N 0.93 2.90 -0.34 4.03 0.52 -1.26 -4.74 118.95 121.00 1g7o s ARG 82 Ca 0.13 1.74 0.01 0.00 -0.52 0.00 0.00 55.73 57.09 1g7o s ARG 82 Cb -0.21 -1.93 0.15 0.00 0.52 0.00 0.00 34.95 33.48 1g7o s ARG 82 CO -0.12 -1.24 0.33 -1.12 0.02 0.00 0.00 175.30 173.18 1g7o s SER 83 N -1.79 1.53 0.40 0.23 0.01 -1.26 -5.05 113.70 107.78 1g7o s SER 83 Ca 0.75 -1.28 0.24 0.00 1.31 0.00 0.00 55.95 56.97 1g7o s SER 83 Cb -0.28 0.46 1.31 0.00 0.21 0.00 0.00 66.02 67.72 1g7o s SER 83 CO 0.35 -0.32 1.64 -0.65 0.41 0.00 0.00 173.24 174.66 1g7o h PRO 84 N 7.57 0.15 -0.89 12.44 0.11 -2.00 0.41 132.00 149.78 1g7o h PRO 84 Ca -0.03 -0.01 0.24 0.00 0.11 0.00 0.00 66.00 66.31 1g7o h PRO 84 Cb 1.06 -0.03 -0.15 0.00 0.11 0.00 0.00 31.00 31.99 1g7o h PRO 84 CO 0.26 0.10 0.22 0.00 -0.21 0.00 0.00 178.00 178.37 1g7o h ALA 85 N 1.73 1.27 -0.23 -0.75 0.00 -1.98 0.18 119.26 119.48 1g7o h ALA 85 Ca 0.79 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.93 1g7o h ALA 85 Cb 2.23 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 20.36 1g7o h ALA 85 CO -0.51 -0.49 0.10 0.82 0.00 0.00 0.00 179.25 179.17 1g7o h ILE 86 N 0.18 1.15 0.30 0.00 1.08 -1.34 0.64 117.51 119.52 1g7o h ILE 86 Ca 0.56 -0.44 -0.01 0.00 -0.39 0.00 0.00 64.86 64.58 1g7o h ILE 86 Cb 1.14 1.03 -0.01 0.00 -3.07 0.00 0.00 36.82 35.91 1g7o h ILE 86 CO -0.68 0.15 -0.20 -0.08 -0.69 0.00 0.00 178.15 176.64 1g7o h GLU 87 N 0.23 -0.48 -0.27 2.37 4.81 -1.01 0.17 114.58 120.39 1g7o h GLU 87 Ca 0.08 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.40 1g7o h GLU 87 Cb 0.14 0.11 -0.07 0.00 0.63 0.00 0.00 28.75 29.56 1g7o h GLU 87 CO -0.01 -0.32 -0.21 0.93 -0.73 0.00 0.00 179.01 178.68 1g7o h GLU 88 N -0.49 -0.18 -0.56 1.92 5.08 -0.70 0.10 114.58 119.74 1g7o h GLU 88 Ca -0.03 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1g7o h GLU 88 Cb 0.42 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 1g7o h GLU 88 CO 0.01 -0.12 0.29 2.35 -1.00 0.00 0.00 179.01 180.54 1g7o h TRP 89 N -0.19 0.53 -0.57 4.33 2.91 -0.59 -0.81 115.95 121.56 1g7o h TRP 89 Ca 0.15 0.02 0.04 0.00 1.13 0.00 0.00 58.89 60.23 1g7o h TRP 89 Cb 0.42 -0.15 -0.04 0.00 -0.51 0.00 0.00 29.16 28.87 1g7o h TRP 89 CO -0.38 0.25 0.32 -0.07 -1.03 0.00 0.00 178.44 177.53 1g7o h LEU 90 N 0.55 0.49 -0.30 0.65 3.38 0.24 0.13 115.31 120.46 1g7o h LEU 90 Ca 0.25 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.28 1g7o h LEU 90 Cb 0.16 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1g7o h LEU 90 CO -0.17 0.34 0.06 0.03 0.09 0.00 0.00 178.44 178.79 1g7o h ARG 91 N 0.62 0.17 0.21 1.13 2.47 0.12 0.21 114.38 119.30 1g7o h ARG 91 Ca 0.24 -0.01 0.01 0.00 -1.26 0.00 0.00 59.98 58.96 1g7o h ARG 91 Cb 0.09 -0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.34 1g7o h ARG 91 CO -0.14 0.11 -0.32 -0.22 0.56 0.00 0.00 179.97 179.96 1g7o h LYS 92 N 0.17 -0.58 -0.69 0.04 3.11 -0.56 -2.34 116.57 115.73 1g7o h LYS 92 Ca 0.14 0.04 0.15 0.00 -2.81 0.00 0.00 60.65 58.17 1g7o h LYS 92 Cb 0.14 0.13 -0.12 0.00 -1.00 0.00 0.00 32.23 31.39 1g7o h LYS 92 CO -0.18 -0.38 0.00 0.28 -2.81 0.00 0.00 179.45 176.36 1g7o h VAL 93 N -0.60 0.42 -0.25 2.00 2.07 -0.51 -0.32 116.25 119.06 1g7o h VAL 93 Ca 0.01 -0.04 0.07 0.00 0.82 0.00 0.00 66.70 67.56 1g7o h VAL 93 Cb 0.59 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1g7o h VAL 93 CO -0.13 0.02 0.24 0.78 0.02 0.00 0.00 177.57 178.49 1g7o h ASN 94 N 0.11 0.00 -0.82 0.57 2.35 -0.03 0.16 115.58 117.92 1g7o h ASN 94 Ca 0.37 0.00 0.20 0.00 -0.55 0.00 0.00 56.30 56.31 1g7o h ASN 94 Cb 0.62 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 38.87 1g7o h ASN 94 CO -0.60 0.00 0.26 1.23 -1.65 0.00 0.00 177.43 176.68 1g7o h GLY 95 N 0.00 1.27 0.00 2.83 0.00 -0.81 0.37 103.07 106.73 1g7o h GLY 95 Ca 0.12 -0.08 -0.06 0.00 0.00 0.00 0.00 47.33 47.31 1g7o h GLY 95 CO -0.00 -0.25 -0.36 -0.97 0.00 0.00 0.00 176.54 174.96 1g7o h TYR 96 N 0.31 0.00 -0.29 5.60 0.05 -0.91 -3.36 116.97 118.37 1g7o h TYR 96 Ca 0.49 0.00 0.07 0.00 0.05 0.00 0.00 58.73 59.34 1g7o h TYR 96 Cb 0.91 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 38.58 1g7o h TYR 96 CO -0.22 0.85 -0.18 0.00 -1.05 0.00 0.00 178.16 177.56 1g7o h ALA 97 N -0.39 0.02 -0.20 3.88 0.00 -0.72 0.74 119.26 122.59 1g7o h ALA 97 Ca -0.09 0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1g7o h ALA 97 Cb 0.85 0.41 -0.07 0.00 0.00 0.00 0.00 17.79 18.99 1g7o h ALA 97 CO -0.05 -0.58 -0.28 -0.97 0.00 0.00 0.00 179.25 177.37 1g7o h ASN 98 N -0.15 -0.88 -0.37 0.00 -1.24 -1.15 0.19 115.58 111.98 1g7o h ASN 98 Ca 0.15 0.14 -0.01 0.00 0.71 0.00 0.00 56.30 57.30 1g7o h ASN 98 Cb 0.39 0.39 -0.02 0.00 0.73 0.00 0.00 38.32 39.81 1g7o h ASN 98 CO -0.38 -0.31 0.20 0.11 -1.29 0.00 0.00 177.43 175.76 1g7o h LYS 99 N -0.31 0.51 -0.53 6.67 1.57 -1.47 0.08 116.57 123.09 1g7o h LYS 99 Ca 0.12 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 1g7o h LYS 99 Cb 0.50 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 1g7o h LYS 99 CO -0.38 0.42 0.15 -0.07 -0.57 0.00 0.00 179.45 179.00 1g7o h LEU 100 N 0.47 0.78 0.12 2.94 3.38 -0.48 -3.29 115.31 119.22 1g7o h LEU 100 Ca 0.13 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1g7o h LEU 100 Cb 0.05 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1g7o h LEU 100 CO -0.02 0.80 -0.06 -0.07 0.09 0.00 0.00 178.44 179.18 1g7o h LEU 101 N 0.73 -0.13 -0.60 1.67 3.38 -0.40 -3.35 115.31 116.61 1g7o h LEU 101 Ca 0.17 -0.38 0.05 0.00 0.09 0.00 0.00 57.88 57.81 1g7o h LEU 101 Cb 0.30 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.02 1g7o h LEU 101 CO -0.00 0.35 -0.35 0.18 0.09 0.00 0.00 178.44 178.70 1g7o n LEU 102 N -4.94 -0.64 -0.17 1.67 4.77 -0.01 -0.37 117.00 117.32 1g7o n LEU 102 Ca -0.09 1.26 -0.10 0.00 -0.03 0.00 0.00 56.01 57.06 1g7o n LEU 102 Cb 0.26 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1g7o n LEU 102 CO 0.31 -0.97 0.82 1.55 -1.33 0.00 0.00 177.39 177.76 1g7o h PRO 103 N 0.00 0.85 -0.32 3.23 0.13 -1.76 -3.18 132.00 130.95 1g7o h PRO 103 Ca 0.10 -0.26 0.03 0.00 -0.87 0.00 0.00 66.00 64.99 1g7o h PRO 103 Cb 0.25 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 31.26 1g7o h PRO 103 CO -0.56 0.88 0.14 0.00 -0.23 0.00 0.00 178.00 178.23 1g7o h ARG 104 N 0.71 0.30 -0.95 0.86 3.08 -0.97 -0.65 114.38 116.76 1g7o h ARG 104 Ca 0.14 -0.02 0.27 0.00 0.07 0.00 0.00 59.98 60.44 1g7o h ARG 104 Cb 0.48 -0.07 -0.14 0.00 0.08 0.00 0.00 29.97 30.32 1g7o h ARG 104 CO 0.02 0.20 0.45 0.74 -1.07 0.00 0.00 179.97 180.30 1g7o h PHE 105 N 0.30 0.73 -0.02 3.04 0.04 -0.69 0.15 116.94 120.50 1g7o h PHE 105 Ca 0.13 0.04 -0.08 0.00 2.80 0.00 0.00 57.97 60.86 1g7o h PHE 105 Cb 0.07 -0.17 0.01 0.00 2.20 0.00 0.00 35.95 38.05 1g7o h PHE 105 CO -0.11 -0.13 -0.31 0.00 -0.60 0.00 0.00 178.31 177.16 1g7o h ALA 106 N 1.79 0.06 0.29 2.45 0.00 -1.28 -3.36 119.26 119.22 1g7o h ALA 106 Ca 0.64 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1g7o h ALA 106 Cb 1.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1g7o h ALA 106 CO -0.59 0.14 -0.14 0.87 0.00 0.00 0.00 179.25 179.53 1g7o h LYS 107 N -0.35 -0.38 -5.85 0.00 1.57 0.03 -3.32 116.57 108.27 1g7o h LYS 107 Ca -0.03 0.03 -0.45 0.00 -1.87 0.00 0.00 60.65 58.32 1g7o h LYS 107 Cb 1.03 0.09 -0.07 0.00 0.08 0.00 0.00 32.23 33.35 1g7o h LYS 107 CO 0.06 -0.20 1.20 -1.54 -0.57 0.00 0.00 179.45 178.40 1g7o s SER 108 N -4.91 5.81 -1.06 0.86 1.04 0.42 -4.89 113.70 110.97 1g7o s SER 108 Ca -0.15 -1.24 -0.26 0.00 0.48 0.00 0.00 55.95 54.79 1g7o s SER 108 Cb 0.04 -2.57 -0.17 0.00 0.10 0.00 0.00 66.02 63.42 1g7o s SER 108 CO 0.63 -2.16 2.10 0.00 0.98 0.00 0.00 173.24 174.79 1g7o s ALA 109 N 7.69 0.87 0.84 5.32 0.00 -1.25 -4.79 121.76 130.43 1g7o s ALA 109 Ca 0.59 -1.55 -0.14 0.00 0.00 0.00 0.00 51.96 50.86 1g7o s ALA 109 Cb -0.03 -4.67 0.01 0.00 0.00 0.00 0.00 23.12 18.43 1g7o s ALA 109 CO -0.02 -6.29 0.54 1.19 0.00 0.00 0.00 175.76 171.18 1g7o n PHE 110 N 18.02 -0.91 -0.28 0.00 3.01 -1.26 -4.80 117.46 131.23 1g7o n PHE 110 Ca 0.43 0.30 0.10 0.00 1.01 0.00 0.00 57.45 59.28 1g7o n PHE 110 Cb 0.46 -1.87 0.23 0.00 -0.01 0.00 0.00 39.48 38.30 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 -1.00 -0.15 -0.02 4.37 5.19 -1.97 0.21 116.42 123.04 1g7o h ASP 111 Ca -0.45 0.20 0.01 0.00 -0.62 0.00 0.00 57.03 56.17 1g7o h ASP 111 Cb 1.31 0.30 -0.00 0.00 0.18 0.00 0.00 39.33 41.12 1g7o h ASP 111 CO 0.39 -0.17 0.07 1.05 -3.12 0.00 0.00 179.24 177.46 1g7o h GLU 112 N 0.16 0.00 -0.52 3.56 9.09 -1.87 0.47 114.58 125.47 1g7o h GLU 112 Ca 0.49 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.82 1g7o h GLU 112 Cb 0.95 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 28.00 1g7o h GLU 112 CO -0.66 0.00 0.08 1.19 0.05 0.00 0.00 179.01 179.67 1g7o n PHE 113 N -3.29 1.80 0.23 2.06 3.72 0.72 -0.55 117.46 122.15 1g7o n PHE 113 Ca -0.02 -0.98 -0.15 0.00 -0.05 0.00 0.00 57.45 56.24 1g7o n PHE 113 Cb 0.14 -0.51 -0.08 0.00 -0.94 0.00 0.00 39.48 38.09 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 2.73 -0.47 -4.05 4.37 4.64 -0.83 -3.32 113.55 116.62 1g7o h SER 114 Ca 0.10 -0.03 -0.52 0.00 -0.47 0.00 0.00 61.79 60.87 1g7o h SER 114 Cb 1.92 0.12 0.09 0.00 -0.31 0.00 0.00 62.40 64.22 1g7o h SER 114 CO 0.49 -0.27 0.49 0.42 -0.87 0.00 0.00 176.83 177.09 1g7o s THR 115 N -5.73 2.81 0.24 2.95 -4.23 -1.26 -4.81 115.64 105.61 1g7o s THR 115 Ca -0.16 0.56 -0.09 0.00 -1.18 0.00 0.00 61.69 60.83 1g7o s THR 115 