#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1opz s LEU 2 N 0.00 2.10 -0.25 -0.89 1.02 -1.26 -5.13 118.68 114.27 1opz s LEU 2 Ca 0.00 -1.14 -0.03 0.00 0.02 0.00 0.00 54.13 52.98 1opz s LEU 2 Cb 0.00 0.12 0.11 0.00 0.02 0.00 0.00 46.19 46.43 1opz s LEU 2 CO 0.00 -0.62 0.22 -0.94 0.02 0.00 0.00 176.35 175.03 1opz s SER 3 N -3.07 1.97 -0.16 2.29 1.04 -1.26 -5.06 113.70 109.45 1opz s SER 3 Ca 0.20 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 56.00 1opz s SER 3 Cb 0.07 0.24 -0.00 0.00 0.10 0.00 0.00 66.02 66.42 1opz s SER 3 CO -0.00 -0.37 -0.15 -1.83 0.98 0.00 0.00 173.24 171.87 1opz s GLU 4 N 2.28 3.22 0.57 4.02 -1.05 -1.26 -5.08 118.70 121.41 1opz s GLU 4 Ca 0.08 -0.74 -0.08 0.00 -0.15 0.00 0.00 54.97 54.07 1opz s GLU 4 Cb -0.15 -2.65 -0.03 0.00 -0.44 0.00 0.00 34.13 30.86 1opz s GLU 4 CO -0.24 0.00 0.93 1.14 0.95 0.00 0.00 175.26 178.05 1opz s GLN 5 N 0.85 3.46 0.02 -4.83 -2.07 -1.26 -4.56 119.66 111.28 1opz s GLN 5 Ca -0.04 0.45 -0.03 0.00 -1.82 0.00 0.00 55.36 53.91 1opz s GLN 5 Cb -0.15 -2.20 -0.01 0.00 -1.09 0.00 0.00 33.01 29.55 1opz s GLN 5 CO -0.01 -0.48 0.04 0.15 -1.32 0.00 0.00 175.29 173.67 1opz s LYS 6 N -5.01 0.45 0.04 9.60 -0.14 -0.08 -4.97 119.74 119.62 1opz s LYS 6 Ca 0.52 -0.66 -0.26 0.00 -1.36 0.00 0.00 55.97 54.22 1opz s LYS 6 Cb -0.11 0.17 -0.05 0.00 -1.68 0.00 0.00 37.83 36.16 1opz s LYS 6 CO 0.50 -0.10 0.80 -1.83 -0.76 0.00 0.00 175.35 173.96 1opz s GLU 7 N -1.97 4.52 0.08 1.68 -1.05 -1.26 -1.05 118.70 119.65 1opz s GLU 7 Ca -0.11 1.12 0.06 0.00 -0.15 0.00 0.00 54.97 55.90 1opz s GLU 7 Cb -0.06 -3.38 -0.04 0.00 -0.44 0.00 0.00 34.13 30.21 1opz s GLU 7 CO -0.02 0.22 -0.11 -1.50 0.95 0.00 0.00 175.26 174.80 1opz s ILE 8 N 0.15 3.33 -0.06 1.83 1.10 0.11 -4.98 121.20 122.68 1opz s ILE 8 Ca 0.41 -1.18 -0.00 0.00 -0.51 0.00 0.00 60.65 59.36 1opz s ILE 8 Cb -0.21 -2.52 0.03 0.00 0.15 0.00 0.00 42.46 39.91 1opz s ILE 8 CO 0.24 0.19 -0.02 0.00 -2.11 0.00 0.00 174.94 173.23 1opz s ALA 9 N -1.14 0.67 0.24 1.50 0.00 -1.26 -0.83 121.76 120.93 1opz s ALA 9 Ca 0.20 -0.08 -0.18 0.00 0.00 0.00 0.00 51.96 51.90 1opz s ALA 9 Cb -0.11 -0.57 0.02 0.00 0.00 0.00 0.00 23.12 22.45 1opz s ALA 9 CO 0.12 -0.24 0.58 0.00 0.00 0.00 0.00 175.76 176.22 1opz s MET 10 N 1.43 1.56 0.08 0.00 0.23 -0.29 -4.94 119.30 117.36 1opz s MET 10 Ca -0.03 -1.00 0.01 0.00 -1.03 0.00 0.00 55.69 53.64 1opz s MET 10 Cb -0.13 0.54 -0.04 0.00 -1.53 0.00 0.00 34.83 33.67 1opz s MET 10 