#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 3.19 -0.18 7.34 3.00 0.10 -4.92 118.95 127.49 1fh3 s ARG 2 Ca 0.00 -0.65 0.01 0.00 0.00 0.00 0.00 55.73 55.09 1fh3 s ARG 2 Cb 0.00 -2.86 0.02 0.00 0.00 0.00 0.00 34.95 32.11 1fh3 s ARG 2 CO 0.00 0.54 -0.19 -0.51 0.00 0.00 0.00 175.30 175.14 1fh3 s ASP 3 N -2.86 3.07 0.28 0.23 1.01 -1.26 -0.85 116.67 116.30 1fh3 s ASP 3 Ca 0.33 -0.63 -0.13 0.00 0.71 0.00 0.00 52.55 52.83 1fh3 s ASP 3 Cb -0.11 -1.43 0.05 0.00 1.01 0.00 0.00 42.92 42.43 1fh3 s ASP 3 CO 0.26 -0.01 0.67 0.61 0.21 0.00 0.00 175.17 176.90 1fh3 n GLY 4 N 4.64 1.10 3.81 0.21 0.00 -1.18 -4.98 105.19 108.79 1fh3 n GLY 4 Ca -0.20 -1.19 -0.36 0.00 0.00 0.00 0.00 46.02 44.27 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 -3.42 3.66 0.20 1.61 1.51 -1.26 -2.41 117.35 117.23 1fh3 s TYR 5 Ca 0.14 1.39 -0.11 0.00 -1.01 0.00 0.00 57.07 57.47 1fh3 s TYR 5 Cb -0.04 -2.62 -0.07 0.00 -0.11 0.00 0.00 41.96 39.13 1fh3 s TYR 5 CO 0.08 0.35 0.54 -1.50 -1.11 0.00 0.00 175.55 173.92 1fh3 s ILE 6 N -1.51 4.91 0.00 2.71 2.07 0.19 -3.53 121.20 126.05 1fh3 s ILE 6 Ca 0.43 0.58 0.00 0.00 -1.41 0.00 0.00 60.65 60.24 1fh3 s ILE 6 Cb -0.17 -3.65 0.00 0.00 0.13 0.00 0.00 42.46 38.77 1fh3 s ILE 6 CO 0.21 0.03 0.00 0.00 -1.91 0.00 0.00 174.94 173.27 1fh3 n ALA 7 N 0.18 0.00 -2.73 1.50 0.00 -1.26 -3.05 120.51 115.14 1fh3 n ALA 7 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.09 1fh3 n ALA 7 Cb 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.92 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 -0.24 3.59 -0.20 0.00 -0.21 -0.92 -4.50 119.66 117.19 1fh3 s GLN 8 Ca 0.00 -0.10 -0.29 0.00 0.02 0.00 0.00 55.36 54.99 1fh3 s GLN 8 Cb 0.00 -3.00 -0.04 0.00 1.00 0.00 0.00 33.01 30.97 1fh3 s GLN 8 CO 0.00 0.58 1.89 -1.25 -2.12 0.00 0.00 175.29 174.39 1fh3 s PRO 9 N -2.14 3.57 0.10 2.91 0.04 -1.23 -3.84 135.00 134.41 1fh3 s PRO 9 Ca 0.33 1.89 -0.04 0.00 0.04 0.00 0.00 61.00 63.22 1fh3 s PRO 9 Cb -0.13 -4.19 -0.03 0.00 0.04 0.00 0.00 34.50 30.20 1fh3 s PRO 9 CO 0.20 -1.59 0.10 -2.00 0.04 0.00 0.00 177.00 173.76 1fh3 s GLU 10 N 5.33 0.86 0.00 4.56 2.12 -1.26 -4.84 118.70 125.46 1fh3 s GLU 10 Ca 0.85 -1.22 0.00 0.00 0.36 0.00 0.00 54.97 54.96 1fh3 s GLU 10 Cb -0.30 0.28 0.00 0.00 0.26 0.00 0.00 34.13 34.37 1fh3 s GLU 10 CO 0.34 -0.25 0.00 -1.71 -0.54 0.00 0.00 175.26 173.10 1fh3 n ASN 11 N -0.05 0.00 -0.54 -1.70 4.05 -0.13 -0.64 115.26 116.26 1fh3 n ASN 11 Ca -0.10 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.93 1fh3 n ASN 11 Cb 0.62 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.63 1fh3 n ASN 11 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1fh3 n VAL 13 N 0.00 0.00 -4.33 0.00 0.24 -1.26 -4.70 118.33 108.28 1fh3 n VAL 13 Ca 0.00 -2.25 -0.21 0.00 -2.04 0.00 0.00 64.34 59.84 1fh3 n VAL 13 Cb 0.00 1.17 -0.11 0.00 -1.47 0.00 0.00 33.84 