#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7o s LYS 2 N 0.00 3.76 -0.36 0.03 1.02 -0.48 -0.92 119.74 122.80 1g7o s LYS 2 Ca 0.00 -0.46 -0.11 0.00 0.02 0.00 0.00 55.97 55.42 1g7o s LYS 2 Cb 0.00 -3.08 0.02 0.00 -0.52 0.00 0.00 37.83 34.25 1g7o s LYS 2 CO 0.00 0.17 0.20 -0.51 -0.92 0.00 0.00 175.35 174.29 1g7o s LEU 3 N 0.59 4.59 -0.47 3.17 1.02 0.04 -0.06 118.68 127.56 1g7o s LEU 3 Ca 0.00 -0.89 -0.27 0.00 0.02 0.00 0.00 54.13 53.00 1g7o s LEU 3 Cb -0.14 -2.02 0.03 0.00 0.02 0.00 0.00 46.19 44.08 1g7o s LEU 3 CO 0.02 -0.34 1.01 -0.31 0.02 0.00 0.00 176.35 176.74 1g7o s TYR 4 N 1.57 2.88 0.25 0.29 1.51 0.08 -0.09 117.35 123.84 1g7o s TYR 4 Ca 0.03 0.52 0.01 0.00 -1.01 0.00 0.00 57.07 56.61 1g7o s TYR 4 Cb -0.19 -4.15 -0.03 0.00 -0.11 0.00 0.00 41.96 37.48 1g7o s TYR 4 CO 0.07 -1.16 0.22 0.96 -1.11 0.00 0.00 175.55 174.52 1g7o s ILE 5 N 4.02 0.00 -0.15 2.71 -5.25 0.19 -1.09 121.20 121.64 1g7o s ILE 5 Ca 0.41 -1.93 0.00 0.00 -0.99 0.00 0.00 60.65 58.15 1g7o s ILE 5 Cb -0.09 -2.49 0.03 0.00 2.95 0.00 0.00 42.46 42.86 1g7o s ILE 5 CO 0.28 0.00 -0.13 -0.31 -1.79 0.00 0.00 174.94 173.00 1g7o s TYR 6 N -3.86 2.14 0.56 1.37 2.02 -1.26 -0.80 117.35 117.52 1g7o s TYR 6 Ca 0.38 -1.24 0.29 0.00 -0.37 0.00 0.00 57.07 56.13 1g7o s TYR 6 Cb 0.05 -1.57 1.47 0.00 -0.40 0.00 0.00 41.96 41.50 1g7o s TYR 6 CO 0.17 -0.67 1.93 0.22 -1.57 0.00 0.00 175.55 175.63 1g7o h ASP 7 N 8.05 0.00 1.40 2.29 3.58 -1.94 0.33 116.42 130.13 1g7o h ASP 7 Ca -0.36 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.09 1g7o h ASP 7 Cb 1.13 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.18 1g7o h ASP 7 CO 0.51 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.87 1g7o n HIS 8 N -4.05 0.96 -3.02 0.28 1.44 -1.26 -4.86 115.22 104.71 1g7o n HIS 8 Ca 0.11 0.29 -0.40 0.00 -2.01 0.00 0.00 57.72 55.71 1g7o n HIS 8 Cb 0.73 -0.97 -0.05 0.00 0.12 0.00 0.00 29.99 29.82 1g7o n HIS 8 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1g7o h PRO 10 N 7.15 0.90 -0.47 0.00 0.13 -1.90 -1.27 132.00 136.54 1g7o h PRO 10 Ca -0.34 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 64.67 1g7o h PRO 10 Cb 1.16 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 32.07 1g7o h PRO 10 CO 0.79 0.59 0.04 1.88 -0.23 0.00 0.00 178.00 181.07 1g7o h TYR 11 N 0.93 0.79 -0.38 1.56 -1.99 -1.93 -0.03 116.97 115.91 1g7o h TYR 11 Ca 0.37 -0.09 0.05 0.00 2.00 0.00 0.00 58.73 61.06 1g7o h TYR 11 Cb 0.24 -0.22 -0.05 0.00 2.00 0.00 0.00 36.73 38.70 1g7o h TYR 11 CO -0.00 0.71 0.10 0.00 -0.00 0.00 0.00 178.16 178.97 1g7o h LEU 13 N 0.23 0.70 -0.36 0.00 3.38 -0.81 0.61 115.31 119.05 1g7o h LEU 13 Ca 0.18 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.19 1g7o h LEU 13 Cb 0.20 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 1g7o h LEU 13 CO -0.22 0.50 0.05 0.11 0.09 0.00 0.00 178.44 178.97 1g7o h LYS 14 N 0.83 0.16 0.63 1.13 1.57 -0.65 0.26 116.57 120.50 1g7o h LYS 14 Ca 0.23 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.98 1g7o h LYS 14 Cb -0.07 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 1g7o h LYS 14 CO -0.06 0.11 -0.37 0.00 -0.57 0.00 0.00 179.45 178.55 1g7o h ALA 15 N 1.29 -0.96 -0.80 3.86 0.00 -0.56 -1.51 119.26 120.56 1g7o h ALA 15 Ca 0.17 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 55.04 1g7o h ALA 15 Cb 0.21 0.45 -0.10 0.00 0.00 0.00 0.00 17.79 18.36 1g7o h ALA 15 CO -0.25 -1.05 0.37 0.00 0.00 0.00 0.00 179.25 178.31 1g7o h ARG 16 N -0.95 0.50 0.45 0.00 3.08 -0.69 -1.55 114.38 115.24 1g7o h ARG 16 Ca -0.08 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1g7o h ARG 16 Cb 0.76 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1g7o h ARG 16 CO 0.09 0.33 -0.35 1.98 -1.07 0.00 0.00 179.97 180.95 1g7o h MET 17 N 0.52 -0.77 -0.33 0.04 4.05 -0.24 0.26 114.93 118.47 1g7o h MET 17 Ca 0.45 0.05 0.02 0.00 -0.28 0.00 0.00 59.70 59.94 1g7o h MET 17 Cb 0.67 0.18 -0.03 0.00 -0.80 0.00 0.00 31.60 31.62 1g7o h MET 17 CO -0.39 -0.51 0.16 0.97 0.23 0.00 0.00 176.91 177.36 1g7o h ILE 18 N -0.80 0.98 -0.60 1.77 6.09 -0.68 0.54 117.51 124.81 1g7o h ILE 18 Ca -0.04 -0.11 0.08 0.00 -1.37 0.00 0.00 64.86 63.41 1g7o h ILE 18 Cb 0.69 0.62 -0.06 0.00 0.47 0.00 0.00 36.82 38.53 1g7o h ILE 18 CO -0.00 0.06 0.26 -0.26 -3.07 0.00 0.00 178.15 175.14 1g7o h PHE 19 N 0.33 0.47 -0.10 2.19 -1.00 -1.12 -0.78 116.94 116.93 1g7o h PHE 19 Ca 0.14 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.93 1g7o h PHE 19 Cb 0.05 -0.12 -0.00 0.00 3.61 0.00 0.00 35.95 39.49 1g7o h PHE 19 CO -0.10 0.16 -0.01 0.78 -1.61 0.00 0.00 178.31 177.53 1g7o h GLY 20 N 0.47 0.19 1.03 -1.45 0.00 0.19 0.40 103.07 103.89 1g7o h GLY 20 Ca 0.29 -0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.44 1g7o h GLY 20 CO -0.26 0.13 0.30 1.41 0.00 0.00 0.00 176.54 178.12 1g7o h LEU 21 N -0.12 0.99 -1.34 3.11 3.38 -0.78 -0.66 115.31 119.89 1g7o h LEU 21 Ca 0.03 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 1g7o h LEU 21 Cb 0.38 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1g7o h LEU 21 CO 0.01 0.89 -0.20 0.11 0.09 0.00 0.00 178.44 179.34 1g7o h LYS 22 N 1.04 0.20 -4.56 1.13 1.79 -1.06 -3.47 116.57 111.63 1g7o h LYS 22 Ca 0.24 -0.05 -0.28 0.00 -2.18 0.00 0.00 60.65 58.38 1g7o h LYS 22 Cb 0.20 -0.02 0.11 0.00 -1.58 0.00 0.00 32.23 30.94 1g7o h LYS 22 CO -0.02 0.39 -0.51 0.27 -1.08 0.00 0.00 179.45 178.50 1g7o n ASN 23 N -4.23 -4.28 -4.68 0.86 6.94 0.13 -5.03 115.26 104.97 1g7o n ASN 23 Ca -0.01 -0.41 -0.40 0.00 -0.02 0.00 0.00 54.58 53.74 1g7o n ASN 23 Cb 0.31 -3.81 -0.05 0.00 -2.36 0.00 0.00 39.78 33.86 1g7o n ASN 23 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1g7o s ILE 24 N -3.24 5.02 0.27 1.53 1.01 -0.43 -5.01 121.20 120.34 1g7o s ILE 24 Ca 0.30 1.30 -0.29 0.00 0.00 0.00 0.00 60.65 61.96 1g7o s ILE 24 Cb -0.13 -3.99 -0.14 0.00 0.01 0.00 0.00 42.46 38.21 1g7o s ILE 24 CO 0.53 0.14 1.00 -2.65 0.00 0.00 0.00 174.94 173.97 1g7o n PRO 25 N 4.70 1.25 -3.68 2.79 -0.02 -1.26 -4.73 135.00 134.05 1g7o n PRO 25 Ca -0.01 0.44 -0.10 0.00 -2.02 0.00 0.00 63.50 61.82 1g7o n PRO 25 Cb 0.50 -1.81 -0.10 0.00 -0.02 0.00 0.00 33.50 32.08 1g7o n PRO 25 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1g7o s VAL 26 N -0.94 -0.03 -0.88 -1.45 0.11 -1.26 -4.97 120.40 110.98 1g7o s VAL 26 Ca 0.61 0.07 -0.16 0.00 -2.93 0.00 0.00 61.98 59.56 1g7o s VAL 26 Cb -0.73 -0.70 0.17 0.00 -1.53 0.00 0.00 36.38 33.59 1g7o s VAL 26 CO 0.59 0.03 0.95 -1.61 -3.33 0.00 0.00 175.10 171.73 1g7o s GLU 27 N 1.47 3.60 0.25 1.54 8.01 -0.09 -4.97 118.70 128.51 1g7o s GLU 27 Ca -0.10 -2.09 -0.30 0.00 0.01 0.00 0.00 54.97 52.49 1g7o s GLU 27 Cb -0.08 -4.68 -0.10 0.00 -4.31 0.00 0.00 34.13 24.96 1g7o s GLU 27 CO -0.14 -1.54 1.39 -0.51 0.01 0.00 0.00 175.26 174.46 1g7o s LEU 28 N 1.49 4.40 -0.14 1.80 1.43 -1.26 -0.78 118.68 125.62 1g7o s LEU 28 Ca 0.26 2.60 -0.01 0.00 -1.03 0.00 0.00 54.13 55.95 1g7o s LEU 28 Cb -0.07 -3.62 0.03 0.00 0.03 0.00 0.00 46.19 42.56 1g7o s LEU 28 CO -0.09 -0.63 -0.06 -1.00 0.23 0.00 0.00 176.35 174.80 1g7o s HIS 29 N -0.14 1.54 -0.77 0.29 3.76 0.87 -4.88 115.29 115.95 1g7o s HIS 29 Ca 0.57 -0.88 -0.19 0.00 -0.15 0.00 0.00 55.06 54.41 1g7o s HIS 29 Cb -0.40 -1.25 0.13 0.00 1.11 0.00 0.00 32.58 32.17 1g7o s HIS 29 CO 0.43 -0.56 0.92 0.08 -0.85 0.00 0.00 174.74 174.77 1g7o s VAL 30 N 1.69 4.82 0.79 -0.90 1.01 -1.26 -0.64 120.40 