#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 2.09 0.01 7.34 3.03 -1.22 -4.96 118.95 125.23 1fh3 s ARG 2 Ca 0.00 -1.29 0.06 0.00 2.03 0.00 0.00 55.73 56.53 1fh3 s ARG 2 Cb 0.00 0.62 -0.02 0.00 -1.03 0.00 0.00 34.95 34.52 1fh3 s ARG 2 CO 0.00 -0.97 -0.20 -0.51 -1.13 0.00 0.00 175.30 172.49 1fh3 s ASP 3 N -3.02 2.31 0.36 -2.89 1.01 -1.26 -2.90 116.67 110.27 1fh3 s ASP 3 Ca 0.14 -0.41 -0.17 0.00 0.71 0.00 0.00 52.55 52.82 1fh3 s ASP 3 Cb -0.05 -0.23 0.06 0.00 1.01 0.00 0.00 42.92 43.70 1fh3 s ASP 3 CO 0.10 0.20 0.83 -0.83 0.21 0.00 0.00 175.17 175.68 1fh3 s GLY 4 N -0.72 0.34 -0.02 0.21 0.00 -1.14 -4.99 107.32 101.00 1fh3 s GLY 4 Ca 0.07 -0.70 -0.28 0.00 0.00 0.00 0.00 44.72 43.81 1fh3 s GLY 4 CO 0.00 0.11 0.90 -0.19 0.00 0.00 0.00 173.10 173.93 1fh3 s TYR 5 N -2.25 3.63 -0.01 1.90 1.51 -1.26 -2.49 117.35 118.38 1fh3 s TYR 5 Ca 0.17 1.57 -0.30 0.00 -1.01 0.00 0.00 57.07 57.50 1fh3 s TYR 5 Cb -0.05 -3.04 -0.03 0.00 -0.11 0.00 0.00 41.96 38.73 1fh3 s TYR 5 CO 0.11 0.01 1.01 -1.50 -1.11 0.00 0.00 175.55 174.07 1fh3 s ILE 6 N 1.00 4.75 0.00 2.71 2.07 0.81 -3.09 121.20 129.45 1fh3 s ILE 6 Ca 0.48 1.98 0.00 0.00 -1.41 0.00 0.00 60.65 61.70 1fh3 s ILE 6 Cb -0.20 -4.27 0.00 0.00 0.13 0.00 0.00 42.46 38.12 1fh3 s ILE 6 CO 0.25 0.13 0.00 0.00 -1.91 0.00 0.00 174.94 173.41 1fh3 n ALA 7 N 4.06 0.00 -2.92 1.50 0.00 -1.26 -2.71 120.51 119.19 1fh3 n ALA 7 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.22 1fh3 n ALA 7 Cb 0.50 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.91 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 -1.86 3.45 0.38 0.00 -0.21 -1.24 -4.51 119.66 115.67 1fh3 s GLN 8 Ca 0.00 -0.48 -0.28 0.00 0.02 0.00 0.00 55.36 54.62 1fh3 s GLN 8 Cb 0.00 -3.00 -0.10 0.00 1.00 0.00 0.00 33.01 30.91 1fh3 s GLN 8 CO 0.00 0.57 1.39 -2.14 -2.12 0.00 0.00 175.29 172.99 1fh3 s PRO 9 N -2.81 4.10 -0.16 2.91 0.02 -1.26 -3.29 135.00 134.52 1fh3 s PRO 9 Ca 0.35 2.37 -0.09 0.00 0.02 0.00 0.00 61.00 63.65 1fh3 s PRO 9 Cb -0.12 -2.92 -0.23 0.00 0.02 0.00 0.00 34.50 31.24 1fh3 s PRO 9 CO 0.28 -0.46 0.25 0.39 -0.33 0.00 0.00 177.00 177.13 1fh3 n GLU 10 N 0.42 0.71 -3.72 5.54 4.71 0.47 -4.12 120.64 124.64 1fh3 n GLU 10 Ca 0.02 0.31 -0.14 0.00 -0.01 0.00 0.00 57.16 57.34 1fh3 n GLU 10 Cb 0.41 -1.69 -0.09 0.00 -1.01 0.00 0.00 31.44 29.06 1fh3 n GLU 10 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 1fh3 s ASN 11 N -6.98 -0.41 0.00 1.62 2.47 -1.21 -4.45 114.94 105.99 1fh3 s ASN 11 Ca -0.25 0.69 0.00 0.00 0.42 0.00 0.00 52.86 53.72 1fh3 s ASN 11 Cb 0.07 0.74 0.00 0.00 -1.45 0.00 0.00 41.25 40.61 1fh3 s ASN 11 CO 0.71 -0.24 0.00 0.00 -3.72 0.00 0.00 177.10 173.85 1fh3 s VAL 13 N -1.55 0.93 0.00 0.00 -7.23 -1.26 -4.41 120.40 106.88 1fh3 s VAL 13 Ca 0.00 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.16 1fh3 s VAL 13 Cb 0.00 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.40 