#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 1.90 -0.02 7.34 3.00 0.11 -4.91 118.95 126.37 1fh3 s ARG 2 Ca 0.00 -2.07 0.02 0.00 0.00 0.00 0.00 55.73 53.68 1fh3 s ARG 2 Cb 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 34.95 33.44 1fh3 s ARG 2 CO 0.00 -0.06 -0.06 -0.51 0.00 0.00 0.00 175.30 174.67 1fh3 s ASP 3 N -3.67 0.81 0.00 0.23 1.01 -1.26 -1.41 116.67 112.38 1fh3 s ASP 3 Ca 0.35 -0.12 0.00 0.00 0.71 0.00 0.00 52.55 53.49 1fh3 s ASP 3 Cb 0.09 -0.19 0.00 0.00 1.01 0.00 0.00 42.92 43.84 1fh3 s ASP 3 CO 0.17 0.04 0.00 0.61 0.21 0.00 0.00 175.17 176.21 1fh3 n GLY 4 N 3.25 2.02 3.75 0.21 0.00 -0.95 -5.00 105.19 108.47 1fh3 n GLY 4 Ca -0.17 -0.92 -0.40 0.00 0.00 0.00 0.00 46.02 44.53 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 -6.80 3.86 0.05 1.61 1.51 -1.26 -1.27 117.35 115.05 1fh3 s TYR 5 Ca 0.00 1.70 -0.16 0.00 -1.01 0.00 0.00 57.07 57.60 1fh3 s TYR 5 Cb 0.00 -2.90 -0.06 0.00 -0.11 0.00 0.00 41.96 38.89 1fh3 s TYR 5 CO 0.00 0.37 0.48 -1.50 -1.11 0.00 0.00 175.55 173.79 1fh3 s ILE 6 N -0.62 4.91 0.00 2.71 2.07 0.10 -3.58 121.20 126.80 1fh3 s ILE 6 Ca 0.40 0.94 0.00 0.00 -1.41 0.00 0.00 60.65 60.58 1fh3 s ILE 6 Cb -0.23 -3.77 0.00 0.00 0.13 0.00 0.00 42.46 38.59 1fh3 s ILE 6 CO 0.28 0.51 0.00 0.00 -1.91 0.00 0.00 174.94 173.82 1fh3 n ALA 7 N 1.61 0.00 -2.55 1.50 0.00 -1.26 -2.33 120.51 117.47 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 0.52 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 2.74 0.81 0.23 0.00 -0.21 -1.25 -3.70 119.66 118.28 1fh3 s GLN 8 Ca 0.00 -1.09 -0.30 0.00 0.02 0.00 0.00 55.36 53.99 1fh3 s GLN 8 Cb 0.00 -0.56 -0.10 0.00 1.00 0.00 0.00 33.01 33.36 1fh3 s GLN 8 CO 0.00 0.09 1.38 -2.14 -2.12 0.00 0.00 175.29 172.50 1fh3 s PRO 9 N -2.52 4.33 -0.18 2.91 0.02 -1.26 -3.52 135.00 134.78 1fh3 s PRO 9 Ca 0.03 2.19 -0.15 0.00 0.02 0.00 0.00 61.00 63.09 1fh3 s PRO 9 Cb -0.05 -3.14 -0.11 0.00 0.02 0.00 0.00 34.50 31.23 1fh3 s PRO 9 CO 0.00 -0.33 -0.01 0.39 -0.33 0.00 0.00 177.00 176.72 1fh3 n GLU 10 N 2.35 0.51 -3.72 5.54 1.02 0.07 -4.27 120.64 122.13 1fh3 n GLU 10 Ca 0.06 0.54 -0.12 0.00 -0.02 0.00 0.00 57.16 57.62 1fh3 n GLU 10 Cb 0.41 -1.71 -0.12 0.00 -0.02 0.00 0.00 31.44 30.01 1fh3 n GLU 10 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1fh3 s ASN 11 N -6.31 -0.39 0.00 1.62 2.47 -1.19 -4.84 114.94 106.31 1fh3 s ASN 11 Ca -0.22 0.71 0.00 0.00 0.42 0.00 0.00 52.86 53.77 1fh3 s ASN 11 Cb 0.04 0.63 0.00 0.00 -1.45 0.00 0.00 41.25 40.47 1fh3 s ASN 11 CO 0.40 -0.16 0.00 0.00 -3.72 0.00 0.00 177.10 173.62 1fh3 s VAL 13 N -2.17 3.51 0.00 0.00 -7.23 -1.26 -4.31 120.40 108.94 1fh3 s VAL 13 Ca 0.00 -1.80 0.00 0.00 -1.81 0.00 0.00 61.98 58.37 1fh3 s VAL 13 Cb 0.00 -2.95 0.00 0.00 0.56 0.00 0.00 36.38 33.99 1fh3 s VAL 13 CO 0.00 -0.34 