#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gfo s GLU 2 N 0.00 3.70 0.05 0.00 2.12 -1.26 -0.52 118.70 122.79 1gfo s GLU 2 Ca 0.00 -1.39 0.28 0.00 0.36 0.00 0.00 54.97 54.22 1gfo s GLU 2 Cb 0.00 -5.38 1.06 0.00 0.26 0.00 0.00 34.13 30.08 1gfo s GLU 2 CO 0.00 -2.19 1.84 0.44 -0.54 0.00 0.00 175.26 174.81 1gfo n ILE 3 N 6.66 0.14 -3.75 -3.70 -5.35 -1.15 -4.85 119.36 107.37 1gfo n ILE 3 Ca 0.37 -0.07 -0.13 0.00 -0.27 0.00 0.00 62.75 62.65 1gfo n ILE 3 Cb 0.50 -0.45 -0.11 0.00 -1.74 0.00 0.00 39.64 37.84 1gfo n ILE 3 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1gfo s TYR 4 N -3.03 -0.39 -0.34 4.28 5.04 -1.11 -4.99 117.35 116.80 1gfo s TYR 4 Ca 0.13 0.95 -0.00 0.00 -2.44 0.00 0.00 57.07 55.71 1gfo s TYR 4 Cb 0.17 0.14 0.19 0.00 0.35 0.00 0.00 41.96 42.81 1gfo s TYR 4 CO 0.56 -0.19 0.81 1.21 -1.34 0.00 0.00 175.55 176.60 1gfo s ASN 5 N 0.27 -1.03 -0.15 4.32 3.84 -1.25 -0.31 114.94 120.63 1gfo s ASN 5 Ca -0.01 -0.28 -0.23 0.00 0.21 0.00 0.00 52.86 52.56 1gfo s ASN 5 Cb -0.03 1.44 0.06 0.00 -0.55 0.00 0.00 41.25 42.16 1gfo s ASN 5 CO -0.00 -0.14 0.59 -0.54 -2.79 0.00 0.00 177.10 174.21 1gfo s LYS 6 N 2.27 0.80 -1.39 0.43 -0.14 -0.32 -4.95 119.74 116.43 1gfo s LYS 6 Ca 0.16 0.54 -0.09 0.00 -1.36 0.00 0.00 55.97 55.23 1gfo s LYS 6 Cb -0.03 0.38 0.03 0.00 -1.68 0.00 0.00 37.83 36.53 1gfo s LYS 6 CO -0.16 -0.16 1.11 -0.25 -0.76 0.00 0.00 175.35 175.13 1gfo n ASP 7 N 2.06 -5.48 0.00 2.83 8.00 -1.26 -2.40 116.55 120.30 1gfo n ASP 7 Ca -0.16 -0.62 0.00 0.00 0.71 0.00 0.00 54.79 54.72 1gfo n ASP 7 Cb 0.56 -4.72 0.00 0.00 -0.02 0.00 0.00 41.12 36.94 1gfo n ASP 7 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gfo n GLY 8 N -1.85 0.36 3.27 0.44 0.00 -1.26 -4.91 105.19 101.23 1gfo n GLY 8 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 1gfo n GLY 8 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gfo s ASN 9 N -2.17 3.38 -0.07 1.61 2.47 -1.01 -1.50 114.94 117.65 1gfo s ASN 9 Ca 0.00 -0.49 0.00 0.00 0.42 0.00 0.00 52.86 52.79 1gfo s ASN 9 Cb 0.00 -1.47 0.02 0.00 -1.45 0.00 0.00 41.25 38.35 1gfo s ASN 9 CO 0.00 0.16 -0.04 -1.59 -3.72 0.00 0.00 177.10 171.91 1gfo s LYS 10 N 0.35 0.97 -0.04 0.43 -2.85 -0.37 -1.17 119.74 117.07 1gfo s LYS 10 Ca -0.16 -0.09 -0.02 0.00 -1.00 0.00 0.00 55.97 54.70 1gfo s LYS 10 Cb -0.17 -1.08 -0.04 0.00 -2.06 0.00 0.00 37.83 34.48 1gfo s LYS 10 CO 0.08 -0.18 0.07 0.08 0.10 0.00 0.00 175.35 175.50 1gfo s VAL 11 N 1.38 4.76 -0.20 1.79 1.01 0.57 -1.64 120.40 128.07 1gfo s VAL 11 Ca -0.03 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 61.68 1gfo s VAL 11 Cb -0.13 -3.12 0.05 0.00 0.00 0.00 0.00 36.38 33.17 1gfo s VAL 11 CO -0.03 0.45 -0.08 -0.62 0.00 0.00 0.00 175.10 174.82 1gfo s ASP 12 N -1.43 3.43 -0.15 3.32 -1.08 -0.51 -2.77 116.67 117.48 1gfo s ASP 12 Ca 0.19 -0.93 -0.16 0.00 -0.52 0.00 0.00 52.55 51.14 1gfo s ASP 12 Cb -0.12 -1.16 -0.04 0.00 -1.46 0.00 0.00 42.92 40.13 1gfo s ASP 12 CO 0.10 -0.18 0.37 -0.22 0.52 0.00 0.00 175.17 175.76 1gfo s LEU 13 N 1.44 4.25 0.17 -1.34 2.96 0.32 -1.19 118.68 125.29 1gfo s LEU 13 Ca -0.02 0.63 0.00 0.00 -0.22 0.00 0.00 54.13 54.51 1gfo s LEU 13 Cb -0.17 -2.51 -0.04 0.00 0.50 0.00 0.00 46.19 43.97 1gfo s LEU 13 CO -0.08 0.05 0.06 -0.72 -1.32 0.00 0.00 176.35 174.34 1gfo s TYR 14 N 0.59 1.11 0.00 5.38 -0.85 -0.47 0.15 117.35 123.26 1gfo s TYR 14 Ca 0.20 -1.19 0.00 0.00 -0.52 0.00 0.00 57.07 55.56 1gfo s TYR 14 Cb -0.14 -0.62 0.00 0.00 0.38 0.00 0.00 41.96 41.59 1gfo s TYR 14 CO 0.07 -0.43 0.00 0.41 -1.52 0.00 0.00 175.55 174.08 1gfo n GLY 15 N -0.22 -1.02 3.50 5.49 0.00 -0.66 -1.07 105.19 111.21 1gfo n GLY 15 Ca -0.04 -1.17 -0.15 0.00 0.00 0.00 0.00 46.02 44.67 1gfo n GLY 15 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gfo s LYS 16 N -2.00 1.05 -0.21 1.61 -2.85 -0.98 -1.49 119.74 114.88 1gfo s LYS 16 Ca 0.00 0.02 -0.01 0.00 -1.00 0.00 0.00 55.97 54.98 1gfo s LYS 16 Cb 0.00 0.49 0.01 0.00 -2.06 0.00 0.00 37.83 36.27 1gfo s LYS 16 CO 0.00 -0.38 -0.12 0.00 0.10 0.00 0.00 175.35 174.95 1gfo s ALA 17 N -1.97 2.57 -0.33 0.59 0.00 -0.71 -1.11 121.76 120.79 1gfo s ALA 17 Ca -0.06 -1.24 -0.03 0.00 0.00 0.00 0.00 51.96 50.63 1gfo s ALA 17 Cb -0.00 -1.46 0.06 0.00 0.00 0.00 0.00 23.12 21.72 1gfo s ALA 17 CO 0.02 -0.46 0.06 0.08 0.00 0.00 0.00 175.76 175.46 1gfo s VAL 18 N 1.36 3.18 -0.36 0.00 1.01 0.14 -1.90 120.40 123.83 1gfo s VAL 18 Ca 0.04 -1.48 -0.28 0.00 0.00 0.00 0.00 61.98 60.26 1gfo s VAL 18 Cb -0.14 -2.90 0.02 0.00 0.00 0.00 0.00 36.38 33.36 1gfo s VAL 18 CO -0.08 -0.24 1.07 -0.83 0.00 0.00 0.00 175.10 175.01 1gfo s GLY 19 N 1.39 1.50 0.01 4.51 0.00 0.03 -1.65 107.32 113.10 1gfo s GLY 19 Ca -0.02 -0.22 0.02 0.00 0.00 0.00 0.00 44.72 44.51 1gfo s GLY 19 CO -0.01 2.26 -0.07 -2.27 0.00 0.00 0.00 173.10 173.01 1gfo s LEU 20 N 3.81 2.07 -0.05 0.66 2.96 -1.26 -1.16 118.68 125.71 1gfo s LEU 20 Ca 0.45 -0.22 -0.03 0.00 -0.22 0.00 0.00 54.13 54.10 1gfo s LEU 20 Cb -0.11 -0.30 0.02 0.00 0.50 0.00 0.00 46.19 46.30 1gfo s LEU 20 CO 0.20 0.01 0.12 -2.28 -1.32 0.00 0.00 176.35 173.09 1gfo s HIS 21 N -0.44 -0.14 -0.14 5.38 5.65 -0.82 -0.26 115.29 124.53 1gfo s HIS 21 Ca -0.00 0.37 -0.04 0.00 0.25 0.00 0.00 55.06 55.64 1gfo s HIS 21 Cb -0.04 -0.02 -0.03 0.00 -1.18 0.00 0.00 32.58 31.31 1gfo s HIS 21 CO -0.00 -0.10 -0.00 0.71 -0.65 0.00 0.00 174.74 174.69 1gfo s TYR 22 N 0.55 3.12 -0.22 3.88 1.51 -0.06 -1.93 117.35 124.19 1gfo s TYR 22 Ca -0.04 -0.05 -0.02 0.00 -1.01 0.00 0.00 57.07 55.94 1gfo s TYR 22 Cb -0.06 -1.93 0.00 0.00 -0.11 0.00 0.00 41.96 39.87 1gfo s TYR 22 CO -0.02 0.17 -0.08 -0.06 -1.11 0.00 0.00 175.55 174.45 1gfo s PHE 23 N -0.05 2.93 -0.10 2.71 0.08 0.78 0.36 117.98 124.70 1gfo s PHE 23 Ca 0.03 -1.19 -0.21 0.00 0.12 0.00 0.00 56.93 55.68 1gfo s PHE 23 Cb -0.13 -2.06 0.05 0.00 -0.57 0.00 0.00 43.02 40.31 1gfo s PHE 23 CO 0.02 -0.64 0.50 -1.12 -0.10 0.00 0.00 175.22 173.89 1gfo s SER 24 N 1.41 -0.47 0.65 1.36 0.01 -1.26 -0.49 113.70 114.91 1gfo s SER 24 Ca 0.05 0.67 -0.12 0.00 1.31 0.00 0.00 55.95 57.86 1gfo s SER 24 Cb -0.14 0.70 -0.02 0.00 0.21 0.00 0.00 66.02 66.76 1gfo s SER 24 CO -0.06 -0.38 1.04 -1.59 0.41 0.00 0.00 173.24 172.66 1gfo s LYS 25 N -0.61 3.28 2.99 12.44 -2.85 -1.26 -4.53 119.74 129.19 1gfo s LYS 25 Ca -0.07 0.89 0.00 0.00 -1.00 0.00 0.00 55.97 55.79 1gfo s LYS 25 Cb -0.03 -2.04 0.00 0.00 -2.06 0.00 0.00 37.83 33.70 1gfo s LYS 25 CO 0.04 -0.83 0.00 0.41 0.10 0.00 0.00 175.35 175.08 1gfo n GLY 26 N -2.18 -0.29 1.47 0.59 0.00 -1.26 -2.88 105.19 100.64 1gfo n GLY 26 Ca 0.07 -1.05 -0.03 0.00 0.00 0.00 0.00 46.02 45.01 1gfo n GLY 26 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1gfo n ASN 27 N -0.12 3.60 -0.69 1.61 2.85 -1.26 -4.85 115.26 116.40 1gfo n ASN 27 Ca 0.00 -2.69 -0.07 0.00 -0.11 0.00 0.00 54.58 51.71 1gfo n ASN 27 Cb 0.00 -0.64 -0.03 0.00 1.24 0.00 0.00 39.78 40.35 1gfo n ASN 27 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1gfo n GLY 28 N 0.03 0.65 0.23 8.20 0.00 -1.14 -4.71 105.19 108.45 1gfo n GLY 28 Ca 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 1gfo n GLY 28 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1gfo h GLU 29 N 0.00 0.76 -0.64 1.61 4.81 -1.89 -3.16 114.58 116.06 1gfo h GLU 29 Ca -0.14 -0.49 0.00 0.00 -0.13 0.00 0.00 59.36 58.60 1gfo h GLU 29 Cb 0.79 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.23 1gfo h GLU 29 CO 0.20 1.11 0.00 -1.71 -0.73 0.00 0.00 179.01 177.89 1gfo n ASN 30 N -3.98 3.53 -4.94 1.04 2.85 -1.26 -4.76 115.26 107.74 1gfo n ASN 30 Ca -0.04 -2.05 -0.20 0.00 -0.11 0.00 0.00 54.58 52.18 1gfo n ASN 30 Cb 0.63 -0.44 0.05 0.00 1.24 0.00 0.00 39.78 41.25 1gfo n ASN 30 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 1gfo s SER 31 N -0.98 5.17 0.02 1.20 1.04 -1.19 -0.80 113.70 118.15 1gfo s SER 31 Ca 0.43 -0.34 -0.27 0.00 0.48 0.00 0.00 55.95 56.25 1gfo s SER 31 Cb 0.23 -0.44 -0.16 0.00 0.10 0.00 0.00 66.02 65.76 1gfo s SER 31 CO 0.28 -1.21 1.18 0.22 0.98 0.00 0.00 173.24 174.69 1gfo h TYR 32 N 0.13 -0.76 -0.02 5.02 3.20 -1.43 -3.39 116.97 119.72 1gfo h TYR 32 Ca -0.38 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.47 1gfo h TYR 32 Cb 1.29 0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.81 1gfo h TYR 32 CO 0.28 -0.43 -0.21 0.41 -1.64 0.00 0.00 178.16 176.57 1gfo n GLY 33 N -0.64 0.18 0.38 1.82 0.00 -1.26 -5.01 105.19 100.67 1gfo n GLY 33 Ca -0.11 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1gfo n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gfo n GLY 34 N 1.15 -1.70 3.18 -0.02 0.00 -1.26 -5.04 105.19 101.50 1gfo n GLY 34 Ca 0.09 -2.02 -0.13 0.00 0.00 0.00 0.00 46.02 43.96 1gfo n GLY 34 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gfo s ASN 35 N -4.00 -0.23 0.00 1.61 3.84 -1.26 -4.29 114.94 110.60 1gfo s ASN 35 Ca 0.00 0.36 0.00 0.00 0.21 0.00 0.00 52.86 53.43 1gfo s ASN 35 Cb 0.00 0.47 0.00 0.00 -0.55 0.00 0.00 41.25 41.17 1gfo s ASN 35 CO 0.00 -0.22 0.00 0.61 -2.79 0.00 0.00 177.10 174.70 1gfo n GLY 36 N 2.33 -1.31 3.67 1.21 0.00 0.16 -4.88 105.19 106.37 1gfo n GLY 36 Ca -0.16 -2.18 -0.47 0.00 0.00 0.00 0.00 46.02 43.21 1gfo n GLY 36 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1gfo n ASP 37 N 0.00 3.07 -0.84 1.61 2.03 -1.26 -0.89 116.55 120.27 1gfo n ASP 37 Ca 0.00 1.07 0.03 0.00 0.52 0.00 0.00 54.79 56.40 1gfo n ASP 37 Cb 0.00 -1.40 0.03 0.00 -0.72 0.00 0.00 41.12 39.03 1gfo n ASP 37 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 1gfo n MET 38 N 3.96 0.19 -1.72 -0.67 2.81 0.64 -4.90 117.12 117.43 1gfo n MET 38 Ca 0.18 -1.61 -0.39 0.00 -1.81 0.00 0.00 57.70 54.07 1gfo n MET 38 Cb 0.28 -0.45 0.03 0.00 -0.71 0.00 0.00 33.22 32.37 1gfo n MET 38 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1gfo n THR 39 N 0.01 3.40 -3.71 2.03 -1.04 -0.92 -4.49 114.28 109.56 1gfo n THR 39 Ca 0.04 -0.50 -0.05 0.00 -2.04 0.00 0.00 64.05 61.50 1gfo n THR 39 Cb 0.86 -1.60 -0.02 0.00 -1.82 0.00 0.00 70.33 67.76 1gfo n THR 39 CO 0.00 0.00 0.00 -0.72 -0.64 0.00 0.00 175.07 173.71 1gfo s TYR 40 N -1.28 -0.19 0.06 -1.42 1.13 -0.66 -0.23 117.35 114.76 1gfo s TYR 40 Ca 0.68 -0.10 0.00 0.00 -1.41 0.00 0.00 57.07 56.24 1gfo s TYR 40 Cb -0.44 0.63 -0.04 0.00 -1.10 0.00 0.00 41.96 41.01 1gfo s TYR 40 CO 0.52 -0.83 -0.05 0.00 -2.51 0.00 0.00 175.55 172.68 1gfo s ALA 41 N -3.36 0.63 0.14 9.51 0.00 0.56 -0.69 121.76 128.55 1gfo s ALA 41 Ca 0.10 -1.16 0.08 0.00 0.00 0.00 0.00 51.96 50.98 1gfo s ALA 41 Cb -0.02 0.21 -0.04 0.00 0.00 0.00 0.00 23.12 23.27 1gfo s ALA 41 CO 0.00 -0.28 -0.17 1.03 0.00 0.00 0.00 175.76 176.34 1gfo s ARG 42 N -3.47 1.15 -0.16 0.00 1.81 -0.27 -0.59 118.95 117.43 1gfo s ARG 42 Ca 0.05 -1.29 -0.11 0.00 -1.72 0.00 0.00 55.73 52.66 1gfo s ARG 42 Cb 0.04 -1.20 0.05 0.00 -0.45 0.00 0.00 34.95 33.39 1gfo s ARG 42 CO -0.07 0.25 0.40 -1.17 -0.68 0.00 0.00 175.30 174.04 1gfo s LEU 43 N -2.40 0.17 0.26 2.53 2.96 -1.11 -2.32 118.68 118.76 1gfo s LEU 43 Ca 0.11 0.85 -0.21 0.00 -0.22 0.00 0.00 54.13 54.66 1gfo s LEU 43 Cb -0.07 1.35 0.05 0.00 0.50 0.00 0.00 46.19 48.02 1gfo s LEU 43 CO 0.05 -0.17 0.84 -0.83 -1.32 0.00 0.00 176.35 174.92 1gfo s GLY 44 N 0.86 0.01 0.02 7.98 0.00 -0.23 -0.30 107.32 115.65 1gfo s GLY 44 Ca -0.05 -0.31 0.01 0.00 0.00 0.00 0.00 44.72 44.37 1gfo s GLY 44 CO -0.07 0.17 -0.06 -0.11 0.00 0.00 0.00 173.10 173.04 1gfo s PHE 45 N -3.17 0.49 -0.19 1.90 -0.12 0.88 -1.36 117.98 116.42 1gfo s PHE 45 Ca 0.14 -0.38 -0.01 0.00 -0.05 0.00 0.00 56.93 56.62 1gfo s PHE 45 Cb -0.04 -0.31 0.05 0.00 -0.63 0.00 0.00 43.02 42.09 1gfo s PHE 45 CO 0.07 -0.08 -0.01 0.15 -0.05 0.00 0.00 175.22 175.29 1gfo s LYS 46 N -1.14 1.12 0.12 1.99 1.02 -0.33 -1.71 119.74 120.81 1gfo s LYS 46 Ca -0.08 -0.55 0.07 0.00 0.02 0.00 0.00 55.97 55.43 1gfo s LYS 46 Cb -0.08 -2.11 -0.04 0.00 -0.52 0.00 0.00 37.83 35.08 1gfo s LYS 46 CO -0.00 -0.54 -0.06 0.20 -0.92 0.00 0.00 175.35 174.03 1gfo s GLY 47 N 1.69 1.82 -0.12 -3.33 0.00 -0.08 -1.43 107.32 105.88 1gfo s GLY 47 Ca -0.01 -1.24 -0.06 0.00 0.00 0.00 0.00 44.72 43.41 1gfo s GLY 47 CO -0.07 -1.23 0.28 1.85 0.00 0.00 0.00 173.10 173.92 1gfo s GLU 48 N -2.38 0.24 -0.06 2.90 2.12 -0.65 -1.91 118.70 118.96 1gfo s GLU 48 Ca 0.24 0.58 0.00 0.00 0.36 0.00 0.00 54.97 56.15 1gfo s GLU 48 Cb -0.11 -0.10 0.02 0.00 0.26 0.00 0.00 34.13 34.20 1gfo s GLU 48 CO 0.16 -0.17 -0.03 -0.08 -0.54 0.00 0.00 175.26 174.60 1gfo s THR 49 N 1.31 0.51 -0.90 -1.70 -1.32 -0.51 -1.23 115.64 111.80 1gfo s THR 49 Ca -0.09 -0.05 -0.25 0.00 -1.21 0.00 0.00 61.69 60.09 1gfo s THR 49 Cb -0.10 -0.58 0.04 0.00 -1.51 0.00 0.00 72.50 70.35 1gfo s THR 49 CO -0.09 0.24 1.39 -1.10 -2.21 0.00 0.00 174.62 172.85 1gfo s GLN 50 N 1.29 3.41 0.52 7.08 -0.21 -0.56 -0.82 119.66 130.37 1gfo s GLN 50 Ca -0.05 -0.74 0.22 0.00 0.02 0.00 0.00 55.36 54.81 1gfo s GLN 50 Cb -0.14 -4.87 1.38 0.00 1.00 0.00 0.00 33.01 30.39 1gfo s GLN 50 CO -0.02 -2.20 2.11 0.82 -2.12 0.00 0.00 175.29 173.88 1gfo h ILE 51 N 6.49 0.81 -1.91 1.08 2.04 -1.17 -3.46 117.51 121.38 1gfo h ILE 51 Ca -0.00 -0.32 0.40 0.00 1.00 0.00 0.00 64.86 65.93 1gfo h ILE 51 Cb 1.03 1.19 -0.08 0.00 -0.74 0.00 0.00 36.82 38.21 1gfo h ILE 51 CO 1.37 0.08 0.99 0.54 0.00 0.00 0.00 178.15 181.13 1gfo s ASN 52 N -6.59 -0.00 0.50 1.72 2.20 -1.02 -4.96 114.94 106.80 1gfo s ASN 52 Ca -0.04 -0.05 0.25 0.00 -0.94 0.00 0.00 52.86 52.08 1gfo s ASN 52 Cb 0.15 0.04 1.34 0.00 -2.00 0.00 0.00 41.25 40.78 1gfo s ASN 52 CO 0.62 -0.08 1.93 0.28 -2.94 0.00 0.00 177.10 176.91 1gfo h SER 53 N 2.00 0.11 0.00 3.54 0.02 -2.03 -2.86 113.55 114.33 1gfo h SER 53 Ca -0.22 0.01 -0.36 0.00 -0.84 0.00 0.00 61.79 60.38 1gfo h SER 53 Cb 1.18 -0.01 -0.07 0.00 0.14 0.00 0.00 62.40 63.64 1gfo h SER 53 CO 0.30 0.05 -2.37 0.47 -1.14 0.00 0.00 176.83 174.14 1gfo n ASP 54 N -4.37 0.23 -4.71 3.07 8.00 -1.26 -4.90 116.55 112.61 1gfo n ASP 54 Ca 0.15 -0.01 -0.36 0.00 0.71 0.00 0.00 54.79 55.27 1gfo n ASP 54 Cb 0.74 0.90 -0.08 0.00 -0.02 0.00 0.00 41.12 42.66 1gfo n ASP 54 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1gfo s LEU 55 N -5.53 4.20 -0.03 0.64 2.96 -1.08 0.04 118.68 119.88 1gfo s LEU 55 Ca -0.11 0.41 0.03 0.00 -0.22 0.00 0.00 54.13 54.24 1gfo s LEU 55 Cb 0.06 -2.32 -0.00 0.00 0.50 0.00 0.00 46.19 44.43 1gfo s LEU 55 CO 0.80 0.07 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.89 1gfo s THR 56 N 0.69 1.03 0.21 3.68 2.01 -0.06 -0.57 115.64 122.64 1gfo s THR 56 Ca 0.14 -0.51 0.08 0.00 0.31 0.00 0.00 61.69 61.71 1gfo s THR 56 Cb -0.13 -0.90 -0.04 0.00 0.01 0.00 0.00 72.50 71.44 1gfo s THR 56 CO 0.04 0.31 0.03 -0.83 -0.69 0.00 0.00 174.62 173.47 1gfo s GLY 57 N 0.04 1.66 0.03 4.40 0.00 -0.00 0.32 107.32 113.77 1gfo s GLY 57 Ca -0.02 -1.45 -0.28 0.00 0.00 0.00 0.00 44.72 42.97 1gfo s GLY 57 CO 0.01 -1.49 0.88 -2.52 0.00 0.00 0.00 173.10 169.98 1gfo s TYR 58 N -1.96 -0.32 0.12 1.90 -0.85 -0.59 -1.43 117.35 114.22 1gfo s TYR 58 Ca 0.29 0.16 -0.22 0.00 -0.52 0.00 0.00 57.07 56.79 1gfo s TYR 58 Cb -0.08 0.56 0.06 0.00 0.38 0.00 0.00 41.96 42.87 1gfo s TYR 58 CO 0.20 -0.61 0.55 0.20 -1.52 0.00 0.00 175.55 174.37 1gfo s GLY 59 N -2.57 -0.51 -0.22 5.49 0.00 -0.80 -0.88 107.32 107.83 1gfo s GLY 59 Ca 0.06 0.44 -0.18 0.00 0.00 0.00 0.00 44.72 45.04 1gfo s GLY 59 CO -0.08 0.13 0.57 1.62 0.00 0.00 0.00 173.10 175.34 1gfo s GLN 60 N -3.40 0.64 0.01 2.90 0.74 -0.50 -0.90 119.66 119.16 1gfo s GLN 60 Ca -0.00 0.86 0.01 0.00 0.05 0.00 0.00 55.36 56.28 1gfo s GLN 60 Cb -0.00 0.26 -0.01 0.00 1.10 0.00 0.00 33.01 34.36 1gfo s GLN 60 CO -0.10 -0.10 -0.04 -0.46 -0.55 0.00 0.00 175.29 174.04 1gfo s TRP 61 N 0.63 0.37 -0.09 1.67 -0.00 -0.69 -1.75 118.94 119.07 1gfo s TRP 61 Ca -0.03 -0.17 -0.08 0.00 -0.00 0.00 0.00 56.10 55.82 1gfo s TRP 61 Cb -0.05 -0.24 0.03 0.00 -0.00 0.00 0.00 33.47 33.21 1gfo s TRP 61 CO -0.04 -0.03 0.25 -2.00 -0.00 0.00 0.00 176.95 175.13 1gfo s GLU 62 N -0.45 0.28 0.13 5.86 2.12 -0.78 -0.08 118.70 125.78 1gfo s GLU 62 Ca -0.02 0.37 0.08 0.00 0.36 0.00 0.00 54.97 55.76 1gfo s GLU 62 Cb -0.04 0.10 -0.04 0.00 0.26 0.00 0.00 34.13 34.42 1gfo s GLU 62 CO -0.00 -0.05 -0.18 -0.47 -0.54 0.00 0.00 175.26 174.02 1gfo s TYR 63 N 0.29 1.70 -0.24 5.30 5.04 0.58 -0.95 117.35 129.07 1gfo s TYR 63 Ca -0.01 -0.47 -0.01 0.00 -2.44 0.00 0.00 57.07 54.13 1gfo s TYR 63 Cb -0.03 -0.88 0.02 0.00 0.35 0.00 0.00 41.96 41.42 1gfo s TYR 63 CO -0.01 0.24 -0.08 1.21 -1.34 0.00 0.00 175.55 175.58 1gfo s ASN 64 N -2.36 4.20 -0.39 4.32 2.47 0.13 -2.75 114.94 120.55 1gfo s ASN 64 Ca 0.11 -0.84 -0.09 0.00 0.42 0.00 0.00 52.86 52.45 1gfo s ASN 64 Cb -0.07 -1.64 0.06 0.00 -1.45 0.00 0.00 41.25 38.14 1gfo s ASN 64 CO 0.05 -0.11 0.22 -0.36 -3.72 0.00 0.00 177.10 173.18 1gfo s PHE 65 N 1.32 3.30 0.27 0.43 0.08 0.24 -2.17 117.98 121.45 1gfo s PHE 65 Ca 0.01 -1.35 -0.30 0.00 0.12 0.00 0.00 56.93 55.40 1gfo s PHE 65 Cb -0.16 -2.70 -0.11 0.00 -0.57 0.00 0.00 43.02 39.48 1gfo s PHE 65 CO -0.05 -0.77 1.50 -0.65 -0.10 0.00 0.00 175.22 175.14 1gfo s GLN 66 N 1.46 4.21 -0.00 0.44 -1.52 -1.26 -0.32 119.66 122.66 1gfo s GLN 66 Ca 0.02 2.42 0.16 0.00 -1.95 0.00 0.00 55.36 56.01 1gfo s GLN 66 Cb -0.21 -3.07 0.48 0.00 -0.22 0.00 0.00 33.01 29.98 1gfo s GLN 66 CO 0.04 -0.50 1.40 0.41 -0.25 0.00 0.00 175.29 176.38 1gfo n GLY 67 N 2.13 2.66 0.66 3.09 0.00 0.68 -4.53 105.19 109.87 1gfo n GLY 67 Ca 0.07 -0.59 0.05 0.00 0.00 0.00 0.00 46.02 45.55 1gfo n GLY 67 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1gfo n ASN 68 N 1.05 2.58 -4.95 1.61 6.94 -1.15 -4.76 115.26 116.58 1gfo n ASN 68 Ca 0.18 -3.43 -0.19 0.00 -0.02 0.00 0.00 54.58 51.11 1gfo n ASN 68 Cb 0.53 -0.53 -0.01 0.00 -2.36 0.00 0.00 39.78 37.41 1gfo n ASN 68 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 1gfo s ASN 69 N -2.66 5.70 0.40 0.53 0.01 -1.26 -5.04 114.94 112.62 1gfo s ASN 69 Ca 0.39 -0.33 -0.05 0.00 -0.71 0.00 0.00 52.86 52.16 1gfo s ASN 69 Cb 0.35 -1.04 -0.04 0.00 0.41 0.00 0.00 41.25 40.92 1gfo s ASN 69 CO 0.01 -0.47 0.68 -0.94 -1.51 0.00 0.00 177.10 174.87 1gfo s SER 70 N -4.15 6.34 0.00 -1.22 1.04 -1.26 -4.90 113.70 109.54 1gfo s SER 70 Ca 0.46 0.80 0.20 0.00 0.48 0.00 0.00 55.95 57.89 1gfo s SER 70 Cb -0.08 -2.19 1.21 0.00 0.10 0.00 0.00 66.02 65.06 1gfo s SER 70 CO 0.30 -0.42 1.64 -1.84 0.98 0.00 0.00 173.24 173.91 1gfo n GLU 71 N -1.77 0.77 0.00 4.02 0.28 -1.26 -2.64 120.64 120.04 1gfo n GLU 71 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 1gfo n GLU 71 Cb 0.55 -1.41 0.00 0.00 1.43 0.00 0.00 31.44 32.01 1gfo n GLU 71 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1gfo n GLY 72 N 0.49 -0.87 0.30 -1.84 0.00 -1.26 -4.75 105.19 97.26 1gfo n GLY 72 Ca 0.15 -1.41 0.05 0.00 0.00 0.00 0.00 46.02 44.82 1gfo n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gfo h ALA 73 N -2.00 1.22 0.00 4.61 0.00 -2.03 -1.87 119.26 119.19 1gfo h ALA 73 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1gfo h ALA 73 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1gfo h ALA 73 CO 0.00 -0.02 0.00 -0.40 0.00 0.00 0.00 179.25 178.83 1gfo n ASP 74 N -4.83 0.00 -0.43 0.00 5.75 -1.26 -4.49 116.55 111.29 1gfo n ASP 74 Ca 0.15 -0.83 0.38 0.00 -0.01 0.00 0.00 54.79 54.48 1gfo n ASP 74 Cb 0.37 0.00 0.65 0.00 -1.03 0.00 0.00 41.12 41.11 1gfo n ASP 74 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1gfo h ALA 75 N 3.60 2.65 -0.00 2.12 0.00 -1.09 -0.19 119.26 126.35 1gfo h ALA 75 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1gfo h ALA 75 Cb 0.00 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1gfo h ALA 75 CO 0.00 -1.37 -0.43 1.04 0.00 0.00 0.00 179.25 178.50 1gfo n GLN 76 N -4.86 0.43 -1.66 0.00 1.13 -1.26 -4.84 117.38 106.31 1gfo n GLN 76 Ca 0.39 -0.27 -0.53 0.00 -1.94 0.00 0.00 57.00 54.66 1gfo n GLN 76 Cb 1.48 -1.49 -0.06 0.00 0.11 0.00 0.00 30.24 30.28 1gfo n GLN 76 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 1gfo n THR 77 N -1.06 0.20 0.00 5.09 -1.04 -0.08 -1.51 114.28 115.89 1gfo n THR 77 Ca 0.08 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 1gfo n THR 77 Cb 0.35 -1.20 0.00 0.00 -1.82 0.00 0.00 70.33 67.65 1gfo n THR 77 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1gfo n GLY 78 N 3.54 2.79 3.77 3.41 0.00 -1.26 -4.61 105.19 112.83 1gfo n GLY 78 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 1gfo n GLY 78 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gfo s ASN 79 N -1.50 6.70 -0.09 1.61 -0.87 -0.57 -4.73 114.94 115.50 1gfo s ASN 79 Ca 0.00 2.55 -0.32 0.00 -1.57 0.00 0.00 52.86 53.52 1gfo s ASN 79 Cb 0.00 -2.64 0.12 0.00 -0.02 0.00 0.00 41.25 38.71 1gfo s ASN 79 CO 0.00 -0.57 1.10 -1.59 -2.57 0.00 0.00 177.10 173.48 1gfo s LYS 80 N -1.93 0.53 -0.20 -0.60 0.00 -0.92 -4.99 119.74 111.63 1gfo s LYS 80 Ca 0.51 -0.22 -0.19 0.00 0.00 0.00 0.00 55.97 56.07 1gfo s LYS 80 Cb -0.36 0.23 -0.03 0.00 0.00 0.00 0.00 37.83 37.67 1gfo s LYS 80 CO 0.48 -0.24 0.56 0.99 0.00 0.00 0.00 175.35 177.14 1gfo s THR 81 N -2.69 5.08 -0.18 3.79 2.01 -1.26 0.19 115.64 122.57 1gfo s THR 81 Ca 0.09 1.03 -0.22 0.00 0.31 0.00 0.00 61.69 62.90 1gfo s THR 81 Cb -0.00 -3.88 -0.21 0.00 0.01 0.00 0.00 72.50 68.42 1gfo s THR 81 CO -0.05 0.16 0.35 0.03 -0.69 0.00 0.00 174.62 174.41 1gfo h ARG 82 N 7.46 0.04 -5.25 4.92 3.08 -1.39 -3.48 114.38 119.76 1gfo h ARG 82 Ca -0.33 -0.06 -0.40 0.00 0.07 0.00 0.00 59.98 59.26 1gfo h ARG 82 Cb 1.15 0.02 -0.22 0.00 0.08 0.00 0.00 29.97 31.01 1gfo h ARG 82 CO 0.75 1.03 -0.78 -0.51 -1.07 0.00 0.00 179.97 179.40 1gfo s LEU 83 N -7.86 2.26 -0.31 3.04 1.43 -1.20 -4.67 118.68 111.38 1gfo s LEU 83 Ca -0.26 -0.59 -0.03 0.00 -1.03 0.00 0.00 54.13 52.22 1gfo s LEU 83 Cb 0.04 -0.48 0.19 0.00 0.03 0.00 0.00 46.19 45.97 1gfo s LEU 83 CO 0.63 -0.08 0.85 0.00 0.23 0.00 0.00 176.35 177.98 1gfo s ALA 84 N -1.23 -3.36 0.12 4.21 0.00 -0.59 -1.86 121.76 119.05 1gfo s ALA 84 Ca -0.02 1.13 -0.18 0.00 0.00 0.00 0.00 51.96 52.88 1gfo s ALA 84 Cb -0.10 -2.75 0.04 0.00 0.00 0.00 0.00 23.12 20.32 1gfo s ALA 84 CO 0.02 -2.06 0.46 -0.59 0.00 0.00 0.00 175.76 173.58 1gfo s PHE 85 N 2.69 -0.30 0.10 0.00 -0.12 -0.72 -0.93 117.98 118.69 1gfo s PHE 85 Ca 0.19 0.06 0.04 0.00 -0.05 0.00 0.00 56.93 57.17 1gfo s PHE 85 Cb -0.04 0.33 -0.04 0.00 -0.63 0.00 0.00 43.02 42.64 1gfo s PHE 85 CO -0.21 -0.72 -0.11 0.00 -0.05 0.00 0.00 175.22 174.13 1gfo s ALA 86 N -3.58 1.17 0.10 1.99 0.00 -1.07 -1.41 121.76 118.97 1gfo s ALA 86 Ca 0.01 -1.20 -0.13 0.00 0.00 0.00 0.00 51.96 50.64 1gfo s ALA 86 Cb 0.01 0.01 0.05 0.00 0.00 0.00 0.00 23.12 23.18 1gfo s ALA 86 CO -0.11 -0.01 0.62 0.41 0.00 0.00 0.00 175.76 176.67 1gfo n GLY 87 N 0.56 0.87 3.05 0.00 0.00 -0.06 -1.99 105.19 107.61 1gfo n GLY 87 Ca -0.16 -1.05 -0.14 0.00 0.00 0.00 0.00 46.02 44.67 1gfo n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gfo s LEU 88 N 0.00 2.21 -0.07 0.99 1.43 -0.24 -1.55 118.68 121.44 1gfo s LEU 88 Ca 0.14 -0.46 0.05 0.00 -1.03 0.00 0.00 54.13 52.82 1gfo s LEU 