#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4fgf s LYS 21 N 0.00 1.93 0.04 -0.52 1.02 -0.12 -4.67 119.74 117.43 4fgf s LYS 21 Ca 0.00 -2.13 0.08 0.00 0.02 0.00 0.00 55.97 53.95 4fgf s LYS 21 Cb 0.00 -1.38 -0.03 0.00 -0.52 0.00 0.00 37.83 35.90 4fgf s LYS 21 CO 0.00 -0.17 -0.24 -0.98 -0.92 0.00 0.00 175.35 173.04 4fgf s ARG 22 N -3.78 1.63 -0.38 1.68 1.70 0.78 0.07 118.95 120.65 4fgf s ARG 22 Ca 0.29 -1.03 -0.07 0.00 -0.47 0.00 0.00 55.73 54.45 4fgf s ARG 22 Cb 0.08 -1.77 0.07 0.00 -0.57 0.00 0.00 34.95 32.75 4fgf s ARG 22 CO 0.14 0.46 0.18 -0.51 -1.08 0.00 0.00 175.30 174.49 4fgf s LEU 23 N -1.18 4.78 -0.22 -1.89 1.43 -1.26 -0.26 118.68 120.08 4fgf s LEU 23 Ca 0.10 -1.42 -0.21 0.00 -1.03 0.00 0.00 54.13 51.57 4fgf s LEU 23 Cb -0.09 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.20 4fgf s LEU 23 CO 0.02 -0.44 0.66 -0.47 0.23 0.00 0.00 176.35 176.35 4fgf s TYR 24 N 1.37 3.34 -0.14 0.29 6.14 -0.60 -1.67 117.35 126.08 4fgf s TYR 24 Ca 0.01 0.93 -0.18 0.00 0.64 0.00 0.00 57.07 58.47 4fgf s TYR 24 Cb -0.21 -2.86 -0.04 0.00 0.42 0.00 0.00 41.96 39.27 4fgf s TYR 24 CO 0.01 -0.26 0.49 0.00 0.64 0.00 0.00 175.55 176.43 4fgf h LYS 26 N 6.92 0.00 -4.63 0.00 3.64 -0.85 -0.81 116.57 120.84 4fgf h LYS 26 Ca -0.39 0.00 -0.69 0.00 -1.27 0.00 0.00 60.65 58.30 4fgf h LYS 26 Cb 1.17 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.95 4fgf h LYS 26 CO 0.75 0.00 2.74 -1.71 -2.27 0.00 0.00 179.45 178.96 4fgf n ASN 27 N -3.58 4.08 0.00 4.20 5.15 -1.24 -3.95 115.26 119.92 4fgf n ASN 27 Ca -0.02 -2.85 0.00 0.00 -0.60 0.00 0.00 54.58 51.11 4fgf n ASN 27 Cb 0.12 -1.65 0.00 0.00 -0.53 0.00 0.00 39.78 37.72 4fgf n ASN 27 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 4fgf n GLY 28 N 4.57 0.30 1.88 8.20 0.00 -1.26 -4.23 105.19 114.66 4fgf n GLY 28 Ca 0.51 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.49 4fgf n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4fgf n GLY 29 N -2.00 0.64 3.90 -0.02 0.00 -0.31 -5.05 105.19 102.35 4fgf n GLY 29 Ca 0.00 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.17 4fgf n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 4fgf s PHE 30 N -2.92 3.47 -0.12 1.61 0.08 -1.20 -4.65 117.98 114.25 4fgf s PHE 30 Ca 0.08 0.64 -0.07 0.00 0.12 0.00 0.00 56.93 57.71 4fgf s PHE 30 Cb -0.04 -2.10 -0.04 0.00 -0.57 0.00 0.00 43.02 40.27 4fgf s PHE 30 CO 0.10 0.22 0.14 -0.06 -0.10 0.00 0.00 175.22 175.53 4fgf s PHE 31 N -1.99 3.60 0.13 0.36 0.08 0.69 -0.08 117.98 120.78 4fgf s PHE 31 Ca 0.44 0.53 -0.31 0.00 0.12 0.00 0.00 56.93 57.71 4fgf s PHE 31 Cb -0.11 -1.95 -0.10 0.00 -0.57 0.00 0.00 43.02 40.30 4fgf s PHE 31 CO 0.28 0.73 1.63 -1.17 -0.10 0.00 0.00 175.22 176.59 4fgf s LEU 32 N -1.01 4.37 -0.09 -0.37 2.96 -0.67 -1.96 118.68 121.91 4fgf s LEU 32 Ca 0.15 2.61 0.04 0.00 -0.22 0.00 0.00 54.13 56.70 4fgf s LEU 32 Cb -0.12 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 42.98 4fgf s LEU 32 CO 0.04 -0.87 -0.21 -0.60 -1.32 0.00 0.00 176.35 173.39 4fgf s ARG 33 N 1.75 2.93 -0.27 1.98 3.52 0.10 -4.50 118.95 124.46 4fgf s ARG 33 Ca 0.72 -0.83 -0.01 0.00 -0.13 0.00 0.00 55.73 55.49 4fgf s ARG 33 Cb -0.43 -2.34 0.04 0.00 -1.56 0.00 0.00 34.95 30.65 4fgf s ARG 33 CO 0.32 0.29 -0.04 0.42 -0.81 0.00 0.00 175.30 175.48 4fgf s ILE 34 N 0.09 2.89 0.55 4.11 1.01 -0.68 -2.03 121.20 127.14 4fgf s ILE 34 Ca -0.10 -1.21 -0.10 0.00 0.00 0.00 0.00 60.65 59.24 4fgf s ILE 34 Cb -0.16 -2.56 -0.05 0.00 0.01 0.00 0.00 42.46 39.71 4fgf s ILE 34 CO 0.06 0.06 0.94 -1.00 0.00 0.00 0.00 174.94 174.99 4fgf s HIS 35 N 1.28 3.57 0.47 3.97 3.76 0.56 -4.50 115.29 124.40 4fgf s HIS 35 Ca -0.03 1.18 0.18 0.00 -0.15 0.00 0.00 55.06 56.24 4fgf s HIS 35 Cb -0.18 -2.60 1.18 0.00 1.11 0.00 0.00 32.58 32.09 4fgf s HIS 35 CO -0.03 -0.48 2.05 -1.35 -0.85 0.00 0.00 174.74 174.08 4fgf h PRO 36 N 0.15 0.00 -0.10 8.40 0.11 -1.87 0.71 132.00 139.40 4fgf h PRO 36 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 4fgf h PRO 36 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 4fgf h PRO 36 CO 0.62 