#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7o s LYS 2 N 0.00 1.80 -0.41 2.12 1.02 -0.45 -0.97 119.74 122.85 1g7o s LYS 2 Ca 0.00 -0.44 -0.13 0.00 0.02 0.00 0.00 55.97 55.42 1g7o s LYS 2 Cb 0.00 -1.48 0.04 0.00 -0.52 0.00 0.00 37.83 35.87 1g7o s LYS 2 CO 0.00 0.03 0.28 -0.51 -0.92 0.00 0.00 175.35 174.23 1g7o s LEU 3 N 0.67 5.05 -0.29 3.17 1.43 0.30 -0.14 118.68 128.87 1g7o s LEU 3 Ca -0.14 -1.05 -0.25 0.00 -1.03 0.00 0.00 54.13 51.65 1g7o s LEU 3 Cb -0.16 -2.10 0.00 0.00 0.03 0.00 0.00 46.19 43.97 1g7o s LEU 3 CO 0.04 -0.46 0.89 -0.31 0.23 0.00 0.00 176.35 176.73 1g7o s TYR 4 N 1.61 3.22 0.18 0.29 1.51 0.00 -0.14 117.35 124.03 1g7o s TYR 4 Ca 0.04 1.03 -0.05 0.00 -1.01 0.00 0.00 57.07 57.07 1g7o s TYR 4 Cb -0.20 -3.30 -0.03 0.00 -0.11 0.00 0.00 41.96 38.32 1g7o s TYR 4 CO 0.08 -0.57 0.22 0.96 -1.11 0.00 0.00 175.55 175.12 1g7o s ILE 5 N 3.12 0.04 -0.33 2.71 -4.36 0.01 -0.93 121.20 121.46 1g7o s ILE 5 Ca 0.37 -1.71 0.03 0.00 -0.26 0.00 0.00 60.65 59.09 1g7o s ILE 5 Cb -0.14 -2.17 0.10 0.00 1.25 0.00 0.00 42.46 41.50 1g7o s ILE 5 CO 0.12 -0.18 0.05 -0.31 0.24 0.00 0.00 174.94 174.85 1g7o s TYR 6 N -4.06 3.55 0.11 1.37 2.02 -1.26 -0.32 117.35 118.76 1g7o s TYR 6 Ca 0.27 -2.85 -0.09 0.00 -0.37 0.00 0.00 57.07 54.03 1g7o s TYR 6 Cb 0.05 -2.76 0.11 0.00 -0.40 0.00 0.00 41.96 38.95 1g7o s TYR 6 CO 0.06 -0.94 0.77 -3.47 -1.57 0.00 0.00 175.55 170.40 1g7o n ASP 7 N 4.32 -0.34 0.22 2.29 2.03 -1.26 -0.56 116.55 123.24 1g7o n ASP 7 Ca 0.02 0.86 0.12 0.00 0.52 0.00 0.00 54.79 56.32 1g7o n ASP 7 Cb 0.42 -0.19 0.72 0.00 -0.72 0.00 0.00 41.12 41.34 1g7o n ASP 7 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 1g7o h HIS 8 N 0.00 0.00 -2.21 -0.67 2.07 -2.00 -3.40 115.15 108.94 1g7o h HIS 8 Ca 0.16 0.00 -0.58 0.00 -2.85 0.00 0.00 60.37 57.10 1g7o h HIS 8 Cb 0.29 0.00 0.03 0.00 2.57 0.00 0.00 27.41 30.30 1g7o h HIS 8 CO -0.44 0.00 1.06 0.00 -3.07 0.00 0.00 177.93 175.48 1g7o h PRO 10 N 8.60 0.22 -0.44 0.00 0.11 -1.90 0.18 132.00 138.79 1g7o h PRO 10 Ca -0.48 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.52 1g7o h PRO 10 Cb 1.25 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1g7o h PRO 10 CO 0.93 0.15 -0.13 1.88 -0.21 0.00 0.00 178.00 180.62 1g7o h TYR 11 N 0.23 0.89 -0.14 0.65 -1.99 -1.89 0.68 116.97 115.41 1g7o h TYR 11 Ca 0.63 -0.17 0.02 0.00 2.00 0.00 0.00 58.73 61.21 1g7o h TYR 11 Cb 1.37 -0.23 -0.02 0.00 2.00 0.00 0.00 36.73 39.85 1g7o h TYR 11 CO -0.18 0.89 -0.01 0.00 -0.00 0.00 0.00 178.16 178.86 1g7o h LEU 13 N 0.03 -0.04 -0.32 0.00 3.38 -0.61 0.26 115.31 118.01 1g7o h LEU 13 Ca 0.06 0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.17 1g7o h LEU 13 Cb 0.08 0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 1g7o h LEU 13 CO -0.12 0.02 -0.09 0.11 0.09 0.00 0.00 178.44 178.44 1g7o h LYS 14 N 0.17 -0.02 0.65 1.13 1.57 -0.53 0.18 116.57 119.71 1g7o h LYS 14 Ca 0.18 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.94 1g7o h LYS 14 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1g7o h LYS 14 CO -0.26 -0.01 -0.41 0.00 -0.57 0.00 0.00 179.45 178.20 1g7o h ALA 15 N 1.28 -1.03 -0.89 3.86 0.00 -0.41 -0.93 119.26 121.14 1g7o h ALA 15 Ca 0.15 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1g7o h ALA 15 Cb 0.26 0.51 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 1g7o h ALA 15 CO -0.34 -1.09 0.56 -0.09 0.00 0.00 0.00 179.25 178.29 1g7o h ARG 16 N -1.00 0.98 0.15 0.00 2.43 -0.80 -1.55 114.38 114.60 1g7o h ARG 16 Ca -0.08 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.05 1g7o h ARG 16 Cb 0.81 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 30.10 1g7o h ARG 16 CO 0.08 0.65 -0.36 1.98 -1.51 0.00 0.00 179.97 180.81 1g7o h MET 17 N 1.01 -0.59 -0.28 0.20 4.05 -0.50 0.11 114.93 118.94 1g7o h MET 17 Ca 0.39 0.04 0.03 0.00 -0.28 0.00 0.00 59.70 59.88 1g7o h MET 17 Cb 0.17 0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 31.08 1g7o h MET 17 CO -0.17 -0.39 0.09 0.97 0.23 0.00 0.00 176.91 177.64 1g7o h ILE 18 N -0.61 0.92 -0.71 1.77 6.09 -0.33 0.73 117.51 125.37 1g7o h ILE 18 Ca 0.02 -0.08 0.08 0.00 -1.37 0.00 0.00 64.86 63.51 1g7o h ILE 18 Cb 0.63 0.68 -0.06 0.00 0.47 0.00 0.00 36.82 38.54 1g7o h ILE 18 CO -0.19 0.04 0.38 -0.26 -3.07 0.00 0.00 178.15 175.05 1g7o h PHE 19 N 0.22 0.69 0.67 2.19 0.04 -1.12 -0.15 116.94 119.48 1g7o h PHE 19 Ca 0.12 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.89 1g7o h PHE 19 Cb 0.10 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 38.04 1g7o h PHE 19 CO -0.13 0.30 -0.37 0.78 -0.60 0.00 0.00 178.31 178.28 1g7o h GLY 20 N 0.68 -1.04 0.98 -1.45 0.00 0.06 0.29 103.07 102.59 1g7o h GLY 20 Ca 0.33 0.41 -0.00 0.00 0.00 0.00 0.00 47.33 48.07 1g7o h GLY 20 CO -0.22 -0.37 0.20 1.41 0.00 0.00 0.00 176.54 177.56 1g7o h LEU 21 N -0.97 0.38 -1.63 3.11 3.38 -0.61 -1.22 115.31 117.75 1g7o h LEU 21 Ca -0.09 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1g7o h LEU 21 Cb 0.77 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1g7o h LEU 21 CO 0.11 0.31 -0.19 0.11 0.09 0.00 0.00 178.44 178.86 1g7o h LYS 22 N 0.42 0.00 -3.48 1.13 1.79 -1.04 -3.47 116.57 111.92 1g7o h LYS 22 Ca 0.11 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.45 1g7o h LYS 22 Cb -0.01 0.00 0.07 0.00 -1.58 0.00 0.00 32.23 30.71 1g7o h LYS 22 CO -0.02 0.19 -0.31 -1.71 -1.08 0.00 0.00 179.45 176.52 1g7o n ASN 23 N -4.25 -2.09 -4.30 0.86 5.15 0.86 -5.04 115.26 106.44 1g7o n ASN 23 Ca -0.02 -0.25 -0.36 0.00 -0.60 0.00 0.00 54.58 53.35 1g7o n ASN 23 Cb 0.26 -2.35 -0.13 0.00 -0.53 0.00 0.00 39.78 37.03 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 3.58 0.46 -1.44 1.01 -0.25 -5.03 121.20 116.39 1g7o s ILE 24 Ca 0.01 -0.78 -0.23 0.00 0.00 0.00 0.00 60.65 59.65 1g7o s ILE 24 Cb -0.00 -2.82 -0.09 0.00 0.01 0.00 0.00 42.46 39.55 1g7o s ILE 24 CO 0.29 0.14 0.94 -2.65 0.00 0.00 0.00 174.94 173.67 1g7o n PRO 25 N 4.80 1.17 -3.67 2.79 -0.02 -1.26 -4.65 135.00 134.16 1g7o n PRO 25 Ca -0.15 0.43 -0.14 0.00 -2.02 0.00 0.00 63.50 61.61 1g7o n PRO 25 Cb 0.48 -2.01 -0.08 0.00 -0.02 0.00 0.00 33.50 31.86 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 -1.36 0.00 -0.79 -1.45 0.11 -1.26 -5.00 120.40 110.64 1g7o s VAL 26 Ca 0.66 -0.01 -0.24 0.00 -2.93 0.00 0.00 61.98 59.46 1g7o s VAL 26 Cb -0.52 -0.82 0.06 0.00 -1.53 0.00 0.00 36.38 33.57 1g7o s VAL 26 CO 0.55 -0.00 1.19 -1.61 -3.33 0.00 0.00 175.10 171.89 1g7o s GLU 27 N 0.23 3.30 0.12 1.54 2.02 -0.15 -4.91 118.70 120.86 1g7o s GLU 27 Ca -0.01 -0.81 -0.31 0.00 0.02 0.00 0.00 54.97 53.87 1g7o s GLU 27 Cb -0.04 -4.52 -0.09 0.00 0.10 0.00 0.00 34.13 29.58 1g7o s GLU 27 CO 0.01 -2.00 1.56 -0.51 0.02 0.00 0.00 175.26 174.33 1g7o s LEU 28 N 4.64 4.37 -0.28 1.80 2.01 -1.26 -0.54 118.68 129.42 1g7o s LEU 28 Ca 0.33 2.52 -0.01 0.00 0.01 0.00 0.00 54.13 56.98 1g7o s LEU 28 Cb -0.09 -3.58 0.09 0.00 0.01 0.00 0.00 46.19 42.61 1g7o s LEU 28 CO 0.05 -0.81 0.06 -1.00 1.01 0.00 0.00 176.35 175.66 1g7o s HIS 29 N 1.59 1.87 -0.94 0.29 3.76 0.80 -4.92 115.29 117.74 1g7o s HIS 29 Ca 0.70 -1.69 -0.24 0.00 -0.15 0.00 0.00 55.06 53.68 1g7o s HIS 29 Cb -0.41 -1.67 0.04 0.00 1.11 0.00 0.00 32.58 31.65 1g7o s HIS 29 CO 0.31 -0.82 1.42 0.08 -0.85 0.00 0.00 174.74 174.88 1g7o s VAL 30 N 1.56 3.86 0.59 -0.90 1.01 -1.26 -0.81 120.40 124.46 1g7o s VAL 30 Ca 0.05 -0.44 -0.18 0.00 0.00 0.00 