#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 0.57 0.32 3.17 0.74 -1.26 -2.27 119.66 120.93 1f0z s GLN 2 Ca 0.00 -0.49 -0.03 0.00 0.05 0.00 0.00 55.36 54.89 1f0z s GLN 2 Cb 0.00 0.24 -0.00 0.00 1.10 0.00 0.00 33.01 34.34 1f0z s GLN 2 CO 0.00 -0.15 0.43 0.96 -0.55 0.00 0.00 175.29 175.98 1f0z s ILE 3 N -1.87 0.00 -0.24 -2.34 -4.36 0.22 0.26 121.20 112.87 1f0z s ILE 3 Ca -0.11 -1.64 0.01 0.00 -0.26 0.00 0.00 60.65 58.65 1f0z s ILE 3 Cb -0.05 -2.56 0.06 0.00 1.25 0.00 0.00 42.46 41.16 1f0z s ILE 3 CO -0.00 0.00 -0.04 -0.22 0.24 0.00 0.00 174.94 174.92 1f0z s LEU 4 N -3.21 2.63 -0.44 0.37 1.98 0.33 0.16 118.68 120.49 1f0z s LEU 4 Ca 0.31 -1.24 -0.09 0.00 -2.89 0.00 0.00 54.13 50.22 1f0z s LEU 4 Cb 0.00 -1.17 0.10 0.00 0.66 0.00 0.00 46.19 45.78 1f0z s LEU 4 CO 0.19 -0.25 0.29 0.12 -1.89 0.00 0.00 176.35 174.81 1f0z s PHE 5 N 1.39 3.38 -0.98 5.38 2.19 0.21 0.17 117.98 129.73 1f0z s PHE 5 Ca -0.04 -1.71 -0.04 0.00 0.33 0.00 0.00 56.93 55.47 1f0z s PHE 5 Cb -0.19 -3.20 -0.04 0.00 -1.31 0.00 0.00 43.02 38.28 1f0z s PHE 5 CO -0.07 -0.92 0.85 -1.71 1.83 0.00 0.00 175.22 175.20 1f0z n ASN 6 N 4.90 -4.95 -1.42 6.13 4.05 -1.01 -2.15 115.26 120.82 1f0z n ASN 6 Ca -0.09 -0.61 -0.16 0.00 0.45 0.00 0.00 54.58 54.17 1f0z n ASN 6 Cb 0.42 -4.71 -0.07 0.00 1.23 0.00 0.00 39.78 36.65 1f0z n ASN 6 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 1f0z n ASP 7 N -3.01 -4.54 -4.32 1.20 8.00 -1.26 -4.94 116.55 107.68 1f0z n ASP 7 Ca -0.12 0.40 -0.34 0.00 0.71 0.00 0.00 54.79 55.44 1f0z n ASP 7 Cb 0.62 -4.03 -0.14 0.00 -0.02 0.00 0.00 41.12 37.55 1f0z n ASP 7 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1f0z s GLN 8 N -3.36 3.34 0.48 -1.24 0.74 -0.91 -5.09 119.66 113.62 1f0z s GLN 8 Ca 0.00 -0.67 -0.21 0.00 0.05 0.00 0.00 55.36 54.53 1f0z s GLN 8 Cb 0.00 -2.80 -0.08 0.00 1.10 0.00 0.00 33.01 31.23 1f0z s GLN 8 CO 0.00 -0.02 1.07 0.00 -0.55 0.00 0.00 175.29 175.79 1f0z s ALA 9 N 0.97 2.89 0.31 1.58 0.00 -1.26 0.68 121.76 126.93 1f0z s ALA 9 Ca -0.01 0.70 0.01 0.00 0.00 0.00 0.00 51.96 52.65 1f0z s ALA 9 Cb -0.15 -3.29 -0.02 0.00 0.00 0.00 0.00 23.12 19.67 1f0z s ALA 9 CO -0.01 -0.42 0.35 1.41 0.00 0.00 0.00 175.76 177.10 1f0z s MET 10 N -3.05 1.73 -0.14 0.00 1.75 0.42 -4.83 119.30 115.18 1f0z s MET 10 Ca 0.66 -1.80 -0.05 0.00 -1.25 0.00 0.00 55.69 53.25 1f0z s MET 10 Cb -0.20 0.38 0.07 0.00 2.84 0.00 0.00 34.83 37.91 1f0z s