#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 -0.14 -0.25 4.03 0.20 -1.26 -5.10 118.68 116.15 1oq6 s LEU 2 Ca 0.00 0.07 -0.02 0.00 0.69 0.00 0.00 54.13 54.87 1oq6 s LEU 2 Cb 0.00 0.42 0.13 0.00 -0.43 0.00 0.00 46.19 46.31 1oq6 s LEU 2 CO 0.00 -0.29 0.31 -0.44 -0.29 0.00 0.00 176.35 175.64 1oq6 s SER 3 N 2.34 1.07 1.00 3.68 0.01 -1.26 -5.01 113.70 115.53 1oq6 s SER 3 Ca 0.05 -0.31 -0.09 0.00 1.31 0.00 0.00 55.95 56.90 1oq6 s SER 3 Cb -0.14 0.70 0.13 0.00 0.21 0.00 0.00 66.02 66.92 1oq6 s SER 3 CO -0.10 -0.35 0.74 -0.62 0.41 0.00 0.00 173.24 173.32 1oq6 n GLU 4 N 5.33 -0.73 -4.09 12.44 1.02 -1.26 -5.04 120.64 128.32 1oq6 n GLU 4 Ca -0.03 -1.14 -0.14 0.00 -0.02 0.00 0.00 57.16 55.83 1oq6 n GLU 4 Cb 0.48 -0.76 -0.13 0.00 -0.02 0.00 0.00 31.44 31.02 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 -4.61 0.43 0.10 3.49 -1.52 -1.26 -3.88 119.66 112.41 1oq6 s GLN 5 Ca 0.42 -0.44 -0.05 0.00 -1.95 0.00 0.00 55.36 53.34 1oq6 s GLN 5 Cb -0.01 -0.30 -0.02 0.00 -0.22 0.00 0.00 33.01 32.46 1oq6 s GLN 5 CO 0.29 0.07 0.13 0.15 -0.25 0.00 0.00 175.29 175.68 1oq6 s LYS 6 N -0.81 0.87 -0.72 2.91 1.02 0.67 -4.94 119.74 118.74 1oq6 s LYS 6 Ca -0.04 -1.17 -0.04 0.00 0.02 0.00 0.00 55.97 54.74 1oq6 s LYS 6 Cb -0.06 0.30 0.18 0.00 -0.52 0.00 0.00 37.83 37.73 1oq6 s LYS 6 CO 0.00 -0.26 0.56 -1.21 -0.92 0.00 0.00 175.35 173.52 1oq6 s GLU 7 N -3.94 2.86 0.59 1.68 8.01 -1.26 -1.16 118.70 125.48 1oq6 s GLU 7 Ca 0.12 -2.72 -0.08 0.00 0.01 0.00 0.00 54.97 52.29 1oq6 s GLU 7 Cb 0.06 -3.86 -0.02 0.00 -4.31 0.00 0.00 34.13 26.00 1oq6 s GLU 7 CO -0.06 -1.21 0.94 0.42 0.01 0.00 0.00 175.26 175.36 1oq6 s ILE 8 N -0.38 4.28 0.01 -1.63 1.09 -0.92 -4.91 121.20 118.73 1oq6 s ILE 8 Ca 0.20 0.39 0.03 0.00 -1.10 0.00 0.00 60.65 60.16 1oq6 s ILE 8 Cb -0.16 -3.69 -0.01 0.00 -1.06 0.00 0.00 42.46 37.54 1oq6 s ILE 8 CO -0.06 -0.80 -0.09 0.00 -0.10 0.00 0.00 174.94 173.90 1oq6 s ALA 9 N -3.04 0.71 0.33 9.38 0.00 -1.26 -2.71 121.76 125.18 1oq6 s ALA 9 Ca 0.53 -0.46 -0.13 0.00 0.00 0.00 0.00 51.96 51.90 1oq6 s ALA 9 Cb -0.11 -0.14 0.03 0.00 0.00 0.00 0.00 23.12 22.90 1oq6 s ALA 9 CO 0.49 0.14 0.65 0.00 0.00 0.00 0.00 175.76 177.04 1oq6 s MET 10 N -0.50 1.96 0.13 0.00 0.23 -0.84 -4.86 119.30 115.43 1oq6 s MET 10 Ca 0.01 -1.40 -0.00 0.00 -1.03 0.00 0.00 55.69 53.27 1oq6 s MET 10 Cb -0.05 0.55 -0.04 0.00 -1.53 0.00 0.00 34.83 33.77 1oq6 s MET 