#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 1.16 -4.73 4.03 7.99 -1.26 -4.85 117.00 119.34 1oq3 n LEU 2 Ca 0.00 0.38 -0.31 0.00 -0.01 0.00 0.00 56.01 56.07 1oq3 n LEU 2 Cb 0.00 -0.16 0.12 0.00 -0.11 0.00 0.00 43.42 43.27 1oq3 n LEU 2 CO 0.00 -0.16 0.69 -0.44 -1.51 0.00 0.00 177.39 175.97 1oq3 s SER 3 N -1.80 3.92 -0.15 -1.43 0.01 -1.26 -5.05 113.70 107.94 1oq3 s SER 3 Ca 0.00 1.97 -0.02 0.00 1.31 0.00 0.00 55.95 59.21 1oq3 s SER 3 Cb 0.00 -2.54 0.05 0.00 0.21 0.00 0.00 66.02 63.74 1oq3 s SER 3 CO 0.00 -2.43 0.01 -0.70 0.41 0.00 0.00 173.24 170.53 1oq3 s GLU 4 N -4.79 0.80 0.62 12.44 2.12 -1.26 -5.15 118.70 123.47 1oq3 s GLU 4 Ca 0.63 -0.29 -0.00 0.00 0.36 0.00 0.00 54.97 55.67 1oq3 s GLU 4 Cb -0.19 -1.77 0.06 0.00 0.26 0.00 0.00 34.13 32.49 1oq3 s GLU 4 CO 0.56 -0.50 0.87 1.14 -0.54 0.00 0.00 175.26 176.79 1oq3 s GLN 5 N 1.85 2.25 0.15 4.30 -2.07 -1.26 -4.49 119.66 120.39 1oq3 s GLN 5 Ca 0.01 -0.80 -0.14 0.00 -1.82 0.00 0.00 55.36 52.61 1oq3 s GLN 5 Cb -0.15 -2.40 0.02 0.00 -1.09 0.00 0.00 33.01 29.39 1oq3 s GLN 5 CO -0.07 -0.99 0.39 0.15 -1.32 0.00 0.00 175.29 173.45 1oq3 s LYS 6 N -4.94 1.15 0.35 9.60 1.02 -0.18 -5.00 119.74 121.75 1oq3 s LYS 6 Ca 0.60 -0.87 -0.16 0.00 0.02 0.00 0.00 55.97 55.56 1oq3 s LYS 6 Cb -0.09 0.45 -0.09 0.00 -0.52 0.00 0.00 37.83 37.58 1oq3 s LYS 6 CO 0.41 -0.45 0.79 -1.83 -0.92 0.00 0.00 175.35 173.35 1oq3 s GLU 7 N -3.86 4.05 0.14 1.68 1.03 -1.26 -0.72 118.70 119.76 1oq3 s GLU 7 Ca 0.08 0.77 0.06 0.00 0.03 0.00 0.00 54.97 55.90 1oq3 s GLU 7 Cb 0.02 -2.37 -0.04 0.00 -0.80 0.00 0.00 34.13 30.94 1oq3 s GLU 7 CO -0.07 0.10 -0.13 -1.50 -1.33 0.00 0.00 175.26 172.33 1oq3 s ILE 8 N -2.05 1.35 -0.03 1.83 1.10 0.23 -4.96 121.20 118.66 1oq3 s ILE 8 Ca 0.56 -1.85 -0.01 0.00 -0.51 0.00 0.00 60.65 58.84 1oq3 s ILE 8 Cb -0.10 -1.66 0.03 0.00 0.15 0.00 0.00 42.46 40.88 1oq3 s ILE 8 CO 0.17 -0.51 0.06 0.00 -2.11 0.00 0.00 174.94 172.55 1oq3 s ALA 9 N -2.50 -0.01 0.29 1.50 0.00 -1.26 -1.14 121.76 118.64 1oq3 s ALA 9 Ca 0.12 0.38 -0.18 0.00 0.00 0.00 0.00 51.96 52.28 1oq3 s ALA 9 Cb -0.03 -0.28 0.02 0.00 0.00 0.00 0.00 23.12 22.83 1oq3 s ALA 9 CO 0.03 -0.11 0.67 0.00 0.00 0.00 0.00 175.76 176.35 1oq3 s MET 10 N 1.02 1.81 0.27 0.00 0.23 -0.13 -4.73 119.30 117.77 1oq3 s MET 10 Ca -0.08 -1.14 -0.06 0.00 -1.03 0.00 0.00 55.69 53.38 1oq3 s MET 10 Cb -0.12 0.58 -0.05 0.00 -1.53 0.00 0.00 34.83 33.71 1oq3 s MET 10 CO -0.03 -0.82 0.54 -0.65 -2.03 0.00 0.00 175.02 172.03 1oq3 s GLN 11 N -3.67 3.66 0.25 3.16 1.11 -1.26 -0.75 119.66 122.16 1oq3 s GLN 11 Ca 0.15 0.04 0.11 0.00 0.01 0.00 0.00 55.36 55.67 1oq3 s GLN 11 Cb -0.05 -2.66 -0.05 0.00 -1.01 0.00 0.00 33.01 29.25 1oq3 s GLN 11 CO 0.09 0.24 -0.17 0.08 0.01 0.00 0.00 175.29 175.54 1oq3 s VAL 12 N -2.02 2.65 -0.13 1.09 1.01 -1.22 -1.07 120.40 120.71 1oq3 s VAL 12 Ca 0.44 -2.18 0.02 0.00 0.00 0.00 0.00 61.98 60.27 1oq3 s VAL 12 Cb -0.11 -2.36 0.01 0.00 0.00 0.00 0.00 36.38 33.92 1oq3 s VAL 12 CO 0.28 -0.30 -0.20 -0.55 0.00 0.00 0.00 175.10 174.33 1oq3 s SER 13 N -3.26 2.90 0.00 3.32 0.15 0.49 -4.76 113.70 112.54 1oq3 s SER 13 Ca 0.27 -0.55 0.00 0.00 0.70 0.00 0.00 55.95 56.38 1oq3 s SER 13 Cb -0.06 -1.33 0.00 0.00 -1.71 0.00 0.00 66.02 62.91 1oq3 s SER 13 CO 0.14 0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.26 1oq3 n GLY 14 N 4.08 1.52 3.66 9.45 0.00 -1.26 -3.06 105.19 119.57 1oq3 n GLY 14 Ca -0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.23 0.81 -1.63 1.61 0.00 -1.26 -4.96 117.12 111.46 1oq3 n MET 15 Ca 0.00 0.33 0.01 0.00 0.00 0.00 0.00 57.70 58.04 1oq3 n MET 15 Cb 0.00 -2.32 0.07 0.00 0.00 0.00 0.00 33.22 30.96 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 -2.12 0.92 -4.97 3.17 -2.24 -1.26 -5.04 114.28 102.74 1oq3 n THR 16 Ca 0.14 -2.12 0.00 0.00 -2.27 0.00 0.00 64.05 59.80 1oq3 n THR 16 Cb 0.48 0.63 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 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 8.14 -1.86 -1.60 0.00 0.00 -1.26 -0.43 120.51 123.50 1oq3 n ALA 18 Ca 0.00 -0.34 -0.21 0.00 0.00 0.00 0.00 53.44 52.89 1oq3 n ALA 18 Cb 0.00 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.36 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 -3.64 -0.31 0.12 0.00 0.00 -1.26 -4.89 120.51 110.52 1oq3 n ALA 19 Ca -0.18 0.33 -0.06 0.00 0.00 0.00 0.00 53.44 53.54 1oq3 n ALA 19 Cb 0.46 -2.06 -0.03 0.00 0.00 0.00 0.00 19.45 17.82 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 -1.26 1.86 -0.95 0.00 0.00 -1.91 0.13 119.26 117.14 1oq3 h ALA 21 Ca -0.04 -0.02 0.25 0.00 0.00 0.00 0.00 54.91 55.10 1oq3 h ALA 21 Cb 0.30 -0.13 -0.13 0.00 0.00 0.00 0.00 17.79 17.83 1oq3 h ALA 21 CO 0.07 0.02 0.47 0.00 0.00 0.00 0.00 179.25 179.81 1oq3 h ALA 22 N 1.67 1.63 -0.68 0.00 0.00 -1.92 