#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 2.08 -0.38 0.03 1.02 -0.42 -0.64 119.74 121.43 1g7o s LYS 2 Ca 0.00 -1.01 -0.01 0.00 0.02 0.00 0.00 55.97 54.97 1g7o s LYS 2 Cb 0.00 -2.25 0.11 0.00 -0.52 0.00 0.00 37.83 35.17 1g7o s LYS 2 CO 0.00 0.52 0.15 -0.51 -0.92 0.00 0.00 175.35 174.59 1g7o s LEU 3 N -1.87 5.06 -0.21 3.17 1.43 0.13 -0.07 118.68 126.32 1g7o s LEU 3 Ca 0.18 -2.05 -0.29 0.00 -1.03 0.00 0.00 54.13 50.94 1g7o s LEU 3 Cb -0.11 -1.76 -0.01 0.00 0.03 0.00 0.00 46.19 44.34 1g7o s LEU 3 CO 0.10 -0.48 1.36 -0.31 0.23 0.00 0.00 176.35 177.24 1g7o s TYR 4 N 1.07 2.62 0.22 0.29 1.51 -0.32 -0.35 117.35 122.39 1g7o s TYR 4 Ca 0.09 0.83 -0.07 0.00 -1.01 0.00 0.00 57.07 56.91 1g7o s TYR 4 Cb -0.22 -3.74 -0.02 0.00 -0.11 0.00 0.00 41.96 37.88 1g7o s TYR 4 CO -0.05 -2.05 0.31 0.96 -1.11 0.00 0.00 175.55 173.60 1g7o s ILE 5 N 4.07 0.01 -0.24 2.71 -5.25 0.06 -0.92 121.20 121.65 1g7o s ILE 5 Ca 0.59 -1.68 0.02 0.00 -0.99 0.00 0.00 60.65 58.59 1g7o s ILE 5 Cb -0.21 -2.31 0.06 0.00 2.95 0.00 0.00 42.46 42.94 1g7o s ILE 5 CO 0.21 -0.03 -0.09 -0.31 -1.79 0.00 0.00 174.94 172.93 1g7o s TYR 6 N -4.08 2.73 0.27 1.37 2.02 -1.26 -0.68 117.35 117.73 1g7o s TYR 6 Ca 0.30 -1.93 -0.03 0.00 -0.37 0.00 0.00 57.07 55.03 1g7o s TYR 6 Cb 0.03 -1.73 0.57 0.00 -0.40 0.00 0.00 41.96 40.43 1g7o s TYR 6 CO 0.10 -0.81 1.61 0.22 -1.57 0.00 0.00 175.55 175.09 1g7o h ASP 7 N 7.89 -0.42 -0.07 2.29 1.82 -1.96 0.05 116.42 126.02 1g7o h ASP 7 Ca -0.21 0.24 0.02 0.00 -0.39 0.00 0.00 57.03 56.69 1g7o h ASP 7 Cb 1.07 0.41 -0.00 0.00 0.68 0.00 0.00 39.33 41.49 1g7o h ASP 7 CO 0.45 -0.25 0.06 1.12 -1.61 0.00 0.00 179.24 179.00 1g7o h HIS 8 N 0.07 0.00 -2.34 0.28 2.07 -2.01 -3.42 115.15 109.79 1g7o h HIS 8 Ca 0.50 0.00 -0.54 0.00 -2.85 0.00 0.00 60.37 57.48 1g7o h HIS 8 Cb 0.94 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.93 1g7o h HIS 8 CO -0.47 0.00 1.26 0.00 -3.07 0.00 0.00 177.93 175.65 1g7o h PRO 10 N 11.12 0.21 -0.77 0.00 0.11 -1.89 0.12 132.00 140.90 1g7o h PRO 10 Ca -0.48 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1g7o h PRO 10 Cb 1.23 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 1g7o h PRO 10 CO 0.95 0.14 0.39 1.88 -0.21 0.00 0.00 178.00 181.15 1g7o h TYR 11 N 0.22 1.08 -0.38 0.65 -1.99 -1.89 0.24 116.97 114.90 1g7o h TYR 11 Ca 0.64 -0.03 0.05 0.00 2.00 0.00 0.00 58.73 61.39 1g7o h TYR 11 Cb 1.39 -0.34 -0.05 0.00 2.00 0.00 0.00 36.73 39.73 1g7o h TYR 11 CO -0.18 0.77 0.10 0.00 -0.00 0.00 0.00 178.16 178.85 1g7o h LEU 13 N 0.24 0.50 -0.29 0.00 3.38 -0.83 0.83 115.31 119.12 1g7o h LEU 13 Ca 0.18 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.18 1g7o h LEU 13 Cb 0.19 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1g7o h LEU 13 CO -0.21 0.36 0.02 0.11 0.09 0.00 0.00 178.44 178.81 1g7o h LYS 14 N 0.59 0.11 0.81 1.13 1.57 -0.61 0.25 116.57 120.43 1g7o h LYS 14 Ca 0.16 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 1g7o h LYS 14 Cb -0.06 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1g7o h LYS 14 CO -0.04 0.07 -0.43 0.00 -0.57 0.00 0.00 179.45 178.48 1g7o h ALA 15 N 1.24 -1.16 -1.00 3.86 0.00 -0.81 -1.51 119.26 119.88 1g7o h ALA 15 Ca 0.14 -0.24 0.11 0.00 0.00 0.00 0.00 54.91 54.91 1g7o h ALA 15 Cb 0.17 0.50 -0.08 0.00 0.00 0.00 0.00 17.79 18.38 1g7o h ALA 15 CO -0.22 -1.16 0.64 -0.09 0.00 0.00 0.00 179.25 178.42 1g7o h ARG 16 N -1.14 1.01 0.31 0.00 2.43 -0.70 -1.22 114.38 115.08 1g7o h ARG 16 Ca -0.11 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1g7o h ARG 16 Cb 0.89 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 1g7o h ARG 16 CO 0.15 0.67 -0.33 1.98 -1.51 0.00 0.00 179.97 180.93 1g7o h MET 17 N 1.04 -0.65 -0.31 0.20 4.05 -0.38 0.20 114.93 119.08 1g7o h MET 17 Ca 0.48 0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.97 1g7o h MET 17 Cb 0.41 0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 31.34 1g7o h MET 17 CO -0.24 -0.43 0.14 0.97 0.23 0.00 0.00 176.91 177.57 1g7o h ILE 18 N -0.68 0.97 -0.58 1.77 6.09 -0.18 0.12 117.51 125.02 1g7o h ILE 18 Ca -0.02 -0.10 0.04 0.00 -1.37 0.00 0.00 64.86 63.42 1g7o h ILE 18 Cb 0.62 0.65 -0.05 0.00 0.47 0.00 0.00 36.82 38.51 1g7o h ILE 18 CO -0.07 0.05 0.33 -0.26 -3.07 0.00 0.00 178.15 175.13 1g7o h PHE 19 N 0.29 0.61 0.58 2.19 0.04 -1.23 -1.47 116.94 117.96 1g7o h PHE 19 Ca 0.13 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.90 1g7o h PHE 19 Cb 0.06 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.03 1g7o h PHE 19 CO -0.11 0.31 -0.31 0.78 -0.60 0.00 0.00 178.31 178.38 1g7o h GLY 20 N 0.63 -0.88 0.77 -1.45 0.00 0.12 0.28 103.07 102.54 1g7o h GLY 20 Ca 0.25 0.35 0.03 0.00 0.00 0.00 0.00 47.33 47.95 1g7o h GLY 20 CO -0.14 -0.32 0.03 1.41 0.00 0.00 0.00 176.54 177.51 1g7o h LEU 21 N -0.83 -0.01 -0.85 3.11 3.38 -0.65 -1.05 115.31 118.41 1g7o h LEU 21 Ca -0.07 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1g7o h LEU 21 Cb 0.66 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1g7o h LEU 21 CO 0.10 0.02 0.00 0.11 0.09 0.00 0.00 178.44 178.76 1g7o h LYS 22 N 0.10 0.00 -3.52 1.13 1.57 -1.24 -3.47 116.57 111.13 1g7o h LYS 22 Ca 0.08 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.74 1g7o h LYS 22 Cb 0.09 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.46 1g7o h LYS 22 CO -0.12 0.00 -0.31 -1.71 -0.57 0.00 0.00 179.45 176.74 1g7o n ASN 23 N -2.64 -2.23 -4.26 0.86 5.15 0.80 -5.04 115.26 107.90 1g7o n ASN 23 Ca 0.02 -0.25 -0.36 0.00 -0.60 0.00 0.00 54.58 53.39 1g7o n ASN 23 Cb 0.31 -2.35 -0.13 0.00 -0.53 0.00 0.00 39.78 37.07 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 -3.14 3.38 0.32 -1.44 1.01 -0.13 -5.03 121.20 116.17 1g7o s ILE 24 Ca 0.02 -0.90 -0.27 0.00 0.00 0.00 0.00 60.65 59.50 1g7o s ILE 24 Cb -0.00 -2.74 -0.13 0.00 0.01 0.00 0.00 42.46 39.59 1g7o s ILE 24 CO 0.29 0.13 1.01 -2.65 0.00 0.00 0.00 174.94 173.72 1g7o n PRO 25 N 4.76 1.38 -3.71 2.79 -0.02 -1.26 -4.62 135.00 134.32 1g7o n PRO 25 Ca -0.15 0.49 -0.13 0.00 -2.02 0.00 0.00 63.50 61.68 1g7o n PRO 25 Cb 0.47 -1.89 -0.10 0.00 -0.02 0.00 0.00 33.50 31.96 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 -1.11 -0.00 -0.90 -1.45 0.11 -1.26 -5.02 120.40 110.77 1g7o s VAL 26 Ca 0.59 0.01 -0.21 0.00 -2.93 0.00 0.00 61.98 59.44 1g7o s VAL 26 Cb -0.67 -0.66 0.09 0.00 -1.53 0.00 0.00 36.38 33.61 1g7o s VAL 26 CO 0.60 0.01 1.22 -1.61 -3.33 0.00 0.00 175.10 171.98 1g7o s GLU 27 N 0.45 3.49 0.19 1.54 8.01 0.19 -4.89 118.70 127.68 1g7o s GLU 27 Ca -0.02 -1.31 -0.32 0.00 0.01 0.00 0.00 54.97 53.33 1g7o s GLU 27 Cb -0.04 -4.90 -0.12 0.00 -4.31 0.00 0.00 34.13 24.75 1g7o s GLU 27 CO -0.02 -1.95 1.71 1.28 0.01 0.00 0.00 175.26 176.30 1g7o n LEU 28 N 7.67 3.85 -3.82 1.80 7.99 -1.26 -0.69 117.00 132.54 1g7o n LEU 28 Ca 0.21 1.06 -0.30 0.00 -0.01 0.00 0.00 56.01 56.97 1g7o n LEU 28 Cb 0.49 -1.54 -0.15 0.00 -0.11 0.00 0.00 43.42 42.10 1g7o n LEU 28 CO 0.59 0.10 -0.35 -1.00 -1.51 0.00 0.00 177.39 175.22 1g7o s HIS 29 N 1.32 2.07 -0.69 -1.77 3.76 0.53 -4.88 115.29 115.64 1g7o s HIS 29 Ca 0.77 -1.83 -0.27 0.00 -0.15 0.00 0.00 55.06 53.59 1g7o s HIS 29 Cb -0.53 -1.79 0.00 0.00 1.11 0.00 0.00 32.58 31.37 1g7o s HIS 29 CO 0.34 -0.83 1.60 0.08 -0.85 0.00 0.00 174.74 175.08 1g7o s VAL 30 N 1.49 3.53 0.41 -0.90 1.01 -1.26 -0.76 120.40 123.93 1g7o s VAL 30 Ca 0.06 0.24 -0.24 0.00 0.00 0.00 0.00 61.98 62.04 1g7o s VAL 30 Cb -0.18 -4.39 -0.08 0.00 0.00 0.00 0.00 36.38 31.73 1g7o s VAL 30 CO -0.17 -1.35 1.11 -0.76 0.00 0.00 0.00 175.10 173.94 1g7o s LEU 31 N 7.57 4.13 0.31 3.92 1.43 0.14 -4.91 118.68 131.28 1g7o s LEU 31 Ca 0.53 2.20 -0.29 0.00 -1.03 0.00 0.00 54.13 55.54 1g7o s LEU 31 Cb -0.10 -4.14 -0.10 0.00 0.03 0.00 0.00 46.19 41.88 1g7o s LEU 31 CO 0.17 -0.64 1.24 -0.76 0.23 0.00 0.00 176.35 176.58 1g7o s LEU 32 N -2.67 4.47 0.52 1.79 2.01 -1.26 -4.53 118.68 119.00 1g7o s LEU 32 Ca 0.59 2.55 0.17 0.00 0.01 0.00 0.00 54.13 57.44 1g7o s LEU 32 Cb -0.26 -3.64 1.28 0.00 0.01 0.00 0.00 46.19 43.57 1g7o s LEU 32 CO 0.33 -0.40 2.14 -1.13 1.01 0.00 0.00 176.35 178.29 1g7o h ASN 33 N 3.52 0.00 0.41 2.29 -0.73 -1.21 0.10 115.58 119.96 1g7o h ASN 33 Ca -0.48 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.69 1g7o h ASN 33 Cb 1.22 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.81 1g7o h ASN 33 CO 0.66 0.02 0.00 -2.24 -0.37 0.00 0.00 177.43 175.50 1g7o h ASP 34 N 0.00 0.00 -0.59 1.15 2.03 -1.83 -3.39 116.42 113.79 1g7o h ASP 34 Ca -0.00 0.00 -0.29 0.00 -0.73 0.00 0.00 57.03 56.01 1g7o h ASP 34 Cb 0.04 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.49 1g7o h ASP 34 CO 0.00 0.00 0.80 -0.62 -1.03 0.00 0.00 179.24 178.39 1g7o s ASP 35 N -5.36 4.99 -0.02 4.15 -1.08 0.36 -4.58 116.67 115.13 1g7o s ASP 35 Ca -0.03 -1.00 -0.07 0.00 -0.52 0.00 0.00 52.55 50.93 1g7o s ASP 35 Cb 0.11 -2.57 -0.29 0.00 -1.46 0.00 0.00 42.92 38.71 1g7o s ASP 35 CO 0.46 -2.98 0.76 0.00 0.52 0.00 0.00 175.17 173.94 1g7o h ALA 36 N 10.81 0.21 0.21 3.66 0.00 -1.86 -3.41 119.26 128.88 1g7o h ALA 36 Ca 0.13 -1.13 0.01 0.00 0.00 0.00 0.00 54.91 53.92 1g7o h ALA 36 Cb 0.98 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 1g7o h ALA 36 CO 1.20 1.08 -0.29 1.05 0.00 0.00 0.00 179.25 182.29 1g7o h GLU 37 N 0.09 -0.54 0.11 0.00 9.09 -1.98 -0.39 114.58 120.96 1g7o h GLU 37 Ca -0.30 0.04 -0.01 0.00 0.05 0.00 0.00 59.36 59.15 1g7o h GLU 37 Cb 2.06 0.12 0.00 0.00 -1.65 0.00 0.00 28.75 29.29 1g7o h GLU 37 CO 0.17 -0.36 -0.06 1.15 0.05 0.00 0.00 179.01 179.97 1g7o h THR 38 N -0.56 0.96 -0.63 -1.06 2.02 -1.97 0.20 112.91 111.88 1g7o h THR 38 Ca 0.01 -0.27 0.13 0.00 0.77 0.00 0.00 66.41 67.05 1g7o h THR 38 Cb 0.54 1.13 -0.12 0.00 -1.74 0.00 0.00 68.15 67.97 1g7o h THR 38 CO -0.11 0.07 -0.11 -0.65 0.37 0.00 0.00 175.52 175.08 1g7o h PRO 39 N -0.28 0.03 -0.34 6.66 0.11 -1.78 -1.26 132.00 135.14 1g7o h PRO 39 Ca -0.02 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.12 1g7o h PRO 39 Cb 0.23 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.30 1g7o h PRO 39 CO 0.03 0.02 0.16 1.15 -0.21 0.00 0.00 178.00 179.15 1g7o h THR 40 N 0.03 0.98 -0.24 -1.15 2.02 -0.18 0.11 112.91 114.47 1g7o h THR 40 Ca 0.31 -0.12 0.05 0.00 0.77 0.00 0.00 66.41 67.43 1g7o h THR 40 Cb 0.49 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 67.45 1g7o h THR 40 CO -0.62 0.06 -0.10 0.03 0.37 0.00 0.00 175.52 175.26 1g7o h ARG 41 N 0.34 -0.06 -0.00 6.66 3.08 0.04 0.25 114.38 124.69 1g7o h ARG 41 Ca 0.14 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.16 1g7o h ARG 41 Cb 0.06 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1g7o h ARG 41 CO -0.10 -0.04 -0.14 0.52 -1.07 0.00 0.00 179.97 179.14 1g7o h MET 42 N -0.06 0.10 0.00 0.04 2.86 -0.80 -3.39 114.93 113.67 1g7o h MET 42 Ca 0.13 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1g7o h MET 42 Cb 0.25 0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.94 1g7o h MET 42 CO -0.29 0.87 -0.02 1.33 1.06 0.00 0.00 176.91 179.86 1g7o n VAL 43 N -4.60 0.94 -1.54 -2.22 0.24 0.33 -4.94 118.33 106.55 1g7o n VAL 43 Ca -0.10 -1.00 -0.13 0.00 -2.04 0.00 0.00 64.34 61.08 1g7o n VAL 43 Cb 0.45 0.46 -0.04 0.00 -1.47 0.00 0.00 33.84 33.24 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 1.06 3.58 7.63 0.00 0.87 -4.94 105.19 112.84 1g7o n GLY 44 Ca 0.03 -0.42 -0.13 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.38 0.73 -1.07 1.61 0.74 -1.26 -4.92 119.66 112.11 1g7o s GLN 45 Ca 0.00 0.34 -0.22 0.00 0.05 0.00 0.00 55.36 55.53 1g7o s GLN 45 Cb 0.00 0.35 -0.01 0.00 1.10 0.00 0.00 33.01 34.45 1g7o s GLN 45 CO 0.00 -0.19 1.76 0.21 -0.55 0.00 0.00 175.29 176.52 1g7o s LYS 46 N -0.74 3.11 -0.03 1.67 2.20 -1.26 -3.33 119.74 121.35 1g7o s LYS 46 Ca -0.03 -1.04 -0.01 0.00 -0.36 0.00 0.00 55.97 54.53 1g7o s LYS 46 Cb -0.02 -5.28 0.03 0.00 -1.51 0.00 0.00 37.83 31.06 1g7o s LYS 46 CO 0.02 -2.96 0.05 -1.14 -0.36 0.00 0.00 175.35 170.97 1g7o s GLN 47 N 5.78 -0.04 -0.04 4.03 -0.44 -1.26 -5.06 119.66 122.62 1g7o s GLN 47 Ca 0.60 0.27 -0.02 0.00 -2.50 0.00 0.00 55.36 53.71 1g7o s GLN 47 Cb -0.01 -0.33 0.03 0.00 -1.64 0.00 0.00 33.01 31.05 1g7o s GLN 47 CO 0.01 -0.23 0.04 0.14 0.50 0.00 0.00 175.29 175.76 1g7o s VAL 48 N 1.47 -0.00 -0.02 1.34 -7.23 -1.26 -4.61 120.40 110.09 1g7o s VAL 48 Ca -0.04 0.34 -0.04 0.00 -1.81 0.00 0.00 61.98 60.43 1g7o s VAL 48 Cb -0.13 -0.22 -0.04 0.00 0.56 0.00 0.00 36.38 36.55 1g7o s VAL 48 CO -0.03 0.19 0.19 -2.16 -0.31 0.00 0.00 175.10 172.97 1g7o s PRO 49 N 1.99 3.46 -0.20 4.82 0.04 -1.26 -4.55 135.00 139.30 1g7o s PRO 49 Ca 0.03 -0.26 0.01 0.00 0.04 0.00 0.00 61.00 60.82 1g7o s PRO 49 Cb -0.12 -3.11 0.04 0.00 0.04 0.00 0.00 34.50 31.35 1g7o s PRO 49 CO -0.03 0.69 -0.10 0.42 0.04 0.00 0.00 177.00 178.01 1g7o s ILE 50 N -1.28 1.64 -0.63 0.56 1.01 -0.09 -3.79 121.20 118.61 1g7o s ILE 50 Ca 0.26 -1.00 -0.23 0.00 0.00 0.00 0.00 60.65 59.68 1g7o s ILE 50 Cb -0.13 -1.71 0.06 0.00 0.01 0.00 0.00 42.46 40.70 1g7o s ILE 50 CO 0.16 0.18 0.97 -0.22 0.00 0.00 0.00 174.94 176.03 1g7o s LEU 51 N 1.40 4.26 -0.67 2.97 0.20 0.27 -1.17 118.68 125.94 1g7o s LEU 51 Ca -0.01 -0.80 -0.26 0.00 0.69 0.00 0.00 54.13 53.75 1g7o s LEU 51 Cb -0.16 -2.53 -0.03 0.00 -0.43 0.00 0.00 46.19 43.04 1g7o s LEU 51 CO -0.08 -1.40 1.90 -1.58 -0.29 0.00 0.00 176.35 174.90 1g7o s GLN 52 N 4.10 2.59 0.23 1.98 -0.44 0.90 -0.79 119.66 128.22 1g7o s GLN 52 Ca 0.25 0.44 -0.30 0.00 -2.50 0.00 0.00 55.36 53.25 1g7o s GLN 52 Cb -0.15 -4.54 -0.09 0.00 -1.64 0.00 0.00 33.01 26.59 1g7o s GLN 52 CO 0.13 -2.90 0.93 0.15 0.50 0.00 0.00 175.29 174.10 1g7o s LYS 53 N 7.08 4.83 0.00 1.67 1.02 -0.34 -1.30 119.74 132.71 1g7o s LYS 53 Ca 0.69 1.46 0.00 0.00 0.02 0.00 0.00 55.97 58.14 1g7o s LYS 53 Cb -0.11 -3.29 0.00 0.00 -0.52 0.00 0.00 37.83 33.91 1g7o s LYS 53 CO 0.16 0.50 0.00 -3.47 -0.92 0.00 0.00 175.35 171.62 1g7o n ASP 54 N 1.59 0.00 -1.40 2.83 2.03 -1.26 -0.80 116.55 119.54 1g7o n ASP 54 Ca -0.02 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.29 1g7o n ASP 54 Cb 0.47 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.87 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 -0.23 3.59 -3.85 1.67 9.92 -1.26 -4.58 116.55 121.82 1g7o n ASP 55 Ca 0.00 -1.93 -0.29 0.00 -0.53 0.00 0.00 54.79 52.04 1g7o n ASP 55 Cb 0.00 -0.72 0.03 0.00 -0.64 0.00 0.00 41.12 39.79 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 1.27 -5.00 -4.51 -2.24 7.64 0.02 -4.93 113.62 105.88 1g7o n SER 56 Ca 0.00 -0.73 -0.42 0.00 1.01 0.00 0.00 58.87 58.73 1g7o n SER 56 Cb 0.39 -3.98 -0.03 0.00 -1.01 0.00 0.00 64.21 59.58 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 -6.56 3.47 -0.54 1.43 1.81 -0.19 -4.85 118.95 113.52 1g7o s ARG 57 Ca 0.65 -1.17 -0.28 0.00 -1.72 0.00 0.00 55.73 53.21 1g7o s ARG 57 Cb -0.32 -4.89 0.01 0.00 -0.45 0.00 0.00 34.95 29.30 1g7o