#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 0.58 -9.15 4.03 8.10 -2.09 -3.35 115.31 113.43 1oq6 h LEU 2 Ca 0.00 0.05 -0.67 0.00 0.11 0.00 0.00 57.88 57.37 1oq6 h LEU 2 Cb 0.00 -0.06 -0.18 0.00 -0.44 0.00 0.00 40.66 39.98 1oq6 h LEU 2 CO 0.00 0.25 -0.75 -0.44 -4.11 0.00 0.00 178.44 173.39 1oq6 s SER 3 N -5.64 4.27 0.64 0.17 0.01 -1.26 -5.07 113.70 106.82 1oq6 s SER 3 Ca -0.09 -0.34 -0.01 0.00 1.31 0.00 0.00 55.95 56.82 1oq6 s SER 3 Cb 0.23 -0.83 0.09 0.00 0.21 0.00 0.00 66.02 65.72 1oq6 s SER 3 CO 0.79 0.23 0.64 -0.62 0.41 0.00 0.00 173.24 174.68 1oq6 n GLU 4 N 1.18 0.08 -4.15 12.44 1.02 -1.26 -5.11 120.64 124.85 1oq6 n GLU 4 Ca -0.15 -1.64 -0.15 0.00 -0.02 0.00 0.00 57.16 55.20 1oq6 n GLU 4 Cb 0.52 -0.45 -0.12 0.00 -0.02 0.00 0.00 31.44 31.37 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 -4.13 0.60 0.04 3.49 -1.52 -1.26 -4.06 119.66 112.83 1oq6 s GLN 5 Ca 0.41 -0.64 -0.03 0.00 -1.95 0.00 0.00 55.36 53.15 1oq6 s GLN 5 Cb -0.02 -0.48 -0.02 0.00 -0.22 0.00 0.00 33.01 32.26 1oq6 s GLN 5 CO 0.28 0.11 0.03 0.15 -0.25 0.00 0.00 175.29 175.60 1oq6 s LYS 6 N -1.17 0.57 -0.61 2.91 1.02 0.86 -4.93 119.74 118.39 1oq6 s LYS 6 Ca -0.04 -0.95 -0.04 0.00 0.02 0.00 0.00 55.97 54.95 1oq6 s LYS 6 Cb -0.08 0.21 0.16 0.00 -0.52 0.00 0.00 37.83 37.60 1oq6 s LYS 6 CO 0.01 -0.13 0.44 -1.21 -0.92 0.00 0.00 175.35 173.54 1oq6 s GLU 7 N -3.11 2.60 0.60 1.68 8.01 -1.26 -1.53 118.70 125.69 1oq6 s GLU 7 Ca -0.01 -2.41 -0.09 0.00 0.01 0.00 0.00 54.97 52.48 1oq6 s GLU 7 Cb 0.02 -3.79 -0.02 0.00 -4.31 0.00 0.00 34.13 26.03 1oq6 s GLU 7 CO -0.07 -1.18 0.96 0.42 0.01 0.00 0.00 175.26 175.40 1oq6 s ILE 8 N 0.17 4.27 -0.10 -1.63 -1.09 -0.70 -4.89 121.20 117.21 1oq6 s ILE 8 Ca 0.15 0.44 -0.03 0.00 -2.23 0.00 0.00 60.65 58.98 1oq6 s ILE 8 Cb -0.20 -3.69 0.05 0.00 -1.58 0.00 0.00 42.46 37.04 1oq6 s ILE 8 CO -0.04 -0.82 0.10 0.00 -1.23 0.00 0.00 174.94 172.96 1oq6 s ALA 9 N -3.07 0.16 0.26 9.38 0.00 -1.26 -2.89 121.76 124.35 1oq6 s ALA 9 Ca 0.54 0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.64 1oq6 s ALA 9 Cb -0.11 -0.85 -0.04 0.00 0.00 0.00 0.00 23.12 22.13 1oq6 s ALA 9 CO 0.49 -0.78 0.16 -1.64 0.00 0.00 0.00 175.76 174.00 1oq6 s MET 10 N 2.20 1.45 0.39 0.00 -1.94 -0.22 -4.07 119.30 117.11 1oq6 s MET 10 Ca 0.04 -1.80 0.08 0.00 -1.71 0.00 0.00 55.69 52.29 1oq6 s MET 10 Cb -0.14 0.12 0.00 0.00 2.01 0.00 