#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fh3 s ARG 2 N 0.00 2.48 -0.07 7.34 3.00 0.71 -4.92 118.95 127.49 1fh3 s ARG 2 Ca 0.00 -1.41 0.01 0.00 0.00 0.00 0.00 55.73 54.33 1fh3 s ARG 2 Cb 0.00 -2.27 0.02 0.00 0.00 0.00 0.00 34.95 32.70 1fh3 s ARG 2 CO 0.00 0.20 -0.09 -0.51 0.00 0.00 0.00 175.30 174.91 1fh3 s ASP 3 N -3.83 1.59 0.00 0.23 1.01 -1.26 -1.44 116.67 112.97 1fh3 s ASP 3 Ca 0.36 -0.24 0.00 0.00 0.71 0.00 0.00 52.55 53.38 1fh3 s ASP 3 Cb -0.05 -0.70 0.00 0.00 1.01 0.00 0.00 42.92 43.18 1fh3 s ASP 3 CO 0.23 -0.02 0.00 0.61 0.21 0.00 0.00 175.17 176.19 1fh3 n GLY 4 N 4.11 1.84 3.77 0.21 0.00 -1.12 -5.01 105.19 108.99 1fh3 n GLY 4 Ca -0.21 -0.98 -0.38 0.00 0.00 0.00 0.00 46.02 44.44 1fh3 n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fh3 s TYR 5 N -8.19 3.82 0.07 1.61 1.51 -1.26 -2.59 117.35 112.32 1fh3 s TYR 5 Ca 0.00 1.81 -0.16 0.00 -1.01 0.00 0.00 57.07 57.71 1fh3 s TYR 5 Cb 0.00 -2.92 -0.06 0.00 -0.11 0.00 0.00 41.96 38.87 1fh3 s TYR 5 CO 0.00 0.34 0.51 -1.50 -1.11 0.00 0.00 175.55 173.79 1fh3 s ILE 6 N -1.41 4.87 0.00 2.71 2.07 0.13 -3.30 121.20 126.28 1fh3 s ILE 6 Ca 0.45 0.96 0.00 0.00 -1.41 0.00 0.00 60.65 60.66 1fh3 s ILE 6 Cb -0.22 -3.79 0.00 0.00 0.13 0.00 0.00 42.46 38.58 1fh3 s ILE 6 CO 0.27 0.46 0.00 0.00 -1.91 0.00 0.00 174.94 173.76 1fh3 n ALA 7 N 1.45 0.00 -2.63 1.50 0.00 -1.26 -2.85 120.51 116.72 1fh3 n ALA 7 Ca -0.10 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.13 1fh3 n ALA 7 Cb 0.52 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.84 1fh3 n ALA 7 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1fh3 s GLN 8 N 1.70 0.98 0.47 0.00 -0.21 -1.26 -4.36 119.66 116.98 1fh3 s GLN 8 Ca 0.00 -0.89 -0.23 0.00 0.02 0.00 0.00 55.36 54.26 1fh3 s GLN 8 Cb 0.00 -1.04 -0.07 0.00 1.00 0.00 0.00 33.01 32.89 1fh3 s GLN 8 CO 0.00 0.25 1.16 -1.25 -2.12 0.00 0.00 175.29 173.33 1fh3 s PRO 9 N -1.43 3.73 -0.01 2.91 0.04 -1.26 -3.11 135.00 135.88 1fh3 s PRO 9 Ca 0.02 1.74 -0.17 0.00 0.04 0.00 0.00 61.00 62.63 1fh3 s PRO 9 Cb -0.09 -2.36 -0.33 0.00 0.04 0.00 0.00 34.50 31.75 1fh3 s PRO 9 CO 0.02 -0.57 0.91 0.93 0.04 0.00 0.00 177.00 178.33 1fh3 h GLU 10 N 1.97 0.44 -2.74 4.56 4.39 -1.92 -3.46 114.58 117.81 1fh3 h GLU 10 Ca -0.49 -0.75 -0.08 0.00 0.34 0.00 0.00 59.36 58.37 1fh3 h GLU 10 Cb 1.25 0.28 -0.18 0.00 -0.10 0.00 0.00 28.75 29.99 1fh3 h GLU 10 CO 0.60 1.36 -0.07 1.21 -1.16 0.00 0.00 179.01 180.94 1fh3 s ASN 11 N -7.34 -0.37 0.00 1.42 2.47 -1.18 -4.28 114.94 105.66 1fh3 s ASN 11 Ca -0.12 