0.13 0.00 -0.40 -0.21 0.00 0.00 178.00 178.14 4fgf n ASP 37 N -4.22 1.05 0.00 -2.05 5.68 -1.26 -4.91 116.55 110.84 4fgf n ASP 37 Ca -0.03 -1.59 0.00 0.00 -0.50 0.00 0.00 54.79 52.67 4fgf n ASP 37 Cb 0.20 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.12 4fgf n ASP 37 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 4fgf n GLY 38 N 1.01 0.30 3.78 6.12 0.00 0.24 -4.95 105.19 111.69 4fgf n GLY 38 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 4fgf n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 4fgf s ARG 39 N -0.94 4.26 -0.07 1.61 0.52 -1.26 -0.41 118.95 122.67 4fgf s ARG 39 Ca 0.00 1.57 0.05 0.00 -0.52 0.00 0.00 55.73 56.83 4fgf s ARG 39 Cb 0.00 -2.68 -0.00 0.00 0.52 0.00 0.00 34.95 32.79 4fgf s ARG 39 CO 0.00 -0.07 -0.22 0.08 0.02 0.00 0.00 175.30 175.11 4fgf s VAL 40 N -1.55 1.86 0.00 3.52 1.01 -1.26 -0.32 120.40 123.65 4fgf s VAL 40 Ca 0.55 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.59 4fgf s VAL 40 Cb -0.24 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.55 4fgf s VAL 40 CO 0.30 0.52 0.00 -0.90 0.00 0.00 0.00 175.10 175.02 4fgf n ASP 41 N 3.21 0.00 -4.06 3.32 5.68 -0.86 -4.49 116.55 119.36 4fgf n ASP 41 Ca -0.18 -0.23 -0.13 0.00 -0.50 0.00 0.00 54.79 53.75 4fgf n ASP 41 Cb 0.52 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.39 4fgf n ASP 41 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 4fgf s GLY 42 N -0.23 0.49 0.07 6.12 0.00 -0.23 0.00 107.32 113.54 4fgf s GLY 42 Ca 0.00 -0.76 -0.05 0.00 0.00 0.00 0.00 44.72 43.91 4fgf s GLY 42 CO 0.00 -0.81 0.09 -1.34 0.00 0.00 0.00 173.10 171.05 4fgf s VAL 43 N -1.41 0.17 -2.44 1.40 -7.23 -0.83 -4.79 120.40 105.28 4fgf s VAL 43 Ca -0.10 -1.44 0.20 0.00 -1.81 0.00 0.00 61.98 58.82 4fgf s VAL 43 Cb -0.10 -1.40 0.17 0.00 0.56 0.00 0.00 36.38 35.62 4fgf s VAL 43 CO 0.00 -0.80 1.14 0.54 -0.31 0.00 0.00 175.10 175.68 4fgf n ARG 44 N 0.04 1.79 -2.48 4.82 1.74 -1.26 -0.22 116.66 121.09 4fgf n ARG 44 Ca -0.15 -1.71 -0.43 0.00 -0.77 0.00 0.00 57.85 54.79 4fgf n ARG 44 Cb 0.62 -1.38 -0.02 0.00 -1.02 0.00 0.00 32.46 30.65 4fgf n ARG 44 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 4fgf s GLU 45 N -1.63 3.61 0.56 5.56 -6.30 -1.26 -4.90 118.70 114.35 4fgf s GLU 45 Ca 0.24 0.67 0.35 0.00 -2.50 0.00 0.00 54.97 53.73 4fgf s GLU 45 Cb 0.17 -3.98 1.50 0.00 0.00 0.00 0.00 34.13 31.82 4fgf s GLU 45 CO 0.25 -1.53 2.03 1.57 0.02 0.00 0.00 175.26 177.60 4fgf h LYS 46 N 9.99 0.00 -0.11 4.30 2.10 -2.00 -2.59 116.57 128.26 4fgf h LYS 46 Ca -0.25 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.40 4fgf h LYS 46 Cb 1.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.41 4fgf h LYS 46 CO 1.12 0.00 0.00 -1.13 -2.00 0.00 0.00 179.45 177.44 4fgf n SER 47 N -3.08 1.37 -4.71 7.07 3.41 -1.26 -4.88 113.62 111.55 4fgf n SER 47 Ca 0.00 -1.60 -0.42 0.00 -0.26 0.00 0.00 58.87 56.59 4fgf n SER 47 Cb 0.27 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.13 4fgf n SER 47 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 4fgf s ASP 48 N -1.68 6.61 0.53 4.04 -1.08 -0.98 -4.84 116.67 119.27 4fgf s ASP 48 Ca 0.34 2.54 0.28 0.00 -0.52 0.00 0.00 52.55 55.18 4fgf s ASP 48 Cb 0.18 -2.58 1.46 0.00 -1.46 0.00 0.00 42.92 40.52 4fgf s ASP 48 CO 0.28 -0.84 2.08 -0.65 0.52 0.00 0.00 175.17 176.55 4fgf h PRO 49 N 7.41 0.00 -0.16 4.34 0.11 -1.91 -2.88 132.00 138.91 4fgf h PRO 49 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 4fgf h PRO 49 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 4fgf h PRO 49 CO 0.92 0.11 0.00 0.72 -0.21 0.00 0.00 178.00 179.54 4fgf n HIS 50 N -3.64 0.21 1.02 0.65 8.25 -1.26 -3.34 115.22 117.10 4fgf n HIS 50 Ca -0.02 -0.10 0.12 0.00 -0.26 0.00 0.00 57.72 57.46 4fgf n HIS 50 Cb 0.23 0.00 0.11 0.00 1.12 0.00 0.00 29.99 31.46 4fgf n HIS 50 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 4fgf n ILE 51 N 0.02 0.00 -2.62 1.59 -5.35 -1.09 -1.69 119.36 110.23 4fgf n ILE 51 Ca 0.12 -0.49 -0.43 0.00 -0.27 0.00 0.00 62.75 61.68 4fgf n ILE 51 Cb 0.21 1.46 -0.02 0.00 -1.74 0.00 0.00 39.64 39.55 4fgf n