#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 0.20 -4.32 4.03 -0.00 -1.26 -5.03 117.00 110.62 1oq6 n LEU 2 Ca 0.00 -2.85 -0.46 0.00 -0.00 0.00 0.00 56.01 52.70 1oq6 n LEU 2 Cb 0.00 0.23 -0.04 0.00 -0.00 0.00 0.00 43.42 43.61 1oq6 n LEU 2 CO 0.00 1.24 0.23 -0.44 -0.00 0.00 0.00 177.39 178.43 1oq6 s SER 3 N -2.37 6.37 1.02 1.45 0.01 -1.26 -4.95 113.70 113.96 1oq6 s SER 3 Ca 0.19 -2.09 -0.12 0.00 1.31 0.00 0.00 55.95 55.24 1oq6 s SER 3 Cb 0.34 -2.21 0.20 0.00 0.21 0.00 0.00 66.02 64.56 1oq6 s SER 3 CO -0.08 -0.76 1.08 -1.61 0.41 0.00 0.00 173.24 172.28 1oq6 s GLU 4 N 1.13 0.28 0.07 12.44 2.02 -1.26 -5.02 118.70 128.35 1oq6 s GLU 4 Ca 0.08 0.61 0.06 0.00 0.02 0.00 0.00 54.97 55.75 1oq6 s GLU 4 Cb -0.23 -1.71 -0.03 0.00 0.10 0.00 0.00 34.13 32.26 1oq6 s GLU 4 CO -0.01 -2.86 -0.18 -0.65 0.02 0.00 0.00 175.26 171.59 1oq6 s GLN 5 N -4.87 1.07 0.07 1.61 -1.52 -1.26 -3.93 119.66 110.83 1oq6 s GLN 5 Ca 0.66 -0.97 -0.06 0.00 -1.95 0.00 0.00 55.36 53.04 1oq6 s GLN 5 Cb -0.20 -1.18 -0.01 0.00 -0.22 0.00 0.00 33.01 31.40 1oq6 s GLN 5 CO 0.59 0.28 0.13 0.15 -0.25 0.00 0.00 175.29 176.19 1oq6 s LYS 6 N -1.51 0.76 0.03 2.91 1.02 0.03 -4.92 119.74 118.06 1oq6 s LYS 6 Ca 0.04 -1.01 -0.06 0.00 0.02 0.00 0.00 55.97 54.96 1oq6 s LYS 6 Cb -0.09 0.30 -0.05 0.00 -0.52 0.00 0.00 37.83 37.47 1oq6 s LYS 6 CO 0.03 -0.22 0.28 -1.21 -0.92 0.00 0.00 175.35 173.31 1oq6 s GLU 7 N -3.78 3.58 0.17 1.68 8.01 -1.26 -2.01 118.70 125.09 1oq6 s GLU 7 Ca 0.05 -0.10 0.07 0.00 0.01 0.00 0.00 54.97 55.00 1oq6 s GLU 7 Cb 0.05 -3.04 -0.04 0.00 -4.31 0.00 0.00 34.13 26.79 1oq6 s GLU 7 CO -0.10 0.62 -0.14 0.96 0.01 0.00 0.00 175.26 176.61 1oq6 s ILE 8 N -1.37 1.57 -0.04 -1.63 -0.00 -1.15 -5.00 121.20 113.58 1oq6 s ILE 8 Ca 0.30 -2.07 0.00 0.00 -0.00 0.00 0.00 60.65 58.89 1oq6 s ILE 8 Cb -0.13 -1.90 0.03 0.00 -0.00 0.00 0.00 42.46 40.46 1oq6 s ILE 8 CO 0.18 -0.57 -0.01 0.00 -0.00 0.00 0.00 174.94 174.55 1oq6 s ALA 9 N -2.80 0.44 0.36 2.27 0.00 -1.26 -3.18 121.76 117.58 1oq6 s ALA 9 Ca 0.18 0.08 -0.12 0.00 0.00 0.00 0.00 51.96 52.10 1oq6 s ALA 9 Cb -0.01 -0.41 0.03 0.00 0.00 0.00 0.00 23.12 22.73 1oq6 s ALA 9 CO 0.05 -0.13 0.67 0.00 0.00 0.00 0.00 175.76 176.35 1oq6 s MET 10 N 1.18 2.07 0.32 0.00 0.23 -0.22 -3.53 119.30 119.35 1oq6 s MET 10 Ca -0.07 -1.49 0.03 0.00 -1.03 0.00 0.00 55.69 53.13 1oq6 s MET 10 Cb -0.13 0.56 -0.02 0.00 -1.53 0.00 0.00 34.83 33.71 1oq6 s MET 10 CO -0.02 -0.93 0.48 -0.65 -2.03 0.00 0.00 175.02 171.87 1oq6 s GLN 11 N -2.75 3.33 0.24 3.16 -1.52 0.11 -0.53 119.66 121.70 1oq6 s GLN 11 Ca 0.20 -0.66 0.10 0.00 -1.95 0.00 0.00 55.36 53.05 1oq6 s GLN 11 Cb -0.04 -2.76 -0.04 0.00 -0.22 0.00 0.00 33.01 29.95 1oq6 s GLN 11 CO 0.14 0.17 -0.11 0.08 -0.25 0.00 0.00 175.29 175.32 1oq6 s VAL 12 N -2.20 3.00 0.25 1.09 1.01 -1.26 -0.47 120.40 121.82 1oq6 s VAL 12 Ca 0.40 -1.98 -0.14 0.00 0.00 0.00 0.00 61.98 60.25 1oq6 s VAL 12 Cb -0.09 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 33.74 1oq6 s VAL 12 CO 0.33 -0.28 0.52 -0.44 0.00 0.00 0.00 175.10 175.23 1oq6 s SER 13 N -3.28 -0.13 -1.03 3.32 0.01 0.09 -4.62 113.70 108.07 1oq6 s SER 13 Ca 0.28 -0.86 -0.06 0.00 1.31 0.00 0.00 55.95 56.62 1oq6 s SER 13 Cb -0.07 0.61 -0.07 0.00 0.21 0.00 0.00 66.02 66.70 1oq6 s SER 13 CO 0.16 -1.17 0.90 0.61 0.41 0.00 0.00 173.24 174.15 1oq6 n GLY 14 N -0.39 -1.12 3.31 3.44 0.00 -1.26 -1.65 105.19 107.52 1oq6 n GLY 14 Ca -0.02 0.57 -0.10 0.00 0.00 0.00 0.00 46.02 46.46 1oq6 n GLY 14 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1oq6 s MET 15 N -4.37 1.21 0.08 1.61 0.00 -1.26 -4.47 119.30 112.11 1oq6 s MET 15 Ca 0.45 -1.38 0.00 0.00 0.00 0.00 0.00 55.69 54.76 1oq6 s MET 15 Cb -0.06 0.34 0.00 0.00 0.00 0.00 0.00 34.83 35.11 1oq6 s MET 15 CO 0.72 -0.43 0.00 0.25 0.00 0.00 0.00 175.02 175.57 1oq6 n THR 16 N -0.24 0.00 -3.86 3.16 -2.24 -1.26 -5.13 114.28 104.71 1oq6 n THR 16 Ca -0.03 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.45 1oq6 n THR 16 Cb 0.64 -0.11 -0.04 0.00 -2.10 0.00 0.00 70.33 68.72 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 0.09 5.28 0.05 0.00 0.00 -1.26 -3.41 120.51 121.25 1oq6 n ALA 18 Ca -0.05 -1.18 0.00 0.00 0.00 0.00 0.00 53.44 52.21 1oq6 n ALA 18 Cb 0.52 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 18.01 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 2.26 3.00 -0.29 0.00 0.00 -1.26 -4.63 120.51 119.59 1oq6 n ALA 19 Ca 0.28 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.79 1oq6 n ALA 19 Cb 0.73 0.10 0.30 0.00 0.00 0.00 0.00 19.45 20.57 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 1.55 1.46 -0.16 0.00 0.00 -1.85 0.24 119.26 120.51 1oq6 h ALA 21 Ca 0.42 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 55.12 1oq6 h ALA 21 