#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 -0.54 3.17 4.32 -1.26 -4.91 117.00 117.78 1oq6 n LEU 2 Ca 0.00 -0.71 -0.07 0.00 -0.02 0.00 0.00 56.01 55.21 1oq6 n LEU 2 Cb 0.00 -0.58 -0.02 0.00 -1.62 0.00 0.00 43.42 41.21 1oq6 n LEU 2 CO 0.00 -1.51 0.23 -1.20 -1.22 0.00 0.00 177.39 173.69 1oq6 n SER 3 N -3.92 0.09 -3.31 -1.43 7.64 -1.26 -4.94 113.62 106.50 1oq6 n SER 3 Ca 0.09 0.08 -0.23 0.00 1.01 0.00 0.00 58.87 59.82 1oq6 n SER 3 Cb 0.33 -0.11 0.19 0.00 -1.01 0.00 0.00 64.21 63.61 1oq6 n SER 3 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1oq6 n GLU 4 N 0.97 -2.51 -4.15 1.43 1.02 -1.26 -5.01 120.64 111.13 1oq6 n GLU 4 Ca 0.07 -1.34 -0.15 0.00 -0.02 0.00 0.00 57.16 55.72 1oq6 n GLU 4 Cb -0.00 -1.22 -0.13 0.00 -0.02 0.00 0.00 31.44 30.07 1oq6 n GLU 4 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1oq6 s GLN 5 N -4.90 0.58 0.09 3.49 -1.52 -1.26 -3.96 119.66 112.19 1oq6 s GLN 5 Ca 0.54 -0.58 -0.04 0.00 -1.95 0.00 0.00 55.36 53.33 1oq6 s GLN 5 Cb -0.05 -0.46 -0.03 0.00 -0.22 0.00 0.00 33.01 32.25 1oq6 s GLN 5 CO 0.41 0.11 0.08 0.15 -0.25 0.00 0.00 175.29 175.79 1oq6 s LYS 6 N -1.04 0.82 -0.58 2.91 1.02 0.42 -4.92 119.74 118.36 1oq6 s LYS 6 Ca -0.04 -1.22 0.04 0.00 0.02 0.00 0.00 55.97 54.77 1oq6 s LYS 6 Cb -0.07 0.27 0.14 0.00 -0.52 0.00 0.00 37.83 37.65 1oq6 s LYS 6 CO 0.00 -0.22 0.34 -1.21 -0.92 0.00 0.00 175.35 173.34 1oq6 s GLU 7 N -3.95 2.07 0.63 1.68 8.01 -1.26 -1.42 118.70 124.46 1oq6 s GLU 7 Ca 0.13 -2.82 -0.09 0.00 0.01 0.00 0.00 54.97 52.20 1oq6 s GLU 7 Cb 0.07 -3.24 -0.01 0.00 -4.31 0.00 0.00 34.13 26.64 1oq6 s GLU 7 CO -0.06 -1.18 0.99 0.42 0.01 0.00 0.00 175.26 175.44 1oq6 s ILE 8 N -0.64 3.97 -0.01 -1.63 1.09 -1.08 -4.91 121.20 117.99 1oq6 s ILE 8 Ca 0.20 0.41 0.00 0.00 -1.10 0.00 0.00 60.65 60.16 1oq6 s ILE 8 Cb -0.18 -3.60 0.02 0.00 -1.06 0.00 0.00 42.46 37.63 1oq6 s ILE 8 CO -0.06 -0.73 -0.00 0.00 -0.10 0.00 0.00 174.94 174.05 1oq6 s ALA 9 N -3.15 0.19 0.32 9.38 0.00 -1.26 -3.18 121.76 124.05 1oq6 s ALA 9 Ca 0.55 0.09 -0.14 0.00 0.00 0.00 0.00 51.96 52.46 1oq6 s ALA 9 Cb -0.11 -0.18 0.02 0.00 0.00 0.00 0.00 23.12 22.86 1oq6 s ALA 9 CO 0.50 -0.03 0.65 0.00 0.00 0.00 0.00 175.76 176.88 1oq6 s MET 10 N 0.56 1.91 0.37 0.00 0.23 -0.87 -5.00 119.30 116.50 1oq6 s MET 10 Ca -0.05 -1.32 -0.00 0.00 -1.03 0.00 0.00 55.69 53.29 1oq6 s MET 10 Cb -0.08 0.56 -0.03 0.00 -1.53 0.00 0.00 