#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 3.35 -0.56 4.03 2.96 -1.26 -5.05 118.68 122.14 1oq6 s LEU 2 Ca 0.00 -0.43 -0.26 0.00 -0.22 0.00 0.00 54.13 53.22 1oq6 s LEU 2 Cb 0.00 -1.96 -0.05 0.00 0.50 0.00 0.00 46.19 44.68 1oq6 s LEU 2 CO 0.00 0.06 2.17 -0.44 -1.32 0.00 0.00 176.35 176.82 1oq6 s SER 3 N -3.17 4.78 1.17 3.68 0.01 -1.26 -4.98 113.70 113.94 1oq6 s SER 3 Ca 0.29 0.68 -0.18 0.00 1.31 0.00 0.00 55.95 58.05 1oq6 s SER 3 Cb -0.09 -2.52 0.27 0.00 0.21 0.00 0.00 66.02 63.90 1oq6 s SER 3 CO 0.19 -2.70 1.11 -1.61 0.41 0.00 0.00 173.24 170.64 1oq6 s GLU 4 N 7.74 -0.99 0.13 12.44 2.02 -1.26 -5.03 118.70 133.76 1oq6 s GLU 4 Ca 0.84 0.02 0.06 0.00 0.02 0.00 0.00 54.97 55.91 1oq6 s GLU 4 Cb -0.15 -1.62 -0.04 0.00 0.10 0.00 0.00 34.13 32.43 1oq6 s GLU 4 CO 0.22 -3.57 -0.15 -0.65 0.02 0.00 0.00 175.26 171.14 1oq6 s GLN 5 N -5.34 1.07 0.08 1.61 -1.52 -1.26 -4.14 119.66 110.17 1oq6 s GLN 5 Ca 0.70 -1.28 -0.09 0.00 -1.95 0.00 0.00 55.36 52.73 1oq6 s GLN 5 Cb -0.11 -0.97 0.00 0.00 -0.22 0.00 0.00 33.01 31.71 1oq6 s GLN 5 CO 0.56 0.19 0.20 0.21 -0.25 0.00 0.00 175.29 176.20 1oq6 s LYS 6 N -2.76 0.82 -0.37 2.91 2.20 0.54 -4.86 119.74 118.22 1oq6 s LYS 6 Ca 0.11 -0.87 0.03 0.00 -0.36 0.00 0.00 55.97 54.88 1oq6 s LYS 6 Cb -0.05 0.34 0.11 0.00 -1.51 0.00 0.00 37.83 36.72 1oq6 s LYS 6 CO 0.04 -0.26 0.10 -1.21 -0.36 0.00 0.00 175.35 173.65 1oq6 s GLU 7 N -3.57 1.61 0.62 4.03 8.01 -1.26 -1.11 118.70 127.03 1oq6 s GLU 7 Ca 0.03 -1.97 -0.08 0.00 0.01 0.00 0.00 54.97 52.96 1oq6 s GLU 7 Cb 0.03 -3.27 0.01 0.00 -4.31 0.00 0.00 34.13 26.59 1oq6 s GLU 7 CO -0.09 -0.98 0.95 0.42 0.01 0.00 0.00 175.26 175.57 1oq6 s ILE 8 N 0.77 3.70 -0.06 -1.63 -1.09 -1.07 -4.94 121.20 116.88 1oq6 s ILE 8 Ca 0.11 0.17 -0.00 0.00 -2.23 0.00 0.00 60.65 58.71 1oq6 s ILE 8 Cb -0.20 -3.49 0.02 0.00 -1.58 0.00 0.00 42.46 37.21 1oq6 s ILE 8 CO -0.07 -0.55 -0.03 0.00 -1.23 0.00 0.00 174.94 173.06 1oq6 s ALA 9 N -3.09 0.77 0.30 9.38 0.00 -1.26 -3.16 121.76 124.70 1oq6 s ALA 9 Ca 0.55 -0.14 0.02 0.00 0.00 0.00 0.00 51.96 52.39 1oq6 s ALA 9 Cb -0.11 -0.60 -0.04 0.00 0.00 0.00 0.00 23.12 22.37 1oq6 s ALA 9 CO 0.47 -0.23 0.13 -1.64 0.00 0.00 0.00 175.76 174.49 1oq6 s MET 10 N 1.41 1.55 0.15 0.00 -1.94 -0.09 -2.08 119.30 118.30 1oq6 s MET 10 Ca -0.03 -1.87 0.04 0.00 -1.71 0.00 0.00 55.69 52.11 1oq6 s MET 10 Cb -0.13 -0.22 -0.04 0.00 2.01 0.00 0.00 34.83 36.45 1oq6 s MET 10 CO -0.03 -0.39 0.20 -0.65 -0.01 0.00 0.00 175.02 174.14 1oq6 s GLN 11 N -3.89 3.14 0.35 2.03 -1.52 0.13 -0.46 119.66 119.43 1oq6 s GLN 11 Ca 0.36 -0.74 0.09 0.00 -1.95 0.00 0.00 55.36 53.11 1oq6 s GLN 11 Cb 0.06 -2.79 -0.06 0.00 -0.22 0.00 0.00 33.01 30.00 1oq6 s GLN 11 CO 0.16 0.50 -0.03 0.14 -0.25 0.00 0.00 175.29 175.81 1oq6 s VAL 12 N -1.73 2.41 0.24 1.09 -7.23 -1.25 0.10 120.40 114.03 1oq6 s VAL 12 Ca 0.32 -2.07 0.01 0.00 -1.81 0.00 0.00 61.98 58.43 1oq6 s VAL 12 Cb -0.11 -2.75 -0.04 0.00 0.56 0.00 0.00 36.38 34.04 1oq6 s VAL 12 CO 0.26 -0.18 0.13 -0.44 -0.31 0.00 0.00 175.10 174.55 1oq6 s SER 13 N -3.67 0.73 0.00 4.85 0.01 -1.13 -4.82 113.70 109.67 1oq6 s SER 13 Ca 0.34 -1.43 0.00 0.00 1.31 0.00 0.00 55.95 56.17 1oq6 s SER 13 Cb 0.02 0.32 0.00 0.00 0.21 0.00 0.00 66.02 66.57 1oq6 s SER 13 CO 0.18 -0.82 0.00 0.61 0.41 0.00 0.00 173.24 173.62 1oq6 n GLY 14 N -0.39 1.24 3.42 3.44 0.00 -1.26 -4.55 105.19 107.10 1oq6 n GLY 14 Ca 0.02 -0.00 -0.61 0.00 0.00 0.00 0.00 46.02 45.42 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 0.00 0.00 -0.12 1.61 3.85 -1.26 -4.86 117.12 116.33 1oq6 n MET 15 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.70 56.70 1oq6 n MET 15 Cb 0.00 -1.39 0.00 0.00 -1.05 0.00 0.00 33.22 30.78 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 3.16 0.03 -0.02 3.17 -2.24 -1.26 -4.83 114.28 112.30 1oq6 n THR 16 Ca 0.26 -0.03 -0.01 0.00 -2.27 0.00 0.00 64.05 62.00 1oq6 n THR 16 Cb -0.02 0.86 -0.04 0.00 -2.10 0.00 0.00 70.33 69.03 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 -1.99 0.00 -0.34 0.00 0.00 -1.26 -4.51 120.51 112.41 1oq6 n ALA 18 Ca -0.05 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.36 1oq6 n ALA 18 Cb 0.46 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.93 1oq6 n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oq6 h ALA 19 N 0.00 0.04 -0.50 0.00 0.00 -2.02 0.83 119.26 117.61 1oq6 h ALA 19 Ca 0.00 0.23 0.12 0.00 0.00 0.00 0.00 54.91 55.26 1oq6 h ALA 19 Cb 0.00 0.99 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1oq6 h ALA 19 CO 0.00 -0.67 0.35 0.00 0.00 0.00 0.00 179.25 178.93 1oq6 h ALA 21 N 1.75 1.60 0.03 0.00 0.00 -1.19 0.42 119.26 121.87 1oq6 h ALA 21 Ca 0.24 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1oq6 h ALA 21 Cb 0.73 