#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 2.80 0.06 7.34 3.00 0.16 -4.90 118.95 127.40 1fh3 s ARG 2 Ca 0.00 -1.13 0.07 0.00 0.00 0.00 0.00 55.73 54.67 1fh3 s ARG 2 Cb 0.00 -2.71 -0.03 0.00 0.00 0.00 0.00 34.95 32.21 1fh3 s ARG 2 CO 0.00 -0.33 -0.20 -0.51 0.00 0.00 0.00 175.30 174.26 1fh3 s ASP 3 N -4.35 2.39 0.36 0.23 1.01 -1.26 -0.76 116.67 114.28 1fh3 s ASP 3 Ca 0.55 -0.56 -0.17 0.00 0.71 0.00 0.00 52.55 53.08 1fh3 s ASP 3 Cb -0.10 -0.17 0.06 0.00 1.01 0.00 0.00 42.92 43.72 1fh3 s ASP 3 CO 0.34 0.12 0.84 -0.83 0.21 0.00 0.00 175.17 175.84 1fh3 s GLY 4 N -1.36 0.35 -0.02 0.21 0.00 -0.49 -4.94 107.32 101.06 1fh3 s GLY 4 Ca 0.06 -0.70 -0.22 0.00 0.00 0.00 0.00 44.72 43.86 1fh3 s GLY 4 CO 0.02 0.19 0.66 -0.19 0.00 0.00 0.00 173.10 173.78 1fh3 s TYR 5 N -2.20 3.64 0.06 1.90 2.02 -1.26 -0.97 117.35 120.54 1fh3 s TYR 5 Ca 0.17 1.25 -0.17 0.00 -0.37 0.00 0.00 57.07 57.95 1fh3 s TYR 5 Cb -0.05 -2.72 -0.06 0.00 -0.40 0.00 0.00 41.96 38.73 1fh3 s TYR 5 CO 0.11 0.22 0.52 -1.50 -1.57 0.00 0.00 175.55 173.33 1fh3 s ILE 6 N 0.26 4.84 0.00 2.71 2.07 0.16 -3.36 121.20 127.87 1fh3 s ILE 6 Ca 0.35 1.06 0.00 0.00 -1.41 0.00 0.00 60.65 60.65 1fh3 s ILE 6 Cb -0.18 -3.82 0.00 0.00 0.13 0.00 0.00 42.46 38.58 1fh3 s ILE 6 CO 0.18 0.53 0.00 0.00 -1.91 0.00 0.00 174.94 173.74 1fh3 n ALA 7 N 1.65 0.00 -2.59 1.50 0.00 -1.26 -2.68 120.51 117.12 1fh3 n ALA 7 Ca -0.11 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.18 1fh3 n ALA 7 Cb 0.51 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.85 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 4.85 0.78 0.26 0.00 -0.21 -1.26 -3.50 119.66 120.57 1fh3 s GLN 8 Ca 0.00 -1.04 -0.30 0.00 0.02 0.00 0.00 55.36 54.04 1fh3 s GLN 8 Cb 0.00 -0.53 -0.10 0.00 1.00 0.00 0.00 33.01 33.38 1fh3 s GLN 8 CO 0.00 0.09 1.47 -2.14 -2.12 0.00 0.00 175.29 172.59 1fh3 s PRO 9 N -2.38 4.23 -0.17 2.91 0.02 -1.26 -2.92 135.00 135.44 1fh3 s PRO 9 Ca 0.01 2.37 0.02 0.00 0.02 0.00 0.00 61.00 63.42 1fh3 s PRO 9 Cb -0.05 -3.09 -0.22 0.00 0.02 0.00 0.00 34.50 31.16 1fh3 s PRO 9 CO 0.00 -0.46 0.15 0.39 -0.33 0.00 0.00 177.00 176.75 1fh3 n GLU 10 N 2.21 0.70 -3.56 5.54 -0.58 0.38 -4.23 120.64 121.09 1fh3 n GLU 10 Ca 0.07 0.19 -0.17 0.00 -0.42 0.00 0.00 57.16 56.83 1fh3 n GLU 10 Cb 0.40 -1.63 -0.06 0.00 -0.57 0.00 0.00 31.44 29.57 1fh3 n GLU 10 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1fh3 s ASN 11 N -6.56 -0.62 0.00 1.62 2.47 -1.15 -4.39 114.94 106.32 1fh3 s ASN 11 Ca -0.23 0.76 0.00 0.00 0.42 0.00 0.00 52.86 53.80 1fh3 s ASN 11 Cb 0.08 0.65 0.00 0.00 -1.45 0.00 0.00 41.25 40.52 1fh3 s ASN 11 CO 0.72 -0.53 0.00 0.00 -3.72 0.00 0.00 177.10 173.57 1fh3 s VAL 13 N -3.14 1.91 0.00 0.00 -7.23 -1.26 -4.34 120.40 106.34 1fh3 s VAL 13 Ca 0.00 -2.15 0.00 0.00 -1.81 0.00 0.00 61.98 58.02 1fh3 s VAL 13 Cb 0.00 -2.59 0.00 0.00 0.56 0.00 0.00 36.38 34.35 1fh3 s VAL 13 CO 0.00 -0.22 0.00 0.00 -0.31 0.00 0.00 175.10 174.57 1fh3 n TYR 14 N -0.71 0.00 -4.30 2.82 4.19 -1.09 -4.09 117.16 113.98 1fh3 n TYR 14 Ca -0.05 0.00 -0.20 0.00 3.31 0.00 0.00 57.90 60.96 1fh3 n TYR 14 Cb 0.64 0.00 -0.08 0.00 0.49 0.00 0.00 39.34 40.39 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 0.61 1.77 0.23 2.98 3.76 -1.26 -4.29 115.29 119.08 1fh3 s HIS 15 Ca 0.00 -1.65 -0.03 0.00 -0.15 0.00 0.00 55.06 53.24 1fh3 s HIS 15 Cb 0.00 -0.75 -0.03 0.00 1.11 0.00 0.00 32.58 32.91 1fh3 s HIS 15 CO 0.00 -0.84 0.22 0.00 -0.85 0.00 0.00 174.74 173.28 1fh3 s PHE 17 N -4.02 1.97 -0.21 0.00 0.08 -1.26 -4.99 117.98 109.55 1fh3 s PHE 17 Ca 0.36 -1.03 -0.33 0.00 0.12 0.00 0.00 56.93 56.05 1fh3 s PHE 17 Cb 0.05 -1.47 -0.10 0.00 -0.57 0.00 0.00 43.02 40.93 1fh3 s PHE 17 CO 0.13 -0.58 2.08 -2.30 -0.10 0.00 0.00 175.22 174.46 1fh3 n PRO 18 N 4.62 1.78 0.00 0.24 -0.02 -1.26 -0.30 135.00 140.06 1fh3 n PRO 18 Ca -0.17 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1fh3 n PRO 18 Cb 0.50 -2.77 0.00 0.00 -0.02 0.00 0.00 33.50 31.22 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 5.49 4.19 2.18 -1.23 0.00 -1.26 -4.95 105.19 109.62 1fh3 n GLY 19 Ca 0.31 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.14 1.61 7.64 0.59 -4.94 113.62 118.37 1fh3 n SER 20 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.84 1fh3 n SER 20 Cb 0.00 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.23 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 0.00 -0.36 -0.20 6.43 0.02 -1.93 0.86 113.55 118.38 1fh3 h SER 21 Ca 0.00 0.13 -0.18 0.00 -0.84 0.00 0.00 61.79 60.90 1fh3 h SER 21 Cb 0.00 0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 1fh3 h SER 21 CO 0.00 -0.13 -0.57 1.23 -1.14 0.00 0.00 176.83 176.23 1fh3 h GLY 22 N 0.03 0.87 0.83 -3.77 0.00 -1.92 -2.49 103.07 96.62 1fh3 h GLY 22 Ca 0.22 -1.03 -0.02 0.00 0.00 0.00 0.00 47.33 46.50 1fh3 h GLY 22 CO -0.44 0.92 0.03 0.00 0.00 