125.92 1g7o s VAL 30 Ca 0.03 -1.35 -0.12 0.00 0.00 0.00 0.00 61.98 60.54 1g7o s VAL 30 Cb -0.14 -4.63 0.07 0.00 0.00 0.00 0.00 36.38 31.67 1g7o s VAL 30 CO -0.08 -1.32 1.11 -0.76 0.00 0.00 0.00 175.10 174.05 1g7o s LEU 31 N 2.52 2.58 0.35 3.92 2.01 0.02 -4.83 118.68 125.26 1g7o s LEU 31 Ca 0.23 1.20 -0.25 0.00 0.01 0.00 0.00 54.13 55.31 1g7o s LEU 31 Cb -0.13 -3.81 -0.09 0.00 0.01 0.00 0.00 46.19 42.17 1g7o s LEU 31 CO -0.02 -1.91 1.00 -0.76 1.01 0.00 0.00 176.35 175.68 1g7o s LEU 32 N -5.71 4.27 0.46 1.79 1.43 -1.26 -4.38 118.68 115.28 1g7o s LEU 32 Ca 0.61 1.95 0.15 0.00 -1.03 0.00 0.00 54.13 55.81 1g7o s LEU 32 Cb -0.14 -4.06 1.11 0.00 0.03 0.00 0.00 46.19 43.13 1g7o s LEU 32 CO 0.53 -0.25 2.02 -1.13 0.23 0.00 0.00 176.35 177.75 1g7o h ASN 33 N 2.93 0.26 0.09 2.29 -0.73 -1.25 0.69 115.58 119.86 1g7o h ASN 33 Ca -0.47 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.70 1g7o h ASN 33 Cb 1.20 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 39.74 1g7o h ASN 33 CO 0.64 0.16 -0.04 -0.90 -0.37 0.00 0.00 177.43 176.92 1g7o n ASP 34 N -4.47 0.87 -4.57 1.15 5.75 -1.26 -4.73 116.55 109.28 1g7o n ASP 34 Ca 0.07 -1.13 -0.30 0.00 -0.01 0.00 0.00 54.79 53.42 1g7o n ASP 34 Cb 0.32 -0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.36 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 -2.14 5.29 0.03 -1.12 2.15 0.23 -4.58 116.67 116.53 1g7o s ASP 35 Ca 0.38 -1.53 -0.09 0.00 0.43 0.00 0.00 52.55 51.73 1g7o s ASP 35 Cb 0.21 -2.58 -0.31 0.00 -0.30 0.00 0.00 42.92 39.93 1g7o s ASP 35 CO 0.39 -2.76 0.97 0.00 -0.17 0.00 0.00 175.17 173.60 1g7o h ALA 36 N 9.83 0.04 0.02 3.66 0.00 -1.86 -3.40 119.26 127.55 1g7o h ALA 36 Ca 0.21 -0.95 0.03 0.00 0.00 0.00 0.00 54.91 54.20 1g7o h ALA 36 Cb 0.95 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 1g7o h ALA 36 CO 1.25 0.90 -0.34 1.05 0.00 0.00 0.00 179.25 182.12 1g7o h GLU 37 N 0.11 -0.48 0.09 0.00 4.11 -1.98 -0.65 114.58 115.77 1g7o h GLU 37 Ca -0.23 0.03 -0.00 0.00 0.07 0.00 0.00 59.36 59.23 1g7o h GLU 37 Cb 2.08 0.11 0.00 0.00 0.50 0.00 0.00 28.75 31.44 1g7o h GLU 37 CO 0.22 -0.32 -0.04 1.15 0.07 0.00 0.00 179.01 180.08 1g7o h THR 38 N -0.50 1.05 -0.77 -1.06 2.02 -1.97 0.19 112.91 111.87 1g7o h THR 38 Ca 0.05 -0.51 0.18 0.00 0.77 0.00 0.00 66.41 66.90 1g7o h THR 38 Cb 0.58 1.38 -0.12 0.00 -1.74 0.00 0.00 68.15 68.24 1g7o h THR 38 CO -0.26 0.13 0.12 -0.65 0.37 0.00 0.00 175.52 175.23 1g7o h PRO 39 N -0.36 0.19 -0.05 6.66 0.11 -1.75 -0.71 132.00 136.08 1g7o h PRO 39 Ca -0.01 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 1g7o h PRO 39 Cb 0.30 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.36 1g7o h PRO 39 CO 0.02 0.12 0.03 1.15 -0.21 0.00 0.00 178.00 179.12 1g7o h THR 40 N 0.19 1.05 -0.63 -1.15 2.02 -0.29 0.16 112.91 114.26 1g7o h THR 40 Ca 0.44 -0.14 0.11 0.00 0.77 0.00 0.00 66.41 67.59 1g7o h THR 40 Cb 0.79 1.05 -0.08 0.00 -1.74 0.00 0.00 68.15 68.16 1g7o h THR 40 CO -0.59 0.04 0.22 0.03 0.37 0.00 0.00 175.52 175.59 1g7o h ARG 41 N 0.03 0.38 0.02 6.66 3.08 0.25 0.23 114.38 125.04 1g7o h ARG 41 Ca 0.02 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 1g7o h ARG 41 Cb 0.04 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1g7o h ARG 41 CO -0.00 0.25 -0.66 0.52 -1.07 0.00 0.00 179.97 179.01 1g7o h MET 42 N 0.39 0.05 0.00 0.04 2.86 -0.93 -3.41 114.93 113.92 1g7o h MET 42 Ca 0.33 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 1g7o h MET 42 Cb 0.44 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.13 1g7o h MET 42 CO -0.34 1.04 0.00 1.33 1.06 0.00 0.00 176.91 180.00 1g7o n VAL 43 N -4.44 0.66 -2.12 -2.22 0.24 0.54 -4.93 118.33 106.06 1g7o n VAL 43 Ca -0.20 -0.72 -0.15 0.00 -2.04 0.00 0.00 64.34 61.23 1g7o n VAL 43 Cb 0.62 0.70 -0.02 0.00 -1.47 0.00 0.00 33.84 33.68 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 -0.33 0.11 3.57 7.63 0.00 0.82 -4.93 105.19 112.07 1g7o n GLY 44 Ca 0.00 -0.25 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 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 -4.46 0.70 -0.91 1.61 -0.44 -1.25 -4.90 119.66 110.01 1g7o s GLN 45 Ca 0.00 0.23 -0.25 0.00 -2.50 0.00 0.00 55.36 52.84 1g7o s GLN 45 Cb 0.00 0.33 -0.06 0.00 -1.64 0.00 0.00 33.01 31.64 1g7o s GLN 45 CO 0.00 -0.21 2.00 0.21 0.50 0.00 0.00 175.29 177.80 1g7o s LYS 46 N -0.98 2.43 -0.18 1.67 2.47 -1.26 -3.62 119.74 120.27 1g7o s LYS 46 Ca -0.03 -0.25 -0.09 0.00 -1.56 0.00 0.00 55.97 54.03 1g7o s LYS 46 Cb -0.01 -5.04 0.06 0.00 -1.46 0.00 0.00 37.83 31.38 1g7o s LYS 46 CO 0.03 -3.56 0.42 -1.14 0.16 0.00 0.00 175.35 171.27 1g7o s GLN 47 N 7.21 0.40 -0.10 4.03 -0.44 -1.26 -5.09 119.66 124.41 1g7o s GLN 47 Ca 0.73 0.84 -0.03 0.00 -2.50 0.00 0.00 55.36 54.39 1g7o s GLN 47 Cb -0.07 0.02 0.04 0.00 -1.64 0.00 0.00 33.01 31.37 1g7o s GLN 47 CO 0.01 -0.17 0.07 0.14 0.50 0.00 0.00 175.29 175.84 1g7o s VAL 48 N 1.56 -0.07 -0.13 1.34 -7.23 -1.26 -4.58 120.40 110.03 1g7o s VAL 48 Ca -0.09 0.16 -0.07 0.00 -1.81 0.00 0.00 61.98 60.17 1g7o s VAL 48 Cb -0.09 -0.35 -0.04 0.00 0.56 0.00 0.00 36.38 36.46 1g7o s VAL 48 CO -0.13 -0.01 0.12 -2.16 -0.31 0.00 0.00 175.10 172.61 1g7o s PRO 49 N 2.14 3.48 -0.16 4.82 0.04 -1.26 -4.53 135.00 139.53 1g7o s PRO 49 Ca 0.04 -0.17 0.01 0.00 0.04 0.00 0.00 61.00 60.91 1g7o s PRO 49 Cb -0.14 -3.17 0.02 0.00 0.04 0.00 0.00 34.50 31.25 1g7o s PRO 49 CO -0.06 0.71 -0.17 0.42 0.04 0.00 0.00 177.00 177.94 1g7o s ILE 50 N -0.85 1.83 -0.54 0.56 1.01 -0.25 -3.16 121.20 119.80 1g7o s ILE 50 Ca 0.14 -0.80 -0.18 0.00 0.00 0.00 0.00 60.65 59.81 1g7o s ILE 50 Cb -0.12 -1.68 0.09 0.00 0.01 0.00 0.00 42.46 40.76 1g7o s ILE 50 CO 0.03 0.50 0.61 -0.22 0.00 0.00 0.00 174.94 175.87 1g7o s LEU 51 N 1.36 5.41 -0.92 2.97 0.20 0.22 -0.74 118.68 127.18 1g7o s LEU 51 Ca 0.04 -1.32 -0.24 0.00 0.69 0.00 0.00 54.13 53.30 1g7o s LEU 51 Cb -0.13 -2.32 -0.02 0.00 -0.43 0.00 0.00 46.19 43.29 1g7o s LEU 51 CO -0.11 -0.95 1.81 -1.58 -0.29 0.00 0.00 176.35 175.22 1g7o s GLN 52 N 2.38 2.83 0.66 1.98 0.74 0.91 -0.72 119.66 128.44 1g7o s GLN 52 Ca 0.10 -0.48 -0.16 0.00 0.05 0.00 0.00 55.36 54.88 1g7o s GLN 52 Cb -0.24 -5.11 -0.00 0.00 1.10 0.00 0.00 33.01 28.76 1g7o s GLN 52 CO 0.07 -3.04 1.14 0.15 -0.55 0.00 0.00 175.29 173.06 1g7o s LYS 53 N 6.47 2.74 0.00 1.67 1.02 0.16 -0.42 119.74 131.38 1g7o s LYS 53 Ca 0.63 1.51 0.00 0.00 0.02 0.00 0.00 55.97 58.13 1g7o s LYS 53 Cb -0.05 -1.93 0.00 0.00 -0.52 0.00 0.00 37.83 35.33 1g7o s LYS 53 CO -0.02 -1.32 0.00 -3.47 -0.92 0.00 0.00 175.35 169.62 1g7o n ASP 54 N -2.31 0.00 -1.73 2.83 2.03 -1.26 -0.63 116.55 115.48 1g7o n ASP 54 Ca 0.11 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.39 1g7o n ASP 54 Cb 0.51 0.00 -0.04 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 -2.76 4.46 -4.39 1.67 9.92 -1.26 -4.69 116.55 119.50 1g7o n ASP 55 Ca 0.00 -2.22 -0.36 0.00 -0.53 0.00 0.00 54.79 51.68 1g7o n ASP 55 Cb 0.00 -1.02 -0.09 0.00 -0.64 0.00 0.00 41.12 39.37 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 1.88 -0.21 -4.41 -2.24 7.64 0.19 -4.91 113.62 111.56 1g7o n SER 56 Ca 0.11 -1.25 -0.44 0.00 1.01 0.00 0.00 58.87 58.29 1g7o n SER 56 Cb 0.52 -1.58 -0.04 0.00 -1.01 0.00 0.00 64.21 62.11 1g7o n SER 56 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1g7o s ARG 57 N -7.27 3.18 -0.55 1.43 3.00 -0.21 -4.83 118.95 113.70 1g7o s ARG 57 Ca 0.35 -1.29 -0.28 0.00 -1.00 0.00 0.00 55.73 53.51 1g7o s ARG 57 Cb -0.20 -4.36 0.01 0.00 0.00 0.00 0.00 34.95 30.39 1g7o s ARG 57 CO 1.00 -1.65 1.49 0.71 0.00 0.00 0.00 175.30 176.85 1g7o s TYR 58 N 3.00 2.18 -0.19 5.12 2.02 -1.26 -0.67 117.35 127.56 1g7o s TYR 58 Ca 0.18 0.52 -0.01 0.00 -0.37 0.00 0.00 57.07 57.39 1g7o s TYR 58 Cb -0.18 -4.34 0.01 0.00 -0.40 0.00 0.00 41.96 37.05 1g7o s TYR 58 CO 0.04 -2.09 -0.14 1.41 -1.57 0.00 0.00 175.55 173.20 1g7o s MET 59 N 5.67 3.15 0.71 -0.62 1.75 0.10 -4.87 119.30 125.19 1g7o s MET 59 Ca 0.56 -0.75 0.01 0.00 -1.25 0.00 0.00 55.69 54.26 1g7o s MET 59 Cb -0.12 -2.72 0.14 0.00 2.84 0.00 0.00 34.83 34.97 1g7o s MET 59 CO 0.25 -0.17 0.98 -0.35 -0.65 0.00 0.00 175.02 175.08 1g7o n PRO 60 N 4.58 -0.02 -0.35 4.11 -0.04 -1.26 -0.61 135.00 141.40 1g7o n PRO 60 Ca -0.20 -2.78 0.00 0.00 -0.04 0.00 0.00 63.50 60.48 1g7o n PRO 60 Cb 0.51 -0.61 0.00 0.00 -0.04 0.00 0.00 33.50 33.35 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 -2.78 -0.51 0.01 0.54 1.02 -1.19 -4.41 120.64 113.33 1g7o n GLU 61 Ca 0.17 0.53 -0.02 0.00 -0.02 0.00 0.00 57.16 57.82 1g7o n GLU 61 Cb 0.59 -0.40 -0.01 0.00 -0.02 0.00 0.00 31.44 31.61 1g7o n GLU 61 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1g7o h SER 62 N 0.33 -0.15 -0.86 1.62 4.64 -1.86 -0.43 113.55 116.84 1g7o h SER 62 Ca 0.00 0.02 0.04 0.00 -0.47 0.00 0.00 61.79 61.37 1g7o h SER 62 Cb 0.00 0.05 -0.05 0.00 -0.31 0.00 0.00 62.40 62.10 1g7o h SER 62 CO 0.00 -0.05 0.57 0.24 -0.87 0.00 0.00 176.83 176.71 1g7o h MET 63 N -0.07 1.04 0.09 4.77 2.86 -1.94 0.30 114.93 121.97 1g7o h MET 63 Ca -0.00 -0.06 0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1g7o h MET 63 Cb 0.07 -0.24 -0.04 0.00 0.06 0.00 0.00 31.60 31.46 1g7o h MET 63 CO -0.02 0.69 -0.27 -0.44 1.06 0.00 0.00 176.91 177.93 1g7o h ASP 64 N 1.08 -0.78 -0.56 1.22 5.19 -1.83 0.76 116.42 121.50 1g7o h ASP 64 Ca 0.34 0.09 0.07 0.00 -0.62 0.00 0.00 57.03 56.91 1g7o h ASP 64 Cb 0.03 0.30 -0.06 0.00 0.18 0.00 0.00 39.33 39.78 1g7o h ASP 64 CO -0.10 -0.35 0.25 0.40 -3.12 0.00 0.00 179.24 176.31 1g7o h ILE 65 N -0.46 0.88 0.31 0.35 2.04 0.73 0.14 117.51 121.50 1g7o h ILE 65 Ca 0.04 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 1g7o h ILE 65 Cb 0.51 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1g7o h ILE 65 CO -0.18 0.09 -0.23 0.58 0.00 0.00 0.00 178.15 178.41 1g7o h VAL 66 N 0.47 0.51 -0.23 1.67 2.07 -0.11 0.12 116.25 120.77 1g7o h VAL 66 Ca 0.26 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.76 1g7o h VAL 66 Cb 0.24 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1g7o h VAL 66 CO -0.22 0.00 0.07 0.45 0.02 0.00 0.00 177.57 177.89 1g7o h HIS 67 N -0.54 0.36 0.43 1.57 3.86 -0.61 0.95 115.15 121.17 1g7o h HIS 67 Ca -0.02 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.14 1g7o h HIS 67 Cb 0.47 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.82 1g7o h HIS 67 CO -0.12 0.43 -0.30 -0.92 0.86 0.00 0.00 177.93 177.87 1g7o h TYR 68 N 0.20 -0.80 -0.60 2.45 3.20 -0.63 0.66 116.97 121.44 1g7o h TYR 68 Ca 0.07 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.94 1g7o h TYR 68 Cb 0.23 0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.77 1g7o h TYR 68 CO 0.00 -0.45 0.40 0.28 -1.64 0.00 0.00 178.16 176.75 1g7o h VAL 69 N -0.72 1.16 -0.48 1.81 2.07 -0.69 0.28 116.25 119.67 1g7o h VAL 69 Ca -0.04 -0.29 0.10 0.00 0.82 0.00 0.00 66.70 67.29 1g7o h VAL 69 Cb 0.60 0.27 -0.09 0.00 -1.52 0.00 0.00 31.29 30.55 1g7o h VAL 69 CO 0.02 0.15 -0.12 -0.78 0.02 0.00 0.00 177.57 176.86 1g7o h ASP 70 N 0.82 -0.46 1.16 0.57 1.82 -0.59 -1.63 116.42 118.10 1g7o h ASP 70 Ca 0.22 0.15 0.00 0.00 -0.39 0.00 0.00 57.03 57.01 1g7o h ASP 70 Cb -0.09 0.30 0.00 0.00 0.68 0.00 0.00 39.33 40.22 1g7o h ASP 70 CO -0.05 -0.16 0.00 0.29 -1.61 0.00 0.00 179.24 177.71 1g7o n LYS 71 N -5.35 0.16 -0.23 0.28 4.76 0.21 -2.99 118.16 114.99 1g7o n LYS 71 Ca 0.04 0.19 -0.00 0.00 -2.87 0.00 0.00 58.31 55.66 1g7o n LYS 71 Cb 0.26 -1.70 0.07 0.00 -1.84 0.00 0.00 35.03 31.81 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 -0.71 -3.32 -0.35 5.85 0.54 0.12 115.31 117.44 1g7o h LEU 72 Ca 0.00 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1g7o h LEU 72 Cb 0.58 0.45 0.00 0.00 0.37 0.00 0.00 40.66 42.06 1g7o h LEU 72 CO 0.00 -0.24 0.00 -0.90 -0.34 0.00 0.00 178.44 176.96 1g7o n ASP 73 N -5.46 4.69 -3.62 1.25 5.75 -1.26 -4.98 116.55 112.92 1g7o n ASP 73 Ca 0.08 -2.78 -0.20 0.00 -0.01 0.00 0.00 54.79 51.88 1g7o n ASP 73 Cb 0.36 -0.58 0.05 0.00 -1.03 0.00 0.00 41.12 39.92 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 0.35 -0.33 2.79 6.12 0.00 0.43 -5.01 105.19 109.54 1g7o n GLY 74 Ca 0.24 0.12 -0.29 0.00 0.00 0.00 0.00 46.02 46.09 1g7o n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g7o s LYS 75 N -5.82 0.93 -0.81 1.61 1.02 -1.16 -5.03 119.74 110.48 1g7o s LYS 75 Ca 0.05 -0.83 -0.25 0.00 0.02 0.00 0.00 55.97 54.96 1g7o s LYS 75 Cb -0.02 -2.22 -0.05 0.00 -0.52 0.00 0.00 37.83 35.02 1g7o s LYS 75 CO 0.78 -0.76 2.00 -1.25 -0.92 0.00 0.00 175.35 175.20 1g7o s PRO 76 N 1.64 2.44 -0.16 -1.68 0.04 -1.26 -4.57 135.00 131.45 1g7o s PRO 76 Ca 0.02 0.07 -0.27 0.00 0.04 0.00 0.00 61.00 60.86 1g7o s PRO 76 Cb -0.18 -4.86 -0.24 0.00 0.04 0.00 0.00 34.50 29.26 1g7o s PRO 76 CO -0.14 -3.35 0.63 1.25 0.04 0.00 0.00 177.00 175.44 1g7o h LEU 77 N 18.15 0.01 -4.48 -3.56 5.85 -1.95 -3.41 115.31 125.92 1g7o h LEU 77 Ca -0.01 -0.87 -0.46 0.00 0.84 0.00 0.00 57.88 57.37 1g7o h LEU 77 Cb 1.05 -0.00 -0.42 0.00 0.37 0.00 0.00 40.66 41.66 1g7o h LEU 77 CO 1.19 1.14 -0.92 0.00 -0.34 0.00 0.00 178.44 179.51 1g7o n LEU 78 N -4.55 3.64 -0.85 2.25 -0.00 -1.26 -4.72 117.00 111.51 1g7o n LEU 78 Ca -0.16 -4.32 0.01 0.00 -0.00 0.00 0.00 56.01 51.54 1g7o n LEU 78 Cb 0.54 -0.08 0.19 0.00 -0.00 0.00 0.00 43.42 44.07 1g7o n LEU 78 CO 0.31 1.82 0.40 0.35 -0.00 0.00 0.00 177.39 180.26 1g7o n THR 79 N -0.54 2.31 0.00 1.47 -2.24 -1.12 -2.31 114.28 111.85 1g7o n THR 79 Ca 0.30 -3.28 0.00 0.00 -2.27 0.00 0.00 64.05 58.79 1g7o n THR 79 Cb 0.84 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 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 -1.08 -0.27 2.80 3.38 0.00 0.09 -4.85 105.19 105.27 1g7o n GLY 80 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 1g7o n GLY 80 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1g7o s LYS 81 N -0.57 1.12 0.28 1.61 2.47 -1.26 -5.02 119.74 118.37 1g7o s LYS 81 Ca 0.00 -1.62 -0.29 0.00 -1.56 0.00 0.00 55.97 52.50 1g7o s LYS 81 Cb 0.00 -2.43 -0.10 0.00 -1.46 0.00 0.00 37.83 33.85 1g7o s LYS 81 CO 0.00 -1.04 1.10 1.03 0.16 0.00 0.00 175.35 176.60 1g7o s ARG 82 N 0.97 4.62 -0.30 4.03 0.52 -1.26 -4.76 118.95 122.77 1g7o s ARG 82 Ca 0.13 1.81 0.00 0.00 -0.52 0.00 0.00 55.73 57.15 1g7o s ARG 82 Cb -0.20 -3.17 0.09 0.00 0.52 0.00 0.00 34.95 32.19 1g7o s ARG 82 CO -0.12 0.20 0.06 -1.12 0.02 0.00 0.00 175.30 174.34 1g7o s SER 83 N -0.88 4.13 0.35 0.23 0.01 -1.26 -5.04 113.70 111.24 1g7o s SER 83 Ca 0.45 -1.66 0.17 0.00 1.31 0.00 0.00 55.95 56.22 1g7o s SER 83 Cb -0.32 -1.08 1.20 0.00 0.21 0.00 0.00 66.02 66.03 1g7o s SER 83 CO 0.41 -0.38 1.62 -0.65 0.41 0.00 0.00 173.24 174.65 1g7o h PRO 84 N 7.96 0.16 -0.90 12.44 0.11 -2.00 0.90 132.00 150.67 1g7o h PRO 84 Ca -0.12 -0.01 0.24 0.00 0.11 0.00 0.00 66.00 66.22 1g7o h PRO 84 Cb 1.03 -0.04 -0.14 0.00 0.11 0.00 0.00 31.00 