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1oq6 h ALA 21 CO -0.03 0.06 -0.02 0.00 0.00 0.00 0.00 179.25 179.26 1oq6 h ALA 22 N 1.95 -0.05 -0.64 0.00 0.00 -0.77 -3.15 119.26 116.60 1oq6 h ALA 22 Ca -0.00 -0.26 0.12 0.00 0.00 0.00 0.00 54.91 54.77 1oq6 h ALA 22 Cb 0.11 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.82 1oq6 h ALA 22 CO 0.01 -0.25 0.16 0.00 0.00 0.00 0.00 179.25 179.16 1oq6 h ARG 23 N -0.59 0.28 0.47 0.00 3.08 -0.91 -0.00 114.38 116.71 1oq6 h ARG 23 Ca -0.00 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1oq6 h ARG 23 Cb 0.54 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1oq6 h ARG 23 CO 0.01 0.18 -0.30 -0.84 -1.07 0.00 0.00 179.97 177.95 1oq6 h ILE 24 N 0.29 0.38 -0.85 2.04 3.07 -1.09 0.14 117.51 121.48 1oq6 h ILE 24 Ca 0.34 0.00 0.13 0.00 1.55 0.00 0.00 64.86 66.88 1oq6 h ILE 24 Cb 0.53 0.38 -0.09 0.00 -0.27 0.00 0.00 36.82 37.37 1oq6 h ILE 24 CO -0.42 0.00 0.46 -0.33 -1.05 0.00 0.00 178.15 176.81 1oq6 h GLU 25 N -0.74 0.68 -0.17 0.16 3.07 -1.30 0.56 114.58 116.84 1oq6 h GLU 25 Ca -0.05 -0.04 -0.09 0.00 -0.50 0.00 0.00 59.36 58.68 1oq6 h GLU 25 Cb 0.61 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.36 1oq6 h GLU 25 CO 0.05 0.45 -0.24 0.87 -1.40 0.00 0.00 179.01 178.74 1oq6 h LYS 26 N 0.70 0.46 0.00 2.33 1.79 -0.78 0.13 116.57 121.21 1oq6 h LYS 26 Ca 0.45 -0.27 -0.04 0.00 -2.18 0.00 0.00 60.65 58.61 1oq6 h LYS 26 Cb 0.56 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.22 1oq6 h LYS 26 CO -0.32 0.86 -0.18 0.78 -1.08 0.00 0.00 179.45 179.52 1oq6 h GLY 27 N 0.10 0.00 0.48 3.86 0.00 -0.02 -2.46 103.07 105.04 1oq6 h GLY 27 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 1oq6 h GLY 27 CO 0.06 0.00 -0.09 -2.00 0.00 0.00 0.00 176.54 174.51 1oq6 h LEU 28 N 0.00 -0.21 -1.42 3.11 6.46 0.27 -3.27 115.31 120.25 1oq6 h LEU 28 Ca -0.00 -0.32 0.00 0.00 -0.12 0.00 0.00 57.88 57.44 1oq6 h LEU 28 Cb 0.44 0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.43 1oq6 h LEU 28 CO 0.02 0.27 0.41 0.50 -0.62 0.00 0.00 178.44 179.03 1oq6 h LYS 29 N -0.76 0.00 0.00 1.25 3.64 -0.27 0.64 116.57 121.07 1oq6 h LYS 29 Ca -0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1oq6 h LYS 29 Cb 0.