#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7o s LYS 2 N 0.00 3.00 -0.48 0.03 1.02 -0.52 -0.73 119.74 122.07 1g7o s LYS 2 Ca 0.00 -0.86 -0.16 0.00 0.02 0.00 0.00 55.97 54.97 1g7o s LYS 2 Cb 0.00 -2.32 0.06 0.00 -0.52 0.00 0.00 37.83 35.05 1g7o s LYS 2 CO 0.00 0.10 0.45 -0.51 -0.92 0.00 0.00 175.35 174.48 1g7o s LEU 3 N 0.52 5.41 -0.42 3.17 1.43 0.31 -0.23 118.68 128.87 1g7o s LEU 3 Ca -0.14 -1.18 -0.29 0.00 -1.03 0.00 0.00 54.13 51.49 1g7o s LEU 3 Cb -0.17 -2.26 0.02 0.00 0.03 0.00 0.00 46.19 43.82 1g7o s LEU 3 CO 0.05 -0.70 1.16 -0.31 0.23 0.00 0.00 176.35 176.78 1g7o s TYR 4 N 1.91 2.85 0.11 0.29 1.51 0.15 -0.24 117.35 123.93 1g7o s TYR 4 Ca 0.07 0.84 -0.05 0.00 -1.01 0.00 0.00 57.07 56.93 1g7o s TYR 4 Cb -0.22 -4.21 -0.02 0.00 -0.11 0.00 0.00 41.96 37.39 1g7o s TYR 4 CO 0.08 -1.24 0.12 0.96 -1.11 0.00 0.00 175.55 174.36 1g7o s ILE 5 N 4.35 0.13 -0.44 2.71 -5.25 -0.14 -1.01 121.20 121.56 1g7o s ILE 5 Ca 0.49 -1.59 -0.02 0.00 -0.99 0.00 0.00 60.65 58.54 1g7o s ILE 5 Cb -0.10 -1.70 0.12 0.00 2.95 0.00 0.00 42.46 43.73 1g7o s ILE 5 CO 0.27 -0.60 0.23 -0.31 -1.79 0.00 0.00 174.94 172.74 1g7o s TYR 6 N -3.95 3.57 0.09 1.37 2.02 -1.26 -0.52 117.35 118.67 1g7o s TYR 6 Ca 0.14 -2.53 -0.12 0.00 -0.37 0.00 0.00 57.07 54.19 1g7o s TYR 6 Cb 0.06 -3.19 0.04 0.00 -0.40 0.00 0.00 41.96 38.47 1g7o s TYR 6 CO -0.05 -0.95 0.76 -3.47 -1.57 0.00 0.00 175.55 170.27 1g7o n ASP 7 N 4.36 -0.42 0.12 2.29 -0.08 -1.26 -0.38 116.55 121.17 1g7o n ASP 7 Ca -0.00 0.86 0.15 0.00 -1.51 0.00 0.00 54.79 54.29 1g7o n ASP 7 Cb 0.41 -0.15 0.67 0.00 2.34 0.00 0.00 41.12 44.39 1g7o n ASP 7 CO 0.00 0.00 0.00 1.12 0.12 0.00 0.00 177.20 178.44 1g7o h HIS 8 N 0.00 0.00 -2.06 -0.67 2.07 -2.00 -3.40 115.15 109.09 1g7o h HIS 8 Ca 0.12 0.00 -0.61 0.00 -2.85 0.00 0.00 60.37 57.03 1g7o h HIS 8 Cb 0.24 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.25 1g7o h HIS 8 CO -0.47 0.00 1.05 0.00 -3.07 0.00 0.00 177.93 175.44 1g7o h PRO 10 N 8.65 0.20 -0.35 0.00 0.11 -1.89 0.26 132.00 138.98 1g7o h PRO 10 Ca -0.48 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 1g7o h PRO 10 Cb 1.27 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1g7o h PRO 10 CO 0.94 0.13 -0.23 1.88 -0.21 0.00 0.00 178.00 180.51 1g7o h TYR 11 N 0.20 0.77 0.01 0.65 -1.99 -1.89 0.58 116.97 115.30 1g7o h TYR 11 Ca 0.71 -0.17 0.01 0.00 2.00 0.00 0.00 58.73 61.28 1g7o h TYR 11 Cb 1.65 -0.19 -0.02 0.00 2.00 0.00 0.00 36.73 40.18 1g7o h TYR 11 CO -0.10 0.85 -0.08 0.00 -0.00 0.00 0.00 178.16 178.83 1g7o h LEU 13 N -0.14 -0.19 -0.25 0.00 4.07 -0.65 0.64 115.31 118.79 1g7o h LEU 13 Ca 0.03 0.11 0.05 0.00 0.08 0.00 0.00 57.88 58.15 1g7o h LEU 13 Cb 0.17 0.20 -0.05 0.00 1.08 0.00 0.00 40.66 42.06 1g7o h LEU 13 CO -0.08 -0.06 -0.06 0.11 -1.08 0.00 0.00 178.44 177.27 1g7o h LYS 14 N 0.12 -0.00 0.54 1.13 1.57 -0.60 0.18 116.57 119.51 1g7o h LYS 14 Ca 0.25 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.01 1g7o h LYS 14 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1g7o h LYS 14 CO -0.40 -0.00 -0.34 0.00 -0.57 0.00 0.00 179.45 178.14 1g7o h ALA 15 N 1.25 -0.85 -0.96 3.86 0.00 -0.30 -1.45 119.26 120.81 1g7o h ALA 15 Ca 0.12 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.94 1g7o h ALA 15 Cb 0.19 0.42 -0.07 0.00 0.00 0.00 0.00 17.79 18.33 1g7o h ALA 15 CO -0.26 -0.99 0.62 0.00 0.00 0.00 0.00 179.25 178.62 1g7o h ARG 16 N -0.84 1.06 0.26 0.00 3.08 -0.77 -1.57 114.38 115.60 1g7o h ARG 16 Ca -0.06 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 59.93 1g7o h ARG 16 Cb 0.68 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 1g7o h ARG 16 CO 0.06 0.70 -0.38 1.98 -1.07 0.00 0.00 179.97 181.26 1g7o h MET 17 N 1.09 -0.68 -0.35 0.04 4.05 -0.38 0.22 114.93 118.93 1g7o h MET 17 Ca 0.42 0.05 0.02 0.00 -0.28 0.00 0.00 59.70 59.91 1g7o h MET 17 Cb 0.22 0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 31.15 1g7o h MET 17 CO -0.17 -0.45 0.18 0.97 0.23 0.00 0.00 176.91 177.67 1g7o h ILE 18 N -0.70 0.99 -0.74 1.77 6.09 -0.50 0.10 117.51 124.53 1g7o h ILE 18 Ca -0.00 -0.12 0.08 0.00 -1.37 0.00 0.00 64.86 63.44 1g7o h ILE 18 Cb 0.67 0.60 -0.07 0.00 0.47 0.00 0.00 36.82 38.49 1g7o h ILE 18 CO -0.14 0.07 0.40 -0.26 -3.07 0.00 0.00 178.15 175.15 1g7o h PHE 19 N 0.36 0.73 0.05 2.19 0.04 -1.13 -1.31 116.94 117.88 1g7o h PHE 19 Ca 0.14 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.94 1g7o h PHE 19 Cb 0.05 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 37.98 1g7o h PHE 19 CO -0.10 0.31 -0.03 0.78 -0.60 0.00 0.00 178.31 178.68 1g7o h GLY 20 N 0.71 -0.07 0.93 -1.45 0.00 0.23 0.34 103.07 103.75 1g7o h GLY 20 Ca 0.35 0.03 0.01 0.00 0.00 0.00 0.00 47.33 47.72 1g7o h GLY 20 CO -0.23 -0.03 0.25 1.41 0.00 0.00 0.00 176.54 177.95 1g7o h LEU 21 N -0.27 0.42 -1.04 3.11 3.38 -0.57 -0.90 115.31 119.44 1g7o h LEU 21 Ca -0.01 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1g7o h LEU 21 Cb 0.24 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1g7o h LEU 21 CO 0.01 0.30 0.18 0.11 0.09 0.00 0.00 178.44 179.14 1g7o h LYS 22 N 0.52 0.87 -3.43 1.13 1.79 -1.22 -3.47 116.57 112.75 1g7o h LYS 22 Ca 0.16 -0.16 -0.13 0.00 -2.18 0.00 0.00 60.65 58.35 1g7o h LYS 22 Cb -0.01 -0.14 0.07 0.00 -1.58 0.00 0.00 32.23 30.56 1g7o h LYS 22 CO -0.06 0.75 -0.30 -1.71 -1.08 0.00 0.00 179.45 177.05 1g7o n ASN 23 N -4.29 -2.10 -4.58 0.86 5.15 0.10 -5.05 115.26 105.35 1g7o n ASN 23 Ca 0.05 -0.24 -0.38 0.00 -0.60 0.00 0.00 54.58 53.41 1g7o n ASN 23 Cb 0.20 -2.28 -0.11 0.00 -0.53 0.00 0.00 39.78 37.06 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 5.26 0.26 -1.44 1.01 -0.25 -5.02 121.20 117.87 1g7o s ILE 24 Ca 0.01 0.14 -0.29 0.00 0.00 0.00 0.00 60.65 60.50 1g7o s ILE 24 Cb -0.00 -3.51 -0.14 0.00 0.01 0.00 0.00 42.46 38.82 1g7o s ILE 24 CO 0.28 0.24 1.09 -2.65 0.00 0.00 0.00 174.94 173.90 1g7o n PRO 25 N 5.05 1.38 -3.73 2.79 -0.02 -1.26 -4.70 135.00 134.51 1g7o n PRO 25 Ca -0.14 0.49 -0.12 0.00 -2.02 0.00 0.00 63.50 61.70 1g7o n PRO 25 Cb 0.52 -1.92 -0.11 0.00 -0.02 0.00 0.00 33.50 31.97 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 -0.75 -0.02 -0.71 -1.45 0.11 -1.26 -4.99 120.40 111.33 1g7o s VAL 26 Ca 0.63 0.06 -0.23 0.00 -2.93 0.00 0.00 61.98 59.51 1g7o s VAL 26 Cb -0.73 -0.49 0.07 0.00 -1.53 0.00 0.00 36.38 33.70 1g7o s VAL 26 CO 0.57 0.02 1.03 -1.61 -3.33 0.00 0.00 175.10 171.79 1g7o s GLU 27 N 0.75 3.18 0.19 1.54 2.02 0.09 -4.92 118.70 121.55 1g7o s GLU 27 Ca -0.05 -0.86 -0.31 0.00 0.02 0.00 0.00 54.97 53.77 1g7o s GLU 27 Cb -0.06 -4.33 -0.09 0.00 0.10 0.00 0.00 34.13 29.75 1g7o s GLU 27 CO -0.05 -1.87 1.44 -0.51 0.02 0.00 0.00 175.26 174.30 1g7o s LEU 28 N 4.16 4.38 -0.34 1.80 2.01 -1.26 -0.53 118.68 128.90 1g7o s LEU 28 Ca 0.25 2.53 0.02 0.00 0.01 0.00 0.00 54.13 56.94 1g7o s LEU 28 Cb -0.14 -3.60 0.11 0.00 0.01 0.00 0.00 46.19 42.56 1g7o s LEU 28 CO 0.08 -0.70 0.10 -1.00 1.01 0.00 0.00 176.35 175.85 1g7o s HIS 29 N 0.60 2.58 -1.01 0.29 3.76 0.66 -4.90 115.29 117.27 1g7o s HIS 29 Ca 0.63 -2.36 -0.23 0.00 -0.15 0.00 0.00 55.06 52.95 1g7o s HIS 29 Cb -0.40 -2.24 0.04 0.00 1.11 0.00 0.00 32.58 31.08 1g7o s HIS 29 CO 0.36 -0.89 1.54 0.08 -0.85 0.00 0.00 174.74 174.98 1g7o s VAL 30 N 1.13 3.85 0.33 -0.90 1.01 -1.26 -0.96 120.40 123.60 1g7o s VAL 30 Ca 0.11 -0.73 -0.29 0.00 0.00 0.00 0.00 61.98 61.07 1g7o s VAL 30 Cb -0.19 -4.90 -0.10 0.00 0.00 0.00 