0.00 0.00 -0.31 0.00 0.00 175.10 174.45 1fh3 n TYR 14 N -0.98 -0.51 -3.99 2.82 4.19 -0.99 -3.84 117.16 113.86 1fh3 n TYR 14 Ca -0.06 0.00 -0.08 0.00 3.31 0.00 0.00 57.90 61.07 1fh3 n TYR 14 Cb 0.59 0.00 -0.09 0.00 0.49 0.00 0.00 39.34 40.33 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 -0.13 0.34 0.26 2.98 3.76 -1.26 -3.97 115.29 117.27 1fh3 s HIS 15 Ca 0.00 -0.80 0.03 0.00 -0.15 0.00 0.00 55.06 54.14 1fh3 s HIS 15 Cb 0.00 -0.24 -0.05 0.00 1.11 0.00 0.00 32.58 33.40 1fh3 s HIS 15 CO 0.00 -0.42 0.04 0.00 -0.85 0.00 0.00 174.74 173.51 1fh3 s PHE 17 N -3.49 3.11 0.10 0.00 0.08 -1.26 -5.00 117.98 111.52 1fh3 s PHE 17 Ca 0.33 -1.52 -0.32 0.00 0.12 0.00 0.00 56.93 55.54 1fh3 s PHE 17 Cb 0.07 -2.10 -0.12 0.00 -0.57 0.00 0.00 43.02 40.31 1fh3 s PHE 17 CO 0.12 -0.72 1.78 -2.30 -0.10 0.00 0.00 175.22 174.00 1fh3 n PRO 18 N 4.69 2.54 0.00 0.24 -0.02 -1.26 -1.38 135.00 139.81 1fh3 n PRO 18 Ca -0.16 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1fh3 n PRO 18 Cb 0.46 -2.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.17 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 4.06 3.27 0.00 -1.23 0.00 -1.26 -4.90 105.19 105.13 1fh3 n GLY 19 Ca 0.18 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.36 1.61 7.64 -0.48 -5.02 113.62 117.01 1fh3 n SER 20 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.92 1fh3 n SER 20 Cb 0.00 0.00 0.11 0.00 -1.01 0.00 0.00 64.21 63.31 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 1.77 -1.06 -0.29 6.43 0.02 -1.91 0.29 113.55 118.80 1fh3 h SER 21 Ca 0.00 0.30 -0.08 0.00 -0.84 0.00 0.00 61.79 61.16 1fh3 h SER 21 Cb 0.00 0.65 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 1fh3 h SER 21 CO 0.00 -0.31 -0.15 1.23 -1.14 0.00 0.00 176.83 176.46 1fh3 h GLY 22 N -0.00 0.66 1.37 -3.77 0.00 -1.95 -2.34 103.07 97.03 1fh3 h GLY 22 Ca 0.43 -0.60 -0.08 0.00 0.00 0.00 0.00 47.33 47.08 1fh3 h GLY 22 CO -1.00 0.54 -0.88 0.00 0.00 0.00 0.00 176.54 175.20 1fh3 h ASP 24 N 0.00 0.87 -0.40 0.00 3.58 -0.58 0.25 116.42 120.14 1fh3 h ASP 24 Ca -0.06 -0.08 -0.15 0.00 0.42 0.00 0.00 57.03 57.16 1fh3 h ASP 24 Cb 1.28 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 42.11 1fh3 h ASP 24 CO 0.03 0.72 -0.34 0.74 -2.88 0.00 0.00 179.24 177.51 1fh3 h THR 25 N 0.96 1.27 -0.56 2.25 2.02 -0.99 -2.54 112.91 115.32 1fh3 h THR 25 Ca 0.24 -1.52 -0.07 0.00 0.77 0.00 0.00 66.41 65.83 1fh3 h THR 25 Cb 0.08 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 1fh3 h THR 25 CO -0.03 0.51 0.07 -0.07 0.37 0.00 0.00 175.52 176.36 1fh3 h LEU 26 N 0.77 0.87 -0.45 2.58 3.38 -0.63 -1.50 115.31 120.33 1fh3 h LEU 26 Ca 0.07 -0.20 0.08 0.00 0.09 0.00 0.00 57.88 57.93 1fh3 h LEU 26 Cb 0.94 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.38 1fh3 h LEU 26 CO 0.09 0.90 0.01 