10 CO 0.00 -0.88 0.30 -0.65 -2.03 0.00 0.00 175.02 171.76 1oq6 s GLN 11 N -3.08 3.49 0.20 3.16 -1.52 -0.48 -1.53 119.66 119.90 1oq6 s GLN 11 Ca 0.19 -0.40 0.08 0.00 -1.95 0.00 0.00 55.36 53.28 1oq6 s GLN 11 Cb -0.03 -2.94 -0.04 0.00 -0.22 0.00 0.00 33.01 29.77 1oq6 s GLN 11 CO 0.12 0.51 0.01 0.54 -0.25 0.00 0.00 175.29 176.22 1oq6 s VAL 12 N -1.68 3.66 0.26 1.09 0.11 -1.26 0.01 120.40 122.59 1oq6 s VAL 12 Ca 0.37 -1.57 0.02 0.00 -2.93 0.00 0.00 61.98 57.87 1oq6 s VAL 12 Cb -0.12 -2.88 -0.05 0.00 -1.53 0.00 0.00 36.38 31.80 1oq6 s VAL 12 CO 0.28 -0.20 0.07 -0.44 -3.33 0.00 0.00 175.10 171.48 1oq6 s SER 13 N -3.19 1.48 -1.18 3.54 0.01 0.23 -4.67 113.70 109.92 1oq6 s SER 13 Ca 0.29 -1.34 -0.02 0.00 1.31 0.00 0.00 55.95 56.19 1oq6 s SER 13 Cb -0.08 0.09 -0.02 0.00 0.21 0.00 0.00 66.02 66.23 1oq6 s SER 13 CO 0.19 -0.66 0.92 0.61 0.41 0.00 0.00 173.24 174.71 1oq6 n GLY 14 N -0.47 -0.54 3.28 3.44 0.00 -1.26 -3.46 105.19 106.18 1oq6 n GLY 14 Ca -0.02 0.22 -0.15 0.00 0.00 0.00 0.00 46.02 46.07 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 -5.29 1.18 0.38 1.61 0.00 -1.26 -4.78 119.30 111.14 1oq6 s MET 15 Ca 0.11 -1.55 0.00 0.00 0.00 0.00 0.00 55.69 54.26 1oq6 s MET 15 Cb -0.02 -0.62 0.00 0.00 0.00 0.00 0.00 34.83 34.20 1oq6 s MET 15 CO 0.75 0.00 0.00 0.25 0.00 0.00 0.00 175.02 176.02 1oq6 n THR 16 N -0.29 0.00 -2.78 3.16 -2.24 -1.26 -5.11 114.28 105.76 1oq6 n THR 16 Ca -0.08 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.29 1oq6 n THR 16 Cb 0.62 -0.14 -0.04 0.00 -2.10 0.00 0.00 70.33 68.67 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 3.13 5.68 0.15 0.00 0.00 -1.26 -3.62 120.51 124.59 1oq6 n ALA 18 Ca 0.02 -2.11 0.00 0.00 0.00 0.00 0.00 53.44 51.35 1oq6 n ALA 18 Cb 0.50 -2.76 0.00 0.00 0.00 0.00 0.00 19.45 17.19 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 3.27 1.19 -0.27 0.00 0.00 -1.26 -4.72 120.51 118.73 1oq6 n ALA 19 Ca 0.48 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.87 1oq6 n ALA 19 Cb 0.44 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.95 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 1.24 1.26 0.01 0.00 0.00 -1.89 0.49 119.26 120.37 1oq6 h ALA 21 Ca 0.26 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1oq6 h ALA 21 Cb -0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1oq6 h ALA 21 CO -0.05 -0.26 -0.00 0.00 0.00 0.00 0.00 179.25 178.93 