#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 1.91 -0.29 0.03 1.02 -0.25 -0.78 119.74 121.39 1g7o s LYS 2 Ca 0.00 -0.85 -0.07 0.00 0.02 0.00 0.00 55.97 55.07 1g7o s LYS 2 Cb 0.00 -1.85 0.00 0.00 -0.52 0.00 0.00 37.83 35.46 1g7o s LYS 2 CO 0.00 0.51 0.08 -0.51 -0.92 0.00 0.00 175.35 174.51 1g7o s LEU 3 N -0.56 3.81 -0.44 3.17 1.43 0.26 -0.02 118.68 126.32 1g7o s LEU 3 Ca 0.09 -0.65 -0.23 0.00 -1.03 0.00 0.00 54.13 52.31 1g7o s LEU 3 Cb -0.09 -1.89 0.02 0.00 0.03 0.00 0.00 46.19 44.26 1g7o s LEU 3 CO -0.01 -0.17 0.79 -0.31 0.23 0.00 0.00 176.35 176.88 1g7o s TYR 4 N 1.52 3.00 0.27 0.29 1.51 0.16 -0.15 117.35 123.95 1g7o s TYR 4 Ca 0.03 0.21 -0.05 0.00 -1.01 0.00 0.00 57.07 56.24 1g7o s TYR 4 Cb -0.17 -3.65 -0.01 0.00 -0.11 0.00 0.00 41.96 38.01 1g7o s TYR 4 CO 0.03 -0.97 0.38 0.96 -1.11 0.00 0.00 175.55 174.84 1g7o s ILE 5 N 3.29 0.00 -0.12 2.71 -5.25 -0.31 -1.38 121.20 120.15 1g7o s ILE 5 Ca 0.30 -1.64 0.03 0.00 -0.99 0.00 0.00 60.65 58.35 1g7o s ILE 5 Cb -0.12 -2.44 0.01 0.00 2.95 0.00 0.00 42.46 42.85 1g7o s ILE 5 CO 0.22 0.00 -0.22 -0.31 -1.79 0.00 0.00 174.94 172.84 1g7o s TYR 6 N -3.68 2.58 0.47 1.37 2.02 -1.26 -0.57 117.35 118.27 1g7o s TYR 6 Ca 0.30 -1.22 0.20 0.00 -0.37 0.00 0.00 57.07 55.98 1g7o s TYR 6 Cb 0.01 -1.75 1.19 0.00 -0.40 0.00 0.00 41.96 41.01 1g7o s TYR 6 CO 0.15 -0.54 1.95 0.22 -1.57 0.00 0.00 175.55 175.75 1g7o h ASP 7 N 7.12 0.24 -0.71 2.29 3.58 -1.95 -0.18 116.42 126.82 1g7o h ASP 7 Ca -0.28 0.01 0.14 0.00 0.42 0.00 0.00 57.03 57.32 1g7o h ASP 7 Cb 1.21 -0.03 -0.10 0.00 1.72 0.00 0.00 39.33 42.12 1g7o h ASP 7 CO 0.52 0.12 0.22 0.45 -2.88 0.00 0.00 179.24 177.68 1g7o h HIS 8 N 0.26 0.36 -2.65 0.28 3.86 -2.00 -3.43 115.15 111.83 1g7o h HIS 8 Ca 0.33 0.04 -0.56 0.00 -1.16 0.00 0.00 60.37 59.02 1g7o h HIS 8 Cb 0.93 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 29.34 1g7o h HIS 8 CO -0.00 -0.01 1.14 0.00 0.86 0.00 0.00 177.93 179.93 1g7o h PRO 10 N 10.68 0.39 -0.71 0.00 0.11 -1.87 0.91 132.00 141.51 1g7o h PRO 10 Ca -0.36 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 65.81 1g7o h PRO 10 Cb 1.17 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 1g7o h PRO 10 CO 0.98 0.26 0.47 1.88 -0.21 0.00 0.00 178.00 181.38 1g7o h TYR 11 N 0.40 0.67 -0.60 0.65 0.05 -1.90 0.20 116.97 116.44 1g7o h TYR 11 Ca 0.69 0.02 0.10 0.00 0.05 0.00 0.00 58.73 59.58 1g7o h TYR 11 Cb 1.58 -0.22 -0.08 0.00 1.01 0.00 0.00 36.73 39.03 1g7o h TYR 11 CO -0.01 0.33 0.20 0.00 -1.05 0.00 0.00 178.16 177.63 1g7o h LEU 13 N 0.36 0.90 -0.16 0.00 3.38 -0.77 0.25 115.31 119.27 1g7o h LEU 13 Ca 0.31 -0.59 0.04 0.00 0.09 0.00 0.00 57.88 57.72 1g7o h LEU 13 Cb 0.40 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1g7o h LEU 13 CO -0.33 1.34 -0.08 0.11 0.09 0.00 0.00 178.44 179.56 1g7o h LYS 14 N 0.51 -0.06 0.64 1.13 1.57 -0.63 0.30 116.57 120.04 1g7o h LYS 14 Ca -0.02 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1g7o h LYS 14 Cb 1.26 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.58 1g7o h LYS 14 CO 0.14 -0.04 -0.39 0.00 -0.57 0.00 0.00 179.45 178.58 1g7o h ALA 15 N 1.08 -1.00 -0.89 3.86 0.00 -0.89 -1.46 119.26 119.96 1g7o h ALA 15 Ca 0.09 -0.20 0.18 0.00 0.00 0.00 0.00 54.91 54.98 1g7o h ALA 15 Cb 0.20 0.48 -0.11 0.00 0.00 0.00 0.00 17.79 18.37 1g7o h ALA 15 CO -0.21 -1.08 0.45 0.00 0.00 0.00 0.00 179.25 178.42 1g7o h ARG 16 N -0.98 0.56 0.47 0.00 3.08 -0.84 -1.41 114.38 115.26 1g7o h ARG 16 Ca -0.08 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 1g7o h ARG 16 Cb 0.79 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1g7o h ARG 16 CO 0.08 0.37 -0.25 1.98 -1.07 0.00 0.00 179.97 181.08 1g7o h MET 17 N 0.57 -0.65 -0.14 0.04 4.05 -0.02 0.36 114.93 119.14 1g7o h MET 17 Ca 0.51 0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.98 1g7o h MET 17 Cb 0.83 0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.77 1g7o h MET 17 CO -0.42 -0.43 0.08 0.97 0.23 0.00 0.00 176.91 177.34 1g7o h ILE 18 N -0.67 1.02 -0.74 1.77 6.09 -0.71 0.10 117.51 124.36 1g7o h ILE 18 Ca -0.06 -0.06 0.12 0.00 -1.37 0.00 0.00 64.86 63.50 1g7o h ILE 18 Cb 0.53 0.84 -0.09 0.00 0.47 0.00 0.00 36.82 38.57 1g7o h ILE 18 CO 0.08 0.03 0.33 -0.26 -3.07 0.00 0.00 178.15 175.26 1g7o h PHE 19 N 0.17 0.57 -0.02 2.19 0.04 -1.19 -1.56 116.94 117.14 1g7o h PHE 19 Ca 0.05 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.85 1g7o h PHE 19 Cb -0.01 -0.14 -0.00 0.00 2.20 0.00 0.00 35.95 38.00 1g7o h PHE 19 CO -0.08 0.13 0.00 0.78 -0.60 0.00 0.00 178.31 178.54 1g7o h GLY 20 N 0.51 0.04 0.91 -1.45 0.00 0.52 0.62 103.07 104.22 1g7o h GLY 20 Ca 0.39 -0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.70 1g7o h GLY 20 CO -0.35 0.02 0.05 1.41 0.00 0.00 0.00 176.54 177.67 1g7o h LEU 21 N -0.20 0.14 -1.43 3.11 3.38 -0.54 -1.57 115.31 118.21 1g7o h LEU 21 Ca 0.01 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1g7o h LEU 21 Cb 0.24 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1g7o h LEU 21 CO 0.00 0.21 -0.15 0.11 0.09 0.00 0.00 178.44 178.70 1g7o h LYS 22 N 0.06 0.00 -3.69 1.13 1.57 -1.30 -3.47 116.57 110.86 1g7o h LYS 22 Ca 0.04 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.64 1g7o h LYS 22 Cb 0.10 0.00 0.08 0.00 0.08 0.00 0.00 32.23 32.49 1g7o h LYS 22 CO -0.01 0.15 -0.37 -1.71 -0.57 0.00 0.00 179.45 176.94 1g7o n ASN 23 N -3.37 -2.78 -4.57 0.86 2.85 0.19 -5.03 115.26 103.41 1g7o n ASN 23 Ca -0.00 -0.30 -0.39 0.00 -0.11 0.00 0.00 54.58 53.78 1g7o n ASN 23 Cb 0.35 -2.81 -0.10 0.00 1.24 0.00 0.00 39.78 38.46 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 -3.17 5.25 0.38 -1.44 1.01 0.24 -4.99 121.20 118.47 1g7o s ILE 24 Ca 0.10 0.16 -0.25 0.00 0.00 0.00 0.00 60.65 60.66 1g7o s ILE 24 Cb -0.05 -3.66 -0.12 0.00 0.01 0.00 0.00 42.46 38.65 1g7o s ILE 24 CO 0.37 0.11 0.92 -2.65 0.00 0.00 0.00 174.94 173.69 1g7o n PRO 25 N 5.19 1.18 -3.74 2.79 -0.02 -1.26 -4.62 135.00 134.52 1g7o n PRO 25 Ca -0.12 0.42 -0.12 0.00 -2.02 0.00 0.00 63.50 61.66 1g7o n PRO 25 Cb 0.51 -1.87 -0.11 0.00 -0.02 0.00 0.00 33.50 32.01 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 -1.24 -0.01 -0.57 -1.45 0.11 -1.26 -4.99 120.40 110.98 1g7o s VAL 26 Ca 0.62 0.05 -0.21 0.00 -2.93 0.00 0.00 61.98 59.50 1g7o s VAL 26 Cb -0.61 -0.48 0.07 0.00 -1.53 0.00 0.00 36.38 33.83 1g7o s VAL 26 CO 0.58 0.02 0.80 -1.61 -3.33 0.00 0.00 175.10 171.55 1g7o s GLU 27 N 0.62 3.15 0.12 1.54 2.02 0.04 -4.94 118.70 121.25 1g7o s GLU 27 Ca -0.04 -0.82 -0.31 0.00 0.02 0.00 0.00 54.97 53.82 1g7o s GLU 27 Cb -0.05 -4.16 -0.07 0.00 0.10 0.00 0.00 34.13 29.96 1g7o s GLU 27 CO -0.04 -1.50 1.24 -0.51 0.02 0.00 0.00 175.26 174.48 1g7o s LEU 28 N 3.30 4.40 -0.30 1.80 2.01 -1.26 -0.57 118.68 128.05 1g7o s LEU 28 Ca 0.19 2.16 0.01 0.00 0.01 0.00 0.00 54.13 56.51 1g7o s LEU 28 Cb -0.18 -3.59 0.09 0.00 0.01 0.00 0.00 46.19 42.52 1g7o s LEU 28 CO 0.12 -0.48 0.03 -1.00 1.01 0.00 0.00 176.35 176.03 1g7o s HIS 29 N 0.70 2.65 -0.92 0.29 3.76 0.78 -4.91 115.29 117.64 1g7o s HIS 29 Ca 0.58 -2.20 -0.24 0.00 -0.15 0.00 0.00 55.06 53.05 1g7o s HIS 29 Cb -0.32 -2.11 0.02 0.00 1.11 0.00 0.00 32.58 31.28 1g7o s HIS 29 CO 0.32 -0.87 1.58 0.08 -0.85 0.00 0.00 174.74 175.00 1g7o s VAL 30 N 1.29 3.73 0.60 -0.90 1.01 -1.26 -1.16 120.40 123.72 1g7o s VAL 30 Ca 0.05 -0.43 -0.18 0.00 0.00 0.00 0.00 61.98 61.42 