31.97 1g7o h PRO 84 CO 0.47 0.10 0.31 0.00 -0.21 0.00 0.00 178.00 178.68 1g7o h ALA 85 N 1.92 1.39 -0.78 -0.75 0.00 -1.99 0.32 119.26 119.38 1g7o h ALA 85 Ca 0.78 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.87 1g7o h ALA 85 Cb 1.92 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 19.93 1g7o h ALA 85 CO -0.69 -0.45 0.40 0.82 0.00 0.00 0.00 179.25 179.32 1g7o h ILE 86 N 0.27 1.24 -0.45 0.00 1.08 -1.24 0.18 117.51 118.58 1g7o h ILE 86 Ca 0.57 -0.65 -0.12 0.00 -0.39 0.00 0.00 64.86 64.27 1g7o h ILE 86 Cb 1.17 0.24 -0.01 0.00 -3.07 0.00 0.00 36.82 35.14 1g7o h ILE 86 CO -0.62 0.28 -0.20 -0.08 -0.69 0.00 0.00 178.15 176.85 1g7o h GLU 87 N 1.09 0.93 0.28 2.37 4.57 -0.55 0.13 114.58 123.40 1g7o h GLU 87 Ca 0.27 -0.40 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 1g7o h GLU 87 Cb 0.08 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 1g7o h GLU 87 CO -0.04 1.06 -0.29 0.93 -1.18 0.00 0.00 179.01 179.50 1g7o h GLU 88 N 0.77 -0.58 -0.38 1.92 5.08 -0.69 0.44 114.58 121.15 1g7o h GLU 88 Ca 0.10 0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.58 1g7o h GLU 88 Cb 0.77 0.13 -0.09 0.00 0.50 0.00 0.00 28.75 30.06 1g7o h GLU 88 CO 0.06 -0.39 -0.25 2.35 -1.00 0.00 0.00 179.01 179.79 1g7o h TRP 89 N -0.60 -0.65 0.32 4.33 7.01 -0.79 -1.48 115.95 124.09 1g7o h TRP 89 Ca -0.01 0.05 0.00 0.00 2.11 0.00 0.00 58.89 61.04 1g7o h TRP 89 Cb 0.55 0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 27.93 1g7o h TRP 89 CO -0.18 -0.32 -0.34 -0.07 -2.79 0.00 0.00 178.44 174.74 1g7o h LEU 90 N -0.19 -0.91 -0.66 0.65 3.38 -0.56 0.93 115.31 117.95 1g7o h LEU 90 Ca 0.18 0.08 0.12 0.00 0.09 0.00 0.00 57.88 58.35 1g7o h LEU 90 Cb 0.47 0.31 -0.08 0.00 0.09 0.00 0.00 40.66 41.45 1g7o h LEU 90 CO -0.49 -0.47 0.22 0.03 0.09 0.00 0.00 178.44 177.82 1g7o h ARG 91 N -0.69 0.36 0.85 1.13 3.08 -0.47 0.12 114.38 118.75 1g7o h ARG 91 Ca -0.02 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1g7o h ARG 91 Cb 0.63 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.61 1g7o h ARG 91 CO -0.07 0.24 -0.41 -0.22 -1.07 0.00 0.00 179.97 178.44 1g7o h LYS 92 N 0.37 -1.10 -0.95 0.04 3.64 -1.08 -3.30 116.57 114.19 1g7o h LYS 92 Ca 0.35 0.07 0.14 0.00 -1.27 0.00 0.00 60.65 59.94 1g7o h LYS 92 Cb 0.49 0.25 -0.08 0.00 -0.41 0.00 0.00 32.23 32.48 1g7o h LYS 92 CO -0.37 -0.73 0.60 0.28 -2.27 0.00 0.00 179.45 176.96 1g7o h VAL 93 N -1.17 0.85 -1.11 2.00 2.07 0.39 0.32 116.25 119.59 1g7o h VAL 93 Ca -0.12 -0.28 0.31 0.00 0.82 0.00 0.00 66.70 67.43 1g7o h VAL 93 Cb 0.88 -0.03 -0.10 0.00 -1.52 0.00 0.00 31.29 30.52 1g7o h VAL 93 CO 0.19 0.15 0.72 0.78 0.02 0.00 0.00 177.57 179.43 1g7o h ASN 94 N 0.81 0.38 -0.28 0.57 2.35 -0.90 0.29 115.58 118.79 1g7o h ASN 94 Ca 0.48 0.09 0.07 0.00 -0.55 0.00 0.00 56.30 56.39 1g7o h ASN 94 Cb 0.67 0.04 -0.07 0.00 0.05 0.00 0.00 38.32 39.01 1g7o h ASN 94 CO -0.25 0.02 -0.17 1.23 -1.65 0.00 0.00 177.43 176.61 1g7o h GLY 95 N 0.30 0.04 0.54 2.83 0.00 -1.07 0.53 103.07 106.24 1g7o h GLY 95 Ca 0.64 0.21 -0.01 0.00 0.00 0.00 0.00 47.33 48.18 1g7o h GLY 95 CO -0.31 -0.17 -0.06 -0.97 0.00 0.00 0.00 176.54 175.03 1g7o h TYR 96 N -0.14 -0.15 -0.07 5.60 0.05 -1.15 -3.19 116.97 117.92 1g7o h TYR 96 Ca 0.15 -0.00 0.04 0.00 0.05 0.00 0.00 58.73 58.97 1g7o h TYR 96 Cb 0.37 0.05 -0.06 0.00 1.01 0.00 0.00 36.73 38.10 1g7o h TYR 96 CO -0.35 0.26 -0.40 0.00 -1.05 0.00 0.00 178.16 176.62 1g7o h ALA 97 N 0.15 -0.59 0.41 3.88 0.00 -0.91 0.51 119.26 122.71 1g7o h ALA 97 Ca -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1g7o h ALA 97 Cb 0.48 0.73 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1g7o h ALA 97 CO 0.03 -0.92 -0.40 -0.97 0.00 0.00 0.00 179.25 176.99 1g7o h ASN 98 N -0.51 -1.10 -0.91 0.00 -0.00 -1.02 0.13 115.58 112.16 1g7o h ASN 98 Ca 0.07 0.09 0.06 0.00 -0.00 0.00 0.00 56.30 56.51 1g7o h ASN 98 Cb 0.62 0.37 -0.06 0.00 -0.00 0.00 0.00 38.32 39.25 1g7o h ASN 98 CO -0.35 -0.56 0.59 0.11 -0.00 0.00 0.00 177.43 177.23 1g7o h LYS 99 N -0.83 1.04 -0.17 6.67 1.57 -1.48 -0.70 116.57 122.66 1g7o h LYS 99 Ca -0.04 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.61 1g7o h LYS 99 Cb 0.74 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.81 1g7o h LYS 99 CO -0.06 0.69 -0.19 -0.07 -0.57 0.00 0.00 179.45 179.25 1g7o h LEU 100 N 1.07 0.45 -0.16 2.94 3.38 -0.52 -3.36 115.31 119.11 1g7o h LEU 100 Ca 0.38 -0.49 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 1g7o h LEU 100 Cb 0.15 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1g7o h LEU 100 CO -0.14 0.85 -0.25 -0.07 0.09 0.00 0.00 178.44 178.92 1g7o h LEU 101 N 0.06 0.50 -0.91 1.67 3.38 -0.13 -3.34 115.31 116.54 1g7o h LEU 101 Ca 0.02 -0.52 0.11 0.00 0.09 0.00 0.00 57.88 57.58 1g7o h LEU 101 Cb 0.73 -0.14 -0.13 0.00 0.09 0.00 0.00 40.66 41.21 1g7o h LEU 101 CO 0.05 0.93 -0.45 0.18 0.09 0.00 0.00 178.44 179.23 1g7o n LEU 102 N -4.43 -0.79 0.19 1.67 4.77 -0.33 -0.18 117.00 117.91 1g7o n LEU 102 Ca -0.06 1.60 0.03 0.00 -0.03 0.00 0.00 56.01 57.56 1g7o n LEU 102 Cb 0.44 -0.28 0.37 0.00 -2.33 0.00 0.00 43.42 41.62 1g7o n LEU 102 CO 0.42 -1.37 0.73 1.55 -1.33 0.00 0.00 177.39 177.39 1g7o h PRO 103 N 0.00 0.00 -0.34 3.23 0.13 -1.78 -2.78 132.00 130.46 1g7o h PRO 103 Ca 0.22 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.22 1g7o h PRO 103 Cb 0.45 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.57 1g7o h PRO 103 CO -0.88 0.37 -0.30 0.00 -0.23 0.00 0.00 178.00 176.96 1g7o h ARG 104 N 0.00 0.81 -0.97 0.86 -0.00 -0.69 -0.45 114.38 113.95 1g7o h ARG 104 Ca -0.00 -0.41 0.24 0.00 -0.50 0.00 0.00 59.98 59.30 1g7o h ARG 104 Cb 0.68 0.01 -0.13 0.00 0.00 0.00 0.00 29.97 30.53 1g7o h ARG 104 CO 0.05 1.05 0.53 0.74 0.00 0.00 0.00 179.97 182.33 1g7o h PHE 105 N 0.60 0.89 0.36 3.04 -1.00 -0.56 0.30 116.94 120.57 1g7o h PHE 105 Ca 0.06 0.04 -0.02 0.00 2.81 0.00 0.00 57.97 60.86 1g7o h PHE 105 Cb 0.88 -0.24 0.00 0.00 3.61 0.00 0.00 35.95 40.20 1g7o h PHE 105 CO 0.07 0.01 -0.17 0.00 -1.61 0.00 0.00 178.31 176.61 1g7o h ALA 106 N 1.73 -0.48 0.77 2.45 0.00 -1.36 -3.34 119.26 119.03 1g7o h ALA 106 Ca 0.62 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.31 1g7o h ALA 106 Cb 1.20 0.19 0.01 0.00 0.00 0.00 0.00 17.79 19.18 1g7o h ALA 106 CO -0.50 -0.52 -0.37 0.87 0.00 0.00 0.00 179.25 178.73 1g7o h LYS 107 N -0.98 -1.00 -5.99 0.00 1.57 -0.18 -3.26 116.57 106.74 1g7o h LYS 107 Ca -0.05 0.07 -0.63 0.00 -1.87 0.00 0.00 60.65 58.17 1g7o h LYS 107 Cb 0.52 0.23 -0.09 0.00 0.08 0.00 0.00 32.23 32.96 1g7o h LYS 107 CO 0.08 -0.66 1.76 -1.54 -0.57 0.00 0.00 179.45 178.52 1g7o s SER 108 N -3.93 6.64 -0.70 0.86 1.04 0.98 -4.93 113.70 113.65 1g7o s SER 108 Ca -0.15 -1.86 -0.26 0.00 0.48 0.00 0.00 55.95 54.16 1g7o s SER 108 Cb 0.02 -2.57 -0.05 0.00 0.10 0.00 0.00 66.02 63.52 1g7o s SER 108 CO 0.45 -1.37 2.03 0.00 0.98 0.00 0.00 173.24 175.33 1g7o s ALA 109 N 4.63 1.77 0.95 5.32 0.00 -1.23 -4.49 121.76 128.71 1g7o s ALA 109 Ca 0.49 -0.84 -0.13 0.00 0.00 0.00 0.00 51.96 51.48 1g7o s ALA 109 Cb 0.01 -4.42 0.04 0.00 0.00 0.00 0.00 23.12 18.76 1g7o s ALA 109 CO -0.03 -4.49 0.43 1.19 0.00 0.00 0.00 175.76 172.86 1g7o n PHE 110 N 14.24 -1.36 -0.34 0.00 3.01 -1.26 -4.80 117.46 126.96 1g7o n PHE 110 Ca 0.32 0.24 0.19 0.00 1.01 0.00 0.00 57.45 59.21 1g7o n PHE 110 Cb 0.50 -1.79 0.42 0.00 -0.01 0.00 0.00 39.48 38.61 