#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 0.73 0.31 2.12 0.74 -1.26 -3.43 119.66 118.89 1f0z s GLN 2 Ca 0.00 -0.22 -0.02 0.00 0.05 0.00 0.00 55.36 55.17 1f0z s GLN 2 Cb 0.00 0.33 -0.01 0.00 1.10 0.00 0.00 33.01 34.43 1f0z s GLN 2 CO 0.00 -0.21 0.41 0.96 -0.55 0.00 0.00 175.29 175.90 1f0z s ILE 3 N -1.57 0.00 -0.23 -2.34 -4.36 0.93 0.33 121.20 113.96 1f0z s ILE 3 Ca -0.12 -1.67 0.00 0.00 -0.26 0.00 0.00 60.65 58.60 1f0z s ILE 3 Cb -0.04 -2.55 0.06 0.00 1.25 0.00 0.00 42.46 41.18 1f0z s ILE 3 CO 0.03 0.00 -0.04 -0.22 0.24 0.00 0.00 174.94 174.95 1f0z s LEU 4 N -3.22 2.41 -0.42 0.37 1.98 0.54 0.11 118.68 120.45 1f0z s LEU 4 Ca 0.32 -1.15 -0.08 0.00 -2.89 0.00 0.00 54.13 50.33 1f0z s LEU 4 Cb 0.01 -1.10 0.09 0.00 0.66 0.00 0.00 46.19 45.84 1f0z s LEU 4 CO 0.19 -0.25 0.26 0.12 -1.89 0.00 0.00 176.35 174.78 1f0z s PHE 5 N 1.45 3.37 -1.03 5.38 5.36 0.25 0.21 117.98 132.99 1f0z s PHE 5 Ca -0.05 -1.68 -0.04 0.00 -0.96 0.00 0.00 56.93 54.20 1f0z s PHE 5 Cb -0.19 -3.04 -0.05 0.00 -0.34 0.00 0.00 43.02 39.40 1f0z s PHE 5 CO -0.07 -0.88 0.89 -1.71 -1.46 0.00 0.00 175.22 171.99 1f0z n ASN 6 N 4.88 -5.29 -1.45 6.13 5.15 -0.94 -1.76 115.26 121.97 1f0z n ASN 6 Ca -0.09 -0.65 -0.17 0.00 -0.60 0.00 0.00 54.58 53.08 1f0z n ASN 6 Cb 0.42 -4.93 -0.07 0.00 -0.53 0.00 0.00 39.78 34.68 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 -3.10 -4.49 -4.24 1.20 8.00 -1.26 -4.93 116.55 107.73 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 -4.01 -0.15 0.00 -0.02 0.00 0.00 41.12 37.56 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 -3.39 3.24 0.56 -1.24 -0.21 -0.72 -5.09 119.66 112.80 1f0z s GLN 8 Ca 0.00 -0.70 -0.19 0.00 0.02 0.00 0.00 55.36 54.49 1f0z s GLN 8 Cb 0.00 -2.84 -0.05 0.00 1.00 0.00 0.00 33.01 31.12 1f0z s GLN 8 CO 0.00 -0.19 1.11 0.00 -2.12 0.00 0.00 175.29 174.09 1f0z s ALA 9 N 1.38 2.68 0.32 6.09 0.00 -1.26 0.87 121.76 131.84 1f0z s ALA 9 Ca 0.05 0.72 -0.02 0.00 0.00 0.00 0.00 51.96 52.71 1f0z s ALA 9 Cb -0.14 -3.33 0.01 0.00 0.00 0.00 0.00 23.12 19.66 1f0z s ALA 9 CO -0.06 -0.80 0.46 -0.12 0.00 0.00 0.00 175.76 175.24 1f0z n MET 10 N -1.49 0.66 -3.68 0.00 1.56 0.30 -4.81 117.12 109.67 1f0z n MET 10 Ca 0.11 -2.53 -0.15 0.00 -0.27 0.00 0.00 57.70 54.85 1f0z n MET 10 Cb 0.51 2.47 -0.15 0.00 2.15 0.00 0.00 33.22 38.21 1f0z n MET 10 CO 0.00 0.00 0.00 -0.65 -0.73 0.00 0.00 175.97 174.59 1f0z s GLN 11 N -2.70 0.09 0.00 2.12 1.11 -1.26 -0.05 119.66 118.97 1f0z s GLN 11 Ca 0.26 0.61 0.00 0.00 0.01 0.00 0.00 55.36 56.24 1f0z s GLN 11 Cb -0.01 -0.17 0.00 0.00 -1.01 0.00 0.00 33.01 31.82 1f0z s GLN 11 CO 0.19 -0.28 0.00 0.00 0.01 0.00 0.00 175.29 175.21 1f0z s ALA 13 N -1.98 2.93 0.29 0.00 0.00 -1.26 -4.30 121.76 117.44 1f0z s ALA 13 Ca 0.00 -1.24 -0.30 0.00 