#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oq6 n LEU 2 N 0.00 0.00 -4.23 3.17 7.99 -1.26 -4.82 117.00 117.85 1oq6 n LEU 2 Ca 0.00 0.81 -0.34 0.00 -0.01 0.00 0.00 56.01 56.46 1oq6 n LEU 2 Cb 0.00 -2.27 -0.14 0.00 -0.11 0.00 0.00 43.42 40.90 1oq6 n LEU 2 CO 0.00 -1.91 -0.42 -0.44 -1.51 0.00 0.00 177.39 173.11 1oq6 s SER 3 N -5.40 4.13 1.23 -1.43 0.01 -1.26 -5.07 113.70 105.91 1oq6 s SER 3 Ca 0.00 -0.65 -0.20 0.00 1.31 0.00 0.00 55.95 56.41 1oq6 s SER 3 Cb 0.00 -1.67 0.30 0.00 0.21 0.00 0.00 66.02 64.86 1oq6 s SER 3 CO 0.00 -0.07 1.10 -1.61 0.41 0.00 0.00 173.24 173.07 1oq6 s GLU 4 N 1.38 -1.41 0.03 12.44 2.02 -1.26 -5.04 118.70 126.86 1oq6 s GLU 4 Ca 0.03 -0.06 0.04 0.00 0.02 0.00 0.00 54.97 55.00 1oq6 s GLU 4 Cb -0.15 -1.57 -0.02 0.00 0.10 0.00 0.00 34.13 32.49 1oq6 s GLU 4 CO -0.05 -3.84 -0.12 -0.65 0.02 0.00 0.00 175.26 170.62 1oq6 s GLN 5 N -5.39 0.78 0.07 1.61 -1.52 -1.26 -3.99 119.66 109.96 1oq6 s GLN 5 Ca 0.71 -0.68 0.01 0.00 -1.95 0.00 0.00 55.36 53.45 1oq6 s GLN 5 Cb -0.10 -0.73 -0.04 0.00 -0.22 0.00 0.00 33.01 31.92 1oq6 s GLN 5 CO 0.56 0.18 -0.05 0.15 -0.25 0.00 0.00 175.29 175.88 1oq6 s LYS 6 N -1.09 0.72 -0.33 2.91 -0.14 0.69 -4.92 119.74 117.58 1oq6 s LYS 6 Ca -0.01 -1.25 0.03 0.00 -1.36 0.00 0.00 55.97 53.38 1oq6 s LYS 6 Cb -0.07 -0.03 0.09 0.00 -1.68 0.00 0.00 37.83 36.14 1oq6 s LYS 6 CO 0.01 -0.05 0.04 -1.21 -0.76 0.00 0.00 175.35 173.37 1oq6 s GLU 7 N -3.72 1.70 0.60 1.68 8.01 -1.26 -1.40 118.70 124.30 1oq6 s GLU 7 Ca 0.08 -1.76 -0.08 0.00 0.01 0.00 0.00 54.97 53.22 1oq6 s GLU 7 Cb 0.05 -3.20 -0.01 0.00 -4.31 0.00 0.00 34.13 26.67 1oq6 s GLU 7 CO -0.07 -0.88 0.94 0.42 0.01 0.00 0.00 175.26 175.69 1oq6 s ILE 8 N 0.97 4.05 -0.09 -1.63 -1.09 -1.04 -4.92 121.20 117.46 1oq6 s ILE 8 Ca 0.07 0.30 -0.02 0.00 -2.23 0.00 0.00 60.65 58.77 1oq6 s ILE 8 Cb -0.20 -3.61 0.04 0.00 -1.58 0.00 0.00 42.46 37.11 1oq6 s ILE 8 CO -0.07 -0.70 0.03 0.00 -1.23 0.00 0.00 174.94 172.97 1oq6 s ALA 9 N -3.06 0.62 0.34 9.38 0.00 -1.19 -3.20 121.76 124.64 1oq6 s ALA 9 Ca 0.54 -0.15 0.04 0.00 0.00 0.00 0.00 51.96 52.39 1oq6 s ALA 9 Cb -0.11 -0.80 -0.03 0.00 0.00 0.00 0.00 23.12 22.18 1oq6 s ALA 9 CO 0.48 -0.63 0.18 -1.64 0.00 0.00 0.00 175.76 174.15 1oq6 s MET 10 N 2.01 1.72 0.39 0.00 -1.94 -0.04 -3.76 119.30 117.68 1oq6 s MET 10 Ca 0.04 -2.01 0.08 0.00 -1.71 0.00 0.00 55.69 52.09 1oq6 s MET 10 Cb -0.13 -0.13 -0.01 0.00 2.01 0.00 0.00 34.83 36.57 1oq6 s MET 10 CO -0.05 -0.51 0.41 -0.65 -0.01 0.00 0.00 175.02 174.21 1oq6 s GLN 11 N -3.70 2.69 0.12 2.03 -1.52 -0.32 -0.10 119.66 118.86 1oq6 s GLN 11 Ca 0.34 -1.37 0.06 0.00 -1.95 0.00 0.00 55.36 52.44 1oq6 s GLN 11 Cb 0.04 -2.52 -0.04 0.00 -0.22 0.00 0.00 33.01 30.27 1oq6 s GLN 11 CO 0.19 -0.12 -0.15 0.14 -0.25 0.00 0.00 175.29 175.10 1oq6 s VAL 12 N -2.38 1.39 0.47 1.09 -7.23 -1.26 -0.22 120.40 112.27 1oq6 s VAL 12 Ca 0.48 -1.69 0.04 0.00 -1.81 0.00 0.00 61.98 58.99 1oq6 s VAL 12 Cb -0.06 -1.52 -0.04 0.00 0.56 0.00 0.00 36.38 35.32 1oq6 s VAL 12 CO 0.29 -0.36 0.02 -0.44 -0.31 0.00 0.00 175.10 174.30 1oq6 s SER 13 N -2.37 4.06 0.00 4.85 0.01 -0.14 -4.84 113.70 115.28 1oq6 s SER 13 Ca 0.08 -1.53 0.00 0.00 1.31 0.00 0.00 55.95 55.82 1oq6 s SER 13 Cb -0.06 0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.33 1oq6 s SER 13 CO 0.03 -0.70 0.00 0.61 0.41 0.00 0.00 173.24 173.59 1oq6 n GLY 14 N -1.17 1.28 3.43 3.44 0.00 -1.26 -4.37 105.19 106.54 1oq6 n GLY 14 Ca -0.13 -0.02 -0.46 0.00 0.00 0.00 0.00 46.02 45.41 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 0.28 0.00 1.61 3.85 -1.26 -4.93 117.12 116.67 1oq6 n MET 15 Ca 0.00 0.10 0.00 0.00 -1.00 0.00 0.00 57.70 56.80 1oq6 n MET 15 Cb 0.00 -1.18 0.00 0.00 -1.05 0.00 0.00 33.22 30.99 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 -0.12 0.00 1.21 3.17 -2.24 -1.26 -4.90 114.28 110.14 1oq6 n THR 16 Ca 0.15 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.05 1oq6 n THR 16 Cb 0.29 -0.16 0.63 0.00 -2.10 0.00 0.00 70.33 68.99 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 -1.24 -0.81 0.00 0.00 0.00 -1.26 -4.76 120.51 112.44 1oq6 n ALA 18 Ca 0.13 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1oq6 n ALA 18 Cb 0.18 -3.19 0.00 0.00 0.00 0.00 0.00 19.45 16.44 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 -2.94 1.95 -0.21 0.00 0.00 -1.26 -4.85 120.51 113.19 1oq6 n ALA 19 Ca -0.16 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.50 1oq6 n ALA 19 Cb 0.64 0.00 0.58 0.00 0.00 0.00 0.00 19.45 20.68 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 1.60 2.44 -0.01 0.00 0.00 -1.97 0.19 119.26 121.50 1oq6 h ALA 21 Ca 0.45 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 1oq6 h ALA 21 Cb 1.33 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 1oq6 h ALA 21 CO -0.12 -0.78 -0.01 0.00 