#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 0.81 0.32 2.12 0.74 -1.25 -3.28 119.66 119.12 1f0z s GLN 2 Ca 0.00 -0.17 -0.05 0.00 0.05 0.00 0.00 55.36 55.19 1f0z s GLN 2 Cb 0.00 0.37 0.00 0.00 1.10 0.00 0.00 33.01 34.48 1f0z s GLN 2 CO 0.00 -0.25 0.46 0.96 -0.55 0.00 0.00 175.29 175.91 1f0z s ILE 3 N -1.68 0.00 -0.25 -2.34 -4.36 -0.33 0.30 121.20 112.54 1f0z s ILE 3 Ca -0.10 -1.57 0.01 0.00 -0.26 0.00 0.00 60.65 58.72 1f0z s ILE 3 Cb -0.03 -2.57 0.07 0.00 1.25 0.00 0.00 42.46 41.18 1f0z s ILE 3 CO 0.03 0.00 -0.03 -0.22 0.24 0.00 0.00 174.94 174.96 1f0z s LEU 4 N -3.19 2.80 -0.43 0.37 1.98 0.50 0.87 118.68 121.58 1f0z s LEU 4 Ca 0.29 -1.33 -0.10 0.00 -2.89 0.00 0.00 54.13 50.10 1f0z s LEU 4 Cb -0.00 -1.21 0.09 0.00 0.66 0.00 0.00 46.19 45.73 1f0z s LEU 4 CO 0.18 -0.27 0.28 0.12 -1.89 0.00 0.00 176.35 174.77 1f0z s PHE 5 N 1.35 3.35 -1.01 5.38 2.19 0.33 0.21 117.98 129.79 1f0z s PHE 5 Ca -0.03 -1.55 -0.04 0.00 0.33 0.00 0.00 56.93 55.64 1f0z s PHE 5 Cb -0.19 -3.07 -0.05 0.00 -1.31 0.00 0.00 43.02 38.41 1f0z s PHE 5 CO -0.08 -0.87 0.88 -1.71 1.83 0.00 0.00 175.22 175.26 1f0z n ASN 6 N 4.93 -5.29 -1.55 6.13 5.15 -0.98 -1.81 115.26 121.86 1f0z n ASN 6 Ca -0.10 -0.64 -0.17 0.00 -0.60 0.00 0.00 54.58 53.07 1f0z n ASN 6 Cb 0.43 -4.88 -0.07 0.00 -0.53 0.00 0.00 39.78 34.73 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 -3.08 -4.50 -4.34 1.20 8.00 -1.26 -4.93 116.55 107.63 1f0z n ASP 7 Ca -0.12 0.40 -0.33 0.00 0.71 0.00 0.00 54.79 55.45 1f0z n ASP 7 Cb 0.62 -4.05 -0.14 0.00 -0.02 0.00 0.00 41.12 37.53 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 -3.53 3.36 0.37 -1.24 0.74 -0.75 -5.09 119.66 113.53 1f0z s GLN 8 Ca 0.00 -0.68 -0.24 0.00 0.05 0.00 0.00 55.36 54.49 1f0z s GLN 8 Cb 0.00 -2.70 -0.10 0.00 1.10 0.00 0.00 33.01 31.31 1f0z s GLN 8 CO 0.00 0.11 0.96 0.00 -0.55 0.00 0.00 175.29 175.81 1f0z s ALA 9 N 0.63 3.13 0.22 1.58 0.00 -1.26 0.12 121.76 126.18 1f0z s ALA 9 Ca -0.07 0.51 0.04 0.00 0.00 0.00 0.00 51.96 52.44 1f0z s ALA 9 Cb -0.15 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 1f0z s ALA 9 CO 0.03 0.10 0.20 -0.12 0.00 0.00 0.00 175.76 175.97 1f0z n MET 10 N 0.04 0.29 -3.67 0.00 1.56 0.25 -4.85 117.12 110.75 1f0z n MET 10 Ca 0.04 -2.09 -0.16 0.00 -0.27 0.00 0.00 57.70 55.22 1f0z n MET 10 Cb 0.51 1.76 -0.15 0.00 2.15 0.00 0.00 33.22 37.49 