0.00 36.38 31.19 1g7o s VAL 30 CO -0.15 -1.79 1.31 -0.76 0.00 0.00 0.00 175.10 173.71 1g7o s LEU 31 N 5.77 4.43 0.30 3.92 1.43 0.32 -4.85 118.68 129.99 1g7o s LEU 31 Ca 0.50 2.69 -0.29 0.00 -1.03 0.00 0.00 54.13 56.00 1g7o s LEU 31 Cb -0.01 -3.65 -0.10 0.00 0.03 0.00 0.00 46.19 42.46 1g7o s LEU 31 CO -0.08 -0.54 1.32 -0.76 0.23 0.00 0.00 176.35 176.52 1g7o s LEU 32 N -1.77 4.42 0.59 1.79 2.01 -1.26 -4.53 118.68 119.93 1g7o s LEU 32 Ca 0.49 2.62 0.31 0.00 0.01 0.00 0.00 54.13 57.56 1g7o s LEU 32 Cb -0.40 -3.64 1.86 0.00 0.01 0.00 0.00 46.19 44.03 1g7o s LEU 32 CO 0.53 -0.54 2.26 -1.13 1.01 0.00 0.00 176.35 178.47 1g7o h ASN 33 N 3.97 0.00 -0.76 2.29 -1.24 -1.36 0.41 115.58 118.88 1g7o h ASN 33 Ca -0.48 0.00 0.11 0.00 0.71 0.00 0.00 56.30 56.64 1g7o h ASN 33 Cb 1.22 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 40.22 1g7o h ASN 33 CO 0.69 0.01 0.50 -2.24 -1.29 0.00 0.00 177.43 175.10 1g7o h ASP 34 N 0.00 0.55 -0.81 1.15 2.03 -1.82 -3.34 116.42 114.18 1g7o h ASP 34 Ca -0.00 0.02 -0.59 0.00 -0.73 0.00 0.00 57.03 55.73 1g7o h ASP 34 Cb 0.02 -0.09 -0.07 0.00 -0.83 0.00 0.00 39.33 38.36 1g7o h ASP 34 CO 0.00 0.31 1.84 -0.62 -1.03 0.00 0.00 179.24 179.74 1g7o s ASP 35 N -6.04 6.37 -0.08 4.15 2.15 0.13 -4.47 116.67 118.90 1g7o s ASP 35 Ca -0.09 -2.10 0.05 0.00 0.43 0.00 0.00 52.55 50.84 1g7o s ASP 35 Cb 0.20 -2.58 -0.24 0.00 -0.30 0.00 0.00 42.92 40.00 1g7o s ASP 35 CO 0.77 -1.65 0.54 0.00 -0.17 0.00 0.00 175.17 174.66 1g7o n ALA 36 N 9.86 1.24 0.08 3.66 0.00 -1.26 -4.50 120.51 129.59 1g7o n ALA 36 Ca 0.46 -0.70 -0.13 0.00 0.00 0.00 0.00 53.44 53.08 1g7o n ALA 36 Cb 0.47 -0.78 -0.06 0.00 0.00 0.00 0.00 19.45 19.08 1g7o n ALA 36 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1g7o h GLU 37 N 0.03 -0.50 0.10 0.00 4.11 -1.95 -1.23 114.58 115.13 1g7o h GLU 37 Ca -0.34 0.03 -0.00 0.00 0.07 0.00 0.00 59.36 59.12 1g7o h GLU 37 Cb 2.02 0.11 0.00 0.00 0.50 0.00 0.00 28.75 31.39 1g7o h GLU 37 CO 0.08 -0.33 -0.05 1.15 0.07 0.00 0.00 179.01 179.93 1g7o h THR 38 N -0.52 0.96 -0.69 -1.06 2.02 -1.95 0.19 112.91 111.86 1g7o h THR 38 Ca 0.05 -0.20 0.11 0.00 0.77 0.00 0.00 66.41 67.14 1g7o h THR 38 Cb 0.59 1.09 -0.12 0.00 -1.74 0.00 0.00 68.15 67.96 1g7o h THR 38 CO -0.25 0.05 -0.38 -0.65 0.37 0.00 0.00 175.52 174.66 1g7o h PRO 39 N -0.22 -0.13 -0.42 6.66 0.11 -1.78 -0.37 132.00 135.84 1g7o h PRO 39 Ca -0.01 0.01 0.08 0.00 0.11 0.00 0.00 66.00 66.18 1g7o h PRO 39 Cb 0.18 0.03 -0.07 0.00 0.11 0.00 0.00 31.00 31.26 1g7o h PRO 39 CO 0.02 -0.09 0.01 1.15 -0.21 0.00 0.00 178.00 178.89 1g7o h THR 40 N -0.14 0.70 -0.29 -1.15 2.02 -0.42 -1.53 112.91 112.10 1g7o h THR 40 Ca 0.24 -0.04 0.04 0.00 0.77 0.00 0.00 66.41 67.42 1g7o h THR 40 Cb 0.56 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 67.50 1g7o h THR 40 CO -0.76 0.02 0.07 0.03 0.37 0.00 0.00 175.52 175.25 1g7o h ARG 41 N 0.12 0.17 0.11 6.66 3.08 0.39 0.34 114.38 125.26 1g7o h ARG 41 Ca 0.21 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 1g7o h ARG 41 Cb 0.29 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1g7o h ARG 41 CO -0.33 0.11 -0.05 0.52 -1.07 0.00 0.00 179.97 179.15 1g7o h MET 42 N 0.18 -0.14 -0.12 0.04 2.86 -0.43 -3.35 114.93 113.97 1g7o h MET 42 Ca 0.13 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1g7o h MET 42 Cb 0.13 0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1g7o h MET 42 CO -0.16 0.18 0.00 1.33 1.06 0.00 0.00 176.91 179.31 1g7o n VAL 43 N -5.01 0.29 -2.16 -2.22 0.24 -0.64 -4.97 118.33 103.86 1g7o n VAL 43 Ca -0.09 -0.65 -0.16 0.00 -2.04 0.00 0.00 64.34 61.41 1g7o n VAL 43 Cb 0.20 1.03 -0.02 0.00 -1.47 0.00 0.00 33.84 33.59 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 0.65 0.02 3.57 7.63 0.00 0.12 -4.98 105.19 112.20 1g7o n GLY 44 Ca 0.09 -0.22 -0.08 0.00 0.00 0.00 0.00 46.02 45.80 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 -4.56 0.66 -1.04 1.61 0.74 -1.22 -5.03 119.66 110.83 1g7o s GLN 45 Ca 0.00 1.11 -0.23 0.00 0.05 0.00 0.00 55.36 56.29 1g7o s GLN 45 Cb 0.00 0.14 0.00 0.00 1.10 0.00 0.00 33.01 34.25 1g7o s GLN 45 CO 0.00 -0.14 1.72 0.21 -0.55 0.00 0.00 175.29 176.53 1g7o s LYS 46 N 1.43 3.14 0.05 1.67 2.20 -1.26 -3.64 119.74 123.34 1g7o s LYS 46 Ca -0.09 -0.95 -0.20 0.00 -0.36 0.00 0.00 55.97 54.37 1g7o s LYS 46 Cb -0.06 -5.26 0.04 0.00 -1.51 0.00 0.00 37.83 31.05 1g7o s LYS 46 CO -0.16 -2.85 0.47 1.14 -0.36 0.00 0.00 175.35 173.59 1g7o s GLN 47 N 5.78 0.99 -0.07 4.03 1.03 -1.26 -5.02 119.66 125.15 1g7o s GLN 47 Ca 0.58 -0.32 -0.03 0.00 0.04 0.00 0.00 55.36 55.64 1g7o s GLN 47 Cb -0.02 0.45 0.04 0.00 0.03 0.00 0.00 33.01 33.51 1g7o s GLN 47 CO -0.02 -0.35 0.13 0.14 -2.54 0.00 0.00 175.29 172.65 1g7o s VAL 48 N -2.56 -0.18 -0.04 3.63 -7.23 -1.26 -4.69 120.40 108.07 1g7o s VAL 48 Ca -0.05 0.33 -0.03 0.00 -1.81 0.00 0.00 61.98 60.42 1g7o s VAL 48 Cb -0.01 -0.24 -0.04 0.00 0.56 0.00 0.00 36.38 36.65 1g7o s VAL 48 CO -0.03 0.14 0.14 -2.16 -0.31 0.00 0.00 175.10 172.88 1g7o s PRO 49 N 1.99 3.34 -0.14 4.82 0.04 -1.26 -4.52 135.00 139.28 1g7o s PRO 49 Ca 0.01 -0.32 0.00 0.00 0.04 0.00 0.00 61.00 60.73 1g7o s PRO 49 Cb -0.12 -3.05 0.02 0.00 0.04 0.00 0.00 34.50 31.39 1g7o s PRO 49 CO -0.05 0.69 -0.13 0.42 0.04 0.00 0.00 177.00 177.98 1g7o s ILE 50 N -1.21 1.44 -0.44 0.56 1.01 -0.18 -3.38 121.20 119.00 1g7o s ILE 50 Ca 0.23 -0.55 -0.18 0.00 0.00 0.00 0.00 60.65 60.15 1g7o s ILE 50 Cb -0.12 -1.37 0.03 0.00 0.01 0.00 0.00 42.46 41.01 1g7o s ILE 50 CO 0.14 0.44 0.48 -0.22 0.00 0.00 0.00 174.94 175.77 1g7o s LEU 51 N 1.51 4.89 -0.94 2.97 2.96 0.17 -0.67 118.68 129.57 1g7o s LEU 51 Ca 0.04 -0.72 -0.24 0.00 -0.22 0.00 0.00 54.13 53.00 1g7o s LEU 51 Cb -0.13 -2.41 0.01 0.00 0.50 0.00 0.00 46.19 44.16 1g7o s LEU 51 CO -0.10 -0.65 1.65 -1.58 -1.32 0.00 0.00 176.35 174.36 1g7o s GLN 52 N 2.23 3.13 0.28 1.98 0.74 0.68 -0.77 119.66 127.93 1g7o s GLN 52 Ca 0.13 -0.67 -0.29 0.00 0.05 0.00 0.00 55.36 54.57 1g7o s GLN 52 Cb -0.18 -5.13 -0.10 0.00 1.10 0.00 0.00 33.01 28.70 1g7o s GLN 52 CO 0.13 -2.68 1.30 0.15 -0.55 0.00 0.00 175.29 173.65 1g7o s LYS 53 N 5.89 4.39 0.00 1.67 1.02 0.27 -0.27 119.74 132.71 1g7o s LYS 53 Ca 0.55 2.14 0.00 0.00 0.02 0.00 0.00 55.97 58.68 1g7o s LYS 53 Cb -0.04 -3.12 0.00 0.00 -0.52 0.00 0.00 37.83 34.15 1g7o s LYS 53 CO -0.04 -0.19 0.00 -3.47 -0.92 0.00 0.00 175.35 170.74 1g7o n ASP 54 N 1.48 0.00 -0.30 2.83 2.03 -1.26 -0.04 116.55 121.29 1g7o n ASP 54 Ca 0.02 0.00 0.17 0.00 0.52 0.00 0.00 54.79 55.50 1g7o n ASP 54 Cb 0.42 0.00 0.43 0.00 -0.72 0.00 0.00 41.12 41.25 1g7o n ASP 54 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1g7o h ASP 55 N 0.00 0.57 0.00 1.67 5.19 -2.03 -3.39 116.42 118.43 1g7o h ASP 55 Ca 0.00 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 1g7o h ASP 55 Cb 0.00 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.48 1g7o h ASP 55 CO 0.00 0.20 0.00 -1.20 -3.12 0.00 0.00 179.24 175.12 1g7o n SER 56 N -4.62 0.00 -4.41 6.45 7.64 0.94 -5.11 113.62 114.50 1g7o n SER 56 Ca 0.22 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.66 1g7o n SER 56 Cb 0.67 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.82 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 0.00 3.08 -0.47 1.43 1.81 -0.17 -4.82 118.95 119.80 1g7o s ARG 57 Ca 0.00 -1.09 -0.28 0.00 -1.72 0.00 0.00 55.73 52.64 1g7o s ARG 57 Cb 0.00 -4.18 0.00 0.00 -0.45 0.00 0.00 34.95 