#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7o s LYS 2 N 0.00 2.86 -0.43 0.03 1.02 -0.55 -0.79 119.74 121.89 1g7o s LYS 2 Ca 0.00 -0.88 -0.12 0.00 0.02 0.00 0.00 55.97 54.99 1g7o s LYS 2 Cb 0.00 -2.26 0.06 0.00 -0.52 0.00 0.00 37.83 35.11 1g7o s LYS 2 CO 0.00 0.26 0.30 -0.51 -0.92 0.00 0.00 175.35 174.48 1g7o s LEU 3 N 0.13 5.20 -0.36 3.17 1.43 0.04 -0.19 118.68 128.11 1g7o s LEU 3 Ca -0.12 -1.28 -0.29 0.00 -1.03 0.00 0.00 54.13 51.41 1g7o s LEU 3 Cb -0.16 -2.08 0.02 0.00 0.03 0.00 0.00 46.19 44.00 1g7o s LEU 3 CO 0.07 -0.53 1.10 -0.31 0.23 0.00 0.00 176.35 176.91 1g7o s TYR 4 N 1.55 3.05 0.30 0.29 1.51 -0.06 -0.22 117.35 123.76 1g7o s TYR 4 Ca 0.03 1.06 -0.03 0.00 -1.01 0.00 0.00 57.07 57.12 1g7o s TYR 4 Cb -0.22 -3.89 -0.01 0.00 -0.11 0.00 0.00 41.96 37.73 1g7o s TYR 4 CO 0.05 -0.93 0.40 0.96 -1.11 0.00 0.00 175.55 174.92 1g7o s ILE 5 N 3.89 0.00 -0.13 2.71 -5.25 0.10 -1.12 121.20 121.40 1g7o s ILE 5 Ca 0.47 -1.67 0.01 0.00 -0.99 0.00 0.00 60.65 58.46 1g7o s ILE 5 Cb -0.11 -2.52 0.02 0.00 2.95 0.00 0.00 42.46 42.80 1g7o s ILE 5 CO 0.20 0.00 -0.14 -0.31 -1.79 0.00 0.00 174.94 172.90 1g7o s TYR 6 N -3.45 2.00 0.41 1.37 2.02 -1.26 -0.68 117.35 117.76 1g7o s TYR 6 Ca 0.31 -1.05 0.20 0.00 -0.37 0.00 0.00 57.07 56.16 1g7o s TYR 6 Cb 0.01 -1.49 1.13 0.00 -0.40 0.00 0.00 41.96 41.22 1g7o s TYR 6 CO 0.18 -0.58 1.78 0.22 -1.57 0.00 0.00 175.55 175.57 1g7o h ASP 7 N 7.86 0.41 1.30 2.29 3.58 -1.96 -0.86 116.42 129.05 1g7o h ASP 7 Ca -0.35 0.08 -0.07 0.00 0.42 0.00 0.00 57.03 57.10 1g7o h ASP 7 Cb 1.15 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 42.20 1g7o h ASP 7 CO 0.50 0.08 -0.36 1.12 -2.88 0.00 0.00 179.24 177.70 1g7o h HIS 8 N 0.37 0.00 -3.07 0.28 2.07 -2.01 -3.44 115.15 109.34 1g7o h HIS 8 Ca 0.59 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 57.58 1g7o h HIS 8 Cb 1.55 0.00 0.05 0.00 2.57 0.00 0.00 27.41 31.58 1g7o h HIS 8 CO -0.00 0.36 0.84 0.00 -3.07 0.00 0.00 177.93 176.06 1g7o h PRO 10 N 5.96 0.83 -0.49 0.00 0.13 -1.91 -0.32 132.00 136.20 1g7o h PRO 10 Ca -0.44 -0.08 -0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1g7o h PRO 10 Cb 1.21 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 32.15 1g7o h PRO 10 CO 0.85 0.61 0.30 1.88 -0.23 0.00 0.00 178.00 181.41 1g7o h TYR 11 N 0.82 0.65 -0.28 1.56 -1.99 -1.91 0.55 116.97 116.37 1g7o h TYR 11 Ca 0.22 -0.00 0.07 0.00 2.00 0.00 0.00 58.73 61.01 1g7o h TYR 11 Cb 0.00 -0.21 -0.07 0.00 2.00 0.00 0.00 36.73 38.45 1g7o h TYR 11 CO -0.02 0.45 -0.20 0.00 -0.00 0.00 0.00 178.16 178.39 1g7o h LEU 13 N -0.18 0.18 -0.40 0.00 3.38 -0.46 -0.44 115.31 117.39 1g7o h LEU 13 Ca 0.15 0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.24 1g7o h LEU 13 Cb 0.41 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.10 1g7o h LEU 13 CO -0.39 0.14 -0.12 0.11 0.09 0.00 0.00 178.44 178.27 1g7o h LYS 14 N 0.32 -0.03 0.38 1.13 1.57 -0.44 0.18 116.57 119.69 1g7o h LYS 14 Ca 0.19 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 1g7o h LYS 14 Cb 0.16 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1g7o h LYS 14 CO -0.18 -0.02 -0.28 0.00 -0.57 0.00 0.00 179.45 178.39 1g7o h ALA 15 N 1.34 -0.66 -0.89 3.86 0.00 -0.49 -1.44 119.26 120.99 1g7o h ALA 15 Ca 0.20 -0.12 0.14 0.00 0.00 0.00 0.00 54.91 55.12 1g7o h ALA 15 Cb 0.33 0.38 -0.09 0.00 0.00 0.00 0.00 17.79 18.41 1g7o h ALA 15 CO -0.43 -0.89 0.50 0.00 0.00 0.00 0.00 179.25 178.42 1g7o h ARG 16 N -0.66 0.72 -0.25 0.00 3.08 -0.79 -1.68 114.38 114.80 1g7o h ARG 16 Ca -0.03 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1g7o h ARG 16 Cb 0.57 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1g7o h ARG 16 CO 0.00 0.47 0.06 0.00 -1.07 0.00 0.00 179.97 179.44 1g7o h MET 17 N 0.74 0.40 -0.10 0.04 -0.00 -0.05 0.25 114.93 116.20 1g7o h MET 17 Ca 0.47 -0.09 -0.00 0.00 -0.00 0.00 0.00 59.70 60.07 1g7o h MET 17 Cb 0.59 -0.05 -0.00 0.00 -0.00 0.00 0.00 31.60 32.14 1g7o h MET 17 CO -0.32 0.49 0.06 0.97 -0.00 0.00 0.00 176.91 178.11 1g7o h ILE 18 N 0.23 1.07 -0.77 -0.10 6.09 -0.80 0.68 117.51 123.91 1g7o h ILE 18 Ca 0.08 -0.18 0.09 0.00 -1.37 0.00 0.00 64.86 63.48 1g7o h ILE 18 Cb 0.27 1.00 -0.07 0.00 0.47 0.00 0.00 36.82 38.49 1g7o h ILE 18 CO 0.00 0.06 0.42 -0.26 -3.07 0.00 0.00 178.15 175.30 1g7o h PHE 19 N 0.10 0.75 0.41 2.19 0.04 -1.13 -0.84 116.94 118.45 1g7o h PHE 19 Ca 0.04 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.82 1g7o h PHE 19 Cb 0.04 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 37.97 1g7o h PHE 19 CO -0.05 0.30 -0.21 0.78 -0.60 0.00 0.00 178.31 178.52 1g7o h GLY 20 N 0.70 -0.60 0.99 -1.45 0.00 0.05 0.35 103.07 103.11 1g7o h GLY 20 Ca 0.37 0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.91 1g7o h GLY 20 CO -0.25 -0.22 0.26 1.41 0.00 0.00 0.00 176.54 177.73 1g7o h LEU 21 N -0.57 0.77 -1.82 3.11 3.38 -0.62 -0.55 115.31 118.99 1g7o h LEU 21 Ca -0.05 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1g7o h LEU 21 Cb 0.45 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1g7o h LEU 21 CO 0.08 0.70 -0.09 0.11 0.09 0.00 0.00 178.44 179.33 1g7o h LYS 22 N 0.78 0.00 -5.04 1.13 1.79 -1.08 -3.47 116.57 110.68 1g7o h LYS 22 Ca 0.19 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.34 1g7o h LYS 22 Cb 0.16 0.00 0.12 0.00 -1.58 0.00 0.00 32.23 30.93 1g7o h LYS 22 CO -0.02 0.09 -0.58 0.27 -1.08 0.00 0.00 179.45 178.13 1g7o n ASN 23 N -4.40 -4.93 -4.61 0.86 6.94 0.11 -5.01 115.26 104.21 1g7o n ASN 23 Ca -0.03 -0.46 -0.40 0.00 -0.02 0.00 0.00 54.58 53.67 1g7o n ASN 23 Cb 0.17 -4.30 -0.07 0.00 -2.36 0.00 0.00 39.78 33.22 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 -3.27 5.05 0.21 1.53 1.01 -0.45 -5.01 121.20 120.26 1g7o s ILE 24 Ca 0.39 0.89 -0.32 0.00 0.00 0.00 0.00 60.65 61.61 1g7o s ILE 24 Cb -0.17 -3.86 -0.15 0.00 0.01 0.00 0.00 42.46 38.29 1g7o s ILE 24 CO 0.61 0.05 1.22 -2.65 0.00 0.00 0.00 174.94 174.16 1g7o n PRO 25 N 5.60 1.48 -3.72 2.79 -0.02 -1.26 -4.67 135.00 135.20 1g7o n PRO 25 Ca -0.03 0.53 -0.15 0.00 -2.02 0.00 0.00 63.50 61.82 1g7o n PRO 25 Cb 0.49 -2.06 -0.15 0.00 -0.02 0.00 0.00 33.50 31.77 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 -0.29 -0.12 -1.02 -1.45 0.11 -1.26 -5.01 120.40 111.36 1g7o s VAL 26 Ca 0.69 0.25 -0.23 0.00 -2.93 0.00 0.00 61.98 59.77 1g7o s VAL 26 Cb -0.76 -0.24 0.05 0.00 -1.53 0.00 0.00 36.38 33.90 1g7o s VAL 26 CO 0.53 0.11 1.48 -1.61 -3.33 0.00 0.00 175.10 172.28 1g7o s GLU 27 N 1.58 3.54 0.18 1.54 2.02 0.03 -4.88 118.70 122.72 1g7o s GLU 27 Ca -0.05 -1.10 -0.32 0.00 0.02 0.00 0.00 54.97 53.53 1g7o s GLU 27 Cb -0.12 -5.35 -0.11 0.00 0.10 0.00 0.00 34.13 28.66 1g7o s GLU 27 CO -0.05 -2.28 1.60 -0.51 0.02 0.00 0.00 175.26 174.04 1g7o s LEU 28 N 5.24 4.37 -0.28 1.80 1.43 -1.26 -0.78 118.68 129.20 1g7o s LEU 28 Ca 0.48 2.69 -0.01 0.00 -1.03 0.00 0.00 54.13 56.26 1g7o s LEU 28 Cb -0.00 -3.60 0.09 0.00 0.03 0.00 0.00 46.19 42.71 1g7o s LEU 28 CO -0.09 -0.86 0.06 -1.00 0.23 0.00 0.00 176.35 174.69 1g7o s HIS 29 N 1.06 1.84 -0.77 0.29 3.76 0.69 -4.90 115.29 117.27 1g7o s HIS 29 Ca 0.70 -1.66 -0.26 0.00 -0.15 0.00 0.00 55.06 53.69 1g7o s HIS 29 Cb -0.45 -1.65 0.03 0.00 1.11 0.00 0.00 32.58 31.62 1g7o s HIS 29 CO 0.32 -0.81 1.36 0.08 -0.85 0.00 0.00 174.74 174.84 1g7o s VAL 30 N 1.57 3.72 0.87 -0.90 1.01 -1.26 -0.72 120.40 124.69 1g7o s VAL 30 Ca 0.05 0.21 -0.12 0.00 0.00 