#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oq6 s LEU 2 N 0.00 0.47 -0.17 4.03 2.34 -1.26 -5.14 118.68 118.95 1oq6 s LEU 2 Ca 0.00 -0.75 0.00 0.00 0.06 0.00 0.00 54.13 53.44 1oq6 s LEU 2 Cb 0.00 1.69 0.04 0.00 -0.56 0.00 0.00 46.19 47.36 1oq6 s LEU 2 CO 0.00 -1.02 -0.08 -0.44 -1.06 0.00 0.00 176.35 173.75 1oq6 s SER 3 N -2.95 2.96 1.08 1.48 0.01 -1.26 -5.02 113.70 110.01 1oq6 s SER 3 Ca 0.16 -0.70 -0.16 0.00 1.31 0.00 0.00 55.95 56.56 1oq6 s SER 3 Cb 0.01 -1.04 0.23 0.00 0.21 0.00 0.00 66.02 65.43 1oq6 s SER 3 CO 0.01 -0.16 1.12 -1.61 0.41 0.00 0.00 173.24 173.01 1oq6 s GLU 4 N 1.55 -0.25 0.09 12.44 2.02 -1.26 -5.06 118.70 128.22 1oq6 s GLU 4 Ca 0.01 0.18 0.06 0.00 0.02 0.00 0.00 54.97 55.24 1oq6 s GLU 4 Cb -0.15 -1.69 -0.03 0.00 0.10 0.00 0.00 34.13 32.36 1oq6 s GLU 4 CO -0.08 -3.12 -0.15 -0.65 0.02 0.00 0.00 175.26 171.28 1oq6 s GLN 5 N -5.23 0.94 0.05 1.61 -0.21 -1.26 -4.07 119.66 111.48 1oq6 s GLN 5 Ca 0.68 -1.08 -0.02 0.00 0.02 0.00 0.00 55.36 54.96 1oq6 s GLN 5 Cb -0.14 -0.95 -0.03 0.00 1.00 0.00 0.00 33.01 32.89 1oq6 s GLN 5 CO 0.56 0.20 -0.00 0.15 -2.12 0.00 0.00 175.29 174.09 1oq6 s LYS 6 N -2.07 0.57 -0.54 2.91 -0.14 0.74 -4.89 119.74 116.32 1oq6 s LYS 6 Ca 0.03 -1.05 0.01 0.00 -1.36 0.00 0.00 55.97 53.60 1oq6 s LYS 6 Cb -0.08 0.20 0.14 0.00 -1.68 0.00 0.00 37.83 36.41 1oq6 s LYS 6 CO 0.03 -0.12 0.32 -1.21 -0.76 0.00 0.00 175.35 173.61 1oq6 s GLU 7 N -3.35 2.20 0.55 1.68 8.01 -1.26 -1.00 118.70 125.53 1oq6 s GLU 7 Ca 0.02 -2.47 -0.11 0.00 0.01 0.00 0.00 54.97 52.43 1oq6 s GLU 7 Cb 0.04 -3.51 -0.05 0.00 -4.31 0.00 0.00 34.13 26.30 1oq6 s GLU 7 CO -0.08 -1.12 0.94 0.42 0.01 0.00 0.00 175.26 175.43 1oq6 s ILE 8 N 0.01 4.74 -0.01 -1.63 -1.09 -0.52 -4.88 121.20 117.81 1oq6 s ILE 8 Ca 0.16 0.75 0.03 0.00 -2.23 0.00 0.00 60.65 59.36 1oq6 s ILE 8 Cb -0.23 -3.83 -0.01 0.00 -1.58 0.00 0.00 42.46 36.82 1oq6 s ILE 8 CO -0.02 -0.93 -0.11 0.00 -1.23 0.00 0.00 174.94 172.65 1oq6 s ALA 9 N -2.89 0.93 0.34 9.38 0.00 -1.26 -2.40 121.76 125.86 1oq6 s ALA 9 Ca 0.53 -0.46 -0.12 0.00 0.00 0.00 0.00 51.96 51.92 1oq6 s ALA 9 Cb -0.11 -0.26 0.03 0.00 0.00 0.00 0.00 23.12 22.78 1oq6 s ALA 9 CO 0.45 0.21 0.65 0.00 0.00 0.00 0.00 175.76 177.07 1oq6 s MET 10 N -0.16 1.99 0.43 0.00 0.23 -0.82 -5.01 119.30 115.95 1oq6 s MET 10 Ca 0.03 -1.44 0.02 0.00 -1.03 0.00 0.00 55.69 53.27 1oq6 s MET 10 Cb -0.05 0.55 -0.00 0.00 -1.53 0.00 0.00 34.83 33.80 1oq6 s MET 10 CO -0.00 -0.89 0.62 -0.65 -2.03 0.00 0.00 175.02 172.07 1oq6 s GLN 11 N -2.98 3.02 -0.05 3.16 -1.52 -0.20 -0.91 119.66 120.17 1oq6 s GLN 11 Ca 0.20 -0.69 0.03 0.00 -1.95 0.00 0.00 55.36 52.95 1oq6 s GLN 11 Cb -0.03 -2.63 0.01 0.00 -0.22 0.00 0.00 33.01 30.13 1oq6 s GLN 11 CO 0.13 -0.22 -0.13 0.08 -0.25 0.00 0.00 175.29 174.90 1oq6 s VAL 12 N -2.46 1.17 0.49 1.09 1.01 -1.26 -0.47 120.40 119.97 1oq6 s VAL 12 Ca 0.48 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.97 1oq6 s VAL 12 Cb -0.10 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.22 1oq6 s VAL 12 CO 0.36 0.36 0.09 -0.44 0.00 0.00 0.00 175.10 175.46 1oq6 s SER 13 N 0.43 4.20 0.00 3.32 0.01 0.39 -4.81 113.70 117.24 1oq6 s SER 13 Ca -0.10 -1.49 0.00 0.00 1.31 0.00 0.00 55.95 55.67 1oq6 s SER 13 Cb -0.14 0.26 0.00 0.00 0.21 0.00 0.00 66.02 66.36 1oq6 s SER 13 CO 0.03 -0.80 0.00 0.61 0.41 0.00 0.00 173.24 173.49 1oq6 n GLY 14 N -1.30 1.43 3.46 3.44 0.00 -1.26 -4.10 105.19 106.87 1oq6 n GLY 14 Ca -0.12 -0.09 -0.45 0.00 0.00 0.00 0.00 46.02 45.36 1oq6 n GLY 14 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1oq6 n MET 15 N 0.00 0.53 0.00 1.61 3.85 -1.26 -4.90 117.12 116.96 1oq6 n MET 15 Ca 0.00 0.19 0.00 0.00 -1.00 0.00 0.00 57.70 56.89 1oq6 n MET 15 Cb 0.00 -1.37 0.00 0.00 -1.05 0.00 0.00 33.22 30.80 1oq6 n MET 15 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1oq6 n THR 16 N -0.27 0.00 0.37 3.17 -2.24 -1.26 -4.90 114.28 109.15 1oq6 n THR 16 Ca 0.13 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 62.05 1oq6 n THR 16 Cb 0.32 -0.18 0.54 0.00 -2.10 0.00 0.00 70.33 68.92 1oq6 n THR 16 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oq6 n ALA 18 N -1.89 -0.57 0.02 0.00 0.00 -1.26 -4.78 120.51 112.03 1oq6 n ALA 18 Ca 0.02 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1oq6 n ALA 18 Cb 0.28 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.55 1oq6 n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oq6 n ALA 19 N -1.45 3.00 -0.21 0.00 0.00 -1.26 -4.77 120.51 115.83 1oq6 n ALA 19 Ca -0.24 0.00 0.26 0.00 0.00 0.00 0.00 53.44 53.46 1oq6 n ALA 19 Cb 0.69 0.21 0.66 0.00 0.00 0.00 0.00 19.45 21.01 1oq6 n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oq6 h ALA 21 N 1.57 2.07 -0.11 0.00 0.00 -1.96 0.24 119.26 121.07 1oq6 h ALA 21 Ca 0.45 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.28 1oq6 h ALA 21 Cb 1.58 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.39 1oq6 h ALA 21 CO -0.07 -0.53 -0.19 0.00 0.00 