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1oq6 h LYS 29 CO 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.22 1oq6 h ARG 30 N 0.00 0.00 -7.31 1.90 2.47 -1.55 -3.43 114.38 106.46 1oq6 h ARG 30 Ca 0.00 0.00 -0.51 0.00 -1.26 0.00 0.00 59.98 58.21 1oq6 h ARG 30 Cb 0.82 0.00 0.14 0.00 -1.65 0.00 0.00 29.97 29.29 1oq6 h ARG 30 CO 0.00 0.00 0.30 0.00 0.56 0.00 0.00 179.97 180.83 1oq6 s MET 31 N -3.33 1.96 0.28 0.04 0.23 0.22 -4.99 119.30 113.70 1oq6 s MET 31 Ca 0.05 1.22 -0.30 0.00 -1.03 0.00 0.00 55.69 55.63 1oq6 s MET 31 Cb 0.10 -1.86 -0.11 0.00 -1.53 0.00 0.00 34.83 31.43 1oq6 s MET 31 CO 0.48 -1.87 1.57 -1.25 -2.03 0.00 0.00 175.02 171.92 1oq6 s PRO 32 N -4.86 4.15 0.00 3.16 0.04 -1.26 -3.62 135.00 132.61 1oq6 s PRO 32 Ca 0.62 2.52 0.00 0.00 0.04 0.00 0.00 61.00 64.19 1oq6 s PRO 32 Cb -0.18 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.31 1oq6 s PRO 32 CO 0.56 -0.60 0.00 0.41 0.04 0.00 0.00 177.00 177.42 1oq6 n GLY 33 N 2.29 2.95 3.62 0.56 0.00 -1.26 -4.64 105.19 108.72 1oq6 n GLY 33 Ca 0.08 -0.78 -0.43 0.00 0.00 0.00 0.00 46.02 44.90 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 0.00 3.89 -0.11 1.61 1.01 -1.24 -3.37 120.40 122.19 1oq6 s VAL 34 Ca 0.00 0.97 -0.26 0.00 0.00 0.00 0.00 61.98 62.70 1oq6 s VAL 34 Cb 0.00 -4.00 -0.27 0.00 0.00 0.00 0.00 36.38 32.10 1oq6 s VAL 34 CO 0.00 -0.50 0.77 0.74 0.00 0.00 0.00 175.10 176.10 1oq6 h THR 35 N 6.23 1.63 -4.11 3.92 2.02 -1.74 -3.43 112.91 117.42 1oq6 h THR 35 Ca -0.29 -2.40 -0.13 0.00 0.77 0.00 0.00 66.41 64.36 1oq6 h THR 35 Cb 1.12 3.24 -0.17 0.00 -1.74 0.00 0.00 68.15 70.61 1oq6 h THR 35 CO 1.04 0.63 -0.66 -1.81 0.37 0.00 0.00 175.52 175.09 1oq6 s ASP 36 N -6.52 0.38 -0.06 4.18 1.01 -0.51 -5.01 116.67 110.14 1oq6 s ASP 36 Ca -0.18 -0.81 -0.23 0.00 0.71 0.00 0.00 52.55 52.04 1oq6 s ASP 36 Cb -0.01 0.18 0.05 0.00 1.01 0.00 0.00 42.92 44.15 1oq6 s ASP 36 CO 0.73 -0.52 0.51 0.00 0.21 0.00 0.00 175.17 176.10 1oq6 s ALA 37 N -3.16 -1.30 -0.24 5.23 0.00 -1.26 0.09 121.76 121.12 1oq6 s ALA 37 Ca -0.00 0.94 -0.10 0.00 0.00 0.00 0.00 51.96 52.79 1oq6 s ALA 37 Cb 0.02 -0.09 0.09 0.00 0.00 0.00 0.00 23.12 23.14 1oq6 s ALA 37 CO -0.07 -0.31 0.54 0.54 0.00 0.00 0.00 175.76 176.46 1oq6 s ASN 38 N -1.04 -0.71 -0.48 0.00 6.03 0.26 -4.78 114.94 114.23 1oq6 s ASN 38 Ca -0.10 1.25 -0.20 0.00 -1.03 0.00 0.00 52.86 52.78 1oq6 s ASN 38 Cb -0.03 1.51 0.04 0.00 -3.03 0.00 0.00 41.25 39.75 1oq6 s ASN 38 CO 0.06 -0.22 0.63 0.54 -2.03 0.00 0.00 177.10 176.08 1oq6 s VAL 39 N 2.24 4.85 -1.20 