34.83 33.75 1oq6 s MET 10 CO -0.01 -0.85 0.59 -0.65 -2.03 0.00 0.00 175.02 172.06 1oq6 s GLN 11 N -3.26 3.43 0.20 3.16 -1.52 -0.43 -0.77 119.66 120.46 1oq6 s GLN 11 Ca 0.18 -0.31 0.11 0.00 -1.95 0.00 0.00 55.36 53.39 1oq6 s GLN 11 Cb -0.04 -2.62 -0.04 0.00 -0.22 0.00 0.00 33.01 30.09 1oq6 s GLN 11 CO 0.11 0.05 -0.22 0.08 -0.25 0.00 0.00 175.29 175.06 1oq6 s VAL 12 N -2.39 2.45 0.33 1.09 1.01 -1.26 -0.45 120.40 121.18 1oq6 s VAL 12 Ca 0.42 -2.04 -0.11 0.00 0.00 0.00 0.00 61.98 60.25 1oq6 s VAL 12 Cb -0.10 -2.19 0.02 0.00 0.00 0.00 0.00 36.38 34.11 1oq6 s VAL 12 CO 0.37 -0.15 0.62 -0.55 0.00 0.00 0.00 175.10 175.39 1oq6 s SER 13 N -2.78 0.25 -0.67 3.32 0.15 0.12 -4.65 113.70 109.44 1oq6 s SER 13 Ca 0.22 -1.15 -0.04 0.00 0.70 0.00 0.00 55.95 55.68 1oq6 s SER 13 Cb -0.08 0.72 0.01 0.00 -1.71 0.00 0.00 66.02 64.96 1oq6 s SER 13 CO 0.11 -1.41 0.67 0.61 1.20 0.00 0.00 173.24 174.42 1oq6 n GLY 14 N -0.50 -1.25 3.17 9.45 0.00 -1.26 -1.28 105.19 113.52 1oq6 n GLY 14 Ca -0.03 0.68 -0.08 0.00 0.00 0.00 0.00 46.02 46.58 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 -2.97 0.77 -0.09 1.61 0.00 -1.26 -4.29 119.30 113.08 1oq6 s MET 15 Ca 0.06 -1.04 -0.09 0.00 0.00 0.00 0.00 55.69 54.63 1oq6 s MET 15 Cb -0.02 0.30 -0.03 0.00 0.00 0.00 0.00 34.83 35.09 1oq6 s MET 15 CO 0.76 -0.22 -0.17 0.25 0.00 0.00 0.00 175.02 175.64 1oq6 n THR 16 N -0.00 0.73 -3.85 3.16 -2.24 -1.26 -5.13 114.28 105.69 1oq6 n THR 16 Ca -0.15 0.32 -0.10 0.00 -2.27 0.00 0.00 64.05 61.86 1oq6 n THR 16 Cb 0.62 -1.91 -0.06 0.00 -2.10 0.00 0.00 70.33 66.88 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 -0.24 2.41 -0.04 0.00 0.00 -1.26 -2.27 120.51 119.12 1oq6 n ALA 18 Ca -0.10 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.27 1oq6 n ALA 18 Cb 0.63 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.95 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 0.97 2.39 -0.14 0.00 0.00 -1.26 -4.73 120.51 117.74 1oq6 n ALA 19 Ca 0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 53.44 53.09 1oq6 n ALA 19 Cb 0.32 0.40 0.10 0.00 0.00 0.00 0.00 19.45 20.27 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 1.14 2.18 0.02 0.00 0.00 -1.88 0.13 119.26 120.85 1oq6 h ALA 21 Ca 0.15 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1oq6 h ALA 21 Cb 0.54 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1oq6 h ALA 21 CO 0.03 -0.39 -0.01 0.00 