1oq6 h ALA 22 N 1.46 -0.01 -0.75 0.00 0.00 -1.25 -3.34 119.26 115.37 1oq6 h ALA 22 Ca 0.00 -0.32 0.16 0.00 0.00 0.00 0.00 54.91 54.75 1oq6 h ALA 22 Cb 0.53 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.22 1oq6 h ALA 22 CO 0.00 -0.18 0.23 0.00 0.00 0.00 0.00 179.25 179.29 1oq6 h ARG 23 N -0.66 0.31 0.24 0.00 -0.00 -0.70 0.26 114.38 113.84 1oq6 h ARG 23 Ca -0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.98 59.46 1oq6 h ARG 23 Cb 0.64 -0.07 -0.02 0.00 0.00 0.00 0.00 29.97 30.52 1oq6 h ARG 23 CO 0.00 0.21 -0.24 -0.84 0.00 0.00 0.00 179.97 179.10 1oq6 h ILE 24 N 0.32 0.48 -0.66 2.04 3.07 -1.66 0.16 117.51 121.25 1oq6 h ILE 24 Ca 0.42 0.00 0.04 0.00 1.55 0.00 0.00 64.86 66.87 1oq6 h ILE 24 Cb 0.71 0.48 -0.05 0.00 -0.27 0.00 0.00 36.82 37.69 1oq6 h ILE 24 CO -0.48 0.00 0.40 -0.33 -1.05 0.00 0.00 178.15 176.69 1oq6 h GLU 25 N -0.52 0.74 -0.17 0.16 3.07 -1.49 0.26 114.58 116.64 1oq6 h GLU 25 Ca -0.00 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.78 1oq6 h GLU 25 Cb 0.48 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 1oq6 h GLU 25 CO -0.05 0.49 -0.02 0.87 -1.40 0.00 0.00 179.01 178.90 1oq6 h LYS 26 N 0.77 0.32 -0.82 2.33 6.56 -0.52 0.21 116.57 125.41 1oq6 h LYS 26 Ca 0.28 -0.11 -0.03 0.00 -1.06 0.00 0.00 60.65 59.73 1oq6 h LYS 26 Cb 0.08 -0.02 -0.04 0.00 -0.57 0.00 0.00 32.23 31.68 1oq6 h LYS 26 CO -0.13 0.56 0.40 0.78 -2.06 0.00 0.00 179.45 179.00 1oq6 h GLY 27 N 0.04 1.27 1.25 3.86 0.00 -0.59 -2.68 103.07 106.21 1oq6 h GLY 27 Ca 0.05 -0.63 -0.03 0.00 0.00 0.00 0.00 47.33 46.72 1oq6 h GLY 27 CO 0.01 0.60 0.31 -2.00 0.00 0.00 0.00 176.54 175.45 1oq6 h LEU 28 N 1.16 0.88 -1.66 3.11 7.12 -0.10 -1.03 115.31 124.80 1oq6 h LEU 28 Ca 0.28 -0.10 0.00 0.00 0.13 0.00 0.00 57.88 58.19 1oq6 h LEU 28 Cb 0.12 -0.23 0.00 0.00 -0.53 0.00 0.00 40.66 40.02 1oq6 h LEU 28 CO -0.04 0.76 0.37 0.50 -0.13 0.00 0.00 178.44 179.90 1oq6 h LYS 29 N 0.96 0.00 -0.01 1.25 3.64 -0.23 0.46 116.57 122.64 1oq6 h LYS 29 Ca 0.23 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 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 -0.03 0.00 -0.02 0.54 -2.27 0.00 0.00 179.45 177.67 1oq6 n ARG 30 N -2.70 1.47 -1.89 1.90 1.74 -0.39 -4.59 116.66 112.21 1oq6 n ARG 30 Ca -0.02 -0.77 -0.31 0.00 -0.77 0.00 0.00 57.85 55.98 1oq6 n ARG 30 Cb 0.41 -1.48 0.01 0.00 -1.02 0.00 0.00 32.46 30.38 1oq6 n ARG 30 