#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oq6 h LEU 2 N 0.00 0.20 -8.89 4.03 -0.00 -2.10 -3.42 115.31 105.13 1oq6 h LEU 2 Ca 0.00 -0.00 -0.48 0.00 -0.00 0.00 0.00 57.88 57.40 1oq6 h LEU 2 Cb 0.00 -0.04 -0.15 0.00 -0.00 0.00 0.00 40.66 40.46 1oq6 h LEU 2 CO 0.00 0.14 -0.75 -0.44 -0.00 0.00 0.00 178.44 177.39 1oq6 s SER 3 N -6.65 2.66 0.57 0.17 0.01 -1.26 -5.13 113.70 104.07 1oq6 s SER 3 Ca -0.06 -0.97 0.06 0.00 1.31 0.00 0.00 55.95 56.28 1oq6 s SER 3 Cb 0.18 -0.15 0.06 0.00 0.21 0.00 0.00 66.02 66.32 1oq6 s SER 3 CO 0.71 -0.12 0.47 -0.62 0.41 0.00 0.00 173.24 174.09 1oq6 n GLU 4 N -0.20 0.65 -3.98 12.44 1.02 -1.26 -5.15 120.64 124.16 1oq6 n GLU 4 Ca -0.09 -3.48 -0.11 0.00 -0.02 0.00 0.00 57.16 53.46 1oq6 n GLU 4 Cb 0.59 0.30 -0.12 0.00 -0.02 0.00 0.00 31.44 32.20 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 -4.35 0.29 0.05 3.49 -1.52 -1.26 -4.07 119.66 112.29 1oq6 s GLN 5 Ca 0.35 -0.50 -0.02 0.00 -1.95 0.00 0.00 55.36 53.25 1oq6 s GLN 5 Cb -0.03 0.00 -0.03 0.00 -0.22 0.00 0.00 33.01 32.73 1oq6 s GLN 5 CO 0.23 -0.02 0.00 0.15 -0.25 0.00 0.00 175.29 175.40 1oq6 s LYS 6 N -1.14 0.64 -0.67 2.91 1.02 0.57 -4.94 119.74 118.12 1oq6 s LYS 6 Ca -0.11 -1.17 0.00 0.00 0.02 0.00 0.00 55.97 54.71 1oq6 s LYS 6 Cb -0.08 0.23 0.17 0.00 -0.52 0.00 0.00 37.83 37.63 1oq6 s LYS 6 CO -0.01 -0.13 0.48 -1.21 -0.92 0.00 0.00 175.35 173.57 1oq6 s GLU 7 N -3.86 2.58 0.58 1.68 8.01 -1.26 -1.56 118.70 124.87 1oq6 s GLU 7 Ca 0.06 -2.85 -0.08 0.00 0.01 0.00 0.00 54.97 52.11 1oq6 s GLU 7 Cb 0.07 -3.64 -0.02 0.00 -4.31 0.00 0.00 34.13 26.23 1oq6 s GLU 7 CO -0.10 -1.20 0.94 0.42 0.01 0.00 0.00 175.26 175.33 1oq6 s ILE 8 N -0.62 4.37 -0.02 -1.63 1.09 -0.92 -4.88 121.20 118.59 1oq6 s ILE 8 Ca 0.20 0.43 0.04 0.00 -1.10 0.00 0.00 60.65 60.22 1oq6 s ILE 8 Cb -0.16 -3.72 -0.01 0.00 -1.06 0.00 0.00 42.46 37.51 1oq6 s ILE 8 CO -0.07 -0.84 -0.14 0.00 -0.10 0.00 0.00 174.94 173.80 1oq6 s ALA 9 N -3.04 1.21 0.22 9.38 0.00 -1.26 -2.55 121.76 125.73 1oq6 s ALA 9 Ca 0.53 -0.57 -0.00 0.00 0.00 0.00 0.00 51.96 51.92 1oq6 s ALA 9 Cb -0.11 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 1oq6 s ALA 9 CO 0.49 0.25 0.16 -1.64 0.00 0.00 0.00 175.76 175.02 1oq6 s MET 10 N -0.11 1.29 0.45 0.00 -1.94 -0.15 -4.83 119.30 114.02 1oq6 s MET 10 Ca 0.01 -1.68 -0.04 0.00 -1.71 0.00 0.00 55.69 52.27 1oq6 s MET 10 Cb -0.08 0.28 -0.04 0.00 2.01 