0.00 0.00 179.25 178.46 1oq6 h ALA 22 N 1.63 0.17 -0.73 0.00 0.00 -1.00 -3.28 119.26 116.06 1oq6 h ALA 22 Ca 0.17 -0.36 0.14 0.00 0.00 0.00 0.00 54.91 54.85 1oq6 h ALA 22 Cb 0.87 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.54 1oq6 h ALA 22 CO -0.00 0.10 0.28 0.00 0.00 0.00 0.00 179.25 179.63 1oq6 h ARG 23 N -0.10 0.41 0.53 0.00 3.08 -0.59 0.81 114.38 118.52 1oq6 h ARG 23 Ca 0.01 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1oq6 h ARG 23 Cb 0.76 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1oq6 h ARG 23 CO 0.04 0.27 -0.27 -0.84 -1.07 0.00 0.00 179.97 178.11 1oq6 h ILE 24 N 0.43 0.45 -0.80 2.04 3.07 -1.51 0.13 117.51 121.31 1oq6 h ILE 24 Ca 0.40 0.00 0.08 0.00 1.55 0.00 0.00 64.86 66.89 1oq6 h ILE 24 Cb 0.59 0.45 -0.07 0.00 -0.27 0.00 0.00 36.82 37.53 1oq6 h ILE 24 CO -0.40 0.00 0.46 -0.33 -1.05 0.00 0.00 178.15 176.83 1oq6 h GLU 25 N -0.73 0.77 -0.10 0.16 3.07 -1.47 0.29 114.58 116.57 1oq6 h GLU 25 Ca -0.07 -0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 58.69 1oq6 h GLU 25 Cb 0.57 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 28.30 1oq6 h GLU 25 CO 0.11 0.51 -0.16 0.87 -1.40 0.00 0.00 179.01 178.94 1oq6 h LYS 26 N 0.79 0.29 -0.60 2.33 6.56 -0.60 0.18 116.57 125.52 1oq6 h LYS 26 Ca 0.38 -0.17 0.03 0.00 -1.06 0.00 0.00 60.65 59.83 1oq6 h LYS 26 Cb 0.31 0.02 -0.04 0.00 -0.57 0.00 0.00 32.23 31.94 1oq6 h LYS 26 CO -0.23 0.75 0.36 0.78 -2.06 0.00 0.00 179.45 179.05 1oq6 h GLY 27 N -0.15 0.86 1.00 3.86 0.00 -0.57 -2.67 103.07 105.39 1oq6 h GLY 27 Ca 0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1oq6 h GLY 27 CO 0.04 0.22 0.34 -2.00 0.00 0.00 0.00 176.54 175.13 1oq6 h LEU 28 N 0.71 0.78 -2.00 3.11 7.12 -0.25 -0.00 115.31 124.77 1oq6 h LEU 28 Ca 0.25 -0.10 0.23 0.00 0.13 0.00 0.00 57.88 58.39 1oq6 h LEU 28 Cb 0.05 -0.20 -0.03 0.00 -0.53 0.00 0.00 40.66 39.95 1oq6 h LEU 28 CO -0.11 0.65 0.58 0.50 -0.13 0.00 0.00 178.44 179.92 1oq6 h LYS 29 N 0.84 0.00 0.00 1.25 3.64 -0.30 -0.77 116.57 121.24 1oq6 h LYS 29 Ca 0.22 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1oq6 h LYS 29 Cb 0.