#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 3.67 -0.37 4.03 1.43 -1.26 -5.00 118.68 121.18 1oq6 s LEU 2 Ca 0.00 1.15 -0.27 0.00 -1.03 0.00 0.00 54.13 53.98 1oq6 s LEU 2 Cb 0.00 -4.09 -0.06 0.00 0.03 0.00 0.00 46.19 42.07 1oq6 s LEU 2 CO 0.00 -0.54 2.33 -1.20 0.23 0.00 0.00 176.35 177.18 1oq6 n SER 3 N -1.81 2.74 -4.40 2.29 7.64 -1.26 -4.99 113.62 113.84 1oq6 n SER 3 Ca 0.03 -0.18 -0.29 0.00 1.01 0.00 0.00 58.87 59.44 1oq6 n SER 3 Cb 0.54 -1.57 0.23 0.00 -1.01 0.00 0.00 64.21 62.40 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 7.40 -0.66 0.10 1.43 2.02 -1.26 -5.04 118.70 122.69 1oq6 s GLU 4 Ca 1.00 0.50 0.05 0.00 0.02 0.00 0.00 54.97 56.53 1oq6 s GLU 4 Cb -0.25 -1.61 -0.03 0.00 0.10 0.00 0.00 34.13 32.33 1oq6 s GLU 4 CO 0.30 -3.46 -0.12 -0.65 0.02 0.00 0.00 175.26 171.35 1oq6 s GLN 5 N -4.84 0.89 0.09 1.61 -1.52 -1.26 -3.87 119.66 110.75 1oq6 s GLN 5 Ca 0.68 -1.13 -0.06 0.00 -1.95 0.00 0.00 55.36 52.89 1oq6 s GLN 5 Cb -0.19 -0.70 -0.01 0.00 -0.22 0.00 0.00 33.01 31.88 1oq6 s GLN 5 CO 0.60 0.13 0.14 0.15 -0.25 0.00 0.00 175.29 176.06 1oq6 s LYS 6 N -2.50 0.81 -0.43 2.91 -0.14 0.45 -4.89 119.74 115.95 1oq6 s LYS 6 Ca 0.05 -1.06 0.04 0.00 -1.36 0.00 0.00 55.97 53.63 1oq6 s LYS 6 Cb -0.05 0.31 0.12 0.00 -1.68 0.00 0.00 37.83 36.52 1oq6 s LYS 6 CO 0.01 -0.24 0.16 -1.21 -0.76 0.00 0.00 175.35 173.32 1oq6 s GLU 7 N -3.89 1.66 0.61 1.68 8.01 -1.26 -0.93 118.70 124.57 1oq6 s GLU 7 Ca 0.07 -2.19 -0.09 0.00 0.01 0.00 0.00 54.97 52.77 1oq6 s GLU 7 Cb 0.06 -3.14 -0.02 0.00 -4.31 0.00 0.00 34.13 26.72 1oq6 s GLU 7 CO -0.09 -1.03 0.97 0.42 0.01 0.00 0.00 175.26 175.54 1oq6 s ILE 8 N 0.35 4.24 -0.01 -1.63 -1.09 -0.68 -4.90 121.20 117.49 1oq6 s ILE 8 Ca 0.14 0.48 0.03 0.00 -2.23 0.00 0.00 60.65 59.07 1oq6 s ILE 8 Cb -0.22 -3.69 -0.01 0.00 -1.58 0.00 0.00 42.46 36.96 1oq6 s ILE 8 CO -0.05 -0.83 -0.09 0.00 -1.23 0.00 0.00 174.94 172.75 1oq6 s ALA 9 N -3.10 0.73 0.32 9.38 0.00 -1.26 -2.84 121.76 124.98 1oq6 s ALA 9 Ca 0.54 -0.39 -0.10 0.00 0.00 0.00 0.00 51.96 52.02 1oq6 s ALA 9 Cb -0.11 -0.18 0.01 0.00 0.00 0.00 0.00 23.12 22.85 1oq6 s ALA 9 CO 0.50 0.17 0.56 0.00 0.00 0.00 0.00 175.76 176.99 1oq6 s MET 10 N -0.24 1.87 0.23 0.00 0.23 -0.79 -5.01 119.30 115.59 1oq6 s MET 10 Ca 0.03 -1.49 0.03 0.00 -1.03 0.00 0.00 55.69 53.23 1oq6 s MET 10 Cb -0.04 0.50 -0.03 0.00 -1.53 0.00 0.00 34.83 33.73 1oq6 s MET 10 CO -0.00 -0.81 0.38 -0.65 -2.03 0.00 0.00 175.02 171.91 1oq6 s GLN 11 N -3.23 3.46 0.30 3.16 -1.52 -0.51 -1.59 119.66 119.74 1oq6 s GLN 11 Ca 0.24 -0.58 0.09 0.00 -1.95 0.00 0.00 55.36 53.15 1oq6 s GLN 11 Cb -0.02 -2.86 -0.04 0.00 -0.22 0.00 0.00 33.01 29.87 1oq6 s GLN 11 CO 0.14 0.39 0.09 