1g7o s VAL 30 Cb -0.18 -4.69 -0.03 0.00 0.00 0.00 0.00 36.38 31.47 1g7o s VAL 30 CO -0.13 -1.60 1.21 -0.76 0.00 0.00 0.00 175.10 173.81 1g7o s LEU 31 N 6.67 3.63 0.41 3.92 1.43 0.26 -4.85 118.68 130.16 1g7o s LEU 31 Ca 0.52 2.38 -0.27 0.00 -1.03 0.00 0.00 54.13 55.73 1g7o s LEU 31 Cb -0.04 -4.60 -0.09 0.00 0.03 0.00 0.00 46.19 41.49 1g7o s LEU 31 CO -0.02 -1.64 1.43 -0.76 0.23 0.00 0.00 176.35 175.59 1g7o s LEU 32 N -4.16 4.21 0.44 1.79 1.43 -1.26 -4.64 118.68 116.50 1g7o s LEU 32 Ca 0.77 2.93 0.11 0.00 -1.03 0.00 0.00 54.13 56.91 1g7o s LEU 32 Cb -0.30 -3.82 0.99 0.00 0.03 0.00 0.00 46.19 43.09 1g7o s LEU 32 CO 0.34 -1.00 2.06 -1.13 0.23 0.00 0.00 176.35 176.85 1g7o h ASN 33 N 2.66 0.26 0.59 2.29 -0.73 -1.40 0.92 115.58 120.17 1g7o h ASN 33 Ca -0.51 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 57.65 1g7o h ASN 33 Cb 1.25 -0.06 0.00 0.00 0.27 0.00 0.00 38.32 39.78 1g7o h ASN 33 CO 0.63 0.23 0.00 -0.90 -0.37 0.00 0.00 177.43 177.01 1g7o n ASP 34 N -4.46 0.00 -4.57 1.15 5.75 -1.26 -4.66 116.55 108.50 1g7o n ASP 34 Ca 0.00 -0.05 -0.34 0.00 -0.01 0.00 0.00 54.79 54.39 1g7o n ASP 34 Cb 0.11 -0.31 -0.04 0.00 -1.03 0.00 0.00 41.12 39.85 1g7o n ASP 34 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1g7o s ASP 35 N -2.62 5.82 0.05 -1.12 -1.08 0.32 -4.58 116.67 113.46 1g7o s ASP 35 Ca 0.25 -1.70 -0.04 0.00 -0.52 0.00 0.00 52.55 50.54 1g7o s ASP 35 Cb 0.19 -2.58 -0.28 0.00 -1.46 0.00 0.00 42.92 38.79 1g7o s ASP 35 CO 0.45 -2.21 1.05 0.00 0.52 0.00 0.00 175.17 174.98 1g7o h ALA 36 N 9.36 0.14 0.90 3.66 0.00 -1.85 -3.41 119.26 128.06 1g7o h ALA 36 Ca 0.26 -0.95 -0.04 0.00 0.00 0.00 0.00 54.91 54.18 1g7o h ALA 36 Cb 0.94 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1g7o h ALA 36 CO 1.32 1.01 -0.47 1.05 0.00 0.00 0.00 179.25 182.16 1g7o h GLU 37 N 0.07 -1.22 -0.20 0.00 9.09 -2.00 -2.57 114.58 117.75 1g7o h GLU 37 Ca -0.17 0.08 0.03 0.00 0.05 0.00 0.00 59.36 59.36 1g7o h GLU 37 Cb 1.99 0.28 -0.03 0.00 -1.65 0.00 0.00 28.75 29.34 1g7o h GLU 37 CO 0.19 -0.81 -0.00 1.15 0.05 0.00 0.00 179.01 179.59 1g7o h THR 38 N -1.26 0.85 -0.55 -1.06 2.02 -1.97 0.22 112.91 111.16 1g7o h THR 38 Ca -0.12 -0.02 0.09 0.00 0.77 0.00 0.00 66.41 67.13 1g7o h THR 38 Cb 0.99 0.79 -0.11 0.00 -1.74 0.00 0.00 68.15 68.07 1g7o h THR 38 CO 0.18 0.01 -0.38 -0.65 0.37 0.00 0.00 175.52 175.05 1g7o h PRO 39 N 0.06 -0.21 -0.43 6.66 0.11 -1.79 -0.76 132.00 135.64 1g7o h PRO 39 Ca 0.10 0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.29 1g7o h PRO 39 Cb 0.12 0.05 -0.06 0.00 0.11 0.00 0.00 31.00 31.22 1g7o h PRO 39 CO -0.16 -0.14 0.06 1.15 -0.21 0.00 0.00 178.00 178.70 1g7o h THR 40 N -0.21 0.74 -0.29 -1.15 2.02 -0.68 -0.59 112.91 112.74 1g7o h THR 40 Ca 0.20 -0.07 0.04 0.00 0.77 0.00 0.00 66.41 67.36 1g7o h THR 40 Cb 0.56 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 1g7o h THR 40 CO -0.66 0.03 0.05 0.03 0.37 0.00 0.00 175.52 175.34 1g7o h ARG 41 N 0.19 0.15 0.18 6.66 3.08 0.16 0.27 114.38 125.07 1g7o h ARG 41 Ca 0.21 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 1g7o h ARG 41 Cb 0.28 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1g7o h ARG 41 CO -0.30 0.10 -0.09 0.52 -1.07 0.00 0.00 179.97 179.13 1g7o h MET 42 N 0.15 -0.24 -0.20 0.04 2.86 -0.57 -3.38 114.93 113.59 1g7o h MET 42 Ca 0.14 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1g7o h MET 42 Cb 0.15 0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1g7o h MET 42 CO -0.19 0.18 0.00 1.33 1.06 0.00 0.00 176.91 179.28 1g7o n VAL 43 N -4.96 0.52 -1.82 -2.22 0.24 -0.28 -4.98 118.33 104.82 1g7o n VAL 43 Ca -0.08 -0.76 -0.15 0.00 -2.04 0.00 0.00 64.34 61.31 1g7o n VAL 43 Cb 0.26 0.86 -0.04 0.00 -1.47 0.00 0.00 33.84 33.45 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 0.62 0.69 3.53 7.63 0.00 0.96 -4.97 105.19 113.65 1g7o n GLY 44 Ca 0.10 -0.30 -0.08 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.94 0.61 -0.95 1.61 2.00 -1.24 -4.98 119.66 112.76 1g7o s GLN 45 Ca 0.00 1.11 -0.24 0.00 -2.00 0.00 0.00 55.36 54.24 1g7o s GLN 45 Cb 0.00 0.13 -0.02 0.00 0.80 0.00 0.00 33.01 33.92 1g7o s GLN 45 CO 0.00 -0.16 1.80 0.21 -0.50 0.00 0.00 175.29 176.64 1g7o s LYS 46 N 1.65 2.88 0.03 1.67 2.20 -1.26 -3.37 119.74 123.54 1g7o s LYS 46 Ca -0.10 -0.59 -0.19 0.00 -0.36 0.00 0.00 55.97 54.73 1g7o s LYS 46 Cb -0.06 -5.16 0.04 0.00 -1.51 0.00 0.00 37.83 31.13 1g7o s LYS 46 CO -0.18 -3.05 0.44 1.14 -0.36 0.00 0.00 175.35 173.34 1g7o s GLN 47 N 6.35 0.92 -0.06 4.03 1.03 -1.26 -5.01 119.66 125.66 1g7o s GLN 47 Ca 0.63 -0.29 -0.01 0.00 0.04 0.00 0.00 55.36 55.73 1g7o s GLN 47 Cb -0.04 0.41 0.03 0.00 0.03 0.00 0.00 33.01 33.44 1g7o s GLN 47 CO -0.03 -0.31 -0.00 0.14 -2.54 0.00 0.00 175.29 172.55 1g7o s VAL 48 N -2.29 0.36 0.12 3.63 -7.23 -1.26 -4.68 120.40 109.04 1g7o s VAL 48 Ca -0.06 0.11 0.07 0.00 -1.81 0.00 0.00 61.98 60.28 1g7o s VAL 48 Cb -0.01 -0.50 -0.04 0.00 0.56 0.00 0.00 36.38 36.38 1g7o s VAL 48 CO -0.01 0.25 -0.06 -2.16 -0.31 0.00 0.00 175.10 172.81 1g7o s PRO 49 N 1.82 2.28 -0.13 4.82 0.04 -1.26 -4.82 135.00 137.75 1g7o s PRO 49 Ca 0.02 -1.00 0.00 0.00 0.04 0.00 0.00 61.00 60.07 1g7o s PRO 49 Cb -0.13 -2.37 0.02 0.00 0.04 0.00 0.00 34.50 32.07 1g7o s PRO 49 CO -0.04 0.50 -0.12 0.42 0.04 0.00 0.00 177.00 177.80 1g7o s ILE 50 N -1.34 1.39 -0.51 0.56 1.01 -0.48 -3.78 121.20 118.05 1g7o s ILE 50 Ca 0.24 -0.53 -0.16 0.00 0.00 0.00 0.00 60.65 60.19 1g7o s ILE 50 Cb -0.11 -1.33 0.10 0.00 0.01 0.00 0.00 42.46 41.13 1g7o s ILE 50 CO 0.16 0.43 0.49 -0.22 0.00 0.00 0.00 174.94 175.79 1g7o s LEU 51 N 1.45 5.77 -0.85 2.97 0.20 0.14 -0.67 118.68 127.70 1g7o s LEU 51 Ca 0.03 -1.49 -0.25 0.00 0.69 0.00 0.00 54.13 53.11 1g7o s LEU 51 Cb -0.13 -2.23 -0.01 0.00 -0.43 0.00 0.00 46.19 43.39 1g7o s LEU 51 CO -0.08 -0.80 1.73 -1.58 -0.29 0.00 0.00 176.35 175.33 1g7o s GLN 52 N 1.81 2.89 0.55 1.98 0.74 0.97 -0.73 119.66 127.87 1g7o s GLN 52 Ca 0.05 -0.29 -0.19 0.00 0.05 0.00 0.00 55.36 54.99 1g7o s GLN 52 Cb -0.26 -4.88 -0.05 0.00 1.10 0.00 0.00 33.01 28.91 1g7o s GLN 52 CO 0.06 -2.81 1.13 0.15 -0.55 0.00 0.00 175.29 173.26 1g7o s LYS 53 N 6.38 3.32 0.00 1.67 1.02 0.15 -0.29 119.74 131.98 1g7o s LYS 53 Ca 0.59 1.60 0.00 0.00 0.02 0.00 0.00 55.97 58.19 1g7o s LYS 53 Cb -0.07 -2.00 0.00 0.00 -0.52 0.00 0.00 37.83 35.24 1g7o s LYS 53 CO 0.04 -0.88 0.00 -3.47 -0.92 0.00 0.00 175.35 170.12 1g7o n ASP 54 N -1.37 0.00 0.00 2.83 2.03 -1.26 0.06 116.55 118.84 1g7o n ASP 54 Ca 0.12 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.47 1g7o n ASP 54 Cb 0.51 0.00 0.26 0.00 -0.72 0.00 0.00 41.12 41.17 1g7o n ASP 54 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1g7o n ASP 55 N -1.74 0.00 -1.43 1.67 9.92 -1.26 -4.47 116.55 119.24 1g7o n ASP 55 Ca 0.00 -0.16 0.00 0.00 -0.53 0.00 0.00 54.79 54.10 1g7o n ASP 55 Cb 0.00 -0.09 0.00 0.00 -0.64 0.00 0.00 41.12 40.39 1g7o n ASP 55 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1g7o n SER 56 N -1.09 -1.91 -4.04 -2.24 7.64 0.11 -5.09 113.62 107.00 1g7o n SER 56 Ca 0.06 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.63 1g7o n SER 56 Cb 0.04 -0.75 -0.15 0.00 -1.01 0.00 0.00 64.21 62.35 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 -2.95 1.85 -0.55 1.43 1.81 -0.55 -4.91 118.95 115.07 1g7o s ARG 57 Ca 0.00 -1.58 -0.28 0.00 -1.72 0.00 0.00 