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1oq6 h LYS 29 CO -0.03 0.00 0.00 -2.13 -2.27 0.00 0.00 179.45 175.02 1oq6 n ARG 30 N -4.28 0.69 -3.18 1.90 0.63 -0.01 -4.56 116.66 107.85 1oq6 n ARG 30 Ca 0.16 0.01 -0.31 0.00 -0.92 0.00 0.00 57.85 56.79 1oq6 n ARG 30 Cb 0.87 -1.50 -0.04 0.00 0.45 0.00 0.00 32.46 32.23 1oq6 n ARG 30 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 1oq6 s MET 31 N -2.07 3.78 0.36 -0.14 -1.94 -0.30 -5.06 119.30 113.93 1oq6 s MET 31 Ca 0.34 0.32 -0.28 0.00 -1.71 0.00 0.00 55.69 54.35 1oq6 s MET 31 Cb 0.16 -2.54 -0.11 0.00 2.01 0.00 0.00 34.83 34.35 1oq6 s MET 31 CO 0.28 0.16 1.52 -1.25 -0.01 0.00 0.00 175.02 175.72 1oq6 s PRO 32 N -3.35 4.10 0.00 2.03 0.04 -1.26 -2.56 135.00 133.99 1oq6 s PRO 32 Ca 0.49 2.60 0.00 0.00 0.04 0.00 0.00 61.00 64.12 1oq6 s PRO 32 Cb -0.11 -2.97 0.00 0.00 0.04 0.00 0.00 34.50 31.46 1oq6 s PRO 32 CO 0.26 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 177.13 1oq6 n GLY 33 N 0.82 2.92 3.83 0.56 0.00 -1.26 -4.61 105.19 107.45 1oq6 n GLY 33 Ca 0.03 -0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 1oq6 n GLY 33 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oq6 s VAL 34 N -2.42 4.94 -0.01 1.61 1.01 -1.06 -0.38 120.40 124.09 1oq6 s VAL 34 Ca 0.00 0.95 -0.00 0.00 0.00 0.00 0.00 61.98 62.93 1oq6 s VAL 34 Cb 0.00 -3.77 -0.00 0.00 0.00 0.00 0.00 36.38 32.61 1oq6 s VAL 34 CO 0.00 0.56 -0.01 0.41 0.00 0.00 0.00 175.10 176.06 1oq6 n THR 35 N 1.75 0.04 -4.14 3.92 -1.04 -0.90 -4.77 114.28 109.15 1oq6 n THR 35 Ca -0.13 -0.01 -0.09 0.00 -2.04 0.00 0.00 64.05 61.78 1oq6 n THR 35 Cb 0.52 -0.80 -0.10 0.00 -1.82 0.00 0.00 70.33 68.13 1oq6 n THR 35 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1oq6 s ASP 36 N -4.35 0.63 -0.24 8.00 1.01 -0.40 -5.02 116.67 116.29 1oq6 s ASP 36 Ca -0.01 -1.07 -0.21 0.00 0.71 0.00 0.00 52.55 51.96 1oq6 s ASP 36 Cb 0.00 0.20 0.06 0.00 1.01 0.00 0.00 42.92 44.19 1oq6 s ASP 36 CO 0.02 -0.61 0.63 0.00 0.21 0.00 0.00 175.17 175.42 1oq6 s ALA 37 N -3.87 -1.58 -0.28 5.23 0.00 -1.26 -0.05 121.76 119.95 1oq6 s ALA 37 Ca 0.14 1.84 0.00 0.00 0.00 0.00 0.00 51.96 53.94 1oq6 s ALA 37 Cb 0.07 -1.07 0.14 0.00 0.00 0.00 0.00 23.12 22.27 1oq6 s ALA 37 CO -0.05 -0.31 0.36 0.54 0.00 0.00 0.00 175.76 176.31 1oq6 s ASN 38 N 0.47 0.80 -0.55 0.00 6.03 0.15 -4.85 114.94 116.98 1oq6 s ASN 38 Ca -0.01 -0.36 -0.27 0.00 -1.03 0.00 0.00 52.86 51.19 1oq6 s ASN 38 Cb -0.05 0.89 0.03 0.00 -3.03 0.00 0.00 41.25 39.10 1oq6 s ASN 38 CO -0.01 -0.35 1.09 0.54 -2.03 0.00 0.00 177.10 176.34 1oq6 s VAL 39 N 2.48 4.18 -1.08 3.54 0.11 -1.26 -0.84 120.40 127.53 1oq6 s VAL 39 Ca 0.10 0.78 -0.07 0.00 -2.93 0.00 0.00 61.98 59.86 1oq6 s VAL 39 Cb -0.14 -4.63 -0.04 0.00 -1.53 0.00 0.00 36.38 30.04 1oq6 s VAL 39 CO -0.27 -1.19 2.90 -3.20 -3.33 0.00 0.00 175.10 170.01 1oq6 