#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oq3 n LEU 2 N 0.00 -3.94 -2.69 4.03 7.94 -1.26 -4.99 117.00 116.08 1oq3 n LEU 2 Ca 0.00 -0.46 -0.04 0.00 -1.11 0.00 0.00 56.01 54.40 1oq3 n LEU 2 Cb 0.00 -2.36 0.03 0.00 0.53 0.00 0.00 43.42 41.62 1oq3 n LEU 2 CO 0.00 0.17 0.41 -1.54 -1.11 0.00 0.00 177.39 175.32 1oq3 n SER 3 N -2.59 -1.95 -3.66 1.96 3.41 -1.26 -4.97 113.62 104.56 1oq3 n SER 3 Ca -0.13 -1.60 -0.08 0.00 -0.26 0.00 0.00 58.87 56.80 1oq3 n SER 3 Cb 0.60 1.01 -0.09 0.00 -0.26 0.00 0.00 64.21 65.47 1oq3 n SER 3 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1oq3 s GLU 4 N 0.83 0.37 0.66 4.33 1.03 -1.26 -5.16 118.70 119.51 1oq3 s GLU 4 Ca 0.26 1.06 -0.03 0.00 0.03 0.00 0.00 54.97 56.29 1oq3 s GLU 4 Cb 0.12 0.34 0.07 0.00 -0.80 0.00 0.00 34.13 33.86 1oq3 s GLU 4 CO -0.10 -0.23 0.94 1.14 -1.33 0.00 0.00 175.26 175.68 1oq3 s GLN 5 N 2.44 2.13 0.18 -4.83 -2.07 -1.26 -4.55 119.66 111.70 1oq3 s GLN 5 Ca -0.04 -0.65 -0.12 0.00 -1.82 0.00 0.00 55.36 52.74 1oq3 s GLN 5 Cb -0.11 -2.31 0.00 0.00 -1.09 0.00 0.00 33.01 29.50 1oq3 s GLN 5 CO -0.14 -1.15 0.37 0.15 -1.32 0.00 0.00 175.29 173.20 1oq3 s LYS 6 N -5.08 1.27 0.22 9.60 1.02 -0.39 -5.00 119.74 121.39 1oq3 s LYS 6 Ca 0.61 -1.11 -0.27 0.00 0.02 0.00 0.00 55.97 55.22 1oq3 s LYS 6 Cb -0.09 0.43 -0.09 0.00 -0.52 0.00 0.00 37.83 37.56 1oq3 s LYS 6 CO 0.43 -0.50 0.86 -1.83 -0.92 0.00 0.00 175.35 173.39 1oq3 s GLU 7 N -3.95 4.64 0.13 1.68 -1.05 -1.26 -1.07 118.70 117.82 1oq3 s GLU 7 Ca 0.16 1.28 0.10 0.00 -0.15 0.00 0.00 54.97 56.35 1oq3 s GLU 7 Cb 0.02 -3.16 -0.04 0.00 -0.44 0.00 0.00 34.13 30.51 1oq3 s GLU 7 CO 0.01 0.49 -0.23 -1.50 0.95 0.00 0.00 175.26 174.98 1oq3 s ILE 8 N -1.27 1.99 -0.03 1.83 1.10 0.34 -4.97 121.20 120.19 1oq3 s ILE 8 Ca 0.41 -1.71 -0.00 0.00 -0.51 0.00 0.00 60.65 58.83 1oq3 s ILE 8 Cb -0.23 -1.81 0.03 0.00 0.15 0.00 0.00 42.46 40.61 1oq3 s ILE 8 CO 0.27 -0.03 0.03 0.00 -2.11 0.00 0.00 174.94 173.10 1oq3 s ALA 9 N -1.26 0.15 0.30 1.50 0.00 -1.26 -0.76 121.76 120.43 1oq3 s ALA 9 Ca 0.12 0.26 -0.15 0.00 0.00 0.00 0.00 51.96 52.19 1oq3 s ALA 9 Cb -0.09 -0.32 0.02 0.00 0.00 0.00 0.00 23.12 22.72 1oq3 s ALA 9 CO 0.06 -0.17 0.63 0.00 0.00 0.00 0.00 175.76 176.28 1oq3 s MET 10 N 1.25 1.84 0.11 0.00 0.23 -0.46 -4.90 119.30 117.37 1oq3 s MET 10 Ca -0.07 -1.28 0.02 0.00 -1.03 0.00 0.00 55.69 53.34 1oq3 s MET 10 Cb -0.13 0.55 -0.04 0.00 -1.53 0.00 0.00 34.83 33.68 1oq3 s MET 10 CO -0.03 -0.82 0.19 -0.65 -2.03 0.00 0.00 175.02 171.68 1oq3 s GLN 11 N -3.46 3.22 0.31 3.16 1.11 -1.25 -0.88 119.66 121.87 1oq3 s GLN 11 Ca 0.18 -0.62 0.09 0.00 0.01 0.00 0.00 55.36 55.03 1oq3 s GLN 11 Cb -0.03 -2.88 -0.05 0.00 -1.01 0.00 0.00 33.01 29.04 1oq3 s GLN 11 CO 0.10 0.55 0.00 0.08 0.01 0.00 0.00 175.29 176.04 1oq3 s VAL 12 N -1.59 2.91 -0.09 1.09 1.01 -1.18 -1.03 120.40 121.52 1oq3 s VAL 12 Ca 0.33 -1.97 0.01 0.00 0.00 0.00 0.00 61.98 60.35 1oq3 s VAL 12 Cb -0.12 -2.78 0.02 0.00 0.00 0.00 0.00 36.38 33.50 1oq3 s VAL 12 CO 0.26 -0.27 -0.10 -0.55 0.00 0.00 0.00 175.10 174.44 1oq3 s SER 13 N -3.70 1.93 0.00 3.32 0.15 0.99 -4.83 113.70 111.57 1oq3 s SER 13 Ca 0.34 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.69 1oq3 s SER 13 Cb -0.03 -0.82 0.00 0.00 -1.71 0.00 0.00 66.02 63.46 1oq3 s SER 13 CO 0.19 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.20 1oq3 n GLY 14 N 4.35 1.40 3.63 9.45 0.00 -1.26 -2.42 105.19 120.34 1oq3 n GLY 14 Ca -0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 1oq3 n GLY 14 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1oq3 n MET 15 N -0.52 1.26 -0.80 1.61 0.00 -1.26 -4.95 117.12 112.46 1oq3 n MET 15 Ca 0.00 0.46 0.05 0.00 0.00 0.00 0.00 57.70 58.21 1oq3 n MET 15 Cb 0.00 -2.17 0.10 0.00 0.00 0.00 0.00 33.22 31.15 1oq3 n MET 15 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1oq3 n THR 16 N -1.01 1.02 -4.48 3.17 -2.24 -1.26 -5.03 114.28 104.45 1oq3 n THR 16 Ca 0.11 -1.75 0.00 0.00 -2.27 0.00 0.00 64.05 60.14 1oq3 n THR 16 Cb 0.43 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 1oq3 n THR 16 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oq3 n ALA 18 N 8.58 0.00 -1.82 0.00 0.00 -1.26 -0.69 120.51 125.32 1oq3 n ALA 18 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1oq3 n ALA 18 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1oq3 n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oq3 n ALA 19 N 2.07 1.61 0.17 0.00 0.00 -1.26 -4.99 120.51 118.10 1oq3 n ALA 19 Ca 0.00 -0.36 -0.08 0.00 0.00 0.00 0.00 53.44 53.00 1oq3 n ALA 19 Cb 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 19.45 19.28 1oq3 n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oq3 h ALA 21 N -1.25 1.79 0.04 0.00 0.00 -1.96 0.82 119.26 118.69 1oq3 h ALA 21 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1oq3 h ALA 21 Cb 0.38 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1oq3 h ALA 21 CO 0.08 0.18 -0.03 0.00 0.00 0.00 0.00 