#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0z s GLN 2 N 0.00 0.60 0.31 3.17 0.74 -1.26 -1.67 119.66 121.55 1f0z s GLN 2 Ca 0.00 -0.29 -0.04 0.00 0.05 0.00 0.00 55.36 55.08 1f0z s GLN 2 Cb 0.00 0.26 -0.00 0.00 1.10 0.00 0.00 33.01 34.37 1f0z s GLN 2 CO 0.00 -0.16 0.44 0.96 -0.55 0.00 0.00 175.29 175.99 1f0z s ILE 3 N -1.40 0.00 -0.26 -2.34 -4.36 -0.08 0.35 121.20 113.11 1f0z s ILE 3 Ca -0.14 -1.60 0.02 0.00 -0.26 0.00 0.00 60.65 58.67 1f0z s ILE 3 Cb -0.06 -2.54 0.07 0.00 1.25 0.00 0.00 42.46 41.17 1f0z s ILE 3 CO 0.03 0.00 -0.06 -0.22 0.24 0.00 0.00 174.94 174.93 1f0z s LEU 4 N -3.19 3.12 -0.43 0.37 1.98 0.34 0.17 118.68 121.03 1f0z s LEU 4 Ca 0.30 -1.38 -0.10 0.00 -2.89 0.00 0.00 54.13 50.07 1f0z s LEU 4 Cb 0.00 -1.36 0.09 0.00 0.66 0.00 0.00 46.19 45.58 1f0z s LEU 4 CO 0.17 -0.24 0.29 0.12 -1.89 0.00 0.00 176.35 174.80 1f0z s PHE 5 N 1.24 3.35 -1.07 5.38 5.36 0.20 0.16 117.98 132.60 1f0z s PHE 5 Ca -0.05 -1.56 -0.04 0.00 -0.96 0.00 0.00 56.93 54.32 1f0z s PHE 5 Cb -0.19 -3.09 -0.05 0.00 -0.34 0.00 0.00 43.02 39.35 1f0z s PHE 5 CO -0.07 -0.88 0.93 -1.71 -1.46 0.00 0.00 175.22 172.04 1f0z n ASN 6 N 4.94 -5.48 -1.40 6.13 5.15 -1.02 -1.89 115.26 121.68 1f0z n ASN 6 Ca -0.10 -0.68 -0.16 0.00 -0.60 0.00 0.00 54.58 53.04 1f0z n ASN 6 Cb 0.42 -5.14 -0.07 0.00 -0.53 0.00 0.00 39.78 34.46 1f0z n ASN 6 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1f0z n ASP 7 N -3.18 -4.73 -4.21 1.20 8.00 -1.26 -4.93 116.55 107.43 1f0z n ASP 7 Ca -0.12 0.41 -0.34 0.00 0.71 0.00 0.00 54.79 55.45 1f0z n ASP 7 Cb 0.63 -4.13 -0.15 0.00 -0.02 0.00 0.00 41.12 37.45 1f0z n ASP 7 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1f0z s GLN 8 N -3.37 3.12 0.58 -1.24 -1.52 -0.79 -5.09 119.66 111.34 1f0z s GLN 8 Ca 0.00 -0.77 -0.18 0.00 -1.95 0.00 0.00 55.36 52.46 1f0z s GLN 8 Cb 0.00 -2.80 -0.04 0.00 -0.22 0.00 0.00 33.01 29.95 1f0z s GLN 8 CO 0.00 -0.23 1.14 0.00 -0.25 0.00 0.00 175.29 175.95 1f0z s ALA 9 N 1.37 2.62 0.32 6.09 0.00 -1.26 0.62 121.76 131.52 1f0z s ALA 9 Ca 0.05 0.80 0.02 0.00 0.00 0.00 0.00 51.96 52.83 1f0z s ALA 9 Cb -0.14 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.60 1f0z s ALA 9 CO -0.08 -0.94 0.35 1.41 0.00 0.00 0.00 175.76 176.50 1f0z s MET 10 N -3.45 1.75 -0.11 0.00 1.75 0.45 -4.81 119.30 114.88 1f0z s MET 10 Ca 0.72 -1.85 -0.04 0.00 -1.25 0.00 0.00 55.69 53.27 1f0z s MET 10 Cb -0.24 0.37 0.06 0.00 2.84 0.00 0.00 34.83 37.85 1f0z s MET 10 CO 0.31 -0.68 0.20 1.14 -0.65 0.00 0.00 175.02 175.33 1f0z s GLN 11 N -3.38 0.08 0.00 4.11 -2.07 -1.26 -0.91 119.66 116.23 1f0z s GLN 11 Ca 0.36 0.59 0.00 0.00 -1.82 0.00 0.00 55.36 54.49 1f0z s GLN 11 Cb 0.02 -0.27 0.00 0.00 -1.09 0.00 0.00 33.01 31.66 1f0z s GLN 11 CO 0.23 -0.33 0.00 0.00 -1.32 0.00 0.00 175.29 173.87 1f0z s ALA 13 N -1.77 3.32 0.48 0.00 0.00 -1.26 0.18 121.76 122.70 1f0z s ALA 13 Ca 0.00 -0.44 -0.24 0.00 0.00 0.00 0.00 51.96 51.29 1f0z s ALA 13 Cb 0.00 -3.69 -0.07 0.00 0.00 0.00 0.00 23.12 19.36 1f0z s ALA 13 CO 0.00 -1.86 1.33 0.00 0.00 0.00 0.00 175.76 175.23 1f0z s ALA 14 N 3.86 3.04 0.00 0.00 0.00 -1.26 -1.77 121.76 125.63 1f0z s ALA 14 Ca 0.42 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.67 1f0z s ALA 14 Cb -0.10 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1f0z s ALA 14 CO 0.23 -1.11 0.00 0.41 0.00 0.00 0.00 175.76 175.30 1f0z n GLY 15 N 0.63 0.87 3.62 0.00 0.00 0.13 -4.96 105.19 105.48 1f0z n GLY 15 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 1f0z n GLY 15 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1f0z s GLN 16 N -0.14 4.02 0.00 1.61 -2.07 -0.73 -4.51 119.66 117.84 1f0z s GLN 16 Ca 0.00 -0.16 0.00 0.00 -1.82 0.00 0.00 55.36 53.38 1f0z s GLN 16 Cb 0.00 -3.62 0.00 0.00 -1.09 0.00 0.00 33.01 28.30 1f0z s GLN 16 CO 0.00 -0.13 0.00 0.25 -1.32 0.00 0.00 175.29 174.09 1f0z n THR 17 N 4.81 0.00 -0.03 3.63 -2.24 -1.26 -1.03 114.28 118.16 1f0z n THR 17 Ca -0.12 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.54 1f0z n THR 17 Cb 0.52 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.65 1f0z n THR 17 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1f0z h VAL 18 N -1.34 1.31 -0.89 2.28 2.07 -0.29 2.82 116.25 122.21 1f0z h VAL 18 Ca 0.00 -1.73 0.26 0.00 0.82 0.00 0.00 66.70 66.05 1f0z h VAL 18 Cb 0.00 2.36 -0.04 0.00 -1.52 0.00 0.00 31.29 32.09 1f0z h VAL 18 CO 0.00 0.40 0.71 -0.74 0.02 0.00 0.00 177.57 177.96 1f0z h HIS 19 N -0.89 0.00 0.13 1.57 -0.00 0.11 2.14 115.15 118.21 1f0z h HIS 19 Ca -0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 60.37 60.05 1f0z h HIS 19 Cb 0.69 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.10 1f0z h HIS 19 CO 0.17 0.00 -1.57 0.93 -0.00 0.00 0.00 177.93 177.46 1f0z h GLU 20 N 0.00 0.27 0.17 5.26 4.39 -1.58 -2.91 114.58 120.17 1f0z h GLU 20 Ca 0.42 -0.46 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1f0z h GLU 20 Cb 1.83 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 30.66 1f0z h GLU 20 CO -0.00 1.14 -0.08 1.25 -1.16 0.00 0.00 179.01 180.15 1f0z h LEU 21 N 0.07 -0.19 -0.58 1.33 5.85 1.75 -2.43 115.31 121.12 1f0z h LEU 21 Ca -0.26 -0.22 0.09 0.00 0.84 0.00 0.00 57.88 58.33 1f0z h LEU 21 Cb 2.03 0.05 -0.11 0.00 0.37 0.00 0.00 40.66 43.00 1f0z h LEU 21 CO 0.16 0.36 -0.39 -0.07 -0.34 0.00 0.00 178.44 178.17 1f0z h LEU 22 N -0.99 -1.34 -0.69 2.25 -0.00 0.25 0.55 115.31 115.34 1f0z h LEU 22 Ca -0.02 0.24 0.13 0.00 -0.00 0.00 0.00 57.88 58.23 1f0z h LEU 22 Cb 0.40 0.63 -0.10 0.00 -0.00 0.00 0.00 40.66 41.60 1f0z h LEU 22 CO 0.04 -0.32 0.20 -0.08 -0.00 0.00 0.00 178.44 178.28 1f0z h GLU 23 N -0.20 0.32 -0.56 1.13 4.22 -1.48 2.28 114.58 120.28 1f0z h GLU 23 Ca 0.20 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.61 1f0z h GLU 23 Cb 0.56 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 1f0z h GLU 23 CO -0.68 0.21 0.31 0.37 -2.18 0.00 0.00 179.01 177.04 1f0z h GLN 24 N 0.33 0.78 0.00 1.92 5.75 0.29 -1.31 115.11 122.86 1f0z h GLN 24 Ca 0.38 -0.09 -0.02 0.00 -0.15 0.00 0.00 58.65 58.77 1f0z h GLN 24 Cb 0.58 -0.15 -0.00 0.00 1.07 0.00 0.00 27.48 28.98 1f0z h GLN 24 CO -0.43 0.59 -0.08 -0.07 -2.65 0.00 0.00 178.83 176.19 1f0z h LEU 25 N 0.75 0.00 0.00 -2.39 4.07 0.30 -3.46 115.31 114.58 1f0z h LEU 25 Ca 0.20 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.16 1f0z h LEU 25 Cb 0.03 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.77 1f0z h LEU 25 CO -0.03 0.08 0.00 -0.67 -1.08 0.00 0.00 178.44 176.74 1f0z n ASP 26 N -3.18 -0.37 -4.63 -0.43 2.03 0.71 -5.05 116.55 105.63 1f0z n ASP 26 Ca 0.01 0.00 -0.37 0.00 0.52 0.00 0.00 54.79 54.95 1f0z n ASP 26 Cb 0.39 -0.10 -0.10 0.00 -0.72 0.00 0.00 41.12 40.59 1f0z n ASP 26 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1f0z s GLN 27 N -1.06 4.01 0.00 -0.67 -1.52 0.23 -4.92 119.66 115.74 1f0z s GLN 27 Ca 0.00 -0.30 0.22 0.00 -1.95 0.00 0.00 55.36 53.33 1f0z s GLN 27 Cb 0.00 -3.54 -0.06 0.00 -0.22 0.00 0.00 33.01 29.19 1f0z s GLN 27 CO 0.00 -0.01 0.99 0.54 -0.25 0.00 0.00 175.29 176.56 1f0z n ARG 28 N 4.49 0.07 -2.55 2.91 3.00 -1.26 -3.23 116.66 120.09 1f0z n ARG 28 Ca -0.15 -0.01 -0.04 0.00 -0.01 0.00 0.00 57.85 57.63 1f0z n ARG 28 Cb 0.52 -1.51 0.01 0.00 0.00 0.00 0.00 32.46 31.48 1f0z n ARG 28 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1f0z n GLN 29 N -1.60 -1.21 0.07 5.56 6.02 -1.26 -4.87 117.38 120.08 1f0z n GLN 29 Ca 0.04 0.17 0.19 0.00 -0.01 0.00 0.00 57.00 57.38 1f0z n GLN 29 Cb 0.36 -3.34 0.52 0.00 1.02 