0.00 0.00 34.83 37.01 1oq6 s MET 10 CO 0.00 -0.44 0.74 -0.65 -0.01 0.00 0.00 175.02 174.67 1oq6 s GLN 11 N -4.05 3.54 0.16 2.03 -1.52 0.62 -0.61 119.66 119.83 1oq6 s GLN 11 Ca 0.39 0.12 0.10 0.00 -1.95 0.00 0.00 55.36 54.02 1oq6 s GLN 11 Cb 0.06 -2.43 -0.04 0.00 -0.22 0.00 0.00 33.01 30.38 1oq6 s GLN 11 CO 0.14 -0.13 -0.20 0.08 -0.25 0.00 0.00 175.29 174.93 1oq6 s VAL 12 N -2.64 2.64 0.11 1.09 1.01 -1.26 -0.66 120.40 120.68 1oq6 s VAL 12 Ca 0.46 -1.78 -0.11 0.00 0.00 0.00 0.00 61.98 60.55 1oq6 s VAL 12 Cb -0.10 -2.25 0.01 0.00 0.00 0.00 0.00 36.38 34.04 1oq6 s VAL 12 CO 0.43 -0.03 0.27 -0.44 0.00 0.00 0.00 175.10 175.33 1oq6 s SER 13 N -2.49 -0.01 -0.36 3.32 0.01 0.41 -4.78 113.70 109.80 1oq6 s SER 13 Ca 0.20 -0.55 -0.00 0.00 1.31 0.00 0.00 55.95 56.91 1oq6 s SER 13 Cb -0.09 0.40 0.00 0.00 0.21 0.00 0.00 66.02 66.54 1oq6 s SER 13 CO 0.10 -0.79 0.35 0.61 0.41 0.00 0.00 173.24 173.92 1oq6 n GLY 14 N -0.13 -0.78 3.16 3.44 0.00 -1.26 -2.85 105.19 106.78 1oq6 n GLY 14 Ca -0.15 0.15 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.96 0.73 -0.02 1.61 0.00 -1.26 -4.71 119.30 112.68 1oq6 s MET 15 Ca 0.00 -0.89 -0.04 0.00 0.00 0.00 0.00 55.69 54.76 1oq6 s MET 15 Cb -0.00 0.29 -0.01 0.00 0.00 0.00 0.00 34.83 35.10 1oq6 s MET 15 CO 0.37 -0.20 -0.08 0.25 0.00 0.00 0.00 175.02 175.36 1oq6 n THR 16 N 0.29 0.55 -4.42 3.16 -2.24 -1.26 -5.11 114.28 105.25 1oq6 n THR 16 Ca -0.16 0.27 -0.21 0.00 -2.27 0.00 0.00 64.05 61.68 1oq6 n THR 16 Cb 0.61 -1.58 -0.10 0.00 -2.10 0.00 0.00 70.33 67.16 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 -0.52 5.84 0.05 0.00 0.00 -1.26 -3.38 120.51 121.24 1oq6 n ALA 18 Ca -0.06 -2.02 0.00 0.00 0.00 0.00 0.00 53.44 51.36 1oq6 n ALA 18 Cb 0.61 -2.63 0.00 0.00 0.00 0.00 0.00 19.45 17.43 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 3.01 3.00 -0.32 0.00 0.00 -1.26 -4.86 120.51 120.08 1oq6 n ALA 19 Ca 0.46 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.91 1oq6 n ALA 19 Cb 0.57 0.03 0.14 0.00 0.00 0.00 0.00 19.45 20.19 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 1.41 1.01 -0.02 0.00 0.00 -1.91 0.63 119.26 120.38 1oq6 h ALA 21 Ca 0.38 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 1oq6 h ALA 21 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1oq6 h ALA 21 CO -0.16 -0.01 -0.05 0.00 0.00 0.00 0.00 179.25 179.02 1oq6 h ALA 22 N 1.97 0.04 -0.36 0.00 0.00 -1.11 -3.20 119.26 116.59 1oq6 h ALA 22 Ca 0.00 -0.31 0.07 0.00 0.00 0.00 0.00 54.91 54.66 1oq6 h ALA 22 Cb 0.03 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 1oq6 h ALA 22 CO 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 179.25 179.09 1oq6 h ARG 23 N -0.48 0.07 0.03 0.00 3.08 -0.77 0.17 114.38 116.48 1oq6 h ARG 23 Ca 0.00 -0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.07 1oq6 h ARG 23 Cb 0.64 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.64 1oq6 h ARG 23 CO 0.01 0.04 -0.22 -0.84 -1.07 0.00 0.00 179.97 177.90 1oq6 h ILE 24 N 0.07 0.50 -0.62 2.04 3.07 -1.56 -0.23 117.51 120.78 1oq6 h ILE 24 Ca 0.18 0.00 0.10 0.00 1.55 0.00 0.00 64.86 66.68 1oq6 h ILE 24 Cb 0.26 0.50 -0.07 0.00 -0.27 0.00 0.00 36.82 37.23 1oq6 h ILE 24 CO -0.32 0.00 0.23 -0.33 -1.05 0.00 0.00 178.15 176.68 1oq6 h GLU 25 N -0.36 0.40 -0.14 0.16 3.07 -1.33 0.51 114.58 116.90 1oq6 h GLU 25 Ca 0.05 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 58.84 1oq6 h GLU 25 Cb 0.42 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.24 1oq6 h GLU 25 CO -0.18 0.26 -0.11 0.87 -1.40 0.00 0.00 179.01 178.46 1oq6 h LYS 26 N 0.41 0.32 -0.13 2.33 6.56 -0.58 0.03 116.57 125.51 1oq6 h LYS 26 Ca 0.31 -0.16 -0.04 0.00 -1.06 0.00 0.00 60.65 59.70 1oq6 h LYS 26 Cb 0.39 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.04 1oq6 h LYS 26 CO -0.31 0.69 -0.12 0.78 -2.06 0.00 0.00 179.45 178.42 1oq6 h GLY 27 N -0.05 0.22 0.94 3.86 0.00 -0.68 -2.63 103.07 104.74 1oq6 h GLY 27 Ca 0.03 -0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.18 1oq6 h GLY 27 CO 0.03 0.12 0.08 -2.00 0.00 0.00 0.00 176.54 174.77 1oq6 h LEU 28 N 0.19 0.65 -1.99 3.11 6.46 0.29 -2.56 115.31 121.46 1oq6 h LEU 28 Ca 0.04 -0.25 0.13 0.00 -0.12 0.00 0.00 57.88 57.68 1oq6 h LEU 28 Cb 0.34 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.08 1oq6 h LEU 28 CO 0.02 0.73 0.44 0.50 -0.62 0.00 0.00 178.44 179.51 1oq6 h LYS 29 N 0.54 0.00 0.00 1.25 3.64 -0.60 0.77 116.57 122.17 1oq6 h LYS 29 Ca 0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1oq6 h LYS 29 Cb 0.35 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1oq6 h LYS 29 CO 0.00 0.00 0.00 0.54 -2.27 0.00 0.00 179.45 177.72 1oq6 n ARG 30 N -3.82 0.55 -1.81 1.90 1.74 -0.97 -4.59 116.66 109.66 1oq6 n ARG 30 Ca 0.08 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.83 1oq6 n ARG 30 Cb 0.63 -1.42 0.04 0.00 -1.02 0.00 0.00 32.46 30.69 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 -2.00 2.94 0.69 5.56 -1.94 0.26 -5.04 119.30 119.77 1oq6 s MET 31 Ca 0.22 1.29 -0.16 0.00 -1.71 0.00 0.00 55.69 55.33 1oq6 s MET 31 Cb 0.10 -1.98 0.02 0.00 2.01 0.00 0.00 34.83 34.98 1oq6 s MET 31 CO 0.17 -1.13 1.22 -1.25 -0.01 0.00 0.00 175.02 174.02 1oq6 s PRO 32 N -4.19 2.35 0.00 2.03 0.04 -1.26 -3.26 135.00 130.71 1oq6 s PRO 32 Ca 0.65 1.82 0.00 0.00 0.04 0.00 0.00 61.00 63.51 1oq6 s PRO 32 Cb -0.18 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1oq6 s PRO 32 CO 0.42 -1.69 0.00 0.41 0.04 0.00 0.00 177.00 176.18 1oq6 n GLY 33 N 0.48 1.97 3.78 0.56 0.00 -1.26 -4.43 105.19 106.29 1oq6 n GLY 33 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.22 3.85 0.00 1.61 1.01 -1.20 -0.61 120.40 124.84 1oq6 s VAL 34 Ca 0.00 1.43 0.00 0.00 0.00 0.00 0.00 61.98 63.41 1oq6 s VAL 34 Cb 0.00 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1oq6 s VAL 34 CO 0.00 0.02 0.00 0.41 0.00 0.00 0.00 175.10 175.53 1oq6 n THR 35 N 0.05 0.00 -4.15 3.92 -1.04 -0.08 -4.88 114.28 108.10 1oq6 n THR 35 Ca 0.04 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.95 1oq6 n THR 35 Cb 0.50 -0.22 -0.10 0.00 -1.82 0.00 0.00 70.33 68.70 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 -3.22 0.25 -0.25 8.00 -1.08 -0.38 -5.03 116.67 114.96 1oq6 s ASP 36 Ca 0.00 -1.23 -0.20 0.00 -0.52 0.00 0.00 52.55 50.60 1oq6 s ASP 36 Cb 0.00 0.33 0.07 0.00 -1.46 0.00 0.00 42.92 41.85 1oq6 s ASP 36 CO 0.00 -0.77 0.65 0.00 0.52 0.00 0.00 175.17 175.57 1oq6 s ALA 37 N -4.07 -1.64 -0.25 3.66 0.00 -1.26 -0.06 121.76 118.14 1oq6 s ALA 37 Ca 0.27 1.95 -0.02 0.00 0.00 0.00 0.00 51.96 54.16 1oq6 s ALA 37 Cb 0.07 -1.14 0.13 0.00 0.00 0.00 0.00 23.12 22.18 1oq6 s ALA 37 CO 0.04 -0.32 0.35 0.54 0.00 0.00 0.00 175.76 176.37 1oq6 s ASN 38 N 0.69 0.58 -0.05 0.00 6.03 0.16 -4.76 114.94 117.59 1oq6 s ASN 38 Ca -0.03 -0.01 -0.28 0.00 -1.03 0.00 0.00 52.86 51.51 1oq6 s ASN 38 Cb -0.05 0.94 -0.03 0.00 -3.03 0.00 0.00 41.25 39.08 1oq6 s ASN 38 CO -0.04 -0.32 0.90 0.54 -2.03 0.00 0.00 177.10 176.15 1oq6 s VAL 39 N 2.49 4.90 -0.86 3.54 0.11 -1.26 -0.86 120.40 128.46 1oq6 s VAL 39 Ca 0.11 1.87 0.01 0.00 -2.93 0.00 0.00 61.98 61.03 1oq6 s VAL 39 Cb -0.15 -4.23 0.34 0.00 -1.53 0.00 0.00 36.38 30.80 1oq6 s VAL 39 CO -0.19 0.14 1.63 -3.20 -3.33 0.00 0.00 175.10 170.15 1oq6 n ASN 40 N 