#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 4.11 -0.46 4.03 2.96 -1.26 -5.09 118.68 122.97 1oq6 s LEU 2 Ca 0.00 -0.06 -0.20 0.00 -0.22 0.00 0.00 54.13 53.65 1oq6 s LEU 2 Cb 0.00 -2.65 0.03 0.00 0.50 0.00 0.00 46.19 44.08 1oq6 s LEU 2 CO 0.00 -0.05 0.62 -0.44 -1.32 0.00 0.00 176.35 175.16 1oq6 s SER 3 N -3.89 6.28 0.86 3.68 0.01 -1.26 -5.02 113.70 114.36 1oq6 s SER 3 Ca 0.33 -0.56 -0.12 0.00 1.31 0.00 0.00 55.95 56.92 1oq6 s SER 3 Cb -0.09 -2.30 0.11 0.00 0.21 0.00 0.00 66.02 63.95 1oq6 s SER 3 CO 0.27 -0.81 1.10 -1.61 0.41 0.00 0.00 173.24 172.60 1oq6 s GLU 4 N 2.73 1.55 0.13 12.44 2.02 -1.26 -5.03 118.70 131.28 1oq6 s GLU 4 Ca 0.19 0.70 0.09 0.00 0.02 0.00 0.00 54.97 55.97 1oq6 s GLU 4 Cb -0.16 -1.85 -0.04 0.00 0.10 0.00 0.00 34.13 32.18 1oq6 s GLU 4 CO 0.16 -2.01 -0.21 -0.65 0.02 0.00 0.00 175.26 172.57 1oq6 s GLN 5 N -5.05 1.24 0.06 1.61 -0.21 -1.26 -3.71 119.66 112.34 1oq6 s GLN 5 Ca 0.62 -1.29 0.01 0.00 0.02 0.00 0.00 55.36 54.72 1oq6 s GLN 5 Cb -0.16 -1.47 -0.04 0.00 1.00 0.00 0.00 33.01 32.34 1oq6 s GLN 5 CO 0.56 0.33 -0.05 0.15 -2.12 0.00 0.00 175.29 174.15 1oq6 s LYS 6 N -2.25 0.64 -0.55 2.91 -0.14 -0.37 -4.91 119.74 115.07 1oq6 s LYS 6 Ca 0.11 -1.11 -0.11 0.00 -1.36 0.00 0.00 55.97 53.50 1oq6 s LYS 6 Cb -0.09 -0.04 0.14 0.00 -1.68 0.00 0.00 37.83 36.17 1oq6 s LYS 6 CO 0.06 -0.04 0.46 -1.21 -0.76 0.00 0.00 175.35 173.85 1oq6 s GLU 7 N -3.20 2.79 0.49 1.68 8.01 -1.26 -2.15 118.70 125.06 1oq6 s GLU 7 Ca 0.03 -1.90 -0.05 0.00 0.01 0.00 0.00 54.97 53.06 1oq6 s GLU 7 Cb 0.02 -4.09 -0.04 0.00 -4.31 0.00 0.00 34.13 25.71 1oq6 s GLU 7 CO -0.05 -1.25 0.80 0.42 0.01 0.00 0.00 175.26 175.18 1oq6 s ILE 8 N 1.17 4.90 -0.01 -1.63 -1.09 -0.75 -4.91 121.20 118.86 1oq6 s ILE 8 Ca 0.07 0.22 0.03 0.00 -2.23 0.00 0.00 60.65 58.75 1oq6 s ILE 8 Cb -0.25 -3.86 -0.01 0.00 -1.58 0.00 0.00 42.46 36.76 1oq6 s ILE 8 CO -0.01 -0.86 -0.11 0.00 -1.23 0.00 0.00 174.94 172.73 1oq6 s ALA 9 N -2.76 0.92 0.33 9.38 0.00 -1.26 -2.61 121.76 125.76 1oq6 s ALA 9 Ca 0.48 -0.45 -0.14 0.00 0.00 0.00 0.00 51.96 51.84 1oq6 s ALA 9 Cb -0.10 -0.26 0.03 0.00 0.00 0.00 0.00 23.12 22.79 1oq6 s ALA 9 CO 0.45 0.21 0.66 0.00 0.00 0.00 0.00 175.76 177.09 1oq6 s MET 10 N -0.16 1.96 0.30 0.00 0.23 -0.56 -5.00 119.30 116.06 1oq6 s MET 10 Ca 0.03 -1.36 0.05 0.00 -1.03 0.00 0.00 55.69 53.38 1oq6 s MET 10 Cb -0.05 0.56 -0.02 0.00 -1.53 0.00 0.00 34.83 33.79 1oq6 s MET 10 CO -0.00 -0.88 0.43 -0.65 -2.03 0.00 0.00 175.02 171.89 1oq6 s GLN 11 N -3.11 3.28 0.13 3.16 -1.52 0.34 -0.80 119.66 121.14 1oq6 s GLN 11 Ca 0.18 -0.84 0.05 0.00 -1.95 0.00 0.00 55.36 52.80 1oq6 s GLN 11 Cb -0.04 -2.83 -0.04 0.00 -0.22 0.00 0.00 33.01 29.88 1oq6 s GLN 11 CO 0.12 0.22 -0.12 0.14 -0.25 0.00 0.00 175.29 175.40 1oq6 s VAL 12 N -2.11 1.24 0.15 1.09 -7.23 -1.26 -0.54 120.40 111.74 1oq6 s VAL 12 Ca 0.40 -1.87 -0.08 0.00 -1.81 0.00 0.00 61.98 58.63 1oq6 s VAL 12 Cb -0.09 -1.65 -0.01 0.00 0.56 0.00 0.00 36.38 35.18 1oq6 s VAL 12 CO 0.31 -0.57 0.24 -0.44 -0.31 0.00 0.00 175.10 174.33 1oq6 s SER 13 N -2.77 0.09 -0.37 4.85 0.01 -0.03 -4.80 113.70 110.67 1oq6 s SER 13 Ca 0.12 -0.90 -0.00 0.00 1.31 0.00 0.00 55.95 56.48 1oq6 s SER 13 Cb -0.02 0.41 -0.01 0.00 0.21 0.00 0.00 66.02 66.61 1oq6 s SER 13 CO 0.02 -0.85 0.35 0.61 0.41 0.00 0.00 173.24 173.78 1oq6 n GLY 14 N -0.18 -0.63 3.27 3.44 0.00 -1.26 -2.99 105.19 106.84 1oq6 n GLY 14 Ca -0.08 0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.11 1.07 0.00 1.61 0.00 -1.26 -4.65 119.30 112.96 1oq6 s MET 15 Ca 0.04 -1.27 0.00 0.00 0.00 0.00 0.00 55.69 54.46 1oq6 s MET 15 Cb -0.00 0.33 0.00 0.00 0.00 0.00 0.00 34.83 35.15 1oq6 s MET 15 CO 0.35 -0.36 0.00 0.25 0.00 0.00 0.00 175.02 175.26 1oq6 n THR 16 N -0.17 0.00 -4.07 3.16 -2.24 -1.26 -5.11 114.28 104.59 1oq6 n THR 16 Ca -0.07 0.12 -0.29 0.00 -2.27 0.00 0.00 64.05 61.55 1oq6 n THR 16 Cb 0.63 -1.05 -0.06 0.00 -2.10 0.00 0.00 70.33 67.75 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 0.10 5.60 0.00 0.00 0.00 -1.26 -3.46 120.51 121.50 1oq6 n ALA 18 Ca -0.09 -2.02 0.00 0.00 0.00 0.00 0.00 53.44 51.34 1oq6 n ALA 18 Cb 0.53 -2.70 0.00 0.00 0.00 0.00 0.00 19.45 17.28 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 3.19 1.91 -0.22 0.00 0.00 -1.26 -4.84 120.51 119.28 1oq6 n ALA 19 Ca 0.46 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.97 1oq6 n ALA 19 Cb 0.47 0.00 0.33 0.00 0.00 0.00 0.00 19.45 20.26 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 1.58 2.45 -0.05 0.00 0.00 -1.89 0.21 119.26 121.56 1oq6 h ALA 21 Ca 0.35 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 1oq6 h ALA 21 Cb 0.32 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1oq6 h ALA 21 CO -0.13 -0.96 -0.10 0.00 0.00 0.00 0.00 179.25 178.06 1oq6 h ALA 22 