1fh3 s VAL 13 CO 0.00 -0.15 0.00 -1.22 -0.31 0.00 0.00 175.10 173.42 1fh3 n TYR 14 N -0.50 -1.98 -4.34 2.82 4.01 -1.10 -3.70 117.16 112.37 1fh3 n TYR 14 Ca -0.03 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.54 1fh3 n TYR 14 Cb 0.65 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.58 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 1.16 1.61 0.21 -0.72 3.76 -1.26 -3.63 115.29 116.42 1fh3 s HIS 15 Ca 0.00 -0.97 -0.12 0.00 -0.15 0.00 0.00 55.06 53.81 1fh3 s HIS 15 Cb 0.00 -0.96 0.00 0.00 1.11 0.00 0.00 32.58 32.73 1fh3 s HIS 15 CO 0.00 -0.08 0.42 0.00 -0.85 0.00 0.00 174.74 174.23 1fh3 s PHE 17 N -3.97 1.46 -0.01 0.00 0.08 -1.26 -4.95 117.98 109.33 1fh3 s PHE 17 Ca 0.18 -0.55 -0.34 0.00 0.12 0.00 0.00 56.93 56.34 1fh3 s PHE 17 Cb 0.01 -1.08 -0.13 0.00 -0.57 0.00 0.00 43.02 41.25 1fh3 s PHE 17 CO 0.03 -0.28 1.76 -2.30 -0.10 0.00 0.00 175.22 174.33 1fh3 n PRO 18 N 3.84 2.08 0.00 0.24 -0.02 -1.26 -0.35 135.00 139.54 1fh3 n PRO 18 Ca -0.23 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1fh3 n PRO 18 Cb 0.52 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 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 4.01 3.67 1.18 -1.23 0.00 -1.26 -4.87 105.19 106.69 1fh3 n GLY 19 Ca 0.21 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.01 -0.22 1.61 7.64 0.53 -4.94 113.62 118.23 1fh3 n SER 20 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.86 1fh3 n SER 20 Cb 0.00 -0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.29 1fh3 n SER 20 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1fh3 h SER 21 N 0.00 0.50 -0.11 6.43 4.64 -1.90 0.24 113.55 123.36 1fh3 h SER 21 Ca 0.00 0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.28 1fh3 h SER 21 Cb 0.00 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1fh3 h SER 21 CO 0.00 0.33 -0.20 1.23 -0.87 0.00 0.00 176.83 177.32 1fh3 h GLY 22 N 0.64 0.37 2.00 -0.77 0.00 -1.93 -2.97 103.07 100.40 1fh3 h GLY 22 Ca 0.29 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 1fh3 h GLY 22 CO -0.18 0.38 -0.20 0.00 0.00 0.00 0.00 176.54 176.54 1fh3 h ASP 24 N 0.00 0.78 -0.34 0.00 3.58 -0.56 0.44 116.42 120.32 1fh3 h ASP 24 Ca -0.00 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.47 1fh3 h ASP 24 Cb 1.12 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 42.04 1fh3 h ASP 24 CO 0.03 0.44 0.13 0.74 -2.88 0.00 0.00 179.24 177.70 1fh3 h THR 25 N 0.88 1.19 -0.65 2.25 2.02 -1.18 0.18 112.91 117.60 1fh3 h THR 25 Ca 0.43 -0.59 -0.06 0.00 0.77 0.00 0.00 66.41 66.97 1fh3 h THR 25 Cb 0.38 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 1fh3 h THR 25 CO -0.25 0.21 0.18 -0.07 0.37 0.00 0.00 175.52 175.96 1fh3 h LEU 26 N 0.41 0.96 -0.68 2.58 -0.00 -1.05 -1.47 115.31 116.06 1fh3 h LEU 26 Ca 0.11 -0.22 -0.05 0.00 -0.00 0.00 0.00 57.88 57.73 1fh3 h LEU 26 Cb 0.20 -0.25 -0.03 0.00 -0.00 0.00 0.00 