0.08 -0.25 0.00 0.00 175.29 175.75 1oq6 s VAL 12 N -1.97 3.43 0.16 1.09 1.01 -1.25 -0.42 120.40 122.45 1oq6 s VAL 12 Ca 0.36 -1.74 -0.11 0.00 0.00 0.00 0.00 61.98 60.50 1oq6 s VAL 12 Cb -0.10 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.29 1oq6 s VAL 12 CO 0.30 -0.29 0.32 -0.44 0.00 0.00 0.00 175.10 175.00 1oq6 s SER 13 N -3.78 -0.02 0.00 3.32 0.01 -0.80 -4.66 113.70 107.77 1oq6 s SER 13 Ca 0.34 -0.76 0.00 0.00 1.31 0.00 0.00 55.95 56.85 1oq6 s SER 13 Cb -0.05 0.45 0.00 0.00 0.21 0.00 0.00 66.02 66.63 1oq6 s SER 13 CO 0.22 -0.91 0.00 0.61 0.41 0.00 0.00 173.24 173.57 1oq6 n GLY 14 N -0.22 2.83 3.49 3.44 0.00 -1.26 -4.19 105.19 109.28 1oq6 n GLY 14 Ca -0.09 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.01 1.18 -0.21 1.61 3.85 -1.26 -4.69 117.12 117.60 1oq6 n MET 15 Ca 0.00 0.29 0.00 0.00 -1.00 0.00 0.00 57.70 56.99 1oq6 n MET 15 Cb 0.00 -2.68 0.00 0.00 -1.05 0.00 0.00 33.22 29.49 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 7.43 0.00 -0.07 3.17 -2.24 -1.26 -5.00 114.28 116.32 1oq6 n THR 16 Ca 0.40 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 62.09 1oq6 n THR 16 Cb 0.30 0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.66 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 -4.22 0.00 -2.05 0.00 0.00 -1.26 -5.02 120.51 107.97 1oq6 n ALA 18 Ca -0.15 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.24 1oq6 n ALA 18 Cb 0.46 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.89 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 -2.83 2.45 0.08 0.00 0.00 -1.26 -4.94 120.51 114.00 1oq6 n ALA 19 Ca 0.00 -0.59 0.11 0.00 0.00 0.00 0.00 53.44 52.96 1oq6 n ALA 19 Cb 0.00 -0.40 0.58 0.00 0.00 0.00 0.00 19.45 19.62 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 1.83 2.02 -0.06 0.00 0.00 -1.97 0.28 119.26 121.36 1oq6 h ALA 21 Ca 0.14 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1oq6 h ALA 21 Cb 0.32 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1oq6 h ALA 21 CO -0.02 -0.58 -0.08 0.00 0.00 0.00 0.00 179.25 178.57 1oq6 h ALA 22 N 1.53 0.09 -0.46 0.00 0.00 -1.12 -2.98 119.26 116.32 1oq6 h ALA 22 Ca 0.17 -0.29 0.06 0.00 0.00 0.00 0.00 54.91 54.84 1oq6 h ALA 22 Cb 0.96 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 1oq6 h ALA 22 CO -0.00 -0.08 0.16 0.00 0.00 0.00 0.00 179.25 179.33 1oq6 h ARG 23 N -0.29 0.33 0.30 0.00 2.47 -0.54 0.42 114.38 117.06 1oq6 h ARG 23 Ca 0.01 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1oq6 h ARG 23 Cb 0.60 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.83 1oq6 h ARG 23 CO 0.02 0.22 -0.27 -0.84 0.56 0.00 0.00 179.97 179.66 1oq6 h ILE 24 N 0.34 0.43 -1.00 2.04 3.07 -1.22 0.12 117.51 