Cb 0.04 -3.26 0.27 0.00 1.34 0.00 0.00 72.50 70.89 1g7o s THR 115 CO 0.61 -0.06 1.63 -0.65 -0.54 0.00 0.00 174.62 175.61 1g7o h PRO 116 N 1.45 0.07 0.52 3.99 0.11 -1.99 0.37 132.00 136.52 1g7o h PRO 116 Ca -0.50 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 1g7o h PRO 116 Cb 1.27 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1g7o h PRO 116 CO 0.58 0.05 -0.26 0.00 -0.21 0.00 0.00 178.00 178.15 1g7o h ALA 117 N 1.69 -0.72 -0.31 -0.75 0.00 -1.95 0.94 119.26 118.17 1g7o h ALA 117 Ca 0.39 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.20 1g7o h ALA 117 Cb 0.65 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 1g7o h ALA 117 CO -0.67 -0.91 -0.02 0.00 0.00 0.00 0.00 179.25 177.66 1g7o h ALA 118 N -0.24 0.26 0.21 0.00 0.00 -1.78 0.67 119.26 118.38 1g7o h ALA 118 Ca -0.07 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1g7o h ALA 118 Cb 0.56 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1g7o h ALA 118 CO 0.10 -0.42 -0.27 -0.09 0.00 0.00 0.00 179.25 178.58 1g7o h ARG 119 N 0.07 -0.47 -0.34 0.00 2.43 -0.86 -2.18 114.38 113.03 1g7o h ARG 119 Ca 0.15 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.42 1g7o h ARG 119 Cb 0.21 0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 29.80 1g7o h ARG 119 CO -0.26 -0.31 -0.09 0.87 -1.51 0.00 0.00 179.97 178.66 1g7o h LYS 120 N -0.49 -0.01 -0.66 0.20 1.79 -0.54 0.22 116.57 117.08 1g7o h LYS 120 Ca -0.03 0.00 0.10 0.00 -2.18 0.00 0.00 60.65 58.54 1g7o h LYS 120 Cb 0.44 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.05 1g7o h LYS 120 CO -0.06 -0.01 0.44 -0.92 -1.08 0.00 0.00 179.45 177.82 1g7o h TYR 121 N -0.01 0.54 0.14 -1.35 3.20 -0.86 0.81 116.97 119.44 1g7o h TYR 121 Ca 0.16 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 1g7o h TYR 121 Cb 0.26 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.35 1g7o h TYR 121 CO -0.32 0.25 -0.06 0.35 -1.64 0.00 0.00 178.16 176.74 1g7o h PHE 122 N 0.50 -0.17 -0.59 -3.82 3.57 -0.58 -3.41 116.94 112.44 1g7o h PHE 122 Ca 0.31 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.92 1g7o h PHE 122 Cb 0.53 0.06 -0.11 0.00 2.79 0.00 0.00 35.95 39.21 1g7o h PHE 122 CO -0.00 -0.10 -0.12 0.28 -2.23 0.00 0.00 178.31 176.14 1g7o h VAL 123 N -0.80 0.43 -0.83 1.41 2.07 -0.26 -2.50 116.25 115.78 1g7o h VAL 123 Ca -0.02 -0.01 0.16 0.00 0.82 0.00 0.00 66.70 67.66 1g7o h VAL 123 Cb 0.14 0.41 -0.06 0.00 -1.52 0.00 0.00 31.29 30.26 1g7o h VAL 123 CO 0.03 0.00 0.55 -2.24 0.02 0.00 0.00 177.57 175.93 1g7o h ASP 124 N 0.02 0.45 -0.52 0.57 2.03 -1.06 0.20 116.42 118.11 1g7o h ASP 124 Ca 0.29 0.03 -0.09 0.00 -0.73 0.00 0.00 57.03 56.53 1g7o h ASP 124 Cb 0.45 -0.06 -0.02 0.00 -0.83 0.00 0.00 39.33 38.88 1g7o h ASP 124 CO -0.59 0.22 -0.04 0.11 -1.03 0.00 0.00 179.24 177.91 1g7o h LYS 125 N 0.47 0.94 -0.34 4.15 1.79 -1.67 0.12 116.57 122.03 1g7o h LYS 125 Ca 0.41 -0.32 -0.12 0.00 -2.18 0.00 0.00 60.65 58.45 1g7o h LYS 125 Cb 0.91 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.48 1g7o h LYS 125 CO -0.15 0.97 -0.25 0.87 -1.08 0.00 0.00 179.45 179.81 1g7o h LYS 126 N 0.80 0.76 -0.13 3.15 6.56 -0.79 0.07 116.57 126.99 1g7o h LYS 126 Ca 0.14 -0.37 0.01 0.00 -1.06 0.00 0.00 60.65 59.37 1g7o h LYS 126 Cb 0.58 -0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.22 1g7o h LYS 126 CO 0.03 1.00 0.03 0.93 -2.06 0.00 0.00 179.45 179.38 1g7o h GLU 127 N 0.54 0.08 -0.98 3.15 5.08 -0.86 -1.84 114.58 119.75 1g7o h GLU 127 Ca 0.06 -0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.55 1g7o h GLU 127 Cb 0.82 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.96 1g7o h GLU 127 CO 0.07 0.06 0.60 0.00 -1.00 0.00 0.00 179.01 178.74 1g7o h ALA 128 N 1.09 1.50 -0.05 3.43 0.00 -0.56 0.82 119.26 125.50 1g7o h ALA 128 Ca 0.06 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1g7o h ALA 128 Cb 0.04 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1g7o h ALA 128 CO -0.07 0.15 0.01 0.45 0.00 0.00 0.00 179.25 179.79 1g7o n SER 129 N -4.67 1.69 -3.76 0.00 2.88 -0.01 -4.86 113.62 104.89 1g7o n SER 129 Ca 0.19 -2.08 -0.30 0.00 -1.33 0.00 0.00 58.87 55.35 1g7o n SER 129 Cb 0.39 -0.52 0.24 0.00 -0.75 0.00 0.00 64.21 63.58 1g7o n SER 129 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1g7o s ALA 130 N -0.94 0.56 0.00 -1.46 0.00 0.28 -1.22 121.76 118.99 1g7o s ALA 130 Ca 0.04 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1g7o s ALA 130 Cb 0.03 -2.87 0.00 0.00 0.00 0.00 0.00 23.12 20.28 1g7o s ALA 130 CO 0.01 -3.65 0.00 0.41 0.00 0.00 0.00 175.76 172.53 1g7o n GLY 131 N -0.90 1.52 0.33 0.00 0.00 -1.26 -4.15 105.19 100.74 1g7o n GLY 131 Ca 0.14 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 1g7o n GLY 131 