55.73 52.16 1g7o s ARG 57 Cb 0.00 -3.01 0.01 0.00 -0.45 0.00 0.00 34.95 31.50 1g7o s ARG 57 CO 0.00 -0.75 1.43 0.71 -0.68 0.00 0.00 175.30 176.02 1g7o s TYR 58 N 1.03 2.26 -0.23 -0.53 2.02 -1.26 -0.68 117.35 119.96 1g7o s TYR 58 Ca 0.01 0.49 -0.08 0.00 -0.37 0.00 0.00 57.07 57.12 1g7o s TYR 58 Cb -0.19 -4.37 -0.04 0.00 -0.40 0.00 0.00 41.96 36.96 1g7o s TYR 58 CO -0.07 -2.01 0.08 1.41 -1.57 0.00 0.00 175.55 173.40 1g7o s MET 59 N 5.53 3.79 0.68 -0.62 -2.45 0.09 -4.88 119.30 121.44 1g7o s MET 59 Ca 0.54 -0.42 -0.06 0.00 -1.25 0.00 0.00 55.69 54.50 1g7o s MET 59 Cb -0.11 -3.33 0.15 0.00 1.25 0.00 0.00 34.83 32.78 1g7o s MET 59 CO 0.25 -0.04 0.93 -0.35 1.05 0.00 0.00 175.02 176.87 1g7o n PRO 60 N 4.50 -0.44 -1.36 4.11 -0.04 -1.26 -0.69 135.00 139.82 1g7o n PRO 60 Ca -0.16 -2.01 0.00 0.00 -0.04 0.00 0.00 63.50 61.30 1g7o n PRO 60 Cb 0.52 -0.79 0.00 0.00 -0.04 0.00 0.00 33.50 33.19 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 -2.85 0.00 0.00 0.54 -0.58 -1.25 -4.51 120.64 111.99 1g7o n GLU 61 Ca 0.14 0.47 0.00 0.00 -0.42 0.00 0.00 57.16 57.35 1g7o n GLU 61 Cb 0.48 -0.88 0.00 0.00 -0.57 0.00 0.00 31.44 30.47 1g7o n GLU 61 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1g7o n SER 62 N 0.00 0.00 0.26 1.62 3.41 -1.26 -0.95 113.62 116.70 1g7o n SER 62 Ca 0.00 0.36 0.12 0.00 -0.26 0.00 0.00 58.87 59.09 1g7o n SER 62 Cb 0.00 -0.12 0.74 0.00 -0.26 0.00 0.00 64.21 64.57 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 0.00 -0.37 4.33 2.86 -1.96 0.39 114.93 120.18 1g7o h MET 63 Ca 0.00 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 1g7o h MET 63 Cb 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1g7o h MET 63 CO 0.00 0.11 -0.02 -0.44 1.06 0.00 0.00 176.91 177.62 1g7o h ASP 64 N 0.00 0.66 -0.24 1.22 5.19 -1.35 0.76 116.42 122.66 1g7o h ASP 64 Ca -0.00 -0.32 0.06 0.00 -0.62 0.00 0.00 57.03 56.15 1g7o h ASP 64 Cb 0.28 -0.18 -0.07 0.00 0.18 0.00 0.00 39.33 39.54 1g7o h ASP 64 CO 0.01 0.82 -0.26 0.40 -3.12 0.00 0.00 179.24 177.10 1g7o h ILE 65 N 0.48 0.37 0.49 0.35 1.08 0.75 0.12 117.51 121.15 1g7o h ILE 65 Ca 0.10 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.56 1g7o h ILE 65 Cb 0.49 0.37 -0.02 0.00 -3.07 0.00 0.00 36.82 34.59 1g7o h ILE 65 CO 0.02 0.00 -0.39 0.58 -0.69 0.00 0.00 178.15 177.67 1g7o h VAL 66 N -0.27 0.20 -0.60 1.67 2.07 -0.90 -0.26 116.25 118.16 1g7o h VAL 66 Ca 0.13 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.61 1g7o h VAL 66 Cb 0.48 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 1g7o h VAL 66 CO -0.39 0.00 0.20 0.45 0.02 0.00 0.00 177.57 177.85 1g7o h HIS 67 N -0.87 0.95 0.44 1.57 3.86 -0.73 -0.26 115.15 120.11 1g7o h HIS 67 Ca -0.05 -0.09 -0.02 0.00 -1.16 0.00 0.00 60.37 59.05 1g7o h HIS 67 Cb 0.75 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.93 1g7o h HIS 67 CO -0.17 0.78 -0.25 -0.92 0.86 0.00 0.00 177.93 178.23 1g7o h TYR 68 N 0.85 -0.66 -0.06 2.45 5.03 -0.60 0.12 116.97 124.10 1g7o h TYR 68 Ca 0.20 -0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.52 1g7o h TYR 68 Cb 0.27 0.23 -0.03 0.00 1.55 0.00 0.00 36.73 38.75 1g7o h TYR 68 CO 0.02 -0.39 -0.10 0.28 -1.32 0.00 0.00 178.16 176.64 1g7o h VAL 69 N -0.65 0.73 -0.52 1.81 2.07 -0.82 0.25 116.25 119.13 1g7o h VAL 69 Ca -0.05 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.57 1g7o h VAL 69 Cb 0.52 0.73 -0.11 0.00 -1.52 0.00 0.00 31.29 30.92 1g7o h VAL 69 CO 0.06 0.00 -0.31 -0.78 0.02 0.00 0.00 177.57 176.56 1g7o h ASP 70 N -0.14 -1.06 0.76 0.57 3.58 -0.92 -0.71 116.42 118.50 1g7o h ASP 70 Ca 0.06 0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.72 1g7o h ASP 70 Cb 0.22 0.53 0.00 0.00 1.72 0.00 0.00 39.33 41.80 1g7o h ASP 70 CO -0.14 -0.30 0.00 0.29 -2.88 0.00 0.00 179.24 176.21 1g7o n LYS 71 N -5.43 0.01 -0.29 0.28 4.76 0.41 -3.89 118.16 114.02 1g7o n LYS 71 Ca 0.03 0.11 0.12 0.00 -2.87 0.00 0.00 58.31 55.71 1g7o n LYS 71 Cb 0.34 -1.50 0.37 0.00 -1.84 0.00 0.00 35.03 32.40 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 0.68 -1.50 -0.35 5.85 0.11 0.17 115.31 120.26 1g7o h LEU 72 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1g7o h LEU 72 Cb 0.38 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1g7o h LEU 72 CO 0.00 0.33 0.00 -0.90 -0.34 0.00 0.00 178.44 177.53 1g7o n ASP 73 N -4.59 2.26 -1.28 1.25 5.75 -1.25 -4.95 116.55 113.74 1g7o n ASP 73 Ca 0.19 -1.81 -0.12 0.00 -0.01 0.00 0.00 54.79 53.04 1g7o n ASP 73 Cb 0.49 -0.14 -0.01 0.00 -1.03 0.00 0.00 41.12 40.43 1g7o n ASP 73 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1g7o n GLY 74 N 1.25 0.04 2.80 6.12 0.00 0.59 -5.03 105.19 110.96 1g7o n GLY 74 Ca 0.17 -0.41 -0.25 0.00 0.00 0.00 0.00 46.02 45.53 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 -4.41 0.88 -0.83 1.61 1.02 -1.26 -5.06 119.74 111.69 1g7o s LYS 75 Ca 0.00 -0.12 -0.25 0.00 0.02 0.00 0.00 55.97 55.62 1g7o s LYS 75 Cb 0.00 -1.41 -0.02 0.00 -0.52 0.00 0.00 37.83 35.88 1g7o s LYS 75 CO 0.00 -0.37 1.80 -1.25 -0.92 0.00 0.00 175.35 174.61 1g7o s PRO 76 N 1.87 2.77 -0.03 -1.68 0.04 -1.26 -4.49 135.00 132.21 1g7o s PRO 76 Ca 0.03 -0.15 -0.24 0.00 0.04 0.00 0.00 61.00 60.68 1g7o s PRO 76 Cb -0.13 -4.85 -0.21 0.00 0.04 0.00 0.00 34.50 29.35 1g7o s PRO 76 CO -0.07 -2.94 1.14 1.25 0.04 0.00 0.00 177.00 176.43 1g7o h LEU 77 N 16.38 0.18 -4.49 -3.56 5.85 -1.95 -3.39 115.31 124.32 1g7o h LEU 77 Ca -0.02 -0.65 -0.47 0.00 0.84 0.00 0.00 57.88 57.59 1g7o h LEU 77 Cb 1.05 -0.05 -0.42 0.00 0.37 0.00 0.00 40.66 41.61 1g7o h LEU 77 CO 1.25 0.80 -0.92 0.00 -0.34 0.00 0.00 178.44 179.23 1g7o n LEU 78 N -4.62 3.65 -2.11 2.25 -0.00 -1.26 -4.67 117.00 110.23 1g7o n LEU 78 Ca -0.09 -4.35 -0.18 0.00 -0.00 0.00 0.00 56.01 51.40 1g7o n LEU 78 Cb 0.40 -0.08 0.03 0.00 -0.00 0.00 0.00 43.42 43.77 1g7o n LEU 78 CO 0.37 1.83 0.15 0.35 -0.00 0.00 0.00 177.39 180.09 1g7o n THR 79 N -0.53 2.24 0.00 1.47 -2.24 -1.17 -2.13 114.28 111.92 1g7o n THR 79 Ca 0.30 -3.88 0.00 0.00 -2.27 0.00 0.00 64.05 58.19 1g7o n THR 79 Cb 0.83 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 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 -0.69 -0.08 2.83 3.38 0.00 0.05 -4.86 105.19 105.82 1g7o n GLY 80 Ca 0.35 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.79 1.01 0.04 1.61 2.36 -1.26 -5.03 119.74 117.68 1g7o s LYS 81 Ca 0.00 -1.41 -0.30 0.00 -2.55 0.00 0.00 55.97 51.70 1g7o s LYS 81 Cb 0.00 -2.43 -0.05 0.00 -1.05 0.00 0.00 37.83 34.30 1g7o s LYS 81 CO 0.00 -0.98 1.22 1.03 1.55 0.00 0.00 175.35 178.16 1g7o s ARG 82 N 1.28 4.40 -0.22 4.03 1.81 -1.26 -4.77 118.95 124.22 1g7o s ARG 82 Ca 0.11 1.77 -0.07 0.00 -1.72 0.00 0.00 55.73 55.82 1g7o s ARG 82 Cb -0.18 -3.40 -0.03 0.00 -0.45 0.00 0.00 34.95 30.88 1g7o s ARG 82 CO -0.18 -0.32 0.06 0.45 -0.68 0.00 0.00 175.30 174.63 1g7o s SER 83 N 1.20 5.28 0.33 0.23 0.15 -1.26 -4.99 113.70 114.64 1g7o s SER 83 Ca 0.59 -0.11 0.06 0.00 0.70 0.00 0.00 55.95 57.19 1g7o s SER 83 Cb -0.29 -1.93 0.58 0.00 -1.71 0.00 0.00 66.02 62.67 1g7o s SER 83 CO 0.28 0.04 1.81 1.55 1.20 0.00 0.00 173.24 178.12 1g7o h PRO 84 N 7.65 0.33 -0.09 5.44 0.13 -1.98 -0.82 132.00 142.66 1g7o h PRO 84 Ca -0.37 -0.11 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1g7o h PRO 84 Cb 1.18 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 1g7o h PRO 84 CO 0.62 0.54 0.05 0.00 -0.23 0.00 0.00 