#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g4o s HIS 4 N 0.00 2.43 0.83 4.41 5.04 -1.26 -4.99 115.29 121.74 1g4o s HIS 4 Ca 0.00 1.43 -0.11 0.00 -1.54 0.00 0.00 55.06 54.84 1g4o s HIS 4 Cb 0.00 -3.11 0.09 0.00 0.04 0.00 0.00 32.58 29.61 1g4o s HIS 4 CO 0.00 -2.10 1.13 1.67 -2.34 0.00 0.00 174.74 173.10 1g4o s TRP 5 N -2.90 2.05 0.00 3.88 1.48 -1.26 -4.94 118.94 117.25 1g4o s TRP 5 Ca 0.62 1.68 0.00 0.00 -1.06 0.00 0.00 56.10 57.34 1g4o s TRP 5 Cb -0.18 -3.25 0.00 0.00 -1.16 0.00 0.00 33.47 28.88 1g4o s TRP 5 CO 0.57 -2.39 0.00 0.41 -4.06 0.00 0.00 176.95 171.48 1g4o n GLY 6 N -0.28 2.63 0.05 3.67 0.00 -0.43 -5.04 105.19 105.78 1g4o n GLY 6 Ca 0.11 -0.64 0.06 0.00 0.00 0.00 0.00 46.02 45.54 1g4o n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1g4o n TYR 7 N 0.00 0.01 -2.24 1.61 4.01 -1.26 -3.64 117.16 115.65 1g4o n TYR 7 Ca 0.00 -0.78 -0.26 0.00 -0.16 0.00 0.00 57.90 56.70 1g4o n TYR 7 Cb 0.00 -0.11 0.06 0.00 -0.31 0.00 0.00 39.34 38.98 1g4o n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1g4o s GLY 8 N -2.05 1.66 0.56 2.72 0.00 -1.26 -4.65 107.32 104.31 1g4o s GLY 8 Ca 0.18 -0.84 0.27 0.00 0.00 0.00 0.00 44.72 44.32 1g4o s GLY 8 CO 0.02 -0.47 2.03 1.70 0.00 0.00 0.00 173.10 176.38 1g4o h LYS 9 N -0.49 0.00 -0.01 2.90 3.11 -1.98 0.36 116.57 120.47 1g4o h LYS 9 Ca -0.45 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.39 1g4o h LYS 9 Cb 1.30 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.53 1g4o h LYS 9 CO 0.61 0.00 -0.68 0.72 -2.81 0.00 0.00 179.45 177.28 1g4o n HIS 10 N -4.06 0.00 -2.03 1.91 8.25 -1.26 -4.48 115.22 113.56 1g4o n HIS 10 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1g4o n HIS 10 Cb 0.47 -0.01 -0.00 0.00 1.12 0.00 0.00 29.99 31.57 1g4o n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1g4o n ASN 11 N -0.68 0.04 -2.70 0.41 6.94 -0.85 -4.97 115.26 113.44 1g4o n ASN 11 Ca 0.07 -1.72 -0.09 0.00 -0.02 0.00 0.00 54.58 52.81 1g4o n ASN 11 Cb 0.41 -0.14 0.07 0.00 -2.36 0.00 0.00 39.78 37.76 1g4o n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1g4o n GLY 12 N 0.03 -1.83 0.32 4.83 0.00 0.12 -1.32 105.19 107.35 1g4o n GLY 12 Ca -0.00 -1.58 0.17 0.00 0.00 0.00 0.00 46.02 44.60 1g4o n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1g4o h PRO 13 N 0.00 0.31 0.00 1.61 0.11 -1.86 0.12 132.00 132.29 1g4o h PRO 13 Ca -0.13 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1g4o h PRO 13 Cb 0.38 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.42 1g4o h PRO 13 CO 0.09 0.20 0.00 -0.85 -0.21 0.00 0.00 178.00 177.23 1g4o n GLU 14 N -5.10 0.07 -0.00 1.05 0.00 -1.26 -2.21 120.64 113.18 1g4o n GLU 14 Ca 0.26 0.27 0.06 0.00 0.00 0.00 0.00 57.16 57.75 1g4o n GLU 14 Cb 0.79 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 30.64 1g4o n GLU 14 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1g4o n HIS 15 N -1.38 0.00 -0.14 -1.84 8.25 0.42 -4.64 115.22 115.89 1g4o n HIS 15 Ca 0.03 0.00 0.27 0.00 -0.26 0.00 0.00 57.72 57.77 1g4o n HIS 15 Cb 0.09 -0.23 0.72 0.00 1.12 0.00 0.00 29.99 31.69 1g4o n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1g4o h TRP 16 N 0.00 0.00 0.00 4.41 6.55 -1.32 -1.87 115.95 123.72 1g4o h TRP 16 Ca 0.00 0.00 -0.03 0.00 0.95 0.00 0.00 58.89 59.81 1g4o h TRP 16 Cb 0.51 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.81 1g4o h TRP 16 CO 0.00 0.00 -0.15 1.12 -1.05 0.00 0.00 178.44 178.36 1g4o h HIS 17 N 0.00 0.00 -0.78 0.49 2.07 -1.77 0.14 115.15 115.30 1g4o h HIS 17 Ca 0.39 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.88 1g4o h HIS 17 Cb 1.66 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 31.60 1g4o h HIS 17 CO 0.00 0.15 0.35 0.87 -3.07 0.00 0.00 177.93 176.22 1g4o h LYS 18 N 0.00 1.13 0.00 5.12 1.57 -1.69 -3.14 116.57 119.56 1g4o h LYS 18 Ca -0.00 -0.17 -0.28 0.00 -1.87 0.00 0.00 60.65 58.33 1g4o h LYS 18 Cb 0.34 -0.20 -0.05 0.00 0.08 0.00 0.00 32.23 32.40 1g4o h LYS 18 CO 0.02 0.88 -2.27 -0.25 -0.57 0.00 0.00 179.45 177.27 1g4o n ASP 19 N -4.30 0.13 -3.90 0.86 8.00 -1.11 -4.75 116.55 111.47 1g4o n ASP 19 Ca 0.07 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.28 1g4o n ASP 19 Cb 0.16 1.22 -0.13 0.00 -0.02 0.00 0.00 41.12 42.35 1g4o n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1g4o s PHE 20 N -2.71 3.27 0.50 1.24 0.08 0.46 -4.96 117.98 115.86 1g4o s PHE 20 Ca -0.09 -3.21 0.29 0.00 0.12 0.00 0.00 56.93 54.05 1g4o s PHE 20 Cb 0.08 -2.68 1.40 0.00 -0.57 0.00 0.00 43.02 41.24 1g4o s PHE 20 CO 0.83 -0.65 1.84 -1.35 -0.10 0.00 0.00 175.22 175.79 1g4o h PRO 21 N 5.95 0.11 0.00 0.24 0.11 -1.78 -1.65 132.00 134.98 1g4o h PRO 21 Ca 0.04 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1g4o h PRO 21 Cb 0.83 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1g4o h PRO 21 CO 0.69 0.07 0.00 0.97 -0.21 0.00 0.00 178.00 179.52 1g4o h ILE 22 N 0.11 0.00 -0.32 4.15 2.10 -1.89 -2.83 117.51 118.83 1g4o h ILE 22 Ca 0.50 -0.07 0.09 0.00 1.08 0.00 0.00 64.86 66.47 1g4o h ILE 22 Cb 1.78 0.67 -0.01 0.00 -1.09 0.00 0.00 36.82 38.17 1g4o h ILE 22 CO -0.07 0.00 0.28 0.00 -1.08 0.00 0.00 178.15 177.28 1g4o h ALA 23 N 2.05 2.12 -0.76 0.18 0.00 -1.61 0.73 119.26 121.97 1g4o h ALA 23 Ca 0.00 -0.01 -0.38 0.00 0.00 0.00 0.00 54.91 54.52 1g4o h ALA 23 Cb 0.09 0.02 -0.23 0.00 0.00 0.00 0.00 17.79 17.68 1g4o h ALA 23 CO 0.00 -0.45 0.38 1.63 0.00 0.00 0.00 179.25 180.81 1g4o n LYS 24 N -4.06 2.23 -0.53 0.00 5.02 -1.07 -4.93 118.16 114.83 1g4o n LYS 24 Ca 0.05 -3.07 -0.08 0.00 -2.02 0.00 0.00 58.31 53.18 1g4o n LYS 24 Cb 0.45 -2.06 0.06 0.00 -0.02 0.00 0.00 35.03 33.46 1g4o n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1g4o n GLY 25 N -1.06 -1.27 0.11 0.72 0.00 0.25 -5.02 105.19 98.91 1g4o n GLY 25 Ca 0.49 -1.68 -0.11 0.00 0.00 0.00 0.00 46.02 44.72 1g4o n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1g4o h GLU 26 N 0.00 0.20 -2.21 1.61 4.39 -1.95 -3.38 114.58 113.23 1g4o h GLU 26 Ca -0.12 -0.28 -0.57 0.00 0.34 0.00 0.00 59.36 58.73 1g4o h GLU 26 Cb 0.33 0.10 -0.42 0.00 -0.10 0.00 0.00 28.75 28.67 1g4o h GLU 26 CO 0.09 1.08 -0.75 2.89 -1.16 0.00 0.00 179.01 181.15 1g4o n ARG 27 N -3.55 2.82 -3.22 2.33 1.85 -1.26 -4.73 116.66 110.89 1g4o n ARG 27 Ca -0.05 -4.58 -0.32 0.00 -1.00 0.00 0.00 57.85 51.90 1g4o n ARG 27 Cb 0.92 -2.14 -0.06 0.00 -1.05 0.00 0.00 32.46 30.14 1g4o n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1g4o s GLN 28 N -3.28 3.95 0.27 2.89 -1.52 -1.26 -2.80 119.66 117.90 1g4o s GLN 28 Ca 0.47 0.55 0.10 0.00 -1.95 0.00 0.00 55.36 54.54 1g4o s GLN 28 Cb 0.30 -2.51 -0.05 0.00 -0.22 0.00 0.00 33.01 30.52 1g4o s GLN 28 CO -0.13 0.21 -0.16 -1.12 -0.25 0.00 0.00 175.29 173.84 1g4o s SER 29 N -2.28 3.31 0.83 5.90 0.01 -1.26 -4.67 113.70 115.54 1g4o s SER 29 Ca 0.52 -1.07 -0.10 0.00 1.31 0.00 0.00 55.95 56.61 1g4o s SER 29 Cb -0.11 -0.26 0.13 0.00 0.21 0.00 0.00 66.02 65.99 1g4o s SER 29 CO 0.19 -0.07 1.17 -2.16 0.41 0.00 0.00 173.24 172.77 1g4o s PRO 30 N -3.57 1.46 0.26 12.44 0.04 -1.26 -4.59 135.00 139.77 1g4o s PRO 30 Ca 0.29 -0.37 0.03 0.00 0.04 0.00 0.00 61.00 60.98 1g4o s PRO 30 Cb -0.02 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.44 1g4o s PRO 30 CO 0.13 -1.80 0.04 0.14 0.04 0.00 0.00 177.00 175.55 1g4o s VAL 31 N -3.55 0.91 -0.07 -0.36 -7.23 -1.26 0.11 120.40 108.95 1g4o s VAL 31 Ca 0.67 -2.01 -0.16 0.00 -1.81 0.00 0.00 61.98 58.67 1g4o s VAL 31 Cb -0.07 -2.54 -0.05 0.00 0.56 0.00 0.00 36.38 34.28 1g4o s VAL 31 CO 0.49 -0.15 0.42 -0.62 -0.31 0.00 0.00 175.10 174.93 1g4o s ASP 32 N -3.35 6.70 -0.55 4.85 2.15 -1.26 -3.45 116.67 121.76 1g4o s ASP 32 Ca 0.33 0.83 -0.19 0.00 0.43 0.00 0.00 52.55 53.95 1g4o s ASP 32 Cb 0.07 -2.25 0.08 0.00 -0.30 0.00 0.00 42.92 40.52 1g4o s ASP 32 CO 0.12 0.16 0.67 -0.63 -0.17 0.00 0.00 175.17 175.32 1g4o s ILE 33 N -0.16 4.83 -0.62 4.11 1.01 0.60 -4.95 121.20 126.03 1g4o s ILE 33 Ca 0.23 -0.71 -0.23 0.00 0.00 0.00 0.00 60.65 59.94 1g4o s ILE 33 Cb -0.15 -4.40 0.06 0.00 0.01 0.00 0.00 42.46 37.98 1g4o s ILE 33 CO 0.11 -0.97 0.92 -0.62 0.00 0.00 0.00 174.94 174.38 1g4o s ASP 34 N 3.14 6.22 0.43 3.58 -1.08 -1.26 0.02 116.67 127.72 1g4o s ASP 34 Ca 0.14 -0.83 0.13 0.00 -0.52 0.00 0.00 52.55 51.47 1g4o s ASP 34 Cb -0.21 -2.41 1.01 0.00 -1.46 0.00 0.00 42.92 39.85 1g4o s ASP 34 CO 0.09 -1.33 1.97 0.71 0.52 0.00 0.00 175.17 177.13 1g4o h THR 35 N 5.97 0.89 0.00 1.71 1.35 -1.96 -1.64 112.91 119.24 1g4o h THR 35 Ca -0.28 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 1g4o h THR 35 Cb 1.07 0.42 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 1g4o h THR 35 CO 1.14 0.08 0.00 1.41 -0.25 0.00 0.00 175.52 177.90 1g4o n HIS 36 N -4.47 0.00 0.00 4.73 8.25 -1.26 -3.41 115.22 119.06 1g4o n HIS 36 Ca 0.10 