N 1.36 0.08 -0.80 0.00 0.00 -1.08 -3.22 119.26 115.60 1oq6 h ALA 22 Ca 0.31 -0.33 0.11 0.00 0.00 0.00 0.00 54.91 55.00 1oq6 h ALA 22 Cb 1.56 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 19.26 1oq6 h ALA 22 CO -0.00 -0.06 0.43 0.00 0.00 0.00 0.00 179.25 179.62 1oq6 h ARG 23 N -0.35 0.68 0.67 0.00 3.08 -0.58 0.78 114.38 118.65 1oq6 h ARG 23 Ca 0.00 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 1oq6 h ARG 23 Cb 0.68 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.57 1oq6 h ARG 23 CO 0.02 0.45 -0.39 -0.84 -1.07 0.00 0.00 179.97 178.14 1oq6 h ILE 24 N 0.70 0.20 -0.99 2.04 3.07 -1.52 0.80 117.51 121.82 1oq6 h ILE 24 Ca 0.40 0.00 0.15 0.00 1.55 0.00 0.00 64.86 66.96 1oq6 h ILE 24 Cb 0.43 0.20 -0.09 0.00 -0.27 0.00 0.00 36.82 37.09 1oq6 h ILE 24 CO -0.28 0.00 0.61 -0.33 -1.05 0.00 0.00 178.15 177.10 1oq6 h GLU 25 N -0.99 0.85 -0.05 0.16 3.07 -1.35 0.34 114.58 116.61 1oq6 h GLU 25 Ca -0.08 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 58.69 1oq6 h GLU 25 Cb 0.79 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 1oq6 h GLU 25 CO 0.10 0.56 -0.09 0.87 -1.40 0.00 0.00 179.01 179.04 1oq6 h LYS 26 N 0.87 0.15 -0.61 2.33 6.56 -0.54 0.22 116.57 125.54 1oq6 h LYS 26 Ca 0.53 -0.10 -0.01 0.00 -1.06 0.00 0.00 60.65 60.01 1oq6 h LYS 26 Cb 0.66 0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 32.30 1oq6 h LYS 26 CO -0.32 0.67 0.36 0.78 -2.06 0.00 0.00 179.45 178.88 1oq6 h GLY 27 N -0.35 0.89 0.88 3.86 0.00 -0.44 -1.87 103.07 106.04 1oq6 h GLY 27 Ca 0.00 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 1oq6 h GLY 27 CO 0.02 0.36 0.02 -2.00 0.00 0.00 0.00 176.54 174.94 1oq6 h LEU 28 N 0.85 0.06 -2.41 3.11 6.46 -0.24 -2.64 115.31 120.50 1oq6 h LEU 28 Ca 0.22 -0.13 0.02 0.00 -0.12 0.00 0.00 57.88 57.88 1oq6 h LEU 28 Cb -0.01 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 39.90 1oq6 h LEU 28 CO -0.04 0.17 0.16 0.50 -0.62 0.00 0.00 178.44 178.61 1oq6 h LYS 29 N -0.06 0.00 0.00 1.25 3.64 0.20 0.88 116.57 122.48 1oq6 h LYS 29 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1oq6 h LYS 29 Cb 0.