#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 -0.43 -0.08 4.03 2.96 -1.26 -5.03 118.68 118.87 1oq6 s LEU 2 Ca 0.00 0.87 -0.06 0.00 -0.22 0.00 0.00 54.13 54.73 1oq6 s LEU 2 Cb 0.00 1.19 0.02 0.00 0.50 0.00 0.00 46.19 47.91 1oq6 s LEU 2 CO 0.00 -0.22 0.11 -1.20 -1.32 0.00 0.00 176.35 173.72 1oq6 n SER 3 N 5.13 -3.57 -4.55 3.68 7.64 -1.26 -5.00 113.62 115.69 1oq6 n SER 3 Ca -0.11 1.17 -0.28 0.00 1.01 0.00 0.00 58.87 60.66 1oq6 n SER 3 Cb 0.51 -4.19 0.23 0.00 -1.01 0.00 0.00 64.21 59.75 1oq6 n SER 3 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1oq6 s GLU 4 N -0.84 -0.58 0.07 1.43 2.02 -1.26 -5.03 118.70 114.51 1oq6 s GLU 4 Ca -0.13 0.67 0.05 0.00 0.02 0.00 0.00 54.97 55.58 1oq6 s GLU 4 Cb 0.01 -1.61 -0.03 0.00 0.10 0.00 0.00 34.13 32.60 1oq6 s GLU 4 CO 0.35 -3.45 -0.13 -0.65 0.02 0.00 0.00 175.26 171.40 1oq6 s GLN 5 N -4.64 0.79 0.05 1.61 -0.21 -1.26 -3.93 119.66 112.06 1oq6 s GLN 5 Ca 0.67 -0.95 -0.05 0.00 0.02 0.00 0.00 55.36 55.06 1oq6 s GLN 5 Cb -0.23 -0.74 -0.02 0.00 1.00 0.00 0.00 33.01 33.03 1oq6 s GLN 5 CO 0.62 0.16 0.08 0.15 -2.12 0.00 0.00 175.29 174.19 1oq6 s LYS 6 N -1.81 0.63 -0.37 2.91 1.02 0.22 -4.92 119.74 117.43 1oq6 s LYS 6 Ca -0.02 -0.89 -0.14 0.00 0.02 0.00 0.00 55.97 54.94 1oq6 s LYS 6 Cb -0.09 0.24 0.00 0.00 -0.52 0.00 0.00 37.83 37.46 1oq6 s LYS 6 CO 0.02 -0.16 0.26 -1.21 -0.92 0.00 0.00 175.35 173.34 1oq6 s GLU 7 N -3.09 3.23 0.65 1.68 8.01 -1.26 -1.10 118.70 126.81 1oq6 s GLU 7 Ca -0.01 -0.83 -0.09 0.00 0.01 0.00 0.00 54.97 54.05 1oq6 s GLU 7 Cb 0.02 -3.87 0.01 0.00 -4.31 0.00 0.00 34.13 25.97 1oq6 s GLU 7 CO -0.07 -0.59 1.01 0.96 0.01 0.00 0.00 175.26 176.58 1oq6 s ILE 8 N 1.69 3.68 -0.16 -1.63 -5.25 -0.30 -4.92 121.20 114.31 1oq6 s ILE 8 Ca 0.05 0.31 -0.04 0.00 -0.99 0.00 0.00 60.65 59.99 1oq6 s ILE 8 Cb -0.18 -3.51 0.07 0.00 2.95 0.00 0.00 42.46 41.79 1oq6 s ILE 8 CO 0.10 -0.61 0.16 0.00 -1.79 0.00 0.00 174.94 172.80 1oq6 s ALA 9 N -3.19 -0.03 0.20 2.27 0.00 -1.26 -3.11 121.76 116.64 1oq6 s ALA 9 Ca 0.56 0.18 -0.01 0.00 0.00 0.00 0.00 51.96 52.69 1oq6 s ALA 9 Cb -0.11 -1.