0.23 0.00 0.00 0.42 0.00 0.00 52.86 53.39 1fh3 s ASN 11 Cb 0.03 0.42 0.00 0.00 -1.45 0.00 0.00 41.25 40.25 1fh3 s ASN 11 CO 0.89 -0.58 0.00 0.00 -3.72 0.00 0.00 177.10 173.69 1fh3 s VAL 13 N -3.60 0.86 0.00 0.00 -7.23 -1.26 -4.39 120.40 104.78 1fh3 s VAL 13 Ca 0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 1fh3 s VAL 13 Cb 0.00 -2.69 0.00 0.00 0.56 0.00 0.00 36.38 34.25 1fh3 s VAL 13 CO 0.00 0.00 0.00 -1.22 -0.31 0.00 0.00 175.10 173.57 1fh3 n TYR 14 N -0.60 -0.65 -4.06 2.82 4.01 -1.13 -3.99 117.16 113.55 1fh3 n TYR 14 Ca -0.01 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.64 1fh3 n TYR 14 Cb 0.66 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.60 1fh3 n TYR 14 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 1fh3 s HIS 15 N 0.52 0.61 0.00 -0.72 3.76 -1.26 -4.24 115.29 113.96 1fh3 s HIS 15 Ca 0.00 -1.03 0.00 0.00 -0.15 0.00 0.00 55.06 53.88 1fh3 s HIS 15 Cb 0.00 -0.33 0.00 0.00 1.11 0.00 0.00 32.58 33.36 1fh3 s HIS 15 CO 0.00 -0.53 0.00 0.00 -0.85 0.00 0.00 174.74 173.36 1fh3 s PHE 17 N -2.36 0.76 -1.29 0.00 0.08 -1.26 -4.92 117.98 109.00 1fh3 s PHE 17 Ca 0.00 -1.06 -0.15 0.00 0.12 0.00 0.00 56.93 55.84 1fh3 s PHE 17 Cb 0.00 -0.20 -0.03 0.00 -0.57 0.00 0.00 43.02 42.22 1fh3 s PHE 17 CO 0.00 -0.80 2.23 -0.35 -0.10 0.00 0.00 175.22 176.20 1fh3 n PRO 18 N -0.31 2.59 0.00 0.24 -0.04 -1.26 -4.71 135.00 131.50 1fh3 n PRO 18 Ca -0.00 -2.32 0.00 0.00 -0.04 0.00 0.00 63.50 61.14 1fh3 n PRO 18 Cb 0.64 -3.11 0.00 0.00 -0.04 0.00 0.00 33.50 30.99 1fh3 n PRO 18 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fh3 n GLY 19 N 4.13 0.44 0.28 0.55 0.00 -1.26 -4.99 105.19 104.33 1fh3 n GLY 19 Ca 0.54 -0.76 0.02 0.00 0.00 0.00 0.00 46.02 45.82 1fh3 n GLY 19 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fh3 n SER 20 N 0.00 0.78 -0.01 1.61 7.64 -1.26 -4.47 113.62 117.91 1fh3 n SER 20 Ca 0.00 -2.02 -0.12 0.00 1.01 0.00 0.00 58.87 57.74 1fh3 n SER 20 Cb 0.00 -0.13 -0.06 0.00 -1.01 0.00 0.00 64.21 63.01 1fh3 n SER 20 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1fh3 h SER 21 N 0.70 -1.31 0.59 6.43 0.02 -1.94 -0.43 113.55 117.61 1fh3 h SER 21 Ca 0.00 0.18 -0.27 0.00 -0.84 0.00 0.00 61.79 60.86 1fh3 h SER 21 Cb 0.23 0.54 -0.05 0.00 0.14 0.00 0.00 62.40 63.26 1fh3 h SER 21 CO 0.01 -0.42 -1.57 1.23 -1.14 0.00 0.00 176.83 174.94 1fh3 h GLY 22 N -0.48 0.00 0.89 -3.77 0.00 -1.96 -3.37 103.07 94.38 1fh3 h GLY 22 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1fh3 h GLY 22 CO -0.41 0.00 -0.13 0.00 0.00 0.00 0.00 