88 Cb -0.02 -0.21 -0.00 0.00 0.03 0.00 0.00 46.19 45.99 1gfo s LEU 88 CO 0.03 -0.14 -0.22 -0.54 0.23 0.00 0.00 176.35 175.71 1gfo s LYS 89 N -1.29 2.56 -0.19 1.70 1.02 0.15 -1.46 119.74 122.23 1gfo s LYS 89 Ca -0.07 -0.81 0.00 0.00 0.02 0.00 0.00 55.97 55.11 1gfo s LYS 89 Cb -0.08 -2.06 0.04 0.00 -0.52 0.00 0.00 37.83 35.20 1gfo s LYS 89 CO 0.00 0.25 -0.09 -0.47 -0.92 0.00 0.00 175.35 174.13 1gfo s TYR 90 N 0.13 2.20 0.00 3.18 5.04 -0.90 -0.88 117.35 126.12 1gfo s TYR 90 Ca -0.10 -1.44 0.00 0.00 -2.44 0.00 0.00 57.07 53.09 1gfo s TYR 90 Cb -0.15 -1.54 0.00 0.00 0.35 0.00 0.00 41.96 40.61 1gfo s TYR 90 CO 0.06 -0.71 0.00 0.00 -1.34 0.00 0.00 175.55 173.56 1gfo n ALA 91 N 4.74 0.00 -0.67 3.97 0.00 0.11 -0.87 120.51 127.78 1gfo n ALA 91 Ca -0.14 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.39 1gfo n ALA 91 Cb 0.47 0.00 0.34 0.00 0.00 0.00 0.00 19.45 20.26 1gfo n ALA 91 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1gfo n ASP 92 N 1.05 4.65 0.09 0.00 8.00 -1.26 -4.42 116.55 124.66 1gfo n ASP 92 Ca 0.00 -2.55 0.00 0.00 0.71 0.00 0.00 54.79 52.95 1gfo n ASP 92 Cb 0.00 -0.56 -0.03 0.00 -0.02 0.00 0.00 41.12 40.51 1gfo n ASP 92 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1gfo h VAL 93 N 3.62 0.85 0.00 2.53 2.07 -1.34 -3.37 116.25 120.62 1gfo h VAL 93 Ca 0.00 -2.31 0.00 0.00 0.82 0.00 0.00 66.70 65.21 1gfo h VAL 93 Cb 1.47 2.35 0.00 0.00 -1.52 0.00 0.00 31.29 33.59 1gfo h VAL 93 CO 0.25 0.49 0.00 0.61 0.02 0.00 0.00 177.57 178.93 1gfo n GLY 94 N 1.30 1.81 3.51 2.17 0.00 -1.19 -4.88 105.19 107.92 1gfo n GLY 94 Ca -0.02 -2.22 -0.25 0.00 0.00 0.00 0.00 46.02 43.53 1gfo n GLY 94 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gfo s SER 95 N 0.00 3.86 -0.05 1.61 1.04 0.09 -2.12 113.70 118.14 1gfo s SER 95 Ca 0.00 -0.85 -0.03 0.00 0.48 0.00 0.00 55.95 55.55 1gfo s SER 95 Cb 0.00 -0.47 0.02 0.00 0.10 0.00 0.00 66.02 65.68 1gfo s SER 95 CO 0.00 0.06 0.11 0.12 0.98 0.00 0.00 173.24 174.50 1gfo s PHE 96 N -2.20 -0.11 0.12 5.02 5.36 -0.53 -0.98 117.98 124.66 1gfo s PHE 96 Ca 0.28 0.34 -0.07 0.00 -0.96 0.00 0.00 56.93 56.51 1gfo s PHE 96 Cb -0.06 -0.05 -0.01 0.00 -0.34 0.00 0.00 43.02 42.55 1gfo s PHE 96 CO 0.15 -0.11 0.20 0.16 -1.46 0.00 0.00 175.22 174.17 1gfo s ASP 97 N 0.68 0.13 -0.01 6.13 1.47 -0.60 -1.08 116.67 123.39 1gfo s ASP 97 Ca -0.05 -0.83 -0.07 0.00 1.18 0.00 0.00 52.55 52.77 1gfo s ASP 97 Cb -0.07 0.37 0.00 0.00 -0.34 0.00 0.00 42.92 42.88 1gfo s ASP 97 CO -0.03 -0.79 0.15 -0.47 0.68 0.00 0.00 175.17 174.70 1gfo s TYR 98 N -3.93 0.01 -3.78 2.11 5.04 -0.84 -0.82 117.35 115.14 1gfo s TYR 98 Ca 0.13 -0.05 0.00 0.00 -2.44 0.00 0.00 57.07 54.70 1gfo s TYR 98 Cb 0.05 -0.03 0.00 0.00 0.35 0.00 0.00 41.96 42.33 1gfo s TYR 98 CO -0.05 -0.27 0.00 0.41 -1.34 0.00 0.00 175.55 174.31 1gfo n GLY 99 N 1.63 0.81 3.63 8.97 0.00 -0.99 -2.58 105.19 116.66 1gfo n GLY 99 Ca -0.22 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 1gfo n GLY 99 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1gfo s ARG 100 N -1.51 4.08 0.17 1.61 3.52 -0.11 -1.90 118.95 124.81 1gfo s ARG 100 Ca 0.00 0.94 -0.03 0.00 -0.13 0.00 0.00 55.73 56.51 1gfo s ARG 100 Cb 0.00 -3.70 0.01 0.00 -1.56 0.00 0.00 34.95 29.70 1gfo s ARG 100 CO 0.00 -0.72 0.26 -1.71 -0.81 0.00 0.00 175.30 172.32 1gfo n ASN 101 N 6.42 -0.74 -4.69 -2.12 2.85 -0.77 -1.54 115.26 114.67 1gfo n ASN 101 Ca 0.08 -1.82 -0.42 0.00 -0.11 0.00 0.00 54.58 52.31 1gfo n ASN 101 Cb 0.47 1.33 -0.03 0.00 1.24 0.00 0.00 39.78 42.80 1gfo n ASN 101 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 1gfo s TYR 102 N -4.63 3.51 0.73 1.20 2.02 -1.26 -0.82 117.35 118.11 1gfo s TYR 102 Ca 0.11 1.59 -0.16 0.00 -0.37 0.00 0.00 57.07 58.24 1gfo s TYR 102 Cb -0.01 -3.18 0.03 0.00 -0.40 0.00 0.00 41.96 38.39 1gfo s TYR 102 CO 0.08 -0.22 1.13 0.41 -1.57 0.00 0.00 175.55 175.38 1gfo n GLY 103 N 3.10 -0.04 0.27 0.71 0.00 0.07 -4.89 105.19 104.41 1gfo n GLY 103 Ca 0.09 -0.33 0.06 0.00 0.00 0.00 0.00 46.02 45.83 1gfo n GLY 103 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1gfo h VAL 104 N -0.25 1.05 0.00 1.61 -1.51 -1.91 -2.11 116.25 113.14 1gfo h VAL 104 Ca -0.48 -0.15 -0.00 0.00 -1.23 0.00 0.00 66.70 64.83 1gfo h VAL 104 Cb 1.32 0.89 -0.00 0.00 -2.13 0.00 0.00 31.29 31.38 1gfo h VAL 104 CO 0.48 0.06 -0.01 0.58 -1.23 0.00 0.00 177.57 177.45 1gfo h VAL 105 N 0.18 0.10 0.00 7.19 2.07 -1.76 -0.74 116.25 123.29 1gfo h VAL 105 Ca 0.05 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1gfo h VAL 105 Cb 0.03 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1gfo h VAL 105 CO -0.01 0.01 0.00 0.22 0.02 0.00 0.00 177.57 177.82 1gfo h TYR 106 N 0.00 0.00 -0.02 1.57 3.20 -1.38 -1.07 116.97 119.27 1gfo h TYR 106 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1gfo h TYR 106 Cb 0.16 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.43 1gfo h TYR 106 CO 0.00 0.00 0.03 -0.44 -1.64 0.00 0.00 178.16 176.11 1gfo h ASP 107 N 0.00 0.00 0.00 -2.11 5.19 -1.29 0.46 116.42 118.67 1gfo h ASP 107 Ca 0.00 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 1gfo h ASP 107 Cb 0.46 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.96 1gfo h ASP 107 CO 0.00 0.00 -0.85 0.00 -3.12 0.00 0.00 179.24 175.27 1gfo n ALA 108 N -2.21 0.67 0.28 3.45 0.00 -0.44 -4.45 120.51 117.81 1gfo n ALA 108 Ca -0.03 -0.61 0.16 0.00 0.00 0.00 0.00 53.44 52.97 1gfo n ALA 108 Cb 0.11 -0.01 0.88 0.00 0.00 0.00 0.00 19.45 20.42 1gfo n ALA 108 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1gfo h LEU 109 N -1.00 0.00 -1.14 0.00 3.38 -1.10 -1.82 115.31 113.63 1gfo h LEU 109 Ca -0.06 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.00 1gfo h LEU 109 Cb 0.80 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.49 1gfo h LEU 109 CO -0.04 0.00 0.59 1.23 0.09 0.00 0.00 178.44 180.32 1gfo h GLY 110 N 0.00 1.37 -0.70 0.83 0.00 -0.30 -2.87 103.07 101.40 1gfo h GLY 110 Ca 0.00 -0.39 0.31 0.00 0.00 0.00 0.00 47.33 47.25 1gfo h GLY 110 CO 0.00 0.23 0.37 -0.97 0.00 0.00 0.00 176.54 176.17 1gfo h TYR 111 N 0.96 0.56 -0.02 5.60 -1.99 -1.58 -1.76 116.97 118.74 1gfo h TYR 111 Ca 0.42 0.05 0.00 0.00 2.00 0.00 0.00 58.73 61.20 1gfo h TYR 111 Cb 0.36 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 39.00 1gfo h TYR 111 CO -0.00 -0.31 -0.06 0.25 -0.00 0.00 0.00 178.16 178.04 1gfo n THR 112 N -5.23 0.00 -1.29 -2.88 -2.24 -1.09 -4.67 114.28 96.87 1gfo n THR 112 Ca 0.29 -0.47 -0.38 0.00 -2.27 0.00 0.00 64.05 61.22 1gfo n THR 112 Cb 0.93 1.27 -0.03 0.00 -2.10 0.00 0.00 70.33 70.40 1gfo n THR 112 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1gfo n ASP 113 N 0.59 8.59 0.00 3.42 2.03 -0.66 -4.17 116.55 126.34 1gfo n ASP 113 Ca 0.08 -2.56 0.00 0.00 0.52 0.00 0.00 54.79 52.83 1gfo n ASP 113 Cb 0.34 -1.54 0.00 0.00 -0.72 0.00 0.00 41.12 39.20 1gfo n ASP 113 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 1gfo n MET 114 N 3.62 1.83 -1.77 -0.67 2.81 -1.26 -4.94 117.12 116.74 1gfo n MET 114 Ca 0.77 -1.15 -0.33 0.00 -1.81 0.00 0.00 57.70 55.19 1gfo n MET 114 Cb 0.23 -0.91 0.05 0.00 -0.71 0.00 0.00 33.22 31.87 1gfo n MET 114 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1gfo s LEU 115 N -0.66 3.40 0.20 4.03 1.43 -1.26 -4.95 118.68 120.87 1gfo s LEU 115 Ca 0.00 2.00 -0.10 0.00 -1.03 0.00 0.00 54.13 55.00 1gfo s LEU 115 Cb 0.00 -4.55 0.25 0.00 0.03 0.00 0.00 46.19 41.92 1gfo s LEU 115 CO 0.00 -1.62 1.77 -0.65 0.23 0.00 0.00 176.35 176.08 1gfo h PRO 116 N 0.06 0.47 0.00 1.29 0.11 -1.95 -3.40 132.00 128.58 1gfo h PRO 116 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1gfo h PRO 116 Cb 1.25 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1gfo h PRO 116 CO 0.54 0.31 -0.55 -1.91 -0.21 0.00 0.00 178.00 176.19 1gfo n GLU 117 N -4.93 0.32 0.00 1.05 4.07 -1.26 -5.04 120.64 114.86 1gfo n GLU 117 Ca 0.08 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.18 1gfo n GLU 117 Cb 0.23 -0.77 0.00 0.00 -0.06 0.00 0.00 31.44 30.84 1gfo n GLU 117 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1gfo n PHE 118 N -1.94 0.00 -0.57 4.31 3.72 -1.26 -5.09 117.46 116.62 1gfo n PHE 118 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1gfo n PHE 118 Cb 0.27 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 1gfo n PHE 118 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gfo n GLY 119 N 5.00 -2.80 4.17 1.37 0.00 -1.26 -4.12 105.19 107.55 1gfo n GLY 119 Ca 0.00 -1.73 -0.34 0.00 0.00 0.00 0.00 46.02 43.95 1gfo n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gfo n GLY 120 N -0.50 -0.39 0.28 -0.02 0.00 -1.26 -4.84 105.19 98.46 1gfo n GLY 120 Ca 0.00 0.14 0.07 0.00 0.00 0.00 0.00 46.02 46.23 1gfo n GLY 120 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gfo h ASP 121 N -1.59 0.16 0.79 1.61 5.19 -1.97 -2.95 116.42 117.67 1gfo h ASP 121 Ca -0.60 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.80 1gfo h ASP 121 Cb 1.38 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.85 1gfo h ASP 121 CO 0.75 0.12 -0.38 0.35 -3.12 0.00 0.00 179.24 176.95 1gfo n THR 122 N -4.52 0.15 -1.77 0.35 -2.24 -1.26 -4.52 114.28 100.47 1gfo n THR 122 Ca -0.01 -0.10 -0.41 0.00 -2.27 0.00 0.00 64.05 61.26 1gfo n THR 122 Cb 0.09 -0.09 -0.01 0.00 -2.10 0.00 0.00 70.33 68.22 1gfo n THR 122 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gfo n ALA 123 N -1.62 6.13 -1.77 6.98 0.00 -1.12 -4.89 120.51 124.23 1gfo n ALA 123 Ca 0.05 -3.90 -0.37 0.00 0.00 0.00 0.00 53.44 49.23 1gfo n ALA 123 Cb 0.37 -3.32 0.01 0.00 0.00 0.00 0.00 19.45 16.51 1gfo n ALA 123 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1gfo s TYR 124 N 1.99 2.69 0.42 0.00 2.02 -1.26 -4.47 117.35 118.74 1gfo s TYR 124 Ca 0.52 1.52 -0.17 0.00 -0.37 0.00 0.00 57.07 58.56 1gfo s TYR 124 Cb 0.15 -3.42 -0.09 0.00 -0.40 0.00 0.00 41.96 38.20 1gfo s TYR 124 CO -0.06 -1.78 0.88 -1.12 -1.57 0.00 0.00 175.55 171.90 1gfo s SER 125 N -1.45 6.77 -1.63 2.29 0.01 -1.26 -2.70 113.70 115.73 1gfo s SER 125 Ca 0.69 1.49 -0.11 0.00 1.31 0.00 0.00 55.95 59.33 1gfo s SER 125 Cb -0.29 -2.46 0.10 0.00 0.21 0.00 0.00 66.02 63.58 1gfo s SER 125 CO 0.34 -0.38 0.49 0.47 0.41 0.00 0.00 173.24 174.57 1gfo n ASP 126 N -0.87 -1.36 -3.26 2.44 8.00 -0.40 -4.89 116.55 116.22 1gfo n ASP 126 Ca 0.05 -1.11 -0.25 0.00 0.71 0.00 0.00 54.79 54.19 1gfo n ASP 126 Cb 0.54 -2.36 -0.07 0.00 -0.02 0.00 0.00 41.12 39.20 1gfo n ASP 126 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1gfo n ASP 127 N -2.75 1.46 0.00 -2.24 2.03 -1.25 -4.40 116.55 109.40 1gfo n ASP 127 Ca -0.10 -2.97 0.00 0.00 0.52 0.00 0.00 54.79 52.24 1gfo n ASP 127 Cb 0.58 -0.65 0.00 0.00 -0.72 0.00 0.00 41.12 40.33 1gfo n ASP 127 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1gfo n PHE 128 N 1.14 0.00 0.11 -0.67 3.72 -1.26 -3.02 117.46 117.47 1gfo n PHE 128 Ca 0.24 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.73 1gfo n PHE 128 Cb 0.49 0.00 0.17 0.00 -0.94 0.00 0.00 39.48 39.20 1gfo n PHE 128 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1gfo n PHE 129 N 3.03 0.42 0.08 1.38 3.01 -1.26 -4.69 117.46 119.43 1gfo n PHE 129 Ca 0.00 -0.30 0.00 0.00 1.01 0.00 0.00 57.45 58.16 1gfo n PHE 129 Cb 0.00 -0.01 -0.04 0.00 -0.01 0.00 0.00 39.48 39.42 1gfo n PHE 129 CO 0.00 0.00 0.00 -0.39 1.01 0.00 0.00 176.76 177.38 1gfo h VAL 130 N 3.14 0.71 -0.21 -4.37 -1.51 -1.80 -2.38 116.25 109.83 1gfo h VAL 130 Ca 0.00 -2.17 0.00 0.00 -1.23 0.00 0.00 66.70 63.30 1gfo h VAL 130 