3.54 0.11 -1.26 -0.57 120.40 128.11 1oq6 s VAL 39 Ca -0.06 -0.22 -0.06 0.00 -2.93 0.00 0.00 61.98 58.71 1oq6 s VAL 39 Cb -0.10 -4.26 0.08 0.00 -1.53 0.00 0.00 36.38 30.57 1oq6 s VAL 39 CO -0.16 -0.72 2.54 -3.20 -3.33 0.00 0.00 175.10 170.23 1oq6 n ASN 40 N 6.24 7.85 0.27 3.54 5.15 0.59 -4.65 115.26 134.25 1oq6 n ASN 40 Ca -0.04 -3.07 0.18 0.00 -0.60 0.00 0.00 54.58 51.04 1oq6 n ASN 40 Cb 0.47 -1.37 0.76 0.00 -0.53 0.00 0.00 39.78 39.11 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 5.49 0.00 -1.42 1.20 -0.00 -1.87 -0.83 115.31 117.87 1oq6 h LEU 41 Ca 0.67 0.00 0.35 0.00 -0.00 0.00 0.00 57.88 58.89 1oq6 h LEU 41 Cb 0.39 0.00 -0.11 0.00 -0.00 0.00 0.00 40.66 40.94 1oq6 h LEU 41 CO 1.40 0.00 0.76 0.00 -0.00 0.00 0.00 178.44 180.60 1oq6 h ALA 42 N 2.02 2.52 -0.30 1.53 0.00 -1.88 0.46 119.26 123.61 1oq6 h ALA 42 Ca 0.00 0.08 -0.24 0.00 0.00 0.00 0.00 54.91 54.75 1oq6 h ALA 42 Cb 0.40 0.11 -0.24 0.00 0.00 0.00 0.00 17.79 18.06 1oq6 h ALA 42 CO 0.00 -1.02 -0.74 -2.37 0.00 0.00 0.00 179.25 175.12 1oq6 n THR 43 N -4.62 1.94 -1.98 0.00 5.66 -0.52 -4.99 114.28 109.77 1oq6 n THR 43 Ca 0.31 -3.27 -0.12 0.00 -3.05 0.00 0.00 64.05 57.92 1oq6 n THR 43 Cb 1.15 -0.23 -0.03 0.00 -1.55 0.00 0.00 70.33 69.67 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 -0.72 -1.81 -4.23 1.09 1.02 0.15 -4.95 120.64 111.19 1oq6 n GLU 44 Ca 0.25 0.66 -0.24 0.00 -0.02 0.00 0.00 57.16 57.81 1oq6 n GLU 44 Cb 0.86 -5.10 -0.07 0.00 -0.02 0.00 0.00 31.44 27.10 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 -2.37 2.98 0.03 2.62 2.01 -0.43 -3.77 115.64 116.70 1oq6 s THR 45 Ca 0.00 -1.84 0.04 0.00 0.31 0.00 0.00 61.69 60.20 1oq6 s THR 45 Cb 0.00 -2.88 -0.02 0.00 0.01 0.00 0.00 72.50 69.61 1oq6 s THR 45 CO 0.00 -0.23 -0.12 0.54 -0.69 0.00 0.00 174.62 174.12 1oq6 s VAL 46 N -2.44 0.94 -0.04 3.82 0.11 0.39 -0.30 120.40 122.88 1oq6 s VAL 46 Ca 0.35 -0.86 0.03 0.00 -2.93 0.00 0.00 61.98 58.57 1oq6 s VAL 46 Cb -0.03 -0.86 0.01 0.00 -1.53 0.00 0.00 36.38 33.97 1oq6 s VAL 46 CO 0.21 0.01 -0.12 0.20 -3.33 0.00 0.00 175.10 172.07 1oq6 s ASN 47 N -0.96 1.63 -0.10 3.54 -0.87 0.27 -0.92 114.94 117.53 1oq6 s ASN 47 Ca 0.01 -0.26 0.01 0.00 -1.57 0.00 0.00 52.86 51.04 1oq6 s ASN 47 Cb -0.07 -0.56 0.02 0.00 -0.02 0.00 0.00 41.25 40.62 1oq6 s ASN 47 CO 0.01 0.07 -0.10 -0.69 -2.57 0.00 0.00 177.10 173.82 1oq6 s VAL 48 N 