0.00 0.00 0.00 179.25 178.33 1oq6 h ALA 22 N 1.58 0.02 -0.75 0.00 0.00 -1.06 -3.25 119.26 115.80 1oq6 h ALA 22 Ca 0.53 -0.26 0.12 0.00 0.00 0.00 0.00 54.91 55.31 1oq6 h ALA 22 Cb 1.55 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.25 1oq6 h ALA 22 CO -0.18 -0.22 0.33 0.00 0.00 0.00 0.00 179.25 179.19 1oq6 h ARG 23 N -0.45 0.51 0.41 0.00 2.47 -0.66 0.12 114.38 116.78 1oq6 h ARG 23 Ca 0.00 -0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 58.67 1oq6 h ARG 23 Cb 0.52 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.73 1oq6 h ARG 23 CO 0.00 0.33 -0.21 -0.84 0.56 0.00 0.00 179.97 179.82 1oq6 h ILE 24 N 0.52 0.57 -0.64 2.04 3.07 -1.36 0.92 117.51 122.63 1oq6 h ILE 24 Ca 0.39 0.00 0.08 0.00 1.55 0.00 0.00 64.86 66.88 1oq6 h ILE 24 Cb 0.53 0.57 -0.06 0.00 -0.27 0.00 0.00 36.82 37.59 1oq6 h ILE 24 CO -0.35 0.00 0.31 -0.33 -1.05 0.00 0.00 178.15 176.73 1oq6 h GLU 25 N -0.57 0.53 -0.26 0.16 3.07 -1.38 0.28 114.58 116.42 1oq6 h GLU 25 Ca -0.05 -0.03 -0.20 0.00 -0.50 0.00 0.00 59.36 58.58 1oq6 h GLU 25 Cb 0.45 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 1oq6 h GLU 25 CO 0.08 0.35 -0.60 0.87 -1.40 0.00 0.00 179.01 178.31 1oq6 h LYS 26 N 0.55 0.86 -0.53 2.33 1.79 -0.59 0.26 116.57 121.25 1oq6 h LYS 26 Ca 0.31 -0.58 -0.03 0.00 -2.18 0.00 0.00 60.65 58.17 1oq6 h LYS 26 Cb 0.30 0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.01 1oq6 h LYS 26 CO -0.24 1.21 0.22 0.78 -1.08 0.00 0.00 179.45 180.34 1oq6 h GLY 27 N 0.66 0.83 1.22 3.86 0.00 -0.60 -2.68 103.07 106.37 1oq6 h GLY 27 Ca -0.00 -0.44 0.02 0.00 0.00 0.00 0.00 47.33 46.91 1oq6 h GLY 27 CO 0.13 0.42 0.48 -2.00 0.00 0.00 0.00 176.54 175.56 1oq6 h LEU 28 N 0.71 0.78 -2.80 3.11 7.12 -0.06 0.66 115.31 124.84 1oq6 h LEU 28 Ca 0.18 -0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.17 1oq6 h LEU 28 Cb 0.17 -0.19 -0.00 0.00 -0.53 0.00 0.00 40.66 40.11 1oq6 h LEU 28 CO -0.02 0.55 0.07 0.50 -0.13 0.00 0.00 178.44 179.41 1oq6 h LYS 29 N 0.92 0.00 -0.00 1.25 3.64 -0.14 -0.24 116.57 122.00 1oq6 h LYS 29 Ca 0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1oq6 h LYS 29 Cb -0.