33.43 1fh3 n VAL 13 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1fh3 s TYR 14 N -3.24 1.76 -0.24 6.34 6.14 -1.25 -2.16 117.35 124.70 1fh3 s TYR 14 Ca 0.37 -0.50 -0.14 0.00 0.64 0.00 0.00 57.07 57.44 1fh3 s TYR 14 Cb 0.01 -0.87 -0.04 0.00 0.42 0.00 0.00 41.96 41.49 1fh3 s TYR 14 CO 0.26 0.33 0.34 -1.01 0.64 0.00 0.00 175.55 176.11 1fh3 s HIS 15 N -2.27 3.31 0.04 4.97 3.76 -1.26 -4.12 115.29 119.73 1fh3 s HIS 15 Ca 0.17 0.46 -0.11 0.00 -0.15 0.00 0.00 55.06 55.42 1fh3 s HIS 15 Cb -0.05 -2.49 -0.06 0.00 1.11 0.00 0.00 32.58 31.10 1fh3 s HIS 15 CO 0.06 -0.08 0.38 0.00 -0.85 0.00 0.00 174.74 174.26 1fh3 s PHE 17 N -1.28 2.95 0.05 0.00 0.40 -1.26 -4.80 117.98 114.04 1fh3 s PHE 17 Ca 0.29 -0.87 -0.30 0.00 -0.60 0.00 0.00 56.93 55.45 1fh3 s PHE 17 Cb -0.15 -2.08 -0.09 0.00 0.51 0.00 0.00 43.02 41.21 1fh3 s PHE 17 CO 0.16 -0.49 1.96 -2.30 0.70 0.00 0.00 175.22 175.25 1fh3 n PRO 18 N 4.64 2.88 0.00 0.24 -0.02 -1.26 -0.20 135.00 141.28 1fh3 n PRO 18 Ca -0.18 1.05 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 1fh3 n PRO 18 Cb 0.51 -3.01 0.00 0.00 -0.02 0.00 0.00 33.50 30.98 1fh3 n PRO 18 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fh3 n GLY 19 N 4.52 3.39 0.00 -1.23 0.00 -1.26 -4.93 105.19 105.68 1fh3 n GLY 19 Ca 0.20 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 -0.35 1.61 7.64 0.73 -4.89 113.62 118.35 1fh3 n SER 20 Ca 0.00 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.95 1fh3 n SER 20 Cb 0.00 0.00 0.15 0.00 -1.01 0.00 0.00 64.21 63.35 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 1.05 -0.87 -0.07 6.43 0.02 -1.92 0.34 113.55 118.52 1fh3 h SER 21 Ca 0.00 0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 61.24 1fh3 h SER 21 Cb 0.00 0.60 -0.00 0.00 0.14 0.00 0.00 62.40 63.14 1fh3 h SER 21 CO 0.00 -0.33 0.02 1.23 -1.14 0.00 0.00 176.83 176.61 1fh3 h GLY 22 N 0.00 0.12 1.41 -3.77 0.00 -1.93 -1.39 103.07 97.51 1fh3 h GLY 22 Ca 0.49 -0.07 -0.10 0.00 0.00 0.00 0.00 47.33 47.64 1fh3 h GLY 22 CO -1.01 0.07 -0.91 0.00 0.00 0.00 0.00 176.54 174.69 1fh3 h ASP 24 N 0.00 0.76 -0.54 0.00 3.58 -0.41 0.46 116.42 120.28 1fh3 h ASP 24 Ca -0.07 -0.14 -0.09 0.00 0.42 0.00 0.00 57.03 57.15 1fh3 h ASP 24 Cb 1.36 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 42.19 1fh3 h ASP 24 CO 0.04 0.76 -0.02 0.74 -2.88 0.00 0.00 179.24 177.88 1fh3 h THR 25 N 0.79 1.27 -0.46 2.25 2.02 -1.08 0.01 112.91 117.71 1fh3 h THR 25 Ca 0.17 -1.14 -0.02 0.00 0.77 0.00 0.00 66.41 66.19 1fh3 h THR 25 Cb 0.30 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 1fh3 h THR 25 CO -0.00 0.41 0.20 -0.07 0.37 0.00 0.00 175.52 176.43 1fh3 h LEU 26 N 0.84 0.62 -0.36 2.58 3.38 -1.02 -1.25 115.31 120.10 1fh3 h LEU 26 Ca 0.15 -0.15 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1fh3 h LEU 26 Cb 0.56 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.08 