0.00 0.00 61.98 62.12 1g7o s VAL 30 Cb -0.18 -4.85 0.11 0.00 0.00 0.00 0.00 36.38 31.46 1g7o s VAL 30 CO -0.18 -1.78 1.11 -0.76 0.00 0.00 0.00 175.10 173.49 1g7o s LEU 31 N 5.95 2.26 0.23 3.92 1.43 0.14 -4.89 118.68 127.73 1g7o s LEU 31 Ca 0.40 1.19 -0.17 0.00 -1.03 0.00 0.00 54.13 54.52 1g7o s LEU 31 Cb -0.07 -3.64 -0.08 0.00 0.03 0.00 0.00 46.19 42.42 1g7o s LEU 31 CO 0.12 -2.36 0.68 -0.76 0.23 0.00 0.00 176.35 174.26 1g7o s LEU 32 N -5.98 4.26 0.41 1.79 1.43 -1.26 -4.34 118.68 114.98 1g7o s LEU 32 Ca 0.63 1.28 0.09 0.00 -1.03 0.00 0.00 54.13 55.09 1g7o s LEU 32 Cb -0.15 -3.65 0.85 0.00 0.03 0.00 0.00 46.19 43.27 1g7o s LEU 32 CO 0.54 -0.02 1.98 -1.13 0.23 0.00 0.00 176.35 177.96 1g7o h ASN 33 N 3.10 0.30 0.88 2.29 -0.73 -1.20 0.22 115.58 120.43 1g7o h ASN 33 Ca -0.48 -0.04 0.00 0.00 1.87 0.00 0.00 56.30 57.65 1g7o h ASN 33 Cb 1.19 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 39.70 1g7o h ASN 33 CO 0.66 0.34 0.00 -2.24 -0.37 0.00 0.00 177.43 175.82 1g7o h ASP 34 N 0.32 0.00 -0.72 1.15 2.03 -1.82 -3.40 116.42 113.99 1g7o h ASP 34 Ca 0.08 0.00 -0.52 0.00 -0.73 0.00 0.00 57.03 55.86 1g7o h ASP 34 Cb 0.19 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.63 1g7o h ASP 34 CO 0.00 0.00 1.62 -0.62 -1.03 0.00 0.00 179.24 179.21 1g7o s ASP 35 N -4.54 6.01 -0.01 4.15 2.15 0.06 -4.50 116.67 119.99 1g7o s ASP 35 Ca 0.04 -1.96 0.05 0.00 0.43 0.00 0.00 52.55 51.11 1g7o s ASP 35 Cb 0.09 -2.58 -0.24 0.00 -0.30 0.00 0.00 42.92 39.89 1g7o s ASP 35 CO 0.44 -2.03 0.81 0.00 -0.17 0.00 0.00 175.17 174.22 1g7o h ALA 36 N 8.81 0.50 -0.07 3.66 0.00 -1.84 -3.40 119.26 126.92 1g7o h ALA 36 Ca 0.32 -1.24 0.04 0.00 0.00 0.00 0.00 54.91 54.02 1g7o h ALA 36 Cb 0.92 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.98 1g7o h ALA 36 CO 1.35 1.36 -0.31 1.05 0.00 0.00 0.00 179.25 182.70 1g7o h GLU 37 N 0.03 -0.40 0.13 0.00 4.11 -1.98 -0.53 114.58 115.94 1g7o h GLU 37 Ca -0.24 0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.22 1g7o h GLU 37 Cb 1.97 0.09 0.00 0.00 0.50 0.00 0.00 28.75 31.31 1g7o h GLU 37 CO 0.12 -0.27 -0.06 1.15 0.07 0.00 0.00 179.01 180.02 1g7o h THR 38 N -0.42 0.97 -0.76 -1.06 2.02 -1.96 0.21 112.91 111.91 1g7o h THR 38 Ca 0.08 -0.38 0.17 0.00 0.77 0.00 0.00 66.41 67.05 1g7o h THR 38 Cb 0.54 1.20 -0.14 0.00 -1.74 0.00 0.00 68.15 68.01 1g7o h THR 38 CO -0.30 0.09 -0.04 -0.65 0.37 0.00 0.00 175.52 174.98 1g7o h PRO 39 N -0.35 0.07 -0.07 6.66 0.11 -1.75 -0.50 132.00 136.17 1g7o h PRO 39 Ca -0.02 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1g7o h PRO 39 Cb 0.28 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 1g7o h PRO 39 CO 0.03 0.05 0.03 1.15 -0.21 0.00 0.00 178.00 179.05 1g7o h THR 40 N 0.07 1.00 -0.56 -1.15 2.02 -0.28 0.10 112.91 114.11 1g7o h THR 40 Ca 0.40 -0.02 0.09 0.00 0.77 0.00 0.00 66.41 67.65 1g7o h THR 40 Cb 0.70 0.92 -0.07 0.00 -1.74 0.00 0.00 68.15 67.96 1g7o h THR 40 CO -0.70 0.01 0.19 0.03 0.37 0.00 0.00 175.52 175.43 1g7o h ARG 41 N 0.07 0.35 0.00 6.66 3.08 0.41 0.24 114.38 125.20 1g7o h ARG 41 Ca 0.03 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1g7o h ARG 41 Cb 0.00 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 1g7o h ARG 41 CO -0.02 0.23 -0.00 0.52 -1.07 0.00 0.00 179.97 179.63 1g7o h MET 42 N 0.37 0.00 0.00 0.04 2.86 -0.89 -3.41 114.93 113.90 1g7o h MET 42 Ca 0.28 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 1g7o h MET 42 Cb 0.34 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1g7o h MET 42 CO -0.30 0.86 0.00 1.33 1.06 0.00 0.00 176.91 179.86 1g7o n VAL 43 N -4.63 0.83 -2.97 -2.22 0.24 0.34 -4.95 118.33 104.97 1g7o n VAL 43 Ca -0.09 -0.86 -0.22 0.00 -2.04 0.00 0.00 64.34 61.14 1g7o n VAL 43 Cb 0.41 0.59 0.03 0.00 -1.47 0.00 0.00 33.84 33.40 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 -0.42 -0.52 3.64 7.63 0.00 0.85 -4.94 105.19 111.44 1g7o n GLY 44 Ca 0.00 0.11 -0.07 0.00 0.00 0.00 0.00 46.02 46.06 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 -5.65 0.60 -1.06 1.61 0.74 -1.25 -4.93 119.66 109.72 1g7o s GLN 45 Ca 0.27 0.92 -0.22 0.00 0.05 0.00 0.00 55.36 56.38 1g7o s GLN 45 Cb -0.12 0.18 0.02 0.00 1.10 0.00 0.00 33.01 34.19 1g7o s GLN 45 CO 0.34 -0.11 1.64 0.21 -0.55 0.00 0.00 175.29 176.83 1g7o s LYS 46 N 1.10 3.38 -0.03 1.67 2.36 -1.26 -3.70 119.74 123.26 1g7o s LYS 46 Ca -0.06 -1.13 -0.20 0.00 -2.55 0.00 0.00 55.97 52.03 1g7o s LYS 46 Cb -0.05 -5.33 0.04 0.00 -1.05 0.00 0.00 37.83 31.45 1g7o s LYS 46 CO -0.13 -2.59 0.43 1.14 1.55 0.00 0.00 175.35 175.75 1g7o s GLN 47 N 5.35 0.79 -0.07 4.03 1.03 -1.26 -5.09 119.66 124.45 1g7o s GLN 47 Ca 0.54 -0.04 -0.03 0.00 0.04 0.00 0.00 55.36 55.87 1g7o s GLN 47 Cb -0.01 0.36 0.04 0.00 0.03 0.00 0.00 33.01 33.44 1g7o s GLN 47 CO -0.03 -0.23 0.12 0.14 -2.54 0.00 0.00 175.29 172.75 1g7o s VAL 48 N -1.28 -0.18 -0.07 3.63 -7.23 -1.26 -4.68 120.40 109.33 1g7o s VAL 48 Ca -0.13 0.36 -0.04 0.00 -1.81 0.00 0.00 61.98 60.36 1g7o s VAL 48 Cb -0.04 -0.23 -0.04 0.00 0.56 0.00 0.00 36.38 36.63 1g7o s VAL 48 CO 0.06 0.15 0.13 -2.16 -0.31 0.00 0.00 175.10 172.97 1g7o s PRO 49 N 2.10 3.34 -0.16 4.82 0.04 -1.26 -4.45 135.00 139.43 1g7o s PRO 49 Ca 0.02 -0.26 0.01 0.00 0.04 0.00 0.00 61.00 60.80 1g7o s PRO 49 Cb -0.12 -3.08 0.03 0.00 0.04 0.00 0.00 34.50 31.37 1g7o s PRO 49 CO -0.05 0.72 -0.14 0.42 0.04 0.00 0.00 177.00 178.00 1g7o s ILE 50 N -1.13 1.65 -0.46 0.56 1.01 -0.28 -3.52 121.20 119.03 1g7o s ILE 50 Ca 0.20 -0.76 -0.18 0.00 0.00 0.00 0.00 60.65 59.91 1g7o s ILE 50 Cb -0.12 -1.58 0.04 0.00 0.01 0.00 0.00 42.46 40.81 1g7o s ILE 50 CO 0.10 0.40 0.52 -0.22 0.00 0.00 0.00 174.94 175.74 1g7o s LEU 51 N 1.44 4.98 -0.95 2.97 2.96 0.22 -0.88 118.68 129.42 1g7o s LEU 51 Ca 0.03 -0.83 -0.24 0.00 -0.22 0.00 0.00 54.13 52.87 1g7o s LEU 51 Cb -0.14 -2.41 -0.01 0.00 0.50 0.00 0.00 46.19 44.13 1g7o s LEU 51 CO -0.10 -0.73 1.74 -1.58 -1.32 0.00 0.00 176.35 174.36 1g7o s GLN 52 N 2.32 2.98 0.31 1.98 0.74 0.74 -0.71 119.66 128.02 1g7o s GLN 52 Ca 0.13 -0.63 -0.29 0.00 0.05 0.00 0.00 55.36 54.62 1g7o s GLN 52 Cb -0.19 -5.19 -0.10 0.00 1.10 0.00 0.00 33.01 28.64 1g7o s GLN 52 CO 0.12 -2.90 1.19 0.15 -0.55 0.00 0.00 175.29 173.30 1g7o s LYS 53 N 6.17 4.47 0.00 1.67 1.02 0.12 -0.22 119.74 132.98 1g7o s LYS 53 Ca 0.60 1.97 0.00 0.00 0.02 0.00 0.00 55.97 58.56 1g7o s LYS 53 Cb -0.04 -3.09 0.00 0.00 -0.52 0.00 0.00 37.83 34.18 1g7o s LYS 53 CO -0.04 0.01 0.00 -3.47 -0.92 0.00 0.00 175.35 170.92 1g7o n ASP 54 N 0.93 0.00 -1.37 2.83 2.03 -1.26 -0.81 116.55 118.90 1g7o n ASP 54 Ca -0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1g7o n ASP 54 Cb 0.44 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.84 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 0.00 3.58 -3.49 1.67 9.92 -1.26 -4.37 116.55 122.60 1g7o n ASP 55 Ca 0.00 -1.93 -0.19 0.00 -0.53 0.00 0.00 54.79 52.14 1g7o n ASP 55 Cb 0.00 -0.72 0.08 0.00 -0.64 0.00 0.00 41.12 39.85 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 1.22 -2.87 -4.37 -2.24 7.64 0.01 -4.99 113.62 108.01 1g7o n SER 56 Ca 0.00 -0.62 -0.45 0.00 1.01 0.00 0.00 58.87 58.81 1g7o n SER 56 Cb 0.40 -5.00 -0.05 0.00 -1.01 0.00 0.00 64.21 58.56 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 -5.62 3.04 -0.55 1.43 3.00 -0.29 -4.86 118.95 115.10 1g7o s ARG 57 Ca 0.13 -1.34 -0.28 0.00 0.00 0.00 0.00 55.73 54.24 1g7o s ARG 57 Cb -0.06 -4.27 0.01 0.00 0.00 0.00 0.00 34.95 30.64 1g7o s ARG 57 CO 0.74 -1.52 1.42 0.71 0.00 0.00 0.00 175.30 176.64 1g7o s TYR 58 N 2.62 2.29 -0.17 -0.53 2.02 -1.26 -0.70 117.35 121.61 1g7o s TYR 58 Ca 0.11 0.48 -0.04 0.00 -0.37 0.00 0.00 57.07 57.26 1g7o s TYR 58 Cb -0.24 -4.39 -0.02 0.00 -0.40 0.00 0.00 41.96 36.91 1g7o s TYR 58 CO 0.06 -1.98 -0.04 1.41 -1.57 0.00 0.00 175.55 173.43 1g7o s MET 59 N 5.49 3.58 0.79 -0.62 1.75 0.11 -4.84 119.30 125.56 1g7o s MET 59 Ca 0.53 -0.55 -0.06 0.00 -1.25 0.00 0.00 55.69 54.35 1g7o s MET 59 Cb -0.11 -2.93 0.17 0.00 2.84 0.00 0.00 34.83 34.80 1g7o s MET 59 CO 0.25 0.12 1.07 -0.35 -0.65 0.00 0.00 175.02 175.47 1g7o n PRO 60 N 3.88 -0.54 -0.71 4.11 -0.04 -1.26 -0.61 135.00 139.82 1g7o n PRO 60 Ca -0.17 -2.33 0.00 0.00 -0.04 0.00 0.00 63.50 60.96 1g7o n PRO 60 Cb 0.52 -0.90 0.00 0.00 -0.04 0.00 0.00 33.50 33.09 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 -3.12 -1.43 0.16 0.54 0.00 -1.23 -4.50 120.64 111.05 1g7o n GLU 61 Ca 0.16 1.22 -0.08 0.00 0.00 0.00 0.00 57.16 58.46 1g7o n GLU 61 Cb 0.56 -1.11 -0.04 0.00 0.00 0.00 0.00 31.44 30.84 1g7o n GLU 61 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1g7o h SER 62 N 0.98 -0.50 -0.96 4.31 4.64 -1.87 -2.14 113.55 118.01 1g7o h SER 62 Ca 0.00 0.03 0.13 0.00 -0.47 0.00 0.00 61.79 61.48 1g7o h SER 62 Cb 0.00 0.15 -0.09 0.00 -0.31 0.00 0.00 62.40 62.15 1g7o h SER 62 CO 0.00 -0.29 0.58 0.24 -0.87 0.00 0.00 176.83 176.50 1g7o h MET 63 N -0.46 0.87 0.08 4.77 2.86 -1.93 0.33 114.93 121.45 1g7o h MET 63 Ca -0.04 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1g7o h MET 63 Cb 0.37 -0.20 -0.04 0.00 0.06 0.00 0.00 31.60 31.80 1g7o h MET 63 CO 0.03 0.57 -0.25 -0.44 1.06 0.00 0.00 176.91 177.88 1g7o h ASP 64 N 0.89 -0.71 -0.39 1.22 3.32 -1.85 0.95 116.42 119.84 1g7o h ASP 64 Ca 0.49 0.09 0.07 0.00 0.02 0.00 0.00 57.03 57.70 1g7o h ASP 64 Cb 0.54 0.28 -0.06 0.00 0.22 0.00 0.00 39.33 40.31 1g7o h ASP 64 CO -0.29 -0.33 0.01 0.40 -1.72 0.00 0.00 179.24 177.31 1g7o h ILE 65 N -0.43 0.72 0.13 0.35 2.04 -0.14 0.08 117.51 120.26 1g7o h ILE 65 Ca 0.04 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.88 1g7o h ILE 65 Cb 0.47 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 1g7o h ILE 65 CO -0.17 0.02 -0.28 0.58 0.00 0.00 0.00 178.15 178.31 1g7o h VAL 66 N 0.12 0.39 -0.02 1.67 2.07 -0.07 0.11 116.25 120.52 1g7o h VAL 66 Ca 0.19 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.72 1g7o h VAL 66 Cb 0.27 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1g7o h VAL 66 CO -0.31 0.00 -0.03 0.45 0.02 0.00 0.00 177.57 177.70 1g7o h HIS 67 N -0.50 -0.07 0.27 1.57 3.86 -0.55 0.16 115.15 119.88 1g7o h HIS 67 Ca 0.03 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.25 1g7o h HIS 67 Cb 0.52 0.03 -0.03 0.00 1.06 0.00 0.00 27.41 29.00 1g7o h HIS 67 CO -0.25 -0.05 -0.35 -0.92 0.86 0.00 0.00 177.93 177.22 1g7o h TYR 68 N -0.04 -0.95 -0.18 2.45 3.20 -0.72 0.92 116.97 121.65 1g7o h TYR 68 Ca 0.02 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.91 1g7o h TYR 68 Cb 0.07 0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 1g7o h TYR 68 CO -0.11 -0.48 0.09 0.28 -1.64 0.00 0.00 178.16 176.30 1g7o h VAL 69 N -0.67 1.00 -0.85 1.81 2.07 -0.65 0.35 116.25 119.31 1g7o h VAL 69 Ca -0.00 -0.07 0.19 0.00 0.82 0.00 0.00 66.70 67.64 1g7o h VAL 69 Cb 0.64 0.79 -0.11 0.00 -1.52 0.00 0.00 31.29 31.08 1g7o h VAL 69 CO -0.11 0.03 0.36 -0.78 0.02 0.00 0.00 177.57 177.09 1g7o h ASP 70 N 0.19 0.31 0.75 0.57 3.58 -0.46 -0.86 116.42 120.50 1g7o h ASP 70 Ca 0.07 0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.66 1g7o h ASP 70 Cb 0.01 0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.18 1g7o h ASP 70 CO -0.05 0.05 -0.40 0.29 -2.88 0.00 0.00 179.24 176.24 1g7o n LYS 71 N -5.03 0.09 -0.28 0.28 4.76 0.30 -3.58 118.16 114.71 1g7o n LYS 71 Ca 0.19 0.04 -0.03 0.00 -2.87 0.00 0.00 58.31 55.63 1g7o n LYS 71 Cb 0.56 -1.57 0.02 0.00 -1.84 0.00 0.00 35.03 32.20 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 -1.29 -3.41 -0.35 5.85 0.12 0.12 115.31 116.35 1g7o h LEU 72 Ca 0.00 0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1g7o h LEU 72 Cb 0.58 0.66 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1g7o h LEU 72 CO 0.00 -0.30 0.00 -0.90 -0.34 0.00 0.00 178.44 176.90 1g7o n ASP 73 N -5.45 4.93 -3.42 1.25 5.75 -1.26 -4.97 116.55 113.38 1g7o n ASP 73 Ca 0.07 -2.90 -0.20 0.00 -0.01 0.00 0.00 54.79 51.75 1g7o n ASP 73 Cb 0.37 -0.62 0.08 0.00 -1.03 0.00 0.00 41.12 39.93 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 0.25 -0.41 2.56 6.12 0.00 0.41 -5.01 105.19 109.11 1g7o n GLY 74 Ca 0.25 0.15 -0.29 0.00 0.00 0.00 0.00 46.02 46.13 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 -5.77 0.78 -0.93 1.61 1.02 -1.23 -5.06 119.74 110.16 1g7o s LYS 75 Ca 0.27 -1.51 -0.24 0.00 0.02 0.00 0.00 55.97 54.50 1g7o s LYS 75 Cb -0.12 -1.66 0.00 0.00 -0.52 0.00 0.00 37.83 35.53 1g7o s LYS 75 CO 0.71 -1.18 1.68 -1.25 -0.92 0.00 0.00 175.35 174.39 1g7o s PRO 76 N 0.89 3.06 0.18 -1.68 0.04 -1.26 -4.72 135.00 131.51 1g7o s PRO 76 Ca 0.17 -0.62 0.20 0.00 0.04 0.00 0.00 61.00 60.78 1g7o s PRO 76 Cb -0.23 -5.12 -0.02 0.00 0.04 0.00 0.00 34.50 29.17 1g7o s PRO 76 CO -0.01 -2.75 1.05 1.37 0.04 0.00 0.00 177.00 176.69 1g7o h LEU 77 N 15.25 0.00 -4.37 -3.56 8.10 -1.95 -3.38 115.31 125.40 1g7o h LEU 77 Ca 0.11 0.00 -0.47 0.00 0.11 0.00 0.00 57.88 57.63 1g7o h LEU 77 Cb 1.02 0.00 -0.42 0.00 -0.44 0.00 0.00 40.66 40.82 1g7o h LEU 77 CO 1.31 0.28 -0.91 0.00 -4.11 0.00 0.00 178.44 175.01 1g7o n LEU 78 N -2.85 3.82 -2.40 0.17 -0.00 -1.26 -4.56 117.00 109.91 1g7o n LEU 78 Ca -0.03 -4.32 -0.17 0.00 -0.00 0.00 0.00 56.01 51.49 1g7o n LEU 78 Cb 0.68 -0.10 0.02 0.00 -0.00 0.00 0.00 43.42 44.02 1g7o n LEU 78 CO 0.41 1.82 0.10 0.35 -0.00 0.00 0.00 177.39 180.07 1g7o n THR 79 N -0.60 1.99 0.00 1.47 -2.24 -1.17 -2.41 114.28 111.32 1g7o n THR 79 Ca 0.32 -3.90 0.00 0.00 -2.27 0.00 0.00 64.05 58.19 1g7o n THR 79 Cb 0.87 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 1g7o n THR 79 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g7o n GLY 80 N -0.55 -0.16 2.79 3.38 0.00 0.49 -4.79 105.19 106.36 1g7o n GLY 80 Ca 0.29 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.02 1g7o n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g7o s LYS 81 N -0.85 1.40 -0.17 1.61 -0.14 -1.26 -5.03 119.74 115.30 1g7o s LYS 81 Ca 0.00 -2.04 -0.29 0.00 -1.36 0.00 0.00 55.97 52.28 1g7o s LYS 81 Cb 0.00 -2.59 -0.02 0.00 -1.68 0.00 0.00 37.83 33.54 1g7o s LYS 81 CO 0.00 -1.12 1.29 0.50 -0.76 0.00 0.00 175.35 175.27 1g7o s ARG 82 N 0.38 4.21 -0.43 1.68 3.00 -1.26 -4.78 118.95 121.74 1g7o s ARG 82 Ca 0.16 1.67 0.03 0.00 -1.00 0.00 0.00 55.73 56.60 1g7o s ARG 82 Cb -0.24 -3.79 0.12 0.00 0.00 0.00 0.00 34.95 31.04 1g7o s ARG 82 CO -0.03 -0.74 0.17 -1.12 0.00 0.00 0.00 175.30 173.58 1g7o s SER 83 N 2.12 4.37 0.40 -2.12 0.01 -1.26 -5.01 113.70 112.22 1g7o s SER 83 Ca 0.56 -2.57 0.24 0.00 1.31 0.00 0.00 55.95 55.50 1g7o s SER 83 Cb -0.22 -1.50 1.32 0.00 0.21 0.00 0.00 66.02 65.82 1g7o s SER 83 CO 0.16 -0.30 1.64 -0.65 0.41 0.00 0.00 173.24 174.50 1g7o h PRO 84 N 7.03 0.14 -0.90 12.44 0.11 -2.00 -0.25 132.00 148.57 1g7o h PRO 84 Ca -0.06 -0.01 0.24 0.00 0.11 0.00 0.00 66.00 66.28 1g7o h PRO 84 Cb 0.95 -0.03 -0.14 0.00 0.11 0.00 0.00 31.00 31.89 