CO -0.03 -0.68 0.21 -0.65 -2.03 0.00 0.00 175.02 171.85 1opz s GLN 11 N -3.92 3.38 0.22 3.16 1.11 -1.19 -0.69 119.66 121.73 1opz s GLN 11 Ca 0.13 -0.50 0.11 0.00 0.01 0.00 0.00 55.36 55.11 1opz s GLN 11 Cb -0.03 -2.99 -0.05 0.00 -1.01 0.00 0.00 33.01 28.94 1opz s GLN 11 CO 0.03 0.59 -0.19 0.08 0.01 0.00 0.00 175.29 175.81 1opz s VAL 12 N -1.55 2.58 -0.03 1.09 1.01 -1.21 -0.88 120.40 121.42 1opz s VAL 12 Ca 0.34 -2.10 0.05 0.00 0.00 0.00 0.00 61.98 60.27 1opz s VAL 12 Cb -0.12 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 1opz s VAL 12 CO 0.27 -0.23 -0.17 -0.55 0.00 0.00 0.00 175.10 174.43 1opz s SER 13 N -3.03 3.85 0.00 3.32 0.15 -0.54 -4.78 113.70 112.67 1opz s SER 13 Ca 0.25 -0.27 0.00 0.00 0.70 0.00 0.00 55.95 56.63 1opz s SER 13 Cb -0.07 -0.73 0.00 0.00 -1.71 0.00 0.00 66.02 63.51 1opz s SER 13 CO 0.13 0.33 0.00 0.61 1.20 0.00 0.00 173.24 175.51 1opz n GLY 14 N 2.19 2.39 3.65 9.45 0.00 -1.26 -3.84 105.19 117.77 1opz n GLY 14 Ca -0.17 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.34 1opz n GLY 14 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1opz n MET 15 N -2.00 1.55 -2.28 1.61 0.00 -1.26 -4.90 117.12 109.83 1opz n MET 15 Ca 0.00 0.56 -0.32 0.00 0.00 0.00 0.00 57.70 57.95 1opz n MET 15 Cb 0.00 -2.28 0.01 0.00 0.00 0.00 0.00 33.22 30.96 1opz n MET 15 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1opz n THR 16 N 3.67 2.80 -1.78 3.17 -2.24 -1.26 -5.01 114.28 113.63 1opz n THR 16 Ca 0.21 -4.71 0.00 0.00 -2.27 0.00 0.00 64.05 57.27 1opz n THR 16 Cb 0.21 -1.26 0.00 0.00 -2.10 0.00 0.00 70.33 67.19 1opz n THR 16 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1opz n ALA 18 N 8.22 -1.94 -1.62 0.00 0.00 -1.26 -0.18 120.51 123.74 1opz n ALA 18 Ca 0.00 -0.36 -0.19 0.00 0.00 0.00 0.00 53.44 52.89 1opz n ALA 18 Cb 0.00 -1.34 -0.08 0.00 0.00 0.00 0.00 19.45 18.03 1opz n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1opz n ALA 19 N -3.55 -0.32 0.22 0.00 0.00 -1.26 -4.88 120.51 110.71 1opz n ALA 19 Ca -0.11 0.29 -0.09 0.00 0.00 0.00 0.00 53.44 53.53 1opz n ALA 19 Cb 0.39 -1.90 -0.04 0.00 0.00 0.00 0.00 19.45 17.89 1opz n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1opz h ALA 21 N -1.23 1.77 -0.22 0.00 0.00 -1.90 -0.08 119.26 117.61 1opz h ALA 21 Ca -0.06 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1opz h ALA 21 Cb 0.47 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1opz h ALA 21 CO 0.10 0.17 0.06 0.00 0.00 0.00 0.00 