40.66 40.57 1fh3 h LEU 26 CO -0.01 0.93 0.24 0.00 -0.00 0.00 0.00 178.44 179.60 1fh3 h LYS 28 N 0.98 0.62 -0.01 0.00 1.79 -0.25 0.41 116.57 120.11 1fh3 h LYS 28 Ca 0.22 -0.42 -0.16 0.00 -2.18 0.00 0.00 60.65 58.12 1fh3 h LYS 28 Cb 0.25 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.94 1fh3 h LYS 28 CO -0.01 1.04 -0.72 1.05 -1.08 0.00 0.00 179.45 179.72 1fh3 h GLU 29 N 0.47 0.09 0.00 3.15 4.11 -1.18 -2.96 114.58 118.25 1fh3 h GLU 29 Ca -0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.36 59.35 1fh3 h GLU 29 Cb 1.17 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1fh3 h GLU 29 CO 0.12 0.77 -0.50 0.87 0.07 0.00 0.00 179.01 180.34 1fh3 h LYS 30 N 0.06 0.00 0.00 1.06 1.79 -1.24 -3.48 116.57 114.76 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 1.28 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.93 1fh3 h LYS 30 CO 0.10 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.88 1fh3 n GLY 31 N 1.26 0.86 3.86 3.86 0.00 0.18 -4.54 105.19 110.66 1fh3 n GLY 31 Ca 0.03 0.00 -0.36 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 -1.67 2.37 0.20 -0.02 0.00 0.12 -4.30 107.32 104.02 1fh3 s GLY 32 Ca 0.00 -0.35 0.01 0.00 0.00 0.00 0.00 44.72 44.38 1fh3 s GLY 32 CO 0.00 -0.08 1.49 -0.91 0.00 0.00 0.00 173.10 173.60 1fh3 h THR 33 N 3.28 1.38 -2.99 0.90 1.35 -1.83 -3.39 112.91 111.62 1fh3 h THR 33 Ca -0.51 -2.06 0.04 0.00 -0.55 0.00 0.00 66.41 63.33 1fh3 h THR 33 Cb 1.21 2.05 -0.08 0.00 -1.73 0.00 0.00 68.15 69.59 1fh3 h THR 33 CO 0.64 0.62 0.23 -0.44 -0.25 0.00 0.00 175.52 176.31 1fh3 s SER 34 N -6.93 -0.38 -0.07 5.36 0.01 -1.26 -5.00 113.70 105.42 1fh3 s SER 34 Ca -0.05 -0.36 -0.32 0.00 1.31 0.00 0.00 55.95 56.53 1fh3 s SER 34 Cb 0.11 0.67 0.12 0.00 0.21 0.00 0.00 66.02 67.14 1fh3 s SER 34 CO 0.82 -1.19 1.21 -0.83 0.41 0.00 0.00 173.24 173.66 1fh3 s GLY 35 N -2.85 -0.36 0.22 3.44 0.00 -1.26 -0.62 107.32 105.90 1fh3 s GLY 35 Ca 0.07 1.03 -0.21 0.00 0.00 0.00 0.00 44.72 45.61 1fh3 s GLY 35 CO -0.01 0.29 1.00 -2.38 0.00 0.00 0.00 173.10 171.99 1fh3 s HIS 36 N -2.52 0.08 0.66 1.90 -3.43 -1.11 -4.85 115.29 106.02 1fh3 s HIS 36 Ca 0.12 -0.53 -0.11 0.00 -0.80 0.00 0.00 55.06 53.74 1fh3 s HIS 36 Cb 0.02 0.73 -0.01 0.00 -1.43 0.00 0.00 32.58 31.88 1fh3 s HIS 36 CO -0.04 -1.03 1.05 0.00 -2.00 0.00 0.00 174.74 172.72 1fh3 n GLY 38 N -2.69 0.68 3.66 0.00 0.00 -1.25 -4.61 105.19 100.97 1fh3 n GLY 38 Ca 0.06 -1.05 -0.09 0.00 0.00 0.00 0.00 46.02 44.95 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 -3.05 -0.34 -0.32 1.61 5.36 -1.26 -2.40 117.98 117.58 1fh3 s PHE 39 Ca 0.17 -0.01 0.06 0.00 -0.96 0.00 0.00 56.93 56.19 1fh3 s PHE 39 Cb -0.01 0.63 -0.06 0.00 -0.34 0.00 0.00 43.02 43.24 1fh3 s PHE 39 CO 0.02 -1.06 0.29 1.63 -1.46 0.00 0.00 175.22 174.64 1fh3 n LYS 40 N -0.42 4.66 -0.63 10.12 5.02 -1.26 -4.95 118.16 130.70 1fh3 n LYS 40 Ca -0.10 