0.00 0.00 176.54 177.05 1fh3 h ASP 24 N 0.11 1.12 -0.11 0.00 3.58 -0.88 0.42 116.42 120.65 1fh3 h ASP 24 Ca 0.06 -0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.39 1fh3 h ASP 24 Cb 0.32 -0.29 -0.00 0.00 1.72 0.00 0.00 39.33 41.08 1fh3 h ASP 24 CO 0.00 0.92 0.05 0.74 -2.88 0.00 0.00 179.24 178.07 1fh3 h THR 25 N 1.24 1.14 -0.42 2.25 2.02 -1.21 -1.99 112.91 115.94 1fh3 h THR 25 Ca 0.31 -0.42 -0.07 0.00 0.77 0.00 0.00 66.41 67.00 1fh3 h THR 25 Cb 0.06 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 1fh3 h THR 25 CO -0.05 0.13 -0.02 -0.07 0.37 0.00 0.00 175.52 175.88 1fh3 h LEU 26 N 0.03 0.66 -0.68 2.58 3.38 0.08 -2.08 115.31 119.28 1fh3 h LEU 26 Ca 0.04 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1fh3 h LEU 26 Cb 0.16 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1fh3 h LEU 26 CO -0.00 0.75 0.44 0.00 0.09 0.00 0.00 178.44 179.71 1fh3 h LYS 28 N 0.92 0.86 0.00 0.00 1.57 -0.67 0.13 116.57 119.38 1fh3 h LYS 28 Ca 0.25 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1fh3 h LYS 28 Cb -0.09 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1fh3 h LYS 28 CO -0.05 1.03 0.00 -0.85 -0.57 0.00 0.00 179.45 179.01 1fh3 n GLU 29 N -4.21 0.08 0.00 3.15 0.28 -1.01 -0.87 120.64 118.06 1fh3 n GLU 29 Ca -0.01 0.27 0.12 0.00 -0.16 0.00 0.00 57.16 57.38 1fh3 n GLU 29 Cb 0.44 -1.64 0.10 0.00 1.43 0.00 0.00 31.44 31.78 1fh3 n GLU 29 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1fh3 n LYS 30 N -1.78 2.14 -0.91 3.44 4.76 -1.04 -4.96 118.16 119.81 1fh3 n LYS 30 Ca 0.04 -1.76 0.00 0.00 -2.87 0.00 0.00 58.31 53.72 1fh3 n LYS 30 Cb 0.23 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 31.95 1fh3 n LYS 30 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1fh3 n GLY 31 N 1.35 1.11 3.91 0.72 0.00 -0.05 -4.81 105.19 107.42 1fh3 n GLY 31 Ca 0.14 -0.46 -0.29 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.50 2.00 0.03 -0.02 0.00 0.43 -4.40 107.32 102.86 1fh3 s GLY 32 Ca 0.00 -0.72 -0.12 0.00 0.00 0.00 0.00 44.72 43.88 1fh3 s GLY 32 CO 0.00 -0.66 0.98 -0.91 0.00 0.00 0.00 173.10 172.51 1fh3 h THR 33 N 1.78 1.28 -2.95 0.90 1.35 -1.12 -3.32 112.91 110.82 1fh3 h THR 33 Ca -0.47 -2.76 0.05 0.00 -0.55 0.00 0.00 66.41 62.68 1fh3 h THR 33 Cb 1.18 2.98 -0.03 0.00 -1.73 0.00 0.00 68.15 70.54 1fh3 h THR 33 CO 0.70 0.83 0.27 -0.44 -0.25 0.00 0.00 175.52 176.64 1fh3 s SER 34 N -7.44 -0.15 0.10 5.36 0.01 -1.26 -4.92 113.70 105.41 1fh3 s SER 34 Ca -0.09 -0.79 -0.26 0.00 1.31 0.00 0.00 55.95 56.12 1fh3 s SER 34 Cb 0.05 0.76 0.08 0.00 0.21 0.00 0.00 66.02 67.11 1fh3 s SER 34 CO 0.92 -1.44 1.01 -0.83 0.41 0.00 0.00 173.24 173.31 1fh3 s GLY 35 N -2.99 -0.28 0.23 3.44 0.00 -1.26 -1.93 107.32 104.53 1fh3 s GLY 35 Ca 0.13 0.32 -0.22 0.00 0.00 0.00 0.00 44.72 44.95 1fh3 s GLY 35 CO 0.08 0.06 0.87 -2.38 0.00 0.00 0.00 173.10 171.73 1fh3 s HIS 36 N -3.11 -0.08 0.65 1.90 -3.43 -1.14 -4.24 115.29 105.84 1fh3 s HIS 36 Ca 0.12 -0.34 -0.14 0.00 -0.80 0.00 0.00 55.06 53.89 1fh3 s HIS 36 Cb -0.00 0.70 -0.01 0.00 -1.43 0.00 0.00 32.58 31.84 1fh3 s HIS 36 CO 0.00 -1.09 1.08 0.00 -2.00 0.00 0.00 174.74 172.73 1fh3 n GLY 38 N -1.02 0.65 3.14 0.00 0.00 -1.25 -4.73 105.19 101.98 1fh3 n GLY 38 Ca 0.09 -1.14 -0.10 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.30 0.12 -0.01 1.61 5.36 -1.26 -2.05 117.98 119.45 1fh3 s PHE 39 Ca 0.22 -0.37 0.02 0.00 -0.96 0.00 0.00 56.93 55.83 1fh3 s PHE 39 Cb -0.03 -0.08 0.03 0.00 -0.34 0.00 0.00 43.02 42.60 1fh3 s PHE 39 CO 0.05 -0.39 0.97 0.36 -1.46 0.00 0.00 175.22 174.75 1fh3 n LYS 40 N 0.78 0.19 0.00 10.12 -0.00 -1.26 -4.95 118.16 123.04 1fh3 n LYS 40 Ca -0.19 -1.13 0.00 0.00 -0.00 0.00 0.00 58.31 56.99 1fh3 n LYS 40 Cb 0.58 -0.62 0.00 0.00 -0.00 0.00 0.00 35.03 35.00 1fh3 n LYS 40 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1fh3 n VAL 41 N -0.17 0.00 0.00 0.58 0.31 -1.26 -4.85 118.33 112.94 1fh3 n VAL 41 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1fh3 n VAL 41 Cb 0.67 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.60 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 1.84 0.25 2.92 0.00 -1.26 -3.50 105.19 105.44 1fh3 n GLY 42 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -3.84 1.61 8.25 -1.26 -5.02 115.22 114.95 1fh3 n HIS 43 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.47 1fh3 n HIS 43 Cb 0.00 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.12 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 3.22 0.59 3.63 -1.41 0.00 -1.23 -5.13 105.19 104.87 1fh3 n GLY 44 Ca 0.00 -0.95 -0.46 0.00 0.00 0.00 0.00 46.02 44.61 1fh3 n GLY 44 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1fh3 n LEU 45 N 0.00 2.49 0.00 0.99 7.94 -1.26 -4.51 117.00 122.65 1fh3 n LEU 45 Ca 0.01 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.06 1fh3 n LEU 45 Cb 0.25 -1.35 0.00 0.00 0.53 