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1g7o h ASN 132 N 0.00 -1.15 -0.08 1.61 -1.24 -1.94 0.98 115.58 113.76 1g7o h ASN 132 Ca 0.00 0.13 -0.14 0.00 0.71 0.00 0.00 56.30 57.00 1g7o h ASN 132 Cb 0.00 0.43 -0.01 0.00 0.73 0.00 0.00 38.32 39.47 1g7o h ASN 132 CO 0.00 -0.37 -0.41 -0.26 -1.29 0.00 0.00 177.43 175.10 1g7o h PHE 133 N -0.48 0.73 -0.34 0.67 0.04 -1.32 -0.26 116.94 115.98 1g7o h PHE 133 Ca 0.01 -0.21 0.07 0.00 2.80 0.00 0.00 57.97 60.64 1g7o h PHE 133 Cb 0.51 -0.16 -0.08 0.00 2.20 0.00 0.00 35.95 38.42 1g7o h PHE 133 CO -0.46 0.92 -0.23 0.00 -0.60 0.00 0.00 178.31 177.94 1g7o h ALA 134 N 1.05 -0.03 0.30 2.45 0.00 -1.80 0.18 119.26 121.41 1g7o h ALA 134 Ca 0.04 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1g7o h ALA 134 Cb 0.93 0.52 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1g7o h ALA 134 CO 0.08 -0.63 -0.14 0.22 0.00 0.00 0.00 179.25 178.78 1g7o h ASP 135 N -0.19 -0.34 -0.78 0.00 1.82 -0.29 -0.08 116.42 116.55 1g7o h ASP 135 Ca 0.17 -0.08 0.06 0.00 -0.39 0.00 0.00 57.03 56.79 1g7o h ASP 135 Cb 0.46 0.09 -0.06 0.00 0.68 0.00 0.00 39.33 40.49 1g7o h ASP 135 CO -0.45 -0.12 0.47 -0.07 -1.61 0.00 0.00 179.24 177.45 1g7o h LEU 136 N -0.55 0.71 -0.22 2.28 3.38 -0.82 0.98 115.31 121.08 1g7o h LEU 136 Ca -0.04 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1g7o h LEU 136 Cb 0.40 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1g7o h LEU 136 CO 0.07 0.45 0.11 -0.07 0.09 0.00 0.00 178.44 179.09 1g7o h LEU 137 N 0.85 0.28 -0.88 1.67 3.38 -0.54 0.12 115.31 120.20 1g7o h LEU 137 Ca 0.35 -0.11 0.16 0.00 0.09 0.00 0.00 57.88 58.37 1g7o h LEU 137 Cb 0.20 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 40.78 1g7o h LEU 137 CO -0.18 0.31 0.46 0.00 0.09 0.00 0.00 178.44 179.12 1g7o h ALA 138 N 0.98 1.35 0.00 1.53 0.00 0.10 -0.45 119.26 122.77 1g7o h ALA 138 Ca 0.08 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1g7o h ALA 138 Cb 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1g7o h ALA 138 CO -0.01 -0.11 0.00 0.72 0.00 0.00 0.00 179.25 179.85 1g7o n HIS 139 N -4.87 0.00 -0.17 0.00 8.25 0.23 -4.59 115.22 114.08 1g7o n HIS 139 Ca 0.18 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.60 1g7o n HIS 139 Cb 0.48 -0.44 -0.04 0.00 1.12 0.00 0.00 29.99 31.10 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 -1.44 -0.42 -0.33 0.41 3.41 0.36 -0.39 113.62 115.22 1g7o n SER 140 Ca 0.09 0.77 0.15 0.00 -0.26 0.00 0.00 58.87 59.62 1g7o n SER 140 Cb 0.31 -0.13 0.35 0.00 -0.26 0.00 0.00 64.21 64.48 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 0.53 -0.63 4.04 3.58 -1.82 0.47 116.42 122.59 1g7o h ASP 141 Ca 0.06 0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.64 1g7o h ASP 141 Cb 0.16 0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.25 1g7o h ASP 141 CO -0.37 0.07 0.36 1.23 -2.88 0.00 0.00 179.24 177.64 1g7o h GLY 142 N 0.51 0.94 0.81 -0.78 0.00 -1.08 -0.53 103.07 102.94 1g7o h GLY 142 Ca 0.60 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 47.48 1g7o h GLY 142 CO -0.49 0.40 -0.02 1.41 0.00 0.00 0.00 176.54 177.84 1g7o h LEU 143 N 0.86 0.36 -0.35 3.11 3.38 -0.18 -0.56 115.31 121.93 1g7o h LEU 143 Ca 0.22 -0.33 0.07 0.00 0.09 0.00 0.00 57.88 57.94 1g7o h LEU 143 Cb 0.02 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 40.59 1g7o h LEU 143 CO -0.04 0.61 -0.33 0.40 0.09 0.00 0.00 178.44 179.16 1g7o h ILE 144 N 0.11 0.23 -0.10 1.22 5.03 -0.49 0.12 117.51 123.62 1g7o h ILE 144 Ca 0.05 0.00 0.03 0.00 -0.12 0.00 0.00 64.86 64.83 1g7o h ILE 144 Cb 0.43 0.23 -0.03 0.00 -3.03 0.00 0.00 36.82 34.41 1g7o h ILE 144 CO 0.01 0.00 -0.10 0.11 -0.68 0.00 0.00 178.15 177.49 1g7o h LYS 145 N -0.28 -0.12 -0.11 2.37 1.57 -0.88 0.13 116.57 119.25 1g7o h LYS 145 Ca 0.16 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.96 1g7o h LYS 145 Cb 0.54 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 1g7o h LYS 145 CO -0.51 -0.08 -0.13 -0.91 -0.57 0.00 0.00 179.45 177.25 1g7o h ASN 146 N -0.12 -0.44 -0.87 0.86 2.35 -0.46 -0.35 115.58 116.55 1g7o h ASN 146 Ca 0.07 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 1g7o h ASN 146 Cb 0.23 0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.74 1g7o h ASN 146 CO -0.18 -0.09 0.52 -0.29 -1.65 0.00 0.00 177.43 175.74 1g7o h ILE 147 N -0.08 1.24 -0.28 2.81 6.09 -0.54 0.95 117.51 127.69 1g7o h ILE 147 Ca 0.02 -0.53 0.05 0.00 -1.37 0.00 0.00 64.86 63.03 1g7o h ILE 147 Cb 0.13 0.03 -0.05 0.00 0.47 0.00 0.00 36.82 37.40 1g7o h ILE 147 CO -0.15 0.25 -0.04 0.28 -3.07 0.00 0.00 178.15 175.43 1g7o h SER 148 N 1.20 -0.20 -0.35 2.19 0.02 -0.53 0.39 113.55 116.27 1g7o h SER 148 Ca 0.31 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.33 