#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cfh s THR 6 N 0.00 4.17 -0.39 -5.08 -4.23 -1.26 -4.93 115.64 103.92 3cfh s THR 6 Ca 0.00 1.42 0.19 0.00 -1.18 0.00 0.00 61.69 62.13 3cfh s THR 6 Cb 0.00 -3.61 0.19 0.00 1.34 0.00 0.00 72.50 70.42 3cfh s THR 6 CO 0.00 -0.22 1.59 -0.62 -0.54 0.00 0.00 174.62 174.83 3cfh n GLU 7 N -0.54 0.13 -4.39 3.99 1.02 -1.26 -4.15 120.64 115.43 3cfh n GLU 7 Ca 0.07 0.56 -0.23 0.00 -0.02 0.00 0.00 57.16 57.54 3cfh n GLU 7 Cb 0.53 -1.87 -0.17 0.00 -0.02 0.00 0.00 31.44 29.91 3cfh n GLU 7 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3cfh s THR 8 N -3.41 0.92 -0.04 2.62 2.01 -1.26 -3.85 115.64 112.63 3cfh s THR 8 Ca -0.00 -0.34 0.01 0.00 0.31 0.00 0.00 61.69 61.67 3cfh s THR 8 Cb 0.06 -0.88 0.02 0.00 0.01 0.00 0.00 72.50 71.71 3cfh s THR 8 CO 0.22 0.31 -0.05 -0.04 -0.69 0.00 0.00 174.62 174.38 3cfh s MET 9 N 0.83 0.76 0.42 4.92 -1.94 0.06 -4.98 119.30 119.37 3cfh s MET 9 Ca -0.12 -0.12 -0.09 0.00 -1.71 0.00 0.00 55.69 53.65 3cfh s MET 9 Cb -0.15 -0.77 -0.06 0.00 2.01 0.00 0.00 34.83 35.87 3cfh s MET 9 CO 0.02 -0.04 0.76 -1.25 -0.01 0.00 0.00 175.02 174.50 3cfh s PRO 10 N 0.71 3.70 0.05 2.03 0.04 -1.26 -1.32 135.00 138.95 3cfh s PRO 10 Ca -0.09 0.37 -0.04 0.00 0.04 0.00 0.00 61.00 61.28 3cfh s PRO 10 Cb -0.12 -2.40 -0.02 0.00 0.04 0.00 0.00 34.50 31.99 3cfh s PRO 10 CO 0.00 -0.07 0.05 -0.59 0.04 0.00 0.00 177.00 176.43 3cfh s PHE 11 N -2.46 0.33 0.09 0.56 -0.12 0.32 -4.94 117.98 111.76 3cfh s PHE 11 Ca 0.50 -0.76 0.04 0.00 -0.05 0.00 0.00 56.93 56.66 3cfh s PHE 11 Cb -0.10 -0.23 -0.03 0.00 -0.63 0.00 0.00 43.02 42.02 3cfh s PHE 11 CO 0.35 -0.39 -0.12 -0.98 -0.05 0.00 0.00 175.22 174.03 3cfh s ARG 12 N -3.34 0.83 0.00 1.99 1.70 -1.26 -1.14 118.95 117.74 3cfh s ARG 12 Ca 0.01 -1.07 0.02 0.00 -0.47 0.00 0.00 55.73 54.23 3cfh s ARG 12 Cb 0.03 -0.64 -0.01 0.00 -0.57 0.00 0.00 34.95 33.77 3cfh s ARG 12 CO -0.08 0.12 -0.07 1.41 -1.08 0.00 0.00 175.30 175.60 3cfh s MET 13 N -2.34 0.53 0.01 3.89 1.75 -0.08 -4.96 119.30 118.10 3cfh s MET 13 Ca 0.02 -0.33 0.05 0.00 -1.25 0.00 0.00 55.69 54.18 3cfh s MET 13 Cb -0.06 -0.48 -0.02 0.00 2.84 0.00 0.00 34.83 37.11 3cfh s MET 13 CO 0.01 0.13 -0.16 0.95 -0.65 0.00 0.00 175.02 175.29 3cfh s THR 14 N -0.38 1.29 -0.01 10.11 -4.23 -1.26 -0.85 115.64 120.30 3cfh s THR 14 Ca 0.00 -0.84 -0.00 0.00 -1.18 0.00 0.00 61.69 59.67 3cfh s THR 14 Cb -0.04 -1.10 0.02 0.00 1.34 0.00 0.00 72.50 72.72 3cfh s THR 14 