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 -1.60 0.61 -0.91 4.37 5.19 -1.97 0.25 116.42 122.36 1g7o h ASP 111 Ca -0.44 0.12 0.24 0.00 -0.62 0.00 0.00 57.03 56.34 1g7o h ASP 111 Cb 1.28 0.03 -0.05 0.00 0.18 0.00 0.00 39.33 40.77 1g7o h ASP 111 CO 0.35 0.09 0.63 -0.33 -3.12 0.00 0.00 179.24 176.86 1g7o h GLU 112 N 0.52 0.15 -0.73 3.56 3.07 -1.88 0.15 114.58 119.41 1g7o h GLU 112 Ca 0.63 -0.01 -0.27 0.00 -0.50 0.00 0.00 59.36 59.21 1g7o h GLU 112 Cb 1.33 -0.03 -0.16 0.00 -0.84 0.00 0.00 28.75 29.04 1g7o h GLU 112 CO -0.43 0.10 0.31 1.19 -1.40 0.00 0.00 179.01 178.78 1g7o n PHE 113 N -4.37 2.36 0.43 4.33 3.72 0.87 -0.72 117.46 124.08 1g7o n PHE 113 Ca 0.19 -1.39 -0.17 0.00 -0.05 0.00 0.00 57.45 56.03 1g7o n PHE 113 Cb 0.88 -0.71 -0.08 0.00 -0.94 0.00 0.00 39.48 38.63 1g7o n PHE 113 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1g7o h SER 114 N 2.01 -0.95 -3.69 4.37 4.64 -0.68 -3.36 113.55 115.89 1g7o h SER 114 Ca 0.34 0.03 -0.54 0.00 -0.47 0.00 0.00 61.79 61.15 1g7o h SER 114 Cb 2.34 0.25 0.10 0.00 -0.31 0.00 0.00 62.40 64.78 1g7o h SER 114 CO 0.76 -0.67 0.83 0.35 -0.87 0.00 0.00 176.83 177.23 1g7o n THR 115 N -5.00 1.60 -0.29 2.95 -2.24 -1.26 -4.84 114.28 105.19 1g7o n THR 115 Ca -0.14 -0.40 0.12 0.00 -2.27 0.00 0.00 64.05 61.37 1g7o n THR 115 Cb 0.44 -2.00 0.29 0.00 -2.10 0.00 0.00 70.33 66.96 1g7o n THR 115 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1g7o h PRO 116 N 3.74 0.28 0.39 -0.78 0.11 -1.99 -0.49 132.00 133.24 1g7o h PRO 116 Ca -0.49 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 1g7o h PRO 116 Cb 1.23 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 1g7o h PRO 116 CO 0.70 0.18 -0.45 0.00 -0.21 0.00 0.00 178.00 178.23 1g7o h ALA 117 N 1.74 -0.97 -0.70 -0.75 0.00 -1.95 0.21 119.26 116.84 1g7o h ALA 117 Ca 0.54 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.34 1g7o h ALA 117 Cb 1.06 0.67 -0.05 0.00 0.00 0.00 0.00 17.79 19.48 1g7o h ALA 117 CO -0.59 -1.09 0.43 0.00 0.00 0.00 0.00 179.25 178.00 1g7o h ALA 118 N -0.58 0.92 0.89 0.00 0.00 -1.68 0.46 119.26 119.27 1g7o h ALA 118 Ca -0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1g7o h ALA 118 Cb 0.78 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.37 1g7o h ALA 118 CO -0.10 0.19 -0.43 -0.09 0.00 0.00 0.00 179.25 178.81 1g7o h ARG 119 N 0.83 -1.16 -0.54 0.00 2.43 -0.95 -2.60 114.38 112.39 1g7o h ARG 119 Ca 0.29 0.08 0.11 0.00 -0.81 0.00 0.00 59.98 59.64 1g7o h ARG 119 Cb 0.05 0.26 -0.09 0.00 -0.42 0.00 0.00 29.97 29.78 1g7o h ARG 119 CO -0.12 -0.77 0.02 0.87 -1.51 0.00 0.00 179.97 178.46 1g7o h LYS 120 N -1.22 0.13 -0.13 0.20 1.79 -0.39 0.79 116.57 117.74 1g7o h LYS 120 Ca -0.12 -0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.36 1g7o h LYS 120 Cb 0.92 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.51 1g7o h LYS 120 CO 0.20 0.09 -0.24 -0.92 -1.08 0.00 0.00 179.45 177.50 1g7o h TYR 121 N 0.14 -0.74 0.04 -1.35 3.20 -0.92 0.22 116.97 117.56 1g7o h TYR 121 Ca 0.28 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.20 1g7o h TYR 121 Cb 0.42 0.34 -0.03 0.00 1.54 0.00 0.00 36.73 39.01 1g7o h TYR 121 CO -0.31 -0.23 -0.15 0.35 -1.64 0.00 0.00 178.16 176.18 1g7o h PHE 122 N -0.21 -0.38 -0.31 -3.82 3.04 -0.99 -0.47 116.94 113.80 1g7o h PHE 122 Ca 0.02 0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.05 1g7o h PHE 122 Cb 0.28 0.17 -0.07 0.00 2.56 0.00 0.00 35.95 38.88 1g7o h PHE 122 CO -0.60 -0.22 -0.16 0.28 -2.02 0.00 0.00 178.31 175.60 1g7o h VAL 123 N -0.27 0.52 0.07 1.41 2.07 -0.70 -0.87 116.25 118.48 1g7o h VAL 123 Ca 0.04 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 1g7o h VAL 123 Cb 0.31 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1g7o h VAL 123 CO -0.12 0.00 -0.04 -2.24 0.02 0.00 0.00 177.57 175.20 1g7o h ASP 124 N -0.11 -0.08 -0.77 0.57 3.04 -0.29 0.15 116.42 118.92 1g7o h ASP 124 Ca 0.16 -0.40 -0.03 0.00 -3.24 0.00 0.00 57.03 53.52 1g7o h ASP 124 Cb 0.36 0.02 -0.04 0.00 -1.04 0.00 0.00 39.33 38.63 1g7o h ASP 124 CO -0.39 0.38 0.37 0.11 -2.04 0.00 0.00 179.24 177.67 1g7o h LYS 125 N -0.57 1.12 0.00 4.15 1.79 -0.89 -1.69 116.57 120.48 1g7o h LYS 125 Ca -0.01 -0.16 0.00 0.00 -2.18 0.00 0.00 60.65 58.30 1g7o h LYS 125 Cb 0.48 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 30.93 1g7o h LYS 125 CO 0.02 0.87 -0.05 1.63 -1.08 0.00 0.00 179.45 180.83 1g7o n LYS 126 N -4.37 0.03 0.29 3.15 5.02 -0.35 -4.45 118.16 117.47 1g7o n LYS 126 Ca 0.07 0.01 -0.16 0.00 -2.02 0.00 0.00 58.31 56.21 1g7o n LYS 126 Cb 0.14 -0.51 -0.08 0.00 -0.02 0.00 0.00 35.03 34.55 1g7o n LYS 126 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1g7o h GLU 127 N -0.05 -0.67 -0.13 1.97 4.39 -1.41 -0.39 114.58 118.29 1g7o h GLU 127 Ca 0.00 0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 1g7o h GLU 127 Cb 0.05 0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1g7o h GLU 127 CO 0.00 -0.41 0.01 0.00 -1.16 0.00 0.00 179.01 177.45 1g7o h ALA 128 N -0.34 0.17 -0.18 3.43 0.00 -0.80 -3.17 119.26 118.37 1g7o h ALA 128 Ca -0.07 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.71 1g7o h ALA 128 Cb 0.57 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1g7o h ALA 128 CO 0.12 -0.16 -0.07 0.77 0.00 0.00 0.00 179.25 179.91 1g7o h SER 129 N -0.03 -0.24 -1.78 0.00 0.02 -1.28 -3.29 113.55 106.96 1g7o h SER 129 Ca 0.04 0.06 -0.63 0.00 -0.84 0.00 0.00 61.79 60.42 1g7o h SER 129 Cb 0.33 0.14 -0.13 0.00 0.14 0.00 0.00 62.40 62.88 1g7o h SER 129 CO 0.00 -0.09 1.16 0.00 -1.14 0.00 0.00 176.83 176.76 1g7o s ALA 130 N -6.19 2.97 0.54 3.77 0.00 -0.16 -4.80 121.76 117.88 1g7o s ALA 130 Ca -0.14 -2.32 0.25 0.00 0.00 0.00 0.00 51.96 49.76 1g7o s ALA 130 Cb 0.10 -4.29 1.41 0.00 0.00 0.00 0.00 23.12 20.34 1g7o s ALA 130 CO 0.68 -3.31 2.02 0.78 0.00 0.00 0.00 175.76 175.93 1g7o h GLY 131 N 11.91 0.00 -1.01 0.00 0.00 -1.74 -0.94 103.07 111.29 1g7o h GLY 131 Ca 0.10 0.00 0.43 0.00 0.00 0.00 0.00 47.33 47.86 1g7o h GLY 131 CO 1.29 0.00 1.00 -0.57 0.00 0.00 0.00 176.54 178.26 1g7o h ASN 132 N 0.00 0.11 -0.63 0.19 -0.00 -1.90 0.44 115.58 113.79 1g7o h ASN 132 Ca 0.21 0.04 0.13 0.00 -0.00 0.00 0.00 56.30 56.69 1g7o h ASN 132 Cb 0.87 0.03 -0.04 0.00 -0.00 0.00 0.00 38.32 39.19 1g7o h ASN 132 CO -0.00 -0.04 0.43 -0.26 -0.00 0.00 0.00 177.43 177.56 1g7o h PHE 133 N 0.07 0.33 -0.26 0.67 0.04 -1.46 -0.10 116.94 116.23 1g7o h PHE 133 Ca 0.75 0.01 0.06 0.00 2.80 0.00 0.00 57.97 61.58 1g7o h PHE 133 Cb 2.71 -0.11 -0.06 0.00 2.20 0.00 0.00 35.95 40.69 1g7o h PHE 133 CO -0.00 0.14 -0.15 0.00 -0.60 0.00 0.00 178.31 177.70 1g7o h ALA 134 N 1.69 0.05 0.17 2.45 0.00 -1.14 0.18 119.26 122.66 1g7o h ALA 134 Ca 0.30 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 1g7o h ALA 134 Cb 0.78 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1g7o h ALA 134 CO -0.07 -0.56 -0.08 0.22 0.00 0.00 0.00 179.25 178.76 1g7o h ASP 135 N -0.12 -0.19 -0.99 0.00 1.82 -1.25 -1.26 116.42 114.42 1g7o h ASP 135 Ca 0.14 -0.14 0.02 0.00 -0.39 0.00 0.00 57.03 56.66 1g7o h ASP 135 Cb 0.33 0.05 -0.05 0.00 0.68 0.00 0.00 39.33 40.34 1g7o h ASP 135 CO -0.33 0.03 0.65 -0.07 -1.61 0.00 0.00 179.24 177.91 1g7o h LEU 136 N -0.41 1.12 0.49 2.28 3.38 -0.87 0.16 115.31 121.45 1g7o h LEU 136 Ca -0.02 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1g7o h LEU 136 Cb 0.32 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1g7o