#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 0.17 -0.71 4.03 1.02 -1.26 -4.84 118.68 117.10 1oq6 s LEU 2 Ca 0.00 0.96 -0.32 0.00 0.02 0.00 0.00 54.13 54.80 1oq6 s LEU 2 Cb 0.00 -2.68 -0.18 0.00 0.02 0.00 0.00 46.19 43.35 1oq6 s LEU 2 CO 0.00 -4.48 2.19 -1.20 0.02 0.00 0.00 176.35 172.88 1oq6 n SER 3 N -5.05 0.42 -4.85 2.29 7.64 -1.26 -4.93 113.62 107.88 1oq6 n SER 3 Ca 0.09 0.33 -0.31 0.00 1.01 0.00 0.00 58.87 60.00 1oq6 n SER 3 Cb 0.58 -0.80 0.04 0.00 -1.01 0.00 0.00 64.21 63.02 1oq6 n SER 3 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1oq6 s GLU 4 N 6.90 3.09 0.07 1.43 2.02 -1.26 -5.04 118.70 125.91 1oq6 s GLU 4 Ca 1.14 0.73 0.05 0.00 0.02 0.00 0.00 54.97 56.92 1oq6 s GLU 4 Cb -1.20 -2.02 -0.03 0.00 0.10 0.00 0.00 34.13 30.98 1oq6 s GLU 4 CO 0.49 -0.93 -0.15 -0.65 0.02 0.00 0.00 175.26 174.04 1oq6 s GLN 5 N -5.18 0.87 0.04 1.61 -1.52 -1.26 -4.05 119.66 110.18 1oq6 s GLN 5 Ca 0.57 -0.95 -0.08 0.00 -1.95 0.00 0.00 55.36 52.95 1oq6 s GLN 5 Cb -0.12 -0.92 -0.00 0.00 -0.22 0.00 0.00 33.01 31.75 1oq6 s GLN 5 CO 0.54 0.21 0.16 0.21 -0.25 0.00 0.00 175.29 176.15 1oq6 s LYS 6 N -1.67 0.67 -0.57 2.91 2.20 0.42 -4.95 119.74 118.75 1oq6 s LYS 6 Ca -0.00 -0.71 -0.03 0.00 -0.36 0.00 0.00 55.97 54.87 1oq6 s LYS 6 Cb -0.10 0.27 0.15 0.00 -1.51 0.00 0.00 37.83 36.64 1oq6 s LYS 6 CO 0.02 -0.19 0.37 -1.21 -0.36 0.00 0.00 175.35 173.99 1oq6 s GLU 7 N -2.71 2.40 0.61 4.03 8.01 -1.26 -1.17 118.70 128.61 1oq6 s GLU 7 Ca -0.04 -2.36 -0.08 0.00 0.01 0.00 0.00 54.97 52.50 1oq6 s GLU 7 Cb -0.00 -3.68 -0.00 0.00 -4.31 0.00 0.00 34.13 26.14 1oq6 s GLU 7 CO -0.05 -1.15 0.96 0.42 0.01 0.00 0.00 175.26 175.45 1oq6 s ILE 8 N 0.23 3.93 -0.01 -1.63 -1.09 -0.98 -4.90 121.20 116.74 1oq6 s ILE 8 Ca 0.15 0.28 0.02 0.00 -2.23 0.00 0.00 60.65 58.88 1oq6 s ILE 8 Cb -0.21 -3.57 -0.00 0.00 -1.58 0.00 0.00 42.46 37.09 1oq6 s ILE 8 CO -0.03 -0.66 -0.08 0.00 -1.23 0.00 0.00 174.94 172.93 1oq6 s ALA 9 N -3.09 0.74 0.28 9.38 0.00 -1.26 -2.86 121.76 124.96 1oq6 s ALA 9 Ca 0.54 -0.33 -0.16 0.00 0.00 0.00 0.00 51.96 52.01 1oq6 s ALA 9 Cb -0.11 -0.24 0.01 0.00 0.00 0.00 0.00 23.12 22.79 1oq6 s ALA 9 CO 0.48 0.15 0.61 0.00 0.00 0.00 0.00 175.76 177.00 1oq6 s MET 10 N -0.00 1.74 0.46 0.00 0.23 -0.65 -4.83 119.30 116.24 1oq6 s MET 10 Ca 0.00 -1.19 0.00 0.00 -1.03 0.00 0.00 55.69 53.48 1oq6 s MET 10 Cb -0.06 0.54 -0.00 0.00 -1.53 0.00 0.00 34.83 33.79 1oq6 s MET 10 