1g7o h SER 148 Cb -0.04 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 1g7o h SER 148 CO -0.06 -0.06 0.20 0.44 -1.14 0.00 0.00 176.83 176.21 1g7o h ASP 149 N 0.04 0.43 -0.32 3.07 3.32 -0.27 0.90 116.42 123.59 1g7o h ASP 149 Ca 0.14 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1g7o h ASP 149 Cb 0.20 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1g7o h ASP 149 CO -0.26 0.37 0.19 0.44 -1.72 0.00 0.00 179.24 178.26 1g7o h ASP 150 N 0.45 0.40 0.80 6.45 3.32 -0.13 0.56 116.42 128.27 1g7o h ASP 150 Ca 0.13 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.05 1g7o h ASP 150 Cb 0.03 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1g7o h ASP 150 CO -0.02 0.32 -0.50 -0.07 -1.72 0.00 0.00 179.24 177.24 1g7o h LEU 151 N 0.46 0.00 -0.74 1.55 3.38 0.61 -0.26 115.31 120.32 1g7o h LEU 151 Ca 0.12 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 1g7o h LEU 151 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1g7o h LEU 151 CO -0.02 0.50 0.17 0.03 0.09 0.00 0.00 178.44 179.21 1g7o h ARG 152 N 0.00 1.12 -0.02 1.13 3.08 0.13 0.42 114.38 120.25 1g7o h ARG 152 Ca -0.01 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 59.77 1g7o h ARG 152 Cb 1.04 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.94 1g7o h ARG 152 CO 0.07 0.99 0.01 0.00 -1.07 0.00 0.00 179.97 179.97 1g7o h ALA 153 N 1.11 0.03 -0.76 0.04 0.00 -0.91 -1.39 119.26 117.37 1g7o h ALA 153 Ca 0.22 -0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.23 1g7o h ALA 153 Cb 0.38 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.07 1g7o h ALA 153 CO 0.00 -0.44 0.33 1.25 0.00 0.00 0.00 179.25 180.39 1g7o h LEU 154 N -0.04 0.35 -0.11 0.00 7.12 -0.83 -1.19 115.31 120.62 1g7o h LEU 154 Ca 0.01 0.10 0.04 0.00 0.13 0.00 0.00 57.88 58.16 1g7o h LEU 154 Cb 0.06 0.05 -0.06 0.00 -0.53 0.00 0.00 40.66 40.18 1g7o h LEU 154 CO -0.00 0.16 -0.32 -0.78 -0.13 0.00 0.00 178.44 177.37 1g7o h ASP 155 N 0.50 -0.98 -0.96 1.25 1.82 0.43 0.78 116.42 119.25 1g7o h ASP 155 Ca 0.41 0.14 0.16 0.00 -0.39 0.00 0.00 57.03 57.35 1g7o h ASP 155 Cb 0.57 0.42 -0.10 0.00 0.68 0.00 0.00 39.33 40.90 1g7o h ASP 155 CO -0.37 -0.36 0.57 0.11 -1.61 0.00 0.00 179.24 177.58 1g7o h LYS 156 N -0.41 0.77 0.00 0.28 1.79 -0.18 -0.89 116.57 117.93 1g7o h LYS 156 Ca 0.09 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 1g7o h LYS 156 Cb 0.55 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 1g7o h LYS 156 CO -0.34 0.51 0.00 -0.07 -1.08 0.00 0.00 179.45 178.47 1g7o h LEU 157 N 0.79 0.00 -8.47 2.94 3.38 0.22 -3.42 115.31 110.75 1g7o h LEU 157 Ca 0.53 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 58.05 1g7o h LEU 157 Cb 0.73 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 1g7o h LEU 157 CO -0.35 0.00 1.27 -0.63 0.09 0.00 0.00 178.44 178.82 1g7o s ILE 158 N -3.38 3.29 0.16 1.22 1.01 -0.34 -4.77 121.20 118.40 1g7o s ILE 158 Ca 0.04 0.08 -0.12 0.00 0.00 0.00 0.00 60.65 60.65 1g7o s ILE 158 Cb 0.09 -3.76 0.03 0.00 0.01 0.00 0.00 42.46 38.83 1g7o s ILE 158 CO 0.41 -0.73 1.62 0.58 0.00 0.00 0.00 174.94 176.82 1g7o h VAL 159 N 7.10 1.26 -3.91 2.92 2.07 -0.97 -3.44 116.25 121.29 1g7o h VAL 159 Ca -0.20 -1.04 -0.20 0.00 0.82 0.00 0.00 66.70 66.08 1g7o h VAL 159 Cb 1.15 0.91 -0.23 0.00 -1.52 0.00 0.00 31.29 31.60 1g7o h VAL 159 CO 1.20 0.37 -0.71 -0.54 0.02 0.00 0.00 177.57 177.91 1g7o s LYS 160 N -5.08 0.24 -0.80 1.57 -0.14 -0.83 -4.81 119.74 109.89 1g7o s LYS 160 Ca -0.12 -0.44 -0.07 0.00 -1.36 0.00 0.00 55.97 53.98 1g7o s LYS 160 Cb 0.12 0.04 -0.15 0.00 -1.68 0.00 0.00 37.83 36.16 1g7o s LYS 160 CO 0.82 -0.03 2.95 -0.35 -0.76 0.00 0.00 175.35 177.99 1g7o n PRO 161 N 2.04 2.59 0.02 -1.68 -0.04 -1.26 -3.09 135.00 133.57 1g7o n PRO 161 Ca -0.20 -1.50 0.00 0.00 -0.04 0.00 0.00 63.50 61.76 1g7o n PRO 161 Cb 0.56 -2.36 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 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 3.23 -0.38 -4.37 3.54 0.23 -1.26 -4.33 115.26 111.92 1g7o n ASN 162 Ca 0.55 0.16 -0.45 0.00 -0.53 0.00 0.00 54.58 54.31 1g7o n ASN 162 Cb 0.47 0.56 -0.04 0.00 -2.08 0.00 0.00 39.78 38.68 1g7o n ASN 162 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1g7o s ALA 163 N -2.00 3.43 0.32 -2.53 0.00 -1.18 -4.93 121.76 114.87 1g7o s ALA 163 Ca 0.00 -2.26 0.09 0.00 0.00 0.00 0.00 51.96 49.79 1g7o s ALA 163 Cb 0.00 -3.52 0.85 0.00 0.00 0.00 0.00 23.12 20.45 1g7o s ALA 163 CO 0.00 -2.35 1.75 -0.24 0.00 0.00 0.00 175.76 174.93 1g7o h VAL 164 N 5.91 0.60 -0.75 0.00 3.04 -1.81 0.17 116.25 123.42 1g7o h VAL 164 Ca -0.29 -0.22 -0.44 0.00 -1.01 0.00 0.00 66.70 64.75 1g7o h VAL 164 Cb 1.09 -0.09 -0.25 0.00 -2.01 0.00 0.00 31.29 30.03 1g7o