0.00 0.00 0.00 179.25 178.88 1oq6 h ALA 22 N 1.81 -0.02 -0.44 0.00 0.00 -1.24 -2.82 119.26 116.54 1oq6 h ALA 22 Ca 0.14 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.98 1oq6 h ALA 22 Cb 0.61 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.34 1oq6 h ALA 22 CO -0.00 -0.37 0.02 0.00 0.00 0.00 0.00 179.25 178.90 1oq6 h ARG 23 N -0.32 0.13 0.49 0.00 2.47 -0.63 0.29 114.38 116.82 1oq6 h ARG 23 Ca -0.00 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.69 1oq6 h ARG 23 Cb 0.30 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.59 1oq6 h ARG 23 CO 0.00 0.08 -0.33 -0.84 0.56 0.00 0.00 179.97 179.45 1oq6 h ILE 24 N 0.13 0.33 -0.87 2.04 3.07 -1.18 0.49 117.51 121.53 1oq6 h ILE 24 Ca 0.22 0.00 0.12 0.00 1.55 0.00 0.00 64.86 66.76 1oq6 h ILE 24 Cb 0.32 0.33 -0.08 0.00 -0.27 0.00 0.00 36.82 37.11 1oq6 h ILE 24 CO -0.35 0.00 0.49 -0.33 -1.05 0.00 0.00 178.15 176.90 1oq6 h GLU 25 N -0.79 0.73 -0.24 0.16 3.07 -1.19 0.53 114.58 116.86 1oq6 h GLU 25 Ca -0.05 -0.04 -0.10 0.00 -0.50 0.00 0.00 59.36 58.66 1oq6 h GLU 25 Cb 0.65 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1oq6 h GLU 25 CO 0.04 0.48 -0.26 0.87 -1.40 0.00 0.00 179.01 178.74 1oq6 h LYS 26 N 0.75 0.59 -0.18 2.33 6.56 -0.66 0.88 116.57 126.83 1oq6 h LYS 26 Ca 0.45 -0.32 -0.08 0.00 -1.06 0.00 0.00 60.65 59.63 1oq6 h LYS 26 Cb 0.53 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.19 1oq6 h LYS 26 CO -0.30 0.92 -0.26 0.78 -2.06 0.00 0.00 179.45 178.53 1oq6 h GLY 27 N 0.30 0.37 0.84 3.86 0.00 -0.36 -2.98 103.07 105.09 1oq6 h GLY 27 Ca 0.03 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 1oq6 h GLY 27 CO 0.06 0.26 0.01 -2.00 0.00 0.00 0.00 176.54 174.87 1oq6 h LEU 28 N 0.30 0.39 -1.51 3.11 7.12 0.26 -2.74 115.31 122.23 1oq6 h LEU 28 Ca 0.05 -0.30 0.28 0.00 0.13 0.00 0.00 57.88 58.03 1oq6 h LEU 28 Cb 0.62 -0.10 -0.08 0.00 -0.53 0.00 0.00 40.66 40.57 1oq6 h LEU 28 CO 0.04 0.59 0.69 0.50 -0.13 0.00 0.00 178.44 180.14 1oq6 h LYS 29 N 0.17 0.30 -0.00 1.25 3.64 -0.67 0.65 116.57 121.90 1oq6 h LYS 29 Ca 0.07 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1oq6 h LYS 29 Cb 0.39 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1oq6 h LYS 29 CO 0.01 0.20 0.02 0.00 -2.27 0.00 0.00 179.45 177.41 1oq6 h ARG 30 N 0.30 0.00 -7.28 1.90 -0.00 -1.47 -3.42 114.38 104.41 1oq6 h ARG 30 Ca 0.57 0.00 -0.51 0.00 -0.50 0.00 0.00 59.98 59.54 1oq6 h