0.00 34.83 36.82 1oq6 s MET 10 CO -0.06 -0.45 0.52 -0.65 -0.01 0.00 0.00 175.02 174.37 1oq6 s GLN 11 N -3.90 2.89 0.38 2.03 -1.52 -0.39 -0.34 119.66 118.81 1oq6 s GLN 11 Ca 0.38 -1.19 0.03 0.00 -1.95 0.00 0.00 55.36 52.63 1oq6 s GLN 11 Cb 0.06 -2.74 -0.04 0.00 -0.22 0.00 0.00 33.01 30.06 1oq6 s GLN 11 CO 0.17 -0.15 0.10 0.14 -0.25 0.00 0.00 175.29 175.29 1oq6 s VAL 12 N -2.30 0.83 0.31 1.09 -7.23 -1.26 -0.43 120.40 111.40 1oq6 s VAL 12 Ca 0.51 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.60 1oq6 s VAL 12 Cb -0.09 -2.51 0.01 0.00 0.56 0.00 0.00 36.38 34.35 1oq6 s VAL 12 CO 0.32 0.00 0.51 -0.44 -0.31 0.00 0.00 175.10 175.18 1oq6 s SER 13 N -3.57 0.39 0.00 4.85 0.01 -0.44 -4.74 113.70 110.20 1oq6 s SER 13 Ca 0.28 -1.23 0.00 0.00 1.31 0.00 0.00 55.95 56.31 1oq6 s SER 13 Cb 0.05 0.66 0.00 0.00 0.21 0.00 0.00 66.02 66.94 1oq6 s SER 13 CO 0.14 -1.29 0.00 0.61 0.41 0.00 0.00 173.24 173.12 1oq6 n GLY 14 N -0.48 2.13 3.53 3.44 0.00 -1.26 -4.08 105.19 108.47 1oq6 n GLY 14 Ca -0.01 -0.13 -0.44 0.00 0.00 0.00 0.00 46.02 45.44 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 0.99 -0.11 1.61 0.00 -1.26 -4.96 117.12 113.39 1oq6 n MET 15 Ca 0.00 0.35 -0.20 0.00 0.00 0.00 0.00 57.70 57.85 1oq6 n MET 15 Cb 0.00 -1.68 -0.09 0.00 0.00 0.00 0.00 33.22 31.46 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 -0.16 1.22 -4.25 3.17 -2.24 -1.26 -5.07 114.28 105.68 1oq6 n THR 16 Ca 0.11 -0.37 -0.14 0.00 -2.27 0.00 0.00 64.05 61.38 1oq6 n THR 16 Cb 0.34 -1.59 -0.10 0.00 -2.10 0.00 0.00 70.33 66.88 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 -0.21 6.28 0.13 0.00 0.00 -1.26 -3.59 120.51 121.86 1oq6 n ALA 18 Ca -0.09 -2.53 0.00 0.00 0.00 0.00 0.00 53.44 50.81 1oq6 n ALA 18 Cb 0.61 -2.94 0.00 0.00 0.00 0.00 0.00 19.45 17.12 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 3.40 2.62 -0.27 0.00 0.00 -1.26 -4.93 120.51 120.07 1oq6 n ALA 19 Ca 0.57 0.00 0.03 0.00 0.00 0.00 0.00 53.44 54.04 1oq6 n ALA 19 Cb 0.39 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.00 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 1.47 1.59 -0.08 0.00 0.00 -1.92 0.17 119.26 120.48 1oq6 h ALA 21 Ca 0.39 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.25 1oq6 h ALA 21 Cb 0.44 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1oq6 h ALA 21 CO -0.29 -0.37 -0.10 0.00 0.00 0.00 0.00 179.25 178.48 1oq6 h