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 -2.81 0.06 0.00 2.12 -0.21 -1.26 -1.19 119.66 116.37 1f0z s GLN 11 Ca 0.25 0.58 0.00 0.00 0.02 0.00 0.00 55.36 56.21 1f0z s GLN 11 Cb 0.01 -0.23 0.00 0.00 1.00 0.00 0.00 33.01 33.79 1f0z s GLN 11 CO 0.17 -0.29 0.00 0.00 -2.12 0.00 0.00 175.29 173.05 1f0z s ALA 13 N -2.00 3.24 0.26 0.00 0.00 -1.26 -3.80 121.76 118.19 1f0z s ALA 13 Ca 0.00 -1.85 -0.31 0.00 0.00 0.00 0.00 51.96 49.80 1f0z s ALA 13 Cb 0.00 -3.68 -0.13 0.00 0.00 0.00 0.00 23.12 19.31 1f0z s ALA 13 CO 0.00 -2.50 1.36 0.00 0.00 0.00 0.00 175.76 174.62 1f0z n ALA 14 N 7.08 0.98 -0.08 0.00 0.00 -1.26 -0.88 120.51 126.34 1f0z n ALA 14 Ca -0.05 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1f0z n ALA 14 Cb 0.45 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.65 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 1.87 0.98 3.67 0.00 0.00 -0.80 -4.98 105.19 105.94 1f0z n GLY 15 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.64 4.23 0.00 1.61 0.00 -0.06 -4.47 119.66 120.32 1f0z s GLN 16 Ca 0.00 0.53 0.00 0.00 -0.00 0.00 0.00 55.36 55.89 1f0z s GLN 16 Cb 0.00 -3.55 0.00 0.00 0.00 0.00 0.00 33.01 29.46 1f0z s GLN 16 CO 0.00 -0.14 0.00 0.25 0.00 0.00 0.00 175.29 175.40 1f0z n THR 17 N 4.48 0.00 -0.03 3.63 -2.24 -1.26 -1.39 114.28 117.47 1f0z n THR 17 Ca -0.03 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.66 1f0z n THR 17 Cb 0.50 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.66 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 -1.13 0.97 -0.86 2.28 2.07 -0.49 2.55 116.25 121.65 1f0z h VAL 18 Ca 0.00 -1.57 0.25 0.00 0.82 0.00 0.00 66.70 66.20 1f0z h VAL 18 Cb 0.00 1.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 1f0z h VAL 18 CO 0.00 0.31 0.70 -0.74 0.02 0.00 0.00 177.57 177.85 1f0z h HIS 19 N -0.95 0.00 0.19 1.57 -0.00 0.81 1.82 115.15 118.58 1f0z h HIS 19 Ca -0.01 0.00 -0.34 0.00 -0.00 0.00 0.00 60.37 60.03 1f0z h HIS 19 Cb 0.56 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.98 1f0z h HIS 19 CO 0.14 0.00 -1.63 0.93 -0.00 0.00 0.00 177.93 177.37 1f0z h GLU 20 N 0.00 0.40 0.34 5.26 5.08 -1.63 -2.93 114.58 121.10 1f0z h GLU 20 Ca 0.41 -0.68 -0.02 0.00 -1.00 0.00 0.00 59.36 58.07 1f0z h GLU 20 Cb 1.79 0.25 0.00 0.00 0.50 0.00 0.00 28.75 31.30 1f0z h GLU 20 CO -0.00 1.31 -0.16 1.25 -1.00 0.00 0.00 179.01 180.40 1f0z h LEU 21 N 0.11 -0.39 -0.75 1.33 5.85 1.53 -2.35 115.31 120.65 1f0z h LEU 21 Ca -0.30 -0.13 0.13 0.00 0.84 0.00 0.00 57.88 58.42 1f0z h LEU 21 Cb 2.10 0.10 -0.13 0.00 0.37 0.00 0.00 40.66 43.09 1f0z h LEU 21 CO 0.20 0.07 -0.33 -0.07 -0.34 0.00 0.00 178.44 177.97 1f0z h LEU 22 N -1.00 -1.16 -0.44 2.25 3.38 0.19 0.85 115.31 119.38 1f0z h LEU 22 Ca -0.05 0.25 0.09 0.00 0.09 0.00 0.00 57.88 58.26 1f0z h LEU 22 Cb 0.50 0.61 -0.08 0.00 0.09 0.00 0.00 40.66 41.78 1f0z h LEU 22 CO 0.08 -0.29 -0.10 -0.08 0.09 0.00 0.00 178.44 178.13 1f0z h GLU 23 N -0.09 0.00 -0.76 1.13 4.81 -1.54 1.50 114.58 119.64 1f0z h GLU 23 Ca 0.29 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.48 1f0z h GLU 23 Cb 0.57 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.92 1f0z h GLU 23 CO -0.80 0.00 0.30 0.37 -0.73 0.00 0.00 179.01 178.16 1f0z h GLN 24 N 0.01 1.14 0.00 1.92 5.75 0.46 -0.19 115.11 124.20 1f0z h GLN 24 Ca 0.21 -0.21 -0.03 0.00 -0.15 0.00 0.00 58.65 58.48 1f0z h GLN 24 Cb 0.32 -0.18 -0.00 0.00 1.07 0.00 0.00 27.48 28.68 1f0z h GLN 24 CO -0.45 0.93 -0.12 -0.07 -2.65 0.00 0.00 178.83 176.47 1f0z h LEU 25 N 1.10 0.00 -0.50 -2.39 3.38 0.26 -3.46 115.31 113.70 1f0z h LEU 25 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1f0z h LEU 25 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1f0z h LEU 25 CO -0.02 0.12 0.00 -0.67 0.09 0.00 0.00 178.44 177.96 1f0z n ASP 26 N -3.40 -1.26 -3.99 -0.43 2.03 0.49 -5.05 116.55 104.93 1f0z n ASP 26 Ca -0.01 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 54.99 1f0z n ASP 26 Cb 0.30 -0.38 -0.15 0.00 -0.72 0.00 0.00 41.12 40.17 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 -3.64 1.67 0.00 -0.67 -0.21 0.26 -4.95 119.66 112.12 1f0z s GLN 27 Ca 0.00 -1.45 0.18 0.00 0.02 0.00 0.00 55.36 54.11 1f0z s GLN 27 Cb 0.00 -2.86 1.05 0.00 1.00 0.00 0.00 33.01 32.20 1f0z s GLN 27 CO 0.00 -0.76 1.57 0.54 -2.12 0.00 0.00 175.29 174.53 1f0z n ARG 28 N 4.45 0.84 -4.33 2.91 5.12 -1.26 -4.21 116.66 120.19 1f0z n ARG 28 Ca -0.06 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.50 1f0z n ARG 28 Cb 0.42 -1.33 -0.06 0.00 -1.16 0.00 0.00 32.46 30.34 1f0z n ARG 28 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1f0z n GLN 29 N -0.83 -1.99 -0.29 5.56 10.64 -1.26 -4.65 117.38 124.56 1f0z n GLN 29 Ca 0.13 0.25 0.24 0.00 -1.83 0.00 0.00 57.00 55.80 1f0z n GLN 29 Cb 0.06 -4.69 0.40 0.00 -0.86 0.00 0.00 30.24 25.16 1f0z