CO -0.00 -0.77 0.68 -0.65 -2.03 0.00 0.00 175.02 172.25 1oq6 s GLN 11 N -3.75 3.03 0.06 3.16 -1.52 0.07 -0.68 119.66 120.02 1oq6 s GLN 11 Ca 0.17 -0.51 0.07 0.00 -1.95 0.00 0.00 55.36 53.14 1oq6 s GLN 11 Cb -0.03 -2.56 -0.03 0.00 -0.22 0.00 0.00 33.01 30.17 1oq6 s GLN 11 CO 0.09 -0.30 -0.19 0.08 -0.25 0.00 0.00 175.29 174.73 1oq6 s VAL 12 N -2.56 1.52 0.35 1.09 1.01 -1.26 -0.47 120.40 120.08 1oq6 s VAL 12 Ca 0.49 -1.24 0.04 0.00 0.00 0.00 0.00 61.98 61.26 1oq6 s VAL 12 Cb -0.10 -1.36 -0.06 0.00 0.00 0.00 0.00 36.38 34.87 1oq6 s VAL 12 CO 0.38 0.07 0.06 -0.44 0.00 0.00 0.00 175.10 175.17 1oq6 s SER 13 N -1.38 2.62 0.00 3.32 0.01 0.23 -4.80 113.70 113.70 1oq6 s SER 13 Ca 0.05 -1.44 0.00 0.00 1.31 0.00 0.00 55.95 55.87 1oq6 s SER 13 Cb -0.09 0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.16 1oq6 s SER 13 CO 0.02 -0.66 0.00 0.61 0.41 0.00 0.00 173.24 173.62 1oq6 n GLY 14 N -0.77 1.60 3.44 3.44 0.00 -1.26 -4.01 105.19 107.64 1oq6 n GLY 14 Ca -0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.54 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 0.46 0.20 1.61 3.85 -1.26 -4.88 117.12 117.10 1oq6 n MET 15 Ca 0.00 0.16 0.00 0.00 -1.00 0.00 0.00 57.70 56.86 1oq6 n MET 15 Cb 0.00 -1.33 0.00 0.00 -1.05 0.00 0.00 33.22 30.84 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 -0.35 0.00 0.26 3.17 -2.24 -1.26 -4.93 114.28 108.93 1oq6 n THR 16 Ca 0.13 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.03 1oq6 n THR 16 Cb 0.33 -0.16 0.73 0.00 -2.10 0.00 0.00 70.33 69.13 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 -2.32 0.00 -0.26 0.00 0.00 -1.26 -4.46 120.51 112.21 1oq6 n ALA 18 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.49 1oq6 n ALA 18 Cb 0.21 0.00 0.21 0.00 0.00 0.00 0.00 19.45 19.87 1oq6 n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oq6 h ALA 19 N 0.00 1.03 -0.43 0.00 0.00 -2.01 0.18 119.26 118.03 1oq6 h ALA 19 Ca 0.00 0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.17 1oq6 h ALA 19 Cb 0.00 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1oq6 h ALA 19 CO 0.00 -0.37 0.29 0.00 0.00 0.00 0.00 179.25 179.17 1oq6 h ALA 21 N 1.78 1.00 -0.09 0.00 0.00 -1.00 -0.39 119.26 120.55 1oq6 h ALA 21 Ca 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1oq6 h ALA 21 Cb 0.40 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1oq6 h ALA 21 CO -0.04 0.00 -0.11 0.00 0.00 0.00 0.00 179.25 179.10 