CO -0.00 0.24 0.02 -0.32 -0.54 0.00 0.00 174.62 174.03 3cfh s MET 15 N -0.70 -0.02 0.02 3.99 1.75 -0.09 -5.00 119.30 119.26 3cfh s MET 15 Ca 0.05 0.13 0.04 0.00 -1.25 0.00 0.00 55.69 54.66 3cfh s MET 15 Cb -0.07 -0.15 -0.02 0.00 2.84 0.00 0.00 34.83 37.43 3cfh s MET 15 CO 0.00 -0.11 -0.11 -1.83 -0.65 0.00 0.00 175.02 172.32 3cfh s GLU 16 N 0.68 0.83 0.22 4.11 -1.05 -1.26 -1.14 118.70 121.08 3cfh s GLU 16 Ca -0.06 -0.56 -0.23 0.00 -0.15 0.00 0.00 54.97 53.97 3cfh s GLU 16 Cb -0.08 -0.79 0.05 0.00 -0.44 0.00 0.00 34.13 32.86 3cfh s GLU 16 CO -0.02 0.20 0.86 0.20 0.95 0.00 0.00 175.26 177.45 3cfh s GLY 17 N -0.75 -0.13 -0.04 -3.83 0.00 -0.66 -5.02 107.32 96.90 3cfh s GLY 17 Ca 0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 44.72 44.61 3cfh s GLY 17 CO 0.00 0.05 0.01 -1.59 0.00 0.00 0.00 173.10 171.58 3cfh s THR 18 N -3.44 0.14 -0.14 0.90 2.01 -1.26 -1.31 115.64 112.55 3cfh s THR 18 Ca 0.12 0.15 -0.00 0.00 0.31 0.00 0.00 61.69 62.27 3cfh s THR 18 Cb -0.03 -0.28 0.03 0.00 0.01 0.00 0.00 72.50 72.23 3cfh s THR 18 CO 0.05 0.16 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.35 3cfh s VAL 19 N 1.32 1.24 -1.43 3.82 1.01 -0.23 -4.80 120.40 121.33 3cfh s VAL 19 Ca -0.06 -0.48 -0.11 0.00 0.00 0.00 0.00 61.98 61.34 3cfh s VAL 19 Cb -0.13 -1.25 0.08 0.00 0.00 0.00 0.00 36.38 35.08 3cfh s VAL 19 CO -0.02 0.35 0.67 0.59 0.00 0.00 0.00 175.10 176.69 3cfh n ASN 20 N 4.87 -4.30 0.00 3.32 4.13 -1.26 -1.18 115.26 120.84 3cfh n ASN 20 Ca -0.14 -0.54 0.00 0.00 1.68 0.00 0.00 54.58 55.58 3cfh n ASN 20 Cb 0.50 -3.50 0.00 0.00 -1.54 0.00 0.00 39.78 35.24 3cfh n ASN 20 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3cfh n GLY 21 N -1.38 1.76 3.60 7.41 0.00 -1.26 -5.02 105.19 110.30 3cfh n GLY 21 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3cfh n GLY 21 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3cfh s HIS 22 N -2.37 3.18 0.17 1.61 3.76 -0.33 -5.05 115.29 116.27 3cfh s HIS 22 Ca 0.00 0.60 -0.21 0.00 -0.15 0.00 0.00 55.06 55.30 3cfh s HIS 22 Cb 0.00 -3.14 -0.08 0.00 1.11 0.00 0.00 32.58 30.47 3cfh s HIS 22 CO 0.00 -0.57 0.69 -1.01 -0.85 0.00 0.00 174.74 173.00 3cfh s HIS 23 N 2.80 3.76 0.17 1.40 3.76 -1.26 -1.07 115.29 124.84 3cfh s HIS 23 Ca 0.28 1.40 -0.17 0.00 -0.15 0.00 0.00 55.06 56.43 3cfh s HIS 23 Cb -0.14 -2.61 0.03 0.00 1.11 0.00 0.00 32.58 30.96 3cfh s HIS 23 CO 0.13 0.45 0.47 -0.59 -0.85 0.00 0.00 174.74 174.35 3cfh s PHE 24 N -1.32 -0.12 0.00 1.40 -0.12 -0.43 -4.23 117.98 113.16 3cfh s PHE 24 Ca 0.37 -0.21 -0.00 0.00 -0.05 0.00 0.00 56.93 57.04 3cfh s PHE 24 Cb -0.19 0.32 -0.00 0.00 -0.63 0.00 0.00 43.02 42.52 3cfh s PHE 24 CO 0.22 -0.83 0.00 0.15 -0.05 0.00 0.00 175.22 174.71 3cfh s LYS 25 N -3.85 0.02 0.07 1.99 1.02 -0.51 -1.65 119.74 116.83 3cfh s LYS 25 Ca 0.07 -0.03 0.05 0.00 0.02 0.00 0.00 55.97 56.09 3cfh s LYS 25 Cb 0.00 0.01 -0.03 0.00 -0.52 0.00 0.00 37.83 37.29 3cfh s LYS 25 CO -0.06 -0.00 -0.14 0.00 -0.92 0.00 0.00 175.35 174.23 3cfh s THR 27 N -1.35 2.59 0.02 0.00 -4.23 -0.19 -0.91 115.64 111.57 3cfh s THR 27 Ca -0.01 -2.11 -0.06 0.00 -1.18 0.00 0.00 61.69 58.33 3cfh s THR 27 Cb -0.10 -2.30 -0.01 0.00 1.34 0.00 0.00 72.50 71.44 3cfh s THR 27 CO 0.02 -0.23 0.10 -0.83 -0.54 0.00 0.00 174.62 173.14 3cfh s GLY 28 N -3.06 0.11 -0.09 3.99 0.00 -0.03 -0.70 107.32 107.55 3cfh s GLY 28 Ca 0.25 -0.34 -0.04 0.00 0.00 0.00 0.00 44.72 44.59 3cfh s GLY 28 CO 0.13 -0.47 0.20 1.25 0.00 0.00 0.00 173.10 174.21 3cfh s LYS 29 N -1.84 0.16 0.35 2.90 2.20 -0.50 -0.90 119.74 122.10 3cfh s LYS 29 Ca -0.11 0.44 -0.09 0.00 -0.36 0.00 0.00 55.97 55.85 3cfh s LYS 29 Cb -0.06 -0.13 0.02 0.00 -1.51 0.00 0.00 37.83 36.16 3cfh s LYS 29 CO -0.01 -0.15 0.60 0.20 -0.36 0.00 0.00 175.35 175.63 3cfh s GLY 30 N 1.14 0.95 0.11 5.54 0.00 -0.29 -0.52 107.32 114.26 3cfh s GLY 30 Ca -0.09 -1.15 -0.15 0.00 0.00 0.00 0.00 44.72 43.34 3cfh s GLY 30 CO -0.07 -0.69 0.37 -1.83 0.00 0.00 0.00 173.10 170.88 3cfh s GLU 31 N -2.86 1.02 0.31 2.90 -1.05 -0.46 -0.52 118.70 118.04 3cfh s GLU 31 Ca 0.24 -0.73 -0.18 0.00 -0.15 0.00 0.00 54.97 54.15 3cfh s GLU 31 Cb -0.02 0.45 0.06 0.00 -0.44 0.00 0.00 34.13 34.17 3cfh s GLU 31 CO 0.16 -0.39 0.88 0.20 0.95 0.00 0.00 175.26 177.06 3cfh s GLY 32 N -2.77 0.27 -0.52 -3.83 0.00 -0.44 -1.24 107.32 98.80 3cfh s GLY 32 Ca 0.03 -0.60 -0.14 0.00 0.00 0.00 0.00 44.72 44.01 3cfh s GLY 32 CO -0.11 0.66 0.46 -1.31 0.00 0.00 0.00 173.10 172.80 3cfh s ASN 33 N -3.19 6.06 0.26 1.64 -0.87 0.74 -0.76 114.94 118.82 3cfh s ASN 33 Ca 0.18 -1.83 -0.05 0.00 -1.57 0.00 0.00 52.86 49.59 3cfh s ASN 33 Cb -0.04 -2.15 0.32 0.00 -0.02 0.00 0.00 41.25 39.35 3cfh s ASN 33 CO 0.09 -0.81 1.93 -0.65 -2.57 0.00 0.00 177.10 175.09 3cfh h PRO 34 N 8.76 1.25 0.00 -0.60 0.11 -1.80 0.17 132.00 139.89 3cfh h PRO 34 Ca -0.27 -0.08 -0.00 0.00 0.11 0.00 0.00 66.00 65.76 3cfh h PRO 34 Cb 1.09 -0.28 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 