n GLN 29 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1f0z n ALA 30 N -4.30 0.83 -2.82 2.61 0.00 -1.26 -2.38 120.51 113.20 1f0z n ALA 30 Ca -0.01 0.47 -0.05 0.00 0.00 0.00 0.00 53.44 53.85 1f0z n ALA 30 Cb 0.53 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 19.37 1f0z n ALA 30 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1f0z s GLY 31 N -3.66 -1.15 0.26 0.00 0.00 -1.26 -5.05 107.32 96.45 1f0z s GLY 31 Ca -0.04 -0.47 -0.05 0.00 0.00 0.00 0.00 44.72 44.17 1f0z s GLY 31 CO 0.47 3.59 0.35 0.00 0.00 0.00 0.00 173.10 177.51 1f0z s ALA 32 N 0.90 0.64 0.05 3.20 0.00 -1.00 0.33 121.76 125.88 1f0z s ALA 32 Ca 0.29 -1.40 -0.12 0.00 0.00 0.00 0.00 51.96 50.73 1f0z s ALA 32 Cb -0.00 1.23 0.01 0.00 0.00 0.00 0.00 23.12 24.36 1f0z s ALA 32 CO -0.06 -0.74 0.27 0.00 0.00 0.00 0.00 175.76 175.23 1f0z s ALA 33 N -3.79 -0.57 0.12 0.00 0.00 0.14 -4.74 121.76 112.92 1f0z s ALA 33 Ca 0.31 -0.12 -0.10 0.00 0.00 0.00 0.00 51.96 52.05 1f0z s ALA 33 Cb 0.02 0.33 0.00 0.00 0.00 0.00 0.00 23.12 23.47 1f0z s ALA 33 CO 0.14 -0.41 0.26 -1.17 0.00 0.00 0.00 175.76 174.58 1f0z s LEU 34 N -2.13 1.10 -0.21 0.00 0.20 -1.25 -1.18 118.68 115.21 1f0z s LEU 34 Ca -0.04 -0.64 0.01 0.00 0.69 0.00 0.00 54.13 54.15 1f0z s LEU 34 Cb -0.01 1.24 0.04 0.00 -0.43 0.00 0.00 46.19 47.04 1f0z s LEU 34 CO -0.04 -0.80 -0.12 0.00 -0.29 0.00 0.00 176.35 175.10 1f0z s ALA 35 N -3.88 2.20 -0.10 5.97 0.00 0.19 -1.70 121.76 124.45 1f0z s ALA 35 Ca 0.08 -1.34 -0.10 0.00 0.00 0.00 0.00 51.96 50.59 1f0z s ALA 35 Cb 0.04 -1.34 -0.05 0.00 0.00 0.00 0.00 23.12 21.77 1f0z s ALA 35 CO -0.08 -0.83 0.23 0.42 0.00 0.00 0.00 175.76 175.51 1f0z s ILE 36 N 1.31 5.34 -1.69 0.00 1.01 -0.16 0.24 121.20 127.25 1f0z s ILE 36 Ca -0.02 0.43 0.00 0.00 0.00 0.00 0.00 60.65 61.06 1f0z s ILE 36 Cb -0.17 -3.52 0.00 0.00 0.01 0.00 0.00 42.46 38.78 1f0z s ILE 36 CO -0.08 0.56 0.00 0.59 0.00 0.00 0.00 174.94 176.01 1f0z n ASN 37 N 2.27 -5.08 -0.04 3.58 3.02 -1.05 0.13 115.26 118.10 1f0z n ASN 37 Ca -0.17 0.21 -0.00 0.00 -0.03 0.00 0.00 54.58 54.58 1f0z n ASN 37 Cb 0.54 -4.36 -0.00 0.00 -0.61 0.00 0.00 39.78 35.35 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 -2.66 -0.26 -3.66 3.52 -0.00 -1.26 -5.00 117.38 108.06 1f0z n GLN 38 Ca -0.20 0.15 -0.39 0.00 -0.00 0.00 0.00 57.00 56.56 1f0z n GLN 38 Cb 0.64 -3.43 -0.12 0.00 -0.00 0.00 0.00 30.24 27.34 