ILE 51 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 4fgf s LYS 52 N -2.00 4.34 0.25 6.28 1.02 -1.21 -4.42 119.74 123.99 4fgf s LYS 52 Ca 0.28 1.45 0.06 0.00 0.02 0.00 0.00 55.97 57.79 4fgf s LYS 52 Cb 0.20 -3.60 -0.05 0.00 -0.52 0.00 0.00 37.83 33.86 4fgf s LYS 52 CO 0.30 -0.48 -0.07 -0.51 -0.92 0.00 0.00 175.35 173.67 4fgf s LEU 53 N 2.61 2.46 -0.24 3.17 1.43 0.11 -1.56 118.68 126.66 4fgf s LEU 53 Ca 0.49 -1.14 -0.00 0.00 -1.03 0.00 0.00 54.13 52.44 4fgf s LEU 53 Cb -0.18 -0.58 0.03 0.00 0.03 0.00 0.00 46.19 45.49 4fgf s LEU 53 CO 0.14 -0.32 -0.09 -1.58 0.23 0.00 0.00 176.35 174.72 4fgf s GLN 54 N -3.73 2.73 -0.44 1.70 2.00 -0.16 -0.94 119.66 120.82 4fgf s GLN 54 Ca 0.27 -1.04 -0.14 0.00 -2.00 0.00 0.00 55.36 52.45 4fgf s GLN 54 Cb 0.03 -2.90 0.06 0.00 0.80 0.00 0.00 33.01 31.00 4fgf s GLN 54 CO 0.10 -0.41 0.34 -0.51 -0.50 0.00 0.00 175.29 174.31 4fgf s LEU 55 N 1.27 5.37 -0.20 3.68 1.02 -1.26 -1.06 118.68 127.50 4fgf s LEU 55 Ca -0.01 -1.20 -0.18 0.00 0.02 0.00 0.00 54.13 52.77 4fgf s LEU 55 Cb -0.17 -2.15 -0.03 0.00 0.02 0.00 0.00 46.19 43.86 4fgf s LEU 55 CO -0.06 -0.56 0.48 -1.10 0.02 0.00 0.00 176.35 175.13 4fgf s GLN 56 N 1.63 4.18 -0.11 1.70 -0.21 -0.66 -4.90 119.66 121.29 4fgf s GLN 56 Ca 0.04 0.35 -0.30 0.00 0.02 0.00 0.00 55.36 55.47 4fgf s GLN 56 Cb -0.22 -3.56 -0.03 0.00 1.00 0.00 0.00 33.01 30.20 4fgf s GLN 56 CO 0.07 -0.13 1.27 0.00 -2.12 0.00 0.00 175.29 174.38 4fgf s ALA 57 N 1.58 3.59 -0.17 6.09 0.00 -1.26 -0.71 121.76 130.89 4fgf s ALA 57 Ca 0.22 0.57 0.16 0.00 0.00 0.00 0.00 51.96 52.91 4fgf s ALA 57 Cb -0.15 -3.59 -0.24 0.00 0.00 0.00 0.00 23.12 19.14 4fgf s ALA 57 CO 0.09 -1.01 0.19 0.39 0.00 0.00 0.00 175.76 175.42 4fgf n GLU 58 N 6.02 0.68 -3.64 0.00 -0.58 0.17 -4.94 120.64 118.35 4fgf n GLU 58 Ca 0.13 0.06 -0.09 0.00 -0.42 0.00 0.00 57.16 56.84 4fgf n GLU 58 Cb 0.45 -1.58 -0.02 0.00 -0.57 0.00 0.00 31.44 29.72 4fgf n GLU 58 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 4fgf s GLU 59 N -2.51 1.47 0.14 3.49 2.12 -1.20 -5.02 118.70 117.19 4fgf s GLU 59 Ca -0.09 -0.70 -0.31 0.00 0.36 0.00 0.00 54.97 54.23 4fgf s GLU 59 Cb 0.06 0.57 -0.11 0.00 0.26 0.00 0.00 34.13 34.92 4fgf s GLU 59 CO 0.82 -0.66 1.83 -2.13 -0.54 0.00 0.00 175.26 174.58 4fgf n ARG 60 N -0.41 2.82 -0.99 4.30 0.63 -1.26 -1.22 116.66 120.53 4fgf n ARG 60 Ca -0.10 1.03 0.00 0.00 -0.92 0.00 0.00 57.85 57.85 4fgf n ARG 60 Cb 0.62 -2.92 0.00 0.00 0.45 0.00 0.00 32.46 30.61 4fgf n ARG 60 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 4fgf n GLY 61 N 4.21 0.94 3.18 5.14 0.00 -1.26 -5.02 105.19 112.38 4fgf n GLY 61 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 4fgf n GLY 61 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 4fgf s VAL 62 N -3.76 1.53 0.22 1.61 1.01 -0.36 -0.41 120.40 120.25 4fgf s VAL 62 Ca 0.00 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.19 4fgf s VAL 62 Cb 0.00 -1.29 -0.05 0.00 0.00 0.00 0.00 36.38 35.04 4fgf s VAL 62 CO 0.00 0.44 0.06 0.68 0.00 0.00 0.00 175.10 176.27 4fgf s VAL 63 N -0.24 0.59 0.09 2.92 -7.23 0.02 -0.65 120.40 115.90 4fgf s VAL 63 Ca 0.02 -1.99 0.09 0.00 -1.81 0.00 0.00 61.98 58.29 4fgf s VAL 63 Cb -0.10 -2.41 -0.03 0.00 0.56 0.00 0.00 36.38 34.40 4fgf s VAL 63 CO 0.01 -0.20 -0.24 -0.94 -0.31 0.00 0.00 175.10 173.41 4fgf s SER 64 N -3.25 2.97 -0.16 4.85 1.04 0.12 -1.61 113.70 117.65 4fgf s SER 64 Ca 0.32 -0.66 0.01 0.00 0.48 0.00 0.00 55.95 56.09 4fgf s SER 64 Cb 0.07 -0.21 0.02 0.00 0.10 0.00 0.00 66.02 66.00 4fgf s SER 64 CO 0.09 0.17 -0.16 -0.63 0.98 0.00 0.00 173.24 173.69 4fgf s ILE 65 N -0.98 1.74 -0.04 -1.02 1.01 -1.26 -1.65 121.20 119.00 4fgf s ILE 65 Ca 0.11 -0.75 0.06 0.00 0.00 0.00 0.00 60.65 60.06 4fgf s ILE 65 Cb -0.10 -1.62 -0.02 0.00 0.01 0.00 0.00 42.46 40.73 4fgf s ILE 65 CO 0.04 0.47 -0.21 -0.75 0.00 0.00 0.00 174.94 174.49 4fgf s LYS 66 N 1.42 2.39 -0.19 2.79 2.20 -0.22 -0.87 119.74 127.26 4fgf s LYS 66 Ca 0.05 -0.83 -0.25 0.00 -0.36 0.00 0.00 55.97 54.58 4fgf s LYS 66 Cb -0.13 -2.21 -0.01 0.00 -1.51 0.00 0.00 37.83 