179.25 179.58 1opz h ALA 22 N 1.71 0.23 -0.21 0.00 0.00 -1.90 -0.26 119.26 118.84 1opz h ALA 22 Ca 0.20 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.18 1opz h ALA 22 Cb 0.12 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1opz h ALA 22 CO -0.05 -0.36 -0.06 0.00 0.00 0.00 0.00 179.25 178.78 1opz h ARG 23 N 0.16 -0.02 -0.20 0.00 2.47 0.70 0.13 114.38 117.62 1opz h ARG 23 Ca 0.09 0.00 0.03 0.00 -1.26 0.00 0.00 59.98 58.85 1opz h ARG 23 Cb 0.07 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.33 1opz h ARG 23 CO -0.11 -0.01 -0.50 0.82 0.56 0.00 0.00 179.97 180.73 1opz h ILE 24 N -0.02 0.00 -0.13 2.04 2.04 -0.63 -0.37 117.51 120.45 1opz h ILE 24 Ca 0.10 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.81 1opz h ILE 24 Cb 0.17 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.24 1opz h ILE 24 CO -0.22 0.00 -0.57 -0.08 0.00 0.00 0.00 178.15 177.28 1opz h GLU 25 N -0.48 0.39 -0.62 2.37 4.57 -0.89 -1.62 114.58 118.31 1opz h GLU 25 Ca 0.04 -0.26 0.06 0.00 -1.18 0.00 0.00 59.36 58.02 1opz h GLU 25 Cb 0.59 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.18 1opz h GLU 25 CO -0.44 0.86 0.41 0.87 -1.18 0.00 0.00 179.01 179.53 1opz h LYS 26 N 0.30 0.61 -0.34 1.92 1.79 -0.46 0.30 116.57 120.68 1opz h LYS 26 Ca 0.00 -0.04 0.07 0.00 -2.18 0.00 0.00 60.65 58.51 1opz h LYS 26 Cb 1.09 -0.14 -0.07 0.00 -1.58 0.00 0.00 32.23 31.53 1opz h LYS 26 CO 0.10 0.40 -0.15 0.78 -1.08 0.00 0.00 179.45 179.50 1opz h GLY 27 N 0.62 0.13 1.95 3.86 0.00 -0.07 -2.20 103.07 107.36 1opz h GLY 27 Ca 0.27 0.19 -0.05 0.00 0.00 0.00 0.00 47.33 47.73 1opz h GLY 27 CO -0.08 -0.17 -0.22 1.41 0.00 0.00 0.00 176.54 177.48 1opz h LEU 28 N -0.09 0.06 -2.14 3.11 3.38 -0.33 -0.69 115.31 118.62 1opz h LEU 28 Ca 0.17 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1opz h LEU 28 Cb 0.35 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1opz h LEU 28 CO -0.40 0.29 0.09 0.50 0.09 0.00 0.00 178.44 179.01 1opz h LYS 29 N 0.06 0.00 0.00 1.13 3.64 -0.00 0.13 116.57 121.53 1opz h LYS 29 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1opz h LYS 29 Cb 0.43 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1opz h LYS 29 CO 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.21 1opz h ARG 30 N 0.00 0.00 -6.61 1.90 -0.00 -0.98 -3.47 114.38 105.22 1opz h ARG 30 Ca 0.00 0.00 -0.52 0.00 -0.50 0.00 0.00 59.98 58.96 1opz h ARG 30 Cb 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.14 1opz h