#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 3.95 -0.47 0.03 -0.14 -0.53 -0.73 119.74 121.84 1g7o s LYS 2 Ca 0.00 -0.35 -0.14 0.00 -1.36 0.00 0.00 55.97 54.12 1g7o s LYS 2 Cb 0.00 -3.29 0.08 0.00 -1.68 0.00 0.00 37.83 32.94 1g7o s LYS 2 CO 0.00 0.17 0.38 -0.51 -0.76 0.00 0.00 175.35 174.63 1g7o s LEU 3 N 0.67 5.59 -0.21 3.17 1.43 0.01 -0.22 118.68 129.13 1g7o s LEU 3 Ca 0.04 -1.45 -0.29 0.00 -1.03 0.00 0.00 54.13 51.41 1g7o s LEU 3 Cb -0.13 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 43.95 1g7o s LEU 3 CO 0.02 -0.65 1.13 -0.31 0.23 0.00 0.00 176.35 176.76 1g7o s TYR 4 N 1.58 3.15 0.29 0.29 1.51 -0.06 -0.23 117.35 123.88 1g7o s TYR 4 Ca 0.04 1.29 -0.01 0.00 -1.01 0.00 0.00 57.07 57.37 1g7o s TYR 4 Cb -0.25 -3.37 -0.02 0.00 -0.11 0.00 0.00 41.96 38.22 1g7o s TYR 4 CO 0.05 -0.95 0.35 0.96 -1.11 0.00 0.00 175.55 174.85 1g7o s ILE 5 N 3.33 0.00 -0.19 2.71 -4.36 0.21 -1.15 121.20 121.75 1g7o s ILE 5 Ca 0.48 -1.76 -0.02 0.00 -0.26 0.00 0.00 60.65 59.09 1g7o s ILE 5 Cb -0.17 -2.51 0.06 0.00 1.25 0.00 0.00 42.46 41.08 1g7o s ILE 5 CO 0.09 0.00 0.00 -0.31 0.24 0.00 0.00 174.94 174.97 1g7o s TYR 6 N -3.56 1.40 0.35 1.37 2.02 -1.26 -0.68 117.35 116.99 1g7o s TYR 6 Ca 0.34 -1.04 0.16 0.00 -0.37 0.00 0.00 57.07 56.15 1g7o s TYR 6 Cb 0.02 -1.18 1.12 0.00 -0.40 0.00 0.00 41.96 41.52 1g7o s TYR 6 CO 0.18 -0.63 1.66 0.22 -1.57 0.00 0.00 175.55 175.42 1g7o h ASP 7 N 8.17 0.49 -0.11 2.29 3.58 -1.96 0.12 116.42 129.00 1g7o h ASP 7 Ca -0.18 0.19 -0.04 0.00 0.42 0.00 0.00 57.03 57.42 1g7o h ASP 7 Cb 1.11 0.14 -0.01 0.00 1.72 0.00 0.00 39.33 42.28 1g7o h ASP 7 CO 0.36 -0.14 -0.03 1.12 -2.88 0.00 0.00 179.24 177.66 1g7o h HIS 8 N 0.30 0.35 -2.46 0.28 2.07 -2.02 -3.45 115.15 110.23 1g7o h HIS 8 Ca 0.74 -0.03 -0.55 0.00 -2.85 0.00 0.00 60.37 57.68 1g7o h HIS 8 Cb 1.74 -0.10 -0.00 0.00 2.57 0.00 0.00 27.41 31.61 1g7o h HIS 8 CO -0.01 0.39 1.22 0.00 -3.07 0.00 0.00 177.93 176.46 1g7o h PRO 10 N 11.21 0.18 -0.81 0.00 0.11 -1.88 0.40 132.00 141.21 1g7o h PRO 10 Ca -0.42 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.73 1g7o h PRO 10 Cb 1.20 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.22 1g7o h PRO 10 CO 0.96 0.12 0.53 1.88 -0.21 0.00 0.00 178.00 181.28 1g7o h TYR 11 N 0.19 0.93 -0.63 0.65 -1.99 -1.90 0.62 116.97 114.83 1g7o h TYR 11 Ca 0.51 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 61.24 1g7o h TYR 11 Cb 1.00 -0.31 -0.03 0.00 2.00 0.00 0.00 36.73 39.39 1g7o h TYR 11 CO -0.30 0.51 0.27 0.00 -0.00 0.00 0.00 178.16 178.64 1g7o h LEU 13 N 0.90 0.77 -0.31 0.00 3.38 -0.76 0.14 115.31 119.43 1g7o h LEU 13 Ca 0.22 -0.29 0.06 0.00 0.09 0.00 0.00 57.88 57.96 1g7o h LEU 13 Cb 0.14 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 1g7o h LEU 13 CO -0.02 0.87 -0.03 0.11 0.09 0.00 0.00 178.44 179.45 1g7o h LYS 14 N 0.65 0.05 0.76 1.13 1.57 -0.52 0.27 116.57 120.48 1g7o h LYS 14 Ca 0.14 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 1g7o h LYS 14 Cb 0.45 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 1g7o h LYS 14 CO 0.02 0.03 -0.44 0.00 -0.57 0.00 0.00 179.45 178.49 1g7o h ALA 15 N 1.29 -1.15 -0.92 3.86 0.00 -0.97 -1.59 119.26 119.78 1g7o h ALA 15 Ca 0.15 -0.23 0.16 0.00 0.00 0.00 0.00 54.91 54.99 1g7o h ALA 15 Cb 0.22 0.53 -0.10 0.00 0.00 0.00 0.00 17.79 18.43 1g7o h ALA 15 CO -0.28 -1.16 0.51 0.00 0.00 0.00 0.00 179.25 178.32 1g7o h ARG 16 N -1.12 0.67 0.34 0.00 3.08 -0.79 -1.62 114.38 114.93 1g7o h ARG 16 Ca -0.10 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 1g7o h ARG 16 Cb 0.89 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.79 1g7o h ARG 16 CO 0.12 0.44 -0.19 1.98 -1.07 0.00 0.00 179.97 181.26 1g7o h MET 17 N 0.69 -0.47 -0.21 0.04 4.05 -0.25 0.22 114.93 119.00 1g7o h MET 17 Ca 0.51 0.03 0.02 0.00 -0.28 0.00 0.00 59.70 59.98 1g7o h MET 17 Cb 0.74 0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.63 1g7o h MET 17 CO -0.37 -0.32 0.07 0.97 0.23 0.00 0.00 176.91 177.49 1g7o h ILE 18 N -0.49 0.94 -0.66 1.77 6.09 -0.59 0.71 117.51 125.27 1g7o h ILE 18 Ca -0.04 -0.06 0.07 0.00 -1.37 0.00 0.00 64.86 63.47 1g7o h ILE 18 Cb 0.40 0.77 -0.06 0.00 0.47 0.00 0.00 36.82 38.39 1g7o h ILE 18 CO 0.05 0.03 0.34 -0.26 -3.07 0.00 0.00 178.15 175.24 1g7o h PHE 19 N 0.16 0.62 -0.03 2.19 0.04 -1.10 -0.60 116.94 118.22 1g7o h PHE 19 Ca 0.09 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.88 1g7o h PHE 19 Cb 0.06 -0.18 -0.00 0.00 2.20 0.00 0.00 35.95 38.03 1g7o h PHE 19 CO -0.12 0.26 0.00 0.78 -0.60 0.00 0.00 178.31 178.63 1g7o h GLY 20 N 0.61 0.05 1.02 -1.45 0.00 -0.15 0.29 103.07 103.44 1g7o h GLY 20 Ca 0.31 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.58 1g7o h GLY 20 CO -0.23 0.03 0.36 1.41 0.00 0.00 0.00 176.54 178.12 1g7o h LEU 21 N -0.20 1.00 -0.90 3.11 3.38 -0.64 -0.42 115.31 120.64 1g7o h LEU 21 Ca 0.01 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1g7o h LEU 21 Cb 0.27 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1g7o h LEU 21 CO 0.00 0.85 0.50 0.11 0.09 0.00 0.00 178.44 179.99 1g7o h LYS 22 N 1.07 1.25 -2.86 1.13 1.79 -1.06 -3.48 116.57 114.42 1g7o h LYS 22 Ca 0.26 -0.14 -0.08 0.00 -2.18 0.00 0.00 60.65 58.51 1g7o h LYS 22 Cb 0.12 -0.25 0.04 0.00 -1.58 0.00 0.00 32.23 30.56 1g7o h LYS 22 CO -0.03 0.91 -0.18 -1.71 -1.08 0.00 0.00 179.45 177.36 1g7o n ASN 23 N -4.34 -2.03 -4.43 0.86 5.15 0.84 -5.06 115.26 106.24 1g7o n ASN 23 Ca 0.10 -0.14 -0.39 0.00 -0.60 0.00 0.00 54.58 53.54 1g7o n ASN 23 Cb 0.09 -1.58 -0.12 0.00 -0.53 0.00 0.00 39.78 37.65 1g7o n ASN 23 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1g7o s ILE 24 N -3.08 4.57 0.22 -1.44 1.01 -0.14 -5.02 121.20 117.32 1g7o s ILE 24 Ca 0.00 -0.46 -0.31 0.00 0.00 0.00 0.00 60.65 59.88 1g7o s ILE 24 Cb -0.00 -3.35 -0.15 0.00 0.01 0.00 0.00 42.46 38.97 1g7o s ILE 24 CO 0.17 0.05 1.13 -2.65 0.00 0.00 0.00 174.94 173.64 1g7o n PRO 25 N 4.98 1.32 -3.75 2.79 -0.02 -1.26 -4.62 135.00 134.44 1g7o n PRO 25 Ca -0.14 0.47 -0.13 0.00 -2.02 0.00 0.00 63.50 61.68 1g7o n PRO 25 Cb 0.49 -1.93 -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 -0.49 -0.04 -0.87 -1.45 0.11 -1.26 -5.02 120.40 111.38 1g7o s VAL 26 Ca 0.67 0.15 -0.21 0.00 -2.93 0.00 0.00 61.98 59.67 1g7o s VAL 26 Cb -0.78 -0.29 0.09 0.00 -1.53 0.00 0.00 36.38 33.88 1g7o s VAL 26 CO 0.55 0.06 1.15 -1.61 -3.33 0.00 0.00 175.10 171.92 1g7o s GLU 27 N 1.12 3.45 0.19 1.54 2.02 0.09 -4.90 118.70 122.20 1g7o s GLU 27 Ca -0.08 -1.32 -0.31 0.00 0.02 0.00 0.00 54.97 53.27 1g7o s GLU 27 Cb -0.10 -4.78 -0.09 0.00 0.10 0.00 0.00 34.13 29.25 1g7o s GLU 27 CO -0.06 -1.88 1.45 -0.51 0.02 0.00 0.00 175.26 174.27 1g7o s LEU 28 N 3.62 4.38 -0.28 1.80 1.43 -1.26 -0.81 118.68 127.56 1g7o s LEU 28 Ca 0.32 2.54 -0.01 0.00 -1.03 0.00 0.00 54.13 55.96 1g7o s LEU 28 Cb -0.07 -3.61 0.09 0.00 0.03 0.00 0.00 46.19 42.63 1g7o s LEU 28 CO -0.03 -0.70 0.07 -1.00 0.23 0.00 0.00 176.35 174.92 1g7o s HIS 29 N 0.57 1.68 -0.69 0.29 3.76 0.68 -4.90 115.29 116.68 1g7o s HIS 29 Ca 0.63 -1.61 -0.26 0.00 -0.15 0.00 0.00 55.06 53.67 1g7o s HIS 29 Cb -0.41 -1.60 0.04 0.00 1.11 0.00 0.00 32.58 31.72 1g7o s HIS 29 CO 0.36 -0.82 1.21 0.08 -0.85 0.00 0.00 174.74 174.71 1g7o s VAL 30 N 1.63 3.89 0.86 -0.90 1.01 -1.26 -0.62 120.40 125.01 1g7o s VAL 30 Ca 0.07 0.39 -0.12 0.00 0.00 0.00 0.00 61.98 62.32 1g7o s VAL 30 Cb -0.17 -4.83 0.11 0.00 0.00 0.00 