h VAL 164 CO 1.10 0.11 0.29 0.59 -1.01 0.00 0.00 177.57 178.65 1g7o n ASN 165 N -4.82 4.22 0.00 3.17 3.02 -1.26 -0.49 115.26 119.09 1g7o n ASN 165 Ca 0.25 -3.73 0.00 0.00 -0.03 0.00 0.00 54.58 51.07 1g7o n ASN 165 Cb 0.69 -0.75 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 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 -1.05 0.97 3.62 7.41 0.00 -0.01 -4.79 105.19 111.34 1g7o n GLY 166 Ca 0.50 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.22 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 2.33 0.13 1.61 0.41 -1.26 -4.74 118.70 117.18 1g7o s GLU 167 Ca 0.00 -0.93 -0.31 0.00 -0.41 0.00 0.00 54.97 53.32 1g7o s GLU 167 Cb 0.00 -2.41 -0.10 0.00 -1.78 0.00 0.00 34.13 29.84 1g7o s GLU 167 CO 0.00 0.53 1.68 -0.51 -0.49 0.00 0.00 175.26 176.47 1g7o s LEU 168 N -2.20 4.38 0.12 1.80 1.43 -1.26 -4.45 118.68 118.49 1g7o s LEU 168 Ca 0.23 2.66 -0.08 0.00 -1.03 0.00 0.00 54.13 55.91 1g7o s LEU 168 Cb -0.11 -3.58 -0.01 0.00 0.03 0.00 0.00 46.19 42.52 1g7o s LEU 168 CO 0.15 -0.91 0.20 -0.44 0.23 0.00 0.00 176.35 175.58 1g7o s SER 169 N 1.90 0.13 0.58 2.29 0.01 -1.20 -0.60 113.70 116.81 1g7o s SER 169 Ca 0.75 -0.82 0.31 0.00 1.31 0.00 0.00 55.95 57.49 1g7o s SER 169 Cb -0.44 0.37 1.79 0.00 0.21 0.00 0.00 66.02 67.95 1g7o s SER 169 CO 0.33 -0.79 2.22 -0.33 0.41 0.00 0.00 173.24 175.08 1g7o h GLU 170 N 2.70 0.00 -0.61 12.44 3.07 -1.81 0.20 114.58 130.56 1g7o h GLU 170 Ca -0.33 0.00 0.12 0.00 -0.50 0.00 0.00 59.36 58.65 1g7o h GLU 170 Cb 1.21 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.08 1g7o h GLU 170 CO 0.54 0.03 0.42 -0.44 -1.40 0.00 0.00 179.01 178.15 1g7o h ASP 171 N 0.00 0.28 -0.41 1.42 3.32 -1.90 0.24 116.42 119.37 1g7o h ASP 171 Ca -0.00 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 1g7o h ASP 171 Cb 0.08 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1g7o h ASP 171 CO 0.00 0.16 -0.00 0.44 -1.72 0.00 0.00 179.24 178.12 1g7o h ASP 172 N 0.31 0.72 -0.93 6.45 3.32 -0.97 0.18 116.42 125.49 1g7o h ASP 172 Ca 0.29 -0.31 0.14 0.00 0.02 0.00 0.00 57.03 57.17 1g7o h ASP 172 Cb 0.73 -0.19 -0.08 0.00 0.22 0.00 0.00 39.33 40.01 1g7o h ASP 172 CO -0.07 0.85 0.59 0.40 -1.72 0.00 0.00 179.24 179.30 1g7o h ILE 173 N 0.56 0.86 0.05 0.35 1.08 -1.01 0.08 117.51 119.47 1g7o h ILE 173 Ca 0.12 -0.27 -0.00 0.00 -0.39 0.00 0.00 64.86 64.31 1g7o h ILE 173 Cb 0.49 -0.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.23 1g7o h ILE 173 CO 0.02 0.14 -0.02 1.56 -0.69 0.00 0.00 178.15 179.16 1g7o h GLN 174 N 0.79 -0.06 0.63 2.37 4.20 -0.97 -3.39 115.11 118.69 1g7o h GLN 174 Ca 0.47 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.16 1g7o h GLN 174 Cb 0.65 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.45 1g7o h GLN 174 CO -0.23 0.55 -0.37 1.25 -0.67 0.00 0.00 178.83 179.35 1g7o h LEU 175 N -0.92 -0.94 0.15 1.46 5.85 -0.14 -1.49 115.31 119.28 1g7o h LEU 175 Ca -0.01 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.78 1g7o h LEU 175 Cb 0.63 0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 1g7o h LEU 175 CO 0.01 -0.58 -0.30 0.15 -0.34 0.00 0.00 178.44 177.38 1g7o h PHE 176 N -0.93 -0.81 -0.90 1.25 3.57 -1.23 0.15 116.94 118.04 1g7o h PHE 176 Ca -0.08 0.02 0.25 0.00 3.53 0.00 0.00 57.97 61.68 1g7o h PHE 176 Cb 0.74 0.33 -0.14 0.00 2.79 0.00 0.00 35.95 39.67 1g7o h PHE 176 CO -0.04 -0.41 0.29 -1.35 -2.23 0.00 0.00 178.31 174.57 1g7o h PRO 177 N -0.54 0.22 0.05 6.41 0.11 -1.74 0.28 132.00 136.79 1g7o h PRO 177 Ca 0.02 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.12 1g7o h PRO 177 Cb 0.55 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.61 1g7o h PRO 177 CO -0.15 0.15 -0.02 1.25 -0.21 0.00 0.00 178.00 179.01 1g7o h LEU 178 N 0.23 -0.05 -0.96 2.35 7.12 0.33 0.13 115.31 124.46 1g7o h LEU 178 Ca 0.58 -0.11 0.07 0.00 0.13 0.00 0.00 57.88 58.55 1g7o h LEU 178 Cb 1.20 0.01 -0.07 0.00 -0.53 0.00 0.00 40.66 41.27 1g7o h LEU 178 CO -0.65 0.07 0.61 -0.07 -0.13 0.00 0.00 178.44 178.27 1g7o h LEU 179 N -0.17 0.96 0.23 2.25 3.38 -0.08 0.11 115.31 121.98 1g7o h LEU 179 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1g7o h LEU 179 Cb 0.15 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1g7o h LEU 179 CO 0.01 0.60 -0.25 -0.09 0.09 0.00 0.00 178.44 178.81 1g7o h ARG 180 N 1.09 -0.49 -0.34 1.13 1.12 -0.04 -0.15 114.38 116.70 1g7o h ARG 180 Ca 0.42 0.03 0.07 0.00 -1.11 0.00 0.00 59.98 59.40 1g7o h ARG 180 Cb 0.20 0.11 -0.08 0.00 -0.01 0.00 0.00 29.97 30.19 1g7o h ARG 180 CO -0.18 -0.33 -0.22 -0.91 -3.11 0.00 0.00 179.97 175.22 1g7o h ASN 181 N -0.51 -0.72 -0.46 -3.80 2.35 -0.41 -1.44 115.58 110.59 1g7o h ASN 181 Ca 0.00 0.15 0.13 0.00 -0.55 0.00 0.00 56.30 56.03 1g7o h