179.25 179.48 1oq3 h ALA 22 N 1.77 -0.06 -0.61 0.00 0.00 -1.90 -1.89 119.26 116.56 1oq3 h ALA 22 Ca 0.15 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.15 1oq3 h ALA 22 Cb 0.03 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 1oq3 h ALA 22 CO -0.04 -0.54 0.24 0.00 0.00 0.00 0.00 179.25 178.91 1oq3 h ARG 23 N -0.07 0.41 -0.05 0.00 2.47 0.12 0.15 114.38 117.40 1oq3 h ARG 23 Ca 0.00 -0.02 0.02 0.00 -1.26 0.00 0.00 59.98 58.72 1oq3 h ARG 23 Cb 0.07 -0.09 -0.05 0.00 -1.65 0.00 0.00 29.97 28.25 1oq3 h ARG 23 CO -0.01 0.27 -0.44 0.82 0.56 0.00 0.00 179.97 181.18 1oq3 h ILE 24 N 0.42 0.00 -0.07 2.04 2.04 -0.63 -0.13 117.51 121.18 1oq3 h ILE 24 Ca 0.31 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 66.02 1oq3 h ILE 24 Cb 0.38 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1oq3 h ILE 24 CO -0.30 0.00 -0.62 -0.08 0.00 0.00 0.00 178.15 177.15 1oq3 h GLU 25 N -0.51 0.27 -0.99 2.37 4.57 -1.04 -1.44 114.58 117.82 1oq3 h GLU 25 Ca 0.02 -0.19 0.13 0.00 -1.18 0.00 0.00 59.36 58.13 1oq3 h GLU 25 Cb 0.57 0.03 -0.08 0.00 -0.16 0.00 0.00 28.75 29.10 1oq3 h GLU 25 CO -0.32 0.80 0.62 0.87 -1.18 0.00 0.00 179.01 179.80 1oq3 h LYS 26 N 0.20 0.91 -0.18 1.92 1.79 -0.53 0.22 116.57 120.90 1oq3 h LYS 26 Ca -0.01 -0.05 0.05 0.00 -2.18 0.00 0.00 60.65 58.46 1oq3 h LYS 26 Cb 1.14 -0.21 -0.06 0.00 -1.58 0.00 0.00 32.23 31.52 1oq3 h LYS 26 CO 0.10 0.60 -0.23 0.78 -1.08 0.00 0.00 179.45 179.63 1oq3 h GLY 27 N 0.94 -0.18 1.69 3.86 0.00 0.08 -2.12 103.07 107.34 1oq3 h GLY 27 Ca 0.49 0.28 -0.01 0.00 0.00 0.00 0.00 47.33 48.09 1oq3 h GLY 27 CO -0.26 -0.19 0.17 1.41 0.00 0.00 0.00 176.54 177.66 1oq3 h LEU 28 N -0.26 0.36 -2.30 3.11 3.38 -0.54 -0.55 115.31 118.52 1oq3 h LEU 28 Ca 0.12 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1oq3 h LEU 28 Cb 0.44 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1oq3 h LEU 28 CO -0.33 0.30 0.17 0.50 0.09 0.00 0.00 178.44 179.17 1oq3 h LYS 29 N 0.42 0.00 0.00 1.13 3.64 0.02 0.30 116.57 122.07 1oq3 h LYS 29 Ca 0.11 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1oq3 h LYS 29 Cb 0.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1oq3 h LYS 29 CO -0.02 0.00 -0.18 0.54 -2.27 0.00 0.00 179.45 177.52 1oq3 n ARG 30 N -2.87 0.28 -2.41 1.90 3.00 -0.21 -4.93 116.66 111.41 1oq3 n ARG 30 Ca -0.02 0.18 -0.41 0.00 -0.01 0.00 0.00 57.85 57.59 1oq3 n ARG 30 Cb 0.23 -1.78 -0.03 0.00 0.00 0.00 0.00 32.46 30.87 1oq3 n ARG 30 