MET 10 CO 0.24 -0.67 0.28 1.14 -0.65 0.00 0.00 175.02 175.35 1f0z s GLN 11 N -3.42 0.16 0.00 4.11 -2.07 -1.26 -0.61 119.66 116.57 1f0z s GLN 11 Ca 0.35 0.78 0.00 0.00 -1.82 0.00 0.00 55.36 54.66 1f0z s GLN 11 Cb 0.02 -0.00 0.00 0.00 -1.09 0.00 0.00 33.01 31.93 1f0z s GLN 11 CO 0.21 -0.28 0.00 0.00 -1.32 0.00 0.00 175.29 173.90 1f0z s ALA 13 N -1.70 3.35 0.53 0.00 0.00 -1.26 -2.42 121.76 120.26 1f0z s ALA 13 Ca 0.00 -0.95 -0.22 0.00 0.00 0.00 0.00 51.96 50.79 1f0z s ALA 13 Cb 0.00 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 1f0z s ALA 13 CO 0.00 -1.74 1.35 0.00 0.00 0.00 0.00 175.76 175.37 1f0z s ALA 14 N 3.10 2.87 -0.13 0.00 0.00 -1.26 -1.77 121.76 124.56 1f0z s ALA 14 Ca 0.28 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.56 1f0z s ALA 14 Cb -0.13 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1f0z s ALA 14 CO 0.20 -1.31 0.00 0.41 0.00 0.00 0.00 175.76 175.06 1f0z n GLY 15 N 0.69 0.50 3.60 0.00 0.00 0.37 -4.92 105.19 105.44 1f0z n GLY 15 Ca 0.10 -0.40 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.11 3.94 0.00 1.61 -2.07 -0.73 -4.50 119.66 116.79 1f0z s GLN 16 Ca 0.00 -0.35 0.00 0.00 -1.82 0.00 0.00 55.36 53.19 1f0z s GLN 16 Cb 0.00 -3.39 0.00 0.00 -1.09 0.00 0.00 33.01 28.53 1f0z s GLN 16 CO 0.00 0.06 0.00 0.25 -1.32 0.00 0.00 175.29 174.28 1f0z n THR 17 N 4.23 0.00 -0.02 3.63 -2.24 -1.26 -0.59 114.28 118.03 1f0z n THR 17 Ca -0.16 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.55 1f0z n THR 17 Cb 0.52 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.69 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 -1.24 0.76 -0.70 2.28 2.07 -0.64 2.22 116.25 121.01 1f0z h VAL 18 Ca 0.00 -1.45 0.20 0.00 0.82 0.00 0.00 66.70 66.27 1f0z h VAL 18 Cb 0.00 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1f0z h VAL 18 CO 0.00 0.25 0.63 -0.74 0.02 0.00 0.00 177.57 177.72 1f0z h HIS 19 N -0.98 0.00 0.09 1.57 -0.00 -0.21 2.48 115.15 118.11 1f0z h HIS 19 Ca -0.01 0.00 -0.30 0.00 -0.00 0.00 0.00 60.37 60.07 1f0z h HIS 19 Cb 0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.85 1f0z h HIS 19 CO 0.11 0.00 -1.51 0.93 -0.00 0.00 0.00 177.93 177.46 1f0z h GLU 20 N 0.00 0.20 0.28 5.26 4.39 -1.65 -2.64 114.58 120.42 1f0z h GLU 20 Ca 0.33 -0.33 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1f0z h GLU 20 Cb 1.59 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 30.36 1f0z h GLU 20 CO -0.00 