1oq6 h ALA 22 N 2.02 0.14 -0.91 0.00 0.00 -0.73 -3.13 119.26 116.65 1oq6 h ALA 22 Ca 0.00 -0.31 0.10 0.00 0.00 0.00 0.00 54.91 54.69 1oq6 h ALA 22 Cb 0.21 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.90 1oq6 h ALA 22 CO 0.00 -0.00 0.55 0.00 0.00 0.00 0.00 179.25 179.80 1oq6 h ARG 23 N -0.19 0.90 0.65 0.00 3.08 -1.07 0.28 114.38 118.04 1oq6 h ARG 23 Ca 0.01 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 1oq6 h ARG 23 Cb 0.65 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 1oq6 h ARG 23 CO 0.03 0.60 -0.42 -0.84 -1.07 0.00 0.00 179.97 178.26 1oq6 h ILE 24 N 0.93 0.14 -0.90 2.04 3.07 -1.47 0.20 117.51 121.52 1oq6 h ILE 24 Ca 0.43 0.00 0.22 0.00 1.55 0.00 0.00 64.86 67.07 1oq6 h ILE 24 Cb 0.36 0.14 -0.13 0.00 -0.27 0.00 0.00 36.82 36.93 1oq6 h ILE 24 CO -0.24 0.00 0.40 -0.33 -1.05 0.00 0.00 178.15 176.94 1oq6 h GLU 25 N -1.02 0.39 -0.05 0.16 3.07 -1.26 0.50 114.58 116.38 1oq6 h GLU 25 Ca -0.08 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.73 1oq6 h GLU 25 Cb 0.83 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.66 1oq6 h GLU 25 CO 0.07 0.26 -0.06 0.87 -1.40 0.00 0.00 179.01 178.75 1oq6 h LYS 26 N 0.40 0.12 0.00 2.33 1.79 -0.68 0.67 116.57 121.20 1oq6 h LYS 26 Ca 0.57 -0.07 -0.03 0.00 -2.18 0.00 0.00 60.65 58.94 1oq6 h LYS 26 Cb 1.08 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.73 1oq6 h LYS 26 CO -0.53 0.60 -0.13 0.78 -1.08 0.00 0.00 179.45 179.08 1oq6 h GLY 27 N -0.35 0.00 0.64 3.86 0.00 -0.24 -2.57 103.07 104.40 1oq6 h GLY 27 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1oq6 h GLY 27 CO 0.01 0.00 -0.14 -2.00 0.00 0.00 0.00 176.54 174.42 1oq6 h LEU 28 N 0.00 -0.32 -1.69 3.11 6.46 0.11 -3.09 115.31 119.89 1oq6 h LEU 28 Ca -0.00 -0.20 0.31 0.00 -0.12 0.00 0.00 57.88 57.87 1oq6 h LEU 28 Cb 0.25 0.08 -0.07 0.00 -0.73 0.00 0.00 40.66 40.19 1oq6 h LEU 28 CO 0.02 0.06 0.76 0.50 -0.62 0.00 0.00 178.44 179.16 1oq6 h LYS 29 N -0.75 0.17 0.00 1.25 3.64 -0.47 0.06 116.57 120.47 1oq6 h LYS 29 Ca -0.04 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1oq6 h LYS 29 Cb 0.50 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1oq6 h LYS 29 CO 0.06 0.11 0.17 0.00 -2.27 0.00 0.00 179.45 177.52 1oq6 h ARG 30 N 0.18 0.00 -7.23 1.90 2.47 -1.40 -3.42 114.38 106.88 1oq6 h ARG 30 Ca 0.58 0.00 -0.52 0.00 -1.26 0.00 0.00 59.98 58.79 1oq6 h ARG 30 Cb 1.93 0.00 0.13 0.00 -1.65 0.00 0.00 29.97 30.37 1oq6 