0.00 36.38 31.48 1g7o s VAL 30 CO -0.21 -1.67 1.13 -0.76 0.00 0.00 0.00 175.10 173.59 1g7o s LEU 31 N 5.28 2.27 0.21 3.92 1.43 0.14 -4.88 118.68 127.06 1g7o s LEU 31 Ca 0.35 1.03 -0.21 0.00 -1.03 0.00 0.00 54.13 54.26 1g7o s LEU 31 Cb -0.09 -3.47 -0.08 0.00 0.03 0.00 0.00 46.19 42.57 1g7o s LEU 31 CO 0.16 -2.26 0.74 -0.76 0.23 0.00 0.00 176.35 174.47 1g7o s LEU 32 N -5.87 4.40 0.52 1.79 1.43 -1.26 -4.34 118.68 115.34 1g7o s LEU 32 Ca 0.63 1.48 0.23 0.00 -1.03 0.00 0.00 54.13 55.44 1g7o s LEU 32 Cb -0.14 -3.54 1.41 0.00 0.03 0.00 0.00 46.19 43.96 1g7o s LEU 32 CO 0.53 0.07 2.11 -1.13 0.23 0.00 0.00 176.35 178.16 1g7o h ASN 33 N 3.61 0.00 0.33 2.29 -0.00 -1.24 0.53 115.58 121.10 1g7o h ASN 33 Ca -0.48 0.00 -0.03 0.00 -0.00 0.00 0.00 56.30 55.80 1g7o h ASN 33 Cb 1.20 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 39.51 1g7o h ASN 33 CO 0.65 0.09 -0.13 -2.24 -0.00 0.00 0.00 177.43 175.80 1g7o h ASP 34 N 0.00 0.00 -0.82 1.15 3.04 -1.81 -3.40 116.42 114.57 1g7o h ASP 34 Ca -0.00 0.00 -0.57 0.00 -3.24 0.00 0.00 57.03 53.22 1g7o h ASP 34 Cb 0.20 0.00 -0.07 0.00 -1.04 0.00 0.00 39.33 38.41 1g7o h ASP 34 CO 0.01 0.13 1.76 -0.62 -2.04 0.00 0.00 179.24 178.49 1g7o s ASP 35 N -6.30 6.32 0.00 4.15 2.15 0.17 -4.63 116.67 118.54 1g7o s ASP 35 Ca -0.03 -2.00 -0.20 0.00 0.43 0.00 0.00 52.55 50.75 1g7o s ASP 35 Cb 0.14 -2.58 -0.24 0.00 -0.30 0.00 0.00 42.92 39.94 1g7o s ASP 35 CO 0.60 -1.70 1.09 0.00 -0.17 0.00 0.00 175.17 174.99 1g7o h ALA 36 N 8.64 0.07 0.17 3.66 0.00 -1.84 -3.40 119.26 126.56 1g7o h ALA 36 Ca 0.34 -0.57 0.01 0.00 0.00 0.00 0.00 54.91 54.68 1g7o h ALA 36 Cb 0.92 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1g7o h ALA 36 CO 1.39 0.35 -0.31 1.05 0.00 0.00 0.00 179.25 181.73 1g7o h GLU 37 N -0.12 -0.54 0.09 0.00 9.09 -1.99 -1.60 114.58 119.51 1g7o h GLU 37 Ca -0.08 0.04 -0.00 0.00 0.05 0.00 0.00 59.36 59.37 1g7o h GLU 37 Cb 1.33 0.12 0.00 0.00 -1.65 0.00 0.00 28.75 28.55 1g7o h GLU 37 CO 0.12 -0.36 -0.04 1.15 0.05 0.00 0.00 179.01 179.92 1g7o h THR 38 N -0.56 1.03 -0.58 -1.06 2.02 -1.97 0.26 112.91 112.04 1g7o h THR 38 Ca 0.02 -0.42 0.12 0.00 0.77 0.00 0.00 66.41 66.89 1g7o h THR 38 Cb 0.57 1.30 -0.11 0.00 -1.74 0.00 0.00 68.15 68.17 1g7o h THR 38 CO -0.15 0.10 -0.17 -0.65 0.37 0.00 0.00 175.52 175.03 1g7o h PRO 39 N -0.31 -0.02 -0.61 6.66 0.11 -1.77 -0.55 132.00 135.50 1g7o h PRO 39 Ca -0.01 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.14 1g7o h PRO 39 Cb 0.26 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.33 1g7o h PRO 39 CO 0.02 -0.01 0.36 1.15 -0.21 0.00 0.00 178.00 179.30 1g7o h THR 40 N -0.02 1.03 -0.48 -1.15 2.02 -0.40 0.38 112.91 114.28 1g7o h THR 40 Ca 0.28 -0.24 0.02 0.00 0.77 0.00 0.00 66.41 67.24 1g7o h THR 40 Cb 0.45 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 1g7o h THR 40 CO -0.61 0.13 0.30 0.03 0.37 0.00 0.00 175.52 175.73 1g7o h ARG 41 N 0.69 0.58 -0.02 6.66 3.08 0.25 0.37 114.38 126.00 1g7o h ARG 41 Ca 0.25 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 1g7o h ARG 41 Cb 0.07 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 1g7o h ARG 41 CO -0.13 0.39 -0.01 0.52 -1.07 0.00 0.00 179.97 179.67 1g7o h MET 42 N 0.60 0.04 0.00 0.04 2.86 -0.38 -3.38 114.93 114.71 1g7o h MET 42 Ca 0.19 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1g7o h MET 42 Cb -0.01 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.64 1g7o h MET 42 CO -0.07 0.46 -0.04 1.33 1.06 0.00 0.00 176.91 179.65 1g7o n VAL 43 N -4.85 0.89 -0.96 -2.22 0.24 0.05 -4.86 118.33 106.62 1g7o n VAL 43 Ca -0.08 -0.97 0.00 0.00 -2.04 0.00 0.00 64.34 61.26 1g7o n VAL 43 Cb 0.24 0.45 0.00 0.00 -1.47 0.00 0.00 33.84 33.06 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 -0.55 0.45 3.56 7.63 0.00 0.13 -4.94 105.19 111.47 1g7o n GLY 44 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 1g7o n GLY 44 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1g7o s GLN 45 N -0.52 0.90 -0.59 1.61 -0.44 -1.25 -4.97 119.66 114.40 1g7o s GLN 45 Ca 0.00 0.42 -0.27 0.00 -2.50 0.00 0.00 55.36 53.00 1g7o s GLN 45 Cb 0.00 0.43 0.03 0.00 -1.64 0.00 0.00 33.01 31.83 1g7o s GLN 45 CO 0.00 -0.24 1.14 0.21 0.50 0.00 0.00 175.29 176.90 1g7o s LYS 46 N -0.75 3.45 -0.03 1.67 2.20 -1.26 -3.84 119.74 121.17 1g7o s LYS 46 Ca -0.06 0.09 -0.23 0.00 -0.36 0.00 0.00 55.97 55.41 1g7o s LYS 46 Cb -0.01 -4.04 0.05 0.00 -1.51 0.00 0.00 37.83 32.31 1g7o s LYS 46 CO 0.06 -1.68 0.49 1.14 -0.36 0.00 0.00 175.35 175.00 1g7o s GLN 47 N 4.79 0.86 -0.05 4.03 1.03 -1.26 -5.04 119.66 124.02 1g7o s GLN 47 Ca 0.39 0.03 -0.02 0.00 0.04 0.00 0.00 55.36 55.80 1g7o s GLN 47 Cb -0.09 0.40 0.04 0.00 0.03 0.00 0.00 33.01 33.39 1g7o s GLN 47 CO 0.23 -0.26 0.09 0.14 -2.54 0.00 0.00 175.29 172.96 1g7o s VAL 48 N -1.26 -0.15 -0.09 3.63 -7.23 -1.26 -4.61 120.40 109.43 1g7o s VAL 48 Ca -0.12 0.38 -0.05 0.00 -1.81 0.00 0.00 61.98 60.37 1g7o s VAL 48 Cb -0.03 -0.19 -0.04 0.00 0.56 0.00 0.00 36.38 36.69 1g7o s VAL 48 CO 0.07 0.16 0.11 -2.16 -0.31 0.00 0.00 175.10 172.97 1g7o s PRO 49 N 2.06 3.32 -0.18 4.82 0.04 -1.26 -4.51 135.00 139.29 1g7o s PRO 49 Ca 0.02 -0.23 0.01 0.00 0.04 0.00 0.00 61.00 60.84 1g7o s PRO 49 Cb -0.12 -3.08 0.02 0.00 0.04 0.00 0.00 34.50 31.37 1g7o s PRO 49 CO -0.04 0.74 -0.18 0.42 0.04 0.00 0.00 177.00 177.99 1g7o s ILE 50 N -1.05 1.94 -0.51 0.56 1.01 -0.30 -3.43 121.20 119.44 1g7o s ILE 50 Ca 0.17 -0.94 -0.19 0.00 0.00 0.00 0.00 60.65 59.69 1g7o s ILE 50 Cb -0.12 -1.81 0.06 0.00 0.01 0.00 0.00 42.46 40.60 1g7o s ILE 50 CO 0.06 0.46 0.64 -0.22 0.00 0.00 0.00 174.94 175.87 1g7o s LEU 51 N 1.32 4.93 -0.93 2.97 2.96 0.18 -0.88 118.68 129.23 1g7o s LEU 51 Ca 0.04 -0.89 -0.24 0.00 -0.22 0.00 0.00 54.13 52.82 1g7o s LEU 51 Cb -0.14 -2.46 0.01 0.00 0.50 0.00 0.00 46.19 44.10 1g7o s LEU 51 CO -0.12 -0.90 1.63 -1.58 -1.32 0.00 0.00 176.35 174.06 1g7o s GLN 52 N 2.67 3.15 0.28 1.98 0.74 0.69 -0.69 119.66 128.49 1g7o s GLN 52 Ca 0.16 -0.67 -0.29 0.00 0.05 0.00 0.00 55.36 54.60 1g7o s GLN 52 Cb -0.19 -5.11 -0.10 0.00 1.10 0.00 0.00 33.01 28.72 1g7o s GLN 52 CO 0.12 -2.63 1.22 0.15 -0.55 0.00 0.00 175.29 173.60 1g7o s LYS 53 N 5.84 4.48 0.00 1.67 1.02 0.13 -0.40 119.74 132.49 1g7o s LYS 53 Ca 0.54 2.01 0.00 0.00 0.02 0.00 0.00 55.97 58.55 1g7o s LYS 53 Cb -0.04 -3.15 0.00 0.00 -0.52 0.00 0.00 37.83 34.13 1g7o s LYS 53 CO -0.03 -0.04 0.00 -3.47 -0.92 0.00 0.00 175.35 170.89 1g7o n ASP 54 N 1.34 0.00 0.21 2.83 2.03 -1.26 -0.21 116.55 121.49 1g7o n ASP 54 Ca 0.01 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.46 1g7o n ASP 54 Cb 0.43 0.00 0.75 0.00 -0.72 0.00 0.00 41.12 41.58 1g7o n ASP 54 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1g7o h ASP 55 N 0.00 0.00 0.00 1.67 5.19 -2.03 -3.39 116.42 117.86 1g7o h ASP 55 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1g7o h ASP 55 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1g7o h ASP 55 CO 0.00 0.00 0.00 -1.20 -3.12 0.00 0.00 179.24 174.92 1g7o n SER 56 N -4.19 0.00 -4.40 6.45 7.64 0.71 -5.12 113.62 114.70 1g7o n SER 56 Ca 0.00 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.44 1g7o n SER 56 Cb 0.24 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.37 1g7o n SER 56 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1g7o s ARG 57 N 0.00 3.03 -0.54 1.43 3.00 -0.24 -4.82 118.95 120.82 1g7o s ARG 57 Ca 0.00 -1.23 -0.28 