s ARG 57 CO 0.80 -2.00 1.43 0.71 -0.68 0.00 0.00 175.30 175.56 1g7o s TYR 58 N 4.20 2.27 -0.20 -0.53 2.02 -1.26 -1.19 117.35 122.66 1g7o s TYR 58 Ca 0.37 0.51 -0.05 0.00 -0.37 0.00 0.00 57.07 57.53 1g7o s TYR 58 Cb -0.05 -4.37 -0.02 0.00 -0.40 0.00 0.00 41.96 37.12 1g7o s TYR 58 CO -0.03 -2.00 -0.01 1.41 -1.57 0.00 0.00 175.55 173.35 1g7o s MET 59 N 5.49 3.59 0.75 -0.62 1.75 0.03 -4.87 119.30 125.42 1g7o s MET 59 Ca 0.54 -0.53 -0.04 0.00 -1.25 0.00 0.00 55.69 54.41 1g7o s MET 59 Cb -0.11 -3.06 0.16 0.00 2.84 0.00 0.00 34.83 34.65 1g7o s MET 59 CO 0.26 0.00 1.03 -0.35 -0.65 0.00 0.00 175.02 175.31 1g7o n PRO 60 N 4.27 -0.38 -0.61 4.11 -0.04 -1.26 -0.56 135.00 140.53 1g7o n PRO 60 Ca -0.17 -2.40 0.00 0.00 -0.04 0.00 0.00 63.50 60.89 1g7o n PRO 60 Cb 0.52 -0.80 0.00 0.00 -0.04 0.00 0.00 33.50 33.17 1g7o n PRO 60 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1g7o n GLU 61 N -2.99 -0.67 0.19 0.54 0.00 -1.25 -4.50 120.64 111.97 1g7o n GLU 61 Ca 0.16 0.84 -0.09 0.00 0.00 0.00 0.00 57.16 58.07 1g7o n GLU 61 Cb 0.55 -0.51 -0.05 0.00 0.00 0.00 0.00 31.44 31.43 1g7o n GLU 61 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1g7o h SER 62 N 0.50 -0.63 -0.88 4.31 4.64 -1.89 -1.18 113.55 118.42 1g7o h SER 62 Ca 0.00 0.04 0.12 0.00 -0.47 0.00 0.00 61.79 61.48 1g7o h SER 62 Cb 0.00 0.19 -0.08 0.00 -0.31 0.00 0.00 62.40 62.20 1g7o h SER 62 CO 0.00 -0.36 0.51 0.24 -0.87 0.00 0.00 176.83 176.35 1g7o h MET 63 N -0.56 0.78 0.19 4.77 2.86 -1.94 0.31 114.93 121.33 1g7o h MET 63 Ca -0.05 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1g7o h MET 63 Cb 0.46 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 1g7o h MET 63 CO 0.03 0.51 -0.32 -0.44 1.06 0.00 0.00 176.91 177.75 1g7o h ASP 64 N 0.80 -0.91 -0.44 1.22 3.32 -1.85 0.15 116.42 118.70 1g7o h ASP 64 Ca 0.44 0.10 0.09 0.00 0.02 0.00 0.00 57.03 57.68 1g7o h ASP 64 Cb 0.48 0.33 -0.08 0.00 0.22 0.00 0.00 39.33 40.28 1g7o h ASP 64 CO -0.28 -0.43 -0.08 0.40 -1.72 0.00 0.00 179.24 177.13 1g7o h ILE 65 N -0.59 0.59 0.50 0.35 2.04 0.32 0.12 117.51 120.84 1g7o h ILE 65 Ca 0.01 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1g7o h ILE 65 Cb 0.59 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1g7o h ILE 65 CO -0.15 0.01 -0.38 0.58 0.00 0.00 0.00 178.15 178.21 1g7o h VAL 66 N 0.03 0.24 -0.53 1.67 2.07 -0.16 0.11 116.25 119.67 1g7o h VAL 66 Ca 0.22 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.69 1g7o h VAL 66 Cb 0.33 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1g7o h VAL 66 CO -0.43 0.00 0.17 0.45 0.02 0.00 0.00 177.57 177.78 1g7o h HIS 67 N -0.86 0.86 0.36 1.57 3.86 -0.78 0.08 115.15 120.24 1g7o h HIS 67 Ca -0.05 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.07 1g7o h HIS 67 Cb 0.72 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.93 1g7o h HIS 67 CO -0.15 0.73 -0.30 -0.92 0.86 0.00 0.00 177.93 178.14 1g7o h TYR 68 N 0.74 -0.81 0.01 2.45 5.03 -0.62 0.64 116.97 124.41 1g7o h TYR 68 Ca 0.17 0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.51 1g7o h TYR 68 Cb 0.27 0.31 -0.03 0.00 1.55 0.00 0.00 36.73 38.82 1g7o h TYR 68 CO 0.02 -0.44 -0.17 0.28 -1.32 0.00 0.00 178.16 176.52 1g7o h VAL 69 N -0.67 0.60 -0.74 1.81 2.07 -0.60 0.41 116.25 119.13 1g7o h VAL 69 Ca -0.03 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.65 1g7o h VAL 69 Cb 0.59 0.60 -0.13 0.00 -1.52 0.00 0.00 31.29 30.83 1g7o h VAL 69 CO -0.02 0.00 -0.07 -0.78 0.02 0.00 0.00 177.57 176.72 1g7o h ASP 70 N -0.28 -0.47 1.04 0.57 1.82 -0.84 -0.24 116.42 118.02 1g7o h ASP 70 Ca 0.05 0.20 0.00 0.00 -0.39 0.00 0.00 57.03 56.89 1g7o h ASP 70 Cb 0.34 0.38 0.00 0.00 0.68 0.00 0.00 39.33 40.74 1g7o h ASP 70 CO -0.15 -0.20 -0.10 0.29 -1.61 0.00 0.00 179.24 177.46 1g7o n LYS 71 N -5.40 0.08 -0.18 0.28 4.76 0.20 -1.32 118.16 116.60 1g7o n LYS 71 Ca 0.12 0.05 -0.01 0.00 -2.87 0.00 0.00 58.31 55.60 1g7o n LYS 71 Cb 0.43 -1.58 0.07 0.00 -1.84 0.00 0.00 35.03 32.11 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 -0.33 -3.40 -0.35 5.85 0.17 0.96 115.31 118.20 1g7o h LEU 72 Ca 0.00 0.14 -0.15 0.00 0.84 0.00 0.00 57.88 58.71 1g7o h LEU 72 Cb 0.57 0.27 -0.09 0.00 0.37 0.00 0.00 40.66 41.78 1g7o h LEU 72 CO 0.00 -0.12 0.03 -0.90 -0.34 0.00 0.00 178.44 177.11 1g7o n ASP 73 N -5.30 3.20 -3.83 1.25 5.75 -1.26 -4.99 116.55 111.38 1g7o n ASP 73 Ca 0.06 -3.47 -0.24 0.00 -0.01 0.00 0.00 54.79 51.13 1g7o n ASP 73 Cb 0.30 -0.63 0.01 0.00 -1.03 0.00 0.00 41.12 39.77 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 -0.87 -0.27 2.97 6.12 0.00 0.33 -4.98 105.19 108.50 1g7o n GLY 74 Ca 0.32 0.14 -0.30 0.00 0.00 0.00 0.00 46.02 46.17 1g7o n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g7o s LYS 75 N -6.27 1.90 -0.81 1.61 1.02 -0.43 -4.99 119.74 111.77 1g7o s LYS 75 Ca 0.03 -2.47 -0.25 0.00 0.02 0.00 0.00 55.97 53.30 1g7o s LYS 75 Cb -0.02 -3.32 -0.07 0.00 -0.52 0.00 0.00 37.83 33.91 1g7o s LYS 75 CO 0.85 -1.08 2.09 -1.25 -0.92 0.00 0.00 175.35 175.04 1g7o s PRO 76 N -0.04 2.27 -0.15 -1.68 0.04 -1.26 -4.58 135.00 129.59 1g7o s PRO 76 Ca 0.16 0.13 -0.26 0.00 0.04 0.00 0.00 61.00 61.07 1g7o s PRO 76 Cb -0.24 -4.88 -0.24 0.00 0.04 0.00 0.00 34.50 29.18 1g7o s PRO 76 CO -0.02 -3.59 0.62 1.25 0.04 0.00 0.00 177.00 175.30 1g7o h LEU 77 N 19.10 0.00 -3.75 -3.56 5.85 -1.96 -3.41 115.31 127.58 1g7o h LEU 77 Ca 0.01 -0.86 -0.28 0.00 0.84 0.00 0.00 57.88 57.59 1g7o h LEU 77 Cb 1.04 0.00 -0.30 0.00 0.37 0.00 0.00 40.66 41.77 1g7o h LEU 77 CO 1.15 1.10 -0.82 0.00 -0.34 0.00 0.00 178.44 179.53 1g7o n LEU 78 N -4.57 3.06 -2.04 2.25 -0.00 -1.26 -4.63 117.00 109.81 1g7o n LEU 78 Ca -0.15 -3.77 -0.26 0.00 -0.00 0.00 0.00 56.01 51.84 1g7o n LEU 78 Cb 0.51 -0.18 0.08 0.00 -0.00 0.00 0.00 43.42 43.83 1g7o n LEU 78 CO 0.30 1.46 0.82 0.35 -0.00 0.00 0.00 177.39 180.32 1g7o n THR 79 N -0.63 3.02 0.04 1.47 -2.24 -1.24 -1.96 114.28 112.74 1g7o n THR 79 Ca 0.24 -3.39 -0.02 0.00 -2.27 0.00 0.00 64.05 58.60 1g7o n THR 79 Cb 0.88 -1.01 -0.01 0.00 -2.10 0.00 0.00 70.33 68.10 1g7o n THR 79 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1g7o h GLY 80 N 1.89 -0.16 -1.89 3.38 0.00 -1.13 -3.48 103.07 101.69 1g7o h GLY 80 Ca 0.46 0.06 -0.48 0.00 0.00 0.00 0.00 47.33 47.37 1g7o h GLY 80 CO 1.07 -0.06 -0.59 1.25 0.00 0.00 0.00 176.54 178.21 1g7o s LYS 81 N -1.97 1.69 0.11 4.80 2.20 -1.24 -5.04 119.74 120.30 1g7o s LYS 81 Ca -0.02 -1.96 0.02 0.00 -0.36 0.00 0.00 55.97 53.65 1g7o s LYS 81 Cb 0.00 -0.80 -0.04 0.00 -1.51 0.00 0.00 37.83 35.48 1g7o s LYS 81 CO 0.07 -0.24 -0.07 1.03 -0.36 0.00 0.00 175.35 175.77 1g7o s ARG 82 N -3.87 0.90 -0.33 4.03 0.52 -1.26 -4.31 118.95 114.62 1g7o s ARG 82 Ca 0.34 -1.37 0.01 0.00 -0.52 0.00 0.00 55.73 54.19 1g7o s ARG 82 Cb 0.08 -0.31 0.14 0.00 0.52 0.00 0.00 34.95 35.38 1g7o s ARG 82 CO 0.15 -0.00 0.31 -1.12 0.02 0.00 0.00 175.30 174.65 1g7o s SER 83 N -3.08 1.77 0.37 0.23 0.01 -1.26 -5.04 113.70 106.70 1g7o s SER 83 Ca 0.14 -1.31 0.20 0.00 1.31 0.00 0.00 55.95 56.29 1g7o s SER 83 Cb 0.05 0.36 1.22 0.00 0.21 0.00 0.00 66.02 67.85 1g7o s SER 83 CO -0.03 -0.33 1.65 -0.65 0.41 0.00 0.00 173.24 174.29 1g7o h PRO 84 N 7.63 0.21 -0.88 12.44 0.11 -2.00 0.90 132.00 150.42 1g7o h PRO 84 Ca -0.04 -0.01 0.21 0.00 0.11 0.00 0.00 66.00 66.27 1g7o h PRO 84 Cb 1.05 -0.05 -0.12 0.00 0.11 0.00 0.00 31.00 31.99 1g7o h PRO 84 CO 0.28 0.14 0.37 0.00 -0.21 0.00 0.00 178.00 