0.58 119.26 120.54 1oq3 h ALA 22 Ca 0.27 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.31 1oq3 h ALA 22 Cb 0.36 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1oq3 h ALA 22 CO -0.08 -0.37 0.29 0.00 0.00 0.00 0.00 179.25 179.09 1oq3 h ARG 23 N 0.43 1.01 0.18 0.00 2.47 -0.82 0.11 114.38 117.75 1oq3 h ARG 23 Ca 0.62 -0.17 0.01 0.00 -1.26 0.00 0.00 59.98 59.18 1oq3 h ARG 23 Cb 1.23 -0.17 -0.04 0.00 -1.65 0.00 0.00 29.97 29.33 1oq3 h ARG 23 CO -0.54 0.82 -0.52 0.82 0.56 0.00 0.00 179.97 181.11 1oq3 h ILE 24 N 0.96 0.00 -0.12 2.04 2.04 -0.91 -0.67 117.51 120.86 1oq3 h ILE 24 Ca 0.23 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.93 1oq3 h ILE 24 Cb 0.17 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.25 1oq3 h ILE 24 CO -0.02 0.00 -0.59 -0.08 0.00 0.00 0.00 178.15 177.46 1oq3 h GLU 25 N -0.79 0.39 -0.80 2.37 4.57 -1.30 -2.25 114.58 116.77 1oq3 h GLU 25 Ca -0.02 -0.26 0.09 0.00 -1.18 0.00 0.00 59.36 57.99 1oq3 h GLU 25 Cb 0.77 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 29.34 1oq3 h GLU 25 CO -0.25 0.87 0.52 0.87 -1.18 0.00 0.00 179.01 179.84 1oq3 h LYS 26 N 0.29 0.75 -0.35 1.92 1.79 -0.57 0.30 116.57 120.71 1oq3 h LYS 26 Ca -0.00 -0.04 0.06 0.00 -2.18 0.00 0.00 60.65 58.49 1oq3 h LYS 26 Cb 1.12 -0.17 -0.06 0.00 -1.58 0.00 0.00 32.23 31.54 1oq3 h LYS 26 CO 0.10 0.49 -0.01 0.78 -1.08 0.00 0.00 179.45 179.73 1oq3 h GLY 27 N 0.77 0.33 1.92 3.86 0.00 -0.51 -2.37 103.07 107.06 1oq3 h GLY 27 Ca 0.37 0.05 -0.06 0.00 0.00 0.00 0.00 47.33 47.69 1oq3 h GLY 27 CO -0.14 -0.09 -0.22 1.41 0.00 0.00 0.00 176.54 177.50 1oq3 h LEU 28 N 0.08 0.10 -2.14 3.11 3.38 -0.50 -0.35 115.31 118.99 1oq3 h LEU 28 Ca 0.17 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1oq3 h LEU 28 Cb 0.24 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1oq3 h LEU 28 CO -0.29 0.33 0.05 0.50 0.09 0.00 0.00 178.44 179.12 1oq3 h LYS 29 N 0.10 0.00 -0.24 1.13 3.64 -0.03 0.11 116.57 121.29 1oq3 h LYS 29 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1oq3 h LYS 29 Cb 0.45 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1oq3 h LYS 29 CO 0.03 0.00 0.00 0.54 -2.27 0.00 0.00 179.45 177.75 1oq3 n ARG 30 N -2.66 2.04 -2.85 1.90 1.74 -0.14 -4.91 116.66 111.78 1oq3 n ARG 30 Ca -0.02 -1.56 -0.40 0.00 -0.77 0.00 0.00 57.85 55.10 1oq3 n ARG 30 Cb 0.10 -1.44 -0.05 0.00 -1.02 0.00 0.00 32.46 30.05 1oq3 n