0.00 0.00 0.00 0.00 55.73 54.22 1g7o s ARG 57 Cb 0.00 -4.15 0.01 0.00 0.00 0.00 0.00 34.95 30.81 1g7o s ARG 57 CO 0.00 -1.16 1.47 0.71 0.00 0.00 0.00 175.30 176.32 1g7o s TYR 58 N 2.04 2.22 -0.20 -0.53 2.02 -1.26 -0.69 117.35 120.95 1g7o s TYR 58 Ca 0.08 0.52 -0.05 0.00 -0.37 0.00 0.00 57.07 57.25 1g7o s TYR 58 Cb -0.23 -4.35 -0.02 0.00 -0.40 0.00 0.00 41.96 36.96 1g7o s TYR 58 CO 0.08 -2.06 0.00 1.41 -1.57 0.00 0.00 175.55 173.41 1g7o s MET 59 N 5.58 3.61 0.79 -0.62 1.75 0.13 -4.85 119.30 125.69 1g7o s MET 59 Ca 0.56 -0.52 -0.07 0.00 -1.25 0.00 0.00 55.69 54.41 1g7o s MET 59 Cb -0.12 -3.09 0.17 0.00 2.84 0.00 0.00 34.83 34.63 1g7o s MET 59 CO 0.26 -0.01 1.07 -0.35 -0.65 0.00 0.00 175.02 175.34 1g7o n PRO 60 N 4.31 -0.57 -0.64 4.11 -0.04 -1.26 -0.65 135.00 140.26 1g7o n PRO 60 Ca -0.17 -2.28 0.00 0.00 -0.04 0.00 0.00 63.50 61.01 1g7o n PRO 60 Cb 0.52 -0.91 0.00 0.00 -0.04 0.00 0.00 33.50 33.07 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 -3.13 -1.78 0.02 0.54 -0.58 -1.22 -4.46 120.64 110.04 1g7o n GLU 61 Ca 0.16 1.29 -0.01 0.00 -0.42 0.00 0.00 57.16 58.17 1g7o n GLU 61 Cb 0.55 -1.41 -0.01 0.00 -0.57 0.00 0.00 31.44 30.00 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 1.04 -0.09 -0.70 1.62 4.64 -1.86 -1.96 113.55 116.24 1g7o h SER 62 Ca 0.00 0.01 0.07 0.00 -0.47 0.00 0.00 61.79 61.40 1g7o h SER 62 Cb 0.00 0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 62.08 1g7o h SER 62 CO 0.00 -0.05 0.46 -0.03 -0.87 0.00 0.00 176.83 176.35 1g7o h MET 63 N -0.07 0.66 0.31 4.77 1.85 -1.93 0.27 114.93 120.80 1g7o h MET 63 Ca -0.00 -0.04 0.00 0.00 -0.61 0.00 0.00 59.70 59.05 1g7o h MET 63 Cb 0.06 -0.15 -0.03 0.00 0.43 0.00 0.00 31.60 31.91 1g7o h MET 63 CO -0.00 0.44 -0.37 -0.44 -0.40 0.00 0.00 176.91 176.14 1g7o h ASP 64 N 0.68 -1.01 -0.46 1.39 5.19 -1.84 0.38 116.42 120.74 1g7o h ASP 64 Ca 0.31 0.09 0.07 0.00 -0.62 0.00 0.00 57.03 56.88 1g7o h ASP 64 Cb 0.32 0.35 -0.06 0.00 0.18 0.00 0.00 39.33 40.12 1g7o h ASP 64 CO -0.10 -0.50 0.11 0.40 -3.12 0.00 0.00 179.24 176.03 1g7o h ILE 65 N -0.72 0.77 0.35 0.35 2.04 -0.06 0.85 117.51 121.09 1g7o h ILE 65 Ca -0.01 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 1g7o h ILE 65 Cb 0.67 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 1g7o h ILE 65 CO -0.10 0.05 -0.44 0.58 0.00 0.00 0.00 178.15 178.24 1g7o h VAL 66 N 0.25 0.13 -0.32 1.67 2.07 -0.26 0.14 116.25 119.93 1g7o h VAL 66 Ca 0.23 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.70 1g7o h VAL 66 Cb 0.28 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1g7o h VAL 66 CO -0.28 0.00 0.02 0.45 0.02 0.00 0.00 177.57 177.78 1g7o h HIS 67 N -0.83 0.61 0.33 1.57 3.86 -0.76 0.53 115.15 120.45 1g7o h HIS 67 Ca -0.03 -0.10 -0.00 0.00 -1.16 0.00 0.00 60.37 59.08 1g7o h HIS 67 Cb 0.76 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 29.06 1g7o h HIS 67 CO -0.27 0.67 -0.27 -0.92 0.86 0.00 0.00 177.93 178.00 1g7o h TYR 68 N 0.37 -0.72 -0.43 2.45 3.20 -0.72 0.82 116.97 121.95 1g7o h TYR 68 Ca 0.09 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.98 1g7o h TYR 68 Cb 0.41 0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.93 1g7o h TYR 68 CO 0.03 -0.40 0.26 0.28 -1.64 0.00 0.00 178.16 176.69 1g7o h VAL 69 N -0.61 1.06 -0.64 1.81 2.07 -0.67 0.33 116.25 119.60 1g7o h VAL 69 Ca -0.02 -0.18 0.14 0.00 0.82 0.00 0.00 66.70 67.45 1g7o h VAL 69 Cb 0.54 0.49 -0.11 0.00 -1.52 0.00 0.00 31.29 30.68 1g7o h VAL 69 CO -0.02 0.10 0.02 -0.78 0.02 0.00 0.00 177.57 176.91 1g7o h ASP 70 N 0.53 -0.25 0.95 0.57 3.58 -0.63 -1.19 116.42 119.98 1g7o h ASP 70 Ca 0.17 0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.77 1g7o h ASP 70 Cb -0.01 0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.31 1g7o h ASP 70 CO -0.07 -0.11 -0.11 0.29 -2.88 0.00 0.00 179.24 176.37 1g7o n LYS 71 N -5.27 0.03 -0.23 0.28 4.76 0.26 -3.16 118.16 114.83 1g7o n LYS 71 Ca 0.10 0.02 -0.02 0.00 -2.87 0.00 0.00 58.31 55.55 1g7o n LYS 71 Cb 0.38 -1.53 0.05 0.00 -1.84 0.00 0.00 35.03 32.08 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 -0.87 -3.35 -0.35 5.85 0.91 0.12 115.31 117.61 1g7o h LEU 72 Ca 0.00 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1g7o h LEU 72 Cb 0.53 0.50 0.00 0.00 0.37 0.00 0.00 40.66 42.06 1g7o h LEU 72 CO 0.00 -0.26 0.00 -0.90 -0.34 0.00 0.00 178.44 176.94 1g7o n ASP 73 N -5.46 4.71 -3.66 1.25 5.75 -1.26 -4.98 116.55 112.90 1g7o n ASP 73 Ca 0.07 -2.85 -0.22 0.00 -0.01 0.00 0.00 54.79 51.78 1g7o n ASP 73 Cb 0.36 -0.59 0.05 0.00 -1.03 0.00 0.00 41.12 39.91 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 0.22 -0.37 2.82 6.12 0.00 0.41 -5.01 105.19 109.38 1g7o n GLY 74 Ca 0.24 0.15 -0.30 0.00 0.00 0.00 0.00 46.02 46.11 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 -5.97 0.99 -0.75 1.61 1.02 -1.19 -5.04 119.74 110.41 1g7o s LYS 75 Ca 0.18 -1.13 -0.26 0.00 0.02 0.00 0.00 55.97 54.79 1g7o s LYS 75 Cb -0.09 -2.32 -0.06 0.00 -0.52 0.00 0.00 37.83 34.85 1g7o s LYS 75 CO 0.79 -0.87 2.08 -1.25 -0.92 0.00 0.00 175.35 175.18 1g7o s PRO 76 N 1.48 2.31 -0.16 -1.68 0.04 -1.26 -4.61 135.00 131.12 1g7o s PRO 76 Ca 0.06 0.33 -0.24 0.00 0.04 0.00 0.00 61.00 61.19 1g7o s PRO 76 Cb -0.18 -4.77 -0.24 0.00 0.04 0.00 0.00 34.50 29.36 1g7o s PRO 76 CO -0.17 -3.43 0.54 1.25 0.04 0.00 0.00 177.00 175.23 1g7o h LEU 77 N 18.73 0.07 -4.48 -3.56 6.46 -1.95 -3.41 115.31 127.18 1g7o h LEU 77 Ca -0.06 -0.79 -0.47 0.00 -0.12 0.00 0.00 57.88 56.43 1g7o h LEU 77 Cb 1.08 -0.02 -0.42 0.00 -0.73 0.00 0.00 40.66 40.57 1g7o h LEU 77 CO 1.16 1.28 -0.91 0.00 -0.62 0.00 0.00 178.44 179.36 1g7o n LEU 78 N -4.43 3.70 -2.35 2.25 -0.00 -1.26 -4.61 117.00 110.30 1g7o n LEU 78 Ca -0.20 -4.39 -0.16 0.00 -0.00 0.00 0.00 56.01 51.26 1g7o n LEU 78 Cb 0.63 -0.10 0.03 0.00 -0.00 0.00 0.00 43.42 43.97 1g7o n LEU 78 CO 0.30 1.85 0.11 0.35 -0.00 0.00 0.00 177.39 180.00 1g7o n THR 79 N -0.53 2.04 0.00 1.47 -2.24 -1.07 -2.59 114.28 111.37 1g7o n THR 79 Ca 0.30 -3.81 0.00 0.00 -2.27 0.00 0.00 64.05 58.28 1g7o n THR 79 Cb 0.83 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 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 -0.63 1.12 3.06 3.38 0.00 -0.40 -4.98 105.19 106.75 1g7o n GLY 80 Ca 0.30 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.00 1g7o n GLY 80 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1g7o s LYS 81 N 0.00 2.50 -0.14 1.61 2.36 -1.26 -5.03 119.74 119.77 1g7o s LYS 81 Ca 0.00 -0.87 -0.21 0.00 -2.55 0.00 0.00 55.97 52.34 1g7o s LYS 81 Cb 0.00 -2.50 -0.03 0.00 -1.05 0.00 0.00 37.83 34.25 1g7o s LYS 81 CO 0.00 -0.33 0.60 1.03 1.55 0.00 0.00 175.35 178.20 1g7o s ARG 82 N 1.32 4.30 -0.45 4.03 3.00 -1.26 -4.75 118.95 125.14 1g7o s ARG 82 Ca 0.01 0.62 -0.00 0.00 0.00 0.00 0.00 55.73 56.36 1g7o s ARG 82 Cb -0.15 -3.51 0.12 0.00 0.00 0.00 0.00 34.95 31.41 1g7o s ARG 82 CO -0.10 -0.05 0.22 -1.12 0.00 0.00 0.00 175.30 174.25 1g7o s SER 83 N 0.95 5.03 0.34 0.23 0.01 -1.26 -5.00 113.70 114.00 1g7o s SER 83 Ca 0.30 -2.35 0.13 0.00 1.31 0.00 0.00 55.95 55.34 1g7o s SER 83 Cb -0.16 -1.77 1.06 0.00 0.21 0.00 0.00 66.02 65.37 1g7o s SER 83 CO 0.12 -0.43 1.63 -0.65 0.41 0.00 0.00 173.24 174.32 1g7o h PRO 84 N 7.56 0.20 -0.78 12.44 0.11 -2.00 0.13 132.00 149.66 1g7o h PRO 84 Ca -0.08 -0.01 0.18 0.00 0.11 0.00 0.00 66.00 66.20 1g7o h PRO 84 Cb 1.00 -0.05 -0.13 0.00 0.11 0.00 0.00 31.00 