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.58 1g4o n HIS 36 Cb 0.38 -0.05 -0.02 0.00 1.12 0.00 0.00 29.99 31.42 1g4o n HIS 36 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1g4o n THR 37 N -1.05 0.00 -1.86 1.59 -1.04 -0.65 -5.01 114.28 106.26 1g4o n THR 37 Ca 0.19 -0.07 -0.42 0.00 -2.04 0.00 0.00 64.05 61.71 1g4o n THR 37 Cb 0.11 0.44 -0.03 0.00 -1.82 0.00 0.00 70.33 69.03 1g4o n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1g4o s ALA 38 N -2.19 3.83 -0.27 2.41 0.00 -1.01 -4.84 121.76 119.68 1g4o s ALA 38 Ca -0.01 1.45 -0.24 0.00 0.00 0.00 0.00 51.96 53.16 1g4o s ALA 38 Cb 0.02 -3.65 -0.00 0.00 0.00 0.00 0.00 23.12 19.49 1g4o s ALA 38 CO 0.12 -0.83 0.81 0.21 0.00 0.00 0.00 175.76 176.07 1g4o s LYS 39 N 1.05 4.08 0.03 0.00 2.20 -0.35 -4.78 119.74 121.98 1g4o s LYS 39 Ca 0.71 0.78 -0.30 0.00 -0.36 0.00 0.00 55.97 56.80 1g4o s LYS 39 Cb -0.46 -3.68 -0.07 0.00 -1.51 0.00 0.00 37.83 32.10 1g4o s LYS 39 CO 0.32 -0.60 1.67 -0.47 -0.36 0.00 0.00 175.35 175.92 1g4o s TYR 40 N 2.91 2.22 -0.32 4.03 5.04 -1.26 -0.89 117.35 129.07 1g4o s TYR 40 Ca 0.34 0.24 0.01 0.00 -2.44 0.00 0.00 57.07 55.22 1g4o s TYR 40 Cb -0.15 -3.96 0.08 0.00 0.35 0.00 0.00 41.96 38.28 1g4o s TYR 40 CO 0.10 -3.95 0.03 0.34 -1.34 0.00 0.00 175.55 170.72 1g4o s ASP 41 N 2.81 4.80 0.46 4.32 -1.08 -0.30 -4.88 116.67 122.80 1g4o s ASP 41 Ca 0.75 -1.77 0.31 0.00 -0.52 0.00 0.00 52.55 51.32 1g4o s ASP 41 Cb -0.38 -1.66 1.30 0.00 -1.46 0.00 0.00 42.92 40.72 1g4o s ASP 41 CO 0.32 -0.34 1.91 1.55 0.52 0.00 0.00 175.17 179.13 1g4o h PRO 42 N 7.81 0.00 0.00 4.34 0.13 -1.93 -2.92 132.00 139.43 1g4o h PRO 42 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1g4o h PRO 42 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1g4o h PRO 42 CO 0.54 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.18 1g4o n SER 43 N -2.79 0.00 -4.69 1.44 3.41 -1.26 -4.78 113.62 104.95 1g4o n SER 43 Ca 0.01 -1.20 -0.42 0.00 -0.26 0.00 0.00 58.87 56.99 1g4o n SER 43 Cb 0.26 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.18 1g4o n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1g4o s LEU 44 N -1.74 4.27 0.76 1.04 1.43 -1.10 -5.04 118.68 118.29 1g4o s LEU 44 Ca 0.34 1.50 -0.12 0.00 -1.03 0.00 0.00 54.13 54.82 1g4o s LEU 44 Cb 0.16 -3.50 0.05 0.00 0.03 0.00 0.00 46.19 42.93 1g4o s LEU 44 CO 0.26 -0.39 1.12 -0.54 0.23 0.00 0.00 176.35 177.04 1g4o s LYS 45 N 1.76 2.37 0.60 1.70 1.02 -1.23 -4.97 119.74 120.99 1g4o s LYS 45 Ca 0.47 0.38 -0.16 0.00 0.02 0.00 0.00 55.97 56.68 1g4o s LYS 45 Cb -0.19 -1.97 -0.03 0.00 -0.52 0.00 0.00 37.83 35.12 1g4o s LYS 45 CO 0.19 -1.36 1.08 -2.14 -0.92 0.00 0.00 175.35 172.20 1g4o s PRO 46 N -5.39 3.22 0.35 -1.68 0.02 -1.26 -2.89 135.00 127.37 1g4o s PRO 46 Ca 0.60 1.30 -0.26 0.00 0.02 0.00 0.00 61.00 62.65 1g4o s PRO 46 Cb -0.12 -2.01 -0.09 0.00 0.02 0.00 0.00 34.50 32.30 1g4o s PRO 46 CO 0.51 -0.90 1.04 -0.51 -0.33 0.00 0.00 177.00 176.81 1g4o s LEU 47 N -4.47 4.31 -0.29 -5.54 1.43 -1.26 -1.52 118.68 111.35 1g4o s LEU 47 Ca 0.65 2.07 0.02 0.00 -1.03 0.00 0.00 54.13 55.85 1g4o s LEU 47 Cb -0.18 -3.97 0.08 0.00 0.03 0.00 0.00 46.19 42.15 1g4o s LEU 47 CO 0.36 -0.30 -0.02 -0.55 0.23 0.00 0.00 176.35 176.07 1g4o s SER 48 N -1.36 4.36 -0.29 2.29 0.15 0.49 -4.88 113.70 114.46 1g4o s SER 48 Ca 0.52 -1.63 -0.07 0.00 0.70 0.00 0.00 55.95 55.47 1g4o s SER 48 Cb -0.24 -1.41 0.00 0.00 -1.71 0.00 0.00 66.02 62.66 1g4o s SER 48 CO 0.31 -0.29 0.09 -0.69 1.20 0.00 0.00 173.24 173.86 1g4o s VAL 49 N 1.16 4.13 -0.50 4.45 1.01 -1.26 -1.19 120.40 128.21 1g4o s VAL 49 Ca 0.01 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.43 1g4o s VAL 49 Cb -0.19 -3.09 0.13 0.00 0.00 0.00 0.00 36.38 33.22 1g4o s VAL 49 CO -0.08 0.12 0.27 -0.44 0.00 0.00 0.00 175.10 174.96 1g4o s SER 50 N 1.54 4.90 -0.17 3.32 0.01 -0.53 -4.92 113.70 117.85 1g4o s SER 50 Ca 0.04 -2.60 0.17 0.00 1.31 0.00 0.00 55.95 54.87 1g4o s SER 50 Cb -0.17 -1.75 0.45 0.00 0.21 0.00 0.00 66.02 64.76 1g4o s SER 50 CO 0.03 -0.37 1.33 -1.22 0.41 0.00 0.00 173.24 173.42 1g4o n TYR 51 N 3.76 0.63 0.17 2.43 4.01 -1.26 -1.14 117.16 125.76 1g4o n TYR 51 Ca 0.04 -0.95 0.02 0.00 -0.16 0.00 0.00 57.90 56.85 1g4o n TYR 51 Cb 0.38 -0.27 0.31 0.00 -0.31 0.00 0.00 39.34 39.45 1g4o n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1g4o h ASP 52 N 1.17 0.00 -0.45 7.72 -0.00 -1.91 -3.17 116.42 119.78 1g4o h ASP 52 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.04 1g4o h ASP 52 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.63 1g4o h ASP 52 CO 0.15 0.44 0.00 0.00 -0.00 0.00 0.00 179.24 179.83 1g4o n GLN 53 N -3.97 4.06 -1.77 4.15 1.13 -1.24 -5.03 117.38 114.71 1g4o n GLN 53 Ca -0.02 -3.02 -0.41 0.00 -1.94 0.00 0.00 57.00 51.61 1g4o n GLN 53 Cb 0.47 -2.08 0.00 0.00 0.11 0.00 0.00 30.24 28.74 1g4o n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1g4o n ALA 54 N 0.18 2.32 -3.86 -1.58 0.00 -1.20 -4.59 120.51 111.78 1g4o n ALA 54 Ca 0.25 0.34 -0.30 0.00 0.00 0.00 0.00 53.44 53.73 1g4o n ALA 54 Cb 1.06 -2.41 -0.15 0.00 0.00 0.00 0.00 19.45 17.95 1g4o n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1g4o s THR 55 N -1.12 1.59 0.42 0.00 2.01 -1.26 -4.91 115.64 112.37 1g4o s THR 55 Ca 0.54 -2.01 -0.22 0.00 0.31 0.00 0.00 61.69 60.31 1g4o s THR 55 Cb -0.48 -2.18 -0.10 0.00 0.01 0.00 0.00 72.50 69.76 1g4o s THR 55 CO 0.64 -0.67 0.98 -0.94 -0.69 0.00 0.00 174.62 173.94 1g4o s SER 56 N 1.09 6.83 0.00 3.53 1.04 -1.26 -0.96 113.70 123.97 1g4o s SER 56 Ca 0.11 1.82 0.00 0.00 0.48 0.00 0.00 55.95 58.36 1g4o s SER 56 Cb -0.19 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.37 1g4o s SER 56 CO -0.14 -0.44 0.00 0.18 0.98 0.00 0.00 173.24 173.82 1g4o n LEU 57 N -0.46 1.31 -3.61 2.42 4.77 0.77 -4.05 117.00 118.16 1g4o n LEU 57 Ca 0.07 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.92 1g4o n LEU 57 Cb 0.52 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.56 1g4o n LEU 57 CO 0.40 0.16 0.21 -0.60 -1.33 0.00 0.00 177.39 176.24 1g4o s ARG 58 N -1.85 1.02 -0.03 3.23 3.52 -1.20 -1.11 118.95 122.55 1g4o s ARG 58 Ca 0.00 -0.42 0.05 0.00 -0.13 0.00 0.00 55.73 55.23 1g4o s ARG 58 Cb 0.00 0.46 -0.01 0.00 -1.56 0.00 0.00 34.95 33.84 1g4o s ARG 58 CO 0.00 -0.38 -0.19 -1.50 -0.81 0.00 0.00 175.30 172.42 1g4o s ILE 59 N -2.92 1.52 0.03 4.11 2.07 -0.58 -0.66 121.20 124.78 1g4o s ILE 59 Ca -0.03 -0.80 -0.11 0.00 -1.41 0.00 0.00 60.65 58.30 1g4o s ILE 59 Cb -0.00 -1.28 0.01 0.00 0.13 0.00 0.00 42.46 41.32 1g4o s ILE 59 CO -0.06 0.43 0.23 -1.48 -1.91 0.00 0.00 174.94 172.15 1g4o s LEU 60 N -0.28 1.22 -0.30 8.50 2.34 -0.51 -1.26 118.68 128.40 1g4o s LEU 60 Ca 0.03 -0.27 -0.10 0.00 0.06 0.00 0.00 54.13 53.85 1g4o s LEU 60 Cb -0.09 1.05 -0.02 0.00 -0.56 0.00 0.00 46.19 46.57 1g4o s LEU 60 CO 0.00 -0.54 0.15 0.21 -1.06 0.00 0.00 176.35 175.12 1g4o s ASN 61 N -1.94 5.62 -0.16 1.48 3.84 -0.32 -1.30 114.94 122.15 1g4o s ASN 61 Ca -0.07 -0.35 0.16 0.00 0.21 0.00 0.00 52.86 52.81 1g4o s ASN 61 Cb -0.02 -2.03 0.52 0.00 -0.55 0.00 0.00 41.25 39.17 1g4o s ASN 61 CO -0.02 -0.14 1.41 -0.46 -2.79 0.00 0.00 177.10 175.10 1g4o n ASN 62 N 5.00 3.84 -0.33 -4.21 6.94 -0.98 -0.96 115.26 124.57 1g4o n ASN 62 Ca -0.14 -2.92 0.04 0.00 -0.02 0.00 0.00 54.58 51.54 1g4o n ASN 62 Cb 0.50 -0.52 -0.02 0.00 -2.36 0.00 0.00 39.78 37.38 1g4o n ASN 62 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1g4o n GLY 63 N -0.39 -2.69 5.00 4.83 0.00 -1.26 -4.79 105.19 105.90 1g4o n GLY 63 Ca 0.21 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1g4o n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1g4o n HIS 64 N -2.59 0.00 -3.58 1.61 8.25 -1.26 -4.78 115.22 112.87 1g4o n HIS 64 Ca -0.02 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1g4o n HIS 64 Cb 0.16 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.27 1g4o n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1g4o n ALA 65 N 0.00 -0.06 -3.16 -1.41 0.00 -1.26 -4.81 120.51 109.80 1g4o n ALA 65 Ca 0.00 -0.02 -0.32 0.00 0.00 0.00 0.00 53.44 53.10 1g4o n ALA 65 Cb 0.00 0.01 -0.16 0.00 0.00 0.00 0.00 19.45 19.30 1g4o n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1g4o s PHE 66 N -4.96 2.67 0.02 0.00 -0.71 -1.26 -2.32 117.98 111.42 1g4o s PHE 66 Ca 0.01 -0.88 0.03 0.00 -1.04 0.00 0.00 56.93 55.04 1g4o s PHE 66 Cb -0.00 -1.77 -0.04 0.00 -1.21 0.00 0.00 43.02 40.01 1g4o s PHE 66 CO 0.00 -0.33 -0.02 -0.80 -1.34 0.00 0.00 175.22 172.72 1g4o s ASN 67 N 0.35 4.94 -0.22 1.98 0.02 -0.42 -4.26 114.94 117.33 1g4o s ASN 67 Ca -0.16 -0.09 -0.03 0.00 -1.02 0.00 0.00 52.86 51.56 1g4o s ASN 67 Cb -0.17 -1.22 -0.00 0.00 0.02 0.00 0.00 41.25 39.88 1g4o s ASN 67 CO 0.08 0.25 -0.06 -0.69 0.02 0.00 0.00 177.10 176.70 1g4o s VAL 68 N -1.11 3.21 -0.07 1.60 1.01 -0.67 -1.42 120.40 122.95 1g4o s VAL 68 Ca 0.20 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.56 1g4o s VAL 68 Cb -0.11 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 1g4o s VAL 68 CO 0.11 0.41 0.15 -1.61 0.00 0.00 0.00 175.10 174.16 1g4o s GLU 69 N 1.45 3.40 0.25 2.72 2.02 0.17 -2.22 118.70 126.49 1g4o s GLU 69 Ca 0.05 -0.24 0.11 0.00 0.02 0.00 0.00 54.97 54.92 1g4o s GLU 69 Cb -0.14 -3.12 -0.05 0.00 0.10 0.00 0.00 34.13 30.92 1g4o s GLU 69 CO -0.04 0.73 -0.14 -0.06 0.02 0.00 0.00 175.26 175.76 1g4o s PHE 70 N -1.15 2.44 -0.48 1.61 0.40 -0.52 -0.16 117.98 120.12 1g4o s PHE 70 Ca 0.20 -0.29 -0.29 0.00 -0.60 0.00 0.00 56.93 55.95 1g4o s PHE 70 Cb -0.12 -1.10 0.03 0.00 0.51 0.00 0.00 43.02 42.34 1g4o s PHE 70 CO 0.10 0.64 1.15 0.34 0.70 0.00 0.00 175.22 178.14 1g4o s ASP 71 N -3.34 6.62 -0.44 1.36 3.68 -0.13 -4.83 116.67 119.59 1g4o s ASP 71 Ca 0.28 0.46 0.04 0.00 2.13 0.00 0.00 52.55 55.46 1g4o s ASP 71 Cb -0.06 -2.55 0.48 0.00 -1.45 0.00 0.00 42.92 39.34 1g4o s ASP 71 CO 0.16 -1.26 1.62 -0.90 0.13 0.00 0.00 175.17 174.91 1g4o n ASP 72 N 7.88 5.34 0.10 -0.34 5.75 -1.26 -4.57 116.55 129.45 1g4o n ASP 72 Ca 0.12 -3.77 0.13 0.00 -0.01 0.00 0.00 54.79 51.26 1g4o n ASP 72 Cb 0.49 -0.68 0.33 0.00 -1.03 0.00 0.00 41.12 40.23 1g4o n ASP 72 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1g4o h SER 73 N 1.78 0.00 -5.35 -1.12 4.64 -1.95 -3.47 113.55 108.08 1g4o h SER 73 Ca 0.45 -0.06 -0.14 0.00 -0.47 0.00 0.00 61.79 61.57 1g4o h SER 73 Cb 1.39 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.35 1g4o h SER 73 CO 1.02 0.03 -0.46 -1.10 -0.87 0.00 0.00 176.83 175.45 1g4o s GLN 74 N -3.13 1.08 -0.73 4.77 -0.21 -1.26 -5.06 119.66 115.13 1g4o s GLN 74 Ca 0.09 -1.31 -0.22 0.00 0.02 0.00 0.00 55.36 53.94 1g4o s GLN 74 Cb 0.12 0.32 -0.17 0.00 1.00 0.00 0.00 33.01 34.29 1g4o s GLN 74 CO 0.64 -0.37 1.91 -0.25 -2.12 0.00 0.00 175.29 175.10 1g4o n ASP 75 N -0.18 2.49 -0.09 5.90 8.00 -1.26 -4.58 116.55 126.82 1g4o n ASP 75 Ca -0.06 -2.66 -0.18 0.00 0.71 0.00 0.00 54.79 52.60 1g4o n ASP 75 Cb 0.63 -1.08 -0.10 0.00 -0.02 0.00 0.00 41.12 40.55 1g4o n ASP 75 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1g4o h LYS 76 N 7.96 0.00 -4.30 -1.24 1.57 -1.87 -3.45 116.57 115.24 1g4o h LYS 76 Ca 0.42 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.60 1g4o h LYS 76 Cb 0.66 0.00 -0.38 0.00 0.08 0.00 0.00 32.23 32.59 1g4o h LYS 76 CO 1.96 0.83 -0.79 0.00 -0.57 0.00 0.00 179.45 180.87 1g4o s ALA 77 N -2.40 1.86 0.30 3.86 0.00 -1.26 -3.63 121.76 120.49 1g4o s ALA 77 Ca -0.25 -1.26 0.10 0.00 0.00 0.00 0.00 51.96 50.55 1g4o s ALA 77 Cb 0.04 -1.38 -0.06 0.00 0.00 0.00 0.00 23.12 21.72 1g4o s ALA 77 CO 0.53 -1.13 -0.12 0.14 0.00 0.00 0.00 175.76 175.18 1g4o s VAL 78 N 1.44 2.17 -0.08 0.00 -7.23 -0.29 -1.72 120.40 114.70 1g4o s VAL 78 Ca -0.05 -2.25 0.01 0.00 -1.81 0.00 0.00 61.98 57.88 1g4o s VAL 78 Cb -0.18 -2.47 0.02 0.00 0.56 0.00 0.00 36.38 34.31 1g4o s VAL 78 CO -0.07 -0.31 -0.09 -0.22 -0.31 0.00 0.00 175.10 174.11 1g4o s LEU 79 N -3.53 1.43 0.32 1.32 2.96 -0.06 -1.45 118.68 119.68 1g4o s LEU 79 Ca 0.30 -0.27 0.04 0.00 -0.22 0.00 0.00 54.13 53.98 1g4o s LEU 79 Cb 0.00 -0.76 -0.02 0.00 0.50 0.00 0.00 46.19 45.91 1g4o s LEU 79 CO 0.15 -0.03 0.33 -0.54 -1.32 0.00 0.00 176.35 174.93 1g4o s LYS 80 N 1.06 1.76 1.84 1.98 1.02 -0.33 -2.15 119.74 124.92 1g4o s LYS 80 Ca -0.08 -1.91 0.00 0.00 0.02 0.00 0.00 55.97 54.01 1g4o s LYS 80 Cb -0.14 0.36 0.00 0.00 -0.52 0.00 0.00 37.83 37.52 1g4o s LYS 80 CO -0.01 -0.68 0.00 0.41 -0.92 0.00 0.00 175.35 174.16 1g4o n GLY 81 N -0.58 -1.58 7.00 -3.33 0.00 -1.26 -0.38 105.19 105.06 1g4o n GLY 81 Ca 0.05 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.75 1g4o n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g4o n GLY 82 N 0.00 3.23 0.59 -0.02 0.00 -0.57 -1.45 105.19 106.97 1g4o n GLY 82 Ca 0.00 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 45.98 1g4o n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1g4o n PRO 83 N 14.00 1.79 -2.83 1.61 -0.04 -1.26 -3.55 135.00 144.73 1g4o n PRO 83 Ca 0.00 -1.18 -0.36 0.00 -0.04 0.00 0.00 63.50 61.92 1g4o n PRO 83 Cb 0.00 -1.43 -0.07 0.00 -0.04 0.00 0.00 33.50 31.96 1g4o n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1g4o s LEU 84 N -1.71 4.24 -0.35 1.53 1.43 -0.53 -5.04 118.68 118.24 1g4o s LEU 84 Ca 0.34 1.75 0.03 0.00 -1.03 0.00 0.00 54.13 55.23 1g4o s LEU 84 Cb 0.19 -4.11 0.10 0.00 0.03 0.00 0.00 46.19 42.40 1g4o s LEU 84 CO 0.29 -0.13 0.08 -0.62 0.23 0.00 0.00 176.35 176.20 1g4o s ASP 85 N -1.77 4.56 0.00 2.29 2.15 -1.26 -4.48 116.67 118.16 1g4o s ASP 85 Ca 0.53 -2.15 0.00 0.00 0.43 0.00 0.00 52.55 51.35 1g4o s ASP 85 Cb -0.16 -1.47 0.00 0.00 -0.30 0.00 0.00 42.92 40.99 1g4o s ASP 85 CO 0.21 -0.37 0.00 0.61 -0.17 0.00 0.00 175.17 175.45 1g4o n GLY 86 N 4.24 -0.33 3.79 2.66 0.00 -1.26 -5.03 105.19 109.26 1g4o n GLY 86 Ca 0.03 -2.28 -0.37 0.00 0.00 0.00 0.00 46.02 43.41 1g4o n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g4o s THR 87 N -0.85 5.33 -0.14 2.61 2.01 -1.26 -4.69 115.64 118.66 1g4o s THR 87 Ca 0.00 0.45 0.03 0.00 0.31 0.00 0.00 61.69 62.47 1g4o s THR 87 Cb 0.00 -3.56 0.01 0.00 0.01 0.00 0.00 72.50 68.96 1g4o s THR 87 CO 0.00 0.49 -0.22 -0.31 -0.69 0.00 0.00 174.62 173.89 1g4o s TYR 88 N -0.21 2.62 0.02 4.92 1.51 -0.91 -1.30 117.35 123.99 1g4o s TYR 88 Ca 0.16 -1.31 -0.18 0.00 -1.01 0.00 0.00 57.07 54.73 1g4o s TYR 88 Cb -0.13 -1.79 -0.06 0.00 -0.11 0.00 0.00 41.96 39.87 1g4o s TYR 88 CO 0.04 -0.60 0.52 1.03 -1.11 0.00 0.00 175.55 175.44 1g4o s ARG 89 N 0.80 4.17 0.04 -0.62 0.52 -0.25 -0.88 118.95 122.74 1g4o s ARG 89 Ca -0.08 0.63 -0.30 0.00 -0.52 0.00 0.00 55.73 55.46 1g4o s ARG 89 Cb -0.16 -3.28 -0.05 0.00 0.52 0.00 0.00 34.95 31.99 1g4o s ARG 89 CO -0.01 0.54 1.14 -1.17 0.02 0.00 0.00 175.30 175.82 1g4o s LEU 90 N -0.71 4.37 -0.04 2.53 2.96 -0.70 -1.01 118.68 126.08 1g4o s LEU 90 Ca 0.28 1.91 0.03 0.00 -0.22 0.00 0.00 54.13 56.12 1g4o s LEU 90 Cb -0.18 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.89 1g4o s LEU 90 CO 0.16 -0.42 -0.00 0.00 -1.32 0.00 0.00 176.35 174.77 1g4o n ILE 91 N 3.95 0.27 -3.59 6.68 3.06 -0.21 -4.54 119.36 125.00 1g4o n ILE 91 Ca 0.08 -0.15 -0.04 0.00 -2.50 0.00 0.00 62.75 60.13 1g4o n ILE 91 Cb 0.48 -0.84 -0.02 0.00 0.54 0.00 0.00 39.64 39.80 1g4o n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1g4o s GLN 92 N -2.10 0.51 0.07 9.51 1.03 -1.21 -1.44 119.66 126.03 1g4o s GLN 92 Ca -0.03 -0.21 0.04 0.00 0.04 0.00 0.00 55.36 55.19 1g4o s GLN 92 Cb 0.01 0.22 -0.03 0.00 0.03 0.00 0.00 33.01 33.24 1g4o s GLN 92 CO 0.15 -0.23 -0.11 -0.59 -2.54 0.00 0.00 175.29 171.98 1g4o s PHE 93 N -2.65 0.99 0.28 9.60 -0.12 -0.94 -0.49 117.98 124.65 1g4o s PHE 93 Ca 0.09 -0.52 -0.14 0.00 -0.05 0.00 0.00 56.93 56.31 1g4o s PHE 93 Cb -0.00 -0.56 0.01 0.00 -0.63 0.00 0.00 43.02 41.84 1g4o s PHE 93 CO -0.05 -0.01 0.57 -3.38 -0.05 0.00 0.00 175.22 172.31 1g4o s HIS 94 N -1.61 0.28 0.31 3.49 -3.43 -0.88 -1.68 115.29 111.78 1g4o s HIS 94 Ca -0.03 -0.69 0.06 0.00 -0.80 0.00 0.00 55.06 53.60 1g4o s HIS 94 Cb -0.08 0.36 -0.06 0.00 -1.43 0.00 0.00 32.58 31.37 1g4o s HIS 94 CO 0.01 -1.14 -0.02 -0.06 -2.00 0.00 0.00 174.74 171.53 1g4o s PHE 95 N -3.68 2.03 -0.03 0.38 0.40 -1.26 -1.01 117.98 114.80 1g4o s PHE 95 Ca 0.20 -0.75 0.01 0.00 -0.60 0.00 0.00 56.93 55.78 1g4o s PHE 95 Cb -0.02 -1.23 0.02 0.00 0.51 0.00 0.00 43.02 42.29 1g4o s PHE 95 CO 0.10 0.24 -0.04 -1.01 0.70 0.00 0.00 175.22 175.21 1g4o s HIS 96 N -3.04 0.62 0.25 0.36 3.76 -0.71 -4.77 115.29 111.76 1g4o s HIS 96 Ca 0.32 -0.14 -0.03 0.00 -0.15 0.00 0.00 55.06 55.05 1g4o s HIS 96 Cb 0.06 -0.55 -0.02 0.00 1.11 0.00 0.00 32.58 33.17 1g4o s HIS 96 CO 0.14 -0.14 0.29 1.67 -0.85 0.00 0.00 174.74 175.85 1g4o s TRP 97 N 0.74 1.00 0.52 1.40 -2.14 -1.20 -1.13 118.94 118.12 1g4o s TRP 97 Ca -0.09 -1.22 0.04 0.00 2.66 0.00 0.00 56.10 57.49 1g4o s TRP 97 Cb -0.12 -0.30 0.01 0.00 -3.10 0.00 0.00 33.47 29.96 1g4o s TRP 97 CO -0.00 -0.84 0.23 0.20 -2.66 0.00 0.00 176.95 173.88 1g4o s GLY 98 N -3.16 2.63 0.05 3.67 0.00 -1.17 -0.87 107.32 108.47 1g4o s GLY 98 Ca 0.33 -0.97 0.25 0.00 0.00 0.00 0.00 44.72 44.34 1g4o s GLY 98 CO 0.14 -2.04 1.47 -1.14 0.00 0.00 0.00 173.10 171.53 1g4o n SER 99 N -1.53 0.51 -4.09 1.64 3.41 -1.26 -4.40 113.62 107.90 1g4o n SER 99 Ca -0.08 0.03 -0.10 0.00 -0.26 0.00 0.00 58.87 58.46 1g4o n SER 99 Cb 0.65 0.06 -0.10 0.00 -0.26 0.00 0.00 64.21 64.56 1g4o n SER 99 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1g4o s LEU 100 N -3.51 2.41 0.63 1.04 1.43 -1.26 -5.06 118.68 114.36 1g4o s LEU 100 Ca 0.10 -0.83 0.42 0.00 -1.03 0.00 0.00 54.13 52.78 1g4o s LEU 100 Cb 0.16 0.03 2.13 0.00 0.03 0.00 0.00 46.19 