1g7o h PRO 84 CO 0.59 0.10 0.34 0.00 -0.21 0.00 0.00 178.00 178.81 1g7o h ALA 85 N 1.72 1.43 -0.50 -0.75 0.00 -1.98 0.21 119.26 119.39 1g7o h ALA 85 Ca 0.79 0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.87 1g7o h ALA 85 Cb 2.25 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 20.25 1g7o h ALA 85 CO -0.50 -0.44 0.20 0.82 0.00 0.00 0.00 179.25 179.32 1g7o h ILE 86 N 0.29 1.21 -0.38 0.00 1.08 -1.46 0.74 117.51 119.00 1g7o h ILE 86 Ca 0.58 -0.66 -0.04 0.00 -0.39 0.00 0.00 64.86 64.35 1g7o h ILE 86 Cb 1.18 0.72 -0.01 0.00 -3.07 0.00 0.00 36.82 35.63 1g7o h ILE 86 CO -0.60 0.25 0.06 -0.08 -0.69 0.00 0.00 178.15 177.09 1g7o h GLU 87 N 0.66 0.62 0.04 2.37 4.81 -0.81 0.28 114.58 122.55 1g7o h GLU 87 Ca 0.17 -0.17 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1g7o h GLU 87 Cb 0.20 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1g7o h GLU 87 CO -0.01 0.68 -0.06 0.93 -0.73 0.00 0.00 179.01 179.82 1g7o h GLU 88 N 0.47 -0.12 -0.85 1.92 5.08 -0.75 0.29 114.58 120.62 1g7o h GLU 88 Ca 0.11 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.50 1g7o h GLU 88 Cb 0.36 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.59 1g7o h GLU 88 CO 0.01 -0.08 0.55 2.35 -1.00 0.00 0.00 179.01 180.84 1g7o h TRP 89 N -0.13 1.04 -0.18 4.33 2.91 -0.66 -1.31 115.95 121.95 1g7o h TRP 89 Ca 0.01 0.03 0.03 0.00 1.13 0.00 0.00 58.89 60.08 1g7o h TRP 89 Cb 0.14 -0.35 -0.02 0.00 -0.51 0.00 0.00 29.16 28.42 1g7o h TRP 89 CO -0.11 0.63 0.03 -0.07 -1.03 0.00 0.00 178.44 177.88 1g7o h LEU 90 N 1.10 -0.01 -0.51 0.65 3.38 -0.09 0.54 115.31 120.36 1g7o h LEU 90 Ca 0.32 0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.43 1g7o h LEU 90 Cb -0.06 0.05 -0.10 0.00 0.09 0.00 0.00 40.66 40.64 1g7o h LEU 90 CO -0.09 0.02 -0.13 0.03 0.09 0.00 0.00 178.44 178.35 1g7o h ARG 91 N 0.10 -0.01 -0.11 1.13 -0.00 -0.13 0.59 114.38 115.95 1g7o h ARG 91 Ca 0.08 0.00 0.04 0.00 -0.50 0.00 0.00 59.98 59.61 1g7o h ARG 91 Cb 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 29.97 30.00 1g7o h ARG 91 CO -0.12 -0.00 -0.26 -0.22 0.00 0.00 0.00 179.97 179.37 1g7o h LYS 92 N -0.01 -0.33 -0.79 0.04 3.64 -0.60 -1.95 116.57 116.56 1g7o h LYS 92 Ca 0.25 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.76 1g7o h LYS 92 Cb 0.38 0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 32.20 1g7o h LYS 92 CO -0.53 -0.22 0.43 0.28 -2.27 0.00 0.00 179.45 177.13 1g7o h VAL 93 N -0.34 0.84 -0.81 2.00 2.07 0.11 -2.61 116.25 117.51 1g7o h VAL 93 Ca 0.09 -0.24 0.06 0.00 0.82 0.00 0.00 66.70 67.44 1g7o h VAL 93 Cb 0.48 0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.29 1g7o h VAL 93 CO -0.30 0.13 0.53 0.78 0.02 0.00 0.00 177.57 178.72 1g7o h ASN 94 N 0.69 0.78 -0.35 0.57 -0.26 0.92 0.51 115.58 118.43 1g7o h ASN 94 Ca 0.40 0.00 0.08 0.00 -0.56 0.00 0.00 56.30 56.22 1g7o h ASN 94 Cb 0.44 -0.16 -0.09 0.00 -1.06 0.00 0.00 38.32 37.45 1g7o h ASN 94 CO -0.28 0.50 -0.28 1.23 -1.06 0.00 0.00 177.43 177.54 1g7o h GLY 95 N 0.89 -0.17 0.52 2.83 0.00 -1.13 0.11 103.07 106.12 1g7o h GLY 95 Ca 0.35 0.36 -0.01 0.00 0.00 0.00 0.00 47.33 48.03 1g7o h GLY 95 CO -0.12 -0.21 -0.09 -0.97 0.00 0.00 0.00 176.54 175.15 1g7o h TYR 96 N -0.24 -0.24 -0.39 5.60 0.05 -1.37 -3.21 116.97 117.18 1g7o h TYR 96 Ca 0.17 -0.01 0.08 0.00 0.05 0.00 0.00 58.73 59.02 1g7o h TYR 96 Cb 0.51 0.08 -0.09 0.00 1.01 0.00 0.00 36.73 38.24 1g7o h TYR 96 CO -0.48 0.16 -0.34 0.00 -1.05 0.00 0.00 178.16 176.45 1g7o h ALA 97 N -0.11 -0.22 0.20 3.88 0.00 -0.71 -0.15 119.26 122.15 1g7o h ALA 97 Ca -0.03 0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1g7o h ALA 97 Cb 0.51 0.72 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 1g7o h ALA 97 CO 0.04 -0.75 -0.52 -0.97 0.00 0.00 0.00 179.25 177.06 1g7o h ASN 98 N -0.27 -1.53 -0.85 0.00 -0.00 -0.90 0.21 115.58 112.24 1g7o h ASN 98 Ca 0.17 0.15 -0.01 0.00 -0.00 0.00 0.00 56.30 56.61 1g7o h ASN 98 Cb 0.55 0.55 -0.04 0.00 -0.00 0.00 0.00 38.32 39.38 1g7o h ASN 98 CO -0.54 -0.58 0.48 0.11 -0.00 0.00 0.00 177.43 176.91 1g7o h LYS 99 N -0.80 1.18 -0.10 6.67 1.57 -1.43 -0.70 116.57 122.96 1g7o h LYS 99 Ca -0.02 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 1g7o h LYS 99 Cb 0.78 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 1g7o h LYS 99 CO -0.24 0.85 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.39 1g7o h LEU 100 N 1.19 0.21 -0.11 2.94 3.38 -0.79 -3.36 115.31 118.77 1g7o h LEU 100 Ca 0.30 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1g7o h LEU 100 Cb 0.00 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1g7o h LEU 100 CO -0.05 0.56 -0.07 0.25 0.09 0.00 0.00 178.44 179.22 1g7o h LEU 101 N -0.15 0.24 -0.67 1.67 5.85 -0.16 -3.32 115.31 118.77 1g7o h LEU 101 Ca 0.02 -0.44 0.06 0.00 0.84 0.00 0.00 57.88 58.36 1g7o h LEU 101 Cb 0.48 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.36 1g7o h LEU 101 CO 0.01 0.63 -0.40 0.18 -0.34 0.00 0.00 178.44 178.53 1g7o n LEU 102 N -4.69 -0.71 -0.04 2.25 4.77 -0.31 -0.67 117.00 117.61 1g7o n LEU 102 Ca -0.07 1.38 -0.02 0.00 -0.03 0.00 0.00 56.01 57.27 1g7o n LEU 102 Cb 0.30 -0.24 0.22 0.00 -2.33 0.00 0.00 43.42 41.36 1g7o n LEU 102 CO 0.37 -1.07 0.87 1.55 -1.33 0.00 0.00 177.39 177.78 1g7o h PRO 103 N 0.00 0.61 0.23 3.23 0.13 -1.77 -2.87 132.00 131.56 1g7o h PRO 103 Ca 0.11 -0.17 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 1g7o h PRO 103 Cb 0.28 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.33 1g7o h PRO 103 CO -0.63 0.68 -0.13 0.00 -0.23 0.00 0.00 178.00 177.68 1g7o h ARG 104 N 0.57 -0.34 -0.86 0.86 -0.00 -1.03 -1.98 114.38 111.61 1g7o h ARG 104 Ca 0.11 0.02 0.21 0.00 -0.50 0.00 0.00 59.98 59.82 1g7o h ARG 104 Cb 0.46 0.08 -0.15 0.00 0.00 0.00 0.00 29.97 30.35 1g7o h ARG 104 CO 0.02 -0.22 -0.02 0.74 0.00 0.00 0.00 179.97 180.49 1g7o h PHE 105 N -0.35 -0.11 -0.37 3.04 0.04 -0.68 0.13 116.94 118.64 1g7o h PHE 105 Ca -0.02 0.06 -0.03 0.00 2.80 0.00 0.00 57.97 60.78 1g7o h PHE 105 Cb 0.29 0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.61 1g7o h PHE 105 CO -0.08 -0.32 0.11 0.00 -0.60 0.00 0.00 178.31 177.42 1g7o h ALA 106 N 1.83 0.48 0.15 2.45 0.00 -1.30 -3.28 119.26 119.59 1g7o h ALA 106 Ca 0.48 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1g7o h ALA 106 Cb 0.88 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1g7o h ALA 106 CO -0.79 0.13 -0.07 0.87 0.00 0.00 0.00 179.25 179.39 1g7o h LYS 107 N 0.44 -0.20 -5.85 0.00 1.57 -0.26 -3.37 116.57 108.91 1g7o h LYS 107 Ca 0.12 0.01 -0.43 0.00 -1.87 0.00 0.00 60.65 58.48 1g7o h LYS 107 Cb 0.26 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.55 1g7o h LYS 107 CO -0.00 0.18 1.13 -1.54 -0.57 0.00 0.00 179.45 178.65 1g7o s SER 108 N -5.37 5.73 -0.84 0.86 1.04 0.26 -4.90 113.70 110.50 1g7o s SER 108 Ca -0.15 -1.15 -0.22 0.00 0.48 0.00 0.00 55.95 54.91 1g7o s SER 108 Cb 0.02 -2.57 -0.18 0.00 0.10 0.00 0.00 66.02 63.39 1g7o s SER 108 CO 0.59 -2.23 2.33 0.00 0.98 0.00 0.00 173.24 174.91 1g7o n ALA 109 N 11.81 0.47 -0.64 5.32 0.00 -1.26 -4.78 120.51 131.43 1g7o n ALA 109 Ca 0.38 -1.34 -0.31 0.00 0.00 0.00 0.00 53.44 52.18 1g7o n ALA 109 Cb 0.48 -3.08 0.18 0.00 0.00 0.00 0.00 19.45 17.03 1g7o n ALA 109 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1g7o n PHE 110 N 16.18 -0.21 -0.22 0.00 3.01 -1.26 -4.80 117.46 130.15 1g7o n PHE 110 Ca 0.50 0.22 0.03 0.00 1.01 