#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 2.29 -0.10 7.34 3.00 0.23 -4.92 118.95 126.79 1fh3 s ARG 2 Ca 0.00 -1.71 0.01 0.00 0.00 0.00 0.00 55.73 54.03 1fh3 s ARG 2 Cb 0.00 -2.08 0.02 0.00 0.00 0.00 0.00 34.95 32.89 1fh3 s ARG 2 CO 0.00 -0.03 -0.10 -0.51 0.00 0.00 0.00 175.30 174.66 1fh3 s ASP 3 N -3.89 2.06 0.00 0.23 1.01 -1.26 -1.68 116.67 113.14 1fh3 s ASP 3 Ca 0.40 -0.31 0.00 0.00 0.71 0.00 0.00 52.55 53.35 1fh3 s ASP 3 Cb 0.01 -0.86 0.00 0.00 1.01 0.00 0.00 42.92 43.08 1fh3 s ASP 3 CO 0.23 -0.06 0.00 0.61 0.21 0.00 0.00 175.17 176.16 1fh3 n GLY 4 N 4.50 1.88 3.83 0.21 0.00 -0.93 -5.01 105.19 109.67 1fh3 n GLY 4 Ca -0.17 -0.99 -0.38 0.00 0.00 0.00 0.00 46.02 44.49 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 -8.27 3.69 0.12 1.61 1.51 -1.26 -1.90 117.35 112.85 1fh3 s TYR 5 Ca 0.00 0.92 -0.14 0.00 -1.01 0.00 0.00 57.07 56.84 1fh3 s TYR 5 Cb 0.00 -2.27 -0.07 0.00 -0.11 0.00 0.00 41.96 39.51 1fh3 s TYR 5 CO 0.00 0.60 0.52 -1.50 -1.11 0.00 0.00 175.55 174.06 1fh3 s ILE 6 N -0.88 4.89 0.00 2.71 2.07 0.19 -3.44 121.20 126.74 1fh3 s ILE 6 Ca 0.23 0.80 0.00 0.00 -1.41 0.00 0.00 60.65 60.26 1fh3 s ILE 6 Cb -0.16 -3.73 0.00 0.00 0.13 0.00 0.00 42.46 38.70 1fh3 s ILE 6 CO 0.12 0.29 0.00 0.00 -1.91 0.00 0.00 174.94 173.43 1fh3 n ALA 7 N 0.93 0.00 -2.62 1.50 0.00 -1.26 -2.91 120.51 116.15 1fh3 n ALA 7 Ca -0.06 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.29 1fh3 n ALA 7 Cb 0.52 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.86 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 4.82 0.45 0.63 0.00 -0.21 -1.25 -3.94 119.66 120.16 1fh3 s GLN 8 Ca 0.00 -0.87 -0.15 0.00 0.02 0.00 0.00 55.36 54.36 1fh3 s GLN 8 Cb 0.00 0.11 -0.02 0.00 1.00 0.00 0.00 33.01 34.10 1fh3 s GLN 8 CO 0.00 -0.07 1.07 -1.25 -2.12 0.00 0.00 175.29 172.93 1fh3 s PRO 9 N -2.46 3.10 0.13 2.91 0.04 -1.26 -3.22 135.00 134.24 1fh3 s PRO 9 Ca -0.06 1.24 0.12 0.00 0.04 0.00 0.00 61.00 62.34 1fh3 s PRO 9 Cb -0.03 -2.00 -0.12 0.00 0.04 0.00 0.00 34.50 32.40 1fh3 s PRO 9 CO -0.04 -0.99 1.14 0.93 0.04 0.00 0.00 177.00 178.07 1fh3 h GLU 10 N 0.17 0.00 -2.41 4.56 4.39 -1.92 -3.45 114.58 115.92 1fh3 h GLU 10 Ca -0.46 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.18 1fh3 h GLU 10 Cb 1.23 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 29.71 1fh3 h GLU 10 CO 0.56 0.62 0.13 1.21 -1.16 0.00 0.00 179.01 180.38 1fh3 s ASN 11 N -6.34 -0.57 0.00 1.42 2.47 -1.20 -4.13 114.94 106.59 1fh3 s ASN 11 Ca 0.00 0.43 0.00 0.00 0.42 0.00 0.00 52.86 53.71 1fh3 s ASN 11 Cb 0.09 0.53 0.00 0.00 -1.45 0.00 0.00 41.25 40.41 1fh3 s ASN 11 CO 0.80 -0.69 0.00 0.00 -3.72 0.00 0.00 177.10 173.48 1fh3 s VAL 13 N -3.64 0.65 0.00 0.00 -7.23 -1.26 -4.53 120.40 104.39 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 -2.65 0.00 0.00 0.56 0.00 0.00 36.38 34.29 1fh3 s VAL 13 CO 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.79 1fh3 n TYR 14 N -0.52 0.00 -3.99 2.82 4.19 -1.25 -3.84 117.16 114.57 1fh3 n TYR 14 Ca -0.00 0.00 -0.13 0.00 3.31 0.00 0.00 57.90 61.08 1fh3 n TYR 14 Cb 0.66 0.00 -0.13 0.00 0.49 0.00 0.00 39.34 40.36 1fh3 n TYR 14 CO 0.00 0.00 0.00 -1.01 0.91 0.00 0.00 176.86 176.76 1fh3 s HIS 15 N 0.77 0.26 0.18 2.98 3.76 -1.25 -4.55 115.29 117.43 1fh3 s HIS 15 Ca 0.00 -0.18 -0.07 0.00 -0.15 0.00 0.00 55.06 54.66 1fh3 s HIS 15 Cb 0.00 -0.17 0.03 0.00 1.11 0.00 0.00 32.58 33.55 1fh3 s HIS 15 CO 0.00 -0.05 0.36 0.00 -0.85 0.00 0.00 174.74 174.20 1fh3 s PHE 17 N -5.91 1.55 -0.86 0.00 0.08 -1.26 -4.67 117.98 106.91 1fh3 s PHE 17 Ca 0.07 -1.36 -0.08 0.00 0.12 0.00 0.00 56.93 55.68 1fh3 s PHE 17 Cb -0.02 -0.83 -0.07 0.00 -0.57 0.00 0.00 43.02 41.53 1fh3 s PHE 17 CO 0.05 -0.52 2.04 -0.35 -0.10 0.00 0.00 175.22 176.34 1fh3 n PRO 18 N -0.54 1.92 0.00 0.24 -0.04 -1.26 -4.31 135.00 131.01 1fh3 n PRO 18 Ca 0.01 -1.49 0.00 0.00 -0.04 0.00 0.00 63.50 61.98 1fh3 n PRO 18 Cb 0.65 -2.52 0.00 0.00 -0.04 0.00 0.00 33.50 31.59 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 3.90 2.02 0.02 0.55 0.00 -1.26 -5.04 105.19 105.39 1fh3 n GLY 19 Ca 0.44 0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.62 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 0.43 -0.37 1.61 7.64 -1.26 -4.75 113.62 116.92 1fh3 n SER 20 Ca 0.00 0.12 0.00 0.00 1.01 0.00 0.00 58.87 60.00 1fh3 n SER 20 Cb 0.00 -0.08 0.06 0.00 -1.01 0.00 0.00 64.21 63.18 1fh3 n SER 20 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1fh3 n SER 21 N -1.70 -0.58 0.07 6.43 7.64 -1.26 -0.41 113.62 123.81 1fh3 n SER 21 Ca 0.05 1.68 -0.23 0.00 1.01 0.00 0.00 58.87 61.39 1fh3 n SER 21 Cb 0.37 -0.41 -0.15 0.00 -1.01 0.00 0.00 64.21 63.01 1fh3 n SER 21 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1fh3 h GLY 22 N 0.00 0.43 1.79 0.23 0.00 -1.99 -3.36 103.07 100.18 1fh3 h GLY 22 Ca 0.36 -1.10 0.00 0.00 0.00 0.00 0.00 