n ASN 40 N 7.98 7.61 0.15 3.54 5.15 0.45 -4.47 115.26 135.68 1oq6 n ASN 40 Ca 0.07 -2.81 0.13 0.00 -0.60 0.00 0.00 54.58 51.38 1oq6 n ASN 40 Cb 0.49 -1.43 0.45 0.00 -0.53 0.00 0.00 39.78 38.75 1oq6 n ASN 40 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1oq6 h LEU 41 N 5.80 0.00 -1.26 1.20 -0.00 -1.86 0.19 115.31 119.38 1oq6 h LEU 41 Ca 0.64 0.00 0.33 0.00 -0.00 0.00 0.00 57.88 58.85 1oq6 h LEU 41 Cb 0.58 0.00 -0.12 0.00 -0.00 0.00 0.00 40.66 41.11 1oq6 h LEU 41 CO 1.29 0.00 0.70 0.00 -0.00 0.00 0.00 178.44 180.42 1oq6 h ALA 42 N 2.29 2.30 0.00 1.53 0.00 -1.89 -3.19 119.26 120.30 1oq6 h ALA 42 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1oq6 h ALA 42 Cb 0.60 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1oq6 h ALA 42 CO 0.00 -0.83 -0.14 -2.37 0.00 0.00 0.00 179.25 175.90 1oq6 n THR 43 N -4.77 0.23 0.00 0.00 5.66 -1.06 -5.06 114.28 109.27 1oq6 n THR 43 Ca 0.31 0.45 0.00 0.00 -3.05 0.00 0.00 64.05 61.76 1oq6 n THR 43 Cb 1.08 -1.63 0.00 0.00 -1.55 0.00 0.00 70.33 68.23 1oq6 n THR 43 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1oq6 n GLU 44 N -2.77 0.00 -4.04 1.09 1.02 -0.77 -5.16 120.64 110.00 1oq6 n GLU 44 Ca -0.02 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.03 1oq6 n GLU 44 Cb 0.07 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.40 1oq6 n GLU 44 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1oq6 s THR 45 N 0.00 0.15 0.05 2.62 2.01 -0.02 -4.31 115.64 116.14 1oq6 s THR 45 Ca 0.00 -1.64 0.07 0.00 0.31 0.00 0.00 61.69 60.43 1oq6 s THR 45 Cb 0.00 -1.69 -0.03 0.00 0.01 0.00 0.00 72.50 70.80 1oq6 s THR 45 CO 0.00 -0.66 -0.19 0.54 -0.69 0.00 0.00 174.62 173.62 1oq6 s VAL 46 N -3.95 1.57 0.02 3.82 0.11 -0.09 -0.41 120.40 121.47 1oq6 s VAL 46 Ca 0.13 -1.22 0.06 0.00 -2.93 0.00 0.00 61.98 58.02 1oq6 s VAL 46 Cb 0.06 -1.38 -0.02 0.00 -1.53 0.00 0.00 36.38 33.51 1oq6 s VAL 46 CO -0.05 0.12 -0.17 0.20 -3.33 0.00 0.00 175.10 171.87 1oq6 s ASN 47 N -1.29 1.95 -0.03 3.54 -0.87 -0.02 -1.95 114.94 116.26 1oq6 s ASN 47 Ca 0.06 -0.42 -0.01 0.00 -1.57 0.00 0.00 52.86 50.93 1oq6 s ASN 47 Cb -0.09 -0.17 0.03 0.00 -0.02 0.00 0.00 41.25 41.00 1oq6 s ASN 47 CO 0.02 0.12 0.05 0.54 -2.57 0.00 0.00 177.10 175.27 1oq6 s VAL 48 N -0.67 -0.08 -0.77 1.60 0.11 -1.01 -0.68 120.40 118.90 1oq6 s VAL 48 Ca 0.05 0.27 -0.11 0.00 -2.93 0.00 0.00 61.98 59.26 1oq6 s VAL 48 Cb -0.07 -0.12 0.20 0.00 -1.53 0.00 0.00 36.38 34.86 1oq6 s VAL 48 CO 0.01 0.11 0.68 -0.63 -3.33 0.00 0.00 175.10 171.94 1oq6 s ILE 49 N 1.41 5.09 0.27 7.04 -1.09 0.93 -1.44 121.20 133.41 1oq6 s ILE 49 Ca -0.05 -2.62 0.04 0.00 -2.23 0.00 0.00 60.65 55.79 1oq6 s ILE 49 Cb -0.13 -4.18 -0.06 0.00 -1.58 0.00 0.00 42.46 36.52 1oq6 s ILE 49 CO -0.03 -0.99 -0.00 -0.72 -1.23 0.00 0.00 174.94 171.96 1oq6 s TYR 50 N 0.08 1.77 -0.44 3.97 -0.85 -0.17 -1.28 117.35 120.44 1oq6 s TYR 50 Ca 0.18 -0.87 -0.18 0.00 -0.52 0.00 0.00 57.07 55.68 1oq6 s TYR 50 Cb -0.13 -1.06 0.03 0.00 0.38 0.00 0.00 41.96 41.19 1oq6 s TYR 50 CO -0.07 0.06 0.49 -0.51 -1.52 0.00 0.00 175.55 174.00 1oq6 s ASP 51 N -3.39 6.21 0.00 -0.18 1.11 0.49 -0.18 116.67 120.73 1oq6 s ASP 51 Ca 0.31 -0.72 0.00 0.00 0.18 0.00 0.00 52.55 52.32 1oq6 s ASP 51 Cb 0.06 -2.24 0.00 0.00 1.07 0.00 0.00 42.92 41.81 1oq6 s ASP 51 CO 0.11 -0.66 0.54 -0.81 1.18 0.00 0.00 175.17 175.54 1oq6 n PRO 52 N 5.73 0.67 0.05 8.23 -0.04 -1.26 -0.99 135.00 147.39 1oq6 n PRO 52 Ca -0.07 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.23 1oq6 n PRO 52 Cb 0.47 -1.13 -0.14 0.00 -0.04 0.00 0.00 33.50 32.65 1oq6 n PRO 52 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oq6 h ALA 53 N 2.08 0.33 0.00 0.55 0.00 -1.92 -3.44 119.26 116.86 1oq6 h ALA 53 Ca 0.00 -1.16 -0.13 0.00 0.00 0.00 0.00 54.91 53.62 1oq6 h ALA 53 Cb 0.13 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1oq6 h ALA 53 CO 0.00 1.20 -1.22 0.39 0.00 0.00 0.00 179.25 179.61 1oq6 n GLU 54 N -3.42 0.28 -1.11 0.00 4.71 -0.17 -4.99 120.64 115.95 1oq6 n GLU 54 Ca -0.17 0.12 -0.11 0.00 -0.01 0.00 0.00 57.16 56.99 1oq6 n GLU 54 Cb 1.04 -0.98 0.07 0.00 -1.01 0.00 0.00 31.44 30.55 1oq6 n GLU 54 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1oq6 n THR 55 N -3.78 0.00 0.00 2.62 -2.24 -0.39 -4.93 114.28 105.56 1oq6 n THR 55 Ca -0.19 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 1oq6 n THR 55 Cb 0.51 -1.47 0.00 0.00 -2.10 0.00 0.00 70.33 67.26 1oq6 n THR 55 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oq6 n GLY 56 N 1.67 1.34 0.00 3.38 0.00 -1.26 -4.14 105.19 106.18 1oq6 n GLY 56 Ca 0.07 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1oq6 n GLY 56 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1oq6 n THR 57 N 0.00 0.00 -0.11 2.61 -2.24 -1.26 -4.29 114.28 108.98 1oq6 n THR 57 Ca 0.00 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 1oq6 n THR 57 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 1oq6 n THR 57 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oq6 