0.00 61.98 61.41 1g7o s VAL 30 Cb -0.18 -5.00 -0.03 0.00 0.00 0.00 0.00 36.38 31.17 1g7o s VAL 30 CO -0.18 -1.90 1.16 -0.76 0.00 0.00 0.00 175.10 173.43 1g7o s LEU 31 N 5.28 3.63 0.25 3.92 1.43 0.56 -4.81 118.68 128.94 1g7o s LEU 31 Ca 0.44 2.25 -0.30 0.00 -1.03 0.00 0.00 54.13 55.49 1g7o s LEU 31 Cb -0.02 -4.58 -0.09 0.00 0.03 0.00 0.00 46.19 41.52 1g7o s LEU 31 CO -0.03 -1.51 1.25 -0.76 0.23 0.00 0.00 176.35 175.53 1g7o s LEU 32 N -4.17 4.45 0.56 1.79 1.43 -1.26 -4.46 118.68 117.02 1g7o s LEU 32 Ca 0.74 2.43 0.34 0.00 -1.03 0.00 0.00 54.13 56.61 1g7o s LEU 32 Cb -0.26 -3.62 1.59 0.00 0.03 0.00 0.00 46.19 43.92 1g7o s LEU 32 CO 0.33 -0.43 2.08 -1.13 0.23 0.00 0.00 176.35 177.43 1g7o h ASN 33 N 4.51 0.00 -0.06 2.29 -0.00 -1.13 0.10 115.58 121.29 1g7o h ASN 33 Ca -0.46 0.00 0.02 0.00 -0.00 0.00 0.00 56.30 55.86 1g7o h ASN 33 Cb 1.22 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 39.53 1g7o h ASN 33 CO 0.72 0.05 0.05 -2.24 -0.00 0.00 0.00 177.43 176.00 1g7o h ASP 34 N 0.00 0.00 -0.72 1.15 3.04 -1.81 -3.36 116.42 114.72 1g7o h ASP 34 Ca -0.00 0.00 -0.50 0.00 -3.24 0.00 0.00 57.03 53.29 1g7o h ASP 34 Cb 0.38 0.00 -0.06 0.00 -1.04 0.00 0.00 39.33 38.61 1g7o h ASP 34 CO 0.01 0.00 1.57 -0.62 -2.04 0.00 0.00 179.24 178.16 1g7o s ASP 35 N -6.73 5.96 -0.04 4.15 2.15 0.35 -4.49 116.67 118.01 1g7o s ASP 35 Ca -0.05 -1.90 -0.03 0.00 0.43 0.00 0.00 52.55 51.00 1g7o s ASP 35 Cb 0.17 -2.58 -0.27 0.00 -0.30 0.00 0.00 42.92 39.94 1g7o s ASP 35 CO 0.64 -2.08 0.70 0.00 -0.17 0.00 0.00 175.17 174.26 1g7o h ALA 36 N 8.94 0.36 0.06 3.66 0.00 -1.84 -3.41 119.26 127.03 1g7o h ALA 36 Ca 0.31 -1.23 0.03 0.00 0.00 0.00 0.00 54.91 54.01 1g7o h ALA 36 Cb 0.92 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 19.09 1g7o h ALA 36 CO 1.34 1.23 -0.34 1.05 0.00 0.00 0.00 179.25 182.53 1g7o h GLU 37 N 0.06 -0.51 0.08 0.00 4.11 -1.96 -1.25 114.58 115.11 1g7o h GLU 37 Ca -0.30 0.04 -0.00 0.00 0.07 0.00 0.00 59.36 59.16 1g7o h GLU 37 Cb 2.03 0.12 0.00 0.00 0.50 0.00 0.00 28.75 31.40 1g7o h GLU 37 CO 0.14 -0.34 -0.04 1.15 0.07 0.00 0.00 179.01 179.98 1g7o h THR 38 N -0.53 1.00 -0.69 -1.06 2.02 -1.95 0.21 112.91 111.91 1g7o h THR 38 Ca 0.04 -0.31 0.13 0.00 0.77 0.00 0.00 66.41 67.04 1g7o h THR 38 Cb 0.59 1.20 -0.13 0.00 -1.74 0.00 0.00 68.15 68.08 1g7o h THR 38 CO -0.24 0.08 -0.28 -0.65 0.37 0.00 0.00 175.52 174.79 1g7o h PRO 39 N -0.25 -0.08 -0.27 6.66 0.11 -1.77 -0.17 132.00 136.23 1g7o h PRO 39 Ca -0.01 0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.15 1g7o h PRO 39 Cb 0.21 0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.30 1g7o h PRO 39 CO 0.02 -0.05 -0.00 1.15 -0.21 0.00 0.00 178.00 178.90 1g7o h THR 40 N -0.09 0.81 -0.39 -1.15 2.02 -0.42 0.01 112.91 113.71 1g7o h THR 40 Ca 0.29 -0.03 0.05 0.00 0.77 0.00 0.00 66.41 67.50 1g7o h THR 40 Cb 0.55 0.72 -0.05 0.00 -1.74 0.00 0.00 68.15 67.64 1g7o h THR 40 CO -0.74 0.01 0.10 0.03 0.37 0.00 0.00 175.52 175.29 1g7o h ARG 41 N 0.08 0.23 0.06 6.66 3.08 0.38 0.27 114.38 125.14 1g7o h ARG 41 Ca 0.13 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 1g7o h ARG 41 Cb 0.17 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1g7o h ARG 41 CO -0.22 0.15 -0.03 0.52 -1.07 0.00 0.00 179.97 179.33 1g7o h MET 42 N 0.24 -0.08 -0.14 0.04 2.86 -0.59 -3.39 114.93 113.88 1g7o h MET 42 Ca 0.18 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 1g7o h MET 42 Cb 0.20 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1g7o h MET 42 CO -0.22 0.51 0.00 1.33 1.06 0.00 0.00 176.91 179.59 1g7o n VAL 43 N -4.81 0.94 -2.01 -2.22 0.24 -0.05 -4.97 118.33 105.44 1g7o n VAL 43 Ca -0.08 -0.97 -0.17 0.00 -2.04 0.00 0.00 64.34 61.08 1g7o n VAL 43 Cb 0.31 0.54 -0.03 0.00 -1.47 0.00 0.00 33.84 33.18 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 -0.05 0.42 3.64 7.63 0.00 0.95 -4.96 105.19 112.82 1g7o n GLY 44 Ca 0.05 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 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 -4.32 0.70 -1.02 1.61 0.74 -1.25 -4.97 119.66 111.16 1g7o s GLN 45 Ca 0.00 1.03 -0.23 0.00 0.05 0.00 0.00 55.36 56.21 1g7o s GLN 45 Cb 0.00 0.24 0.00 0.00 1.10 0.00 0.00 33.01 34.35 1g7o s GLN 45 CO 0.00 -0.12 1.72 0.21 -0.55 0.00 0.00 175.29 176.55 1g7o s LYS 46 N 1.03 3.12 -0.02 1.67 2.36 -1.26 -3.41 119.74 123.23 1g7o s LYS 46 Ca -0.05 -0.90 -0.18 0.00 -2.55 0.00 0.00 55.97 52.29 1g7o s LYS 46 Cb -0.05 -5.25 0.03 0.00 -1.05 0.00 0.00 37.83 31.51 1g7o s LYS 46 CO -0.11 -2.85 0.39 1.14 1.55 0.00 0.00 175.35 175.48 1g7o s GLN 47 N 5.83 0.76 -0.08 4.03 1.03 -1.26 -5.04 119.66 124.93 1g7o s GLN 47 Ca 0.58 -0.10 -0.03 0.00 0.04 0.00 0.00 55.36 55.86 1g7o s GLN 47 Cb -0.02 0.34 0.04 0.00 0.03 0.00 0.00 33.01 33.41 1g7o s GLN 47 CO -0.02 -0.22 0.16 0.14 -2.54 0.00 0.00 175.29 172.81 1g7o s VAL 48 N -1.32 -0.18 -0.05 3.63 -7.23 -1.26 -4.68 120.40 109.30 1g7o s VAL 48 Ca -0.13 0.29 -0.04 0.00 -1.81 0.00 0.00 61.98 60.29 1g7o s VAL 48 Cb -0.04 -0.28 -0.04 0.00 0.56 0.00 0.00 36.38 36.58 1g7o s VAL 48 CO 0.05 0.12 0.16 -2.16 -0.31 0.00 0.00 175.10 172.97 1g7o s PRO 49 N 1.87 3.43 -0.14 4.82 0.04 -1.26 -4.48 135.00 139.27 1g7o s PRO 49 Ca -0.02 -0.25 0.01 0.00 0.04 0.00 0.00 61.00 60.78 1g7o s PRO 49 Cb -0.12 -3.12 0.02 0.00 0.04 0.00 0.00 34.50 31.32 1g7o s PRO 49 CO -0.06 0.71 -0.15 0.42 0.04 0.00 0.00 177.00 177.97 1g7o s ILE 50 N -1.21 1.57 -0.46 0.56 1.01 -0.11 -3.43 121.20 119.13 1g7o s ILE 50 Ca 0.23 -0.65 -0.16 0.00 0.00 0.00 0.00 60.65 60.06 1g7o s ILE 50 Cb -0.12 -1.46 0.06 0.00 0.01 0.00 0.00 42.46 40.94 1g7o s ILE 50 CO 0.13 0.46 0.44 -0.22 0.00 0.00 0.00 174.94 175.75 1g7o s LEU 51 N 1.32 5.31 -0.96 2.97 2.96 0.24 -0.82 118.68 129.71 1g7o s LEU 51 Ca 0.01 -1.09 -0.24 0.00 -0.22 0.00 0.00 54.13 52.59 1g7o s LEU 51 Cb -0.13 -2.26 0.00 0.00 0.50 0.00 0.00 46.19 44.29 1g7o s LEU 51 CO -0.08 -0.66 1.69 -1.58 -1.32 0.00 0.00 176.35 174.40 1g7o s GLN 52 N 1.93 3.08 0.61 1.98 0.74 0.79 -0.72 119.66 128.08 1g7o s GLN 52 Ca 0.08 -0.69 -0.16 0.00 0.05 0.00 0.00 55.36 54.63 1g7o s GLN 52 Cb -0.21 -5.19 -0.02 0.00 1.10 0.00 0.00 33.01 28.68 1g7o s GLN 52 CO 0.09 -2.77 1.10 0.15 -0.55 0.00 0.00 175.29 173.31 1g7o s LYS 53 N 5.98 3.06 0.00 1.67 1.02 0.18 -0.75 119.74 130.91 1g7o s LYS 53 Ca 0.58 1.41 0.00 0.00 0.02 0.00 0.00 55.97 57.97 1g7o s LYS 53 Cb -0.03 -1.98 0.00 0.00 -0.52 0.00 0.00 37.83 35.29 1g7o s LYS 53 CO -0.05 -1.04 0.00 -3.47 -0.92 0.00 0.00 175.35 169.87 1g7o n ASP 54 N -2.03 0.00 -1.93 2.83 2.03 -1.26 -0.71 116.55 115.48 1g7o n ASP 54 Ca 0.10 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.32 1g7o n ASP 54 Cb 0.52 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.79 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 -0.50 4.97 -4.28 1.67 8.00 -1.26 -4.55 116.55 120.60 1g7o n ASP 55 Ca 0.00 -2.41 -0.32 0.00 0.71 0.00 0.00 54.79 52.77 1g7o n ASP 55 Cb 0.00 -1.29 -0.08 0.00 -0.02 0.00 0.00 41.12 39.74 1g7o n ASP 55 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1g7o n SER 56 N 2.32 0.09 -4.43 -2.24 7.64 0.11 -4.94 113.62 112.18 1g7o n SER 56 Ca 0.32 -1.21 -0.44 0.00 1.01 0.00 0.00 58.87 58.55 1g7o n SER 56 Cb 0.79 -1.91 -0.05 0.00 -1.01 0.00 0.00 64.21 62.02 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 -7.20 3.11 -0.54 1.43 0.52 -0.12 -4.84 118.95 111.31 1g7o s ARG 57 Ca 0.17 -0.97 -0.28 