121.28 1oq6 h ILE 24 Ca 0.22 0.00 0.10 0.00 1.55 0.00 0.00 64.86 66.73 1oq6 h ILE 24 Cb 0.22 0.43 -0.08 0.00 -0.27 0.00 0.00 36.82 37.13 1oq6 h ILE 24 CO -0.23 0.00 0.64 -0.33 -1.05 0.00 0.00 178.15 177.18 1oq6 h GLU 25 N -0.58 1.04 -0.12 0.16 3.07 -1.27 0.29 114.58 117.17 1oq6 h GLU 25 Ca -0.01 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.36 58.71 1oq6 h GLU 25 Cb 0.53 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 1oq6 h GLU 25 CO -0.04 0.69 -0.20 0.87 -1.40 0.00 0.00 179.01 178.92 1oq6 h LYS 26 N 1.07 0.34 -0.24 2.33 6.56 -0.62 0.11 116.57 126.13 1oq6 h LYS 26 Ca 0.47 -0.21 0.00 0.00 -1.06 0.00 0.00 60.65 59.85 1oq6 h LYS 26 Cb 0.36 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.03 1oq6 h LYS 26 CO -0.23 0.80 0.16 0.78 -2.06 0.00 0.00 179.45 178.90 1oq6 h GLY 27 N -0.08 0.34 0.30 3.86 0.00 -0.61 -2.72 103.07 104.15 1oq6 h GLY 27 Ca 0.01 -0.13 0.13 0.00 0.00 0.00 0.00 47.33 47.34 1oq6 h GLY 27 CO 0.05 0.12 0.42 -2.00 0.00 0.00 0.00 176.54 175.13 1oq6 h LEU 28 N 0.32 0.52 -1.77 3.11 6.46 -0.33 0.19 115.31 123.81 1oq6 h LEU 28 Ca 0.09 0.08 0.07 0.00 -0.12 0.00 0.00 57.88 58.00 1oq6 h LEU 28 Cb -0.03 -0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 39.87 1oq6 h LEU 28 CO -0.02 0.24 0.29 0.50 -0.62 0.00 0.00 178.44 178.84 1oq6 h LYS 29 N 0.63 0.28 0.00 1.25 3.64 -0.46 -1.33 116.57 120.58 1oq6 h LYS 29 Ca 0.43 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 1oq6 h LYS 29 Cb 0.56 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1oq6 h LYS 29 CO -0.33 0.18 0.00 0.54 -2.27 0.00 0.00 179.45 177.57 1oq6 n ARG 30 N -4.47 0.11 -2.79 1.90 5.12 0.65 -4.56 116.66 112.62 1oq6 n ARG 30 Ca 0.06 0.21 -0.34 0.00 -1.93 0.00 0.00 57.85 55.84 1oq6 n ARG 30 Cb 0.29 -1.50 -0.07 0.00 -1.16 0.00 0.00 32.46 30.03 1oq6 n ARG 30 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 1oq6 s MET 31 N -2.75 4.30 0.30 5.56 -1.94 -0.50 -4.99 119.30 119.27 1oq6 s MET 31 Ca 0.10 1.19 -0.30 0.00 -1.71 0.00 0.00 55.69 54.98 1oq6 s MET 31 Cb 0.09 -2.35 -0.13 0.00 2.01 0.00 0.00 34.83 34.46 1oq6 s MET 31 CO 0.22 0.03 1.39 -0.35 -0.01 0.00 0.00 175.02 176.31 1oq6 n PRO 32 N -0.33 2.20 -0.13 2.03 -0.04 -1.26 -2.03 135.00 135.45 1oq6 n PRO 32 Ca 0.06 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.30 1oq6 n PRO 32 Cb 0.53 -2.43 0.00 0.00 -0.04 0.00 0.00 33.50 31.56 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 1.52 1.18 3.53 0.55 0.00 -1.26 -4.64 105.19 106.07 1oq6 n GLY 33 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.59 3.70 -0.18 1.61 1.01 -0.86 -0.46 120.40 122.64 1oq6 s VAL 34 Ca 0.00 -0.46 -0.09 0.00 0.00 0.00 0.00 61.98 61.44 1oq6 s VAL 34 Cb 0.00 -2.56 -0.08 