176.54 176.01 1fh3 h ASP 24 N 0.59 -0.40 0.12 0.00 3.58 -1.25 0.38 116.42 119.43 1fh3 h ASP 24 Ca 0.00 0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.49 1fh3 h ASP 24 Cb 0.38 0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.53 1fh3 h ASP 24 CO 0.00 -0.25 -0.15 0.71 -2.88 0.00 0.00 179.24 176.66 1fh3 h THR 25 N -0.39 0.65 -0.68 2.25 1.35 -1.77 -2.31 112.91 112.00 1fh3 h THR 25 Ca -0.02 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.79 1fh3 h THR 25 Cb 0.34 0.65 -0.03 0.00 -1.73 0.00 0.00 68.15 67.38 1fh3 h THR 25 CO 0.01 0.00 0.22 -0.07 -0.25 0.00 0.00 175.52 175.44 1fh3 h LEU 26 N -0.32 0.98 -0.51 3.87 4.07 -1.32 -1.20 115.31 120.88 1fh3 h LEU 26 Ca 0.01 -0.20 -0.07 0.00 0.08 0.00 0.00 57.88 57.71 1fh3 h LEU 26 Cb 0.32 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.78 1fh3 h LEU 26 CO -0.06 0.92 0.06 0.00 -1.08 0.00 0.00 178.44 178.28 1fh3 h LYS 28 N 0.74 0.93 -0.00 0.00 1.79 -0.99 0.57 116.57 119.60 1fh3 h LYS 28 Ca 0.15 -0.48 -0.13 0.00 -2.18 0.00 0.00 60.65 58.01 1fh3 h LYS 28 Cb 0.43 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.08 1fh3 h LYS 28 CO 0.01 1.14 -0.63 1.05 -1.08 0.00 0.00 179.45 179.94 1fh3 h GLU 29 N 0.75 0.01 0.00 3.15 4.11 -1.14 -2.80 114.58 118.66 1fh3 h GLU 29 Ca 0.07 -0.01 -0.10 0.00 0.07 0.00 0.00 59.36 59.39 1fh3 h GLU 29 Cb 0.95 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 1fh3 h GLU 29 CO 0.09 0.64 -0.60 0.87 0.07 0.00 0.00 179.01 180.08 1fh3 h LYS 30 N 0.01 0.00 0.00 1.06 1.79 -1.17 -3.48 116.57 114.78 1fh3 h LYS 30 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1fh3 h LYS 30 Cb 1.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.77 1fh3 h LYS 30 CO 0.08 0.42 0.00 0.41 -1.08 0.00 0.00 179.45 179.28 1fh3 n GLY 31 N 1.24 1.21 3.56 3.86 0.00 0.37 -4.82 105.19 110.60 1fh3 n GLY 31 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1fh3 n GLY 31 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fh3 s GLY 32 N -2.00 1.71 0.00 -0.02 0.00 0.17 -4.12 107.32 103.06 1fh3 s GLY 32 Ca 0.00 -0.86 0.16 0.00 0.00 0.00 0.00 44.72 44.02 1fh3 s GLY 32 CO 0.00 -0.48 1.36 -1.30 0.00 0.00 0.00 173.10 172.69 1fh3 n THR 33 N 2.62 0.96 -3.44 0.90 -2.24 -0.59 -3.39 114.28 109.10 1fh3 n THR 33 Ca -0.18 -0.98 -0.13 0.00 -2.27 0.00 0.00 64.05 60.49 1fh3 n THR 33 Cb 0.53 0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 69.26 1fh3 n THR 33 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1fh3 s SER 34 N -1.01 -0.58 -0.02 3.42 0.01 -1.24 -4.99 113.70 109.29 1fh3 s