0.00 0.00 30.24 28.79 1f0z n GLN 29 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1f0z h ALA 30 N 0.19 2.27 0.00 -1.58 0.00 -1.99 -3.33 119.26 114.82 1f0z h ALA 30 Ca -0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1f0z h ALA 30 Cb 1.07 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1f0z h ALA 30 CO 0.11 -1.05 0.00 0.41 0.00 0.00 0.00 179.25 178.72 1f0z n GLY 31 N -1.53 -2.03 3.27 0.00 0.00 -1.26 -5.07 105.19 98.57 1f0z n GLY 31 Ca 0.10 0.97 -0.12 0.00 0.00 0.00 0.00 46.02 46.96 1f0z n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f0z s ALA 32 N 0.00 1.03 0.03 4.61 0.00 -1.25 -2.46 121.76 123.72 1f0z s ALA 32 Ca 0.00 -1.62 -0.17 0.00 0.00 0.00 0.00 51.96 50.17 1f0z s ALA 32 Cb 0.00 1.35 0.03 0.00 0.00 0.00 0.00 23.12 24.50 1f0z s ALA 32 CO 0.00 -0.64 0.39 0.00 0.00 0.00 0.00 175.76 175.51 1f0z s ALA 33 N -4.05 -0.94 0.19 0.00 0.00 0.44 -4.59 121.76 112.81 1f0z s ALA 33 Ca 0.37 0.31 -0.11 0.00 0.00 0.00 0.00 51.96 52.52 1f0z s ALA 33 Cb 0.05 0.27 -0.00 0.00 0.00 0.00 0.00 23.12 23.45 1f0z s ALA 33 CO 0.13 -0.41 0.37 -1.17 0.00 0.00 0.00 175.76 174.68 1f0z s LEU 34 N -1.85 0.65 -0.12 0.00 0.20 -1.25 0.17 118.68 116.48 1f0z s LEU 34 Ca -0.07 -0.83 0.00 0.00 0.69 0.00 0.00 54.13 53.93 1f0z s LEU 34 Cb -0.02 1.48 0.02 0.00 -0.43 0.00 0.00 46.19 47.24 1f0z s LEU 34 CO -0.01 -0.98 -0.12 0.00 -0.29 0.00 0.00 176.35 174.96 1f0z s ALA 35 N -3.97 1.58 -0.19 5.97 0.00 0.08 -1.57 121.76 123.66 1f0z s ALA 35 Ca 0.18 -0.70 -0.05 0.00 0.00 0.00 0.00 51.96 51.38 1f0z s ALA 35 Cb 0.02 -0.92 -0.03 0.00 0.00 0.00 0.00 23.12 22.18 1f0z s ALA 35 CO 0.02 -0.31 0.00 0.42 0.00 0.00 0.00 175.76 175.90 1f0z s ILE 36 N 1.43 4.10 -1.66 0.00 1.01 -0.88 0.20 121.20 125.39 1f0z s ILE 36 Ca 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.39 1f0z s ILE 36 Cb -0.13 -2.84 0.00 0.00 0.01 0.00 0.00 42.46 39.50 1f0z s ILE 36 CO -0.07 0.45 0.00 0.59 0.00 0.00 0.00 174.94 175.91 1f0z n ASN 37 N 3.95 -5.16 0.00 3.58 3.02 -1.19 -1.80 115.26 117.65 1f0z n ASN 37 Ca -0.17 0.39 0.00 0.00 -0.03 0.00 0.00 54.58 54.77 1f0z n ASN 37 Cb 0.52 -4.04 0.00 0.00 -0.61 0.00 0.00 39.78 35.65 1f0z n ASN 37 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1f0z n GLN 38 N -2.17 0.00 -3.22 3.52 -0.00 -1.26 -5.03 117.38 109.21 1f0z n GLN 38 Ca -0.16 0.00 -0.43 0.00 -0.00 0.00 0.00 57.00 56.41 1f0z n GLN 38 Cb 0.56 -0.54 -0.08 0.00 -0.00 0.00 0.00 30.24 30.19 1f0z n GLN 38 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.06 