0.00 0.00 0.00 0.00 36.38 33.75 1oq6 s VAL 34 CO 0.00 0.55 -0.22 0.41 0.00 0.00 0.00 175.10 175.84 1oq6 n THR 35 N 2.85 0.96 -4.15 3.92 -1.04 -0.94 -4.75 114.28 111.13 1oq6 n THR 35 Ca -0.18 -0.25 -0.10 0.00 -2.04 0.00 0.00 64.05 61.49 1oq6 n THR 35 Cb 0.53 -1.73 -0.10 0.00 -1.82 0.00 0.00 70.33 67.21 1oq6 n THR 35 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1oq6 s ASP 36 N -6.56 0.53 -0.17 8.00 -1.08 -0.11 -5.02 116.67 112.26 1oq6 s ASP 36 Ca -0.24 -1.15 -0.27 0.00 -0.52 0.00 0.00 52.55 50.37 1oq6 s ASP 36 Cb 0.09 0.24 0.07 0.00 -1.46 0.00 0.00 42.92 41.86 1oq6 s ASP 36 CO 0.31 -0.66 0.68 0.00 0.52 0.00 0.00 175.17 176.02 1oq6 s ALA 37 N -3.94 -1.72 -0.26 3.66 0.00 -1.26 -0.25 121.76 117.99 1oq6 s ALA 37 Ca 0.20 1.67 -0.01 0.00 0.00 0.00 0.00 51.96 53.81 1oq6 s ALA 37 Cb 0.07 -0.65 0.13 0.00 0.00 0.00 0.00 23.12 22.68 1oq6 s ALA 37 CO -0.01 -0.34 0.34 0.54 0.00 0.00 0.00 175.76 176.29 1oq6 s ASN 38 N -0.31 0.75 -0.68 0.00 6.03 0.25 -4.91 114.94 116.07 1oq6 s ASN 38 Ca -0.05 -0.19 -0.25 0.00 -1.03 0.00 0.00 52.86 51.34 1oq6 s ASN 38 Cb -0.03 0.88 0.05 0.00 -3.03 0.00 0.00 41.25 39.11 1oq6 s ASN 38 CO 0.05 -0.34 1.12 0.54 -2.03 0.00 0.00 177.10 176.44 1oq6 s VAL 39 N 2.47 4.04 -1.18 3.54 0.11 -1.26 -0.60 120.40 127.52 1oq6 s VAL 39 Ca 0.10 0.14 -0.08 0.00 -2.93 0.00 0.00 61.98 59.21 1oq6 s VAL 39 Cb -0.14 -4.78 -0.08 0.00 -1.53 0.00 0.00 36.38 29.85 1oq6 s VAL 39 CO -0.22 -1.60 2.98 -3.20 -3.33 0.00 0.00 175.10 169.73 1oq6 n ASN 40 N 8.49 7.81 0.05 3.54 5.15 0.30 -4.47 115.26 136.13 1oq6 n ASN 40 Ca 0.01 -2.70 0.12 0.00 -0.60 0.00 0.00 54.58 51.41 1oq6 n ASN 40 Cb 0.47 -1.48 0.48 0.00 -0.53 0.00 0.00 39.78 38.73 1oq6 n ASN 40 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1oq6 n LEU 41 N 2.86 0.34 -0.37 1.20 7.99 -1.09 -0.68 117.00 127.25 1oq6 n LEU 41 Ca 0.67 0.55 0.29 0.00 -0.01 0.00 0.00 56.01 57.51 1oq6 n LEU 41 Cb 0.39 -0.46 0.56 0.00 -0.11 0.00 0.00 43.42 43.79 1oq6 n LEU 41 CO 0.65 -0.19 1.17 0.00 -1.51 0.00 0.00 177.39 177.50 1oq6 h ALA 42 N 2.64 2.31 -1.79 -1.18 0.00 -1.89 -3.27 119.26 116.09 1oq6 h ALA 42 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1oq6 h ALA 42 Cb 0.49 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1oq6 h ALA 42 CO 0.00 -0.92 0.00 -2.37 0.00 0.00 0.00 179.25 175.96 1oq6 n THR 43 N -4.88 0.00 0.00 0.00 5.66 -1.14 -5.06 114.28 108.85 1oq6 n THR 43 Ca 0.34 0.18 0.00 0.00 -3.05 0.00 0.00 64.05 61.52 1oq6 n THR 43 Cb 1.17 -1.15 0.00 0.00 -1.55 0.00 0.00 70.33 68.80 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 -1.87 0.00 -4.41 1.09 2.13 -1.00 -5.15 120.64 111.43 1oq6 n GLU 44 Ca 0.00 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.62 