48.54 1g4o s LEU 100 CO 0.68 -0.43 2.26 0.44 0.23 0.00 0.00 176.35 179.53 1g4o h ASP 101 N 3.60 0.00 -0.35 2.29 3.32 -1.92 -3.00 116.42 120.36 1g4o h ASP 101 Ca -0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1g4o h ASP 101 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1g4o h ASP 101 CO 0.57 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.70 1g4o n GLY 102 N -0.76 1.50 3.40 2.75 0.00 -1.26 -3.33 105.19 107.49 1g4o n GLY 102 Ca -0.02 -0.45 -0.11 0.00 0.00 0.00 0.00 46.02 45.44 1g4o n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1g4o s GLN 103 N -1.69 1.23 0.00 1.61 -2.07 -1.13 -4.71 119.66 112.90 1g4o s GLN 103 Ca 0.27 -0.58 0.00 0.00 -1.82 0.00 0.00 55.36 53.24 1g4o s GLN 103 Cb 0.17 0.55 0.00 0.00 -1.09 0.00 0.00 33.01 32.64 1g4o s GLN 103 CO 0.13 -0.52 0.00 0.41 -1.32 0.00 0.00 175.29 173.99 1g4o n GLY 104 N -0.33 2.05 3.83 2.60 0.00 -1.06 -3.18 105.19 109.11 1g4o n GLY 104 Ca -0.16 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 1g4o n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1g4o s SER 105 N 0.00 6.34 -0.16 1.61 1.04 -0.69 -3.27 113.70 118.57 1g4o s SER 105 Ca 0.00 1.62 -0.13 0.00 0.48 0.00 0.00 55.95 57.92 1g4o s SER 105 Cb 0.00 -2.51 -0.09 0.00 0.10 0.00 0.00 66.02 63.52 1g4o s SER 105 CO 0.00 -0.78 -0.03 -0.33 0.98 0.00 0.00 173.24 173.08 1g4o h GLU 106 N 0.66 0.00 -7.10 4.02 5.08 -1.91 -3.46 114.58 111.87 1g4o h GLU 106 Ca -0.47 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.43 1g4o h GLU 106 Cb 1.19 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.46 1g4o h GLU 106 CO 0.60 0.34 0.37 -1.01 -1.00 0.00 0.00 179.01 178.31 1g4o s HIS 107 N -2.25 3.19 0.13 4.33 3.76 -1.26 -4.44 115.29 118.75 1g4o s HIS 107 Ca -0.19 1.56 0.07 0.00 -0.15 0.00 0.00 55.06 56.36 1g4o s HIS 107 Cb 0.03 -2.93 -0.04 0.00 1.11 0.00 0.00 32.58 30.75 1g4o s HIS 107 CO 0.34 -0.52 -0.17 0.95 -0.85 0.00 0.00 174.74 174.49 1g4o s THR 108 N -2.21 1.55 -0.24 1.30 -4.23 -1.22 -4.73 115.64 105.85 1g4o s THR 108 Ca 0.64 -1.74 -0.01 0.00 -1.18 0.00 0.00 61.69 59.39 1g4o s THR 108 Cb -0.12 -1.62 0.03 0.00 1.34 0.00 0.00 72.50 72.12 1g4o s THR 108 CO 0.21 -0.32 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.21 1g4o s VAL 109 N -1.92 2.79 -1.51 2.29 1.01 -0.73 -0.29 120.40 122.04 1g4o s VAL 109 Ca 0.10 -1.03 -0.13 0.00 0.00 0.00 0.00 61.98 60.93 1g4o s VAL 109 Cb -0.06 -2.40 0.08 0.00 0.00 0.00 0.00 36.38 33.99 1g4o s VAL 109 CO 0.04 0.22 0.96 0.47 0.00 0.00 0.00 175.10 176.80 1g4o n ASP 110 N 4.66 -4.48 0.00 3.32 8.00 0.10 -0.54 116.55 127.61 1g4o n ASP 110 Ca -0.17 -0.78 0.00 0.00 0.71 0.00 0.00 54.79 54.55 1g4o n ASP 110 Cb 0.47 -3.90 0.00 0.00 -0.02 0.00 0.00 41.12 37.67 1g4o n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1g4o n LYS 111 N -4.66 0.00 -2.70 -1.24 4.76 -1.26 -5.00 118.16 108.06 1g4o n LYS 111 Ca 0.01 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.02 1g4o n LYS 111 Cb 0.54 -2.78 -0.02 0.00 -1.84 0.00 0.00 35.03 30.93 1g4o n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1g4o s LYS 112 N -0.17 4.30 -0.06 1.97 2.20 0.30 -5.01 119.74 123.29 1g4o s LYS 112 Ca 0.00 1.32 -0.14 0.00 -0.36 0.00 0.00 55.97 56.79 1g4o s LYS 112 Cb 0.00 -3.61 -0.05 0.00 -1.51 0.00 0.00 37.83 32.66 1g4o s LYS 112 CO 0.00 -0.51 0.35 0.15 -0.36 0.00 0.00 175.35 174.98 1g4o s LYS 113 N 2.76 3.93 0.44 4.03 1.02 -1.26 -1.77 119.74 128.89 1g4o s LYS 113 Ca 0.44 0.27 0.08 0.00 0.02 0.00 0.00 55.97 56.79 1g4o s LYS 113 Cb -0.16 -3.27 0.02 0.00 -0.52 0.00 0.00 37.83 33.90 1g4o s LYS 113 CO 0.10 0.59 0.60 0.71 -0.92 0.00 0.00 175.35 176.43 1g4o s TYR 114 N -0.68 2.59 0.34 3.18 2.02 -1.26 -4.65 117.35 118.90 1g4o s TYR 114 Ca 0.21 -0.45 0.04 0.00 -0.37 0.00 0.00 57.07 56.50 1g4o s TYR 114 Cb -0.15 -2.35 0.62 0.00 -0.40 0.00 0.00 41.96 39.68 1g4o s TYR 114 CO 0.10 -0.53 1.90 0.00 -1.57 0.00 0.00 175.55 175.45 1g4o h ALA 115 N 0.58 1.40 -2.82 3.71 0.00 -1.41 -1.76 119.26 118.96 1g4o h ALA 115 Ca -0.38 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.41 1g4o h ALA 115 Cb 1.28 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1g4o h ALA 115 CO 0.45 0.43 0.36 0.00 0.00 0.00 0.00 179.25 180.48 1g4o s ALA 116 N -5.06 -1.13 -0.12 0.00 0.00 -1.15 -3.05 121.76 111.26 1g4o s ALA 116 Ca -0.08 -0.47 -0.07 0.00 0.00 0.00 0.00 51.96 51.33 1g4o s ALA 116 Cb 0.16 0.72 0.04 0.00 0.00 0.00 0.00 23.12 24.04 1g4o s ALA 116 CO 0.76 -1.02 0.29 -2.00 0.00 0.00 0.00 175.76 173.79 1g4o s GLU 117 N -2.70 0.28 -0.19 0.00 2.12 -0.28 -1.40 118.70 116.53 1g4o s GLU 117 Ca 0.16 0.54 -0.10 0.00 0.36 0.00 0.00 54.97 55.92 1g4o s GLU 117 Cb -0.04 -0.02 -0.05 0.00 0.26 0.00 0.00 34.13 34.28 1g4o s GLU 117 CO 0.08 -0.12 0.14 -1.17 -0.54 0.00 0.00 175.26 173.65 1g4o s LEU 118 N 0.95 4.24 -0.22 2.70 2.96 0.66 -1.74 118.68 128.22 1g4o s LEU 118 Ca -0.06 0.28 0.01 0.00 -0.22 0.00 0.00 54.13 54.13 1g4o s LEU 118 Cb -0.07 -2.10 0.03 0.00 0.50 0.00 0.00 46.19 44.55 1g4o s LEU 118 CO -0.07 0.21 -0.13 -1.00 -1.32 0.00 0.00 176.35 174.04 1g4o s HIS 119 N 0.18 3.01 -0.41 5.38 3.76 -0.18 -1.15 115.29 125.88 1g4o s HIS 119 Ca 0.09 -1.79 -0.15 0.00 -0.15 0.00 0.00 55.06 53.06 1g4o s HIS 119 Cb -0.11 -1.97 0.02 0.00 1.11 0.00 0.00 32.58 31.63 1g4o s HIS 119 CO -0.01 -0.80 0.31 -0.51 -0.85 0.00 0.00 174.74 172.88 1g4o s LEU 120 N 1.25 5.14 -0.16 0.89 1.43 -0.21 -2.06 118.68 124.96 1g4o s LEU 120 Ca -0.00 -0.93 -0.19 0.00 -1.03 0.00 0.00 54.13 51.97 1g4o s LEU 120 Cb -0.16 -2.16 -0.03 0.00 0.03 0.00 0.00 46.19 43.86 1g4o s LEU 120 CO -0.08 -0.46 0.53 -0.69 0.23 0.00 0.00 176.35 175.88 1g4o s VAL 121 N 1.68 5.12 0.09 -1.59 1.01 0.36 -1.28 120.40 125.79 1g4o s VAL 121 Ca 0.05 1.01 0.05 0.00 0.00 0.00 0.00 61.98 63.09 1g4o s VAL 121 Cb -0.19 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 1g4o s VAL 121 CO 0.10 0.23 -0.14 -1.00 0.00 0.00 0.00 175.10 174.28 1g4o s HIS 122 N 1.27 1.29 0.09 5.22 3.76 -0.62 -1.04 115.29 125.25 1g4o s HIS 122 Ca 0.26 -0.51 0.08 0.00 -0.15 0.00 0.00 55.06 54.74 1g4o s HIS 122 Cb -0.15 -0.70 -0.03 0.00 1.11 0.00 0.00 32.58 32.80 1g4o s HIS 122 CO 0.10 0.09 -0.21 1.67 -0.85 0.00 0.00 174.74 175.54 1g4o s TRP 123 N -1.67 1.80 -0.27 1.40 1.48 -0.18 -1.54 118.94 119.97 1g4o s TRP 123 Ca 0.03 -0.41 -0.29 0.00 -1.06 0.00 0.00 56.10 54.37 1g4o s TRP 123 Cb -0.08 -1.00 -0.02 0.00 -1.16 0.00 0.00 33.47 31.21 1g4o s TRP 123 CO 0.02 0.19 1.61 1.21 -4.06 0.00 0.00 176.95 175.93 1g4o s ASN 124 N -1.79 6.29 0.62 -2.66 3.84 0.35 -1.09 114.94 120.50 1g4o s ASN 124 Ca 0.07 1.44 0.33 0.00 0.21 0.00 0.00 52.86 54.90 1g4o s ASN 124 Cb -0.10 -2.53 1.86 0.00 -0.55 0.00 0.00 41.25 39.93 1g4o s ASN 124 CO 0.04 -1.36 2.17 0.71 -2.79 0.00 0.00 177.10 175.87 1g4o h THR 125 N 6.31 0.32 0.00 -5.21 1.35 -1.54 -1.79 112.91 112.36 1g4o h THR 125 Ca -0.33 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 1g4o h THR 125 Cb 1.15 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 1g4o h THR 125 CO 1.02 0.00 0.00 2.29 -0.25 0.00 0.00 175.52 178.58 1g4o n LYS 127 N -3.55 0.30 0.00 4.72 2.85 -1.26 -2.45 118.16 118.78 1g4o n LYS 127 Ca -0.01 0.10 0.11 0.00 -1.05 0.00 0.00 58.31 57.47 1g4o n LYS 127 Cb 0.23 -1.50 0.07 0.00 -0.65 0.00 0.00 35.03 33.17 1g4o n LYS 127 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1g4o n TYR 128 N -1.21 0.00 0.00 5.58 4.01 -0.67 -5.01 117.16 119.85 1g4o n TYR 128 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 1g4o n TYR 128 Cb 0.11 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 1g4o n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1g4o n GLY 129 N 1.41 2.09 3.26 2.72 0.00 -1.03 -4.61 105.19 109.03 1g4o n GLY 129 Ca 0.10 -0.32 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 1g4o n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1g4o s ASP 130 N 0.00 0.16 0.44 1.61 1.47 -1.26 -5.05 116.67 114.04 1g4o s ASP 130 Ca 0.00 -1.10 0.16 0.00 1.18 0.00 0.00 52.55 52.79 1g4o s ASP 130 Cb 0.00 0.38 1.01 0.00 -0.34 0.00 0.00 42.92 43.97 1g4o s ASP 130 CO 0.00 -0.83 1.98 0.58 0.68 0.00 0.00 175.17 177.57 1g4o h VAL 131 N 2.67 1.08 -0.55 2.11 2.07 -1.95 -2.32 116.25 119.37 1g4o h VAL 131 Ca -0.33 -0.71 -0.05 0.00 0.82 0.00 0.00 66.70 66.43 1g4o h VAL 131 Cb 1.22 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 1g4o h VAL 131 CO 0.53 0.20 0.14 1.23 0.02 0.00 0.00 177.57 179.69 1g4o h GLY 132 N 0.66 0.91 1.34 2.17 0.00 -1.96 -2.14 103.07 104.06 1g4o h GLY 132 Ca -0.00 -0.52 -0.26 0.00 0.00 0.00 0.00 47.33 46.55 1g4o h GLY 132 CO 0.03 0.49 -1.06 0.50 0.00 0.00 0.00 176.54 176.50 1g4o h LYS 133 N 0.82 0.58 -0.98 4.80 1.79 -1.70 -3.29 116.57 118.57 1g4o h LYS 133 Ca 0.18 -0.66 0.10 0.00 -2.18 0.00 0.00 60.65 58.09 1g4o h LYS 133 Cb 0.29 0.19 -0.08 0.00 -1.58 