1fh3 h LEU 26 CO 0.03 0.59 -0.10 0.00 0.09 0.00 0.00 178.44 179.06 1fh3 h LYS 28 N -0.01 0.30 -0.04 0.00 6.56 -0.53 0.47 116.57 123.32 1fh3 h LYS 28 Ca 0.17 -0.03 -0.14 0.00 -1.06 0.00 0.00 60.65 59.60 1fh3 h LYS 28 Cb 0.28 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 31.86 1fh3 h LYS 28 CO -0.38 0.24 -0.61 1.05 -2.06 0.00 0.00 179.45 177.69 1fh3 h GLU 29 N 0.28 0.15 0.00 3.15 4.11 -0.92 -2.86 114.58 118.50 1fh3 h GLU 29 Ca 0.08 -0.11 -0.10 0.00 0.07 0.00 0.00 59.36 59.30 1fh3 h GLU 29 Cb 0.01 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1fh3 h GLU 29 CO -0.02 0.72 -0.48 0.87 0.07 0.00 0.00 179.01 180.17 1fh3 h LYS 30 N 0.11 0.00 0.00 1.06 1.79 -0.84 -3.47 116.57 115.22 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 1.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.75 1fh3 h LYS 30 CO 0.09 0.48 0.00 0.41 -1.08 0.00 0.00 179.45 179.35 1fh3 n GLY 31 N 1.04 0.97 3.81 3.86 0.00 0.22 -4.85 105.19 110.23 1fh3 n GLY 31 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.55 2.12 0.21 -0.02 0.00 0.14 -4.30 107.32 103.92 1fh3 s GLY 32 Ca 0.00 -0.64 0.25 0.00 0.00 0.00 0.00 44.72 44.32 1fh3 s GLY 32 CO 0.00 -0.11 1.51 -0.84 0.00 0.00 0.00 173.10 173.66 1fh3 h THR 33 N 4.29 0.00 -3.10 0.90 2.02 -1.32 -3.34 112.91 112.36 1fh3 h THR 33 Ca -0.48 -0.61 0.05 0.00 0.77 0.00 0.00 66.41 66.13 1fh3 h THR 33 Cb 1.19 1.41 -0.06 0.00 -1.74 0.00 0.00 68.15 68.96 1fh3 h THR 33 CO 0.66 0.00 0.18 -0.55 0.37 0.00 0.00 175.52 176.18 1fh3 s SER 34 N -4.76 -0.24 -0.10 4.18 0.15 -1.20 -4.98 113.70 106.74 1fh3 s SER 34 Ca 0.07 -0.66 -0.32 0.00 0.70 0.00 0.00 55.95 55.75 1fh3 s SER 34 Cb 0.11 0.71 0.12 0.00 -1.71 0.00 0.00 66.02 65.25 1fh3 s SER 34 CO 0.67 -1.32 1.41 -0.83 1.20 0.00 0.00 173.24 174.38 1fh3 s GLY 35 N -2.93 -0.35 0.00 9.45 0.00 -1.26 -0.21 107.32 112.01 1fh3 s GLY 35 Ca 0.13 0.54 0.00 0.00 0.00 0.00 0.00 44.72 45.38 1fh3 s GLY 35 CO 0.07 3.94 0.00 -2.39 0.00 0.00 0.00 173.10 174.73 1fh3 n HIS 36 N -0.77 0.00 -2.67 1.90 1.44 -1.16 -4.96 115.22 109.00 1fh3 n HIS 36 Ca -0.01 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.48 1fh3 n HIS 36 Cb 0.61 0.00 0.07 0.00 0.12 0.00 0.00 29.99 30.78 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 -2.50 0.51 3.18 0.00 0.00 -1.25 -4.64 105.19 100.48 1fh3 n GLY 38 Ca 0.11 -0.84 -0.08 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.62 0.34 -0.23 1.61 5.36 -1.26 -4.18 117.98 116.99 1fh3 s PHE 39 Ca 0.03 -0.80 0.09 0.00 -0.96 0.00 0.00 56.93 55.29 1fh3 s PHE 39 Cb -0.00 -0.20 0.28 0.00 -0.34 0.00 0.00 43.02 42.77 1fh3 s PHE 39 CO -0.00 -0.51 1.38 1.17 -1.46 0.00 0.00 175.22 175.80 1fh3 n LYS 40 N -0.02 0.94 0.00 10.12 4.81 -1.26 -5.03 118.16 127.72 1fh3 n LYS 40 Ca -0.13 -1.14 0.00 0.00 -0.87 0.00 0.00 58.31 56.16 1fh3 n LYS 40 Cb 0.62 0.45 0.00 0.00 0.02 0.00 0.00 35.03 36.12 1fh3 