Cb 0.43 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.24 1oq6 h ALA 21 CO -0.18 -0.20 -0.70 0.00 0.00 0.00 0.00 179.25 178.17 1oq6 h ALA 22 N 1.76 0.30 -0.96 0.00 0.00 -1.09 -3.35 119.26 115.92 1oq6 h ALA 22 Ca 0.04 -0.57 0.08 0.00 0.00 0.00 0.00 54.91 54.45 1oq6 h ALA 22 Cb 0.35 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 1oq6 h ALA 22 CO -0.00 0.62 0.62 0.00 0.00 0.00 0.00 179.25 180.49 1oq6 h ARG 23 N 0.47 1.04 0.44 0.00 2.47 -0.36 -0.02 114.38 118.43 1oq6 h ARG 23 Ca -0.04 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.59 1oq6 h ARG 23 Cb 1.33 -0.24 0.00 0.00 -1.65 0.00 0.00 29.97 29.42 1oq6 h ARG 23 CO 0.15 0.69 -0.21 -0.84 0.56 0.00 0.00 179.97 180.31 1oq6 h ILE 24 N 1.07 0.00 -0.82 2.04 3.07 -1.67 0.14 117.51 121.34 1oq6 h ILE 24 Ca 0.43 -0.00 0.20 0.00 1.55 0.00 0.00 64.86 67.04 1oq6 h ILE 24 Cb 0.26 0.00 -0.13 0.00 -0.27 0.00 0.00 36.82 36.68 1oq6 h ILE 24 CO -0.18 0.00 0.20 -0.33 -1.05 0.00 0.00 178.15 176.79 1oq6 h GLU 25 N -0.60 0.23 -0.11 0.16 3.07 -1.65 0.43 114.58 116.11 1oq6 h GLU 25 Ca -0.06 -0.01 -0.14 0.00 -0.50 0.00 0.00 59.36 58.65 1oq6 h GLU 25 Cb 0.46 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 1oq6 h GLU 25 CO 0.10 0.15 -0.53 0.87 -1.40 0.00 0.00 179.01 178.20 1oq6 h LYS 26 N 0.23 0.30 0.00 2.33 6.56 -0.95 0.12 116.57 125.17 1oq6 h LYS 26 Ca 0.49 -0.18 -0.12 0.00 -1.06 0.00 0.00 60.65 59.79 1oq6 h LYS 26 Cb 0.93 0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 32.59 1oq6 h LYS 26 CO -0.60 0.76 -0.55 0.78 -2.06 0.00 0.00 179.45 177.78 1oq6 h GLY 27 N 1.32 0.00 0.89 3.86 0.00 0.15 -3.20 103.07 106.09 1oq6 h GLY 27 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.24 1oq6 h GLY 27 CO 0.09 0.00 -0.24 1.41 0.00 0.00 0.00 176.54 177.80 1oq6 h LEU 28 N 0.00 0.62 -1.83 3.11 4.07 0.53 -2.95 115.31 118.87 1oq6 h LEU 28 Ca -0.01 -0.47 0.27 0.00 0.08 0.00 0.00 57.88 57.75 1oq6 h LEU 28 Cb 1.02 -0.17 -0.05 0.00 1.08 0.00 0.00 40.66 42.54 1oq6 h LEU 28 CO 0.07 0.97 0.68 0.50 -1.08 0.00 0.00 178.44 179.58 1oq6 h LYS 29 N 0.28 0.12 0.00 1.13 3.64 -0.78 0.11 116.57 121.07 1oq6 h LYS 29 Ca 0.04 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1oq6 h LYS 29 Cb 0.79 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1oq6 h LYS 29 CO 0.06 0.08 0.00 0.54 -2.27 0.00 0.00 179.45 177.86 1oq6 n ARG 30 N -4.34 0.44 -3.53 1.90 1.74 -1.11 -4.64 116.66 107.12 1oq6 n ARG 30 Ca 0.21 0.05 -0.31 0.00 -0.77 0.00 0.00 57.85 57.02 1oq6 n ARG 30 Cb 0.96 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.85 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 -2.44 3.70 0.46 5.56 -1.94 0.38 -5.06 119.30 119.97 1oq6 s MET 31 Ca 0.26 0.08 -0.24 0.00 -1.71 0.00 0.00 55.69 54.08 1oq6 s MET 31 Cb 0.16 -2.74 -0.08 0.00 2.01 0.00 0.00 34.83 34.18 1oq6 s MET 31 CO 0.35 0.38 1.24 -0.35 -0.01 0.00 0.00 175.02 176.63 1oq6 n PRO 32 N -0.11 1.75 0.00 2.03 -0.04 -1.26 -2.48 135.00 134.88 1oq6 n PRO 32 Ca -0.01 0.63 0.00 0.00 -0.04 0.00 0.00 63.50 64.08 1oq6 n PRO 32 Cb 0.52 -2.38 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 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 0.87 2.53 3.77 0.55 0.00 -1.26 -4.67 105.19 106.98 1oq6 n GLY 33 Ca 0.08 -0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.10 4.74 -0.14 1.61 1.01 -1.04 -0.53 120.40 124.96 1oq6 s VAL 34 Ca 0.00 1.40 0.00 0.00 0.00 0.00 0.00 61.98 63.38 1oq6 s VAL 34 Cb 0.00 -4.00 -0.09 0.00 0.00 0.00 0.00 36.38 32.30 1oq6 s VAL 34 CO 0.00 0.46 -0.13 0.41 0.00 0.00 0.00 175.10 175.84 1oq6 n THR 35 N 2.32 0.78 -3.86 3.92 -1.04 -0.56 -4.73 114.28 111.11 1oq6 n THR 35 Ca -0.07 -0.29 -0.10 0.00 -2.04 0.00 0.00 64.05 61.56 1oq6 n THR 35 Cb 0.50 -1.04 -0.06 0.00 -1.82 0.00 0.00 70.33 67.91 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 -5.40 -0.07 -0.14 8.00 1.01 -0.57 -4.93 116.67 114.57 1oq6 s ASP 36 Ca -0.18 -0.70 -0.25 0.00 0.71 0.00 0.00 52.55 52.13 1oq6 s ASP 36 Cb 0.05 0.48 0.06 0.00 1.01 0.00 0.00 42.92 44.52 1oq6 s ASP 36 CO 0.31 -0.94 0.62 0.00 0.21 0.00 0.00 175.17 175.37 1oq6 s ALA 37 N -3.92 -1.57 -0.14 5.23 0.00 -1.26 -0.06 121.76 120.04 1oq6 s ALA 37 Ca 0.13 1.45 -0.04 0.00 0.00 0.00 0.00 51.96 53.50 1oq6 s ALA 37 Cb 0.02 -0.51 0.06 0.00 0.00 0.00 0.00 23.12 22.69 1oq6 s ALA 37 CO -0.02 -0.32 0.17 -0.80 0.00 0.00 0.00 175.76 174.78 1oq6 s ASN 38 N -0.45 1.18 -0.32 0.00 0.01 0.46 -4.65 114.94 111.18 1oq6 s ASN 38 Ca -0.06 0.02 -0.25 0.00 -0.71 0.00 0.00 52.86 51.86 1oq6 s ASN 38 Cb -0.03 0.24 0.01 0.00 0.41 0.00 0.00 41.25 41.88 1oq6 s ASN 38 CO 0.05 -0.29 0.88 0.54 -1.51 0.00 0.00 177.10 176.78 1oq6 s VAL 39 N 2.28 4.69 -0.94 1.60 0.11 -1.26 -0.79 120.40 126.09 1oq6 s VAL 39 Ca 0.04 1.35 -0.01 0.00 -2.93 0.00 0.00 61.98 60.43 1oq6 s VAL 39 Cb -0.14 -4.24 0.33 0.00 -1.53 0.00 0.00 36.38 30.80 1oq6 s VAL 39 CO -0.08 -0.34 1.83 -3.20 -3.33 0.00 0.00 175.10 169.98 1oq6 n ASN 40 N 6.44 7.24 0.28 3.54 5.15 0.10 -4.73 115.26 133.28 1oq6 n ASN 40 Ca 0.06 -3.73 0.16 0.00 -0.60 0.00 0.00 54.58 50.47 1oq6 n ASN 40 Cb 0.48 -1.10 0.76 0.00 -0.53 0.00 0.00 39.78 39.39 1oq6 n ASN 40 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1oq6 h LEU 41 N 3.76 0.00 -1.47 1.20 7.12 -1.89 -0.38 115.31 123.67 1oq6 h LEU 41 Ca 0.53 0.00 0.34 0.00 0.13 0.00 0.00 57.88 58.88 1oq6 h LEU 41 Cb 0.25 0.00 -0.10 0.00 -0.53 0.00 0.00 40.66 40.28 1oq6 h LEU 41 CO 1.23 0.06 0.77 0.00 -0.13 0.00 0.00 178.44 180.37 1oq6 h ALA 42 N 1.94 2.54 -0.48 1.25 0.00 -1.88 0.43 119.26 123.07 1oq6 h ALA 42 Ca -0.00 0.07 -0.35 0.00 0.00 0.00 0.00 54.91 54.63 1oq6 h ALA 42 Cb 0.41 0.10 -0.33 0.00 0.00 0.00 0.00 17.79 17.97 1oq6 h ALA 42 CO 0.01 -1.02 -0.83 -2.37 0.00 0.00 0.00 179.25 175.04 1oq6 n THR 43 N -4.58 2.03 -3.21 0.00 5.66 -0.28 -5.00 114.28 108.89 1oq6 n THR 43 Ca 0.30 -3.53 -0.21 0.00 -3.05 0.00 0.00 64.05 57.56 1oq6 n THR 43 Cb 1.14 -0.32 -0.00 0.00 -1.55 0.00 0.00 70.33 69.59 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 -0.68 -3.30 -4.33 1.09 1.02 0.14 -4.95 120.64 109.63 1oq6 n GLU 44 Ca 0.29 0.50 -0.20 0.00 -0.02 0.00 0.00 57.16 57.73 1oq6 n GLU 44 Cb 0.89 -5.20 -0.11 0.00 -0.02 0.00 0.00 31.44 27.01 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 -2.88 1.75 0.02 2.62 2.01 -0.44 -4.24 115.64 114.48 1oq6 s THR 45 Ca 0.34 -2.05 0.03 0.00 0.31 0.00 0.00 61.69 60.32 1oq6 s THR 45 Cb -0.18 -1.92 -0.02 0.00 0.01 0.00 0.00 72.50 70.40 1oq6 s THR 45 CO 0.41 -0.46 -0.09 0.54 -0.69 0.00 0.00 174.62 174.34 1oq6 s VAL 46 N -2.49 0.67 -0.03 3.82 0.11 0.31 0.02 120.40 122.80 1oq6 s VAL 46 Ca 0.18 -0.74 0.04 0.00 -2.93 0.00 0.00 61.98 58.54 1oq6 s VAL 46 Cb -0.03 -0.64 -0.00 0.00 -1.53 0.00 0.00 36.38 34.18 1oq6 s VAL 46 CO 0.07 -0.07 -0.15 0.20 -3.33 0.00 0.00 175.10 171.81 1oq6 s ASN 47 N -0.90 1.84 -0.08 3.54 -0.87 0.03 -1.06 114.94 117.45 1oq6 s ASN 47 Ca -0.02 -0.30 0.01 0.00 -1.57 0.00 0.00 52.86 50.99 1oq6 s ASN 47 Cb -0.06 -0.46 0.02 0.00 -0.02 0.00 0.00 41.25 40.73 1oq6 s ASN 47 CO 0.00 0.14 -0.10 -0.69 -2.57 0.00 0.00 177.10 173.88 1oq6 s VAL 48 N 0.01 1.04 -0.45 1.60 1.01 -1.19 -0.41 120.40 122.02 1oq6 s VAL 48 Ca -0.02 -0.38 -0.10 0.00 0.00 