SER 34 Ca 0.34 0.15 -0.30 0.00 1.31 0.00 0.00 55.95 57.45 1fh3 s SER 34 Cb 0.18 0.58 0.12 0.00 0.21 0.00 0.00 66.02 67.11 1fh3 s SER 34 CO 0.23 -0.88 1.30 -0.83 0.41 0.00 0.00 173.24 173.47 1fh3 s GLY 35 N -2.41 -0.39 0.09 3.44 0.00 -1.26 -0.52 107.32 106.27 1fh3 s GLY 35 Ca -0.01 0.64 -0.10 0.00 0.00 0.00 0.00 44.72 45.25 1fh3 s GLY 35 CO -0.08 0.66 0.46 -2.39 0.00 0.00 0.00 173.10 171.75 1fh3 n HIS 36 N -0.53 -0.96 -4.31 1.90 1.44 -0.95 -4.96 115.22 106.85 1fh3 n HIS 36 Ca -0.08 -0.59 -0.17 0.00 -2.01 0.00 0.00 57.72 54.88 1fh3 n HIS 36 Cb 0.63 0.29 -0.10 0.00 0.12 0.00 0.00 29.99 30.92 1fh3 n HIS 36 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1fh3 n GLY 38 N -0.30 0.15 3.83 0.00 0.00 -1.25 -4.83 105.19 102.80 1fh3 n GLY 38 Ca -0.09 -1.01 -0.32 0.00 0.00 0.00 0.00 46.02 44.60 1fh3 n GLY 38 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1fh3 s PHE 39 N -2.04 3.37 -0.24 1.61 5.36 -1.26 -1.78 117.98 123.00 1fh3 s PHE 39 Ca 0.29 0.23 0.02 0.00 -0.96 0.00 0.00 56.93 56.51 1fh3 s PHE 39 Cb -0.00 -1.74 0.04 0.00 -0.34 0.00 0.00 43.02 40.98 1fh3 s PHE 39 CO -0.02 0.58 -0.12 0.21 -1.46 0.00 0.00 175.22 174.40 1fh3 s LYS 40 N -2.00 2.52 0.05 10.12 2.36 -0.74 -4.86 119.74 127.19 1fh3 s LYS 40 Ca 0.27 -1.16 -0.30 0.00 -2.55 0.00 0.00 55.97 52.22 1fh3 s LYS 40 Cb -0.12 -2.83 -0.04 0.00 -1.05 0.00 0.00 37.83 33.78 1fh3 s LYS 40 CO 0.18 -0.46 0.97 0.08 1.55 0.00 0.00 175.35 177.68 1fh3 s VAL 41 N 1.18 4.69 0.00 4.02 1.01 -1.26 -1.68 120.40 128.36 1fh3 s VAL 41 Ca -0.04 2.06 0.00 0.00 0.00 0.00 0.00 61.98 64.00 1fh3 s VAL 41 Cb -0.18 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 31.88 1fh3 s VAL 41 CO -0.07 0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.88 1fh3 n GLY 42 N 2.58 0.97 0.10 4.51 0.00 -1.26 -4.90 105.19 107.18 1fh3 n GLY 42 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1fh3 n GLY 42 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1fh3 n HIS 43 N -2.06 -0.08 -3.72 1.61 8.25 -1.03 -4.64 115.22 113.56 1fh3 n HIS 43 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1fh3 n HIS 43 Cb 0.00 0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.14 1fh3 n HIS 43 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fh3 n GLY 44 N -0.25 -1.25 3.77 -1.41 0.00 -0.67 -5.05 105.19 100.32 1fh3 n GLY 44 Ca 0.00 -1.09 -0.39 0.00 0.00 0.00 0.00 46.02 44.54 1fh3 n GLY 44 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1fh3 s LEU 45 N 0.00 4.43 0.00 0.99 0.20 -1.26 -1.80 118.68 121.24 1fh3 s LEU 45 Ca 