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1oq6 s MET 31 N -2.05 3.44 0.51 5.56 -1.94 0.15 -5.04 119.30 119.92 1oq6 s MET 31 Ca 0.38 0.89 -0.22 0.00 -1.71 0.00 0.00 55.69 55.02 1oq6 s MET 31 Cb 0.21 -2.06 -0.07 0.00 2.01 0.00 0.00 34.83 34.92 1oq6 s MET 31 CO 0.36 -0.70 1.20 -0.35 -0.01 0.00 0.00 175.02 175.52 1oq6 n PRO 32 N -2.60 1.54 0.00 2.03 -0.04 -1.26 -2.92 135.00 131.75 1oq6 n PRO 32 Ca 0.07 0.56 0.00 0.00 -0.04 0.00 0.00 63.50 64.09 1oq6 n PRO 32 Cb 0.54 -2.35 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 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 0.95 2.63 3.74 0.55 0.00 -1.26 -4.54 105.19 107.26 1oq6 n GLY 33 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.52 4.79 -0.06 1.61 1.01 -1.15 -0.54 120.40 125.54 1oq6 s VAL 34 Ca 0.00 1.62 0.00 0.00 0.00 0.00 0.00 61.98 63.60 1oq6 s VAL 34 Cb 0.00 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 1oq6 s VAL 34 CO 0.00 0.34 -0.05 0.41 0.00 0.00 0.00 175.10 175.79 1oq6 n THR 35 N 3.00 0.33 -4.03 3.92 -1.04 -0.40 -4.77 114.28 111.31 1oq6 n THR 35 Ca -0.02 -0.12 -0.09 0.00 -2.04 0.00 0.00 64.05 61.78 1oq6 n THR 35 Cb 0.50 -0.81 -0.09 0.00 -1.82 0.00 0.00 70.33 68.12 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 -4.68 0.24 -0.15 8.00 1.01 -0.16 -5.03 116.67 115.90 1oq6 s ASP 36 Ca -0.08 -0.96 -0.22 0.00 0.71 0.00 0.00 52.55 52.00 1oq6 s ASP 36 Cb 0.02 0.32 0.06 0.00 1.01 0.00 0.00 42.92 44.33 1oq6 s ASP 36 CO 0.13 -0.75 0.57 0.00 0.21 0.00 0.00 175.17 175.33 1oq6 s ALA 37 N -3.96 -1.42 -0.28 5.23 0.00 -1.26 -0.07 121.76 119.99 1oq6 s ALA 37 Ca 0.15 1.39 0.01 0.00 0.00 0.00 0.00 51.96 53.50 1oq6 s ALA 37 Cb 0.06 -0.59 0.15 0.00 0.00 0.00 0.00 23.12 22.74 1oq6 s ALA 37 CO -0.04 -0.29 0.39 0.54 0.00 0.00 0.00 175.76 176.36 1oq6 s ASN 38 N -0.26 0.47 0.27 0.00 6.03 0.29 -4.88 114.94 116.86 1oq6 s ASN 38 Ca -0.04 -0.30 -0.26 0.00 -1.03 0.00 0.00 52.86 51.22 1oq6 s ASN 38 Cb -0.03 1.06 -0.09 0.00 -3.03 0.00 0.00 41.25 39.15 1oq6 s ASN 38 CO 0.03 -0.35 0.90 0.54 -2.03 0.00 0.00 177.10 176.19 1oq6 s VAL 39 N 2.53 4.24 -0.42 3.54 0.11 -1.26 -0.79 120.40 128.36 1oq6 s VAL 39 Ca 0.10 1.81 0.10 0.00 -2.93 0.00 0.00 61.98 61.05 1oq6 s VAL 39 Cb -0.13 -4.08 0.31 0.00 -1.53 0.00 0.00 36.38 30.94 1oq6 s VAL 39 CO -0.28 0.28 0.68 -3.20 -3.33 0.00 0.00 175.10 169.26 1oq6 n ASN 40 N 0.92 1.18 0.27 3.54 5.15 0.66 -4.90 115.26 122.09 1oq6 n ASN 40 