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 1fh3 n LYS 40 Cb 0.62 -0.81 0.00 0.00 -0.02 0.00 0.00 35.03 34.82 1fh3 n LYS 40 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1fh3 n VAL 41 N -1.03 -2.63 0.00 -0.18 0.31 -1.26 -5.08 118.33 108.46 1fh3 n VAL 41 Ca 0.01 0.91 0.00 0.00 -0.01 0.00 0.00 64.34 65.25 1fh3 n VAL 41 Cb 0.10 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 31.31 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 -0.32 -0.03 0.00 2.92 0.00 -1.26 -5.02 105.19 101.48 1fh3 n GLY 42 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.01 1.61 8.25 -1.26 -4.98 115.22 118.85 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 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 30.97 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 0.79 -0.56 0.00 -1.41 0.00 -1.26 -5.13 105.19 97.62 1fh3 n GLY 44 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.56 0.00 0.00 0.99 7.94 -1.26 -5.05 117.00 117.06 1fh3 n LEU 45 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1fh3 n LEU 45 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1fh3 n LEU 45 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.28 1fh3 n ALA 46 N -3.00 0.00 -4.07 1.96 0.00 -1.01 -4.63 120.51 109.76 1fh3 n ALA 46 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 1fh3 n ALA 46 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 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 -2.68 2.45 -0.09 0.00 -0.11 0.36 -0.13 118.94 118.74 1fh3 s TRP 48 Ca 0.18 -0.30 -0.08 0.00 1.22 0.00 0.00 56.10 57.12 1fh3 s TRP 48 Cb 0.01 -1.18 0.02 0.00 -1.50 0.00 0.00 33.47 30.82 1fh3 s TRP 48 CO 0.12 0.54 0.23 0.00 -4.62 0.00 0.00 176.95 173.23 1fh3 n ASN 50 N 2.97 3.00 0.00 0.00 5.15 0.21 -2.88 115.26 123.72 1fh3 n ASN 50 Ca -0.13 -3.73 0.00 0.00 -0.60 0.00 0.00 54.58 50.12 1fh3 n ASN 50 Cb 0.58 -0.72 0.00 0.00 -0.53 0.00 0.00 39.78 39.12 1fh3 n ASN 50 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1fh3 n ALA 51 N -1.13 0.00 -3.27 5.20 0.00 -1.25 -4.66 120.51 115.39 1fh3 n ALA 51 Ca 0.44 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.74 1fh3 n ALA 51 Cb 1.27 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.65 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 0.00 0.33 1.02 0.00 1.43 -1.14 -3.96 118.68 116.35 1fh3 s LEU 52 Ca 0.00 0.19 -0.13 0.00 -1.03 0.00 0.00 54.13 53.16 1fh3 s LEU 52 Cb 0.00 1.74 0.20 0.00 0.03 0.00 0.00 46.19 48.16 1fh3 s LEU 52 CO 0.00 -0.57 1.10 -2.84 0.23 0.00 0.00 176.35 174.27 1fh3 s PRO 53 N -1.77 0.27 -0.00 1.29 0.02 -1.26 -3.46 135.00 130.09 1fh3 s PRO 53 Ca -0.10 0.38 0.00 0.00 0.02 0.00 0.00 61.00 61.30 1fh3 s PRO 53 Cb -0.02 -1.73 0.01 0.00 0.02 0.00 0.00 34.50 32.78 1fh3 s PRO 53 CO 0.03 -2.81 0.67 -0.25 -0.33 0.00 0.00 177.00 174.31 1fh3 n ASP 54 N -4.21 0.78 -0.33 2.53 8.00 -1.26 -2.30 116.55 119.76 1fh3 n ASP 54 Ca 0.06 -2.01 0.11 0.00 