33.97 4fgf s LYS 66 CO -0.11 0.53 0.82 0.20 -0.36 0.00 0.00 175.35 176.43 4fgf s GLY 67 N -0.52 2.02 0.09 5.54 0.00 0.29 -0.99 107.32 113.75 4fgf s GLY 67 Ca 0.07 -0.02 -0.23 0.00 0.00 0.00 0.00 44.72 44.54 4fgf s GLY 67 CO 0.01 1.68 1.71 -2.08 0.00 0.00 0.00 173.10 174.42 4fgf h VAL 68 N 5.25 1.04 -0.27 1.40 2.07 -1.61 0.31 116.25 124.44 4fgf h VAL 68 Ca -0.28 -0.12 -0.18 0.00 0.82 0.00 0.00 66.70 66.94 4fgf h VAL 68 Cb 1.12 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 4fgf h VAL 68 CO 0.84 0.04 -0.54 0.00 0.02 0.00 0.00 177.57 177.93 4fgf h ALA 70 N 0.66 0.93 -5.66 0.00 0.00 -1.76 -3.47 119.26 109.96 4fgf h ALA 70 Ca 0.01 -0.41 -0.38 0.00 0.00 0.00 0.00 54.91 54.12 4fgf h ALA 70 Cb 1.15 -0.07 0.14 0.00 0.00 0.00 0.00 17.79 19.01 4fgf h ALA 70 CO 0.12 0.57 -0.66 -1.71 0.00 0.00 0.00 179.25 177.57 4fgf n ASN 71 N -3.54 -6.07 -4.02 0.00 5.15 0.11 -4.82 115.26 102.07 4fgf n ASN 71 Ca -0.00 -0.52 -0.08 0.00 -0.60 0.00 0.00 54.58 53.37 4fgf n ASN 71 Cb 0.57 -4.87 -0.11 0.00 -0.53 0.00 0.00 39.78 34.84 4fgf n ASN 71 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 4fgf s ARG 72 N -6.23 0.42 -0.17 1.20 0.52 -1.23 -4.79 118.95 108.68 4fgf s ARG 72 Ca 0.54 -0.83 -0.08 0.00 -0.52 0.00 0.00 55.73 54.84 4fgf s ARG 72 Cb -0.24 0.14 -0.04 0.00 0.52 0.00 0.00 34.95 35.33 4fgf s ARG 72 CO 0.70 -0.07 0.12 0.71 0.02 0.00 0.00 175.30 176.78 4fgf s TYR 73 N -2.35 3.44 0.33 -0.53 2.02 0.76 -0.55 117.35 120.49 4fgf s TYR 73 Ca -0.08 0.36 -0.29 0.00 -0.37 0.00 0.00 57.07 56.69 4fgf s TYR 73 Cb -0.04 -2.06 -0.11 0.00 -0.40 0.00 0.00 41.96 39.36 4fgf s TYR 73 CO -0.04 0.43 1.50 -1.17 -1.57 0.00 0.00 175.55 174.71 4fgf s LEU 74 N -0.16 4.34 0.03 -1.29 2.96 -0.05 -1.19 118.68 123.32 4fgf s LEU 74 Ca 0.10 2.96 0.00 0.00 -0.22 0.00 0.00 54.13 56.97 4fgf s LEU 74 Cb -0.12 -3.65 -0.03 0.00 0.50 0.00 0.00 46.19 42.90 4fgf s LEU 74 CO 0.00 -0.85 -0.04 0.00 -1.32 0.00 0.00 176.35 174.15 4fgf s ALA 75 N -0.66 0.33 -0.12 5.97 0.00 0.88 -4.46 121.76 123.70 4fgf s ALA 75 Ca 0.56 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.74 4fgf s ALA 75 Cb -0.46 0.16 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 4fgf s ALA 75 CO 0.56 -0.19 -0.16 1.41 0.00 0.00 0.00 175.76 177.38 4fgf s MET 76 N -2.15 3.28 0.29 0.00 1.75 -0.91 -1.54 119.30 120.02 4fgf s MET 76 Ca -0.08 -0.74 -0.00 0.00 -1.25 0.00 0.00 55.69 53.61 4fgf s MET 76 Cb -0.05 -2.53 -0.04 0.00 2.84 0.00 0.00 34.83 35.05 4fgf s MET 76 CO -0.03 0.21 0.50 0.15 -0.65 0.00 0.00 175.02 175.20 4fgf s LYS 77 N 0.33 3.51 0.52 4.11 -0.14 -0.22 -4.80 119.74 123.05 4fgf s LYS 77 Ca -0.13 -0.32 0.38 0.00 -1.36 0.00 0.00 55.97 54.53 4fgf s LYS 77 Cb -0.16 -2.72 1.54 0.00 -1.68 0.00 0.00 37.83 34.80 4fgf s LYS 77 CO 0.07 0.24 1.71 0.93 -0.76 0.00 0.00 175.35 177.54 4fgf h GLU 78 N 1.23 0.05 -0.71 1.68 5.08 -2.01 0.61 114.58 120.51 4fgf h GLU 78 Ca -0.49 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 4fgf h GLU 78 Cb 1.21 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.45 4fgf h GLU 78 CO 0.64 0.04 0.00 -0.40 -1.00 0.00 0.00 179.01 178.28 4fgf n ASP 79 N -4.24 3.85 0.00 1.42 5.75 -1.26 -4.94 116.55 117.13 4fgf n ASP 79 Ca 0.33 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 53.11 4fgf n ASP 79 Cb 1.45 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 41.06 4fgf n ASP 79 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 4fgf n GLY 80 N 1.65 0.41 3.78 6.12 0.00 0.21 -4.72 105.19 112.64 4fgf n GLY 80 Ca 0.24 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.90 4fgf n GLY 80 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 4fgf s ARG 81 N -0.88 3.69 -0.12 1.61 0.52 -1.25 -0.71 118.95 121.81 4fgf s ARG 81 Ca 0.00 1.60 0.01 0.00 -0.52 0.00 0.00 55.73 56.82 4fgf s ARG 81 Cb 0.00 -2.23 -0.01 0.00 0.52 0.00 0.00 34.95 33.22 4fgf s ARG 81 CO 0.00 -0.57 -0.14 -1.17 0.02 0.00 0.00 175.30 173.44 4fgf s LEU 82 N -3.31 2.65 0.00 2.53 2.96 -1.26 -1.05 118.68 121.19 4fgf s LEU 82 Ca 0.66 -0.34 -0.08 0.00 -0.22 0.00 0.00 54.13 54.15 4fgf s LEU 82 Cb -0.24 -1.58 0.03 0.00 0.50 0.00 0.00 46.19 44.90 4fgf s LEU 82 CO 0.28 0.18 0.62 0.00 -1.32 0.00 0.00 176.35 176.11 4fgf n LEU 83 N 3.44 0.00 -4.07 -0.68 -0.00 -0.59 -4.59 117.00 110.50 4fgf n LEU 83 Ca -0.18 -2.65 -0.28 0.00 -0.00 0.00 0.00 56.01 52.90 4fgf n LEU 83 Cb 0.53 3.09 -0.17 0.00 -0.00 0.00 0.00 43.42 46.87 4fgf n LEU 83 CO 0.30 -0.73 -0.50 0.00 -0.00 0.00 0.00 177.39 176.46 4fgf s ALA 84 N -2.40 1.60 0.34 1.47 0.00 0.45 -0.08 121.76 123.13 4fgf s ALA 84 Ca 0.22 -0.64 0.08 0.00 0.00 0.00 0.00 51.96 51.62 4fgf s ALA 84 Cb -0.03 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.34 4fgf s ALA 84 CO 0.16 0.08 0.14 -1.54 0.00 0.00 0.00 175.76 174.60 4fgf s SER 85 N 0.72 4.67 0.12 0.00 1.04 -0.33 -4.35 113.70 115.57 4fgf s SER 85 Ca -0.13 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 55.53 4fgf s SER 85 Cb -0.16 -0.73 -0.16 0.00 0.10 0.00 0.00 66.02 65.07 4fgf s SER 85 CO 0.03 -0.29 1.26 0.50 0.98 0.00 0.00 173.24 175.72 4fgf h LYS 86 N 1.56 0.21 -6.23 4.02 3.64 -1.87 0.22 116.57 118.11 4fgf h LYS 86 Ca -0.44 -0.29 -0.56 0.00 -1.27 0.00 0.00 60.65 58.09 4fgf h LYS 86 Cb 1.25 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 33.15 4fgf h LYS 86 CO 0.63 1.08 -0.30 0.00 -2.27 0.00 0.00 179.45 178.59 4fgf s VAL 88 N -1.79 4.29 0.41 0.00 -7.23 -1.26 -4.76 120.40 110.06 4fgf s VAL 88 Ca 0.40 -0.76 0.05 0.00 -1.81 0.00 0.00 61.98 59.86 4fgf s VAL 88 Cb -0.12 -3.30 -0.02 0.00 0.56 0.00 0.00 36.38 33.50 4fgf s VAL 88 CO 0.27 -0.07 0.18 0.42 -0.31 0.00 0.00 175.10 175.59 4fgf s THR 89 N 1.53 0.38 -0.69 5.32 -4.23 -1.26 -5.01 115.64 111.67 4fgf s THR 89 Ca 0.02 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.69 4fgf s THR 89 Cb -0.18 -2.31 0.16 0.00 1.34 0.00 0.00 72.50 71.50 4fgf s THR 89 CO 0.05 0.00 1.49 -0.90 -0.54 0.00 0.00 174.62 174.72 4fgf n ASP 90 N -1.52 0.32 0.00 3.99 5.68 -1.26 -1.40 116.55 122.36 4fgf n ASP 90 Ca -0.03 0.60 0.14 0.00 -0.50 0.00 0.00 54.79 55.00 4fgf n ASP 90 Cb 0.64 -0.66 0.81 0.00 -1.14 0.00 0.00 41.12 40.77 4fgf n ASP 90 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 4fgf n GLU 91 N -1.87 0.74 -0.36 0.11 1.02 -1.26 -3.46 120.64 115.56 4fgf n GLU 91 Ca 0.02 0.01 0.10 0.00 -0.02 0.00 0.00 57.16 57.26 4fgf n GLU 91 Cb 0.13 -1.50 0.28 0.00 -0.02 0.00 0.00 31.44 30.33 4fgf n GLU 91 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 4fgf s PHE 93 N -1.18 3.47 0.01 0.00 0.08 -1.22 -4.48 117.98 114.64 4fgf s PHE 93 Ca 0.42 0.39 0.03 0.00 0.12 0.00 0.00 56.93 57.89 4fgf s PHE 93 Cb 0.23 -2.01 -0.01 0.00 -0.57 0.00 0.00 43.02 40.66 4fgf s PHE 93 CO 0.26 0.52 -0.10 -0.06 -0.10 0.00 0.00 175.22 175.74 4fgf s PHE 94 N -0.44 0.88 -0.08 0.36 0.40 -0.63 -1.22 117.98 117.25 4fgf s PHE 94 Ca 0.11 -0.22 -0.26 0.00 -0.60 0.00 0.00 56.93 55.96 4fgf s PHE 94 Cb -0.12 -0.55 -0.03 0.00 0.51 0.00 0.00 43.02 42.84 4fgf s PHE 94 CO 0.02 -0.01 0.82 -0.06 0.70 0.00 0.00 175.22 176.69 4fgf s PHE 95 N -0.44 3.55 -0.23 0.36 0.08 0.68 -0.80 117.98 121.19 4fgf s PHE 95 Ca 0.02 1.39 -0.07 0.00 0.12 0.00 0.00 56.93 58.39 4fgf s PHE 95 Cb -0.05 -2.96 -0.03 0.00 -0.57 0.00 0.00 43.02 39.41 4fgf s PHE 95 CO 0.00 -0.04 0.06 -2.00 -0.10 0.00 0.00 175.22 173.14 4fgf s GLU 96 N 1.27 3.71 -0.01 0.44 2.12 0.46 -1.78 118.70 124.91 4fgf s GLU 96 Ca 0.42 -0.46 0.05 0.00 0.36 0.00 0.00 54.97 55.34 4fgf s GLU 96 Cb -0.18 -3.26 -0.01 0.00 0.26 0.00 0.00 34.13 30.93 4fgf s GLU 96 CO 0.19 -0.06 -0.15 0.50 -0.54 0.00 0.00 175.26 175.20 4fgf s ARG 97 N 1.26 1.20 -0.30 4.30 3.52 -0.77 -4.79 118.95 123.37 4fgf s ARG 97 Ca 0.05 -0.57 -0.19 0.00 -0.13 0.00 0.00 55.73 54.89 4fgf s ARG 97 Cb -0.15 -1.17 -0.01 0.00 -1.56 0.00 0.00 34.95 32.06 4fgf s ARG 97 CO 0.03 0.32 0.58 -1.17 -0.81 0.00 0.00 175.30 174.25 4fgf s LEU 98 N -0.43 4.16 0.80 -0.88 2.96 -1.26 -1.47 118.68 122.56 4fgf s LEU 98 Ca 0.06 0.36 -0.11 0.00 -0.22 0.00 0.00 54.13 54.21 4fgf s LEU 98 Cb -0.06 -2.73 0.09 0.00 0.50 0.00 0.00 46.19 43.98 4fgf s LEU 98 CO -0.00 -0.44 1.16 -1.61 -1.32 0.00 0.00 176.35 174.14 4fgf s GLU 99 N 2.50 