Ca -0.00 -3.00 0.17 0.00 -0.60 0.00 0.00 54.58 51.15 1oq6 n ASN 40 Cb 0.49 -0.62 0.66 0.00 -0.53 0.00 0.00 39.78 39.77 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 3.42 0.00 -1.19 1.20 -0.00 -1.92 -0.81 115.31 116.01 1oq6 h LEU 41 Ca 0.10 0.00 0.30 0.00 -0.00 0.00 0.00 57.88 58.28 1oq6 h LEU 41 Cb 0.87 0.00 -0.12 0.00 -0.00 0.00 0.00 40.66 41.41 1oq6 h LEU 41 CO 0.54 0.00 0.65 0.00 -0.00 0.00 0.00 178.44 179.64 1oq6 h ALA 42 N 2.00 2.13 -0.03 1.53 0.00 -1.92 0.11 119.26 123.09 1oq6 h ALA 42 Ca -0.00 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1oq6 h ALA 42 Cb 0.54 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1oq6 h ALA 42 CO 0.00 -0.65 -0.43 -2.37 0.00 0.00 0.00 179.25 175.80 1oq6 n THR 43 N -4.81 2.22 -3.94 0.00 5.66 -1.03 -5.00 114.28 107.37 1oq6 n THR 43 Ca 0.29 -3.15 -0.42 0.00 -3.05 0.00 0.00 64.05 57.73 1oq6 n THR 43 Cb 0.96 -0.25 0.03 0.00 -1.55 0.00 0.00 70.33 69.52 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 -1.14 -0.58 -3.96 1.09 1.02 0.40 -4.99 120.64 112.47 1oq6 n GLU 44 Ca 0.20 0.21 -0.09 0.00 -0.02 0.00 0.00 57.16 57.45 1oq6 n GLU 44 Cb 0.72 -3.08 -0.07 0.00 -0.02 0.00 0.00 31.44 28.98 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 -3.51 0.09 0.01 2.62 2.01 -0.34 -4.60 115.64 111.92 1oq6 s THR 45 Ca 0.49 -1.42 0.01 0.00 0.31 0.00 0.00 61.69 61.08 1oq6 s THR 45 Cb -0.24 -1.75 -0.01 0.00 0.01 0.00 0.00 72.50 70.51 1oq6 s THR 45 CO 0.93 -0.41 -0.03 0.54 -0.69 0.00 0.00 174.62 174.97 1oq6 s VAL 46 N -3.95 0.18 -0.03 3.82 0.11 -0.58 -0.24 120.40 119.70 1oq6 s VAL 46 Ca 0.15 -0.39 0.05 0.00 -2.93 0.00 0.00 61.98 58.86 1oq6 s VAL 46 Cb 0.04 -0.21 -0.01 0.00 -1.53 0.00 0.00 36.38 34.67 1oq6 s VAL 46 CO -0.02 -0.14 -0.16 0.20 -3.33 0.00 0.00 175.10 171.65 1oq6 s ASN 47 N -0.55 2.00 -0.06 3.54 -0.87 0.03 -1.98 114.94 117.05 1oq6 s ASN 47 Ca -0.04 -0.32 0.02 0.00 -1.57 0.00 0.00 52.86 50.95 1oq6 s ASN 47 Cb -0.04 -0.40 0.01 0.00 -0.02 0.00 0.00 41.25 40.80 1oq6 s ASN 47 CO -0.00 0.17 -0.10 -0.69 -2.57 0.00 0.00 177.10 173.91 1oq6 s VAL 48 N -0.15 0.99 -0.55 1.60 1.01 -1.10 -0.54 120.40 121.66 1oq6 s VAL 48 Ca 0.01 -0.40 -0.15 0.00 0.00 0.00 0.00 61.98 61.45 1oq6 s VAL 48 Cb -0.09 -0.92 0.14 0.00 0.00 0.00 0.00 36.38 35.51 1oq6 s VAL 48 CO 0.01 0.32 0.49 -0.63 0.00 0.00 0.00 175.10 175.29 1oq6 s ILE 49 N 0.70 5.05 0.19 2.22 -1.09 0.89 -2.16 121.20 127.00 