4.22 6.60 0.09 3.54 5.15 0.12 -4.69 115.26 130.29 1oq6 n ASN 40 Ca 0.05 -3.72 0.12 0.00 -0.60 0.00 0.00 54.58 50.42 1oq6 n ASN 40 Cb 0.50 -0.97 0.45 0.00 -0.53 0.00 0.00 39.78 39.24 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 -0.23 0.55 -0.40 1.20 7.99 -1.13 -1.04 117.00 123.95 1oq6 n LEU 41 Ca 0.44 0.59 0.32 0.00 -0.01 0.00 0.00 56.01 57.36 1oq6 n LEU 41 Cb 0.31 -0.47 0.60 0.00 -0.11 0.00 0.00 43.42 43.75 1oq6 n LEU 41 CO 0.47 -0.32 1.21 0.00 -1.51 0.00 0.00 177.39 177.24 1oq6 h ALA 42 N 2.48 2.52 0.00 -1.18 0.00 -1.89 -3.30 119.26 117.89 1oq6 h ALA 42 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1oq6 h ALA 42 Cb 0.50 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1oq6 h ALA 42 CO 0.00 -1.10 -0.07 -2.37 0.00 0.00 0.00 179.25 175.71 1oq6 n THR 43 N -4.73 0.18 0.00 0.00 5.66 -1.05 -5.07 114.28 109.26 1oq6 n THR 43 Ca 0.34 0.29 0.00 0.00 -3.05 0.00 0.00 64.05 61.63 1oq6 n THR 43 Cb 1.25 -1.39 0.00 0.00 -1.55 0.00 0.00 70.33 68.64 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 -2.70 0.00 -4.02 1.09 -0.58 -0.86 -5.15 120.64 108.42 1oq6 n GLU 44 Ca -0.01 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 56.65 1oq6 n GLU 44 Cb 0.04 0.00 -0.09 0.00 -0.57 0.00 0.00 31.44 30.82 1oq6 n GLU 44 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1oq6 s THR 45 N 0.00 0.18 0.01 2.62 2.01 -0.20 -4.50 115.64 115.76 1oq6 s THR 45 Ca 0.00 -1.60 0.04 0.00 0.31 0.00 0.00 61.69 60.44 1oq6 s THR 45 Cb 0.00 -1.52 -0.02 0.00 0.01 0.00 0.00 72.50 70.98 1oq6 s THR 45 CO 0.00 -0.82 -0.13 0.54 -0.69 0.00 0.00 174.62 173.52 1oq6 s VAL 46 N -3.91 1.05 -0.02 3.82 0.11 0.21 0.12 120.40 121.78 1oq6 s VAL 46 Ca 0.08 -0.76 0.05 0.00 -2.93 0.00 0.00 61.98 58.42 1oq6 s VAL 46 Cb 0.07 -0.92 -0.01 0.00 -1.53 0.00 0.00 36.38 33.99 1oq6 s VAL 46 CO -0.09 0.15 -0.17 0.20 -3.33 0.00 0.00 175.10 171.86 1oq6 s ASN 47 N -0.71 1.98 -0.03 3.54 -0.87 -0.04 -0.98 114.94 117.83 1oq6 s ASN 47 Ca 0.03 -0.31 0.00 0.00 -1.57 0.00 0.00 52.86 51.02 1oq6 s ASN 47 Cb -0.06 -0.31 0.03 0.00 -0.02 0.00 0.00 41.25 40.88 1oq6 s ASN 47 CO 0.00 0.19 -0.00 0.54 -2.57 0.00 0.00 177.10 175.26 1oq6 s VAL 48 N -0.27 0.18 -0.50 1.60 0.11 -1.06 -0.66 120.40 119.80 1oq6 s VAL 48 Ca 0.04 0.08 -0.11 0.00 -2.93 0.00 0.00 61.98 59.06 1oq6 s VAL 48 Cb -0.08 -0.28 0.13 0.00 -1.53 0.00 0.00 36.38 34.62 1oq6 s VAL 48 CO 0.00 0.15 0.40 -0.63 -3.33 0.00 