0.00 -0.52 0.00 0.00 55.73 54.12 1g7o s ARG 57 Cb -0.09 -4.16 0.01 0.00 0.52 0.00 0.00 34.95 31.22 1g7o s ARG 57 CO 0.98 -1.42 1.40 0.71 0.02 0.00 0.00 175.30 177.00 1g7o s TYR 58 N 2.92 2.31 -0.17 -0.53 2.02 -1.26 -0.65 117.35 122.00 1g7o s TYR 58 Ca 0.16 0.50 -0.04 0.00 -0.37 0.00 0.00 57.07 57.32 1g7o s TYR 58 Cb -0.20 -4.39 -0.03 0.00 -0.40 0.00 0.00 41.96 36.95 1g7o s TYR 58 CO 0.10 -1.95 -0.03 1.41 -1.57 0.00 0.00 175.55 173.52 1g7o s MET 59 N 5.41 3.63 0.76 -0.62 1.75 0.10 -4.85 119.30 125.49 1g7o s MET 59 Ca 0.53 -0.53 -0.05 0.00 -1.25 0.00 0.00 55.69 54.39 1g7o s MET 59 Cb -0.11 -2.97 0.16 0.00 2.84 0.00 0.00 34.83 34.75 1g7o s MET 59 CO 0.26 0.14 1.04 -0.35 -0.65 0.00 0.00 175.02 175.46 1g7o n PRO 60 N 3.84 -0.43 -0.92 4.11 -0.04 -1.26 -0.59 135.00 139.71 1g7o n PRO 60 Ca -0.17 -2.36 0.00 0.00 -0.04 0.00 0.00 63.50 60.93 1g7o n PRO 60 Cb 0.52 -0.83 0.00 0.00 -0.04 0.00 0.00 33.50 33.15 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 -3.02 -1.88 0.00 0.54 0.00 -1.22 -4.46 120.64 110.59 1g7o n GLU 61 Ca 0.16 1.57 0.00 0.00 0.00 0.00 0.00 57.16 58.89 1g7o n GLU 61 Cb 0.55 -1.45 0.00 0.00 0.00 0.00 0.00 31.44 30.54 1g7o n GLU 61 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1g7o n SER 62 N 0.42 0.00 -0.25 4.31 3.41 -1.26 -1.52 113.62 118.73 1g7o n SER 62 Ca 0.00 0.92 0.05 0.00 -0.26 0.00 0.00 58.87 59.58 1g7o n SER 62 Cb 0.00 -0.42 0.18 0.00 -0.26 0.00 0.00 64.21 63.71 1g7o n SER 62 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1g7o h MET 63 N 0.00 0.38 0.12 4.33 2.86 -1.94 0.30 114.93 120.97 1g7o h MET 63 Ca 0.00 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1g7o h MET 63 Cb 0.00 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.53 1g7o h MET 63 CO 0.00 0.25 -0.33 -0.44 1.06 0.00 0.00 176.91 177.45 1g7o h ASP 64 N 0.39 -0.96 -0.37 1.22 3.32 -1.85 0.55 116.42 118.71 1g7o h ASP 64 Ca 0.41 0.11 0.07 0.00 0.02 0.00 0.00 57.03 57.64 1g7o h ASP 64 Cb 0.63 0.36 -0.07 0.00 0.22 0.00 0.00 39.33 40.48 1g7o h ASP 64 CO -0.43 -0.42 -0.09 0.40 -1.72 0.00 0.00 179.24 176.99 1g7o h ILE 65 N -0.56 0.64 0.31 0.35 2.04 0.20 0.55 117.51 121.04 1g7o h ILE 65 Ca 0.03 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1g7o h ILE 65 Cb 0.59 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 1g7o h ILE 65 CO -0.20 0.00 -0.35 0.58 0.00 0.00 0.00 178.15 178.19 1g7o h VAL 66 N 0.01 0.28 -0.26 1.67 2.07 -0.11 0.10 116.25 120.00 1g7o h VAL 66 Ca 0.18 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.70 1g7o h VAL 66 Cb 0.27 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1g7o h VAL 66 CO -0.37 0.00 0.17 0.45 0.02 0.00 0.00 177.57 177.84 1g7o h HIS 67 N -0.70 0.34 0.32 1.57 3.86 -0.71 0.65 115.15 120.48 1g7o h HIS 67 Ca -0.01 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1g7o h HIS 67 Cb 0.64 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.98 1g7o h HIS 67 CO -0.22 0.23 -0.31 -0.92 0.86 0.00 0.00 177.93 177.57 1g7o h TYR 68 N 0.35 -0.83 -0.28 2.45 3.20 -0.66 0.73 116.97 121.92 1g7o h TYR 68 Ca 0.10 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.98 1g7o h TYR 68 Cb -0.02 0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 1g7o h TYR 68 CO -0.05 -0.45 0.16 0.28 -1.64 0.00 0.00 178.16 176.45 1g7o h VAL 69 N -0.66 1.02 -0.72 1.81 2.07 -0.63 0.38 116.25 119.51 1g7o h VAL 69 Ca -0.02 -0.11 0.15 0.00 0.82 0.00 0.00 66.70 67.54 1g7o h VAL 69 Cb 0.60 0.66 -0.10 0.00 -1.52 0.00 0.00 31.29 30.93 1g7o h VAL 69 CO -0.06 0.06 0.21 -0.78 0.02 0.00 0.00 177.57 177.03 1g7o h ASP 70 N 0.32 0.10 1.07 0.57 3.58 -0.67 -1.39 116.42 120.00 1g7o h ASP 70 Ca 0.11 0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.69 1g7o h ASP 70 Cb 0.01 0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.22 1g7o h ASP 70 CO -0.06 0.01 -0.24 0.29 -2.88 0.00 0.00 179.24 176.36 1g7o n LYS 71 N -5.10 0.17 -0.31 0.28 4.76 0.23 -3.45 118.16 114.75 1g7o n LYS 71 Ca 0.14 0.10 -0.02 0.00 -2.87 0.00 0.00 58.31 55.66 1g7o n LYS 71 Cb 0.43 -1.66 0.04 0.00 -1.84 0.00 0.00 35.03 32.00 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 -1.25 -3.42 -0.35 5.85 0.89 0.11 115.31 117.14 1g7o h LEU 72 Ca 0.00 0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.98 1g7o h LEU 72 Cb 0.65 0.66 -0.01 0.00 0.37 0.00 0.00 40.66 42.34 1g7o h LEU 72 CO 0.00 -0.29 0.01 -0.90 -0.34 0.00 0.00 178.44 176.91 1g7o n ASP 73 N -5.47 4.75 -3.38 1.25 5.75 -1.26 -4.97 116.55 113.22 1g7o n ASP 73 Ca 0.08 -3.00 -0.20 0.00 -0.01 0.00 0.00 54.79 51.67 1g7o n ASP 73 Cb 0.39 -0.62 0.08 0.00 -1.03 0.00 0.00 41.12 39.94 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 0.00 -0.40 2.68 6.12 0.00 0.37 -5.01 105.19 108.95 1g7o n GLY 74 Ca 0.25 0.14 -0.29 0.00 0.00 0.00 0.00 46.02 46.12 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 -5.78 1.02 -0.77 1.61 1.02 -1.22 -5.06 119.74 110.55 1g7o s LYS 75 Ca 0.28 -1.65 -0.25 0.00 0.02 0.00 0.00 55.97 54.37 1g7o s LYS 75 Cb -0.13 -2.07 -0.05 0.00 -0.52 0.00 0.00 37.83 35.06 1g7o s LYS 75 CO 0.69 -1.12 2.01 -1.25 -0.92 0.00 0.00 175.35 174.76 1g7o s PRO 76 N 0.80 2.42 -0.06 -1.68 0.04 -1.26 -4.64 135.00 130.62 1g7o s PRO 76 Ca 0.16 0.19 -0.19 0.00 0.04 0.00 0.00 61.00 61.19 1g7o s PRO 76 Cb -0.22 -4.80 -0.30 0.00 0.04 0.00 0.00 34.50 29.21 1g7o s PRO 76 CO -0.06 -3.32 0.78 1.25 0.04 0.00 0.00 177.00 175.69 1g7o h LEU 77 N 18.18 0.46 -4.47 -3.56 5.85 -1.95 -3.40 115.31 126.42 1g7o h LEU 77 Ca -0.04 -0.91 -0.48 0.00 0.84 0.00 0.00 57.88 57.28 1g7o h LEU 77 Cb 1.07 -0.15 -0.42 0.00 0.37 0.00 0.00 40.66 41.53 1g7o h LEU 77 CO 1.18 1.49 -0.90 0.00 -0.34 0.00 0.00 178.44 179.88 1g7o n LEU 78 N -4.03 3.77 -2.36 2.25 -0.00 -1.26 -4.59 117.00 110.77 1g7o n LEU 78 Ca -0.18 -4.45 -0.19 0.00 -0.00 0.00 0.00 56.01 51.18 1g7o n LEU 78 Cb 0.87 -0.12 0.02 0.00 -0.00 0.00 0.00 43.42 44.18 1g7o n LEU 78 CO 0.47 1.89 0.12 0.35 -0.00 0.00 0.00 177.39 180.21 1g7o n THR 79 N -0.52 2.11 0.00 1.47 -2.24 -1.10 -1.80 114.28 112.19 1g7o n THR 79 Ca 0.31 -4.11 0.00 0.00 -2.27 0.00 0.00 64.05 57.98 1g7o n THR 79 Cb 0.82 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 1g7o n THR 79 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g7o n GLY 80 N -0.55 0.88 2.99 3.38 0.00 -0.03 -4.98 105.19 106.89 1g7o n GLY 80 Ca 0.33 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.09 2.08 -0.20 1.61 2.36 -1.26 -5.03 119.74 119.22 1g7o s LYS 81 Ca 0.00 -0.57 -0.19 0.00 -2.55 0.00 0.00 55.97 52.66 1g7o s LYS 81 Cb 0.00 -2.10 -0.03 0.00 -1.05 0.00 0.00 37.83 34.65 1g7o s LYS 81 CO 0.00 -0.30 0.53 1.03 1.55 0.00 0.00 175.35 178.16 1g7o s ARG 82 N 1.51 4.20 -0.40 4.03 3.00 -1.26 -4.74 118.95 125.28 1g7o s ARG 82 Ca 0.03 0.44 -0.02 0.00 0.00 0.00 0.00 55.73 56.18 1g7o s ARG 82 Cb -0.14 -3.56 0.11 0.00 0.00 0.00 0.00 34.95 31.36 1g7o s ARG 82 CO -0.10 -0.15 0.19 -1.12 0.00 0.00 0.00 175.30 174.12 1g7o s SER 83 N 1.14 5.22 0.49 0.23 0.01 -1.26 -4.99 113.70 114.55 1g7o s SER 83 Ca 0.25 -2.01 0.17 0.00 1.31 0.00 0.00 55.95 55.67 1g7o s SER 83 Cb -0.15 -1.81 1.21 0.00 0.21 0.00 0.00 66.02 65.47 1g7o s SER 83 CO 0.10 -0.52 2.06 1.55 0.41 0.00 0.00 173.24 176.83 1g7o h PRO 84 N 8.02 0.15 -0.97 12.44 0.13 -2.00 0.39 132.00 150.16 1g7o h PRO 84 Ca -0.13 -0.01 0.28 0.00 -0.87 0.00 0.00 66.00 65.27 1g7o h PRO 84 Cb 1.05 -0.03 -0.14 0.00 0.13 0.00 0.00 31.00 32.00 1g7o h PRO 84 CO 