0.00 0.00 43.42 42.85 1fh3 n LEU 45 CO 0.07 -0.82 0.00 0.00 -1.11 0.00 0.00 177.39 175.54 1fh3 n ALA 46 N 1.68 0.00 -2.53 1.96 0.00 -0.87 -4.23 120.51 116.52 1fh3 n ALA 46 Ca 0.13 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.39 1fh3 n ALA 46 Cb 0.29 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.63 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 -1.99 3.17 -0.01 0.00 -0.11 -0.11 0.36 118.94 120.24 1fh3 s TRP 48 Ca 0.06 0.04 -0.04 0.00 1.22 0.00 0.00 56.10 57.38 1fh3 s TRP 48 Cb -0.06 -1.57 0.00 0.00 -1.50 0.00 0.00 33.47 30.34 1fh3 s TRP 48 CO 0.02 0.52 0.08 0.00 -4.62 0.00 0.00 176.95 172.95 1fh3 s ASN 50 N -0.64 5.84 -0.55 0.00 -0.87 -0.81 -1.40 114.94 116.51 1fh3 s ASN 50 Ca -0.07 0.27 -0.06 0.00 -1.57 0.00 0.00 52.86 51.42 1fh3 s ASN 50 Cb -0.04 -1.76 0.01 0.00 -0.02 0.00 0.00 41.25 39.44 1fh3 s ASN 50 CO 0.00 0.34 0.60 0.00 -2.57 0.00 0.00 177.10 175.48 1fh3 n ALA 51 N 1.68 -2.68 -2.79 0.60 0.00 -1.12 -0.85 120.51 115.35 1fh3 n ALA 51 Ca -0.17 0.48 -0.34 0.00 0.00 0.00 0.00 53.44 53.41 1fh3 n ALA 51 Cb 0.54 -2.30 -0.11 0.00 0.00 0.00 0.00 19.45 17.57 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 -3.24 3.37 0.95 0.00 1.43 0.06 -3.99 118.68 117.27 1fh3 s LEU 52 Ca 0.10 -0.01 -0.12 0.00 -1.03 0.00 0.00 54.13 53.06 1fh3 s LEU 52 Cb -0.03 -1.79 0.16 0.00 0.03 0.00 0.00 46.19 44.57 1fh3 s LEU 52 CO 0.70 0.27 1.12 -2.16 0.23 0.00 0.00 176.35 176.50 1fh3 s PRO 53 N -0.23 0.78 0.44 1.29 0.04 -1.26 0.37 135.00 136.44 1fh3 s PRO 53 Ca 0.05 0.37 0.31 0.00 0.04 0.00 0.00 61.00 61.76 1fh3 s PRO 53 Cb -0.13 -1.79 1.45 0.00 0.04 0.00 0.00 34.50 34.07 1fh3 s PRO 53 CO 0.02 -2.46 1.92 -0.44 0.04 0.00 0.00 177.00 176.09 1fh3 h ASP 54 N -1.69 0.00 0.60 6.66 5.19 -1.97 -2.21 116.42 123.00 1fh3 h ASP 54 Ca -0.52 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.89 1fh3 h ASP 54 Cb 1.33 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.84 1fh3 h ASP 54 CO 0.60 0.00 -0.17 -0.46 -3.12 0.00 0.00 179.24 176.09 1fh3 n ASN 55 N -2.67 0.32 -4.68 6.45 6.94 -1.26 -4.75 115.26 115.61 1fh3 n ASN 55 Ca -0.00 -0.15 -0.37 0.00 -0.02 0.00 0.00 54.58 54.03 1fh3 n ASN 55 Cb 0.18 -0.13 -0.08 0.00 -2.36 0.00 0.00 39.78 37.38 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 -2.77 5.27 -0.04 3.53 1.01 -0.83 -5.06 120.40 121.51 1fh3 s VAL 56 Ca 0.20 0.50 -0.05 0.00 0.00 0.00 0.00 61.98 62.63 1fh3 s VAL 56 Cb 0.19 