30.33 1g7o s ARG 57 CO 0.00 -1.38 1.50 0.71 -0.68 0.00 0.00 175.30 175.46 1g7o s TYR 58 N 2.67 2.22 -0.17 -0.53 2.02 -1.25 -0.57 117.35 121.74 1g7o s TYR 58 Ca 0.13 0.60 -0.02 0.00 -0.37 0.00 0.00 57.07 57.42 1g7o s TYR 58 Cb -0.21 -4.30 -0.01 0.00 -0.40 0.00 0.00 41.96 37.03 1g7o s TYR 58 CO 0.09 -2.13 -0.09 1.41 -1.57 0.00 0.00 175.55 173.26 1g7o s MET 59 N 5.42 3.40 0.78 -0.62 1.75 0.05 -4.86 119.30 125.22 1g7o s MET 59 Ca 0.61 -0.65 -0.08 0.00 -1.25 0.00 0.00 55.69 54.32 1g7o s MET 59 Cb -0.14 -2.80 0.17 0.00 2.84 0.00 0.00 34.83 34.91 1g7o s MET 59 CO 0.29 0.05 1.07 -0.35 -0.65 0.00 0.00 175.02 175.43 1g7o n PRO 60 N 4.02 -0.65 -0.76 4.11 -0.04 -1.26 -0.66 135.00 139.77 1g7o n PRO 60 Ca -0.18 -2.16 0.00 0.00 -0.04 0.00 0.00 63.50 61.12 1g7o n PRO 60 Cb 0.52 -0.94 0.00 0.00 -0.04 0.00 0.00 33.50 33.04 1g7o n PRO 60 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1g7o n GLU 61 N -3.15 -1.69 0.08 0.54 -0.58 -1.22 -4.45 120.64 110.18 1g7o n GLU 61 Ca 0.15 1.36 -0.07 0.00 -0.42 0.00 0.00 57.16 58.18 1g7o n GLU 61 Cb 0.53 -1.31 -0.04 0.00 -0.57 0.00 0.00 31.44 30.05 1g7o n GLU 61 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1g7o h SER 62 N 1.12 -0.57 -0.86 1.62 4.64 -1.86 -1.53 113.55 116.12 1g7o h SER 62 Ca 0.00 0.05 0.08 0.00 -0.47 0.00 0.00 61.79 61.45 1g7o h SER 62 Cb 0.00 0.20 -0.06 0.00 -0.31 0.00 0.00 62.40 62.23 1g7o h SER 62 CO 0.00 -0.24 0.56 0.24 -0.87 0.00 0.00 176.83 176.52 1g7o h MET 63 N -0.35 0.87 0.24 4.77 2.86 -1.94 0.30 114.93 121.68 1g7o h MET 63 Ca -0.02 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1g7o h MET 63 Cb 0.32 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 1g7o h MET 63 CO -0.06 0.58 -0.24 -0.44 1.06 0.00 0.00 176.91 177.80 1g7o h ASP 64 N 0.90 -0.66 -0.53 1.22 5.19 -1.83 0.41 116.42 121.12 1g7o h ASP 64 Ca 0.39 0.06 0.08 0.00 -0.62 0.00 0.00 57.03 56.94 1g7o h ASP 64 Cb 0.32 0.23 -0.07 0.00 0.18 0.00 0.00 39.33 39.99 1g7o h ASP 64 CO -0.15 -0.36 0.16 0.40 -3.12 0.00 0.00 179.24 176.17 1g7o h ILE 65 N -0.52 0.76 0.37 0.35 2.04 0.14 0.94 117.51 121.59 1g7o h ILE 65 Ca -0.00 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 1g7o h ILE 65 Cb 0.48 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1g7o h ILE 65 CO -0.06 0.06 -0.35 0.58 0.00 0.00 0.00 178.15 178.38 1g7o h VAL 66 N 0.32 0.28 -0.44 1.67 2.07 -0.16 0.13 116.25 120.12 1g7o h VAL 66 Ca 0.27 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.76 1g7o h VAL 66 Cb 0.33 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1g7o h VAL 66 CO -0.30 0.00 0.16 0.45 0.02 0.00 0.00 177.57 177.91 1g7o h HIS 67 N -0.74 0.68 0.51 1.57 3.86 -0.68 0.11 115.15 120.47 1g7o h HIS 67 Ca -0.03 -0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.11 1g7o h HIS 67 Cb 0.66 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.92 1g7o h HIS 67 CO -0.19 0.60 -0.31 -0.92 0.86 0.00 0.00 177.93 177.97 1g7o h TYR 68 N 0.57 -0.81 -0.58 2.45 3.20 -0.69 0.43 116.97 121.54 1g7o h TYR 68 Ca 0.15 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.02 1g7o h TYR 68 Cb 0.21 0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.74 1g7o h TYR 68 CO 0.00 -0.47 0.37 0.28 -1.64 0.00 0.00 178.16 176.70 1g7o h VAL 69 N -0.78 1.12 -0.56 1.81 2.07 -0.63 0.34 116.25 119.62 1g7o h VAL 69 Ca -0.06 -0.26 0.11 0.00 0.82 0.00 0.00 66.70 67.31 1g7o h VAL 69 Cb 0.63 0.30 -0.11 0.00 -1.52 0.00 0.00 31.29 30.60 1g7o h VAL 69 CO 0.07 0.14 -0.13 -0.78 0.02 0.00 0.00 177.57 176.88 1g7o h ASP 70 N 0.75 -0.50 0.92 0.57 3.58 -0.62 -1.62 116.42 119.50 1g7o h ASP 70 Ca 0.22 0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.83 1g7o h ASP 70 Cb -0.05 0.34 0.00 0.00 1.72 0.00 0.00 39.33 41.34 1g7o h ASP 70 CO -0.06 -0.18 -0.05 0.29 -2.88 0.00 0.00 179.24 176.36 1g7o n LYS 71 N -5.38 0.04 -0.25 0.28 4.76 0.13 -3.10 118.16 114.63 1g7o n LYS 71 Ca 0.06 -0.00 0.06 0.00 -2.87 0.00 0.00 58.31 55.55 1g7o n LYS 71 Cb 0.30 -1.50 0.18 0.00 -1.84 0.00 0.00 35.03 32.16 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 0.01 -0.11 -2.96 -0.35 5.85 0.66 0.11 115.31 118.51 1g7o h LEU 72 Ca 0.00 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1g7o h LEU 72 Cb 0.48 0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.76 1g7o h LEU 72 CO 0.00 -0.10 0.00 -0.90 -0.34 0.00 0.00 178.44 177.10 1g7o n ASP 73 N -5.23 4.08 -2.59 1.25 5.68 -1.26 -4.97 116.55 113.52 1g7o n ASP 73 Ca 0.14 -2.24 -0.20 0.00 -0.50 0.00 0.00 54.79 51.99 1g7o n ASP 73 Cb 0.47 -0.48 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1g7o n ASP 73 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1g7o n GLY 74 N 1.10 -0.51 3.14 6.12 0.00 0.39 -4.99 105.19 110.45 1g7o n GLY 74 Ca 0.22 0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.92 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 -5.24 2.15 -0.76 1.61 1.02 -1.18 -5.00 119.74 112.33 1g7o s LYS 75 Ca 0.09 -1.65 -0.25 0.00 0.02 0.00 0.00 55.97 54.17 1g7o s LYS 75 Cb -0.04 -3.49 -0.07 0.00 -0.52 0.00 0.00 37.83 33.71 1g7o s LYS 75 CO 0.11 -0.94 2.10 -1.25 -0.92 0.00 0.00 175.35 174.45 1g7o s PRO 76 N 1.19 2.27 -0.12 -1.68 0.04 -1.26 -4.58 135.00 130.86 1g7o s PRO 76 Ca 0.05 0.30 -0.21 0.00 0.04 0.00 0.00 61.00 61.17 1g7o s PRO 76 Cb -0.22 -4.80 -0.26 0.00 0.04 0.00 0.00 34.50 29.26 1g7o s PRO 76 CO -0.03 -3.50 0.61 1.25 0.04 0.00 0.00 177.00 175.37 1g7o h LEU 77 N 18.97 0.25 -4.51 -3.56 5.85 -1.95 -3.41 115.31 126.96 1g7o h LEU 77 Ca -0.04 -0.85 -0.48 0.00 0.84 0.00 0.00 57.88 57.35 1g7o h LEU 77 Cb 1.07 -0.08 -0.42 0.00 0.37 0.00 0.00 40.66 41.60 1g7o h LEU 77 CO 1.15 1.42 -0.91 0.00 -0.34 0.00 0.00 178.44 179.76 1g7o n LEU 78 N -4.20 3.68 -2.10 2.25 -0.00 -1.26 -4.63 117.00 110.74 1g7o n LEU 78 Ca -0.21 -4.43 -0.14 0.00 -0.00 0.00 0.00 56.01 51.24 1g7o n LEU 78 Cb 0.76 -0.11 0.04 0.00 -0.00 0.00 0.00 43.42 44.12 1g7o n LEU 78 CO 0.37 1.87 0.14 0.35 -0.00 0.00 0.00 177.39 180.12 1g7o n THR 79 N -0.50 2.08 0.00 1.47 -2.24 -1.04 -2.48 114.28 111.56 1g7o n THR 79 Ca 0.30 -3.68 0.00 0.00 -2.27 0.00 0.00 64.05 58.40 1g7o n THR 79 Cb 0.81 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1g7o n THR 79 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g7o n GLY 80 N -0.67 0.52 2.92 3.38 0.00 -0.20 -4.96 105.19 106.17 1g7o n GLY 80 Ca 0.31 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 1.25 0.00 0.00 0.00 173.32 174.57 1g7o s LYS 81 N -0.26 1.39 0.65 1.61 2.47 -1.26 -5.03 119.74 119.31 1g7o s LYS 81 Ca 0.00 -1.26 -0.11 0.00 -1.56 0.00 0.00 55.97 53.04 1g7o s LYS 81 Cb 0.00 -2.63 -0.02 0.00 -1.46 0.00 0.00 37.83 33.72 1g7o s LYS 81 CO 0.00 -0.78 1.04 1.03 0.16 0.00 0.00 175.35 176.80 1g7o s ARG 82 N 1.30 3.33 -0.28 4.03 3.00 -1.26 -4.71 118.95 124.36 1g7o s ARG 82 Ca 0.02 0.78 -0.00 0.00 0.00 0.00 0.00 55.73 56.53 1g7o s ARG 82 Cb -0.19 -2.05 0.14 0.00 0.00 0.00 0.00 34.95 32.86 1g7o s ARG 82 CO -0.11 -0.77 0.34 -1.12 0.00 0.00 0.00 175.30 173.64 1g7o s SER 83 N -4.09 0.96 0.33 0.23 0.01 -1.26 -5.06 113.70 104.83 1g7o s SER 83 Ca 0.56 -0.42 0.11 0.00 1.31 0.00 0.00 55.95 57.51 1g7o s SER 83 Cb -0.12 0.81 1.02 0.00 0.21 0.00 0.00 66.02 67.94 1g7o s SER 83 CO 0.54 -0.36 1.62 -0.65 0.41 0.00 0.00 173.24 174.81 1g7o h PRO 84 N 8.22 0.15 -0.91 12.44 0.11 -2.00 0.14 132.00 150.15 1g7o h PRO 84 Ca -0.13 -0.01 0.23 0.00 0.11 0.00 0.00 66.00 66.20 1g7o h PRO 84 Cb 1.11 -0.03 -0.13 0.00 0.11 