178.00 178.98 1g7o h ALA 85 N 1.47 0.12 -0.39 -0.56 0.00 -1.99 0.38 119.26 118.29 1g7o h ALA 85 Ca 0.05 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1g7o h ALA 85 Cb 0.56 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1g7o h ALA 85 CO 0.04 -0.37 0.22 0.82 0.00 0.00 0.00 179.25 179.96 1g7o h ILE 86 N 0.09 1.03 -0.16 0.00 1.08 -1.92 0.11 117.51 117.74 1g7o h ILE 86 Ca 0.03 -0.15 0.05 0.00 -0.39 0.00 0.00 64.86 64.40 1g7o h ILE 86 Cb 0.03 0.54 -0.06 0.00 -3.07 0.00 0.00 36.82 34.26 1g7o h ILE 86 CO -0.01 0.08 -0.30 -0.08 -0.69 0.00 0.00 178.15 177.15 1g7o h GLU 87 N 0.45 -0.35 -0.66 2.37 4.57 -0.68 0.18 114.58 120.46 1g7o h GLU 87 Ca 0.16 0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.41 1g7o h GLU 87 Cb 0.02 0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 28.64 1g7o h GLU 87 CO -0.08 -0.23 0.38 0.93 -1.18 0.00 0.00 179.01 178.82 1g7o h GLU 88 N -0.36 0.69 -0.40 1.92 4.39 -0.69 -0.36 114.58 119.76 1g7o h GLU 88 Ca 0.10 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.73 1g7o h GLU 88 Cb 0.53 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 1g7o h GLU 88 CO -0.36 0.46 0.13 2.35 -1.16 0.00 0.00 179.01 180.42 1g7o h TRP 89 N 0.71 0.65 -0.05 4.33 2.91 0.22 -0.46 115.95 124.26 1g7o h TRP 89 Ca 0.28 -0.07 0.03 0.00 1.13 0.00 0.00 58.89 60.27 1g7o h TRP 89 Cb 0.13 -0.19 -0.04 0.00 -0.51 0.00 0.00 29.16 28.55 1g7o h TRP 89 CO -0.07 0.60 -0.18 -0.07 -1.03 0.00 0.00 178.44 177.69 1g7o h LEU 90 N 0.51 -0.54 -0.55 0.65 3.38 -0.45 0.54 115.31 118.84 1g7o h LEU 90 Ca 0.13 0.08 0.10 0.00 0.09 0.00 0.00 57.88 58.29 1g7o h LEU 90 Cb 0.26 0.23 -0.08 0.00 0.09 0.00 0.00 40.66 41.16 1g7o h LEU 90 CO -0.00 -0.24 0.07 0.03 0.09 0.00 0.00 178.44 178.39 1g7o h ARG 91 N -0.27 0.19 0.78 1.13 3.08 -0.44 0.12 114.38 118.97 1g7o h ARG 91 Ca 0.07 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 1g7o h ARG 91 Cb 0.37 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 1g7o h ARG 91 CO -0.20 0.13 -0.46 0.87 -1.07 0.00 0.00 179.97 179.23 1g7o h LYS 92 N 0.19 -1.12 -0.76 0.04 1.57 -0.79 -3.21 116.57 112.51 1g7o h LYS 92 Ca 0.28 0.08 0.15 0.00 -1.87 0.00 0.00 60.65 59.29 1g7o h LYS 92 Cb 0.42 0.25 -0.10 0.00 0.08 0.00 0.00 32.23 32.88 1g7o h LYS 92 CO -0.40 -0.74 0.27 0.28 -0.57 0.00 0.00 179.45 178.28 1g7o h VAL 93 N -1.16 0.60 -1.01 0.50 2.07 -0.23 0.84 116.25 117.86 1g7o h VAL 93 Ca -0.10 -0.13 0.25 0.00 0.82 0.00 0.00 66.70 67.53 1g7o h VAL 93 Cb 0.92 0.18 -0.09 0.00 -1.52 0.00 0.00 31.29 30.78 1g7o h VAL 93 CO 0.12 0.07 0.65 0.78 0.02 0.00 0.00 177.57 179.20 1g7o h ASN 94 N 0.38 0.50 -0.10 0.57 2.35 -0.78 -0.72 115.58 117.78 1g7o h ASN 94 Ca 0.43 0.08 0.04 0.00 -0.55 0.00 0.00 56.30 56.30 1g7o h ASN 94 Cb 0.69 -0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.00 1g7o h ASN 94 CO -0.45 0.12 -0.27 1.23 -1.65 0.00 0.00 177.43 176.42 1g7o h GLY 95 N 0.45 -0.34 0.54 2.83 0.00 -0.85 0.10 103.07 105.80 1g7o h GLY 95 Ca 0.58 0.33 -0.00 0.00 0.00 0.00 0.00 47.33 48.23 1g7o h GLY 95 CO -0.30 -0.21 -0.01 -0.97 0.00 0.00 0.00 176.54 175.05 1g7o h TYR 96 N -0.36 -0.03 0.04 5.60 0.05 -1.47 -3.19 116.97 117.62 1g7o h TYR 96 Ca 0.09 -0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.90 1g7o h TYR 96 Cb 0.49 0.01 -0.05 0.00 1.01 0.00 0.00 36.73 38.19 1g7o h TYR 96 CO -0.35 0.42 -0.41 0.00 -1.05 0.00 0.00 178.16 176.77 1g7o h ALA 97 N 0.47 -0.69 -0.17 3.88 0.00 -0.89 -0.02 119.26 121.84 1g7o h ALA 97 Ca -0.00 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1g7o h ALA 97 Cb 0.46 0.72 -0.07 0.00 0.00 0.00 0.00 17.79 18.90 1g7o h ALA 97 CO 0.01 -0.96 -0.42 -0.97 0.00 0.00 0.00 179.25 176.91 1g7o h ASN 98 N -0.60 -1.31 -0.85 0.00 -1.24 -0.92 0.30 115.58 110.95 1g7o h ASN 98 Ca 0.04 0.18 -0.02 0.00 0.71 0.00 0.00 56.30 57.21 1g7o h ASN 98 Cb 0.66 0.54 -0.04 0.00 0.73 0.00 0.00 38.32 40.21 1g7o h ASN 98 CO -0.29 -0.41 0.45 0.11 -1.29 0.00 0.00 177.43 176.00 1g7o h LYS 99 N -0.46 1.20 -0.15 6.67 1.57 -1.44 -0.29 116.57 123.67 1g7o h LYS 99 Ca 0.09 -0.15 -0.18 0.00 -1.87 0.00 0.00 60.65 58.54 1g7o h LYS 99 Cb 0.61 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 1g7o h LYS 99 CO -0.42 0.89 -0.64 -0.07 -0.57 0.00 0.00 179.45 178.63 1g7o h LEU 100 N 1.20 0.64 0.25 2.94 3.38 -0.58 -3.36 115.31 119.78 1g7o h LEU 100 Ca 0.30 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1g7o h LEU 100 Cb 0.05 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1g7o h LEU 100 CO -0.05 1.12 -0.12 0.25 0.09 0.00 0.00 178.44 179.73 1g7o h LEU 101 N 0.41 -0.29 -0.86 1.67 5.85 0.14 -3.31 115.31 118.92 1g7o h LEU 101 Ca -0.01 -0.23 0.12 0.00 0.84 0.00 0.00 57.88 58.59 1g7o h LEU 101 Cb 1.22 0.07 -0.13 0.00 0.37 0.00 0.00 40.66 42.19 1g7o h LEU 101 CO 0.12 0.19 -0.45 -0.07 -0.34 0.00 0.00 178.44 177.89 1g7o h LEU 102 N -0.90 -1.62 -0.89 2.25 3.38 -1.22 0.24 115.31 116.55 1g7o h LEU 102 Ca -0.03 0.29 -0.09 0.00 0.09 0.00 0.00 57.88 58.14 1g7o h LEU 102 Cb 0.51 0.78 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 1g7o h LEU 102 CO 0.06 -0.29 -0.11 1.55 0.09 0.00 0.00 178.44 179.74 1g7o h PRO 103 N -0.07 0.70 -0.45 1.13 0.13 -1.75 -1.92 132.00 129.78 1g7o h PRO 103 Ca 0.25 -0.22 -0.14 0.00 -0.87 0.00 0.00 66.00 65.02 1g7o h PRO 103 Cb 0.54 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.60 1g7o h PRO 103 CO -0.88 0.79 -0.26 0.00 -0.23 0.00 0.00 178.00 177.42 1g7o h ARG 104 N 0.64 0.95 -0.68 0.86 3.08 -1.14 0.74 114.38 118.82 1g7o h ARG 104 Ca 0.11 -0.42 0.12 0.00 0.07 0.00 0.00 59.98 59.86 1g7o h ARG 104 Cb 0.56 -0.02 -0.09 0.00 0.08 0.00 0.00 29.97 30.50 1g7o h ARG 104 CO 0.03 1.09 0.24 0.74 -1.07 0.00 0.00 179.97 181.00 1g7o h PHE 105 N 0.81 0.41 0.05 3.04 0.04 -0.38 0.11 116.94 121.02 1g7o h PHE 105 Ca 0.10 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.90 1g7o h PHE 105 Cb 0.83 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.91 1g7o h PHE 105 CO 0.05 0.05 -0.03 0.00 -0.60 0.00 0.00 178.31 177.78 1g7o h ALA 106 N 1.50 -0.07 0.22 2.45 0.00 -0.56 -3.35 119.26 119.44 1g7o h ALA 106 Ca 0.37 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1g7o h ALA 106 Cb 0.53 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1g7o h ALA 106 CO -0.38 -0.43 -0.11 0.87 0.00 0.00 0.00 179.25 179.20 1g7o h LYS 107 N -0.30 -0.28 -6.72 0.00 1.57 -0.50 -3.43 116.57 106.91 1g7o h LYS 107 Ca -0.01 0.02 -0.52 0.00 -1.87 0.00 0.00 60.65 58.27 1g7o h LYS 107 Cb 0.27 0.06 0.04 0.00 0.08 0.00 0.00 32.23 32.68 1g7o h LYS 107 CO 0.01 0.05 0.64 -1.54 -0.57 0.00 0.00 179.45 178.05 1g7o s SER 108 N -5.23 6.89 -1.27 0.86 1.04 0.34 -4.91 113.70 111.42 1g7o s SER 108 Ca -0.14 2.45 -0.18 0.00 0.48 0.00 0.00 55.95 58.56 1g7o s SER 108 Cb 0.02 -2.62 0.07 0.00 0.10 0.00 0.00 66.02 63.60 1g7o s SER 108 CO 0.57 -0.51 1.70 0.00 0.98 0.00 0.00 173.24 175.98 1g7o s ALA 109 N -0.17 3.32 0.58 5.32 0.00 -1.26 -4.77 121.76 124.76 1g7o s ALA 109 Ca 0.55 -2.90 -0.20 0.00 0.00 0.00 0.00 51.96 49.41 1g7o s ALA 109 Cb -0.37 -4.61 -0.05 0.00 0.00 0.00 0.00 23.12 18.09 1g7o s ALA 109 CO 0.41 -3.29 1.17 1.19 0.00 0.00 0.00 175.76 175.24 1g7o n PHE 110 N 8.28 1.58 -0.31 0.00 3.01 -1.26 -4.90 117.46 123.86 1g7o n PHE 110 Ca 0.47 0.44 0.11 0.00 1.01 0.00 0.00 57.45 59.48 1g7o n PHE 110 Cb 0.46 -2.25 0.33 0.00 -0.01 0.00 0.00 39.48 38.01 1g7o n PHE 110 