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.63 175.99 1oq3 s MET 31 N -3.12 4.51 -0.80 5.56 -1.94 0.10 -4.94 119.30 118.66 1oq3 s MET 31 Ca 0.09 1.83 -0.25 0.00 -1.71 0.00 0.00 55.69 55.65 1oq3 s MET 31 Cb 0.12 -3.26 -0.02 0.00 2.01 0.00 0.00 34.83 33.68 1oq3 s MET 31 CO 0.63 -0.07 1.80 -1.25 -0.01 0.00 0.00 175.02 176.12 1oq3 s PRO 32 N -0.10 2.75 0.00 2.03 0.04 -1.26 -2.71 135.00 135.75 1oq3 s PRO 32 Ca 0.53 -0.07 0.00 0.00 0.04 0.00 0.00 61.00 61.50 1oq3 s PRO 32 Cb -0.31 -4.79 0.00 0.00 0.04 0.00 0.00 34.50 29.44 1oq3 s PRO 32 CO 0.35 -2.91 0.00 0.41 0.04 0.00 0.00 177.00 174.89 1oq3 n GLY 33 N 6.33 0.66 3.78 0.56 0.00 -1.26 -4.57 105.19 110.69 1oq3 n GLY 33 Ca 0.29 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.98 1oq3 n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oq3 s VAL 34 N 0.00 3.39 -0.15 1.61 0.11 -1.10 -0.61 120.40 123.65 1oq3 s VAL 34 Ca 0.00 0.74 -0.13 0.00 -2.93 0.00 0.00 61.98 59.66 1oq3 s VAL 34 Cb 0.00 -3.26 -0.06 0.00 -1.53 0.00 0.00 36.38 31.53 1oq3 s VAL 34 CO 0.00 -0.31 -0.28 0.41 -3.33 0.00 0.00 175.10 171.59 1oq3 n THR 35 N -1.83 1.38 -3.61 5.04 -1.04 0.28 -4.90 114.28 109.59 1oq3 n THR 35 Ca 0.10 0.05 -0.12 0.00 -2.04 0.00 0.00 64.05 62.04 1oq3 n THR 35 Cb 0.52 -2.07 -0.05 0.00 -1.82 0.00 0.00 70.33 66.91 1oq3 n THR 35 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1oq3 s ASP 36 N -6.24 -0.31 -0.05 8.00 2.15 -1.16 -5.02 116.67 114.04 1oq3 s ASP 36 Ca -0.25 -0.14 0.03 0.00 0.43 0.00 0.00 52.55 52.61 1oq3 s ASP 36 Cb 0.06 0.48 0.01 0.00 -0.30 0.00 0.00 42.92 43.17 1oq3 s ASP 36 CO 0.35 -0.80 -0.12 0.00 -0.17 0.00 0.00 175.17 174.43 1oq3 s ALA 37 N -3.31 1.18 -0.24 3.66 0.00 -1.26 -0.66 121.76 121.13 1oq3 s ALA 37 Ca -0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 51.96 51.49 1oq3 s ALA 37 Cb 0.01 -0.49 0.08 0.00 0.00 0.00 0.00 23.12 22.72 1oq3 s ALA 37 CO -0.08 0.15 0.10 -0.80 0.00 0.00 0.00 175.76 175.12 1oq3 s ASN 38 N 0.44 3.15 0.20 0.00 0.01 0.61 -4.98 114.94 114.37 1oq3 s ASN 38 Ca -0.10 -1.06 -0.24 0.00 -0.71 0.00 0.00 52.86 50.75 1oq3 s ASN 38 Cb -0.13 -0.41 -0.08 0.00 0.41 0.00 0.00 41.25 41.04 1oq3 s ASN 38 CO 0.02 -0.39 0.80 0.54 -1.51 0.00 0.00 177.10 176.56 1oq3 s VAL 39 N 2.02 4.37 -0.42 1.60 0.11 -1.26 -0.72 120.40 126.10 1oq3 s VAL 39 Ca 0.06 1.65 0.08 0.00 -2.93 0.00 0.00 61.98 60.84 1oq3 s VAL 39 Cb -0.16 -4.07 0.27 0.00 -1.53 0.00 0.00 36.38 30.88 1oq3 s VAL 39 CO -0.23 0.40 0.60 -3.20 -3.33 0.00 0.00 175.10 169.34 