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1oq6 h LYS 29 CO -0.07 0.00 -0.12 0.54 -2.27 0.00 0.00 179.45 177.53 1oq6 n ARG 30 N -3.05 0.47 -2.89 1.90 1.74 0.22 -4.65 116.66 110.41 1oq6 n ARG 30 Ca -0.03 -0.14 -0.30 0.00 -0.77 0.00 0.00 57.85 56.61 1oq6 n ARG 30 Cb 0.13 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.04 1oq6 n ARG 30 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1oq6 s MET 31 N -2.62 3.80 0.57 5.56 -1.94 -0.10 -5.03 119.30 119.53 1oq6 s MET 31 Ca 0.25 0.49 -0.20 0.00 -1.71 0.00 0.00 55.69 54.52 1oq6 s MET 31 Cb 0.20 -2.40 -0.05 0.00 2.01 0.00 0.00 34.83 34.59 1oq6 s MET 31 CO 0.50 -0.01 1.07 -0.35 -0.01 0.00 0.00 175.02 176.22 1oq6 n PRO 32 N -1.19 1.13 0.00 2.03 -0.04 -1.26 -2.87 135.00 132.80 1oq6 n PRO 32 Ca 0.02 0.43 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 1oq6 n PRO 32 Cb 0.54 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.74 1oq6 n PRO 32 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oq6 n GLY 33 N 1.14 2.24 3.76 0.55 0.00 -1.26 -4.64 105.19 106.98 1oq6 n GLY 33 Ca 0.13 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.52 4.41 -0.13 1.61 1.01 -1.14 -0.76 120.40 124.89 1oq6 s VAL 34 Ca 0.00 1.82 -0.06 0.00 0.00 0.00 0.00 61.98 63.74 1oq6 s VAL 34 Cb 0.00 -4.20 -0.06 0.00 0.00 0.00 0.00 36.38 32.12 1oq6 s VAL 34 CO 0.00 0.45 -0.17 0.41 0.00 0.00 0.00 175.10 175.79 1oq6 n THR 35 N 2.05 0.72 -4.13 3.92 -1.04 -0.67 -4.75 114.28 110.37 1oq6 n THR 35 Ca -0.03 -0.18 -0.09 0.00 -2.04 0.00 0.00 64.05 61.71 1oq6 n THR 35 Cb 0.49 -1.67 -0.10 0.00 -1.82 0.00 0.00 70.33 67.23 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 -6.17 0.72 -0.08 8.00 1.01 -0.56 -4.97 116.67 114.61 1oq6 s ASP 36 Ca -0.18 -1.03 -0.25 0.00 0.71 0.00 0.00 52.55 51.80 1oq6 s ASP 36 Cb 0.07 0.17 0.06 0.00 1.01 0.00 0.00 42.92 44.23 1oq6 s ASP 36 CO 0.23 -0.57 0.57 0.00 0.21 0.00 0.00 175.17 175.61 1oq6 s ALA 37 N -3.83 -1.46 -0.23 5.23 0.00 -1.26 0.00 121.76 120.21 1oq6 s ALA 37 Ca 0.11 1.17 -0.06 0.00 0.00 0.00 0.00 51.96 53.18 1oq6 s ALA 37 Cb 0.07 -0.22 0.12 0.00 0.00 0.00 0.00 23.12 23.08 1oq6 s ALA 37 CO -0.06 -0.32 0.47 0.54 0.00 0.00 0.00 175.76 176.38 1oq6 s ASN 38 N -0.85 -0.41 -0.70 0.00 6.03 0.24 -4.85 114.94 114.39 1oq6 s ASN 38 Ca -0.09 0.92 -0.18 0.00 -1.03 0.00 0.00 52.86 52.48 1oq6 s ASN 38 Cb -0.02 1.54 0.12 0.00 -3.03 0.00 0.00 41.25 39.86 1oq6 s ASN 38 CO 0.06 -0.25 0.82 0.54 -2.03 0.00 0.00 177.10 176.24 1oq6 s VAL 39 N 2.67 4.87 -1.11 3.54 0.11 -1.26 -0.54 120.40 128.68 1oq6 s VAL 39 Ca 0.03 -1.27 -0.08 0.00 -2.93 0.00 0.00 61.98 57.74 1oq6 s VAL 39 Cb -0.13 -4.56 -0.07 0.00 -1.53 0.00 0.00 36.38 30.09 