0.00 0.00 57.45 59.20 1g7o n PHE 110 Cb 0.38 -1.86 0.14 0.00 -0.01 0.00 0.00 39.48 38.13 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 -2.06 0.00 0.11 4.37 5.19 -1.97 0.28 116.42 122.34 1g7o h ASP 111 Ca -0.49 0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.05 1g7o h ASP 111 Cb 1.29 0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.98 1g7o h ASP 111 CO 0.42 -0.01 0.00 -1.84 -3.12 0.00 0.00 179.24 174.69 1g7o n GLU 112 N -5.14 0.15 -0.82 3.56 0.00 -1.26 -0.51 120.64 116.62 1g7o n GLU 112 Ca 0.11 0.61 -0.05 0.00 0.00 0.00 0.00 57.16 57.83 1g7o n GLU 112 Cb 0.38 -1.96 0.21 0.00 0.00 0.00 0.00 31.44 30.07 1g7o n GLU 112 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1g7o n PHE 113 N -2.28 1.46 0.20 -1.84 3.72 0.96 -0.72 117.46 118.96 1g7o n PHE 113 Ca -0.01 -1.49 -0.14 0.00 -0.05 0.00 0.00 57.45 55.77 1g7o n PHE 113 Cb 0.06 -0.54 -0.08 0.00 -0.94 0.00 0.00 39.48 37.98 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 1.25 -0.44 -3.92 4.37 4.64 -0.49 -3.36 113.55 115.60 1g7o h SER 114 Ca 0.25 -0.13 -0.52 0.00 -0.47 0.00 0.00 61.79 60.92 1g7o h SER 114 Cb 1.86 0.11 0.07 0.00 -0.31 0.00 0.00 62.40 64.13 1g7o h SER 114 CO 0.49 -0.08 0.58 0.42 -0.87 0.00 0.00 176.83 177.37 1g7o s THR 115 N -4.72 2.82 0.29 2.95 -4.23 -1.26 -4.85 115.64 106.64 1g7o s THR 115 Ca -0.14 0.75 0.03 0.00 -1.18 0.00 0.00 61.69 61.15 1g7o s THR 115 Cb 0.02 -3.45 0.29 0.00 1.34 0.00 0.00 72.50 70.70 1g7o s THR 115 CO 0.52 0.12 1.68 -0.65 -0.54 0.00 0.00 174.62 175.76 1g7o h PRO 116 N 2.90 0.34 0.28 3.99 0.11 -1.99 0.43 132.00 138.06 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 1.24 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1g7o h PRO 116 CO 0.63 0.23 -0.29 0.00 -0.21 0.00 0.00 178.00 178.36 1g7o h ALA 117 N 1.72 -0.59 -0.59 -0.75 0.00 -1.95 0.16 119.26 117.25 1g7o h ALA 117 Ca 0.55 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.34 1g7o h ALA 117 Cb 1.07 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 1g7o h ALA 117 CO -0.55 -0.87 0.24 0.00 0.00 0.00 0.00 179.25 178.07 1g7o h ALA 118 N 0.00 0.77 0.49 0.00 0.00 -1.66 0.13 119.26 118.98 1g7o h ALA 118 Ca -0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1g7o h ALA 118 Cb 0.55 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1g7o h ALA 118 CO -0.06 0.38 -0.24 -0.09 0.00 0.00 0.00 179.25 179.23 1g7o h ARG 119 N 0.82 -0.65 -0.56 0.00 2.43 -0.84 -0.54 114.38 115.04 1g7o h ARG 119 Ca 0.20 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.48 1g7o h ARG 119 Cb 0.20 0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 29.84 1g7o h ARG 119 CO -0.02 -0.43 0.25 -0.22 -1.51 0.00 0.00 179.97 178.04 1g7o h LYS 120 N -0.67 0.45 0.03 0.20 1.63 -0.53 0.14 116.57 117.82 1g7o h LYS 120 Ca -0.06 -0.03 0.03 0.00 -0.85 0.00 0.00 60.65 59.74 1g7o h LYS 120 Cb 0.52 -0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 32.00 1g7o h LYS 120 CO 0.10 0.30 -0.32 -0.92 -3.45 0.00 0.00 179.45 175.16 1g7o h TYR 121 N 0.46 -0.89 0.36 1.91 5.03 -0.54 0.25 116.97 123.55 1g7o h TYR 121 Ca 0.27 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.59 1g7o h TYR 121 Cb 0.25 0.39 -0.00 0.00 1.55 0.00 0.00 36.73 38.92 1g7o h TYR 121 CO -0.13 -0.42 -0.19 0.35 -1.32 0.00 0.00 178.16 176.44 1g7o h PHE 122 N -0.50 -0.50 -0.77 -3.82 3.57 -0.55 -2.98 116.94 111.40 1g7o h PHE 122 Ca 0.05 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.66 1g7o h PHE 122 Cb 0.57 0.17 -0.08 0.00 2.79 0.00 0.00 35.95 39.40 1g7o h PHE 122 CO -0.33 -0.31 0.37 0.28 -2.23 0.00 0.00 178.31 176.09 1g7o h VAL 123 N -0.51 0.77 0.00 1.41 2.07 -0.55 -2.00 116.25 117.44 1g7o h VAL 123 Ca -0.04 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1g7o h VAL 123 Cb 0.41 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1g7o h VAL 123 CO 0.06 0.10 -0.08 -2.24 0.02 0.00 0.00 177.57 175.44 1g7o h ASP 124 N 0.57 0.00 -0.67 0.57 3.04 -0.34 0.29 116.42 119.89 1g7o h ASP 124 Ca 0.40 0.00 -0.05 0.00 -3.24 0.00 0.00 57.03 54.14 1g7o h ASP 124 Cb 0.52 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 38.77 1g7o h ASP 124 CO -0.33 0.08 0.25 0.11 -2.04 0.00 0.00 179.24 177.31 1g7o h LYS 125 N 0.00 1.04 -0.35 4.15 1.79 -1.35 0.99 116.57 122.84 1g7o h LYS 125 Ca -0.00 -0.19 -0.11 0.00 -2.18 0.00 0.00 60.65 58.17 1g7o h LYS 125 Cb 0.21 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 1g7o h LYS 125 CO 0.01 0.86 -0.20 0.87 -1.08 0.00 0.00 179.45 179.92 1g7o h LYS 126 N 1.01 0.75 -0.33 3.15 1.79 -0.54 0.66 116.57 123.06 1g7o h LYS 126 Ca 0.23 -0.34 0.02 0.00 -2.18 0.00 0.00 60.65 58.38 1g7o h LYS 126 Cb 0.24 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.84 1g7o h LYS 126 CO -0.01 0.96 0.17 0.93 -1.08 0.00 0.00 179.45 180.41 1g7o h GLU 127 N 0.53 0.34 0.03 3.15 5.08 -0.74 -2.31 114.58 120.67 1g7o h GLU 127 Ca 0.07 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1g7o h GLU 127 Cb 0.75 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1g7o h GLU 127 CO 0.06 0.23 -0.05 0.00 -1.00 0.00 0.00 179.01 178.25 1g7o h ALA 128 N 1.16 -0.08 0.00 3.43 0.00 -0.73 -2.18 119.26 120.86 1g7o h ALA 128 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1g7o h ALA 128 Cb 0.04 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1g7o h ALA 128 CO -0.09 -0.55 0.00 0.43 0.00 0.00 0.00 179.25 179.04 1g7o n SER 129 N -5.15 2.94 -1.24 0.00 7.64 0.22 -4.93 113.62 113.09 1g7o n SER 129 Ca -0.07 -1.78 -0.18 0.00 1.01 0.00 0.00 58.87 57.86 1g7o n SER 129 Cb 0.09 -0.62 -0.03 0.00 -1.01 0.00 0.00 64.21 62.64 1g7o n SER 129 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1g7o n ALA 130 N 1.72 -0.25 -0.31 -0.43 0.00 -0.82 -4.56 120.51 115.87 1g7o n ALA 130 Ca 0.00 0.11 -0.26 0.00 0.00 0.00 0.00 53.44 53.29 1g7o n ALA 130 Cb 0.27 -0.53 -0.07 0.00 0.00 0.00 0.00 19.45 19.13 1g7o n ALA 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g7o n GLY 131 N 1.33 0.96 0.42 0.00 0.00 -1.25 -4.65 105.19 102.00 1g7o n GLY 131 Ca 0.10 -0.55 0.23 0.00 0.00 0.00 0.00 46.02 45.80 1g7o n GLY 131 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1g7o h ASN 132 N 9.14 0.13 0.00 1.61 -0.73 -1.95 0.20 115.58 123.97 1g7o h ASN 132 Ca 0.15 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.33 1g7o h ASN 132 Cb 0.42 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 38.99 1g7o h ASN 132 CO 1.60 0.06 0.51 -0.26 -0.37 0.00 0.00 177.43 178.97 1g7o h PHE 133 N 0.13 0.00 -0.94 0.67 -1.00 -1.93 -2.06 116.94 111.81 1g7o h PHE 133 Ca 0.38 0.00 0.21 0.00 2.81 0.00 0.00 57.97 61.38 1g7o h PHE 133 Cb 1.32 0.00 -0.18 0.00 3.61 0.00 0.00 35.95 40.70 1g7o h PHE 133 CO -0.00 0.00 -0.14 0.00 -1.61 0.00 0.00 178.31 176.56 1g7o n ALA 134 N -1.54 0.32 0.37 2.45 0.00 0.06 0.17 120.51 122.33 1g7o n ALA 134 Ca -0.01 1.03 -0.18 0.00 0.00 0.00 0.00 53.44 54.28 1g7o n ALA 134 Cb 0.53 -0.66 -0.09 0.00 0.00 0.00 0.00 19.45 19.22 1g7o n ALA 134 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1g7o h ASP 135 N 0.00 -0.76 -0.95 0.00 3.58 -1.64 -0.67 116.42 115.98 1g7o h ASP 135 Ca 0.50 0.02 0.14 0.00 0.42 0.00 0.00 57.03 58.11 1g7o h ASP 135 Cb 0.87 0.20 -0.08 0.00 1.72 0.00 0.00 39.33 42.04 1g7o h ASP 135 CO -0.94 -0.54 0.61 -0.07 -2.88 0.00 0.00 179.24 175.42 1g7o h LEU 136 N -0.90 0.79 -0.01 2.28 3.38 -1.24 0.28 115.31 119.88 1g7o h LEU 136 Ca -0.09 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1g7o