ARG 30 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1oq3 s MET 31 N -1.70 4.65 -0.64 5.56 -1.94 0.39 -4.98 119.30 120.63 1oq3 s MET 31 Ca 0.34 1.30 -0.26 0.00 -1.71 0.00 0.00 55.69 55.36 1oq3 s MET 31 Cb 0.19 -3.34 -0.03 0.00 2.01 0.00 0.00 34.83 33.66 1oq3 s MET 31 CO 0.28 0.34 1.97 -1.25 -0.01 0.00 0.00 175.02 176.35 1oq3 s PRO 32 N -0.41 2.51 0.00 2.03 0.04 -1.26 -1.85 135.00 136.06 1oq3 s PRO 32 Ca 0.42 0.58 0.00 0.00 0.04 0.00 0.00 61.00 62.04 1oq3 s PRO 32 Cb -0.23 -4.53 0.00 0.00 0.04 0.00 0.00 34.50 29.78 1oq3 s PRO 32 CO 0.28 -2.96 0.00 0.41 0.04 0.00 0.00 177.00 174.77 1oq3 n GLY 33 N 5.94 0.98 3.77 0.56 0.00 -1.26 -4.51 105.19 110.68 1oq3 n GLY 33 Ca 0.26 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.43 3.17 -0.06 1.61 0.11 -0.77 -0.51 120.40 123.53 1oq3 s VAL 34 Ca 0.00 0.62 -0.08 0.00 -2.93 0.00 0.00 61.98 59.59 1oq3 s VAL 34 Cb 0.00 -3.17 -0.04 0.00 -1.53 0.00 0.00 36.38 31.64 1oq3 s VAL 34 CO 0.00 -0.26 -0.17 0.41 -3.33 0.00 0.00 175.10 171.75 1oq3 n THR 35 N -1.93 1.20 -3.93 5.04 -1.04 0.51 -4.90 114.28 109.24 1oq3 n THR 35 Ca 0.11 0.16 -0.09 0.00 -2.04 0.00 0.00 64.05 62.20 1oq3 n THR 35 Cb 0.51 -1.88 -0.09 0.00 -1.82 0.00 0.00 70.33 67.06 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 -6.02 0.21 -0.05 8.00 2.15 -1.19 -4.99 116.67 114.78 1oq3 s ASP 36 Ca -0.15 -0.67 0.01 0.00 0.43 0.00 0.00 52.55 52.17 1oq3 s ASP 36 Cb 0.03 0.27 0.02 0.00 -0.30 0.00 0.00 42.92 42.95 1oq3 s ASP 36 CO 0.21 -0.62 -0.05 0.00 -0.17 0.00 0.00 175.17 174.54 1oq3 s ALA 37 N -3.41 0.78 -0.13 3.66 0.00 -1.26 -0.45 121.76 120.96 1oq3 s ALA 37 Ca 0.02 -0.14 -0.04 0.00 0.00 0.00 0.00 51.96 51.80 1oq3 s ALA 37 Cb 0.03 -0.52 0.05 0.00 0.00 0.00 0.00 23.12 22.69 1oq3 s ALA 37 CO -0.08 -0.09 0.08 -0.80 0.00 0.00 0.00 175.76 174.86 1oq3 s ASN 38 N 1.10 1.93 0.07 0.00 0.01 0.33 -4.95 114.94 113.42 1oq3 s ASN 38 Ca -0.08 -0.38 -0.19 0.00 -0.71 0.00 0.00 52.86 51.51 1oq3 s ASN 38 Cb -0.14 -0.20 -0.07 0.00 0.41 0.00 0.00 41.25 41.26 1oq3 s ASN 38 CO -0.01 -0.32 0.55 0.54 -1.51 0.00 0.00 177.10 176.36 1oq3 s VAL 39 N 2.15 4.77 -0.48 1.60 0.11 -1.26 -0.77 120.40 126.52 1oq3 s VAL 39 Ca 0.03 1.16 0.08 0.00 -2.93 0.00 0.00 61.98 60.31 1oq3 s VAL 39 Cb -0.15 -3.87 0.28 0.00 -1.53 0.00 0.00 36.38 31.11 1oq3 s VAL 39 CO -0.07 0.54 0.67 -3.20 -3.33 0.00 0.00 175.10 169.71 1oq3 n ASN 40 N 1.66 