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1g7o h ASP 111 N 0.91 0.75 0.06 4.37 5.19 -1.99 0.12 116.42 125.82 1g7o h ASP 111 Ca -0.49 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 1g7o h ASP 111 Cb 1.34 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.75 1g7o h ASP 111 CO 0.54 0.38 0.00 -1.84 -3.12 0.00 0.00 179.24 175.19 1g7o n GLU 112 N -4.60 0.28 -0.46 3.56 0.00 -1.26 -0.60 120.64 117.56 1g7o n GLU 112 Ca 0.18 0.05 0.11 0.00 0.00 0.00 0.00 57.16 57.51 1g7o n GLU 112 Cb 0.44 -1.50 0.34 0.00 0.00 0.00 0.00 31.44 30.72 1g7o n GLU 112 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1g7o n PHE 113 N -1.08 1.17 -0.28 -1.84 3.72 0.42 -1.05 117.46 118.50 1g7o n PHE 113 Ca 0.07 -0.54 0.03 0.00 -0.05 0.00 0.00 57.45 56.95 1g7o n PHE 113 Cb 0.05 -0.09 0.10 0.00 -0.94 0.00 0.00 39.48 38.60 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 4.20 -0.76 -3.07 4.37 4.64 -0.99 -3.34 113.55 118.60 1g7o h SER 114 Ca 0.00 0.24 -0.56 0.00 -0.47 0.00 0.00 61.79 61.00 1g7o h SER 114 Cb 1.16 0.50 -0.03 0.00 -0.31 0.00 0.00 62.40 63.73 1g7o h SER 114 CO 0.09 -0.27 0.74 0.42 -0.87 0.00 0.00 176.83 176.94 1g7o s THR 115 N -6.24 4.39 0.41 2.95 -4.23 -1.26 -4.94 115.64 106.71 1g7o s THR 115 Ca -0.15 1.69 0.23 0.00 -1.18 0.00 0.00 61.69 62.29 1g7o s THR 115 Cb 0.23 -4.09 0.42 0.00 1.34 0.00 0.00 72.50 70.40 1g7o s THR 115 CO 0.76 -0.05 1.68 -0.65 -0.54 0.00 0.00 174.62 175.81 1g7o h PRO 116 N 7.58 0.22 -0.26 3.99 0.11 -1.98 0.18 132.00 141.84 1g7o h PRO 116 Ca -0.30 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.85 1g7o h PRO 116 Cb 1.13 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 1g7o h PRO 116 CO 0.91 0.14 -0.07 0.00 -0.21 0.00 0.00 178.00 178.77 1g7o h ALA 117 N 1.66 0.16 -0.54 -0.75 0.00 -1.92 0.15 119.26 118.03 1g7o h ALA 117 Ca 0.73 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.64 1g7o h ALA 117 Cb 2.06 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 20.05 1g7o h ALA 117 CO -0.42 -0.48 -0.06 0.00 0.00 0.00 0.00 179.25 178.29 1g7o h ALA 118 N 1.24 0.73 0.20 0.00 0.00 -1.29 0.92 119.26 121.06 1g7o h ALA 118 Ca 0.13 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1g7o h ALA 118 Cb 0.20 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1g7o h ALA 118 CO -0.27 0.61 -0.48 -0.09 0.00 0.00 0.00 179.25 179.02 1g7o h ARG 119 N 0.86 -0.72 -0.36 0.00 2.43 -1.02 -1.15 114.38 114.43 1g7o h ARG 119 Ca 0.14 0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.41 1g7o h ARG 119 Cb 0.62 0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.28 1g7o h ARG 119 CO 0.04 -0.48 0.09 0.87 -1.51 0.00 0.00 179.97 178.98 1g7o h LYS 120 N -0.74 0.21 -0.19 0.20 1.79 -0.60 -0.48 116.57 116.75 1g7o h LYS 120 Ca -0.02 -0.01 0.03 0.00 -2.18 0.00 0.00 60.65 58.47 1g7o h LYS 120 Cb 0.72 -0.05 -0.06 0.00 -1.58 0.00 0.00 32.23 31.26 1g7o h LYS 120 CO -0.21 0.14 -0.47 -0.92 -1.08 0.00 0.00 179.45 176.91 1g7o h TYR 121 N 0.22 -1.43 0.31 -1.35 3.20 -0.63 0.26 116.97 117.55 1g7o h TYR 121 Ca 0.17 0.06 -0.00 0.00 3.14 0.00 0.00 58.73 62.10 1g7o h TYR 121 Cb 0.18 0.65 -0.02 0.00 1.54 0.00 0.00 36.73 39.07 1g7o h TYR 121 CO -0.17 -0.46 -0.30 0.35 -1.64 0.00 0.00 178.16 175.94 1g7o h PHE 122 N -0.45 -0.79 -0.64 -3.82 3.04 -0.85 -0.17 116.94 113.25 1g7o h PHE 122 Ca 0.04 0.00 0.12 0.00 3.98 0.00 0.00 57.97 62.12 1g7o h PHE 122 Cb 0.56 0.31 -0.09 0.00 2.56 0.00 0.00 35.95 39.29 1g7o h PHE 122 CO -0.61 -0.43 0.14 0.28 -2.02 0.00 0.00 178.31 175.67 1g7o h VAL 123 N -0.63 0.61 -0.02 1.41 2.07 -0.77 -0.40 116.25 118.51 1g7o h VAL 123 Ca -0.02 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 1g7o h VAL 123 Cb 0.57 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1g7o h VAL 123 CO -0.05 0.05 -0.19 -2.24 0.02 0.00 0.00 177.57 175.16 1g7o h ASP 124 N 0.27 0.20 -0.26 0.57 3.04 -0.30 -1.06 116.42 118.87 1g7o h ASP 124 Ca 0.34 -0.70 -0.06 0.00 -3.24 0.00 0.00 57.03 53.37 1g7o h ASP 124 Cb 0.53 -0.06 -0.02 0.00 -1.04 0.00 0.00 39.33 38.74 1g7o h ASP 124 CO -0.43 0.87 -0.02 0.11 -2.04 0.00 0.00 179.24 177.73 1g7o h LYS 125 N -0.45 0.60 0.00 4.15 1.79 -0.65 0.12 116.57 122.13 1g7o h LYS 125 Ca -0.02 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.31 1g7o h LYS 125 Cb 0.88 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.45 1g7o h LYS 125 CO 0.04 0.64 0.00 1.63 -1.08 0.00 0.00 179.45 180.68 1g7o n LYS 126 N -4.24 0.00 0.31 3.15 4.01 -0.19 -4.42 118.16 116.78 1g7o n LYS 126 Ca 0.02 0.00 -0.17 0.00 -0.51 0.00 0.00 58.31 57.65 1g7o n LYS 126 Cb 0.28 -0.21 -0.09 0.00 -0.51 0.00 0.00 35.03 34.50 1g7o n LYS 126 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 1g7o h GLU 127 N 0.00 -0.73 -0.29 1.97 5.08 -1.40 -0.49 114.58 118.72 1g7o h GLU 127 Ca 0.00 0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1g7o h GLU 127 Cb 0.00 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1g7o h GLU 127 CO 0.00 -0.46 0.12 0.00 -1.00 0.00 0.00 179.01 177.67 1g7o h ALA 128 N -0.39 0.37 0.08 3.43 0.00 -1.10 -3.20 119.26 118.45 1g7o h ALA 128 Ca -0.08 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1g7o h ALA 128 Cb 0.60 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1g7o h ALA 128 CO 0.13 -0.04 -0.04 0.77 0.00 0.00 0.00 179.25 180.07 1g7o h SER 129 N 0.32 -0.10 -2.54 0.00 0.02 -0.75 -3.35 113.55 107.16 1g7o h SER 129 Ca 0.10 -0.25 -0.69 0.00 -0.84 0.00 0.00 61.79 60.11 1g7o h SER 129 Cb 0.16 0.02 -0.18 0.00 0.14 0.00 0.00 62.40 62.55 1g7o h SER 129 CO -0.01 0.20 0.71 0.00 -1.14 0.00 0.00 176.83 176.59 1g7o s ALA 130 N -5.04 3.36 0.53 3.77 0.00 -0.20 -4.83 121.76 119.36 1g7o s ALA 130 Ca -0.15 -2.61 0.24 0.00 0.00 0.00 0.00 51.96 49.43 1g7o s ALA 130 Cb 0.03 -3.96 1.38 0.00 0.00 0.00 0.00 23.12 20.57 1g7o s ALA 130 CO 0.64 -2.88 2.03 0.78 0.00 0.00 0.00 175.76 176.33 1g7o h GLY 131 N 10.41 0.00 -0.70 0.00 0.00 -1.71 -0.81 103.07 110.26 1g7o h GLY 131 Ca 0.06 0.00 0.37 0.00 0.00 0.00 0.00 47.33 47.76 1g7o h GLY 131 CO 1.10 0.00 0.87 -0.57 0.00 0.00 0.00 176.54 177.94 1g7o h ASN 132 N 0.00 0.20 -0.67 0.19 -0.00 -1.89 0.10 115.58 113.50 1g7o h ASN 132 Ca 0.20 0.06 0.11 0.00 -0.00 0.00 0.00 56.30 56.67 1g7o h ASN 132 Cb 0.79 0.04 -0.04 0.00 -0.00 0.00 0.00 38.32 39.11 1g7o h ASN 132 CO -0.00 -0.02 0.45 -0.26 -0.00 0.00 0.00 177.43 177.59 1g7o h PHE 133 N 0.14 0.52 -0.33 0.67 0.04 -1.45 -0.22 116.94 116.31 1g7o h PHE 133 Ca 0.69 0.01 0.07 0.00 2.80 0.00 0.00 57.97 61.54 1g7o h PHE 133 Cb 2.32 -0.17 -0.06 0.00 2.20 0.00 0.00 35.95 40.24 1g7o h PHE 133 CO -0.00 0.24 -0.08 0.00 -0.60 0.00 0.00 178.31 177.87 1g7o h ALA 134 N 1.67 0.23 0.19 2.45 0.00 -1.01 0.17 119.26 122.95 1g7o h ALA 134 Ca 0.32 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.34 1g7o h ALA 134 Cb 0.59 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1g7o h ALA 134 CO -0.10 -0.46 -0.09 0.22 0.00 0.00 0.00 179.25 178.83 1g7o h ASP 135 N 0.01 -0.21 -0.60 0.00 1.82 -1.28 -0.50 116.42 115.67 1g7o h ASP 135 Ca 0.16 -0.18 0.06 0.00 -0.39 0.00 0.00 57.03 56.67 1g7o h ASP 135 Cb 0.24 0.05 -0.05 0.00 0.68 0.00 0.00 39.33 40.25 1g7o h ASP 135 CO -0.34 0.07 0.30 -0.07 -1.61 0.00 0.00 179.24 177.60 1g7o h LEU 136 N -0.51 0.42 0.07 2.28 3.38 -0.91 0.10 115.31 120.15 1g7o h LEU 136 Ca -0.03 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1g7o h LEU 136 Cb 0.38 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1g7o