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 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 -3.40 0.05 -2.24 1.90 5.12 -0.80 -4.61 116.66 112.68 1oq6 n ARG 30 Ca -0.01 0.22 -0.33 0.00 -1.93 0.00 0.00 57.85 55.81 1oq6 n ARG 30 Cb 0.25 -1.58 -0.01 0.00 -1.16 0.00 0.00 32.46 29.96 1oq6 n ARG 30 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1oq6 s MET 31 N -3.06 3.57 0.31 5.56 0.23 0.30 -5.01 119.30 121.21 1oq6 s MET 31 Ca 0.08 1.18 -0.30 0.00 -1.03 0.00 0.00 55.69 55.62 1oq6 s MET 31 Cb 0.12 -2.07 -0.11 0.00 -1.53 0.00 0.00 34.83 31.23 1oq6 s MET 31 CO 0.36 -0.60 1.56 -1.25 -2.03 0.00 0.00 175.02 173.06 1oq6 s PRO 32 N -3.89 4.13 0.00 3.16 0.04 -1.26 -2.74 135.00 134.43 1oq6 s PRO 32 Ca 0.63 2.56 0.00 0.00 0.04 0.00 0.00 61.00 64.23 1oq6 s PRO 32 Cb -0.15 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.38 1oq6 s PRO 32 CO 0.32 -0.60 0.00 0.41 0.04 0.00 0.00 177.00 177.17 1oq6 n GLY 33 N 1.84 3.04 3.64 0.56 0.00 -1.26 -4.88 105.19 108.14 1oq6 n GLY 33 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.99 5.21 -0.19 1.61 1.01 -1.11 -1.35 120.40 122.59 1oq6 s VAL 34 Ca 0.00 0.59 -0.17 0.00 0.00 0.00 0.00 61.98 62.40 1oq6 s VAL 34 Cb 0.00 -3.69 -0.13 0.00 0.00 0.00 0.00 36.38 32.56 1oq6 s VAL 34 CO 0.00 0.22 0.05 0.41 0.00 0.00 0.00 175.10 175.79 1oq6 n THR 35 N 4.64 1.49 -4.15 3.92 -1.04 -0.99 -4.70 114.28 113.45 1oq6 n THR 35 Ca -0.09 0.05 -0.11 0.00 -2.04 0.00 0.00 64.05 61.86 1oq6 n THR 35 Cb 0.51 -2.17 -0.10 0.00 -1.82 0.00 0.00 70.33 66.75 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 -6.47 1.07 -0.07 8.00 1.01 -0.12 -4.98 116.67 115.10 1oq6 s ASP 36 Ca -0.24 -0.92 -0.25 0.00 0.71 0.00 0.00 52.55 51.85 1oq6 s ASP 36 Cb 0.05 0.09 0.06 0.00 1.01 0.00 0.00 42.92 44.12 1oq6 s ASP 36 CO 0.45 -0.42 0.58 0.00 0.21 0.00 0.00 175.17 175.99 1oq6 s ALA 37 N -3.21 -1.48 -0.26 5.23 0.00 -1.26 0.16 121.76 120.94 1oq6 s ALA 37 Ca 0.08 1.15 -0.04 0.00 0.00 0.00 0.00 51.96 53.15 1oq6 s ALA 37 Cb 0.02 -0.16 0.14 0.00 0.00 0.00 0.00 23.12 23.12 1oq6 s ALA 37 CO -0.04 -0.33 0.49 0.54 0.00 0.00 0.00 175.76 176.42 1oq6 s ASN 38 N -0.95 -0.52 -0.36 0.00 4.22 -0.01 -4.77 114.94 112.56 1oq6 s ASN 38 Ca -0.10 0.74 -0.27 0.00 -2.14 0.00 0.00 52.86 51.09 1oq6 s ASN 38 Cb -0.02 1.63 0.02 0.00 1.28 0.00 0.00 41.25 44.15 1oq6 s ASN 38 CO 0.07 -0.26 0.99 0.54 -2.04 0.00 0.00 177.10 176.40 1oq6 s VAL 39 N 2.70 4.53 -1.08 3.54 0.11 -1.26 -0.90 120.40 128.03 1oq6 s VAL 39 Ca 0.10 1.38 -0.04 0.00 -2.93 0.00 0.00 61.98 60.49 1oq6 s VAL 39 Cb -0.14 -4.38 0.19 0.00 -1.53 0.00 0.00 36.38 30.52 1oq6 s VAL 39 CO -0.17 -0.56 2.24 -3.20 -3.33 0.00 0.00 175.10 170.08 