1.86 0.20 3.54 5.15 1.00 -4.94 115.26 123.73 1oq3 n ASN 40 Ca -0.10 -3.08 0.15 0.00 -0.60 0.00 0.00 54.58 50.94 1oq3 n ASN 40 Cb 0.51 -0.64 0.68 0.00 -0.53 0.00 0.00 39.78 39.80 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 3.77 0.00 -2.06 1.20 3.38 -1.92 0.24 115.31 119.92 1oq3 h LEU 41 Ca 0.12 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.16 1oq3 h LEU 41 Cb 0.79 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1oq3 h LEU 41 CO 0.62 0.00 0.35 0.00 0.09 0.00 0.00 178.44 179.50 1oq3 h ALA 42 N 2.10 1.80 0.00 1.53 0.00 -1.92 -0.77 119.26 121.99 1oq3 h ALA 42 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1oq3 h ALA 42 Cb 0.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1oq3 h ALA 42 CO 0.00 -0.47 -0.14 2.41 0.00 0.00 0.00 179.25 181.05 1oq3 n THR 43 N -3.48 1.16 -4.11 0.00 -1.04 -0.01 -5.00 114.28 101.82 1oq3 n THR 43 Ca 0.03 -1.37 -0.35 0.00 -2.04 0.00 0.00 64.05 60.32 1oq3 n THR 43 Cb 0.48 0.12 -0.03 0.00 -1.82 0.00 0.00 70.33 69.07 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 -0.86 -2.66 -4.11 -2.82 1.02 -0.30 -4.92 120.64 106.00 1oq3 n GLU 44 Ca 0.09 0.32 -0.12 0.00 -0.02 0.00 0.00 57.16 57.43 1oq3 n GLU 44 Cb 0.60 -5.01 -0.11 0.00 -0.02 0.00 0.00 31.44 26.91 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 -3.17 0.58 0.06 2.62 2.01 -0.72 -3.41 115.64 113.61 1oq3 s THR 45 Ca 0.69 -1.47 0.04 0.00 0.31 0.00 0.00 61.69 61.26 1oq3 s THR 45 Cb -0.38 -1.09 -0.03 0.00 0.01 0.00 0.00 72.50 71.01 1oq3 s THR 45 CO 0.85 -0.62 -0.11 0.54 -0.69 0.00 0.00 174.62 174.60 1oq3 s VAL 46 N -2.43 0.80 0.13 3.82 0.11 0.07 -0.00 120.40 122.89 1oq3 s VAL 46 Ca -0.00 -1.19 0.11 0.00 -2.93 0.00 0.00 61.98 57.97 1oq3 s VAL 46 Cb -0.03 -0.82 -0.04 0.00 -1.53 0.00 0.00 36.38 33.96 1oq3 s VAL 46 CO -0.02 -0.31 -0.26 0.54 -3.33 0.00 0.00 175.10 171.71 1oq3 s ASN 47 N -1.66 3.26 -0.15 3.54 4.22 0.05 -0.96 114.94 123.24 1oq3 s ASN 47 Ca -0.06 -0.75 -0.13 0.00 -2.14 0.00 0.00 52.86 49.78 1oq3 s ASN 47 Cb -0.10 -0.21 0.04 0.00 1.28 0.00 0.00 41.25 42.26 1oq3 s ASN 47 CO 0.01 0.17 0.39 0.54 -2.04 0.00 0.00 177.10 176.18 1oq3 s VAL 48 N -1.08 -0.00 -0.15 3.54 0.11 -0.29 -0.51 120.40 122.02 1oq3 s VAL 48 Ca 0.14 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.15 1oq3 s VAL 48 Cb -0.10 -0.55 -0.03 0.00 -1.53 0.00 0.00 36.38 34.17 1oq3 s VAL 48 CO 0.06 0.00 -0.02 -0.63 -3.33 