h LEU 136 CO 0.04 0.80 -0.24 -0.07 0.09 0.00 0.00 178.44 179.06 1g7o h LEU 137 N 1.31 -0.56 -0.74 1.67 3.38 -0.55 0.13 115.31 119.95 1g7o h LEU 137 Ca 0.37 0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.51 1g7o h LEU 137 Cb -0.11 0.14 -0.10 0.00 0.09 0.00 0.00 40.66 40.68 1g7o h LEU 137 CO -0.09 -0.39 0.24 0.00 0.09 0.00 0.00 178.44 178.29 1g7o h ALA 138 N -0.15 1.02 0.00 1.53 0.00 -0.52 -1.04 119.26 120.10 1g7o h ALA 138 Ca -0.07 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1g7o h ALA 138 Cb 0.51 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1g7o h ALA 138 CO 0.11 -0.28 0.00 0.72 0.00 0.00 0.00 179.25 179.80 1g7o n HIS 139 N -5.08 0.00 -0.31 0.00 8.25 0.49 -4.44 115.22 114.13 1g7o n HIS 139 Ca 0.14 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.77 1g7o n HIS 139 Cb 0.44 -0.44 0.35 0.00 1.12 0.00 0.00 29.99 31.46 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 0.24 -0.91 0.41 0.02 0.64 0.92 113.55 114.87 1g7o h SER 140 Ca 0.00 0.19 0.24 0.00 -0.84 0.00 0.00 61.79 61.37 1g7o h SER 140 Cb 0.43 0.19 -0.13 0.00 0.14 0.00 0.00 62.40 63.03 1g7o h SER 140 CO 0.00 -0.11 0.40 -2.24 -1.14 0.00 0.00 176.83 173.74 1g7o h ASP 141 N 0.29 0.32 -0.64 3.07 2.03 -1.81 0.34 116.42 120.02 1g7o h ASP 141 Ca 0.61 0.17 -0.06 0.00 -0.73 0.00 0.00 57.03 57.02 1g7o h ASP 141 Cb 1.28 0.15 -0.03 0.00 -0.83 0.00 0.00 39.33 39.90 1g7o h ASP 141 CO -0.61 -0.04 0.18 1.23 -1.03 0.00 0.00 179.24 178.97 1g7o h GLY 142 N 0.37 1.12 1.10 7.15 0.00 -1.16 0.11 103.07 111.77 1g7o h GLY 142 Ca 0.59 -0.67 -0.17 0.00 0.00 0.00 0.00 47.33 47.08 1g7o h GLY 142 CO -0.56 0.63 -0.47 1.41 0.00 0.00 0.00 176.54 177.54 1g7o h LEU 143 N 1.00 0.93 -0.32 3.11 3.38 -0.54 -0.67 115.31 122.20 1g7o h LEU 143 Ca 0.21 -0.52 0.07 0.00 0.09 0.00 0.00 57.88 57.73 1g7o h LEU 143 Cb 0.33 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 1g7o h LEU 143 CO -0.00 1.27 -0.09 0.40 0.09 0.00 0.00 178.44 180.10 1g7o h ILE 144 N 0.63 0.65 -0.07 1.22 5.03 -0.25 0.13 117.51 124.84 1g7o h ILE 144 Ca 0.03 0.00 0.03 0.00 -0.12 0.00 0.00 64.86 64.80 1g7o h ILE 144 Cb 1.08 0.65 -0.04 0.00 -3.03 0.00 0.00 36.82 35.48 1g7o h ILE 144 CO 0.11 0.00 -0.14 0.11 -0.68 0.00 0.00 178.15 177.54 1g7o h LYS 145 N -0.02 -0.20 -0.09 2.37 1.57 -0.68 0.24 116.57 119.76 1g7o h LYS 145 Ca 0.16 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.96 1g7o h LYS 145 Cb 0.26 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 1g7o h LYS 145 CO -0.34 -0.13 -0.22 -0.91 -0.57 0.00 0.00 179.45 177.28 1g7o h ASN 146 N -0.20 -0.71 -0.33 0.86 2.35 -0.63 0.27 115.58 117.18 1g7o h ASN 146 Ca 0.07 0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.89 1g7o h ASN 146 Cb 0.31 0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.94 1g7o h ASN 146 CO -0.19 -0.18 0.14 -0.29 -1.65 0.00 0.00 177.43 175.25 1g7o h ILE 147 N -0.21 1.16 -0.14 2.81 6.09 -0.57 0.43 117.51 127.07 1g7o h ILE 147 Ca 0.02 -0.52 0.00 0.00 -1.37 0.00 0.00 64.86 62.99 1g7o h ILE 147 Cb 0.26 0.72 -0.01 0.00 0.47 0.00 0.00 36.82 38.26 1g7o h ILE 147 CO -0.20 0.20 0.09 0.28 -3.07 0.00 0.00 178.15 175.45 1g7o h SER 148 N 0.55 0.17 -0.32 2.19 0.02 -0.22 0.31 113.55 116.25 1g7o h SER 148 Ca 0.13 -0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.08 1g7o h SER 148 Cb 0.14 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 1g7o h SER 148 CO -0.01 0.15 0.15 0.44 -1.14 0.00 0.00 176.83 176.42 1g7o h ASP 149 N 0.17 0.22 -0.68 3.07 3.32 0.04 0.14 116.42 122.70 1g7o h ASP 149 Ca 0.05 0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.16 1g7o h ASP 149 Cb 0.01 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.48 1g7o h ASP 149 CO -0.01 0.17 0.40 0.44 -1.72 0.00 0.00 179.24 178.52 1g7o h ASP 150 N 0.32 0.63 -0.72 6.45 3.32 -0.66 -0.42 116.42 125.34 1g7o h ASP 150 Ca 0.13 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1g7o h ASP 150 Cb 0.05 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.45 1g7o h ASP 150 CO -0.09 0.42 0.46 -0.07 -1.72 0.00 0.00 179.24 178.24 1g7o h LEU 151 N 0.76 0.85 -0.51 1.55 3.38 0.30 0.38 115.31 122.01 1g7o h LEU 151 Ca 0.29 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1g7o h LEU 151 Cb 0.11 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1g7o h LEU 151 CO -0.15 0.63 0.32 0.03 0.09 0.00 0.00 178.44 179.36 1g7o h ARG 152 N 0.98 0.69 0.18 1.13 3.08 0.13 0.55 114.38 121.12 1g7o h ARG 152 Ca 0.26 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.26 1g7o h ARG 152 Cb -0.08 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.81 1g7o h ARG 152 CO -0.05 0.48 -0.15 0.00 -1.07 0.00 0.00 179.97 179.18 1g7o h ALA 153 N 1.16 -0.32 -0.88 0.04 0.00 -0.74 -1.35 119.26 117.18 1g7o h ALA 153 Ca 0.19 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.13 1g7o h ALA 153 Cb -0.04 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 1g7o h ALA 153 CO -0.04 -0.69 0.57 1.25 0.00 0.00 0.00 179.25 180.34 1g7o h LEU 154 N -0.34 0.80 -0.12 0.00 7.12 -0.63 -0.74 115.31 121.40 1g7o h LEU 154 Ca -0.01 0.02 0.03 0.00 0.13 0.00 0.00 57.88 58.06 1g7o h LEU 154 Cb 0.31 -0.15 -0.04 0.00 -0.53 0.00 0.00 40.66 40.25 1g7o h LEU 154 CO -0.01 0.48 -0.10 -0.78 -0.13 0.00 0.00 178.44 177.89 1g7o h ASP 155 N 0.89 -0.33 -0.89 1.25 1.82 0.70 0.19 116.42 120.05 1g7o h ASP 155 Ca 0.40 0.07 0.04 0.00 -0.39 0.00 0.00 57.03 57.15 1g7o h ASP 155 Cb 0.38 0.17 -0.05 0.00 0.68 0.00 0.00 39.33 40.50 1g7o h ASP 155 CO -0.17 -0.14 0.59 0.11 -1.61 0.00 0.00 179.24 178.02 1g7o h LYS 156 N -0.12 1.08 -0.29 0.28 1.79 -0.08 -2.75 116.57 116.48 1g7o h LYS 156 Ca 0.08 -0.07 -0.13 0.00 -2.18 0.00 0.00 60.65 58.36 1g7o h LYS 156 Cb 0.24 -0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 30.63 1g7o h LYS 156 CO -0.19 0.72 -0.34 -0.07 -1.08 0.00 0.00 179.45 178.48 1g7o h LEU 157 N 1.11 0.68 -8.67 2.94 3.38 0.14 -3.44 115.31 111.45 1g7o h LEU 157 Ca 0.36 -0.28 -0.66 0.00 0.09 0.00 0.00 57.88 57.39 1g7o h LEU 157 Cb 0.03 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1g7o h LEU 157 CO -0.11 0.96 1.40 -0.38 0.09 0.00 0.00 178.44 180.40 1g7o n ILE 158 N -4.06 0.24 0.01 1.22 5.41 0.53 -4.85 119.36 117.85 1g7o n ILE 158 Ca -0.01 -0.28 -0.18 0.00 1.00 0.00 0.00 62.75 63.29 1g7o n ILE 158 Cb 0.49 -1.79 -0.12 0.00 -0.71 0.00 0.00 39.64 37.51 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 6.95 1.46 -3.94 1.39 2.07 -1.07 -3.46 116.25 119.64 1g7o h VAL 159 Ca -0.31 -2.14 -0.27 0.00 0.82 0.00 0.00 66.70 64.80 1g7o h VAL 159 Cb 1.31 2.71 -0.24 0.00 -1.52 0.00 0.00 31.29 33.55 1g7o h VAL 159 CO 1.00 0.61 -0.74 -0.54 0.02 0.00 0.00 177.57 177.93 1g7o s LYS 160 N -3.08 0.44 -1.31 1.57 1.02 -0.99 -4.87 119.74 112.52 1g7o s LYS 160 Ca -0.14 -0.53 -0.08 0.00 0.02 0.00 0.00 55.97 55.24 1g7o s LYS 160 Cb 0.03 -0.26 -0.07 0.00 -0.52 0.00 0.00 37.83 37.00 1g7o s LYS 160 CO 0.81 0.05 2.57 -0.35 -0.92 0.00 0.00 175.35 177.52 1g7o n PRO 161 N 2.00 2.97 0.01 -1.68 -0.04 -1.26 -3.11 135.00 133.90 1g7o n PRO 161 Ca -0.19 -1.89 0.00 0.00 -0.04 0.00 0.00 63.50 61.38 1g7o n PRO 161 Cb 0.56 -2.66 0.00 0.00 -0.04 0.00 0.00 33.50 31.36 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 3.94 -0.18 -4.39 3.54 6.94 -1.26 -4.26 115.26 119.59 1g7o n ASN 162 Ca 0.63 0.29 -0.44 0.00 -0.02 0.00 0.00 54.58 55.04 1g7o n ASN 162 Cb 0.19 0.43 -0.05 0.00 -2.36 0.00 0.00 39.78 38.00 