h ARG 30 CO -0.15 0.00 0.35 0.00 0.56 0.00 0.00 179.97 180.72 1oq6 s MET 31 N -3.54 2.37 0.34 0.04 0.23 0.01 -5.00 119.30 113.74 1oq6 s MET 31 Ca -0.02 1.40 -0.29 0.00 -1.03 0.00 0.00 55.69 55.75 1oq6 s MET 31 Cb 0.06 -1.90 -0.11 0.00 -1.53 0.00 0.00 34.83 31.35 1oq6 s MET 31 CO 0.18 -1.59 1.53 -1.25 -2.03 0.00 0.00 175.02 171.86 1oq6 s PRO 32 N -4.34 4.12 0.00 3.16 0.04 -1.26 -3.54 135.00 133.17 1oq6 s PRO 32 Ca 0.67 2.56 0.00 0.00 0.04 0.00 0.00 61.00 64.27 1oq6 s PRO 32 Cb -0.21 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.33 1oq6 s PRO 32 CO 0.48 -0.57 0.00 0.41 0.04 0.00 0.00 177.00 177.36 1oq6 n GLY 33 N 1.20 3.05 3.78 0.56 0.00 -1.26 -4.70 105.19 107.82 1oq6 n GLY 33 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.90 4.83 -0.16 1.61 1.01 -1.23 -0.88 120.40 122.68 1oq6 s VAL 34 Ca 0.00 1.27 0.00 0.00 0.00 0.00 0.00 61.98 63.25 1oq6 s VAL 34 Cb 0.00 -3.94 -0.10 0.00 0.00 0.00 0.00 36.38 32.35 1oq6 s VAL 34 CO 0.00 0.46 -0.15 1.07 0.00 0.00 0.00 175.10 176.49 1oq6 n THR 35 N 2.36 0.89 -4.08 3.92 5.66 -0.60 -4.81 114.28 117.63 1oq6 n THR 35 Ca -0.08 -0.33 -0.10 0.00 -3.05 0.00 0.00 64.05 60.50 1oq6 n THR 35 Cb 0.51 -1.13 -0.09 0.00 -1.55 0.00 0.00 70.33 68.07 1oq6 n THR 35 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1oq6 s ASP 36 N -5.63 0.18 -0.08 1.09 1.01 -0.65 -5.04 116.67 107.55 1oq6 s ASP 36 Ca -0.21 -1.09 -0.27 0.00 0.71 0.00 0.00 52.55 51.69 1oq6 s ASP 36 Cb 0.06 0.37 0.06 0.00 1.01 0.00 0.00 42.92 44.42 1oq6 s ASP 36 CO 0.35 -0.82 0.62 0.00 0.21 0.00 0.00 175.17 175.53 1oq6 s ALA 37 N -4.03 -1.59 -0.25 5.23 0.00 -1.26 0.01 121.76 119.87 1oq6 s ALA 37 Ca 0.23 1.26 -0.07 0.00 0.00 0.00 0.00 51.96 53.37 1oq6 s ALA 37 Cb 0.06 -0.18 0.12 0.00 0.00 0.00 0.00 23.12 23.11 1oq6 s ALA 37 CO 0.02 -0.34 0.53 0.54 0.00 0.00 0.00 175.76 176.51 1oq6 s ASN 38 N -0.93 -0.71 -0.61 0.00 6.03 0.22 -4.80 114.94 114.14 1oq6 s ASN 38 Ca -0.09 1.18 -0.22 0.00 -1.03 0.00 0.00 52.86 52.70 1oq6 s ASN 38 Cb -0.02 1.82 0.07 0.00 -3.03 0.00 0.00 41.25 40.10 1oq6 s ASN 38 CO 0.07 -0.23 0.87 0.54 -2.03 0.00 0.00 177.10 176.32 1oq6 s VAL 39 N 2.75 4.50 -1.07 3.54 0.11 -1.26 -0.73 120.40 128.24 1oq6 s VAL 39 Ca -0.00 -0.42 -0.07 0.00 -2.93 0.00 0.00 61.98 58.55 1oq6 s VAL 39 Cb -0.13 -4.58 -0.05 0.00 -1.53 0.00 0.00 36.38 30.09 1oq6 s VAL 39 CO -0.16 -1.27 2.92 -3.20 -3.33 0.00 0.00 175.10 170.06 1oq6 n ASN 40 N 7.22 7.58 