0.00 0.00 31.00 32.06 1g7o h PRO 84 CO 0.30 0.10 0.40 0.00 -0.21 0.00 0.00 178.00 178.58 1g7o h ALA 85 N 1.90 1.48 -0.78 -0.75 0.00 -1.99 0.27 119.26 119.39 1g7o h ALA 85 Ca 0.70 0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.75 1g7o h ALA 85 Cb 1.63 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.55 1g7o h ALA 85 CO -0.71 -0.38 0.34 0.82 0.00 0.00 0.00 179.25 179.32 1g7o h ILE 86 N 0.37 1.25 -0.08 0.00 1.08 -1.14 0.41 117.51 119.41 1g7o h ILE 86 Ca 0.58 -0.76 -0.01 0.00 -0.39 0.00 0.00 64.86 64.28 1g7o h ILE 86 Cb 1.13 0.31 -0.00 0.00 -3.07 0.00 0.00 36.82 35.19 1g7o h ILE 86 CO -0.55 0.31 0.01 -0.08 -0.69 0.00 0.00 178.15 177.16 1g7o h GLU 87 N 1.11 0.12 -0.15 2.37 4.57 -0.59 0.16 114.58 122.18 1g7o h GLU 87 Ca 0.26 -0.03 0.05 0.00 -1.18 0.00 0.00 59.36 58.46 1g7o h GLU 87 Cb 0.17 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 28.69 1g7o h GLU 87 CO -0.03 0.34 -0.22 0.93 -1.18 0.00 0.00 179.01 178.85 1g7o h GLU 88 N -0.11 -0.27 -0.25 1.92 5.08 -0.85 0.89 114.58 121.00 1g7o h GLU 88 Ca 0.02 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.46 1g7o h GLU 88 Cb 0.28 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.52 1g7o h GLU 88 CO 0.00 -0.18 -0.20 2.35 -1.00 0.00 0.00 179.01 179.98 1g7o h TRP 89 N -0.28 -0.52 -0.13 4.33 7.01 -0.81 -1.41 115.95 124.14 1g7o h TRP 89 Ca 0.11 0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.19 1g7o h TRP 89 Cb 0.43 0.27 -0.05 0.00 -2.10 0.00 0.00 29.16 27.71 1g7o h TRP 89 CO -0.33 -0.28 -0.20 -0.07 -2.79 0.00 0.00 178.44 174.77 1g7o h LEU 90 N -0.20 -0.61 -0.68 0.65 3.38 0.05 0.83 115.31 118.73 1g7o h LEU 90 Ca 0.14 0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.24 1g7o h LEU 90 Cb 0.41 0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 1g7o h LEU 90 CO -0.36 -0.25 0.42 0.03 0.09 0.00 0.00 178.44 178.37 1g7o h ARG 91 N -0.25 0.81 0.47 1.13 2.47 -0.38 0.27 114.38 118.89 1g7o h ARG 91 Ca 0.10 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.76 1g7o h ARG 91 Cb 0.40 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.52 1g7o h ARG 91 CO -0.28 0.53 -0.35 -0.22 0.56 0.00 0.00 179.97 180.22 1g7o h LYS 92 N 0.83 -0.77 -0.95 0.04 3.64 -0.88 -3.11 116.57 115.37 1g7o h LYS 92 Ca 0.27 0.05 0.14 0.00 -1.27 0.00 0.00 60.65 59.85 1g7o h LYS 92 Cb 0.01 0.18 -0.08 0.00 -0.41 0.00 0.00 32.23 31.93 1g7o h LYS 92 CO -0.10 -0.51 0.60 0.28 -2.27 0.00 0.00 179.45 177.44 1g7o h VAL 93 N -0.80 0.84 -1.01 2.00 2.07 -0.04 -0.11 116.25 119.21 1g7o h VAL 93 Ca -0.05 -0.27 0.25 0.00 0.82 0.00 0.00 66.70 67.44 1g7o h VAL 93 Cb 0.68 -0.03 -0.09 0.00 -1.52 0.00 0.00 31.29 30.33 1g7o h VAL 93 CO 0.02 0.15 0.65 0.78 0.02 0.00 0.00 177.57 179.18 1g7o h ASN 94 N 0.80 0.45 0.49 0.57 -0.26 -0.43 0.43 115.58 117.63 1g7o h ASN 94 Ca 0.48 0.07 -0.01 0.00 -0.56 0.00 0.00 56.30 56.28 1g7o h ASN 94 Cb 0.68 -0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.92 1g7o h ASN 94 CO -0.25 0.12 -0.38 1.23 -1.06 0.00 0.00 177.43 177.09 1g7o h GLY 95 N 0.41 -0.95 0.79 2.83 0.00 -1.08 0.97 103.07 106.04 1g7o h GLY 95 Ca 0.56 0.43 -0.04 0.00 0.00 0.00 0.00 47.33 48.27 1g7o h GLY 95 CO -0.26 -0.33 -0.05 -0.97 0.00 0.00 0.00 176.54 174.92 1g7o h TYR 96 N -0.85 0.41 0.05 5.60 0.05 -1.43 -2.10 116.97 118.70 1g7o h TYR 96 Ca -0.05 -0.09 0.03 0.00 0.05 0.00 0.00 58.73 58.66 1g7o h TYR 96 Cb 0.72 -0.10 -0.05 0.00 1.01 0.00 0.00 36.73 38.31 1g7o h TYR 96 CO -0.15 0.63 -0.42 0.00 -1.05 0.00 0.00 178.16 177.16 1g7o h ALA 97 N 0.72 -0.70 0.03 3.88 0.00 -0.93 0.40 119.26 122.65 1g7o h ALA 97 Ca 0.05 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1g7o h ALA 97 Cb 0.50 0.73 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 1g7o h ALA 97 CO 0.02 -0.97 -0.44 -0.97 0.00 0.00 0.00 179.25 176.89 1g7o h ASN 98 N -0.61 -1.33 -0.42 0.00 -1.24 -0.75 0.20 115.58 111.44 1g7o h ASN 98 Ca 0.04 0.16 0.06 0.00 0.71 0.00 0.00 56.30 57.26 1g7o h ASN 98 Cb 0.66 0.51 -0.05 0.00 0.73 0.00 0.00 38.32 40.17 1g7o h ASN 98 CO -0.29 -0.48 0.12 0.11 -1.29 0.00 0.00 177.43 175.60 1g7o h LYS 99 N -0.61 0.26 -0.24 6.67 1.57 -1.06 -0.45 116.57 122.71 1g7o h LYS 99 Ca 0.04 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.69 1g7o h LYS 99 Cb 0.67 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.92 1g7o h LYS 99 CO -0.31 0.17 -0.27 -0.07 -0.57 0.00 0.00 179.45 178.40 1g7o h LEU 100 N 0.27 0.65 -0.63 2.94 3.38 -0.65 -3.28 115.31 117.99 1g7o h LEU 100 Ca 0.20 -0.49 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 1g7o h LEU 100 Cb 0.22 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1g7o h LEU 100 CO -0.23 1.01 0.22 -0.07 0.09 0.00 0.00 178.44 179.46 1g7o h LEU 101 N 0.30 0.89 -0.26 1.67 3.38 -0.28 -3.16 115.31 117.86 1g7o h LEU 101 Ca 0.03 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 57.85 1g7o h LEU 101 Cb 0.84 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.30 1g7o h LEU 101 CO 0.07 0.84 -0.41 -0.07 0.09 0.00 0.00 178.44 178.96 1g7o h LEU 102 N 0.89 -1.34 -0.36 1.67 3.38 -1.14 0.16 115.31 118.56 1g7o h LEU 102 Ca 0.21 0.17 0.07 0.00 0.09 0.00 0.00 57.88 58.42 1g7o h LEU 102 Cb 0.25 0.55 -0.07 0.00 0.09 0.00 0.00 40.66 41.48 1g7o h LEU 102 CO -0.01 -0.30 -0.09 -0.65 0.09 0.00 0.00 178.44 177.48 1g7o h PRO 103 N -0.31 0.00 -0.12 1.13 0.11 -1.74 -3.18 132.00 127.89 1g7o h PRO 103 Ca 0.05 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.20 1g7o h PRO 103 Cb 0.44 -0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.49 1g7o h PRO 103 CO -0.41 0.00 -0.37 0.00 -0.21 0.00 0.00 178.00 177.01 1g7o h ARG 104 N 0.00 -0.44 -0.87 1.05 -0.00 -1.08 -0.20 114.38 112.85 1g7o h ARG 104 Ca 0.18 0.03 0.22 0.00 -0.50 0.00 0.00 59.98 59.91 1g7o h ARG 104 Cb 0.27 0.10 -0.13 0.00 0.00 0.00 0.00 29.97 30.20 1g7o h ARG 104 CO -0.37 -0.29 0.28 0.74 0.00 0.00 0.00 179.97 180.33 1g7o h PHE 105 N -0.45 0.44 -0.00 3.04 0.04 -0.75 0.24 116.94 119.50 1g7o h PHE 105 Ca 0.08 0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.90 1g7o h PHE 105 Cb 0.59 -0.06 -0.00 0.00 2.20 0.00 0.00 35.95 38.68 1g7o h PHE 105 CO -0.44 -0.15 -0.00 0.00 -0.60 0.00 0.00 178.31 177.12 1g7o h ALA 106 N 1.74 0.01 0.71 2.45 0.00 -1.26 -3.37 119.26 119.54 1g7o h ALA 106 Ca 0.54 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 1g7o h ALA 106 Cb 1.07 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.86 1g7o h ALA 106 CO -0.60 -0.28 -0.34 0.87 0.00 0.00 0.00 179.25 178.89 1g7o h LYS 107 N -0.41 -0.92 -5.90 0.00 1.57 0.60 -3.27 116.57 108.24 1g7o h LYS 107 Ca 0.00 0.06 -0.52 0.00 -1.87 0.00 0.00 60.65 58.33 1g7o h LYS 107 Cb 0.42 0.21 -0.08 0.00 0.08 0.00 0.00 32.23 32.86 1g7o h LYS 107 CO 0.00 -0.59 1.43 -1.54 -0.57 0.00 0.00 179.45 178.18 1g7o s SER 108 N -4.44 6.10 -0.61 0.86 1.04 0.68 -4.92 113.70 112.41 1g7o s SER 108 Ca -0.16 -1.51 -0.26 0.00 0.48 0.00 0.00 55.95 54.51 1g7o s SER 108 Cb 0.02 -2.57 -0.10 0.00 0.10 0.00 0.00 66.02 63.47 1g7o s SER 108 CO 0.50 -1.89 2.42 0.00 0.98 0.00 0.00 173.24 175.25 1g7o n ALA 109 N 10.55 0.62 -0.66 5.32 0.00 -1.23 -4.67 120.51 130.43 1g7o n ALA 109 Ca 0.39 -1.10 -0.31 0.00 0.00 0.00 0.00 53.44 52.42 1g7o n ALA 109 Cb 0.49 -3.22 0.18 0.00 0.00 0.00 0.00 19.45 16.89 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 16.83 -0.28 -0.25 0.00 3.01 -1.26 -4.75 117.46 130.76 1g7o n PHE 110 Ca 0.41 0.23 0.06 0.00 1.01 0.00 0.00 57.45 59.16 1g7o n PHE 