Cb 0.79 2.23 0.00 0.00 -2.13 0.00 0.00 31.29 32.18 1gfo h VAL 130 CO 0.00 0.41 0.00 0.61 -1.23 0.00 0.00 177.57 177.36 1gfo n GLY 131 N 1.33 5.38 3.77 5.19 0.00 -1.10 -4.14 105.19 115.62 1gfo n GLY 131 Ca -0.05 -1.20 -0.38 0.00 0.00 0.00 0.00 46.02 44.39 1gfo n GLY 131 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1gfo s PRO 132 N 1.79 4.36 0.01 1.61 0.02 -1.26 -0.75 135.00 140.78 1gfo s PRO 132 Ca 0.00 1.63 -0.04 0.00 0.02 0.00 0.00 61.00 62.61 1gfo s PRO 132 Cb 0.00 -2.81 -0.01 0.00 0.02 0.00 0.00 34.50 31.70 1gfo s PRO 132 CO 0.00 0.01 0.07 0.14 -0.33 0.00 0.00 177.00 176.89 1gfo s VAL 133 N -1.45 0.10 0.22 3.83 -7.23 0.00 -1.27 120.40 114.60 1gfo s VAL 133 Ca 0.52 -0.80 -0.07 0.00 -1.81 0.00 0.00 61.98 59.82 1gfo s VAL 133 Cb -0.26 -0.39 -0.06 0.00 0.56 0.00 0.00 36.38 36.23 1gfo s VAL 133 CO 0.33 -0.44 0.50 -0.83 -0.31 0.00 0.00 175.10 174.36 1gfo s GLY 134 N -1.45 2.19 -0.33 2.32 0.00 -1.26 -1.84 107.32 106.95 1gfo s GLY 134 Ca -0.15 -0.40 -0.01 0.00 0.00 0.00 0.00 44.72 44.16 1gfo s GLY 134 CO 0.00 -0.28 0.16 0.61 0.00 0.00 0.00 173.10 173.59 1gfo n GLY 135 N -0.21 0.47 3.57 0.20 0.00 -1.15 -4.70 105.19 103.36 1gfo n GLY 135 Ca -0.01 -0.56 -0.34 0.00 0.00 0.00 0.00 46.02 45.11 1gfo n GLY 135 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gfo s VAL 136 N -2.76 4.32 -0.25 1.61 -7.23 -0.80 -1.80 120.40 113.48 1gfo s VAL 136 Ca 0.08 -0.21 -0.09 0.00 -1.81 0.00 0.00 61.98 59.95 1gfo s VAL 136 Cb -0.04 -2.91 -0.04 0.00 0.56 0.00 0.00 36.38 33.95 1gfo s VAL 136 CO 0.10 0.49 0.12 0.00 -0.31 0.00 0.00 175.10 175.50 1gfo s ALA 137 N 0.26 3.35 -0.12 1.32 0.00 -0.47 -2.34 121.76 123.76 1gfo s ALA 137 Ca 0.00 -1.06 0.02 0.00 0.00 0.00 0.00 51.96 50.92 1gfo s ALA 137 Cb -0.13 -2.23 0.01 0.00 0.00 0.00 0.00 23.12 20.77 1gfo s ALA 137 CO 0.02 -0.43 -0.20 0.99 0.00 0.00 0.00 175.76 176.14 1gfo s THR 138 N 1.52 1.83 -0.16 0.00 2.01 0.00 -1.24 115.64 119.61 1gfo s THR 138 Ca 0.06 -0.85 -0.04 0.00 0.31 0.00 0.00 61.69 61.17 1gfo s THR 138 Cb -0.15 -1.63 -0.03 0.00 0.01 0.00 0.00 72.50 70.70 1gfo s THR 138 CO 0.06 0.51 -0.03 -0.47 -0.69 0.00 0.00 174.62 174.00 1gfo s TYR 139 N 0.78 3.03 -0.04 4.92 5.04 -0.88 -1.56 117.35 128.65 1gfo s TYR 139 Ca -0.09 -0.29 0.03 0.00 -2.44 0.00 0.00 57.07 54.27 1gfo s TYR 139 Cb -0.16 -1.97 0.01 0.00 0.35 0.00 0.00 41.96 40.19 1gfo s TYR 139 CO 0.00 -0.04 -0.10 1.03 -1.34 0.00 0.00 175.55 175.10 1gfo s ARG 140 N 0.38 1.21 -0.04 4.97 0.52 -0.16 -2.01 118.95 123.83 1gfo s ARG 140 Ca -0.04 -0.35 0.07 0.00 -0.52 0.00 0.00 55.73 54.89 1gfo s ARG 140 Cb -0.14 -1.08 -0.01 0.00 0.52 0.00 0.00 34.95 34.23 1gfo s ARG 140 CO 0.03 0.10 -0.25 1.21 0.02 0.00 0.00 175.30 176.41 1gfo s ASN 141 N 0.32 2.95 -0.05 0.23 3.84 0.77 -0.73 114.94 122.27 1gfo s ASN 141 Ca -0.06 -0.47 0.06 0.00 0.21 0.00 0.00 52.86 52.60 1gfo s ASN 141 Cb -0.11 -0.55 -0.02 0.00 -0.55 0.00 0.00 41.25 40.03 1gfo s ASN 141 CO 0.01 0.27 -0.23 -0.44 -2.79 0.00 0.00 177.10 173.93 1gfo s SER 142 N -0.38 3.27 -1.57 -4.21 0.01 -1.26 -1.67 113.70 107.88 1gfo s SER 142 Ca 0.04 -0.44 -0.04 0.00 1.31 0.00 0.00 55.95 56.81 1gfo s SER 142 Cb -0.11 -0.74 0.01 0.00 0.21 0.00 0.00 66.02 65.39 1gfo s SER 142 CO 0.01 0.28 0.57 0.59 0.41 0.00 0.00 173.24 175.10 1gfo n ASN 143 N 2.73 -6.09 -3.13 2.44 3.02 -0.27 -3.60 115.26 110.36 1gfo n ASN 143 Ca -0.17 -0.27 -0.25 0.00 -0.03 0.00 0.00 54.58 53.86 1gfo n ASN 143 Cb 0.52 -4.93 0.02 0.00 -0.61 0.00 0.00 39.78 34.77 1gfo n ASN 143 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1gfo n PHE 144 N -4.48 -1.77 -1.52 3.10 7.35 0.44 -0.02 117.46 120.56 1gfo n PHE 144 Ca -0.12 0.74 -0.17 0.00 -0.76 0.00 0.00 57.45 57.14 1gfo n PHE 144 Cb 0.62 -1.61 -0.07 0.00 0.35 0.00 0.00 39.48 38.78 1gfo n PHE 144 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1gfo n PHE 145 N -0.98 -0.24 -0.77 -5.13 3.01 -1.24 -0.23 117.46 111.87 1gfo n PHE 145 Ca -0.14 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.32 1gfo n PHE 145 Cb 0.51 -3.01 0.00 0.00 -0.01 0.00 0.00 39.48 36.97 1gfo n PHE 145 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1gfo n GLY 146 N -0.33 0.71 0.03 1.37 0.00 0.98 -4.87 105.19 103.07 1gfo n GLY 146 Ca -0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.96 1gfo n GLY 146 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gfo n LEU 147 N 0.00 0.46 -3.54 0.99 4.77 0.68 -4.79 117.00 115.56 1gfo n LEU 147 Ca 0.00 -0.05 -0.29 0.00 -0.03 0.00 0.00 56.01 55.64 1gfo n LEU 147 Cb 0.00 -0.04 -0.14 0.00 -2.33 0.00 0.00 43.42 40.91 1gfo n LEU 147 CO 0.00 0.03 -0.32 -0.69 -1.33 0.00 0.00 177.39 175.08 1gfo s VAL 148 N -3.31 0.22 -0.01 4.08 1.01 0.22 -4.98 120.40 117.62 1gfo s VAL 148 Ca -0.01 -1.31 -0.36 0.00 0.00 0.00 0.00 61.98 60.30 1gfo s VAL 148 Cb 0.14 -1.18 -0.15 0.00 0.00 0.00 0.00 36.38 35.19 1gfo s VAL 148 CO 0.85 -0.83 1.62 0.47 0.00 0.00 0.00 175.10 177.21 1gfo n ASP 149 N 4.64 2.62 0.00 3.32 8.00 -1.26 -1.82 116.55 132.05 1gfo n ASP 149 Ca 0.02 1.07 0.00 0.00 0.71 0.00 0.00 54.79 56.59 1gfo n ASP 149 Cb 0.40 -1.28 0.00 0.00 -0.02 0.00 0.00 41.12 40.21 1gfo n ASP 149 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gfo n GLY 150 N 3.57 1.51 3.55 0.44 0.00 -1.26 -4.90 105.19 108.09 1gfo n GLY 150 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 1gfo n GLY 150 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gfo s LEU 151 N 0.00 4.37 0.13 0.99 2.96 -0.75 -1.29 118.68 125.09 1gfo s LEU 151 Ca 0.00 -0.23 0.05 0.00 -0.22 0.00 0.00 54.13 53.73 1gfo s LEU 151 Cb 0.00 -2.23 -0.04 0.00 0.50 0.00 0.00 46.19 44.42 1gfo s LEU 151 CO 0.00 -0.24 -0.12 0.20 -1.32 0.00 0.00 176.35 174.87 1gfo s ASN 152 N 1.73 1.88 0.20 3.68 0.01 -0.89 -0.42 114.94 121.12 1gfo s ASN 152 Ca 0.09 -0.88 -0.14 0.00 -0.71 0.00 0.00 52.86 51.22 1gfo s ASN 152 Cb -0.17 -0.04 0.01 0.00 0.41 0.00 0.00 41.25 41.46 1gfo s ASN 152 CO 0.11 -0.22 0.46 0.72 -1.51 0.00 0.00 177.10 176.67 1gfo s PHE 153 N -2.55 0.11 -0.09 2.20 -0.71 -0.67 -1.50 117.98 114.77 1gfo s PHE 153 Ca 0.11 -0.47 -0.21 0.00 -1.04 0.00 0.00 56.93 55.32 1gfo s PHE 153 Cb -0.02 0.25 0.05 0.00 -1.21 0.00 0.00 43.02 42.08 1gfo s PHE 153 CO 0.02 -0.90 0.49 0.00 -1.34 0.00 0.00 175.22 173.49 1gfo s ALA 154 N -3.93 -1.25 0.06 1.99 0.00 -0.73 -0.16 121.76 117.74 1gfo s ALA 154 Ca 0.14 1.02 0.07 0.00 0.00 0.00 0.00 51.96 53.20 1gfo s ALA 154 Cb -0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 1gfo s ALA 154 CO 0.01 -0.29 -0.20 0.54 0.00 0.00 0.00 175.76 175.82 1gfo s VAL 155 N -0.71 1.66 -0.05 0.00 0.11 -0.85 -0.84 120.40 119.71 1gfo s VAL 155 Ca -0.08 -1.26 -0.02 0.00 -2.93 0.00 0.00 61.98 57.68 1gfo s VAL 155 Cb -0.03 -1.46 0.03 0.00 -1.53 0.00 0.00 36.38 33.40 1gfo s VAL 155 CO 0.05 0.14 0.12 -1.58 -3.33 0.00 0.00 175.10 170.50 1gfo s GLN 156 N -1.33 0.07 -0.24 1.54 0.74 0.31 -2.07 119.66 118.69 1gfo s GLN 156 Ca 0.07 0.30 -0.08 0.00 0.05 0.00 0.00 55.36 55.70 1gfo s GLN 156 Cb -0.09 -0.15 -0.03 0.00 1.10 0.00 0.00 33.01 33.84 1gfo s GLN 156 CO 0.02 -0.14 0.09 0.71 -0.55 0.00 0.00 175.29 175.42 1gfo s TYR 157 N 0.95 3.13 -0.25 1.67 2.02 -0.37 -0.42 117.35 124.08 1gfo s TYR 157 Ca -0.07 -0.24 -0.11 0.00 -0.37 0.00 0.00 57.07 56.27 1gfo s TYR 157 Cb -0.10 -2.24 -0.05 0.00 -0.40 0.00 0.00 41.96 39.18 1gfo s TYR 157 CO -0.04 -0.24 0.20 -1.17 -1.57 0.00 0.00 175.55 172.73 1gfo s LEU 158 N 1.43 4.08 0.16 -1.29 2.96 -0.29 -1.37 118.68 124.36 1gfo s LEU 158 Ca 0.06 0.10 -0.22 0.00 -0.22 0.00 0.00 54.13 53.85 1gfo s LEU 158 Cb -0.15 -2.15 -0.08 0.00 0.50 0.00 0.00 46.19 44.31 1gfo s LEU 158 CO 0.05 0.00 0.70 -0.83 -1.32 0.00 0.00 176.35 174.95 1gfo s GLY 159 N 1.35 2.75 0.28 7.98 0.00 -0.75 -2.56 107.32 116.37 1gfo s GLY 159 Ca 0.08 0.21 -0.29 0.00 0.00 0.00 0.00 44.72 44.72 1gfo s GLY 159 CO 0.07 0.64 1.18 1.17 0.00 0.00 0.00 173.10 176.16 1gfo n LYS 160 N 1.31 1.65 -3.74 2.90 4.81 -1.26 -4.74 118.16 119.09 1gfo n LYS 160 Ca -0.06 0.58 -0.30 0.00 -0.87 0.00 0.00 58.31 57.67 1gfo n LYS 160 Cb 0.50 -2.08 -0.15 0.00 0.02 0.00 0.00 35.03 33.32 1gfo n LYS 160 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1gfo s ASN 161 N -0.26 3.88 -0.80 3.14 0.01 0.15 -4.96 114.94 116.10 1gfo s ASN 161 Ca 0.62 -1.51 -0.16 0.00 -0.71 0.00 0.00 52.86 51.09 1gfo s ASN 161 Cb -0.68 -0.85 0.17 0.00 0.41 0.00 0.00 41.25 40.31 1gfo s ASN 161 CO 0.57 -0.39 0.84 -1.61 -1.51 0.00 0.00 177.10 175.00 1gfo s GLU 162 N 1.64 3.48 0.54 -0.60 2.02 -1.26 -0.29 118.70 124.23 1gfo s GLU 162 Ca 0.08 -2.06 0.02 0.00 0.02 0.00 0.00 54.97 53.02 1gfo s GLU 162 Cb -0.17 -4.53 0.03 0.00 0.10 0.00 0.00 34.13 29.56 1gfo s GLU 162 CO -0.22 -1.46 0.76 1.03 0.02 0.00 0.00 175.26 175.40 1gfo s ARG 163 N 1.29 2.55 0.15 1.61 0.52 -1.26 -4.98 118.95 118.82 1gfo s ARG 163 Ca 0.20 -0.82 0.19 0.00 -0.52 0.00 0.00 55.73 54.78 1gfo s ARG 163 Cb -0.12 -2.50 0.81 0.00 0.52 0.00 0.00 34.95 33.65 1gfo s ARG 163 CO -0.06 -0.70 1.58 -0.25 0.02 0.00 0.00 175.30 175.90 1gfo n ASP 164 N -2.32 0.37 -4.26 0.23 8.00 -1.26 -4.70 116.55 112.62 1gfo n ASP 164 Ca 0.08 0.60 -0.32 0.00 0.71 0.00 0.00 54.79 55.86 1gfo n ASP 164 Cb 0.60 -0.67 -0.16 0.00 -0.02 0.00 0.00 41.12 40.86 1gfo n ASP 164 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1gfo s THR 165 N -3.19 2.25 0.52 -3.53 2.01 -1.26 -5.01 115.64 107.44 1gfo s THR 165 Ca 0.05 -0.96 0.17 0.00 0.31 0.00 0.00 61.69 61.26 1gfo s THR 165 Cb 0.09 -1.87 0.28 0.00 0.01 0.00 0.00 72.50 71.02 1gfo s THR 165 CO 0.32 0.56 2.14 0.00 -0.69 0.00 0.00 174.62 176.95 1gfo h ALA 166 N 6.58 2.02 -0.05 7.40 0.00 -1.86 -1.63 119.26 131.72 1gfo h ALA 166 Ca -0.23 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 1gfo h ALA 166 Cb 1.22 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1gfo h ALA 166 CO 0.49 -0.06 -0.62 -0.09 0.00 0.00 0.00 179.25 178.97 1gfo h ARG 167 N 0.00 0.18 -0.65 0.00 9.65 -1.94 -3.19 114.38 118.42 1gfo h ARG 167 Ca 0.02 -0.13 0.00 0.00 -1.10 0.00 0.00 59.98 58.77 1gfo h ARG 167 Cb 0.09 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.69 1gfo h ARG 167 CO -0.00 0.74 0.00 0.54 2.80 0.00 0.00 179.97 184.05 1gfo n ARG 168 N -3.85 2.69 -3.34 0.20 5.12 -0.68 -4.66 116.66 112.15 1gfo n ARG 168 Ca -0.02 -2.57 -0.20 0.00 -1.93 0.00 0.00 57.85 53.14 1gfo n ARG 168 Cb 0.63 -1.55 -0.01 0.00 -1.16 0.00 0.00 32.46 30.37 1gfo n ARG 168 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1gfo s SER 169 N -1.09 5.25 -0.13 0.55 0.01 -0.83 -4.65 113.70 112.80 1gfo s SER 169 Ca 0.46 -0.67 -0.31 0.00 1.31 0.00 0.00 55.95 56.74 1gfo s SER 169 Cb 0.24 -0.46 0.13 0.00 0.21 0.00 0.00 66.02 66.14 1gfo s SER 169 CO 0.32 -0.78 1.03 0.54 0.41 0.00 0.00 173.24 174.76 1gfo s ASN 170 N -4.27 -0.29 0.15 2.44 4.22 0.60 -4.78 114.94 113.01 1gfo s ASN 170 Ca 0.51 0.17 0.02 0.00 -2.14 0.00 0.00 52.86 51.42 1gfo s ASN 170 Cb -0.06 0.27 0.02 0.00 1.28 0.00 0.00 41.25 42.77 1gfo s ASN 170 CO 0.30 -0.38 0.19 0.61 -2.04 0.00 0.00 177.10 175.78 1gfo n GLY 171 N 0.24 2.09 3.81 0.45 0.00 -0.40 0.33 105.19 111.71 1gfo n GLY 171 Ca -0.07 -2.16 -0.33 0.00 0.00 0.00 0.00 46.02 43.46 1gfo n GLY 171 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gfo s ASP 172 N -1.91 6.28 0.09 1.61 1.01 -1.26 -4.17 116.67 118.33 1gfo s ASP 172 Ca 0.14 1.80 -0.27 0.00 0.71 0.00 0.00 52.55 54.94 1gfo s ASP 172 Cb -0.01 -2.54 0.08 0.00 1.01 0.00 0.00 42.92 41.46 1gfo s ASP 172 CO 0.09 -0.82 1.04 -0.83 0.21 0.00 0.00 175.17 174.86 1gfo s GLY 