0.28 3.54 2.85 0.38 -4.58 115.26 132.54 1oq6 n ASN 40 Ca -0.05 -2.78 0.18 0.00 -0.11 0.00 0.00 54.58 51.82 1oq6 n ASN 40 Cb 0.45 -1.44 0.75 0.00 1.24 0.00 0.00 39.78 40.78 1oq6 n ASN 40 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1oq6 h LEU 41 N 5.82 0.00 -1.32 1.20 7.12 -1.86 -0.97 115.31 125.30 1oq6 h LEU 41 Ca 0.63 0.00 0.31 0.00 0.13 0.00 0.00 57.88 58.95 1oq6 h LEU 41 Cb 0.59 0.00 -0.11 0.00 -0.53 0.00 0.00 40.66 40.62 1oq6 h LEU 41 CO 1.27 0.00 0.70 0.00 -0.13 0.00 0.00 178.44 180.28 1oq6 h ALA 42 N 2.00 2.30 -0.17 1.25 0.00 -1.87 0.65 119.26 123.43 1oq6 h ALA 42 Ca 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1oq6 h ALA 42 Cb 0.45 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1oq6 h ALA 42 CO 0.00 -0.79 -0.09 -2.37 0.00 0.00 0.00 179.25 176.01 1oq6 n THR 43 N -4.70 2.22 -3.64 0.00 5.66 -0.44 -4.99 114.28 108.38 1oq6 n THR 43 Ca 0.29 -2.40 -0.21 0.00 -3.05 0.00 0.00 64.05 58.69 1oq6 n THR 43 Cb 1.01 -0.26 0.04 0.00 -1.55 0.00 0.00 70.33 69.57 1oq6 n THR 43 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1oq6 n GLU 44 N -1.03 -5.09 -3.87 1.09 2.13 0.22 -5.02 120.64 109.07 1oq6 n GLU 44 Ca 0.22 0.66 -0.10 0.00 0.66 0.00 0.00 57.16 58.60 1oq6 n GLU 44 Cb 0.82 -5.29 -0.09 0.00 0.27 0.00 0.00 31.44 27.15 1oq6 n GLU 44 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1oq6 s THR 45 N -3.61 0.11 0.04 6.31 2.01 -0.75 -4.54 115.64 115.21 1oq6 s THR 45 Ca 0.02 -0.94 0.08 0.00 0.31 0.00 0.00 61.69 61.15 1oq6 s THR 45 Cb -0.00 -0.90 -0.03 0.00 0.01 0.00 0.00 72.50 71.57 1oq6 s THR 45 CO 0.80 -0.52 -0.22 0.54 -0.69 0.00 0.00 174.62 174.53 1oq6 s VAL 46 N -2.57 2.50 0.02 3.82 0.11 0.14 -0.47 120.40 123.95 1oq6 s VAL 46 Ca -0.05 -1.25 0.07 0.00 -2.93 0.00 0.00 61.98 57.82 1oq6 s VAL 46 Cb -0.01 -2.01 -0.02 0.00 -1.53 0.00 0.00 36.38 32.80 1oq6 s VAL 46 CO -0.04 0.37 -0.20 0.20 -3.33 0.00 0.00 175.10 172.10 1oq6 s ASN 47 N -1.29 2.40 -0.02 3.54 -0.87 0.09 -1.64 114.94 117.15 1oq6 s ASN 47 Ca 0.13 -0.45 -0.00 0.00 -1.57 0.00 0.00 52.86 50.97 1oq6 s ASN 47 Cb -0.10 -0.23 0.03 0.00 -0.02 0.00 0.00 41.25 40.93 1oq6 s ASN 47 CO 0.03 0.20 0.03 0.54 -2.57 0.00 0.00 177.10 175.33 1oq6 s VAL 48 N -0.65 -0.04 -0.73 1.60 0.11 -1.13 -0.61 120.40 118.96 1oq6 s VAL 48 Ca 0.07 0.22 -0.06 0.00 -2.93 0.00 0.00 61.98 59.28 1oq6 s VAL 48 Cb -0.08 -0.10 0.19 0.00 -1.53 0.00 0.00 36.38 34.85 1oq6 s VAL 48 CO 0.01 0.10 0.59 -0.63 -3.33 0.00 0.00 175.10 171.83 1oq6 s ILE 49 N 1.14 4.40 0.27 7.04 -1.09 0.10 -2.32 121.20 130.74 1oq6 s ILE 49 Ca -0.08 -2.93 0.02 0.00 -2.23 0.00 0.00 60.65 55.43 1oq6 s ILE 49 Cb -0.13 -3.79 -0.04 0.00 -1.58 0.00 0.00 42.46 36.92 1oq6 s ILE 49 CO -0.03 -0.95 0.15 -0.72 -1.23 0.00 0.00 174.94 172.16 1oq6 s TYR 50 N -0.17 1.48 -0.52 3.97 1.13 -0.32 -1.55 117.35 121.37 1oq6 s TYR 50 Ca 0.19 -1.37 -0.20 0.00 -1.41 0.00 0.00 57.07 54.28 1oq6 s TYR 50 Cb -0.16 -0.77 0.06 0.00 -1.10 0.00 0.00 41.96 40.00 1oq6 s TYR 50 CO -0.06 -0.56 0.67 0.34 -2.51 0.00 0.00 175.55 173.44 1oq6 s ASP 51 N -3.30 6.23 0.00 -0.18 -1.08 -0.05 -0.44 116.67 117.84 1oq6 s ASP 51 Ca 0.37 -0.92 0.15 0.00 -0.52 0.00 0.00 52.55 51.63 1oq6 s ASP 51 Cb 0.06 -2.31 0.89 0.00 -1.46 0.00 0.00 42.92 40.10 1oq6 s ASP 51 CO 0.16 -0.97 1.37 -0.81 0.52 0.00 0.00 175.17 175.44 1oq6 n PRO 52 N 6.36 0.69 0.05 4.34 -0.04 -1.26 -0.65 135.00 144.48 1oq6 n PRO 52 Ca -0.06 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.34 1oq6 n PRO 52 Cb 0.45 -1.34 -0.11 0.00 -0.04 0.00 0.00 33.50 32.46 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 3.05 0.47 0.00 0.55 0.00 -1.92 -3.44 119.26 117.98 1oq6 h ALA 53 Ca 0.00 -0.97 -0.11 0.00 0.00 0.00 0.00 54.91 53.83 1oq6 h ALA 53 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1oq6 h ALA 53 CO 0.00 1.24 -1.12 -1.91 0.00 0.00 0.00 179.25 177.46 1oq6 n GLU 54 N -3.27 0.32 -2.43 0.00 2.13 -0.06 -5.00 120.64 112.34 1oq6 n GLU 54 Ca -0.03 0.13 -0.25 0.00 0.66 0.00 0.00 57.16 57.67 1oq6 n GLU 54 Cb 0.94 -1.06 0.12 0.00 0.27 0.00 0.00 31.44 31.71 1oq6 n GLU 54 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1oq6 s THR 55 N -2.44 2.11 0.00 6.31 -4.23 0.17 -4.99 115.64 112.58 1oq6 s THR 55 Ca -0.19 -0.45 0.00 0.00 -1.18 0.00 0.00 61.69 59.86 1oq6 s THR 55 Cb 0.05 -2.66 0.00 0.00 1.34 0.00 0.00 72.50 71.23 1oq6 s THR 55 CO 0.27 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.96 1oq6 n GLY 56 N -3.04 3.43 0.14 3.99 0.00 -1.26 -4.07 105.19 104.38 1oq6 n GLY 56 Ca 0.15 -0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 1oq6 n GLY 56 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1oq6 h THR 57 N 0.00 1.43 -0.03 2.61 1.35 -1.99 -3.40 112.91 112.87 1oq6 h THR 57 Ca 0.00 -2.56 0.02 0.00 -0.55 0.00 0.00 66.41 63.31 1oq6 h THR 57 Cb 0.00 2.51 -0.04 0.00 -1.73 0.00 0.00 68.15 68.89 1oq6 h THR 57 CO 0.00 0.76 -0.39 0.00 -0.25 