0.00 0.00 175.10 171.18 1oq3 s ILE 49 N 0.25 4.06 0.23 7.04 1.01 0.41 -0.60 121.20 133.60 1oq3 s ILE 49 Ca -0.00 -0.30 -0.16 0.00 0.00 0.00 0.00 60.65 60.19 1oq3 s ILE 49 Cb -0.03 -2.77 0.01 0.00 0.01 0.00 0.00 42.46 39.68 1oq3 s ILE 49 CO 0.00 0.51 0.52 -0.72 0.00 0.00 0.00 174.94 175.25 1oq3 s TYR 50 N 0.15 0.11 -0.38 3.97 -0.85 0.10 -0.37 117.35 120.09 1oq3 s TYR 50 Ca -0.00 -0.48 -0.12 0.00 -0.52 0.00 0.00 57.07 55.95 1oq3 s TYR 50 Cb -0.13 0.33 0.02 0.00 0.38 0.00 0.00 41.96 42.56 1oq3 s TYR 50 CO 0.02 -0.99 0.23 0.34 -1.52 0.00 0.00 175.55 173.64 1oq3 s ASP 51 N -2.95 5.86 0.00 -0.18 2.15 0.34 -1.01 116.67 120.88 1oq3 s ASP 51 Ca 0.15 -0.90 0.00 0.00 0.43 0.00 0.00 52.55 52.24 1oq3 s ASP 51 Cb -0.01 -2.07 0.00 0.00 -0.30 0.00 0.00 42.92 40.53 1oq3 s ASP 51 CO 0.04 -0.38 0.75 -0.81 -0.17 0.00 0.00 175.17 174.59 1oq3 n PRO 52 N 5.05 0.74 -0.12 4.34 -0.04 -1.14 -0.55 135.00 143.28 1oq3 n PRO 52 Ca -0.12 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.09 1oq3 n PRO 52 Cb 0.47 -1.13 -0.11 0.00 -0.04 0.00 0.00 33.50 32.69 1oq3 n PRO 52 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oq3 n ALA 53 N 0.64 0.99 -0.05 0.55 0.00 -1.26 -4.63 120.51 116.75 1oq3 n ALA 53 Ca 0.00 -0.81 -0.21 0.00 0.00 0.00 0.00 53.44 52.43 1oq3 n ALA 53 Cb 0.37 -0.19 -0.13 0.00 0.00 0.00 0.00 19.45 19.50 1oq3 n ALA 53 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1oq3 h GLU 54 N -1.00 0.12 -3.58 0.00 5.08 -1.76 -3.50 114.58 109.94 1oq3 h GLU 54 Ca -0.53 -0.20 -0.24 0.00 -1.00 0.00 0.00 59.36 57.39 1oq3 h GLU 54 Cb 1.45 0.07 -0.30 0.00 0.50 0.00 0.00 28.75 30.48 1oq3 h GLU 54 CO -0.32 1.09 -0.69 0.99 -1.00 0.00 0.00 179.01 179.09 1oq3 s THR 55 N -2.41 -0.02 0.00 1.13 2.01 0.29 -4.97 115.64 111.67 1oq3 s THR 55 Ca -0.24 0.08 0.00 0.00 0.31 0.00 0.00 61.69 61.84 1oq3 s THR 55 Cb 0.04 -0.08 0.00 0.00 0.01 0.00 0.00 72.50 72.48 1oq3 s THR 55 CO 0.69 0.03 0.00 0.61 -0.69 0.00 0.00 174.62 175.26 1oq3 n GLY 56 N 3.47 1.45 0.30 4.40 0.00 -1.26 -2.91 105.19 110.65 1oq3 n GLY 56 Ca -0.18 -0.68 0.21 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.38 -0.15 2.61 5.66 -1.26 -0.48 114.28 120.28 1oq3 n THR 57 Ca 0.00 1.93 -0.10 0.00 -3.05 0.00 0.00 64.05 62.82 1oq3 n THR 57 Cb 0.00 -2.95 -0.06 0.00 -1.55 0.00 0.00 70.33 65.77 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 1.82 -0.48 -0.11 1.79 0.00 -2.00 0.79 119.26 121.06 1oq3 h ALA 58 Ca 0.65 0.06 -0.21 0.00 0.00 0.00 0.00 54.91 55.42 1oq3 h ALA 58 Cb 1.56 0.96 0.00 0.00 0.00 0.00 0.00 17.79 20.31 1oq3 h ALA 58 CO -0.78 -0.90 -0.77 0.00 0.00 0.00 0.00 179.25 176.80 1oq3 h ALA 59 N 0.37 0.44 0.89 0.00 0.00 -1.16 -3.31 119.26 116.49 1oq3 h ALA 59 Ca 0.13 -0.61 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 1oq3 h ALA 59 Cb 0.58 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.35 1oq3 h ALA 59 CO -0.60 0.72 -0.43 0.82 0.00 0.00 0.00 179.25 179.76 1oq3 h ILE 60 N 0.41 0.06 -0.59 0.00 2.04 -0.53 -1.91 117.51 116.99 1oq3 h ILE 60 Ca -0.04 -0.08 0.12 0.00 1.00 0.00 0.00 64.86 65.85 1oq3 h ILE 60 Cb 1.37 0.06 -0.11 0.00 -0.74 0.00 0.00 36.82 37.40 1oq3 h ILE 60 CO 0.15 0.00 -0.17 1.56 0.00 0.00 0.00 178.15 179.69 1oq3 h GLN 61 N -1.27 -0.02 -0.67 2.37 7.50 -1.01 0.23 115.11 122.24 1oq3 h GLN 61 Ca -0.12 0.00 0.12 0.00 0.50 0.00 0.00 58.65 59.15 1oq3 h GLN 61 Cb 0.92 0.00 -0.13 0.00 0.05 0.00 0.00 27.48 28.33 1oq3 h GLN 61 CO 0.20 -0.01 -0.28 1.49 -1.50 0.00 0.00 178.83 178.73 1oq3 h GLU 62 N -0.02 -0.09 -0.21 1.46 4.22 -1.60 0.11 114.58 118.44 1oq3 h GLU 62 Ca 0.28 0.01 -0.11 0.00 0.08 0.00 0.00 59.36 59.62 1oq3 h GLU 62 Cb 0.45 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1oq3 h GLU 62 CO -0.62 -0.06 -0.28 0.87 -2.18 0.00 0.00 179.01 176.74 1oq3 h LYS 63 N -0.09 0.57 -0.67 1.92 6.56 -0.22 -3.21 116.57 121.43 1oq3 h LYS 63 Ca 0.28 -0.33 0.12 0.00 -1.06 0.00 0.00 60.65 59.66 1oq3 h LYS 63 Cb 0.55 0.02 -0.08 0.00 -0.57 0.00 0.00 32.23 32.15 1oq3 h LYS 63 CO -0.73 0.93 0.24 0.82 -2.06 0.00 0.00 179.45 178.65 1oq3 h ILE 64 N 0.25 0.70 -0.66 1.86 1.08 0.54 0.31 117.51 121.59 1oq3 h ILE 64 Ca 0.03 -0.14 0.14 0.00 -0.39 0.00 0.00 64.86 64.50 1oq3 h ILE 64 Cb 0.85 0.26 -0.11 0.00 -3.07 0.00 0.00 36.82 34.76 1oq3 h ILE 64 CO 0.07 0.07 0.06 -0.33 -0.69 0.00 0.00 178.15 177.33 1oq3 h GLU 65 N 0.41 0.16 -0.08 2.37 4.39 -0.56 -1.65 114.58 119.62 1oq3 h GLU 65 Ca 0.35 -0.01 -0.15 0.00 0.34 0.00 0.00 59.36 59.89 1oq3 h GLU 65 Cb 0.49 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 1oq3 h GLU 65 CO -0.36 0.11 -0.61 -0.22 -1.16 0.00 0.00 179.01 176.77 1oq3 h LYS 66 N 0.17 0.28 -0.25 2.33 3.64 -0.54 -0.81 116.57 121.38 1oq3 h LYS 66 Ca 0.35 -0.19 0.07 0.00 -1.27 0.00 0.00 60.65 59.62 1oq3 h LYS 66 Cb 0.59 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 