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 -0.59 2.95 -0.65 2.61 -2.07 0.12 -5.02 119.66 117.01 1f0z s GLN 39 Ca 0.00 -0.98 -0.27 0.00 -1.82 0.00 0.00 55.36 52.29 1f0z s GLN 39 Cb 0.00 -3.60 -0.01 0.00 -1.09 0.00 0.00 33.01 28.32 1f0z s GLN 39 CO 0.00 -0.59 1.69 0.42 -1.32 0.00 0.00 175.29 175.48 1f0z s ILE 40 N 1.54 3.47 0.25 3.63 1.09 -1.26 -0.98 121.20 128.93 1f0z s ILE 40 Ca 0.02 0.27 -0.12 0.00 -1.10 0.00 0.00 60.65 59.72 1f0z s ILE 40 Cb -0.18 -4.23 -0.08 0.00 -1.06 0.00 0.00 42.46 36.91 1f0z s ILE 40 CO 0.05 -1.19 0.62 -0.69 -0.10 0.00 0.00 174.94 173.64 1f0z s VAL 41 N 8.06 4.82 -0.12 2.92 1.01 -0.69 -4.93 120.40 131.46 1f0z s VAL 41 Ca 0.58 0.70 -0.29 0.00 0.00 0.00 0.00 61.98 62.96 1f0z s VAL 41 Cb -0.11 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 1f0z s VAL 41 CO 0.19 -0.07 1.07 -2.16 0.00 0.00 0.00 175.10 174.13 1f0z s PRO 42 N -2.76 4.36 0.04 2.72 0.04 -1.26 -4.08 135.00 134.06 1f0z s PRO 42 Ca 0.49 1.46 -0.03 0.00 0.04 0.00 0.00 61.00 62.96 1f0z s PRO 42 Cb -0.11 -3.58 0.05 0.00 0.04 0.00 0.00 34.50 30.89 1f0z s PRO 42 CO 0.20 -0.44 0.30 2.89 0.04 0.00 0.00 177.00 179.99 1f0z n ARG 43 N 5.43 -0.04 -0.33 4.56 1.85 -1.26 0.52 116.66 127.39 1f0z n ARG 43 Ca 0.10 0.30 0.14 0.00 -1.00 0.00 0.00 57.85 57.39 1f0z n ARG 43 Cb 0.47 -0.44 0.28 0.00 -1.05 0.00 0.00 32.46 31.73 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 0.04 -0.25 2.89 4.57 -1.96 0.94 114.58 120.81 1f0z h GLU 44 Ca 0.07 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1f0z h GLU 44 Cb 0.12 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 1f0z h GLU 44 CO -0.19 0.02 0.16 1.96 -1.18 0.00 0.00 179.01 179.78 1f0z h GLN 45 N 0.04 0.33 -1.90 1.92 1.08 -0.30 -2.54 115.11 113.73 1f0z h GLN 45 Ca 0.58 -0.02 0.56 0.00 -1.45 0.00 0.00 58.65 58.32 1f0z h GLN 45 Cb 1.19 -0.07 -0.09 0.00 -0.05 0.00 0.00 27.48 28.46 1f0z h GLN 45 CO -0.87 0.22 1.35 0.91 -0.95 0.00 0.00 178.83 179.49 1f0z n TRP 46 N -4.50 0.11 0.18 2.96 7.02 0.32 0.26 117.44 123.79 1f0z n TRP 46 Ca 0.01 0.11 0.07 0.00 -1.02 0.00 0.00 57.50 56.66 1f0z n TRP 46 Cb 0.07 -0.60 0.10 0.00 -2.42 0.00 0.00 31.31 28.47 1f0z n TRP 46 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1f0z h ALA 47 N 1.08 0.82 0.00 6.99 0.00 -1.59 1.09 119.26 127.66 1f0z h ALA 47 Ca 0.93 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.59 1f0z h ALA 47 