178.58 1g7o h ALA 85 N 1.79 1.37 0.13 -0.75 0.00 -1.98 0.11 119.26 119.93 1g7o h ALA 85 Ca 0.76 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.83 1g7o h ALA 85 Cb 1.98 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.92 1g7o h ALA 85 CO -0.56 -0.32 -0.06 0.82 0.00 0.00 0.00 179.25 179.13 1g7o h ILE 86 N 0.40 0.91 -0.20 0.00 1.08 -1.24 0.81 117.51 119.27 1g7o h ILE 86 Ca 0.54 -0.14 0.05 0.00 -0.39 0.00 0.00 64.86 64.91 1g7o h ILE 86 Cb 0.99 1.00 -0.05 0.00 -3.07 0.00 0.00 36.82 35.70 1g7o h ILE 86 CO -0.52 0.03 -0.10 -0.08 -0.69 0.00 0.00 178.15 176.80 1g7o h GLU 87 N -0.23 -0.08 -0.33 2.37 4.57 -1.15 0.11 114.58 119.83 1g7o h GLU 87 Ca -0.02 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.20 1g7o h GLU 87 Cb 0.19 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.76 1g7o h GLU 87 CO 0.03 -0.05 0.12 0.93 -1.18 0.00 0.00 179.01 178.86 1g7o h GLU 88 N -0.08 0.26 -0.24 1.92 4.39 -0.75 0.13 114.58 120.21 1g7o h GLU 88 Ca 0.11 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.82 1g7o h GLU 88 Cb 0.25 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.81 1g7o h GLU 88 CO -0.25 0.17 0.06 2.35 -1.16 0.00 0.00 179.01 180.18 1g7o h TRP 89 N 0.27 0.11 -0.23 4.33 2.91 -0.10 -0.08 115.95 123.16 1g7o h TRP 89 Ca 0.15 0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.20 1g7o h TRP 89 Cb 0.11 -0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 28.73 1g7o h TRP 89 CO -0.13 0.05 0.11 -0.07 -1.03 0.00 0.00 178.44 177.36 1g7o h LEU 90 N 0.17 0.15 -0.51 0.65 3.38 -0.47 0.81 115.31 119.48 1g7o h LEU 90 Ca 0.11 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.18 1g7o h LEU 90 Cb 0.09 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.75 1g7o h LEU 90 CO -0.13 0.12 0.09 0.03 0.09 0.00 0.00 178.44 178.64 1g7o h ARG 91 N 0.23 0.21 0.38 1.13 3.08 -0.25 0.17 114.38 119.33 1g7o h ARG 91 Ca 0.10 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1g7o h ARG 91 Cb 0.04 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1g7o h ARG 91 CO -0.07 0.14 -0.25 -0.22 -1.07 0.00 0.00 179.97 178.49 1g7o h LYS 92 N 0.22 -0.59 -0.97 0.04 3.64 -0.60 -3.03 116.57 115.28 1g7o h LYS 92 Ca 0.26 0.04 0.17 0.00 -1.27 0.00 0.00 60.65 59.85 1g7o h LYS 92 Cb 0.36 0.13 -0.10 0.00 -0.41 0.00 0.00 32.23 32.21 1g7o h LYS 92 CO -0.35 -0.39 0.58 0.28 -2.27 0.00 0.00 179.45 177.29 1g7o h VAL 93 N -0.61 0.75 -0.97 2.00 2.07 -0.03 0.68 116.25 120.13 1g7o h VAL 93 Ca -0.04 -0.27 0.28 0.00 0.82 0.00 0.00 66.70 67.50 1g7o h VAL 93 Cb 0.51 -0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.15 1g7o h VAL 93 CO 0.02 0.14 0.70 0.78 0.02 0.00 0.00 177.57 179.24 1g7o h ASN 94 N 0.77 0.00 -0.22 0.57 2.35 -0.56 0.13 115.58 118.62 1g7o h ASN 94 Ca 0.54 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 56.35 1g7o h ASN 94 Cb 0.78 -0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.08 1g7o h ASN 94 CO -0.36 0.00 -0.21 1.23 -1.65 0.00 0.00 177.43 176.44 1g7o h GLY 95 N 0.00 -0.12 0.50 2.83 0.00 -0.93 0.14 103.07 105.49 1g7o h GLY 95 Ca 0.46 0.27 -0.00 0.00 0.00 0.00 0.00 47.33 48.06 1g7o h GLY 95 CO -0.01 -0.19 -0.03 -0.97 0.00 0.00 0.00 176.54 175.35 1g7o h TYR 96 N -0.23 -0.07 -0.15 5.60 0.05 -0.97 -3.19 116.97 118.01 1g7o h TYR 96 Ca 0.13 -0.00 0.05 0.00 0.05 0.00 0.00 58.73 58.96 1g7o h TYR 96 Cb 0.42 0.02 -0.06 0.00 1.01 0.00 0.00 36.73 38.13 1g7o h TYR 96 CO -0.36 0.39 -0.20 0.00 -1.05 0.00 0.00 178.16 176.94 1g7o h ALA 97 N 0.30 -0.13 -0.08 3.88 0.00 -0.92 0.14 119.26 122.45 1g7o h ALA 97 Ca -0.01 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1g7o h ALA 97 Cb 0.50 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 1g7o h ALA 97 CO 0.01 -0.65 -0.47 -0.97 0.00 0.00 0.00 179.25 177.17 1g7o h ASN 98 N -0.24 -1.48 -0.48 0.00 -1.24 -0.84 0.25 115.58 111.55 1g7o h ASN 98 Ca 0.11 0.18 0.02 0.00 0.71 0.00 0.00 56.30 57.32 1g7o h ASN 98 Cb 0.40 0.58 -0.03 0.00 0.73 0.00 0.00 38.32 40.00 1g7o h ASN 98 CO -0.30 -0.47 0.29 0.11 -1.29 0.00 0.00 177.43 175.78 1g7o h LYS 99 N -0.57 0.57 -0.43 6.67 1.57 -1.42 -0.01 116.57 122.95 1g7o h LYS 99 Ca 0.05 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 1g7o h LYS 99 Cb 0.67 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 1g7o h LYS 99 CO -0.39 0.38 0.03 -0.07 -0.57 0.00 0.00 179.45 178.82 1g7o h LEU 100 N 0.59 0.72 0.12 2.94 3.38 -0.58 -3.33 115.31 119.15 1g7o h LEU 100 Ca 0.19 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1g7o h LEU 100 Cb 0.01 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1g7o h LEU 100 CO -0.08 0.83 -0.06 -0.07 0.09 0.00 0.00 178.44 179.15 1g7o h LEU 101 N 0.58 -0.14 -0.51 1.67 3.38 -0.23 -3.33 115.31 116.74 1g7o h LEU 101 Ca 0.12 -0.40 0.05 0.00 0.09 0.00 0.00 57.88 57.74 1g7o h LEU 101 Cb 0.45 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.17 1g7o h LEU 101 CO 0.02 0.39 -0.30 0.18 0.09 0.00 0.00 178.44 178.81 1g7o n LEU 102 N -4.92 -0.54 -0.11 1.67 4.77 -0.04 -0.24 117.00 117.60 1g7o n LEU 102 Ca -0.08 1.05 -0.11 0.00 -0.03 0.00 0.00 56.01 56.83 1g7o n LEU 102 Cb 0.27 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1g7o n LEU 102 CO 0.29 -0.81 0.73 1.55 -1.33 0.00 0.00 177.39 177.82 1g7o h PRO 103 N 0.00 0.59 -0.10 3.23 0.13 -1.76 -3.22 132.00 130.87 1g7o h PRO 103 Ca 0.08 -0.22 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1g7o h PRO 103 Cb 0.21 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.29 1g7o h PRO 103 CO -0.48 0.77 0.06 0.00 -0.23 0.00 0.00 178.00 178.13 1g7o h ARG 104 N 0.37 0.14 -0.97 0.86 3.08 -0.89 -1.33 114.38 115.64 1g7o h ARG 104 Ca 0.08 -0.01 0.19 0.00 0.07 0.00 0.00 59.98 60.31 1g7o h ARG 104 Cb 0.54 -0.03 -0.18 0.00 0.08 0.00 0.00 29.97 30.38 1g7o h ARG 104 CO 0.03 0.12 -0.25 0.74 -1.07 0.00 0.00 179.97 179.54 1g7o h PHE 105 N 0.12 -0.54 -0.20 3.04 0.04 -0.68 0.13 116.94 118.85 1g7o h PHE 105 Ca 0.04 0.09 -0.03 0.00 2.80 0.00 0.00 57.97 60.86 1g7o h PHE 105 Cb 0.01 0.39 -0.01 0.00 2.20 0.00 0.00 35.95 38.54 1g7o h PHE 105 CO -0.06 -0.42 -0.00 0.00 -0.60 0.00 0.00 178.31 177.23 1g7o h ALA 106 N 1.94 0.27 0.10 2.45 0.00 -1.29 -3.28 119.26 119.45 1g7o h ALA 106 Ca 0.46 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1g7o h ALA 106 Cb 0.70 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1g7o h ALA 106 CO -1.00 -0.00 -0.05 0.87 0.00 0.00 0.00 179.25 179.07 1g7o h LYS 107 N 0.12 -0.13 -5.80 0.00 1.57 -0.22 -3.35 116.57 108.75 1g7o h LYS 107 Ca 0.06 0.01 -0.39 0.00 -1.87 0.00 0.00 60.65 58.45 1g7o h LYS 107 Cb 0.40 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.68 1g7o h LYS 107 CO 0.01 0.15 1.02 -1.54 -0.57 0.00 0.00 179.45 178.52 1g7o s SER 108 N -5.33 5.55 -0.92 0.86 1.04 0.35 -4.89 113.70 110.36 1g7o s SER 108 Ca -0.15 -1.04 -0.25 0.00 0.48 0.00 0.00 55.95 54.99 1g7o s SER 108 Cb 0.03 -2.57 -0.19 0.00 0.10 0.00 0.00 66.02 63.39 1g7o s SER 108 CO 0.64 -2.39 2.21 0.00 0.98 0.00 0.00 173.24 174.67 1g7o n ALA 109 N 12.47 0.28 -0.75 5.32 0.00 -1.26 -4.80 120.51 131.77 1g7o n ALA 109 Ca 0.39 -1.79 -0.32 0.00 0.00 0.00 0.00 53.44 51.72 1g7o n ALA 109 Cb 0.48 -3.20 0.14 0.00 0.00 0.00 0.00 19.45 16.87 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 18.60 -1.21 -0.26 0.00 3.01 -1.26 -4.77 117.46 131.58 1g7o n PHE 110 Ca 0.43 0.22 0.02 0.00 1.01 0.00 0.00 57.45 59.13 1g7o n PHE 110 Cb 0.44 -1.77 0.09 0.00 -0.01 0.00 0.00 39.48 38.24 