1oq6 s ILE 49 Ca -0.14 -1.64 -0.02 0.00 -2.23 0.00 0.00 60.65 56.62 1oq6 s ILE 49 Cb -0.15 -4.24 -0.04 0.00 -1.58 0.00 0.00 42.46 36.45 1oq6 s ILE 49 CO 0.03 -0.87 0.15 -0.72 -1.23 0.00 0.00 174.94 172.31 1oq6 s TYR 50 N 1.43 1.00 -0.50 3.97 -0.85 -0.31 -0.98 117.35 121.10 1oq6 s TYR 50 Ca 0.05 -1.27 -0.24 0.00 -0.52 0.00 0.00 57.07 55.09 1oq6 s TYR 50 Cb -0.28 -0.45 0.03 0.00 0.38 0.00 0.00 41.96 41.64 1oq6 s TYR 50 CO 0.01 -0.65 0.90 0.34 -1.52 0.00 0.00 175.55 174.63 1oq6 s ASP 51 N -3.12 6.40 0.00 -0.18 2.15 0.29 -0.24 116.67 121.97 1oq6 s ASP 51 Ca 0.34 -0.18 0.12 0.00 0.43 0.00 0.00 52.55 53.27 1oq6 s ASP 51 Cb 0.06 -2.43 0.74 0.00 -0.30 0.00 0.00 42.92 41.00 1oq6 s ASP 51 CO 0.09 -1.11 1.25 -0.81 -0.17 0.00 0.00 175.17 174.42 1oq6 n PRO 52 N 7.20 0.67 0.09 4.34 -0.04 -1.26 -0.47 135.00 145.54 1oq6 n PRO 52 Ca 0.03 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.32 1oq6 n PRO 52 Cb 0.48 -1.29 -0.14 0.00 -0.04 0.00 0.00 33.50 32.51 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 2.92 0.16 0.00 0.55 0.00 -1.91 -3.43 119.26 117.55 1oq6 h ALA 53 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 53.91 1oq6 h ALA 53 Cb 0.00 0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1oq6 h ALA 53 CO 0.00 1.03 -0.79 -1.91 0.00 0.00 0.00 179.25 177.58 1oq6 n GLU 54 N -3.51 0.42 -0.59 0.00 4.07 -0.25 -4.97 120.64 115.81 1oq6 n GLU 54 Ca -0.14 0.17 -0.08 0.00 -0.06 0.00 0.00 57.16 57.05 1oq6 n GLU 54 Cb 1.04 -1.23 0.05 0.00 -0.06 0.00 0.00 31.44 31.25 1oq6 n GLU 54 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1oq6 n THR 55 N -4.21 0.00 0.00 6.31 -2.24 0.38 -4.96 114.28 109.56 1oq6 n THR 55 Ca -0.11 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1oq6 n THR 55 Cb 0.41 -1.79 0.00 0.00 -2.10 0.00 0.00 70.33 66.85 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 2.69 -0.47 0.15 3.38 0.00 -1.26 -4.05 105.19 105.63 1oq6 n GLY 56 Ca 0.04 -0.75 -0.19 0.00 0.00 0.00 0.00 46.02 45.13 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 1.37 -0.06 2.61 1.35 -1.97 -3.40 112.91 112.81 1oq6 h THR 57 Ca 0.00 -2.67 0.02 0.00 -0.55 0.00 0.00 66.41 63.21 1oq6 h THR 57 Cb 0.00 2.76 -0.05 0.00 -1.73 0.00 0.00 68.15 69.13 1oq6 h THR 57 CO 0.00 0.80 -0.41 0.00 -0.25 0.00 0.00 175.52 175.66 1oq6 h ALA 58 N 0.45 -0.81 -0.06 6.62 0.00 -1.97 0.12 119.26 123.62 1oq6 h ALA 58 Ca -0.16 