Cb 3.65 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 21.40 1f0z h ALA 47 CO -0.08 0.35 -0.02 1.04 0.00 0.00 0.00 179.25 180.54 1f0z n GLN 48 N -3.17 2.08 -3.31 0.00 6.02 0.72 -4.85 117.38 114.87 1f0z n GLN 48 Ca 0.03 -1.72 -0.45 0.00 -0.01 0.00 0.00 57.00 54.85 1f0z n GLN 48 Cb 0.64 -1.09 0.00 0.00 1.02 0.00 0.00 30.24 30.81 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 -0.72 5.06 -1.65 1.08 -0.00 0.42 -5.02 115.22 114.38 1f0z n HIS 49 Ca 0.05 -3.81 -0.49 0.00 0.46 0.00 0.00 57.72 53.93 1f0z n HIS 49 Cb 0.41 -1.68 -0.05 0.00 -0.12 0.00 0.00 29.99 28.55 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 2.60 0.10 -3.11 3.57 2.08 -1.26 -2.12 119.36 121.22 1f0z n ILE 50 Ca 0.24 -0.02 -0.35 0.00 0.56 0.00 0.00 62.75 63.19 1f0z n ILE 50 Cb 0.39 -1.35 -0.06 0.00 -0.75 0.00 0.00 39.64 37.87 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 1.40 4.60 0.05 1.39 1.01 -0.48 -4.78 120.40 123.59 1f0z s VAL 51 Ca 0.84 1.18 0.01 0.00 0.00 0.00 0.00 61.98 64.01 1f0z s VAL 51 Cb -0.79 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 31.78 1f0z s VAL 51 CO 0.44 0.07 0.11 -1.10 0.00 0.00 0.00 175.10 174.63 1f0z s GLN 52 N -2.32 3.08 -0.23 2.72 -1.52 -1.26 -1.90 119.66 118.23 1f0z s GLN 52 Ca 0.47 -0.56 -0.33 0.00 -1.95 0.00 0.00 55.36 52.99 1f0z s GLN 52 Cb -0.14 -2.85 -0.09 0.00 -0.22 0.00 0.00 33.01 29.70 1f0z s GLN 52 CO 0.20 0.60 2.12 -0.40 -0.25 0.00 0.00 175.29 177.56 1f0z n ASP 53 N 0.63 2.88 0.00 5.90 5.75 -1.26 0.19 116.55 130.64 1f0z n ASP 53 Ca -0.09 0.50 0.00 0.00 -0.01 0.00 0.00 54.79 55.19 1f0z n ASP 53 Cb 0.52 -1.39 0.00 0.00 -1.03 0.00 0.00 41.12 39.22 1f0z n ASP 53 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1f0z n GLY 54 N 5.69 1.15 3.38 6.12 0.00 0.89 -4.79 105.19 117.64 1f0z n GLY 54 Ca 0.32 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.82 -4.29 1.61 2.03 0.51 -4.58 116.55 110.01 1f0z n ASP 55 Ca 0.00 0.86 -0.29 0.00 0.52 0.00 0.00 54.79 55.88 1f0z n ASP 55 Cb 0.00 -1.00 -0.15 0.00 -0.72 0.00 0.00 41.12 39.24 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 -1.31 1.81 0.02 -0.67 0.74 -1.26 0.19 119.66 119.17 1f0z s GLN 56 Ca 0.62 -0.94 0.00 0.00 0.05 0.00 0.00 55.36 55.09 1f0z s GLN 56 Cb -0.62 -1.84 -0.02 0.00 1.10 0.00 0.00 33.01 31.63 1f0z s GLN 56 CO 0.60 0.49 -0.03 0.42 -0.55 0.00 0.00 175.29 176.22 1f0z s ILE 57 N -0.66 0.12 -0.20 -2.34 