1.03 -0.14 1.25 -1.16 0.00 0.00 179.01 179.99 1f0z h LEU 21 N 0.05 -0.32 -0.64 1.33 7.12 1.89 -0.00 115.31 124.74 1f0z h LEU 21 Ca -0.23 0.01 0.11 0.00 0.13 0.00 0.00 57.88 57.90 1f0z h LEU 21 Cb 1.99 0.08 -0.12 0.00 -0.53 0.00 0.00 40.66 42.09 1f0z h LEU 21 CO 0.15 0.03 -0.37 -0.07 -0.13 0.00 0.00 178.44 178.05 1f0z h LEU 22 N -0.91 -1.28 -0.37 2.25 3.38 0.21 0.22 115.31 118.80 1f0z h LEU 22 Ca -0.04 0.24 0.04 0.00 0.09 0.00 0.00 57.88 58.21 1f0z h LEU 22 Cb 0.29 0.63 -0.04 0.00 0.09 0.00 0.00 40.66 41.63 1f0z h LEU 22 CO 0.06 -0.31 0.15 -0.08 0.09 0.00 0.00 178.44 178.35 1f0z h GLU 23 N -0.16 0.30 -0.51 1.13 4.81 -1.45 0.18 114.58 118.89 1f0z h GLU 23 Ca 0.23 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1f0z h GLU 23 Cb 0.56 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 1f0z h GLU 23 CO -0.72 0.20 0.30 0.37 -0.73 0.00 0.00 179.01 178.43 1f0z h GLN 24 N 0.31 0.68 0.00 1.92 5.75 0.11 0.55 115.11 124.43 1f0z h GLN 24 Ca 0.17 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.61 1f0z h GLN 24 Cb 0.13 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 28.53 1f0z h GLN 24 CO -0.16 0.49 0.00 -0.07 -2.65 0.00 0.00 178.83 176.44 1f0z h LEU 25 N 0.70 0.00 -0.27 -2.39 3.38 0.58 -3.46 115.31 113.84 1f0z h LEU 25 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1f0z h LEU 25 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1f0z h LEU 25 CO -0.03 0.00 0.00 -0.67 0.09 0.00 0.00 178.44 177.83 1f0z n ASP 26 N -3.03 -0.96 -4.19 -0.43 -0.08 0.19 -5.08 116.55 102.97 1f0z n ASP 26 Ca 0.01 0.00 -0.19 0.00 -1.51 0.00 0.00 54.79 53.10 1f0z n ASP 26 Cb 0.35 -0.34 -0.12 0.00 2.34 0.00 0.00 41.12 43.35 1f0z n ASP 26 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1f0z s GLN 27 N -3.21 0.88 -0.15 -0.67 -2.07 -0.04 -4.98 119.66 109.43 1f0z s GLN 27 Ca 0.00 -0.97 0.04 0.00 -1.82 0.00 0.00 55.36 52.61 1f0z s GLN 27 Cb 0.00 -0.92 -0.12 0.00 -1.09 0.00 0.00 33.01 30.88 1f0z s GLN 27 CO 0.00 0.21 -0.09 0.54 -1.32 0.00 0.00 175.29 174.63 1f0z n ARG 28 N 1.31 0.80 -3.20 9.60 5.12 -1.26 -3.26 116.66 125.77 1f0z n ARG 28 Ca -0.21 0.07 -0.15 0.00 -1.93 0.00 0.00 57.85 55.63 1f0z n ARG 28 Cb 0.54 -1.32 0.06 0.00 -1.16 0.00 0.00 32.46 30.58 1f0z n ARG 28 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1f0z n GLN 29 N -2.84 -5.50 -1.55 5.56 3.00 -1.26 -4.84 117.38 109.95 1f0z n GLN 29 Ca -0.26 0.63 -0.38 0.00 -0.01 