h LEU 136 CO 0.04 0.28 -0.07 -0.07 0.09 0.00 0.00 178.44 178.71 1g7o h LEU 137 N 0.56 -0.17 -0.81 1.67 3.38 -0.58 0.12 115.31 119.48 1g7o h LEU 137 Ca 0.27 0.02 0.17 0.00 0.09 0.00 0.00 57.88 58.43 1g7o h LEU 137 Cb 0.20 0.06 -0.10 0.00 0.09 0.00 0.00 40.66 40.91 1g7o h LEU 137 CO -0.19 -0.10 0.34 0.00 0.09 0.00 0.00 178.44 178.57 1g7o h ALA 138 N 0.78 1.20 0.00 1.53 0.00 -0.31 -0.61 119.26 121.85 1g7o h ALA 138 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1g7o h ALA 138 Cb 0.14 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1g7o h ALA 138 CO -0.02 -0.24 0.00 0.72 0.00 0.00 0.00 179.25 179.71 1g7o n HIS 139 N -5.00 0.00 -0.20 0.00 8.25 0.28 -4.51 115.22 114.03 1g7o n HIS 139 Ca 0.17 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.59 1g7o n HIS 139 Cb 0.49 -0.47 -0.02 0.00 1.12 0.00 0.00 29.99 31.11 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 -1.47 -0.45 -0.26 0.41 7.64 -0.05 -0.58 113.62 118.86 1g7o n SER 140 Ca 0.07 0.88 0.07 0.00 1.01 0.00 0.00 58.87 60.90 1g7o n SER 140 Cb 0.26 -0.15 0.20 0.00 -1.01 0.00 0.00 64.21 63.52 1g7o n SER 140 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1g7o h ASP 141 N 0.00 -0.13 -0.70 6.43 3.58 -1.83 0.36 116.42 124.13 1g7o h ASP 141 Ca 0.12 0.18 -0.03 0.00 0.42 0.00 0.00 57.03 57.71 1g7o h ASP 141 Cb 0.24 0.27 -0.03 0.00 1.72 0.00 0.00 39.33 41.53 1g7o h ASP 141 CO -0.48 -0.12 0.32 1.23 -2.88 0.00 0.00 179.24 177.30 1g7o h GLY 142 N 0.19 1.11 1.01 -0.78 0.00 -1.20 0.20 103.07 103.61 1g7o h GLY 142 Ca 0.45 -0.56 -0.15 0.00 0.00 0.00 0.00 47.33 47.07 1g7o h GLY 142 CO -0.61 0.53 -0.43 1.41 0.00 0.00 0.00 176.54 177.45 1g7o h LEU 143 N 1.03 0.79 -0.31 3.11 3.38 -0.48 -1.00 115.31 121.82 1g7o h LEU 143 Ca 0.24 -0.53 0.07 0.00 0.09 0.00 0.00 57.88 57.75 1g7o h LEU 143 Cb 0.15 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.60 1g7o h LEU 143 CO -0.03 1.18 -0.19 0.40 0.09 0.00 0.00 178.44 179.89 1g7o h ILE 144 N 0.43 0.47 -0.01 1.22 5.03 -0.14 0.18 117.51 124.69 1g7o h ILE 144 Ca 0.01 0.00 0.03 0.00 -0.12 0.00 0.00 64.86 64.78 1g7o h ILE 144 Cb 1.03 0.47 -0.04 0.00 -3.03 0.00 0.00 36.82 35.25 1g7o h ILE 144 CO 0.10 0.00 -0.20 0.11 -0.68 0.00 0.00 178.15 177.48 1g7o h LYS 145 N -0.15 -0.30 -0.08 2.37 1.57 -0.77 0.14 116.57 119.35 1g7o h LYS 145 Ca 0.16 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.98 1g7o h LYS 145 Cb 0.40 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.73 1g7o h LYS 145 CO -0.40 -0.20 -0.42 -0.91 -0.57 0.00 0.00 179.45 176.95 1g7o h ASN 146 N -0.32 -1.32 -0.58 0.86 2.35 -0.69 0.58 115.58 116.46 1g7o h ASN 146 Ca 0.06 0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.95 1g7o h ASN 146 Cb 0.40 0.51 -0.03 0.00 0.05 0.00 0.00 38.32 39.25 1g7o h ASN 146 CO -0.19 -0.38 0.32 -0.29 -1.65 0.00 0.00 177.43 175.23 1g7o h ILE 147 N -0.46 1.19 -0.36 2.81 6.09 -0.43 0.76 117.51 127.11 1g7o h ILE 147 Ca 0.02 -0.48 0.04 0.00 -1.37 0.00 0.00 64.86 63.06 1g7o h ILE 147 Cb 0.53 0.46 -0.04 0.00 0.47 0.00 0.00 36.82 38.24 1g7o h ILE 147 CO -0.33 0.21 0.15 0.28 -3.07 0.00 0.00 178.15 175.39 1g7o h SER 148 N 0.78 0.18 -0.13 2.19 0.02 -0.54 0.29 113.55 116.35 1g7o h SER 148 Ca 0.20 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.21 1g7o h SER 148 Cb 0.05 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 1g7o h SER 148 CO -0.03 0.14 -0.01 0.44 -1.14 0.00 0.00 176.83 176.23 1g7o h ASP 149 N 0.31 -0.07 -0.94 3.07 3.32 -0.40 0.20 116.42 121.91 1g7o h ASP 149 Ca 0.16 0.03 0.08 0.00 0.02 0.00 0.00 57.03 57.32 1g7o h ASP 149 Cb 0.11 0.06 -0.07 0.00 0.22 0.00 0.00 39.33 39.66 1g7o h ASP 149 CO -0.15 -0.02 0.61 0.44 -1.72 0.00 0.00 179.24 178.41 1g7o h ASP 150 N 0.03 0.93 0.42 6.45 5.19 -0.16 -0.61 116.42 128.66 1g7o h ASP 150 Ca 0.06 0.02 -0.14 0.00 -0.62 0.00 0.00 57.03 56.35 1g7o h ASP 150 Cb 0.08 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.40 1g7o h ASP 150 CO -0.11 0.57 -0.59 -0.07 -3.12 0.00 0.00 179.24 175.92 1g7o h LEU 151 N 1.04 0.19 -0.64 1.55 3.38 0.36 -0.76 115.31 120.43 1g7o h LEU 151 Ca 0.42 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 1g7o h LEU 151 Cb 0.27 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1g7o h LEU 151 CO -0.17 0.73 0.37 0.03 0.09 0.00 0.00 178.44 179.49 1g7o h ARG 152 N 0.13 0.88 -0.03 1.13 3.08 0.81 0.52 114.38 120.91 1g7o h ARG 152 Ca -0.00 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1g7o h ARG 152 Cb 1.07 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.94 1g7o h ARG 152 CO 0.09 0.64 0.02 0.00 -1.07 0.00 0.00 179.97 179.65 1g7o h ALA 153 N 1.18 0.03 -0.90 0.04 0.00 -0.95 -1.29 119.26 117.37 1g7o h ALA 153 Ca 0.23 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.25 1g7o h ALA 153 Cb 0.01 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 1g7o h ALA 153 CO -0.04 -0.47 0.58 1.25 0.00 0.00 0.00 179.25 180.57 1g7o h LEU 154 N 0.03 0.77 -0.88 0.00 7.12 -0.81 0.04 115.31 121.57 1g7o h LEU 154 Ca 0.01 0.03 0.05 0.00 0.13 0.00 0.00 57.88 58.10 1g7o h LEU 154 Cb -0.00 -0.12 -0.06 0.00 -0.53 0.00 0.00 40.66 39.94 1g7o h LEU 154 CO -0.00 0.43 0.56 -0.78 -0.13 0.00 0.00 178.44 178.51 1g7o h ASP 155 N 0.83 0.90 -0.42 1.25 1.82 0.94 0.14 116.42 121.88 1g7o h ASP 155 Ca 0.43 0.01 -0.04 0.00 -0.39 0.00 0.00 57.03 57.04 1g7o h ASP 155 Cb 0.51 -0.18 -0.02 0.00 0.68 0.00 0.00 39.33 40.32 1g7o h ASP 155 CO -0.20 0.59 0.12 0.11 -1.61 0.00 0.00 179.24 178.26 1g7o h LYS 156 N 1.04 0.65 -0.18 0.28 1.79 0.04 -3.31 116.57 116.89 1g7o h LYS 156 Ca 0.37 -0.15 -0.11 0.00 -2.18 0.00 0.00 60.65 58.59 1g7o h LYS 156 Cb 0.11 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.66 1g7o h LYS 156 CO -0.15 0.65 -0.35 -0.07 -1.08 0.00 0.00 179.45 178.44 1g7o h LEU 157 N 0.53 0.40 -8.35 2.94 3.38 0.39 -3.43 115.31 111.17 1g7o h LEU 157 Ca 0.13 -0.16 -0.58 0.00 0.09 0.00 0.00 57.88 57.36 1g7o h LEU 157 Cb 0.28 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1g7o h LEU 157 CO -0.00 0.73 1.56 -0.38 0.09 0.00 0.00 178.44 180.43 1g7o n ILE 158 N -4.06 0.05 -0.06 1.22 5.41 0.30 -4.84 119.36 117.39 1g7o n ILE 158 Ca -0.01 -0.29 -0.14 0.00 1.00 0.00 0.00 62.75 63.32 1g7o n ILE 158 Cb 0.46 -1.48 -0.07 0.00 -0.71 0.00 0.00 39.64 37.84 1g7o n ILE 158 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1g7o h VAL 159 N 7.48 1.35 -3.96 1.39 2.07 -0.99 -3.45 116.25 120.14 1g7o h VAL 159 Ca -0.18 -1.42 -0.30 0.00 0.82 0.00 0.00 66.70 65.62 1g7o h VAL 159 Cb 1.32 1.90 -0.23 0.00 -1.52 0.00 0.00 31.29 32.76 1g7o h VAL 159 CO 1.16 0.42 -0.74 -0.54 0.02 0.00 0.00 177.57 177.89 1g7o s LYS 160 N -4.19 0.54 -0.77 1.57 1.02 -0.95 -4.86 119.74 112.09 1g7o s LYS 160 Ca -0.14 -0.67 -0.07 0.00 0.02 0.00 0.00 55.97 55.12 1g7o s LYS 160 Cb 0.06 -0.36 -0.14 0.00 -0.52 0.00 0.00 37.83 36.86 1g7o s LYS 160 CO 0.77 0.07 2.84 -0.35 -0.92 0.00 0.00 175.35 177.77 1g7o n PRO 161 N 1.73 2.48 0.10 -1.68 -0.04 -1.26 -3.25 135.00 133.08 1g7o n PRO 161 Ca -0.21 -1.45 0.00 0.00 -0.04 0.00 0.00 63.50 61.80 1g7o n PRO 161 Cb 0.55 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.67 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 3.29 -1.76 -4.43 3.54 6.94 -1.26 -4.29 115.26 117.29 1g7o n ASN 162 Ca 0.53 0.65 -0.44 0.00 -0.02 0.00 0.00 54.58 55.30 1g7o n ASN 162 Cb 0.44 1.91 -0.06 0.00 -2.36 0.00 0.00 