1oq6 s VAL 39 CO -0.15 -1.22 2.96 -3.20 -3.33 0.00 0.00 175.10 170.16 1oq6 n ASN 40 N 6.16 7.66 0.26 3.54 5.15 0.19 -4.57 115.26 133.65 1oq6 n ASN 40 Ca 0.01 -2.74 0.15 0.00 -0.60 0.00 0.00 54.58 51.40 1oq6 n ASN 40 Cb 0.45 -1.45 0.62 0.00 -0.53 0.00 0.00 39.78 38.87 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 5.96 0.00 -1.53 1.20 -0.00 -1.88 -0.21 115.31 118.85 1oq6 h LEU 41 Ca 0.65 0.00 0.37 0.00 -0.00 0.00 0.00 57.88 58.90 1oq6 h LEU 41 Cb 0.59 0.00 -0.10 0.00 -0.00 0.00 0.00 40.66 41.15 1oq6 h LEU 41 CO 1.31 0.06 0.82 0.00 -0.00 0.00 0.00 178.44 180.63 1oq6 h ALA 42 N 1.94 2.69 -0.91 1.53 0.00 -1.88 -0.19 119.26 122.43 1oq6 h ALA 42 Ca -0.00 0.06 -0.41 0.00 0.00 0.00 0.00 54.91 54.55 1oq6 h ALA 42 Cb 0.57 0.12 -0.41 0.00 0.00 0.00 0.00 17.79 18.07 1oq6 h ALA 42 CO 0.01 -1.19 -1.00 -2.37 0.00 0.00 0.00 179.25 174.70 1oq6 n THR 43 N -4.53 1.66 -4.08 0.00 5.66 -0.72 -5.02 114.28 107.26 1oq6 n THR 43 Ca 0.31 -3.65 -0.31 0.00 -3.05 0.00 0.00 64.05 57.35 1oq6 n THR 43 Cb 1.23 0.07 -0.06 0.00 -1.55 0.00 0.00 70.33 70.03 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 -0.42 -0.78 -4.27 1.09 4.71 -0.09 -4.95 120.64 115.94 1oq6 n GLU 44 Ca 0.22 0.05 -0.15 0.00 -0.01 0.00 0.00 57.16 57.27 1oq6 n GLU 44 Cb 0.81 -2.84 -0.10 0.00 -1.01 0.00 0.00 31.44 28.29 1oq6 n GLU 44 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 1oq6 s THR 45 N -4.09 0.68 -0.00 2.62 -4.23 -0.17 -4.67 115.64 105.78 1oq6 s THR 45 Ca 0.11 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 1oq6 s THR 45 Cb -0.06 -2.28 0.00 0.00 1.34 0.00 0.00 72.50 71.50 1oq6 s THR 45 CO 0.87 -0.33 -0.01 0.54 -0.54 0.00 0.00 174.62 175.15 1oq6 s VAL 46 N -3.66 0.08 -0.03 2.29 0.11 0.86 -0.64 120.40 119.41 1oq6 s VAL 46 Ca 0.28 -0.03 0.05 0.00 -2.93 0.00 0.00 61.98 59.34 1oq6 s VAL 46 Cb 0.06 -0.08 -0.01 0.00 -1.53 0.00 0.00 36.38 34.82 1oq6 s VAL 46 CO 0.07 0.03 -0.16 0.20 -3.33 0.00 0.00 175.10 171.90 1oq6 s ASN 47 N 0.04 2.02 -0.06 3.54 -0.87 0.30 -0.86 114.94 119.05 1oq6 s ASN 47 Ca -0.00 -0.32 -0.00 0.00 -1.57 0.00 0.00 52.86 50.96 1oq6 s ASN 47 Cb -0.01 -0.41 0.03 0.00 -0.02 0.00 0.00 41.25 40.83 1oq6 s ASN 47 CO -0.00 0.17 -0.02 0.54 -2.57 0.00 0.00 177.10 175.22 1oq6 s VAL 48 N -0.14 0.45 -0.55 1.60 0.11 -1.19 -0.59 120.40 120.08 1oq6 s VAL 48 Ca 0.01 0.01 -0.08 0.00 -2.93 0.00 0.00 61.98 58.99 1oq6 s VAL 48 Cb -0.09 -0.55 0.14 