ARG 30 CO 0.00 0.00 0.44 -1.64 0.00 0.00 0.00 179.97 178.77 1opz s MET 31 N -3.15 4.62 -0.48 0.04 -1.94 0.46 -4.93 119.30 113.92 1opz s MET 31 Ca 0.09 1.61 -0.27 0.00 -1.71 0.00 0.00 55.69 55.42 1opz s MET 31 Cb 0.11 -3.32 -0.04 0.00 2.01 0.00 0.00 34.83 33.58 1opz s MET 31 CO 0.58 0.10 2.12 -1.25 -0.01 0.00 0.00 175.02 176.56 1opz s PRO 32 N -0.10 2.56 0.00 2.03 0.04 -1.26 -1.59 135.00 136.68 1opz s PRO 32 Ca 0.49 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.74 1opz s PRO 32 Cb -0.27 -4.44 0.00 0.00 0.04 0.00 0.00 34.50 29.83 1opz s PRO 32 CO 0.32 -2.77 0.00 0.41 0.04 0.00 0.00 177.00 175.00 1opz n GLY 33 N 5.79 1.07 3.74 0.56 0.00 -1.26 -3.98 105.19 111.11 1opz n GLY 33 Ca 0.28 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.97 1opz n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1opz s VAL 34 N -1.21 2.71 0.07 1.61 0.11 -0.62 -0.30 120.40 122.76 1opz s VAL 34 Ca 0.00 0.31 -0.01 0.00 -2.93 0.00 0.00 61.98 59.35 1opz s VAL 34 Cb 0.00 -2.78 -0.00 0.00 -1.53 0.00 0.00 36.38 32.07 1opz s VAL 34 CO 0.00 -0.22 -0.02 0.41 -3.33 0.00 0.00 175.10 171.94 1opz n THR 35 N -2.93 1.09 -3.90 5.04 -1.04 0.11 -4.88 114.28 107.78 1opz n THR 35 Ca 0.12 0.34 -0.09 0.00 -2.04 0.00 0.00 64.05 62.38 1opz n THR 35 Cb 0.51 -1.61 -0.08 0.00 -1.82 0.00 0.00 70.33 67.33 1opz n THR 35 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1opz s ASP 36 N -5.88 0.17 -0.05 8.00 -1.08 -1.15 -5.01 116.67 111.67 1opz s ASP 36 Ca -0.01 -0.62 0.01 0.00 -0.52 0.00 0.00 52.55 51.41 1opz s ASP 36 Cb 0.00 0.29 0.02 0.00 -1.46 0.00 0.00 42.92 41.77 1opz s ASP 36 CO 0.02 -0.63 -0.06 0.00 0.52 0.00 0.00 175.17 175.02 1opz s ALA 37 N -3.34 0.76 -0.16 3.66 0.00 -1.26 -0.41 121.76 121.01 1opz s ALA 37 Ca 0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 51.96 51.82 1opz s ALA 37 Cb 0.03 -0.44 0.06 0.00 0.00 0.00 0.00 23.12 22.77 1opz s ALA 37 CO -0.08 0.02 0.07 -0.80 0.00 0.00 0.00 175.76 174.96 1opz s ASN 38 N 0.85 2.38 0.16 0.00 0.01 0.57 -4.99 114.94 113.93 1opz s ASN 38 Ca -0.12 -0.60 -0.24 0.00 -0.71 0.00 0.00 52.86 51.19 1opz s ASN 38 Cb -0.15 -0.34 -0.08 0.00 0.41 0.00 0.00 41.25 41.09 1opz s ASN 38 CO 0.01 -0.32 0.76 0.54 -1.51 0.00 0.00 177.10 176.57 1opz s VAL 39 N 2.05 4.40 -0.49 1.60 0.11 -1.26 -0.62 120.40 126.20 1opz s VAL 39 Ca 0.02 1.64 0.08 0.00 -2.93 0.00 0.00 61.98 60.78 1opz s VAL 39 Cb -0.16 -4.10 0.28 0.00 -1.53 0.00 0.00 36.38 30.87 1opz s VAL 39 CO -0.08 0.50 0.67 -3.20 -3.33 0.00 0.00 175.10 169.66 1opz n ASN 40 N 1.53 1.90 0.23 3.54 5.15 0.11 -4.94 115.26 122.78 1opz n ASN 40 Ca -0.06 -3.09 0.16 0.00 -0.60 0.00 0.00 54.58 50.99 1opz n ASN 40 Cb 0.49 -0.64 0.65 0.00 -0.53 0.00 0.00 39.78 39.75 1opz n ASN 40 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1opz h LEU 41 N 3.78 0.00 -1.87 1.20 3.38 -1.92 0.51 115.31 120.40 1opz h LEU 41 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1opz h LEU 41 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1opz h LEU 41 CO 0.63 0.00 0.03 0.00 0.09 0.00 0.00 178.44 179.18 1opz h ALA 42 N 2.09 1.02 0.00 1.53 0.00 -1.92 -0.94 119.26 121.04 1opz h ALA 42 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1opz h ALA 42 Cb 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1opz h ALA 42 CO 0.00 -0.02 -0.26 2.41 0.00 0.00 0.00 179.25 181.37 1opz n THR 43 N -2.50 0.96 -3.85 0.00 -1.04 0.01 -5.01 114.28 102.86 1opz n THR 43 Ca -0.02 -1.18 -0.30 0.00 -2.04 0.00 0.00 64.05 60.51 1opz n THR 43 Cb 0.07 0.13 -0.02 0.00 -1.82 0.00 0.00 70.33 68.70 1opz n THR 43 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1opz n GLU 44 N -0.71 -3.15 -4.14 -2.82 1.02 -0.36 -4.91 120.64 105.57 1opz n GLU 44 Ca 0.08 0.38 -0.11 0.00 -0.02 0.00 0.00 57.16 57.49 1opz n GLU 44 Cb 0.68 -5.09 -0.10 0.00 -0.02 0.00 0.00 31.44 26.90 1opz n GLU 44 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1opz s THR 45 N -3.09 0.66 0.02 2.62 2.01 -0.27 -3.28 115.64 114.31 1opz s THR 45 Ca 0.59 -1.71 0.02 0.00 0.31 0.00 0.00 61.69 60.90 1opz s THR 45 Cb -0.32 -1.40 -0.02 0.00 0.01 0.00 0.00 72.50 70.77 1opz s THR 45 CO 0.73 -0.74 -0.07 0.54 -0.69 0.00 0.00 174.62 174.39 1opz s VAL 46 N -3.03 0.53 -0.07 3.82 0.11 0.14 0.04 120.40 121.94 1opz s VAL 46 Ca 0.06 -0.73 0.04 0.00 -2.93 0.00 0.00 61.98 58.42 1opz s VAL 46 Cb 0.01 -0.54 -0.02 0.00 -1.53 0.00 0.00 36.38 34.31 1opz s VAL 46 CO -0.03 -0.15 -0.18 0.21 -3.33 0.00 0.00 175.10 171.62 1opz s ASN 47 N -0.96 3.69 -0.02 3.54 2.47 0.20 -1.14 114.94 122.73 1opz s ASN 47 Ca -0.04 -0.33 -0.01 0.00 0.42 0.00 0.00 52.86 52.89 1opz s ASN 47 Cb -0.07 -1.00 0.01 0.00 -1.45 0.00 0.00 41.25 38.75 1opz s ASN 47 CO 0.00 0.27 0.04 0.54 -3.72 0.00 0.00 177.10 174.24 1opz s VAL 48 N -0.30 -0.01 -0.19 -5.21 0.11 -0.01 -0.31 120.40 114.47 1opz s VAL 48 Ca 0.02 0.05 -0.08 0.00 -2.93 0.00 0.00 61.98 59.04 1opz s VAL 48 Cb -0.13 -0.08 -0.04 0.00 -1.53 0.00 0.00 36.38 34.60 1opz s VAL 48 CO 0.03 