0.34 1.12 -0.68 1.60 1.01 -1.19 -0.58 120.40 122.02 1oq6 s VAL 48 Ca -0.07 -0.39 -0.14 0.00 0.00 0.00 0.00 61.98 61.38 1oq6 s VAL 48 Cb -0.12 -1.09 0.18 0.00 0.00 0.00 0.00 36.38 35.35 1oq6 s VAL 48 CO 0.02 0.37 0.61 -0.63 0.00 0.00 0.00 175.10 175.48 1oq6 s ILE 49 N 1.30 5.22 0.30 2.22 -1.09 0.11 -2.59 121.20 126.67 1oq6 s ILE 49 Ca -0.02 -2.10 0.03 0.00 -2.23 0.00 0.00 60.65 56.32 1oq6 s ILE 49 Cb -0.14 -4.29 -0.04 0.00 -1.58 0.00 0.00 42.46 36.41 1oq6 s ILE 49 CO -0.04 -0.94 0.15 -0.72 -1.23 0.00 0.00 174.94 172.16 1oq6 s TYR 50 N 0.76 1.60 -0.43 3.97 -0.85 -0.27 -1.43 117.35 120.70 1oq6 s TYR 50 Ca 0.12 -1.33 -0.17 0.00 -0.52 0.00 0.00 57.07 55.16 1oq6 s TYR 50 Cb -0.19 -0.89 0.03 0.00 0.38 0.00 0.00 41.96 41.29 1oq6 s TYR 50 CO -0.04 -0.47 0.44 0.16 -1.52 0.00 0.00 175.55 174.12 1oq6 s ASP 51 N -3.38 6.18 0.00 -0.18 -4.77 -1.22 -0.34 116.67 112.97 1oq6 s ASP 51 Ca 0.35 -0.79 0.00 0.00 -3.30 0.00 0.00 52.55 48.81 1oq6 s ASP 51 Cb 0.05 -2.22 0.00 0.00 -1.09 0.00 0.00 42.92 39.66 1oq6 s ASP 51 CO 0.17 -0.61 0.37 -0.81 0.70 0.00 0.00 175.17 174.99 1oq6 n PRO 52 N 5.58 0.46 -0.10 2.11 -0.04 -1.25 -0.86 135.00 140.90 1oq6 n PRO 52 Ca -0.08 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.27 1oq6 n PRO 52 Cb 0.47 -1.09 -0.15 0.00 -0.04 0.00 0.00 33.50 32.68 1oq6 n PRO 52 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oq6 n ALA 53 N -0.20 1.49 -0.01 0.55 0.00 -1.26 -4.83 120.51 116.25 1oq6 n ALA 53 Ca 0.00 -1.27 -0.05 0.00 0.00 0.00 0.00 53.44 52.12 1oq6 n ALA 53 Cb 0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 19.45 19.27 1oq6 n ALA 53 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1oq6 n GLU 54 N -2.84 0.14 -2.07 0.00 2.13 -0.51 -5.03 120.64 112.47 1oq6 n GLU 54 Ca -0.34 0.06 -0.28 0.00 0.66 0.00 0.00 57.16 57.26 1oq6 n GLU 54 Cb 1.13 -0.75 0.18 0.00 0.27 0.00 0.00 31.44 32.28 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 -3.54 0.00 0.00 6.31 -2.24 -0.04 -4.96 114.28 109.81 1oq6 n THR 55 Ca -0.09 -1.13 0.00 0.00 -2.27 0.00 0.00 64.05 60.56 1oq6 n THR 55 Cb 0.36 -1.35 0.00 0.00 -2.10 0.00 0.00 70.33 67.24 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 -3.47 1.59 0.00 3.38 0.00 -1.26 -3.93 105.19 101.50 1oq6 n GLY 56 Ca 0.17 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -4.19 114.28 109.10 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 -0.31 -0.15 0.03 6.98 0.00 -1.26 -0.55 120.51 125.25 1oq6 n ALA 58 Ca 0.00 0.21 -0.14 0.00 0.00 0.00 0.00 53.44 53.51 1oq6 n ALA 58 Cb 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.00 0.42 0.14 0.00 0.00 -1.95 -2.12 119.26 115.75 1oq6 h ALA 59 Ca 0.04 -0.63 0.02 0.00 0.00 0.00 0.00 54.91 54.33 1oq6 h ALA 59 Cb 0.10 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1oq6 h ALA 59 CO -0.23 0.74 -0.37 0.82 0.00 0.00 0.00 179.25 180.22 1oq6 h ILE 60 N 0.36 0.24 -0.38 0.00 2.04 -1.72 0.89 117.51 118.94 1oq6 h ILE 60 Ca -0.06 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 1oq6 h ILE 60 Cb 1.42 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 1oq6 h ILE 60 CO 0.15 0.00 0.23 1.56 0.00 0.00 0.00 178.15 180.09 1oq6 h GLN 61 N -0.61 0.51 -0.04 2.37 7.50 -0.70 0.27 115.11 124.41 1oq6 h GLN 61 Ca 0.02 -0.05 0.02 0.00 0.50 0.00 0.00 58.65 59.15 1oq6 h GLN 61 Cb 0.63 -0.11 -0.06 0.00 0.05 0.00 0.00 27.48 28.00 1oq6 h GLN 61 CO -0.21 0.39 -0.53 0.93 -1.50 0.00 0.00 178.83 177.91 1oq6 h GLU 62 N 0.49 -0.62 -0.32 1.46 5.08 -1.16 -1.65 114.58 117.87 1oq6 h GLU 62 Ca 0.14 0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.44 1oq6 h GLU 62 Cb 0.01 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1oq6 h GLU 62 CO -0.03 -0.41 -0.21 0.87 -1.00 0.00 0.00 179.01 178.24 1oq6 h LYS 63 N -0.64 0.59 -0.30 2.33 1.79 -0.64 -0.75 116.57 118.95 1oq6 h LYS 63 Ca 0.02 -0.21 0.07 0.00 -2.18 0.00 0.00 60.65 58.34 1oq6 h LYS 63 Cb 0.71 -0.04 -0.08 0.00 -1.58 0.00 0.00 32.23 31.24 1oq6 h LYS 63 CO -0.38 0.76 -0.32 0.82 -1.08 0.00 0.00 179.45 179.25 1oq6 h ILE 64 N 0.53 0.26 0.33 1.86 1.08 -0.08 0.47 117.51 121.96 1oq6 h ILE 64 Ca 0.08 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.54 1oq6 h ILE 64 Cb 0.65 0.26 -0.01 0.00 -3.07 0.00 0.00 36.82 34.65 1oq6 h ILE 64 CO 0.05 0.00 -0.20 -0.33 -0.69 0.00 0.00 178.15 176.97 1oq6 h GLU 65 N -0.30 -0.49 -0.07 2.37 4.39 -1.04 -0.38 114.58 119.05 1oq6 h GLU 65 Ca 0.14 0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.90 1oq6 h GLU 65 Cb 0.53 0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.29 1oq6 h GLU 65 CO -0.47 -0.33 0.05 0.87 -1.16 0.00 0.00 179.01 177.98 1oq6 h LYS 66 N -0.51 0.00 0.00 2.33 1.79 -0.37 0.21 116.57 120.02 1oq6 h LYS 66 Ca -0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1oq6 h LYS 66 Cb 0.43 