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.56 1oq6 h ALA 58 Cb 1.90 0.88 -0.01 0.00 0.00 0.00 0.00 17.79 20.55 1oq6 h ALA 58 CO 0.22 -0.94 -0.59 0.00 0.00 0.00 0.00 179.25 177.94 1oq6 h ALA 59 N -0.63 0.90 0.55 0.00 0.00 -1.94 -1.69 119.26 116.44 1oq6 h ALA 59 Ca 0.02 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 1oq6 h ALA 59 Cb 0.52 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.23 1oq6 h ALA 59 CO -0.30 0.72 -0.26 0.82 0.00 0.00 0.00 179.25 180.22 1oq6 h ILE 60 N 0.15 0.46 -0.45 0.00 5.03 -1.65 -0.27 117.51 120.78 1oq6 h ILE 60 Ca -0.00 -0.00 0.02 0.00 -0.12 0.00 0.00 64.86 64.75 1oq6 h ILE 60 Cb 1.07 0.47 -0.03 0.00 -3.03 0.00 0.00 36.82 35.30 1oq6 h ILE 60 CO 0.09 0.00 0.27 -0.61 -0.68 0.00 0.00 178.15 177.22 1oq6 h GLN 61 N -0.73 0.53 -0.27 2.37 5.75 -0.45 0.29 115.11 122.59 1oq6 h GLN 61 Ca -0.07 -0.03 0.06 0.00 -0.15 0.00 0.00 58.65 58.45 1oq6 h GLN 61 Cb 0.56 -0.12 -0.08 0.00 1.07 0.00 0.00 27.48 28.92 1oq6 h GLN 61 CO 0.12 0.35 -0.41 0.93 -2.65 0.00 0.00 178.83 177.17 1oq6 h GLU 62 N 0.54 -0.38 -0.49 1.69 5.08 -1.22 -1.32 114.58 118.48 1oq6 h GLU 62 Ca 0.18 0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.51 1oq6 h GLU 62 Cb 0.01 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1oq6 h GLU 62 CO -0.08 -0.25 0.10 0.87 -1.00 0.00 0.00 179.01 178.64 1oq6 h LYS 63 N -0.39 0.80 -0.34 2.33 1.79 -0.52 -1.80 116.57 118.44 1oq6 h LYS 63 Ca 0.11 -0.20 0.07 0.00 -2.18 0.00 0.00 60.65 58.45 1oq6 h LYS 63 Cb 0.59 -0.10 -0.08 0.00 -1.58 0.00 0.00 32.23 31.07 1oq6 h LYS 63 CO -0.48 0.79 -0.23 0.82 -1.08 0.00 0.00 179.45 179.26 1oq6 h ILE 64 N 0.68 0.38 0.36 1.86 1.08 -0.07 0.30 117.51 122.09 1oq6 h ILE 64 Ca 0.15 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.62 1oq6 h ILE 64 Cb 0.36 0.38 -0.02 0.00 -3.07 0.00 0.00 36.82 34.47 1oq6 h ILE 64 CO 0.01 0.00 -0.35 -0.33 -0.69 0.00 0.00 178.15 176.79 1oq6 h GLU 65 N -0.19 -0.70 -0.54 2.37 4.39 -1.15 0.07 114.58 118.83 1oq6 h GLU 65 Ca 0.17 0.05 0.04 0.00 0.34 0.00 0.00 59.36 59.95 1oq6 h GLU 65 Cb 0.46 0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 29.24 1oq6 h GLU 65 CO -0.45 -0.47 0.36 0.87 -1.16 0.00 0.00 179.01 178.16 1oq6 h LYS 66 N -0.73 0.58 0.00 2.33 6.56 -0.42 0.17 116.57 125.06 1oq6 h LYS 66 Ca -0.02 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.53 1oq6 h LYS 66 Cb 0.66 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 