0.00 0.00 0.00 51.96 50.42 1f0z s ALA 13 Cb 0.00 -4.06 -0.12 0.00 0.00 0.00 0.00 23.12 18.94 1f0z s ALA 13 CO 0.00 -2.89 1.59 0.00 0.00 0.00 0.00 175.76 174.46 1f0z n ALA 14 N 8.59 2.49 -0.08 0.00 0.00 -1.26 -1.06 120.51 129.18 1f0z n ALA 14 Ca 0.04 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1f0z n ALA 14 Cb 0.48 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.48 1f0z n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f0z n GLY 15 N 2.19 0.56 3.68 0.00 0.00 -0.04 -4.97 105.19 106.60 1f0z n GLY 15 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.82 4.21 0.00 1.61 0.00 -0.23 -4.51 119.66 119.93 1f0z s GLN 16 Ca 0.00 0.35 0.00 0.00 -0.00 0.00 0.00 55.36 55.71 1f0z s GLN 16 Cb 0.00 -3.53 0.00 0.00 0.00 0.00 0.00 33.01 29.48 1f0z s GLN 16 CO 0.00 -0.05 0.00 0.25 0.00 0.00 0.00 175.29 175.49 1f0z n THR 17 N 4.31 0.00 -0.03 3.63 -2.24 -1.26 -1.23 114.28 117.46 1f0z n THR 17 Ca -0.06 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.65 1f0z n THR 17 Cb 0.51 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.68 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 -1.02 0.76 -0.72 2.28 2.07 -0.47 2.35 116.25 121.50 1f0z h VAL 18 Ca 0.00 -1.47 0.21 0.00 0.82 0.00 0.00 66.70 66.26 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 0.61 -0.74 0.02 0.00 0.00 177.57 177.70 1f0z h HIS 19 N -0.98 0.00 0.17 1.57 -0.00 -0.52 2.53 115.15 117.92 1f0z h HIS 19 Ca -0.01 0.00 -0.31 0.00 -0.00 0.00 0.00 60.37 60.05 1f0z h HIS 19 Cb 0.45 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.87 1f0z h HIS 19 CO 0.11 0.00 -1.46 0.93 -0.00 0.00 0.00 177.93 177.51 1f0z h GLU 20 N 0.00 0.37 0.57 5.26 5.08 -1.67 -2.80 114.58 121.39 1f0z h GLU 20 Ca 0.34 -0.63 -0.03 0.00 -1.00 0.00 0.00 59.36 58.04 1f0z h GLU 20 Cb 1.55 0.23 0.01 0.00 0.50 0.00 0.00 28.75 31.04 1f0z h GLU 20 CO -0.00 1.28 -0.27 1.25 -1.00 0.00 0.00 179.01 180.26 1f0z h LEU 21 N 0.10 -0.65 -0.09 1.33 7.12 2.05 0.15 115.31 125.32 1f0z h LEU 21 Ca -0.23 0.02 0.04 0.00 0.13 0.00 0.00 57.88 57.84 1f0z h LEU 21 Cb 2.06 0.17 -0.06 0.00 -0.53 0.00 0.00 40.66 42.30 1f0z h LEU 21 CO 0.21 -0.32 -0.41 -0.07 -0.13 0.00 0.00 178.44 177.73 1f0z h LEU 22 N -1.06 -1.27 -1.04 2.25 4.07 0.52 0.32 115.31 119.10 1f0z h LEU 22 Ca -0.08 0.17 0.11 0.00 0.08 0.00 0.00 57.88 58.15 1f0z h LEU 22 Cb 0.59 0.51 -0.08 0.00 1.08 0.00 0.00 40.66 42.76 1f0z h LEU 22 CO 0.13 -0.43 0.63 -0.08 -1.08 0.00 0.00 178.44 177.61 1f0z h GLU 23 N -0.51 0.99 -0.53 1.13 4.57 -1.20 0.38 114.58 119.41 1f0z h GLU 23 Ca 0.07 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1f0z h GLU 23 Cb 0.63 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 1f0z h GLU 23 CO -0.37 0.65 0.29 0.37 -1.18 0.00 0.00 179.01 178.77 1f0z h GLN 24 N 1.02 0.74 