0.00 0.09 0.00 0.00 178.44 179.53 1fh3 h LYS 28 N 0.13 0.92 0.00 0.00 1.57 -0.85 1.00 116.57 119.33 1fh3 h LYS 28 Ca 0.22 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1fh3 h LYS 28 Cb 0.32 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1fh3 h LYS 28 CO -0.36 0.88 0.00 -0.85 -0.57 0.00 0.00 179.45 178.55 1fh3 n GLU 29 N -4.35 0.04 -0.23 3.15 0.28 -0.84 -1.14 120.64 117.55 1fh3 n GLU 29 Ca 0.02 0.11 0.10 0.00 -0.16 0.00 0.00 57.16 57.23 1fh3 n GLU 29 Cb 0.27 -1.50 0.22 0.00 1.43 0.00 0.00 31.44 31.86 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 -1.47 2.50 -0.37 3.44 5.02 -0.91 -4.96 118.16 121.41 1fh3 n LYS 30 Ca 0.06 -2.27 0.00 0.00 -2.02 0.00 0.00 58.31 54.08 1fh3 n LYS 30 Cb 0.25 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 1fh3 n LYS 30 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fh3 n GLY 31 N 1.26 0.79 3.84 0.72 0.00 -0.29 -4.92 105.19 106.58 1fh3 n GLY 31 Ca 0.18 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.37 2.43 -0.04 -0.02 0.00 0.30 -4.24 107.32 103.38 1fh3 s GLY 32 Ca 0.00 0.10 0.06 0.00 0.00 0.00 0.00 44.72 44.89 1fh3 s GLY 32 CO 0.00 0.36 0.67 -0.84 0.00 0.00 0.00 173.10 173.29 1fh3 h THR 33 N 2.20 0.90 -2.75 0.90 2.02 -0.50 -3.34 112.91 112.34 1fh3 h THR 33 Ca -0.48 -2.69 -0.01 0.00 0.77 0.00 0.00 66.41 64.00 1fh3 h THR 33 Cb 1.18 2.51 0.01 0.00 -1.74 0.00 0.00 68.15 70.10 1fh3 h THR 33 CO 0.65 0.64 0.24 -1.20 0.37 0.00 0.00 175.52 176.23 1fh3 n SER 34 N -3.20 -1.80 -0.99 4.18 7.64 -1.11 -4.97 113.62 113.37 1fh3 n SER 34 Ca -0.19 -2.23 0.00 0.00 1.01 0.00 0.00 58.87 57.47 1fh3 n SER 34 Cb 1.04 2.99 0.00 0.00 -1.01 0.00 0.00 64.21 67.24 1fh3 n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1fh3 n GLY 35 N -0.44 0.76 0.00 0.23 0.00 -1.26 -0.49 105.19 103.99 1fh3 n GLY 35 Ca -0.07 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1fh3 n GLY 35 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1fh3 n HIS 36 N 0.00 -0.04 -4.03 1.61 8.25 -0.27 -4.88 115.22 115.86 1fh3 n HIS 36 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 1fh3 n HIS 36 Cb 0.00 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.05 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 -0.39 0.48 3.31 0.00 0.00 -1.25 -4.75 105.19 102.59 1fh3 n GLY 38 Ca -0.01 -0.83 -0.25 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.50 1.89 -0.35 1.61 2.19 -1.26 -3.00 117.98 116.57 1fh3 s PHE 39 Ca 0.03 -0.41 0.03 0.00 0.33 0.00 0.00 56.93 56.90 1fh3 s PHE 39 Cb -0.00 -1.03 0.10 0.00 -1.31 0.00 0.00 43.02 40.78 1fh3 s PHE 39 CO -0.00 0.23 0.08 0.21 1.83 0.00 0.00 175.22 177.57 1fh3 s LYS 40 N -1.94 1.33 -0.09 10.12 2.47 0.31 -4.91 119.74 127.03 1fh3 s LYS 40 Ca 0.08 -1.75 -0.30 0.00 -1.56 0.00 0.00 55.97 52.44 1fh3 s LYS 40 Cb -0.10 -2.91 -0.03 0.00 -1.46 0.00 0.00 37.83 33.33 1fh3 s LYS 40 CO 0.05 -0.97 1.29 0.08 0.16 0.00 0.00 175.35 175.96 1fh3 s VAL 41 N 0.96 4.11 0.00 4.02 1.01 -1.26 -0.69 120.40 128.56 1fh3 s VAL 41 Ca 0.11 1.41 0.00 0.00 0.00 0.00 0.00 61.98 63.51 1fh3 s VAL 41 Cb -0.19 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.28 1fh3 s VAL 41 CO -0.11 -0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.54 1fh3 n GLY 42 N 3.56 4.40 1.25 4.51 0.00 -1.26 -4.90 105.19 112.75 1fh3 n GLY 42 Ca 0.13 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.38 -3.47 1.61 8.25 -0.53 -5.11 115.22 115.60 1fh3 n HIS 43 Ca 0.00 0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 1fh3 n HIS 43 Cb 0.00 0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.23 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 3.06 -0.50 3.77 -1.41 0.00 0.13 -5.04 105.19 105.20 1fh3 n GLY 44 Ca 0.00 -1.02 -0.37 0.00 0.00 0.00 0.00 46.02 44.63 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 3.97 0.00 0.99 2.96 -1.26 -0.53 118.68 124.81 1fh3 s LEU 45 Ca 0.00 2.36 -0.06 0.00 -0.22 0.00 0.00 54.13 56.22 1fh3 s LEU 45 Cb 0.00 -4.27 0.02 0.00 0.50 0.00 0.00 46.19 42.44 1fh3 s LEU 45 CO 0.00 -1.03 0.46 0.00 -1.32 0.00 0.00 176.35 174.46 1fh3 n ALA 46 N -0.62 -0.72 -2.62 5.97 0.00 -1.16 -4.38 120.51 116.98 1fh3 n ALA 46 Ca 0.08 -1.09 -0.28 0.00 0.00 0.00 0.00 53.44 52.15 1fh3 n ALA 46 Cb 0.48 0.87 -0.09 0.00 0.00 0.00 0.00 19.45 20.71 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 -2.93 1.12 0.05 0.00 -0.11 -0.25 0.03 118.94 116.85 1fh3 s TRP 48 Ca 0.24 -0.41 0.03 0.00 1.22 0.00 0.00 56.10 57.18 1fh3 s TRP 48 Cb 0.06 -0.65 -0.02 0.00 -1.50 0.00 0.00 33.47 31.36 1fh3 s TRP 48 CO 0.12 0.03 -0.10 0.00 -4.62 0.00 0.00 176.95 172.38 1fh3 s ASN 50 N -1.50 3.62 -0.64 0.00 -0.87 0.36 -2.24 114.94 113.67 1fh3 s ASN 50 Ca -0.06 -0.38 -0.03 0.00 -1.57 0.00 0.00 52.86 50.82 1fh3 s ASN 50 Cb -0.09 -1.16 0.00 0.00 -0.02 0.00 0.00 41.25 39.98 1fh3 s ASN 50 CO 0.01 0.23 0.64 0.00 -2.57 0.00 0.00 177.10 175.41 1fh3 n ALA 51 N 3.04 -2.54 -2.80 0.60 0.00 -0.85 -1.07 120.51 116.88 1fh3 n ALA 51 Ca -0.18 0.20 -0.35 0.00 0.00 0.00 0.00 53.44 53.11 1fh3 n ALA 51 Cb 0.52 -1.80 -0.08 0.00 0.00 0.00 0.00 19.45 18.09 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 -3.62 3.98 1.11 0.00 1.43 -0.50 -2.04 118.68 119.04 1fh3 s LEU 52 Ca 0.04 0.24 -0.18 0.00 -1.03 0.00 0.00 54.13 53.20 1fh3 s LEU 52 Cb -0.01 -1.98 0.25 0.00 0.03 0.00 0.00 46.19 44.48 1fh3 s LEU 52 CO 0.71 0.30 1.17 -2.84 0.23 0.00 0.00 176.35 175.91 1fh3 s PRO 53 N -0.38 -0.49 0.00 1.29 0.02 -1.26 0.07 135.00 134.25 1fh3 s PRO 53 Ca 0.10 -0.10 0.00 0.00 0.02 0.00 0.00 61.00 61.02 1fh3 s PRO 53 Cb -0.12 -1.68 0.03 0.00 0.02 0.00 0.00 34.50 32.75 1fh3 s PRO 53 CO 0.02 -3.22 0.95 -0.25 -0.33 