110 Cb 0.50 -1.86 0.19 0.00 -0.01 0.00 0.00 39.48 38.30 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 -2.01 0.12 -1.23 4.37 5.19 -1.98 0.31 116.42 121.18 1g7o h ASP 111 Ca -0.48 0.14 0.36 0.00 -0.62 0.00 0.00 57.03 56.42 1g7o h ASP 111 Cb 1.29 0.16 -0.09 0.00 0.18 0.00 0.00 39.33 40.87 1g7o h ASP 111 CO 0.41 0.01 0.83 -0.33 -3.12 0.00 0.00 179.24 177.04 1g7o h GLU 112 N 0.33 0.16 -0.34 3.56 3.07 -1.89 0.51 114.58 119.98 1g7o h GLU 112 Ca 0.43 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 59.26 1g7o h GLU 112 Cb 0.71 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.58 1g7o h GLU 112 CO -0.48 0.11 0.01 1.19 -1.40 0.00 0.00 179.01 178.43 1g7o n PHE 113 N -4.45 1.22 0.25 4.33 3.72 0.10 -1.03 117.46 121.61 1g7o n PHE 113 Ca 0.30 -0.89 -0.10 0.00 -0.05 0.00 0.00 57.45 56.71 1g7o n PHE 113 Cb 1.22 -0.37 -0.05 0.00 -0.94 0.00 0.00 39.48 39.34 1g7o n PHE 113 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1g7o h SER 114 N 2.23 -0.57 -3.81 4.37 4.64 -0.41 -3.33 113.55 116.67 1g7o h SER 114 Ca 0.02 0.02 -0.55 0.00 -0.47 0.00 0.00 61.79 60.81 1g7o h SER 114 Cb 1.59 0.15 0.12 0.00 -0.31 0.00 0.00 62.40 63.96 1g7o h SER 114 CO 0.30 -0.40 0.62 0.35 -0.87 0.00 0.00 176.83 176.83 1g7o n THR 115 N -3.79 2.75 -0.29 2.95 -2.24 -1.26 -4.80 114.28 107.59 1g7o n THR 115 Ca -0.08 -0.50 0.06 0.00 -2.27 0.00 0.00 64.05 61.25 1g7o n THR 115 Cb 0.26 -1.73 0.27 0.00 -2.10 0.00 0.00 70.33 67.03 1g7o n THR 115 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1g7o h PRO 116 N 2.17 0.92 0.52 -0.78 0.13 -1.99 0.62 132.00 133.60 1g7o h PRO 116 Ca -0.50 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.56 1g7o h PRO 116 Cb 1.28 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 1g7o h PRO 116 CO 0.60 0.61 -0.45 0.00 -0.23 0.00 0.00 178.00 178.53 1g7o h ALA 117 N 1.54 -1.03 -0.43 -0.56 0.00 -1.94 0.11 119.26 116.93 1g7o h ALA 117 Ca 0.40 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1g7o h ALA 117 Cb 0.30 0.62 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1g7o h ALA 117 CO -0.16 -1.12 0.13 0.00 0.00 0.00 0.00 179.25 178.11 1g7o h ALA 118 N -0.72 1.42 0.85 0.00 0.00 -1.73 0.92 119.26 120.00 1g7o h ALA 118 Ca -0.06 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1g7o h ALA 118 Cb 0.82 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1g7o h ALA 118 CO -0.02 0.43 -0.45 -0.09 0.00 0.00 0.00 179.25 179.11 1g7o h ARG 119 N 0.62 -1.15 -0.58 0.00 2.43 -0.70 0.11 114.38 115.11 1g7o h ARG 119 Ca 0.15 0.08 0.11 0.00 -0.81 0.00 0.00 59.98 59.50 1g7o h ARG 119 Cb 0.20 0.26 -0.08 0.00 -0.42 0.00 0.00 29.97 29.93 1g7o h ARG 119 CO -0.01 -0.77 0.13 0.87 -1.51 0.00 0.00 179.97 178.68 1g7o h LYS 120 N -1.20 0.26 0.10 0.20 1.79 -0.49 0.89 116.57 118.12 1g7o h LYS 120 Ca -0.11 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 1g7o h LYS 120 Cb 0.93 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.50 1g7o h LYS 120 CO 0.16 0.17 -0.27 -0.92 -1.08 0.00 0.00 179.45 177.51 1g7o h TYR 121 N 0.27 -0.78 -0.42 -1.35 5.03 -0.68 0.17 116.97 119.20 1g7o h TYR 121 Ca 0.30 0.02 0.09 0.00 2.58 0.00 0.00 58.73 61.72 1g7o h TYR 121 Cb 0.44 0.33 -0.09 0.00 1.55 0.00 0.00 36.73 38.96 1g7o h TYR 121 CO -0.24 -0.32 -0.17 0.35 -1.32 0.00 0.00 178.16 176.46 1g7o h PHE 122 N -0.41 -0.42 -0.56 -3.82 3.57 -0.53 0.84 116.94 115.60 1g7o h PHE 122 Ca -0.01 0.04 0.09 0.00 3.53 0.00 0.00 57.97 61.63 1g7o h PHE 122 Cb 0.40 0.25 -0.07 0.00 2.79 0.00 0.00 35.95 39.32 1g7o h PHE 122 CO -0.34 -0.25 0.18 0.28 -2.23 0.00 0.00 178.31 175.94 1g7o h VAL 123 N -0.09 0.75 -0.01 1.41 2.07 -0.59 0.77 116.25 120.56 1g7o h VAL 123 Ca 0.20 -0.12 -0.16 0.00 0.82 0.00 0.00 66.70 67.45 1g7o h VAL 123 Cb 0.40 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1g7o h VAL 123 CO -0.48 0.06 -0.72 -2.24 0.02 0.00 0.00 177.57 174.21 1g7o h ASP 124 N 0.34 0.12 -0.18 0.57 3.04 0.40 -3.26 116.42 117.44 1g7o h ASP 124 Ca 0.28 -0.08 -0.12 0.00 -3.24 0.00 0.00 57.03 53.87 1g7o h ASP 124 Cb 0.36 -0.04 0.00 0.00 -1.04 0.00 0.00 39.33 38.62 1g7o h ASP 124 CO -0.31 0.80 -0.37 0.11 -2.04 0.00 0.00 179.24 177.43 1g7o h LYS 125 N 0.07 0.57 -7.50 4.15 1.79 -0.17 -3.44 116.57 112.02 1g7o h LYS 125 Ca -0.02 -0.37 -0.43 0.00 -2.18 0.00 0.00 60.65 57.66 1g7o h LYS 125 Cb 1.28 0.05 0.18 0.00 -1.58 0.00 0.00 32.23 32.15 1g7o h LYS 125 CO 0.10 0.98 0.22 -1.59 -1.08 0.00 0.00 179.45 178.08 1g7o s LYS 126 N -4.04 -0.56 0.00 3.15 0.00 0.20 -4.87 119.74 113.62 1g7o s LYS 126 Ca -0.13 -0.10 0.00 0.00 0.00 0.00 0.00 55.97 55.74 1g7o s LYS 126 Cb 0.07 -1.68 0.00 0.00 0.00 0.00 0.00 37.83 36.22 1g7o s LYS 126 CO 0.82 -3.27 0.65 0.39 0.00 0.00 0.00 175.35 173.94 1g7o n GLU 127 N -4.44 0.53 -0.28 1.78 1.02 -1.26 -4.30 120.64 113.70 1g7o n GLU 127 Ca 0.13 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.40 1g7o n GLU 127 Cb 0.59 -1.23 0.39 0.00 -0.02 0.00 0.00 31.44 31.17 1g7o n GLU 127 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1g7o h ALA 128 N 2.09 1.87 -0.49 0.62 0.00 -1.86 -0.95 119.26 120.55 1g7o h ALA 128 Ca 0.00 0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.08 1g7o h ALA 128 Cb 0.53 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1g7o h ALA 128 CO 0.00 -0.15 0.35 0.77 0.00 0.00 0.00 179.25 180.22 1g7o h SER 129 N 0.66 0.00 -1.56 0.00 0.02 -1.87 -3.36 113.55 107.44 1g7o h SER 129 Ca 0.48 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.93 1g7o h SER 129 Cb 0.84 -0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.31 1g7o h SER 129 CO -0.23 0.00 1.18 0.00 -1.14 0.00 0.00 176.83 176.64 1g7o s ALA 130 N -5.02 2.39 0.56 3.77 0.00 -0.36 -4.80 121.76 118.30 1g7o s ALA 130 Ca -0.05 -1.53 0.29 0.00 0.00 0.00 0.00 51.96 50.67 1g7o s ALA 130 Cb 0.19 -4.41 1.46 0.00 0.00 0.00 0.00 23.12 20.36 1g7o s ALA 130 CO 0.73 -3.83 1.91 0.78 0.00 0.00 0.00 175.76 175.35 1g7o h GLY 131 N 14.66 0.00 -1.03 0.00 0.00 -1.86 -0.03 103.07 114.81 1g7o h GLY 131 Ca -0.05 0.00 0.43 0.00 0.00 0.00 0.00 47.33 47.71 1g7o h GLY 131 CO 1.30 0.00 1.02 -0.57 0.00 0.00 0.00 176.54 178.29 1g7o h ASN 132 N 0.00 0.10 -0.71 0.19 -0.00 -1.93 0.52 115.58 113.75 1g7o h ASN 132 Ca 0.31 0.04 0.19 0.00 -0.00 0.00 0.00 56.30 56.84 1g7o h ASN 132 Cb 1.36 0.03 -0.03 0.00 -0.00 0.00 0.00 38.32 39.68 1g7o h ASN 132 CO -0.00 -0.03 0.50 -0.26 -0.00 0.00 0.00 177.43 177.63 1g7o h PHE 133 N 0.06 0.11 -0.19 0.67 0.04 -1.35 0.12 116.94 116.40 1g7o h PHE 133 Ca 0.75 0.00 0.05 0.00 2.80 0.00 0.00 57.97 61.57 1g7o h PHE 133 Cb 2.76 -0.04 -0.05 0.00 2.20 0.00 0.00 35.95 40.82 1g7o h PHE 133 CO -0.00 0.04 -0.11 0.00 -0.60 0.00 0.00 178.31 177.64 1g7o h ALA 134 N 1.66 0.05 -0.10 2.45 0.00 -1.13 0.21 119.26 122.40 1g7o h ALA 134 Ca 0.34 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 1g7o h ALA 134 Cb 1.22 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 1g7o h ALA 134 CO -0.03 -0.54 0.02 0.22 0.00 0.00 0.00 179.25 178.92 1g7o h ASP 135 N -0.10 0.15 -0.86 0.00 1.82 -1.02 -1.21 116.42 115.21 1g7o h ASP 135 Ca 0.11 -0.23 0.04 0.00 -0.39 0.00 0.00 57.03 56.55 1g7o h ASP 135 Cb 0.26 -0.04 -0.05 0.00 0.68 0.00 0.00 39.33 40.18 1g7o h ASP 135 CO -0.26 0.34 0.55 -0.07 -1.61 0.00 0.00 179.24 178.20 1g7o h LEU 136 N -0.05 0.91 0.25 2.28 3.38 -0.81 0.12 115.31 121.39 1g7o h LEU 136 Ca 0.03 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1g7o h LEU 136 Cb 0.25 