1oq6 n ASN 40 N 6.90 7.60 0.23 3.54 5.15 0.20 -4.68 115.26 134.19 1oq6 n ASN 40 Ca 0.09 -3.37 0.16 0.00 -0.60 0.00 0.00 54.58 50.85 1oq6 n ASN 40 Cb 0.48 -1.26 0.71 0.00 -0.53 0.00 0.00 39.78 39.17 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 4.74 0.00 -1.03 1.20 -0.00 -1.83 -1.29 115.31 117.10 1oq6 h LEU 41 Ca 0.60 0.00 0.40 0.00 -0.00 0.00 0.00 57.88 58.88 1oq6 h LEU 41 Cb 0.34 0.00 -0.17 0.00 -0.00 0.00 0.00 40.66 40.83 1oq6 h LEU 41 CO 1.30 0.00 0.57 0.00 -0.00 0.00 0.00 178.44 180.32 1oq6 h ALA 42 N 2.08 2.16 -0.37 1.53 0.00 -1.87 0.60 119.26 123.40 1oq6 h ALA 42 Ca 0.00 0.24 -0.28 0.00 0.00 0.00 0.00 54.91 54.87 1oq6 h ALA 42 Cb 0.30 0.28 -0.31 0.00 0.00 0.00 0.00 17.79 18.06 1oq6 h ALA 42 CO 0.00 -0.90 -0.84 -2.37 0.00 0.00 0.00 179.25 175.15 1oq6 n THR 43 N -5.17 1.78 -3.08 0.00 5.66 -0.96 -5.00 114.28 107.51 1oq6 n THR 43 Ca 0.36 -3.19 -0.21 0.00 -3.05 0.00 0.00 64.05 57.96 1oq6 n THR 43 Cb 1.23 -0.04 0.04 0.00 -1.55 0.00 0.00 70.33 70.01 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 -0.61 -5.19 -4.42 1.09 -0.58 0.20 -5.01 120.64 106.12 1oq6 n GLU 44 Ca 0.24 0.83 -0.22 0.00 -0.42 0.00 0.00 57.16 57.59 1oq6 n GLU 44 Cb 0.89 -5.59 -0.10 0.00 -0.57 0.00 0.00 31.44 26.07 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 -3.17 2.03 0.03 2.62 2.01 -0.53 -4.28 115.64 114.35 1oq6 s THR 45 Ca 0.34 -2.27 0.06 0.00 0.31 0.00 0.00 61.69 60.13 1oq6 s THR 45 Cb -0.15 -2.25 -0.02 0.00 0.01 0.00 0.00 72.50 70.09 1oq6 s THR 45 CO 0.42 -0.44 -0.17 0.54 -0.69 0.00 0.00 174.62 174.28 1oq6 s VAL 46 N -2.78 1.33 0.03 3.82 0.11 0.02 -0.63 120.40 122.30 1oq6 s VAL 46 Ca 0.27 -1.00 0.04 0.00 -2.93 0.00 0.00 61.98 58.36 1oq6 s VAL 46 Cb -0.01 -1.17 -0.02 0.00 -1.53 0.00 0.00 36.38 33.65 1oq6 s VAL 46 CO 0.11 0.15 -0.12 0.20 -3.33 0.00 0.00 175.10 172.12 1oq6 s ASN 47 N -0.98 1.37 -0.10 3.54 -0.87 -0.08 -1.50 114.94 116.32 1oq6 s ASN 47 Ca 0.05 -0.40 -0.04 0.00 -1.57 0.00 0.00 52.86 50.89 1oq6 s ASN 47 Cb -0.08 -0.08 0.05 0.00 -0.02 0.00 0.00 41.25 41.12 1oq6 s ASN 47 CO 0.01 0.01 0.22 0.54 -2.57 0.00 0.00 177.10 175.31 1oq6 s VAL 48 N -0.78 -0.19 -0.91 1.60 0.11 -1.07 -0.83 120.40 118.33 1oq6 s VAL 48 Ca 0.00 0.23 -0.06 0.00 -2.93 0.00 0.00 61.98 59.22 1oq6 s VAL 48 Cb -0.07 -0.36 0.23 0.00 -1.53 0.00 0.00 36.38 34.65 1oq6 s VAL 48 CO 0.01 0.10 0.83 -0.63 -3.33 0.00 0.00 175.10 172.07 