0.00 0.00 61.98 61.48 1oq6 s VAL 48 Cb -0.10 -1.00 0.09 0.00 0.00 0.00 0.00 36.38 35.38 1oq6 s VAL 48 CO 0.01 0.35 0.31 -0.63 0.00 0.00 0.00 175.10 175.14 1oq6 s ILE 49 N 1.09 4.35 0.20 2.22 -1.09 0.92 -2.93 121.20 125.97 1oq6 s ILE 49 Ca -0.07 -1.51 -0.03 0.00 -2.23 0.00 0.00 60.65 56.82 1oq6 s ILE 49 Cb -0.14 -3.73 -0.04 0.00 -1.58 0.00 0.00 42.46 36.97 1oq6 s ILE 49 CO -0.01 -0.62 0.18 -0.72 -1.23 0.00 0.00 174.94 172.53 1oq6 s TYR 50 N 1.43 1.04 -0.46 3.97 -0.85 -0.85 -1.50 117.35 120.13 1oq6 s TYR 50 Ca 0.04 -1.29 -0.22 0.00 -0.52 0.00 0.00 57.07 55.08 1oq6 s TYR 50 Cb -0.25 -0.46 0.03 0.00 0.38 0.00 0.00 41.96 41.67 1oq6 s TYR 50 CO 0.02 -0.69 0.75 -0.51 -1.52 0.00 0.00 175.55 173.60 1oq6 s ASP 51 N -3.14 6.37 0.00 -0.18 1.01 0.31 -0.79 116.67 120.26 1oq6 s ASP 51 Ca 0.36 -0.23 0.03 0.00 0.71 0.00 0.00 52.55 53.43 1oq6 s ASP 51 Cb 0.06 -2.37 0.18 0.00 1.01 0.00 0.00 42.92 41.80 1oq6 s ASP 51 CO 0.11 -0.89 0.71 -0.81 0.21 0.00 0.00 175.17 174.50 1oq6 n PRO 52 N 6.61 0.56 0.06 8.23 -0.04 -1.25 -0.86 135.00 148.31 1oq6 n PRO 52 Ca 0.01 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.48 1oq6 n PRO 52 Cb 0.48 -1.08 -0.05 0.00 -0.04 0.00 0.00 33.50 32.80 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 2.28 0.64 0.00 0.55 0.00 -1.92 -3.44 119.26 117.37 1oq6 h ALA 53 Ca 0.00 -0.70 -0.01 0.00 0.00 0.00 0.00 54.91 54.21 1oq6 h ALA 53 Cb 0.00 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1oq6 h ALA 53 CO 0.00 0.78 -0.29 0.39 0.00 0.00 0.00 179.25 180.14 1oq6 n GLU 54 N -2.94 0.12 -0.37 0.00 -0.58 -0.08 -5.04 120.64 111.75 1oq6 n GLU 54 Ca -0.06 0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 1oq6 n GLU 54 Cb 0.79 -0.71 0.00 0.00 -0.57 0.00 0.00 31.44 30.96 1oq6 n GLU 54 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1oq6 n THR 55 N -3.69 0.00 0.00 2.62 -2.24 -0.03 -4.94 114.28 105.99 1oq6 n THR 55 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1oq6 n THR 55 Cb 0.14 -1.41 0.00 0.00 -2.10 0.00 0.00 70.33 66.96 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 1.42 0.00 3.38 0.00 -1.26 -4.09 105.19 109.64 1oq6 n GLY 56 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.10 2.61 -2.24 -1.26 -4.30 114.28 108.98 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 -0.02 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 -0.32 -0.16 -0.02 