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.89 1oq6 s ALA 9 CO 0.49 -1.00 0.14 -1.64 0.00 0.00 0.00 175.76 173.75 1oq6 s MET 10 N 2.26 1.22 0.33 0.00 -1.94 -0.19 -4.83 119.30 116.15 1oq6 s MET 10 Ca 0.04 -1.63 0.02 0.00 -1.71 0.00 0.00 55.69 52.42 1oq6 s MET 10 Cb -0.15 0.28 -0.03 0.00 2.01 0.00 0.00 34.83 36.94 1oq6 s MET 10 CO -0.09 -0.40 0.51 -0.65 -0.01 0.00 0.00 175.02 174.38 1oq6 s GLN 11 N -4.15 3.39 0.07 2.03 -1.52 -0.11 -0.47 119.66 118.90 1oq6 s GLN 11 Ca 0.39 -0.51 0.10 0.00 -1.95 0.00 0.00 55.36 53.38 1oq6 s GLN 11 Cb 0.07 -2.71 -0.03 0.00 -0.22 0.00 0.00 33.01 30.11 1oq6 s GLN 11 CO 0.12 0.15 -0.26 0.08 -0.25 0.00 0.00 175.29 175.13 1oq6 s VAL 12 N -2.26 2.16 0.12 1.09 1.01 -1.26 -0.33 120.40 120.93 1oq6 s VAL 12 Ca 0.40 -1.50 -0.00 0.00 0.00 0.00 0.00 61.98 60.88 1oq6 s VAL 12 Cb -0.09 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1oq6 s VAL 12 CO 0.34 0.27 0.02 -0.44 0.00 0.00 0.00 175.10 175.29 1oq6 s SER 13 N -1.50 0.60 -0.96 3.32 0.01 0.54 -4.81 113.70 110.90 1oq6 s SER 13 Ca 0.12 -1.14 -0.07 0.00 1.31 0.00 0.00 55.95 56.17 1oq6 s SER 13 Cb -0.10 0.22 -0.03 0.00 0.21 0.00 0.00 66.02 66.32 1oq6 s SER 13 CO 0.03 -0.65 0.81 0.61 0.41 0.00 0.00 173.24 174.45 1oq6 n GLY 14 N -0.08 -1.17 3.36 3.44 0.00 -1.26 -3.44 105.19 106.04 1oq6 n GLY 14 Ca -0.08 0.53 -0.29 0.00 0.00 0.00 0.00 46.02 46.18 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 -4.31 1.58 -0.01 1.61 0.00 -1.26 -4.59 119.30 112.32 1oq6 s MET 15 Ca 0.30 -1.21 -0.00 0.00 0.00 0.00 0.00 55.69 54.78 1oq6 s MET 15 Cb -0.06 -1.89 -0.00 0.00 0.00 0.00 0.00 34.83 32.87 1oq6 s MET 15 CO 0.78 0.47 -0.00 1.79 0.00 0.00 0.00 175.02 178.05 1oq6 h THR 16 N 4.08 0.00 -3.44 3.16 1.35 -1.99 -3.51 112.91 112.57 1oq6 h THR 16 Ca -0.48 -0.12 -0.02 0.00 -0.55 0.00 0.00 66.41 65.24 1oq6 h THR 16 Cb 1.16 0.00 -0.08 0.00 -1.73 0.00 0.00 68.15 67.50 1oq6 h THR 16 CO 0.41 0.00 -0.01 0.00 -0.25 0.00 0.00 175.52 175.68 1oq6 h ALA 18 N 2.18 1.65 -0.38 0.00 0.00 -1.97 0.22 119.26 120.95 1oq6 h ALA 18 Ca -0.24 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1oq6 h ALA 18 Cb 1.25 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1oq6 h ALA 18 CO 0.32 0.10 0.25 0.00 0.00 0.00 0.00 179.25 179.91 1oq6 h ALA 19 N 1.57 0.48 -0.36 0.00 0.00 -2.00 0.13 119.26 119.08 1oq6 h ALA 19 Ca 0.49 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.29 1oq6 h ALA 19 Cb 0.60 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1oq6 h ALA 19 CO -0.25 -0.04 -0.04 0.00 0.00 0.00 0.00 179.25 178.91 1oq6 h ALA 21 N 0.84 1.09 0.02 0.00 0.00 -0.45 0.20 119.26 120.96 1oq6 h ALA 21 Ca 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1oq6 