0.00 175.10 171.69 1oq6 s ILE 49 N 1.03 4.51 0.19 7.04 -1.09 0.91 -2.15 121.20 131.64 1oq6 s ILE 49 Ca -0.10 -1.76 -0.01 0.00 -2.23 0.00 0.00 60.65 56.55 1oq6 s ILE 49 Cb -0.14 -3.94 -0.04 0.00 -1.58 0.00 0.00 42.46 36.76 1oq6 s ILE 49 CO -0.02 -0.81 0.12 -0.72 -1.23 0.00 0.00 174.94 172.28 1oq6 s TYR 50 N 1.36 1.13 -0.46 3.97 1.13 -0.60 -0.90 117.35 122.98 1oq6 s TYR 50 Ca 0.06 -1.36 -0.22 0.00 -1.41 0.00 0.00 57.07 54.14 1oq6 s TYR 50 Cb -0.27 -0.56 0.03 0.00 -1.10 0.00 0.00 41.96 40.06 1oq6 s TYR 50 CO -0.00 -0.62 0.72 0.34 -2.51 0.00 0.00 175.55 173.48 1oq6 s ASP 51 N -3.15 6.35 0.00 -0.18 -1.08 0.22 -0.32 116.67 118.51 1oq6 s ASP 51 Ca 0.37 -0.31 0.09 0.00 -0.52 0.00 0.00 52.55 52.18 1oq6 s ASP 51 Cb 0.07 -2.35 0.53 0.00 -1.46 0.00 0.00 42.92 39.71 1oq6 s ASP 51 CO 0.11 -0.87 1.04 -0.81 0.52 0.00 0.00 175.17 175.16 1oq6 n PRO 52 N 6.51 0.62 0.06 4.34 -0.04 -1.26 -0.61 135.00 144.62 1oq6 n PRO 52 Ca -0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.33 1oq6 n PRO 52 Cb 0.48 -1.22 -0.14 0.00 -0.04 0.00 0.00 33.50 32.58 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 2.68 0.34 0.00 0.55 0.00 -1.93 -3.44 119.26 117.47 1oq6 h ALA 53 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 54.91 53.83 1oq6 h ALA 53 Cb 0.00 0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1oq6 h ALA 53 CO 0.00 1.21 -0.58 -1.91 0.00 0.00 0.00 179.25 177.98 1oq6 n GLU 54 N -3.38 0.31 -1.33 0.00 2.13 -0.12 -4.99 120.64 113.26 1oq6 n GLU 54 Ca -0.11 0.12 -0.21 0.00 0.66 0.00 0.00 57.16 57.62 1oq6 n GLU 54 Cb 1.01 -1.02 0.15 0.00 0.27 0.00 0.00 31.44 31.85 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 -3.97 0.00 0.00 6.31 -2.24 0.22 -4.93 114.28 109.67 1oq6 n THR 55 Ca -0.08 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 1oq6 n THR 55 Cb 0.30 -1.61 0.00 0.00 -2.10 0.00 0.00 70.33 66.92 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 -1.42 -0.81 0.17 3.38 0.00 -1.26 -4.05 105.19 101.20 1oq6 n GLY 56 Ca 0.12 -0.26 -0.18 0.00 0.00 0.00 0.00 46.02 45.70 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 1.37 -0.20 2.61 1.35 -1.98 -3.41 112.91 112.65 1oq6 h THR 57 Ca 0.00 -2.08 0.03 0.00 -0.55 0.00 0.00 66.41 63.80 1oq6 h THR 57 Cb 0.00 2.44 -0.05 0.00 -1.73 0.00 0.00 68.15 68.81 1oq6 h THR 57 CO 0.00 0.62 -0.34 0.00 -0.25 0.00 0.00 175.52 175.55 1oq6 h ALA 58 N 0.38 -0.64 -0.15 6.62 0.00 -1.98 0.15 