39.78 39.71 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 3.38 0.29 -2.53 0.00 -1.20 -4.95 121.76 114.74 1g7o s ALA 163 Ca 0.00 -1.84 0.03 0.00 0.00 0.00 0.00 51.96 50.15 1g7o s ALA 163 Cb 0.00 -3.41 0.67 0.00 0.00 0.00 0.00 23.12 20.38 1g7o s ALA 163 CO 0.00 -2.12 1.75 -0.24 0.00 0.00 0.00 175.76 175.16 1g7o h VAL 164 N 5.88 0.66 -0.68 0.00 3.04 -1.82 0.32 116.25 123.66 1g7o h VAL 164 Ca -0.28 -0.22 -0.26 0.00 -1.01 0.00 0.00 66.70 64.93 1g7o h VAL 164 Cb 1.09 -0.03 -0.16 0.00 -2.01 0.00 0.00 31.29 30.18 1g7o h VAL 164 CO 1.00 0.12 0.27 0.59 -1.01 0.00 0.00 177.57 178.54 1g7o n ASN 165 N -4.86 4.03 0.00 3.17 3.02 -1.26 -0.56 115.26 118.80 1g7o n ASN 165 Ca 0.21 -3.40 0.00 0.00 -0.03 0.00 0.00 54.58 51.36 1g7o n ASN 165 Cb 0.55 -0.73 0.00 0.00 -0.61 0.00 0.00 39.78 38.99 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 -0.62 0.89 3.80 7.41 0.00 0.06 -4.87 105.19 111.86 1g7o n GLY 166 Ca 0.42 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.08 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 3.55 0.21 1.61 8.01 -1.26 -4.72 118.70 126.11 1g7o s GLU 167 Ca 0.00 -0.21 -0.32 0.00 0.01 0.00 0.00 54.97 54.45 1g7o s GLU 167 Cb 0.00 -3.17 -0.12 0.00 -4.31 0.00 0.00 34.13 26.53 1g7o s GLU 167 CO 0.00 0.64 1.72 -0.51 0.01 0.00 0.00 175.26 177.12 1g7o s LEU 168 N -0.63 4.37 0.13 1.80 1.43 -1.26 -4.48 118.68 120.03 1g7o s LEU 168 Ca 0.12 2.88 -0.09 0.00 -1.03 0.00 0.00 54.13 56.02 1g7o s LEU 168 Cb -0.12 -3.60 -0.00 0.00 0.03 0.00 0.00 46.19 42.50 1g7o s LEU 168 CO 0.02 -0.98 0.24 -0.44 0.23 0.00 0.00 176.35 175.43 1g7o s SER 169 N 1.14 0.07 0.66 2.29 0.01 -1.21 -0.77 113.70 115.90 1g7o s SER 169 Ca 0.74 -0.77 0.42 0.00 1.31 0.00 0.00 55.95 57.66 1g7o s SER 169 Cb -0.50 0.39 2.32 0.00 0.21 0.00 0.00 66.02 68.44 1g7o s SER 169 CO 0.33 -0.82 2.33 -0.33 0.41 0.00 0.00 173.24 175.15 1g7o h GLU 170 N 2.63 0.00 -0.79 12.44 3.07 -1.77 0.17 114.58 130.34 1g7o h GLU 170 Ca -0.33 0.00 0.19 0.00 -0.50 0.00 0.00 59.36 58.72 1g7o h GLU 170 Cb 1.22 0.00 -0.12 0.00 -0.84 0.00 0.00 28.75 29.00 1g7o h GLU 170 CO 0.52 0.00 0.17 -0.44 -1.40 0.00 0.00 179.01 177.86 1g7o h ASP 171 N 0.00 -0.05 -0.42 1.42 5.19 -1.89 -0.04 116.42 120.63 1g7o h ASP 171 Ca 0.00 0.17 -0.06 0.00 -0.62 0.00 0.00 57.03 56.52 1g7o h ASP 171 Cb 0.07 0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.80 1g7o h ASP 171 CO -0.00 -0.10 0.01 0.44 -3.12 0.00 0.00 179.24 176.48 1g7o h ASP 172 N 0.23 0.72 -0.71 6.45 3.32 -1.03 0.18 116.42 125.58 1g7o h ASP 172 Ca 0.46 -0.30 0.11 0.00 0.02 0.00 0.00 57.03 57.32 1g7o h ASP 172 Cb 0.84 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 40.15 1g7o h ASP 172 CO -0.58 0.84 0.47 0.40 -1.72 0.00 0.00 179.24 178.65 1g7o h ILE 173 N 0.58 0.90 0.02 0.35 1.08 -1.21 0.84 117.51 120.07 1g7o h ILE 173 Ca 0.12 -0.19 -0.00 0.00 -0.39 0.00 0.00 64.86 64.40 1g7o h ILE 173 Cb 0.47 0.30 0.00 0.00 -3.07 0.00 0.00 36.82 34.52 1g7o h ILE 173 CO 0.02 0.10 -0.01 1.56 -0.69 0.00 0.00 178.15 179.13 1g7o h GLN 174 N 0.55 -0.03 0.95 2.37 1.08 -0.62 -3.39 115.11 116.03 1g7o h GLN 174 Ca 0.33 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.49 1g7o h GLN 174 Cb 0.56 0.01 0.01 0.00 -0.05 0.00 0.00 27.48 28.00 1g7o h GLN 174 CO -0.11 0.57 -0.49 1.25 -0.95 0.00 0.00 178.83 179.10 1g7o h LEU 175 N -0.97 -1.18 0.60 1.46 5.85 -0.29 -1.34 115.31 119.43 1g7o h LEU 175 Ca -0.00 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1g7o h LEU 175 Cb 0.61 0.32 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1g7o h LEU 175 CO 0.00 -0.81 -0.40 0.15 -0.34 0.00 0.00 178.44 177.05 1g7o h PHE 176 N -1.32 -1.07 -0.82 1.25 3.57 -1.08 0.79 116.94 118.26 1g7o h PHE 176 Ca -0.13 -0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.55 1g7o h PHE 176 Cb 1.02 0.39 -0.15 0.00 2.79 0.00 0.00 35.95 40.00 1g7o h PHE 176 CO -0.03 -0.60 -0.06 -1.35 -2.23 0.00 0.00 178.31 174.04 1g7o h PRO 177 N -0.96 0.05 -0.28 6.41 0.11 -1.75 0.27 132.00 135.85 1g7o h PRO 177 Ca -0.07 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1g7o h PRO 177 Cb 0.79 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 1g7o h PRO 177 CO 0.05 0.03 0.18 1.25 -0.21 0.00 0.00 178.00 179.30 1g7o h LEU 178 N 0.05 0.33 -0.77 2.35 5.85 -0.18 0.98 115.31 123.93 1g7o h LEU 178 Ca 0.44 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 59.14 1g7o h LEU 178 Cb 0.78 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 1g7o h LEU 178 CO -0.77 0.27 0.51 -0.07 -0.34 0.00 0.00 178.44 178.03 1g7o h LEU 179 N 0.37 0.86 -0.61 2.25 4.07 -0.12 0.27 115.31 122.40 1g7o h LEU 179 Ca 0.10 -0.02 0.02 0.00 0.08 0.00 0.00 57.88 58.07 1g7o h LEU 179 Cb -0.01 -0.21 -0.04 0.00 1.08 0.00 0.00 40.66 41.48 1g7o h LEU 179 CO -0.02 0.62 0.37 0.08 -1.08 0.00 0.00 178.44 178.41 1g7o h ARG 180 N 1.02 0.72 0.40 1.13 -0.00 0.25 -0.86 114.38 117.04 1g7o h ARG 180 Ca 0.29 -0.04 -0.02 0.00 -0.00 0.00 0.00 59.98 60.21 1g7o h ARG 180 Cb -0.08 -0.16 -0.00 0.00 -0.00 0.00 0.00 29.97 29.73 1g7o h ARG 180 CO -0.08 0.48 -0.22 -0.91 -0.00 0.00 0.00 179.97 179.24 1g7o h ASN 181 N 0.74 -0.53 -1.12 0.08 2.35 -0.39 -2.85 115.58 113.85 1g7o h ASN 181 Ca 0.24 0.03 0.32 0.00 -0.55 0.00 0.00 56.30 56.34 1g7o h ASN 181 Cb 0.01 0.15 -0.06 0.00 0.05 0.00 0.00 38.32 38.47 1g7o h ASN 181 CO -0.10 -0.36 0.79 -0.07 -1.65 0.00 0.00 177.43 176.05 1g7o h LEU 182 N -0.58 0.11 -1.98 1.61 3.38 -0.04 -0.16 115.31 117.65 1g7o h LEU 182 Ca -0.05 0.02 0.28 0.00 0.09 0.00 0.00 57.88 58.22 1g7o h LEU 182 Cb 0.46 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 1g7o h LEU 182 CO 0.07 0.02 0.69 0.71 0.09 0.00 0.00 178.44 180.02 1g7o h THR 183 N 0.09 0.52 -0.19 0.22 1.35 -0.94 0.18 112.91 114.14 1g7o h THR 183 Ca 0.56 -0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 66.41 1g7o h THR 183 Cb 2.04 0.51 -0.01 0.00 -1.73 0.00 0.00 68.15 68.95 1g7o h THR 183 CO -0.08 0.00 0.10 0.25 -0.25 0.00 0.00 175.52 175.55 1g7o h LEU 184 N 0.01 0.22 -7.87 3.87 5.85 -1.20 -3.31 115.31 112.88 1g7o h LEU 184 Ca 0.46 -0.01 -0.68 0.00 0.84 0.00 0.00 57.88 58.49 1g7o h LEU 184 Cb 1.83 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 42.71 1g7o h LEU 184 CO -0.01 0.18 2.11 -0.69 -0.34 0.00 0.00 178.44 179.69 1g7o s VAL 185 N -5.22 4.15 0.33 1.05 1.01 0.61 -0.57 120.40 121.77 1g7o s VAL 185 Ca -0.06 -1.87 0.12 0.00 0.00 0.00 0.00 61.98 60.16 1g7o s VAL 185 Cb 0.17 -5.17 0.33 0.00 0.00 0.00 0.00 36.38 31.71 1g7o s VAL 185 CO 0.70 -2.00 1.64 0.00 0.00 0.00 0.00 175.10 175.44 1g7o h ALA 186 N 7.71 1.78 0.00 5.51 0.00 -1.80 -1.25 119.26 131.22 1g7o h ALA 186 Ca 0.42 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.54 1g7o h ALA 186 Cb 0.88 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1g7o h ALA 186 CO 1.45 -0.61 -0.08 0.78 0.00 0.00 0.00 179.25 180.79 1g7o h GLY 187 N 0.23 0.00 -5.20 0.00 0.00 -1.89 -3.44 103.07 92.76 1g7o h GLY 187 Ca 0.70 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 47.49 1g7o h GLY 187 CO -0.66 0.00 1.12 -1.50 0.00 0.00 0.00 176.54 175.49 1g7o s ILE 188 N -4.13 3.20 -0.99 2.60 -1.16 -0.47 -4.88 121.20 115.36 1g7o s ILE 188 Ca -0.03 0.38 -0.23 0.00 -0.51 0.00 0.00 60.65 60.27 1g7o s ILE 188 Cb 0.13 -3.25 0.05 0.00 0.61 0.00 0.00 42.46 40.00 1g7o s ILE 188 CO 0.55 -0.02 1.41 0.21 -2.81 0.00 0.00 174.94 174.28 1g7o s ASN 189 N 3.45 6.48 0.01 