h ALA 21 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1oq6 h ALA 21 CO 0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 179.25 179.18 1oq6 h ALA 22 N 1.80 -0.03 -0.68 0.00 0.00 -0.33 -3.27 119.26 116.76 1oq6 h ALA 22 Ca 0.00 -0.25 0.12 0.00 0.00 0.00 0.00 54.91 54.77 1oq6 h ALA 22 Cb 0.19 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.91 1oq6 h ALA 22 CO 0.00 -0.26 0.26 0.00 0.00 0.00 0.00 179.25 179.25 1oq6 h ARG 23 N -0.54 0.42 0.52 0.00 -0.00 -0.55 -0.53 114.38 113.70 1oq6 h ARG 23 Ca -0.00 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.98 59.44 1oq6 h ARG 23 Cb 0.51 -0.09 -0.02 0.00 0.00 0.00 0.00 29.97 30.37 1oq6 h ARG 23 CO 0.00 0.28 -0.49 -0.84 0.00 0.00 0.00 179.97 178.92 1oq6 h ILE 24 N 0.43 0.03 -0.68 2.04 3.07 -1.54 0.17 117.51 121.03 1oq6 h ILE 24 Ca 0.36 0.00 0.12 0.00 1.55 0.00 0.00 64.86 66.88 1oq6 h ILE 24 Cb 0.49 0.03 -0.08 0.00 -0.27 0.00 0.00 36.82 36.98 1oq6 h ILE 24 CO -0.35 0.00 0.25 -0.33 -1.05 0.00 0.00 178.15 176.66 1oq6 h GLU 25 N -1.01 0.40 -0.42 0.16 3.07 -1.49 0.43 114.58 115.71 1oq6 h GLU 25 Ca -0.06 -0.02 -0.08 0.00 -0.50 0.00 0.00 59.36 58.69 1oq6 h GLU 25 Cb 0.87 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.68 1oq6 h GLU 25 CO -0.05 0.26 -0.05 0.87 -1.40 0.00 0.00 179.01 178.64 1oq6 h LYS 26 N 0.41 0.78 0.00 2.33 1.79 -0.75 0.49 116.57 121.62 1oq6 h LYS 26 Ca 0.36 -0.28 -0.03 0.00 -2.18 0.00 0.00 60.65 58.52 1oq6 h LYS 26 Cb 0.50 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 31.09 1oq6 h LYS 26 CO -0.36 0.88 -0.13 0.78 -1.08 0.00 0.00 179.45 179.54 1oq6 h GLY 27 N 0.61 0.00 0.78 3.86 0.00 -0.04 -2.40 103.07 105.89 1oq6 h GLY 27 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.42 1oq6 h GLY 27 CO 0.03 0.00 0.00 -2.00 0.00 0.00 0.00 176.54 174.57 1oq6 h LEU 28 N 0.00 0.25 -1.30 3.11 6.46 0.98 -2.76 115.31 122.05 1oq6 h LEU 28 Ca -0.00 -0.31 0.19 0.00 -0.12 0.00 0.00 57.88 57.64 1oq6 h LEU 28 Cb 0.26 -0.07 -0.08 0.00 -0.73 0.00 0.00 40.66 40.04 1oq6 h LEU 28 CO 0.02 0.50 0.60 0.50 -0.62 0.00 0.00 178.44 179.44 1oq6 h LYS 29 N -0.00 0.57 0.00 1.25 3.64 -0.46 0.32 116.57 121.88 1oq6 h LYS 29 Ca 0.04 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1oq6 h LYS 29 Cb 0.37 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1oq6 h LYS 29 CO 0.01 0.38 0.01 0.54 -2.27 0.00 0.00 179.45 178.12 1oq6 n ARG 30 N -4.60 0.04 -2.76 1.90 5.12 -0.99 -4.60 116.66 110.76 1oq6 n ARG 30 Ca 0.20 0.54 -0.32 0.00 -1.93 0.00 0.00 57.85 56.34 1oq6 n ARG 30 Cb 0.62 -1.65 -0.05 0.00 -1.16 0.00 0.00 32.46 30.22 1oq6 n ARG 30 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1oq6 s MET 31 N -3.16 3.98 0.02 5.56 0.23 0.10 -5.01 119.30 121.03 1oq6 s MET 31 Ca -0.01 0.81 -0.30 0.00 -1.03 0.00 0.00 55.69 55.17 1oq6 s MET 31 Cb 0.02 -2.27 -0.08 0.00 -1.53 0.00 0.00 34.83 30.97 1oq6 s MET 31 CO 0.06 -0.07 1.86 -1.25 -2.03 0.00 0.00 175.02 173.59 1oq6 s PRO 32 N -3.58 4.15 0.00 3.16 0.04 -1.26 -3.00 135.00 134.51 1oq6 s PRO 32 Ca 0.57 2.49 0.00 0.00 0.04 0.00 0.00 61.00 64.09 1oq6 s PRO 32 Cb -0.10 -4.04 0.00 0.00 0.04 0.00 0.00 34.50 30.40 1oq6 s PRO 32 CO 0.24 -0.91 0.00 0.41 0.04 0.00 0.00 177.00 176.79 1oq6 n GLY 33 N 4.38 1.89 3.58 0.56 0.00 -1.26 -4.74 105.19 109.61 1oq6 n GLY 33 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.94 5.19 -0.17 1.61 1.01 -1.16 -1.09 120.40 123.85 1oq6 s VAL 34 Ca 0.00 0.30 0.05 0.00 0.00 0.00 0.00 61.98 62.33 1oq6 s VAL 34 Cb 0.00 -3.72 -0.22 0.00 0.00 0.00 0.00 36.38 32.44 1oq6 s VAL 34 CO 0.00 0.07 0.16 0.41 0.00 0.00 0.00 175.10 175.75 1oq6 n THR 35 N 5.16 1.57 -4.00 3.92 -1.04 -1.00 -4.57 114.28 114.33 1oq6 n THR 35 Ca -0.10 -0.70 -0.09 0.00 -2.04 0.00 0.00 64.05 61.12 1oq6 n THR 35 Cb 0.50 -1.22 -0.08 0.00 -1.82 0.00 0.00 70.33 67.72 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 -6.35 0.14 -0.26 8.00 1.01 -0.09 -5.01 116.67 114.12 1oq6 s ASP 36 Ca -0.20 -0.93 -0.19 0.00 0.71 0.00 0.00 52.55 51.94 1oq6 s ASP 36 Cb 0.07 0.38 0.07 0.00 1.01 0.00 0.00 42.92 44.45 1oq6 s ASP 36 CO 0.74 -0.81 0.65 0.00 0.21 0.00 0.00 175.17 175.96 1oq6 s ALA 37 N -3.97 -1.69 -0.23 5.23 0.00 -1.26 0.10 121.76 119.94 1oq6 s ALA 37 Ca 0.17 2.07 -0.03 0.00 0.00 0.00 0.00 51.96 54.16 1oq6 s ALA 37 Cb 0.05 -1.21 0.12 0.00 0.00 0.00 0.00 23.12 22.07 1oq6 s ALA 37 CO -0.02 -0.34 0.32 0.54 0.00 0.00 0.00 175.76 176.27 1oq6 s ASN 38 N 0.95 0.63 -0.06 0.00 6.03 0.29 -4.70 114.94 118.09 1oq6 s ASN 38 Ca -0.05 0.08 -0.20 0.00 -1.03 0.00 0.00 52.86 51.66 1oq6 s ASN 38 Cb -0.05 0.86 -0.04 0.00 -3.03 0.00 0.00 41.25 38.98 1oq6 s ASN 38 CO -0.09 -0.31 0.58 0.54 -2.03 0.00 0.00 177.10 175.79 1oq6 s VAL 39 N 2.47 5.06 -0.67 3.54 0.11 -1.26 -0.81 120.40 128.83 1oq6 s VAL 39 Ca 0.11 1.19 0.05 0.00 -2.93 0.00 0.00 61.98 60.40 