3cfh h PRO 34 CO 0.99 0.83 -0.37 0.74 -0.21 0.00 0.00 178.00 179.98 3cfh h PHE 35 N 1.29 0.00 -0.01 0.65 -1.00 -1.89 -3.22 116.94 112.77 3cfh h PHE 35 Ca 0.36 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.14 3cfh h PHE 35 Cb -0.12 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.44 3cfh h PHE 35 CO -0.00 0.01 -0.55 0.39 -1.61 0.00 0.00 178.31 176.55 3cfh n GLU 36 N -2.95 0.75 -2.88 1.51 -0.58 -0.94 -5.00 120.64 110.55 3cfh n GLU 36 Ca 0.02 -0.58 -0.15 0.00 -0.42 0.00 0.00 57.16 56.04 3cfh n GLU 36 Cb 0.54 -1.49 0.03 0.00 -0.57 0.00 0.00 31.44 29.95 3cfh n GLU 36 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3cfh n GLY 37 N 1.43 -0.08 3.31 0.62 0.00 0.55 -5.02 105.19 105.99 3cfh n GLY 37 Ca 0.08 -0.15 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 3cfh n GLY 37 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3cfh s THR 38 N -3.02 1.89 0.05 2.61 -4.23 -1.12 -5.00 115.64 106.81 3cfh s THR 38 Ca 0.25 -1.54 -0.26 0.00 -1.18 0.00 0.00 61.69 58.96 3cfh s THR 38 Cb -0.11 -1.68 0.06 0.00 1.34 0.00 0.00 72.50 72.11 3cfh s THR 38 CO 0.31 0.06 0.60 0.00 -0.54 0.00 0.00 174.62 175.05 3cfh s GLN 39 N -1.78 1.12 0.02 3.99 -2.07 -1.26 -0.19 119.66 119.49 3cfh s GLN 39 Ca 0.09 -0.13 0.01 0.00 -1.82 0.00 0.00 55.36 53.51 3cfh s GLN 39 Cb -0.10 0.52 -0.01 0.00 -1.09 0.00 0.00 33.01 32.33 3cfh s GLN 39 CO 0.04 -0.42 -0.04 -0.51 -1.32 0.00 0.00 175.29 173.05 3cfh s ASP 40 N -1.94 0.38 0.09 12.60 1.11 -0.37 -4.99 116.67 123.55 3cfh s ASP 40 Ca -0.05 -0.32 -0.13 0.00 0.18 0.00 0.00 52.55 52.22 3cfh s ASP 40 Cb -0.01 0.03 0.02 0.00 1.07 0.00 0.00 42.92 44.04 3cfh s ASP 40 CO -0.01 -0.14 0.31 0.00 1.18 0.00 0.00 175.17 176.51 3cfh s MET 41 N -0.91 0.92 -0.06 8.23 0.23 -1.26 -1.36 119.30 125.09 3cfh s MET 41 Ca -0.08 -0.70 -0.02 0.00 -1.03 0.00 0.00 55.69 53.87 3cfh s MET 41 Cb -0.06 0.40 -0.04 0.00 -1.53 0.00 0.00 34.83 33.60 3cfh s MET 41 CO -0.00 -0.32 0.04 0.15 -2.03 0.00 0.00 175.02 172.86 3cfh s LYS 42 N -3.37 3.05 -0.07 3.16 1.02 0.32 -4.97 119.74 118.89 3cfh s LYS 42 Ca 0.01 -0.41 0.03 0.00 0.02 0.00 0.00 55.97 55.61 3cfh s LYS 42 Cb 0.02 -2.86 0.01 0.00 -0.52 0.00 0.00 37.83 34.48 3cfh s LYS 42 CO -0.09 0.69 -0.15 0.42 -0.92 0.00 0.00 175.35 175.31 3cfh s ILE 43 N -1.02 1.32 -0.11 2.17 1.09 -1.26 -1.41 121.20 121.98 3cfh s ILE 43 Ca 0.17 -0.60 0.04 0.00 -1.10 0.00 0.00 60.65 59.16 3cfh s ILE 43 Cb -0.12 -1.17 -0.00 0.00 -1.06 0.00 0.00 42.46 40.11 3cfh s