0.02 0.07 -0.63 -3.33 0.00 0.00 175.10 171.26 1opz s ILE 49 N 0.27 4.79 0.23 7.04 1.01 0.45 -0.71 121.20 134.28 1opz s ILE 49 Ca -0.02 -0.03 -0.13 0.00 0.00 0.00 0.00 60.65 60.47 1opz s ILE 49 Cb -0.03 -3.17 -0.00 0.00 0.01 0.00 0.00 42.46 39.27 1opz s ILE 49 CO -0.01 0.44 0.45 -0.72 0.00 0.00 0.00 174.94 175.10 1opz s TYR 50 N 0.52 0.32 -0.30 3.97 -0.85 -0.22 -0.71 117.35 120.09 1opz s TYR 50 Ca 0.04 -0.68 -0.11 0.00 -0.52 0.00 0.00 57.07 55.80 1opz s TYR 50 Cb -0.13 0.16 -0.04 0.00 0.38 0.00 0.00 41.96 42.34 1opz s TYR 50 CO 0.01 -0.93 0.19 0.34 -1.52 0.00 0.00 175.55 173.63 1opz s ASP 51 N -2.99 5.89 0.00 -0.18 -1.08 0.59 -0.91 116.67 117.99 1opz s ASP 51 Ca 0.20 -0.18 0.02 0.00 -0.52 0.00 0.00 52.55 52.07 1opz s ASP 51 Cb 0.00 -2.09 0.15 0.00 -1.46 0.00 0.00 42.92 39.52 1opz s ASP 51 CO 0.06 -0.11 0.54 -0.81 0.52 0.00 0.00 175.17 175.37 1opz n PRO 52 N 5.05 0.38 -0.06 4.34 -0.04 -1.17 -0.66 135.00 142.84 1opz n PRO 52 Ca -0.14 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.15 1opz n PRO 52 Cb 0.51 -1.10 -0.13 0.00 -0.04 0.00 0.00 33.50 32.74 1opz n PRO 52 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1opz h ALA 53 N 1.96 0.09 0.00 0.55 0.00 -1.94 -3.42 119.26 116.51 1opz h ALA 53 Ca 0.00 -0.79 -0.44 0.00 0.00 0.00 0.00 54.91 53.68 1opz h ALA 53 Cb 0.00 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 1opz h ALA 53 CO 0.00 0.32 -2.51 0.39 0.00 0.00 0.00 179.25 177.45 1opz n GLU 54 N -4.45 0.61 -4.75 0.00 1.02 -1.03 -5.00 120.64 107.04 1opz n GLU 54 Ca -0.18 0.22 -0.33 0.00 -0.02 0.00 0.00 57.16 56.85 1opz n GLU 54 Cb 0.61 -1.51 -0.14 0.00 -0.02 0.00 0.00 31.44 30.38 1opz n GLU 54 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1opz s THR 55 N -2.51 3.12 0.31 2.62 2.01 0.17 -4.91 115.64 116.45 1opz s THR 55 Ca -0.37 -0.64 -0.09 0.00 0.31 0.00 0.00 61.69 60.90 1opz s THR 55 Cb 0.13 -2.32 0.03 0.00 0.01 0.00 0.00 72.50 70.36 1opz s THR 55 CO 0.53 0.52 0.56 0.61 -0.69 0.00 0.00 174.62 176.16 1opz n GLY 56 N 3.50 1.53 0.32 4.40 0.00 -1.26 -3.05 105.19 110.62 1opz n GLY 56 Ca -0.18 -1.32 0.27 0.00 0.00 0.00 0.00 46.02 44.79 1opz n GLY 56 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1opz n THR 57 N -0.44 -0.41 -0.18 2.61 5.66 -1.26 -0.43 114.28 119.83 1opz n THR 57 Ca -0.05 2.03 -0.11 0.00 -3.05 0.00 0.00 64.05 62.87 1opz n THR 57 Cb 0.48 -3.21 -0.07 0.00 -1.55 0.00 0.00 70.33 65.97 1opz n THR 57 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1opz