1oq3 h LYS 66 CO -0.52 0.80 0.33 -0.07 -2.27 0.00 0.00 179.45 177.72 1oq3 h LEU 67 N 0.21 0.00 0.00 5.20 -0.00 0.15 -3.45 115.31 117.42 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 1.12 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.78 1oq3 h LEU 67 CO 0.10 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 179.15 1oq3 n GLY 68 N -1.40 1.93 3.13 0.83 0.00 -0.31 -4.99 105.19 104.37 1oq3 n GLY 68 Ca 0.04 0.00 -0.08 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 0.61 -0.10 1.61 1.51 -0.92 -5.01 117.35 113.05 1oq3 s TYR 69 Ca 0.00 -1.09 0.01 0.00 -1.01 0.00 0.00 57.07 54.99 1oq3 s TYR 69 Cb 0.00 -0.39 -0.02 0.00 -0.11 0.00 0.00 41.96 41.44 1oq3 s TYR 69 CO 0.00 -0.45 -0.13 -1.58 -1.11 0.00 0.00 175.55 172.28 1oq3 s HIS 70 N -3.96 2.79 0.04 2.71 5.65 -1.17 -2.56 115.29 118.78 1oq3 s HIS 70 Ca 0.13 -0.44 -0.01 0.00 0.25 0.00 0.00 55.06 54.99 1oq3 s HIS 70 Cb 0.07 -1.77 -0.04 0.00 -1.18 0.00 0.00 32.58 29.66 1oq3 s HIS 70 CO -0.06 -0.05 0.18 0.54 -0.65 0.00 0.00 174.74 174.71 1oq3 s VAL 71 N -0.06 5.29 0.42 0.89 0.11 -1.26 -0.38 120.40 125.42 1oq3 s VAL 71 Ca -0.02 -0.35 0.04 0.00 -2.93 0.00 0.00 61.98 58.71 1oq3 s VAL 71 Cb -0.14 -3.54 0.00 0.00 -1.53 0.00 0.00 36.38 31.18 1oq3 s VAL 71 CO 0.04 0.21 0.60 0.68 -3.33 0.00 0.00 175.10 173.30 1oq3 s VAL 72 N -1.42 3.66 -0.28 2.04 -7.23 -0.24 -4.96 120.40 111.97 1oq3 s VAL 72 Ca 0.31 -0.77 0.02 0.00 -1.81 0.00 0.00 61.98 59.73 1oq3 s VAL 72 Cb -0.13 -3.31 0.07 0.00 0.56 0.00 0.00 36.38 33.57 1oq3 s VAL 72 CO 0.24 -0.17 -0.05 -0.63 -0.31 0.00 0.00 175.10 174.18 1oq3 s ILE 73 N -2.43 2.39 -0.68 -0.62 -1.09 -1.26 -4.23 121.20 113.28 1oq3 s ILE 73 Ca 0.50 -1.71 -0.27 0.00 -2.23 0.00 0.00 60.65 56.94 1oq3 s ILE 73 Cb -0.10 -2.46 -0.13 0.00 -1.58 0.00 0.00 42.46 38.19 1oq3 s ILE 73 CO 0.35 -0.15 2.51 1.21 -1.23 0.00 0.00 174.94 177.62 1oq3 n GLU 74 N 4.45 0.66 -0.21 2.79 2.13 -1.26 -4.71 120.64 124.48 1oq3 n GLU 74 Ca -0.11 -0.04 0.03 0.00 0.66 0.00 0.00 57.16 57.70 1oq3 n GLU 74 Cb 0.42 -2.77 -0.01 0.00 0.27 0.00 0.00 31.44 29.35 1oq3 n GLU 74 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1oq3 n GLY 75 N 6.19 -1.66 3.34 8.31 0.00 -1.26 -5.11 105.19 115.00 1oq3 n GLY 75 Ca 0.48 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1oq3 n GLY 75 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19