ILE 43 CO 0.07 0.39 -0.23 -0.70 -0.10 0.00 0.00 174.94 174.37 3cfh s GLU 44 N 0.49 3.08 -0.49 2.79 2.12 0.12 -4.99 118.70 121.82 3cfh s GLU 44 Ca -0.13 -0.86 -0.28 0.00 0.36 0.00 0.00 54.97 54.05 3cfh s GLU 44 Cb -0.15 -2.34 0.03 0.00 0.26 0.00 0.00 34.13 31.93 3cfh s GLU 44 CO 0.04 0.17 1.12 0.08 -0.54 0.00 0.00 175.26 176.13 3cfh s VAL 45 N 0.37 4.21 -0.31 3.70 1.01 -1.26 -1.02 120.40 127.10 3cfh s VAL 45 Ca -0.18 1.12 0.22 0.00 0.00 0.00 0.00 61.98 63.15 3cfh s VAL 45 Cb -0.18 -4.60 -0.22 0.00 0.00 0.00 0.00 36.38 31.38 3cfh s VAL 45 CO 0.08 -1.03 0.75 2.30 0.00 0.00 0.00 175.10 177.20 3cfh n ILE 46 N 6.78 0.14 -3.84 2.22 -5.35 0.11 -4.76 119.36 114.67 3cfh n ILE 46 Ca 0.11 -0.39 -0.12 0.00 -0.27 0.00 0.00 62.75 62.08 3cfh n ILE 46 Cb 0.49 0.11 -0.12 0.00 -1.74 0.00 0.00 39.64 38.38 3cfh n ILE 46 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 3cfh s GLU 47 N -3.36 0.26 -0.07 6.28 2.02 -0.96 -4.90 118.70 117.98 3cfh s GLU 47 Ca -0.02 0.03 0.00 0.00 0.02 0.00 0.00 54.97 55.00 3cfh s GLU 47 Cb 0.14 0.12 0.00 0.00 0.10 0.00 0.00 34.13 34.48 3cfh s GLU 47 CO 0.86 -0.05 0.00 0.41 0.02 0.00 0.00 175.26 176.50 3cfh n GLY 48 N 2.56 0.46 3.94 -1.39 0.00 -1.26 -1.42 105.19 108.07 3cfh n GLY 48 Ca -0.15 -0.68 -0.24 0.00 0.00 0.00 0.00 46.02 44.94 3cfh n GLY 48 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3cfh s GLY 49 N -2.64 1.42 0.43 -0.02 0.00 -1.26 -4.12 107.32 101.12 3cfh s GLY 49 Ca 0.00 -0.87 -0.25 0.00 0.00 0.00 0.00 44.72 43.61 3cfh s GLY 49 CO 0.00 -0.76 1.23 2.56 0.00 0.00 0.00 173.10 176.13 3cfh s PRO 50 N -4.45 3.88 0.03 2.90 0.04 -1.26 -5.05 135.00 131.10 3cfh s PRO 50 Ca 0.43 1.98 -0.33 0.00 0.04 0.00 0.00 61.00 63.12 3cfh s PRO 50 Cb -0.10 -2.62 -0.12 0.00 0.04 0.00 0.00 34.50 31.71 3cfh s PRO 50 CO 0.38 -0.50 1.81 1.28 0.04 0.00 0.00 177.00 180.00 3cfh n LEU 51 N -0.11 3.57 -0.77 -3.56 4.77 -1.26 -4.86 117.00 114.78 3cfh n LEU 51 Ca 0.05 1.00 -0.00 0.00 -0.03 0.00 0.00 56.01 57.02 3cfh n LEU 51 Cb 0.46 -1.44 0.02 0.00 -2.33 0.00 0.00 43.42 40.13 3cfh n LEU 51 CO 0.52 -0.03 0.39 -0.81 -1.33 0.00 0.00 177.39 176.12 3cfh n PRO 52 N 5.70 1.23 -3.58 3.23 -0.04 -1.26 -4.83 135.00 135.44 3cfh n PRO 52 Ca 0.20 -0.23 -0.10 0.00 -0.04 0.00 0.00 63.50 63.32 3cfh n PRO 52 Cb 0.32 -1.40 -0.02 0.00 -0.04 0.00 0.00 33.50 32.36 3cfh n PRO 52 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3cfh s PHE 53 N -0.83 -0.37 0.09 0.54 -0.12 -1.26 -5.13 117.98 110.89 