h ALA 58 N 1.96 -0.57 -0.19 1.79 0.00 -2.00 0.21 119.26 120.46 1opz h ALA 58 Ca 0.78 0.05 -0.19 0.00 0.00 0.00 0.00 54.91 55.55 1opz h ALA 58 Cb 1.97 1.07 0.00 0.00 0.00 0.00 0.00 17.79 20.83 1opz h ALA 58 CO -0.79 -0.95 -0.64 0.00 0.00 0.00 0.00 179.25 176.86 1opz h ALA 59 N 0.27 0.52 0.59 0.00 0.00 -1.13 -3.23 119.26 116.28 1opz h ALA 59 Ca 0.12 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1opz h ALA 59 Cb 0.57 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1opz h ALA 59 CO -0.65 0.70 -0.39 0.82 0.00 0.00 0.00 179.25 179.72 1opz h ILE 60 N 0.50 0.20 -0.50 0.00 2.04 -0.53 -1.40 117.51 117.81 1opz h ILE 60 Ca -0.01 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.94 1opz h ILE 60 Cb 1.23 0.20 -0.10 0.00 -0.74 0.00 0.00 36.82 37.41 1opz h ILE 60 CO 0.13 0.00 -0.30 1.56 0.00 0.00 0.00 178.15 179.53 1opz h GLN 61 N -0.94 -0.18 -0.80 2.37 7.50 -0.71 0.22 115.11 122.57 1opz h GLN 61 Ca -0.07 0.01 0.13 0.00 0.50 0.00 0.00 58.65 59.22 1opz h GLN 61 Cb 0.78 0.04 -0.14 0.00 0.05 0.00 0.00 27.48 28.21 1opz h GLN 61 CO 0.05 -0.12 -0.38 1.49 -1.50 0.00 0.00 178.83 178.38 1opz h GLU 62 N -0.18 -0.08 -0.19 1.46 4.22 -1.50 0.13 114.58 118.44 1opz h GLU 62 Ca 0.21 0.01 -0.09 0.00 0.08 0.00 0.00 59.36 59.57 1opz h GLU 62 Cb 0.53 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1opz h GLU 62 CO -0.60 -0.06 -0.23 0.87 -2.18 0.00 0.00 179.01 176.81 1opz h LYS 63 N -0.09 0.48 -0.66 1.92 6.56 -0.16 -3.06 116.57 121.57 1opz h LYS 63 Ca 0.28 -0.27 0.14 0.00 -1.06 0.00 0.00 60.65 59.73 1opz h LYS 63 Cb 0.57 0.02 -0.10 0.00 -0.57 0.00 0.00 32.23 32.15 1opz h LYS 63 CO -0.84 0.86 0.10 0.82 -2.06 0.00 0.00 179.45 178.33 1opz h ILE 64 N 0.14 0.54 -0.55 1.86 1.08 0.46 0.28 117.51 121.33 1opz h ILE 64 Ca 0.02 -0.07 0.10 0.00 -0.39 0.00 0.00 64.86 64.52 1opz h ILE 64 Cb 0.79 0.31 -0.08 0.00 -3.07 0.00 0.00 36.82 34.77 1opz h ILE 64 CO 0.05 0.04 0.12 -0.33 -0.69 0.00 0.00 178.15 177.35 1opz h GLU 65 N 0.21 0.25 -0.18 2.37 4.39 -0.70 -2.09 114.58 118.84 1opz h GLU 65 Ca 0.36 -0.02 -0.13 0.00 0.34 0.00 0.00 59.36 59.91 1opz h GLU 65 Cb 0.58 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 1opz h GLU 65 CO -0.49 0.17 -0.44 -0.22 -1.16 0.00 0.00 179.01 176.87 1opz h LYS 66 N 0.26 0.43 -0.00 2.33 3.64 -0.54 -0.01 116.57 122.69 1opz h LYS 66 Ca 0.28 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1opz h LYS 66 Cb 0.39 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1opz