1oq3 n ASN 40 N 1.26 0.89 0.22 3.54 5.15 0.10 -4.94 115.26 121.49 1oq3 n ASN 40 Ca -0.04 -2.88 0.15 0.00 -0.60 0.00 0.00 54.58 51.22 1oq3 n ASN 40 Cb 0.49 -0.64 0.75 0.00 -0.53 0.00 0.00 39.78 39.86 1oq3 n ASN 40 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1oq3 h LEU 41 N 3.80 0.00 -1.95 1.20 3.38 -1.93 0.06 115.31 119.88 1oq3 h LEU 41 Ca 0.09 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.20 1oq3 h LEU 41 Cb 0.86 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1oq3 h LEU 41 CO 0.53 0.00 0.48 0.00 0.09 0.00 0.00 178.44 179.54 1oq3 h ALA 42 N 2.06 2.19 0.00 1.53 0.00 -1.92 -0.62 119.26 122.49 1oq3 h ALA 42 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1oq3 h ALA 42 Cb 0.16 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1oq3 h ALA 42 CO 0.00 -0.72 -0.12 2.41 0.00 0.00 0.00 179.25 180.83 1oq3 n THR 43 N -3.74 1.28 -4.18 0.00 -1.04 -0.05 -5.00 114.28 101.55 1oq3 n THR 43 Ca 0.08 -1.52 -0.36 0.00 -2.04 0.00 0.00 64.05 60.22 1oq3 n THR 43 Cb 0.67 0.06 -0.03 0.00 -1.82 0.00 0.00 70.33 69.21 1oq3 n THR 43 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1oq3 n GLU 44 N -0.95 -3.05 -4.04 -2.82 1.02 -0.24 -4.92 120.64 105.64 1oq3 n GLU 44 Ca 0.10 0.36 -0.08 0.00 -0.02 0.00 0.00 57.16 57.52 1oq3 n GLU 44 Cb 0.61 -5.09 -0.10 0.00 -0.02 0.00 0.00 31.44 26.84 1oq3 n GLU 44 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1oq3 s THR 45 N -3.24 0.18 0.03 2.62 2.01 -0.87 -3.13 115.64 113.24 1oq3 s THR 45 Ca 0.73 -1.50 0.04 0.00 0.31 0.00 0.00 61.69 61.28 1oq3 s THR 45 Cb -0.40 -1.12 -0.02 0.00 0.01 0.00 0.00 72.50 70.97 1oq3 s THR 45 CO 0.90 -0.83 -0.12 0.54 -0.69 0.00 0.00 174.62 174.42 1oq3 s VAL 46 N -3.13 0.95 -0.05 3.82 0.11 -0.06 0.00 120.40 122.04 1oq3 s VAL 46 Ca -0.00 -0.92 0.05 0.00 -2.93 0.00 0.00 61.98 58.17 1oq3 s VAL 46 Cb 0.02 -0.87 -0.02 0.00 -1.53 0.00 0.00 36.38 33.98 1oq3 s VAL 46 CO -0.07 -0.04 -0.18 0.21 -3.33 0.00 0.00 175.10 171.69 1oq3 s ASN 47 N -1.08 3.71 -0.09 3.54 2.47 0.10 -1.36 114.94 122.23 1oq3 s ASN 47 Ca -0.00 -0.30 -0.08 0.00 0.42 0.00 0.00 52.86 52.90 1oq3 s ASN 47 Cb -0.07 -0.77 0.03 0.00 -1.45 0.00 0.00 41.25 38.99 1oq3 s ASN 47 CO 0.01 0.32 0.24 0.54 -3.72 0.00 0.00 177.10 174.49 1oq3 s VAL 48 N -0.59 -0.01 -0.21 -5.21 0.11 0.06 -0.29 120.40 114.27 1oq3 s VAL 48 Ca 0.09 0.02 -0.07 0.00 -2.93 0.00 0.00 61.98 59.09 1oq3 s VAL 48 Cb -0.11 -0.34 -0.03 0.00 -1.53 0.00 0.00 36.38 34.36 1oq3 s VAL 48 CO 0.01 0.01 