0.00 1.92 5.75 0.18 -0.83 115.11 123.89 1f0z h GLN 24 Ca 0.47 -0.09 -0.05 0.00 -0.15 0.00 0.00 58.65 58.83 1f0z h GLN 24 Cb 0.42 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.81 1f0z h GLN 24 CO -0.23 0.58 -0.24 -0.07 -2.65 0.00 0.00 178.83 176.22 1f0z h LEU 25 N 0.71 0.00 -0.06 -2.39 3.38 0.11 -3.46 115.31 113.60 1f0z h LEU 25 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1f0z h LEU 25 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1f0z h LEU 25 CO -0.03 0.24 0.00 -0.67 0.09 0.00 0.00 178.44 178.07 1f0z n ASP 26 N -3.68 -0.15 -4.09 -0.43 2.03 0.95 -5.09 116.55 106.09 1f0z n ASP 26 Ca -0.01 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.10 1f0z n ASP 26 Cb 0.36 -0.04 -0.14 0.00 -0.72 0.00 0.00 41.12 40.57 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 -0.67 0.90 0.00 -0.67 -1.52 0.92 -4.96 119.66 113.66 1f0z s GLN 27 Ca 0.00 -0.56 0.00 0.00 -1.95 0.00 0.00 55.36 52.85 1f0z s GLN 27 Cb 0.00 -0.88 0.00 0.00 -0.22 0.00 0.00 33.01 31.91 1f0z s GLN 27 CO 0.00 0.23 0.00 0.54 -0.25 0.00 0.00 175.29 175.81 1f0z n ARG 28 N 2.38 0.00 0.03 2.91 3.00 -1.26 -2.51 116.66 121.21 1f0z n ARG 28 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.68 1f0z n ARG 28 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.01 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 0.00 0.00 -0.92 5.56 3.00 -1.26 -4.93 117.38 118.83 1f0z n GLN 29 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1f0z n GLN 29 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 30.24 30.23 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 -2.71 0.00 0.00 -1.58 0.00 -1.26 -3.90 120.51 111.07 1f0z n ALA 30 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1f0z n ALA 30 Cb 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.39 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 -0.39 0.57 3.28 0.00 0.00 -1.26 -4.69 105.19 102.70 1f0z n GLY 31 Ca 0.00 -0.64 -0.11 0.00 0.00 0.00 0.00 46.02 45.27 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 0.71 0.12 4.61 0.00 -1.23 -2.37 121.76 123.60 1f0z s ALA 32 Ca 0.00 -1.40 -0.14 0.00 0.00 0.00 0.00 51.96 50.42 1f0z s ALA 32 Cb 0.00 1.16 0.02 0.00 0.00 0.00 0.00 23.12 24.30 1f0z s ALA 32 CO 0.00 -0.62 0.36 0.00 0.00 0.00 0.00 175.76 175.50 1f0z s ALA 33 N -4.09 -0.74 0.09 0.00 0.00 -0.97 -4.67 121.76 111.38 1f0z s ALA 33 Ca 0.30 -0.22 -0.12 0.00 0.00 0.00 0.00 51.96 51.93 1f0z s ALA 33 Cb 0.05 0.67 0.01 0.00 0.00 0.00 0.00 23.12 23.85 1f0z s ALA 33 CO 0.08 -0.63 0.26 -0.48 0.00 0.00 0.00 175.76 175.00 1f0z s LEU 34 N -2.83 1.06 -0.21 0.00 2.34 -1.25 0.45 118.68 118.24 1f0z s LEU 34 Ca 0.04 -0.47 0.02 0.00 0.06 0.00 0.00 54.13 53.78 1f0z s LEU 34 Cb 0.02 1.29 0.04 0.00 -0.56 0.00 0.00 46.19 46.99 1f0z s LEU 34 CO -0.11 -0.73 -0.14 0.00 -1.06 0.00 0.00 176.35 174.32 1f0z s ALA 35 N -3.54 2.31 -0.15 1.48 0.00 0.28 -0.97 121.76 121.16 1f0z s ALA 35 Ca 0.02 -1.41 -0.08 0.00 0.00 0.00 0.00 51.96 50.49 1f0z s ALA 35 Cb 0.03 -1.36 -0.04 0.00 0.00 0.00 0.00 23.12 21.75 1f0z s ALA 35 CO -0.09 -0.80 0.13 0.42 0.00 0.00 0.00 175.76 175.41 1f0z s ILE 36 N 1.26 5.38 -2.02 0.00 1.01 -0.51 0.21 121.20 126.53 1f0z s ILE 36 Ca -0.02 0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.80 1f0z s ILE 36 Cb -0.17 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 38.92 1f0z s ILE 36 CO -0.09 0.54 0.00 0.59 0.00 0.00 0.00 174.94 175.98 1f0z n ASN 37 N 2.69 -5.23 0.00 3.58 4.13 -1.11 -0.60 115.26 118.71 1f0z n ASN 37 Ca -0.18 0.42 0.00 0.00 1.68 0.00 0.00 54.58 56.49 1f0z n ASN 37 Cb 0.54 -4.60 0.00 0.00 -1.54 0.00 0.00 39.78 34.17 1f0z n ASN 37 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1f0z n GLN 38 N -2.40 0.00 -3.61 3.52 10.64 -1.26 -5.02 117.38 119.25 1f0z n GLN 38 Ca -0.20 0.00 -0.40 0.00 -1.83 0.00 0.00 57.00 54.57 1f0z n GLN 38 Cb 0.65 -1.96 -0.11 0.00 -0.86 0.00 0.00 30.24 27.95 1f0z n GLN 38 CO 0.00 0.00 0.00 1.14 -1.83 0.00 0.00 177.06 176.37 1f0z s GLN 39 N -0.27 3.12 -0.28 2.61 -2.07 0.23 -5.02 119.66 117.98 1f0z s GLN 39 Ca 0.00 -0.88 -0.29 0.00 -1.82 0.00 0.00 55.36 52.37 1f0z s GLN 39 Cb 0.00 -3.68 -0.01 0.00 -1.09 0.00 0.00 33.01 28.23 1f0z s GLN 39 CO 0.00 -0.56 1.50 0.42 -1.32 0.00 0.00 175.29 175.34 1f0z s ILE 40 N 1.60 3.84 0.04 3.63 1.09 -1.26 -1.43 121.20 128.72 1f0z s ILE 40 Ca 0.04 0.93 -0.00 0.00 -1.10 0.00 0.00 60.65 60.52 1f0z s ILE 40 Cb -0.18 -3.91 -0.04 0.00 -1.06 0.00 0.00 42.46 37.26 1f0z s ILE 40 CO 0.07 -0.43 0.18 -0.69 -0.10 0.00 0.00 174.94 173.97 1f0z s VAL 41 N 5.13 5.24 -0.05 2.92 1.01 -0.15 -4.95 120.40 129.56 1f0z s VAL 41 Ca 0.66 -0.39 -0.30 0.00 0.00 0.00 0.00 61.98 61.95 1f0z s VAL 41 Cb -0.20 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 1f0z s VAL 41 CO 0.28 0.19 1.00 -2.16 0.00 0.00 0.00 175.10 174.41 1f0z s PRO 42 N -2.31 4.49 0.10 2.72 0.04 -1.26 -3.83 135.00 134.95 1f0z s PRO 42 Ca 0.32 1.41 0.00 0.00 0.04 0.00 0.00 61.00 62.77 1f0z s PRO 42 Cb -0.13 -3.50 0.24 0.00 0.04 0.00 0.00 34.50 31.15 1f0z s PRO 42 CO 0.24 -0.18 0.50 2.89 0.04 0.00 0.00 177.00 180.49 1f0z n ARG 43 N 4.42 -0.03 -0.27 4.56 1.85 -1.26 0.37 116.66 126.30 1f0z n ARG 43 Ca 0.07 0.48 -0.05 0.00 -1.00 0.00 0.00 57.85 57.35 1f0z n ARG 43 Cb 0.50 -0.75 -0.00 0.00 -1.05 0.00 0.00 32.46 31.15 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 -0.12 -0.01 2.89 4.57 -1.96 0.43 114.58 120.39 1f0z h GLU 44 Ca 0.19 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.38 1f0z h GLU 44 Cb 0.39 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.00 1f0z h GLU 