178.20 1f0z s GLN 39 N -0.69 3.17 -0.19 2.61 -2.07 -0.75 -5.01 119.66 116.73 1f0z s GLN 39 Ca 0.00 -0.62 -0.29 0.00 -1.82 0.00 0.00 55.36 52.62 1f0z s GLN 39 Cb 0.00 -3.97 -0.02 0.00 -1.09 0.00 0.00 33.01 27.93 1f0z s GLN 39 CO 0.00 -0.95 1.34 0.42 -1.32 0.00 0.00 175.29 174.78 1f0z s ILE 40 N 2.45 4.14 0.02 3.63 1.09 -1.26 -2.08 121.20 129.19 1f0z s ILE 40 Ca 0.16 1.35 0.01 0.00 -1.10 0.00 0.00 60.65 61.08 1f0z s ILE 40 Cb -0.16 -3.95 -0.04 0.00 -1.06 0.00 0.00 42.46 37.25 1f0z s ILE 40 CO 0.16 -0.21 0.06 -0.69 -0.10 0.00 0.00 174.94 174.16 1f0z s VAL 41 N 3.86 4.56 -0.06 2.92 1.01 -0.61 -4.97 120.40 127.12 1f0z s VAL 41 Ca 0.58 -0.56 -0.30 0.00 0.00 0.00 0.00 61.98 61.71 1f0z s VAL 41 Cb -0.22 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 1f0z s VAL 41 CO 0.19 0.29 1.25 -2.16 0.00 0.00 0.00 175.10 174.67 1f0z s PRO 42 N -1.90 4.32 0.02 2.72 0.04 -1.26 -3.97 135.00 134.96 1f0z s PRO 42 Ca 0.24 1.74 -0.04 0.00 0.04 0.00 0.00 61.00 62.98 1f0z s PRO 42 Cb -0.12 -3.59 -0.01 0.00 0.04 0.00 0.00 34.50 30.82 1f0z s PRO 42 CO 0.16 -0.51 0.21 2.89 0.04 0.00 0.00 177.00 179.79 1f0z n ARG 43 N 5.41 -0.06 -0.33 4.56 1.85 -1.26 0.76 116.66 127.58 1f0z n ARG 43 Ca 0.12 0.21 0.15 0.00 -1.00 0.00 0.00 57.85 57.32 1f0z n ARG 43 Cb 0.45 -0.30 0.29 0.00 -1.05 0.00 0.00 32.46 31.85 1f0z n ARG 43 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 1f0z h GLU 44 N 0.00 0.02 -0.43 2.89 4.81 -1.94 1.46 114.58 121.40 1f0z h GLU 44 Ca 0.02 -0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.37 1f0z h GLU 44 Cb 0.05 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1f0z h GLU 44 CO -0.13 0.01 0.31 1.96 -0.73 0.00 0.00 179.01 180.44 1f0z h GLN 45 N 0.02 0.02 -1.72 1.92 4.20 -0.03 -0.93 115.11 118.60 1f0z h GLN 45 Ca 0.60 -0.00 0.50 0.00 0.06 0.00 0.00 58.65 59.81 1f0z h GLN 45 Cb 1.23 -0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.94 1f0z h GLN 45 CO -0.89 0.01 1.24 -1.49 -0.67 0.00 0.00 178.83 177.03 1f0z h TRP 46 N 0.02 0.01 0.00 2.96 4.06 0.20 3.72 115.95 126.92 1f0z h TRP 46 Ca 0.20 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.15 1f0z h TRP 46 Cb 0.79 -0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.94 1f0z h TRP 46 CO -0.00 -0.01 -0.01 0.00 -3.56 0.00 0.00 178.44 174.87 1f0z h ALA 47 N 1.15 1.00 0.00 1.49 0.00 -1.30 0.76 119.26 122.35 1f0z h ALA 47 Ca 0.82 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.73 1f0z h ALA 47 Cb 3.