1oq6 s VAL 39 Cb -0.15 -3.92 0.24 0.00 -1.53 0.00 0.00 36.38 31.02 1oq6 s VAL 39 CO -0.14 0.34 0.75 -3.20 -3.33 0.00 0.00 175.10 169.52 1oq6 n ASN 40 N 3.36 3.81 0.23 3.54 2.85 0.11 -4.89 115.26 124.28 1oq6 n ASN 40 Ca -0.05 -3.42 0.10 0.00 -0.11 0.00 0.00 54.58 51.10 1oq6 n ASN 40 Cb 0.51 -0.71 0.56 0.00 1.24 0.00 0.00 39.78 41.38 1oq6 n ASN 40 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1oq6 h LEU 41 N 4.40 0.00 -1.53 1.20 -0.00 -1.93 -0.87 115.31 116.58 1oq6 h LEU 41 Ca 0.19 0.00 0.22 0.00 -0.00 0.00 0.00 57.88 58.29 1oq6 h LEU 41 Cb 0.67 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 41.26 1oq6 h LEU 41 CO 0.85 0.21 0.62 0.00 -0.00 0.00 0.00 178.44 180.12 1oq6 h ALA 42 N 1.79 2.26 -0.17 1.53 0.00 -1.90 0.54 119.26 123.31 1oq6 h ALA 42 Ca -0.00 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1oq6 h ALA 42 Cb 0.54 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1oq6 h ALA 42 CO 0.03 -0.57 -0.06 -2.37 0.00 0.00 0.00 179.25 176.28 1oq6 n THR 43 N -4.51 2.20 -4.12 0.00 5.66 -0.70 -5.00 114.28 107.81 1oq6 n THR 43 Ca 0.20 -2.30 -0.32 0.00 -3.05 0.00 0.00 64.05 58.59 1oq6 n THR 43 Cb 0.75 -0.26 -0.03 0.00 -1.55 0.00 0.00 70.33 69.24 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 -0.99 -3.16 -3.94 1.09 -0.58 0.18 -4.98 120.64 108.26 1oq6 n GLU 44 Ca 0.22 0.38 -0.10 0.00 -0.42 0.00 0.00 57.16 57.23 1oq6 n GLU 44 Cb 0.82 -4.80 -0.12 0.00 -0.57 0.00 0.00 31.44 26.76 1oq6 n GLU 44 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1oq6 s THR 45 N -3.61 0.07 -0.01 2.62 2.01 -0.42 -4.38 115.64 111.92 1oq6 s THR 45 Ca 0.41 -0.52 0.03 0.00 0.31 0.00 0.00 61.69 61.92 1oq6 s THR 45 Cb -0.22 -0.16 -0.03 0.00 0.01 0.00 0.00 72.50 72.09 1oq6 s THR 45 CO 0.91 -0.28 -0.06 0.54 -0.69 0.00 0.00 174.62 175.04 1oq6 s VAL 46 N -0.82 3.67 -0.03 3.82 0.11 0.38 0.04 120.40 127.57 1oq6 s VAL 46 Ca -0.09 -0.72 0.05 0.00 -2.93 0.00 0.00 61.98 58.29 1oq6 s VAL 46 Cb -0.06 -2.58 -0.01 0.00 -1.53 0.00 0.00 36.38 32.20 1oq6 s VAL 46 CO -0.01 0.43 -0.16 0.20 -3.33 0.00 0.00 175.10 172.23 1oq6 s ASN 47 N -1.33 1.98 -0.08 3.54 -0.87 0.01 -1.02 114.94 117.17 1oq6 s ASN 47 Ca 0.16 -0.31 0.00 0.00 -1.57 0.00 0.00 52.86 51.14 1oq6 s ASN 47 Cb -0.11 -0.38 0.02 0.00 -0.02 0.00 0.00 41.25 40.76 1oq6 s ASN 47 CO 0.07 0.17 -0.07 -0.69 -2.57 0.00 0.00 177.10 174.01 1oq6 s VAL 48 N -0.17 0.83 -0.87 1.60 1.01 -1.18 -0.54 120.40 121.08 1oq6 s VAL 48 Ca 0.02 -0.22 -0.11 0.00 0.00 0.00 0.00 61.98 61.67 1oq6 s VAL 48 Cb -0.09 -0.85 0.22 0.00 0.00 0.00 0.00 36.38 35.67 1oq6 s VAL 48 CO 0.01 0.32 0.80 -0.63 0.00 0.00 0.00 175.10 175.59 1oq6 s ILE 49 N 1.36 5.39 0.42 2.22 -1.09 0.11 -1.15 121.20 128.46 1oq6 s ILE 49 Ca -0.03 -2.81 0.06 0.00 -2.23 0.00 0.00 60.65 55.64 1oq6 s ILE 49 Cb -0.14 -4.32 -0.07 0.00 -1.58 0.00 0.00 42.46 36.35 1oq6 s ILE 49 CO -0.03 -1.05 0.01 -0.72 -1.23 0.00 0.00 174.94 171.92 1oq6 s TYR 50 N -0.25 2.40 -0.43 3.97 -0.85 -0.26 -0.92 117.35 121.01 1oq6 s TYR 50 Ca 0.21 -0.72 -0.14 0.00 -0.52 0.00 0.00 57.07 55.90 1oq6 s TYR 50 Cb -0.11 -1.74 0.05 0.00 0.38 0.00 0.00 41.96 40.54 1oq6 s TYR 50 CO -0.08 0.40 0.32 -0.51 -1.52 0.00 0.00 175.55 174.16 1oq6 s ASP 51 N -3.73 6.03 0.00 -0.18 1.11 -0.25 -0.61 116.67 119.04 1oq6 s ASP 51 Ca 0.30 -1.13 0.04 0.00 0.18 0.00 0.00 52.55 51.94 1oq6 s ASP 51 Cb 0.09 -2.13 0.25 0.00 1.07 0.00 0.00 42.92 42.19 1oq6 s ASP 51 CO 0.16 -0.52 0.78 -0.81 1.18 0.00 0.00 175.17 175.95 1oq6 n PRO 52 N 5.13 0.57 0.15 8.23 -0.04 -1.25 -0.70 135.00 147.09 1oq6 n PRO 52 Ca -0.12 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.41 1oq6 n PRO 52 Cb 0.45 -1.11 0.05 0.00 -0.04 0.00 0.00 33.50 32.85 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 2.37 0.75 0.00 0.55 0.00 -1.93 -3.43 119.26 117.57 1oq6 h ALA 53 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1oq6 h ALA 53 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1oq6 h ALA 53 CO 0.00 0.35 -0.37 -1.91 0.00 0.00 0.00 179.25 177.33 1oq6 n GLU 54 N -3.05 0.00 -0.67 0.00 2.13 0.13 -5.06 120.64 114.12 1oq6 n GLU 54 Ca 0.01 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.78 1oq6 n GLU 54 Cb 0.65 -0.44 0.03 0.00 0.27 0.00 0.00 31.44 31.95 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 -3.27 0.00 0.00 6.31 -2.24 -0.07 -4.96 114.28 110.06 1oq6 n THR 55 Ca 0.00 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1oq6 n THR 55 Cb 0.18 -1.59 0.00 0.00 -2.10 0.00 0.00 70.33 66.82 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 3.51 1.02 0.00 3.38 0.00 -1.26 -4.15 105.19 107.69 1oq6 n GLY 56 Ca 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.13 2.61 -2.24 -1.26 -4.19 114.28 109.06 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 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 