ALA 22 N 1.53 0.13 -0.20 0.00 0.00 -1.20 -3.16 119.26 116.35 1oq6 h ALA 22 Ca 0.07 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.69 1oq6 h ALA 22 Cb 0.67 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1oq6 h ALA 22 CO -0.00 -0.03 0.08 0.00 0.00 0.00 0.00 179.25 179.30 1oq6 h ARG 23 N -0.22 0.18 -0.10 0.00 3.08 -0.70 0.60 114.38 117.22 1oq6 h ARG 23 Ca 0.01 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.08 1oq6 h ARG 23 Cb 0.64 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.61 1oq6 h ARG 23 CO 0.02 0.12 -0.12 -0.84 -1.07 0.00 0.00 179.97 178.08 1oq6 h ILE 24 N 0.18 0.67 -0.70 2.04 3.07 -1.65 -0.19 117.51 120.93 1oq6 h ILE 24 Ca 0.09 0.00 0.08 0.00 1.55 0.00 0.00 64.86 66.57 1oq6 h ILE 24 Cb 0.04 0.67 -0.06 0.00 -0.27 0.00 0.00 36.82 37.20 1oq6 h ILE 24 CO -0.08 0.00 0.37 -0.08 -1.05 0.00 0.00 178.15 177.31 1oq6 h GLU 25 N -0.16 0.64 -0.18 0.16 4.81 -1.34 0.29 114.58 118.81 1oq6 h GLU 25 Ca 0.08 -0.04 -0.19 0.00 -0.13 0.00 0.00 59.36 59.08 1oq6 h GLU 25 Cb 0.27 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 29.51 1oq6 h GLU 25 CO -0.20 0.42 -0.63 0.87 -0.73 0.00 0.00 179.01 178.75 1oq6 h LYS 26 N 0.66 0.75 -1.00 1.92 6.56 -0.45 0.27 116.57 125.28 1oq6 h LYS 26 Ca 0.33 -0.56 0.07 0.00 -1.06 0.00 0.00 60.65 59.43 1oq6 h LYS 26 Cb 0.29 0.10 -0.07 0.00 -0.57 0.00 0.00 32.23 31.98 1oq6 h LYS 26 CO -0.23 1.18 0.65 0.78 -2.06 0.00 0.00 179.45 179.77 1oq6 h GLY 27 N 0.48 1.52 0.93 3.86 0.00 -0.75 -2.15 103.07 106.96 1oq6 h GLY 27 Ca -0.03 -0.47 -0.05 0.00 0.00 0.00 0.00 47.33 46.78 1oq6 h GLY 27 CO 0.13 0.33 0.06 -2.00 0.00 0.00 0.00 176.54 175.06 1oq6 h LEU 28 N 1.16 0.62 -1.09 3.11 6.46 0.04 -2.60 115.31 123.01 1oq6 h LEU 28 Ca 0.43 -0.27 0.13 0.00 -0.12 0.00 0.00 57.88 58.05 1oq6 h LEU 28 Cb 0.19 -0.17 -0.08 0.00 -0.73 0.00 0.00 40.66 39.87 1oq6 h LEU 28 CO -0.18 0.73 0.61 0.50 -0.62 0.00 0.00 178.44 179.49 1oq6 h LYS 29 N 0.49 0.88 0.00 1.25 3.64 -0.05 -1.34 116.57 121.44 1oq6 h LYS 29 Ca 0.12 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1oq6 h LYS 29 Cb 0.38 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1oq6 h LYS 29 CO 0.01 0.58 0.00 0.54 -2.27 0.00 0.00 179.45 178.31 1oq6 n ARG 30 N -4.60 0.02 -2.75 1.90 5.12 -0.85 -4.51 116.66 110.99 1oq6 n ARG 30 Ca 0.18 0.37 -0.32 0.00 -1.93 0.00 0.00 57.85 56.15 1oq6 n ARG 30 Cb 0.39 -1.50 -0.05 0.00 -1.16 0.00 