0.68 0.10 0.49 0.00 -0.23 0.00 0.00 178.00 179.04 1g7o h ALA 85 N 1.82 1.73 -0.67 -0.56 0.00 -1.99 0.25 119.26 119.85 1g7o h ALA 85 Ca 0.15 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 1g7o h ALA 85 Cb 0.42 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1g7o h ALA 85 CO -0.02 -0.47 0.24 0.82 0.00 0.00 0.00 179.25 179.82 1g7o h ILE 86 N 0.36 1.25 -0.43 0.00 1.08 -1.34 0.64 117.51 119.06 1g7o h ILE 86 Ca 0.66 -0.80 -0.11 0.00 -0.39 0.00 0.00 64.86 64.22 1g7o h ILE 86 Cb 1.41 0.51 -0.01 0.00 -3.07 0.00 0.00 36.82 35.66 1g7o h ILE 86 CO -0.59 0.31 -0.15 -0.08 -0.69 0.00 0.00 178.15 176.96 1g7o h GLU 87 N 0.96 0.86 0.22 2.37 4.57 -0.68 0.16 114.58 123.03 1g7o h GLU 87 Ca 0.22 -0.35 0.01 0.00 -1.18 0.00 0.00 59.36 58.06 1g7o h GLU 87 Cb 0.25 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.77 1g7o h GLU 87 CO -0.01 0.99 -0.27 0.93 -1.18 0.00 0.00 179.01 179.46 1g7o h GLU 88 N 0.68 -0.52 -0.40 1.92 5.08 -0.76 0.42 114.58 121.00 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 0.70 0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.99 1g7o h GLU 88 CO 0.05 -0.35 -0.05 2.35 -1.00 0.00 0.00 179.01 180.01 1g7o h TRP 89 N -0.54 -0.11 0.25 4.33 7.01 -0.70 -1.12 115.95 125.07 1g7o h TRP 89 Ca 0.01 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.04 1g7o h TRP 89 Cb 0.53 0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.68 1g7o h TRP 89 CO -0.20 -0.13 -0.23 -0.07 -2.79 0.00 0.00 178.44 175.02 1g7o h LEU 90 N 0.05 -0.62 -0.64 0.65 3.38 -0.48 0.77 115.31 118.43 1g7o h LEU 90 Ca 0.19 0.06 0.11 0.00 0.09 0.00 0.00 57.88 58.33 1g7o h LEU 90 Cb 0.29 0.21 -0.08 0.00 0.09 0.00 0.00 40.66 41.17 1g7o h LEU 90 CO -0.37 -0.34 0.22 0.03 0.09 0.00 0.00 178.44 178.07 1g7o h ARG 91 N -0.51 0.37 0.57 1.13 3.08 -0.40 0.22 114.38 118.86 1g7o h ARG 91 Ca -0.01 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 1g7o h ARG 91 Cb 0.47 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1g7o h ARG 91 CO -0.04 0.25 -0.42 -0.22 -1.07 0.00 0.00 179.97 178.46 1g7o h LYS 92 N 0.39 -0.92 -0.85 0.04 3.64 -1.01 -3.25 116.57 114.61 1g7o h LYS 92 Ca 0.33 0.06 0.12 0.00 -1.27 0.00 0.00 60.65 59.89 1g7o h LYS 92 Cb 0.45 0.21 -0.06 0.00 -0.41 0.00 0.00 32.23 32.41 1g7o h LYS 92 CO -0.35 -0.61 0.55 0.28 -2.27 0.00 0.00 179.45 177.05 1g7o h VAL 93 N -0.95 0.89 -0.98 2.00 2.07 0.21 0.24 116.25 119.73 1g7o h VAL 93 Ca -0.08 -0.24 0.26 0.00 0.82 0.00 0.00 66.70 67.46 1g7o h VAL 93 Cb 0.79 0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 1g7o h VAL 93 CO 0.03 0.13 0.68 0.78 0.02 0.00 0.00 177.57 179.21 1g7o h ASN 94 N 0.71 0.20 -0.23 0.57 2.35 -0.64 0.70 115.58 119.24 1g7o h ASN 94 Ca 0.41 0.03 0.06 0.00 -0.55 0.00 0.00 56.30 56.24 1g7o h ASN 94 Cb 0.59 -0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.89 1g7o h ASN 94 CO -0.17 0.06 -0.14 1.23 -1.65 0.00 0.00 177.43 176.75 1g7o h GLY 95 N 0.18 0.03 0.52 2.83 0.00 -1.05 0.11 103.07 105.70 1g7o h GLY 95 Ca 0.50 0.18 -0.01 0.00 0.00 0.00 0.00 47.33 48.00 1g7o h GLY 95 CO -0.11 -0.15 -0.06 -0.97 0.00 0.00 0.00 176.54 175.24 1g7o h TYR 96 N -0.13 -0.16 -0.30 5.60 0.05 -1.09 -3.14 116.97 117.80 1g7o h TYR 96 Ca 0.13 -0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.98 1g7o h TYR 96 Cb 0.32 0.05 -0.08 0.00 1.01 0.00 0.00 36.73 38.04 1g7o h TYR 96 CO -0.31 0.26 -0.22 0.00 -1.05 0.00 0.00 178.16 176.84 1g7o h ALA 97 N 0.09 -0.04 0.03 3.88 0.00 -0.95 0.16 119.26 122.42 1g7o h ALA 97 Ca -0.02 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1g7o h ALA 97 Cb 0.50 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1g7o h ALA 97 CO 0.03 -0.63 -0.33 -0.97 0.00 0.00 0.00 179.25 177.35 1g7o h ASN 98 N -0.20 -1.02 -0.87 0.00 -0.00 -0.87 0.19 115.58 112.81 1g7o h ASN 98 Ca 0.16 0.11 0.05 0.00 -0.00 0.00 0.00 56.30 56.61 1g7o h ASN 98 Cb 0.44 0.38 -0.05 0.00 -0.00 0.00 0.00 38.32 39.09 1g7o h ASN 98 CO -0.42 -0.33 0.57 0.11 -0.00 0.00 0.00 177.43 177.36 1g7o h LYS 99 N -0.44 1.02 -0.16 6.67 1.57 -1.41 -0.45 116.57 123.38 1g7o h LYS 99 Ca 0.00 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.63 1g7o h LYS 99 Cb 0.46 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 1g7o h LYS 99 CO -0.21 0.68 -0.27 -0.07 -0.57 0.00 0.00 179.45 179.01 1g7o h LEU 100 N 1.05 0.52 -0.06 2.94 3.38 -0.65 -3.35 115.31 119.15 1g7o h LEU 100 Ca 0.36 -0.53 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1g7o h LEU 100 Cb 0.09 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1g7o h LEU 100 CO -0.12 0.95 -0.11 -0.07 0.09 0.00 0.00 178.44 179.19 1g7o h LEU 101 N 0.10 0.20 -0.43 1.67 3.38 -0.18 -3.32 115.31 116.73 1g7o h LEU 101 Ca 0.01 -0.56 0.04 0.00 0.09 0.00 0.00 57.88 57.46 1g7o h LEU 101 Cb 0.85 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.49 1g7o h LEU 101 CO 0.06 0.72 -0.25 0.18 0.09 0.00 0.00 178.44 179.24 1g7o n LEU 102 N -4.65 -0.45 -0.09 1.67 4.77 -0.22 -0.31 117.00 117.72 1g7o n LEU 102 Ca -0.08 1.09 -0.09 0.00 -0.03 0.00 0.00 56.01 56.90 1g7o n LEU 102 Cb 0.36 -0.26 0.07 0.00 -2.33 0.00 0.00 43.42 41.25 1g7o n LEU 102 CO 0.37 -0.78 0.66 1.55 -1.33 0.00 0.00 177.39 177.86 1g7o h PRO 103 N 0.00 0.79 -0.26 3.23 0.13 -1.78 -3.19 132.00 130.92 1g7o h PRO 103 Ca 0.07 -0.35 -0.01 0.00 -0.87 0.00 0.00 66.00 64.84 1g7o h PRO 103 Cb 0.18 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.27 1g7o h PRO 103 CO -0.40 0.97 0.12 0.00 -0.23 0.00 0.00 178.00 178.46 1g7o h ARG 104 N 0.68 0.38 -0.80 0.86 3.08 -0.96 -0.67 114.38 116.95 1g7o h ARG 104 Ca 0.08 -0.06 0.19 0.00 0.07 0.00 0.00 59.98 60.26 1g7o h ARG 104 Cb 0.80 -0.07 -0.12 0.00 0.08 0.00 0.00 29.97 30.67 1g7o h ARG 104 CO 0.07 0.39 0.22 0.74 -1.07 0.00 0.00 179.97 180.32 1g7o h PHE 105 N 0.28 0.34 -0.05 3.04 0.04 -0.70 0.17 116.94 120.07 1g7o h PHE 105 Ca 0.09 0.04 -0.00 0.00 2.80 0.00 0.00 57.97 60.90 1g7o h PHE 105 Cb 0.14 -0.03 -0.00 0.00 2.20 0.00 0.00 35.95 38.27 1g7o h PHE 105 CO -0.02 -0.11 0.02 0.00 -0.60 0.00 0.00 178.31 177.60 1g7o h ALA 106 N 1.67 0.06 0.17 2.45 0.00 -1.37 -3.32 119.26 118.93 1g7o h ALA 106 Ca 0.47 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 1g7o h ALA 106 Cb 0.86 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1g7o h ALA 106 CO -0.56 -0.36 -0.08 0.87 0.00 0.00 0.00 179.25 179.12 1g7o h LYS 107 N -0.06 -0.23 -5.92 0.00 1.57 0.32 -3.35 116.57 108.90 1g7o h LYS 107 Ca 0.02 0.02 -0.48 0.00 -1.87 0.00 0.00 60.65 58.33 1g7o h LYS 107 Cb 0.14 0.05 -0.08 0.00 0.08 0.00 0.00 32.23 32.43 1g7o h LYS 107 CO -0.00 0.04 1.26 -1.54 -0.57 0.00 0.00 179.45 178.64 1g7o s SER 108 N -5.20 5.97 -0.75 0.86 1.04 0.46 -4.92 113.70 111.16 1g7o s SER 108 Ca -0.15 -1.27 -0.24 0.00 0.48 0.00 0.00 55.95 54.78 1g7o s SER 108 Cb 0.03 -2.57 -0.15 0.00 0.10 0.00 0.00 66.02 63.43 1g7o s SER 108 CO 0.62 -2.00 2.40 0.00 0.98 0.00 0.00 173.24 175.24 1g7o n ALA 109 N 10.93 0.56 -0.93 5.32 0.00 -1.26 -4.78 120.51 130.35 1g7o n ALA 109 Ca 0.37 -1.12 -0.32 0.00 0.00 0.00 0.00 53.44 52.37 1g7o n ALA 109 Cb 0.49 -3.08 0.14 0.00 0.00 0.00 0.00 19.45 17.00 1g7o n ALA 109 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1g7o s PHE 110 N 11.80 1.85 0.24 0.00 0.40 -1.26 -4.87 117.98 126.13 1g7o s PHE 110 Ca 1.03 1.72 -0.06 0.00 -0.60 0.00 0.00 56.93 59.02 1g7o s PHE 110 Cb -0.32 -3.34 0.43 0.00 0.51 0.00 0.00 43.02 40.31 1g7o s PHE 110 CO 0.22 -2.63 1.69 -0.44 0.70 0.00 0.00 175.22 174.77 1g7o h ASP 111 N -1.40 0.05 0.00 1.36 5.19 -1.98 0.19 116.42 119.83 1g7o h ASP 111 Ca -0.44 0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.10 1g7o h ASP 111 Cb 1.27 0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.95 1g7o h ASP 111 CO 0.45 -0.01 0.10 1.05 -3.12 0.00 0.00 179.24 177.71 1g7o h GLU 112 N 0.29 0.00 -0.54 3.56 9.09 -1.88 0.41 114.58 125.52 1g7o h GLU 112 Ca 0.40 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.81 1g7o h GLU 112 Cb 0.66 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.76 1g7o h GLU 112 CO -0.48 0.00 0.00 1.19 0.05 0.00 0.00 179.01 179.77 1g7o n PHE 113 N -2.60 1.82 -0.13 2.06 3.72 0.67 -0.59 117.46 122.42 1g7o n PHE 113 Ca -0.02 -0.74 -0.06 0.00 -0.05 0.00 0.00 57.45 56.58 1g7o n PHE 113 Cb 0.15 -0.45 0.02 0.00 -0.94 0.00 0.00 39.48 38.27 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 3.66 0.29 -3.92 4.37 0.02 -0.95 -3.34 113.55 113.68 1g7o h SER 114 Ca 0.00 0.02 -0.50 0.00 -0.84 0.00 0.00 61.79 60.47 1g7o h SER 114 Cb 1.83 -0.03 0.04 0.00 0.14 0.00 0.00 62.40 64.37 1g7o h SER 114 CO 0.41 0.21 0.49 0.42 -1.14 0.00 0.00 176.83 177.23 1g7o s THR 115 N -6.15 3.28 0.31 -2.27 -4.23 -1.26 -4.91 115.64 100.42 1g7o s THR 115 Ca -0.13 1.11 0.03 0.00 -1.18 0.00 0.00 61.69 61.52 1g7o s THR 115 Cb 0.12 -3.63 0.29 0.00 1.34 0.00 0.00 72.50 70.62 1g7o s THR 115 CO 0.72 0.13 1.90 1.55 -0.54 0.00 0.00 174.62 178.38 1g7o h PRO 116 N 2.86 0.91 0.27 3.99 0.13 -1.99 -0.29 132.00 137.88 1g7o h PRO 116 Ca -0.48 -0.05 0.01 0.00 -0.87 0.00 0.00 66.00 64.60 1g7o h PRO 116 Cb 1.23 -0.21 -0.03 0.00 0.13 0.00 0.00 31.00 32.12 1g7o h PRO 116 CO 0.63 0.60 -0.36 0.00 -0.23 0.00 0.00 178.00 178.65 1g7o h ALA 117 N 1.54 -0.72 -0.53 -0.56 0.00 -1.93 0.15 119.26 117.22 1g7o h ALA 117 Ca 0.40 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.23 1g7o h ALA 117 Cb 0.33 0.55 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1g7o h ALA 117 CO -0.17 -0.95 0.33 0.00 0.00 0.00 0.00 179.25 178.46 1g7o h ALA 118 N -0.18 0.67 0.82 0.00 0.00 -1.70 0.11 119.26 118.98 1g7o h ALA 118 Ca -0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1g7o h ALA 118 Cb 0.65 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1g7o h ALA 118 CO -0.12 0.06 -0.50 -0.09 0.00 0.00 0.00 179.25 178.60 1g7o h ARG 119 N 0.66 -1.19 -0.33 0.00 2.43 -0.92 -0.24 114.38 114.79 1g7o h ARG 119 Ca 0.20 0.08 0.07 0.00 -0.81 0.00 0.00 59.98 59.52 1g7o h ARG 119 Cb -0.02 0.27 -0.07 0.00 -0.42 0.00 0.00 29.97 29.73 1g7o h ARG 119 CO -0.07 -0.79 -0.11 0.87 -1.51 0.00 0.00 179.97 178.36 1g7o h LYS 120 N -1.23 -0.04 0.03 0.20 1.79 -0.54 0.11 116.57 116.89 1g7o h LYS 120 Ca -0.11 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.38 1g7o h LYS 120 Cb 0.98 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.60 1g7o h LYS 120 CO 0.11 -0.02 -0.43 -0.92 -1.08 0.00 0.00 179.45 177.11 1g7o h TYR 121 N -0.04 -1.27 -0.15 -1.35 3.20 -0.70 0.26 116.97 116.92 1g7o h TYR 121 Ca 0.17 0.04 0.05 0.00 3.14 0.00 0.00 58.73 62.12 1g7o h TYR 121 Cb 0.29 0.55 -0.07 0.00 1.54 0.00 0.00 36.73 39.04 1g7o h TYR 121 CO -0.33 -0.47 -0.34 0.35 -1.64 0.00 0.00 178.16 175.73 1g7o h PHE 122 N -0.56 -0.94 -0.56 -3.82 3.57 -0.54 0.41 116.94 114.49 1g7o h PHE 122 Ca 0.01 0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.63 1g7o h PHE 122 Cb 0.59 0.44 -0.07 0.00 2.79 0.00 0.00 35.95 39.70 1g7o h PHE 122 CO -0.47 -0.41 0.20 0.28 -2.23 0.00 0.00 178.31 175.68 1g7o h VAL 123 N -0.40 0.79 0.02 1.41 2.07 -0.55 -0.64 116.25 118.95 1g7o h VAL 123 Ca 0.10 -0.13 -0.20 0.00 0.82 0.00 0.00 66.70 67.28 1g7o h VAL 123 Cb 0.56 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1g7o h VAL 123 CO -0.38 0.07 -0.96 -2.24 0.02 0.00 0.00 177.57 174.09 1g7o h ASP 124 N 0.38 0.10 -0.43 0.57 3.04 0.05 -3.12 116.42 117.01 1g7o h ASP 124 Ca 0.28 -0.10 -0.11 0.00 -3.24 0.00 0.00 57.03 53.86 1g7o h ASP 124 Cb 0.33 -0.03 -0.01 0.00 -1.04 0.00 0.00 39.33 38.57 1g7o h ASP 124 CO -0.29 1.00 -0.16 0.11 -2.04 0.00 0.00 179.24 177.86 1g7o h LYS 125 N 0.03 0.86 -7.31 4.15 1.79 -0.69 -3.44 116.57 111.96 1g7o h LYS 125 Ca -0.03 -0.36 -0.50 0.00 -2.18 0.00 0.00 60.65 57.58 1g7o h LYS 125 Cb 1.65 -0.03 0.15 0.00 -1.58 0.00 0.00 32.23 32.42 1g7o h LYS 125 CO 0.13 1.00 0.27 0.15 -1.08 0.00 0.00 179.45 179.92 1g7o s LYS 126 N -4.70 1.57 0.00 3.15 1.02 -0.27 -4.90 119.74 115.61 1g7o s LYS 126 Ca -0.12 1.04 0.00 0.00 0.02 0.00 0.00 55.97 56.91 1g7o s LYS 126 Cb 0.11 -1.83 0.00 0.00 -0.52 0.00 0.00 37.83 35.59 1g7o s LYS 126 CO 0.84 -2.09 1.21 0.39 -0.92 0.00 0.00 175.35 174.79 1g7o n GLU 127 N -3.81 0.86 -0.24 1.68 4.71 -1.26 -4.40 120.64 118.17 1g7o n GLU 127 Ca 0.08 0.00 0.05 0.00 -0.01 0.00 0.00 57.16 57.29 1g7o n GLU 127 Cb 0.54 -1.07 0.30 0.00 -1.01 0.00 0.00 31.44 30.20 1g7o n GLU 127 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1g7o h ALA 128 N 1.76 1.62 -0.07 0.62 0.00 -1.88 -0.47 119.26 120.85 1g7o h ALA 128 Ca 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1g7o h ALA 128 Cb 0.86 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1g7o h ALA 128 CO 0.00 0.25 0.23 0.77 0.00 0.00 0.00 179.25 180.50 1g7o h SER 129 N 0.89 0.00 -1.60 0.00 0.02 -1.83 -3.40 113.55 107.62 1g7o h SER 129 Ca 0.36 0.00 -0.44 0.00 -0.84 0.00 0.00 61.79 60.87 1g7o h SER 129 Cb 0.25 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.75 1g7o h SER 129 CO -0.13 0.00 1.17 0.00 -1.14 0.00 0.00 176.83 176.73 1g7o s ALA 130 N -4.26 2.01 0.56 3.77 0.00 -0.19 -4.81 121.76 118.84 1g7o s ALA 130 Ca -0.04 -0.90 0.33 0.00 0.00 0.00 0.00 51.96 51.36 1g7o s ALA 130 Cb 0.12 -4.38 1.47 0.00 0.00 0.00 0.00 23.12 20.33 1g7o s ALA 130 CO 0.38 -4.18 1.80 0.78 0.00 0.00 0.00 175.76 174.54 1g7o h GLY 131 N 16.92 0.00 -0.73 0.00 0.00 -1.88 0.25 103.07 117.62 1g7o h GLY 131 Ca -0.15 0.00 0.38 0.00 0.00 0.00 0.00 47.33 47.56 1g7o h GLY 131 CO 1.21 0.00 0.91 -0.57 0.00 0.00 0.00 176.54 178.09 1g7o h ASN 132 N 0.00 0.15 -0.58 0.19 -0.00 -1.94 0.99 115.58 114.38 1g7o h ASN 132 Ca 0.45 0.05 0.15 0.00 -0.00 0.00 0.00 56.30 56.95 1g7o h ASN 132 Cb 1.98 0.03 -0.03 0.00 -0.00 0.00 0.00 38.32 40.30 1g7o h ASN 132 CO -0.00 -0.02 0.41 -0.26 -0.00 0.00 0.00 177.43 177.56 1g7o h PHE 133 N 0.10 0.13 -0.28 0.67 0.04 -1.29 0.56 116.94 116.87 1g7o h PHE 133 Ca 0.69 0.00 0.06 0.00 2.80 0.00 0.00 57.97 61.52 1g7o h PHE 133 Cb 2.41 -0.04 -0.06 0.00 2.20 0.00 0.00 35.95 40.46 1g7o h PHE 133 CO -0.00 0.05 -0.11 0.00 -0.60 0.00 0.00 178.31 177.65 1g7o h ALA 134 N 1.71 0.12 0.06 2.45 0.00 -1.03 0.22 119.26 122.80 1g7o h ALA 134 Ca 0.28 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 1g7o h ALA 134 Cb 0.95 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1g7o h ALA 134 CO -0.03 -0.51 -0.03 0.22 0.00 0.00 0.00 179.25 178.90 1g7o h ASP 135 N -0.07 -0.07 -0.70 0.00 1.82 -1.11 -0.68 116.42 115.61 1g7o h ASP 135 Ca 0.14 -0.25 0.05 0.00 -0.39 0.00 0.00 57.03 56.59 1g7o h ASP 135 Cb 0.29 0.02 -0.05 0.00 0.68 0.00 0.00 39.33 40.26 1g7o h ASP 135 CO -0.33 0.22 0.41 -0.07 -1.61 0.00 0.00 179.24 177.85 1g7o h LEU 136 N -0.36 0.62 0.08 2.28 3.38 -0.94 0.90 115.31 121.27 1g7o h LEU 136 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1g7o h LEU 136 Cb 0.32 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1g7o h LEU 136 CO 0.01 0.40 -0.08 -0.07 0.09 