4.50 2.47 -1.26 -4.98 114.94 125.61 1g7o s ASN 189 Ca 0.79 -1.42 -0.30 0.00 0.42 0.00 0.00 52.86 52.35 1g7o s ASN 189 Cb -0.39 -2.56 -0.07 0.00 -1.45 0.00 0.00 41.25 36.78 1g7o s ASN 189 CO 0.35 -1.50 1.76 0.26 -3.72 0.00 0.00 177.10 174.24 1g7o s TRP 190 N 4.87 1.87 0.53 0.43 0.52 -1.26 -4.79 118.94 121.10 1g7o s TRP 190 Ca 0.44 0.01 -0.09 0.00 0.02 0.00 0.00 56.10 56.48 1g7o s TRP 190 Cb -0.01 -4.04 -0.05 0.00 -1.15 0.00 0.00 33.47 28.22 1g7o s TRP 190 CO -0.08 -4.43 0.90 -1.25 0.02 0.00 0.00 176.95 172.12 1g7o s PRO 191 N 3.80 3.64 0.10 4.98 0.04 -1.26 -4.87 135.00 141.43 1g7o s PRO 191 Ca 0.78 0.54 -0.32 0.00 0.04 0.00 0.00 61.00 62.04 1g7o s PRO 191 Cb -0.38 -2.23 -0.13 0.00 0.04 0.00 0.00 34.50 31.80 1g7o s PRO 191 CO 0.34 -0.34 1.52 0.77 0.04 0.00 0.00 177.00 179.33 1g7o h SER 192 N 0.21 -1.56 0.07 6.66 0.02 -1.98 0.15 113.55 117.13 1g7o h SER 192 Ca -0.46 0.18 -0.12 0.00 -0.84 0.00 0.00 61.79 60.55 1g7o h SER 192 Cb 1.19 0.59 -0.01 0.00 0.14 0.00 0.00 62.40 64.32 1g7o h SER 192 CO 0.62 -0.49 -0.39 0.03 -1.14 0.00 0.00 176.83 175.46 1g7o h ARG 193 N -0.62 0.42 -0.02 3.45 3.08 -1.96 0.13 114.38 118.85 1g7o h ARG 193 Ca 0.01 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 1g7o h ARG 193 Cb 0.67 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.72 1g7o h ARG 193 CO -0.34 0.74 0.01 0.28 -1.07 0.00 0.00 179.97 179.59 1g7o h VAL 194 N 0.35 1.07 -0.56 2.04 2.07 -1.83 0.39 116.25 119.79 1g7o h VAL 194 Ca 0.03 -0.21 0.06 0.00 0.82 0.00 0.00 66.70 67.41 1g7o h VAL 194 Cb 0.84 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 31.72 1g7o h VAL 194 CO 0.07 0.06 0.26 0.00 0.02 0.00 0.00 177.57 177.97 1g7o h ALA 195 N 0.93 0.72 0.56 1.67 0.00 -0.22 0.19 119.26 123.10 1g7o h ALA 195 Ca 0.01 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1g7o h ALA 195 Cb 0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1g7o h ALA 195 CO -0.00 -0.12 -0.47 -0.44 0.00 0.00 0.00 179.25 178.22 1g7o h ASP 196 N 0.48 -1.26 -0.47 0.00 3.32 -0.60 0.43 116.42 118.32 1g7o h ASP 196 Ca 0.26 0.09 0.09 0.00 0.02 0.00 0.00 57.03 57.49 1g7o h ASP 196 Cb 0.23 0.40 -0.10 0.00 0.22 0.00 0.00 39.33 40.09 1g7o h ASP 196 CO -0.22 -0.66 -0.34 0.22 -1.72 0.00 0.00 179.24 176.52 1g7o h TYR 197 N -1.01 -0.96 0.14 4.55 5.03 -0.69 0.23 116.97 124.27 1g7o h TYR 197 Ca -0.07 0.06 0.02 0.00 2.58 0.00 0.00 58.73 61.32 1g7o h TYR 197 Cb 0.86 0.49 -0.04 0.00 1.55 0.00 0.00 36.73 39.59 1g7o h TYR 197 CO -0.20 -0.39 -0.38 -0.09 -1.32 0.00 0.00 178.16 175.78 1g7o h ARG 198 N -0.23 -0.60 -0.61 1.82 2.43 -0.37 0.74 114.38 117.55 1g7o h ARG 198 Ca 0.19 0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.31 1g7o h ARG 198 Cb 0.55 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.21 1g7o h ARG 198 CO -0.59 -0.40 0.02 0.38 -1.51 0.00 0.00 179.97 177.87 1g7o h ASP 199 N -0.62 1.03 0.05 -3.80 3.04 -0.52 0.13 116.42 115.73 1g7o h ASP 199 Ca 0.02 -0.28 0.03 0.00 -3.24 0.00 0.00 57.03 53.56 1g7o h ASP 199 Cb 0.64 -0.28 -0.04 0.00 -1.04 0.00 0.00 39.33 38.62 1g7o h ASP 199 CO -0.21 1.07 -0.25 0.78 -2.04 0.00 0.00 179.24 178.60 1g7o h ASN 200 N 0.97 -0.71 -0.46 4.15 4.21 -0.73 0.98 115.58 123.99 1g7o h ASN 200 Ca 0.18 0.09 -0.03 0.00 1.21 0.00 0.00 56.30 57.75 1g7o h ASN 200 Cb 0.53 0.28 -0.02 0.00 -1.12 0.00 0.00 38.32 37.99 1g7o h ASN 200 CO 0.03 -0.32 0.17 0.24 -1.29 0.00 0.00 177.43 176.25 1g7o h MET 201 N -0.41 0.70 -0.04 0.81 2.86 -0.61 0.29 114.93 118.53 1g7o h MET 201 Ca 0.05 -0.14 0.04 0.00 -2.06 0.00 0.00 59.70 57.59 1g7o h MET 201 Cb 0.47 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 31.97 1g7o h MET 201 CO -0.19 0.65 -0.31 0.00 1.06 0.00 0.00 176.91 178.13 1g7o h ALA 202 N 1.02 -0.41 -0.53 6.32 0.00 -0.47 0.49 119.26 125.67 1g7o h ALA 202 Ca 0.15 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1g7o h ALA 202 Cb 0.23 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1g7o h ALA 202 CO -0.01 -0.81 0.13 1.57 0.00 0.00 0.00 179.25 180.13 1g7o h LYS 203 N -0.43 0.85 -0.58 0.00 2.10 -0.63 0.31 116.57 118.19 1g7o h LYS 203 Ca 0.07 -0.20 0.06 0.00 -2.00 0.00 0.00 60.65 58.58 1g7o h LYS 203 Cb 0.54 -0.11 -0.06 0.00 -0.90 0.00 0.00 32.23 31.70 1g7o h LYS 203 CO -0.29 0.81 0.28 1.96 -2.00 0.00 0.00 179.45 180.21 1g7o h GLN 204 N 0.75 0.51 0.00 0.07 4.20 -0.64 -3.10 115.11 116.89 1g7o h GLN 204 Ca 0.17 -0.03 -0.23 0.00 0.06 0.00 0.00 58.65 58.62 1g7o h GLN 204 Cb 0.34 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.97 1g7o h GLN 204 CO 0.00 0.34 -1.30 1.79 -0.67 0.00 0.00 178.83 178.99 1g7o h THR 205 N 0.52 1.13 -0.40 -0.54 1.35 -0.65 -3.38 112.91 110.93 1g7o h THR 205 Ca 0.27 -2.84 -0.12 0.00 -0.55 0.00 0.00 66.41 63.17 1g7o h THR 205 Cb 0.22 2.53 -0.04 0.00 -1.73 0.00 0.00 68.15 69.13 1g7o h THR 205 CO -0.21 0.64 -0.12 0.00 -0.25 0.00 0.00 175.52 175.58 1g7o n GLN 206 N -3.15 -0.42 -2.31 4.72 3.00 0.11 -4.37 117.38 114.95 1g7o n GLN 206 Ca -0.08 0.62 -0.42 0.00 -0.01 0.00 0.00 57.00 57.10 1g7o n GLN 206 Cb 0.95 -4.39 -0.03 0.00 0.00 0.00 0.00 30.24 26.78 1g7o n GLN 206 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1g7o s ILE 207 N -2.24 4.01 0.35 5.09 -1.09 -1.04 -5.01 121.20 121.27 1g7o s ILE 207 Ca 0.00 1.29 -0.28 0.00 -2.23 0.00 0.00 60.65 59.43 1g7o s ILE 207 Cb 0.00 -3.83 -0.10 0.00 -1.58 0.00 0.00 42.46 36.95 1g7o s ILE 207 CO 0.00 -0.07 1.26 0.54 -1.23 0.00 0.00 174.94 175.45 1g7o s ASN 208 N 2.10 6.73 0.84 3.58 4.22 -1.26 -4.73 114.94 126.41 1g7o s ASN 208 Ca 0.60 2.59 -0.11 0.00 -2.14 0.00 0.00 52.86 53.80 1g7o s ASN 208 Cb -0.27 -2.64 0.13 0.00 1.28 0.00 0.00 41.25 39.75 1g7o s ASN 208 CO 0.22 -0.55 1.18 -0.76 -2.04 0.00 0.00 177.10 175.15 1g7o s LEU 209 N -1.94 2.70 -0.05 3.54 1.43 -1.26 -5.00 118.68 118.10 1g7o s LEU 209 Ca 0.51 0.38 0.20 0.00 -1.03 0.00 0.00 54.13 54.19 1g7o s LEU 209 Cb -0.37 -2.70 0.68 0.00 0.03 0.00 0.00 46.19 43.82 1g7o s LEU 209 CO 0.49 -2.18 1.58 0.18 0.23 0.00 0.00 176.35 176.65 1g7o n LEU 210 N -3.37 4.33 -0.27 1.79 7.99 -1.26 -4.70 117.00 121.51 1g7o n LEU 210 Ca 0.12 -2.21 0.05 0.00 -0.01 0.00 0.00 56.01 53.96 1g7o n LEU 210 Cb 0.60 -0.53 0.16 0.00 -0.11 0.00 0.00 43.42 43.54 1g7o n LEU 210 CO 0.50 0.91 0.79 0.28 -1.51 0.00 0.00 177.39 178.35 1g7o h SER 211 N 4.16 -0.46 0.00 -1.43 0.02 -1.91 0.34 113.55 114.26 1g7o h SER 211 Ca 0.00 0.22 -0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1g7o h SER 211 Cb 1.21 0.40 -0.00 0.00 0.14 0.00 0.00 62.40 64.14 1g7o h SER 211 CO 0.11 -0.22 -0.00 0.77 -1.14 0.00 0.00 176.83 176.35 1g7o h SER 212 N 0.07 0.00 -0.02 3.07 4.64 -1.94 -1.79 113.55 117.58 1g7o h SER 212 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1g7o h SER 212 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1g7o h SER 212 CO -0.73 0.00 -0.09 0.23 -0.87 0.00 0.00 176.83 175.37 1g7o n MET 213 N -4.53 2.02 -1.76 4.77 2.00 0.98 -5.03 117.12 115.57 1g7o n MET 213 Ca -0.03 -1.63 -0.41 0.00 0.00 0.00 0.00 57.70 55.63 1g7o n MET 213 Cb 0.09 -1.47 -0.01 0.00 0.00 0.00 0.00 33.22 31.83 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 -2.10 3.73 0.00 3.04 0.00 -0.02 -4.91 121.76 121.49 1g7o s ALA 214 Ca 0.27 1.59 0.00 0.00 0.00 0.00 0.00 51.96 53.82 1g7o s ALA 214 Cb 0.20 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1g7o s ALA 214 CO 0.36 -1.02 0.00 0.44 0.00 0.00 0.00 175.76 175.54