0.00 32.46 30.13 1oq6 n ARG 30 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 1oq6 s MET 31 N -2.87 4.04 0.67 5.56 -1.94 -0.51 -5.02 119.30 119.23 1oq6 s MET 31 Ca 0.03 0.90 -0.17 0.00 -1.71 0.00 0.00 55.69 54.74 1oq6 s MET 31 Cb 0.03 -2.24 -0.00 0.00 2.01 0.00 0.00 34.83 34.63 1oq6 s MET 31 CO 0.07 -0.07 1.22 -0.35 -0.01 0.00 0.00 175.02 175.88 1oq6 n PRO 32 N -0.96 0.93 0.00 2.03 -0.04 -1.26 -2.34 135.00 133.35 1oq6 n PRO 32 Ca 0.06 0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.89 1oq6 n PRO 32 Cb 0.54 -2.45 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 1oq6 n PRO 32 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oq6 n GLY 33 N 0.94 2.61 3.80 0.55 0.00 -1.26 -4.55 105.19 107.29 1oq6 n GLY 33 Ca 0.15 0.00 -0.38 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 -0.39 4.55 -0.00 1.61 1.01 -0.99 -0.46 120.40 125.73 1oq6 s VAL 34 Ca 0.00 1.42 -0.00 0.00 0.00 0.00 0.00 61.98 63.40 1oq6 s VAL 34 Cb 0.00 -3.99 -0.00 0.00 0.00 0.00 0.00 36.38 32.39 1oq6 s VAL 34 CO 0.00 0.46 -0.00 1.07 0.00 0.00 0.00 175.10 176.63 1oq6 n THR 35 N 1.44 0.02 -4.13 3.92 5.66 -0.52 -4.78 114.28 115.89 1oq6 n THR 35 Ca -0.07 -0.01 -0.11 0.00 -3.05 0.00 0.00 64.05 60.82 1oq6 n THR 35 Cb 0.50 -0.83 -0.09 0.00 -1.55 0.00 0.00 70.33 68.36 1oq6 n THR 35 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1oq6 s ASP 36 N -4.35 0.10 0.04 1.09 -1.08 -0.63 -5.01 116.67 106.82 1oq6 s ASP 36 Ca -0.00 -1.22 -0.27 0.00 -0.52 0.00 0.00 52.55 50.53 1oq6 s ASP 36 Cb 0.00 0.42 0.07 0.00 -1.46 0.00 0.00 42.92 41.95 1oq6 s ASP 36 CO 0.01 -0.90 0.63 0.00 0.52 0.00 0.00 175.17 175.43 1oq6 s ALA 37 N -4.10 -1.66 -0.35 3.66 0.00 -1.26 -0.18 121.76 117.86 1oq6 s ALA 37 Ca 0.32 0.94 0.05 0.00 0.00 0.00 0.00 51.96 53.27 1oq6 s ALA 37 Cb 0.05 0.37 0.17 0.00 0.00 0.00 0.00 23.12 23.71 1oq6 s ALA 37 CO 0.09 -0.53 0.52 0.54 0.00 0.00 0.00 175.76 176.38 1oq6 s ASN 38 N -1.85 -0.57 -0.90 0.00 6.03 0.69 -4.97 114.94 113.38 1oq6 s ASN 38 Ca -0.06 -0.65 -0.25 0.00 -1.03 0.00 0.00 52.86 50.88 1oq6 s ASN 38 Cb -0.00 1.50 0.03 0.00 -3.03 0.00 0.00 41.25 39.75 1oq6 s ASN 38 CO 0.00 -0.26 1.44 0.54 -2.03 0.00 0.00 177.10 176.79 1oq6 s VAL 39 N 2.13 3.80 -1.39 3.54 0.11 -1.26 -1.39 120.40 125.94 1oq6 s VAL 39 Ca 0.13 -0.28 -0.09 0.00 -2.93 0.00 0.00 61.98 58.82 1oq6 s VAL 39 Cb -0.09 -4.90 -0.08 0.00 -1.53 0.00 0.00 36.38 