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 -0.50 -0.20 0.10 6.98 0.00 -1.26 -1.40 120.51 124.23 1oq6 n ALA 58 Ca 0.00 0.27 -0.05 0.00 0.00 0.00 0.00 53.44 53.66 1oq6 n ALA 58 Cb 0.00 0.01 0.06 0.00 0.00 0.00 0.00 19.45 19.52 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 0.05 0.72 0.36 0.00 0.00 -1.93 -2.46 119.26 115.99 1oq6 h ALA 59 Ca 0.05 -0.67 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 1oq6 h ALA 59 Cb 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1oq6 h ALA 59 CO -0.30 0.89 -0.26 0.82 0.00 0.00 0.00 179.25 180.40 1oq6 h ILE 60 N 0.06 0.45 -0.63 0.00 5.03 -1.65 0.53 117.51 121.30 1oq6 h ILE 60 Ca -0.02 0.00 0.03 0.00 -0.12 0.00 0.00 64.86 64.76 1oq6 h ILE 60 Cb 1.33 0.45 -0.04 0.00 -3.03 0.00 0.00 36.82 35.53 1oq6 h ILE 60 CO 0.11 0.00 0.38 1.56 -0.68 0.00 0.00 178.15 179.52 1oq6 h GLN 61 N -0.62 0.72 -0.11 2.37 7.50 -1.03 0.28 115.11 124.22 1oq6 h GLN 61 Ca -0.03 -0.04 0.04 0.00 0.50 0.00 0.00 58.65 59.12 1oq6 h GLN 61 Cb 0.53 -0.16 -0.06 0.00 0.05 0.00 0.00 27.48 27.84 1oq6 h GLN 61 CO 0.00 0.48 -0.26 0.93 -1.50 0.00 0.00 178.83 178.48 1oq6 h GLU 62 N 0.74 -0.33 -0.65 1.46 4.39 -1.23 -1.21 114.58 117.75 1oq6 h GLU 62 Ca 0.26 0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.90 1oq6 h GLU 62 Cb 0.05 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.75 1oq6 h GLU 62 CO -0.12 -0.22 0.09 0.87 -1.16 0.00 0.00 179.01 178.48 1oq6 h LYS 63 N -0.34 1.09 -0.41 2.33 1.79 -0.22 -1.39 116.57 119.41 1oq6 h LYS 63 Ca 0.09 -0.30 0.09 0.00 -2.18 0.00 0.00 60.65 58.35 1oq6 h LYS 63 Cb 0.48 -0.12 -0.09 0.00 -1.58 0.00 0.00 32.23 30.92 1oq6 h LYS 63 CO -0.30 1.01 -0.24 0.82 -1.08 0.00 0.00 179.45 179.66 1oq6 h ILE 64 N 1.01 0.35 0.38 1.86 1.08 -0.09 0.26 117.51 122.37 1oq6 h ILE 64 Ca 0.20 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.66 1oq6 h ILE 64 Cb 0.46 0.35 -0.02 0.00 -3.07 0.00 0.00 36.82 34.53 1oq6 h ILE 64 CO 0.02 0.00 -0.38 -0.33 -0.69 0.00 0.00 178.15 176.77 1oq6 h GLU 65 N -0.16 -0.75 -0.89 2.37 4.39 -0.96 0.07 114.58 118.64 1oq6 h GLU 65 Ca 0.20 0.05 0.09 0.00 0.34 0.00 0.00 59.36 60.03 1oq6 h GLU 65 Cb 0.47 0.17 -0.06 0.00 -0.10 0.00 0.00 28.75 29.23 1oq6 h GLU 65 CO -0.51 -0.50 0.58 0.87 -1.16 0.00 0.00 179.01 178.28 1oq6 h LYS 66 N -0.78 0.90 0.00 2.33 6.56 -0.46 0.19 116.57 125.30 1oq6 h LYS 66 Ca -0.03 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.51 