173 N -2.44 -0.29 0.13 0.21 0.00 -1.06 -0.30 107.32 103.56 1gfo s GLY 173 Ca 0.64 0.35 0.07 0.00 0.00 0.00 0.00 44.72 45.79 1gfo s GLY 173 CO 0.26 0.06 -0.17 0.14 0.00 0.00 0.00 173.10 173.40 1gfo s VAL 174 N -3.04 1.60 0.09 1.40 1.01 -0.76 -1.14 120.40 119.56 1gfo s VAL 174 Ca 0.12 -1.72 -0.13 0.00 0.00 0.00 0.00 61.98 60.25 1gfo s VAL 174 Cb 0.00 -1.62 0.02 0.00 0.00 0.00 0.00 36.38 34.78 1gfo s VAL 174 CO -0.00 -0.28 0.30 -0.83 0.00 0.00 0.00 175.10 174.29 1gfo s GLY 175 N -2.35 -0.10 0.13 4.51 0.00 0.44 -1.78 107.32 108.17 1gfo s GLY 175 Ca 0.10 -0.26 -0.22 0.00 0.00 0.00 0.00 44.72 44.34 1gfo s GLY 175 CO 0.05 -0.49 0.55 -0.32 0.00 0.00 0.00 173.10 172.89 1gfo s GLY 176 N -2.68 -0.53 0.04 0.20 0.00 0.15 0.11 107.32 104.62 1gfo s GLY 176 Ca 0.02 0.43 -0.08 0.00 0.00 0.00 0.00 44.72 45.09 1gfo s GLY 176 CO -0.10 0.11 0.16 -1.35 0.00 0.00 0.00 173.10 171.92 1gfo s SER 177 N -2.61 0.09 0.01 1.64 1.04 -0.02 0.02 113.70 113.87 1gfo s SER 177 Ca 0.00 -0.46 0.01 0.00 0.48 0.00 0.00 55.95 55.98 1gfo s SER 177 Cb -0.00 0.27 -0.01 0.00 0.10 0.00 0.00 66.02 66.38 1gfo s SER 177 CO -0.11 -0.56 -0.03 -0.63 0.98 0.00 0.00 173.24 172.89 1gfo s ILE 178 N -2.76 0.19 0.03 -1.02 1.01 -0.11 -1.77 121.20 116.78 1gfo s ILE 178 Ca -0.04 -0.33 -0.14 0.00 0.00 0.00 0.00 60.65 60.14 1gfo s ILE 178 Cb -0.00 -0.21 0.02 0.00 0.01 0.00 0.00 42.46 42.28 1gfo s ILE 178 CO -0.05 -0.09 0.31 -0.94 0.00 0.00 0.00 174.94 174.17 1gfo s SER 179 N -0.45 -0.14 -0.03 3.58 1.04 -0.56 -0.99 113.70 116.15 1gfo s SER 179 Ca -0.03 -0.14 0.01 0.00 0.48 0.00 0.00 55.95 56.27 1gfo s SER 179 Cb -0.03 0.35 0.02 0.00 0.10 0.00 0.00 66.02 66.46 1gfo s SER 179 CO -0.00 -0.59 -0.02 -0.47 0.98 0.00 0.00 173.24 173.14 1gfo s TYR 180 N -2.33 0.42 -0.17 5.02 5.04 0.68 -2.10 117.35 123.90 1gfo s TYR 180 Ca -0.06 -0.06 0.00 0.00 -2.44 0.00 0.00 57.07 54.51 1gfo s TYR 180 Cb -0.02 -0.44 0.04 0.00 0.35 0.00 0.00 41.96 41.89 1gfo s TYR 180 CO -0.02 -0.12 -0.10 -1.21 -1.34 0.00 0.00 175.55 172.76 1gfo s GLU 181 N 0.79 1.91 -0.30 4.97 2.02 -0.41 -1.15 118.70 126.54 1gfo s GLU 181 Ca -0.09 -0.66 0.01 0.00 0.02 0.00 0.00 54.97 54.26 1gfo s GLU 181 Cb -0.12 -2.19 0.09 0.00 0.10 0.00 0.00 34.13 32.01 1gfo s GLU 181 CO -0.01 -0.37 0.05 -0.47 0.02 0.00 0.00 175.26 174.47 1gfo s TYR 182 N 1.50 2.58 -0.41 1.61 5.04 -0.26 -4.50 117.35 122.90 1gfo s TYR 182 Ca 0.01 -2.18 -0.29 0.00 -2.44 0.00 0.00 57.07 52.17 1gfo s TYR 182 Cb -0.15 -2.11 0.04 0.00 0.35 0.00 0.00 41.96 40.09 1gfo s TYR 182 CO -0.09 -0.88 0.59 -1.91 -1.34 0.00 0.00 175.55 171.93 1gfo n GLU 183 N 4.60 -2.04 0.00 4.97 2.13 -1.26 -2.40 120.64 126.64 1gfo n GLU 183 Ca -0.02 1.66 0.00 0.00 0.66 0.00 0.00 57.16 59.46 1gfo n GLU 183 Cb 0.43 -3.25 0.00 0.00 0.27 0.00 0.00 31.44 28.88 1gfo n GLU 183 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1gfo n GLY 184 N -0.11 2.50 3.81 8.31 0.00 -1.26 -4.97 105.19 113.46 1gfo n GLY 184 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1gfo n GLY 184 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gfo s PHE 185 N -1.49 3.25 -0.23 1.61 0.08 -1.01 0.12 117.98 120.31 1gfo s PHE 185 Ca 0.00 0.10 -0.21 0.00 0.12 0.00 0.00 56.93 56.94 1gfo s PHE 185 Cb 0.00 -1.63 0.06 0.00 -0.57 0.00 0.00 43.02 40.88 1gfo s PHE 185 CO 0.00 0.53 0.61 0.20 -0.10 0.00 0.00 175.22 176.46 1gfo s GLY 186 N -2.52 -0.46 0.02 4.36 0.00 -0.99 -1.10 107.32 106.63 1gfo s GLY 186 Ca 0.31 1.74 0.02 0.00 0.00 0.00 0.00 44.72 46.79 1gfo s GLY 186 CO 0.23 1.53 -0.07 -1.50 0.00 0.00 0.00 173.10 173.28 1gfo s ILE 187 N 0.41 0.56 0.03 0.90 2.07 -0.30 -1.04 121.20 123.83 1gfo s ILE 187 Ca -0.01 -0.65 -0.02 0.00 -1.41 0.00 0.00 60.65 58.56 1gfo s ILE 187 Cb -0.04 -0.54 -0.02 0.00 0.13 0.00 0.00 42.46 41.99 1gfo s ILE 187 CO -0.00 -0.08 0.02 -0.69 -1.91 0.00 0.00 174.94 172.27 1gfo s VAL 188 N -0.69 0.13 -0.05 4.00 1.01 -0.36 -0.23 120.40 124.21 1gfo s VAL 188 Ca -0.03 -1.09 -0.02 0.00 0.00 0.00 0.00 61.98 60.85 1gfo s VAL 188 Cb -0.06 -0.65 0.03 0.00 0.00 0.00 0.00 36.38 35.70 1gfo s VAL 188 CO 0.00 -0.60 0.09 -0.83 0.00 0.00 0.00 175.10 173.77 1gfo s GLY 189 N -1.87 0.03 0.04 4.51 0.00 -0.16 -0.71 107.32 109.17 1gfo s GLY 189 Ca -0.09 0.52 0.02 0.00 0.00 0.00 0.00 44.72 45.16 1gfo s GLY 189 CO -0.03 0.88 -0.07 0.00 0.00 0.00 0.00 173.10 173.88 1gfo s ALA 190 N 1.15 0.53 -0.16 3.20 0.00 -0.54 -0.93 121.76 125.01 1gfo s ALA 190 Ca -0.09 -0.82 -0.23 0.00 0.00 0.00 0.00 51.96 50.83 1gfo s ALA 190 Cb -0.12 0.09 0.06 0.00 0.00 0.00 0.00 23.12 23.14 1gfo s ALA 190 CO -0.05 -0.09 0.59 -0.47 0.00 0.00 0.00 175.76 175.75 1gfo s TYR 191 N -1.75 -0.61 -0.07 0.00 5.04 0.10 -2.19 117.35 117.87 1gfo s TYR 191 Ca -0.08 1.33 -0.20 0.00 -2.44 0.00 0.00 57.07 55.68 1gfo s TYR 191 Cb -0.08 0.26 0.04 0.00 0.35 0.00 0.00 41.96 42.54 1gfo s TYR 191 CO -0.01 -0.40 0.48 0.20 -1.34 0.00 0.00 175.55 174.47 1gfo s GLY 192 N -0.27 -0.34 0.01 8.97 0.00 -0.13 0.33 107.32 115.89 1gfo s GLY 192 Ca -0.04 0.93 0.00 0.00 0.00 0.00 0.00 44.72 45.61 1gfo s GLY 192 CO 0.04 0.68 -0.02 0.00 0.00 0.00 0.00 173.10 173.79 1gfo s ALA 193 N -0.84 0.11 0.16 3.20 0.00 -0.73 -1.68 121.76 121.98 1gfo s ALA 193 Ca -0.09 -0.37 -0.14 0.00 0.00 0.00 0.00 51.96 51.36 1gfo s ALA 193 Cb -0.03 0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.18 1gfo s ALA 193 CO 0.05 -0.08 0.40 0.00 0.00 0.00 0.00 175.76 176.13 1gfo s ALA 194 N -0.86 -0.62 0.47 0.00 0.00 -0.09 -1.83 121.76 118.84 1gfo s ALA 194 Ca -0.09 -0.39 -0.20 0.00 0.00 0.00 0.00 51.96 51.28 1gfo s ALA 194 Cb -0.06 0.79 -0.09 0.00 0.00 0.00 0.00 23.12 23.75 1gfo s ALA 194 CO -0.01 -0.70 0.99 -0.51 0.00 0.00 0.00 175.76 175.54 1gfo s ASP 195 N -2.88 6.61 0.12 0.00 1.01 0.59 0.39 116.67 122.51 1gfo s ASP 195 Ca 0.09 1.75 0.02 0.00 0.71 0.00 0.00 52.55 55.13 1gfo s ASP 195 Cb 0.01 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.37 1gfo s ASP 195 CO -0.05 -0.59 0.23 -0.13 0.21 0.00 0.00 175.17 174.84 1gfo s ARG 196 N -3.42 3.32 0.60 8.23 0.52 -1.24 -1.28 118.95 125.69 1gfo s ARG 196 Ca 0.63 -0.60 -0.05 0.00 -0.52 0.00 0.00 55.73 55.19 1gfo s ARG 196 Cb -0.12 -2.92 0.02 0.00 0.52 0.00 0.00 34.95 32.45 1gfo s ARG 196 CO 0.20 0.54 0.90 0.95 0.02 0.00 0.00 175.30 177.91 1gfo s THR 197 N -1.66 3.22 0.17 0.02 -4.23 -1.26 -4.70 115.64 107.21 1gfo s THR 197 Ca 0.34 -0.19 -0.16 0.00 -1.18 0.00 0.00 61.69 60.50 1gfo s THR 197 Cb -0.11 -3.29 0.12 0.00 1.34 0.00 0.00 72.50 70.55 1gfo s THR 197 CO 0.27 -0.28 1.67 0.78 -0.54 0.00 0.00 174.62 176.51 1gfo h ASN 198 N -0.21 -0.37 -0.84 3.99 2.35 -1.99 -0.72 115.58 117.79 1gfo h ASN 198 Ca -0.45 0.13 0.01 0.00 -0.55 0.00 0.00 56.30 55.44 1gfo h ASN 198 Cb 1.28 0.26 -0.04 0.00 0.05 0.00 0.00 38.32 39.86 1gfo h ASN 198 CO 0.59 -0.13 0.55 0.25 -1.65 0.00 0.00 177.43 177.04 1gfo h LEU 199 N 0.02 0.97 -1.04 1.61 5.85 -1.97 0.10 115.31 120.85 1gfo h LEU 199 Ca 0.22 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.83 1gfo h LEU 199 Cb 0.33 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1gfo h LEU 199 CO -0.44 0.71 -0.16 1.56 -0.34 0.00 0.00 178.44 179.77 1gfo h GLN 200 N 1.14 0.50 0.00 1.25 4.20 -1.58 -2.38 115.11 118.24 1gfo h GLN 200 Ca 0.31 -0.16 -0.05 0.00 0.06 0.00 0.00 58.65 58.81 1gfo h GLN 200 Cb -0.12 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 1gfo h GLN 200 CO -0.07 0.65 -0.24 0.93 -0.67 0.00 0.00 178.83 179.43 1gfo h GLU 201 N 0.46 0.00 0.00 1.46 5.08 -0.11 -3.06 114.58 118.40 1gfo h GLU 201 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1gfo h GLU 201 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1gfo h GLU 201 CO 0.04 0.24 0.00 0.00 -1.00 0.00 0.00 179.01 178.29 1gfo n ALA 202 N -2.17 2.53 -1.80 3.43 0.00 0.26 -4.87 120.51 117.89 1gfo n ALA 202 Ca 0.02 -0.17 -0.34 0.00 0.00 0.00 0.00 53.44 52.95 1gfo n ALA 202 Cb 0.58 -1.47 -0.04 0.00 0.00 0.00 0.00 19.45 18.52 1gfo n ALA 202 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1gfo s GLN 203 N -2.17 3.86 0.27 0.00 -1.52 -1.16 -4.99 119.66 113.94 1gfo s GLN 203 Ca 0.39 1.34 -0.01 0.00 -1.95 0.00 0.00 55.36 55.13 1gfo s GLN 203 Cb 0.20 -2.12 0.37 0.00 -0.22 0.00 0.00 33.01 31.24 1gfo s GLN 203 CO 0.37 -0.38 1.76 -1.35 -0.25 0.00 0.00 175.29 175.44 1gfo h PRO 204 N 1.62 0.72 -5.60 2.91 0.11 -1.89 -3.44 132.00 126.44 1gfo h PRO 204 Ca -0.49 -0.20 -0.65 0.00 0.11 0.00 0.00 66.00 64.76 1gfo h PRO 204 Cb 1.22 -0.08 -0.16 0.00 0.11 0.00 0.00 31.00 32.09 1gfo h PRO 204 CO 0.59 0.76 -0.60 -0.51 -0.21 0.00 0.00 178.00 178.04 1gfo s LEU 205 N -9.08 3.69 0.00 2.35 1.43 -1.13 -4.95 118.68 110.98 1gfo s LEU 205 Ca -0.09 0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 1gfo s LEU 205 Cb 0.15 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.48 1gfo s LEU 205 CO 0.80 0.28 0.00 0.61 0.23 0.00 0.00 176.35 178.27 1gfo n GLY 206 N 2.82 0.21 2.74 -3.19 0.00 -1.06 -1.38 105.19 105.32 1gfo n GLY 206 Ca -0.18 -1.45 -0.19 0.00 0.00 0.00 0.00 46.02 44.20 1gfo n GLY 206 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gfo s ASN 207 N -0.85 1.01 0.00 1.61 2.47 -1.26 -4.88 114.94 113.03 1gfo s ASN 207 Ca 0.00 0.17 0.00 0.00 0.42 0.00 0.00 52.86 53.45 1gfo s ASN 207 Cb 0.00 0.04 0.00 0.00 -1.45 0.00 0.00 41.25 39.84 1gfo s ASN 207 CO 0.00 -0.25 0.00 0.61 -3.72 0.00 0.00 177.10 173.74 1gfo n GLY 208 N 5.31 0.27 0.12 1.21 0.00 -1.26 -4.96 105.19 105.89 1gfo n GLY 208 Ca -0.04 -1.12 0.07 0.00 0.00 0.00 0.00 46.02 44.93 1gfo n GLY 208 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gfo n LYS 209 N -0.68 1.31 -3.70 1.61 5.02 -1.26 -4.87 118.16 115.59 1gfo n LYS 209 Ca 0.00 -2.09 -0.12 0.00 -2.02 0.00 0.00 58.31 54.08 1gfo n LYS 209 Cb 0.00 -1.23 -0.10 0.00 -0.02 0.00 0.00 35.03 33.68 1gfo n LYS 209 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1gfo s LYS 210 N -2.04 0.50 -0.08 1.97 2.47 -1.26 -3.61 119.74 117.69 1gfo s LYS 210 Ca 0.21 0.75 -0.03 0.00 -1.56 0.00 0.00 55.97 55.34 1gfo s LYS 210 Cb 0.18 0.15 -0.04 0.00 -1.46 0.00 0.00 37.83 36.66 1gfo s LYS 210 CO 0.02 -0.11 0.05 0.00 0.16 0.00 0.00 175.35 175.47 1gfo s ALA 211 N 0.80 3.48 0.08 3.13 0.00 0.16 -4.76 121.76 124.65 1gfo s ALA 211 Ca -0.04 -0.77 0.05 0.00 0.00 0.00 0.00 51.96 51.19 1gfo s ALA 211 Cb -0.05 -1.62 -0.03 0.00 0.00 0.00 0.00 23.12 21.42 1gfo s ALA 211 CO -0.06 0.61 -0.13 -1.21 0.00 0.00 0.00 175.76 174.97 1gfo s GLU 212 N -1.05 0.84 -0.28 0.00 2.02 -0.84 -0.91 118.70 118.47 1gfo s GLU 212 Ca 0.15 -1.03 -0.17 0.00 0.02 0.00 0.00 54.97 53.94 1gfo s GLU 212 Cb -0.12 -0.73 0.08 0.00 0.10 0.00 0.00 34.13 33.47 1gfo s GLU 212 CO 0.04 0.15 0.69 -0.65 0.02 0.00 0.00 175.26 175.51 1gfo s GLN 213 N -2.13 0.72 -0.06 1.61 -0.21 -0.67 -1.50 119.66 117.41 1gfo s GLN 213 Ca 0.01 1.21 -0.14 0.00 0.02 0.00 0.00 55.36 56.46 1gfo s GLN 213 Cb -0.07 0.16 0.03 0.00 1.00 0.00 0.00 33.01 34.12 1gfo s GLN 213 CO 0.02 -0.15 0.33 1.67 -2.12 0.00 0.00 175.29 175.04 1gfo s TRP 214 N 1.55 -0.27 -0.04 0.91 1.48 -1.09 -0.96 118.94 120.52 1gfo s TRP 214 Ca -0.09 0.55 -0.14 0.00 -1.06 0.00 0.00 56.10 55.35 1gfo s TRP 214 Cb -0.05 0.11 0.03 0.00 -1.16 0.00 0.00 33.47 32.40 1gfo s TRP 214 CO -0.18 -0.31 0.32 0.00 -4.06 0.00 0.00 176.95 172.72 1gfo s ALA 215 N -0.70 -0.81 0.12 2.67 0.00 -0.93 -1.82 121.76 120.28 1gfo s ALA 215 Ca -0.08 0.49 0.10 0.00 0.00 0.00 0.00 51.96 52.47 1gfo s ALA 215 Cb -0.04 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 1gfo s ALA 215 CO 0.03 -0.24 -0.23 