0.00 0.00 57.00 56.98 1f0z n GLN 29 Cb 0.83 -5.04 -0.04 0.00 0.00 0.00 0.00 30.24 25.99 1f0z n GLN 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1f0z n ALA 30 N -3.88 0.96 -0.13 -1.58 0.00 -1.26 0.12 120.51 114.74 1f0z n ALA 30 Ca -0.10 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.59 1f0z n ALA 30 Cb 0.59 -3.09 0.00 0.00 0.00 0.00 0.00 19.45 16.95 1f0z n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f0z n GLY 31 N 6.01 0.65 3.95 0.00 0.00 -1.26 -4.86 105.19 109.68 1f0z n GLY 31 Ca 0.37 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.19 3.35 0.10 4.61 0.00 0.12 -3.80 121.76 123.94 1f0z s ALA 32 Ca 0.00 -1.14 -0.01 0.00 0.00 0.00 0.00 51.96 50.81 1f0z s ALA 32 Cb 0.00 -2.41 -0.04 0.00 0.00 0.00 0.00 23.12 20.67 1f0z s ALA 32 CO 0.00 -1.25 0.01 0.00 0.00 0.00 0.00 175.76 174.52 1f0z s ALA 33 N -3.15 0.74 0.06 0.00 0.00 -1.07 -4.64 121.76 113.69 1f0z s ALA 33 Ca 0.61 -1.36 -0.10 0.00 0.00 0.00 0.00 51.96 51.11 1f0z s ALA 33 Cb -0.10 0.58 0.00 0.00 0.00 0.00 0.00 23.12 23.61 1f0z s ALA 33 CO 0.44 -0.42 0.20 -1.17 0.00 0.00 0.00 175.76 174.81 1f0z s LEU 34 N -3.00 1.35 -0.19 0.00 0.20 -1.25 0.61 118.68 116.39 1f0z s LEU 34 Ca 0.17 -0.44 0.00 0.00 0.69 0.00 0.00 54.13 54.55 1f0z s LEU 34 Cb 0.08 1.01 0.04 0.00 -0.43 0.00 0.00 46.19 46.89 1f0z s LEU 34 CO -0.03 -0.62 -0.09 0.00 -0.29 0.00 0.00 176.35 175.32 1f0z s ALA 35 N -2.97 1.84 -0.17 5.97 0.00 0.19 -2.14 121.76 124.48 1f0z s ALA 35 Ca -0.02 -1.09 -0.07 0.00 0.00 0.00 0.00 51.96 50.79 1f0z s ALA 35 Cb 0.01 -1.23 -0.04 0.00 0.00 0.00 0.00 23.12 21.86 1f0z s ALA 35 CO -0.06 -0.80 0.07 0.42 0.00 0.00 0.00 175.76 175.39 1f0z s ILE 36 N 1.47 4.83 -1.03 0.00 1.01 -0.75 0.22 121.20 126.95 1f0z s ILE 36 Ca -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 60.65 60.62 1f0z s ILE 36 Cb -0.16 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 39.16 1f0z s ILE 36 CO -0.08 0.49 0.01 0.59 0.00 0.00 0.00 174.94 175.95 1f0z n ASN 37 N 3.24 -3.84 0.00 3.58 3.02 -1.17 0.16 115.26 120.25 1f0z n ASN 37 Ca -0.17 0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.57 1f0z n ASN 37 Cb 0.53 -3.26 0.00 0.00 -0.61 0.00 0.00 39.78 36.43 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 -2.82 0.00 -3.76 3.52 -0.00 -1.26 -5.03 117.38 108.03 1f0z n GLN 38 Ca -0.14 0.24 -0.37 0.00 -0.00 0.00 0.00 57.00 56.73 1f0z n GLN 38 Cb 0.61 -2.99 -0.11 0.00 -0.00 0.00 0.00 