0.00 0.00 175.52 175.64 1oq6 h ALA 58 N 0.74 -0.81 -0.13 6.62 0.00 -2.00 0.79 119.26 124.48 1oq6 h ALA 58 Ca -0.08 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 1oq6 h ALA 58 Cb 1.63 0.85 -0.01 0.00 0.00 0.00 0.00 17.79 20.26 1oq6 h ALA 58 CO 0.17 -0.93 -0.60 0.00 0.00 0.00 0.00 179.25 177.88 1oq6 h ALA 59 N -0.69 0.72 0.24 0.00 0.00 -1.98 -1.81 119.26 115.73 1oq6 h ALA 59 Ca 0.01 -0.54 0.01 0.00 0.00 0.00 0.00 54.91 54.39 1oq6 h ALA 59 Cb 0.51 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1oq6 h ALA 59 CO -0.28 0.71 -0.39 0.82 0.00 0.00 0.00 179.25 180.11 1oq6 h ILE 60 N 0.32 0.20 -0.46 0.00 2.04 -1.71 0.69 117.51 118.59 1oq6 h ILE 60 Ca -0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 1oq6 h ILE 60 Cb 1.14 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 1oq6 h ILE 60 CO 0.10 0.00 0.28 1.56 0.00 0.00 0.00 178.15 180.10 1oq6 h GLN 61 N -0.70 0.62 -0.07 2.37 7.50 -0.54 0.18 115.11 124.48 1oq6 h GLN 61 Ca 0.00 -0.05 0.03 0.00 0.50 0.00 0.00 58.65 59.13 1oq6 h GLN 61 Cb 0.68 -0.13 -0.06 0.00 0.05 0.00 0.00 27.48 28.02 1oq6 h GLN 61 CO -0.16 0.45 -0.52 0.93 -1.50 0.00 0.00 178.83 178.03 1oq6 h GLU 62 N 0.62 -0.59 -0.74 1.46 5.08 -1.14 -0.85 114.58 118.42 1oq6 h GLU 62 Ca 0.17 0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.52 1oq6 h GLU 62 Cb -0.02 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1oq6 h GLU 62 CO -0.03 -0.39 0.27 0.87 -1.00 0.00 0.00 179.01 178.72 1oq6 h LYS 63 N -0.61 1.13 -0.35 2.33 1.79 -0.67 -0.41 116.57 119.77 1oq6 h LYS 63 Ca 0.03 -0.22 0.07 0.00 -2.18 0.00 0.00 60.65 58.35 1oq6 h LYS 63 Cb 0.69 -0.17 -0.09 0.00 -1.58 0.00 0.00 32.23 31.09 1oq6 h LYS 63 CO -0.39 0.94 -0.31 0.82 -1.08 0.00 0.00 179.45 179.43 1oq6 h ILE 64 N 1.08 0.26 0.53 1.86 1.08 -0.19 0.22 117.51 122.34 1oq6 h ILE 64 Ca 0.24 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.69 1oq6 h ILE 64 Cb 0.26 0.26 0.00 0.00 -3.07 0.00 0.00 36.82 34.26 1oq6 h ILE 64 CO -0.01 0.00 -0.29 -0.33 -0.69 0.00 0.00 178.15 176.83 1oq6 h GLU 65 N -0.27 -0.73 -0.76 2.37 4.39 -0.92 0.35 114.58 119.01 1oq6 h GLU 65 Ca 0.16 0.05 0.07 0.00 0.34 0.00 0.00 59.36 59.99 1oq6 h GLU 65 Cb 0.53 0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 29.30 1oq6 h GLU 65 CO -0.50 -0.49 0.50 0.87 -1.16 0.00 0.00 179.01 178.23 1oq6 h LYS 66 N -0.76 0.74 0.00 2.33 1.79 -0.38 0.23 116.57 120.53 1oq6 h LYS 66 Ca -0.07 