ARG 30 Cb 1.63 0.00 0.13 0.00 0.00 0.00 0.00 29.97 31.73 1oq6 h ARG 30 CO -0.22 0.00 0.32 0.00 0.00 0.00 0.00 179.97 180.07 1oq6 s MET 31 N -4.24 2.22 -0.25 0.04 0.23 0.22 -4.96 119.30 112.56 1oq6 s MET 31 Ca -0.05 1.27 -0.29 0.00 -1.03 0.00 0.00 55.69 55.59 1oq6 s MET 31 Cb 0.13 -1.89 -0.01 0.00 -1.53 0.00 0.00 34.83 31.53 1oq6 s MET 31 CO 0.43 -1.68 1.43 -1.25 -2.03 0.00 0.00 175.02 171.92 1oq6 s PRO 32 N -4.68 3.90 0.00 3.16 0.04 -1.26 -3.55 135.00 132.61 1oq6 s PRO 32 Ca 0.63 1.47 0.00 0.00 0.04 0.00 0.00 61.00 63.15 1oq6 s PRO 32 Cb -0.19 -3.94 0.00 0.00 0.04 0.00 0.00 34.50 30.42 1oq6 s PRO 32 CO 0.53 -1.15 0.00 0.41 0.04 0.00 0.00 177.00 176.83 1oq6 n GLY 33 N 4.39 2.47 3.77 0.56 0.00 -1.26 -4.79 105.19 110.33 1oq6 n GLY 33 Ca 0.16 -0.70 -0.38 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.27 4.16 -0.06 1.61 1.01 -1.23 -1.92 120.40 123.69 1oq6 s VAL 34 Ca 0.00 1.94 -0.00 0.00 0.00 0.00 0.00 61.98 63.91 1oq6 s VAL 34 Cb 0.00 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 1oq6 s VAL 34 CO 0.00 0.31 -0.06 0.41 0.00 0.00 0.00 175.10 175.76 1oq6 n THR 35 N 1.00 0.34 -4.22 3.92 -1.04 -0.04 -4.78 114.28 109.47 1oq6 n THR 35 Ca -0.00 -0.12 -0.12 0.00 -2.04 0.00 0.00 64.05 61.76 1oq6 n THR 35 Cb 0.49 -0.87 -0.10 0.00 -1.82 0.00 0.00 70.33 68.03 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 -4.75 0.83 -0.20 8.00 -1.08 -0.09 -5.02 116.67 114.36 1oq6 s ASP 36 Ca -0.08 -1.23 -0.25 0.00 -0.52 0.00 0.00 52.55 50.47 1oq6 s ASP 36 Cb 0.02 0.20 0.07 0.00 -1.46 0.00 0.00 42.92 41.75 1oq6 s ASP 36 CO 0.13 -0.66 0.67 0.00 0.52 0.00 0.00 175.17 175.83 1oq6 s ALA 37 N -3.84 -1.68 -0.27 3.66 0.00 -1.26 -0.16 121.76 118.20 1oq6 s ALA 37 Ca 0.27 1.72 -0.01 0.00 0.00 0.00 0.00 51.96 53.94 1oq6 s ALA 37 Cb 0.07 -0.80 0.16 0.00 0.00 0.00 0.00 23.12 22.55 1oq6 s ALA 37 CO 0.05 -0.33 0.47 0.54 0.00 0.00 0.00 175.76 176.49 1oq6 s ASN 38 N -0.08 -0.42 0.14 0.00 6.03 0.20 -4.84 114.94 115.97 1oq6 s ASN 38 Ca -0.03 0.33 -0.30 0.00 -1.03 0.00 0.00 52.86 51.83 1oq6 s ASN 38 Cb -0.04 1.53 -0.06 0.00 -3.03 0.00 0.00 41.25 39.65 1oq6 s ASN 38 CO 0.03 -0.30 0.96 0.54 -2.03 0.00 0.00 177.10 176.30 1oq6 s VAL 39 N 2.67 4.41 -0.50 3.54 0.11 -1.26 -0.95 120.40 128.42 1oq6 s VAL 39 Ca 0.15 2.08 0.06 0.00 -2.93 0.00 0.00 61.98 61.33 1oq6 s VAL 39 Cb -0.14 -4.32 0.37 0.00 -1.53 0.00 0.00 36.38 30.76 1oq6 s VAL 39 CO -0.21 