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 21.08 1f0z h ALA 47 CO -0.02 0.00 -0.06 1.04 0.00 0.00 0.00 179.25 180.21 1f0z n GLN 48 N -2.91 1.58 -3.41 0.00 6.02 1.10 -4.88 117.38 114.88 1f0z n GLN 48 Ca 0.04 -1.92 -0.38 0.00 -0.01 0.00 0.00 57.00 54.73 1f0z n GLN 48 Cb 0.51 -1.16 -0.04 0.00 1.02 0.00 0.00 30.24 30.57 1f0z n GLN 48 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 1f0z n HIS 49 N -0.89 3.88 -1.65 1.08 -0.00 0.59 -5.02 115.22 113.21 1f0z n HIS 49 Ca 0.08 -3.75 -0.48 0.00 0.46 0.00 0.00 57.72 54.04 1f0z n HIS 49 Cb 0.52 -1.18 -0.05 0.00 -0.12 0.00 0.00 29.99 29.16 1f0z n HIS 49 CO 0.00 0.00 0.00 -0.89 0.46 0.00 0.00 176.34 175.91 1f0z n ILE 50 N 1.93 0.03 -3.47 3.57 2.08 -1.26 -1.98 119.36 120.25 1f0z n ILE 50 Ca 0.24 -0.01 -0.35 0.00 0.56 0.00 0.00 62.75 63.20 1f0z n ILE 50 Cb 0.37 -1.37 -0.06 0.00 -0.75 0.00 0.00 39.64 37.83 1f0z n ILE 50 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1f0z s VAL 51 N 0.97 4.98 0.19 1.39 1.01 -0.20 -4.76 120.40 123.99 1f0z s VAL 51 Ca 0.81 0.61 0.06 0.00 0.00 0.00 0.00 61.98 63.46 1f0z s VAL 51 Cb -0.75 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 1f0z s VAL 51 CO 0.41 0.24 0.11 -1.10 0.00 0.00 0.00 175.10 174.76 1f0z s GLN 52 N -2.00 2.74 -0.03 2.72 1.11 -1.26 0.18 119.66 123.12 1f0z s GLN 52 Ca 0.36 -1.01 -0.30 0.00 0.01 0.00 0.00 55.36 54.42 1f0z s GLN 52 Cb -0.14 -2.52 -0.07 0.00 -1.01 0.00 0.00 33.01 29.27 1f0z s GLN 52 CO 0.19 0.45 1.81 0.34 0.01 0.00 0.00 175.29 178.09 1f0z s ASP 53 N -3.28 6.50 0.00 5.90 -1.08 -1.26 0.72 116.67 124.16 1f0z s ASP 53 Ca 0.31 2.36 0.00 0.00 -0.52 0.00 0.00 52.55 54.70 1f0z s ASP 53 Cb -0.09 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.84 1f0z s ASP 53 CO 0.22 -1.05 0.00 0.61 0.52 0.00 0.00 175.17 175.47 1f0z n GLY 54 N 4.42 1.07 3.66 2.66 0.00 1.07 -4.73 105.19 113.33 1f0z n GLY 54 Ca 0.19 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.74 1f0z n GLY 54 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1f0z n ASP 55 N 0.00 2.82 -4.76 1.61 2.03 0.22 -4.67 116.55 113.80 1f0z n ASP 55 Ca 0.00 1.09 -0.32 0.00 0.52 0.00 0.00 54.79 56.09 1f0z n ASP 55 Cb 0.00 -1.39 -0.07 0.00 -0.72 0.00 0.00 41.12 38.94 1f0z n ASP 55 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 1f0z s GLN 56 N 0.71 2.92 0.01 -0.67 2.00 -1.26 0.13 119.66 123.50 1f0z s GLN 56 Ca 0.79 -0.61 -0.01 0.00 -2.00 0.00 0.00 55.36 53.53 1f0z s GLN 56 Cb -0.72 -2.76 -0.01 0.00 0.80 0.00 0.00 33.01 30.32 1f0z