0.00 0.00 178.44 178.80 1g7o h LEU 137 N 0.75 -0.22 -0.76 1.67 3.38 -0.44 0.51 115.31 120.20 1g7o h LEU 137 Ca 0.31 0.02 0.16 0.00 0.09 0.00 0.00 57.88 58.46 1g7o h LEU 137 Cb 0.16 0.08 -0.10 0.00 0.09 0.00 0.00 40.66 40.88 1g7o h LEU 137 CO -0.17 -0.13 0.25 0.00 0.09 0.00 0.00 178.44 178.48 1g7o h ALA 138 N 0.73 1.05 0.00 1.53 0.00 -0.37 -0.76 119.26 121.44 1g7o h ALA 138 Ca 0.01 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1g7o h ALA 138 Cb 0.18 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1g7o h ALA 138 CO -0.03 -0.28 0.00 0.72 0.00 0.00 0.00 179.25 179.66 1g7o n HIS 139 N -5.08 0.00 -0.28 0.00 8.25 0.24 -4.43 115.22 113.93 1g7o n HIS 139 Ca 0.15 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.65 1g7o n HIS 139 Cb 0.46 -0.40 0.10 0.00 1.12 0.00 0.00 29.99 31.26 1g7o n HIS 139 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1g7o n SER 140 N -1.40 -0.30 -0.32 0.41 7.64 0.09 -0.59 113.62 119.15 1g7o n SER 140 Ca 0.08 1.31 0.19 0.00 1.01 0.00 0.00 58.87 61.46 1g7o n SER 140 Cb 0.23 -0.38 0.39 0.00 -1.01 0.00 0.00 64.21 63.44 1g7o n SER 140 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 1g7o h ASP 141 N 0.00 0.23 -0.57 6.43 2.03 -1.83 0.36 116.42 123.08 1g7o h ASP 141 Ca 0.35 0.20 -0.05 0.00 -0.73 0.00 0.00 57.03 56.81 1g7o h ASP 141 Cb 0.54 0.22 -0.02 0.00 -0.83 0.00 0.00 39.33 39.24 1g7o h ASP 141 CO -0.78 -0.18 0.16 1.23 -1.03 0.00 0.00 179.24 178.64 1g7o h GLY 142 N 0.24 0.97 0.96 7.15 0.00 -1.21 -0.40 103.07 110.79 1g7o h GLY 142 Ca 0.66 -0.60 -0.11 0.00 0.00 0.00 0.00 47.33 47.29 1g7o h GLY 142 CO -0.66 0.56 -0.21 1.41 0.00 0.00 0.00 176.54 177.64 1g7o h LEU 143 N 0.82 0.74 -0.30 3.11 3.38 -0.51 -0.90 115.31 121.64 1g7o h LEU 143 Ca 0.18 -0.43 0.07 0.00 0.09 0.00 0.00 57.88 57.79 1g7o h LEU 143 Cb 0.32 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 40.79 1g7o h LEU 143 CO -0.00 1.01 -0.28 0.40 0.09 0.00 0.00 178.44 179.66 1g7o h ILE 144 N 0.47 0.32 -0.23 1.22 5.03 -0.46 0.12 117.51 123.98 1g7o h ILE 144 Ca 0.06 0.00 0.05 0.00 -0.12 0.00 0.00 64.86 64.85 1g7o h ILE 144 Cb 0.76 0.32 -0.04 0.00 -3.03 0.00 0.00 36.82 34.83 1g7o h ILE 144 CO 0.06 0.00 -0.06 0.11 -0.68 0.00 0.00 178.15 177.58 1g7o h LYS 145 N -0.26 -0.00 -0.07 2.37 1.57 -0.78 0.22 116.57 119.63 1g7o h LYS 145 Ca 0.15 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.95 1g7o h LYS 145 Cb 0.50 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.77 1g7o h LYS 145 CO -0.44 -0.00 -0.33 -0.91 -0.57 0.00 0.00 179.45 177.19 1g7o h ASN 146 N -0.00 -1.04 -0.50 0.86 2.35 -0.56 0.45 115.58 117.13 1g7o h ASN 146 Ca 0.11 0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.97 1g7o h ASN 146 Cb 0.17 0.40 -0.03 0.00 0.05 0.00 0.00 38.32 38.92 1g7o h ASN 146 CO -0.24 -0.30 0.27 -0.29 -1.65 0.00 0.00 177.43 175.22 1g7o h ILE 147 N -0.37 1.17 -0.43 2.81 6.09 -0.52 -0.29 117.51 125.98 1g7o h ILE 147 Ca 0.02 -0.47 0.01 0.00 -1.37 0.00 0.00 64.86 63.05 1g7o h ILE 147 Cb 0.42 0.48 -0.03 0.00 0.47 0.00 0.00 36.82 38.16 1g7o h ILE 147 CO -0.26 0.20 0.26 0.28 -3.07 0.00 0.00 178.15 175.57 1g7o h SER 148 N 0.75 0.43 -0.15 2.19 0.02 -0.18 0.34 113.55 116.94 1g7o h SER 148 Ca 0.19 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1g7o h SER 148 Cb 0.06 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1g7o h SER 148 CO -0.03 0.31 0.10 0.44 -1.14 0.00 0.00 176.83 176.51 1g7o h ASP 149 N 0.53 0.18 -0.83 3.07 3.32 0.11 0.13 116.42 122.93 1g7o h ASP 149 Ca 0.17 -0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.25 1g7o h ASP 149 Cb -0.01 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.44 1g7o h ASP 149 CO -0.07 0.14 0.52 0.44 -1.72 0.00 0.00 179.24 178.55 1g7o h ASP 150 N 0.20 0.83 -0.76 6.45 3.32 -0.71 -0.37 116.42 125.38 1g7o h ASP 150 Ca 0.06 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1g7o h ASP 150 Cb -0.01 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.34 1g7o h ASP 150 CO -0.01 0.54 0.47 -0.07 -1.72 0.00 0.00 179.24 178.45 1g7o h LEU 151 N 0.97 0.89 -0.74 1.55 3.38 0.23 0.05 115.31 121.64 1g7o h LEU 151 Ca 0.35 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.29 1g7o h LEU 151 Cb 0.12 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 1g7o h LEU 151 CO -0.15 0.68 0.48 0.03 0.09 0.00 0.00 178.44 179.57 1g7o h ARG 152 N 1.03 0.95 -0.02 1.13 3.08 0.40 0.58 114.38 121.53 1g7o h ARG 152 Ca 0.27 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.28 1g7o h ARG 152 Cb -0.07 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.75 1g7o h ARG 152 CO -0.05 0.63 -0.05 0.00 -1.07 0.00 0.00 179.97 179.43 1g7o h ALA 153 N 1.28 -0.03 -0.81 0.04 0.00 -0.61 -1.07 119.26 118.06 1g7o h ALA 153 Ca 0.27 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.25 1g7o h ALA 153 Cb -0.10 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1g7o h ALA 153 CO -0.07 -0.54 0.53 1.25 0.00 0.00 0.00 179.25 180.43 1g7o h LEU 154 N -0.08 0.80 -0.82 0.00 7.12 -0.52 -0.63 115.31 121.18 1g7o h LEU 154 Ca 0.03 0.00 0.03 0.00 0.13 0.00 0.00 57.88 58.07 1g7o h LEU 154 Cb 0.11 -0.17 -0.05 0.00 -0.53 0.00 0.00 40.66 40.02 1g7o h LEU 154 CO -0.07 0.53 0.53 -0.78 -0.13 0.00 0.00 178.44 178.52 1g7o h ASP 155 N 0.91 0.88 -0.50 1.25 1.82 0.91 0.11 116.42 121.81 1g7o h ASP 155 Ca 0.34 -0.01 -0.09 0.00 -0.39 0.00 0.00 57.03 56.89 1g7o h ASP 155 Cb 0.17 -0.20 -0.02 0.00 0.68 0.00 0.00 39.33 39.97 1g7o h ASP 155 CO -0.11 0.61 -0.03 0.11 -1.61 0.00 0.00 179.24 178.20 1g7o h LYS 156 N 1.03 0.90 -0.33 0.28 1.79 -0.05 -3.31 116.57 116.88 1g7o h LYS 156 Ca 0.33 -0.30 -0.13 0.00 -2.18 0.00 0.00 60.65 58.37 1g7o h LYS 156 Cb 0.00 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.57 1g7o h LYS 156 CO -0.11 0.94 -0.32 -0.07 -1.08 0.00 0.00 179.45 178.81 1g7o h LEU 157 N 0.76 0.73 -8.29 2.94 3.38 0.30 -3.44 115.31 111.70 1g7o h LEU 157 Ca 0.14 -0.30 -0.71 0.00 0.09 0.00 0.00 57.88 57.10 1g7o h LEU 157 Cb 0.56 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1g7o h LEU 157 CO 0.03 1.00 1.38 -0.38 0.09 0.00 0.00 178.44 180.55 1g7o n ILE 158 N -4.07 0.10 -0.03 1.22 5.41 0.25 -4.86 119.36 117.38 1g7o n ILE 158 Ca -0.01 -0.14 -0.15 0.00 1.00 0.00 0.00 62.75 63.45 1g7o n ILE 158 Cb 0.48 -1.11 -0.10 0.00 -0.71 0.00 0.00 39.64 38.20 1g7o n ILE 158 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1g7o h VAL 159 N 7.06 1.46 -3.96 1.39 2.07 -1.02 -3.46 116.25 119.79 1g7o h VAL 159 Ca -0.19 -1.73 -0.31 0.00 0.82 0.00 0.00 66.70 65.28 1g7o h VAL 159 Cb 1.37 2.44 -0.23 0.00 -1.52 0.00 0.00 31.29 33.34 1g7o h VAL 159 CO 1.05 0.49 -0.75 -0.54 0.02 0.00 0.00 177.57 177.84 1g7o s LYS 160 N -3.55 0.58 -1.30 1.57 1.02 -0.99 -4.86 119.74 112.20 1g7o s LYS 160 Ca -0.15 -0.67 -0.09 0.00 0.02 0.00 0.00 55.97 55.09 1g7o s LYS 160 Cb 0.03 -0.43 -0.07 0.00 -0.52 0.00 0.00 37.83 36.83 1g7o s LYS 160 CO 0.75 0.09 2.55 -0.35 -0.92 0.00 0.00 175.35 177.48 1g7o n PRO 161 N 1.77 2.93 0.03 -1.68 -0.04 -1.26 -3.22 135.00 133.53 1g7o n PRO 161 Ca -0.20 -1.89 0.00 0.00 -0.04 0.00 0.00 63.50 61.37 1g7o n PRO 161 Cb 0.55 -2.67 0.00 0.00 -0.04 0.00 0.00 33.50 31.34 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 4.05 -0.48 -4.45 3.54 6.94 -1.26 -4.26 115.26 119.33 1g7o n ASN 162 Ca 0.63 0.40 -0.44 0.00 -0.02 0.00 0.00 54.58 55.15 1g7o n ASN 162 Cb 0.20 0.77 -0.07 0.00 -2.36 0.00 0.00 39.78 38.32 