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 1oq6 h LYS 66 CO 0.03 0.00 0.00 -0.07 -1.08 0.00 0.00 179.45 178.33 1oq6 h LEU 67 N 0.00 0.00 -0.47 2.94 3.38 0.16 -3.47 115.31 117.84 1oq6 h LEU 67 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1oq6 h LEU 67 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1oq6 h LEU 67 CO -0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1oq6 n GLY 68 N 0.41 0.99 3.38 0.83 0.00 0.73 -5.00 105.19 106.54 1oq6 n GLY 68 Ca 0.02 -0.35 -0.21 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.47 1.68 -0.05 1.61 1.51 -0.18 -5.02 117.35 114.43 1oq6 s TYR 69 Ca 0.00 -1.37 -0.04 0.00 -1.01 0.00 0.00 57.07 54.65 1oq6 s TYR 69 Cb 0.00 -0.93 0.01 0.00 -0.11 0.00 0.00 41.96 40.94 1oq6 s TYR 69 CO 0.00 -0.49 0.12 -1.58 -1.11 0.00 0.00 175.55 172.49 1oq6 s HIS 70 N -3.48 -0.13 -0.08 2.71 2.46 -1.26 -3.43 115.29 112.08 1oq6 s HIS 70 Ca 0.33 0.33 0.04 0.00 0.47 0.00 0.00 55.06 56.23 1oq6 s HIS 70 Cb 0.04 0.03 -0.01 0.00 -0.13 0.00 0.00 32.58 32.51 1oq6 s HIS 70 CO 0.18 -0.07 -0.21 0.54 -2.47 0.00 0.00 174.74 172.71 1oq6 s VAL 71 N 0.20 2.40 -0.10 0.89 0.11 -1.26 -2.82 120.40 119.81 1oq6 s VAL 71 Ca -0.01 -0.92 -0.06 0.00 -2.93 0.00 0.00 61.98 58.06 1oq6 s VAL 71 Cb -0.02 -1.92 -0.04 0.00 -1.53 0.00 0.00 36.38 32.87 1oq6 s VAL 71 CO -0.01 0.56 0.13 -0.69 -3.33 0.00 0.00 175.10 171.76 1oq6 s VAL 72 N 0.01 5.35 -1.09 2.04 1.01 0.12 -4.96 120.40 122.88 1oq6 s VAL 72 Ca -0.07 0.10 -0.04 0.00 0.00 0.00 0.00 61.98 61.96 1oq6 s VAL 72 Cb -0.15 -3.35 0.30 0.00 0.00 0.00 0.00 36.38 33.18 1oq6 s VAL 72 CO 0.05 0.57 1.52 -0.38 0.00 0.00 0.00 175.10 176.86 1oq6 n ILE 73 N 1.84 5.31 -0.20 2.22 2.08 -1.26 -0.69 119.36 128.67 1oq6 n ILE 73 Ca -0.19 -5.86 0.00 0.00 0.56 0.00 0.00 62.75 57.27 1oq6 n ILE 73 Cb 0.54 -2.08 0.00 0.00 -0.75 0.00 0.00 39.64 37.36 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 1.42 0.59 -0.09 0.38 -0.58 -1.26 -4.83 120.64 116.27 1oq6 n GLU 74 Ca 0.27 -0.79 -0.18 0.00 -0.42 0.00 0.00 57.16 56.04 1oq6 n GLU 74 Cb 0.33 -0.90 -0.12 0.00 -0.57 0.00 0.00 31.44 30.18 1oq6 n GLU 74 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1oq6 h GLY 75 N 0.00 0.00 0.00 0.62 0.00 -1.77 -3.47 103.07 98.46 1oq6 h GLY 75 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1oq6 h GLY 75 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.41