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 -1.72 -0.66 0.02 4.37 5.19 -1.99 0.27 116.42 121.90 1g7o h ASP 111 Ca -0.46 0.22 0.00 0.00 -0.62 0.00 0.00 57.03 56.17 1g7o h ASP 111 Cb 1.29 0.45 0.00 0.00 0.18 0.00 0.00 39.33 41.25 1g7o h ASP 111 CO 0.36 -0.24 0.00 1.05 -3.12 0.00 0.00 179.24 177.29 1g7o h GLU 112 N 0.01 0.00 -0.57 3.56 9.09 -1.91 0.19 114.58 124.95 1g7o h GLU 112 Ca 0.36 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.68 1g7o h GLU 112 Cb 0.56 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.60 1g7o h GLU 112 CO -0.75 0.00 0.10 1.19 0.05 0.00 0.00 179.01 179.60 1g7o n PHE 113 N -2.93 1.97 -0.11 2.06 3.72 0.95 -0.68 117.46 122.45 1g7o n PHE 113 Ca -0.03 -0.97 -0.10 0.00 -0.05 0.00 0.00 57.45 56.30 1g7o n PHE 113 Cb 0.07 -0.54 -0.03 0.00 -0.94 0.00 0.00 39.48 38.04 1g7o n PHE 113 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1g7o h SER 114 N 2.96 0.52 -3.50 4.37 0.02 -0.84 -3.37 113.55 113.72 1g7o h SER 114 Ca 0.11 -0.26 -0.52 0.00 -0.84 0.00 0.00 61.79 60.28 1g7o h SER 114 Cb 2.01 -0.14 0.03 0.00 0.14 0.00 0.00 62.40 64.44 1g7o h SER 114 CO 0.53 0.65 0.61 0.42 -1.14 0.00 0.00 176.83 177.91 1g7o s THR 115 N -5.17 3.26 0.30 -2.27 -4.23 -1.26 -4.90 115.64 101.36 1g7o s THR 115 Ca -0.13 1.08 0.03 0.00 -1.18 0.00 0.00 61.69 61.49 1g7o s THR 115 Cb 0.09 -3.69 0.33 0.00 1.34 0.00 0.00 72.50 70.57 1g7o s THR 115 CO 0.76 0.18 1.64 -0.65 -0.54 0.00 0.00 174.62 176.00 1g7o h PRO 116 N 5.00 0.17 0.23 3.99 0.11 -1.99 -0.12 132.00 139.40 1g7o h PRO 116 Ca -0.45 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.65 1g7o h PRO 116 Cb 1.22 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1g7o h PRO 116 CO 0.74 0.12 -0.29 0.00 -0.21 0.00 0.00 178.00 178.36 1g7o h ALA 117 N 1.82 -0.58 -0.32 -0.75 0.00 -1.95 0.18 119.26 117.66 1g7o h ALA 117 Ca 0.58 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.42 1g7o h ALA 117 Cb 1.21 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 1g7o h ALA 117 CO -0.69 -0.86 0.20 0.00 0.00 0.00 0.00 179.25 177.90 1g7o h ALA 118 N 0.04 0.40 0.58 0.00 0.00 -1.61 0.88 119.26 119.55 1g7o h ALA 118 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1g7o h ALA 118 Cb 0.56 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1g7o h ALA 118 CO -0.10 -0.15 -0.35 -0.09 0.00 0.00 0.00 179.25 178.57 1g7o h ARG 119 N 0.41 -0.84 -0.17 0.00 2.43 -0.90 -0.09 114.38 115.22 1g7o h ARG 119 Ca 0.12 0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.40 1g7o h ARG 119 Cb -0.03 0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 29.66 1g7o h ARG 119 CO -0.04 -0.56 -0.19 -0.22 -1.51 0.00 0.00 179.97 177.45 1g7o h LYS 120 N -0.87 -0.21 0.08 0.20 1.63 -0.56 0.13 116.57 116.96 1g7o h LYS 120 Ca -0.07 0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.76 1g7o h LYS 120 Cb 0.70 0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 32.33 1g7o h LYS 120 CO 0.08 -0.14 -0.54 -0.92 -3.45 0.00 0.00 179.45 174.49 1g7o h TYR 121 N -0.22 -1.56 -0.17 1.91 5.03 -0.68 0.17 116.97 121.45 1g7o h TYR 121 Ca 0.11 0.04 -0.00 0.00 2.58 0.00 0.00 58.73 61.47 1g7o h TYR 121 Cb 0.38 0.67 -0.01 0.00 1.55 0.00 0.00 36.73 39.33 1g7o h TYR 121 CO -0.32 -0.59 0.10 0.35 -1.32 0.00 0.00 178.16 176.38 1g7o h PHE 122 N -0.73 0.23 -0.37 -3.82 3.04 -0.72 0.11 116.94 114.68 1g7o h PHE 122 Ca 0.00 -0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.02 1g7o h PHE 122 Cb 0.75 -0.08 -0.09 0.00 2.56 0.00 0.00 35.95 39.10 1g7o h PHE 122 CO -0.48 0.20 -0.34 0.28 -2.02 0.00 0.00 178.31 175.96 1g7o h VAL 123 N 0.19 0.22 -0.34 1.41 2.07 -0.55 0.10 116.25 119.35 1g7o h VAL 123 Ca 0.06 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.52 1g7o h VAL 123 Cb 0.04 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 1g7o h VAL 123 CO -0.01 0.00 -0.03 -2.24 0.02 0.00 0.00 177.57 175.31 1g7o h ASP 124 N -0.27 0.61 -0.32 0.57 3.04 -0.20 0.22 116.42 120.07 1g7o h ASP 124 Ca 0.16 -0.33 -0.05 0.00 -3.24 0.00 0.00 57.03 53.57 1g7o h ASP 124 Cb 0.54 -0.17 -0.01 0.00 -1.04 0.00 0.00 39.33 38.66 1g7o h ASP 124 CO -0.52 0.80 0.00 0.11 -2.04 0.00 0.00 179.24 177.58 1g7o h LYS 125 N 0.42 0.57 0.02 4.15 1.79 -0.74 -2.29 116.57 120.49 1g7o h LYS 125 Ca 0.09 -0.18 -0.38 0.00 -2.18 0.00 0.00 60.65 58.00 1g7o h LYS 125 Cb 0.50 -0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 31.05 1g7o h LYS 125 CO 0.02 0.70 -2.13 1.63 -1.08 0.00 0.00 179.45 178.59 1g7o n LYS 126 N -4.54 0.62 -0.05 3.15 4.76 0.33 -4.57 118.16 117.85 1g7o n LYS 126 Ca -0.02 0.32 -0.04 0.00 -2.87 0.00 0.00 58.31 55.69 1g7o n LYS 126 Cb 0.26 -1.59 -0.01 0.00 -1.84 0.00 0.00 35.03 31.84 1g7o n LYS 126 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1g7o n GLU 127 N -3.98 0.31 0.20 1.97 2.13 0.53 -4.49 120.64 117.31 1g7o n GLU 127 Ca -0.44 0.26 0.04 0.00 0.66 0.00 0.00 57.16 57.69 1g7o n GLU 127 Cb 0.88 -1.20 0.42 0.00 0.27 0.00 0.00 31.44 31.82 1g7o n GLU 127 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1g7o h ALA 128 N -1.38 1.43 -0.08 4.31 0.00 -0.99 -3.00 119.26 119.55 1g7o h ALA 128 Ca 0.00 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.67 1g7o h ALA 128 Cb 0.48 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1g7o h ALA 128 CO 0.00 0.38 -0.16 0.66 0.00 0.00 0.00 179.25 180.14 1g7o h SER 129 N 0.00 -0.47 -2.67 0.00 4.64 -1.62 -3.29 113.55 110.14 1g7o h SER 129 Ca -0.00 0.08 -0.68 0.00 -0.47 0.00 0.00 61.79 60.71 1g7o h SER 129 Cb 0.56 0.22 -0.18 0.00 -0.31 0.00 0.00 62.40 62.69 1g7o h SER 129 CO 0.04 -0.21 0.57 0.00 -0.87 0.00 0.00 176.83 176.36 1g7o s ALA 130 N -6.14 3.37 0.53 5.18 0.00 -1.14 -4.86 121.76 118.71 1g7o s ALA 130 Ca -0.14 -2.48 0.26 0.00 0.00 0.00 0.00 51.96 49.60 1g7o s ALA 130 Cb 0.10 -3.86 1.41 0.00 0.00 0.00 0.00 23.12 20.76 1g7o s ALA 130 CO 0.67 -2.76 1.98 0.78 0.00 0.00 0.00 175.76 176.44 1g7o h GLY 131 N 10.37 0.00 -0.78 0.00 0.00 -1.77 -0.11 103.07 110.79 1g7o h GLY 131 Ca -0.04 0.00 0.40 0.00 0.00 0.00 0.00 47.33 47.69 1g7o h GLY 131 CO 1.10 0.00 0.98 -0.57 0.00 0.00 0.00 176.54 178.05 1g7o h ASN 132 N 0.00 0.03 -0.36 0.19 -0.00 -1.91 0.47 115.58 114.00 1g7o h ASN 132 Ca 0.27 0.01 0.10 0.00 -0.00 0.00 0.00 56.30 56.68 1g7o h ASN 132 Cb 1.09 0.01 -0.01 0.00 -0.00 0.00 0.00 38.32 39.40 1g7o h ASN 132 CO -0.00 -0.00 0.27 -0.26 -0.00 0.00 0.00 177.43 177.43 1g7o h PHE 133 N 0.02 0.00 -0.30 0.67 0.04 -1.31 0.22 116.94 116.28 1g7o h PHE 133 Ca 0.67 0.00 0.07 0.00 2.80 0.00 0.00 57.97 61.51 1g7o h PHE 133 Cb 2.61 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 40.69 1g7o h PHE 133 CO -0.00 0.00 -0.18 0.00 -0.60 0.00 0.00 178.31 177.53 1g7o h ALA 134 N 1.80 0.03 0.23 2.45 0.00 -1.13 0.22 119.26 122.87 1g7o h ALA 134 Ca 0.17 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1g7o h ALA 134 Cb 0.70 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1g7o h ALA 134 CO -0.00 -0.58 -0.11 0.22 0.00 0.00 0.00 179.25 178.78 1g7o h ASP 135 N -0.15 -0.26 -0.65 0.00 1.82 -1.20 -1.77 116.42 114.21 1g7o h ASP 135 Ca 0.16 -0.14 -0.01 0.00 -0.39 0.00 0.00 57.03 56.65 1g7o h ASP 135 Cb 0.39 0.07 -0.03 0.00 0.68 0.00 0.00 39.33 40.44 1g7o h ASP 135 CO -0.39 -0.00 0.39 -0.07 -1.61 0.00 0.00 179.24 177.55 1g7o h LEU 136 N -0.52 0.81 0.52 2.28 3.38 -0.92 0.16 115.31 121.02 1g7o h LEU 136 Ca -0.03 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1g7o h LEU 136 Cb 0.39 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 