0.36 0.99 -3.20 -3.33 0.00 0.00 175.10 169.71 1oq6 n ASN 40 N 2.50 4.19 0.31 3.54 2.85 0.80 -4.84 115.26 124.62 1oq6 n ASN 40 Ca 0.01 -3.61 0.20 0.00 -0.11 0.00 0.00 54.58 51.07 1oq6 n ASN 40 Cb 0.49 -0.53 0.97 0.00 1.24 0.00 0.00 39.78 41.95 1oq6 n ASN 40 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1oq6 h LEU 41 N 2.84 0.00 -1.28 1.20 -0.00 -1.83 -0.08 115.31 116.16 1oq6 h LEU 41 Ca 0.18 0.00 0.24 0.00 -0.00 0.00 0.00 57.88 58.30 1oq6 h LEU 41 Cb 0.71 0.00 -0.10 0.00 -0.00 0.00 0.00 40.66 41.28 1oq6 h LEU 41 CO 0.79 0.00 0.64 0.00 -0.00 0.00 0.00 178.44 179.88 1oq6 h ALA 42 N 2.00 2.09 -0.21 1.53 0.00 -1.88 0.65 119.26 123.44 1oq6 h ALA 42 Ca -0.00 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1oq6 h ALA 42 Cb 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1oq6 h ALA 42 CO 0.00 -0.48 -0.06 -2.37 0.00 0.00 0.00 179.25 176.34 1oq6 n THR 43 N -4.66 2.27 -1.45 0.00 5.66 -0.17 -4.99 114.28 110.94 1oq6 n THR 43 Ca 0.24 -2.33 -0.15 0.00 -3.05 0.00 0.00 64.05 58.77 1oq6 n THR 43 Cb 0.79 -0.27 -0.06 0.00 -1.55 0.00 0.00 70.33 69.24 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 -0.95 -1.05 -4.49 1.09 1.02 0.22 -5.00 120.64 111.48 1oq6 n GLU 44 Ca 0.23 1.02 -0.24 0.00 -0.02 0.00 0.00 57.16 58.16 1oq6 n GLU 44 Cb 0.86 -5.17 -0.10 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 -2.56 2.06 0.05 2.62 2.01 -0.47 -4.01 115.64 115.34 1oq6 s THR 45 Ca 0.00 -2.20 0.06 0.00 0.31 0.00 0.00 61.69 59.85 1oq6 s THR 45 Cb 0.00 -2.52 -0.02 0.00 0.01 0.00 0.00 72.50 69.96 1oq6 s THR 45 CO 0.00 -0.27 -0.16 0.54 -0.69 0.00 0.00 174.62 174.04 1oq6 s VAL 46 N -2.74 1.29 -0.03 3.82 0.11 0.05 -0.14 120.40 122.76 1oq6 s VAL 46 Ca 0.31 -1.15 0.03 0.00 -2.93 0.00 0.00 61.98 58.24 1oq6 s VAL 46 Cb 0.02 -1.17 -0.00 0.00 -1.53 0.00 0.00 36.38 33.70 1oq6 s VAL 46 CO 0.15 0.00 -0.13 0.20 -3.33 0.00 0.00 175.10 171.99 1oq6 s ASN 47 N -1.33 1.61 -0.06 3.54 -0.87 -0.12 -2.05 114.94 115.65 1oq6 s ASN 47 Ca 0.03 -0.25 0.02 0.00 -1.57 0.00 0.00 52.86 51.08 1oq6 s ASN 47 Cb -0.09 -0.37 0.02 0.00 -0.02 0.00 0.00 41.25 40.79 1oq6 s ASN 47 CO 0.02 0.12 -0.10 0.68 -2.57 0.00 0.00 177.10 175.25 1oq6 s VAL 48 N 0.01 0.92 -0.52 1.60 -7.23 -1.19 -0.63 120.40 113.36 1oq6 s VAL 48 Ca -0.01 -0.35 -0.12 0.00 -1.81 0.00 0.00 61.98 59.68 1oq6 s VAL 48 Cb -0.09 -0.87 0.13 0.00 0.56 0.00 0.00 36.38 36.12 1oq6 s VAL 48 CO 0.01 0.31 0.44 -0.63 -0.31 0.00 0.00 175.10 174.91 1oq6 s ILE 49 N 0.73 4.73 0.24 -0.62 -1.09 0.77 -2.62 121.20 123.33 1oq6 s ILE 49 Ca -0.13 -1.71 0.01 0.00 -2.23 0.00 0.00 60.65 56.58 1oq6 s ILE 49 Cb -0.15 -4.06 -0.05 0.00 -1.58 0.00 0.00 42.46 36.62 1oq6 s ILE 49 CO 0.03 -0.83 0.10 -0.72 -1.23 0.00 0.00 174.94 172.29 1oq6 s TYR 50 N 1.38 1.42 -0.53 3.97 -0.85 -0.51 -0.86 117.35 121.38 1oq6 s TYR 50 Ca 0.05 -1.24 -0.21 0.00 -0.52 0.00 0.00 57.07 55.15 1oq6 s TYR 50 Cb -0.27 -0.80 0.05 0.00 0.38 0.00 0.00 41.96 41.32 1oq6 s TYR 50 CO 0.01 -0.42 0.77 0.34 -1.52 0.00 0.00 175.55 174.72 1oq6 s ASP 51 N -3.27 6.27 0.00 -0.18 2.15 -0.81 -0.44 116.67 120.40 1oq6 s ASP 51 Ca 0.38 -0.67 0.04 0.00 0.43 0.00 0.00 52.55 52.73 1oq6 s ASP 51 Cb 0.08 -2.36 0.25 0.00 -0.30 0.00 0.00 42.92 40.59 1oq6 s ASP 51 CO 0.13 -1.05 0.94 -0.81 -0.17 0.00 0.00 175.17 174.22 1oq6 n PRO 52 N 6.76 0.77 0.02 4.34 -0.04 -1.26 -0.32 135.00 145.26 1oq6 n PRO 52 Ca -0.03 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.38 1oq6 n PRO 52 Cb 0.46 -1.08 -0.11 0.00 -0.04 0.00 0.00 33.50 32.73 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 2.70 0.67 0.00 0.55 0.00 -1.92 -3.43 119.26 117.84 1oq6 h ALA 53 Ca 0.00 -1.13 -0.04 0.00 0.00 0.00 0.00 54.91 53.74 1oq6 h ALA 53 Cb 0.00 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1oq6 h ALA 53 CO 0.00 1.27 -1.00 -1.91 0.00 0.00 0.00 179.25 177.61 1oq6 n GLU 54 N -3.06 0.47 -0.87 0.00 2.13 -0.34 -5.02 120.64 113.95 1oq6 n GLU 54 Ca -0.11 0.19 -0.07 0.00 0.66 0.00 0.00 57.16 57.82 1oq6 n GLU 54 Cb 0.95 -1.31 0.05 0.00 0.27 0.00 0.00 31.44 31.39 1oq6 n GLU 54 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1oq6 n THR 55 N -4.31 0.00 0.00 6.31 -2.24 0.56 -5.01 114.28 109.58 1oq6 n THR 55 Ca -0.15 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1oq6 n THR 55 Cb 0.49 -1.54 0.00 0.00 -2.10 0.00 0.00 70.33 67.18 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 2.70 -0.70 0.13 3.38 0.00 -1.26 -4.14 105.19 105.30 1oq6 n GLY 56 Ca 0.05 -0.33 -0.13 0.00 0.00 0.00 0.00 46.02 45.60 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 1.46 -0.08 2.61 1.35 -1.98 -3.40 112.91 112.87 1oq6 h THR 57 Ca 0.00 -2.70 0.02 0.00 -0.55 0.00 0.00 66.41 63.18 1oq6 h THR 57 Cb 0.00 2.61 -0.04 0.00 -1.73 0.00 0.00 68.15 68.99 1oq6 h THR 57 CO 0.00 0.80 -0.39 0.00 -0.25 0.00 0.00 175.52 175.68 1oq6 h ALA 58 N 0.74 -0.77 -0.00 6.62 0.00 -1.97 1.00 119.26 124.88 1oq6 h ALA 58 Ca -0.09 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 1oq6 h ALA 58 Cb 1.69 0.88 -0.02 0.00 0.00 0.00 0.00 17.79 20.34 1oq6 h ALA 58 CO 0.17 -0.91 -0.77 0.00 0.00 0.00 0.00 179.25 177.74 1oq6 h ALA 59 N -0.65 0.73 0.56 0.00 0.00 -1.95 -2.94 119.26 115.01 1oq6 h ALA 59 Ca 0.02 -0.70 -0.02 0.00 0.00 0.00 0.00 54.91 54.21 1oq6 h ALA 59 Cb 0.49 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1oq6 h ALA 59 CO -0.30 0.95 -0.38 0.82 0.00 0.00 0.00 179.25 180.34 1oq6 h ILE 60 N 0.00 0.23 -0.64 0.00 2.04 -1.55 -0.21 117.51 117.38 1oq6 h ILE 60 Ca -0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.87 1oq6 h ILE 60 Cb 1.36 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 1oq6 h ILE 60 CO 0.10 0.00 0.41 1.56 0.00 0.00 0.00 178.15 180.22 1oq6 h GLN 61 N -0.90 0.79 -0.11 2.37 7.50 -0.83 0.25 115.11 124.17 1oq6 h GLN 61 Ca -0.07 -0.05 0.04 0.00 0.50 0.00 0.00 58.65 59.08 1oq6 h GLN 61 Cb 0.75 -0.18 -0.06 0.00 0.05 0.00 0.00 27.48 28.03 1oq6 h GLN 61 CO 0.04 0.52 -0.39 1.49 -1.50 0.00 0.00 178.83 179.00 1oq6 h GLU 62 N 0.82 -0.46 -0.44 1.46 4.22 -1.34 -0.62 114.58 118.22 1oq6 h GLU 62 Ca 0.25 0.03 -0.07 0.00 0.08 0.00 0.00 59.36 59.65 1oq6 h GLU 62 Cb -0.03 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1oq6 h GLU 62 CO -0.08 -0.30 0.01 0.87 -2.18 0.00 0.00 179.01 177.33 1oq6 h LYS 63 N -0.47 0.76 -0.53 1.92 1.79 -0.58 -1.99 116.57 117.47 1oq6 h LYS 63 Ca 0.08 -0.24 0.11 0.00 -2.18 0.00 0.00 60.65 58.42 1oq6 h LYS 63 Cb 0.61 -0.07 -0.11 0.00 -1.58 0.00 0.00 32.23 31.08 1oq6 h LYS 63 CO -0.37 0.82 -0.22 0.82 -1.08 0.00 0.00 179.45 179.42 1oq6 h ILE 64 N 0.61 0.33 0.51 1.86 1.08 -0.12 0.35 117.51 122.13 1oq6 h ILE 64 Ca 0.13 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.58 1oq6 h ILE 64 Cb 0.47 0.33 -0.02 0.00 -3.07 0.00 0.00 36.82 34.53 1oq6 h ILE 64 CO 0.02 0.00 -0.44 -0.33 -0.69 0.00 0.00 178.15 176.71 1oq6 h GLU 65 N -0.09 -0.92 -0.71 2.37 4.39 -0.96 -0.09 114.58 118.57 1oq6 h GLU 65 Ca 0.25 0.06 0.05 0.00 0.34 0.00 0.00 59.36 60.06 1oq6 h GLU 65 Cb 0.48 0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 29.29 1oq6 h GLU 65 CO -0.59 -0.61 0.47 0.87 -1.16 0.00 0.00 179.01 177.98 1oq6 h LYS 66 N -0.95 0.76 0.00 2.33 6.56 -0.53 0.15 116.57 124.89 1oq6 h LYS 66 Ca -0.06 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.49 