1oq6 s ILE 49 N 1.77 4.99 0.48 7.04 -1.09 0.12 -1.82 121.20 132.70 1oq6 s ILE 49 Ca -0.04 -3.36 0.03 0.00 -2.23 0.00 0.00 60.65 55.06 1oq6 s ILE 49 Cb -0.11 -4.07 -0.03 0.00 -1.58 0.00 0.00 42.46 36.66 1oq6 s ILE 49 CO -0.08 -1.08 0.02 -0.72 -1.23 0.00 0.00 174.94 171.86 1oq6 s TYR 50 N -0.87 2.05 -0.66 3.97 -0.85 -0.92 -0.95 117.35 119.13 1oq6 s TYR 50 Ca 0.25 -0.87 -0.13 0.00 -0.52 0.00 0.00 57.07 55.80 1oq6 s TYR 50 Cb -0.11 -1.68 0.17 0.00 0.38 0.00 0.00 41.96 40.73 1oq6 s TYR 50 CO -0.09 0.27 0.59 -0.51 -1.52 0.00 0.00 175.55 174.29 1oq6 s ASP 51 N -3.84 6.31 0.00 -0.18 1.11 -0.46 -1.24 116.67 118.36 1oq6 s ASP 51 Ca 0.15 -2.25 0.00 0.00 0.18 0.00 0.00 52.55 50.63 1oq6 s ASP 51 Cb 0.04 -2.16 0.00 0.00 1.07 0.00 0.00 42.92 41.87 1oq6 s ASP 51 CO 0.08 -0.69 0.55 -0.81 1.18 0.00 0.00 175.17 175.49 1oq6 n PRO 52 N 4.56 0.72 0.09 8.23 -0.04 -1.24 -0.79 135.00 146.53 1oq6 n PRO 52 Ca -0.00 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.54 1oq6 n PRO 52 Cb 0.43 -1.17 -0.01 0.00 -0.04 0.00 0.00 33.50 32.71 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 2.11 0.58 0.00 0.55 0.00 -1.93 -3.43 119.26 117.14 1oq6 h ALA 53 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1oq6 h ALA 53 Cb 0.17 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1oq6 h ALA 53 CO 0.00 0.28 -0.25 -1.91 0.00 0.00 0.00 179.25 177.37 1oq6 n GLU 54 N -2.78 0.13 -2.03 0.00 0.00 0.03 -5.06 120.64 110.92 1oq6 n GLU 54 Ca -0.02 0.05 -0.28 0.00 0.00 0.00 0.00 57.16 56.91 1oq6 n GLU 54 Cb 0.64 -0.66 0.19 0.00 0.00 0.00 0.00 31.44 31.61 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 -3.52 0.00 0.00 6.31 -2.24 -0.23 -5.06 114.28 109.54 1oq6 n THR 55 Ca -0.03 -1.10 0.00 0.00 -2.27 0.00 0.00 64.05 60.64 1oq6 n THR 55 Cb 0.13 -1.38 0.00 0.00 -2.10 0.00 0.00 70.33 66.98 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 -3.46 2.42 0.07 3.38 0.00 -1.26 -4.20 105.19 102.14 1oq6 n GLY 56 Ca 0.17 0.13 -0.08 0.00 0.00 0.00 0.00 46.02 46.24 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 1.54 0.25 2.61 1.35 -2.00 -3.42 112.91 113.24 1oq6 h THR 57 Ca 0.00 -3.26 -0.00 0.00 -0.55 0.00 0.00 66.41 62.59 1oq6 h THR 57 Cb 0.00 2.78 -0.03 0.00 -1.73 0.00 0.00 68.15 69.18 1oq6 h THR 57 CO 0.00 0.89 -0.40 0.00 -0.25 0.00 0.00 175.52 175.76 1oq6 h ALA 58 N 0.95 -0.99 0.00 6.62 0.00 -1.98 -0.04 119.26 123.82 1oq6 h