31.94 1g7o h PRO 84 CO 0.66 0.13 0.12 0.00 -0.21 0.00 0.00 178.00 178.71 1g7o h ALA 85 N 1.88 0.96 0.04 -0.75 0.00 -1.99 0.47 119.26 119.89 1g7o h ALA 85 Ca 0.72 0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.84 1g7o h ALA 85 Cb 1.69 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.80 1g7o h ALA 85 CO -0.68 -0.40 -0.02 0.82 0.00 0.00 0.00 179.25 178.97 1g7o h ILE 86 N 0.19 1.01 0.18 0.00 1.08 -1.16 0.12 117.51 118.94 1g7o h ILE 86 Ca 0.45 -0.18 0.01 0.00 -0.39 0.00 0.00 64.86 64.75 1g7o h ILE 86 Cb 0.81 1.13 -0.04 0.00 -3.07 0.00 0.00 36.82 35.65 1g7o h ILE 86 CO -0.61 0.05 -0.47 -0.08 -0.69 0.00 0.00 178.15 176.34 1g7o h GLU 87 N -0.14 -0.72 -0.12 2.37 4.57 -1.24 0.50 114.58 119.80 1g7o h GLU 87 Ca -0.01 0.05 0.04 0.00 -1.18 0.00 0.00 59.36 58.27 1g7o h GLU 87 Cb 0.12 0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 28.82 1g7o h GLU 87 CO 0.01 -0.48 -0.17 0.93 -1.18 0.00 0.00 179.01 178.12 1g7o h GLU 88 N -0.75 -0.21 -0.36 1.92 5.08 -0.85 0.51 114.58 119.93 1g7o h GLU 88 Ca -0.00 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.44 1g7o h GLU 88 Cb 0.74 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.98 1g7o h GLU 88 CO -0.23 -0.14 -0.06 2.35 -1.00 0.00 0.00 179.01 179.93 1g7o h TRP 89 N -0.22 -0.14 0.05 4.33 2.91 -0.51 -0.09 115.95 122.29 1g7o h TRP 89 Ca 0.09 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.14 1g7o h TRP 89 Cb 0.35 0.12 0.00 0.00 -0.51 0.00 0.00 29.16 29.12 1g7o h TRP 89 CO -0.28 -0.13 -0.03 -0.07 -1.03 0.00 0.00 178.44 176.90 1g7o h LEU 90 N 0.03 -0.06 -0.82 0.65 3.38 -0.30 0.12 115.31 118.31 1g7o h LEU 90 Ca 0.17 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.16 1g7o h LEU 90 Cb 0.26 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 1g7o h LEU 90 CO -0.35 -0.03 0.53 0.03 0.09 0.00 0.00 178.44 178.71 1g7o h ARG 91 N -0.09 1.01 0.55 1.13 2.47 -0.34 0.18 114.38 119.30 1g7o h ARG 91 Ca -0.01 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.63 1g7o h ARG 91 Cb 0.07 -0.23 -0.01 0.00 -1.65 0.00 0.00 29.97 28.15 1g7o h ARG 91 CO 0.01 0.67 -0.34 -0.22 0.56 0.00 0.00 179.97 180.65 1g7o h LYS 92 N 1.05 -0.82 -1.01 0.04 3.64 -0.86 -3.09 116.57 115.53 1g7o h LYS 92 Ca 0.32 0.06 0.21 0.00 -1.27 0.00 0.00 60.65 59.97 1g7o h LYS 92 Cb -0.03 0.19 -0.11 0.00 -0.41 0.00 0.00 32.23 31.87 1g7o h LYS 92 CO -0.10 -0.55 0.61 0.28 -2.27 0.00 0.00 179.45 177.42 1g7o h VAL 93 N -0.85 0.64 -0.80 2.00 2.07 0.02 0.74 116.25 120.07 1g7o h VAL 93 Ca -0.07 -0.24 0.23 0.00 0.82 0.00 0.00 66.70 67.45 1g7o h VAL 93 Cb 0.70 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 1g7o h VAL 93 CO 0.06 0.13 0.61 0.78 0.02 0.00 0.00 177.57 179.17 1g7o h ASN 94 N 0.70 0.00 -0.40 0.57 2.35 -0.57 0.14 115.58 118.37 1g7o h ASN 94 Ca 0.60 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 56.44 1g7o h ASN 94 Cb 1.02 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 39.31 1g7o h ASN 94 CO -0.42 0.00 -0.15 1.23 -1.65 0.00 0.00 177.43 176.44 1g7o h GLY 95 N 0.00 0.19 0.51 2.83 0.00 -0.93 0.93 103.07 106.60 1g7o h GLY 95 Ca 0.38 0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.89 1g7o h GLY 95 CO -0.00 -0.18 -0.10 -0.97 0.00 0.00 0.00 176.54 175.28 1g7o h TYR 96 N -0.07 -0.27 -0.18 5.60 0.05 -0.94 -3.31 116.97 117.86 1g7o h TYR 96 Ca 0.20 -0.01 0.05 0.00 0.05 0.00 0.00 58.73 59.02 1g7o h TYR 96 Cb 0.37 0.09 -0.07 0.00 1.01 0.00 0.00 36.73 38.13 1g7o h TYR 96 CO -0.40 0.12 -0.33 0.00 -1.05 0.00 0.00 178.16 176.50 1g7o h ALA 97 N -0.21 -0.37 -0.23 3.88 0.00 -0.98 -1.26 119.26 120.10 1g7o h ALA 97 Ca -0.03 0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1g7o h ALA 97 Cb 0.51 0.65 -0.07 0.00 0.00 0.00 0.00 17.79 18.87 1g7o h ALA 97 CO 0.05 -0.80 -0.38 -0.97 0.00 0.00 0.00 179.25 177.15 1g7o h ASN 98 N -0.38 -1.22 0.21 0.00 -0.00 -0.96 0.23 115.58 113.45 1g7o h ASN 98 Ca 0.11 0.18 -0.05 0.00 -0.00 0.00 0.00 56.30 56.54 1g7o h ASN 98 Cb 0.55 0.52 -0.01 0.00 -0.00 0.00 0.00 38.32 39.39 1g7o h ASN 98 CO -0.39 -0.38 -0.21 0.11 -0.00 0.00 0.00 177.43 176.56 1g7o h LYS 99 N -0.40 0.01 0.04 6.67 1.57 -1.52 -0.33 116.57 122.62 1g7o h LYS 99 Ca 0.11 -0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.63 1g7o h LYS 99 Cb 0.58 -0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.92 1g7o h LYS 99 CO -0.45 0.22 -1.03 -0.07 -0.57 0.00 0.00 179.45 177.56 1g7o h LEU 100 N 0.01 0.85 0.54 2.94 3.38 -0.09 -3.38 115.31 119.55 1g7o h LEU 100 Ca 0.00 -0.77 -0.03 0.00 0.09 0.00 0.00 57.88 57.17 1g7o h LEU 100 Cb 0.38 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.88 1g7o h LEU 100 CO 0.03 1.51 -0.26 -0.07 0.09 0.00 0.00 178.44 179.74 1g7o h LEU 101 N 0.28 -0.61 -0.61 1.67 3.38 -0.17 -3.34 115.31 115.92 1g7o h LEU 101 Ca -0.14 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.89 1g7o h LEU 101 Cb 1.70 0.16 -0.07 0.00 0.09 0.00 0.00 40.66 42.54 1g7o h LEU 101 CO 0.20 -0.20 -0.36 0.18 0.09 0.00 0.00 178.44 178.35 1g7o n LEU 102 N -5.26 -0.64 0.04 1.67 4.77 -0.17 -0.31 117.00 117.10 1g7o n LEU 102 Ca -0.09 1.30 0.00 0.00 -0.03 0.00 0.00 56.01 57.19 1g7o n LEU 102 Cb 0.29 -0.25 0.32 0.00 -2.33 0.00 0.00 43.42 41.45 1g7o n LEU 102 CO 0.23 -0.99 0.90 1.55 -1.33 0.00 0.00 177.39 177.75 1g7o h PRO 103 N 0.00 0.43 0.10 3.23 0.13 -1.76 -2.54 132.00 131.58 1g7o h PRO 103 Ca 0.10 -0.10 -0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1g7o h PRO 103 Cb 0.25 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.32 1g7o h PRO 103 CO -0.57 0.51 -0.05 0.00 -0.23 0.00 0.00 178.00 177.67 1g7o h ARG 104 N 0.41 -0.13 -0.89 0.86 3.08 -0.96 -3.12 114.38 113.63 1g7o h ARG 104 Ca 0.08 0.01 0.25 0.00 0.07 0.00 0.00 59.98 60.39 1g7o h ARG 104 Cb 0.38 0.03 -0.15 0.00 0.08 0.00 0.00 29.97 30.31 1g7o h ARG 104 CO 0.02 0.31 0.23 0.74 -1.07 0.00 0.00 179.97 180.20 1g7o h PHE 105 N -0.61 0.34 -0.75 3.04 -1.00 -0.51 0.35 116.94 117.81 1g7o h PHE 105 Ca -0.01 0.05 0.05 0.00 2.81 0.00 0.00 57.97 60.86 1g7o h PHE 105 Cb 0.49 -0.01 -0.05 0.00 3.61 0.00 0.00 35.95 39.99 1g7o h PHE 105 CO 0.08 -0.24 0.45 0.00 -1.61 0.00 0.00 178.31 176.99 1g7o h ALA 106 N 1.81 1.00 0.02 2.45 0.00 -1.44 -3.22 119.26 119.87 1g7o h ALA 106 Ca 0.57 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.47 1g7o h ALA 106 Cb 1.17 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1g7o h ALA 106 CO -0.68 0.20 -0.01 0.87 0.00 0.00 0.00 179.25 179.63 1g7o h LYS 107 N 0.86 -0.02 -5.83 0.00 1.57 -0.38 -3.38 116.57 109.39 1g7o h LYS 107 Ca 0.32 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.60 1g7o h LYS 107 Cb 0.10 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.35 1g7o h LYS 107 CO -0.15 0.73 1.40 -1.54 -0.57 0.00 0.00 179.45 179.33 1g7o s SER 108 N -5.97 5.96 -0.62 0.86 1.04 0.37 -4.90 113.70 110.45 1g7o s SER 108 Ca -0.16 -1.55 -0.26 0.00 0.48 0.00 0.00 55.95 54.46 1g7o s SER 108 Cb -0.01 -2.57 -0.10 0.00 0.10 0.00 0.00 66.02 63.43 1g7o s SER 108 CO 0.62 -2.03 2.43 0.00 0.98 0.00 0.00 173.24 175.23 1g7o n ALA 109 N 11.08 0.63 -0.71 5.32 0.00 -1.26 -4.73 120.51 130.84 1g7o n ALA 109 Ca 0.41 -1.05 -0.32 0.00 0.00 0.00 0.00 53.44 52.49 1g7o n ALA 109 Cb 0.48 -3.17 0.15 0.00 0.00 0.00 0.00 19.45 16.91 1g7o n ALA 109 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1g7o n PHE 110 N 16.31 -0.39 -0.21 0.00 3.01 -1.26 -4.82 117.46 130.11 1g7o n PHE 110 Ca 0.42 0.28 0.02 0.00 1.01 0.00 