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1g7o h LEU 136 CO 0.00 0.62 -0.22 -0.07 0.09 0.00 0.00 178.44 178.86 1g7o h LEU 137 N 1.07 -0.59 -0.72 1.67 3.38 -0.40 0.31 115.31 120.03 1g7o h LEU 137 Ca 0.35 0.05 0.14 0.00 0.09 0.00 0.00 57.88 58.51 1g7o h LEU 137 Cb 0.02 0.20 -0.10 0.00 0.09 0.00 0.00 40.66 40.87 1g7o h LEU 137 CO -0.12 -0.33 0.22 0.00 0.09 0.00 0.00 178.44 178.29 1g7o h ALA 138 N 0.19 0.95 0.00 1.53 0.00 -0.55 -1.05 119.26 120.33 1g7o h ALA 138 Ca -0.01 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1g7o h ALA 138 Cb 0.45 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1g7o h ALA 138 CO -0.03 -0.29 0.00 0.72 0.00 0.00 0.00 179.25 179.65 1g7o n HIS 139 N -5.09 0.00 -0.34 0.00 8.25 0.36 -4.43 115.22 113.95 1g7o n HIS 139 Ca 0.13 0.00 0.26 0.00 -0.26 0.00 0.00 57.72 57.85 1g7o n HIS 139 Cb 0.42 -0.45 0.54 0.00 1.12 0.00 0.00 29.99 31.62 1g7o n HIS 139 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1g7o h SER 140 N 0.00 0.39 -0.89 0.41 0.02 0.98 0.83 113.55 115.29 1g7o h SER 140 Ca 0.00 0.09 0.24 0.00 -0.84 0.00 0.00 61.79 61.28 1g7o h SER 140 Cb 0.43 0.04 -0.14 0.00 0.14 0.00 0.00 62.40 62.87 1g7o h SER 140 CO 0.00 0.03 0.27 -0.78 -1.14 0.00 0.00 176.83 175.21 1g7o h ASP 141 N 0.32 0.06 -0.67 3.07 3.58 -1.81 0.39 116.42 121.36 1g7o h ASP 141 Ca 0.64 0.20 0.02 0.00 0.42 0.00 0.00 57.03 58.30 1g7o h ASP 141 Cb 1.73 0.25 -0.04 0.00 1.72 0.00 0.00 39.33 43.00 1g7o h ASP 141 CO -0.31 -0.15 0.43 1.23 -2.88 0.00 0.00 179.24 177.56 1g7o h GLY 142 N 0.23 0.96 0.72 -0.78 0.00 -1.18 -0.20 103.07 102.81 1g7o h GLY 142 Ca 0.57 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.55 1g7o h GLY 142 CO -0.65 0.31 -0.02 1.41 0.00 0.00 0.00 176.54 177.59 1g7o h LEU 143 N 0.87 0.17 -0.58 3.11 3.38 -0.49 -0.17 115.31 121.60 1g7o h LEU 143 Ca 0.26 -0.36 0.10 0.00 0.09 0.00 0.00 57.88 57.97 1g7o h LEU 143 Cb -0.04 -0.05 -0.11 0.00 0.09 0.00 0.00 40.66 40.55 1g7o h LEU 143 CO -0.08 0.49 -0.34 0.40 0.09 0.00 0.00 178.44 178.99 1g7o h ILE 144 N -0.15 0.17 0.08 1.22 5.03 -0.43 0.13 117.51 123.55 1g7o h ILE 144 Ca 0.02 0.00 0.02 0.00 -0.12 0.00 0.00 64.86 64.78 1g7o h ILE 144 Cb 0.41 0.17 -0.03 0.00 -3.03 0.00 0.00 36.82 34.34 1g7o h ILE 144 CO 0.01 0.00 -0.18 0.11 -0.68 0.00 0.00 178.15 177.41 1g7o h LYS 145 N -0.18 -0.33 -0.23 2.37 1.57 -0.80 0.15 116.57 119.12 1g7o h LYS 145 Ca 0.22 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 59.06 1g7o h LYS 145 Cb 0.55 0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.88 1g7o h LYS 145 CO -0.67 -0.22 -0.43 -0.91 -0.57 0.00 0.00 179.45 176.66 1g7o h ASN 146 N -0.34 -1.40 -0.18 0.86 2.35 -0.12 0.81 115.58 117.56 1g7o h ASN 146 Ca 0.03 0.18 -0.11 0.00 -0.55 0.00 0.00 56.30 55.85 1g7o h ASN 146 Cb 0.37 0.56 -0.01 0.00 0.05 0.00 0.00 38.32 39.29 1g7o h ASN 146 CO -0.12 -0.33 -0.26 -0.29 -1.65 0.00 0.00 177.43 174.78 1g7o h ILE 147 N -0.36 1.27 -0.72 2.81 6.09 -0.63 0.68 117.51 126.66 1g7o h ILE 147 Ca 0.04 -1.36 0.09 0.00 -1.37 0.00 0.00 64.86 62.27 1g7o h ILE 147 Cb 0.48 1.31 -0.07 0.00 0.47 0.00 0.00 36.82 39.01 1g7o h ILE 147 CO -0.41 0.44 0.37 0.28 -3.07 0.00 0.00 178.15 175.76 1g7o h SER 148 N 0.57 0.48 -0.14 2.19 0.02 -0.42 0.18 113.55 116.44 1g7o h SER 148 Ca 0.08 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 1g7o h SER 148 Cb 0.74 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.26 1g7o h SER 148 CO 0.06 0.28 -0.05 0.44 -1.14 0.00 0.00 176.83 176.42 1g7o h ASP 149 N 0.62 0.28 -0.68 3.07 3.32 0.07 -0.60 116.42 122.50 1g7o h ASP 149 Ca 0.35 -0.39 0.08 0.00 0.02 0.00 0.00 57.03 57.10 1g7o h ASP 149 Cb 0.37 -0.08 -0.07 0.00 0.22 0.00 0.00 39.33 39.78 1g7o h ASP 149 CO -0.27 0.60 0.34 0.44 -1.72 0.00 0.00 179.24 178.64 1g7o h ASP 150 N -0.05 0.45 -0.91 6.45 5.19 -0.56 0.38 116.42 127.37 1g7o h ASP 150 Ca 0.03 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 1g7o h ASP 150 Cb 0.49 -0.03 -0.04 0.00 0.18 0.00 0.00 39.33 39.93 1g7o h ASP 150 CO 0.02 0.27 0.57 -0.07 -3.12 0.00 0.00 179.24 176.91 1g7o h LEU 151 N 0.59 1.07 -0.67 1.55 3.38 -0.50 -0.18 115.31 120.56 1g7o h LEU 151 Ca 0.33 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 1g7o h LEU 151 Cb 0.31 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1g7o h LEU 151 CO -0.25 0.81 0.41 0.03 0.09 0.00 0.00 178.44 179.53 1g7o h ARG 152 N 1.25 0.90 0.07 1.13 3.08 0.44 0.46 114.38 121.71 1g7o h ARG 152 Ca 0.33 -0.08 0.01 0.00 0.07 0.00 0.00 59.98 60.31 1g7o h ARG 152 Cb -0.09 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.76 1g7o h ARG 152 CO -0.07 0.63 -0.12 0.00 -1.07 0.00 0.00 179.97 179.35 1g7o h ALA 153 N 1.22 -0.19 -0.88 0.04 0.00 -0.29 -0.98 119.26 118.18 1g7o h ALA 153 Ca 0.24 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.21 1g7o h ALA 153 Cb -0.04 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 1g7o h ALA 153 CO -0.05 -0.63 0.57 1.25 0.00 0.00 0.00 179.25 180.40 1g7o h LEU 154 N -0.23 0.84 -1.03 0.00 7.12 -0.78 -0.14 115.31 121.07 1g7o h LEU 154 Ca 0.02 0.01 0.06 0.00 0.13 0.00 0.00 57.88 58.10 1g7o h LEU 154 Cb 0.25 -0.16 -0.06 0.00 -0.53 0.00 0.00 40.66 40.15 1g7o h LEU 154 CO -0.06 0.52 0.64 -0.78 -0.13 0.00 0.00 178.44 178.63 1g7o h ASP 155 N 0.94 1.03 -0.40 1.25 3.58 0.83 0.15 116.42 123.80 1g7o h ASP 155 Ca 0.39 0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.82 1g7o h ASP 155 Cb 0.30 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.12 1g7o h ASP 155 CO -0.16 0.66 0.12 0.11 -2.88 0.00 0.00 179.24 177.10 1g7o h LYS 156 N 1.17 0.62 0.00 0.28 1.79 0.21 -3.30 116.57 117.34 1g7o h LYS 156 Ca 0.42 -0.13 -0.09 0.00 -2.18 0.00 0.00 60.65 58.67 1g7o h LYS 156 Cb 0.15 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 1g7o h LYS 156 CO -0.16 0.62 -0.42 -0.07 -1.08 0.00 0.00 179.45 178.33 1g7o h LEU 157 N 0.49 0.00 -8.38 2.94 3.38 0.32 -3.44 115.31 110.63 1g7o h LEU 157 Ca 0.13 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.49 1g7o h LEU 157 Cb 0.26 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1g7o h LEU 157 CO -0.00 0.42 1.52 -0.38 0.09 0.00 0.00 178.44 180.09 1g7o n ILE 158 N -3.98 0.08 -0.03 1.22 5.41 0.27 -4.84 119.36 117.49 1g7o n ILE 158 Ca -0.02 -0.27 -0.16 0.00 1.00 0.00 0.00 62.75 63.30 1g7o n ILE 158 Cb 0.46 -1.48 -0.08 0.00 -0.71 0.00 0.00 39.64 37.83 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 7.38 1.34 -3.96 1.39 2.07 -1.12 -3.46 116.25 119.90 1g7o h VAL 159 Ca -0.20 -1.86 -0.18 0.00 0.82 0.00 0.00 66.70 65.28 1g7o h VAL 159 Cb 1.32 2.14 -0.22 0.00 -1.52 0.00 0.00 31.29 33.02 1g7o h VAL 159 CO 1.13 0.57 -0.70 -0.54 0.02 0.00 0.00 177.57 178.04 1g7o s LYS 160 N -3.70 0.30 -1.13 1.57 1.02 -0.85 -4.84 119.74 112.12 1g7o s LYS 160 Ca -0.12 -0.57 -0.08 0.00 0.02 0.00 0.00 55.97 55.22 1g7o s LYS 160 Cb 0.06 0.07 -0.10 0.00 -0.52 0.00 0.00 37.83 37.34 1g7o s LYS 160 CO 0.85 -0.04 2.72 -0.35 -0.92 0.00 0.00 175.35 177.61 1g7o n PRO 161 N 1.72 2.84 0.04 -1.68 -0.04 -1.26 -3.17 135.00 133.45 1g7o n PRO 161 Ca -0.23 -1.73 0.00 0.00 -0.04 0.00 0.00 63.50 61.50 1g7o n PRO 161 Cb 0.55 -2.54 0.00 0.00 -0.04 0.00 0.00 33.50 31.48 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 3.61 -0.73 -4.41 3.54 6.94 -1.26 -4.36 115.26 118.59 1g7o n ASN 162 Ca 0.61 0.49 -0.44 0.00 -0.02 0.00 0.00 54.58 55.21 1g7o n ASN 162 Cb 0.29 1.02 -0.05 0.00 -2.36 0.00 0.00 39.78 38.67 