0.06 -0.63 -3.33 0.00 0.00 175.10 171.22 1oq3 s ILE 49 N 0.31 4.52 0.17 7.04 1.01 0.17 -0.51 121.20 133.92 1oq3 s ILE 49 Ca -0.02 -0.12 -0.07 0.00 0.00 0.00 0.00 60.65 60.44 1oq3 s ILE 49 Cb -0.03 -3.07 -0.02 0.00 0.01 0.00 0.00 42.46 39.35 1oq3 s ILE 49 CO -0.01 0.40 0.26 -0.72 0.00 0.00 0.00 174.94 174.87 1oq3 s TYR 50 N 0.96 0.55 -0.31 3.97 -0.85 -0.23 -0.56 117.35 120.87 1oq3 s TYR 50 Ca 0.04 -0.90 -0.10 0.00 -0.52 0.00 0.00 57.07 55.59 1oq3 s TYR 50 Cb -0.14 -0.15 -0.01 0.00 0.38 0.00 0.00 41.96 42.05 1oq3 s TYR 50 CO 0.03 -0.71 0.16 0.34 -1.52 0.00 0.00 175.55 173.85 1oq3 s ASP 51 N -3.01 5.63 0.00 -0.18 -1.08 0.22 -1.27 116.67 116.98 1oq3 s ASP 51 Ca 0.21 -0.51 0.04 0.00 -0.52 0.00 0.00 52.55 51.78 1oq3 s ASP 51 Cb 0.04 -2.02 0.26 0.00 -1.46 0.00 0.00 42.92 39.74 1oq3 s ASP 51 CO 0.03 -0.20 0.69 -0.81 0.52 0.00 0.00 175.17 175.40 1oq3 n PRO 52 N 5.00 0.42 0.01 4.34 -0.04 -1.09 -0.29 135.00 143.35 1oq3 n PRO 52 Ca -0.14 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.14 1oq3 n PRO 52 Cb 0.49 -1.16 -0.11 0.00 -0.04 0.00 0.00 33.50 32.68 1oq3 n PRO 52 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oq3 h ALA 53 N 2.17 0.10 0.00 0.55 0.00 -1.93 -3.38 119.26 116.78 1oq3 h ALA 53 Ca 0.00 -0.59 -0.38 0.00 0.00 0.00 0.00 54.91 53.94 1oq3 h ALA 53 Cb 0.00 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 1oq3 h ALA 53 CO 0.00 0.43 -2.42 0.39 0.00 0.00 0.00 179.25 177.65 1oq3 n GLU 54 N -4.14 0.62 -3.81 0.00 -0.58 -1.04 -5.06 120.64 106.62 1oq3 n GLU 54 Ca -0.10 0.15 -0.17 0.00 -0.42 0.00 0.00 57.16 56.62 1oq3 n GLU 54 Cb 0.71 -1.49 -0.17 0.00 -0.57 0.00 0.00 31.44 29.92 1oq3 n GLU 54 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1oq3 s THR 55 N -2.50 0.05 0.00 2.62 2.01 0.61 -4.95 115.64 113.48 1oq3 s THR 55 Ca -0.34 0.20 0.00 0.00 0.31 0.00 0.00 61.69 61.86 1oq3 s THR 55 Cb 0.09 -0.20 0.00 0.00 0.01 0.00 0.00 72.50 72.40 1oq3 s THR 55 CO 0.57 0.14 0.00 0.61 -0.69 0.00 0.00 174.62 175.25 1oq3 n GLY 56 N 4.45 2.64 0.16 4.40 0.00 -1.26 -2.68 105.19 112.90 1oq3 n GLY 56 Ca -0.21 -0.91 0.09 0.00 0.00 0.00 0.00 46.02 44.99 1oq3 n GLY 56 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1oq3 n THR 57 N 0.00 -0.19 0.02 2.61 5.66 -1.26 -0.61 114.28 120.50 1oq3 n THR 57 Ca 0.00 1.00 -0.13 0.00 -3.05 0.00 0.00 64.05 61.87 1oq3 n THR 57 Cb 0.00 -1.50 -0.06 0.00 -1.55 0.00 0.00 70.33 67.21 1oq3 n THR 57 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1oq3 