n LYS 40 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1fh3 n VAL 41 N -1.07 0.00 0.00 3.15 0.31 -1.26 -5.02 118.33 114.43 1fh3 n VAL 41 Ca -0.21 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1fh3 n VAL 41 Cb 0.82 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.75 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 0.00 0.16 0.00 2.92 0.00 -1.26 -4.59 105.19 102.42 1fh3 n GLY 42 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.65 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 0.00 0.00 -1.85 1.61 8.25 -1.26 -4.67 115.22 117.30 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 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 2.38 -1.20 3.54 -1.41 0.00 -1.26 -5.08 105.19 102.15 1fh3 n GLY 44 Ca 0.00 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 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 3.53 0.00 0.99 0.20 -1.26 -4.89 118.68 117.25 1fh3 s LEU 45 Ca 0.00 -0.40 -0.14 0.00 0.69 0.00 0.00 54.13 54.28 1fh3 s LEU 45 Cb 0.00 -2.71 0.21 0.00 -0.43 0.00 0.00 46.19 43.27 1fh3 s LEU 45 CO 0.00 -1.62 1.29 0.00 -0.29 0.00 0.00 176.35 175.72 1fh3 n ALA 46 N 8.68 -1.27 -2.45 5.97 0.00 -1.26 -0.64 120.51 129.54 1fh3 n ALA 46 Ca 0.03 -1.78 -0.22 0.00 0.00 0.00 0.00 53.44 51.48 1fh3 n ALA 46 Cb 0.48 -0.02 -0.11 0.00 0.00 0.00 0.00 19.45 19.80 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 -2.12 3.47 -0.01 0.00 -0.11 0.81 0.56 118.94 121.54 1fh3 s TRP 48 Ca 0.16 0.74 -0.03 0.00 1.22 0.00 0.00 56.10 58.20 1fh3 s TRP 48 Cb -0.05 -2.18 -0.00 0.00 -1.50 0.00 0.00 33.47 29.73 1fh3 s TRP 48 CO 0.07 0.12 0.06 0.00 -4.62 0.00 0.00 176.95 172.58 1fh3 s ASN 50 N -0.55 4.22 -0.22 0.00 2.47 0.71 -3.12 114.94 118.45 1fh3 s ASN 50 Ca -0.06 -0.38 -0.04 0.00 0.42 0.00 0.00 52.86 52.80 1fh3 s ASN 50 Cb -0.04 -1.71 0.00 0.00 -1.45 0.00 0.00 41.25 38.06 1fh3 s ASN 50 CO 0.00 0.02 0.25 0.00 -3.72 0.00 0.00 177.10 173.65 1fh3 n ALA 51 N 4.54 -2.55 -2.87 1.71 0.00 -1.04 -1.49 120.51 118.81 1fh3 n ALA 51 Ca -0.18 0.28 -0.37 0.00 0.00 0.00 0.00 53.44 53.16 1fh3 n ALA 51 Cb 0.51 -1.13 -0.06 0.00 0.00 0.00 0.00 19.45 18.78 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 -2.10 4.39 0.99 0.00 1.43 -0.03 -3.62 118.68 119.74 1fh3 s LEU 52 Ca 0.06 0.49 -0.13 0.00 -1.03 0.00 0.00 54.13 53.51 1fh3 s LEU 52 Cb -0.02 -2.11 0.18 0.00 0.03 0.00 0.00 46.19 44.28 1fh3 s LEU 52 CO 0.30 0.40 1.13 -2.16 0.23 0.00 0.00 176.35 176.25 1fh3 s PRO 53 N -1.06 0.52 0.00 1.29 0.04 -1.26 0.02 135.00 134.55 1fh3 s PRO 53 Ca 0.16 0.28 0.29 0.00 0.04 0.00 0.00 61.00 61.77 1fh3 s PRO 53 Cb -0.12 -1.77 1.53 0.00 0.04 0.00 0.00 34.50 34.18 1fh3 s PRO 53 CO 0.05 -2.62 2.01 -0.25 0.04 0.00 0.00 177.00 176.23 1fh3 n ASP 54 N -4.05 0.00 -0.57 6.66 8.00 -1.26 -2.41 116.55 122.92 1fh3 n ASP 54 Ca 0.07 -0.37 0.13 0.00 0.71 0.00 0.00 54.79 55.33 1fh3 n