0.00 0.00 32.23 31.06 1g4o h LYS 133 CO -0.00 1.26 0.63 0.00 -1.08 0.00 0.00 179.45 180.26 1g4o h ALA 134 N 0.50 1.51 0.00 3.86 0.00 -1.05 -1.17 119.26 122.91 1g4o h ALA 134 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1g4o h ALA 134 Cb 1.71 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1g4o h ALA 134 CO 0.20 0.29 0.00 1.33 0.00 0.00 0.00 179.25 181.07 1g4o n VAL 135 N -4.56 0.00 0.18 0.00 0.24 -0.84 -1.93 118.33 111.41 1g4o n VAL 135 Ca 0.17 0.00 0.06 0.00 -2.04 0.00 0.00 64.34 62.53 1g4o n VAL 135 Cb 0.29 -0.15 0.10 0.00 -1.47 0.00 0.00 33.84 32.61 1g4o n VAL 135 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1g4o n GLN 136 N -0.50 1.67 -4.68 7.34 7.27 -0.44 -4.94 117.38 123.10 1g4o n GLN 136 Ca 0.00 -1.61 -0.28 0.00 0.07 0.00 0.00 57.00 55.18 1g4o n GLN 136 Cb 0.00 -1.25 -0.14 0.00 2.41 0.00 0.00 30.24 31.26 1g4o n GLN 136 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 1g4o s GLN 137 N -0.99 1.54 0.50 3.69 -1.52 -0.81 -5.03 119.66 117.03 1g4o s GLN 137 Ca 0.19 -1.11 0.33 0.00 -1.95 0.00 0.00 55.36 52.82 1g4o s GLN 137 Cb 0.11 -1.77 1.62 0.00 -0.22 0.00 0.00 33.01 32.76 1g4o s GLN 137 CO 0.16 0.44 2.01 -1.00 -0.25 0.00 0.00 175.29 176.65 1g4o h PRO 138 N 4.58 0.00 -0.23 2.91 0.13 -1.86 -2.04 132.00 135.49 1g4o h PRO 138 Ca -0.46 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.48 1g4o h PRO 138 Cb 1.16 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.07 1g4o h PRO 138 CO 0.42 0.00 -0.74 -0.40 -0.23 0.00 0.00 178.00 177.06 1g4o n ASP 139 N -2.79 2.37 -0.07 1.44 5.75 -1.26 -4.27 116.55 117.72 1g4o n ASP 139 Ca -0.01 -3.35 -0.15 0.00 -0.01 0.00 0.00 54.79 51.27 1g4o n ASP 139 Cb 0.17 -0.44 -0.05 0.00 -1.03 0.00 0.00 41.12 39.77 1g4o n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1g4o h GLY 140 N 1.44 0.89 -2.65 6.12 0.00 -1.03 -3.43 103.07 104.41 1g4o h GLY 140 Ca 0.04 -1.07 -0.61 0.00 0.00 0.00 0.00 47.33 45.69 1g4o h GLY 140 CO 0.22 0.95 -0.75 1.08 0.00 0.00 0.00 176.54 178.05 1g4o s LEU 141 N -8.69 2.72 -0.09 3.11 1.43 0.56 -0.50 118.68 117.22 1g4o s LEU 141 Ca -0.11 -0.86 -0.02 0.00 -1.03 0.00 0.00 54.13 52.10 1g4o s LEU 141 Cb 0.09 -1.30 0.04 0.00 0.03 0.00 0.00 46.19 45.04 1g4o s LEU 141 CO 0.88 0.06 0.03 0.00 0.23 0.00 0.00 176.35 177.54 1g4o s ALA 142 N -2.19 0.63 -0.15 4.21 0.00 -0.59 -0.80 121.76 122.87 1g4o s ALA 142 Ca 0.28 -0.17 -0.01 0.00 0.00 0.00 0.00 51.96 52.05 1g4o s ALA 142 Cb -0.06 -0.82 -0.01 0.00 0.00 0.00 0.00 23.12 22.23 1g4o s ALA 142 CO 0.15 -0.64 -0.11 0.08 0.00 0.00 0.00 175.76 175.24 1g4o s VAL 143 N 2.01 3.16 -0.30 0.00 1.01 -0.97 -1.59 120.40 123.71 1g4o s VAL 143 Ca 0.04 -0.61 -0.16 0.00 0.00 0.00 0.00 61.98 61.25 1g4o s VAL 143 Cb -0.13 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 1g4o s VAL 143 CO -0.06 0.50 0.41 -0.22 0.00 0.00 0.00 175.10 175.74 1g4o s LEU 144 N 0.57 4.19 -0.13 3.92 2.96 -0.40 -1.99 118.68 127.80 1g4o s LEU 144 Ca -0.07 0.12 -0.05 0.00 -0.22 0.00 0.00 54.13 53.92 1g4o s LEU 144 Cb -0.15 -2.46 -0.04 0.00 0.50 0.00 0.00 46.19 44.04 1g4o s LEU 144 CO 0.03 -0.29 0.03 -0.83 -1.32 0.00 0.00 176.35 173.97 1g4o s GLY 145 N 1.68 1.89 -0.05 7.98 0.00 -0.23 -1.05 107.32 117.54 1g4o s GLY 145 Ca 0.16 -0.77 0.02 0.00 0.00 0.00 0.00 44.72 44.13 1g4o s GLY 145 CO 0.11 -0.27 -0.09 -0.42 0.00 0.00 0.00 173.10 172.43 1g4o s ILE 146 N -0.31 0.84 0.31 0.90 1.01 -0.30 -1.54 121.20 122.11 1g4o s ILE 146 Ca 0.07 -0.32 -0.17 0.00 0.00 0.00 0.00 60.65 60.24 1g4o s ILE 146 Cb -0.12 -0.79 -0.09 0.00 0.01 0.00 0.00 42.46 41.47 1g4o s ILE 146 CO 0.02 0.28 0.76 -0.36 0.00 0.00 0.00 174.94 175.64 1g4o s PHE 147 N 0.66 3.44 -0.10 3.97 0.08 -1.26 -0.24 117.98 124.53 1g4o s PHE 147 Ca -0.11 1.31 0.03 0.00 0.12 0.00 0.00 56.93 58.27 1g4o s PHE 147 Cb -0.14 -2.59 0.00 0.00 -0.57 0.00 0.00 43.02 39.72 1g4o s PHE 147 CO 0.02 0.14 -0.21 -0.51 -0.10 0.00 0.00 175.22 174.56 1g4o s LEU 148 N -2.73 1.98 0.11 -0.37 1.02 -0.49 -1.09 118.68 117.10 1g4o s LEU 148 Ca 0.52 -0.51 0.10 0.00 0.02 0.00 0.00 54.13 54.26 1g4o s LEU 148 Cb -0.12 -1.28 -0.04 0.00 0.02 0.00 0.00 46.19 44.77 1g4o s LEU 148 CO 0.18 0.11 -0.25 -1.59 0.02 0.00 0.00 176.35 174.82 1g4o s LYS 149 N 0.52 1.57 -0.13 1.70 -2.85 -0.53 -2.07 119.74 117.96 1g4o s LYS 149 Ca -0.16 -1.26 -0.29 0.00 -1.00 0.00 0.00 55.97 53.26 1g4o s LYS 149 Cb -0.17 -1.96 -0.02 0.00 -2.06 0.00 0.00 37.83 33.62 1g4o s LYS 149 CO 0.06 0.47 1.14 0.08 0.10 0.00 0.00 175.35 177.20 1g4o s VAL 150 N -1.02 4.46 0.00 1.79 1.01 -1.26 -1.31 120.40 124.07 1g4o s VAL 150 Ca 0.14 1.76 0.00 0.00 0.00 0.00 0.00 61.98 63.89 1g4o s VAL 150 Cb -0.10 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.14 1g4o s VAL 150 CO 0.06 -0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.70 1g4o n GLY 151 N 3.36 1.57 3.91 4.51 0.00 -0.35 -4.89 105.19 113.31 1g4o n GLY 151 Ca 0.11 0.34 -0.27 0.00 0.00 0.00 0.00 46.02 46.20 1g4o n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1g4o s SER 152 N 2.00 6.16 0.52 1.61 1.04 -1.26 -4.04 113.70 119.73 1g4o s SER 152 Ca 0.00 0.87 -0.21 0.00 0.48 0.00 0.00 55.95 57.09 1g4o s SER 152 Cb 0.00 -2.15 -0.06 0.00 0.10 0.00 0.00 66.02 63.91 1g4o s SER 152 CO 0.00 -0.64 1.24 0.00 0.98 0.00 0.00 173.24 174.82 1g4o s ALA 153 N -2.76 2.81 -0.37 5.32 0.00 -1.26 -2.56 121.76 122.93 1g4o s ALA 153 Ca 0.48 1.08 -0.09 0.00 0.00 0.00 0.00 51.96 53.44 1g4o s ALA 153 Cb -0.10 -3.46 0.04 0.00 0.00 0.00 0.00 23.12 19.60 1g4o s ALA 153 CO 0.45 -1.02 0.17 0.21 0.00 0.00 0.00 175.76 175.57 1g4o s LYS 154 N -2.94 2.68 0.19 0.00 2.47 -1.24 -4.81 119.74 116.09 1g4o s LYS 154 Ca 0.70 -1.21 -0.14 0.00 -1.56 0.00 0.00 55.97 53.76 1g4o s LYS 154 Cb -0.33 -3.62 0.18 0.00 -1.46 0.00 0.00 37.83 32.60 1g4o s LYS 154 CO 0.38 -0.74 1.66 -1.35 0.16 0.00 0.00 175.35 175.47 1g4o h PRO 155 N 8.33 0.05 0.00 4.03 0.11 -1.92 -2.11 132.00 140.49 1g4o h PRO 155 Ca -0.24 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1g4o h PRO 155 Cb 1.09 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1g4o h PRO 155 CO 0.66 0.03 0.04 0.78 -0.21 0.00 0.00 178.00 179.30 1g4o h GLY 156 N 0.05 0.00 0.73 -0.55 0.00 -1.95 -1.58 103.07 99.77 1g4o h GLY 156 Ca 0.25 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.52 1g4o h GLY 156 CO -0.47 0.00 -1.39 -0.10 0.00 0.00 0.00 176.54 174.58 1g4o n LEU 157 N -2.38 0.63 -0.24 3.11 7.94 -0.80 -4.42 117.00 120.84 1g4o n LEU 157 Ca -0.02 0.25 0.12 0.00 -1.11 0.00 0.00 56.01 55.26 1g4o n LEU 157 Cb 0.08 0.01 0.40 0.00 0.53 0.00 0.00 43.42 44.45 1g4o n LEU 157 CO 0.11 -0.03 1.22 -0.61 -1.11 0.00 0.00 177.39 176.96 1g4o h GLN 158 N 0.00 0.62 -0.03 1.96 5.75 -1.30 -0.33 115.11 121.79 1g4o h GLN 158 Ca -0.07 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.38 1g4o h GLN 158 Cb 1.21 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 29.61 1g4o h GLN 158 CO 0.01 0.41 -0.06 -0.22 -2.65 0.00 0.00 178.83 176.33 1g4o h LYS 159 N 0.64 0.04 -0.02 1.69 3.64 -1.77 -1.11 116.57 119.68 1g4o h LYS 159 Ca 0.42 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.75 1g4o h LYS 159 Cb 0.70 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1g4o h LYS 159 CO -0.18 0.10 -0.17 0.28 -2.27 0.00 0.00 179.45 177.21 1g4o h VAL 160 N 0.04 1.51 -0.69 2.00 2.07 -1.35 -3.26 116.25 116.56 1g4o h VAL 160 Ca 0.01 -1.74 0.07 0.00 0.82 0.00 0.00 66.70 65.85 1g4o h VAL 160 Cb 0.13 2.58 -0.06 0.00 -1.52 0.00 0.00 31.29 32.42 1g4o h VAL 160 CO 0.01 0.48 0.38 0.58 0.02 0.00 0.00 177.57 179.03 1g4o h VAL 161 N -0.47 0.94 -0.82 2.57 2.07 -0.97 -2.89 116.25 116.69 1g4o h VAL 161 Ca -0.02 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1g4o h VAL 161 Cb 0.87 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 1g4o h VAL 161 CO 0.03 0.13 0.48 0.44 0.02 0.00 0.00 177.57 178.67 1g4o h ASP 162 N 0.69 0.99 0.75 0.57 3.32 -1.31 -2.93 116.42 118.50 1g4o h ASP 162 Ca 0.32 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1g4o h ASP 162 Cb 0.23 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1g4o h ASP 162 CO -0.20 0.77 -0.07 0.55 -1.72 0.00 0.00 179.24 178.57 1g4o n VAL 163 N -4.36 0.00 -0.06 -1.35 3.14 -1.09 -4.31 118.33 110.30 1g4o n VAL 163 Ca 0.09 -0.01 0.13 0.00 -2.96 0.00 0.00 64.34 61.59 1g4o n VAL 163 Cb 0.08 -0.37 0.53 0.00 -1.06 0.00 0.00 33.84 33.01 1g4o n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1g4o h LEU 164 N 0.07 0.32 -1.45 6.55 3.38 -1.48 -2.59 115.31 120.10 1g4o h LEU 164 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1g4o h LEU 164 Cb 0.42 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1g4o h LEU 164 CO 0.00 0.19 0.33 0.44 0.09 0.00 0.00 178.44 179.49 1g4o h ASP 165 N 0.35 0.61 0.73 -0.43 3.32 -1.81 -2.15 116.42 117.03 1g4o h ASP 165 Ca 0.26 