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 0.30 -2.53 0.00 -1.19 -4.93 121.76 114.81 1g7o s ALA 163 Ca 0.00 -2.01 0.03 0.00 0.00 0.00 0.00 51.96 49.98 1g7o s ALA 163 Cb 0.00 -3.44 0.60 0.00 0.00 0.00 0.00 23.12 20.28 1g7o s ALA 163 CO 0.00 -2.19 1.85 -0.24 0.00 0.00 0.00 175.76 175.18 1g7o h VAL 164 N 5.89 0.92 -0.46 0.00 3.04 -1.81 -0.16 116.25 123.67 1g7o h VAL 164 Ca -0.29 -0.32 0.00 0.00 -1.01 0.00 0.00 66.70 65.08 1g7o h VAL 164 Cb 1.09 -0.11 0.00 0.00 -2.01 0.00 0.00 31.29 30.26 1g7o h VAL 164 CO 1.04 0.17 0.00 0.59 -1.01 0.00 0.00 177.57 178.36 1g7o n ASN 165 N -4.60 4.45 0.00 3.17 4.13 -1.26 -0.78 115.26 120.37 1g7o n ASN 165 Ca 0.18 -2.63 0.00 0.00 1.68 0.00 0.00 54.58 53.81 1g7o n ASN 165 Cb 0.36 -0.61 0.00 0.00 -1.54 0.00 0.00 39.78 37.99 1g7o n ASN 165 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1g7o n GLY 166 N 0.59 1.02 3.82 7.41 0.00 -0.13 -4.81 105.19 113.09 1g7o n GLY 166 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 1g7o n GLY 166 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g7o s GLU 167 N 0.00 3.31 0.20 1.61 2.02 -1.26 -4.74 118.70 119.85 1g7o s GLU 167 Ca 0.00 -0.21 -0.32 0.00 0.02 0.00 0.00 54.97 54.45 1g7o s GLU 167 Cb 0.00 -3.07 -0.13 0.00 0.10 0.00 0.00 34.13 31.03 1g7o s GLU 167 CO 0.00 0.75 1.64 1.28 0.02 0.00 0.00 175.26 178.95 1g7o n LEU 168 N 2.05 3.64 -3.88 1.80 4.77 -1.26 -4.42 117.00 119.70 1g7o n LEU 168 Ca -0.20 1.08 -0.09 0.00 -0.03 0.00 0.00 56.01 56.78 1g7o n LEU 168 Cb 0.55 -1.51 -0.07 0.00 -2.33 0.00 0.00 43.42 40.05 1g7o n LEU 168 CO 0.30 -0.04 -0.07 -0.44 -1.33 0.00 0.00 177.39 175.82 1g7o s SER 169 N 0.95 0.09 0.61 -1.43 0.01 -1.21 -1.03 113.70 111.69 1g7o s SER 169 Ca 0.75 -0.71 0.32 0.00 1.31 0.00 0.00 55.95 57.62 1g7o s SER 169 Cb -0.58 0.37 1.79 0.00 0.21 0.00 0.00 66.02 67.82 1g7o s SER 169 CO 0.37 -0.78 2.12 -0.33 0.41 0.00 0.00 173.24 175.03 1g7o h GLU 170 N 2.68 0.00 -0.79 12.44 5.08 -1.83 0.20 114.58 132.35 1g7o h GLU 170 Ca -0.33 0.00 0.19 0.00 -1.00 0.00 0.00 59.36 58.21 1g7o h GLU 170 Cb 1.21 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.32 1g7o h GLU 170 CO 0.54 0.00 0.03 -0.44 -1.00 0.00 0.00 179.01 178.14 1g7o h ASP 171 N 0.00 -0.32 -0.56 1.42 5.19 -1.90 0.05 116.42 120.30 1g7o h ASP 171 Ca 0.06 0.20 -0.07 0.00 -0.62 0.00 0.00 57.03 56.60 1g7o h ASP 171 Cb 0.42 0.35 -0.02 0.00 0.18 0.00 0.00 39.33 40.26 1g7o h ASP 171 CO -0.00 -0.19 0.09 0.44 -3.12 0.00 0.00 179.24 176.46 1g7o h ASP 172 N 0.11 0.88 -0.50 6.45 3.32 -0.98 0.19 116.42 125.89 1g7o h ASP 172 Ca 0.45 -0.26 0.10 0.00 0.02 0.00 0.00 57.03 57.33 1g7o h ASP 172 Cb 0.81 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 1g7o h ASP 172 CO -0.69 0.92 0.34 0.40 -1.72 0.00 0.00 179.24 178.49 1g7o h ILE 173 N 0.81 0.87 0.00 0.35 1.08 -1.07 0.94 117.51 120.49 1g7o h ILE 173 Ca 0.17 -0.09 -0.01 0.00 -0.39 0.00 0.00 64.86 64.54 1g7o h ILE 173 Cb 0.41 0.59 -0.00 0.00 -3.07 0.00 0.00 36.82 34.75 1g7o h ILE 173 CO 0.01 0.05 -0.07 1.56 -0.69 0.00 0.00 178.15 179.00 1g7o h GLN 174 N 0.26 0.00 0.52 2.37 1.08 -0.41 -3.39 115.11 115.54 1g7o h GLN 174 Ca 0.23 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.41 1g7o h GLN 174 Cb 0.58 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.01 1g7o h GLN 174 CO -0.05 0.66 -0.25 1.25 -0.95 0.00 0.00 178.83 179.49 1g7o h LEU 175 N -1.00 -0.59 0.28 1.46 5.85 -0.23 -1.41 115.31 119.68 1g7o h LEU 175 Ca -0.02 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1g7o h LEU 175 Cb 0.69 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.87 1g7o h LEU 175 CO -0.01 -0.40 -0.16 0.15 -0.34 0.00 0.00 178.44 177.68 1g7o h PHE 176 N -0.73 -0.42 -0.84 1.25 3.57 -1.06 0.90 116.94 119.62 1g7o h PHE 176 Ca -0.07 -0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.62 1g7o h PHE 176 Cb 0.55 0.14 -0.12 0.00 2.79 0.00 0.00 35.95 39.32 1g7o h PHE 176 CO -0.03 -0.25 0.31 -1.35 -2.23 0.00 0.00 178.31 174.75 1g7o h PRO 177 N -0.42 0.34 0.75 6.41 0.11 -1.75 0.29 132.00 137.74 1g7o h PRO 177 Ca -0.03 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.02 1g7o h PRO 177 Cb 0.34 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 31.38 1g7o h PRO 177 CO 0.04 0.23 -0.36 1.25 -0.21 0.00 0.00 178.00 178.95 1g7o h LEU 178 N 0.36 -0.86 -1.01 2.35 7.12 -0.11 0.39 115.31 123.55 1g7o h LEU 178 Ca 0.50 0.02 0.12 0.00 0.13 0.00 0.00 57.88 58.65 1g7o h LEU 178 Cb 0.91 0.22 -0.08 0.00 -0.53 0.00 0.00 40.66 41.18 1g7o h LEU 178 CO -0.52 -0.59 0.63 -0.07 -0.13 0.00 0.00 178.44 177.76 1g7o h LEU 179 N -1.05 0.93 0.10 2.25 4.07 -0.50 0.45 115.31 121.56 1g7o h LEU 179 Ca -0.10 0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.91 1g7o h LEU 179 Cb 0.78 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.37 1g7o h LEU 179 CO 0.17 0.50 -0.10 -0.09 -1.08 0.00 0.00 178.44 177.84 1g7o h ARG 180 N 1.00 -0.22 -0.29 1.13 9.65 -0.19 -0.47 114.38 125.00 1g7o h ARG 180 Ca 0.50 0.01 0.07 0.00 -1.10 0.00 0.00 59.98 59.46 1g7o h ARG 180 Cb 0.48 0.05 -0.07 0.00 -1.39 0.00 0.00 29.97 29.04 1g7o h ARG 180 CO -0.26 -0.15 -0.15 -0.91 2.80 0.00 0.00 179.97 181.30 1g7o h ASN 181 N -0.23 -0.51 -0.66 -3.80 2.35 0.06 -2.25 115.58 110.54 1g7o h ASN 181 Ca 0.01 0.12 0.14 0.00 -0.55 0.00 0.00 56.30 56.02 1g7o h ASN 181 Cb 0.22 0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.83 1g7o h ASN 181 CO -0.04 -0.19 0.45 -0.07 -1.65 0.00 0.00 177.43 175.93 1g7o h LEU 182 N -0.11 0.25 -2.50 1.61 3.38 -0.03 0.61 115.31 118.52 1g7o h LEU 182 Ca 0.15 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.14 1g7o h LEU 182 Cb 0.35 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1g7o h LEU 182 CO -0.36 0.14 0.15 0.71 0.09 0.00 0.00 178.44 179.17 1g7o h THR 183 N 0.27 0.09 -0.31 0.22 1.35 -0.48 0.15 112.91 114.20 1g7o h THR 183 Ca 0.32 0.00 -0.10 0.00 -0.55 0.00 0.00 66.41 66.07 1g7o h THR 183 Cb 0.86 0.85 -0.01 0.00 -1.73 0.00 0.00 68.15 68.12 1g7o h THR 183 CO -0.07 0.00 -0.24 0.25 -0.25 0.00 0.00 175.52 175.21 1g7o h LEU 184 N 0.00 0.61 -7.84 3.87 5.85 -0.99 -3.13 115.31 113.68 1g7o h LEU 184 Ca 0.01 -0.21 -0.70 0.00 0.84 0.00 0.00 57.88 57.83 1g7o h LEU 184 Cb 0.32 -0.17 -0.13 0.00 0.37 0.00 0.00 40.66 41.06 1g7o h LEU 184 CO -0.00 0.84 1.66 -0.69 -0.34 0.00 0.00 178.44 179.90 1g7o s VAL 185 N -4.55 4.52 0.53 1.05 1.01 0.51 -1.05 120.40 122.42 1g7o s VAL 185 Ca -0.08 -2.05 0.32 0.00 0.00 0.00 0.00 61.98 60.17 1g7o s VAL 185 Cb 0.13 -5.03 0.49 0.00 0.00 0.00 0.00 36.38 31.98 1g7o s VAL 185 CO 0.81 -1.81 1.86 0.00 0.00 0.00 0.00 175.10 175.96 1g7o h ALA 186 N 7.77 2.86 -0.95 5.51 0.00 -0.95 -1.81 119.26 131.68 1g7o h ALA 186 Ca 0.34 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.27 1g7o h ALA 186 Cb 0.90 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 1g7o h ALA 186 CO 1.34 -1.15 0.62 0.78 0.00 0.00 0.00 179.25 180.84 1g7o h GLY 187 N 0.04 1.39 -4.30 0.00 0.00 -1.89 -3.43 103.07 94.87 1g7o h GLY 187 Ca 0.48 -0.46 -0.53 0.00 0.00 0.00 0.00 47.33 46.81 1g7o h GLY 187 CO -0.03 0.39 0.48 -1.50 0.00 0.00 0.00 176.54 175.87 1g7o s ILE 188 N -6.00 4.19 -0.56 2.60 -1.16 -0.68 -4.95 121.20 114.63 1g7o s ILE 188 Ca -0.12 1.68 -0.19 0.00 -0.51 0.00 0.00 60.65 61.51 1g7o s ILE 188 Cb 0.19 -4.08 0.08 0.00 0.61 0.00 0.00 42.46 39.26 1g7o s ILE 188 CO 0.81 0.19 0.70 0.21 -2.81 0.00 0.00 174.94 174.04 1g7o s ASN 189 N 0.58 6.21 -0.15 4.50 3.84 -1.26 -5.02 114.94 123.64 