6.98 0.00 -1.26 -0.41 120.51 125.32 1oq6 n ALA 58 Ca 0.00 0.21 -0.17 0.00 0.00 0.00 0.00 53.44 53.48 1oq6 n ALA 58 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 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 0.05 0.26 -0.12 0.00 0.00 -1.94 -1.39 119.26 116.12 1oq6 h ALA 59 Ca 0.04 -0.58 0.05 0.00 0.00 0.00 0.00 54.91 54.41 1oq6 h ALA 59 Cb 0.10 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 1oq6 h ALA 59 CO -0.23 0.59 -0.25 0.82 0.00 0.00 0.00 179.25 180.18 1oq6 h ILE 60 N 0.40 0.41 -0.25 0.00 5.03 -1.70 0.29 117.51 121.68 1oq6 h ILE 60 Ca -0.05 0.00 -0.05 0.00 -0.12 0.00 0.00 64.86 64.64 1oq6 h ILE 60 Cb 1.36 0.41 -0.01 0.00 -3.03 0.00 0.00 36.82 35.55 1oq6 h ILE 60 CO 0.15 0.00 -0.03 -0.61 -0.68 0.00 0.00 178.15 176.97 1oq6 h GLN 61 N -0.32 0.47 -0.47 2.37 4.15 -0.59 0.44 115.11 121.17 1oq6 h GLN 61 Ca 0.10 -0.17 0.07 0.00 0.77 0.00 0.00 58.65 59.42 1oq6 h GLN 61 Cb 0.46 -0.03 -0.09 0.00 0.21 0.00 0.00 27.48 28.03 1oq6 h GLN 61 CO -0.30 0.67 -0.46 0.93 -1.93 0.00 0.00 178.83 177.74 1oq6 h GLU 62 N 0.23 -0.29 -0.48 1.69 4.39 -1.13 -2.40 114.58 116.59 1oq6 h GLU 62 Ca 0.07 0.02 -0.12 0.00 0.34 0.00 0.00 59.36 59.67 1oq6 h GLU 62 Cb 0.48 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 1oq6 h GLU 62 CO 0.02 -0.20 -0.18 0.87 -1.16 0.00 0.00 179.01 178.37 1oq6 h LYS 63 N -0.31 0.94 -0.36 2.33 1.79 -0.56 -2.34 116.57 118.06 1oq6 h LYS 63 Ca 0.14 -0.37 0.07 0.00 -2.18 0.00 0.00 60.65 58.31 1oq6 h LYS 63 Cb 0.58 -0.05 -0.07 0.00 -1.58 0.00 0.00 32.23 31.11 1oq6 h LYS 63 CO -0.62 1.03 -0.11 0.82 -1.08 0.00 0.00 179.45 179.49 1oq6 h ILE 64 N 0.82 0.59 0.63 1.86 1.08 0.29 0.36 117.51 123.14 1oq6 h ILE 64 Ca 0.12 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.56 1oq6 h ILE 64 Cb 0.73 0.59 -0.01 0.00 -3.07 0.00 0.00 36.82 35.06 1oq6 h ILE 64 CO 0.06 0.00 -0.42 -0.33 -0.69 0.00 0.00 178.15 176.77 1oq6 h GLU 65 N -0.03 -0.97 -0.92 2.37 4.39 -1.38 -0.45 114.58 117.60 1oq6 h GLU 65 Ca 0.18 0.07 0.17 0.00 0.34 0.00 0.00 59.36 60.11 1oq6 h GLU 65 Cb 0.30 0.22 -0.08 0.00 -0.10 0.00 0.00 28.75 29.10 1oq6 h GLU 65 CO -0.39 -0.64 0.59 0.87 -1.16 0.00 0.00 179.01 178.27 1oq6 h LYS 66 N -1.00 0.60 0.00 2.33 1.79 -0.75 0.20 116.57 119.74 1oq6 h LYS 66 Ca -0.08 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 1oq6 h LYS 66 Cb 0.82 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.34 