0.00 57.45 59.18 1g7o n PHE 110 Cb 0.48 -1.87 0.12 0.00 -0.01 0.00 0.00 39.48 38.20 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 -1.82 -0.13 0.24 4.37 5.19 -1.97 0.30 116.42 122.60 1g7o h ASP 111 Ca -0.45 0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.10 1g7o h ASP 111 Cb 1.28 0.22 0.00 0.00 0.18 0.00 0.00 39.33 41.01 1g7o h ASP 111 CO 0.38 -0.06 0.00 1.05 -3.12 0.00 0.00 179.24 177.49 1g7o h GLU 112 N 0.19 0.00 -0.68 3.56 9.09 -1.90 0.18 114.58 125.02 1g7o h GLU 112 Ca 0.34 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 59.53 1g7o h GLU 112 Cb 0.54 0.00 -0.13 0.00 -1.65 0.00 0.00 28.75 27.51 1g7o h GLU 112 CO -0.48 0.00 0.24 1.19 0.05 0.00 0.00 179.01 180.01 1g7o n PHE 113 N -2.48 2.23 0.23 2.06 3.72 0.10 -0.78 117.46 122.54 1g7o n PHE 113 Ca -0.01 -1.26 -0.15 0.00 -0.05 0.00 0.00 57.45 55.98 1g7o n PHE 113 Cb 0.10 -0.65 -0.08 0.00 -0.94 0.00 0.00 39.48 37.91 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 2.32 -0.47 -3.99 4.37 4.64 -0.75 -3.35 113.55 116.32 1g7o h SER 114 Ca 0.26 -0.03 -0.52 0.00 -0.47 0.00 0.00 61.79 61.03 1g7o h SER 114 Cb 2.23 0.12 0.08 0.00 -0.31 0.00 0.00 62.40 64.53 1g7o h SER 114 CO 0.69 -0.27 0.55 0.42 -0.87 0.00 0.00 176.83 177.34 1g7o s THR 115 N -5.74 2.75 0.33 2.95 -4.23 -1.26 -4.86 115.64 105.58 1g7o s THR 115 Ca -0.16 0.60 0.04 0.00 -1.18 0.00 0.00 61.69 60.99 1g7o s THR 115 Cb 0.04 -3.32 0.29 0.00 1.34 0.00 0.00 72.50 70.85 1g7o s THR 115 CO 0.61 0.02 1.92 1.55 -0.54 0.00 0.00 174.62 178.19 1g7o h PRO 116 N 2.12 0.84 0.22 3.99 0.13 -1.99 0.26 132.00 137.57 1g7o h PRO 116 Ca -0.50 -0.05 0.01 0.00 -0.87 0.00 0.00 66.00 64.59 1g7o h PRO 116 Cb 1.26 -0.19 -0.04 0.00 0.13 0.00 0.00 31.00 32.16 1g7o h PRO 116 CO 0.60 0.56 -0.43 0.00 -0.23 0.00 0.00 178.00 178.50 1g7o h ALA 117 N 1.56 -0.83 -0.63 -0.56 0.00 -1.95 0.16 119.26 117.02 1g7o h ALA 117 Ca 0.37 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 1g7o h ALA 117 Cb 0.30 0.69 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1g7o h ALA 117 CO -0.14 -1.02 0.24 0.00 0.00 0.00 0.00 179.25 178.33 1g7o h ALA 118 N -0.32 0.82 0.40 0.00 0.00 -1.71 0.11 119.26 118.55 1g7o h ALA 118 Ca -0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1g7o h ALA 118 Cb 0.71 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1g7o h ALA 118 CO -0.19 0.45 -0.22 -0.09 0.00 0.00 0.00 179.25 179.20 1g7o h ARG 119 N 0.89 -0.56 -0.44 0.00 2.43 -0.85 0.00 114.38 115.85 1g7o h ARG 119 Ca 0.21 0.04 0.09 0.00 -0.81 0.00 0.00 59.98 59.50 1g7o h ARG 119 Cb 0.23 0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 29.83 1g7o h ARG 119 CO -0.01 -0.37 -0.04 -0.22 -1.51 0.00 0.00 179.97 177.81 1g7o h LYS 120 N -0.58 0.07 0.01 0.20 1.63 -0.55 0.81 116.57 118.16 1g7o h LYS 120 Ca -0.05 -0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.76 1g7o h LYS 120 Cb 0.46 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.04 1g7o h LYS 120 CO 0.07 0.04 -0.39 -0.92 -3.45 0.00 0.00 179.45 174.80 1g7o h TYR 121 N 0.07 -1.15 -0.24 1.91 5.03 -0.43 0.27 116.97 122.43 1g7o h TYR 121 Ca 0.22 0.04 0.06 0.00 2.58 0.00 0.00 58.73 61.63 1g7o h TYR 121 Cb 0.33 0.50 -0.07 0.00 1.55 0.00 0.00 36.73 39.04 1g7o h TYR 121 CO -0.32 -0.42 -0.26 0.35 -1.32 0.00 0.00 178.16 176.19 1g7o h PHE 122 N -0.50 -0.68 -0.94 -3.82 3.57 -0.61 0.70 116.94 114.65 1g7o h PHE 122 Ca 0.01 0.04 0.15 0.00 3.53 0.00 0.00 57.97 61.70 1g7o h PHE 122 Cb 0.53 0.34 -0.08 0.00 2.79 0.00 0.00 35.95 39.53 1g7o h PHE 122 CO -0.47 -0.33 0.60 0.28 -2.23 0.00 0.00 178.31 176.16 1g7o h VAL 123 N -0.26 0.83 0.00 1.41 2.07 -0.42 0.11 116.25 119.99 1g7o h VAL 123 Ca 0.13 -0.26 -0.21 0.00 0.82 0.00 0.00 66.70 67.18 1g7o h VAL 123 Cb 0.47 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 1g7o h VAL 123 CO -0.39 0.14 -1.18 -2.24 0.02 0.00 0.00 177.57 173.92 1g7o h ASP 124 N 0.77 0.00 -0.17 0.57 3.04 0.48 -3.28 116.42 117.83 1g7o h ASP 124 Ca 0.48 0.00 -0.16 0.00 -3.24 0.00 0.00 57.03 54.11 1g7o h ASP 124 Cb 0.72 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.01 1g7o h ASP 124 CO -0.25 0.84 -0.48 0.11 -2.04 0.00 0.00 179.24 177.43 1g7o h LYS 125 N 0.00 0.73 -6.85 4.15 1.79 -0.28 -3.43 116.57 112.68 1g7o h LYS 125 Ca -0.11 -0.42 -0.55 0.00 -2.18 0.00 0.00 60.65 57.38 1g7o h LYS 125 Cb 1.74 0.03 0.11 0.00 -1.58 0.00 0.00 32.23 32.54 1g7o h LYS 125 CO 0.09 1.05 0.64 1.17 -1.08 0.00 0.00 179.45 181.32 1g7o n LYS 126 N -4.01 2.38 -1.00 3.15 4.81 0.33 -4.85 118.16 118.98 1g7o n LYS 126 Ca -0.03 0.84 -0.30 0.00 -0.87 0.00 0.00 58.31 57.95 1g7o n LYS 126 Cb 0.58 -2.51 -0.02 0.00 0.02 0.00 0.00 35.03 33.10 1g7o n LYS 126 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1g7o n GLU 127 N 0.43 2.79 -0.27 1.64 1.02 -1.26 -4.63 120.64 120.37 1g7o n GLU 127 Ca 0.03 -1.79 0.16 0.00 -0.02 0.00 0.00 57.16 55.54 1g7o n GLU 127 Cb 0.38 -2.61 0.45 0.00 -0.02 0.00 0.00 31.44 29.63 1g7o n GLU 127 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1g7o h ALA 128 N 5.75 2.02 -0.30 0.62 0.00 -1.87 0.20 119.26 125.68 1g7o h ALA 128 Ca 0.66 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.69 1g7o h ALA 128 Cb 0.22 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1g7o h ALA 128 CO 1.60 -0.31 0.30 0.77 0.00 0.00 0.00 179.25 181.62 1g7o h SER 129 N 0.54 0.00 -1.36 0.00 0.02 -1.93 -3.37 113.55 107.44 1g7o h SER 129 Ca 0.48 0.00 -0.42 0.00 -0.84 0.00 0.00 61.79 61.01 1g7o h SER 129 Cb 1.00 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.49 1g7o h SER 129 CO -0.21 0.00 1.07 0.00 -1.14 0.00 0.00 176.83 176.54 1g7o s ALA 130 N -4.69 2.04 0.54 3.77 0.00 0.06 -4.79 121.76 118.69 1g7o s ALA 130 Ca -0.05 -1.26 0.31 0.00 0.00 0.00 0.00 51.96 50.96 1g7o s ALA 130 Cb 0.16 -4.44 1.47 0.00 0.00 0.00 0.00 23.12 20.32 1g7o s ALA 130 CO 0.58 -4.23 1.90 0.78 0.00 0.00 0.00 175.76 174.78 1g7o h GLY 131 N 16.42 0.00 -0.82 0.00 0.00 -1.87 -0.19 103.07 116.63 1g7o h GLY 131 Ca -0.05 0.00 0.38 0.00 0.00 0.00 0.00 47.33 47.66 1g7o h GLY 131 CO 1.24 0.00 0.81 -0.57 0.00 0.00 0.00 176.54 178.02 1g7o h ASN 132 N 0.00 0.29 -0.97 0.19 -0.00 -1.93 0.14 115.58 113.30 1g7o h ASN 132 Ca 0.40 0.11 0.17 0.00 -0.00 0.00 0.00 56.30 56.98 1g7o h ASN 132 Cb 1.62 0.09 -0.09 0.00 -0.00 0.00 0.00 38.32 39.94 1g7o h ASN 132 CO -0.00 -0.10 0.61 -0.26 -0.00 0.00 0.00 177.43 177.68 1g7o h PHE 133 N 0.17 0.98 -0.32 0.67 0.04 -1.39 0.48 116.94 117.56 1g7o h PHE 133 Ca 0.75 0.03 0.06 0.00 2.80 0.00 0.00 57.97 61.61 1g7o h PHE 133 Cb 2.27 -0.30 -0.06 0.00 2.20 0.00 0.00 35.95 40.06 1g7o h PHE 133 CO -0.00 0.29 -0.04 0.00 -0.60 0.00 0.00 178.31 177.96 1g7o h ALA 134 N 1.60 0.25 0.14 2.45 0.00 -0.93 0.17 119.26 122.95 1g7o h ALA 134 Ca 0.52 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.53 1g7o h ALA 134 Cb 0.80 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1g7o h ALA 134 CO -0.29 -0.43 -0.07 0.22 0.00 0.00 0.00 179.25 178.68 1g7o h ASP 135 N 0.05 -0.16 -0.57 0.00 1.82 -1.18 -0.12 116.42 116.26 1g7o h ASP 135 Ca 0.16 -0.10 0.06 0.00 -0.39 0.00 0.00 57.03 56.76 1g7o h ASP 135 Cb 0.23 0.04 -0.06 0.00 0.68 0.00 0.00 39.33 40.22 1g7o h ASP 135 CO -0.30 -0.01 0.27 -0.07 -1.61 0.00 0.00 179.24 177.53 1g7o h LEU 136 N -0.31 0.36 0.08 2.28 3.38 -0.69 0.12 115.31 120.53 1g7o h LEU 136 Ca -0.02 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1g7o h LEU 136 Cb 0.25 