s GLN 56 CO 0.40 0.60 0.01 0.42 -0.50 0.00 0.00 175.29 176.22 1f0z s ILE 57 N -1.26 0.08 -0.04 -2.34 1.01 0.42 -3.15 121.20 115.92 1f0z s ILE 57 Ca 0.25 -0.70 0.05 0.00 0.00 0.00 0.00 60.65 60.25 1f0z s ILE 57 Cb -0.12 -0.24 -0.02 0.00 0.01 0.00 0.00 42.46 42.08 1f0z s ILE 57 CO 0.17 -0.38 -0.18 -0.76 0.00 0.00 0.00 174.94 173.79 1f0z s LEU 58 N -1.16 2.52 -0.13 2.97 1.43 0.54 -2.45 118.68 122.40 1f0z s LEU 58 Ca -0.13 -0.28 -0.02 0.00 -1.03 0.00 0.00 54.13 52.67 1f0z s LEU 58 Cb -0.08 -1.49 -0.02 0.00 0.03 0.00 0.00 46.19 44.63 1f0z s LEU 58 CO -0.00 0.34 -0.07 -0.22 0.23 0.00 0.00 176.35 176.62 1f0z s LEU 59 N -0.68 3.08 -0.17 1.79 2.96 -1.26 -0.74 118.68 123.66 1f0z s LEU 59 Ca 0.11 -0.17 -0.00 0.00 -0.22 0.00 0.00 54.13 53.85 1f0z s LEU 59 Cb -0.10 -1.72 0.04 0.00 0.50 0.00 0.00 46.19 44.91 1f0z s LEU 59 CO 0.00 0.20 -0.06 -0.36 -1.32 0.00 0.00 176.35 174.82 1f0z s PHE 60 N 0.16 1.79 -0.10 5.38 0.08 0.44 -4.95 117.98 120.79 1f0z s PHE 60 Ca -0.03 -1.16 0.03 0.00 0.12 0.00 0.00 56.93 55.89 1f0z s PHE 60 Cb -0.14 -1.35 0.01 0.00 -0.57 0.00 0.00 43.02 40.96 1f0z s PHE 60 CO 0.03 -0.64 -0.20 1.14 -0.10 0.00 0.00 175.22 175.45 1f0z s GLN 61 N 1.60 2.68 -0.15 0.44 -2.07 -1.26 0.17 119.66 121.08 1f0z s GLN 61 Ca 0.00 -0.75 0.00 0.00 -1.82 0.00 0.00 55.36 52.80 1f0z s GLN 61 Cb -0.16 -2.09 0.02 0.00 -1.09 0.00 0.00 33.01 29.70 1f0z s GLN 61 CO -0.08 0.10 -0.13 0.54 -1.32 0.00 0.00 175.29 174.41 1f0z s VAL 62 N 0.52 1.48 -0.46 3.63 0.11 -1.03 -5.02 120.40 119.64 1f0z s VAL 62 Ca -0.16 -0.61 -0.00 0.00 -2.93 0.00 0.00 61.98 58.28 1f0z s VAL 62 Cb -0.17 -1.42 0.12 0.00 -1.53 0.00 0.00 36.38 33.38 1f0z s VAL 62 CO 0.06 0.41 0.23 -0.63 -3.33 0.00 0.00 175.10 171.85 1f0z s ILE 63 N 1.52 3.08 -0.27 7.04 -1.09 -1.26 -4.70 121.20 125.52 1f0z s ILE 63 Ca 0.04 -2.50 0.03 0.00 -2.23 0.00 0.00 60.65 56.00 1f0z s ILE 63 Cb -0.13 -3.11 0.07 0.00 -1.58 0.00 0.00 42.46 37.70 1f0z s ILE 63 CO -0.10 -0.73 -0.07 0.00 -1.23 0.00 0.00 174.94 172.81 1f0z s ALA 64 N 0.62 2.57 0.00 9.38 0.00 -1.26 -4.76 121.76 128.31 1f0z s ALA 64 Ca 0.12 -1.88 0.00 0.00 0.00 0.00 0.00 51.96 50.20 1f0z s ALA 64 Cb -0.22 -1.65 0.00 0.00 0.00 0.00 0.00 23.12 21.25 1f0z s ALA 64 CO -0.04 -1.30 0.00 0.41 0.00 0.00 0.00 175.76 174.83 1f0z n GLY 65 N 4.42 0.44 0.00 0.00 0.00 -1.26 -5.23 105.19 103.56 1f0z n GLY 65 Ca -0.10 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1f0z n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93