1oq6 h LYS 66 CO 0.05 0.40 0.00 -0.07 -1.08 0.00 0.00 179.45 178.75 1oq6 h LEU 67 N 0.62 0.00 -0.58 2.94 3.38 -0.19 -3.47 115.31 118.02 1oq6 h LEU 67 Ca 0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.45 1oq6 h LEU 67 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1oq6 h LEU 67 CO -0.23 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.91 1oq6 n GLY 68 N 0.08 0.88 3.29 0.83 0.00 0.69 -5.03 105.19 105.94 1oq6 n GLY 68 Ca 0.01 -0.31 -0.18 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.39 1.57 0.05 1.61 1.51 -0.20 -4.97 117.35 114.53 1oq6 s TYR 69 Ca 0.00 -1.49 -0.02 0.00 -1.01 0.00 0.00 57.07 54.55 1oq6 s TYR 69 Cb 0.00 -0.75 -0.03 0.00 -0.11 0.00 0.00 41.96 41.08 1oq6 s TYR 69 CO 0.00 -0.68 0.00 -1.58 -1.11 0.00 0.00 175.55 172.19 1oq6 s HIS 70 N -3.66 0.40 0.00 2.71 2.46 -0.66 -3.56 115.29 112.99 1oq6 s HIS 70 Ca 0.38 -0.86 0.02 0.00 0.47 0.00 0.00 55.06 55.06 1oq6 s HIS 70 Cb 0.04 -0.30 -0.01 0.00 -0.13 0.00 0.00 32.58 32.19 1oq6 s HIS 70 CO 0.20 -0.36 -0.06 0.54 -2.47 0.00 0.00 174.74 172.60 1oq6 s VAL 71 N -3.31 0.45 -0.12 0.89 0.11 -1.26 -0.73 120.40 116.42 1oq6 s VAL 71 Ca 0.01 -0.35 0.01 0.00 -2.93 0.00 0.00 61.98 58.73 1oq6 s VAL 71 Cb 0.03 -0.40 -0.01 0.00 -1.53 0.00 0.00 36.38 34.48 1oq6 s VAL 71 CO -0.08 0.05 -0.16 -0.69 -3.33 0.00 0.00 175.10 170.89 1oq6 s VAL 72 N -0.30 2.78 -1.07 2.04 1.01 0.38 -4.85 120.40 120.39 1oq6 s VAL 72 Ca 0.00 -0.76 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 1oq6 s VAL 72 Cb -0.03 -2.14 0.29 0.00 0.00 0.00 0.00 36.38 34.50 1oq6 s VAL 72 CO -0.00 0.54 1.27 -0.38 0.00 0.00 0.00 175.10 176.53 1oq6 n ILE 73 N 3.46 4.80 1.22 2.22 2.08 -1.26 -0.71 119.36 131.16 1oq6 n ILE 73 Ca -0.18 -5.65 0.09 0.00 0.56 0.00 0.00 62.75 57.57 1oq6 n ILE 73 Cb 0.53 -2.30 0.54 0.00 -0.75 0.00 0.00 39.64 37.66 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 1.88 0.61 -2.36 0.38 4.71 -1.26 -4.90 120.64 119.71 1oq6 n GLU 74 Ca 0.25 0.00 -0.03 0.00 -0.01 0.00 0.00 57.16 57.37 1oq6 n GLU 74 Cb 0.36 -1.47 0.00 0.00 -1.01 0.00 0.00 31.44 29.33 1oq6 n GLU 74 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1oq6 n GLY 75 N 0.21 -0.99 0.00 0.62 0.00 -1.26 -5.08 105.19 98.68 1oq6 n GLY 75 Ca 0.14 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.68 1oq6 n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86