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1g4o h ASP 165 Cb 0.57 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1g4o h ASP 165 CO -0.07 0.46 0.00 -1.54 -1.72 0.00 0.00 179.24 176.37 1g4o n SER 166 N -4.44 0.00 -2.03 6.45 3.41 -0.98 -3.27 113.62 112.77 1g4o n SER 166 Ca 0.05 0.35 -0.08 0.00 -0.26 0.00 0.00 58.87 58.93 1g4o n SER 166 Cb 0.06 -0.44 0.06 0.00 -0.26 0.00 0.00 64.21 63.63 1g4o n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1g4o n ILE 167 N -1.44 1.74 -0.28 -1.33 -5.35 -0.83 -4.66 119.36 107.21 1g4o n ILE 167 Ca 0.07 -3.23 0.02 0.00 -0.27 0.00 0.00 62.75 59.35 1g4o n ILE 167 Cb 0.26 0.09 0.23 0.00 -1.74 0.00 0.00 39.64 38.48 1g4o n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1g4o h LYS 168 N 2.00 1.02 -6.22 6.28 3.64 -1.50 -3.41 116.57 118.38 1g4o h LYS 168 Ca 0.07 -0.06 -0.55 0.00 -1.27 0.00 0.00 60.65 58.83 1g4o h LYS 168 Cb 1.42 -0.23 -0.09 0.00 -0.41 0.00 0.00 32.23 32.92 1g4o h LYS 168 CO 0.37 0.67 -0.62 0.95 -2.27 0.00 0.00 179.45 178.56 1g4o s THR 169 N -5.90 3.74 0.17 1.00 -4.23 -1.26 -0.34 115.64 108.82 1g4o s THR 169 Ca -0.11 -1.71 -0.33 0.00 -1.18 0.00 0.00 61.69 58.36 1g4o s THR 169 Cb 0.19 -2.99 -0.16 0.00 1.34 0.00 0.00 72.50 70.89 1g4o s THR 169 CO 0.79 -0.33 1.11 1.17 -0.54 0.00 0.00 174.62 176.83 1g4o n LYS 170 N -0.84 1.05 0.00 3.99 4.81 0.11 -1.83 118.16 125.46 1g4o n LYS 170 Ca -0.07 0.37 0.00 0.00 -0.87 0.00 0.00 58.31 57.74 1g4o n LYS 170 Cb 0.58 -1.84 0.00 0.00 0.02 0.00 0.00 35.03 33.80 1g4o n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1g4o n GLY 171 N 1.93 2.43 3.79 3.14 0.00 -0.13 -4.50 105.19 111.85 1g4o n GLY 171 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1g4o n GLY 171 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1g4o s LYS 172 N -0.30 4.53 0.27 1.61 2.47 -0.76 -4.87 119.74 122.69 1g4o s LYS 172 Ca 0.00 1.20 0.02 0.00 -1.56 0.00 0.00 55.97 55.63 1g4o s LYS 172 Cb 0.00 -2.96 -0.04 0.00 -1.46 0.00 0.00 37.83 33.37 1g4o s LYS 172 CO 0.00 0.39 0.15 -1.54 0.16 0.00 0.00 175.35 174.51 1g4o s SER 173 N -1.49 1.08 -0.07 1.43 1.04 -1.26 -1.18 113.70 113.25 1g4o s SER 173 Ca 0.45 -1.50 -0.22 0.00 0.48 0.00 0.00 55.95 55.15 1g4o s SER 173 Cb -0.20 0.36 0.05 0.00 0.10 0.00 0.00 66.02 66.33 1g4o s SER 173 CO 0.24 -0.86 0.51 0.00 0.98 0.00 0.00 173.24 174.12 1g4o s ALA 174 N -3.78 -1.32 0.28 5.32 0.00 -0.39 -4.83 121.76 117.04 1g4o s ALA 174 Ca 0.38 1.00 -0.29 0.00 0.00 0.00 0.00 51.96 53.04 1g4o s ALA 174 Cb 0.06 -0.16 -0.10 0.00 0.00 0.00 0.00 23.12 22.92 1g4o s ALA 174 CO 0.16 -0.31 1.31 -0.51 0.00 0.00 0.00 175.76 176.42 1g4o s ASP 175 N -0.92 6.83 -0.43 0.00 1.01 -1.26 -1.53 116.67 120.36 1g4o s ASP 175 Ca -0.10 2.57 0.05 0.00 0.71 0.00 0.00 52.55 55.78 1g4o s ASP 175 Cb -0.03 -2.63 0.18 0.00 1.01 0.00 0.00 42.92 41.45 1g4o s ASP 175 CO 0.06 -0.53 0.45 0.33 0.21 0.00 0.00 175.17 175.69 1g4o n PHE 176 N 1.59 -1.58 -3.37 4.23 7.35 -0.26 -4.78 117.46 120.64 1g4o n PHE 176 Ca 0.03 -2.87 -0.19 0.00 -0.76 0.00 0.00 57.45 53.66 1g4o n PHE 176 Cb 0.42 0.52 -0.00 0.00 0.35 0.00 0.00 39.48 40.77 1g4o n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1g4o s THR 177 N 0.17 3.96 -1.80 -2.13 -4.23 -1.26 -2.61 115.64 107.75 1g4o s THR 177 Ca 0.32 -0.94 0.00 0.00 -1.18 0.00 0.00 61.69 59.89 1g4o s THR 177 Cb 0.04 -3.38 0.00 0.00 1.34 0.00 0.00 72.50 70.50 1g4o s THR 177 CO -0.16 -0.16 0.00 0.59 -0.54 0.00 0.00 174.62 174.35 1g4o n ASN 178 N -1.71 -5.60 -4.78 3.99 4.13 -1.26 -4.96 115.26 105.07 1g4o n ASN 178 Ca 0.01 0.11 -0.39 0.00 1.68 0.00 0.00 54.58 55.99 1g4o n ASN 178 Cb 0.58 -4.73 -0.06 0.00 -1.54 0.00 0.00 39.78 34.03 1g4o n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1g4o s PHE 179 N -2.93 3.76 -0.39 3.10 5.36 -1.26 -5.01 117.98 120.61 1g4o s PHE 179 Ca 0.00 1.28 -0.11 0.00 -0.96 0.00 0.00 56.93 57.14 1g4o s PHE 179 Cb 0.00 -2.58 0.04 0.00 -0.34 0.00 0.00 43.02 40.14 1g4o s PHE 179 CO 0.00 0.47 0.22 0.34 -1.46 0.00 0.00 175.22 174.79 1g4o s ASP 180 N -0.67 5.73 0.32 6.13 -1.08 -1.26 -4.48 116.67 121.35 1g4o s ASP 180 Ca 0.31 -1.12 0.24 0.00 -0.52 0.00 0.00 52.55 51.46 1g4o s ASP 180 Cb -0.19 -2.02 1.13 0.00 -1.46 0.00 0.00 42.92 40.38 1g4o s ASP 180 CO 0.19 -0.43 1.74 1.55 0.52 0.00 0.00 175.17 178.74 1g4o h PRO 181 N 8.44 0.00 0.00 4.34 0.13 -1.96 -2.57 132.00 140.38 1g4o h PRO 181 Ca -0.25 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.87 1g4o h PRO 181 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 1g4o h PRO 181 CO 0.70 0.00 -0.04 0.00 -0.23 0.00 0.00 178.00 178.42 1g4o h ARG 182 N 0.00 0.00 0.00 0.86 3.08 -1.93 -1.64 114.38 114.76 1g4o h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1g4o h ARG 182 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1g4o h ARG 182 CO 0.00 0.04 0.00 0.41 -1.07 0.00 0.00 179.97 179.35 1g4o n GLY 183 N -1.06 -0.73 0.63 0.04 0.00 -0.97 -2.82 105.19 100.27 1g4o n GLY 183 Ca -0.03 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 45.99 1g4o n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1g4o n LEU 184 N -1.20 2.31 -4.81 0.99 4.77 -0.61 -4.28 117.00 114.16 1g4o n LEU 184 Ca 0.09 -1.01 -0.36 0.00 -0.03 0.00 0.00 56.01 54.70 1g4o n LEU 184 Cb 0.11 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.13 1g4o n LEU 184 CO 0.11 0.42 0.42 -0.76 -1.33 0.00 0.00 177.39 176.25 1g4o s LEU 185 N -1.29 4.34 1.07 2.23 1.43 -1.13 -4.94 118.68 120.40 1g4o s LEU 185 Ca 0.18 1.42 -0.18 0.00 -1.03 0.00 0.00 54.13 54.53 1g4o s LEU 185 Cb 0.13 -3.59 0.24 0.00 0.03 0.00 0.00 46.19 43.00 1g4o s LEU 185 CO 0.19 0.03 1.22 -2.16 0.23 0.00 0.00 176.35 175.87 1g4o s PRO 186 N -1.97 -0.23 0.04 1.29 0.04 -1.26 -4.99 135.00 127.91 1g4o s PRO 186 Ca 0.43 -0.25 -0.20 0.00 0.04 0.00 0.00 61.00 61.01 1g4o s PRO 186 Cb -0.17 -1.73 -0.14 0.00 0.04 0.00 0.00 34.50 32.50 1g4o s PRO 186 CO 0.21 -3.02 1.35 0.93 0.04 0.00 0.00 177.00 176.51 1g4o h GLU 187 N -2.08 0.35 -6.25 4.56 5.08 -1.92 -3.45 114.58 110.87 1g4o h GLU 187 Ca -0.45 -0.18 -0.57 0.00 -1.00 0.00 0.00 59.36 57.17 1g4o h GLU 187 Cb 1.26 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.48 1g4o h GLU 187 CO 0.36 0.73 -0.21 0.45 -1.00 0.00 0.00 179.01 179.34 1g4o s SER 188 N -6.10 6.62 -0.18 1.42 0.15 -1.26 -5.01 113.70 109.33 1g4o s SER 188 Ca -0.14 0.81 0.16 0.00 0.70 0.00 0.00 55.95 57.47 1g4o s SER 188 Cb 0.05 -2.18 0.62 0.00 -1.71 0.00 0.00 66.02 62.80 1g4o s SER 188 CO 0.75 0.06 1.52 0.18 1.20 0.00 0.00 173.24 176.95 1g4o n LEU 189 N 0.35 4.43 -4.77 3.45 4.77 -1.26 -4.75 117.00 119.23 1g4o n LEU 189 Ca -0.04 -2.90 -0.39 0.00 -0.03 0.00 0.00 56.01 52.65 1g4o n LEU 189 Cb 0.52 -0.57 -0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1g4o n LEU 189 CO 0.45 0.67 0.95 -1.81 -1.33 0.00 0.00 177.39 176.32 1g4o s ASP 190 N -1.49 6.22 0.25 -1.43 1.01 -1.26 -4.78 116.67 115.20 1g4o s ASP 190 Ca 0.45 2.62 -0.14 0.00 0.71 0.00 0.00 52.55 56.19 1g4o s ASP 190 Cb 0.35 -2.63 -0.00 0.00 1.01 0.00 0.00 42.92 41.65 1g4o s ASP 190 CO 0.12 -0.91 0.52 -0.72 0.21 0.00 0.00 175.17 174.40 1g4o s TYR 191 N -1.30 0.28 0.27 4.23 -0.85 -1.26 -1.17 117.35 117.55 1g4o s TYR 191 Ca 0.59 -0.66 0.10 0.00 -0.52 0.00 0.00 57.07 56.58 1g4o s TYR 191 Cb -0.37 0.28 -0.04 0.00 0.38 0.00 0.00 41.96 42.20 1g4o s TYR 191 CO 0.47 -1.04 -0.05 -1.58 -1.52 0.00 0.00 175.55 171.84 1g4o s TRP 192 N -3.98 2.61 -0.02 -3.49 0.51 -0.31 -2.00 118.94 112.25 1g4o s TRP 192 Ca 0.21 -0.24 -0.18 0.00 -2.12 0.00 0.00 56.10 53.76 1g4o s TRP 192 Cb -0.02 -1.15 0.03 0.00 -0.81 0.00 0.00 33.47 31.52 1g4o s TRP 192 CO 0.09 0.64 0.38 -0.08 -0.51 0.00 0.00 176.95 177.47 1g4o s THR 193 N -2.35 0.05 -0.06 2.01 -1.32 -0.23 -1.54 115.64 112.20 1g4o s THR 193 Ca 0.31 -0.38 -0.29 0.00 -1.21 0.00 0.00 61.69 60.12 1g4o s THR 193 Cb -0.06 -0.69 0.11 0.00 -1.51 0.00 0.00 72.50 70.35 1g4o s THR 193 CO 0.19 -0.21 0.91 -0.72 -2.21 0.00 0.00 174.62 172.58 1g4o s TYR 194 N -1.29 -0.37 -0.03 9.09 1.13 -1.09 -1.40 117.35 123.39 1g4o s TYR 194 Ca -0.13 0.40 -0.27 0.00 -1.41 0.00 0.00 57.07 55.66 1g4o s TYR 194 Cb -0.04 0.50 -0.03 0.00 -1.10 0.00 0.00 41.96 41.29 1g4o s TYR 194 CO 0.05 -0.48 0.87 -1.25 -2.51 0.00 0.00 175.55 172.23 1g4o s PRO 195 N -2.35 4.50 0.00 -3.49 0.04 -1.26 -1.67 135.00 130.78 1g4o s PRO 195 Ca 0.02 1.20 0.00 0.00 0.04 0.00 0.00 61.00 62.25 1g4o s PRO 195 Cb -0.01 -3.46 0.00 0.00 0.04 0.00 0.00 34.50 31.07 1g4o s PRO 195 CO -0.04 -0.01 0.00 0.41 0.04 0.00 0.00 177.00 177.39 1g4o n GLY 196 N 2.99 4.95 3.42 0.56 0.00 0.58 -4.85 105.19 112.84 1g4o n GLY 196 Ca 0.03 -0.80 -0.15 0.00 0.00 0.00 0.00 46.02 45.10 1g4o n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1g4o s SER 197 N 1.31 0.95 0.61 1.61 1.04 -1.12 -2.73 113.70 115.36 1g4o s SER 197 Ca 0.00 -1.50 -0.17 