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 3.40 0.29 -2.53 0.00 -1.20 -4.91 121.76 114.81 1g7o s ALA 163 Ca 0.00 -1.71 0.03 0.00 0.00 0.00 0.00 51.96 50.28 1g7o s ALA 163 Cb 0.00 -3.29 0.66 0.00 0.00 0.00 0.00 23.12 20.49 1g7o s ALA 163 CO 0.00 -1.93 1.77 -0.24 0.00 0.00 0.00 175.76 175.36 1g7o h VAL 164 N 5.84 0.71 -0.67 0.00 3.04 -1.81 -0.33 116.25 123.04 1g7o h VAL 164 Ca -0.27 -0.25 -0.37 0.00 -1.01 0.00 0.00 66.70 64.81 1g7o h VAL 164 Cb 1.10 -0.06 -0.21 0.00 -2.01 0.00 0.00 31.29 30.10 1g7o h VAL 164 CO 0.94 0.13 0.25 0.59 -1.01 0.00 0.00 177.57 178.46 1g7o n ASN 165 N -4.81 3.42 0.00 3.17 3.02 -1.26 -0.59 115.26 118.21 1g7o n ASN 165 Ca 0.21 -3.72 0.00 0.00 -0.03 0.00 0.00 54.58 51.04 1g7o n ASN 165 Cb 0.52 -0.73 0.00 0.00 -0.61 0.00 0.00 39.78 38.96 1g7o n ASN 165 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1g7o n GLY 166 N -1.11 0.99 3.66 7.41 0.00 -0.17 -4.79 105.19 111.18 1g7o n GLY 166 Ca 0.46 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.17 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 2.67 0.25 1.61 0.41 -1.26 -4.74 118.70 117.65 1g7o s GLU 167 Ca 0.00 -0.69 -0.30 0.00 -0.41 0.00 0.00 54.97 53.57 1g7o s GLU 167 Cb 0.00 -2.60 -0.11 0.00 -1.78 0.00 0.00 34.13 29.64 1g7o s GLU 167 CO 0.00 0.60 1.54 -0.51 -0.49 0.00 0.00 175.26 176.40 1g7o s LEU 168 N -1.70 4.36 0.07 1.80 1.43 -1.26 -4.44 118.68 118.94 1g7o s LEU 168 Ca 0.20 2.80 -0.10 0.00 -1.03 0.00 0.00 54.13 56.00 1g7o s LEU 168 Cb -0.11 -3.62 0.01 0.00 0.03 0.00 0.00 46.19 42.49 1g7o s LEU 168 CO 0.11 -0.83 0.22 -0.44 0.23 0.00 0.00 176.35 175.64 1g7o s SER 169 N 0.57 0.04 0.66 2.29 0.01 -1.20 -0.85 113.70 115.23 1g7o s SER 169 Ca 0.63 -0.47 0.38 0.00 1.31 0.00 0.00 55.95 57.80 1g7o s SER 169 Cb -0.45 0.33 2.09 0.00 0.21 0.00 0.00 66.02 68.20 1g7o s SER 169 CO 0.43 -0.66 2.20 -0.33 0.41 0.00 0.00 173.24 175.29 1g7o h GLU 170 N 3.03 0.00 -0.73 12.44 4.39 -1.68 0.20 114.58 132.23 1g7o h GLU 170 Ca -0.33 0.00 0.16 0.00 0.34 0.00 0.00 59.36 59.53 1g7o h GLU 170 Cb 1.20 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.74 1g7o h GLU 170 CO 0.52 0.00 0.19 -0.44 -1.16 0.00 0.00 179.01 178.12 1g7o h ASP 171 N 0.00 0.05 -0.50 1.42 5.19 -1.88 -0.15 116.42 120.55 1g7o h ASP 171 Ca 0.01 0.14 -0.03 0.00 -0.62 0.00 0.00 57.03 56.52 1g7o h ASP 171 Cb 0.26 0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.93 1g7o h ASP 171 CO -0.00 -0.02 0.18 0.44 -3.12 0.00 0.00 179.24 176.72 1g7o h ASP 172 N 0.29 0.70 -0.63 6.45 3.32 -0.97 0.13 116.42 125.71 1g7o h ASP 172 Ca 0.41 -0.18 0.09 0.00 0.02 0.00 0.00 57.03 57.36 1g7o h ASP 172 Cb 0.69 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.02 1g7o h ASP 172 CO -0.49 0.70 0.42 0.40 -1.72 0.00 0.00 179.24 178.54 1g7o h ILE 173 N 0.67 0.93 0.00 0.35 1.08 -1.14 0.14 117.51 119.55 1g7o h ILE 173 Ca 0.16 -0.17 -0.00 0.00 -0.39 0.00 0.00 64.86 64.46 1g7o h ILE 173 Cb 0.23 0.38 0.00 0.00 -3.07 0.00 0.00 36.82 34.36 1g7o h ILE 173 CO -0.01 0.09 -0.00 1.56 -0.69 0.00 0.00 178.15 179.10 1g7o h GLN 174 N 0.51 -0.00 0.92 2.37 1.08 -0.65 -3.38 115.11 115.94 1g7o h GLN 174 Ca 0.28 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.44 1g7o h GLN 174 Cb 0.45 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 1g7o h GLN 174 CO -0.09 0.75 -0.49 1.25 -0.95 0.00 0.00 178.83 179.30 1g7o h LEU 175 N -0.99 -1.20 -0.09 1.46 5.85 -0.35 -1.68 115.31 118.31 1g7o h LEU 175 Ca -0.00 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.81 1g7o h LEU 175 Cb 0.76 0.33 -0.05 0.00 0.37 0.00 0.00 40.66 42.06 1g7o h LEU 175 CO 0.00 -0.79 -0.25 0.15 -0.34 0.00 0.00 178.44 177.20 1g7o h PHE 176 N -1.29 -0.68 -0.75 1.25 3.57 -0.96 0.15 116.94 118.22 1g7o h PHE 176 Ca -0.12 0.03 0.16 0.00 3.53 0.00 0.00 57.97 61.56 1g7o h PHE 176 Cb 1.01 0.31 -0.11 0.00 2.79 0.00 0.00 35.95 39.96 1g7o h PHE 176 CO -0.05 -0.34 0.23 -1.35 -2.23 0.00 0.00 178.31 174.58 1g7o h PRO 177 N -0.34 0.32 -0.02 6.41 0.11 -1.74 0.27 132.00 137.01 1g7o h PRO 177 Ca 0.09 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.18 1g7o h PRO 177 Cb 0.47 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.51 1g7o h PRO 177 CO -0.29 0.21 0.01 1.25 -0.21 0.00 0.00 178.00 178.98 1g7o h LEU 178 N 0.33 0.03 -0.76 2.35 7.12 0.15 0.88 115.31 125.41 1g7o h LEU 178 Ca 0.43 -0.14 0.08 0.00 0.13 0.00 0.00 57.88 58.38 1g7o h LEU 178 Cb 0.71 -0.01 -0.07 0.00 -0.53 0.00 0.00 40.66 40.77 1g7o h LEU 178 CO -0.48 0.16 0.42 -0.07 -0.13 0.00 0.00 178.44 178.34 1g7o h LEU 179 N -0.10 0.59 -0.42 2.25 3.38 -0.42 -0.35 115.31 120.24 1g7o h LEU 179 Ca 0.01 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1g7o h LEU 179 Cb 0.14 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1g7o h LEU 179 CO -0.00 0.35 0.17 -0.09 0.09 0.00 0.00 178.44 178.96 1g7o h ARG 180 N 0.72 0.62 -0.06 1.13 9.65 0.05 0.14 114.38 126.64 1g7o h ARG 180 Ca 0.36 -0.11 0.04 0.00 -1.10 0.00 0.00 59.98 59.17 1g7o h ARG 180 Cb 0.31 -0.10 -0.05 0.00 -1.39 0.00 0.00 29.97 28.74 1g7o h ARG 180 CO -0.24 0.58 -0.26 -0.91 2.80 0.00 0.00 179.97 181.94 1g7o h ASN 181 N 0.53 -0.78 -0.75 -3.80 2.35 -0.34 -2.27 115.58 110.52 1g7o h ASN 181 Ca 0.14 0.11 0.19 0.00 -0.55 0.00 0.00 56.30 56.20 1g7o h ASN 181 Cb 0.18 0.33 -0.04 0.00 0.05 0.00 0.00 38.32 38.84 1g7o h ASN 181 CO -0.01 -0.32 0.52 -0.07 -1.65 0.00 0.00 177.43 175.91 1g7o h LEU 182 N -0.37 0.15 -2.28 1.61 3.38 0.07 0.26 115.31 118.13 1g7o h LEU 182 Ca 0.08 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.10 1g7o h LEU 182 Cb 0.48 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1g7o h LEU 182 CO -0.27 0.07 0.18 0.71 0.09 0.00 0.00 178.44 179.22 1g7o h THR 183 N 0.15 0.42 -0.25 0.22 1.35 -0.39 0.24 112.91 114.66 1g7o h THR 183 Ca 0.37 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 66.21 1g7o h THR 183 Cb 1.23 0.85 -0.01 0.00 -1.73 0.00 0.00 68.15 68.48 1g7o h THR 183 CO -0.06 0.00 0.09 0.25 -0.25 0.00 0.00 175.52 175.55 1g7o h LEU 184 N 0.00 0.30 -8.37 3.87 7.12 -1.04 -3.19 115.31 114.00 1g7o h LEU 184 Ca 0.07 -0.02 -0.53 0.00 0.13 0.00 0.00 57.88 57.52 1g7o h LEU 184 Cb 0.43 -0.08 -0.07 0.00 -0.53 0.00 0.00 40.66 40.41 1g7o h LEU 184 CO -0.00 0.29 1.12 -0.69 -0.13 0.00 0.00 178.44 179.03 1g7o s VAL 185 N -5.17 3.67 0.37 1.05 1.01 0.83 -0.67 120.40 121.49 1g7o s VAL 185 Ca -0.07 0.33 0.04 0.00 0.00 0.00 0.00 61.98 62.28 1g7o s VAL 185 Cb 0.17 -4.78 0.27 0.00 0.00 0.00 0.00 36.38 32.03 1g7o s VAL 185 CO 0.72 -1.72 2.01 0.00 0.00 0.00 0.00 175.10 176.11 1g7o h ALA 186 N 10.72 1.62 0.00 5.51 0.00 -1.80 -3.21 119.26 132.10 1g7o h ALA 186 Ca -0.26 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1g7o h ALA 186 Cb 1.