h ALA 58 N 0.93 -0.60 -0.10 1.79 0.00 -2.00 0.14 119.26 119.41 1oq3 h ALA 58 Ca 0.32 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.98 1oq3 h ALA 58 Cb 0.72 0.77 0.01 0.00 0.00 0.00 0.00 17.79 19.29 1oq3 h ALA 58 CO -0.41 -0.93 -0.86 0.00 0.00 0.00 0.00 179.25 177.05 1oq3 h ALA 59 N 0.09 0.28 0.90 0.00 0.00 -1.23 -3.24 119.26 116.06 1oq3 h ALA 59 Ca 0.07 -0.63 -0.04 0.00 0.00 0.00 0.00 54.91 54.30 1oq3 h ALA 59 Cb 0.63 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.43 1oq3 h ALA 59 CO -0.37 0.70 -0.43 0.82 0.00 0.00 0.00 179.25 179.96 1oq3 h ILE 60 N 0.47 0.08 -0.67 0.00 2.04 -1.04 -2.14 117.51 116.25 1oq3 h ILE 60 Ca -0.07 -0.05 0.13 0.00 1.00 0.00 0.00 64.86 65.87 1oq3 h ILE 60 Cb 1.49 0.08 -0.13 0.00 -0.74 0.00 0.00 36.82 37.53 1oq3 h ILE 60 CO 0.17 0.00 -0.24 1.56 0.00 0.00 0.00 178.15 179.65 1oq3 h GLN 61 N -1.25 -0.06 -0.80 2.37 7.50 -0.85 0.23 115.11 122.25 1oq3 h GLN 61 Ca -0.12 0.00 0.11 0.00 0.50 0.00 0.00 58.65 59.14 1oq3 h GLN 61 Cb 0.93 0.01 -0.13 0.00 0.05 0.00 0.00 27.48 28.35 1oq3 h GLN 61 CO 0.20 -0.04 -0.44 1.49 -1.50 0.00 0.00 178.83 178.55 1oq3 h GLU 62 N -0.06 -0.10 -0.24 1.46 4.22 -1.53 0.12 114.58 118.46 1oq3 h GLU 62 Ca 0.30 0.01 -0.09 0.00 0.08 0.00 0.00 59.36 59.66 1oq3 h GLU 62 Cb 0.53 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1oq3 h GLU 62 CO -0.72 -0.07 -0.20 0.87 -2.18 0.00 0.00 179.01 176.72 1oq3 h LYS 63 N -0.10 0.55 -0.65 1.92 6.56 -0.31 -3.14 116.57 121.40 1oq3 h LYS 63 Ca 0.24 -0.28 0.13 0.00 -1.06 0.00 0.00 60.65 59.68 1oq3 h LYS 63 Cb 0.55 0.00 -0.09 0.00 -0.57 0.00 0.00 32.23 32.12 1oq3 h LYS 63 CO -0.84 0.86 0.15 0.82 -2.06 0.00 0.00 179.45 178.39 1oq3 h ILE 64 N 0.25 0.60 -0.47 1.86 1.08 0.29 0.28 117.51 121.41 1oq3 h ILE 64 Ca 0.04 -0.10 0.09 0.00 -0.39 0.00 0.00 64.86 64.51 1oq3 h ILE 64 Cb 0.74 0.30 -0.09 0.00 -3.07 0.00 0.00 36.82 34.70 1oq3 h ILE 64 CO 0.05 0.05 -0.15 -0.33 -0.69 0.00 0.00 178.15 177.09 1oq3 h GLU 65 N 0.28 -0.04 -0.02 2.37 4.39 -0.57 -2.36 114.58 118.63 1oq3 h GLU 65 Ca 0.35 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.92 1oq3 h GLU 65 Cb 0.55 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.19 1oq3 h GLU 65 CO -0.44 -0.02 -0.62 -0.22 -1.16 0.00 0.00 179.01 176.55 1oq3 h LYS 66 N -0.04 0.07 -0.29 2.33 3.64 -0.56 0.67 116.57 122.38 1oq3 h LYS 66 Ca 0.22 -0.05 0.09 0.00 -1.27 0.00 0.00 60.65 59.64 1oq3 h LYS 66 Cb 0.38 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 