30.24 27.74 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 -1.03 2.15 -0.52 2.61 -2.07 0.12 -5.04 119.66 115.89 1f0z s GLN 39 Ca 0.00 -1.70 -0.28 0.00 -1.82 0.00 0.00 55.36 51.56 1f0z s GLN 39 Cb 0.00 -3.58 0.01 0.00 -1.09 0.00 0.00 33.01 28.35 1f0z s GLN 39 CO 0.00 -1.01 1.51 0.42 -1.32 0.00 0.00 175.29 174.89 1f0z s ILE 40 N 1.20 3.72 0.02 3.63 1.09 -1.26 -1.81 121.20 127.79 1f0z s ILE 40 Ca 0.06 0.63 -0.05 0.00 -1.10 0.00 0.00 60.65 60.18 1f0z s ILE 40 Cb -0.23 -4.26 -0.05 0.00 -1.06 0.00 0.00 42.46 36.86 1f0z s ILE 40 CO -0.03 -1.00 0.26 -0.69 -0.10 0.00 0.00 174.94 173.38 1f0z s VAL 41 N 6.42 5.31 -0.14 2.92 1.01 -0.91 -4.98 120.40 130.04 1f0z s VAL 41 Ca 0.58 0.07 -0.29 0.00 0.00 0.00 0.00 61.98 62.34 1f0z s VAL 41 Cb -0.13 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 1f0z s VAL 41 CO 0.26 0.31 1.09 -2.16 0.00 0.00 0.00 175.10 174.61 1f0z s PRO 42 N -1.92 4.34 0.11 2.72 0.04 -1.26 -4.09 135.00 134.94 1f0z s PRO 42 Ca 0.29 1.48 0.05 0.00 0.04 0.00 0.00 61.00 62.86 1f0z s PRO 42 Cb -0.13 -3.60 0.37 0.00 0.04 0.00 0.00 34.50 31.18 1f0z s PRO 42 CO 0.18 -0.48 0.50 2.89 0.04 0.00 0.00 177.00 180.13 1f0z n ARG 43 N 5.63 -0.02 0.27 4.56 1.85 -1.26 0.27 116.66 127.96 1f0z n ARG 43 Ca 0.11 0.45 0.09 0.00 -1.00 0.00 0.00 57.85 57.50 1f0z n ARG 43 Cb 0.47 -0.78 0.50 0.00 -1.05 0.00 0.00 32.46 31.60 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 0.00 0.00 2.89 4.81 -1.95 0.35 114.58 120.68 1f0z h GLU 44 Ca 0.25 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1f0z h GLU 44 Cb 0.62 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.00 1f0z h GLU 44 CO -0.26 0.00 -1.52 1.04 -0.73 0.00 0.00 179.01 177.54 1f0z n GLN 45 N -2.50 0.58 -0.49 1.92 1.13 0.14 -4.37 117.38 113.79 1f0z n GLN 45 Ca -0.01 -0.11 0.41 0.00 -1.94 0.00 0.00 57.00 55.35 1f0z n GLN 45 Cb 0.48 -1.46 0.72 0.00 0.11 0.00 0.00 30.24 30.08 1f0z n GLN 45 CO 0.00 0.00 0.00 -1.49 -1.44 0.00 0.00 177.06 174.13 1f0z h TRP 46 N 0.00 0.26 0.00 1.08 4.06 -0.43 2.99 115.95 123.92 1f0z h TRP 46 Ca 0.00 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.96 1f0z h TRP 46 Cb 0.74 -0.07 0.00 0.00 -1.00 0.00 0.00 29.16 28.83 1f0z h TRP 46 CO 0.00 -0.08 0.00 0.00 -3.56 0.00 0.00 178.44 174.80 1f0z n ALA 47 N -2.70 2.25 -0.43 1.49 0.00 -1.26 0.57 120.51 120.43 1f0z n ALA 47 Ca 0.36 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1f0z n ALA 47 Cb 