47.33 46.59 1fh3 h GLY 22 CO -0.96 0.96 -0.15 0.00 0.00 0.00 0.00 176.54 176.38 1fh3 h ASP 24 N 0.00 0.55 -0.37 0.00 1.82 -0.87 0.41 116.42 117.96 1fh3 h ASP 24 Ca 0.00 -0.01 0.02 0.00 -0.39 0.00 0.00 57.03 56.65 1fh3 h ASP 24 Cb 0.74 -0.13 -0.03 0.00 0.68 0.00 0.00 39.33 40.59 1fh3 h ASP 24 CO 0.00 0.40 0.20 0.74 -1.61 0.00 0.00 179.24 178.96 1fh3 h THR 25 N 0.66 1.00 -0.57 2.25 2.02 -1.60 -2.54 112.91 114.13 1fh3 h THR 25 Ca 0.19 -0.14 -0.10 0.00 0.77 0.00 0.00 66.41 67.13 1fh3 h THR 25 Cb -0.05 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 1fh3 h THR 25 CO -0.05 0.07 -0.03 -0.07 0.37 0.00 0.00 175.52 175.81 1fh3 h LEU 26 N 0.40 0.99 -0.71 2.58 3.38 -1.21 -2.29 115.31 118.46 1fh3 h LEU 26 Ca 0.15 -0.29 0.12 0.00 0.09 0.00 0.00 57.88 57.95 1fh3 h LEU 26 Cb 0.04 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 40.44 1fh3 h LEU 26 CO -0.09 1.06 0.30 0.00 0.09 0.00 0.00 178.44 179.80 1fh3 h LYS 28 N 0.48 -0.54 0.00 0.00 1.79 -0.98 0.37 116.57 117.69 1fh3 h LYS 28 Ca 0.37 0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.87 1fh3 h LYS 28 Cb 0.50 0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 31.27 1fh3 h LYS 28 CO -0.34 -0.34 -0.02 1.05 -1.08 0.00 0.00 179.45 178.72 1fh3 h GLU 29 N -0.60 0.00 -0.00 3.15 4.11 -1.24 0.04 114.58 120.04 1fh3 h GLU 29 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.37 1fh3 h GLU 29 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1fh3 h GLU 29 CO 0.09 0.02 -0.34 1.63 0.07 0.00 0.00 179.01 180.49 1fh3 n LYS 30 N -3.12 0.37 0.00 1.06 4.01 -0.64 -4.95 118.16 114.89 1fh3 n LYS 30 Ca 0.01 -0.20 0.00 0.00 -0.51 0.00 0.00 58.31 57.61 1fh3 n LYS 30 Cb 0.33 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.36 1fh3 n LYS 30 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1fh3 n GLY 31 N 1.42 1.80 3.92 0.72 0.00 -0.00 -4.78 105.19 108.27 1fh3 n GLY 31 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 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 1.87 0.00 -0.02 0.00 0.12 -4.23 107.32 103.06 1fh3 s GLY 32 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 44.72 43.91 1fh3 s GLY 32 CO 0.00 -0.77 0.00 -1.30 0.00 0.00 0.00 173.10 171.03 1fh3 n THR 33 N -0.50 0.00 -2.03 0.90 -2.24 0.20 -4.01 114.28 106.61 1fh3 n THR 33 Ca -0.05 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.43 1fh3 n THR 33 Cb 0.53 -0.27 0.02 0.00 -2.10 0.00 0.00 70.33 68.51 