0.00 2.11 0.00 0.00 0.69 0.00 0.00 54.13 56.93 1fh3 s LEU 45 Cb 0.00 -3.82 0.00 0.00 -0.43 0.00 0.00 46.19 41.94 1fh3 s LEU 45 CO 0.00 -0.19 0.00 0.00 -0.29 0.00 0.00 176.35 175.87 1fh3 n ALA 46 N 0.81 0.00 -2.41 5.97 0.00 -0.73 -4.12 120.51 120.03 1fh3 n ALA 46 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.25 1fh3 n ALA 46 Cb 0.47 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.82 1fh3 n ALA 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fh3 s TRP 48 N -3.17 1.96 0.02 0.00 -0.11 0.09 0.21 118.94 117.94 1fh3 s TRP 48 Ca 0.30 -0.40 -0.07 0.00 1.22 0.00 0.00 56.10 57.16 1fh3 s TRP 48 Cb 0.05 -1.11 -0.00 0.00 -1.50 0.00 0.00 33.47 30.91 1fh3 s TRP 48 CO 0.12 0.20 0.13 0.00 -4.62 0.00 0.00 176.95 172.77 1fh3 s ASN 50 N -1.74 3.74 -0.19 0.00 -0.87 0.32 -2.81 114.94 113.38 1fh3 s ASN 50 Ca -0.10 -0.30 -0.01 0.00 -1.57 0.00 0.00 52.86 50.87 1fh3 s ASN 50 Cb -0.05 -0.68 0.00 0.00 -0.02 0.00 0.00 41.25 40.51 1fh3 s ASN 50 CO -0.01 0.32 0.17 0.00 -2.57 0.00 0.00 177.10 175.01 1fh3 n ALA 51 N 2.22 -0.21 -2.39 0.60 0.00 -0.52 -1.54 120.51 118.66 1fh3 n ALA 51 Ca -0.17 0.04 -0.40 0.00 0.00 0.00 0.00 53.44 52.92 1fh3 n ALA 51 Cb 0.52 -1.13 -0.05 0.00 0.00 0.00 0.00 19.45 18.79 1fh3 n ALA 51 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1fh3 s LEU 52 N -2.08 4.45 0.94 0.00 1.43 -0.80 -4.48 118.68 118.14 1fh3 s LEU 52 Ca 0.07 1.43 -0.14 0.00 -1.03 0.00 0.00 54.13 54.45 1fh3 s LEU 52 Cb -0.03 -3.20 0.16 0.00 0.03 0.00 0.00 46.19 43.15 1fh3 s LEU 52 CO 0.11 0.03 1.18 -2.16 0.23 0.00 0.00 176.35 175.74 1fh3 s PRO 53 N -0.10 0.85 0.00 1.29 0.04 -1.26 -0.21 135.00 135.61 1fh3 s PRO 53 Ca 0.38 0.05 0.20 0.00 0.04 0.00 0.00 61.00 61.66 1fh3 s PRO 53 Cb -0.20 -1.83 0.88 0.00 0.04 0.00 0.00 34.50 33.38 1fh3 s PRO 53 CO 0.22 -2.35 1.64 -0.25 0.04 0.00 0.00 177.00 176.30 1fh3 n ASP 54 N -3.82 0.00 -0.66 6.66 9.92 -1.26 -2.32 116.55 125.06 1fh3 n ASP 54 Ca 0.10 0.43 0.10 0.00 -0.53 0.00 0.00 54.79 54.88 1fh3 n ASP 54 Cb 0.60 -0.47 0.32 0.00 -0.64 0.00 0.00 41.12 40.93 1fh3 n ASP 54 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 1fh3 n ASN 55 N -1.47 1.98 -4.81 -2.24 6.94 -1.26 -4.78 115.26 109.62 1fh3 n ASN 55 Ca 0.06 -1.79 -0.32 0.00 -0.02 0.00 0.00 54.58 52.50 1fh3 n ASN 55 Cb 0.22 -0.15 -0.06 0.00 -2.36 0.00 0.00 39.78 37.43 1fh3 n ASN 55 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1fh3 s VAL 56 N -1.70 4.81 0.02 3.53 1.01 -0.98 -5.10 120.40 121.98 1fh3 s VAL 56 Ca 0.32 -0.52 0.06 0.00 0.00 0.00 0.00 61.98 61.85 