h LEU 136 Cb 0.69 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 1g7o h LEU 136 CO 0.15 0.39 0.00 -0.07 0.09 0.00 0.00 178.44 179.00 1g7o h LEU 137 N 0.83 0.02 -0.86 1.67 3.38 -0.06 0.20 115.31 120.49 1g7o h LEU 137 Ca 0.49 -0.29 0.16 0.00 0.09 0.00 0.00 57.88 58.32 1g7o h LEU 137 Cb 0.65 -0.01 -0.10 0.00 0.09 0.00 0.00 40.66 41.29 1g7o h LEU 137 CO -0.25 0.31 0.43 0.00 0.09 0.00 0.00 178.44 179.02 1g7o h ALA 138 N 0.71 1.32 0.00 1.53 0.00 -0.27 -0.65 119.26 121.90 1g7o h ALA 138 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1g7o h ALA 138 Cb 0.30 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1g7o h ALA 138 CO 0.00 -0.15 0.00 0.72 0.00 0.00 0.00 179.25 179.82 1g7o n HIS 139 N -4.91 0.00 -0.17 0.00 8.25 0.01 -4.63 115.22 113.77 1g7o n HIS 139 Ca 0.18 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.64 1g7o n HIS 139 Cb 0.48 -0.34 0.02 0.00 1.12 0.00 0.00 29.99 31.27 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 -1.34 -0.28 -0.31 0.41 7.64 0.65 -0.48 113.62 119.91 1g7o n SER 140 Ca 0.11 0.77 0.09 0.00 1.01 0.00 0.00 58.87 60.85 1g7o n SER 140 Cb 0.24 -0.18 0.21 0.00 -1.01 0.00 0.00 64.21 63.47 1g7o n SER 140 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1g7o h ASP 141 N 0.00 -0.49 -0.68 6.43 3.58 -1.84 0.36 116.42 123.77 1g7o h ASP 141 Ca 0.16 0.25 0.03 0.00 0.42 0.00 0.00 57.03 57.89 1g7o h ASP 141 Cb 0.27 0.44 -0.04 0.00 1.72 0.00 0.00 39.33 41.72 1g7o h ASP 141 CO -0.44 -0.28 0.43 1.23 -2.88 0.00 0.00 179.24 177.30 1g7o h GLY 142 N 0.05 0.99 0.72 -0.78 0.00 -1.16 -0.10 103.07 102.77 1g7o h GLY 142 Ca 0.50 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 47.48 1g7o h GLY 142 CO -0.83 0.27 -0.07 1.41 0.00 0.00 0.00 176.54 177.32 1g7o h LEU 143 N 0.83 0.27 -0.63 3.11 3.38 -0.55 -1.07 115.31 120.65 1g7o h LEU 143 Ca 0.28 -0.42 0.11 0.00 0.09 0.00 0.00 57.88 57.93 1g7o h LEU 143 Cb 0.03 -0.08 -0.12 0.00 0.09 0.00 0.00 40.66 40.58 1g7o h LEU 143 CO -0.11 0.64 -0.34 0.40 0.09 0.00 0.00 178.44 179.11 1g7o h ILE 144 N -0.09 0.15 0.03 1.22 5.03 -0.38 0.18 117.51 123.65 1g7o h ILE 144 Ca 0.03 0.00 0.02 0.00 -0.12 0.00 0.00 64.86 64.79 1g7o h ILE 144 Cb 0.54 0.15 -0.03 0.00 -3.03 0.00 0.00 36.82 34.45 1g7o h ILE 144 CO 0.02 0.00 -0.15 0.11 -0.68 0.00 0.00 178.15 177.45 1g7o h LYS 145 N -0.15 -0.25 -0.06 2.37 1.57 -0.82 0.17 116.57 119.39 1g7o h LYS 145 Ca 0.24 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 59.05 1g7o h LYS 145 Cb 0.56 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 1g7o h LYS 145 CO -0.71 -0.17 -0.13 -0.91 -0.57 0.00 0.00 179.45 176.96 1g7o h ASN 146 N -0.26 -0.44 -0.54 0.86 2.35 -0.19 0.23 115.58 117.60 1g7o h ASN 146 Ca 0.04 0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.80 1g7o h ASN 146 Cb 0.31 0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.83 1g7o h ASN 146 CO -0.12 -0.11 0.17 -0.29 -1.65 0.00 0.00 177.43 175.42 1g7o h ILE 147 N -0.12 1.23 -0.31 2.81 6.09 -0.54 0.99 117.51 127.66 1g7o h ILE 147 Ca 0.01 -0.80 0.05 0.00 -1.37 0.00 0.00 64.86 62.75 1g7o h ILE 147 Cb 0.16 0.60 -0.05 0.00 0.47 0.00 0.00 36.82 38.00 1g7o h ILE 147 CO -0.12 0.31 0.01 0.28 -3.07 0.00 0.00 178.15 175.56 1g7o h SER 148 N 0.86 -0.09 -0.28 2.19 0.02 -0.52 0.26 113.55 115.98 1g7o h SER 148 Ca 0.19 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1g7o h SER 148 Cb 0.27 0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 1g7o h SER 148 CO -0.01 -0.01 0.18 0.44 -1.14 0.00 0.00 176.83 176.30 1g7o h ASP 149 N 0.11 0.31 -0.94 3.07 3.32 0.34 0.26 116.42 122.89 1g7o h ASP 149 Ca 0.15 -0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.26 1g7o h ASP 149 Cb 0.19 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 39.60 1g7o h ASP 149 CO -0.23 0.23 0.61 0.44 -1.72 0.00 0.00 179.24 178.56 1g7o h ASP 150 N 0.38 0.95 0.18 6.45 3.32 -0.41 -0.09 116.42 127.19 1g7o h ASP 150 Ca 0.11 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.06 1g7o h ASP 150 Cb -0.04 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1g7o h ASP 150 CO -0.03 0.60 -0.39 -0.07 -1.72 0.00 0.00 179.24 177.63 1g7o h LEU 151 N 1.07 0.30 -0.88 1.55 3.38 0.46 -1.08 115.31 120.12 1g7o h LEU 151 Ca 0.41 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.23 1g7o h LEU 151 Cb 0.20 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1g7o h LEU 151 CO -0.16 0.67 0.43 0.03 0.09 0.00 0.00 178.44 179.50 1g7o h ARG 152 N 0.24 1.24 0.06 1.13 3.08 0.12 0.52 114.38 120.77 1g7o h ARG 152 Ca 0.02 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 1g7o h ARG 152 Cb 0.80 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1g7o h ARG 152 CO 0.06 0.93 -0.03 0.00 -1.07 0.00 0.00 179.97 179.87 1g7o h ALA 153 N 1.24 -0.08 -0.95 0.04 0.00 -0.89 -1.40 119.26 117.22 1g7o h ALA 153 Ca 0.30 -0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.29 1g7o h ALA 153 Cb 0.09 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.82 1g7o h ALA 153 CO -0.04 -0.50 0.57 1.25 0.00 0.00 0.00 179.25 180.52 1g7o h LEU 154 N -0.17 0.78 -0.02 0.00 7.12 -0.82 -1.02 115.31 121.18 1g7o h LEU 154 Ca -0.01 0.07 0.03 0.00 0.13 0.00 0.00 57.88 58.10 1g7o h LEU 154 Cb 0.14 -0.08 -0.04 0.00 -0.53 0.00 0.00 40.66 40.15 1g7o h LEU 154 CO 0.01 0.37 -0.22 -0.78 -0.13 0.00 0.00 178.44 177.70 1g7o h ASP 155 N 0.84 -0.64 -0.93 1.25 1.82 0.52 0.15 116.42 119.42 1g7o h ASP 155 Ca 0.50 0.09 0.11 0.00 -0.39 0.00 0.00 57.03 57.34 1g7o h ASP 155 Cb 0.60 0.27 -0.07 0.00 0.68 0.00 0.00 39.33 40.81 1g7o h ASP 155 CO -0.31 -0.28 0.60 0.11 -1.61 0.00 0.00 179.24 177.75 1g7o h LYS 156 N -0.33 0.89 -0.08 0.28 1.79 -0.18 -1.82 116.57 117.12 1g7o h LYS 156 Ca 0.07 -0.05 -0.10 0.00 -2.18 0.00 0.00 60.65 58.38 1g7o h LYS 156 Cb 0.42 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 1g7o h LYS 156 CO -0.21 0.59 -0.41 -0.07 -1.08 0.00 0.00 179.45 178.26 1g7o h LEU 157 N 0.92 0.18 -8.78 2.94 3.38 0.20 -3.43 115.31 110.71 1g7o h LEU 157 Ca 0.44 -0.07 -0.57 0.00 0.09 0.00 0.00 57.88 57.77 1g7o h LEU 157 Cb 0.45 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1g7o h LEU 157 CO -0.21 0.58 1.53 -0.38 0.09 0.00 0.00 178.44 180.05 1g7o n ILE 158 N -4.03 0.20 -0.04 1.22 5.41 0.32 -4.81 119.36 117.63 1g7o n ILE 158 Ca -0.02 -0.50 -0.15 0.00 1.00 0.00 0.00 62.75 63.08 1g7o n ILE 158 Cb 0.47 -2.42 -0.08 0.00 -0.71 0.00 0.00 39.64 36.90 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 7.32 1.38 -3.96 1.39 2.07 -1.06 -3.45 116.25 119.94 1g7o h VAL 159 Ca -0.33 -1.68 -0.30 0.00 0.82 0.00 0.00 66.70 65.20 1g7o h VAL 159 Cb 1.26 2.13 -0.23 0.00 -1.52 0.00 0.00 31.29 32.93 1g7o h VAL 159 CO 1.03 0.50 -0.74 -0.54 0.02 0.00 0.00 177.57 177.84 1g7o s LYS 160 N -3.83 0.55 -1.27 1.57 1.02 -0.94 -4.86 119.74 111.99 1g7o s LYS 160 Ca -0.13 -0.66 -0.08 0.00 0.02 0.00 0.00 55.97 55.12 1g7o s LYS 160 Cb 0.05 -0.39 -0.08 0.00 -0.52 0.00 0.00 37.83 36.90 1g7o s LYS 160 CO 0.80 0.08 2.60 -0.35 -0.92 0.00 0.00 175.35 177.56 1g7o n PRO 161 N 1.77 2.93 0.03 -1.68 -0.04 -1.26 -3.16 135.00 133.60 1g7o n PRO 161 Ca -0.20 -1.83 0.00 0.00 -0.04 0.00 0.00 63.50 61.43 1g7o n PRO 161 Cb 0.55 -2.62 0.00 0.00 -0.04 0.00 0.00 33.50 31.39 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 3.82 -0.58 -4.41 3.54 6.94 -1.26 -4.26 115.26 119.05 1g7o n ASN 162 Ca 0.63 0.51 -0.44 0.00 -0.02 0.00 0.00 54.58 55.25 1g7o n ASN 162 Cb 