1oq6 h LYS 66 Cb 0.70 -0.20 0.00 0.00 -0.57 0.00 0.00 32.23 32.16 1oq6 h LYS 66 CO -0.06 0.59 0.00 -0.07 -2.06 0.00 0.00 179.45 177.85 1oq6 h LEU 67 N 0.93 0.00 -0.11 2.94 3.38 -0.32 -3.46 115.31 118.66 1oq6 h LEU 67 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 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 -0.17 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.97 1oq6 n GLY 68 N -0.32 1.28 3.49 0.83 0.00 0.66 -4.95 105.19 106.17 1oq6 n GLY 68 Ca 0.00 -0.30 -0.24 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.11 1.85 -0.03 1.61 1.51 -0.04 -5.01 117.35 115.14 1oq6 s TYR 69 Ca 0.00 -1.12 -0.00 0.00 -1.01 0.00 0.00 57.07 54.94 1oq6 s TYR 69 Cb 0.00 -1.22 0.03 0.00 -0.11 0.00 0.00 41.96 40.66 1oq6 s TYR 69 CO 0.00 -0.14 0.02 -1.58 -1.11 0.00 0.00 175.55 172.74 1oq6 s HIS 70 N -3.26 0.16 0.12 2.71 2.46 -1.22 -3.49 115.29 112.77 1oq6 s HIS 70 Ca 0.29 0.08 0.03 0.00 0.47 0.00 0.00 55.06 55.94 1oq6 s HIS 70 Cb 0.05 -0.35 -0.04 0.00 -0.13 0.00 0.00 32.58 32.12 1oq6 s HIS 70 CO 0.14 -0.12 0.13 0.08 -2.47 0.00 0.00 174.74 172.50 1oq6 s VAL 71 N 1.20 4.65 0.04 0.89 1.01 -1.26 -0.34 120.40 126.59 1oq6 s VAL 71 Ca -0.07 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.13 1oq6 s VAL 71 Cb -0.13 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 1oq6 s VAL 71 CO -0.03 0.02 -0.21 -0.69 0.00 0.00 0.00 175.10 174.20 1oq6 s VAL 72 N -1.56 2.59 -0.88 2.92 1.01 0.55 -4.87 120.40 120.16 1oq6 s VAL 72 Ca 0.31 -1.25 -0.01 0.00 0.00 0.00 0.00 61.98 61.03 1oq6 s VAL 72 Cb -0.11 -2.07 0.24 0.00 0.00 0.00 0.00 36.38 34.44 1oq6 s VAL 72 CO 0.24 0.35 0.89 -0.38 0.00 0.00 0.00 175.10 176.19 1oq6 n ILE 73 N 1.62 3.28 1.05 2.22 2.08 -1.26 -0.94 119.36 127.41 1oq6 n ILE 73 Ca -0.16 -5.27 0.11 0.00 0.56 0.00 0.00 62.75 57.99 1oq6 n ILE 73 Cb 0.52 -2.28 0.57 0.00 -0.75 0.00 0.00 39.64 37.70 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 1.88 0.30 0.00 0.38 1.02 -1.26 -4.11 120.64 118.84 1oq6 n GLU 74 Ca 0.24 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 1oq6 n GLU 74 Cb 0.37 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 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 0.67 1.00 2.70 0.62 0.00 -1.26 -5.14 105.19 103.77 1oq6 n GLY 75 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1oq6 n GLY 75 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19