3cfh s PHE 53 Ca 0.04 0.08 -0.31 0.00 -0.05 0.00 0.00 56.93 56.69 3cfh s PHE 53 Cb 0.03 0.55 -0.10 0.00 -0.63 0.00 0.00 43.02 42.87 3cfh s PHE 53 CO 0.01 -0.94 1.89 0.00 -0.05 0.00 0.00 175.22 176.14 3cfh n ALA 54 N -0.38 1.95 0.19 1.99 0.00 -1.26 -4.86 120.51 118.13 3cfh n ALA 54 Ca -0.13 0.28 0.14 0.00 0.00 0.00 0.00 53.44 53.73 3cfh n ALA 54 Cb 0.63 -2.63 0.74 0.00 0.00 0.00 0.00 19.45 18.19 3cfh n ALA 54 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 3cfh h PHE 55 N 9.33 0.00 -1.09 0.00 3.57 -2.00 -2.96 116.94 123.79 3cfh h PHE 55 Ca -0.48 0.00 0.30 0.00 3.53 0.00 0.00 57.97 61.32 3cfh h PHE 55 Cb 1.23 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.89 3cfh h PHE 55 CO 0.85 0.00 0.73 -0.44 -2.23 0.00 0.00 178.31 177.22 3cfh h ASP 56 N 0.00 0.29 0.51 0.41 3.32 -2.02 0.29 116.42 119.22 3cfh h ASP 56 Ca 0.08 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.19 3cfh h ASP 56 Cb 0.37 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.93 3cfh h ASP 56 CO -0.00 0.04 0.00 0.16 -1.72 0.00 0.00 179.24 177.72 3cfh h ILE 57 N 0.25 0.00 -0.00 0.35 3.07 -1.92 -2.42 117.51 116.84 3cfh h ILE 57 Ca 0.59 -0.18 0.00 0.00 1.55 0.00 0.00 64.86 66.82 3cfh h ILE 57 Cb 1.79 0.88 0.00 0.00 -0.27 0.00 0.00 36.82 39.22 3cfh h ILE 57 CO -0.21 0.00 -0.87 0.18 -1.05 0.00 0.00 178.15 176.20 3cfh n LEU 58 N -2.37 0.96 -0.21 0.16 4.77 0.10 -4.63 117.00 115.78 3cfh n LEU 58 Ca 0.01 -0.42 -0.01 0.00 -0.03 0.00 0.00 56.01 55.56 3cfh n LEU 58 Cb 0.17 -0.05 0.10 0.00 -2.33 0.00 0.00 43.42 41.32 3cfh n LEU 58 CO 0.18 0.23 1.04 0.28 -1.33 0.00 0.00 177.39 177.78 3cfh h SER 59 N 0.13 0.38 0.00 -1.43 0.02 -1.40 0.09 113.55 111.35 3cfh h SER 59 Ca 0.00 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 3cfh h SER 59 Cb 0.51 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.04 3cfh h SER 59 CO 0.00 0.24 0.00 0.35 -1.14 0.00 0.00 176.83 176.28 3cfh n THR 60 N -4.90 0.00 0.39 -2.27 -2.24 -1.26 -2.88 114.28 101.12 3cfh n THR 60 Ca 0.08 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.90 3cfh n THR 60 Cb 0.22 -0.51 -0.04 0.00 -2.10 0.00 0.00 70.33 67.90 3cfh n THR 60 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3cfh n SER 61 N -0.84 0.56 -0.20 3.42 7.64 0.01 -5.24 113.62 118.96 3cfh n SER 61 Ca 0.11 -0.78 0.15 0.00 1.01 0.00 0.00 58.87 59.36 3cfh n SER 61 Cb 0.05 0.88 0.77 0.00 -1.01 0.00 0.00 64.21 64.90 3cfh n SER 61 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03