29.78 1oq6 s VAL 39 CO -0.16 -1.81 2.95 -3.20 -3.33 0.00 0.00 175.10 169.56 1oq6 n ASN 40 N 9.54 8.27 0.28 3.54 5.15 -0.19 -4.56 115.26 137.29 1oq6 n ASN 40 Ca 0.22 -2.65 0.18 0.00 -0.60 0.00 0.00 54.58 51.72 1oq6 n ASN 40 Cb 0.50 -1.51 0.71 0.00 -0.53 0.00 0.00 39.78 38.95 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 6.53 0.00 -1.02 1.20 -0.00 -1.83 0.66 115.31 120.84 1oq6 h LEU 41 Ca 0.77 0.00 0.35 0.00 -0.00 0.00 0.00 57.88 59.01 1oq6 h LEU 41 Cb 0.42 0.00 -0.16 0.00 -0.00 0.00 0.00 40.66 40.93 1oq6 h LEU 41 CO 1.56 0.00 0.58 0.00 -0.00 0.00 0.00 178.44 180.58 1oq6 h ALA 42 N 2.00 2.06 -0.64 1.53 0.00 -1.88 0.30 119.26 122.63 1oq6 h ALA 42 Ca 0.00 0.21 -0.43 0.00 0.00 0.00 0.00 54.91 54.69 1oq6 h ALA 42 Cb 0.49 0.21 -0.42 0.00 0.00 0.00 0.00 17.79 18.07 1oq6 h ALA 42 CO 0.00 -0.72 -0.94 -2.37 0.00 0.00 0.00 179.25 175.22 1oq6 n THR 43 N -5.09 2.01 -3.80 0.00 5.66 -1.03 -5.01 114.28 107.02 1oq6 n THR 43 Ca 0.34 -3.71 -0.25 0.00 -3.05 0.00 0.00 64.05 57.38 1oq6 n THR 43 Cb 1.09 -0.16 0.01 0.00 -1.55 0.00 0.00 70.33 69.73 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 -0.65 -3.49 -4.27 1.09 1.02 0.10 -5.01 120.64 109.43 1oq6 n GLU 44 Ca 0.29 0.50 -0.15 0.00 -0.02 0.00 0.00 57.16 57.78 1oq6 n GLU 44 Cb 0.90 -4.71 -0.10 0.00 -0.02 0.00 0.00 31.44 27.50 1oq6 n GLU 44 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1oq6 s THR 45 N -3.76 1.14 -0.03 2.62 -4.23 0.20 -4.55 115.64 107.03 1oq6 s THR 45 Ca 0.09 -2.06 0.02 0.00 -1.18 0.00 0.00 61.69 58.57 1oq6 s THR 45 Cb -0.03 -1.95 0.01 0.00 1.34 0.00 0.00 72.50 71.86 1oq6 s THR 45 CO 0.85 -0.66 -0.10 0.54 -0.54 0.00 0.00 174.62 174.72 1oq6 s VAL 46 N -3.35 0.84 -0.11 2.29 0.11 0.53 -1.02 120.40 119.70 1oq6 s VAL 46 Ca 0.19 -0.38 0.02 0.00 -2.93 0.00 0.00 61.98 58.89 1oq6 s VAL 46 Cb 0.03 -0.76 0.01 0.00 -1.53 0.00 0.00 36.38 34.13 1oq6 s VAL 46 CO 0.02 0.27 -0.19 0.20 -3.33 0.00 0.00 175.10 172.07 1oq6 s ASN 47 N 0.28 2.70 -0.07 3.54 -0.87 -0.49 -1.06 114.94 118.98 1oq6 s ASN 47 Ca -0.05 -0.49 0.03 0.00 -1.57 0.00 0.00 52.86 50.78 1oq6 s ASN 47 Cb -0.10 -1.23 0.01 0.00 -0.02 0.00 0.00 41.25 39.91 1oq6 s ASN 47 CO 0.01 0.07 -0.16 -0.69 -2.57 0.00 0.00 177.10 173.76 1oq6 s VAL 48 N 0.76 1.39 -0.50 1.60 1.01 -1.14 -0.22 120.40 123.30 1oq6 s VAL 48 Ca -0.10 -0.64 -0.11 0.00 0.00 0.00 0.00 61.98 61.13 1oq6 s VAL 48 Cb -0.16 -1.24 0.12 