0.00 -1.53 0.00 0.00 36.38 34.35 1oq6 s VAL 48 CO 0.01 0.24 0.42 -0.63 -3.33 0.00 0.00 175.10 171.81 1oq6 s ILE 49 N 1.50 4.28 0.15 7.04 -1.09 0.10 -2.50 121.20 130.69 1oq6 s ILE 49 Ca -0.02 -2.10 0.00 0.00 -2.23 0.00 0.00 60.65 56.30 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 -0.83 0.04 -0.72 -1.23 0.00 0.00 174.94 172.17 1oq6 s TYR 50 N 0.93 1.02 -0.45 3.97 -0.85 -0.50 -1.50 117.35 119.97 1oq6 s TYR 50 Ca 0.09 -1.16 -0.26 0.00 -0.52 0.00 0.00 57.07 55.22 1oq6 s TYR 50 Cb -0.23 -0.58 0.03 0.00 0.38 0.00 0.00 41.96 41.56 1oq6 s TYR 50 CO -0.02 -0.41 0.96 0.34 -1.52 0.00 0.00 175.55 174.90 1oq6 s ASP 51 N -3.11 6.54 0.00 -0.18 2.15 0.06 -0.22 116.67 121.91 1oq6 s ASP 51 Ca 0.25 0.22 0.11 0.00 0.43 0.00 0.00 52.55 53.56 1oq6 s ASP 51 Cb 0.07 -2.47 0.66 0.00 -0.30 0.00 0.00 42.92 40.88 1oq6 s ASP 51 CO 0.03 -1.06 1.15 -0.81 -0.17 0.00 0.00 175.17 174.31 1oq6 n PRO 52 N 7.23 0.62 0.02 4.34 -0.04 -1.26 -0.81 135.00 145.10 1oq6 n PRO 52 Ca 0.07 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.46 1oq6 n PRO 52 Cb 0.49 -1.28 -0.12 0.00 -0.04 0.00 0.00 33.50 32.54 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 2.80 0.61 0.00 0.55 0.00 -1.92 -3.42 119.26 117.88 1oq6 h ALA 53 Ca 0.00 -1.19 -0.09 0.00 0.00 0.00 0.00 54.91 53.63 1oq6 h ALA 53 Cb 0.00 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1oq6 h ALA 53 CO 0.00 1.39 -1.10 -1.91 0.00 0.00 0.00 179.25 177.63 1oq6 n GLU 54 N -3.15 0.41 -1.27 0.00 0.00 -0.25 -4.97 120.64 111.41 1oq6 n GLU 54 Ca -0.10 0.17 -0.10 0.00 0.00 0.00 0.00 57.16 57.13 1oq6 n GLU 54 Cb 0.99 -1.21 0.06 0.00 0.00 0.00 0.00 31.44 31.27 1oq6 n GLU 54 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1oq6 n THR 55 N -4.16 0.00 0.00 6.31 -2.24 0.01 -4.91 114.28 109.30 1oq6 n THR 55 Ca -0.18 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 1oq6 n THR 55 Cb 0.49 -1.32 0.00 0.00 -2.10 0.00 0.00 70.33 67.40 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 1.83 1.02 0.00 3.38 0.00 -1.26 -4.05 105.19 106.10 1oq6 n GLY 56 Ca 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.09 2.61 -2.24 -1.26 -4.38 114.28 108.92 1oq6 n THR 57 Ca 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 1oq6 n THR 57 Cb 0.00 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 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 -0.24 -0.14 -0.04 6.98 0.00 -1.26 -0.51 120.51 