119.26 123.64 1oq6 h ALA 58 Ca -0.08 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 1oq6 h ALA 58 Cb 1.41 0.93 -0.01 0.00 0.00 0.00 0.00 17.79 20.12 1oq6 h ALA 58 CO 0.14 -0.79 -0.52 0.00 0.00 0.00 0.00 179.25 178.08 1oq6 h ALA 59 N -0.59 0.83 0.29 0.00 0.00 -1.96 0.14 119.26 117.97 1oq6 h ALA 59 Ca 0.04 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1oq6 h ALA 59 Cb 0.38 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1oq6 h ALA 59 CO -0.34 0.68 -0.46 0.82 0.00 0.00 0.00 179.25 179.95 1oq6 h ILE 60 N 0.32 0.10 -0.47 0.00 5.03 -1.70 -2.16 117.51 118.64 1oq6 h ILE 60 Ca 0.01 0.00 0.01 0.00 -0.12 0.00 0.00 64.86 64.76 1oq6 h ILE 60 Cb 1.03 0.10 -0.02 0.00 -3.03 0.00 0.00 36.82 34.89 1oq6 h ILE 60 CO 0.09 0.00 0.31 -0.61 -0.68 0.00 0.00 178.15 177.26 1oq6 h GLN 61 N -0.81 0.61 -0.65 2.37 4.15 0.66 0.32 115.11 121.76 1oq6 h GLN 61 Ca -0.02 -0.04 0.08 0.00 0.77 0.00 0.00 58.65 59.44 1oq6 h GLN 61 Cb 0.76 -0.14 -0.10 0.00 0.21 0.00 0.00 27.48 28.21 1oq6 h GLN 61 CO -0.16 0.40 -0.51 0.93 -1.93 0.00 0.00 178.83 177.56 1oq6 h GLU 62 N 0.63 -0.21 -0.29 1.69 3.07 -0.99 0.02 114.58 118.50 1oq6 h GLU 62 Ca 0.17 0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 58.98 1oq6 h GLU 62 Cb -0.07 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 27.88 1oq6 h GLU 62 CO -0.04 -0.14 -0.06 0.87 -1.40 0.00 0.00 179.01 178.24 1oq6 h LYS 63 N -0.22 0.55 -0.45 2.33 1.79 -0.68 -1.62 116.57 118.28 1oq6 h LYS 63 Ca 0.15 -0.21 0.09 0.00 -2.18 0.00 0.00 60.65 58.50 1oq6 h LYS 63 Cb 0.54 -0.03 -0.10 0.00 -1.58 0.00 0.00 32.23 31.06 1oq6 h LYS 63 CO -0.74 0.75 -0.27 0.82 -1.08 0.00 0.00 179.45 178.94 1oq6 h ILE 64 N 0.32 0.29 0.81 1.86 1.08 0.23 0.25 117.51 122.35 1oq6 h ILE 64 Ca 0.07 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.50 1oq6 h ILE 64 Cb 0.54 0.29 0.01 0.00 -3.07 0.00 0.00 36.82 34.59 1oq6 h ILE 64 CO 0.03 0.00 -0.39 -0.33 -0.69 0.00 0.00 178.15 176.77 1oq6 h GLU 65 N -0.18 -1.05 -0.91 2.37 4.39 -1.00 -1.47 114.58 116.74 1oq6 h GLU 65 Ca 0.20 0.07 0.15 0.00 0.34 0.00 0.00 59.36 60.13 1oq6 h GLU 65 Cb 0.50 0.24 -0.07 0.00 -0.10 0.00 0.00 28.75 29.32 1oq6 h GLU 65 CO -0.55 -0.70 0.58 0.87 -1.16 0.00 0.00 179.01 178.06 1oq6 h LYS 66 N -1.12 0.66 0.00 2.33 1.79 -0.59 0.20 116.57 119.84 1oq6 h LYS 66 Ca -0.11 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 1oq6 h LYS 66 Cb 0.84 