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1g7o h LEU 136 CO 0.03 0.23 -0.10 -0.07 0.09 0.00 0.00 178.44 178.62 1g7o h LEU 137 N 0.51 -0.28 -0.73 1.67 3.38 -0.48 0.11 115.31 119.49 1g7o h LEU 137 Ca 0.27 0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.41 1g7o h LEU 137 Cb 0.23 0.10 -0.10 0.00 0.09 0.00 0.00 40.66 40.98 1g7o h LEU 137 CO -0.21 -0.16 0.25 0.00 0.09 0.00 0.00 178.44 178.41 1g7o h ALA 138 N 0.68 0.99 0.00 1.53 0.00 -0.40 -0.88 119.26 121.18 1g7o h ALA 138 Ca 0.01 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1g7o h ALA 138 Cb 0.22 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1g7o h ALA 138 CO -0.04 -0.26 0.00 0.72 0.00 0.00 0.00 179.25 179.67 1g7o n HIS 139 N -5.06 0.00 -0.20 0.00 8.25 0.36 -4.51 115.22 114.06 1g7o n HIS 139 Ca 0.14 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.58 1g7o n HIS 139 Cb 0.42 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 31.15 1g7o n HIS 139 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1g7o n SER 140 N -1.38 -0.38 -0.31 0.41 7.64 0.31 -0.33 113.62 119.58 1g7o n SER 140 Ca 0.08 0.90 0.15 0.00 1.01 0.00 0.00 58.87 61.02 1g7o n SER 140 Cb 0.22 -0.18 0.33 0.00 -1.01 0.00 0.00 64.21 63.57 1g7o n SER 140 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 1g7o h ASP 141 N 0.00 0.22 -0.48 6.43 2.03 -1.84 0.31 116.42 123.08 1g7o h ASP 141 Ca 0.16 0.18 -0.05 0.00 -0.73 0.00 0.00 57.03 56.59 1g7o h ASP 141 Cb 0.28 0.20 -0.02 0.00 -0.83 0.00 0.00 39.33 38.96 1g7o h ASP 141 CO -0.50 -0.10 0.12 1.23 -1.03 0.00 0.00 179.24 178.95 1g7o h GLY 142 N 0.30 0.84 0.78 7.15 0.00 -1.04 -1.04 103.07 110.05 1g7o h GLY 142 Ca 0.59 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 1g7o h GLY 142 CO -0.60 0.49 0.01 1.41 0.00 0.00 0.00 176.54 177.85 1g7o h LEU 143 N 0.66 0.12 -0.72 3.11 3.38 -0.56 -1.17 115.31 120.13 1g7o h LEU 143 Ca 0.15 -0.26 0.11 0.00 0.09 0.00 0.00 57.88 57.97 1g7o h LEU 143 Cb 0.33 -0.03 -0.12 0.00 0.09 0.00 0.00 40.66 40.93 1g7o h LEU 143 CO 0.00 0.34 -0.41 0.40 0.09 0.00 0.00 178.44 178.86 1g7o h ILE 144 N -0.12 0.08 -0.15 1.22 5.03 -0.51 0.14 117.51 123.20 1g7o h ILE 144 Ca 0.02 0.00 0.04 0.00 -0.12 0.00 0.00 64.86 64.80 1g7o h ILE 144 Cb 0.28 0.08 -0.04 0.00 -3.03 0.00 0.00 36.82 34.10 1g7o h ILE 144 CO 0.00 0.00 -0.10 0.11 -0.68 0.00 0.00 178.15 177.48 1g7o h LYS 145 N -0.14 -0.10 0.13 2.37 1.57 -0.84 0.18 116.57 119.74 1g7o h LYS 145 Ca 0.23 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.03 1g7o h LYS 145 Cb 0.56 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 1g7o h LYS 145 CO -0.78 -0.07 -0.40 -0.91 -0.57 0.00 0.00 179.45 176.72 1g7o h ASN 146 N -0.11 -1.20 -0.77 0.86 2.35 -0.00 0.50 115.58 117.21 1g7o h ASN 146 Ca 0.09 0.12 -0.04 0.00 -0.55 0.00 0.00 56.30 55.93 1g7o h ASN 146 Cb 0.24 0.44 -0.03 0.00 0.05 0.00 0.00 38.32 39.02 1g7o h ASN 146 CO -0.22 -0.44 0.33 -0.29 -1.65 0.00 0.00 177.43 175.16 1g7o h ILE 147 N -0.60 1.25 -0.41 2.81 6.09 -0.62 0.12 117.51 126.14 1g7o h ILE 147 Ca -0.01 -0.77 0.07 0.00 -1.37 0.00 0.00 64.86 62.78 1g7o h ILE 147 Cb 0.59 0.33 -0.06 0.00 0.47 0.00 0.00 36.82 38.15 1g7o h ILE 147 CO -0.20 0.32 0.05 0.28 -3.07 0.00 0.00 178.15 175.53 1g7o h SER 148 N 1.10 -0.06 -0.22 2.19 0.02 -0.47 0.20 113.55 116.32 1g7o h SER 148 Ca 0.26 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 1g7o h SER 148 Cb 0.18 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1g7o h SER 148 CO -0.02 0.01 0.14 0.44 -1.14 0.00 0.00 176.83 176.25 1g7o h ASP 149 N 0.17 0.25 -1.01 3.07 3.32 -0.09 0.29 116.42 122.43 1g7o h ASP 149 Ca 0.20 -0.01 0.08 0.00 0.02 0.00 0.00 57.03 57.33 1g7o h ASP 149 Cb 0.27 -0.06 -0.07 0.00 0.22 0.00 0.00 39.33 39.68 1g7o h ASP 149 CO -0.29 0.18 0.65 0.44 -1.72 0.00 0.00 179.24 178.49 1g7o h ASP 150 N 0.29 1.01 0.25 6.45 3.32 -0.40 -0.52 116.42 126.82 1g7o h ASP 150 Ca 0.08 0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.03 1g7o h ASP 150 Cb -0.03 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1g7o h ASP 150 CO -0.02 0.61 -0.45 -0.07 -1.72 0.00 0.00 179.24 177.59 1g7o h LEU 151 N 1.12 0.26 -0.79 1.55 3.38 0.27 -1.54 115.31 119.57 1g7o h LEU 151 Ca 0.45 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.25 1g7o h LEU 151 Cb 0.27 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1g7o h LEU 151 CO -0.20 0.68 0.29 0.03 0.09 0.00 0.00 178.44 179.34 1g7o h ARG 152 N 0.20 1.19 0.14 1.13 3.08 0.10 0.53 114.38 120.75 1g7o h ARG 152 Ca 0.01 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 59.83 1g7o h ARG 152 Cb 0.88 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.74 1g7o h ARG 152 CO 0.07 0.97 -0.08 0.00 -1.07 0.00 0.00 179.97 179.86 1g7o h ALA 153 N 1.16 -0.20 -0.97 0.04 0.00 -0.96 -0.96 119.26 117.37 1g7o h ALA 153 Ca 0.26 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.26 1g7o h ALA 153 Cb 0.24 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.05 1g7o h ALA 153 CO -0.02 -0.62 0.61 1.25 0.00 0.00 0.00 179.25 180.47 1g7o h LEU 154 N -0.21 0.83 -0.97 0.00 7.12 -0.88 -0.66 115.31 120.55 1g7o h LEU 154 Ca -0.01 0.05 0.02 0.00 0.13 0.00 0.00 57.88 58.07 1g7o h LEU 154 Cb 0.18 -0.12 -0.05 0.00 -0.53 0.00 0.00 40.66 40.14 1g7o h LEU 154 CO 0.02 0.43 0.64 -0.78 -0.13 0.00 0.00 178.44 178.61 1g7o h ASP 155 N 0.89 1.08 -0.58 1.25 1.82 0.79 0.10 116.42 121.77 1g7o h ASP 155 Ca 0.48 -0.02 -0.06 0.00 -0.39 0.00 0.00 57.03 57.04 1g7o h ASP 155 Cb 0.58 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 40.31 1g7o h ASP 155 CO -0.25 0.76 0.13 0.11 -1.61 0.00 0.00 179.24 178.38 1g7o h LYS 156 N 1.27 0.94 -0.29 0.28 1.79 0.16 -3.29 116.57 117.43 1g7o h LYS 156 Ca 0.37 -0.23 -0.12 0.00 -2.18 0.00 0.00 60.65 58.49 1g7o h LYS 156 Cb -0.08 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.44 1g7o h LYS 156 CO -0.10 0.88 -0.31 -0.07 -1.08 0.00 0.00 179.45 178.77 1g7o h LEU 157 N 0.85 0.62 -8.29 2.94 3.38 0.26 -3.44 115.31 111.62 1g7o h LEU 157 Ca 0.18 -0.24 -0.71 0.00 0.09 0.00 0.00 57.88 57.20 1g7o h LEU 157 Cb 0.37 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1g7o h LEU 157 CO 0.00 0.89 1.39 -0.38 0.09 0.00 0.00 178.44 180.44 1g7o n ILE 158 N -4.08 0.10 -0.03 1.22 5.41 0.15 -4.86 119.36 117.27 1g7o n ILE 158 Ca -0.01 -0.15 -0.14 0.00 1.00 0.00 0.00 62.75 63.45 1g7o n ILE 158 Cb 0.46 -1.14 -0.10 0.00 -0.71 0.00 0.00 39.64 38.16 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 7.09 1.46 -3.96 1.39 2.07 -0.96 -3.46 116.25 119.88 1g7o h VAL 159 Ca -0.19 -1.57 -0.35 0.00 0.82 0.00 0.00 66.70 65.41 1g7o h VAL 159 Cb 1.36 2.39 -0.22 0.00 -1.52 0.00 0.00 31.29 33.30 1g7o h VAL 159 CO 1.06 0.43 -0.76 -0.54 0.02 0.00 0.00 177.57 177.79 1g7o s LYS 160 N -3.71 0.67 -1.28 1.57 1.02 -0.80 -4.87 119.74 112.33 1g7o s LYS 160 Ca -0.16 -0.78 -0.08 0.00 0.02 0.00 0.00 55.97 54.97 1g7o s LYS 160 Cb 0.02 -0.56 -0.08 0.00 -0.52 0.00 0.00 37.83 36.69 1g7o s LYS 160 CO 0.72 0.12 2.59 -0.35 -0.92 0.00 0.00 175.35 177.52 1g7o n PRO 161 N 1.56 2.96 0.01 -1.68 -0.04 -1.26 -3.13 135.00 133.42 1g7o n PRO 161 Ca -0.21 -1.85 0.00 0.00 -0.04 0.00 0.00 63.50 61.40 1g7o n PRO 161 Cb 0.55 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 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 3.83 -0.23 -4.40 3.54 6.94 -1.26 -4.30 115.26 119.38 1g7o n ASN 162 Ca 0.63 0.41 -0.44 0.00 -0.02 0.00 0.00 54.58 55.16 1g7o n ASN 162 Cb 0.20 0.58 -0.05 0.00 -2.36 0.00 0.00 39.78 38.15 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 3.41 0.33 -2.53 0.00 -1.18 -4.92 121.76 114.87 1g7o s ALA 163 Ca 0.00 -2.06 0.11 0.00 0.00 0.00 0.00 51.96 50.01 1g7o s ALA 163 Cb 0.00 -3.45 0.89 0.00 0.00 0.00 0.00 23.12 20.56 1g7o s ALA 163 CO 0.00 -2.21 1.76 -0.24 0.00 0.00 0.00 175.76 175.07 1g7o h VAL 164 N 5.90 0.60 -0.48 0.00 3.04 -1.80 -0.20 116.25 123.30 1g7o h VAL 164 Ca -0.29 -0.20 -0.28 0.00 -1.01 0.00 0.00 66.70 64.92 1g7o h VAL 164 Cb 1.09 -0.05 -0.17 0.00 -2.01 0.00 0.00 31.29 30.15 1g7o h VAL 164 CO 1.05 0.11 -0.04 0.59 -1.01 0.00 0.00 177.57 178.27 1g7o n ASN 165 N -4.77 3.13 0.00 3.17 3.02 -1.26 -0.51 115.26 118.03 1g7o n ASN 165 Ca 0.25 -3.78 0.00 0.00 -0.03 0.00 0.00 54.58 51.02 1g7o n ASN 165 Cb 0.71 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 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 -1.08 0.93 3.83 7.41 0.00 -0.15 -4.79 105.19 111.34 1g7o n GLY 166 Ca 0.39 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.05 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 3.29 0.25 1.61 2.02 -1.26 -4.74 118.70 119.86 1g7o s GLU 167 Ca 0.00 -0.29 -0.31 0.00 0.02 0.00 0.00 54.97 54.39 1g7o s GLU 167 Cb 0.00 -3.04 -0.12 0.00 0.10 0.00 0.00 34.13 31.07 1g7o s GLU 167 CO 0.00 0.72 1.68 1.28 0.02 0.00 0.00 175.26 178.96 1g7o n LEU 168 N 1.64 4.22 -3.88 1.80 4.77 -1.26 -4.52 117.00 119.78 1g7o n LEU 168 Ca -0.17 1.10 -0.09 0.00 -0.03 0.00 0.00 56.01 56.82 1g7o n LEU 168 Cb 0.54 -1.59 -0.07 0.00 -2.33 0.00 0.00 43.42 39.97 1g7o n LEU 168 CO 0.35 0.20 -0.03 -0.44 -1.33 0.00 0.00 177.39 176.14 1g7o s SER 169 N 0.87 0.04 0.64 -1.43 0.01 -1.21 -1.27 113.70 111.35 1g7o s SER 169 Ca 0.70 -0.71 0.38 0.00 1.31 0.00 0.00 55.95 57.63 1g7o s SER 169 Cb -0.49 0.40 2.12 0.00 0.21 0.00 0.00 66.02 68.26 1g7o s SER 169 CO 0.40 -0.82 2.28 -0.33 0.41 0.00 0.00 173.24 175.18 1g7o h GLU 170 N 2.61 0.00 -0.75 12.44 3.07 -1.81 0.21 114.58 130.34 1g7o h GLU 170 Ca -0.33 0.00 0.16 0.00 -0.50 0.00 0.00 59.36 58.69 1g7o h GLU 170 Cb 1.22 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 29.02 1g7o h GLU 170 CO 0.51 0.00 0.25 -0.44 -1.40 0.00 0.00 179.01 177.93 1g7o h ASP 171 N 0.00 0.15 -0.49 1.42 5.19 -1.90 -0.42 116.42 120.37 1g7o h ASP 171 Ca 0.01 0.13 -0.06 0.00 -0.62 0.00 0.00 57.03 56.49 1g7o h ASP 171 Cb 0.09 0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.73 1g7o h ASP 171 CO -0.00 0.02 0.09 0.44 -3.12 0.00 0.00 179.24 176.67 1g7o h ASP 172 N 0.35 0.78 -0.78 6.45 3.32 -0.95 0.12 116.42 125.71 1g7o h ASP 172 Ca 0.43 -0.26 0.14 0.00 0.02 0.00 0.00 57.03 57.36 1g7o h ASP 172 Cb 0.70 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.99 1g7o h ASP 172 CO -0.47 0.84 0.51 0.40 -1.72 0.00 0.00 179.24 178.81 1g7o h ILE 173 N 0.69 0.82 0.01 0.35 1.08 -1.16 0.12 117.51 119.42 1g7o h ILE 173 Ca 0.15 -0.17 -0.00 0.00 -0.39 0.00 0.00 64.86 64.45 1g7o h ILE 173 Cb 0.39 0.28 0.00 0.00 -3.07 0.00 0.00 36.82 34.42 1g7o h ILE 173 CO 0.01 0.09 -0.01 1.56 -0.69 0.00 0.00 178.15 179.11 1g7o h GLN 174 N 0.49 -0.02 0.54 2.37 1.08 -0.61 -3.39 115.11 115.57 1g7o h GLN 174 Ca 0.38 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.56 1g7o h GLN 174 Cb 0.78 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.21 1g7o h GLN 174 CO -0.14 0.61 -0.37 1.25 -0.95 0.00 0.00 178.83 179.24 1g7o h LEU 175 N -0.98 -0.94 0.68 1.46 5.85 -0.26 -1.68 115.31 119.45 1g7o h LEU 175 Ca -0.00 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 1g7o h LEU 175 Cb 0.64 0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.96 1g7o h LEU 175 CO 0.00 -0.56 -0.35 0.15 -0.34 0.00 0.00 178.44 177.35 1g7o h PHE 176 N -0.87 -0.90 -0.91 1.25 3.57 -1.23 -0.57 116.94 117.28 1g7o h PHE 176 Ca -0.06 -0.02 0.20 0.00 3.53 0.00 0.00 57.97 61.62 1g7o h PHE 176 Cb 0.73 0.30 -0.17 0.00 2.79 0.00 0.00 35.95 39.60 1g7o h PHE 176 CO -0.13 -0.55 -0.13 -1.35 -2.23 0.00 0.00 178.31 173.92 1g7o h PRO 177 N -0.94 0.02 0.19 6.41 0.11 -1.75 0.31 132.00 136.34 1g7o h PRO 177 Ca -0.09 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1g7o h PRO 177 Cb 0.73 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.82 1g7o h PRO 177 CO 0.14 0.01 -0.16 1.25 -0.21 0.00 0.00 178.00 179.03 1g7o h LEU 178 N 0.02 -0.43 -1.10 2.35 7.12 -0.53 0.20 115.31 122.95 1g7o h LEU 178 Ca 0.47 0.04 0.08 0.00 0.13 0.00 0.00 57.88 58.60 1g7o h LEU 178 Cb 0.81 0.14 -0.07 0.00 -0.53 0.00 0.00 40.66 41.01 1g7o h LEU 178 CO -0.90 -0.25 0.61 -0.07 -0.13 0.00 0.00 178.44 177.70 1g7o h LEU 179 N -0.37 0.92 0.18 2.25 4.07 -0.19 -0.77 115.31 121.39 1g7o h LEU 179 Ca -0.00 0.02 0.01 0.00 0.08 0.00 0.00 57.88 57.98 1g7o h LEU 179 Cb 0.34 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.88 1g7o h LEU 179 CO -0.03 0.56 -0.21 -0.09 -1.08 0.00 0.00 178.44 177.59 1g7o h ARG 180 N 1.02 -0.42 -0.37 1.13 1.12 0.24 0.11 114.38 117.22 1g7o h ARG 180 Ca 0.43 0.03 0.08 0.00 -1.11 0.00 0.00 59.98 59.40 1g7o h ARG 180 Cb 0.30 0.09 -0.09 0.00 -0.01 0.00 0.00 29.97 30.27 1g7o h ARG 180 CO -0.18 -0.28 -0.25 -0.91 -3.11 0.00 0.00 179.97 175.24 1g7o h ASN 181 N -0.43 -0.83 -0.22 -3.80 2.35 -0.31 -1.00 115.58 111.34 1g7o h ASN 181 Ca 0.01 0.17 0.06 0.00 -0.55 0.00 0.00 56.30 55.99 1g7o h ASN 181 Cb 0.42 0.41 -0.01 0.00 0.05 0.00 0.00 38.32 39.19 1g7o h ASN 181 CO -0.07 -0.27 0.22 -0.07 -1.65 0.00 0.00 177.43 175.59 1g7o h LEU 182 N -0.19 0.00 -2.02 1.61 3.38 -0.14 -0.56 115.31 117.38 1g7o h LEU 182 Ca 0.18 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.28 1g7o h LEU 182 Cb 0.48 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1g7o h LEU 182 CO -0.49 0.00 0.40 0.71 0.09 0.00 0.00 178.44 179.16 1g7o h THR 183 N 0.00 0.54 -0.55 0.22 1.35 0.41 0.11 112.91 114.99 1g7o h THR 183 Ca 0.11 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 65.90 1g7o h THR 183 Cb 0.55 0.70 -0.02 0.00 -1.73 0.00 0.00 68.15 67.65 1g7o h THR 183 CO -0.00 0.00 0.09 0.25 -0.25 0.00 0.00 175.52 175.60 1g7o h LEU 184 N 0.00 0.82 -7.87 3.87 7.12 -1.22 -3.37 115.31 114.66 1g7o h LEU 184 Ca 0.22 -0.17 -0.68 0.00 0.13 0.00 0.00 57.88 57.38 1g7o h LEU 184 Cb 1.02 -0.22 -0.10 0.00 -0.53 0.00 0.00 40.66 40.84 1g7o h LEU 184 CO -0.00 0.83 2.00 -0.69 -0.13 0.00 0.00 178.44 180.45 1g7o s VAL 185 N -5.14 4.22 0.33 1.05 1.01 0.37 -0.69 120.40 121.56 1g7o s VAL 185 Ca -0.10 -1.88 0.12 0.00 0.00 0.00 0.00 61.98 60.13 1g7o s VAL 185 Cb 0.15 -5.14 0.34 0.00 0.00 0.00 0.00 36.38 31.73 1g7o s VAL 185 CO 0.81 -1.96 1.63 0.00 0.00 0.00 0.00 175.10 175.59 1g7o h ALA 186 N 7.79 1.79 -0.53 5.51 0.00 -0.66 -1.79 119.26 131.37 1g7o h ALA 186 Ca 0.40 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.52 1g7o h ALA 186 Cb 0.89 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1g7o h ALA 186 CO 1.42 -0.64 0.27 0.78 0.00 0.00 0.00 179.25 181.08 1g7o h GLY 187 N 0.20 0.78 -4.78 0.00 0.00 -1.88 -3.44 103.07 93.96 1g7o h GLY 187 Ca 0.71 -0.35 -0.54 0.00 0.00 0.00 0.00 47.33 47.15 1g7o h GLY 187 CO -0.68 0.34 0.78 -1.50 0.00 0.00 0.00 176.54 175.47 1g7o s ILE 188 N -5.46 3.76 -1.02 2.60 -1.16 -0.68 -4.90 121.20 114.36 1g7o s ILE 188 Ca -0.09 1.17 -0.22 0.00 -0.51 0.00 0.00 60.65 61.00 1g7o s ILE 188 Cb 0.17 -3.75 0.07 0.00 0.61 0.00 0.00 42.46 39.55 1g7o s ILE 188 CO 0.77 0.02 1.40 0.21 -2.81 0.00 0.00 174.94 174.52 1g7o s ASN 189 N 1.66 6.54 -0.12 4.50 2.47 -1.26 -4.96 