0.20 0.92 -0.05 0.00 -2.36 0.00 0.00 39.78 38.49 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 3.39 0.27 -2.53 0.00 -1.19 -4.94 121.76 114.77 1g7o s ALA 163 Ca 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 51.96 49.97 1g7o s ALA 163 Cb 0.00 -3.46 0.60 0.00 0.00 0.00 0.00 23.12 20.27 1g7o s ALA 163 CO 0.00 -2.20 1.72 -0.24 0.00 0.00 0.00 175.76 175.04 1g7o h VAL 164 N 5.90 0.59 -0.78 0.00 3.04 -1.80 -0.34 116.25 122.86 1g7o h VAL 164 Ca -0.29 -0.16 -0.37 0.00 -1.01 0.00 0.00 66.70 64.87 1g7o h VAL 164 Cb 1.09 0.08 -0.22 0.00 -2.01 0.00 0.00 31.29 30.23 1g7o h VAL 164 CO 1.04 0.09 0.39 0.59 -1.01 0.00 0.00 177.57 178.67 1g7o n ASN 165 N -4.99 3.65 0.00 3.17 3.02 -1.26 -0.66 115.26 118.19 1g7o n ASN 165 Ca 0.19 -3.56 0.00 0.00 -0.03 0.00 0.00 54.58 51.17 1g7o n ASN 165 Cb 0.53 -0.77 0.00 0.00 -0.61 0.00 0.00 39.78 38.94 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 -0.94 0.97 3.64 7.41 0.00 -0.18 -4.82 105.19 111.27 1g7o n GLY 166 Ca 0.49 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.19 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 2.64 0.23 1.61 0.41 -1.26 -4.74 118.70 117.58 1g7o s GLU 167 Ca 0.00 -0.69 -0.31 0.00 -0.41 0.00 0.00 54.97 53.56 1g7o s GLU 167 Cb 0.00 -2.57 -0.11 0.00 -1.78 0.00 0.00 34.13 29.67 1g7o s GLU 167 CO 0.00 0.60 1.61 -0.51 -0.49 0.00 0.00 175.26 176.48 1g7o s LEU 168 N -1.56 4.36 0.13 1.80 1.43 -1.26 -4.37 118.68 119.21 1g7o s LEU 168 Ca 0.19 2.81 -0.11 0.00 -1.03 0.00 0.00 54.13 55.99 1g7o s LEU 168 Cb -0.11 -3.61 0.01 0.00 0.03 0.00 0.00 46.19 42.50 1g7o s LEU 168 CO 0.10 -0.89 0.30 -0.44 0.23 0.00 0.00 176.35 175.65 1g7o s SER 169 N 0.85 -0.02 0.62 2.29 0.01 -1.22 -0.38 113.70 115.85 1g7o s SER 169 Ca 0.68 -0.64 0.37 0.00 1.31 0.00 0.00 55.95 57.67 1g7o s SER 169 Cb -0.47 0.43 2.08 0.00 0.21 0.00 0.00 66.02 68.27 1g7o s SER 169 CO 0.38 -0.85 2.29 -0.33 0.41 0.00 0.00 173.24 175.15 1g7o h GLU 170 N 2.54 0.00 -0.66 12.44 3.07 -1.83 0.20 114.58 130.34 1g7o h GLU 170 Ca -0.33 0.00 0.14 0.00 -0.50 0.00 0.00 59.36 58.67 1g7o h GLU 170 Cb 1.23 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.10 1g7o h GLU 170 CO 0.50 0.01 0.45 -0.44 -1.40 0.00 0.00 179.01 178.13 1g7o h ASP 171 N 0.00 0.30 -0.40 1.42 3.32 -1.92 0.10 116.42 119.24 1g7o h ASP 171 Ca -0.00 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 1g7o h ASP 171 Cb 0.06 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1g7o h ASP 171 CO 0.00 0.16 -0.02 0.44 -1.72 0.00 0.00 179.24 178.10 1g7o h ASP 172 N 0.33 0.72 -0.99 6.45 3.32 -0.98 0.14 116.42 125.40 1g7o h ASP 172 Ca 0.32 -0.32 0.16 0.00 0.02 0.00 0.00 57.03 57.20 1g7o h ASP 172 Cb 0.80 -0.19 -0.10 0.00 0.22 0.00 0.00 39.33 40.06 1g7o h ASP 172 CO -0.08 0.87 0.61 0.40 -1.72 0.00 0.00 179.24 179.31 1g7o h ILE 173 N 0.55 0.80 0.09 0.35 1.08 -1.06 -0.22 117.51 119.10 1g7o h ILE 173 Ca 0.11 -0.29 -0.00 0.00 -0.39 0.00 0.00 64.86 64.28 1g7o h ILE 173 Cb 0.51 -0.13 0.00 0.00 -3.07 0.00 0.00 36.82 34.14 1g7o h ILE 173 CO 0.03 0.16 -0.04 1.56 -0.69 0.00 0.00 178.15 179.16 1g7o h GLN 174 N 0.85 -0.12 0.63 2.37 4.20 -1.00 -3.39 115.11 118.65 1g7o h GLN 174 Ca 0.54 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 59.23 1g7o h GLN 174 Cb 0.71 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 1g7o h GLN 174 CO -0.33 0.40 -0.47 1.25 -0.67 0.00 0.00 178.83 179.01 1g7o h LEU 175 N -0.87 -1.24 0.09 1.46 5.85 -0.15 -1.62 115.31 118.83 1g7o h LEU 175 Ca -0.01 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.81 1g7o h LEU 175 Cb 0.57 0.38 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 1g7o h LEU 175 CO 0.02 -0.68 -0.27 0.15 -0.34 0.00 0.00 178.44 177.33 1g7o h PHE 176 N -1.06 -0.72 -0.88 1.25 3.57 -1.28 0.18 116.94 118.00 1g7o h PHE 176 Ca -0.08 0.02 0.22 0.00 3.53 0.00 0.00 57.97 61.65 1g7o h PHE 176 Cb 0.87 0.31 -0.13 0.00 2.79 0.00 0.00 35.95 39.79 1g7o h PHE 176 CO -0.16 -0.37 0.36 -1.35 -2.23 0.00 0.00 178.31 174.56 1g7o h PRO 177 N -0.46 0.36 -0.01 6.41 0.11 -1.74 0.19 132.00 136.86 1g7o h PRO 177 Ca 0.04 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.13 1g7o h PRO 177 Cb 0.50 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.53 1g7o h PRO 177 CO -0.18 0.24 0.00 1.25 -0.21 0.00 0.00 178.00 179.10 1g7o h LEU 178 N 0.37 0.01 -0.76 2.35 7.12 0.27 -0.27 115.31 124.39 1g7o h LEU 178 Ca 0.55 -0.12 0.05 0.00 0.13 0.00 0.00 57.88 58.48 1g7o h LEU 178 Cb 1.04 -0.00 -0.05 0.00 -0.53 0.00 0.00 40.66 41.11 1g7o h LEU 178 CO -0.54 0.13 0.47 -0.07 -0.13 0.00 0.00 178.44 178.29 1g7o h LEU 179 N -0.11 0.73 -0.09 2.25 3.38 -0.31 -0.02 115.31 121.15 1g7o h LEU 179 Ca 0.00 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.02 1g7o h LEU 179 Cb 0.12 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1g7o h LEU 179 CO -0.00 0.48 -0.10 -0.09 0.09 0.00 0.00 178.44 178.82 1g7o h ARG 180 N 0.87 -0.13 -0.22 1.13 1.12 -0.26 -0.17 114.38 116.72 1g7o h ARG 180 Ca 0.33 0.01 0.06 0.00 -1.11 0.00 0.00 59.98 59.26 1g7o h ARG 180 Cb 0.12 0.03 -0.06 0.00 -0.01 0.00 0.00 29.97 30.05 1g7o h ARG 180 CO -0.15 -0.08 -0.20 -0.91 -3.11 0.00 0.00 179.97 175.52 1g7o h ASN 181 N -0.13 -0.63 -0.44 -3.80 2.35 -0.42 -2.02 115.58 110.50 1g7o h ASN 181 Ca 0.07 0.12 0.13 0.00 -0.55 0.00 0.00 56.30 56.06 1g7o h ASN 181 Cb 0.23 0.30 -0.02 0.00 0.05 0.00 0.00 38.32 38.88 1g7o h ASN 181 CO -0.16 -0.24 0.33 -0.07 -1.65 0.00 0.00 177.43 175.64 1g7o h LEU 182 N -0.20 0.00 -1.85 1.61 3.38 0.09 0.04 115.31 118.38 1g7o h LEU 182 Ca 0.13 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.26 1g7o h LEU 182 Cb 0.40 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1g7o h LEU 182 CO -0.34 0.00 0.45 0.71 0.09 0.00 0.00 178.44 179.35 1g7o h THR 183 N 0.00 0.74 -0.56 0.22 1.35 -0.29 0.12 112.91 114.50 1g7o h THR 183 Ca 0.21 -0.05 -0.02 0.00 -0.55 0.00 0.00 66.41 66.00 1g7o h THR 183 Cb 0.86 0.58 -0.03 0.00 -1.73 0.00 0.00 68.15 67.83 1g7o h THR 183 CO -0.00 0.03 0.28 0.25 -0.25 0.00 0.00 175.52 175.82 1g7o h LEU 184 N 0.15 0.69 -7.85 3.87 5.85 -1.09 -3.33 115.31 113.60 1g7o h LEU 184 Ca 0.31 -0.06 -0.69 0.00 0.84 0.00 0.00 57.88 58.28 1g7o h LEU 184 Cb 1.01 -0.18 -0.10 0.00 0.37 0.00 0.00 40.66 41.76 1g7o h LEU 184 CO -0.05 0.58 1.98 -0.69 -0.34 0.00 0.00 178.44 179.92 1g7o s VAL 185 N -5.47 4.30 0.33 1.05 1.01 0.42 -0.55 120.40 121.49 1g7o s VAL 185 Ca -0.10 -1.99 0.11 0.00 0.00 0.00 0.00 61.98 60.00 1g7o s VAL 185 Cb 0.17 -5.13 0.33 0.00 0.00 0.00 0.00 36.38 31.75 1g7o s VAL 185 CO 0.77 -1.93 1.64 0.00 0.00 0.00 0.00 175.10 175.58 1g7o h ALA 186 N 7.63 1.72 -0.71 5.51 0.00 -0.69 -1.88 119.26 130.84 1g7o h ALA 186 Ca 0.40 0.22 0.02 0.00 0.00 0.00 0.00 54.91 55.56 1g7o h ALA 186 Cb 0.88 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 1g7o h ALA 186 CO 1.41 -0.58 0.47 0.78 0.00 0.00 0.00 179.25 181.33 1g7o h GLY 187 N 0.23 0.99 -4.73 0.00 0.00 -1.88 -3.44 103.07 94.24 1g7o h GLY 187 Ca 0.68 -0.35 -0.54 0.00 0.00 0.00 0.00 47.33 47.12 1g7o h GLY 187 CO -0.66 0.33 0.73 -1.50 0.00 0.00 0.00 176.54 175.44 1g7o s ILE 188 N -5.77 3.85 -0.96 2.60 -1.16 -0.71 -4.92 121.20 114.13 1g7o s ILE 188 Ca -0.10 1.26 -0.21 0.00 -0.51 0.00 0.00 60.65 61.08 1g7o s ILE 188 Cb 0.18 -3.81 0.08 0.00 0.61 0.00 0.00 42.46 39.53 1g7o s ILE 188 CO 0.77 0.03 1.29 0.21 -2.81 0.00 0.00 174.94 174.44 1g7o s ASN 189 N 1.52 6.53 -0.04 4.50 2.47 -1.26 -4.98 114.94 123.69 1g7o s ASN 189 Ca 0.61 -1.64 -0.30 0.00 0.42 0.00 0.00 52.86 51.95 1g7o s ASN 189 Cb -0.30 -2.49 -0.07 0.00 -1.45 0.00 0.00 41.25 36.93 1g7o s ASN 189 CO 0.26 -1.34 1.98 0.26 -3.72 0.00 0.00 177.10 174.55 1g7o s TRP 190 N 4.03 1.35 0.98 0.43 0.51 -1.26 -4.74 118.94 120.23 1g7o s TRP 190 Ca 0.39 -0.16 -0.17 0.00 -2.12 0.00 0.00 56.10 54.05 1g7o s TRP 190 Cb -0.03 -4.14 0.23 0.00 -0.81 0.00 0.00 33.47 28.72 1g7o s TRP 190 CO -0.08 -5.01 1.14 -0.35 -0.51 0.00 0.00 176.95 172.14 1g7o n PRO 191 N 7.77 -1.86 0.00 4.98 -0.04 -1.26 -4.70 135.00 139.89 1g7o n PRO 191 Ca 0.22 -1.78 0.00 0.00 -0.04 0.00 0.00 63.50 61.90 1g7o n PRO 191 Cb 0.42 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 1g7o n PRO 191 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1g7o n SER 192 N -4.14 0.00 -0.28 3.54 3.41 -1.26 -0.50 113.62 114.39 1g7o n SER 192 Ca 0.15 0.92 0.06 0.00 -0.26 0.00 0.00 58.87 59.73 1g7o n SER 192 Cb 0.53 -0.42 0.28 0.00 -0.26 0.00 0.00 64.21 64.35 1g7o n SER 192 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1g7o h ARG 193 N 0.00 0.90 0.34 4.33 3.08 -1.96 0.88 114.38 121.96 1g7o h ARG 193 Ca 0.00 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1g7o h ARG 193 Cb 0.00 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 1g7o h ARG 193 CO 0.00 0.59 -0.31 0.28 -1.07 0.00 0.00 179.97 179.47 1g7o h VAL 194 N 0.93 0.36 -0.03 2.04 2.07 -1.86 0.18 116.25 119.93 1g7o h VAL 194 Ca 0.39 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.95 1g7o h VAL 194 Cb 0.31 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 1g7o h VAL 194 CO -0.16 0.00 -0.19 0.00 0.02 0.00 0.00 177.57 177.24 1g7o h ALA 195 N -0.13 -0.21 0.08 1.67 0.00 0.12 0.13 119.26 120.92 1g7o h ALA 195 Ca -0.02 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1g7o h ALA 195 Cb 0.59 0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 1g7o h ALA 195 CO -0.04 -0.68 -0.47 -0.44 0.00 0.00 0.00 179.25 177.63 1g7o h ASP 196 N -0.29 -1.41 -0.42 0.00 3.32 -0.74 0.12 116.42 117.00 1g7o h ASP 196 Ca 0.07 0.16 0.07 0.00 0.02 0.00 0.00 57.03 57.35 1g7o h ASP 196 Cb 0.39 0.53 -0.09 0.00 0.22 0.00 0.00 39.33 40.38 1g7o h ASP 196 CO -0.20 -0.51 -0.41 0.22 -1.72 0.00 0.00 179.24 176.62 1g7o h TYR 197 N -0.67 -1.18 0.05 4.55 5.03 -0.52 0.29 116.97 124.51 1g7o h TYR 197 Ca 0.02 0.07 0.01 0.00 2.58 0.00 0.00 58.73 61.40 1g7o h TYR 197 Cb 0.71 0.58 -0.01 0.00 1.55 0.00 0.00 36.73 39.55 1g7o h TYR 197 CO -0.43 -0.43 -0.08 -0.09 -1.32 0.00 0.00 178.16 175.81 1g7o h ARG 198 N -0.30 -0.16 -0.54 1.82 2.43 -0.04 0.12 114.38 117.70 1g7o h ARG 198 Ca 0.15 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.25 1g7o h ARG 198 Cb 0.58 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 1g7o h ARG 198 CO -0.58 -0.11 0.01 0.38 -1.51 0.00 0.00 179.97 178.16 1g7o h ASP 199 N -0.17 0.87 0.37 -3.80 3.04 -0.54 0.13 116.42 116.32 1g7o h ASP 199 Ca 0.02 -0.22 -0.02 0.00 -3.24 0.00 0.00 57.03 53.57 1g7o h ASP 199 Cb 0.18 -0.23 0.00 0.00 -1.04 0.00 0.00 39.33 38.24 1g7o h ASP 199 CO -0.05 0.93 -0.19 0.78 -2.04 0.00 0.00 179.24 178.67 1g7o h ASN 200 N 0.84 -0.46 -1.01 4.15 4.21 -0.58 0.33 115.58 123.06 1g7o h ASN 200 Ca 0.16 0.02 0.03 0.00 1.21 0.00 0.00 56.30 57.72 1g7o h ASN 200 Cb 0.48 0.13 -0.06 0.00 -1.12 0.00 0.00 38.32 37.75 1g7o h ASN 200 CO 0.02 -0.32 0.66 0.24 -1.29 0.00 0.00 177.43 176.74 1g7o h MET 201 N -0.52 1.26 0.33 0.81 2.86 -0.56 0.12 114.93 119.23 1g7o h MET 201 Ca -0.05 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1g7o h MET 201 Cb 0.41 -0.28 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 1g7o h MET 201 CO 0.07 0.83 -0.35 0.00 1.06 0.00 0.00 176.91 178.52 1g7o h ALA 202 N 1.40 -0.74 -0.62 6.32 0.00 -0.57 0.15 119.26 125.21 1g7o h ALA 202 Ca 0.40 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.30 1g7o h ALA 202 Cb -0.03 0.51 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1g7o h ALA 202 CO -0.12 -0.95 0.42 0.87 0.00 0.00 0.00 179.25 179.47 1g7o h LYS 203 N -0.71 0.37 0.15 0.00 1.57 -0.02 0.16 116.57 118.09 1g7o h LYS 203 Ca -0.02 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1g7o h LYS 203 Cb 0.65 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1g7o h LYS 203 CO -0.07 0.24 -0.07 1.96 -0.57 0.00 0.00 179.45 180.94 1g7o h GLN 204 N 0.38 -0.19 0.00 3.15 4.20 -0.48 -3.37 115.11 118.80 1g7o h GLN 204 Ca 0.29 0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.89 1g7o h GLN 204 Cb 0.63 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 1g7o h GLN 204 CO -0.08 0.25 -0.59 1.79 -0.67 0.00 0.00 178.83 179.53 1g7o h THR 205 N -0.86 1.17 -0.01 -0.54 1.35 -0.29 -3.40 112.91 110.32 1g7o h THR 205 Ca -0.02 -2.21 -0.00 0.00 -0.55 0.00 0.00 66.41 63.63 1g7o h THR 205 Cb 0.53 2.28 -0.00 0.00 -1.73 0.00 0.00 68.15 69.23 1g7o h THR 205 CO 0.03 0.57 -0.00 0.00 -0.25 0.00 0.00 175.52 175.87 1g7o n GLN 206 N -3.48 -0.33 -2.65 4.72 1.13 0.53 -4.34 117.38 112.97 1g7o n GLN 206 Ca 0.00 0.12 -0.43 0.00 -1.94 0.00 0.00 57.00 54.76 1g7o n GLN 206 Cb 0.67 -3.40 -0.02 0.00 0.11 0.00 0.00 30.24 27.60 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 -1.85 4.69 0.54 5.09 1.01 -1.22 -5.02 121.20 124.44 1g7o s ILE 207 Ca 0.00 1.98 -0.19 0.00 0.00 0.00 0.00 60.65 62.44 1g7o s ILE 207 Cb 0.00 -4.27 -0.06 0.00 0.01 0.00 0.00 42.46 38.14 1g7o s ILE 207 CO 0.00 -0.04 1.11 0.54 0.00 0.00 0.00 174.94 176.55 1g7o s ASN 208 N 1.19 5.76 0.57 3.58 4.22 -1.26 -4.58 114.94 124.43 1g7o s ASN 208 Ca 0.48 2.12 -0.13 0.00 -2.14 0.00 0.00 52.86 53.20 1g7o s ASN 208 Cb -0.18 -2.58 -0.06 0.00 1.28 0.00 0.00 41.25 39.71 1g7o s ASN 208 CO 0.16 -1.19 1.01 -0.76 -2.04 0.00 0.00 177.10 174.28 1g7o s LEU 209 N -3.84 3.40 -0.13 3.54 1.43 -1.26 -4.98 118.68 116.84 1g7o s LEU 209 Ca 0.71 1.48 0.13 0.00 -1.03 0.00 0.00 54.13 55.42 1g7o s LEU 209 Cb -0.22 -4.48 0.60 0.00 0.03 0.00 0.00 46.19 42.11 1g7o s LEU 209 CO 0.27 -0.75 1.45 0.18 0.23 0.00 0.00 176.35 177.74 1g7o n LEU 210 N -2.24 4.20 -0.31 1.79 4.77 -1.26 -4.55 117.00 119.39 1g7o n LEU 210 Ca 0.06 -2.12 0.01 0.00 -0.03 0.00 0.00 56.01 53.93 1g7o n LEU 210 Cb 0.54 -0.57 0.07 0.00 -2.33 0.00 0.00 43.42 41.14 1g7o n LEU 210 CO 0.53 0.61 0.65 0.28 -1.33 0.00 0.00 177.39 178.13 1g7o h SER 211 N 3.17 -1.04 -0.51 -1.43 0.02 -1.94 0.20 113.55 112.02 1g7o h SER 211 Ca 0.00 0.27 0.15 0.00 -0.84 0.00 0.00 61.79 61.37 1g7o h SER 211 Cb 1.39 0.61 -0.02 0.00 0.14 0.00 0.00 62.40 64.51 1g7o h SER 211 CO 0.27 -0.29 0.39 0.28 -1.14 0.00 0.00 176.83 176.33 1g7o h SER 212 N -0.03 0.00 -0.02 3.07 0.02 -1.94 -0.33 113.55 114.31 1g7o h SER 212 Ca 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 1g7o h SER 212 Cb 0.61 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1g7o h SER 212 CO -0.88 0.00 -0.01 0.23 -1.14 0.00 0.00 176.83 175.03 1g7o n MET 213 N -4.26 1.51 -1.92 3.45 2.00 0.54 -5.05 117.12 113.39 1g7o n MET 213 Ca 0.09 -1.56 -0.41 0.00 0.00 0.00 0.00 57.70 55.83 1g7o n MET 213 Cb 0.60 -1.34 -0.01 0.00 0.00 0.00 0.00 33.22 32.47 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 -1.52 3.55 0.00 3.04 0.00 -0.14 -4.86 121.76 121.83 1g7o s ALA 214 Ca 0.21 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.63 1g7o s ALA 214 Cb 0.15 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1g7o s ALA 214 CO 0.23 -0.90 0.00 0.44 0.00 0.00 0.00 175.76 175.53