1.54 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 19.52 1f0z n ALA 47 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1f0z n GLN 48 N -2.12 1.44 -2.82 0.00 6.02 0.86 -4.89 117.38 115.87 1f0z n GLN 48 Ca 0.06 -0.98 -0.43 0.00 -0.01 0.00 0.00 57.00 55.64 1f0z n GLN 48 Cb 0.40 -0.78 0.00 0.00 1.02 0.00 0.00 30.24 30.88 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 -0.25 3.64 -1.64 1.08 -0.00 0.61 -4.99 115.22 113.66 1f0z n HIS 49 Ca 0.00 -3.06 -0.49 0.00 0.46 0.00 0.00 57.72 54.63 1f0z n HIS 49 Cb 0.33 -1.79 -0.05 0.00 -0.12 0.00 0.00 29.99 28.36 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 3.00 0.04 -3.83 3.57 2.08 -1.26 -2.47 119.36 120.49 1f0z n ILE 50 Ca 0.33 -0.01 -0.33 0.00 0.56 0.00 0.00 62.75 63.30 1f0z n ILE 50 Cb 0.37 -1.26 -0.05 0.00 -0.75 0.00 0.00 39.64 37.96 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 1.01 5.35 0.11 1.39 1.01 0.24 -4.78 120.40 124.74 1f0z s VAL 51 Ca 0.83 -0.08 0.05 0.00 0.00 0.00 0.00 61.98 62.77 1f0z s VAL 51 Cb -0.80 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 1f0z s VAL 51 CO 0.43 0.26 0.02 -1.10 0.00 0.00 0.00 175.10 174.71 1f0z s GLN 52 N -2.09 2.57 -0.22 2.72 -1.52 -1.26 0.14 119.66 119.99 1f0z s GLN 52 Ca 0.31 -0.88 -0.34 0.00 -1.95 0.00 0.00 55.36 52.49 1f0z s GLN 52 Cb -0.13 -2.53 -0.11 0.00 -0.22 0.00 0.00 33.01 30.02 1f0z s GLN 52 CO 0.21 0.52 2.03 -3.47 -0.25 0.00 0.00 175.29 174.32 1f0z n ASP 53 N 0.34 2.83 0.00 5.90 2.03 -1.26 0.11 116.55 126.50 1f0z n ASP 53 Ca -0.10 0.68 0.00 0.00 0.52 0.00 0.00 54.79 55.88 1f0z n ASP 53 Cb 0.53 -1.33 0.00 0.00 -0.72 0.00 0.00 41.12 39.60 1f0z n ASP 53 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1f0z n GLY 54 N 5.35 1.22 3.64 0.27 0.00 0.73 -4.72 105.19 111.69 1f0z n GLY 54 Ca 0.31 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.83 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 2.51 -4.72 1.61 2.03 0.30 -4.72 116.55 113.56 1f0z n ASP 55 Ca 0.00 1.08 -0.33 0.00 0.52 0.00 0.00 54.79 56.07 1f0z n ASP 55 Cb 0.00 -1.30 -0.08 0.00 -0.72 0.00 0.00 41.12 39.02 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 1.38 2.88 0.02 -0.67 0.74 -1.26 0.12 119.66 122.86 1f0z s GLN 56 Ca 0.85 -0.57 0.00 0.00 0.05 0.00 0.00 55.36 55.69 1f0z s GLN 56 Cb -0.83 -2.73 -0.01 0.00 1.10 0.00 0.00 33.01 30.54 1f0z s GLN 56 CO 0.46 0.63 -0.03 0.42 -0.55 0.00 0.00 175.29 176.22 1f0z s ILE 57 N -1.12 