1.01 0.57 -2.52 121.20 117.18 1f0z s ILE 57 Ca 0.10 -0.81 -0.01 0.00 0.00 0.00 0.00 60.65 59.92 1f0z s ILE 57 Cb -0.09 -0.25 0.01 0.00 0.01 0.00 0.00 42.46 42.13 1f0z s ILE 57 CO 0.00 -0.43 -0.13 -0.22 0.00 0.00 0.00 174.94 174.17 1f0z s LEU 58 N -1.29 2.49 -0.21 2.97 1.98 0.68 -2.31 118.68 122.98 1f0z s LEU 58 Ca -0.14 -0.53 -0.07 0.00 -2.89 0.00 0.00 54.13 50.51 1f0z s LEU 58 Cb -0.09 -1.60 -0.03 0.00 0.66 0.00 0.00 46.19 45.13 1f0z s LEU 58 CO -0.01 -0.01 0.05 -0.22 -1.89 0.00 0.00 176.35 174.28 1f0z s LEU 59 N 1.38 3.55 -0.07 -0.68 1.98 -1.26 0.57 118.68 124.15 1f0z s LEU 59 Ca 0.05 -0.09 -0.03 0.00 -2.89 0.00 0.00 54.13 51.17 1f0z s LEU 59 Cb -0.14 -1.92 0.04 0.00 0.66 0.00 0.00 46.19 44.83 1f0z s LEU 59 CO -0.08 0.07 0.13 0.72 -1.89 0.00 0.00 176.35 175.30 1f0z s PHE 60 N 1.00 -0.13 0.24 5.38 -0.12 -0.33 -4.99 117.98 119.03 1f0z s PHE 60 Ca 0.03 0.47 -0.06 0.00 -0.05 0.00 0.00 56.93 57.32 1f0z s PHE 60 Cb -0.14 -0.20 -0.02 0.00 -0.63 0.00 0.00 43.02 42.03 1f0z s PHE 60 CO 0.03 -0.20 0.32 1.14 -0.05 0.00 0.00 175.22 176.46 1f0z s GLN 61 N 1.64 1.44 0.00 1.99 1.03 -1.26 0.27 119.66 124.77 1f0z s GLN 61 Ca -0.04 -1.48 0.00 0.00 0.04 0.00 0.00 55.36 53.88 1f0z s GLN 61 Cb -0.12 0.38 0.00 0.00 0.03 0.00 0.00 33.01 33.30 1f0z s GLN 61 CO -0.05 -0.55 0.00 0.28 -2.54 0.00 0.00 175.29 172.43 1f0z n VAL 62 N -0.36 -0.71 -3.91 3.63 0.31 0.99 -4.91 118.33 113.36 1f0z n VAL 62 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.01 1f0z n VAL 62 Cb 0.64 -0.71 -0.13 0.00 -0.91 0.00 0.00 33.84 32.72 1f0z n VAL 62 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1f0z s ILE 63 N -0.12 2.75 -0.34 2.52 1.09 -1.26 -4.98 121.20 120.86 1f0z s ILE 63 Ca 0.00 -2.81 -0.10 0.00 -1.10 0.00 0.00 60.65 56.63 1f0z s ILE 63 Cb 0.00 -2.92 0.01 0.00 -1.06 0.00 0.00 42.46 38.49 1f0z s ILE 63 CO 0.00 -0.74 0.18 0.00 -0.10 0.00 0.00 174.94 174.28 1f0z s ALA 64 N 0.29 3.29 0.00 9.38 0.00 -1.26 -4.91 121.76 128.55 1f0z s ALA 64 Ca 0.14 -1.52 0.00 0.00 0.00 0.00 0.00 51.96 50.58 1f0z s ALA 64 Cb -0.23 -2.48 0.00 0.00 0.00 0.00 0.00 23.12 20.41 1f0z s ALA 64 CO -0.04 -1.09 0.00 0.41 0.00 0.00 0.00 175.76 175.04 1f0z n GLY 65 N 5.00 0.56 0.00 0.00 0.00 -1.26 -5.34 105.19 104.15 1f0z n GLY 65 Ca -0.13 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.83 1f0z n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93