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1g7o h ALA 186 CO 1.28 0.34 -0.17 0.78 0.00 0.00 0.00 179.25 181.48 1g7o h GLY 187 N 0.77 0.00 -5.09 0.00 0.00 -1.89 -3.45 103.07 93.41 1g7o h GLY 187 Ca 0.23 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 47.02 1g7o h GLY 187 CO -0.05 0.00 1.10 -1.50 0.00 0.00 0.00 176.54 176.08 1g7o s ILE 188 N -4.30 2.95 -1.00 2.60 1.10 -1.22 -4.90 121.20 116.44 1g7o s ILE 188 Ca -0.03 0.28 -0.23 0.00 -0.51 0.00 0.00 60.65 60.16 1g7o s ILE 188 Cb 0.14 -3.18 0.03 0.00 0.15 0.00 0.00 42.46 39.60 1g7o s ILE 188 CO 0.63 -0.01 1.54 0.21 -2.11 0.00 0.00 174.94 175.20 1g7o s ASN 189 N 3.08 6.25 -0.10 4.50 2.47 -1.26 -4.97 114.94 124.91 1g7o s ASN 189 Ca 0.79 -1.30 -0.29 0.00 0.42 0.00 0.00 52.86 52.48 1g7o s ASN 189 Cb -0.41 -2.57 -0.06 0.00 -1.45 0.00 0.00 41.25 36.76 1g7o s ASN 189 CO 0.35 -1.74 1.83 0.26 -3.72 0.00 0.00 177.10 174.09 1g7o s TRP 190 N 5.92 1.66 0.61 0.43 0.52 -1.26 -4.78 118.94 122.04 1g7o s TRP 190 Ca 0.50 0.14 -0.09 0.00 0.02 0.00 0.00 56.10 56.67 1g7o s TRP 190 Cb -0.01 -4.04 -0.02 0.00 -1.15 0.00 0.00 33.47 28.25 1g7o s TRP 190 CO -0.08 -4.18 0.98 -1.25 0.02 0.00 0.00 176.95 172.44 1g7o s PRO 191 N 4.72 3.34 0.11 4.98 0.04 -1.26 -4.83 135.00 142.10 1g7o s PRO 191 Ca 0.82 0.49 -0.30 0.00 0.04 0.00 0.00 61.00 62.05 1g7o s PRO 191 Cb -0.34 -2.15 -0.11 0.00 0.04 0.00 0.00 34.50 31.94 1g7o s PRO 191 CO 0.34 -0.62 1.49 0.77 0.04 0.00 0.00 177.00 179.02 1g7o h SER 192 N -0.27 -1.59 0.16 6.66 0.02 -1.98 0.54 113.55 117.10 1g7o h SER 192 Ca -0.45 0.19 -0.14 0.00 -0.84 0.00 0.00 61.79 60.55 1g7o h SER 192 Cb 1.21 0.63 -0.01 0.00 0.14 0.00 0.00 62.40 64.37 1g7o h SER 192 CO 0.62 -0.41 -0.52 0.03 -1.14 0.00 0.00 176.83 175.42 1g7o h ARG 193 N -0.47 0.40 -0.02 3.45 3.08 -1.95 0.14 114.38 119.01 1g7o h ARG 193 Ca 0.04 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 59.85 1g7o h ARG 193 Cb 0.58 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.65 1g7o h ARG 193 CO -0.44 0.82 0.01 0.28 -1.07 0.00 0.00 179.97 179.57 1g7o h VAL 194 N 0.31 1.04 -0.46 2.04 2.07 -1.82 0.40 116.25 119.83 1g7o h VAL 194 Ca 0.01 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.48 1g7o h VAL 194 Cb 1.01 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.82 1g7o h VAL 194 CO 0.09 0.03 0.15 0.00 0.02 0.00 0.00 177.57 177.86 1g7o h ALA 195 N 0.96 0.55 0.57 1.67 0.00 -0.23 0.17 119.26 122.94 1g7o h ALA 195 Ca 0.01 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1g7o h ALA 195 Cb 0.04 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1g7o h ALA 195 CO -0.00 -0.24 -0.43 -0.44 0.00 0.00 0.00 179.25 178.14 1g7o h ASP 196 N 0.32 -1.12 -0.46 0.00 3.32 -0.58 0.16 116.42 118.04 1g7o h ASP 196 Ca 0.22 0.08 0.08 0.00 0.02 0.00 0.00 57.03 57.42 1g7o h ASP 196 Cb 0.23 0.35 -0.10 0.00 0.22 0.00 0.00 39.33 40.04 1g7o h ASP 196 CO -0.23 -0.63 -0.42 0.22 -1.72 0.00 0.00 179.24 176.46 1g7o h TYR 197 N -0.97 -1.21 -0.12 4.55 3.20 -0.69 0.67 116.97 122.39 1g7o h TYR 197 Ca -0.07 0.07 0.04 0.00 3.14 0.00 0.00 58.73 61.91 1g7o h TYR 197 Cb 0.81 0.60 -0.04 0.00 1.54 0.00 0.00 36.73 39.64 1g7o h TYR 197 CO -0.16 -0.43 -0.12 -0.09 -1.64 0.00 0.00 178.16 175.72 1g7o h ARG 198 N -0.28 -0.14 -0.21 1.82 2.43 -0.44 0.91 114.38 118.47 1g7o h ARG 198 Ca 0.16 0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.20 1g7o h ARG 198 Cb 0.57 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 1g7o h ARG 198 CO -0.61 -0.10 -0.45 0.38 -1.51 0.00 0.00 179.97 177.69 1g7o h ASP 199 N -0.15 0.56 0.28 -3.80 3.04 -0.25 0.29 116.42 116.39 1g7o h ASP 199 Ca 0.09 -0.26 -0.01 0.00 -3.24 0.00 0.00 57.03 53.60 1g7o h ASP 199 Cb 0.27 -0.16 0.00 0.00 -1.04 0.00 0.00 39.33 38.41 1g7o h ASP 199 CO -0.21 0.93 -0.13 0.78 -2.04 0.00 0.00 179.24 178.57 1g7o h ASN 200 N 0.42 -0.31 -0.92 4.15 2.35 -0.58 -0.40 115.58 120.29 1g7o h ASN 200 Ca 0.03 -0.04 0.06 0.00 -0.55 0.00 0.00 56.30 55.80 1g7o h ASN 200 Cb 0.95 0.08 -0.06 0.00 0.05 0.00 0.00 38.32 39.35 1g7o h ASN 200 CO 0.08 -0.16 0.60 0.24 -1.65 0.00 0.00 177.43 176.54 1g7o h MET 201 N -0.45 1.02 0.02 0.81 2.86 -0.70 0.31 114.93 118.80 1g7o h MET 201 Ca -0.04 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.57 1g7o h MET 201 Cb 0.34 -0.23 -0.05 0.00 0.06 0.00 0.00 31.60 31.72 1g7o h MET 201 CO 0.06 0.68 -0.34 0.00 1.06 0.00 0.00 176.91 178.37 1g7o h ALA 202 N 1.50 -0.51 -0.02 6.32 0.00 0.06 0.14 119.26 126.74 1g7o h ALA 202 Ca 0.39 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.29 1g7o h ALA 202 Cb 0.19 0.59 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1g7o h ALA 202 CO -0.15 -0.86 -0.06 0.87 0.00 0.00 0.00 179.25 179.05 1g7o h LYS 203 N -0.50 -0.10 0.02 0.00 1.57 -0.49 0.39 116.57 117.46 1g7o h LYS 203 Ca 0.05 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1g7o h LYS 203 Cb 0.58 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 1g7o h LYS 203 CO -0.26 -0.06 -0.15 1.96 -0.57 0.00 0.00 179.45 180.36 1g7o h GLN 204 N -0.10 -0.25 -0.09 3.15 4.20 -0.64 -1.92 115.11 119.47 1g7o h GLN 204 Ca 0.03 0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.66 1g7o h GLN 204 Cb 0.15 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1g7o h GLN 204 CO -0.08 -0.17 -0.42 1.79 -0.67 0.00 0.00 178.83 179.28 1g7o h THR 205 N -0.26 1.31 -5.12 -0.54 1.35 -0.68 -3.37 112.91 105.60 1g7o h THR 205 Ca 0.04 -1.52 -0.32 0.00 -0.55 0.00 0.00 66.41 64.06 1g7o h THR 205 Cb 0.31 1.71 0.13 0.00 -1.73 0.00 0.00 68.15 68.57 1g7o h THR 205 CO -0.13 0.45 -0.60 1.67 -0.25 0.00 0.00 175.52 176.66 1g7o n GLN 206 N -4.02 -6.50 -4.36 4.72 -0.06 0.13 -4.47 117.38 102.82 1g7o n GLN 206 Ca -0.02 0.71 -0.34 0.00 -2.00 0.00 0.00 57.00 55.36 1g7o n GLN 206 Cb 0.48 -5.38 -0.12 0.00 -4.06 0.00 0.00 30.24 21.16 1g7o n GLN 206 CO 0.00 0.00 0.00 0.42 -0.20 0.00 0.00 177.06 177.28 1g7o s ILE 207 N -3.28 4.03 0.60 1.69 1.01 -1.06 -5.04 121.20 119.16 1g7o s ILE 207 Ca 0.37 -0.31 -0.19 0.00 0.00 0.00 0.00 60.65 60.52 1g7o s ILE 207 Cb -0.16 -2.77 -0.03 0.00 0.01 0.00 0.00 42.46 39.51 1g7o s ILE 207 CO 0.62 0.50 1.22 0.54 0.00 0.00 0.00 174.94 177.82 1g7o s ASN 208 N 0.22 5.09 0.48 3.58 4.22 -1.26 -4.71 114.94 122.57 1g7o s ASN 208 Ca -0.01 2.42 -0.22 0.00 -2.14 0.00 0.00 52.86 52.91 1g7o s ASN 208 Cb -0.14 -2.60 -0.07 0.00 1.28 0.00 0.00 41.25 39.72 1g7o s ASN 208 CO 0.02 -1.66 1.17 -0.76 -2.04 0.00 0.00 177.10 173.83 1g7o s LEU 209 N -4.13 3.94 0.00 3.54 1.43 -1.26 -4.94 118.68 117.26 1g7o s LEU 209 Ca 0.78 2.30 0.30 0.00 -1.03 0.00 0.00 54.13 56.48 1g7o s LEU 209 Cb -0.31 -4.32 1.40 0.00 0.03 0.00 0.00 46.19 42.98 1g7o s LEU 209 CO 0.34 -1.02 1.99 0.18 0.23 0.00 0.00 176.35 178.07 1g7o n LEU 210 N -0.71 0.04 -0.34 1.79 7.99 -1.26 -3.65 117.00 120.87 1g7o n LEU 210 Ca 0.08 0.33 0.14 0.00 -0.01 0.00 0.00 56.01 56.55 1g7o n LEU 210 Cb 0.49 -0.34 0.28 0.00 -0.11 0.00 0.00 43.42 43.73 1g7o n LEU 210 CO 0.47 0.01 0.76 -1.20 -1.51 0.00 0.00 177.39 175.92 1g7o n SER 211 N -1.34 -0.13 -0.43 -1.43 7.64 -1.20 -0.49 113.62 116.24 1g7o n SER 211 Ca 0.12 1.64 0.37 0.00 1.01 0.00 0.00 58.87 62.02 1g7o n SER 211 Cb 0.28 -0.59 0.64 0.00 -1.01 0.00 0.00 64.21 63.52 1g7o n SER 211 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1g7o n SER 212 N -5.45 0.23 -1.07 6.43 7.64 -1.24 -1.03 113.62 119.13 1g7o n SER 212 Ca 0.22 1.41 0.05 0.00 1.01 0.00 0.00 58.87 61.56 1g7o n SER 212 Cb 0.73 -0.69 0.10 0.00 -1.01 0.00 0.00 64.21 63.34 1g7o n SER 212 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 1g7o n MET 213 N -4.78 0.67 -2.85 1.43 0.00 0.35 -5.11 117.12 106.84 1g7o n MET 213 Ca 0.39 -2.51 -0.33 0.00 0.00 0.00 0.00 57.70 55.25 1g7o n MET 213 Cb 1.47 -0.70 -0.06 0.00 0.00 0.00 0.00 33.22 33.92 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 -1.37 3.13 0.00 3.17 0.00 -0.20 -4.87 121.76 121.62 1g7o s ALA 214 Ca 0.35 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.55 1g7o s ALA 214 Cb 0.37 -3.02 0.00 0.00 0.00 0.00 0.00 23.12 20.46 1g7o s ALA 214 CO -0.12 0.13 0.00 0.44 0.00 0.00 0.00 175.76 176.21