1oq6 n GLU 44 Cb 0.00 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.61 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 0.00 1.25 0.01 6.31 2.01 0.15 -3.76 115.64 121.61 1oq6 s THR 45 Ca 0.00 -2.04 0.01 0.00 0.31 0.00 0.00 61.69 59.97 1oq6 s THR 45 Cb 0.00 -2.57 -0.01 0.00 0.01 0.00 0.00 72.50 69.93 1oq6 s THR 45 CO 0.00 -0.17 -0.04 0.54 -0.69 0.00 0.00 174.62 174.26 1oq6 s VAL 46 N -3.27 0.23 -0.01 3.82 0.11 -0.62 -0.54 120.40 120.12 1oq6 s VAL 46 Ca 0.32 -0.57 0.04 0.00 -2.93 0.00 0.00 61.98 58.84 1oq6 s VAL 46 Cb 0.07 -0.29 -0.01 0.00 -1.53 0.00 0.00 36.38 34.62 1oq6 s VAL 46 CO 0.13 -0.22 -0.12 0.20 -3.33 0.00 0.00 175.10 171.76 1oq6 s ASN 47 N -0.83 1.36 -0.06 3.54 -0.87 0.23 -1.88 114.94 116.43 1oq6 s ASN 47 Ca -0.07 -0.21 0.01 0.00 -1.57 0.00 0.00 52.86 51.02 1oq6 s ASN 47 Cb -0.06 -0.17 0.02 0.00 -0.02 0.00 0.00 41.25 41.02 1oq6 s ASN 47 CO -0.00 0.14 -0.08 -0.69 -2.57 0.00 0.00 177.10 173.90 1oq6 s VAL 48 N -0.24 0.85 -0.71 1.60 1.01 -1.13 -0.58 120.40 121.20 1oq6 s VAL 48 Ca 0.04 -0.29 -0.12 0.00 0.00 0.00 0.00 61.98 61.61 1oq6 s VAL 48 Cb -0.05 -0.83 0.18 0.00 0.00 0.00 0.00 36.38 35.69 1oq6 s VAL 48 CO -0.00 0.30 0.63 -0.63 0.00 0.00 0.00 175.10 175.40 1oq6 s ILE 49 N 0.97 5.13 0.32 2.22 -1.09 0.66 -1.68 121.20 127.73 1oq6 s ILE 49 Ca -0.10 -2.29 0.05 0.00 -2.23 0.00 0.00 60.65 56.08 1oq6 s ILE 49 Cb -0.15 -4.23 -0.06 0.00 -1.58 0.00 0.00 42.46 36.44 1oq6 s ILE 49 CO 0.00 -0.95 0.03 -0.72 -1.23 0.00 0.00 174.94 172.07 1oq6 s TYR 50 N 0.52 1.99 -0.50 3.97 -0.85 -0.11 -0.93 117.35 121.45 1oq6 s TYR 50 Ca 0.14 -0.88 -0.16 0.00 -0.52 0.00 0.00 57.07 55.65 1oq6 s TYR 50 Cb -0.17 -1.28 0.09 0.00 0.38 0.00 0.00 41.96 40.98 1oq6 s TYR 50 CO -0.05 0.10 0.47 -0.51 -1.52 0.00 0.00 175.55 174.04 1oq6 s ASP 51 N -3.49 6.17 0.00 -0.18 1.11 0.40 -0.41 116.67 120.26 1oq6 s ASP 51 Ca 0.34 -1.42 0.00 0.00 0.18 0.00 0.00 52.55 51.65 1oq6 s ASP 51 Cb 0.08 -2.21 0.00 0.00 1.07 0.00 0.00 42.92 41.86 1oq6 s ASP 51 CO 0.15 -0.76 0.62 -0.81 1.18 0.00 0.00 175.17 175.55 1oq6 n PRO 52 N 5.38 0.64 0.07 8.23 -0.04 -1.25 -0.87 135.00 147.15 1oq6 n PRO 52 Ca -0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 1oq6 n PRO 52 Cb 0.43 -1.01 -0.05 0.00 -0.04 0.00 0.00 33.50 32.82 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 2.25 0.65 0.00 0.55 0.00 -1.93 -3.43 119.26 117.34 1oq6 h ALA 53 Ca 0.00 -0.72 -0.08 0.00 0.00 0.00 0.00 54.91 54.10 1oq6 h ALA 53 Cb 0.01 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1oq6 h ALA 53 CO 0.00 0.84 -0.95 0.39 0.00 0.00 0.00 179.25 179.53 1oq6 n GLU 54 N -3.02 0.21 -0.03 0.00 1.02 -0.05 -5.03 120.64 113.74 1oq6 n GLU 54 Ca -0.05 