1g7o s ASN 189 Ca 0.53 -1.12 -0.29 0.00 0.21 0.00 0.00 52.86 52.19 1g7o s ASN 189 Cb -0.27 -2.31 -0.02 0.00 -0.55 0.00 0.00 41.25 38.10 1g7o s ASN 189 CO 0.31 -1.04 1.29 0.26 -2.79 0.00 0.00 177.10 175.13 1g7o s TRP 190 N 2.81 2.79 1.34 0.43 0.51 -1.26 -4.75 118.94 120.81 1g7o s TRP 190 Ca 0.15 0.95 -0.20 0.00 -2.12 0.00 0.00 56.10 54.88 1g7o s TRP 190 Cb -0.21 -3.53 0.34 0.00 -0.81 0.00 0.00 33.47 29.26 1g7o s TRP 190 CO 0.10 -1.85 0.97 -2.14 -0.51 0.00 0.00 176.95 173.52 1g7o s PRO 191 N 3.50 -2.28 0.00 4.98 0.02 -1.26 -4.74 135.00 135.21 1g7o s PRO 191 Ca 0.56 0.28 -0.02 0.00 0.02 0.00 0.00 61.00 61.84 1g7o s PRO 191 Cb -0.23 -1.44 -0.01 0.00 0.02 0.00 0.00 34.50 32.84 1g7o s PRO 191 CO 0.16 -4.49 0.74 0.66 -0.33 0.00 0.00 177.00 173.75 1g7o h SER 192 N -3.15 -0.07 -0.23 2.53 4.64 -1.97 0.66 113.55 115.97 1g7o h SER 192 Ca -0.48 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.82 1g7o h SER 192 Cb 1.34 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.43 1g7o h SER 192 CO 0.35 -0.04 0.10 0.03 -0.87 0.00 0.00 176.83 176.40 1g7o h ARG 193 N -0.11 0.39 0.29 4.77 3.08 -1.95 0.15 114.38 121.00 1g7o h ARG 193 Ca -0.01 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1g7o h ARG 193 Cb 0.06 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 1g7o h ARG 193 CO 0.01 0.34 -0.37 0.28 -1.07 0.00 0.00 179.97 179.16 1g7o h VAL 194 N 0.39 0.23 -0.64 2.04 2.07 -1.88 0.11 116.25 118.58 1g7o h VAL 194 Ca 0.10 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.68 1g7o h VAL 194 Cb 0.10 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.05 1g7o h VAL 194 CO -0.01 0.00 0.35 0.00 0.02 0.00 0.00 177.57 177.93 1g7o h ALA 195 N -0.25 0.85 0.70 1.67 0.00 0.59 0.11 119.26 122.95 1g7o h ALA 195 Ca -0.01 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1g7o h ALA 195 Cb 0.67 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1g7o h ALA 195 CO -0.12 0.01 -0.45 -0.44 0.00 0.00 0.00 179.25 178.25 1g7o h ASP 196 N 0.64 -1.15 -0.53 0.00 3.32 -0.55 0.26 116.42 118.42 1g7o h ASP 196 Ca 0.29 0.07 0.08 0.00 0.02 0.00 0.00 57.03 57.49 1g7o h ASP 196 Cb 0.19 0.34 -0.10 0.00 0.22 0.00 0.00 39.33 39.98 1g7o h ASP 196 CO -0.19 -0.69 -0.42 0.22 -1.72 0.00 0.00 179.24 176.44 1g7o h TYR 197 N -1.09 -1.23 -0.64 4.55 5.03 -0.62 0.23 116.97 123.20 1g7o h TYR 197 Ca -0.09 0.08 -0.01 0.00 2.58 0.00 0.00 58.73 61.29 1g7o h TYR 197 Cb 0.88 0.61 -0.03 0.00 1.55 0.00 0.00 36.73 39.75 1g7o h TYR 197 CO -0.12 -0.42 0.36 -0.09 -1.32 0.00 0.00 178.16 176.57 1g7o h ARG 198 N -0.25 0.88 -0.27 1.82 2.43 -0.49 0.11 114.38 118.61 1g7o h ARG 198 Ca 0.17 -0.09 -0.17 0.00 -0.81 0.00 0.00 59.98 59.07 1g7o h ARG 198 Cb 0.57 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1g7o h ARG 198 CO -0.65 0.65 -0.52 0.38 -1.51 0.00 0.00 179.97 178.32 1g7o h ASP 199 N 0.86 0.85 0.15 -3.80 3.04 -0.04 0.26 116.42 117.75 1g7o h ASP 199 Ca 0.23 -0.44 0.01 0.00 -3.24 0.00 0.00 57.03 53.59 1g7o h ASP 199 Cb 0.02 -0.24 -0.03 0.00 -1.04 0.00 0.00 39.33 38.04 1g7o h ASP 199 CO -0.04 1.21 -0.24 0.78 -2.04 0.00 0.00 179.24 178.91 1g7o h ASN 200 N 0.60 -0.67 -0.92 4.15 4.21 -0.63 0.12 115.58 122.44 1g7o h ASN 200 Ca 0.02 0.07 0.02 0.00 1.21 0.00 0.00 56.30 57.62 1g7o h ASN 200 Cb 1.10 0.25 -0.05 0.00 -1.12 0.00 0.00 38.32 38.50 1g7o h ASN 200 CO 0.11 -0.33 0.60 0.24 -1.29 0.00 0.00 177.43 176.76 1g7o h MET 201 N -0.46 1.17 0.05 0.81 2.86 -0.66 0.12 114.93 118.81 1g7o h MET 201 Ca 0.02 -0.07 0.03 0.00 -2.06 0.00 0.00 59.70 57.62 1g7o h MET 201 Cb 0.47 -0.26 -0.04 0.00 0.06 0.00 0.00 31.60 31.82 1g7o h MET 201 CO -0.11 0.77 -0.30 0.00 1.06 0.00 0.00 176.91 178.33 1g7o h ALA 202 N 1.36 -0.47 -0.23 6.32 0.00 -0.14 0.17 119.26 126.27 1g7o h ALA 202 Ca 0.35 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.25 1g7o h ALA 202 Cb -0.08 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1g7o h ALA 202 CO -0.09 -0.83 0.15 0.87 0.00 0.00 0.00 179.25 179.35 1g7o h LYS 203 N -0.48 0.25 0.18 0.00 1.57 0.16 0.26 116.57 118.51 1g7o h LYS 203 Ca 0.05 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1g7o h LYS 203 Cb 0.54 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1g7o h LYS 203 CO -0.23 0.16 -0.09 1.96 -0.57 0.00 0.00 179.45 180.69 1g7o h GLN 204 N 0.26 -0.23 0.00 3.15 4.20 -0.43 -3.37 115.11 118.69 1g7o h GLN 204 Ca 0.09 0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.73 1g7o h GLN 204 Cb 0.04 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1g7o h GLN 204 CO -0.02 0.11 -0.41 1.79 -0.67 0.00 0.00 178.83 179.63 1g7o h THR 205 N -0.97 0.95 0.00 -0.54 1.35 -0.46 -3.37 112.91 109.87 1g7o h THR 205 Ca -0.02 -1.64 0.00 0.00 -0.55 0.00 0.00 66.41 64.19 1g7o h THR 205 Cb 0.45 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 1g7o h THR 205 CO 0.04 0.41 0.00 0.00 -0.25 0.00 0.00 175.52 175.72 1g7o n GLN 206 N -3.54 -0.04 -2.64 4.72 1.13 0.90 -4.34 117.38 113.58 1g7o n GLN 206 Ca -0.00 0.01 -0.42 0.00 -1.94 0.00 0.00 57.00 54.65 1g7o n GLN 206 Cb 0.54 -2.77 -0.03 0.00 0.11 0.00 0.00 30.24 28.08 1g7o n GLN 206 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1g7o s ILE 207 N -3.24 3.99 0.57 5.09 1.01 -1.21 -4.97 121.20 122.44 1g7o s ILE 207 Ca 0.00 0.49 -0.18 0.00 0.00 0.00 0.00 60.65 60.96 1g7o s ILE 207 Cb 0.00 -4.77 -0.10 0.00 0.01 0.00 0.00 42.46 37.60 1g7o s ILE 207 CO 0.00 -1.52 0.34 -0.46 0.00 0.00 0.00 174.94 173.30 1g7o n ASN 208 N 8.59 -1.77 -4.70 3.58 6.94 -1.26 -4.64 115.26 121.99 1g7o n ASN 208 Ca 0.04 0.70 -0.43 0.00 -0.02 0.00 0.00 54.58 54.87 1g7o n ASN 208 Cb 0.48 -1.09 -0.03 0.00 -2.36 0.00 0.00 39.78 36.78 1g7o n ASN 208 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1g7o n LEU 209 N 0.99 3.71 0.05 -4.53 7.99 -1.26 -4.88 117.00 119.07 1g7o n LEU 209 Ca 0.10 1.08 0.11 0.00 -0.01 0.00 0.00 56.01 57.29 1g7o n LEU 209 Cb 0.48 -1.52 0.44 0.00 -0.11 0.00 0.00 43.42 42.70 1g7o n LEU 209 CO 0.52 0.01 0.83 0.18 -1.51 0.00 0.00 177.39 177.42 1g7o n LEU 210 N 3.60 0.31 -0.25 2.23 7.99 -1.26 -3.63 117.00 125.99 1g7o n LEU 210 Ca 0.16 0.56 0.08 0.00 -0.01 0.00 0.00 56.01 56.79 1g7o n LEU 210 Cb 0.33 -0.50 0.16 0.00 -0.11 0.00 0.00 43.42 43.30 1g7o n LEU 210 CO 0.64 -0.28 0.52 -1.20 -1.51 0.00 0.00 177.39 175.55 1g7o n SER 211 N -1.82 -0.16 -0.28 -1.43 7.64 -1.18 -0.52 113.62 115.86 1g7o n SER 211 Ca 0.04 1.19 0.31 0.00 1.01 0.00 0.00 58.87 61.43 1g7o n SER 211 Cb 0.26 -0.40 0.70 0.00 -1.01 0.00 0.00 64.21 63.75 1g7o n SER 211 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1g7o h SER 212 N 0.00 0.08 0.00 6.43 0.02 -1.90 -0.46 113.55 117.72 1g7o h SER 212 Ca 0.39 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.32 1g7o h SER 212 Cb 0.71 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.18 1g7o h SER 212 CO -0.69 0.02 -0.47 1.15 -1.14 0.00 0.00 176.83 175.70 1g7o n MET 213 N -4.29 0.99 -3.08 3.45 0.00 0.32 -5.09 117.12 109.43 1g7o n MET 213 Ca 0.24 -2.56 -0.33 0.00 0.00 0.00 0.00 57.70 55.05 1g7o n MET 213 Cb 1.10 -1.13 -0.06 0.00 0.00 0.00 0.00 33.22 33.13 1g7o n MET 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1g7o s ALA 214 N -2.09 3.28 0.00 3.17 0.00 -0.18 -4.81 121.76 121.12 1g7o s ALA 214 Ca 0.31 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.39 1g7o s ALA 214 Cb 0.30 -2.84 0.00 0.00 0.00 0.00 0.00 23.12 20.58 1g7o s ALA 214 CO -0.05 0.30 0.00 0.44 0.00 0.00 0.00 175.76 176.44