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 -1.00 6.03 0.25 3.42 0.01 -1.26 -4.83 113.70 116.33 1fh3 s SER 34 Ca 0.00 1.24 -0.21 0.00 1.31 0.00 0.00 55.95 58.28 1fh3 s SER 34 Cb 0.00 -2.27 0.03 0.00 0.21 0.00 0.00 66.02 63.99 1fh3 s SER 34 CO 0.00 -0.94 0.71 -0.83 0.41 0.00 0.00 173.24 172.59 1fh3 s GLY 35 N -4.21 -0.18 0.27 3.44 0.00 -1.26 -0.61 107.32 104.76 1fh3 s GLY 35 Ca 0.54 -0.16 -0.19 0.00 0.00 0.00 0.00 44.72 44.92 1fh3 s GLY 35 CO 0.52 -0.04 0.93 1.42 0.00 0.00 0.00 173.10 175.92 1fh3 n HIS 36 N -0.45 -1.77 -3.98 1.90 8.25 -1.14 -4.95 115.22 113.09 1fh3 n HIS 36 Ca -0.06 -1.50 -0.08 0.00 -0.26 0.00 0.00 57.72 55.81 1fh3 n HIS 36 Cb 0.60 0.74 -0.08 0.00 1.12 0.00 0.00 29.99 32.37 1fh3 n HIS 36 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1fh3 n GLY 38 N -0.03 -0.25 3.14 0.00 0.00 -1.26 -4.63 105.19 102.17 1fh3 n GLY 38 Ca -0.13 -1.23 -0.36 0.00 0.00 0.00 0.00 46.02 44.30 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 -2.00 3.48 -0.53 1.61 5.36 -1.26 -4.44 117.98 120.20 1fh3 s PHE 39 Ca 0.00 -2.21 0.04 0.00 -0.96 0.00 0.00 56.93 53.80 1fh3 s PHE 39 Cb 0.00 -2.84 0.16 0.00 -0.34 0.00 0.00 43.02 40.00 1fh3 s PHE 39 CO 0.00 -0.91 0.38 0.15 -1.46 0.00 0.00 175.22 173.38 1fh3 s LYS 40 N 1.19 1.58 0.29 10.12 1.02 -1.26 -5.08 119.74 127.59 1fh3 s LYS 40 Ca 0.04 -2.57 -0.03 0.00 0.02 0.00 0.00 55.97 53.43 1fh3 s LYS 40 Cb -0.22 -2.36 0.01 0.00 -0.52 0.00 0.00 37.83 34.75 1fh3 s LYS 40 CO -0.03 -1.31 0.44 0.28 -0.92 0.00 0.00 175.35 173.81 1fh3 n VAL 41 N 2.63 0.00 -2.73 3.17 0.31 -1.26 -4.95 118.33 115.51 1fh3 n VAL 41 Ca 0.22 -1.37 -0.08 0.00 -0.01 0.00 0.00 64.34 63.10 1fh3 n VAL 41 Cb 0.40 0.89 0.10 0.00 -0.91 0.00 0.00 33.84 34.32 1fh3 n VAL 41 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1fh3 n GLY 42 N -0.47 1.10 2.06 2.92 0.00 -1.26 -4.93 105.19 104.62 1fh3 n GLY 42 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.14 -2.86 -3.80 1.61 8.25 -1.26 -5.04 115.22 111.97 1fh3 n HIS 43 Ca 0.02 0.44 -0.03 0.00 -0.26 0.00 0.00 57.72 57.89 1fh3 n HIS 43 Cb 0.78 1.43 0.00 0.00 1.12 0.00 0.00 29.99 33.32 1fh3 n HIS 43 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1fh3 s GLY 44 N -1.66 -0.08 0.28 -1.41 0.00 -1.26 -5.14 107.32 98.06 1fh3 s GLY 44 Ca 0.00 -0.08 -0.29 0.00 0.00 0.00 0.00 44.72 44.36 1fh3 s GLY 44 CO 0.00 0.93 1.03 -2.27 0.00 0.00 0.00 173.10 172.79 1fh3 s LEU 45 N -3.13 4.53 0.00 