44 CO -0.30 -0.08 0.01 1.96 -1.18 0.00 0.00 179.01 179.42 1f0z h GLN 45 N -0.12 0.00 -1.57 1.92 4.20 -0.46 -2.56 115.11 116.51 1f0z h GLN 45 Ca 0.25 0.00 0.47 0.00 0.06 0.00 0.00 58.65 59.42 1f0z h GLN 45 Cb 0.56 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.26 1f0z h GLN 45 CO -0.79 0.00 1.10 -1.49 -0.67 0.00 0.00 178.83 176.98 1f0z h TRP 46 N 0.00 0.15 0.00 2.96 4.06 -0.20 2.35 115.95 125.27 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 0.02 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 28.14 1f0z h TRP 46 CO 0.00 -0.05 0.00 0.00 -3.56 0.00 0.00 178.44 174.83 1f0z n ALA 47 N -2.77 2.20 -1.40 1.49 0.00 -0.97 0.26 120.51 119.33 1f0z n ALA 47 Ca 0.37 -0.01 0.04 0.00 0.00 0.00 0.00 53.44 53.84 1f0z n ALA 47 Cb 1.62 -1.46 0.06 0.00 0.00 0.00 0.00 19.45 19.67 1f0z n ALA 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1f0z n GLN 48 N -2.29 0.74 -3.57 0.00 10.64 0.74 -4.90 117.38 118.74 1f0z n GLN 48 Ca 0.05 -1.65 -0.38 0.00 -1.83 0.00 0.00 57.00 53.19 1f0z n GLN 48 Cb 0.41 -0.95 -0.05 0.00 -0.86 0.00 0.00 30.24 28.79 1f0z n GLN 48 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 1f0z s HIS 49 N -1.26 3.99 0.12 2.61 2.46 0.17 -5.03 115.29 118.36 1f0z s HIS 49 Ca 0.13 -2.97 -0.35 0.00 0.47 0.00 0.00 55.06 52.35 1f0z s HIS 49 Cb 0.12 -3.37 -0.15 0.00 -0.13 0.00 0.00 32.58 29.04 1f0z s HIS 49 CO 0.01 -0.78 1.49 -0.89 -2.47 0.00 0.00 174.74 172.11 1f0z n ILE 50 N 2.39 0.01 -3.42 0.89 2.08 -1.26 -2.37 119.36 117.68 1f0z n ILE 50 Ca 0.22 -0.00 -0.33 0.00 0.56 0.00 0.00 62.75 63.20 1f0z n ILE 50 Cb 0.37 -1.27 -0.05 0.00 -0.75 0.00 0.00 39.64 37.94 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 0.83 4.93 0.15 1.39 1.01 -0.36 -4.80 120.40 123.55 1f0z s VAL 51 Ca 0.81 0.53 0.07 0.00 0.00 0.00 0.00 61.98 63.40 1f0z s VAL 51 Cb -0.79 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 1f0z s VAL 51 CO 0.42 0.02 -0.04 -1.10 0.00 0.00 0.00 175.10 174.40 1f0z s GLN 52 N -2.57 2.30 -0.28 2.72 1.11 -1.26 -0.86 119.66 120.83 1f0z s GLN 52 Ca 0.44 -1.09 -0.32 0.00 0.01 0.00 0.00 55.36 54.40 1f0z s GLN 52 Cb -0.12 -2.33 -0.09 0.00 -1.01 0.00 0.00 33.01 29.46 1f0z s GLN 52 CO 0.21 0.47 2.19 -3.47 0.01 0.00 0.00 175.29 174.69 1f0z n ASP 53 N 0.15 2.70 0.00 5.90 2.03 -1.26 0.25 116.55 126.30 1f0z n ASP 53 Ca -0.11 0.35 0.00 0.00 0.52 0.00 0.00 54.79 55.56 1f0z n ASP 53 Cb 0.54 -1.40 0.00 0.00 -0.72 0.00 0.00 41.12 39.55 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 6.09 1.20 3.46 0.27 0.00 1.01 -4.71 105.19 112.51 1f0z n GLY 54 Ca 0.35 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.58 -4.24 1.61 2.03 0.68 -4.64 116.55 111.41 1f0z n ASP 55 Ca 0.00 1.05 -0.28 0.00 0.52 0.00 0.00 54.79 56.07 1f0z n ASP 55 Cb 0.00 -1.09 -0.16 0.00 -0.72 