40.94 1g7o h LEU 136 CO 0.05 0.63 -0.25 -0.07 0.09 0.00 0.00 178.44 178.89 1g7o h LEU 137 N 0.92 -0.60 -0.73 1.67 3.38 -0.51 0.13 115.31 119.57 1g7o h LEU 137 Ca 0.24 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.36 1g7o h LEU 137 Cb -0.01 0.15 -0.10 0.00 0.09 0.00 0.00 40.66 40.79 1g7o h LEU 137 CO -0.04 -0.40 0.25 0.00 0.09 0.00 0.00 178.44 178.33 1g7o h ALA 138 N -0.28 1.00 0.00 1.53 0.00 -0.56 -1.02 119.26 119.93 1g7o h ALA 138 Ca -0.07 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1g7o h ALA 138 Cb 0.56 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1g7o h ALA 138 CO 0.12 -0.27 0.00 0.72 0.00 0.00 0.00 179.25 179.82 1g7o n HIS 139 N -5.07 0.00 -0.33 0.00 8.25 0.50 -4.43 115.22 114.15 1g7o n HIS 139 Ca 0.14 0.00 0.23 0.00 -0.26 0.00 0.00 57.72 57.83 1g7o n HIS 139 Cb 0.43 -0.41 0.45 0.00 1.12 0.00 0.00 29.99 31.57 1g7o n HIS 139 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1g7o h SER 140 N 0.00 0.42 -0.94 0.41 0.02 0.66 0.12 113.55 114.25 1g7o h SER 140 Ca 0.00 0.20 0.28 0.00 -0.84 0.00 0.00 61.79 61.42 1g7o h SER 140 Cb 0.40 0.17 -0.15 0.00 0.14 0.00 0.00 62.40 62.96 1g7o h SER 140 CO 0.00 -0.16 0.37 -2.24 -1.14 0.00 0.00 176.83 173.66 1g7o h ASP 141 N 0.29 0.20 -0.60 3.07 2.03 -1.81 0.34 116.42 119.93 1g7o h ASP 141 Ca 0.71 0.20 -0.02 0.00 -0.73 0.00 0.00 57.03 57.19 1g7o h ASP 141 Cb 1.62 0.22 -0.03 0.00 -0.83 0.00 0.00 39.33 40.32 1g7o h ASP 141 CO -0.63 -0.16 0.28 1.23 -1.03 0.00 0.00 179.24 178.93 1g7o h GLY 142 N 0.24 0.93 0.76 7.15 0.00 -1.32 -0.77 103.07 110.07 1g7o h GLY 142 Ca 0.63 -0.47 -0.04 0.00 0.00 0.00 0.00 47.33 47.46 1g7o h GLY 142 CO -0.65 0.45 -0.05 1.41 0.00 0.00 0.00 176.54 177.70 1g7o h LEU 143 N 0.82 0.31 -0.66 3.11 3.38 -0.59 -1.06 115.31 120.62 1g7o h LEU 143 Ca 0.21 -0.38 0.11 0.00 0.09 0.00 0.00 57.88 57.91 1g7o h LEU 143 Cb 0.13 -0.09 -0.12 0.00 0.09 0.00 0.00 40.66 40.68 1g7o h LEU 143 CO -0.02 0.62 -0.34 0.40 0.09 0.00 0.00 178.44 179.19 1g7o h ILE 144 N 0.00 0.14 0.17 1.22 5.03 -0.43 0.17 117.51 123.82 1g7o h ILE 144 Ca 0.04 0.00 0.01 0.00 -0.12 0.00 0.00 64.86 64.79 1g7o h ILE 144 Cb 0.49 0.14 -0.02 0.00 -3.03 0.00 0.00 36.82 34.40 1g7o h ILE 144 CO 0.02 0.00 -0.19 0.11 -0.68 0.00 0.00 178.15 177.40 1g7o h LYS 145 N -0.13 -0.39 -0.22 2.37 1.57 -0.88 0.18 116.57 119.08 1g7o h LYS 145 Ca 0.25 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 59.09 1g7o h LYS 145 Cb 0.56 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.92 1g7o h LYS 145 CO -0.73 -0.26 -0.26 -0.91 -0.57 0.00 0.00 179.45 176.72 1g7o h ASN 146 N -0.40 -0.88 -0.10 0.86 2.35 -0.30 -0.73 115.58 116.37 1g7o h ASN 146 Ca 0.01 0.12 -0.09 0.00 -0.55 0.00 0.00 56.30 55.78 1g7o h ASN 146 Cb 0.39 0.37 -0.01 0.00 0.05 0.00 0.00 38.32 39.11 1g7o h ASN 146 CO -0.06 -0.18 -0.22 -0.29 -1.65 0.00 0.00 177.43 175.02 1g7o h ILE 147 N -0.17 1.26 -0.65 2.81 6.09 -0.57 0.10 117.51 126.39 1g7o h ILE 147 Ca 0.04 -1.23 0.08 0.00 -1.37 0.00 0.00 64.86 62.38 1g7o h ILE 147 Cb 0.27 1.29 -0.06 0.00 0.47 0.00 0.00 36.82 38.79 1g7o h ILE 147 CO -0.29 0.39 0.32 0.28 -3.07 0.00 0.00 178.15 175.78 1g7o h SER 148 N 0.46 0.42 -0.09 2.19 0.02 -0.35 0.30 113.55 116.49 1g7o h SER 148 Ca 0.07 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 1g7o h SER 148 Cb 0.64 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.16 1g7o h SER 148 CO 0.05 0.25 -0.02 0.44 -1.14 0.00 0.00 176.83 176.41 1g7o h ASP 149 N 0.56 0.17 -0.48 3.07 3.32 -0.18 -0.48 116.42 122.40 1g7o h ASP 149 Ca 0.31 -0.36 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1g7o h ASP 149 Cb 0.30 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1g7o h ASP 149 CO -0.24 0.49 0.31 0.44 -1.72 0.00 0.00 179.24 178.51 1g7o h ASP 150 N -0.15 0.56 0.43 6.45 3.32 -0.45 0.54 116.42 127.13 1g7o h ASP 150 Ca 0.02 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 56.94 1g7o h ASP 150 Cb 0.41 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1g7o h ASP 150 CO 0.01 0.41 -0.53 -0.07 -1.72 0.00 0.00 179.24 177.35 1g7o h LEU 151 N 0.66 0.11 -0.79 1.55 3.38 -0.25 -0.70 115.31 119.27 1g7o h LEU 151 Ca 0.18 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1g7o h LEU 151 Cb -0.06 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1g7o h LEU 151 CO -0.04 0.62 0.45 0.03 0.09 0.00 0.00 178.44 179.59 1g7o h ARG 152 N 0.08 1.09 -0.21 1.13 3.08 0.77 0.49 114.38 120.82 1g7o h ARG 152 Ca -0.00 -0.12 0.01 0.00 0.07 0.00 0.00 59.98 59.94 1g7o h ARG 152 Cb 0.96 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 1g7o h ARG 152 CO 0.07 0.79 0.11 0.00 -1.07 0.00 0.00 179.97 179.88 1g7o h ALA 153 N 1.24 0.26 -0.94 0.04 0.00 -0.87 -1.44 119.26 117.54 1g7o h ALA 153 Ca 0.28 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.28 1g7o h ALA 153 Cb 0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 1g7o h ALA 153 CO -0.05 -0.30 0.58 1.25 0.00 0.00 0.00 179.25 180.74 1g7o h LEU 154 N 0.24 0.88 -0.44 0.00 7.12 -0.64 -0.56 115.31 121.90 1g7o h LEU 154 Ca 0.08 0.03 0.06 0.00 0.13 0.00 0.00 57.88 58.19 1g7o h LEU 154 Cb 0.01 -0.15 -0.06 0.00 -0.53 0.00 0.00 40.66 39.94 1g7o h LEU 154 CO -0.05 0.51 0.12 -0.78 -0.13 0.00 0.00 178.44 178.11 1g7o h ASP 155 N 0.99 0.08 -0.83 1.25 1.82 0.71 0.19 116.42 120.64 1g7o h ASP 155 Ca 0.44 0.06 -0.03 0.00 -0.39 0.00 0.00 57.03 57.12 1g7o h ASP 155 Cb 0.34 0.07 -0.04 0.00 0.68 0.00 0.00 39.33 40.38 1g7o h ASP 155 CO -0.23 0.08 0.41 0.11 -1.61 0.00 0.00 179.24 178.00 1g7o h LYS 156 N 0.27 1.18 -0.18 0.28 1.79 -0.26 -3.11 116.57 116.55 1g7o h LYS 156 Ca 0.21 -0.16 -0.12 0.00 -2.18 0.00 0.00 60.65 58.40 1g7o h LYS 156 Cb 0.24 -0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 30.66 1g7o h LYS 156 CO -0.25 0.90 -0.40 -0.07 -1.08 0.00 0.00 179.45 178.55 1g7o h LEU 157 N 1.18 0.44 -8.80 2.94 3.38 0.48 -3.42 115.31 111.50 1g7o h LEU 157 Ca 0.29 -0.19 -0.63 0.00 0.09 0.00 0.00 57.88 57.44 1g7o h LEU 157 Cb 0.09 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1g7o h LEU 157 CO -0.04 0.79 1.41 -0.38 0.09 0.00 0.00 178.44 180.31 1g7o n ILE 158 N -4.03 0.30 0.00 1.22 5.41 0.50 -4.82 119.36 117.94 1g7o n ILE 158 Ca -0.01 -0.32 -0.17 0.00 1.00 0.00 0.00 62.75 63.25 1g7o n ILE 158 Cb 0.49 -2.02 -0.12 0.00 -0.71 0.00 0.00 39.64 37.29 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 6.91 1.47 -3.96 1.39 2.07 -1.07 -3.46 116.25 119.59 1g7o h VAL 159 Ca -0.35 -2.13 -0.29 0.00 0.82 0.00 0.00 66.70 64.75 1g7o h VAL 159 Cb 1.28 2.73 -0.22 0.00 -1.52 0.00 0.00 31.29 33.56 1g7o h VAL 159 CO 0.99 0.61 -0.74 -0.54 0.02 0.00 0.00 177.57 177.91 1g7o s LYS 160 N -3.06 0.52 -1.05 1.57 1.02 -0.96 -4.86 119.74 112.91 1g7o s LYS 160 Ca -0.14 -0.66 -0.07 0.00 0.02 0.00 0.00 55.97 55.12 1g7o s LYS 160 Cb 0.03 -0.32 -0.10 0.00 -0.52 0.00 0.00 37.83 36.91 1g7o s LYS 160 CO 0.81 0.06 2.70 -0.35 -0.92 0.00 0.00 175.35 177.65 1g7o n PRO 161 N 1.72 2.73 0.04 -1.68 -0.04 -1.26 -3.20 135.00 133.32 1g7o n PRO 161 Ca -0.21 -1.66 0.00 0.00 -0.04 0.00 0.00 63.50 61.59 1g7o n PRO 161 Cb 0.55 -2.