0.66 0.20 -1.26 -4.79 118.68 114.89 1fh3 s LEU 45 Ca 0.16 2.11 -0.00 0.00 0.69 0.00 0.00 54.13 57.09 1fh3 s LEU 45 Cb -0.02 -3.70 0.00 0.00 -0.43 0.00 0.00 46.19 42.04 1fh3 s LEU 45 CO 0.04 -0.07 0.14 0.00 -0.29 0.00 0.00 176.35 176.16 1fh3 n ALA 46 N 1.12 -0.07 -2.45 5.97 0.00 -1.26 -3.37 120.51 120.45 1fh3 n ALA 46 Ca -0.01 -0.47 -0.26 0.00 0.00 0.00 0.00 53.44 52.70 1fh3 n ALA 46 Cb 0.46 0.38 -0.11 0.00 0.00 0.00 0.00 19.45 20.18 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 -1.83 3.49 -0.02 0.00 -0.11 0.53 0.55 118.94 121.54 1fh3 s TRP 48 Ca 0.23 0.41 -0.07 0.00 1.22 0.00 0.00 56.10 57.88 1fh3 s TRP 48 Cb -0.07 -1.89 0.01 0.00 -1.50 0.00 0.00 33.47 30.01 1fh3 s TRP 48 CO 0.11 0.49 0.16 0.00 -4.62 0.00 0.00 176.95 173.10 1fh3 s ASN 50 N -0.90 5.16 -0.68 0.00 -0.87 0.22 -2.20 114.94 115.68 1fh3 s ASN 50 Ca -0.10 -0.02 -0.03 0.00 -1.57 0.00 0.00 52.86 51.14 1fh3 s ASN 50 Cb -0.05 -1.35 0.00 0.00 -0.02 0.00 0.00 41.25 39.83 1fh3 s ASN 50 CO 0.01 0.27 0.45 0.00 -2.57 0.00 0.00 177.10 175.26 1fh3 n ALA 51 N 1.26 -0.55 -2.29 0.60 0.00 -0.68 -0.63 120.51 118.23 1fh3 n ALA 51 Ca -0.14 0.17 -0.41 0.00 0.00 0.00 0.00 53.44 53.06 1fh3 n ALA 51 Cb 0.53 -2.56 -0.04 0.00 0.00 0.00 0.00 19.45 17.38 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 -3.74 4.47 1.02 0.00 1.43 -0.92 -4.54 118.68 116.41 1fh3 s LEU 52 Ca 0.22 1.86 -0.12 0.00 -1.03 0.00 0.00 54.13 55.06 1fh3 s LEU 52 Cb -0.10 -3.59 0.20 0.00 0.03 0.00 0.00 46.19 42.73 1fh3 s LEU 52 CO 0.27 -0.15 1.08 -2.84 0.23 0.00 0.00 176.35 174.94 1fh3 s PRO 53 N 0.12 0.24 0.00 1.29 0.02 -1.26 -0.60 135.00 134.80 1fh3 s PRO 53 Ca 0.49 0.87 0.28 0.00 0.02 0.00 0.00 61.00 62.66 1fh3 s PRO 53 Cb -0.25 -1.69 1.42 0.00 0.02 0.00 0.00 34.50 34.01 1fh3 s PRO 53 CO 0.31 -2.95 1.97 -0.25 -0.33 0.00 0.00 177.00 175.74 1fh3 n ASP 54 N -4.38 0.00 -0.47 2.53 9.92 -1.26 -1.92 116.55 120.97 1fh3 n ASP 54 Ca 0.06 -0.14 0.14 0.00 -0.53 0.00 0.00 54.79 54.31 1fh3 n ASP 54 Cb 0.55 -0.27 0.49 0.00 -0.64 0.00 0.00 41.12 41.25 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 -1.27 1.50 -4.65 -2.24 6.94 -1.26 -4.75 115.26 109.53 1fh3 n ASN 55 Ca 0.14 -1.45 -0.38 0.00 -0.02 0.00 0.00 54.58 52.87 1fh3 n ASN 55 Cb 0.22 0.02 -0.08 0.00 -2.36 0.00 0.00 39.78 37.57 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 -2.06 5.22 -0.01 3.53 1.01 -0.81 -5.05 120.40 122.23 1fh3 s VAL 56 Ca 0.36 0.57 -0.02 0.00 0.00 0.00 0.00 61.98 62.90 1fh3 s VAL 56 Cb 0.21 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 1fh3 s VAL 56 CO 0.36 0.24 0.14 -0.83 0.00 0.00 0.00 175.10 175.01 1fh3 s GLY 57 N 1.21 2.11 0.06 4.51 0.00 -1.26 -4.92 107.32 109.03 1fh3 s GLY 57 Ca 0.16 -0.81 -0.00 0.00 0.00 0.00 0.00 44.72 44.07 1fh3 s GLY 57 CO 0.08 -0.69 0.08 0.29 0.00 0.00 0.00 173.10 172.86 1fh3 n ILE 58 N 1.06 0.00 -1.53 0.90 -5.35 -1.26 -4.44 119.36 108.74 1fh3 n ILE 58 Ca -0.12 -0.32 -0.48 0.00 -0.27 0.00 0.00 62.75 61.57 1fh3 n ILE 58 Cb 0.53 0.19 -0.05 0.00 -1.74 0.00 0.00 39.64 38.56 1fh3 n ILE 58 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 1fh3 n ILE 59 N -0.10 0.30 -4.40 7.28 2.08 -1.22 -4.69 119.36 118.61 1fh3 n ILE 59 Ca 0.00 -0.30 -0.24 0.00 0.56 0.00 0.00 62.75 62.77 1fh3 n ILE 59 Cb 0.10 -1.97 -0.09 0.00 -0.75 0.00 0.00 39.64 36.93 1fh3 n ILE 59 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1fh3 s VAL 60 N 7.11 2.72 0.18 1.39 1.01 -1.26 -5.00 120.40 126.55 1fh3 s VAL 60 Ca 1.04 -2.13 -0.20 0.00 0.00 0.00 0.00 61.98 60.69 1fh3 s VAL 60 Cb -0.67 -2.62 0.05 0.00 0.00 0.00 0.00 36.38 33.14 1fh3 s VAL 60 CO 0.45 -0.31 0.56 -0.70 0.00 0.00 0.00 175.10 175.11 1fh3 s GLU 61 N -3.62 1.35 0.00 2.72 2.12 -1.26 -4.82 118.70 115.18 1fh3 s GLU 61 Ca 0.32 -0.69 0.00 0.00 0.36 0.00 0.00 54.97 54.96 1fh3 s GLU 61 Cb -0.03 0.56 0.00 0.00 0.26 0.00 0.00 34.13 34.92 1fh3 s GLU 61 CO 0.18 -0.58 0.00 0.41 -0.54 0.00 0.00 175.26 174.73 1fh3 n GLY 62 N -0.36 0.80 0.00 -1.50 0.00 -1.26 -4.90 105.19 97.97 1fh3 n GLY 62 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.00 0.00 -1.60 1.61 2.13 -1.26 -5.18 120.64 114.34 1fh3 n GLU 63 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1fh3 n GLU 63 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 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 0.00 0.00 -4.07 5.31 4.81 -1.26 -5.14 118.16 117.81 1fh3 n LYS 64 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.31 1fh3 n LYS 64 Cb 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 34.92 1fh3 n LYS 64 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1fh3 s HIS 66 N -0.88 1.69 0.00 0.00 0.09 -0.90 -4.94 115.29 110.36 1fh3 s HIS 66 Ca -0.06 -0.72 0.00 0.00 -0.00 0.00 0.00 55.06 54.28 1fh3 s HIS 66 Cb -0.07 -2.13 0.00 0.00 -0.00 0.00 0.00 32.58 30.39 1fh3 s HIS 66 CO 0.00 -0.80 0.00 0.43 -0.00 0.00 0.00 174.74 174.37