0.71 0.00 0.00 54.79 53.66 1fh3 n ASP 54 Cb 0.58 -0.35 0.02 0.00 -0.02 0.00 0.00 41.12 41.35 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 -0.13 1.62 -4.79 -2.24 6.94 -1.26 -4.91 115.26 110.49 1fh3 n ASN 55 Ca 0.01 -1.28 -0.23 0.00 -0.02 0.00 0.00 54.58 53.06 1fh3 n ASN 55 Cb 0.19 0.56 -0.06 0.00 -2.36 0.00 0.00 39.78 38.11 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 -2.62 2.60 0.33 3.53 1.01 -0.97 -5.08 120.40 119.19 1fh3 s VAL 56 Ca 0.16 -1.56 -0.05 0.00 0.00 0.00 0.00 61.98 60.54 1fh3 s VAL 56 Cb 0.18 -3.00 0.01 0.00 0.00 0.00 0.00 36.38 33.56 1fh3 s VAL 56 CO 0.64 -0.04 0.50 -0.83 0.00 0.00 0.00 175.10 175.37 1fh3 s GLY 57 N -3.98 1.28 0.07 4.51 0.00 -1.26 -4.91 107.32 103.03 1fh3 s GLY 57 Ca 0.43 -1.38 -0.02 0.00 0.00 0.00 0.00 44.72 43.75 1fh3 s GLY 57 CO 0.25 -0.90 0.13 0.29 0.00 0.00 0.00 173.10 172.86 1fh3 n ILE 58 N -0.54 0.00 -2.17 0.90 -5.35 -1.26 -4.08 119.36 106.86 1fh3 n ILE 58 Ca -0.00 -0.26 -0.42 0.00 -0.27 0.00 0.00 62.75 61.80 1fh3 n ILE 58 Cb 0.61 0.20 -0.03 0.00 -1.74 0.00 0.00 39.64 38.69 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 -2.68 3.15 -0.26 7.28 -1.09 -1.18 -4.53 121.20 121.89 1fh3 s ILE 59 Ca 0.04 0.91 -0.03 0.00 -2.23 0.00 0.00 60.65 59.34 1fh3 s ILE 59 Cb -0.01 -3.58 0.02 0.00 -1.58 0.00 0.00 42.46 37.32 1fh3 s ILE 59 CO 0.03 0.12 -0.04 -0.69 -1.23 0.00 0.00 174.94 173.13 1fh3 s VAL 60 N 0.42 3.07 0.00 2.92 1.01 -1.26 -4.96 120.40 121.60 1fh3 s VAL 60 Ca 0.60 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1fh3 s VAL 60 Cb -0.37 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.44 1fh3 s VAL 60 CO 0.36 0.18 0.00 1.21 0.00 0.00 0.00 175.10 176.85 1fh3 n GLU 61 N 4.70 0.00 -2.66 2.72 4.07 -1.26 -3.88 120.64 124.33 1fh3 n GLU 61 Ca -0.16 0.00 -0.03 0.00 -0.06 0.00 0.00 57.16 56.91 1fh3 n GLU 61 Cb 0.47 0.00 0.11 0.00 -0.06 0.00 0.00 31.44 31.96 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 -1.43 0.54 8.31 0.00 -1.26 -5.06 105.19 106.29 1fh3 n GLY 62 Ca 0.00 0.81 0.00 0.00 0.00 0.00 0.00 46.02 46.83 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 0.44 0.00 -4.52 1.61 2.13 -1.25 -4.94 120.64 114.11 1fh3 n GLU 63 Ca -0.07 0.00 -0.24 0.00 0.66 0.00 0.00 57.16 57.51 1fh3 n GLU 63 Cb 0.75 -0.02 -0.10 0.00 0.27 0.00 0.00 31.44 32.35 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 -0.58 1.80 -0.02 5.31 2.47 -1.26 -5.10 119.74 122.36 1fh3 s LYS 64 Ca 0.00 -2.03 0.01 0.00 -1.56 0.00 0.00 55.97 52.38 1fh3 s LYS 64 Cb 0.00 -1.02 0.01 0.00 -1.46 0.00 0.00 37.83 35.36 1fh3 s LYS 64 CO 0.00 -0.22 -0.02 0.00 0.16 0.00 0.00 175.35 175.27 1fh3 s HIS 66 N 0.46 -0.70 -2.08 0.00 -3.43 -0.09 -4.94 115.29 104.52 1fh3 s HIS 66 Ca -0.05 0.66 0.31 0.00 -0.80 0.00 0.00 55.06 55.19 1fh3 s HIS 66 Cb -0.08 -0.08 1.78 0.00 -1.43 0.00 0.00 32.58 32.78 1fh3 s HIS 66 CO -0.01 -0.71 2.16 0.43 -2.00 0.00 0.00 174.74 174.61