ALA 58 Ca -0.07 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1oq6 h ALA 58 Cb 1.83 0.70 -0.01 0.00 0.00 0.00 0.00 17.79 20.31 1oq6 h ALA 58 CO 0.13 -1.04 -0.35 0.00 0.00 0.00 0.00 179.25 177.99 1oq6 h ALA 59 N -0.96 0.89 -0.05 0.00 0.00 -1.97 -2.98 119.26 114.19 1oq6 h ALA 59 Ca -0.03 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1oq6 h ALA 59 Cb 0.63 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1oq6 h ALA 59 CO -0.13 0.43 -0.01 0.82 0.00 0.00 0.00 179.25 180.37 1oq6 h ILE 60 N 0.00 1.27 -0.45 0.00 2.04 -1.63 -0.07 117.51 118.66 1oq6 h ILE 60 Ca -0.00 -0.84 -0.04 0.00 1.00 0.00 0.00 64.86 64.98 1oq6 h ILE 60 Cb 1.02 1.74 -0.02 0.00 -0.74 0.00 0.00 36.82 38.83 1oq6 h ILE 60 CO 0.05 0.23 0.13 1.56 0.00 0.00 0.00 178.15 180.12 1oq6 h GLN 61 N -0.23 0.71 -0.16 2.37 7.50 -0.98 0.23 115.11 124.54 1oq6 h GLN 61 Ca 0.01 -0.16 0.03 0.00 0.50 0.00 0.00 58.65 59.04 1oq6 h GLN 61 Cb 0.37 -0.10 -0.07 0.00 0.05 0.00 0.00 27.48 27.73 1oq6 h GLN 61 CO 0.00 0.69 -0.53 0.93 -1.50 0.00 0.00 178.83 178.42 1oq6 h GLU 62 N 0.59 -0.54 -0.74 1.46 4.39 -1.47 -1.20 114.58 117.08 1oq6 h GLU 62 Ca 0.14 0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.88 1oq6 h GLU 62 Cb 0.28 0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 29.02 1oq6 h GLU 62 CO -0.00 -0.36 0.46 0.87 -1.16 0.00 0.00 179.01 178.81 1oq6 h LYS 63 N -0.56 1.00 -0.35 2.33 1.79 -0.64 0.38 116.57 120.52 1oq6 h LYS 63 Ca 0.04 -0.08 0.07 0.00 -2.18 0.00 0.00 60.65 58.50 1oq6 h LYS 63 Cb 0.67 -0.21 -0.09 0.00 -1.58 0.00 0.00 32.23 31.02 1oq6 h LYS 63 CO -0.45 0.69 -0.33 0.82 -1.08 0.00 0.00 179.45 179.11 1oq6 h ILE 64 N 1.01 0.23 0.37 1.86 1.08 -0.18 0.19 117.51 122.08 1oq6 h ILE 64 Ca 0.27 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.72 1oq6 h ILE 64 Cb -0.06 0.23 0.00 0.00 -3.07 0.00 0.00 36.82 33.93 1oq6 h ILE 64 CO -0.05 0.00 -0.18 -0.33 -0.69 0.00 0.00 178.15 176.90 1oq6 h GLU 65 N -0.28 -0.48 -0.91 2.37 4.39 -0.81 -0.65 114.58 118.20 1oq6 h GLU 65 Ca 0.16 0.03 0.09 0.00 0.34 0.00 0.00 59.36 59.98 1oq6 h GLU 65 Cb 0.54 0.11 -0.07 0.00 -0.10 0.00 0.00 28.75 29.24 1oq6 h GLU 65 CO -0.50 -0.30 0.59 0.87 -1.16 0.00 0.00 179.01 178.51 1oq6 h LYS 66 N -0.55 0.90 0.00 2.33 1.79 -0.34 0.21 116.57 120.91 1oq6 h LYS 66 Ca -0.05 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 1oq6 h LYS 66 Cb 0.41 