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 0.27 -2.53 0.00 -1.18 -4.92 121.76 114.81 1g7o s ALA 163 Ca 0.00 -2.13 -0.00 0.00 0.00 0.00 0.00 51.96 49.83 1g7o s ALA 163 Cb 0.00 -3.49 0.59 0.00 0.00 0.00 0.00 23.12 20.22 1g7o s ALA 163 CO 0.00 -2.28 1.72 -0.24 0.00 0.00 0.00 175.76 174.96 1g7o h VAL 164 N 5.91 0.59 -0.77 0.00 3.04 -1.79 -0.58 116.25 122.65 1g7o h VAL 164 Ca -0.29 -0.16 -0.48 0.00 -1.01 0.00 0.00 66.70 64.76 1g7o h VAL 164 Cb 1.09 0.09 -0.27 0.00 -2.01 0.00 0.00 31.29 30.19 1g7o h VAL 164 CO 1.07 0.08 0.25 0.59 -1.01 0.00 0.00 177.57 178.56 1g7o n ASN 165 N -5.00 4.82 0.00 3.17 3.02 -1.26 -0.68 115.26 119.33 1g7o n ASN 165 Ca 0.18 -3.75 0.00 0.00 -0.03 0.00 0.00 54.58 50.98 1g7o n ASN 165 Cb 0.52 -0.74 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 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 -0.99 1.00 3.71 7.41 0.00 -0.26 -4.82 105.19 111.23 1g7o n GLY 166 Ca 0.51 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.21 1g7o n GLY 166 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g7o s GLU 167 N 0.00 2.74 0.16 1.61 0.41 -1.26 -4.76 118.70 117.59 1g7o s GLU 167 Ca 0.00 -0.69 -0.31 0.00 -0.41 0.00 0.00 54.97 53.55 1g7o s GLU 167 Cb 0.00 -2.65 -0.10 0.00 -1.78 0.00 0.00 34.13 29.60 1g7o s GLU 167 CO 0.00 0.59 1.63 -0.51 -0.49 0.00 0.00 175.26 176.48 1g7o s LEU 168 N -1.96 4.37 0.11 1.80 1.43 -1.26 -4.50 118.68 118.68 1g7o s LEU 168 Ca 0.23 2.66 -0.06 0.00 -1.03 0.00 0.00 54.13 55.94 1g7o s LEU 168 Cb -0.12 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.50 1g7o s LEU 168 CO 0.15 -0.88 0.14 -0.44 0.23 0.00 0.00 176.35 175.55 1g7o s SER 169 N 1.48 0.22 0.64 2.29 0.01 -1.18 -0.73 113.70 116.43 1g7o s SER 169 Ca 0.73 -0.90 0.41 0.00 1.31 0.00 0.00 55.95 57.49 1g7o s SER 169 Cb -0.45 0.33 2.25 0.00 0.21 0.00 0.00 66.02 68.36 1g7o s SER 169 CO 0.32 -0.75 2.33 -0.33 0.41 0.00 0.00 173.24 175.22 1g7o h GLU 170 N 2.80 0.00 -0.77 12.44 3.07 -1.79 0.20 114.58 130.54 1g7o h GLU 170 Ca -0.34 0.00 0.11 0.00 -0.50 0.00 0.00 59.36 58.64 1g7o h GLU 170 Cb 1.19 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 29.02 1g7o h GLU 170 CO 0.57 0.00 0.38 -0.44 -1.40 0.00 0.00 179.01 178.12 1g7o h ASP 171 N 0.00 0.47 -0.58 1.42 5.19 -1.89 -0.59 116.42 120.45 1g7o h ASP 171 Ca -0.00 0.07 -0.04 0.00 -0.62 0.00 0.00 57.03 56.44 1g7o h ASP 171 Cb 0.03 -0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.51 1g7o h ASP 171 CO 0.00 0.24 0.19 0.44 -3.12 0.00 0.00 179.24 176.99 1g7o h ASP 172 N 0.60 0.84 -0.92 6.45 3.32 -0.97 0.17 116.42 125.91 1g7o h ASP 172 Ca 0.39 -0.20 0.13 0.00 0.02 0.00 0.00 57.03 57.37 1g7o h ASP 172 Cb 0.48 -0.22 -0.07 0.00 0.22 0.00 0.00 39.33 39.74 1g7o h ASP 172 CO -0.31 0.82 0.59 0.40 -1.72 0.00 0.00 179.24 179.01 1g7o h ILE 173 N 0.82 0.88 0.03 0.35 1.08 -1.19 0.50 117.51 119.98 1g7o h ILE 173 Ca 0.19 -0.28 -0.00 0.00 -0.39 0.00 0.00 64.86 64.38 1g7o h ILE 173 Cb 0.27 0.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.03 1g7o h ILE 173 CO -0.01 0.15 -0.01 1.56 -0.69 0.00 0.00 178.15 179.15 1g7o h GLN 174 N 0.80 -0.03 0.56 2.37 1.08 -0.65 -3.39 115.11 115.85 1g7o h GLN 174 Ca 0.45 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.63 1g7o h GLN 174 Cb 0.60 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.04 1g7o h GLN 174 CO -0.22 0.63 -0.29 1.25 -0.95 0.00 0.00 178.83 179.25 1g7o h LEU 175 N -0.95 -0.71 0.25 1.46 5.85 -0.31 -1.65 115.31 119.24 1g7o h LEU 175 Ca -0.00 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1g7o h LEU 175 Cb 0.67 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 1g7o h LEU 175 CO 0.01 -0.49 -0.19 0.15 -0.34 0.00 0.00 178.44 177.58 1g7o h PHE 176 N -0.79 -0.49 -0.81 1.25 3.57 -1.14 0.52 116.94 119.06 1g7o h PHE 176 Ca -0.07 -0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.59 1g7o h PHE 176 Cb 0.62 0.18 -0.15 0.00 2.79 0.00 0.00 35.95 39.39 1g7o h PHE 176 CO -0.06 -0.29 -0.18 -1.35 -2.23 0.00 0.00 178.31 174.20 1g7o h PRO 177 N -0.44 0.01 0.52 6.41 0.11 -1.74 0.29 132.00 137.15 1g7o h PRO 177 Ca -0.02 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1g7o h PRO 177 Cb 0.39 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.48 1g7o h PRO 177 CO -0.00 0.00 -0.45 1.25 -0.21 0.00 0.00 178.00 178.59 1g7o h LEU 178 N 0.01 -1.19 -0.74 2.35 7.12 -0.26 0.26 115.31 122.85 1g7o h LEU 178 Ca 0.39 0.09 0.07 0.00 0.13 0.00 0.00 57.88 58.56 1g7o h LEU 178 Cb 0.61 0.38 -0.06 0.00 -0.53 0.00 0.00 40.66 41.07 1g7o h LEU 178 CO -0.82 -0.63 0.42 -0.07 -0.13 0.00 0.00 178.44 177.21 1g7o h LEU 179 N -0.96 0.63 0.04 2.25 4.07 -0.40 0.00 115.31 120.94 1g7o h LEU 179 Ca -0.06 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1g7o h LEU 179 Cb 0.82 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.46 1g7o h LEU 179 CO -0.02 0.39 -0.05 -0.09 -1.08 0.00 0.00 178.44 177.59 1g7o h ARG 180 N 0.76 -0.11 -0.61 1.13 1.12 -0.18 -1.16 114.38 115.33 1g7o h ARG 180 Ca 0.34 0.01 0.01 0.00 -1.11 0.00 0.00 59.98 59.22 1g7o h ARG 180 Cb 0.23 0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 30.19 1g7o h ARG 180 CO -0.20 -0.07 0.40 -2.95 -3.11 0.00 0.00 179.97 174.04 1g7o h ASN 181 N -0.11 0.69 -1.00 -3.80 7.08 -0.35 -2.34 115.58 115.74 1g7o h ASN 181 Ca 0.01 -0.02 0.23 0.00 -3.08 0.00 0.00 56.30 53.44 1g7o h ASN 181 Cb 0.12 -0.17 -0.10 0.00 -2.08 0.00 0.00 38.32 36.09 1g7o h ASN 181 CO -0.03 0.49 0.63 -0.07 -2.08 0.00 0.00 177.43 176.37 1g7o h LEU 182 N 0.81 0.58 -1.89 6.14 3.38 -0.29 -1.76 115.31 122.28 1g7o h LEU 182 Ca 0.23 0.09 0.22 0.00 0.09 0.00 0.00 57.88 58.51 1g7o h LEU 182 Cb -0.08 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1g7o h LEU 182 CO -0.06 0.17 0.67 0.71 0.09 0.00 0.00 178.44 180.02 1g7o h THR 183 N 0.55 0.39 -0.48 0.22 1.35 -0.65 0.13 112.91 114.40 1g7o h THR 183 Ca 0.58 0.00 0.09 0.00 -0.55 0.00 0.00 66.41 66.52 1g7o h THR 183 Cb 1.21 0.50 -0.03 0.00 -1.73 0.00 0.00 68.15 68.10 1g7o h THR 183 CO -0.33 0.00 0.33 0.25 -0.25 0.00 0.00 175.52 175.52 1g7o h LEU 184 N 0.00 0.25 -8.38 3.87 5.85 -1.48 -3.31 115.31 112.12 1g7o h LEU 184 Ca 0.37 0.00 -0.56 0.00 0.84 0.00 0.00 57.88 58.53 1g7o h LEU 184 Cb 1.70 -0.05 -0.09 0.00 0.37 0.00 0.00 40.66 42.59 1g7o h LEU 184 CO -0.00 0.16 0.97 -0.69 -0.34 0.00 0.00 178.44 178.53 1g7o s VAL 185 N -5.28 3.86 0.42 1.05 1.01 0.45 -0.38 120.40 121.53 1g7o s VAL 185 Ca -0.07 0.37 0.10 0.00 0.00 0.00 0.00 61.98 62.38 1g7o s VAL 185 Cb 0.19 -4.85 0.30 0.00 0.00 0.00 0.00 36.38 32.02 1g7o s VAL 185 CO 0.73 -1.72 2.00 0.00 0.00 0.00 0.00 175.10 176.12 1g7o h ALA 186 N 9.88 1.87 -0.00 5.51 0.00 -1.80 -3.15 119.26 131.56 1g7o h ALA 186 Ca -0.28 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1g7o h ALA 186 Cb 1.05 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1g7o h ALA 186 CO 1.25 0.04 -0.18 0.78 0.00 0.00 0.00 179.25 181.14 1g7o h GLY 187 N 0.51 0.01 -5.22 0.00 0.00 -1.90 -3.43 103.07 93.03 1g7o h GLY 187 Ca 0.24 -0.00 -0.54 0.00 0.00 0.00 0.00 47.33 47.03 1g7o h GLY 187 CO -0.07 0.00 1.13 -1.50 0.00 0.00 0.00 176.54 176.11 1g7o s ILE 188 N -4.64 3.17 -0.52 2.60 1.10 -1.19 -4.92 121.20 116.79 1g7o s ILE 188 Ca -0.04 0.34 -0.28 0.00 -0.51 0.00 0.00 60.65 60.16 1g7o s ILE 188 Cb 0.16 -3.22 0.02 0.00 0.15 0.00 0.00 42.46 39.57 1g7o s ILE 188 CO 0.70 -0.02 1.26 0.21 -2.11 0.00 0.00 174.94 174.98 1g7o s ASN 189 N 3.54 6.41 -0.31 4.50 