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1fh3 s VAL 56 CO 0.55 0.30 0.19 -0.83 0.00 0.00 0.00 175.10 175.31 1fh3 s GLY 57 N 0.95 2.19 0.00 4.51 0.00 -1.26 -4.92 107.32 108.79 1fh3 s GLY 57 Ca 0.15 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 44.19 1fh3 s GLY 57 CO 0.06 -0.50 0.00 0.29 0.00 0.00 0.00 173.10 172.95 1fh3 n ILE 58 N 1.32 0.00 -2.36 0.90 -5.35 -1.26 -4.22 119.36 108.39 1fh3 n ILE 58 Ca -0.14 0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 61.91 1fh3 n ILE 58 Cb 0.53 0.00 -0.02 0.00 -1.74 0.00 0.00 39.64 38.41 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 1.47 4.11 -0.38 7.28 -1.09 -1.21 -4.32 121.20 127.06 1fh3 s ILE 59 Ca 0.00 1.30 -0.09 0.00 -2.23 0.00 0.00 60.65 59.63 1fh3 s ILE 59 Cb 0.00 -3.99 0.04 0.00 -1.58 0.00 0.00 42.46 36.93 1fh3 s ILE 59 CO 0.00 -0.29 0.19 -0.69 -1.23 0.00 0.00 174.94 172.92 1fh3 s VAL 60 N 4.10 4.27 0.00 2.92 1.01 -1.26 -4.92 120.40 126.52 1fh3 s VAL 60 Ca 0.58 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 61.50 1fh3 s VAL 60 Cb -0.21 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.72 1fh3 s VAL 60 CO 0.21 -0.29 0.00 1.21 0.00 0.00 0.00 175.10 176.23 1fh3 n GLU 61 N 4.93 0.00 -2.70 2.72 4.07 -1.26 -3.23 120.64 125.17 1fh3 n GLU 61 Ca -0.12 0.00 -0.06 0.00 -0.06 0.00 0.00 57.16 56.93 1fh3 n GLU 61 Cb 0.45 0.00 0.09 0.00 -0.06 0.00 0.00 31.44 31.92 1fh3 n GLU 61 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1fh3 n GLY 62 N 0.00 1.58 0.08 8.31 0.00 -1.26 -5.02 105.19 108.88 1fh3 n GLY 62 Ca 0.00 -0.49 -0.08 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.69 0.46 -4.51 1.61 4.07 -1.20 -4.84 120.64 115.54 1fh3 n GLU 63 Ca -0.03 0.21 -0.24 0.00 -0.06 0.00 0.00 57.16 57.04 1fh3 n GLU 63 Cb 0.84 -1.34 -0.11 0.00 -0.06 0.00 0.00 31.44 30.78 1fh3 n GLU 63 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 1fh3 s LYS 64 N -2.63 1.74 -0.02 5.31 2.47 -1.26 -5.13 119.74 120.22 1fh3 s LYS 64 Ca -0.24 -1.91 -0.01 0.00 -1.56 0.00 0.00 55.97 52.25 1fh3 s LYS 64 Cb 0.03 -1.46 0.02 0.00 -1.46 0.00 0.00 37.83 34.96 1fh3 s LYS 64 CO 0.36 0.06 0.05 0.00 0.16 0.00 0.00 175.35 175.98 1fh3 s HIS 66 N 0.46 -1.25 -2.16 0.00 5.04 0.17 -4.91 115.29 112.64 1fh3 s HIS 66 Ca -0.04 2.02 0.31 0.00 -1.54 0.00 0.00 55.06 55.81 1fh3 s HIS 66 Cb -0.05 0.70 1.63 0.00 0.04 0.00 0.00 32.58 34.90 1fh3 s HIS 66 CO -0.02 -0.63 2.07 0.43 -2.34 0.00 0.00 174.74 174.26