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1oq6 n GLU 54 Cb 0.81 -0.86 0.00 0.00 -0.02 0.00 0.00 31.44 31.37 1oq6 n GLU 54 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1oq6 n THR 55 N -3.68 0.00 0.00 2.62 -2.24 -0.11 -4.92 114.28 105.95 1oq6 n THR 55 Ca -0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1oq6 n THR 55 Cb 0.41 -1.47 0.00 0.00 -2.10 0.00 0.00 70.33 67.17 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 5.00 1.44 0.00 3.38 0.00 -1.26 -4.23 105.19 109.52 1oq6 n GLY 56 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 -4.35 114.28 108.93 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 -0.26 -0.16 -0.04 6.98 0.00 -1.26 -0.32 120.51 125.45 1oq6 n ALA 58 Ca 0.00 0.22 -0.17 0.00 0.00 0.00 0.00 53.44 53.49 1oq6 n ALA 58 Cb 0.00 0.02 -0.07 0.00 0.00 0.00 0.00 19.45 19.40 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 0.30 -0.12 0.00 0.00 -1.93 -1.56 119.26 115.97 1oq6 h ALA 59 Ca 0.04 -0.55 0.04 0.00 0.00 0.00 0.00 54.91 54.44 1oq6 h ALA 59 Cb 0.10 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1oq6 h ALA 59 CO -0.24 0.59 -0.19 0.82 0.00 0.00 0.00 179.25 180.23 1oq6 h ILE 60 N 0.44 0.52 -0.15 0.00 5.03 -1.76 0.30 117.51 121.90 1oq6 h ILE 60 Ca -0.03 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.70 1oq6 h ILE 60 Cb 1.28 0.52 -0.01 0.00 -3.03 0.00 0.00 36.82 35.59 1oq6 h ILE 60 CO 0.14 0.00 0.06 1.56 -0.68 0.00 0.00 178.15 179.23 1oq6 h GLN 61 N -0.24 0.23 -0.36 2.37 7.50 -0.48 0.33 115.11 124.46 1oq6 h GLN 61 Ca 0.10 -0.04 0.07 0.00 0.50 0.00 0.00 58.65 59.27 1oq6 h GLN 61 Cb 0.38 -0.04 -0.09 0.00 0.05 0.00 0.00 27.48 27.79 1oq6 h GLN 61 CO -0.26 0.31 -0.40 0.93 -1.50 0.00 0.00 178.83 177.91 1oq6 h GLU 62 N 0.09 -0.33 -0.31 1.46 4.39 -1.02 -0.99 114.58 117.89 1oq6 h GLU 62 Ca 0.05 0.02 -0.17 0.00 0.34 0.00 0.00 59.36 59.60 1oq6 h GLU 62 Cb 0.17 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1oq6 h GLU 62 CO -0.00 -0.22 -0.48 0.87 -1.16 0.00 0.00 179.01 178.02 1oq6 h LYS 63 N -0.34 0.83 -0.62 2.33 1.79 -0.72 -1.56 116.57 118.30 1oq6 h LYS 63 Ca 0.13 -0.49 0.11 0.00 -2.18 0.00 0.00 60.65 58.23 1oq6 h LYS 63 Cb 0.58 0.04 -0.12 0.00 -1.58 0.00 0.00 32.23 31.15 1oq6 h LYS 63 CO -0.54 1.12 -0.32 0.82 -1.08 0.00 0.00 179.45 179.45 1oq6 h ILE 64 N 0.66 0.17 0.83 1.86 1.08 0.09 0.37 117.51 122.57 1oq6 h ILE 64 Ca 0.03 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.47 1oq6 h ILE 64 Cb 1.06 0.17 -0.00 0.00 -3.07 0.00 0.00 36.82 34.99 1oq6 h ILE 64 CO 0.11 0.00 -0.48 -0.33 -0.69 0.00 0.00 178.15 176.76 1oq6 h GLU 65 N -0.14 -1.18 -0.30 2.37 4.39 -1.00 -0.74 114.58 117.97 1oq6 h GLU 65 Ca 0.24 0.08 0.04 0.00 0.34 0.00 0.00 59.36 