1oq3 h LYS 66 CO -0.50 0.67 0.34 -0.07 -2.27 0.00 0.00 179.45 177.62 1oq3 h LEU 67 N 0.05 0.00 0.00 5.20 -0.00 -0.14 -3.46 115.31 116.97 1oq3 h LEU 67 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 1oq3 h LEU 67 Cb 1.11 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.77 1oq3 h LEU 67 CO 0.09 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 179.14 1oq3 n GLY 68 N -1.44 1.91 3.25 0.83 0.00 0.23 -4.98 105.19 104.99 1oq3 n GLY 68 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 1oq3 n GLY 68 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1oq3 s TYR 69 N -2.00 0.42 -0.12 1.61 1.51 -0.98 -4.99 117.35 112.81 1oq3 s TYR 69 Ca 0.00 -0.82 0.03 0.00 -1.01 0.00 0.00 57.07 55.27 1oq3 s TYR 69 Cb 0.00 -0.16 0.01 0.00 -0.11 0.00 0.00 41.96 41.70 1oq3 s TYR 69 CO 0.00 -0.61 -0.21 -1.58 -1.11 0.00 0.00 175.55 172.03 1oq3 s HIS 70 N -3.95 2.50 0.00 2.71 5.65 -1.01 -2.68 115.29 118.52 1oq3 s HIS 70 Ca 0.14 -1.18 -0.12 0.00 0.25 0.00 0.00 55.06 54.15 1oq3 s HIS 70 Cb 0.05 -1.71 -0.05 0.00 -1.18 0.00 0.00 32.58 29.69 1oq3 s HIS 70 CO -0.03 -0.53 0.36 0.54 -0.65 0.00 0.00 174.74 174.42 1oq3 s VAL 71 N 0.70 5.13 0.27 0.89 0.11 -1.26 -0.01 120.40 126.23 1oq3 s VAL 71 Ca -0.10 0.61 0.01 0.00 -2.93 0.00 0.00 61.98 59.57 1oq3 s VAL 71 Cb -0.16 -3.64 -0.04 0.00 -1.53 0.00 0.00 36.38 31.01 1oq3 s VAL 71 CO 0.01 0.50 0.44 0.68 -3.33 0.00 0.00 175.10 173.40 1oq3 s VAL 72 N -1.17 5.19 -0.60 2.04 -7.23 -0.19 -4.96 120.40 113.47 1oq3 s VAL 72 Ca 0.25 -0.59 0.04 0.00 -1.81 0.00 0.00 61.98 59.88 1oq3 s VAL 72 Cb -0.15 -3.82 0.16 0.00 0.56 0.00 0.00 36.38 33.13 1oq3 s VAL 72 CO 0.13 -0.36 0.41 -0.63 -0.31 0.00 0.00 175.10 174.35 1oq3 s ILE 73 N -2.06 2.20 -0.04 -0.62 -1.09 -1.26 -3.91 121.20 114.41 1oq3 s ILE 73 Ca 0.38 -3.68 0.02 0.00 -2.23 0.00 0.00 60.65 55.14 1oq3 s ILE 73 Cb -0.10 -2.47 0.01 0.00 -1.58 0.00 0.00 42.46 38.33 1oq3 s ILE 73 CO 0.32 -1.02 -0.08 -0.70 -1.23 0.00 0.00 174.94 172.23 1oq3 s GLU 74 N -0.85 1.07 0.00 2.79 2.56 -1.26 -4.99 118.70 118.03 1oq3 s GLU 74 Ca 0.25 -0.26 0.00 0.00 0.00 0.00 0.00 54.97 54.96 1oq3 s GLU 74 Cb -0.07 -0.98 0.00 0.00 2.00 0.00 0.00 34.13 35.08 1oq3 s GLU 74 CO -0.14 0.03 0.00 0.41 -0.56 0.00 0.00 175.26 175.00 1oq3 n GLY 75 N 3.66 -0.55 0.00 -1.50 0.00 -1.26 -4.69 105.19 100.85 1oq3 n GLY 75 Ca -0.22 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1oq3 n GLY 75 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19