ASP 54 Cb 0.59 -0.19 0.44 0.00 -0.02 0.00 0.00 41.12 41.93 1fh3 n ASP 54 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1fh3 n ASN 55 N -1.19 1.74 -4.86 -2.24 6.94 -1.26 -4.83 115.26 109.57 1fh3 n ASN 55 Ca 0.16 -1.61 -0.36 0.00 -0.02 0.00 0.00 54.58 52.74 1fh3 n ASN 55 Cb 0.18 -0.04 -0.06 0.00 -2.36 0.00 0.00 39.78 37.50 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 -1.93 5.34 0.09 3.53 1.01 -1.01 -5.09 120.40 122.34 1fh3 s VAL 56 Ca 0.36 0.11 0.08 0.00 0.00 0.00 0.00 61.98 62.53 1fh3 s VAL 56 Cb 0.20 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 1fh3 s VAL 56 CO 0.31 0.59 -0.16 -0.83 0.00 0.00 0.00 175.10 175.01 1fh3 s GLY 57 N -1.09 1.68 0.00 4.51 0.00 -1.26 -4.97 107.32 106.19 1fh3 s GLY 57 Ca 0.16 -1.29 0.00 0.00 0.00 0.00 0.00 44.72 43.59 1fh3 s GLY 57 CO 0.05 -1.24 0.00 0.29 0.00 0.00 0.00 173.10 172.20 1fh3 n ILE 58 N 0.99 0.00 -2.38 0.90 -5.35 -1.26 -3.53 119.36 108.73 1fh3 n ILE 58 Ca -0.15 0.00 -0.40 0.00 -0.27 0.00 0.00 62.75 61.92 1fh3 n ILE 58 Cb 0.52 0.00 -0.04 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 -0.18 3.32 -0.10 7.28 -1.09 -1.23 -0.96 121.20 128.25 1fh3 s ILE 59 Ca 0.00 1.31 -0.11 0.00 -2.23 0.00 0.00 60.65 59.62 1fh3 s ILE 59 Cb 0.00 -3.83 0.03 0.00 -1.58 0.00 0.00 42.46 37.08 1fh3 s ILE 59 CO 0.00 0.30 0.30 -0.69 -1.23 0.00 0.00 174.94 173.62 1fh3 s VAL 60 N -1.04 0.01 0.00 2.92 1.01 -1.26 -4.78 120.40 117.26 1fh3 s VAL 60 Ca 0.46 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.39 1fh3 s VAL 60 Cb -0.34 -0.44 0.00 0.00 0.00 0.00 0.00 36.38 35.60 1fh3 s VAL 60 CO 0.43 -0.03 0.00 1.21 0.00 0.00 0.00 175.10 176.71 1fh3 n GLU 61 N 2.75 0.00 0.00 2.72 2.13 -1.26 -4.36 120.64 122.63 1fh3 n GLU 61 Ca -0.14 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.68 1fh3 n GLU 61 Cb 0.58 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.29 1fh3 n GLU 61 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1fh3 n GLY 62 N 0.00 -0.16 2.02 8.31 0.00 -1.26 -4.84 105.19 109.27 1fh3 n GLY 62 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 0.00 -3.32 1.61 2.13 -1.26 -4.63 120.64 115.17 1fh3 n GLU 63 Ca 0.00 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.61 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 0.21 -0.41 0.00 0.00 177.13 176.93 1fh3 s LYS 64 N -1.34 3.16 -0.15 5.31 2.20 -1.26 -5.03 119.74 122.63 1fh3 s LYS 64 Ca 0.00 -0.71 -0.04 0.00 -0.36 0.00 0.00 55.97 54.87 1fh3 s LYS 64 Cb 0.00 -2.71 -0.03 0.00 -1.51 0.00 0.00 37.83 33.59 1fh3 s LYS 64 CO 0.00 -0.03 -0.03 0.00 -0.36 0.00 0.00 175.35 174.93 1fh3 n HIS 66 N 3.45 -1.36 0.87 0.00 8.25 0.19 -4.93 115.22 121.70 1fh3 n HIS 66 Ca -0.17 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.36 1fh3 n HIS 66 Cb 0.52 0.15 0.41 0.00 1.12 0.00 0.00 29.99 32.20 1fh3 n HIS 66 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41