0.00 0.00 0.00 0.00 36.38 35.11 1oq6 s VAL 48 CO 0.01 0.41 0.39 -0.63 0.00 0.00 0.00 175.10 175.28 1oq6 s ILE 49 N 0.48 4.48 0.22 2.22 -1.09 0.74 -1.73 121.20 126.52 1oq6 s ILE 49 Ca -0.14 -1.74 0.00 0.00 -2.23 0.00 0.00 60.65 56.54 1oq6 s ILE 49 Cb -0.15 -3.92 -0.04 0.00 -1.58 0.00 0.00 42.46 36.76 1oq6 s ILE 49 CO 0.05 -0.81 0.15 -0.72 -1.23 0.00 0.00 174.94 172.38 1oq6 s TYR 50 N 1.38 1.27 -0.51 3.97 -0.85 -0.58 -1.44 117.35 120.60 1oq6 s TYR 50 Ca 0.05 -1.41 -0.22 0.00 -0.52 0.00 0.00 57.07 54.97 1oq6 s TYR 50 Cb -0.27 -0.60 0.04 0.00 0.38 0.00 0.00 41.96 41.51 1oq6 s TYR 50 CO 0.00 -0.65 0.80 0.34 -1.52 0.00 0.00 175.55 174.52 1oq6 s ASP 51 N -3.20 6.33 0.00 -0.18 2.15 0.40 -0.09 116.67 122.07 1oq6 s ASP 51 Ca 0.39 -0.43 0.10 0.00 0.43 0.00 0.00 52.55 53.04 1oq6 s ASP 51 Cb 0.06 -2.38 0.57 0.00 -0.30 0.00 0.00 42.92 40.88 1oq6 s ASP 51 CO 0.14 -1.03 1.06 -0.81 -0.17 0.00 0.00 175.17 174.36 1oq6 n PRO 52 N 6.86 0.59 0.02 4.34 -0.04 -1.25 -0.59 135.00 144.93 1oq6 n PRO 52 Ca -0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.32 1oq6 n PRO 52 Cb 0.47 -1.25 -0.14 0.00 -0.04 0.00 0.00 33.50 32.54 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 2.69 0.49 0.00 0.55 0.00 -1.92 -3.43 119.26 117.64 1oq6 h ALA 53 Ca 0.00 -1.26 -0.12 0.00 0.00 0.00 0.00 54.91 53.54 1oq6 h ALA 53 Cb 0.00 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1oq6 h ALA 53 CO 0.00 1.35 -1.26 -1.91 0.00 0.00 0.00 179.25 177.42 1oq6 n GLU 54 N -3.29 0.45 -1.94 0.00 2.13 -0.10 -4.96 120.64 112.93 1oq6 n GLU 54 Ca -0.17 0.19 -0.24 0.00 0.66 0.00 0.00 57.16 57.60 1oq6 n GLU 54 Cb 1.03 -1.29 0.15 0.00 0.27 0.00 0.00 31.44 31.61 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 -4.22 0.00 -0.84 6.31 -2.24 0.25 -4.93 114.28 108.61 1oq6 n THR 55 Ca -0.22 -1.07 0.00 0.00 -2.27 0.00 0.00 64.05 60.49 1oq6 n THR 55 Cb 0.55 -1.33 0.00 0.00 -2.10 0.00 0.00 70.33 67.45 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 -2.37 1.03 0.23 3.38 0.00 -1.26 -3.97 105.19 102.23 1oq6 n GLY 56 Ca 0.15 -0.06 -0.17 0.00 0.00 0.00 0.00 46.02 45.94 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 1.28 -0.69 2.61 1.35 -1.98 -3.39 112.91 112.08 1oq6 h THR 57 Ca 0.00 -1.88 0.06 0.00 -0.55 0.00 0.00 66.41 64.04 1oq6 h THR 57 Cb 0.00 1.88 -0.08 0.00 -1.73 0.00 0.00 68.15 68.22 1oq6 h THR 57 CO 0.00 0.60 -0.41 0.00 -0.25 0.00 0.00 