0.00 0.00 41.12 39.15 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 -1.33 1.86 0.02 -0.67 2.00 -1.26 0.20 119.66 120.48 1f0z s GLN 56 Ca 0.62 -0.79 0.01 0.00 -2.00 0.00 0.00 55.36 53.20 1f0z s GLN 56 Cb -0.74 -1.76 -0.01 0.00 0.80 0.00 0.00 33.01 31.29 1f0z s GLN 56 CO 0.58 0.45 -0.05 0.42 -0.50 0.00 0.00 175.29 176.20 1f0z s ILE 57 N -0.45 0.32 -0.18 -2.34 1.01 0.57 -2.77 121.20 117.36 1f0z s ILE 57 Ca 0.07 -0.63 -0.02 0.00 0.00 0.00 0.00 60.65 60.07 1f0z s ILE 57 Cb -0.09 -0.36 -0.01 0.00 0.01 0.00 0.00 42.46 42.01 1f0z s ILE 57 CO -0.00 -0.21 -0.10 -0.22 0.00 0.00 0.00 174.94 174.41 1f0z s LEU 58 N -0.90 2.72 -0.13 2.97 0.20 0.58 -2.22 118.68 121.90 1f0z s LEU 58 Ca -0.06 -0.41 -0.13 0.00 0.69 0.00 0.00 54.13 54.22 1f0z s LEU 58 Cb -0.06 -1.66 -0.05 0.00 -0.43 0.00 0.00 46.19 43.99 1f0z s LEU 58 CO -0.00 0.05 0.29 -0.22 -0.29 0.00 0.00 176.35 176.18 1f0z s LEU 59 N 1.06 4.30 -0.21 -0.68 2.96 -1.26 1.00 118.68 125.84 1f0z s LEU 59 Ca -0.00 0.58 -0.03 0.00 -0.22 0.00 0.00 54.13 54.46 1f0z s LEU 59 Cb -0.15 -2.37 -0.00 0.00 0.50 0.00 0.00 46.19 44.17 1f0z s LEU 59 CO -0.02 0.17 -0.07 -0.36 -1.32 0.00 0.00 176.35 174.76 1f0z s PHE 60 N 0.04 2.93 -0.21 5.38 0.08 0.17 -4.96 117.98 121.42 1f0z s PHE 60 Ca 0.18 -1.03 -0.18 0.00 0.12 0.00 0.00 56.93 56.02 1f0z s PHE 60 Cb -0.13 -2.08 -0.03 0.00 -0.57 0.00 0.00 43.02 40.20 1f0z s PHE 60 CO 0.05 -0.58 0.49 -1.14 -0.10 0.00 0.00 175.22 173.94 1f0z s GLN 61 N 1.44 4.17 -0.29 0.44 0.74 -1.26 -2.29 119.66 122.61 1f0z s GLN 61 Ca 0.06 0.36 -0.16 0.00 0.05 0.00 0.00 55.36 55.66 1f0z s GLN 61 Cb -0.14 -3.57 0.16 0.00 1.10 0.00 0.00 33.01 30.57 1f0z s GLN 61 CO -0.05 -0.15 1.04 0.54 -0.55 0.00 0.00 175.29 176.13 1f0z s VAL 62 N 1.63 -0.09 -0.49 1.34 0.11 -1.00 -5.03 120.40 116.88 1f0z s VAL 62 Ca 0.23 0.00 -0.00 0.00 -2.93 0.00 0.00 61.98 59.27 1f0z s VAL 62 Cb -0.15 -1.00 0.13 0.00 -1.53 0.00 0.00 36.38 33.83 1f0z s VAL 62 CO 0.09 0.00 0.26 -0.63 -3.33 0.00 0.00 175.10 171.50 1f0z s ILE 63 N 1.51 3.13 -0.19 7.04 1.09 -1.26 -3.56 121.20 128.97 1f0z s ILE 63 Ca -0.07 -2.62 0.01 0.00 -1.10 0.00 0.00 60.65 56.87 1f0z s ILE 63 Cb -0.04 -3.13 0.04 0.00 -1.06 0.00 0.00 42.46 38.27 1f0z s ILE 63 CO -0.15 -0.75 -0.10 0.00 -0.10 0.00 0.00 174.94 173.84 1f0z s ALA 64 N 0.46 1.95 0.12 9.38 0.00 -1.26 -4.88 121.76 127.54 1f0z s ALA 64 Ca 0.13 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.94 1f0z s ALA 64 Cb -0.22 -1.24 0.00 0.00 0.00 0.00 0.00 23.12 21.66 1f0z s ALA 64 CO -0.04 -0.77 0.00 0.41 0.00 0.00 0.00 175.76 175.37 1f0z n GLY 65 N 4.71 -1.18 0.00 0.00 0.00 -1.26 -5.08 105.19 102.38 1f0z n GLY 65 Ca -0.15 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1f0z n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93