n ALA 58 N -0.29 -0.17 -0.06 6.98 0.00 -1.26 -0.40 120.51 125.31 1oq6 n ALA 58 Ca 0.00 0.23 -0.16 0.00 0.00 0.00 0.00 53.44 53.51 1oq6 n ALA 58 Cb 0.00 0.03 -0.06 0.00 0.00 0.00 0.00 19.45 19.42 1oq6 n ALA 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oq6 h ALA 59 N -0.00 0.36 -0.09 0.00 0.00 -1.92 -0.79 119.26 116.82 1oq6 h ALA 59 Ca 0.04 -0.52 0.04 0.00 0.00 0.00 0.00 54.91 54.48 1oq6 h ALA 59 Cb 0.11 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 1oq6 h ALA 59 CO -0.25 0.59 -0.30 0.82 0.00 0.00 0.00 179.25 180.10 1oq6 h ILE 60 N 0.50 0.33 -0.31 0.00 5.03 -1.79 0.51 117.51 121.78 1oq6 h ILE 60 Ca -0.01 0.00 -0.03 0.00 -0.12 0.00 0.00 64.86 64.70 1oq6 h ILE 60 Cb 1.18 0.33 -0.01 0.00 -3.03 0.00 0.00 36.82 35.28 1oq6 h ILE 60 CO 0.12 0.00 0.08 1.56 -0.68 0.00 0.00 178.15 179.23 1oq6 h GLN 61 N -0.40 0.50 -0.19 2.37 7.50 -0.43 0.30 115.11 124.76 1oq6 h GLN 61 Ca 0.09 -0.12 0.05 0.00 0.50 0.00 0.00 58.65 59.17 1oq6 h GLN 61 Cb 0.53 -0.07 -0.06 0.00 0.05 0.00 0.00 27.48 27.93 1oq6 h GLN 61 CO -0.31 0.56 -0.24 1.49 -1.50 0.00 0.00 178.83 178.83 1oq6 h GLU 62 N 0.34 -0.27 -0.25 1.46 4.22 -0.88 -2.17 114.58 117.03 1oq6 h GLU 62 Ca 0.10 0.02 -0.16 0.00 0.08 0.00 0.00 59.36 59.39 1oq6 h GLU 62 Cb 0.29 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1oq6 h GLU 62 CO 0.00 -0.18 -0.50 0.87 -2.18 0.00 0.00 179.01 177.02 1oq6 h LYS 63 N -0.28 0.69 -0.56 1.92 1.79 -0.68 -2.74 116.57 116.71 1oq6 h LYS 63 Ca 0.12 -0.41 0.11 0.00 -2.18 0.00 0.00 60.65 58.29 1oq6 h LYS 63 Cb 0.46 0.04 -0.11 0.00 -1.58 0.00 0.00 32.23 31.04 1oq6 h LYS 63 CO -0.35 1.03 -0.22 0.82 -1.08 0.00 0.00 179.45 179.65 1oq6 h ILE 64 N 0.54 0.32 0.40 1.86 1.08 0.02 0.38 117.51 122.12 1oq6 h ILE 64 Ca 0.02 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.49 1oq6 h ILE 64 Cb 1.06 0.32 -0.03 0.00 -3.07 0.00 0.00 36.82 35.10 1oq6 h ILE 64 CO 0.10 0.00 -0.50 -0.33 -0.69 0.00 0.00 178.15 176.73 1oq6 h GLU 65 N -0.09 -0.90 0.00 2.37 4.39 -1.31 0.88 114.58 119.92 1oq6 h GLU 65 Ca 0.26 0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.98 1oq6 h GLU 65 Cb 0.49 0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.33 1oq6 h GLU 65 CO -0.61 -0.60 -0.18 0.87 -1.16 0.00 0.00 179.01 177.33 1oq6 h LYS 66 N -0.93 0.00 0.00 2.33 6.56 -0.94 0.22 116.57 123.81 1oq6 h LYS 66 Ca -0.05 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 1oq6 h LYS 66 Cb 0.83 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.49 