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 1oq6 h LYS 66 CO 0.08 0.60 0.00 -0.07 -1.08 0.00 0.00 179.45 178.98 1oq6 h LEU 67 N 0.93 0.00 -0.41 2.94 3.38 -0.58 -3.47 115.31 118.11 1oq6 h LEU 67 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 1oq6 h LEU 67 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1oq6 h LEU 67 CO -0.18 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.96 1oq6 n GLY 68 N 0.00 0.92 3.39 0.83 0.00 0.72 -4.96 105.19 106.10 1oq6 n GLY 68 Ca 0.01 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.27 1.69 0.01 1.61 1.51 -0.28 -5.02 117.35 114.60 1oq6 s TYR 69 Ca 0.00 -1.33 0.00 0.00 -1.01 0.00 0.00 57.07 54.73 1oq6 s TYR 69 Cb 0.00 -0.97 -0.01 0.00 -0.11 0.00 0.00 41.96 40.87 1oq6 s TYR 69 CO 0.00 -0.44 -0.02 -1.58 -1.11 0.00 0.00 175.55 172.40 1oq6 s HIS 70 N -3.46 0.17 0.11 2.71 2.46 -1.16 -3.62 115.29 112.49 1oq6 s HIS 70 Ca 0.33 -0.20 0.07 0.00 0.47 0.00 0.00 55.06 55.72 1oq6 s HIS 70 Cb 0.04 -0.11 -0.04 0.00 -0.13 0.00 0.00 32.58 32.34 1oq6 s HIS 70 CO 0.17 -0.07 -0.10 0.54 -2.47 0.00 0.00 174.74 172.82 1oq6 s VAL 71 N -0.55 3.38 0.05 0.89 0.11 -1.26 -0.85 120.40 122.16 1oq6 s VAL 71 Ca -0.05 -1.27 0.04 0.00 -2.93 0.00 0.00 61.98 57.76 1oq6 s VAL 71 Cb -0.04 -2.59 -0.02 0.00 -1.53 0.00 0.00 36.38 32.20 1oq6 s VAL 71 CO -0.00 0.10 -0.12 -0.69 -3.33 0.00 0.00 175.10 171.06 1oq6 s VAL 72 N -1.23 0.90 -0.57 2.04 1.01 0.30 -4.86 120.40 117.99 1oq6 s VAL 72 Ca 0.22 -1.05 0.04 0.00 0.00 0.00 0.00 61.98 61.19 1oq6 s VAL 72 Cb -0.11 -0.86 0.16 0.00 0.00 0.00 0.00 36.38 35.57 1oq6 s VAL 72 CO 0.14 -0.16 0.40 -0.63 0.00 0.00 0.00 175.10 174.85 1oq6 s ILE 73 N -1.06 1.93 -1.76 2.22 1.09 -1.26 -0.51 121.20 121.85 1oq6 s ILE 73 Ca -0.03 -3.50 0.28 0.00 -1.10 0.00 0.00 60.65 56.30 1oq6 s ILE 73 Cb -0.09 -2.29 0.67 0.00 -1.06 0.00 0.00 42.46 39.69 1oq6 s ILE 73 CO 0.01 -1.04 1.99 -0.62 -0.10 0.00 0.00 174.94 175.18 1oq6 n GLU 74 N 2.53 0.68 -0.04 2.79 1.02 -1.26 -4.12 120.64 122.25 1oq6 n GLU 74 Ca 0.20 0.01 -0.11 0.00 -0.02 0.00 0.00 57.16 57.24 1oq6 n GLU 74 Cb 0.38 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.16 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 0.87 -0.91 0.96 0.62 0.00 -1.26 -5.17 105.19 100.31 1oq6 n GLY 75 Ca 0.18 -0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.18 1oq6 n GLY 75 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19