0.95 0.00 0.00 0.00 175.76 176.27 1gfo s THR 216 N -0.97 2.51 0.03 0.00 -4.23 0.11 -1.47 115.64 111.61 1gfo s THR 216 Ca -0.10 -1.62 0.01 0.00 -1.18 0.00 0.00 61.69 58.79 1gfo s THR 216 Cb -0.04 -2.12 -0.02 0.00 1.34 0.00 0.00 72.50 71.65 1gfo s THR 216 CO 0.03 0.11 -0.05 -0.83 -0.54 0.00 0.00 174.62 173.35 1gfo s GLY 217 N -2.04 0.36 -0.01 3.99 0.00 0.12 -2.07 107.32 107.67 1gfo s GLY 217 Ca 0.15 -0.64 0.01 0.00 0.00 0.00 0.00 44.72 44.24 1gfo s GLY 217 CO 0.07 -0.70 -0.02 -2.27 0.00 0.00 0.00 173.10 170.18 1gfo s LEU 218 N -1.43 1.84 0.06 0.66 0.20 -0.53 -1.22 118.68 118.25 1gfo s LEU 218 Ca -0.12 -0.04 -0.14 0.00 0.69 0.00 0.00 54.13 54.52 1gfo s LEU 218 Cb -0.09 -0.15 0.02 0.00 -0.43 0.00 0.00 46.19 45.54 1gfo s LEU 218 CO -0.00 0.01 0.31 -1.59 -0.29 0.00 0.00 176.35 174.78 1gfo s LYS 219 N 0.15 0.86 -0.21 1.98 -2.85 -0.21 -1.36 119.74 118.10 1gfo s LYS 219 Ca -0.01 -0.57 -0.01 0.00 -1.00 0.00 0.00 55.97 54.37 1gfo s LYS 219 Cb -0.04 0.37 0.06 0.00 -2.06 0.00 0.00 37.83 36.16 1gfo s LYS 219 CO -0.00 -0.29 -0.00 -0.47 0.10 0.00 0.00 175.35 174.69 1gfo s TYR 220 N -2.87 1.60 -0.47 1.78 5.04 -0.35 -2.35 117.35 119.72 1gfo s TYR 220 Ca -0.03 -1.22 0.03 0.00 -2.44 0.00 0.00 57.07 53.41 1gfo s TYR 220 Cb 0.00 -1.26 0.13 0.00 0.35 0.00 0.00 41.96 41.18 1gfo s TYR 220 CO -0.05 -0.68 0.23 0.34 -1.34 0.00 0.00 175.55 174.05 1gfo s ASP 221 N 1.67 4.11 -0.27 4.32 -1.08 0.34 -2.13 116.67 123.62 1gfo s ASP 221 Ca -0.03 -2.74 -0.34 0.00 -0.52 0.00 0.00 52.55 48.91 1gfo s ASP 221 Cb -0.18 -1.39 0.17 0.00 -1.46 0.00 0.00 42.92 40.06 1gfo s ASP 221 CO -0.07 -0.26 1.34 0.00 0.52 0.00 0.00 175.17 176.69 1gfo s ALA 222 N 0.12 -2.15 -1.11 3.66 0.00 -0.92 -4.31 121.76 117.05 1gfo s ALA 222 Ca 0.16 1.85 -0.07 0.00 0.00 0.00 0.00 51.96 53.91 1gfo s ALA 222 Cb -0.24 -0.78 0.01 0.00 0.00 0.00 0.00 23.12 22.11 1gfo s ALA 222 CO -0.02 -0.44 0.97 0.09 0.00 0.00 0.00 175.76 176.36 1gfo n ASN 223 N 0.19 -5.30 0.00 0.00 5.03 -1.26 -2.32 115.26 111.60 1gfo n ASN 223 Ca 0.02 -0.45 0.00 0.00 0.87 0.00 0.00 54.58 55.02 1gfo n ASN 223 Cb 0.58 -4.24 0.00 0.00 -1.02 0.00 0.00 39.78 35.09 1gfo n ASN 223 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1gfo n ASN 224 N -2.27 -0.52 -4.62 6.41 3.02 -1.26 -4.94 115.26 111.08 1gfo n ASN 224 Ca -0.01 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.19 1gfo n ASN 224 Cb 0.56 -1.24 -0.10 0.00 -0.61 0.00 0.00 39.78 38.38 1gfo n ASN 224 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1gfo s ILE 225 N -2.48 4.29 -0.19 2.41 1.01 -0.98 0.26 121.20 125.51 1gfo s ILE 225 Ca 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 60.65 60.39 1gfo s ILE 225 Cb 0.00 -2.85 0.06 0.00 0.01 0.00 0.00 42.46 39.68 1gfo s ILE 225 CO 0.00 0.54 0.02 -0.47 0.00 0.00 0.00 174.94 175.03 1gfo s TYR 226 N -0.25 1.23 -0.08 3.97 6.14 -0.50 -2.17 117.35 125.69 1gfo s TYR 226 Ca 0.06 -0.96 0.03 0.00 0.64 0.00 0.00 57.07 56.84 1gfo s TYR 226 Cb -0.12 -1.11 0.01 0.00 0.42 0.00 0.00 41.96 41.16 1gfo s TYR 226 CO 0.02 -0.62 -0.17 -0.51 0.64 0.00 0.00 175.55 174.91 1gfo s LEU 227 N 1.79 1.82 0.02 6.97 1.43 -0.91 -0.15 118.68 129.65 1gfo s LEU 227 Ca -0.01 -0.40 -0.03 0.00 -1.03 0.00 0.00 54.13 52.66 1gfo s LEU 227 Cb -0.17 -1.05 -0.02 0.00 0.03 0.00 0.00 46.19 44.98 1gfo s LEU 227 CO -0.08 0.08 0.03 0.00 0.23 0.00 0.00 176.35 176.61 1gfo s ALA 228 N 0.54 0.02 -0.04 4.21 0.00 0.24 -1.21 121.76 125.52 1gfo s ALA 228 Ca -0.16 -0.52 -0.04 0.00 0.00 0.00 0.00 51.96 51.24 1gfo s ALA 228 Cb -0.17 0.16 0.01 0.00 0.00 0.00 0.00 23.12 23.13 1gfo s ALA 228 CO 0.06 -0.21 0.11 0.00 0.00 0.00 0.00 175.76 175.72 1gfo s ALA 229 N -1.77 -0.28 0.04 0.00 0.00 -0.47 -0.83 121.76 118.45 1gfo s ALA 229 Ca -0.13 0.32 0.03 0.00 0.00 0.00 0.00 51.96 52.18 1gfo s ALA 229 Cb -0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.84 1gfo s ALA 229 CO -0.01 -0.05 -0.10 -0.80 0.00 0.00 0.00 175.76 174.79 1gfo s ASN 230 N 0.05 1.11 -0.10 0.00 0.02 0.67 -1.45 114.94 115.24 1gfo s ASN 230 Ca -0.00 -0.52 -0.09 0.00 -1.02 0.00 0.00 52.86 51.23 1gfo s ASN 230 Cb -0.01 -0.01 0.03 0.00 0.02 0.00 0.00 41.25 41.28 1gfo s ASN 230 CO 0.00 -0.13 0.27 -0.47 0.02 0.00 0.00 177.10 176.79 1gfo s TYR 231 N -1.19 -0.30 0.24 2.20 5.04 -0.88 -1.16 117.35 121.30 1gfo s TYR 231 Ca -0.06 0.73 -0.22 0.00 -2.44 0.00 0.00 57.07 55.08 1gfo s TYR 231 Cb -0.09 0.10 0.05 0.00 0.35 0.00 0.00 41.96 42.37 1gfo s TYR 231 CO 0.01 -0.15 0.86 0.20 -1.34 0.00 0.00 175.55 175.13 1gfo s GLY 232 N 0.26 -0.05 0.21 8.97 0.00 -0.36 0.05 107.32 116.39 1gfo s GLY 232 Ca -0.01 -0.21 -0.03 0.00 0.00 0.00 0.00 44.72 44.47 1gfo s GLY 232 CO -0.01 0.21 0.20 -0.54 0.00 0.00 0.00 173.10 172.96 1gfo s GLU 233 N -3.22 1.28 0.10 2.90 2.02 -0.76 0.92 118.70 121.95 1gfo s GLU 233 Ca 0.13 -1.57 -0.15 0.00 0.02 0.00 0.00 54.97 53.41 1gfo s GLU 233 Cb -0.04 0.31 0.03 0.00 0.10 0.00 0.00 34.13 34.54 1gfo s GLU 233 CO 0.06 -0.45 0.37 0.95 0.02 0.00 0.00 175.26 176.21 1gfo s THR 234 N -4.11 0.08 -0.07 3.63 -4.23 -1.02 -2.66 115.64 107.25 1gfo s THR 234 Ca 0.36 -0.63 0.02 0.00 -1.18 0.00 0.00 61.69 60.26 1gfo s THR 234 Cb 0.05 -1.13 0.01 0.00 1.34 0.00 0.00 72.50 72.78 1gfo s THR 234 CO 0.12 -0.35 -0.13 -0.13 -0.54 0.00 0.00 174.62 173.59 1gfo s ARG 235 N -3.47 1.81 -1.53 3.99 1.81 -0.56 -2.35 118.95 118.64 1gfo s ARG 235 Ca 0.01 -0.44 -0.19 0.00 -1.72 0.00 0.00 55.73 53.39 1gfo s ARG 235 Cb 0.02 -1.51 0.19 0.00 -0.45 0.00 0.00 34.95 33.20 1gfo s ARG 235 CO -0.09 0.00 0.49 0.09 -0.68 0.00 0.00 175.30 175.11 1gfo n ASN 236 N 3.93 -1.71 0.00 0.23 3.02 0.06 -1.99 115.26 118.79 1gfo n ASN 236 Ca -0.22 -0.92 0.00 0.00 -0.03 0.00 0.00 54.58 53.42 1gfo n ASN 236 Cb 0.52 -1.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.17 1gfo n ASN 236 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gfo n ALA 237 N -3.77 1.99 -2.20 5.41 0.00 -1.24 -4.73 120.51 115.98 1gfo n ALA 237 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.11 1gfo n ALA 237 Cb 0.46 0.44 -0.02 0.00 0.00 0.00 0.00 19.45 20.32 1gfo n ALA 237 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1gfo s THR 238 N -1.97 3.82 0.21 0.00 2.01 -1.26 -4.85 115.64 113.59 1gfo s THR 238 Ca 0.00 0.92 -0.30 0.00 0.31 0.00 0.00 61.69 62.62 1gfo s THR 238 Cb 0.00 -3.83 -0.09 0.00 0.01 0.00 0.00 72.50 68.60 1gfo s THR 238 CO 0.00 -0.34 1.22 -2.16 -0.69 0.00 0.00 174.62 172.65 1gfo s PRO 239 N 4.53 4.47 0.05 4.92 0.04 -1.26 0.17 135.00 147.92 1gfo s PRO 239 Ca 0.67 1.94 0.01 0.00 0.04 0.00 0.00 61.00 63.66 1gfo s PRO 239 Cb -0.23 -3.21 -0.03 0.00 0.04 0.00 0.00 34.50 31.07 1gfo s PRO 239 CO 0.27 -0.11 -0.05 0.96 0.04 0.00 0.00 177.00 178.12 1gfo s ILE 240 N -0.21 0.41 -0.02 0.56 -4.36 -0.35 -4.84 121.20 112.39 1gfo s ILE 240 Ca 0.53 -1.38 0.01 0.00 -0.26 0.00 0.00 60.65 59.55 1gfo s ILE 240 Cb -0.34 -0.95 0.01 0.00 1.25 0.00 0.00 42.46 42.43 1gfo s ILE 240 CO 0.39 -0.65 -0.04 -0.89 0.24 0.00 0.00 174.94 173.99 1gfo s THR 241 N -2.42 0.41 -0.51 8.37 2.01 -1.26 -1.93 115.64 120.31 1gfo s THR 241 Ca -0.03 -0.13 -0.22 0.00 0.31 0.00 0.00 61.69 61.62 1gfo s THR 241 Cb -0.03 -0.41 0.04 0.00 0.01 0.00 0.00 72.50 72.12 1gfo s THR 241 CO -0.03 0.16 0.77 0.21 -0.69 0.00 0.00 174.62 175.04 1gfo s ASN 242 N 0.44 6.30 0.58 3.53 3.84 0.21 -4.82 114.94 125.02 1gfo s ASN 242 Ca -0.05 -0.52 0.32 0.00 0.21 0.00 0.00 52.86 52.82 1gfo s ASN 242 Cb -0.09 -2.36 1.77 0.00 -0.55 0.00 0.00 41.25 40.02 1gfo s ASN 242 CO -0.00 -1.01 2.18 0.11 -2.79 0.00 0.00 177.10 175.59 1gfo h LYS 243 N 9.10 0.00 0.10 0.43 1.57 -1.34 0.96 116.57 127.39 1gfo h LYS 243 Ca -0.26 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1gfo h LYS 243 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1gfo h LYS 243 CO 1.00 0.05 -0.05 0.74 -0.57 0.00 0.00 179.45 180.62 1gfo h PHE 244 N 0.00 -0.13 0.00 -1.35 0.04 -1.90 -3.34 116.94 110.26 1gfo h PHE 244 Ca -0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1gfo h PHE 244 Cb 0.18 0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.37 1gfo h PHE 244 CO 0.00 0.22 -0.11 1.79 -0.60 0.00 0.00 178.31 179.61 1gfo h THR 245 N -0.98 0.00 -3.13 -1.55 1.35 -1.93 -3.47 112.91 103.21 1gfo h THR 245 Ca -0.01 -0.51 -0.35 0.00 -0.55 0.00 0.00 66.41 64.99 1gfo h THR 245 Cb 0.40 1.44 0.02 0.00 -1.73 0.00 0.00 68.15 68.28 1gfo h THR 245 CO 0.02 0.00 -0.48 0.59 -0.25 0.00 0.00 175.52 175.40 1gfo n ASN 246 N -2.29 -5.28 -4.89 5.36 5.03 0.33 -5.00 115.26 108.52 1gfo n ASN 246 Ca 0.05 -0.12 -0.31 0.00 0.87 0.00 0.00 54.58 55.07 1gfo n ASN 246 Cb 0.44 -4.25 -0.04 0.00 -1.02 0.00 0.00 39.78 34.91 1gfo n ASN 246 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1gfo s THR 247 N -2.97 5.01 0.10 3.41 2.01 -0.91 -4.87 115.64 117.41 1gfo s THR 247 Ca 0.12 0.24 -0.04 0.00 0.31 0.00 0.00 61.69 62.32 1gfo s THR 247 Cb -0.05 -3.66 -0.03 0.00 0.01 0.00 0.00 72.50 68.77 1gfo s THR 247 CO 0.15 -0.15 0.09 -0.44 -0.69 0.00 0.00 174.62 173.58 1gfo s SER 248 N -2.67 0.29 0.00 3.53 0.01 -1.26 0.66 113.70 114.26 1gfo s SER 248 Ca 0.45 -0.95 0.00 0.00 1.31 0.00 0.00 55.95 56.76 1gfo s SER 248 Cb -0.11 0.29 0.00 0.00 0.21 0.00 0.00 66.02 66.41 1gfo s SER 248 CO 0.25 -0.70 0.00 0.61 0.41 0.00 0.00 173.24 173.81 1gfo n GLY 249 N -0.03 -0.58 3.26 3.44 0.00 -0.81 -2.86 105.19 107.61 1gfo n GLY 249 Ca -0.11 -0.59 -0.22 0.00 0.00 0.00 0.00 46.02 45.10 1gfo n GLY 249 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gfo s PHE 250 N -4.00 1.63 0.33 1.61 0.40 -0.48 -1.21 117.98 116.26 1gfo s PHE 250 Ca 0.00 -0.44 -0.29 0.00 -0.60 0.00 0.00 56.93 55.61 1gfo s PHE 250 Cb 0.00 -0.89 -0.10 0.00 0.51 0.00 0.00 43.02 42.53 1gfo s PHE 250 CO 0.00 0.17 1.30 0.00 0.70 0.00 0.00 175.22 177.40 1gfo s ALA 251 N -1.28 3.50 0.18 5.36 0.00 0.13 -2.56 121.76 127.08 1gfo s ALA 251 Ca 0.05 1.25 -0.09 0.00 0.00 0.00 0.00 51.96 53.17 1gfo s ALA 251 Cb -0.10 -3.48 0.06 0.00 0.00 0.00 0.00 23.12 19.61 1gfo s ALA 251 CO 0.04 -0.63 1.64 -0.91 0.00 0.00 0.00 175.76 175.90 1gfo h ASN 252 N 3.44 1.05 -4.71 0.00 2.35 -1.86 -0.37 115.58 115.48 1gfo h ASN 252 Ca -0.49 -0.31 -0.10 0.00 -0.55 0.00 0.00 56.30 54.85 1gfo h ASN 252 Cb 1.23 -0.28 -0.21 0.00 0.05 0.00 0.00 38.32 39.11 1gfo h ASN 252 CO 0.66 1.10 -0.15 -0.75 -1.65 0.00 0.00 177.43 176.64 1gfo s LYS 253 N -5.02 0.72 0.04 0.81 2.36 -1.20 -0.76 119.74 116.69 1gfo s LYS 253 Ca -0.12 0.12 -0.05 0.00 -2.55 0.00 0.00 55.97 53.38 1gfo s LYS 253 Cb 0.13 0.33 -0.02 0.00 -1.05 0.00 0.00 37.83 37.23 1gfo s LYS 253 CO 0.86 -0.19 0.07 0.95 1.55 0.00 0.00 175.35 178.59 1gfo s THR 254 N -0.89 0.15 -0.12 3.43 -4.23 -0.99 -0.10 115.64 112.88 1gfo s THR 254 Ca -0.10 -1.22 -0.01 0.00 -1.18 0.00 0.00 61.69 59.19 1gfo s THR 254 Cb -0.04 -1.00 0.03 0.00 1.34 0.00 0.00 72.50 72.84 1gfo s THR 254 CO 0.05 -0.67 -0.03 -1.10 -0.54 0.00 0.00 174.62 172.32 1gfo s GLN 255 N -2.87 1.09 -0.05 3.99 -0.21 -0.99 -2.42 119.66 118.19 1gfo s GLN 255 Ca -0.03 -0.23 0.04 0.00 0.02 0.00 0.00 55.36 55.17 1gfo s GLN 255 Cb 0.00 -1.57 -0.02 0.00 1.00 0.00 0.00 33.01 32.42 1gfo s GLN 255 CO -0.06 -0.37 -0.17 -0.51 -2.12 0.00 0.00 175.29 172.06 1gfo s ASP 256 N 1.79 3.78 -0.05 5.90 1.01 0.26 -2.95 116.67 126.42 1gfo s ASP 256 Ca 0.03 -0.28 0.01 0.00 0.71 0.00 0.00 52.55 53.03 1gfo s ASP 256 Cb -0.14 -0.82 0.02 0.00 1.01 0.00 0.00 42.92 43.00 1gfo s ASP 256 CO -0.07 0.32 -0.07 -0.69 0.21 0.00 0.00 175.17 174.87 1gfo s VAL 257 N -0.58 0.71 -0.03 -1.27 1.01 -0.36 -1.23 120.40 118.66 1gfo s VAL 257 Ca 0.08 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.86 1gfo s VAL 257 Cb -0.11 -0.71 0.01 0.00 0.00 0.00 0.00 36.38 35.57 1gfo s VAL 257 CO 0.01 0.27 -0.09 -0.76 0.00 0.00 0.00 175.10 174.53 1gfo s LEU 258 N 0.87 1.73 -0.00 3.92 2.01 -0.30 -1.63 118.68 125.28 1gfo s LEU 258 Ca -0.12 -0.19 0.02 0.00 0.01 0.00 0.00 54.13 53.86 1gfo s LEU 258 Cb -0.15 -0.55 -0.01 0.00 0.01 0.00 0.00 46.19 45.50 1gfo s LEU 258 CO 0.01 0.05 -0.06 -0.76 1.01 0.00 0.00 176.35 176.59 1gfo s LEU 259 N 0.30 2.02 -0.11 1.79 1.43 -0.49 -0.24 118.68 123.38 1gfo s LEU 259 Ca -0.05 -0.13 -0.07 0.00 -1.03 0.00 0.00 54.13 52.85 1gfo s LEU 259 Cb -0.10 -0.33 0.04 0.00 0.03 0.00 0.00 46.19 45.84 1gfo s LEU 259 CO 0.01 0.07 0.28 -0.69 0.23 0.00 0.00 176.35 176.25 1gfo s VAL 260 N -0.19 -0.03 -0.04 -1.59 1.01 -0.01 -1.67 120.40 117.88 1gfo s VAL 260 Ca 0.02 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.11 1gfo s VAL 260 Cb -0.03 -0.42 0.01 0.00 0.00 0.00 0.00 36.38 35.95 1gfo s VAL 260 CO -0.00 0.04 -0.08 0.00 0.00 0.00 0.00 175.10 175.06 1gfo s ALA 261 N 0.93 0.85 0.07 5.51 0.00 0.37 -0.59 121.76 128.90 1gfo s ALA 261 Ca -0.06 -0.21 -0.11 0.00 0.00 0.00 0.00 51.96 51.58 1gfo s ALA 261 Cb -0.07 -0.41 0.01 0.00 0.00 0.00 0.00 23.12 22.64 1gfo s ALA 261 CO -0.06 0.07 0.23 -0.65 0.00 0.00 0.00 175.76 175.35 1gfo s GLN 262 N 0.62 0.81 -0.01 0.00 -0.21 0.78 -1.30 119.66 120.35 1gfo s GLN 262 Ca -0.10 -0.75 0.00 0.00 0.02 0.00 0.00 55.36 54.54 1gfo s GLN 262 Cb -0.13 0.34 0.01 0.00 1.00 0.00 0.00 33.01 34.23 1gfo s GLN 262 CO 0.01 -0.26 0.01 -0.47 -2.12 0.00 0.00 175.29 172.46 1gfo s TYR 263 N -3.21 0.06 -0.37 0.91 6.14 -1.14 -1.40 117.35 118.34 1gfo s TYR 263 Ca -0.00 0.04 -0.10 0.00 0.64 0.00 0.00 57.07 57.64 1gfo s TYR 263 Cb 0.02 -0.12 0.03 0.00 0.42 0.00 0.00 41.96 42.31 1gfo s TYR 263 CO -0.07 -0.04 0.20 -1.14 0.64 0.00 0.00 175.55 175.13 1gfo s GLN 264 N 0.40 2.78 0.52 4.97 2.00 0.14 -3.03 119.66 127.44 1gfo s GLN 264 Ca -0.03 -1.10 -0.18 0.00 -2.00 0.00 0.00 55.36 52.04 1gfo s GLN 264 Cb -0.05 -3.70 -0.07 0.00 0.80 0.00 0.00 33.01 29.98 1gfo s GLN 264 CO -0.01 -0.70 1.02 -0.06 -0.50 0.00 0.00 175.29 175.03 1gfo s PHE 265 N 1.53 3.17 0.44 1.67 0.08 -0.21 -4.78 117.98 119.88 1gfo s PHE 265 Ca 0.01 1.53 0.13 0.00 0.12 0.00 0.00 56.93 58.73 1gfo s PHE 265 Cb -0.19 -2.94 1.03 0.00 -0.57 0.00 0.00 43.02 40.34 1gfo s PHE 265 CO 0.06 -0.67 2.00 -0.44 -0.10 0.00 0.00 175.22 176.07 1gfo h ASP 266 N 1.12 0.36 -0.04 1.36 5.19 -1.98 -2.29 116.42 120.14 1gfo h ASP 266 Ca -0.48 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 1gfo h ASP 266 Cb 1.20 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.64 1gfo h ASP 266 CO 0.60 0.22 0.00 2.22 -3.12 0.00 0.00 179.24 179.16 1gfo n PHE 267 N -4.47 0.05 0.00 4.55 -1.74 -1.26 -4.91 117.46 109.69 1gfo n PHE 267 Ca 0.08 -0.03 0.00 0.00 -0.56 0.00 0.00 57.45 56.95 1gfo n PHE 267 Cb 0.33 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.33 1gfo n PHE 267 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1gfo n GLY 268 N 0.87 0.62 3.65 4.97 0.00 -0.86 -4.85 105.19 109.59 1gfo n GLY 268 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1gfo n GLY 268 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gfo s LEU 269 N 0.00 4.12 -0.54 0.99 2.96 -1.26 -0.18 118.68 124.77 1gfo s LEU 269 Ca 0.00 0.69 0.03 0.00 -0.22 0.00 0.00 54.13 54.62 1gfo s LEU 269 Cb 0.00 -2.76 0.14 0.00 0.50 0.00 0.00 46.19 44.07 1gfo s LEU 269 CO 0.00 -0.25 0.30 -0.60 -1.32 0.00 0.00 176.35 174.48 1gfo s ARG 270 N 1.95 2.09 0.40 1.98 3.52 0.12 -1.04 118.95 127.97 1gfo s ARG 270 Ca 0.25 -2.63 -0.25 0.00 -0.13 0.00 0.00 55.73 52.98 1gfo s ARG 270 Cb -0.16 -3.40 -0.09 0.00 -1.56 0.00 0.00 34.95 29.75 1gfo s ARG 270 CO 0.09 -1.12 1.10 -1.25 -0.81 0.00 0.00 175.30 173.31 1gfo s PRO 271 N -0.28 4.13 0.03 5.12 0.04 -1.17 -1.65 135.00 141.23 1gfo s PRO 271 Ca 0.17 1.66 0.06 0.00 0.04 0.00 0.00 61.00 62.93 1gfo s PRO 271 Cb -0.25 -2.62 -0.02 0.00 0.04 0.00 0.00 34.50 31.65 1gfo s PRO 271 CO -0.01 -0.21 -0.18 0.45 0.04 0.00 0.00 177.00 177.09 1gfo s SER 272 N -1.36 2.20 -0.04 6.66 0.15 0.19 -2.86 113.70 118.64 1gfo s SER 272 Ca 0.57 -0.47 -0.02 0.00 0.70 0.00 0.00 55.95 56.73 1gfo s SER 272 Cb -0.26 -0.19 0.03 0.00 -1.71 0.00 0.00 66.02 63.90 1gfo s SER 272 CO 0.33 0.14 0.07 -0.63 1.20 0.00 0.00 173.24 174.35 1gfo s ILE 273 N -0.74 -0.12 0.16 6.45 -1.09 -0.42 -1.63 121.20 123.80 1gfo s ILE 273 Ca 0.06 0.39 -0.04 0.00 -2.23 0.00 0.00 60.65 58.83 1gfo s ILE 273 Cb -0.08 -0.16 -0.03 0.00 -1.58 0.00 0.00 42.46 40.61 1gfo s ILE 273 CO 0.01 0.16 0.17 0.00 -1.23 0.00 0.00 174.94 174.05 1gfo s ALA 274 N 2.05 0.53 -0.09 9.38 0.00 -0.31 -0.47 121.76 132.85 1gfo s ALA 274 Ca 0.03 -1.26 -0.04 0.00 0.00 0.00 0.00 51.96 50.69 1gfo s ALA 274 Cb -0.12 0.93 0.04 0.00 0.00 0.00 0.00 23.12 23.97 1gfo s ALA 274 CO -0.03 -0.57 0.20 -0.47 0.00 0.00 0.00 175.76 174.88 1gfo s TYR 275 N -4.03 -0.26 0.01 0.00 5.04 -0.67 -0.11 117.35 117.33 1gfo s TYR 275 Ca 0.23 0.65 0.04 0.00 -2.44 0.00 0.00 57.07 55.55 1gfo s TYR 275 Cb 0.06 -0.01 -0.01 0.00 0.35 0.00 0.00 41.96 42.34 1gfo s TYR 275 CO 0.03 -0.21 -0.11 0.99 -1.34 0.00 0.00 175.55 174.91 1gfo s THR 276 N 1.25 0.88 -0.25 4.34 2.01 -0.76 -1.40 115.64 121.71 1gfo s THR 276 Ca -0.09 -0.61 -0.08 0.00 0.31 0.00 0.00 61.69 61.22 1gfo s THR 276 Cb -0.11 -0.76 0.11 0.00 0.01 0.00 0.00 72.50 71.75 1gfo s THR 276 CO -0.07 0.15 0.53 -0.75 -0.69 0.00 0.00 174.62 173.78 1gfo s LYS 277 N -0.53 0.45 -0.11 4.92 2.20 -0.64 -1.63 119.74 124.40 1gfo s LYS 277 Ca 0.03 1.22 0.01 0.00 -0.36 0.00 0.00 55.97 56.87 1gfo s LYS 277 Cb -0.05 0.58 0.02 0.00 -1.51 0.00 0.00 37.83 36.86 1gfo s LYS 277 CO 0.00 -0.25 -0.15 0.45 -0.36 0.00 0.00 175.35 175.04 1gfo s SER 278 N 2.75 2.48 -0.06 1.43 0.15 -0.18 -1.22 113.70 119.05 1gfo s SER 278 Ca -0.03 -0.44 0.03 0.00 0.70 0.00 0.00 55.95 56.22 1gfo s SER 278 Cb -0.12 -1.10 0.01 0.00 -1.71 0.00 0.00 66.02 63.09 1gfo s SER 278 CO -0.16 0.00 -0.15 -1.59 1.20 0.00 0.00 173.24 172.55 1gfo s LYS 279 N 1.07 1.84 0.14 5.44 -2.85 -1.15 0.04 119.74 124.27 1gfo s LYS 279 Ca -0.05 -0.51 -0.19 0.00 -1.00 0.00 0.00 55.97 54.22 1gfo s LYS 279 Cb -0.15 -1.52 -0.07 0.00 -2.06 0.00 0.00 37.83 34.03 1gfo s LYS 279 CO -0.03 0.11 0.64 0.00 0.10 0.00 0.00 175.35 176.16 1gfo s ALA 280 N 0.44 3.52 0.04 0.59 0.00 0.18 -2.36 121.76 124.17 1gfo s ALA 280 Ca -0.12 0.09 0.08 0.00 0.00 0.00 0.00 51.96 52.01 1gfo s ALA 280 Cb -0.15 -2.71 -0.03 0.00 0.00 0.00 0.00 23.12 20.24 1gfo s ALA 280 CO 0.04 0.38 -0.23 0.15 0.00 0.00 0.00 175.76 176.10 1gfo s LYS 281 N -1.53 1.52 -1.70 0.00 1.02 0.86 -1.06 119.74 118.86 1gfo s LYS 281 Ca 0.36 -0.99 0.00 0.00 0.02 0.00 0.00 55.97 55.35 1gfo s LYS 281 Cb -0.18 -1.65 0.00 0.00 -0.52 0.00 0.00 37.83 35.47 1gfo s LYS 281 CO 0.21 0.42 0.00 -0.25 -0.92 0.00 0.00 175.35 174.81 1gfo n ASP 282 N 1.83 -4.97 -4.67 2.83 8.00 -1.04 -3.22 116.55 115.30 1gfo n ASP 282 Ca -0.17 0.35 -0.48 0.00 0.71 0.00 0.00 54.79 55.20 1gfo n ASP 282 Cb 0.53 -3.94 -0.05 0.00 -0.02 0.00 0.00 41.12 37.64 1gfo n ASP 282 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1gfo n VAL 283 N -2.74 0.26 -1.53 2.53 0.31 -0.68 -4.75 118.33 111.72 1gfo n VAL 283 Ca -0.17 -0.05 -0.46 0.00 -0.01 0.00 0.00 64.34 63.66 1gfo n VAL 283 Cb 0.56 -1.64 -0.05 0.00 -0.91 0.00 0.00 33.84 31.80 1gfo n VAL 283 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1gfo n GLU 284 N 4.84 1.56 0.00 5.55 0.00 -1.26 -2.22 120.64 129.10 1gfo n GLU 284 Ca 0.20 0.41 0.00 0.00 0.00 0.00 0.00 57.16 57.77 1gfo n GLU 284 Cb 0.28 -2.93 0.00 0.00 0.00 0.00 0.00 31.44 28.79 1gfo n GLU 284 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1gfo n GLY 285 N 6.10 3.12 0.11 -1.84 0.00 -1.26 -4.87 105.19 106.54 1gfo n GLY 285 Ca 0.35 -0.91 -0.16 0.00 0.00 0.00 0.00 46.02 45.30 1gfo n GLY 285 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1gfo h ILE 286 N 0.00 0.85 0.00 -0.61 5.03 -1.84 -3.50 117.51 117.44 1gfo h ILE 286 Ca 0.00 -2.59 0.00 0.00 -0.12 0.00 0.00 64.86 62.15 1gfo h ILE 286 Cb 0.00 2.55 0.00 0.00 -3.03 0.00 0.00 36.82 36.34 1gfo h ILE 286 CO 0.00 0.74 0.00 0.61 -0.68 0.00 0.00 178.15 178.82 1gfo n GLY 287 N 1.75 0.96 3.69 5.37 0.00 -0.94 -4.87 105.19 111.15 1gfo n GLY 287 Ca -0.22 -1.21 -0.37 0.00 0.00 0.00 0.00 46.02 44.22 1gfo n GLY 287 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gfo s ASP 288 N -4.00 6.38 -0.01 1.61 1.11 -1.26 -1.69 116.67 118.81 1gfo s ASP 288 Ca 0.00 0.45 0.02 0.00 0.18 0.00 0.00 52.55 53.19 1gfo s ASP 288 Cb 0.00 -2.19 0.00 0.00 1.07 0.00 0.00 42.92 41.80 1gfo s ASP 288 CO 0.00 0.01 -0.06 -0.69 1.18 0.00 0.00 175.17 175.61 1gfo s VAL 289 N 0.95 0.51 0.20 -1.27 1.01 -0.22 -4.99 120.40 116.59 1gfo s VAL 289 Ca 0.16 -0.25 -0.30 0.00 0.00 0.00 0.00 61.98 61.60 1gfo s VAL 289 Cb -0.14 -0.45 -0.08 0.00 0.00 0.00 0.00 36.38 35.71 1gfo s VAL 289 CO 0.06 0.16 0.97 -1.81 0.00 0.00 0.00 175.10 174.48 1gfo s ASP 290 N 0.05 7.55 -0.22 3.32 1.01 -1.26 0.47 116.67 127.59 1gfo s ASP 290 Ca -0.00 1.93 0.04 0.00 0.71 0.00 0.00 52.55 55.23 1gfo s ASP 290 Cb -0.05 -2.60 -0.16 0.00 1.01 0.00 0.00 42.92 41.12 1gfo s ASP 290 CO -0.00 0.04 -0.16 0.18 0.21 0.00 0.00 175.17 175.44 1gfo n LEU 291 N 1.97 2.51 -3.90 1.23 4.77 0.11 -4.87 117.00 118.81 1gfo n LEU 291 Ca -0.00 -0.10 -0.11 0.00 -0.03 0.00 0.00 56.01 55.77 1gfo n LEU 291 Cb 0.48 -0.59 -0.13 0.00 -2.33 0.00 0.00 43.42 40.84 1gfo n LEU 291 CO 0.51 0.81 -0.35 -0.69 -1.33 0.00 0.00 177.39 176.34 1gfo s VAL 292 N -2.44 0.04 -0.30 4.08 1.01 -1.00 -4.97 120.40 116.81 1gfo s VAL 292 Ca -0.27 -0.32 -0.13 0.00 0.00 0.00 0.00 61.98 61.26 1gfo s VAL 292 Cb 0.07 -0.11 0.18 0.00 0.00 0.00 0.00 36.38 36.52 1gfo s VAL 292 CO 0.55 -0.17 1.04 0.21 0.00 0.00 0.00 175.10 176.72 1gfo s ASN 293 N -0.51 -0.49 0.02 3.32 3.84 -1.25 -1.02 114.94 118.86 1gfo s ASN 293 Ca -0.06 0.41 -0.29 0.00 0.21 0.00 0.00 52.86 53.13 1gfo s ASN 293 Cb -0.04 1.45 0.11 0.00 -0.55 0.00 0.00 41.25 42.22 1gfo s ASN 293 CO -0.00 -0.09 1.22 -0.72 -2.79 0.00 0.00 177.10 174.72 1gfo s TYR 294 N 2.77 -0.04 0.15 0.43 -0.85 -0.64 -0.14 117.35 119.03 1gfo s TYR 294 Ca -0.00 -0.11 0.09 0.00 -0.52 0.00 0.00 57.07 56.53 1gfo s TYR 294 Cb -0.09 0.57 -0.04 0.00 0.38 0.00 0.00 41.96 42.78 1gfo s TYR 294 CO -0.13 -0.40 -0.14 -0.06 -1.52 0.00 0.00 175.55 173.30 1gfo s PHE 295 N -2.51 2.57 -0.04 -3.49 0.40 -0.50 -1.82 117.98 112.59 1gfo s PHE 295 Ca 0.16 -0.24 0.02 0.00 -0.60 0.00 0.00 56.93 56.26 1gfo s PHE 295 Cb 0.03 -1.30 0.01 0.00 0.51 0.00 0.00 43.02 42.27 1gfo s PHE 295 CO -0.02 0.46 -0.08 -2.00 0.70 0.00 0.00 175.22 174.28 1gfo s GLU 296 N -2.54 1.14 -0.06 0.44 -6.30 0.84 -0.76 118.70 111.47 1gfo s GLU 296 Ca 0.22 -0.26 0.03 0.00 -2.50 0.00 0.00 54.97 52.45 1gfo s GLU 296 Cb -0.09 -1.03 0.01 0.00 0.00 0.00 0.00 34.13 33.01 1gfo s GLU 296 CO 0.13 0.01 -0.14 0.08 0.02 0.00 0.00 175.26 175.36 1gfo s VAL 297 N 0.61 1.23 0.19 3.70 1.01 -1.01 -1.16 120.40 124.97 1gfo s VAL 297 Ca -0.10 -0.55 -0.24 0.00 0.00 0.00 0.00 61.98 61.09 1gfo s VAL 297 Cb -0.13 -1.11 0.05 0.00 0.00 0.00 0.00 36.38 35.19 1gfo s VAL 297 CO 0.01 0.37 0.88 -0.83 0.00 0.00 0.00 175.10 175.54 1gfo s GLY 298 N 0.51 -0.21 -0.13 4.51 0.00 -0.64 -0.97 107.32 110.39 1gfo s GLY 298 Ca -0.13 0.03 -0.18 0.00 0.00 0.00 0.00 44.72 44.45 1gfo s GLY 298 CO 0.04 -0.01 0.46 0.00 