175.52 175.46 1oq6 n ALA 58 N -2.59 -0.44 -0.04 6.62 0.00 -1.26 -0.33 120.51 122.47 1oq6 n ALA 58 Ca -0.07 0.59 -0.16 0.00 0.00 0.00 0.00 53.44 53.80 1oq6 n ALA 58 Cb 0.70 0.03 -0.07 0.00 0.00 0.00 0.00 19.45 20.11 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 0.10 0.28 0.05 0.00 0.00 -1.96 -2.31 119.26 115.42 1oq6 h ALA 59 Ca 0.11 -0.51 0.03 0.00 0.00 0.00 0.00 54.91 54.54 1oq6 h ALA 59 Cb 0.28 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1oq6 h ALA 59 CO -0.65 0.48 -0.33 0.82 0.00 0.00 0.00 179.25 179.57 1oq6 h ILE 60 N 0.31 0.29 -0.32 0.00 5.03 -1.61 -0.14 117.51 121.08 1oq6 h ILE 60 Ca -0.02 0.00 0.01 0.00 -0.12 0.00 0.00 64.86 64.72 1oq6 h ILE 60 Cb 1.16 0.29 -0.02 0.00 -3.03 0.00 0.00 36.82 35.22 1oq6 h ILE 60 CO 0.11 0.00 0.21 1.56 -0.68 0.00 0.00 178.15 179.35 1oq6 h GLN 61 N -0.52 0.41 -0.32 2.37 7.50 -0.62 0.35 115.11 124.28 1oq6 h GLN 61 Ca 0.05 -0.02 0.06 0.00 0.50 0.00 0.00 58.65 59.23 1oq6 h GLN 61 Cb 0.58 -0.09 -0.08 0.00 0.05 0.00 0.00 27.48 27.94 1oq6 h GLN 61 CO -0.24 0.27 -0.46 0.93 -1.50 0.00 0.00 178.83 177.83 1oq6 h GLU 62 N 0.42 -0.39 -0.36 1.46 4.39 -1.09 -0.31 114.58 118.71 1oq6 h GLU 62 Ca 0.12 0.03 -0.17 0.00 0.34 0.00 0.00 59.36 59.68 1oq6 h GLU 62 Cb -0.04 0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1oq6 h GLU 62 CO -0.03 -0.26 -0.43 0.87 -1.16 0.00 0.00 179.01 178.00 1oq6 h LYS 63 N -0.40 0.91 -0.48 2.33 1.79 -0.74 -0.85 116.57 119.13 1oq6 h LYS 63 Ca 0.10 -0.51 0.10 0.00 -2.18 0.00 0.00 60.65 58.16 1oq6 h LYS 63 Cb 0.61 0.03 -0.10 0.00 -1.58 0.00 0.00 32.23 31.19 1oq6 h LYS 63 CO -0.53 1.16 -0.23 0.82 -1.08 0.00 0.00 179.45 179.59 1oq6 h ILE 64 N 0.73 0.34 0.79 1.86 1.08 0.06 0.23 117.51 122.59 1oq6 h ILE 64 Ca 0.05 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.48 1oq6 h ILE 64 Cb 1.03 0.34 0.01 0.00 -3.07 0.00 0.00 36.82 35.12 1oq6 h ILE 64 CO 0.10 0.00 -0.38 -0.33 -0.69 0.00 0.00 178.15 176.86 1oq6 h GLU 65 N -0.13 -1.02 -0.85 2.37 4.39 -0.89 0.48 114.58 118.94 1oq6 h GLU 65 Ca 0.22 0.07 0.08 0.00 0.34 0.00 0.00 59.36 60.08 1oq6 h GLU 65 Cb 0.48 0.23 -0.06 0.00 -0.10 0.00 0.00 28.75 29.30 1oq6 h GLU 65 CO -0.56 -0.67 0.55 0.87 -1.16 0.00 0.00 179.01 178.04 1oq6 h LYS 66 N -1.09 0.84 0.00 2.33 6.56 -0.64 0.23 116.57 124.80 1oq6 h LYS 66 Ca -0.11 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.43 1oq6 h LYS 66 Cb 0.82 -0.19 