1.91 0.33 1.98 0.41 0.49 -4.91 118.70 121.41 4fgf s GLU 99 Ca 0.23 0.01 0.24 0.00 -0.41 0.00 0.00 54.97 55.03 4fgf s GLU 99 Cb -0.15 -1.98 1.21 0.00 -1.78 0.00 0.00 34.13 31.43 4fgf s GLU 99 CO 0.12 -1.60 1.72 0.66 -0.49 0.00 0.00 175.26 175.67 4fgf h SER 100 N -1.02 0.00 -0.62 -0.19 4.64 -1.97 0.22 113.55 114.62 4fgf h SER 100 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 4fgf h SER 100 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 4fgf h SER 100 CO 0.63 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.13 4fgf n ASN 101 N -2.32 3.62 -0.57 4.97 0.23 -1.26 -4.91 115.26 115.01 4fgf n ASN 101 Ca -0.01 -2.11 -0.07 0.00 -0.53 0.00 0.00 54.58 51.86 4fgf n ASN 101 Cb 0.09 -0.46 -0.03 0.00 -2.08 0.00 0.00 39.78 37.30 4fgf n ASN 101 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 4fgf n ASN 102 N 1.24 -3.96 -4.74 0.53 4.13 0.07 -5.02 115.26 107.52 4fgf n ASN 102 Ca 0.22 0.19 -0.23 0.00 1.68 0.00 0.00 54.58 56.43 4fgf n ASN 102 Cb 0.61 -2.12 -0.06 0.00 -1.54 0.00 0.00 39.78 36.67 4fgf n ASN 102 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 4fgf s TYR 103 N -2.26 2.94 0.24 3.10 1.51 -1.26 -4.89 117.35 116.73 4fgf s TYR 103 Ca 0.00 -0.14 0.06 0.00 -1.01 0.00 0.00 57.07 55.98 4fgf s TYR 103 Cb 0.00 -1.34 -0.03 0.00 -0.11 0.00 0.00 41.96 40.48 4fgf s TYR 103 CO 0.00 0.55 0.23 -0.80 -1.11 0.00 0.00 175.55 174.43 4fgf s ASN 104 N -3.59 5.73 0.10 2.29 -0.87 0.23 -0.38 114.94 118.45 4fgf s ASN 104 Ca 0.31 -0.16 0.07 0.00 -1.57 0.00 0.00 52.86 51.52 4fgf s ASN 104 Cb -0.08 -1.53 -0.03 0.00 -0.02 0.00 0.00 41.25 39.59 4fgf s ASN 104 CO 0.22 -0.03 -0.18 0.42 -2.57 0.00 0.00 177.10 174.96 4fgf s THR 105 N -2.06 1.51 -0.26 1.60 -4.23 -0.54 -0.91 115.64 110.76 4fgf s THR 105 Ca 0.33 -1.51 0.01 0.00 -1.18 0.00 0.00 61.69 59.34 4fgf s THR 105 Cb -0.08 -1.42 0.07 0.00 1.34 0.00 0.00 72.50 72.41 4fgf s THR 105 CO 0.26 -0.15 -0.00 -0.31 -0.54 0.00 0.00 174.62 173.88 4fgf s TYR 106 N -1.32 2.34 -0.10 3.99 2.02 -1.26 -1.84 117.35 121.17 4fgf s TYR 106 Ca 0.05 -1.85 -0.01 0.00 -0.37 0.00 0.00 57.07 54.88 4fgf s TYR 106 Cb -0.09 -1.75 -0.03 0.00 -0.40 0.00 0.00 41.96 39.69 4fgf s TYR 106 CO 0.04 -0.80 -0.04 0.50 -1.57 0.00 0.00 175.55 173.67 4fgf s ARG 107 N 1.41 3.15 0.29 -0.62 3.52 -0.73 -0.36 118.95 125.60 4fgf s ARG 107 Ca -0.00 -0.50 -0.30 0.00 -0.13 0.00 0.00 55.73 54.80 4fgf s ARG 107 Cb -0.18 -2.76 -0.11 0.00 -1.56 0.00 0.00 34.95 30.34 4fgf s ARG 107 CO -0.10 0.52 1.52 0.45 -0.81 0.00 0.00 175.30 176.87 4fgf s SER 108 N -0.39 6.48 0.36 -2.12 0.15 0.20 -0.23 113.70 118.14 4fgf s SER 108 Ca 0.06 2.85 0.17 0.00 0.70 0.00 0.00 55.95 59.74 4fgf s SER 108 Cb -0.12 -2.63 0.63 0.00 -1.71 0.00 0.00 66.02 62.18 4fgf s SER 108 CO 0.02 -0.82 1.72 -0.09 1.20 0.00 0.00 173.24 175.27 4fgf h ARG 109 N 4.67 0.00 0.04 5.44 2.43 -1.48 -3.23 114.38 122.26 4fgf h ARG 109 Ca -0.47 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.35 4fgf h ARG 109 Cb 1.22 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.73 4fgf h ARG 109 CO 0.77 0.41 -1.94 1.17 -1.51 0.00 0.00 179.97 178.87 4fgf n LYS 110 N -3.59 0.65 -3.39 0.20 4.81 -1.26 -4.54 118.16 111.04 4fgf n LYS 110 Ca -0.00 0.34 -0.40 0.00 -0.87 0.00 0.00 58.31 57.38 4fgf n LYS 110 Cb 0.52 -1.65 -0.03 0.00 0.02 0.00 0.00 35.03 33.89 4fgf n LYS 110 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 4fgf n TYR 111 N -3.88 4.18 0.31 5.64 4.01 -1.25 -4.94 117.16 121.24 4fgf n TYR 111 Ca -0.38 -3.75 0.15 0.00 -0.16 0.00 0.00 57.90 53.75 4fgf n TYR 111 Cb 0.90 -1.32 0.79 0.00 -0.31 0.00 0.00 39.34 39.39 4fgf n TYR 111 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 4fgf h THR 112 N 3.71 0.00 -0.03 -0.72 1.35 -1.79 -0.65 112.91 114.78 4fgf h THR 112 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.04 4fgf h THR 112 Cb 0.78 0.64 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 4fgf h THR 112 CO 1.01 0.00 -0.08 -1.20 -0.25 0.00 0.00 175.52 175.00 4fgf n SER 113 N -2.78 2.67 -4.73 5.36 7.64 -1.26 -4.75 113.62 115.76 4fgf n SER 113 Ca -0.02 -1.85 -0.33 0.00 1.01 0.00 0.00 58.87 57.68 4fgf n SER 113 Cb 0.34 0.08 -0.08 0.00 -1.01 0.00 0.00 64.21 63.54 4fgf n SER 113 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 4fgf s TRP 114 N -2.09 3.17 0.18 1.43 0.51 -0.25 -4.76 118.94 117.13 4fgf s TRP 114 Ca 0.27 0.13 0.11 0.00 -2.12 0.00 0.00 56.10 54.50 4fgf s TRP 114 Cb 0.20 -1.69 -0.04 0.00 -0.81 0.00 0.00 33.47 31.12 4fgf s TRP 114 CO 0.35 0.50 -0.22 0.71 -0.51 0.00 0.00 176.95 177.79 4fgf s TYR 115 N -1.15 2.36 0.25 -1.98 1.51 -1.26 -0.63 117.35 116.45 4fgf s TYR 115 Ca 0.21 -0.34 -0.30 0.00 -1.01 0.00 0.00 57.07 55.64 4fgf s TYR 115 Cb -0.12 -1.19 -0.09 0.00 -0.11 0.00 0.00 41.96 40.45 4fgf s TYR 115 CO 0.12 0.47 1.21 0.08 -1.11 0.00 0.00 175.55 176.33 4fgf s VAL 116 N -1.57 3.28 0.00 0.71 1.01 0.52 -4.63 120.40 119.72 4fgf s VAL 116 Ca 0.20 1.17 -0.28 0.00 0.00 0.00 0.00 61.98 63.08 4fgf s VAL 116 Cb -0.08 -3.75 0.09 0.00 0.00 0.00 0.00 36.38 32.64 4fgf s VAL 116 CO 0.10 0.23 0.77 0.00 0.00 0.00 0.00 175.10 176.20 4fgf s ALA 117 N -0.60 -1.76 0.01 5.51 0.00 -1.26 -4.50 121.76 119.15 4fgf s ALA 117 Ca 0.50 1.04 0.07 0.00 0.00 0.00 0.00 51.96 53.57 4fgf s ALA 117 Cb -0.35 0.25 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 4fgf s ALA 117 CO 0.42 -0.57 -0.22 -0.51 0.00 0.00 0.00 175.76 174.89 4fgf s LEU 118 N -2.00 2.09 0.71 0.00 1.43 -0.98 -1.08 118.68 118.85 4fgf s LEU 118 Ca -0.01 -0.45 -0.10 0.00 -1.03 0.00 0.00 54.13 52.54 4fgf s LEU 118 Cb -0.01 -1.09 0.03 0.00 0.03 0.00 0.00 46.19 45.16 4fgf s LEU 118 CO -0.04 0.23 1.07 -0.54 0.23 0.00 0.00 176.35 177.31 4fgf s LYS 119 N -0.78 2.58 0.01 1.70 1.02 0.12 -4.54 119.74 119.86 4fgf s LYS 119 Ca 0.08 0.21 0.12 0.00 0.02 0.00 0.00 55.97 56.41 4fgf s LYS 119 Cb -0.09 -2.07 0.53 0.00 -0.52 0.00 0.00 37.83 35.69 4fgf s LYS 119 CO 0.00 -1.13 1.40 0.54 -0.92 0.00 0.00 175.35 175.24 4fgf n ARG 120 N -3.00 0.01 0.00 1.68 1.74 -1.26 -1.04 116.66 114.79 4fgf n ARG 120 Ca 0.07 0.30 0.12 0.00 -0.77 0.00 0.00 57.85 57.57 4fgf n ARG 120 Cb 0.59 -1.52 0.08 0.00 -1.02 0.00 0.00 32.46 30.59 4fgf n ARG 120 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 4fgf n THR 121 N -1.53 0.00 0.00 0.55 -2.24 -1.26 -4.87 114.28 104.93 4fgf n THR 121 Ca 0.03 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 4fgf n THR 121 Cb 0.14 1.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.84 4fgf n THR 121 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 4fgf n GLY 122 N 1.35 0.67 3.93 3.38 0.00 -0.21 -5.02 105.19 109.29 4fgf n GLY 122 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 4fgf n GLY 122 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 4fgf s GLN 123 N -0.96 3.51 0.55 1.61 -1.52 -1.26 -1.07 119.66 120.53 4fgf s GLN 123 Ca 0.00 -0.14 -0.18 0.00 -1.95 0.00 0.00 55.36 53.08 4fgf s GLN 123 Cb 0.00 -2.57 -0.05 0.00 -0.22 0.00 0.00 33.01 30.16 4fgf s GLN 123 CO 0.00 0.04 1.07 1.52 -0.25 0.00 0.00 175.29 177.68 4fgf s TYR 124 N -2.43 2.87 -0.16 0.91 -0.85 -1.26 0.16 117.35 116.59 4fgf s TYR 124 Ca 0.43 1.55 -0.10 0.00 -0.52 0.00 0.00 57.07 58.42 4fgf s TYR 124 Cb -0.10 -3.11 -0.05 0.00 0.38 0.00 0.00 41.96 39.08 4fgf s TYR 124 CO 0.38 -1.19 0.18 0.21 -1.52 0.00 0.00 175.55 173.62 4fgf s LYS 125 N -3.59 4.01 0.28 -3.49 2.20 -0.24 -4.65 119.74 114.27 4fgf s LYS 125 Ca 0.67 -0.09 -0.30 0.00 -0.36 0.00 0.00 55.97 55.89 4fgf s LYS 125 Cb -0.19 -3.36 -0.12 0.00 -1.51 0.00 0.00 37.83 32.66 4fgf s LYS 125 CO 0.29 0.42 1.49 1.28 -0.36 0.00 0.00 175.35 178.47 4fgf n LEU 126 N 3.08 3.82 -0.31 5.43 4.77 -1.26 -4.54 117.00 127.98 4fgf n LEU 126 Ca -0.16 1.16 0.14 0.00 -0.03 0.00 0.00 56.01 57.12 4fgf n LEU 126 Cb 0.53 -1.52 0.32 0.00 -2.33 0.00 0.00 43.42 40.42 4fgf n LEU 126 CO 0.36 -0.16 1.07 1.23 -1.33 0.00 0.00 177.39 178.56 4fgf h GLY 127 N 4.25 1.61 2.00 -0.72 0.00 -1.18 -0.52 103.07 108.51 4fgf h GLY 127 Ca -0.46 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 46.67 4fgf h GLY 127 CO 0.75 -0.27 0.00 -1.14 0.00 0.00 0.00 176.54 175.89 4fgf n SER 128 N -5.02 0.05 -1.04 0.19 3.41 -1.26 -2.32 113.62 107.63 4fgf n SER 128 Ca 0.23 0.51 0.09 0.00 -0.26 0.00 0.00 58.87 59.44 4fgf n SER 128 Cb 0.68 -0.52 0.25 0.00 -0.26 0.00 0.00 64.21 64.35 4fgf n SER 128 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 4fgf n LYS 129 N -1.55 2.85 -3.40 4.33 5.02 -0.20 -5.00 118.16 120.21 4fgf n LYS 129 Ca 0.04 -2.41 -0.20 0.00 -2.02 0.00 0.00 58.31 53.72 4fgf n LYS 129 Cb 0.18 -1.46 -0.00 0.00 -0.02 0.00 0.00 35.03 33.73 4fgf n LYS 129 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 4fgf s THR 130 N -1.08 4.09 0.00 -0.18 -4.23 -0.98 -5.01 115.64 108.24 4fgf s THR 130 Ca 0.37 -0.91 0.00 0.00 -1.18 0.00 0.00 61.69 59.97 4fgf s THR 130 Cb 0.20 -3.43 0.00 0.00 1.34 0.00 0.00 72.50 70.61 4fgf s THR 130 CO 0.24 -0.19 0.00 0.61 -0.54 0.00 0.00 174.62 174.75 4fgf n GLY 131 N -1.71 1.04 3.75 3.99 0.00 -1.26 -4.83 105.19 106.17 4fgf n GLY 131 Ca -0.00 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 4fgf n GLY 131 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 4fgf n PRO 132 N -0.23 2.52 0.00 1.61 -0.02 -1.26 -2.52 135.00 135.11 4fgf n PRO 132 Ca 0.00 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 4fgf n PRO 132 Cb 0.00 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 30.89 4fgf n PRO 132 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 4fgf n GLY 133 N 0.95 2.97 3.78 -1.23 0.00 -1.26 -5.06 105.19 105.35 4fgf n GLY 133 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 4fgf n GLY 133 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 4fgf s GLN 134 N -0.56 4.55 0.43 1.61 -0.21 -1.05 -4.92 119.66 119.51 4fgf s GLN 134 Ca 0.00 1.22 0.20 0.00 0.02 0.00 0.00 55.36 56.80 4fgf s GLN 134 Cb 0.00 -2.96 0.97 0.00 1.00 0.00 0.00 33.01 32.02 4fgf s GLN 134 CO 0.00 0.39 1.89 0.87 -2.12 0.00 0.00 175.29 176.32 4fgf h LYS 135 N 3.56 0.00 -0.15 2.91 1.57 -1.97 -3.05 116.57 119.43 4fgf h LYS 135 Ca -0.47 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.36 4fgf h LYS 135 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 4fgf h LYS 135 CO 0.66 0.27 0.16 0.00 -0.57 0.00 0.00 179.45 179.97 4fgf h ALA 136 N 1.73 1.80 -0.05 3.86 0.00 -1.92 -2.25 119.26 122.42 4fgf h ALA 136 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 4fgf h ALA 136 Cb 0.60 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 4fgf h ALA 136 CO 0.04 -0.24 0.00 0.44 0.00 0.00 0.00 179.25 179.49 4fgf n ILE 137 N -3.89 0.04 -3.46 0.00 -5.35 -1.15 -2.33 119.36 103.23 4fgf n ILE 137 Ca 0.01 -0.39 -0.38 0.00 -0.27 0.00 0.00 62.75 61.73 4fgf n ILE 137 Cb 0.28 0.92 -0.08 0.00 -1.74 0.00 0.00 39.64 39.02 4fgf n ILE 137 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 4fgf s LEU 138 N -1.94 4.14 0.10 7.28 1.43 -0.85 -4.44 118.68 124.40 4fgf s LEU 138 Ca 0.34 0.40 0.05 0.00 -1.03 0.00 0.00 54.13 53.89 4fgf s LEU 138 Cb 0.20 -2.41 -0.04 0.00 0.03 0.00 0.00 46.19 43.98 4fgf s LEU 138 CO 0.31 -0.04 -0.13 -0.36 0.23 0.00 0.00 176.35 176.36 4fgf s PHE 139 N 1.27 1.27 -0.21 0.29 0.40 -0.08 -0.27 117.98 120.65 4fgf s PHE 139 Ca 0.16 -0.56 0.02 0.00 -0.60 0.00 0.00 56.93 55.95 4fgf s PHE 139 Cb -0.14 -0.68 0.04 0.00 0.51 0.00 0.00 43.02 42.74 4fgf s PHE 139 CO 0.07 0.09 -0.13 -1.17 0.70 0.00 0.00 175.22 174.78 4fgf s LEU 140 N -2.28 2.60 0.08 -0.37 2.96 0.42 0.74 118.68 122.83 4fgf s LEU 140 Ca 0.05 -0.98 -0.31 0.00 -0.22 0.00 0.00 54.13 52.68 4fgf s LEU 140 Cb -0.06 -1.40 -0.07 0.00 0.50 0.00 0.00 46.19 45.17 4fgf s LEU 140 CO 0.02 -0.12 1.33 -2.84 -1.32 0.00 0.00 176.35 173.42 4fgf s PRO 141 N 1.28 4.35 0.13 0.98 0.02 -1.26 -1.55 135.00 138.94 4fgf s PRO 141 Ca -0.02 1.97 0.11 0.00 0.02 0.00 0.00 61.00 63.08 4fgf s PRO 141 Cb -0.16 -3.32 -0.04 0.00 0.02 0.00 0.00 34.50 30.99 4fgf s PRO 141 CO -0.09 -0.40 -0.27 -1.64 -0.33 0.00 0.00 177.00 174.28 4fgf s MET 142 N 1.27 1.40 0.00 5.54 -1.94 0.64 -4.95 119.30 121.25 4fgf s MET 142 Ca 0.63 -1.33 0.11 0.00 -1.71 0.00 0.00 55.69 53.38 4fgf s MET 142 Cb -0.34 -1.87 0.64 0.00 2.01 0.00 0.00 34.83 35.26 4fgf s MET 142 CO 0.29 0.44 1.08 0.43 -0.01 0.00 0.00 175.02 177.26