1fh3 s VAL 56 Cb 0.18 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 1fh3 s VAL 56 CO 0.26 0.24 -0.18 -0.83 0.00 0.00 0.00 175.10 174.59 1fh3 s GLY 57 N -2.10 1.55 0.00 4.51 0.00 -1.26 -4.95 107.32 105.06 1fh3 s GLY 57 Ca 0.27 -1.15 0.00 0.00 0.00 0.00 0.00 44.72 43.85 1fh3 s GLY 57 CO 0.19 -1.01 0.00 0.29 0.00 0.00 0.00 173.10 172.57 1fh3 n ILE 58 N 1.75 0.00 -2.03 0.90 -5.35 -1.26 -4.13 119.36 109.24 1fh3 n ILE 58 Ca -0.16 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 61.89 1fh3 n ILE 58 Cb 0.52 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.39 1fh3 n ILE 58 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1fh3 s ILE 59 N 1.43 3.62 -0.21 7.28 1.09 -1.21 -4.27 121.20 128.94 1fh3 s ILE 59 Ca 0.00 0.74 -0.18 0.00 -1.10 0.00 0.00 60.65 60.11 1fh3 s ILE 59 Cb 0.00 -3.49 -0.19 0.00 -1.06 0.00 0.00 42.46 37.72 1fh3 s ILE 59 CO 0.00 -0.07 0.15 0.52 -0.10 0.00 0.00 174.94 175.43 1fh3 n VAL 60 N 5.51 1.57 -3.61 2.92 0.31 -1.26 -4.97 118.33 118.80 1fh3 n VAL 60 Ca 0.17 -0.17 -0.09 0.00 -0.01 0.00 0.00 64.34 64.25 1fh3 n VAL 60 Cb 0.43 -1.97 -0.02 0.00 -0.91 0.00 0.00 33.84 31.37 1fh3 n VAL 60 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1fh3 s GLU 61 N -2.41 1.32 -1.40 5.55 2.56 -1.26 -5.02 118.70 118.03 1fh3 s GLU 61 Ca -0.30 -0.61 -0.11 0.00 0.00 0.00 0.00 54.97 53.95 1fh3 s GLU 61 Cb 0.07 0.53 0.08 0.00 2.00 0.00 0.00 34.13 36.81 1fh3 s GLU 61 CO 0.60 -0.59 2.19 0.41 -0.56 0.00 0.00 175.26 177.31 1fh3 n GLY 62 N -0.39 4.59 0.75 -1.50 0.00 -1.26 -4.31 105.19 103.07 1fh3 n GLY 62 Ca -0.10 -1.80 -0.02 0.00 0.00 0.00 0.00 46.02 44.10 1fh3 n GLY 62 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1fh3 n GLU 63 N 4.71 0.13 0.00 1.61 2.13 -1.26 -4.98 120.64 122.99 1fh3 n GLU 63 Ca 0.51 0.05 0.00 0.00 0.66 0.00 0.00 57.16 58.38 1fh3 n GLU 63 Cb 0.35 -0.67 0.00 0.00 0.27 0.00 0.00 31.44 31.39 1fh3 n GLU 63 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1fh3 n LYS 64 N -3.56 0.00 -3.78 5.31 3.00 -1.24 -5.08 118.16 112.80 1fh3 n LYS 64 Ca -0.03 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.14 1fh3 n LYS 64 Cb 0.13 0.00 -0.14 0.00 0.00 0.00 0.00 35.03 35.02 1fh3 n LYS 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1fh3 n HIS 66 N 3.74 -1.25 -0.71 0.00 8.25 0.21 -4.91 115.22 120.55 1fh3 n HIS 66 Ca -0.21 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.25 1fh3 n HIS 66 Cb 0.54 -3.21 0.00 0.00 1.12 0.00 0.00 29.99 28.45 1fh3 n HIS 66 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41