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.52 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 3.58 -0.68 -4.41 3.54 6.94 -1.26 -4.28 115.26 118.69 1g7o n ASN 162 Ca 0.58 0.44 -0.44 0.00 -0.02 0.00 0.00 54.58 55.14 1g7o n ASN 162 Cb 0.31 0.95 -0.05 0.00 -2.36 0.00 0.00 39.78 38.62 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 0.28 -2.53 0.00 -1.19 -4.96 121.76 114.78 1g7o s ALA 163 Ca 0.00 -2.00 0.03 0.00 0.00 0.00 0.00 51.96 49.99 1g7o s ALA 163 Cb 0.00 -3.42 0.66 0.00 0.00 0.00 0.00 23.12 20.37 1g7o s ALA 163 CO 0.00 -2.16 1.74 -0.24 0.00 0.00 0.00 175.76 175.11 1g7o h VAL 164 N 5.89 0.64 -0.58 0.00 3.04 -1.80 0.19 116.25 123.63 1g7o h VAL 164 Ca -0.28 -0.20 0.00 0.00 -1.01 0.00 0.00 66.70 65.20 1g7o h VAL 164 Cb 1.09 -0.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.37 1g7o h VAL 164 CO 1.03 0.11 0.00 0.59 -1.01 0.00 0.00 177.57 178.28 1g7o n ASN 165 N -4.89 5.58 0.00 3.17 3.02 -1.26 -0.68 115.26 120.20 1g7o n ASN 165 Ca 0.21 -2.86 0.00 0.00 -0.03 0.00 0.00 54.58 51.90 1g7o n ASN 165 Cb 0.55 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 39.05 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 0.69 0.99 3.85 7.41 0.00 0.02 -4.88 105.19 113.26 1g7o n GLY 166 Ca 0.27 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.94 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 3.34 0.21 1.61 8.01 -1.26 -4.74 118.70 125.87 1g7o s GLU 167 Ca 0.00 -0.25 -0.32 0.00 0.01 0.00 0.00 54.97 54.42 1g7o s GLU 167 Cb 0.00 -3.08 -0.12 0.00 -4.31 0.00 0.00 34.13 26.62 1g7o s GLU 167 CO 0.00 0.73 1.69 -0.51 0.01 0.00 0.00 175.26 177.19 1g7o s LEU 168 N -1.29 4.37 0.06 1.80 1.43 -1.26 -4.52 118.68 119.26 1g7o s LEU 168 Ca 0.18 2.85 -0.00 0.00 -1.03 0.00 0.00 54.13 56.13 1g7o s LEU 168 Cb -0.12 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.46 1g7o s LEU 168 CO 0.08 -0.95 -0.04 -0.44 0.23 0.00 0.00 176.35 175.23 1g7o s SER 169 N 1.11 0.60 0.61 2.29 0.01 -1.18 -0.62 113.70 116.52 1g7o s SER 169 Ca 0.73 -0.95 0.32 0.00 1.31 0.00 0.00 55.95 57.37 1g7o s SER 169 Cb -0.49 0.17 1.90 0.00 0.21 0.00 0.00 66.02 67.81 1g7o s SER 169 CO 0.33 -0.54 2.24 -0.33 0.41 0.00 0.00 173.24 175.36 1g7o h GLU 170 N 3.28 0.00 -0.74 12.44 5.08 -1.59 0.14 114.58 133.19 1g7o h GLU 170 Ca -0.34 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.17 1g7o h GLU 170 Cb 1.15 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.36 1g7o h GLU 170 CO 0.63 0.00 0.50 -0.44 -1.00 0.00 0.00 179.01 178.70 1g7o h ASP 171 N 0.00 0.33 -0.34 1.42 3.32 -1.89 -0.65 116.42 118.62 1g7o h ASP 171 Ca 0.02 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.01 1g7o h ASP 171 Cb 0.11 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1g7o h ASP 171 CO -0.00 0.17 -0.09 0.44 -1.72 0.00 0.00 179.24 178.04 1g7o h ASP 172 N 0.35 0.67 -0.66 6.45 3.32 -1.09 0.14 116.42 125.62 1g7o h ASP 172 Ca 0.36 -0.37 0.12 0.00 0.02 0.00 0.00 57.03 57.16 1g7o h ASP 172 Cb 0.91 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.23 1g7o h ASP 172 CO -0.11 0.89 0.44 0.40 -1.72 0.00 0.00 179.24 179.14 1g7o h ILE 173 N 0.45 0.85 0.03 0.35 1.08 -1.20 0.05 117.51 119.12 1g7o h ILE 173 Ca 0.09 -0.14 -0.00 0.00 -0.39 0.00 0.00 64.86 64.42 1g7o h ILE 173 Cb 0.60 0.42 0.00 0.00 -3.07 0.00 0.00 36.82 34.77 1g7o h ILE 173 CO 0.04 0.07 -0.02 1.56 -0.69 0.00 0.00 178.15 179.11 1g7o h GLN 174 N 0.40 -0.04 0.84 2.37 1.08 -0.87 -3.38 115.11 115.50 1g7o h GLN 174 Ca 0.31 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.48 1g7o h GLN 174 Cb 0.68 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.12 1g7o h GLN 174 CO -0.09 0.53 -0.48 1.25 -0.95 0.00 0.00 178.83 179.09 1g7o h LEU 175 N -0.96 -1.19 0.36 1.46 5.85 -0.23 -1.73 115.31 118.86 1g7o h LEU 175 Ca -0.00 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1g7o h LEU 175 Cb 0.59 0.34 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 1g7o h LEU 175 CO 0.01 -0.76 -0.40 0.15 -0.34 0.00 0.00 178.44 177.10 1g7o h PHE 176 N -1.22 -1.10 -0.92 1.25 3.57 -1.24 0.49 116.94 117.77 1g7o h PHE 176 Ca -0.11 0.01 0.25 0.00 3.53 0.00 0.00 57.97 61.65 1g7o h PHE 176 Cb 0.97 0.44 -0.16 0.00 2.79 0.00 0.00 35.95 39.98 1g7o h PHE 176 CO -0.07 -0.55 0.13 -1.35 -2.23 0.00 0.00 178.31 174.24 1g7o h PRO 177 N -0.79 0.09 -0.31 6.41 0.11 -1.74 0.31 132.00 136.07 1g7o h PRO 177 Ca -0.03 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 1g7o h PRO 177 Cb 0.72 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 1g7o h PRO 177 CO -0.09 0.06 0.08 1.25 -0.21 0.00 0.00 178.00 179.08 1g7o h LEU 178 N 0.09 0.47 -0.86 2.35 5.85 -0.03 -0.34 115.31 122.84 1g7o h LEU 178 Ca 0.57 -0.23 0.04 0.00 0.84 0.00 0.00 57.88 59.10 1g7o h LEU 178 Cb 1.18 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.03 1g7o h LEU 178 CO -0.79 0.58 0.55 -0.07 -0.34 0.00 0.00 178.44 178.37 1g7o h LEU 179 N 0.35 0.90 -0.06 2.25 3.38 0.14 0.16 115.31 122.41 1g7o h LEU 179 Ca 0.10 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.10 1g7o h LEU 179 Cb 0.29 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1g7o h LEU 179 CO 0.00 0.61 -0.14 -0.09 0.09 0.00 0.00 178.44 178.91 1g7o h ARG 180 N 1.05 -0.20 0.28 1.13 1.12 0.09 -0.03 114.38 117.82 1g7o h ARG 180 Ca 0.35 0.01 0.01 0.00 -1.11 0.00 0.00 59.98 59.24 1g7o h ARG 180 Cb 0.05 0.04 -0.03 0.00 -0.01 0.00 0.00 29.97 30.02 1g7o h ARG 180 CO -0.13 -0.13 -0.38 -0.91 -3.11 0.00 0.00 179.97 175.31 1g7o h ASN 181 N -0.20 -1.07 -0.47 -3.80 2.35 -0.72 -2.85 115.58 108.82 1g7o h ASN 181 Ca 0.07 0.10 0.14 0.00 -0.55 0.00 0.00 56.30 56.06 1g7o h ASN 181 Cb 0.30 0.38 -0.02 0.00 0.05 0.00 0.00 38.32 39.03 1g7o h ASN 181 CO -0.18 -0.50 0.47 -0.07 -1.65 0.00 0.00 177.43 175.49 1g7o h LEU 182 N -0.71 0.00 -2.00 1.61 3.38 0.05 0.23 115.31 117.86 1g7o h LEU 182 Ca -0.01 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.15 1g7o h LEU 182 Cb 0.68 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 1g7o h LEU 182 CO -0.13 0.00 0.50 0.71 0.09 0.00 0.00 178.44 179.61 1g7o h THR 183 N 0.00 0.61 -0.35 0.22 1.35 -0.79 0.12 112.91 114.07 1g7o h THR 183 Ca 0.23 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 66.08 1g7o h THR 183 Cb 1.16 0.65 -0.02 0.00 -1.73 0.00 0.00 68.15 68.20 1g7o h THR 183 CO -0.00 0.00 0.19 0.25 -0.25 0.00 0.00 175.52 175.71 1g7o h LEU 184 N 0.00 0.42 -7.84 3.87 5.85 -1.11 -3.34 115.31 113.16 1g7o h LEU 184 Ca 0.32 -0.02 -0.70 0.00 0.84 0.00 0.00 57.88 58.32 1g7o h LEU 184 Cb 1.31 -0.11 -0.13 0.00 0.37 0.00 0.00 40.66 42.11 1g7o h LEU 184 CO -0.00 0.34 1.69 -0.69 -0.34 0.00 0.00 178.44 179.44 1g7o s VAL 185 N -5.36 4.51 0.32 1.05 1.01 0.43 -0.55 120.40 121.83 1g7o s VAL 185 Ca -0.08 -2.07 0.08 0.00 0.00 0.00 0.00 61.98 59.92 1g7o s VAL 185 Cb 0.17 -5.04 0.37 0.00 0.00 0.00 0.00 36.38 31.88 1g7o s VAL 185 CO 0.73 -1.82 1.59 0.00 0.00 0.00 0.00 175.10 175.60 1g7o h ALA 186 N 7.72 1.52 -0.14 5.51 0.00 -1.80 -2.07 119.26 130.00 1g7o h ALA 186 Ca 0.35 0.29 -0.06 0.00 0.00 0.00 0.00 54.91 55.49 1g7o h ALA 186 Cb 0.90 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1g7o h ALA 186 CO 1.34 -0.67 -0.20 0.78 0.00 0.00 0.00 179.25 180.51 1g7o h GLY 187 N 0.06 0.25 -4.95 0.00 0.00 -1.88 -3.44 103.07 93.10 1g7o h GLY 187 Ca 0.67 -0.17 -0.55 0.00 0.00 0.00 0.00 47.33 47.28 1g7o h GLY 187 CO -0.81 0.16 0.86 -1.50 0.00 0.00 0.00 176.54 175.25 1g7o s ILE 188 N -4.59 3.86 -0.97 2.60 -1.16 -0.78 -4.91 121.20 115.26 1g7o s ILE 188 Ca -0.05 1.18 -0.20 0.00 -0.51 0.00 0.00 60.65 61.07 1g7o s ILE 188 Cb 0.15 -3.76 0.10 0.00 0.61 0.00 0.00 42.46 39.56 1g7o s ILE 188 CO 0.74 -0.03 1.26 0.21 -2.81 0.00 0.00 174.94 174.31 1g7o s ASN 189 N 2.05 6.58 -0.20 4.50 3.84 -1.26 -4.96 114.94 125.48 1g7o s