0.00 0.00 0.00 173.10 173.58 1gfo s ALA 299 N -3.48 -1.15 0.02 3.20 0.00 -0.76 0.57 121.76 120.17 1gfo s ALA 299 Ca 0.11 1.12 0.08 0.00 0.00 0.00 0.00 51.96 53.27 1gfo s ALA 299 Cb -0.03 -0.51 -0.02 0.00 0.00 0.00 0.00 23.12 22.55 1gfo s ALA 299 CO 0.03 -0.25 -0.25 0.99 0.00 0.00 0.00 175.76 176.28 1gfo s THR 300 N -0.23 2.00 -0.12 0.00 2.01 -0.66 -1.99 115.64 116.65 1gfo s THR 300 Ca -0.04 -1.24 0.01 0.00 0.31 0.00 0.00 61.69 60.73 1gfo s THR 300 Cb -0.03 -1.69 0.02 0.00 0.01 0.00 0.00 72.50 70.80 1gfo s THR 300 CO 0.02 0.41 -0.13 -0.47 -0.69 0.00 0.00 174.62 173.76 1gfo s TYR 301 N -0.72 1.87 -0.32 4.92 6.14 -0.60 0.12 117.35 128.76 1gfo s TYR 301 Ca 0.10 -0.93 -0.14 0.00 0.64 0.00 0.00 57.07 56.74 1gfo s TYR 301 Cb -0.10 -1.40 -0.02 0.00 0.42 0.00 0.00 41.96 40.87 1gfo s TYR 301 CO 0.01 -0.52 0.32 0.71 0.64 0.00 0.00 175.55 176.71 1gfo s TYR 302 N 1.24 3.22 0.09 4.97 2.02 0.75 -2.33 117.35 127.30 1gfo s TYR 302 Ca -0.02 0.01 -0.15 0.00 -0.37 0.00 0.00 57.07 56.54 1gfo s TYR 302 Cb -0.14 -2.58 -0.12 0.00 -0.40 0.00 0.00 41.96 38.72 1gfo s TYR 302 CO -0.05 -0.36 1.36 0.74 -1.57 0.00 0.00 175.55 175.68 1gfo h PHE 303 N 8.42 0.85 -1.04 2.71 0.04 -1.32 -3.42 116.94 123.19 1gfo h PHE 303 Ca -0.31 -0.30 0.00 0.00 2.80 0.00 0.00 57.97 60.16 1gfo h PHE 303 Cb 1.15 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 39.14 1gfo h PHE 303 CO 0.70 1.06 0.00 0.27 -0.60 0.00 0.00 178.31 179.75 1gfo n ASN 304 N -4.21 0.00 0.00 2.17 0.23 -1.05 -4.98 115.26 107.42 1gfo n ASN 304 Ca -0.05 -0.28 0.14 0.00 -0.53 0.00 0.00 54.58 53.85 1gfo n ASN 304 Cb 0.54 0.00 0.77 0.00 -2.08 0.00 0.00 39.78 39.00 1gfo n ASN 304 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1gfo n LYS 305 N 0.00 0.69 -0.00 -3.83 2.85 -1.26 -3.68 118.16 112.93 1gfo n LYS 305 Ca 0.00 0.01 0.01 0.00 -1.05 0.00 0.00 58.31 57.28 1gfo n LYS 305 Cb 0.00 -1.50 -0.01 0.00 -0.65 0.00 0.00 35.03 32.87 1gfo n LYS 305 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1gfo n ASN 306 N -1.10 2.73 -4.03 -5.58 4.13 -1.26 -4.88 115.26 105.27 1gfo n ASN 306 Ca 0.18 -0.22 -0.18 0.00 1.68 0.00 0.00 54.58 56.04 1gfo n ASN 306 Cb 0.14 1.05 -0.14 0.00 -1.54 0.00 0.00 39.78 39.28 1gfo n ASN 306 CO 0.00 0.00 0.00 -0.32 0.28 0.00 0.00 177.26 177.22 1gfo s MET 307 N -1.72 0.69 0.07 3.52 1.75 -1.24 -0.69 119.30 121.68 1gfo s MET 307 Ca -0.00 -0.38 -0.26 0.00 -1.25 0.00 0.00 55.69 53.80 1gfo s MET 307 Cb 0.01 -0.66 0.08 0.00 2.84 0.00 0.00 34.83 37.11 1gfo s MET 307 CO 0.07 0.18 0.83 -1.54 -0.65 0.00 0.00 175.02 173.91 1gfo s SER 308 N -0.39 -0.37 0.10 1.11 1.04 -0.94 -0.85 113.70 113.39 1gfo s SER 308 Ca 0.02 -0.10 -0.02 0.00 0.48 0.00 0.00 55.95 56.33 1gfo s SER 308 Cb -0.04 0.47 -0.04 0.00 0.10 0.00 0.00 66.02 66.51 1gfo s SER 308 CO -0.00 -0.78 0.04 0.42 0.98 0.00 0.00 173.24 173.90 1gfo s THR 309 N -3.32 0.15 0.00 2.02 -4.23 -0.98 -1.21 115.64 108.07 1gfo s THR 309 Ca 0.06 -1.79 -0.28 0.00 -1.18 0.00 0.00 61.69 58.50 1gfo s THR 309 Cb -0.01 -1.76 0.09 0.00 1.34 0.00 0.00 72.50 72.16 1gfo s THR 309 CO -0.07 -0.70 0.79 -0.72 -0.54 0.00 0.00 174.62 173.38 1gfo s TYR 310 N -3.98 -0.46 -0.16 3.99 -0.85 -0.82 -1.56 117.35 113.53 1gfo s TYR 310 Ca 0.15 0.48 0.00 0.00 -0.52 0.00 0.00 57.07 57.18 1gfo s TYR 310 Cb 0.07 0.51 0.03 0.00 0.38 0.00 0.00 41.96 42.95 1gfo s TYR 310 CO -0.04 -0.60 -0.10 0.08 -1.52 0.00 0.00 175.55 173.37 1gfo s VAL 311 N -2.61 1.37 -0.11 -3.49 1.01 -0.84 -1.45 120.40 114.28 1gfo s VAL 311 Ca -0.00 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.29 1gfo s VAL 311 Cb -0.01 -1.41 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 1gfo s VAL 311 CO -0.05 0.28 -0.02 -0.62 0.00 0.00 0.00 175.10 174.69 1gfo s ASP 312 N 1.54 4.98 -0.15 3.32 2.15 0.25 -1.82 116.67 126.94 1gfo s ASP 312 Ca 0.02 0.02 -0.01 0.00 0.43 0.00 0.00 52.55 53.01 1gfo s ASP 312 Cb -0.14 -1.52 0.04 0.00 -0.30 0.00 0.00 42.92 41.00 1gfo s ASP 312 CO -0.09 0.30 -0.04 -0.47 -0.17 0.00 0.00 175.17 174.70 1gfo s TYR 313 N -0.42 1.50 -0.30 -5.34 5.04 -0.14 -0.13 117.35 117.56 1gfo s TYR 313 Ca 0.07 -0.91 -0.17 0.00 -2.44 0.00 0.00 57.07 53.63 1gfo s TYR 313 Cb -0.12 -1.22 -0.02 0.00 0.35 0.00 0.00 41.96 40.94 1gfo s TYR 313 CO 0.02 -0.57 0.45 0.42 -1.34 0.00 0.00 175.55 174.54 1gfo s ILE 314 N 1.70 5.10 -1.11 3.14 -1.09 0.47 -2.39 121.20 127.01 1gfo s ILE 314 Ca 0.02 0.54 -0.11 0.00 -2.23 0.00 0.00 60.65 58.87 1gfo s ILE 314 Cb -0.15 -3.83 0.25 0.00 -1.58 0.00 0.00 42.46 37.16 1gfo s ILE 314 CO -0.08 0.00 1.16 -0.63 -1.23 0.00 0.00 174.94 174.17 1gfo s ILE 315 N 2.23 5.75 0.06 2.92 1.01 0.06 -3.20 121.20 130.03 1gfo s ILE 315 Ca 0.18 -3.16 -0.34 0.00 0.00 0.00 0.00 60.65 57.33 1gfo s ILE 315 Cb -0.16 -4.67 -0.13 0.00 0.01 0.00 0.00 42.46 37.52 1gfo s ILE 315 CO 0.11 -1.28 1.71 -3.20 0.00 0.00 0.00 174.94 172.28 1gfo n ASN 316 N 3.50 3.29 -0.25 3.58 2.85 -1.26 -1.40 115.26 125.57 1gfo n ASN 316 Ca 0.26 1.03 0.10 0.00 -0.11 0.00 0.00 54.58 55.86 1gfo n ASN 316 Cb 0.41 -1.41 -0.06 0.00 1.24 0.00 0.00 39.78 39.96 1gfo n ASN 316 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1gfo n GLN 317 N 4.84 0.89 -1.75 1.20 1.13 0.81 -4.92 117.38 119.58 1gfo n GLN 317 Ca 0.19 -0.50 -0.39 0.00 -1.94 0.00 0.00 57.00 54.36 1gfo n GLN 317 Cb 0.30 -1.44 0.04 0.00 0.11 0.00 0.00 30.24 29.25 1gfo n GLN 317 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1gfo n ILE 318 N -0.72 3.55 -4.11 5.09 2.08 -1.08 -4.95 119.36 119.22 1gfo n ILE 318 Ca 0.06 -0.50 -0.30 0.00 0.56 0.00 0.00 62.75 62.57 1gfo n ILE 318 Cb 0.38 -1.72 -0.07 0.00 -0.75 0.00 0.00 39.64 37.47 1gfo n ILE 318 CO 0.00 0.00 0.00 1.51 0.56 0.00 0.00 176.55 178.62 1gfo s ASP 319 N -0.78 5.21 0.46 4.38 -4.77 -1.26 -4.71 116.67 115.20 1gfo s ASP 319 Ca 0.69 -0.10 0.11 0.00 -3.30 0.00 0.00 52.55 49.94 1gfo s ASP 319 Cb -0.43 -1.31 0.59 0.00 -1.09 0.00 0.00 42.92 40.68 1gfo s ASP 319 CO 0.51 0.18 1.23 0.77 0.70 0.00 0.00 175.17 178.57 1gfo h SER 320 N 3.45 0.00 -0.56 2.11 4.64 -1.91 -0.07 113.55 121.20 1gfo h SER 320 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1gfo h SER 320 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1gfo h SER 320 CO 0.62 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 177.05 1gfo n ASP 321 N -2.24 5.38 -4.65 4.97 8.00 -1.26 -4.97 116.55 121.78 1gfo n ASP 321 Ca -0.01 -2.84 -0.42 0.00 0.71 0.00 0.00 54.79 52.23 1gfo n ASP 321 Cb 0.57 -0.65 -0.03 0.00 -0.02 0.00 0.00 41.12 40.99 1gfo n ASP 321 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1gfo s ASN 322 N -0.92 6.34 0.55 -2.24 3.84 -0.04 -4.88 114.94 117.59 1gfo s ASN 322 Ca 0.53 2.45 0.28 0.00 0.21 0.00 0.00 52.86 56.32 1gfo s ASN 322 Cb 0.39 -2.53 1.46 0.00 -0.55 0.00 0.00 41.25 40.03 1gfo s ASN 322 CO 0.17 -1.17 1.96 0.11 -2.79 0.00 0.00 177.10 175.39 1gfo h LYS 323 N 11.05 0.00 0.00 0.43 1.79 -1.93 -0.90 116.57 127.01 1gfo h LYS 323 Ca -0.46 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 1gfo h LYS 323 Cb 1.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 1gfo h LYS 323 CO 0.95 0.00 -0.60 -0.07 -1.08 0.00 0.00 179.45 178.65 1gfo h LEU 324 N 0.00 0.00 0.00 2.94 3.38 -1.90 -3.47 115.31 116.27 1gfo h LEU 324 Ca 0.25 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1gfo h LEU 324 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1gfo h LEU 324 CO -0.00 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.16 1gfo n GLY 325 N 1.19 0.90 3.65 0.83 0.00 -0.34 -0.98 105.19 110.44 1gfo n GLY 325 Ca 0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.60 1gfo n GLY 325 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1gfo n VAL 326 N -2.10 1.46 -1.76 1.61 0.31 -1.26 -4.88 118.33 111.70 1gfo n VAL 326 Ca 0.00 -0.36 -0.39 0.00 -0.01 0.00 0.00 64.34 63.58 1gfo n VAL 326 Cb 0.00 -1.34 0.04 0.00 -0.91 0.00 0.00 33.84 31.63 1gfo n VAL 326 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1gfo s GLY 327 N -0.08 2.89 0.00 2.92 0.00 -1.26 -4.80 107.32 106.99 1gfo s GLY 327 Ca 0.63 1.36 0.08 0.00 0.00 0.00 0.00 44.72 46.79 1gfo s GLY 327 CO 0.56 1.89 0.47 -1.14 0.00 0.00 0.00 173.10 174.88 1gfo n SER 328 N -1.00 0.77 -4.86 1.64 3.41 0.02 -4.67 113.62 108.93 1gfo n SER 328 Ca 0.10 -0.89 -0.31 0.00 -0.26 0.00 0.00 58.87 57.52 1gfo n SER 328 Cb 0.45 0.72 0.02 0.00 -0.26 0.00 0.00 64.21 65.13 1gfo n SER 328 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1gfo s ASP 329 N -1.48 5.99 0.72 4.04 1.01 -0.21 -4.74 116.67 122.01 1gfo s ASP 329 Ca 0.05 1.41 -0.11 0.00 0.71 0.00 0.00 52.55 54.60 1gfo s ASP 329 Cb 0.07 -2.40 0.03 0.00 1.01 0.00 0.00 42.92 41.62 1gfo s ASP 329 CO 0.27 -1.02 1.09 -1.81 0.21 0.00 0.00 175.17 173.90 1gfo s ASP 330 N -4.15 5.22 -0.08 0.27 1.11 -1.26 -1.38 116.67 116.40 1gfo s ASP 330 Ca 0.56 1.26 -0.06 0.00 0.18 0.00 0.00 52.55 54.49 1gfo s ASP 330 Cb -0.11 -2.07 0.03 0.00 1.07 0.00 0.00 42.92 41.83 1gfo s ASP 330 CO 0.54 -1.50 0.21 -0.89 1.18 0.00 0.00 175.17 174.71 1gfo s THR 331 N -3.25 -0.02 -0.15 -1.27 2.01 -1.19 -4.42 115.64 107.35 1gfo s THR 331 Ca 0.59 0.06 0.01 0.00 0.31 0.00 0.00 61.69 62.66 1gfo s THR 331 Cb -0.12 -0.31 0.02 0.00 0.01 0.00 0.00 72.50 72.10 1gfo s THR 331 CO 0.53 0.02 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.63 1gfo s VAL 332 N 0.54 1.74 -0.13 3.82 1.01 0.36 -0.40 120.40 127.35 1gfo s VAL 332 Ca -0.04 -0.75 -0.05 0.00 0.00 0.00 0.00 61.98 61.14 1gfo s VAL 332 Cb -0.05 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 1gfo s VAL 332 CO -0.03 0.49 0.06 0.00 0.00 0.00 0.00 175.10 175.62 1gfo s ALA 333 N 1.30 3.50 -0.05 5.51 0.00 0.82 -0.16 121.76 132.68 1gfo s ALA 333 Ca 0.02 -0.74 0.03 0.00 0.00 0.00 0.00 51.96 51.27 1gfo s ALA 333 Cb -0.13 -1.78 0.01 0.00 0.00 0.00 0.00 23.12 21.22 1gfo s ALA 333 CO -0.09 0.45 -0.12 0.08 0.00 0.00 0.00 175.76 176.08 1gfo s VAL 334 N -0.48 1.10 0.06 0.00 1.01 -0.82 -0.59 120.40 120.69 1gfo s VAL 334 Ca 0.10 -0.48 -0.05 0.00 0.00 0.00 0.00 61.98 61.55 1gfo s VAL 334 Cb -0.12 -0.99 -0.02 0.00 0.00 0.00 0.00 36.38 35.25 1gfo s VAL 334 CO 0.02 0.34 0.07 -0.83 0.00 0.00 0.00 175.10 174.70 1gfo s GLY 335 N 0.48 0.27 -0.12 4.51 0.00 -0.53 -1.94 107.32 110.00 1gfo s GLY 335 Ca -0.11 -0.87 -0.03 0.00 0.00 0.00 0.00 44.72 43.72 1gfo s GLY 335 CO 0.03 -1.01 0.04 -1.50 0.00 0.00 0.00 173.10 170.66 1gfo s ILE 336 N -3.65 0.22 -0.19 0.90 2.07 -0.31 -1.94 121.20 118.30 1gfo s ILE 336 Ca 0.04 -0.07 -0.03 0.00 -1.41 0.00 0.00 60.65 59.18 1gfo s ILE 336 Cb 0.05 -0.61 -0.01 0.00 0.13 0.00 0.00 42.46 42.02 1gfo s ILE 336 CO -0.09 -0.01 -0.07 -0.69 -1.91 0.00 0.00 174.94 172.17 1gfo s VAL 337 N 2.01 3.29 0.02 4.00 1.01 -0.35 -0.79 120.40 129.60 1gfo s VAL 337 Ca 0.03 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.50 1gfo s VAL 337 Cb -0.14 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 1gfo s VAL 337 CO -0.06 0.46 -0.04 -0.47 0.00 0.00 0.00 175.10 174.99 1gfo s TYR 338 N 1.07 2.94 0.10 5.22 5.04 -0.80 -2.22 117.35 128.70 1gfo s TYR 338 Ca 0.01 -0.01 -0.23 0.00 -2.44 0.00 0.00 57.07 54.39 1gfo s TYR 338 Cb -0.15 -1.60 0.06 0.00 0.35 0.00 0.00 41.96 40.63 1gfo s TYR 338 CO -0.01 0.42 0.57 1.14 -1.34 0.00 0.00 175.55 176.33 1gfo s GLN 339 N -1.66 1.17 0.00 4.97 -2.07 0.13 -1.75 119.66 120.46 1gfo s GLN 339 Ca 0.19 -0.34 0.00 0.00 -1.82 0.00 0.00 55.36 53.40 1gfo s GLN 339 Cb -0.11 0.54 0.00 0.00 -1.09 0.00 0.00 33.01 32.34 1gfo s GLN 339 CO 0.10 -0.47 0.00 1.97 -1.32 0.00 0.00 175.29 175.58