ASN 181 Cb 0.48 0.37 -0.02 0.00 0.05 0.00 0.00 38.32 39.20 1g7o h ASN 181 CO -0.07 -0.25 0.36 -0.07 -1.65 0.00 0.00 177.43 175.75 1g7o h LEU 182 N -0.18 0.00 -1.87 1.61 3.38 0.02 0.80 115.31 119.08 1g7o h LEU 182 Ca 0.17 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.35 1g7o h LEU 182 Cb 0.44 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 1g7o h LEU 182 CO -0.44 0.00 0.55 0.71 0.09 0.00 0.00 178.44 179.35 1g7o h THR 183 N 0.00 0.65 -0.25 0.22 1.35 0.08 0.96 112.91 115.92 1g7o h THR 183 Ca 0.22 -0.04 -0.03 0.00 -0.55 0.00 0.00 66.41 66.00 1g7o h THR 183 Cb 0.94 0.53 -0.01 0.00 -1.73 0.00 0.00 68.15 67.87 1g7o h THR 183 CO -0.00 0.02 0.00 0.25 -0.25 0.00 0.00 175.52 175.54 1g7o h LEU 184 N 0.11 0.34 -7.81 3.87 5.85 -0.95 -3.35 115.31 113.37 1g7o h LEU 184 Ca 0.38 -0.05 -0.71 0.00 0.84 0.00 0.00 57.88 58.34 1g7o h LEU 184 Cb 1.33 -0.09 -0.14 0.00 0.37 0.00 0.00 40.66 42.13 1g7o h LEU 184 CO -0.05 0.40 1.56 -0.69 -0.34 0.00 0.00 178.44 179.32 1g7o s VAL 185 N -4.99 4.67 0.36 1.05 1.01 0.33 -0.41 120.40 122.42 1g7o s VAL 185 Ca -0.07 -2.20 0.18 0.00 0.00 0.00 0.00 61.98 59.89 1g7o s VAL 185 Cb 0.16 -4.99 0.35 0.00 0.00 0.00 0.00 36.38 31.90 1g7o s VAL 185 CO 0.74 -1.75 1.63 0.00 0.00 0.00 0.00 175.10 175.72 1g7o h ALA 186 N 7.61 2.08 -0.46 5.51 0.00 -0.47 -1.49 119.26 132.05 1g7o h ALA 186 Ca 0.33 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.44 1g7o h ALA 186 Cb 0.90 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1g7o h ALA 186 CO 1.30 -0.75 0.25 0.78 0.00 0.00 0.00 179.25 180.83 1g7o h GLY 187 N 0.20 0.66 -5.43 0.00 0.00 -1.90 -3.44 103.07 93.17 1g7o h GLY 187 Ca 0.78 -0.28 -0.55 0.00 0.00 0.00 0.00 47.33 47.28 1g7o h GLY 187 CO -0.64 0.27 1.12 -1.50 0.00 0.00 0.00 176.54 175.79 1g7o s ILE 188 N -5.44 3.52 -1.02 2.60 1.10 -0.56 -4.90 121.20 116.50 1g7o s ILE 188 Ca -0.09 0.63 -0.22 0.00 -0.51 0.00 0.00 60.65 60.46 1g7o s ILE 188 Cb 0.17 -3.43 0.06 0.00 0.15 0.00 0.00 42.46 39.41 1g7o s ILE 188 CO 0.75 -0.08 1.42 0.21 -2.11 0.00 0.00 174.94 175.13 1g7o s ASN 189 N 3.73 6.53 -0.21 4.50 3.84 -1.26 -4.96 114.94 127.10 1g7o s ASN 189 Ca 0.75 -1.57 -0.28 0.00 0.21 0.00 0.00 52.86 51.97 1g7o s ASN 189 Cb -0.33 -2.55 -0.05 0.00 -0.55 0.00 0.00 41.25 37.77 1g7o s ASN 189 CO 0.31 -1.44 2.06 0.26 -2.79 0.00 0.00 177.10 175.49 1g7o s TRP 190 N 4.66 1.38 0.83 0.43 0.51 -1.26 -4.72 118.94 120.78 1g7o s TRP 190 Ca 0.45 0.44 -0.11 0.00 -2.12 0.00 0.00 56.10 54.76 1g7o s TRP 190 Cb -0.00 -4.01 0.09 0.00 -0.81 0.00 0.00 33.47 28.74 1g7o s TRP 190 CO -0.09 -3.94 1.10 -2.14 -0.51 0.00 0.00 176.95 171.37 1g7o s PRO 191 N 5.85 1.73 0.12 4.98 0.02 -1.26 -4.64 135.00 141.80 1g7o s PRO 191 Ca 0.93 1.21 -0.33 0.00 0.02 0.00 0.00 61.00 62.82 1g7o s PRO 191 Cb -0.31 -1.83 -0.12 0.00 0.02 0.00 0.00 34.50 32.26 1g7o s PRO 191 CO 0.35 -2.03 1.55 0.77 -0.33 0.00 0.00 177.00 177.31 1g7o h SER 192 N -1.41 -1.81 0.94 2.53 0.02 -1.97 0.88 113.55 112.74 1g7o h SER 192 Ca -0.45 0.23 -0.09 0.00 -0.84 0.00 0.00 61.79 60.64 1g7o h SER 192 Cb 1.25 0.73 -0.01 0.00 0.14 0.00 0.00 62.40 64.50 1g7o h SER 192 CO 0.49 -0.43 -0.42 0.03 -1.14 0.00 0.00 176.83 175.35 1g7o h ARG 193 N -0.47 0.00 0.01 3.45 3.08 -1.93 0.62 114.38 119.14 1g7o h ARG 193 Ca 0.06 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1g7o h ARG 193 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1g7o h ARG 193 CO -0.53 0.42 -0.00 0.28 -1.07 0.00 0.00 179.97 179.07 1g7o h VAL 194 N 0.00 1.15 -0.19 2.04 2.07 -1.70 0.85 116.25 120.47 1g7o h VAL 194 Ca -0.00 -0.47 0.04 0.00 0.82 0.00 0.00 66.70 67.08 1g7o h VAL 194 Cb 1.01 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 32.21 1g7o h VAL 194 CO 0.06 0.12 -0.06 0.00 0.02 0.00 0.00 177.57 177.71 1g7o h ALA 195 N 0.77 0.11 0.38 1.67 0.00 -0.45 0.14 119.26 121.88 1g7o h ALA 195 Ca -0.00 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1g7o h ALA 195 Cb 0.21 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1g7o h ALA 195 CO 0.00 -0.49 -0.52 -0.44 0.00 0.00 0.00 179.25 177.81 1g7o h ASP 196 N -0.02 -1.47 -0.46 0.00 3.32 -0.79 0.10 116.42 117.11 1g7o h ASP 196 Ca 0.09 0.13 0.09 0.00 0.02 0.00 0.00 57.03 57.36 1g7o h ASP 196 Cb 0.16 0.50 -0.10 0.00 0.22 0.00 0.00 39.33 40.11 1g7o h ASP 196 CO -0.20 -0.64 -0.34 0.22 -1.72 0.00 0.00 179.24 176.56 1g7o h TYR 197 N -0.93 -0.96 0.26 4.55 5.03 -0.72 0.10 116.97 124.30 1g7o h TYR 197 Ca -0.05 0.06 0.00 0.00 2.58 0.00 0.00 58.73 61.33 1g7o h TYR 197 Cb 0.84 0.49 -0.02 0.00 1.55 0.00 0.00 36.73 39.59 1g7o h TYR 197 CO -0.32 -0.39 -0.28 -0.09 -1.32 0.00 0.00 178.16 175.76 1g7o h ARG 198 N -0.23 -0.56 -0.35 1.82 2.43 -0.38 0.57 114.38 117.68 1g7o h ARG 198 Ca 0.19 