0.14 -0.09 -2.34 1.01 0.44 -3.04 121.20 116.21 1f0z s ILE 57 Ca 0.21 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 60.18 1f0z s ILE 57 Cb -0.12 -0.24 -0.03 0.00 0.01 0.00 0.00 42.46 42.09 1f0z s ILE 57 CO 0.11 -0.34 -0.10 -0.22 0.00 0.00 0.00 174.94 174.40 1f0z s LEU 58 N -1.06 2.97 -0.19 2.97 1.98 0.60 -2.39 118.68 123.56 1f0z s LEU 58 Ca -0.11 -0.15 -0.09 0.00 -2.89 0.00 0.00 54.13 50.90 1f0z s LEU 58 Cb -0.07 -1.65 -0.04 0.00 0.66 0.00 0.00 46.19 45.08 1f0z s LEU 58 CO -0.01 0.29 0.09 -0.22 -1.89 0.00 0.00 176.35 174.62 1f0z s LEU 59 N -0.38 4.00 -0.03 -0.68 1.98 -1.26 -0.64 118.68 121.66 1f0z s LEU 59 Ca 0.05 0.15 0.03 0.00 -2.89 0.00 0.00 54.13 51.47 1f0z s LEU 59 Cb -0.12 -2.02 -0.03 0.00 0.66 0.00 0.00 46.19 44.67 1f0z s LEU 59 CO 0.02 0.17 -0.12 -0.36 -1.89 0.00 0.00 176.35 174.17 1f0z s PHE 60 N 0.39 2.76 0.33 5.38 0.08 0.20 -4.95 117.98 122.16 1f0z s PHE 60 Ca 0.05 -0.12 -0.03 0.00 0.12 0.00 0.00 56.93 56.96 1f0z s PHE 60 Cb -0.12 -1.62 -0.04 0.00 -0.57 0.00 0.00 43.02 40.67 1f0z s PHE 60 CO -0.01 0.25 0.58 -0.65 -0.10 0.00 0.00 175.22 175.30 1f0z s GLN 61 N -0.95 3.57 0.28 0.44 -0.21 -1.26 -2.61 119.66 118.92 1f0z s GLN 61 Ca 0.13 -0.09 -0.21 0.00 0.02 0.00 0.00 55.36 55.21 1f0z s GLN 61 Cb -0.11 -2.62 -0.14 0.00 1.00 0.00 0.00 33.01 31.14 1f0z s GLN 61 CO 0.02 0.13 0.23 1.55 -2.12 0.00 0.00 175.29 175.11 1f0z n VAL 62 N -1.41 1.05 -3.95 1.09 3.14 -1.25 -4.73 118.33 112.28 1f0z n VAL 62 Ca -0.02 -0.44 -0.30 0.00 -2.96 0.00 0.00 64.34 60.61 1f0z n VAL 62 Cb 0.55 0.00 -0.14 0.00 -1.06 0.00 0.00 33.84 33.18 1f0z n VAL 62 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1f0z s ILE 63 N -1.24 2.24 -0.21 1.55 1.09 -1.25 -5.03 121.20 118.34 1f0z s ILE 63 Ca 0.54 -2.68 0.01 0.00 -1.10 0.00 0.00 60.65 57.42 1f0z s ILE 63 Cb -0.67 -2.61 0.05 0.00 -1.06 0.00 0.00 42.46 38.17 1f0z s ILE 63 CO 0.53 -0.70 -0.09 0.00 -0.10 0.00 0.00 174.94 174.57 1f0z s ALA 64 N 0.44 2.02 0.00 9.38 0.00 -1.26 -4.99 121.76 127.35 1f0z s ALA 64 Ca 0.14 -1.27 0.00 0.00 0.00 0.00 0.00 51.96 50.83 1f0z s ALA 64 Cb -0.22 -1.33 0.00 0.00 0.00 0.00 0.00 23.12 21.57 1f0z s ALA 64 CO -0.05 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.19 1f0z n GLY 65 N 4.67 0.30 0.24 0.00 0.00 -1.26 -5.32 105.19 103.82 1f0z n GLY 65 Ca -0.14 0.67 0.15 0.00 0.00 0.00 0.00 46.02 46.70 1f0z n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93