1oq6 h LYS 66 CO -0.12 0.18 0.00 -0.07 -2.06 0.00 0.00 179.45 177.38 1oq6 h LEU 67 N 0.00 0.00 -0.21 2.94 3.38 -0.20 -3.47 115.31 117.75 1oq6 h LEU 67 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1oq6 h LEU 67 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1oq6 h LEU 67 CO 0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.16 1oq6 n GLY 68 N 0.01 1.05 3.30 0.83 0.00 0.78 -4.98 105.19 106.18 1oq6 n GLY 68 Ca 0.01 -0.16 -0.18 0.00 0.00 0.00 0.00 46.02 45.69 1oq6 n GLY 68 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1oq6 s TYR 69 N -2.21 1.58 -0.24 1.61 1.51 0.26 -5.00 117.35 114.86 1oq6 s TYR 69 Ca 0.00 -1.47 -0.03 0.00 -1.01 0.00 0.00 57.07 54.56 1oq6 s TYR 69 Cb 0.00 -0.77 0.13 0.00 -0.11 0.00 0.00 41.96 41.21 1oq6 s TYR 69 CO 0.00 -0.65 0.40 -1.58 -1.11 0.00 0.00 175.55 172.61 1oq6 s HIS 70 N -3.64 -0.88 0.58 2.71 5.65 -1.26 -3.59 115.29 114.86 1oq6 s HIS 70 Ca 0.37 1.02 -0.09 0.00 0.25 0.00 0.00 55.06 56.61 1oq6 s HIS 70 Cb 0.04 0.11 -0.03 0.00 -1.18 0.00 0.00 32.58 31.52 1oq6 s HIS 70 CO 0.20 -0.69 0.95 0.14 -0.65 0.00 0.00 174.74 174.68 1oq6 s VAL 71 N 2.58 4.53 0.01 0.89 -7.23 -1.26 -0.46 120.40 119.46 1oq6 s VAL 71 Ca 0.11 0.53 0.07 0.00 -1.81 0.00 0.00 61.98 60.88 1oq6 s VAL 71 Cb -0.15 -3.78 -0.02 0.00 0.56 0.00 0.00 36.38 32.99 1oq6 s VAL 71 CO -0.16 -0.93 -0.22 -0.69 -0.31 0.00 0.00 175.10 172.79 1oq6 s VAL 72 N -3.04 1.79 -0.82 1.32 1.01 0.38 -4.79 120.40 116.25 1oq6 s VAL 72 Ca 0.53 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 61.43 1oq6 s VAL 72 Cb -0.11 -1.51 0.21 0.00 0.00 0.00 0.00 36.38 34.97 1oq6 s VAL 72 CO 0.50 0.39 0.70 -0.38 0.00 0.00 0.00 175.10 176.31 1oq6 n ILE 73 N 2.21 2.56 1.92 2.22 2.08 -1.26 -1.04 119.36 128.06 1oq6 n ILE 73 Ca -0.16 -5.06 0.16 0.00 0.56 0.00 0.00 62.75 58.25 1oq6 n ILE 73 Cb 0.53 -2.29 0.91 0.00 -0.75 0.00 0.00 39.64 38.04 1oq6 n ILE 73 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1oq6 n GLU 74 N 2.06 0.96 -0.00 0.38 1.02 -1.26 -4.23 120.64 119.57 1oq6 n GLU 74 Ca 0.22 -0.03 0.04 0.00 -0.02 0.00 0.00 57.16 57.37 1oq6 n GLU 74 Cb 0.36 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.22 1oq6 n GLU 74 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oq6 n GLY 75 N 1.04 -0.33 0.00 0.62 0.00 -1.26 -5.17 105.19 100.08 1oq6 n GLY 75 Ca 0.23 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1oq6 n GLY 75 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19