0.00 0.48 0.00 0.00 55.95 54.76 1g4o s SER 197 Cb 0.00 0.61 -0.03 0.00 0.10 0.00 0.00 66.02 66.70 1g4o s SER 197 CO 0.00 -1.19 1.13 -0.76 0.98 0.00 0.00 173.24 173.40 1g4o s LEU 198 N -3.25 3.56 0.00 2.42 1.43 -0.72 -4.45 118.68 117.67 1g4o s LEU 198 Ca 0.33 2.11 0.24 0.00 -1.03 0.00 0.00 54.13 55.78 1g4o s LEU 198 Cb 0.01 -4.57 0.50 0.00 0.03 0.00 0.00 46.19 42.16 1g4o s LEU 198 CO 0.20 -1.48 1.43 0.35 0.23 0.00 0.00 176.35 177.09 1g4o n THR 199 N -1.91 0.15 -4.22 5.49 -2.24 -1.26 -4.55 114.28 105.74 1g4o n THR 199 Ca 0.11 -0.49 -0.15 0.00 -2.27 0.00 0.00 64.05 61.25 1g4o n THR 199 Cb 0.51 1.02 -0.11 0.00 -2.10 0.00 0.00 70.33 69.66 1g4o n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1g4o s THR 200 N -1.85 1.10 0.54 4.28 -4.23 -1.26 -4.75 115.64 109.47 1g4o s THR 200 Ca 0.33 -1.82 -0.20 0.00 -1.18 0.00 0.00 61.69 58.83 1g4o s THR 200 Cb 0.21 -1.58 -0.08 0.00 1.34 0.00 0.00 72.50 72.39 1g4o s THR 200 CO 0.31 -0.60 0.83 -2.65 -0.54 0.00 0.00 174.62 171.97 1g4o n PRO 201 N 0.26 0.89 0.00 3.99 -0.02 -1.26 -0.88 135.00 137.98 1g4o n PRO 201 Ca -0.14 0.34 0.06 0.00 -2.02 0.00 0.00 63.50 61.74 1g4o n PRO 201 Cb 0.59 -1.98 0.34 0.00 -0.02 0.00 0.00 33.50 32.43 1g4o n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1g4o n PRO 202 N -0.37 0.59 -3.24 0.52 -0.04 -1.26 -4.99 135.00 126.21 1g4o n PRO 202 Ca 0.12 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.34 1g4o n PRO 202 Cb 0.45 -1.30 0.03 0.00 -0.04 0.00 0.00 33.50 32.63 1g4o n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1g4o n LEU 203 N -0.80 -2.39 -4.75 1.53 4.77 -0.06 -4.86 117.00 110.43 1g4o n LEU 203 Ca 0.09 -0.38 -0.41 0.00 -0.03 0.00 0.00 56.01 55.28 1g4o n LEU 203 Cb 0.04 -2.70 -0.02 0.00 -2.33 0.00 0.00 43.42 38.41 1g4o n LEU 203 CO 0.07 0.26 1.09 -0.76 -1.33 0.00 0.00 177.39 176.72 1g4o s LEU 204 N -6.73 4.38 -1.20 2.23 1.43 -1.26 -4.44 118.68 113.09 1g4o s LEU 204 Ca 0.39 2.72 -0.14 0.00 -1.03 0.00 0.00 54.13 56.07 1g4o s LEU 204 Cb -0.18 -3.63 0.17 0.00 0.03 0.00 0.00 46.19 42.57 1g4o s LEU 204 CO 0.48 -0.70 1.43 -1.61 0.23 0.00 0.00 176.35 176.18 1g4o s GLU 205 N -0.79 4.07 -0.00 1.70 2.02 -1.26 -1.76 118.70 122.67 1g4o s GLU 205 Ca 0.57 -2.53 0.10 0.00 0.02 0.00 0.00 54.97 53.13 1g4o s GLU 205 Cb -0.42 -5.08 0.17 0.00 0.10 0.00 0.00 34.13 28.90 1g4o s GLU 205 CO 0.47 -1.79 1.07 0.00 0.02 0.00 0.00 175.26 175.03 1g4o s VAL 207 N -0.05 2.60 -0.34 0.00 1.01 -1.11 -0.32 120.40 122.19 1g4o s VAL 207 Ca 0.14 -0.85 -0.14 0.00 0.00 0.00 0.00 61.98 61.13 1g4o s VAL 207 Cb 0.16 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 1g4o s VAL 207 CO -0.07 0.56 0.27 -0.89 0.00 0.00 0.00 175.10 174.98 1g4o s THR 208 N -0.05 5.26 -0.06 3.92 2.01 0.02 -0.31 115.64 126.42 1g4o s THR 208 Ca -0.05 -0.17 -0.21 0.00 0.31 0.00 0.00 61.69 61.57 1g4o s THR 208 Cb -0.14 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 1g4o s THR 208 CO 0.04 -0.04 0.62 0.26 -0.69 0.00 0.00 174.62 174.81 1g4o s TRP 209 N 1.79 3.59 -0.27 4.92 0.52 -0.67 -2.29 118.94 126.55 1g4o s TRP 209 Ca 0.07 1.15 0.01 0.00 0.02 0.00 0.00 56.10 57.36 1g4o s TRP 209 Cb -0.17 -2.69 0.07 0.00 -1.15 0.00 0.00 33.47 29.53 1g4o s TRP 209 CO 0.11 0.18 -0.01 0.42 0.02 0.00 0.00 176.95 177.66 1g4o s ILE 210 N 0.49 1.60 -0.25 2.03 1.01 -0.84 -2.66 121.20 122.56 1g4o s ILE 210 Ca 0.33 -1.47 -0.08 0.00 0.00 0.00 0.00 60.65 59.43 1g4o s ILE 210 Cb -0.17 -1.96 -0.03 0.00 0.01 0.00 0.00 42.46 40.31 1g4o s ILE 210 CO 0.16 -0.27 0.09 -0.69 0.00 0.00 0.00 174.94 174.22 1g4o s VAL 211 N 1.33 4.47 0.28 2.92 1.01 -0.59 -1.07 120.40 128.75 1g4o s VAL 211 Ca -0.01 -0.12 -0.29 0.00 0.00 0.00 0.00 61.98 61.56 1g4o s VAL 211 Cb -0.19 -3.09 -0.10 0.00 0.00 0.00 0.00 36.38 33.00 1g4o s VAL 211 CO -0.09 0.33 1.15 -0.76 0.00 0.00 0.00 175.10 175.73 1g4o s LEU 212 N 1.60 4.52 0.12 3.92 1.43 -0.59 -1.16 118.68 128.52 1g4o s LEU 212 Ca 0.06 2.36 -0.13 0.00 -1.03 0.00 0.00 54.13 55.40 1g4o s LEU 212 Cb -0.15 -3.63 -0.08 0.00 0.03 0.00 0.00 46.19 42.36 1g4o s LEU 212 CO 0.05 -0.25 1.42 0.50 0.23 0.00 0.00 176.35 178.30 1g4o h LYS 213 N 3.83 0.83 -5.77 1.70 3.64 -1.49 -3.44 116.57 115.88 1g4o h LYS 213 Ca -0.47 -0.48 -0.59 0.00 -1.27 0.00 0.00 60.65 57.84 1g4o h LYS 213 Cb 1.21 0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 32.99 1g4o h LYS 213 CO 0.67 1.12 0.22 -2.00 -2.27 0.00 0.00 179.45 177.18 1g4o s GLU 214 N -4.25 4.25 0.50 1.90 2.12 -1.26 -5.03 118.70 116.92 1g4o s GLU 214 Ca -0.11 0.76 -0.05 0.00 0.36 0.00 0.00 54.97 55.93 1g4o s GLU 214 Cb 0.10 -3.57 -0.02 0.00 0.26 0.00 0.00 34.13 30.89 1g4o s GLU 214 CO 0.87 -0.27 0.79 -1.25 -0.54 0.00 0.00 175.26 174.86 1g4o s PRO 215 N 1.98 3.35 0.14 4.30 0.04 -1.26 -4.69 135.00 138.86 1g4o s PRO 215 Ca 0.32 0.07 0.03 0.00 0.04 0.00 0.00 61.00 61.46 1g4o s PRO 215 Cb -0.16 -2.38 -0.04 0.00 0.04 0.00 0.00 34.50 31.97 1g4o s PRO 215 CO 0.11 -0.31 0.23 0.96 0.04 0.00 0.00 177.00 178.03 1g4o s ILE 216 N -2.77 5.07 -0.13 0.56 -4.36 -0.25 -4.90 121.20 114.41 1g4o s ILE 216 Ca 0.49 -0.77 -0.07 0.00 -0.26 0.00 0.00 60.65 60.03 1g4o s ILE 216 Cb -0.10 -3.59 -0.04 0.00 1.25 0.00 0.00 42.46 39.97 1g4o s ILE 216 CO 0.44 -0.07 0.14 -0.44 0.24 0.00 0.00 174.94 175.24 1g4o s SER 217 N -3.11 6.34 0.04 4.36 0.01 -1.26 -1.45 113.70 118.62 1g4o s SER 217 Ca 0.33 0.42 0.04 0.00 1.31 0.00 0.00 55.95 58.05 1g4o s SER 217 Cb -0.11 -2.06 -0.02 0.00 0.21 0.00 0.00 66.02 64.04 1g4o s SER 217 CO 0.27 0.37 -0.11 0.68 0.41 0.00 0.00 173.24 174.85 1g4o s VAL 218 N -0.78 0.88 0.79 3.43 -7.23 -0.43 -3.72 120.40 113.34 1g4o s VAL 218 Ca 0.14 -0.93 -0.11 0.00 -1.81 0.00 0.00 61.98 59.27 1g4o s VAL 218 Cb -0.12 -0.82 0.07 0.00 0.56 0.00 0.00 36.38 36.06 1g4o s VAL 218 CO 0.03 -0.09 1.09 -0.94 -0.31 0.00 0.00 175.10 174.88 1g4o s SER 219 N -1.14 4.51 0.15 4.85 1.04 -1.12 -1.21 113.70 120.78 1g4o s SER 219 Ca -0.01 1.41 -0.17 0.00 0.48 0.00 0.00 55.95 57.66 1g4o s SER 219 Cb -0.08 -2.16 0.02 0.00 0.10 0.00 0.00 66.02 63.90 1g4o s SER 219 CO 0.01 -1.97 1.77 -1.28 0.98 0.00 0.00 173.24 172.75 1g4o h SER 220 N -1.09 0.23 -0.60 7.02 0.87 -1.93 -2.38 113.55 115.68 1g4o h SER 220 Ca -0.47 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.09 1g4o h SER 220 Cb 1.26 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 63.16 1g4o h SER 220 CO 0.58 0.17 0.30 -0.33 -0.53 0.00 0.00 176.83 177.02 1g4o h GLU 221 N 0.33 0.88 -0.20 2.24 3.07 -1.96 0.01 114.58 118.94 1g4o h GLU 221 Ca 0.14 -0.11 -0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1g4o h GLU 221 Cb 0.06 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 27.79 1g4o h GLU 221 CO -0.10 0.69 0.09 1.96 -1.40 0.00 0.00 179.01 180.24 1g4o h GLN 222 N 0.88 0.30 -0.32 2.33 4.20 -1.85 -2.93 115.11 117.72 1g4o h GLN 222 Ca 0.22 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.79 1g4o h GLN 222 Cb 0.10 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1g4o h GLN 222 CO -0.03 0.34 -0.16 0.28 -0.67 0.00 0.00 178.83 178.59 1g4o h VAL 223 N 0.18 1.25 -0.99 -0.54 2.07 -0.97 -2.95 116.25 114.30 1g4o h VAL 223 Ca 0.07 -1.14 0.08 0.00 0.82 0.00 0.00 66.70 66.53 1g4o h VAL 223 Cb 0.15 1.18 -0.07 0.00 -1.52 0.00 0.00 31.29 31.03 1g4o h VAL 223 CO -0.01 0.38 0.64 0.25 0.02 0.00 0.00 177.57 178.85 1g4o h LEU 224 N 0.52 0.99 -1.63 2.57 5.85 -0.85 -1.05 115.31 121.71 1g4o h LEU 224 Ca 0.09 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 1g4o h LEU 224 Cb 0.58 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1g4o h LEU 224 CO 0.04 0.60 -0.20 0.11 -0.34 0.00 0.00 178.44 178.64 1g4o h LYS 225 N 1.10 0.00 -0.39 1.25 1.57 -1.34 -2.25 116.57 116.52 1g4o h LYS 225 Ca 0.45 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.17 1g4o h LYS 225 Cb 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1g4o h LYS 225 CO -0.20 0.20 0.01 0.74 -0.57 0.00 0.00 179.45 179.64 1g4o h PHE 226 N 0.00 0.73 0.00 -1.35 -1.00 -1.24 -3.06 116.94 111.02 1g4o h PHE 226 Ca -0.00 -0.12 0.00 0.00 2.81 0.00 0.00 57.97 60.66 1g4o h PHE 226 Cb 0.45 -0.19 0.00 0.00 3.61 0.00 0.00 35.95 39.82 1g4o h PHE 226 CO 0.00 0.75 0.00 0.54 -1.61 0.00 0.00 178.31 177.99 1g4o n ARG 227 N -4.47 0.17 -0.03 1.51 1.74 -0.85 -2.81 116.66 111.92 1g4o n ARG 227 Ca -0.01 0.53 0.13 0.00 -0.77 0.00 0.00 57.85 57.72 1g4o n ARG 227 Cb 0.27 -1.91 0.48 0.00 -1.02 0.00 0.00 32.46 30.28 1g4o n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1g4o n LYS 228 N -2.25 1.68 -1.63 5.56 5.02 -1.16 -4.36 118.16 121.03 1g4o n LYS 228 Ca 0.00 -1.