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.34 1oq6 h LYS 66 CO 0.18 0.44 0.00 -0.07 -1.08 0.00 0.00 179.45 178.92 1oq6 h LEU 67 N 0.68 0.00 -0.72 2.94 3.38 -0.48 -3.47 115.31 117.64 1oq6 h LEU 67 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.43 1oq6 h LEU 67 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1oq6 h LEU 67 CO -0.22 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.92 1oq6 n GLY 68 N -0.12 0.50 3.43 0.83 0.00 0.71 -5.05 105.19 105.49 1oq6 n GLY 68 Ca 0.01 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.76 0.70 -0.04 1.61 1.51 -0.56 -5.00 117.35 113.80 1oq6 s TYR 69 Ca 0.00 -1.00 -0.02 0.00 -1.01 0.00 0.00 57.07 55.04 1oq6 s TYR 69 Cb 0.00 -0.11 0.03 0.00 -0.11 0.00 0.00 41.96 41.77 1oq6 s TYR 69 CO 0.00 -0.86 0.07 -1.58 -1.11 0.00 0.00 175.55 172.07 1oq6 s HIS 70 N -4.04 -0.00 0.10 2.71 2.46 -1.13 -3.49 115.29 111.89 1oq6 s HIS 70 Ca 0.29 0.29 -0.12 0.00 0.47 0.00 0.00 55.06 56.00 1oq6 s HIS 70 Cb 0.02 -0.35 -0.06 0.00 -0.13 0.00 0.00 32.58 32.07 1oq6 s HIS 70 CO 0.11 -0.17 0.45 0.54 -2.47 0.00 0.00 174.74 173.20 1oq6 s VAL 71 N 1.79 5.00 -0.02 0.89 0.11 -1.26 -0.44 120.40 126.47 1oq6 s VAL 71 Ca -0.00 0.62 0.07 0.00 -2.93 0.00 0.00 61.98 59.73 1oq6 s VAL 71 Cb -0.12 -3.68 -0.02 0.00 -1.53 0.00 0.00 36.38 31.03 1oq6 s VAL 71 CO -0.04 0.30 -0.22 -0.69 -3.33 0.00 0.00 175.10 171.12 1oq6 s VAL 72 N -1.39 1.74 -0.81 2.04 1.01 0.16 -4.90 120.40 118.24 1oq6 s VAL 72 Ca 0.34 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 61.36 1oq6 s VAL 72 Cb -0.15 -1.44 0.20 0.00 0.00 0.00 0.00 36.38 34.99 1oq6 s VAL 72 CO 0.18 0.49 0.68 -0.63 0.00 0.00 0.00 175.10 175.82 1oq6 s ILE 73 N -0.52 4.14 -1.63 2.22 1.09 -1.26 -0.28 121.20 124.97 1oq6 s ILE 73 Ca 0.08 -3.64 0.30 0.00 -1.10 0.00 0.00 60.65 56.30 1oq6 s ILE 73 Cb -0.08 -3.61 0.64 0.00 -1.06 0.00 0.00 42.46 38.35 1oq6 s ILE 73 CO -0.01 -1.03 2.07 -0.62 -0.10 0.00 0.00 174.94 175.25 1oq6 n GLU 74 N 2.63 0.61 -0.03 2.79 1.02 -1.26 -4.23 120.64 122.17 1oq6 n GLU 74 Ca 0.18 0.01 0.03 0.00 -0.02 0.00 0.00 57.16 57.35 1oq6 n GLU 74 Cb 0.37 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.15 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 1.11 -1.05 0.00 0.62 0.00 -1.26 -5.11 105.19 99.49 1oq6 n GLY 75 Ca 0.17 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1oq6 n GLY 75 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19