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 1oq6 h LYS 66 Cb 0.60 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 1oq6 h LYS 66 CO 0.09 0.49 0.00 -0.07 -1.08 0.00 0.00 179.45 178.88 1oq6 h LEU 67 N 0.76 0.00 -0.14 2.94 3.38 -0.53 -3.47 115.31 118.25 1oq6 h LEU 67 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 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 -0.12 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.02 1oq6 n GLY 68 N 0.14 1.03 3.36 0.83 0.00 0.82 -4.98 105.19 106.40 1oq6 n GLY 68 Ca 0.02 -0.11 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.14 1.66 -0.06 1.61 1.51 0.08 -5.01 117.35 114.99 1oq6 s TYR 69 Ca 0.00 -1.40 -0.04 0.00 -1.01 0.00 0.00 57.07 54.62 1oq6 s TYR 69 Cb 0.00 -0.89 0.03 0.00 -0.11 0.00 0.00 41.96 40.99 1oq6 s TYR 69 CO 0.00 -0.53 0.15 -1.58 -1.11 0.00 0.00 175.55 172.48 1oq6 s HIS 70 N -3.50 -0.17 -0.08 2.71 5.65 -1.26 -3.37 115.29 115.27 1oq6 s HIS 70 Ca 0.34 0.47 -0.00 0.00 0.25 0.00 0.00 55.06 56.11 1oq6 s HIS 70 Cb 0.04 -0.03 -0.03 0.00 -1.18 0.00 0.00 32.58 31.38 1oq6 s HIS 70 CO 0.19 -0.14 -0.04 0.54 -0.65 0.00 0.00 174.74 174.64 1oq6 s VAL 71 N 0.79 3.98 -0.09 0.89 0.11 -1.26 -0.60 120.40 124.22 1oq6 s VAL 71 Ca -0.06 -0.37 -0.01 0.00 -2.93 0.00 0.00 61.98 58.61 1oq6 s VAL 71 Cb -0.08 -2.65 -0.03 0.00 -1.53 0.00 0.00 36.38 32.09 1oq6 s VAL 71 CO -0.04 0.60 -0.03 -0.69 -3.33 0.00 0.00 175.10 171.61 1oq6 s VAL 72 N -0.84 4.00 -1.01 2.04 1.01 0.39 -4.91 120.40 121.07 1oq6 s VAL 72 Ca 0.13 -0.36 -0.05 0.00 0.00 0.00 0.00 61.98 61.70 1oq6 s VAL 72 Cb -0.11 -2.67 0.26 0.00 0.00 0.00 0.00 36.38 33.86 1oq6 s VAL 72 CO 0.02 0.59 1.04 -0.38 0.00 0.00 0.00 175.10 176.37 1oq6 n ILE 73 N 2.35 4.03 1.49 2.22 2.08 -1.26 -0.75 119.36 129.52 1oq6 n ILE 73 Ca -0.18 -5.37 0.09 0.00 0.56 0.00 0.00 62.75 57.85 1oq6 n ILE 73 Cb 0.53 -2.41 0.53 0.00 -0.75 0.00 0.00 39.64 37.55 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 2.22 0.75 0.00 0.38 -0.58 -1.26 -3.68 120.64 118.46 1oq6 n GLU 74 Ca 0.24 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 57.02 1oq6 n GLU 74 Cb 0.37 -1.38 -0.03 0.00 -0.57 0.00 0.00 31.44 29.84 1oq6 n GLU 74 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1oq6 n GLY 75 N 0.43 0.11 0.00 0.62 0.00 -1.26 -5.10 105.19 99.99 1oq6 n GLY 75 Ca 0.14 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1oq6 n GLY 75 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19