0.00 0.00 -0.57 0.00 0.00 32.23 32.29 1oq6 h LYS 66 CO 0.18 0.56 0.00 -0.07 -2.06 0.00 0.00 179.45 178.05 1oq6 h LEU 67 N 0.87 0.00 -0.69 2.94 3.38 -0.51 -3.47 115.31 117.82 1oq6 h LEU 67 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 1oq6 h LEU 67 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1oq6 h LEU 67 CO -0.15 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.99 1oq6 n GLY 68 N -0.01 0.70 3.31 0.83 0.00 0.81 -5.01 105.19 105.82 1oq6 n GLY 68 Ca 0.01 -0.26 -0.18 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 -2.15 1.58 -0.06 1.61 1.51 0.11 -5.02 117.35 114.94 1oq6 s TYR 69 Ca 0.00 -1.46 -0.02 0.00 -1.01 0.00 0.00 57.07 54.58 1oq6 s TYR 69 Cb 0.00 -0.78 0.04 0.00 -0.11 0.00 0.00 41.96 41.11 1oq6 s TYR 69 CO 0.00 -0.64 0.12 -1.58 -1.11 0.00 0.00 175.55 172.35 1oq6 s HIS 70 N -3.64 -0.12 0.25 2.71 2.46 -1.26 -3.83 115.29 111.86 1oq6 s HIS 70 Ca 0.37 0.42 -0.13 0.00 0.47 0.00 0.00 55.06 56.20 1oq6 s HIS 70 Cb 0.04 -0.16 -0.08 0.00 -0.13 0.00 0.00 32.58 32.26 1oq6 s HIS 70 CO 0.19 -0.17 0.62 0.54 -2.47 0.00 0.00 174.74 173.46 1oq6 s VAL 71 N 1.35 4.81 -0.03 0.89 0.11 -1.26 -1.33 120.40 124.94 1oq6 s VAL 71 Ca -0.07 0.74 0.07 0.00 -2.93 0.00 0.00 61.98 59.79 1oq6 s VAL 71 Cb -0.12 -3.65 -0.02 0.00 -1.53 0.00 0.00 36.38 31.06 1oq6 s VAL 71 CO -0.05 -0.04 -0.25 -0.69 -3.33 0.00 0.00 175.10 170.73 1oq6 s VAL 72 N -1.80 2.02 -1.06 2.04 1.01 0.43 -4.91 120.40 118.13 1oq6 s VAL 72 Ca 0.48 -1.08 -0.06 0.00 0.00 0.00 0.00 61.98 61.32 1oq6 s VAL 72 Cb -0.12 -1.68 0.29 0.00 0.00 0.00 0.00 36.38 34.86 1oq6 s VAL 72 CO 0.20 0.57 1.23 -0.38 0.00 0.00 0.00 175.10 176.72 1oq6 n ILE 73 N 2.58 4.69 1.36 2.22 2.08 -1.26 -1.26 119.36 129.77 1oq6 n ILE 73 Ca -0.16 -5.60 0.07 0.00 0.56 0.00 0.00 62.75 57.62 1oq6 n ILE 73 Cb 0.51 -2.33 0.41 0.00 -0.75 0.00 0.00 39.64 37.48 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 1.98 0.68 -2.72 0.38 -0.58 -1.26 -4.89 120.64 114.23 1oq6 n GLU 74 Ca 0.25 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.98 1oq6 n GLU 74 Cb 0.36 -1.32 0.01 0.00 -0.57 0.00 0.00 31.44 29.92 1oq6 n GLU 74 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1oq6 n GLY 75 N 0.29 -0.99 0.00 0.62 0.00 -1.26 -5.09 105.19 98.76 1oq6 n GLY 75 Ca 0.10 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.45 1oq6 n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86