0.00 0.00 177.00 174.16 1fh3 n ASP 54 N -4.41 0.00 -0.70 2.53 8.00 -1.26 -2.47 116.55 118.25 1fh3 n ASP 54 Ca 0.13 -1.85 0.13 0.00 0.71 0.00 0.00 54.79 53.91 1fh3 n ASP 54 Cb 0.59 0.00 0.25 0.00 -0.02 0.00 0.00 41.12 41.95 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 -0.51 2.25 -4.81 -2.24 6.94 -1.26 -4.89 115.26 110.74 1fh3 n ASN 55 Ca 0.00 -1.70 -0.23 0.00 -0.02 0.00 0.00 54.58 52.63 1fh3 n ASN 55 Cb 0.00 0.06 -0.05 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 -2.08 2.45 0.13 3.53 1.01 -1.03 -5.14 120.40 119.27 1fh3 s VAL 56 Ca 0.30 -1.51 -0.07 0.00 0.00 0.00 0.00 61.98 60.70 1fh3 s VAL 56 Cb 0.20 -2.96 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 1fh3 s VAL 56 CO 0.35 0.00 0.21 -0.83 0.00 0.00 0.00 175.10 174.83 1fh3 s GLY 57 N -4.03 0.40 0.01 4.51 0.00 -1.26 -4.98 107.32 101.97 1fh3 s GLY 57 Ca 0.44 -0.88 -0.00 0.00 0.00 0.00 0.00 44.72 44.28 1fh3 s GLY 57 CO 0.25 -0.92 0.02 0.29 0.00 0.00 0.00 173.10 172.75 1fh3 n ILE 58 N -0.13 0.00 -2.45 0.90 -5.35 -1.26 -4.73 119.36 106.34 1fh3 n ILE 58 Ca -0.10 -0.03 -0.43 0.00 -0.27 0.00 0.00 62.75 61.92 1fh3 n ILE 58 Cb 0.63 0.03 -0.02 0.00 -1.74 0.00 0.00 39.64 38.54 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 -2.94 4.21 0.32 7.28 1.01 -1.23 -4.88 121.20 124.97 1fh3 s ILE 59 Ca 0.00 1.40 0.06 0.00 0.00 0.00 0.00 60.65 62.11 1fh3 s ILE 59 Cb -0.00 -4.15 -0.01 0.00 0.01 0.00 0.00 42.46 38.31 1fh3 s ILE 59 CO 0.00 -0.40 0.45 0.54 0.00 0.00 0.00 174.94 175.54 1fh3 s VAL 60 N 4.10 4.38 0.06 2.92 0.11 -1.26 -4.92 120.40 125.79 1fh3 s VAL 60 Ca 0.55 -0.97 -0.06 0.00 -2.93 0.00 0.00 61.98 58.57 1fh3 s VAL 60 Cb -0.17 -3.53 -0.02 0.00 -1.53 0.00 0.00 36.38 31.13 1fh3 s VAL 60 CO 0.20 -0.21 0.10 -0.70 -3.33 0.00 0.00 175.10 171.16 1fh3 s GLU 61 N -4.14 0.71 0.00 1.54 2.12 -1.26 -4.75 118.70 112.91 1fh3 s GLU 61 Ca 0.42 -0.98 0.00 0.00 0.36 0.00 0.00 54.97 54.77 1fh3 s GLU 61 Cb -0.09 0.27 0.00 0.00 0.26 0.00 0.00 34.13 34.57 1fh3 s GLU 61 CO 0.31 -0.19 0.00 0.41 -0.54 0.00 0.00 175.26 175.25 1fh3 n GLY 62 N 0.21 0.66 0.00 -1.50 0.00 -1.26 -4.99 105.19 98.32 1fh3 n GLY 62 Ca -0.16 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.58 1.61 2.13 -1.26 -5.16 120.64 117.38 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 -4.10 5.31 4.81 -1.26 -5.12 118.16 117.79 1fh3 n LYS 64 Ca 0.00 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.14 1fh3 n LYS 64 Cb 0.00 0.00 -0.16 0.00 0.02 0.00 0.00 35.03 34.89 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 1.39 -0.55 -2.15 0.00 -3.43 0.11 -4.93 115.29 105.72 1fh3 s HIS 66 Ca 0.03 0.30 0.31 0.00 -0.80 0.00 0.00 55.06 54.90 1fh3 s HIS 66 Cb -0.13 -0.26 1.65 0.00 -1.43 0.00 0.00 32.58 32.41 1fh3 s HIS 66 CO -0.10 -0.76 2.08 0.43 -2.00 0.00 0.00 174.74 174.40