2.47 -1.26 -5.00 114.94 125.28 1g7o s ASN 189 Ca 0.80 0.37 -0.26 0.00 0.42 0.00 0.00 52.86 54.19 1g7o s ASN 189 Cb -0.39 -2.55 0.01 0.00 -1.45 0.00 0.00 41.25 36.87 1g7o s ASN 189 CO 0.35 -1.46 0.93 0.26 -3.72 0.00 0.00 177.10 173.46 1g7o s TRP 190 N 5.15 3.18 0.73 0.43 0.52 -1.26 -4.73 118.94 122.95 1g7o s TRP 190 Ca 0.50 0.99 -0.09 0.00 0.02 0.00 0.00 56.10 57.52 1g7o s TRP 190 Cb -0.09 -3.45 0.06 0.00 -1.15 0.00 0.00 33.47 28.84 1g7o s TRP 190 CO 0.28 -0.67 1.06 -1.25 0.02 0.00 0.00 176.95 176.40 1g7o s PRO 191 N 3.29 2.22 0.01 4.98 0.04 -1.26 -4.83 135.00 139.45 1g7o s PRO 191 Ca 0.39 -0.08 -0.03 0.00 0.04 0.00 0.00 61.00 61.32 1g7o s PRO 191 Cb -0.13 -2.10 -0.01 0.00 0.04 0.00 0.00 34.50 32.30 1g7o s PRO 191 CO 0.14 -1.30 1.04 0.77 0.04 0.00 0.00 177.00 177.69 1g7o h SER 192 N -0.72 -0.12 -0.94 6.66 0.02 -1.97 0.58 113.55 117.07 1g7o h SER 192 Ca -0.45 0.01 0.04 0.00 -0.84 0.00 0.00 61.79 60.56 1g7o h SER 192 Cb 1.31 0.04 -0.06 0.00 0.14 0.00 0.00 62.40 63.84 1g7o h SER 192 CO 0.62 -0.05 0.61 0.03 -1.14 0.00 0.00 176.83 176.91 1g7o h ARG 193 N -0.07 1.12 0.18 3.45 3.08 -1.96 0.38 114.38 120.55 1g7o h ARG 193 Ca -0.00 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1g7o h ARG 193 Cb 0.06 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 29.86 1g7o h ARG 193 CO -0.02 0.74 -0.12 0.28 -1.07 0.00 0.00 179.97 179.78 1g7o h VAL 194 N 1.15 0.74 -0.37 2.04 2.07 -1.85 0.13 116.25 120.17 1g7o h VAL 194 Ca 0.38 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.96 1g7o h VAL 194 Cb 0.06 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 30.52 1g7o h VAL 194 CO -0.13 0.00 0.04 0.00 0.02 0.00 0.00 177.57 177.50 1g7o h ALA 195 N 0.51 0.37 0.56 1.67 0.00 0.07 0.18 119.26 122.62 1g7o h ALA 195 Ca -0.01 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1g7o h ALA 195 Cb 0.25 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1g7o h ALA 195 CO 0.01 -0.36 -0.51 -0.44 0.00 0.00 0.00 179.25 177.95 1g7o h ASP 196 N 0.15 -1.37 -0.45 0.00 3.32 -0.75 0.22 116.42 117.54 1g7o h ASP 196 Ca 0.18 0.10 0.08 0.00 0.02 0.00 0.00 57.03 57.41 1g7o h ASP 196 Cb 0.23 0.44 -0.10 0.00 0.22 0.00 0.00 39.33 40.13 1g7o h ASP 196 CO -0.26 -0.69 -0.40 0.22 -1.72 0.00 0.00 179.24 176.39 1g7o h TYR 197 N -1.05 -1.16 0.11 4.55 5.03 -0.57 0.17 116.97 124.06 1g7o h TYR 197 Ca -0.07 0.07 0.02 0.00 2.58 0.00 0.00 58.73 61.33 1g7o h TYR 197 Cb 0.90 0.57 -0.04 0.00 1.55 0.00 0.00 36.73 39.71 1g7o h TYR 197 CO -0.23 -0.42 -0.29 -0.09 -1.32 0.00 0.00 178.16 175.81 1g7o h ARG 198 N -0.28 -0.48 -0.63 1.82 2.43 -0.44 0.11 114.38 116.91 1g7o h ARG 198 Ca 0.16 0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.27 1g7o h ARG 198 Cb 0.57 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.21 1g7o h ARG 198 CO -0.59 -0.32 0.05 0.38 -1.51 0.00 0.00 179.97 177.97 1g7o h ASP 199 N -0.50 1.04 -0.25 -3.80 3.04 -0.61 0.80 116.42 116.15 1g7o h ASP 199 Ca 0.03 -0.28 0.01 0.00 -3.24 0.00 0.00 57.03 53.55 1g7o h ASP 199 Cb 0.53 -0.28 -0.02 0.00 -1.04 0.00 0.00 39.33 38.52 1g7o h ASP 199 CO -0.17 1.07 0.13 0.78 -2.04 0.00 0.00 179.24 179.01 1g7o h ASN 200 N 0.98 0.19 0.17 4.15 4.21 -0.64 0.83 115.58 125.48 1g7o h ASN 200 Ca 0.18 0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.70 1g7o h ASN 200 Cb 0.50 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.68 1g7o h ASN 200 CO 0.02 0.15 -0.08 0.24 -1.29 0.00 0.00 177.43 176.47 1g7o h MET 201 N 0.27 -0.22 -0.39 0.81 2.86 -0.56 -1.33 114.93 116.37 1g7o h MET 201 Ca 0.10 0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.84 1g7o h MET 201 Cb 0.02 0.05 -0.09 0.00 0.06 0.00 0.00 31.60 31.64 1g7o h MET 201 CO -0.07 -0.14 -0.25 0.00 1.06 0.00 0.00 176.91 177.51 1g7o h ALA 202 N 0.61 -0.01 0.21 6.32 0.00 -0.45 0.18 119.26 126.11 1g7o h ALA 202 Ca -0.02 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1g7o h ALA 202 Cb 0.18 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1g7o h ALA 202 CO 0.04 -0.63 -0.16 0.87 0.00 0.00 0.00 179.25 179.37 1g7o h LYS 203 N -0.18 -0.37 -0.59 0.00 1.79 -0.80 0.22 116.57 116.64 1g7o h LYS 203 Ca 0.19 0.03 0.04 0.00 -2.18 0.00 0.00 60.65 58.72 1g7o h LYS 203 Cb 0.48 0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 31.17 1g7o h LYS 203 CO -0.50 -0.25 0.33 1.96 -1.08 0.00 0.00 179.45 179.92 1g7o h GLN 204 N -0.38 0.63 0.00 3.15 4.20 -0.63 -2.80 115.11 119.27 1g7o h GLN 204 Ca -0.01 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 1g7o h GLN 204 Cb 0.34 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1g7o h GLN 204 CO -0.01 0.41 -0.23 1.79 -0.67 0.00 0.00 178.83 180.12 1g7o h THR 205 N 0.65 0.42 -4.91 -0.54 1.35 -0.46 -3.37 112.91 106.05 1g7o h THR 205 Ca 0.25 -1.48 -0.25 0.00 -0.55 0.00 0.00 66.41 64.38 1g7o h THR 205 Cb 0.10 2.11 0.14 0.00 -1.73 0.00 0.00 68.15 68.77 1g7o h THR 205 CO -0.14 0.23 -0.63 0.00 -0.25 0.00 0.00 175.52 174.74 1g7o n GLN 206 N -3.19 -4.53 -3.99 4.72 1.13 0.68 -4.39 117.38 107.82 1g7o n GLN 206 Ca 0.02 0.68 -0.31 0.00 -1.94 0.00 0.00 57.00 55.45 1g7o n GLN 206 Cb 0.59 -5.12 -0.15 0.00 0.11 0.00 0.00 30.24 25.66 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 -3.29 2.03 -0.05 5.09 1.01 -0.71 -5.05 121.20 120.23 1g7o s ILE 207 Ca 0.08 -1.99 -0.34 0.00 0.00 0.00 0.00 60.65 58.39 1g7o s ILE 207 Cb -0.01 -2.41 -0.12 0.00 0.01 0.00 0.00 42.46 39.93 1g7o s ILE 207 CO 0.58 -0.44 1.81 -3.20 0.00 0.00 0.00 174.94 173.69 1g7o n ASN 208 N 4.39 3.31 -4.77 3.58 5.15 -1.26 -4.68 115.26 120.98 1g7o n ASN 208 Ca -0.02 1.00 -0.40 0.00 -0.60 0.00 0.00 54.58 54.56 1g7o n ASN 208 Cb 0.42 -1.37 -0.01 0.00 -0.53 0.00 0.00 39.78 38.29 1g7o n ASN 208 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1g7o s LEU 209 N 3.40 4.30 0.00 1.20 1.43 -1.26 -4.90 118.68 122.85 1g7o s LEU 209 Ca 0.90 2.73 0.20 0.00 -1.03 0.00 0.00 54.13 56.94 1g7o s LEU 209 Cb -0.71 -3.78 1.20 0.00 0.03 0.00 0.00 46.19 42.93 1g7o s LEU 209 CO 0.50 -0.76 1.59 0.18 0.23 0.00 0.00 176.35 178.08 1g7o n LEU 210 N 0.39 0.00 -0.32 1.79 7.99 -1.26 -3.01 117.00 122.57 1g7o n LEU 210 Ca 0.02 0.00 0.16 0.00 -0.01 0.00 0.00 56.01 56.18 1g7o n LEU 210 Cb 0.42 -0.00 0.32 0.00 -0.11 0.00 0.00 43.42 44.05 1g7o n LEU 210 CO 0.58 -0.00 0.87 0.28 -1.51 0.00 0.00 177.39 177.61 1g7o h SER 211 N 0.00 -0.27 -1.26 -1.43 0.02 -1.91 0.29 113.55 108.99 1g7o h SER 211 Ca 0.00 0.25 0.43 0.00 -0.84 0.00 0.00 61.79 61.63 1g7o h SER 211 Cb 0.00 0.40 -0.14 0.00 0.14 0.00 0.00 62.40 62.81 1g7o h SER 211 CO 0.00 -0.31 0.79 0.77 -1.14 0.00 0.00 176.83 176.94 1g7o h SER 212 N 0.06 0.27 0.00 3.07 4.64 -1.90 -1.85 113.55 117.84 1g7o h SER 212 Ca 0.61 0.16 -0.06 0.00 -0.47 0.00 0.00 61.79 62.03 1g7o h SER 212 Cb 1.30 0.15 -0.12 0.00 -0.31 0.00 0.00 62.40 63.42 1g7o h SER 212 CO -0.83 -0.21 -0.57 1.15 -0.87 0.00 0.00 176.83 175.50 1g7o n MET 213 N -4.79 0.62 -2.59 4.77 0.00 0.78 -5.11 117.12 110.80 1g7o n MET 213 Ca 0.37 -2.16 -0.38 0.00 0.00 0.00 0.00 57.70 55.54 1g7o n MET 213 Cb 1.39 -0.81 -0.05 0.00 0.00 0.00 0.00 33.22 33.75 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 -1.32 3.23 0.00 3.17 0.00 0.24 -4.87 121.76 122.20 1g7o s ALA 214 Ca 0.26 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.93 1g7o s ALA 214 Cb 0.26 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 20.12 1g7o s ALA 214 CO -0.06 -0.08 0.00 0.44 0.00 0.00 0.00 175.76 176.06