32.19 1oq6 h LYS 66 CO -0.06 0.38 0.00 -0.07 -2.06 0.00 0.00 179.45 177.65 1oq6 h LEU 67 N 0.60 0.00 -0.85 2.94 3.38 -0.27 -3.47 115.31 117.64 1oq6 h LEU 67 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1oq6 h LEU 67 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1oq6 h LEU 67 CO -0.06 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.08 1oq6 n GLY 68 N 0.07 0.86 3.37 0.83 0.00 0.59 -5.02 105.19 105.89 1oq6 n GLY 68 Ca 0.02 -0.45 -0.21 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.64 1.68 0.05 1.61 1.51 -0.03 -5.02 117.35 114.51 1oq6 s TYR 69 Ca 0.00 -1.39 -0.06 0.00 -1.01 0.00 0.00 57.07 54.61 1oq6 s TYR 69 Cb 0.00 -0.91 -0.01 0.00 -0.11 0.00 0.00 41.96 40.93 1oq6 s TYR 69 CO 0.00 -0.52 0.12 -1.58 -1.11 0.00 0.00 175.55 172.46 1oq6 s HIS 70 N -3.48 0.22 -0.01 2.71 2.46 -1.22 -3.62 115.29 112.35 1oq6 s HIS 70 Ca 0.34 -0.59 0.01 0.00 0.47 0.00 0.00 55.06 55.29 1oq6 s HIS 70 Cb 0.04 -0.14 0.01 0.00 -0.13 0.00 0.00 32.58 32.35 1oq6 s HIS 70 CO 0.18 -0.43 -0.01 0.54 -2.47 0.00 0.00 174.74 172.55 1oq6 s VAL 71 N -3.17 0.16 -0.12 0.89 0.11 -1.26 -0.60 120.40 116.41 1oq6 s VAL 71 Ca -0.00 -0.04 -0.05 0.00 -2.93 0.00 0.00 61.98 58.96 1oq6 s VAL 71 Cb 0.02 -0.17 -0.04 0.00 -1.53 0.00 0.00 36.38 34.66 1oq6 s VAL 71 CO -0.07 0.07 0.07 -0.69 -3.33 0.00 0.00 175.10 171.15 1oq6 s VAL 72 N 0.23 4.88 -0.99 2.04 1.01 0.10 -4.86 120.40 122.80 1oq6 s VAL 72 Ca -0.02 -0.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.89 1oq6 s VAL 72 Cb -0.04 -3.12 0.25 0.00 0.00 0.00 0.00 36.38 33.47 1oq6 s VAL 72 CO -0.01 0.58 0.93 -0.63 0.00 0.00 0.00 175.10 175.97 1oq6 s ILE 73 N -0.63 5.08 -1.98 2.22 -1.09 -1.26 -1.39 121.20 122.15 1oq6 s ILE 73 Ca 0.11 -3.69 0.26 0.00 -2.23 0.00 0.00 60.65 55.11 1oq6 s ILE 73 Cb -0.12 -4.10 0.74 0.00 -1.58 0.00 0.00 42.46 37.40 1oq6 s ILE 73 CO 0.02 -1.13 1.92 -0.62 -1.23 0.00 0.00 174.94 173.90 1oq6 n GLU 74 N 2.48 0.81 0.04 2.79 1.02 -1.26 -3.94 120.64 122.58 1oq6 n GLU 74 Ca 0.23 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.43 1oq6 n GLU 74 Cb 0.38 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.22 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 0.65 -1.23 0.00 0.62 0.00 -1.26 -5.11 105.19 98.86 1oq6 n GLY 75 Ca 0.20 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1oq6 n GLY 75 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19