h LYS 66 CO -0.35 0.79 0.17 -0.07 -2.27 0.00 0.00 179.45 177.72 1opz h LEU 67 N 0.35 0.00 0.00 5.20 -0.00 0.04 -3.45 115.31 117.45 1opz h LEU 67 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.91 1opz h LEU 67 Cb 0.92 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.58 1opz h LEU 67 CO 0.08 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 179.13 1opz n GLY 68 N -1.15 1.80 3.28 0.83 0.00 -0.02 -4.98 105.19 104.94 1opz n GLY 68 Ca -0.02 -0.08 -0.14 0.00 0.00 0.00 0.00 46.02 45.78 1opz n GLY 68 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1opz s TYR 69 N -2.00 1.21 -0.06 1.61 1.51 -1.05 -5.04 117.35 113.52 1opz s TYR 69 Ca 0.00 -1.37 0.03 0.00 -1.01 0.00 0.00 57.07 54.71 1opz s TYR 69 Cb 0.00 -0.49 0.01 0.00 -0.11 0.00 0.00 41.96 41.37 1opz s TYR 69 CO 0.00 -0.76 -0.14 -3.38 -1.11 0.00 0.00 175.55 170.16 1opz s HIS 70 N -3.92 1.55 0.30 2.71 -3.43 -1.25 -3.02 115.29 108.23 1opz s HIS 70 Ca 0.37 -0.55 -0.12 0.00 -0.80 0.00 0.00 55.06 53.96 1opz s HIS 70 Cb 0.05 -1.11 -0.08 0.00 -1.43 0.00 0.00 32.58 30.01 1opz s HIS 70 CO 0.16 -0.26 0.66 0.54 -2.00 0.00 0.00 174.74 173.84 1opz s VAL 71 N 0.51 4.80 -0.27 -5.38 0.11 -1.26 -1.47 120.40 117.45 1opz s VAL 71 Ca -0.13 0.68 -0.01 0.00 -2.93 0.00 0.00 61.98 59.59 1opz s VAL 71 Cb -0.15 -3.63 0.04 0.00 -1.53 0.00 0.00 36.38 31.11 1opz s VAL 71 CO 0.04 -0.19 -0.04 0.68 -3.33 0.00 0.00 175.10 172.25 1opz s VAL 72 N -1.97 2.86 -1.42 2.04 -7.23 -0.06 -4.95 120.40 109.67 1opz s VAL 72 Ca 0.51 -1.18 -0.12 0.00 -1.81 0.00 0.00 61.98 59.38 1opz s VAL 72 Cb -0.11 -2.53 0.07 0.00 0.56 0.00 0.00 36.38 34.37 1opz s VAL 72 CO 0.21 0.08 2.21 -0.38 -0.31 0.00 0.00 175.10 176.91 1opz n ILE 73 N 4.64 3.83 -4.14 -0.62 2.08 -1.26 -3.20 119.36 120.68 1opz n ILE 73 Ca -0.15 -3.39 -0.23 0.00 0.56 0.00 0.00 62.75 59.54 1opz n ILE 73 Cb 0.45 -2.52 -0.05 0.00 -0.75 0.00 0.00 39.64 36.77 1opz n ILE 73 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 1opz s GLU 74 N 2.19 2.81 0.00 0.38 2.12 -1.26 -4.84 118.70 120.10 1opz s GLU 74 Ca 0.47 -1.08 0.00 0.00 0.36 0.00 0.00 54.97 54.72 1opz s GLU 74 Cb 0.13 -2.51 0.00 0.00 0.26 0.00 0.00 34.13 32.02 1opz s GLU 74 CO -0.06 0.41 0.00 0.41 -0.54 0.00 0.00 175.26 175.48 1opz n GLY 75 N -0.97 2.38 0.00 -1.50 0.00 -1.26 -4.73 105.19 99.11 1opz n GLY 75 Ca -0.08 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1opz n GLY 75 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19