0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.30 1g7o h ARG 198 Cb 0.55 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.21 1g7o h ARG 198 CO -0.59 -0.37 -0.16 0.38 -1.51 0.00 0.00 179.97 177.72 1g7o h ASP 199 N -0.58 0.63 0.36 -3.80 3.04 -0.50 0.11 116.42 115.69 1g7o h ASP 199 Ca -0.01 -0.19 -0.00 0.00 -3.24 0.00 0.00 57.03 53.59 1g7o h ASP 199 Cb 0.54 -0.17 -0.02 0.00 -1.04 0.00 0.00 39.33 38.64 1g7o h ASP 199 CO -0.07 0.81 -0.31 0.78 -2.04 0.00 0.00 179.24 178.40 1g7o h ASN 200 N 0.57 -0.83 -0.65 4.15 4.21 -0.51 0.72 115.58 123.24 1g7o h ASN 200 Ca 0.09 0.07 0.04 0.00 1.21 0.00 0.00 56.30 57.71 1g7o h ASN 200 Cb 0.61 0.27 -0.05 0.00 -1.12 0.00 0.00 38.32 38.03 1g7o h ASN 200 CO 0.04 -0.46 0.38 0.24 -1.29 0.00 0.00 177.43 176.35 1g7o h MET 201 N -0.69 0.71 -0.17 0.81 2.86 -0.59 0.44 114.93 118.30 1g7o h MET 201 Ca -0.03 -0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.62 1g7o h MET 201 Cb 0.61 -0.16 -0.06 0.00 0.06 0.00 0.00 31.60 32.05 1g7o h MET 201 CO -0.03 0.47 -0.23 0.00 1.06 0.00 0.00 176.91 178.18 1g7o h ALA 202 N 1.31 -0.17 -0.14 6.32 0.00 -0.44 0.15 119.26 126.29 1g7o h ALA 202 Ca 0.27 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.27 1g7o h ALA 202 Cb 0.09 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1g7o h ALA 202 CO -0.14 -0.68 -0.07 0.87 0.00 0.00 0.00 179.25 179.24 1g7o h LYS 203 N -0.27 -0.06 -0.55 0.00 1.57 -0.37 0.31 116.57 117.20 1g7o h LYS 203 Ca 0.11 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.97 1g7o h LYS 203 Cb 0.44 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.70 1g7o h LYS 203 CO -0.32 -0.04 0.23 1.96 -0.57 0.00 0.00 179.45 180.71 1g7o h GLN 204 N -0.06 0.43 0.00 3.15 4.20 -0.33 -3.04 115.11 119.46 1g7o h GLN 204 Ca 0.08 -0.03 -0.13 0.00 0.06 0.00 0.00 58.65 58.63 1g7o h GLN 204 Cb 0.17 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 1g7o h GLN 204 CO -0.17 0.28 -1.04 1.79 -0.67 0.00 0.00 178.83 179.02 1g7o h THR 205 N 0.44 0.61 -1.56 -0.54 1.35 -0.44 -3.40 112.91 109.38 1g7o h THR 205 Ca 0.26 -2.03 -0.29 0.00 -0.55 0.00 0.00 66.41 63.81 1g7o h THR 205 Cb 0.26 2.15 -0.05 0.00 -1.73 0.00 0.00 68.15 68.78 1g7o h THR 205 CO -0.23 0.35 -0.33 0.00 -0.25 0.00 0.00 175.52 175.05 1g7o n GLN 206 N -3.01 -1.09 -2.74 4.72 1.13 0.11 -4.55 117.38 111.95 1g7o n GLN 206 Ca -0.05 0.81 -0.42 0.00 -1.94 0.00 0.00 57.00 55.40 1g7o n GLN 206 Cb 0.78 -5.04 -0.03 0.00 0.11 0.00 0.00 30.24 26.07 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 -2.65 4.81 0.32 5.09 1.01 -1.14 -5.02 121.20 123.62 1g7o s ILE 207 Ca 0.00 1.94 -0.29 0.00 0.00 0.00 0.00 60.65 62.31 1g7o s ILE 207 Cb 0.00 -4.27 -0.10 0.00 0.01 0.00 0.00 42.46 38.09 1g7o s ILE 207 CO 0.00 0.01 1.38 0.54 0.00 0.00 0.00 174.94 176.88 1g7o s ASN 208 N 1.10 6.63 1.01 3.58 4.22 -1.26 -4.75 114.94 125.47 1g7o s ASN 208 Ca 0.46 2.78 -0.15 0.00 -2.14 0.00 0.00 52.86 53.81 1g7o s ASN 208 Cb -0.18 -2.65 0.20 0.00 1.28 0.00 0.00 41.25 39.90 1g7o s ASN 208 CO 0.17 -0.66 1.18 -0.76 -2.04 0.00 0.00 177.10 174.98 1g7o s LEU 209 N -1.54 1.81 0.00 3.54 1.43 -1.26 -5.01 118.68 117.65 1g7o s LEU 209 Ca 0.52 0.69 0.13 0.00 -1.03 0.00 0.00 54.13 54.45 1g7o s LEU 209 Cb -0.42 -2.77 0.08 0.00 0.03 0.00 0.00 46.19 43.10 1g7o s LEU 209 CO 0.53 -3.06 0.87 0.18 0.23 0.00 0.00 176.35 175.11 1g7o n LEU 210 N -4.06 1.91 -0.34 1.79 4.77 -1.26 -4.69 117.00 115.13 1g7o n LEU 210 Ca 0.11 -0.93 0.04 0.00 -0.03 0.00 0.00 56.01 55.19 1g7o n LEU 210 Cb 0.59 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.78 1g7o n LEU 210 CO 0.51 0.36 0.59 -1.20 -1.33 0.00 0.00 177.39 176.31 1g7o n SER 211 N 0.49 -0.41 -0.27 -1.43 7.64 -1.26 -0.49 113.62 117.89 1g7o n SER 211 Ca 0.07 1.59 0.29 0.00 1.01 0.00 0.00 58.87 61.84 1g7o n SER 211 Cb 0.32 -0.45 0.67 0.00 -1.01 0.00 0.00 64.21 63.74 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 0.12 0.00 6.43 0.02 -1.92 -0.58 113.55 117.63 1g7o h SER 212 Ca 0.41 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 1g7o h SER 212 Cb 0.64 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.18 1g7o h SER 212 CO -0.94 0.03 -0.04 1.15 -1.14 0.00 0.00 176.83 175.89 1g7o n MET 213 N -4.33 1.25 -2.29 3.45 -0.00 0.35 -5.08 117.12 110.48 1g7o n MET 213 Ca 0.23 -2.40 -0.38 0.00 -0.00 0.00 0.00 57.70 55.15 1g7o n MET 213 Cb 1.03 -1.40 -0.02 0.00 -0.00 0.00 0.00 33.22 32.84 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 -2.56 3.08 0.00 3.17 0.00 -0.23 -4.84 121.76 120.38 1g7o s ALA 214 Ca 0.28 0.94 0.00 0.00 0.00 0.00 0.00 51.96 53.18 1g7o s ALA 214 Cb 0.25 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.99 1g7o s ALA 214 CO 0.03 -0.57 0.00 0.44 0.00 0.00 0.00 175.76 175.66