1oq6 h LYS 66 Cb 0.82 -0.17 0.00 0.00 -0.57 0.00 0.00 32.23 32.30 1oq6 h LYS 66 CO -0.02 0.50 0.00 -0.07 -2.06 0.00 0.00 179.45 177.80 1oq6 h LEU 67 N 0.79 0.00 -0.34 2.94 3.38 -0.19 -3.47 115.31 118.42 1oq6 h LEU 67 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1oq6 h LEU 67 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1oq6 h LEU 67 CO -0.09 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.05 1oq6 n GLY 68 N -0.19 1.05 3.39 0.83 0.00 0.51 -4.96 105.19 105.82 1oq6 n GLY 68 Ca 0.01 -0.30 -0.21 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.34 1.69 0.17 1.61 1.51 -0.10 -4.89 117.35 115.00 1oq6 s TYR 69 Ca 0.00 -1.30 -0.01 0.00 -1.01 0.00 0.00 57.07 54.75 1oq6 s TYR 69 Cb 0.00 -0.98 -0.04 0.00 -0.11 0.00 0.00 41.96 40.83 1oq6 s TYR 69 CO 0.00 -0.40 0.10 -1.58 -1.11 0.00 0.00 175.55 172.55 1oq6 s HIS 70 N -3.47 1.01 0.01 2.71 2.46 -0.41 -3.72 115.29 113.88 1oq6 s HIS 70 Ca 0.33 -1.31 -0.00 0.00 0.47 0.00 0.00 55.06 54.55 1oq6 s HIS 70 Cb 0.05 -0.52 -0.01 0.00 -0.13 0.00 0.00 32.58 31.97 1oq6 s HIS 70 CO 0.17 -0.59 -0.02 0.08 -2.47 0.00 0.00 174.74 171.91 1oq6 s VAL 71 N -4.11 0.06 -0.04 0.89 1.01 -1.26 -0.70 120.40 116.25 1oq6 s VAL 71 Ca 0.32 -0.51 0.07 0.00 0.00 0.00 0.00 61.98 61.86 1oq6 s VAL 71 Cb 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 36.38 36.29 1oq6 s VAL 71 CO 0.07 -0.28 -0.25 -0.69 0.00 0.00 0.00 175.10 173.96 1oq6 s VAL 72 N -0.82 1.99 -0.88 2.92 1.01 0.40 -4.81 120.40 120.22 1oq6 s VAL 72 Ca -0.09 -1.05 -0.00 0.00 0.00 0.00 0.00 61.98 60.84 1oq6 s VAL 72 Cb -0.06 -1.67 0.25 0.00 0.00 0.00 0.00 36.38 34.90 1oq6 s VAL 72 CO -0.01 0.56 0.95 -0.38 0.00 0.00 0.00 175.10 176.22 1oq6 n ILE 73 N 2.80 3.43 1.01 2.22 2.08 -1.26 -1.32 119.36 128.32 1oq6 n ILE 73 Ca -0.17 -5.35 0.11 0.00 0.56 0.00 0.00 62.75 57.89 1oq6 n ILE 73 Cb 0.52 -2.23 0.54 0.00 -0.75 0.00 0.00 39.64 37.72 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 1.65 0.28 -3.16 0.38 0.00 -1.26 -3.26 120.64 115.27 1oq6 n GLU 74 Ca 0.25 0.08 -0.23 0.00 0.00 0.00 0.00 57.16 57.26 1oq6 n GLU 74 Cb 0.37 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 30.26 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 0.59 4.20 0.00 8.31 0.00 -1.26 -5.16 105.19 111.87 1oq6 n GLY 75 Ca 0.10 -2.15 0.10 0.00 0.00 0.00 0.00 46.02 44.07 1oq6 n GLY 75 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19