60.06 1oq6 h GLU 65 Cb 0.55 0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 29.45 1oq6 h GLU 65 CO -0.70 -0.79 0.20 0.87 -1.16 0.00 0.00 179.01 177.44 1oq6 h LYS 66 N -1.22 0.25 0.00 2.33 6.56 -0.61 0.18 116.57 124.05 1oq6 h LYS 66 Ca -0.11 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.46 1oq6 h LYS 66 Cb 0.97 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.57 1oq6 h LYS 66 CO 0.13 0.16 0.00 -0.07 -2.06 0.00 0.00 179.45 177.62 1oq6 h LEU 67 N 0.25 0.00 -0.34 2.94 3.38 -0.20 -3.47 115.31 117.87 1oq6 h LEU 67 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1oq6 h LEU 67 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1oq6 h LEU 67 CO -0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.12 1oq6 n GLY 68 N -0.03 0.89 3.23 0.83 0.00 0.62 -5.02 105.19 105.72 1oq6 n GLY 68 Ca 0.01 -0.19 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.16 1.22 -0.12 1.61 1.51 -0.31 -5.03 117.35 114.07 1oq6 s TYR 69 Ca 0.00 -1.40 -0.14 0.00 -1.01 0.00 0.00 57.07 54.52 1oq6 s TYR 69 Cb 0.00 -0.55 0.04 0.00 -0.11 0.00 0.00 41.96 41.34 1oq6 s TYR 69 CO 0.00 -0.70 0.39 -1.58 -1.11 0.00 0.00 175.55 172.55 1oq6 s HIS 70 N -4.03 -0.40 0.35 2.71 2.46 -1.26 -3.42 115.29 111.70 1oq6 s HIS 70 Ca 0.38 0.94 0.06 0.00 0.47 0.00 0.00 55.06 56.91 1oq6 s HIS 70 Cb 0.06 0.15 -0.01 0.00 -0.13 0.00 0.00 32.58 32.65 1oq6 s HIS 70 CO 0.14 -0.25 0.50 0.14 -2.47 0.00 0.00 174.74 172.80 1oq6 s VAL 71 N -0.08 4.01 0.03 0.89 -7.23 -1.26 -1.91 120.40 114.85 1oq6 s VAL 71 Ca -0.03 -0.94 0.08 0.00 -1.81 0.00 0.00 61.98 59.28 1oq6 s VAL 71 Cb -0.03 -3.40 -0.03 0.00 0.56 0.00 0.00 36.38 33.49 1oq6 s VAL 71 CO 0.01 -0.17 -0.23 -0.69 -0.31 0.00 0.00 175.10 173.71 1oq6 s VAL 72 N -2.22 1.88 -0.64 1.32 1.01 0.44 -4.88 120.40 117.31 1oq6 s VAL 72 Ca 0.46 -1.24 0.05 0.00 0.00 0.00 0.00 61.98 61.25 1oq6 s VAL 72 Cb -0.10 -1.61 0.17 0.00 0.00 0.00 0.00 36.38 34.85 1oq6 s VAL 72 CO 0.32 0.32 0.47 -0.38 0.00 0.00 0.00 175.10 175.84 1oq6 n ILE 73 N 1.94 1.01 1.70 2.22 2.08 -1.26 -1.43 119.36 125.63 1oq6 n ILE 73 Ca -0.17 -4.56 0.15 0.00 0.56 0.00 0.00 62.75 58.73 1oq6 n ILE 73 Cb 0.53 -2.06 0.83 0.00 -0.75 0.00 0.00 39.64 38.19 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 2.09 0.77 -0.08 0.38 1.02 -1.26 -4.20 120.64 119.36 1oq6 n GLU 74 Ca 0.23 0.01 -0.23 0.00 -0.02 0.00 0.00 57.16 57.15 1oq6 n GLU 74 Cb 0.38 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.18 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 0.94 -0.62 0.00 0.62 0.00 -1.26 -5.21 105.19 99.66 1oq6 n GLY 75 Ca 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1oq6 n GLY 75 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19