125.30 1oq6 n ALA 58 Ca 0.00 0.19 -0.16 0.00 0.00 0.00 0.00 53.44 53.47 1oq6 n ALA 58 Cb 0.00 0.02 -0.07 0.00 0.00 0.00 0.00 19.45 19.39 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 0.02 0.27 -0.14 0.00 0.00 -1.94 -1.36 119.26 116.11 1oq6 h ALA 59 Ca 0.04 -0.53 0.04 0.00 0.00 0.00 0.00 54.91 54.46 1oq6 h ALA 59 Cb 0.09 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 1oq6 h ALA 59 CO -0.21 0.50 -0.44 0.82 0.00 0.00 0.00 179.25 179.92 1oq6 h ILE 60 N 0.33 0.12 -0.29 0.00 5.03 -1.75 -0.17 117.51 120.78 1oq6 h ILE 60 Ca -0.03 0.00 -0.03 0.00 -0.12 0.00 0.00 64.86 64.68 1oq6 h ILE 60 Cb 1.20 0.12 -0.01 0.00 -3.03 0.00 0.00 36.82 35.10 1oq6 h ILE 60 CO 0.12 0.00 0.05 1.56 -0.68 0.00 0.00 178.15 179.20 1oq6 h GLN 61 N -0.50 0.47 -0.49 2.37 4.20 -0.66 0.33 115.11 120.83 1oq6 h GLN 61 Ca 0.07 -0.13 0.05 0.00 0.06 0.00 0.00 58.65 58.71 1oq6 h GLN 61 Cb 0.64 -0.06 -0.09 0.00 0.30 0.00 0.00 27.48 28.28 1oq6 h GLN 61 CO -0.41 0.58 -0.56 0.93 -0.67 0.00 0.00 178.83 178.70 1oq6 h GLU 62 N 0.29 -0.33 -0.32 1.46 4.39 -1.07 -1.26 114.58 117.74 1oq6 h GLU 62 Ca 0.09 0.02 -0.16 0.00 0.34 0.00 0.00 59.36 59.65 1oq6 h GLU 62 Cb 0.34 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 1oq6 h GLU 62 CO 0.01 -0.22 -0.44 0.87 -1.16 0.00 0.00 179.01 178.06 1oq6 h LYS 63 N -0.34 0.81 -0.39 2.33 1.79 -0.78 -0.54 116.57 119.46 1oq6 h LYS 63 Ca 0.08 -0.45 0.08 0.00 -2.18 0.00 0.00 60.65 58.18 1oq6 h LYS 63 Cb 0.57 0.03 -0.09 0.00 -1.58 0.00 0.00 32.23 31.16 1oq6 h LYS 63 CO -0.64 1.09 -0.31 0.82 -1.08 0.00 0.00 179.45 179.33 1oq6 h ILE 64 N 0.65 0.26 0.47 1.86 1.08 -0.03 0.34 117.51 122.14 1oq6 h ILE 64 Ca 0.04 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.49 1oq6 h ILE 64 Cb 1.01 0.26 0.00 0.00 -3.07 0.00 0.00 36.82 35.02 1oq6 h ILE 64 CO 0.10 0.00 -0.23 -0.33 -0.69 0.00 0.00 178.15 177.00 1oq6 h GLU 65 N -0.24 -0.61 -0.69 2.37 4.39 -1.06 0.48 114.58 119.23 1oq6 h GLU 65 Ca 0.17 0.04 0.08 0.00 0.34 0.00 0.00 59.36 60.00 1oq6 h GLU 65 Cb 0.53 0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 29.27 1oq6 h GLU 65 CO -0.52 -0.40 0.45 -0.22 -1.16 0.00 0.00 179.01 177.16 1oq6 h LYS 66 N -0.64 0.60 0.00 2.33 3.11 -0.36 0.23 116.57 121.85 1oq6 h LYS 66 Ca -0.06 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.74 1oq6 h LYS 66 Cb 0.49 -0.14 0.00 0.00 -1.00 0.00 0.00 32.23 31.58 1oq6 h LYS 66 CO 0.11 0.40 0.00 -0.07 -2.81 0.00 0.00 179.45 177.07 1oq6 h LEU 67 N 0.62 0.00 -0.50 5.20 3.38 -0.27 -3.47 115.31 120.27 1oq6 h LEU 67 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1oq6 h LEU 67 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1oq6 h LEU 67 CO -0.10 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.04 1oq6 n GLY 68 N 0.08 0.77 3.25 0.83 0.00 0.82 -5.05 105.19 105.88 1oq6 n GLY 68 Ca 0.01 -0.21 -0.15 0.00 0.00 0.00 0.00 46.02 45.67 1oq6 n GLY 68 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1oq6 s TYR 69 N -2.07 1.44 -0.14 1.61 5.04 0.14 -5.01 117.35 118.35 1oq6 s TYR 69 Ca 0.00 -1.49 -0.07 0.00 -2.44 0.00 0.00 57.07 53.07 1oq6 s TYR 69 Cb 0.00 -0.65 0.06 0.00 0.35 0.00 0.00 41.96 41.72 1oq6 s TYR 69 CO 0.00 -0.72 0.32 -1.58 -1.34 0.00 0.00 175.55 172.23 1oq6 s HIS 70 N -3.83 -0.47 -0.16 4.97 2.46 -1.26 -3.35 115.29 113.65 1oq6 s HIS 70 Ca 0.39 1.04 -0.08 0.00 0.47 0.00 0.00 55.06 56.88 1oq6 s HIS 70 Cb 0.05 0.13 -0.04 0.00 -0.13 0.00 0.00 32.58 32.59 1oq6 s HIS 70 CO 0.19 -0.31 0.13 0.54 -2.47 0.00 0.00 174.74 172.82 1oq6 s VAL 71 N 1.55 5.41 -0.18 0.89 0.11 -1.26 -0.96 120.40 125.95 1oq6 s VAL 71 Ca -0.08 0.18 -0.09 0.00 -2.93 0.00 0.00 61.98 59.06 1oq6 s VAL 71 Cb -0.10 -3.41 -0.05 0.00 -1.53 0.00 0.00 36.38 31.29 1oq6 s VAL 71 CO -0.10 0.53 0.13 -0.69 -3.33 0.00 0.00 175.10 171.63 1oq6 s VAL 72 N -0.35 5.37 -1.26 2.04 1.01 0.70 -4.94 120.40 122.97 1oq6 s VAL 72 Ca 0.11 0.17 -0.12 0.00 0.00 0.00 0.00 61.98 62.14 1oq6 s VAL 72 Cb -0.12 -3.43 0.15 0.00 0.00 0.00 0.00 36.38 32.99 1oq6 s VAL 72 CO 0.01 0.48 1.69 -0.38 0.00 0.00 0.00 175.10 176.89 1oq6 n ILE 73 N 3.22 4.21 1.09 2.22 2.08 -1.26 -1.18 119.36 129.75 1oq6 n ILE 73 Ca -0.17 -4.44 0.09 0.00 0.56 0.00 0.00 62.75 58.79 1oq6 n ILE 73 Cb 0.53 -2.42 0.52 0.00 -0.75 0.00 0.00 39.64 37.52 1oq6 n ILE 73 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 1oq6 n GLU 74 N 5.21 0.53 -2.64 0.38 0.00 -1.26 -4.90 120.64 117.97 1oq6 n GLU 74 Ca 0.40 0.01 -0.01 0.00 0.00 0.00 0.00 57.16 57.57 1oq6 n GLU 74 Cb 0.40 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.34 1oq6 n GLU 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1oq6 n GLY 75 N 0.12 -0.96 0.00 8.31 0.00 -1.26 -5.07 105.19 106.33 1oq6 n GLY 75 Ca 0.13 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.44 1oq6 n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86