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.00 1g4o n LYS 228 Cb 0.14 -1.45 0.11 0.00 -0.02 0.00 0.00 35.03 33.81 1g4o n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1g4o s LEU 229 N -1.85 2.26 0.01 -0.35 1.43 -1.12 -4.90 118.68 114.15 1g4o s LEU 229 Ca 0.36 1.00 0.07 0.00 -1.03 0.00 0.00 54.13 54.53 1g4o s LEU 229 Cb 0.20 -3.43 -0.02 0.00 0.03 0.00 0.00 46.19 42.97 1g4o s LEU 229 CO 0.31 -2.26 -0.21 0.20 0.23 0.00 0.00 176.35 174.62 1g4o s ASN 230 N -4.13 2.44 0.12 2.29 0.02 0.53 -0.86 114.94 115.36 1g4o s ASN 230 Ca 0.63 -0.43 -0.04 0.00 -1.02 0.00 0.00 52.86 51.99 1g4o s ASN 230 Cb -0.14 -0.24 -0.11 0.00 0.02 0.00 0.00 41.25 40.78 1g4o s ASN 230 CO 0.53 0.21 1.29 -0.26 0.02 0.00 0.00 177.10 178.89 1g4o h PHE 231 N 5.31 0.57 -4.38 2.20 0.04 -1.38 -3.35 116.94 115.96 1g4o h PHE 231 Ca -0.40 -0.32 -0.50 0.00 2.80 0.00 0.00 57.97 59.54 1g4o h PHE 231 Cb 1.15 -0.06 0.09 0.00 2.20 0.00 0.00 35.95 39.33 1g4o h PHE 231 CO 0.44 1.16 0.38 0.54 -0.60 0.00 0.00 178.31 180.23 1g4o s ASN 232 N -7.08 5.30 0.49 2.17 4.22 -1.26 -4.38 114.94 114.40 1g4o s ASN 232 Ca -0.05 1.33 0.01 0.00 -2.14 0.00 0.00 52.86 52.00 1g4o s ASN 232 Cb 0.09 -2.17 0.01 0.00 1.28 0.00 0.00 41.25 40.46 1g4o s ASN 232 CO 0.87 -1.45 0.71 -0.83 -2.04 0.00 0.00 177.10 174.35 1g4o s GLY 233 N -4.09 1.69 0.35 0.45 0.00 -1.26 -0.71 107.32 103.74 1g4o s GLY 233 Ca 0.58 -1.19 -0.27 0.00 0.00 0.00 0.00 44.72 43.84 1g4o s GLY 233 CO 0.53 -0.97 1.18 -2.21 0.00 0.00 0.00 173.10 171.64 1g4o n GLU 234 N -2.18 1.81 0.00 2.90 2.13 -1.26 -2.27 120.64 121.77 1g4o n GLU 234 Ca 0.04 0.64 0.00 0.00 0.66 0.00 0.00 57.16 58.50 1g4o n GLU 234 Cb 0.59 -2.17 0.00 0.00 0.27 0.00 0.00 31.44 30.12 1g4o n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1g4o n GLY 235 N 0.94 2.27 3.73 8.31 0.00 -1.26 -5.02 105.19 114.16 1g4o n GLY 235 Ca 0.07 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 1g4o n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g4o s GLU 236 N 0.00 1.23 0.42 1.61 2.02 -0.96 -4.99 118.70 118.03 1g4o s GLU 236 Ca 0.00 0.70 -0.25 0.00 0.02 0.00 0.00 54.97 55.44 1g4o s GLU 236 Cb 0.00 -1.81 -0.08 0.00 0.10 0.00 0.00 34.13 32.33 1g4o s GLU 236 CO 0.00 -2.23 1.30 -2.14 0.02 0.00 0.00 175.26 172.21 1g4o s PRO 237 N -5.00 3.87 0.06 0.39 0.02 -1.26 -4.89 135.00 128.20 1g4o s PRO 237 Ca 0.63 2.15 -0.31 0.00 0.02 0.00 0.00 61.00 63.50 1g4o s PRO 237 Cb -0.17 -2.69 -0.06 0.00 0.02 0.00 0.00 34.50 31.60 1g4o s PRO 237 CO 0.56 -0.57 1.29 -2.00 -0.33 0.00 0.00 177.00 175.96 1g4o s GLU 238 N -2.34 4.37 -0.18 5.54 2.12 -1.26 -4.75 118.70 122.19 1g4o s GLU 238 Ca 0.59 1.89 -0.02 0.00 0.36 0.00 0.00 54.97 57.79 1g4o s GLU 238 Cb -0.38 -3.36 0.05 0.00 0.26 0.00 0.00 34.13 30.70 1g4o s GLU 238 CO 0.48 -0.38 0.01 -1.21 -0.54 0.00 0.00 175.26 173.62 1g4o s GLU 239 N 1.36 0.87 0.26 4.30 2.02 -1.26 -5.05 118.70 121.20 1g4o s GLU 239 Ca 0.61 -0.44 -0.30 0.00 0.02 0.00 0.00 54.97 54.86 1g4o s GLU 239 Cb -0.32 -2.02 -0.10 0.00 0.10 0.00 0.00 34.13 31.79 1g4o s GLU 239 CO 0.29 -0.57 1.45 -0.51 0.02 0.00 0.00 175.26 175.94 1g4o s LEU 240 N 1.79 4.38 -0.95 1.80 1.43 -1.26 -1.07 118.68 124.79 1g4o s LEU 240 Ca -0.01 2.71 -0.22 0.00 -1.03 0.00 0.00 54.13 55.59 1g4o s LEU 240 Cb -0.16 -3.63 0.07 0.00 0.03 0.00 0.00 46.19 42.50 1g4o s LEU 240 CO -0.07 -0.72 1.32 -0.32 0.23 0.00 0.00 176.35 176.78 1g4o s MET 241 N -0.53 3.53 0.04 1.70 -2.45 -0.04 -4.68 119.30 116.86 1g4o s MET 241 Ca 0.59 -1.19 -0.02 0.00 -1.25 0.00 0.00 55.69 53.82 1g4o s MET 241 Cb -0.43 -5.06 -0.03 0.00 1.25 0.00 0.00 34.83 30.57 1g4o s MET 241 CO 0.45 -2.06 0.00 0.14 1.05 0.00 0.00 175.02 174.60 1g4o s VAL 242 N 4.38 0.16 -1.33 10.11 -7.23 -1.26 -4.50 120.40 120.72 1g4o s VAL 242 Ca 0.40 -1.30 -0.07 0.00 -1.81 0.00 0.00 61.98 59.21 1g4o s VAL 242 Cb -0.03 -0.90 0.02 0.00 0.56 0.00 0.00 36.38 36.03 1g4o s VAL 242 CO -0.06 -0.72 1.08 0.47 -0.31 0.00 0.00 175.10 175.56 1g4o n ASP 243 N 0.83 -4.69 -3.02 4.85 8.00 -0.05 -4.86 116.55 117.60 1g4o n ASP 243 Ca -0.19 -0.61 -0.33 0.00 0.71 0.00 0.00 54.79 54.37 1g4o n ASP 243 Cb 0.58 -4.87 -0.04 0.00 -0.02 0.00 0.00 41.12 36.78 1g4o n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1g4o n ASN 244 N -3.03 7.37 -4.15 -2.24 6.94 -1.13 -4.91 115.26 114.12 1g4o n ASN 244 Ca -0.09 -3.07 -0.19 0.00 -0.02 0.00 0.00 54.58 51.22 1g4o n ASN 244 Cb 0.59 -1.34 -0.13 0.00 -2.36 0.00 0.00 39.78 36.55 1g4o n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1g4o s TRP 245 N -0.90 1.16 -0.09 -2.53 1.48 -1.26 -4.62 118.94 112.19 1g4o s TRP 245 Ca 0.58 -0.41 -0.12 0.00 -1.06 0.00 0.00 56.10 55.10 1g4o s TRP 245 Cb 0.26 -0.67 -0.05 0.00 -1.16 0.00 0.00 33.47 31.85 1g4o s TRP 245 CO -0.13 0.04 0.28 0.50 -4.06 0.00 0.00 176.95 173.58 1g4o s ARG 246 N -1.42 3.84 0.77 3.25 3.52 -1.26 -4.97 118.95 122.69 1g4o s ARG 246 Ca -0.01 0.13 -0.13 0.00 -0.13 0.00 0.00 55.73 55.59 1g4o s ARG 246 Cb -0.09 -3.27 0.06 0.00 -1.56 0.00 0.00 34.95 30.10 1g4o s ARG 246 CO 0.02 0.60 1.15 -2.14 -0.81 0.00 0.00 175.30 174.11 1g4o s PRO 247 N -0.63 2.01 0.29 5.12 0.02 -1.26 -4.72 135.00 135.83 1g4o s PRO 247 Ca 0.18 1.50 -0.30 0.00 0.02 0.00 0.00 61.00 62.41 1g4o s PRO 247 Cb -0.14 -1.84 -0.11 0.00 0.02 0.00 0.00 34.50 32.43 1g4o s PRO 247 CO 0.07 -1.88 1.53 0.00 -0.33 0.00 0.00 177.00 176.39 1g4o s ALA 248 N -2.44 3.69 0.26 -1.55 0.00 -1.26 -4.42 121.76 116.03 1g4o s ALA 248 Ca 0.68 1.49 0.04 0.00 0.00 0.00 0.00 51.96 54.17 1g4o s ALA 248 Cb -0.23 -3.61 -0.03 0.00 0.00 0.00 0.00 23.12 19.25 1g4o s ALA 248 CO 0.50 -0.91 0.40 -0.65 0.00 0.00 0.00 175.76 175.10 1g4o s GLN 249 N -0.67 3.45 0.28 0.00 -1.52 0.12 -4.95 119.66 116.37 1g4o s GLN 249 Ca 0.61 -0.65 -0.29 0.00 -1.95 0.00 0.00 55.36 53.07 1g4o s GLN 249 Cb -0.46 -2.84 -0.10 0.00 -0.22 0.00 0.00 33.01 29.39 1g4o s GLN 249 CO 0.48 0.37 1.38 -1.25 -0.25 0.00 0.00 175.29 176.03 1g4o s PRO 250 N -4.01 4.30 0.35 2.91 0.04 -1.26 -4.52 135.00 132.81 1g4o s PRO 250 Ca 0.35 2.27 0.10 0.00 0.04 0.00 0.00 61.00 63.76 1g4o s PRO 250 Cb -0.09 -3.09 0.65 0.00 0.04 0.00 0.00 34.50 32.01 1g4o s PRO 250 CO 0.31 -0.33 1.81 1.25 0.04 0.00 0.00 177.00 180.08 1g4o h LEU 251 N 4.35 0.13 0.00 -3.56 5.85 -1.94 -3.45 115.31 116.69 1g4o h LEU 251 Ca -0.47 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.21 1g4o h LEU 251 Cb 1.22 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1g4o h LEU 251 CO 0.72 0.46 0.00 0.29 -0.34 0.00 0.00 178.44 179.57 1g4o n LYS 252 N -4.12 0.00 -2.05 1.25 4.76 -1.26 -3.20 118.16 113.54 1g4o n LYS 252 Ca -0.01 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.05 1g4o n LYS 252 Cb 0.40 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.58 1g4o n LYS 252 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1g4o n ASN 253 N 2.85 7.54 -4.31 4.39 3.02 -1.26 -4.93 115.26 122.56 1g4o n ASN 253 Ca 0.00 -3.35 -0.19 0.00 -0.03 0.00 0.00 54.58 51.01 1g4o n ASN 253 Cb 0.00 -1.26 -0.11 0.00 -0.61 0.00 0.00 39.78 37.80 1g4o n ASN 253 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1g4o s ARG 254 N -2.31 1.22 -0.06 3.52 0.52 -1.20 -5.14 118.95 115.50 1g4o s ARG 254 Ca 0.51 -1.45 0.04 0.00 -0.52 0.00 0.00 55.73 54.31 1g4o s ARG 254 Cb 0.25 -1.07 0.00 0.00 0.52 0.00 0.00 34.95 34.65 1g4o s ARG 254 CO -0.16 0.19 -0.17 -1.14 0.02 0.00 0.00 175.30 174.04 1g4o s GLN 255 N -3.21 2.06 -0.33 3.54 0.74 -1.26 -5.05 119.66 116.15 1g4o s GLN 255 Ca 0.17 -0.61 -0.19 0.00 0.05 0.00 0.00 55.36 54.78 1g4o s GLN 255 Cb -0.03 -1.69 -0.01 0.00 1.10 0.00 0.00 33.01 32.39 1g4o s GLN 255 CO 0.05 0.16 0.55 0.42 -0.55 0.00 0.00 175.29 175.92 1g4o s ILE 256 N 0.32 4.99 0.12 -2.34 1.01 -1.26 -4.67 121.20 119.37 1g4o s ILE 256 Ca -0.11 0.55 -0.06 0.00 0.00 0.00 0.00 60.65 61.03 1g4o s ILE 256 Cb -0.15 -3.96 -0.06 0.00 0.01 0.00 0.00 42.46 38.31 1g4o s ILE 256 CO 0.04 -0.17 0.38 -0.54 0.00 0.00 0.00 174.94 174.66 1g4o s LYS 257 N 2.46 3.66 -0.03 2.79 1.02 -0.50 -1.21 119.74 127.93 1g4o s LYS 257 Ca 0.21 -0.01 0.07 0.00 0.02 0.00 0.00 55.97 56.26 1g4o s LYS 257 Cb -0.15 -2.89 -0.02 0.00 -0.52 0.00 0.00 37.83 34.25 1g4o s LYS 257 CO 0.13 0.50 -0.25 0.00 -0.92 0.00 0.00 175.35 174.80 1g4o s ALA 258 N -1.57 2.14 -2.15 5.17 0.00 -0.07 -1.07 121.76 124.20 1g4o s ALA 258 Ca 0.38 -1.08 0.17 0.00 0.00 0.00 0.00 51.96 51.43 1g4o s ALA 258 Cb -0.13 -0.58 0.64 0.00 0.00 0.00 0.00 23.12 23.05 1g4o s ALA 258 CO 0.22 0.49 1.46 -1.13 0.00 0.00 0.00 175.76 176.80 1g4o n SER 259 N 2.61 1.42 -3.59 0.00 3.41 -0.85 -1.15 113.62 115.47 1g4o n SER 259 Ca -0.16 -1.77 -0.16 0.00 -0.26 0.00 0.00 58.87 56.52 1g4o n SER 259 Cb 0.51 -0.12 -0.08 0.00 -0.26 0.00 0.00 64.21 64.27 1g4o n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1g4o s PHE 260 N -1.76 1.41 0.00 7.33 -0.71 -1.26 -4.91 117.98 118.08 1g4o s PHE 260 Ca 0.28 -1.48 0.00 0.00 -1.04 0.00 0.00 56.93 54.69 1g4o s PHE 260 Cb 0.14 -0.52 0.00 0.00 -1.21 0.00 0.00 43.02 41.44 1g4o s PHE 260 CO 0.21 -0.86 0.00 0.36 -1.34 0.00 0.00 175.22 173.59