ASN 189 Ca 0.62 -1.81 -0.32 0.00 0.21 0.00 0.00 52.86 51.56 1g7o s ASN 189 Cb -0.29 -2.47 -0.09 0.00 -0.55 0.00 0.00 41.25 37.85 1g7o s ASN 189 CO 0.24 -1.24 2.08 0.79 -2.79 0.00 0.00 177.10 176.18 1g7o n TRP 190 N 7.49 2.02 -0.61 0.43 8.01 -1.26 -4.82 117.44 128.70 1g7o n TRP 190 Ca 0.28 0.02 -0.29 0.00 -1.31 0.00 0.00 57.50 56.20 1g7o n TRP 190 Cb 0.50 -2.66 0.24 0.00 -2.01 0.00 0.00 31.31 27.38 1g7o n TRP 190 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.69 174.54 1g7o s PRO 191 N 5.42 -0.63 0.06 -0.99 0.02 -1.26 -4.70 135.00 132.93 1g7o s PRO 191 Ca 1.00 0.90 -0.37 0.00 0.02 0.00 0.00 61.00 62.55 1g7o s PRO 191 Cb -0.62 -1.58 -0.20 0.00 0.02 0.00 0.00 34.50 32.12 1g7o s PRO 191 CO 0.45 -3.55 1.57 0.77 -0.33 0.00 0.00 177.00 175.92 1g7o h SER 192 N -2.50 -1.17 -0.24 2.53 0.02 -1.97 0.12 113.55 110.34 1g7o h SER 192 Ca -0.59 0.05 -0.08 0.00 -0.84 0.00 0.00 61.79 60.33 1g7o h SER 192 Cb 1.33 0.32 -0.02 0.00 0.14 0.00 0.00 62.40 64.16 1g7o h SER 192 CO 0.50 -0.79 -0.11 0.03 -1.14 0.00 0.00 176.83 175.31 1g7o h ARG 193 N -1.30 0.63 0.30 3.45 3.08 -1.94 0.94 114.38 119.56 1g7o h ARG 193 Ca -0.13 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 59.73 1g7o h ARG 193 Cb 1.01 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.98 1g7o h ARG 193 CO 0.19 0.73 -0.28 0.28 -1.07 0.00 0.00 179.97 179.82 1g7o h VAL 194 N 0.58 0.41 -0.18 2.04 2.07 -1.86 0.96 116.25 120.26 1g7o h VAL 194 Ca 0.10 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.66 1g7o h VAL 194 Cb 0.54 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1g7o h VAL 194 CO 0.03 0.00 -0.06 0.00 0.02 0.00 0.00 177.57 177.56 1g7o h ALA 195 N -0.02 0.10 0.22 1.67 0.00 -0.28 0.13 119.26 121.09 1g7o h ALA 195 Ca -0.02 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1g7o h ALA 195 Cb 0.55 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1g7o h ALA 195 CO -0.04 -0.49 -0.51 -0.44 0.00 0.00 0.00 179.25 177.77 1g7o h ASP 196 N -0.02 -1.49 -0.45 0.00 3.32 -0.68 0.10 116.42 117.20 1g7o h ASP 196 Ca 0.09 0.15 0.08 0.00 0.02 0.00 0.00 57.03 57.37 1g7o h ASP 196 Cb 0.17 0.54 -0.10 0.00 0.22 0.00 0.00 39.33 40.15 1g7o h ASP 196 CO -0.20 -0.57 -0.37 0.22 -1.72 0.00 0.00 179.24 176.59 1g7o h TYR 197 N -0.80 -1.05 0.17 4.55 5.03 -0.69 0.05 116.97 124.23 1g7o h TYR 197 Ca -0.02 0.07 0.01 0.00 2.58 0.00 0.00 58.73 61.36 1g7o h TYR 197 Cb 0.77 0.52 -0.02 0.00 1.55 0.00 0.00 36.73 39.55 1g7o h TYR 197 CO -0.39 -0.41 -0.20 -0.09 -1.32 0.00 0.00 178.16 175.75 1g7o h ARG 198 N -0.26 -0.39 -0.46 1.82 2.43 -0.29 0.63 114.38 117.86 1g7o h ARG 198 Ca 0.17 0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.27 1g7o h ARG 198 Cb 0.56 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.18 1g7o h ARG 198 CO -0.59 -0.26 -0.12 0.38 -1.51 0.00 0.00 179.97 177.87 1g7o h ASP 199 N -0.41 0.84 0.33 -3.80 3.04 -0.54 0.16 116.42 116.03 1g7o h ASP 199 Ca 0.01 -0.26 -0.00 0.00 -3.24 0.00 0.00 57.03 53.53 1g7o h ASP 199 Cb 0.40 -0.23 -0.02 0.00 -1.04 0.00 0.00 39.33 38.44 1g7o h ASP 199 CO -0.07 0.97 -0.29 0.78 -2.04 0.00 0.00 179.24 178.59 1g7o h ASN 200 N 0.76 -0.78 -0.80 4.15 4.21 -0.70 0.30 115.58 122.72 1g7o h ASN 200 Ca 0.12 0.07 0.02 0.00 1.21 0.00 0.00 56.30 57.72 1g7o h ASN 200 Cb 0.63 0.26 -0.04 0.00 -1.12 0.00 0.00 38.32 38.04 1g7o h ASN 200 CO 0.04 -0.43 0.52 0.24 -1.29 0.00 0.00 177.43 176.51 1g7o h MET 201 N -0.64 1.00 -0.18 0.81 2.86 -0.66 0.34 114.93 118.45 1g7o h MET 201 Ca -0.02 -0.06 0.05 0.00 -2.06 0.00 0.00 59.70 57.61 1g7o h MET 201 Cb 0.57 -0.22 -0.06 0.00 0.06 0.00 0.00 31.60 31.95 1g7o h MET 201 CO -0.04 0.66 -0.18 0.00 1.06 0.00 0.00 176.91 178.41 1g7o h ALA 202 N 1.32 -0.07 0.10 6.32 0.00 -0.33 0.21 119.26 126.81 1g7o h ALA 202 Ca 0.31 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.30 1g7o h ALA 202 Cb -0.04 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1g7o h ALA 202 CO -0.09 -0.61 -0.16 0.87 0.00 0.00 0.00 179.25 179.25 1g7o h LYS 203 N -0.20 -0.31 -0.64 0.00 1.57 -0.52 0.28 116.57 116.74 1g7o h LYS 203 Ca 0.12 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 59.00 1g7o h LYS 203 Cb 0.37 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.69 1g7o h LYS 203 CO -0.30 -0.21 0.30 1.96 -0.57 0.00 0.00 179.45 180.63 1g7o h GLN 204 N -0.33 0.51 0.00 3.15 4.20 -0.39 -2.02 115.11 120.24 1g7o h GLN 204 Ca 0.02 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1g7o h GLN 204 Cb 0.34 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 1g7o h GLN 204 CO -0.08 0.34 -0.21 1.79 -0.67 0.00 0.00 178.83 180.00 1g7o h THR 205 N 0.53 0.28 -4.94 -0.54 1.35 -0.42 -3.37 112.91 105.79 1g7o h THR 205 Ca 0.31 -1.39 -0.32 0.00 -0.55 0.00 0.00 66.41 64.46 1g7o h THR 205 Cb 0.32 2.12 0.12 0.00 -1.73 0.00 0.00 68.15 68.98 1g7o h THR 205 CO -0.26 0.16 -0.56 0.00 -0.25 0.00 0.00 175.52 174.60 1g7o n GLN 206 N -3.12 -6.32 -3.81 4.72 1.13 0.87 -4.49 117.38 106.36 1g7o n GLN 206 Ca 0.03 0.68 -0.37 0.00 -1.94 0.00 0.00 57.00 55.40 1g7o n GLN 206 Cb 0.60 -5.25 -0.13 0.00 0.11 0.00 0.00 30.24 25.57 1g7o n GLN 206 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1g7o s ILE 207 N -3.27 3.63 0.37 5.09 1.01 -0.58 -5.03 121.20 122.43 1g7o s ILE 207 Ca 0.40 -0.90 -0.28 0.00 0.00 0.00 0.00 60.65 59.87 1g7o s ILE 207 Cb -0.18 -2.92 -0.10 0.00 0.01 0.00 0.00 42.46 39.27 1g7o s ILE 207 CO 0.59 0.04 1.40 0.21 0.00 0.00 0.00 174.94 177.18 1g7o s ASN 208 N 1.43 6.43 0.42 3.58 2.47 -1.26 -4.69 114.94 123.31 1g7o s ASN 208 Ca 0.01 2.88 -0.13 0.00 0.42 0.00 0.00 52.86 56.04 1g7o s ASN 208 Cb -0.18 -2.66 -0.07 0.00 -1.45 0.00 0.00 41.25 36.89 1g7o s ASN 208 CO 0.01 -0.79 0.83 -0.76 -3.72 0.00 0.00 177.10 172.66 1g7o s LEU 209 N -2.10 3.82 -0.00 3.21 1.43 -1.26 -4.98 118.68 118.80 1g7o s LEU 209 Ca 0.53 1.30 0.03 0.00 -1.03 0.00 0.00 54.13 54.95 1g7o s LEU 209 Cb -0.43 -4.18 0.08 0.00 0.03 0.00 0.00 46.19 41.69 1g7o s LEU 209 CO 0.58 -0.41 1.06 0.18 0.23 0.00 0.00 176.35 177.98 1g7o n LEU 210 N -1.18 0.48 -0.30 1.79 7.99 -1.26 -3.97 117.00 120.55 1g7o n LEU 210 Ca 0.04 -0.24 0.03 0.00 -0.01 0.00 0.00 56.01 55.83 1g7o n LEU 210 Cb 0.54 -0.07 0.11 0.00 -0.11 0.00 0.00 43.42 43.89 1g7o n LEU 210 CO 0.46 0.12 0.69 0.28 -1.51 0.00 0.00 177.39 177.43 1g7o h SER 211 N 0.50 -0.79 -0.38 -1.43 0.02 -1.92 0.28 113.55 109.84 1g7o h SER 211 Ca 0.00 0.25 0.11 0.00 -0.84 0.00 0.00 61.79 61.31 1g7o h SER 211 Cb 0.12 0.52 -0.02 0.00 0.14 0.00 0.00 62.40 63.17 1g7o h SER 211 CO 0.00 -0.28 0.33 0.28 -1.14 0.00 0.00 176.83 176.02 1g7o h SER 212 N -0.00 0.00 -0.31 3.07 0.02 -1.92 -0.93 113.55 113.48 1g7o h SER 212 Ca 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 1g7o h SER 212 Cb 0.61 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1g7o h SER 212 CO -0.86 0.00 0.00 0.23 -1.14 0.00 0.00 176.83 175.06 1g7o n MET 213 N -4.03 2.77 -1.90 3.45 2.00 0.73 -5.07 117.12 115.07 1g7o n MET 213 Ca 0.06 -1.98 -0.41 0.00 0.00 0.00 0.00 57.70 55.37 1g7o n MET 213 Cb 0.51 -1.25 -0.01 0.00 0.00 0.00 0.00 33.22 32.46 1g7o n MET 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1g7o s ALA 214 N -0.99 3.62 0.00 3.04 0.00 0.19 -4.89 121.76 122.72 1g7o s ALA 214 Ca 0.21 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.63 1g7o s ALA 214 Cb 0.11 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1g7o s ALA 214 CO 0.15 -0.89 0.00 0.44 0.00 0.00 0.00 175.76 175.46