114.94 123.77 1g7o s ASN 189 Ca 0.62 -1.61 -0.29 0.00 0.42 0.00 0.00 52.86 52.00 1g7o s ASN 189 Cb -0.31 -2.54 -0.06 0.00 -1.45 0.00 0.00 41.25 36.89 1g7o s ASN 189 CO 0.27 -1.41 2.13 0.26 -3.72 0.00 0.00 177.10 174.63 1g7o s TRP 190 N 4.49 1.19 0.82 0.43 0.51 -1.26 -4.76 118.94 120.36 1g7o s TRP 190 Ca 0.44 0.16 -0.12 0.00 -2.12 0.00 0.00 56.10 54.46 1g7o s TRP 190 Cb -0.01 -4.05 0.08 0.00 -0.81 0.00 0.00 33.47 28.69 1g7o s TRP 190 CO -0.09 -4.67 1.11 -1.25 -0.51 0.00 0.00 176.95 171.53 1g7o s PRO 191 N 5.67 1.92 0.11 4.98 0.04 -1.26 -4.72 135.00 141.74 1g7o s PRO 191 Ca 0.96 0.56 -0.34 0.00 0.04 0.00 0.00 61.00 62.22 1g7o s PRO 191 Cb -0.37 -1.91 -0.12 0.00 0.04 0.00 0.00 34.50 32.14 1g7o s PRO 191 CO 0.38 -1.72 1.56 0.77 0.04 0.00 0.00 177.00 178.03 1g7o h SER 192 N -1.16 -1.61 0.16 6.66 0.02 -1.98 0.89 113.55 116.53 1g7o h SER 192 Ca -0.48 0.19 -0.14 0.00 -0.84 0.00 0.00 61.79 60.52 1g7o h SER 192 Cb 1.28 0.62 -0.01 0.00 0.14 0.00 0.00 62.40 64.43 1g7o h SER 192 CO 0.60 -0.51 -0.50 0.03 -1.14 0.00 0.00 176.83 175.31 1g7o h ARG 193 N -0.64 0.39 0.19 3.45 3.08 -1.94 0.82 114.38 119.73 1g7o h ARG 193 Ca 0.02 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.85 1g7o h ARG 193 Cb 0.71 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 1g7o h ARG 193 CO -0.37 0.80 -0.19 0.28 -1.07 0.00 0.00 179.97 179.42 1g7o h VAL 194 N 0.31 0.57 -0.23 2.04 2.07 -1.81 0.85 116.25 120.05 1g7o h VAL 194 Ca 0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.58 1g7o h VAL 194 Cb 0.99 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 1g7o h VAL 194 CO 0.09 0.00 -0.09 0.00 0.02 0.00 0.00 177.57 177.59 1g7o h ALA 195 N 0.34 0.11 0.27 1.67 0.00 -0.29 0.17 119.26 121.52 1g7o h ALA 195 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1g7o h ALA 195 Cb 0.40 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1g7o h ALA 195 CO -0.05 -0.50 -0.52 -0.44 0.00 0.00 0.00 179.25 177.73 1g7o h ASP 196 N -0.05 -1.51 -0.42 0.00 3.32 -0.72 0.87 116.42 117.92 1g7o h ASP 196 Ca 0.12 0.15 0.07 0.00 0.02 0.00 0.00 57.03 57.39 1g7o h ASP 196 Cb 0.23 0.54 -0.09 0.00 0.22 0.00 0.00 39.33 40.22 1g7o h ASP 196 CO -0.27 -0.60 -0.41 0.22 -1.72 0.00 0.00 179.24 176.46 1g7o h TYR 197 N -0.86 -1.19 0.22 4.55 5.03 -0.65 0.26 116.97 124.34 1g7o h TYR 197 Ca -0.03 0.07 0.01 0.00 2.58 0.00 0.00 58.73 61.36 1g7o h TYR 197 Cb 0.81 0.58 -0.02 0.00 1.55 0.00 0.00 36.73 39.64 1g7o h TYR 197 CO -0.38 -0.43 -0.25 -0.09 -1.32 0.00 0.00 178.16 175.69 1g7o h ARG 198 N -0.31 -0.50 -0.82 1.82 2.43 -0.36 0.13 114.38 116.78 1g7o h ARG 198 Ca 0.15 0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.31 1g7o h ARG 198 Cb 0.58 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.20 1g7o h ARG 198 CO -0.58 -0.33 0.36 0.38 -1.51 0.00 0.00 179.97 178.30 1g7o h ASP 199 N -0.52 1.10 -0.43 -3.80 3.04 -0.58 0.10 116.42 115.34 1g7o h ASP 199 Ca 0.00 -0.15 0.00 0.00 -3.24 0.00 0.00 57.03 53.64 1g7o h ASP 199 Cb 0.49 -0.28 -0.02 0.00 -1.04 0.00 0.00 39.33 38.47 1g7o h ASP 199 CO -0.07 0.95 0.28 0.78 -2.04 0.00 0.00 179.24 179.14 1g7o h ASN 200 N 1.18 0.49 -0.08 4.15 2.35 -0.57 0.17 115.58 123.27 1g7o h ASN 200 Ca 0.28 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1g7o h ASN 200 Cb 0.16 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1g7o h ASN 200 CO -0.03 0.36 0.05 0.24 -1.65 0.00 0.00 177.43 176.39 1g7o h MET 201 N 0.58 0.09 -0.09 0.81 2.86 -0.28 -0.87 114.93 118.03 1g7o h MET 201 Ca 0.16 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.83 1g7o h MET 201 Cb -0.06 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.52 1g7o h MET 201 CO -0.03 0.06 -0.31 0.00 1.06 0.00 0.00 176.91 177.69 1g7o h ALA 202 N 1.04 -0.38 -0.30 6.32 0.00 -0.43 0.14 119.26 125.66 1g7o h ALA 202 Ca 0.03 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.02 1g7o h ALA 202 Cb -0.00 0.58 -0.08 0.00 0.00 0.00 0.00 17.79 18.29 1g7o h ALA 202 CO -0.02 -0.79 -0.24 0.87 0.00 0.00 0.00 179.25 179.07 1g7o h LYS 203 N -0.41 -0.21 -0.00 0.00 1.57 -0.56 0.30 116.57 117.27 1g7o h LYS 203 Ca 0.09 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1g7o h LYS 203 Cb 0.54 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 1g7o h LYS 203 CO -0.32 -0.14 0.00 1.96 -0.57 0.00 0.00 179.45 180.38 1g7o h GLN 204 N -0.22 0.00 0.00 3.15 4.20 -0.72 -3.20 115.11 118.32 1g7o h GLN 204 Ca 0.15 -0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.76 1g7o h GLN 204 Cb 0.46 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 1g7o h GLN 204 CO -0.42 0.08 -0.48 1.79 -0.67 0.00 0.00 178.83 179.13 1g7o h THR 205 N -0.08 1.06 -1.09 -0.54 1.35 -0.32 -3.39 112.91 109.89 1g7o h THR 205 Ca 0.00 -1.85 -0.28 0.00 -0.55 0.00 0.00 66.41 63.72 1g7o h THR 205 Cb 0.08 2.09 -0.08 0.00 -1.73 0.00 0.00 68.15 68.51 1g7o h THR 205 CO -0.00 0.47 -0.29 0.00 -0.25 0.00 0.00 175.52 175.45 1g7o n GLN 206 N -3.54 -1.02 -2.61 4.72 1.13 0.10 -4.27 117.38 111.89 1g7o n GLN 206 Ca -0.00 0.89 -0.42 0.00 -1.94 0.00 0.00 57.00 55.53 1g7o n GLN 206 Cb 0.59 -5.04 -0.03 0.00 0.11 0.00 0.00 30.24 25.87 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 -2.58 4.61 0.30 5.09 1.01 -1.18 -5.02 121.20 123.43 1g7o s ILE 207 Ca 0.00 1.89 -0.29 0.00 0.00 0.00 0.00 60.65 62.25 1g7o s ILE 207 Cb 0.00 -4.21 -0.10 0.00 0.01 0.00 0.00 42.46 38.16 1g7o s ILE 207 CO 0.00 0.02 1.35 0.54 0.00 0.00 0.00 174.94 176.85 1g7o s ASN 208 N 1.20 6.72 1.03 3.58 4.22 -1.26 -4.72 114.94 125.70 1g7o s ASN 208 Ca 0.51 2.69 -0.15 0.00 -2.14 0.00 0.00 52.86 53.77 1g7o s ASN 208 Cb -0.21 -2.64 0.20 0.00 1.28 0.00 0.00 41.25 39.88 1g7o s ASN 208 CO 0.21 -0.60 1.15 -0.76 -2.04 0.00 0.00 177.10 175.05 1g7o s LEU 209 N -1.35 1.61 -0.05 3.54 2.01 -1.26 -4.99 118.68 118.19 1g7o s LEU 209 Ca 0.52 0.81 0.15 0.00 0.01 0.00 0.00 54.13 55.62 1g7o s LEU 209 Cb -0.40 -2.88 0.46 0.00 0.01 0.00 0.00 46.19 43.37 1g7o s LEU 209 CO 0.50 -3.18 1.38 0.18 1.01 0.00 0.00 176.35 176.24 1g7o n LEU 210 N -4.16 3.54 -0.27 1.79 4.77 -1.26 -4.67 117.00 116.74 1g7o n LEU 210 Ca 0.09 -2.25 0.03 0.00 -0.03 0.00 0.00 56.01 53.85 1g7o n LEU 210 Cb 0.59 -0.38 0.11 0.00 -2.33 0.00 0.00 43.42 41.42 1g7o n LEU 210 CO 0.52 0.77 0.74 0.28 -1.33 0.00 0.00 177.39 178.37 1g7o h SER 211 N 2.62 -0.62 -0.52 -1.43 0.02 -1.93 0.18 113.55 111.87 1g7o h SER 211 Ca 0.00 0.22 0.15 0.00 -0.84 0.00 0.00 61.79 61.32 1g7o h SER 211 Cb 1.01 0.44 -0.02 0.00 0.14 0.00 0.00 62.40 63.98 1g7o h SER 211 CO 0.08 -0.24 0.40 0.28 -1.14 0.00 0.00 176.83 176.21 1g7o h SER 212 N 0.02 0.00 -0.03 3.07 0.02 -1.92 -0.11 113.55 114.60 1g7o h SER 212 Ca 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 1g7o h SER 212 Cb 0.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1g7o h SER 212 CO -0.76 0.00 -0.02 0.23 -1.14 0.00 0.00 176.83 175.14 1g7o n MET 213 N -4.25 1.94 -1.72 3.45 2.00 0.52 -5.05 117.12 114.01 1g7o n MET 213 Ca 0.10 -1.73 -0.43 0.00 0.00 0.00 0.00 57.70 55.64 1g7o n MET 213 Cb 0.62 -1.41 -0.02 0.00 0.00 0.00 0.00 33.22 32.41 1g7o n MET 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1g7o n ALA 214 N 1.14 1.94 -1.34 3.04 0.00 -0.06 -4.89 120.51 120.34 1g7o n ALA 214 Ca 0.12 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1g7o n ALA 214 Cb 0.53 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.60 1g7o n ALA 214 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94