#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 -0.05 -0.31 4.03 2.34 -1.26 -5.12 118.68 118.30 1oq6 s LEU 2 Ca 0.00 -0.50 0.03 0.00 0.06 0.00 0.00 54.13 53.72 1oq6 s LEU 2 Cb 0.00 2.30 0.09 0.00 -0.56 0.00 0.00 46.19 48.01 1oq6 s LEU 2 CO 0.00 -1.12 0.01 -0.44 -1.06 0.00 0.00 176.35 173.74 1oq6 s SER 3 N -2.88 4.59 1.12 1.48 0.01 -1.26 -4.96 113.70 111.80 1oq6 s SER 3 Ca 0.10 -1.88 -0.13 0.00 1.31 0.00 0.00 55.95 55.35 1oq6 s SER 3 Cb -0.02 -1.53 0.26 0.00 0.21 0.00 0.00 66.02 64.94 1oq6 s SER 3 CO -0.01 -0.33 1.05 -1.61 0.41 0.00 0.00 173.24 172.75 1oq6 s GLU 4 N 1.03 -0.58 0.11 12.44 2.02 -1.26 -5.05 118.70 127.41 1oq6 s GLU 4 Ca 0.05 0.75 0.06 0.00 0.02 0.00 0.00 54.97 55.85 1oq6 s GLU 4 Cb -0.19 -1.60 -0.04 0.00 0.10 0.00 0.00 34.13 32.40 1oq6 s GLU 4 CO -0.08 -3.47 -0.14 -0.65 0.02 0.00 0.00 175.26 170.93 1oq6 s GLN 5 N -4.60 1.00 0.03 1.61 -0.21 -1.26 -4.02 119.66 112.21 1oq6 s GLN 5 Ca 0.68 -1.20 -0.00 0.00 0.02 0.00 0.00 55.36 54.86 1oq6 s GLN 5 Cb -0.23 -0.92 -0.03 0.00 1.00 0.00 0.00 33.01 32.83 1oq6 s GLN 5 CO 0.63 0.18 -0.03 0.15 -2.12 0.00 0.00 175.29 174.10 1oq6 s LYS 6 N -2.49 0.42 -0.69 2.91 -0.14 0.27 -4.92 119.74 115.10 1oq6 s LYS 6 Ca 0.07 -0.82 -0.07 0.00 -1.36 0.00 0.00 55.97 53.79 1oq6 s LYS 6 Cb -0.06 0.12 0.18 0.00 -1.68 0.00 0.00 37.83 36.39 1oq6 s LYS 6 CO 0.03 -0.06 0.55 -1.21 -0.76 0.00 0.00 175.35 173.90 1oq6 s GLU 7 N -2.27 2.93 0.54 1.68 8.01 -1.26 -1.61 118.70 126.73 1oq6 s GLU 7 Ca -0.08 -2.47 -0.09 0.00 0.01 0.00 0.00 54.97 52.35 1oq6 s GLU 7 Cb -0.04 -3.99 -0.04 0.00 -4.31 0.00 0.00 34.13 25.74 1oq6 s GLU 7 CO -0.04 -1.22 0.90 0.42 0.01 0.00 0.00 175.26 175.34 1oq6 s ILE 8 N 0.09 4.80 -0.04 -1.63 -1.09 -0.93 -4.91 121.20 117.50 1oq6 s ILE 8 Ca 0.17 0.57 0.01 0.00 -2.23 0.00 0.00 60.65 59.17 1oq6 s ILE 8 Cb -0.17 -3.85 0.02 0.00 -1.58 0.00 0.00 42.46 36.87 1oq6 s ILE 8 CO -0.05 -0.96 -0.05 0.00 -1.23 0.00 0.00 174.94 172.65 1oq6 s ALA 9 N -2.91 0.68 0.19 9.38 0.00 -1.26 -2.78 121.76 125.06 1oq6 s ALA 9 Ca 0.51 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.37 1oq6 s ALA 9 Cb -0.11 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.60 1oq6 s ALA 9 CO 0.48 0.03 0.07 -1.64 0.00 0.00 0.00 175.76 174.70 1oq6 s MET 10 N 0.68 1.15 0.47 0.00 -1.94 -0.36 -4.97 119.30 114.33 1oq6 s MET 10 Ca -0.09 -1.58 -0.05 0.00 -1.71 0.00 0.00 55.69 52.26 1oq6 s MET 10 Cb -0.12 0.01 -0.03 0.00 2.01 0.00 0.00 34.83 36.69 1oq6 s MET 10 CO 0.00 -0.27 0.76 -0.65 -0.01 0.00 0.00 175.02 174.86 1oq6 s GLN 11 N -4.04 3.52 0.02 2.03 -1.52 -0.07 -0.64 119.66 118.96 1oq6 s GLN 11 Ca 0.31 0.14 0.06 0.00 -1.95 0.00 0.00 55.36 53.91 1oq6 s GLN 11 Cb 0.07 -2.40 -0.03 0.00 -0.22 0.00 0.00 33.01 30.43 1oq6 s GLN 11 CO 0.07 -0.18 -0.16 0.08 -0.25 0.00 0.00 175.29 174.85 1oq6 s VAL 12 N -2.71 2.97 0.30 1.09 1.01 -1.19 -0.41 120.40 121.46 1oq6 s VAL 12 Ca 0.47 -1.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 1oq6 s VAL 12 Cb -0.10 -2.24 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 1oq6 s VAL 12 CO 0.44 0.39 0.41 -0.44 0.00 0.00 0.00 175.10 175.89 1oq6 s SER 13 N -1.33 0.60 -1.23 3.32 0.01 -0.95 -4.79 113.70 109.33 1oq6 s SER 13 Ca 0.15 -1.35 -0.03 0.00 1.31 0.00 0.00 55.95 56.02 1oq6 s SER 13 Cb -0.11 0.59 -0.01 0.00 0.21 0.00 0.00 66.02 66.71 1oq6 s SER 13 CO 0.05 -1.18 0.80 0.61 0.41 0.00 0.00 173.24 173.94 1oq6 n GLY 14 N -0.48 -0.50 3.27 3.44 0.00 -1.26 -3.72 105.19 105.94 1oq6 n GLY 14 Ca 0.01 0.22 -0.24 0.00 0.00 0.00 0.00 46.02 46.01 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 -5.62 1.12 -0.14 1.61 0.00 -1.26 -4.47 119.30 110.54 1oq6 s MET 15 Ca 0.12 -1.12 -0.09 0.00 0.00 0.00 0.00 55.69 54.59 1oq6 s MET 15 Cb -0.03 -1.35 -0.05 0.00 0.00 0.00 0.00 34.83 33.40 1oq6 s MET 15 CO 0.79 0.32 -0.07 1.79 0.00 0.00 0.00 175.02 177.85 1oq6 h THR 16 N 4.12 0.16 -3.43 3.16 1.35 -1.97 -3.51 112.91 112.80 1oq6 h THR 16 Ca -0.45 -1.18 -0.02 0.00 -0.55 0.00 0.00 66.41 64.21 1oq6 h THR 16 Cb 1.18 0.36 -0.07 0.00 -1.73 0.00 0.00 68.15 67.89 1oq6 h THR 16 CO 0.40 0.05 0.01 0.00 -0.25 0.00 0.00 175.52 175.73 1oq6 h ALA 18 N 2.16 1.88 -0.02 0.00 0.00 -1.97 -0.17 119.26 121.14 1oq6 h ALA 18 Ca -0.24 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1oq6 h ALA 18 Cb 1.25 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1oq6 h ALA 18 CO 0.32 0.02 0.01 0.00 0.00 0.00 0.00 179.25 179.59 1oq6 h ALA 19 N 1.69 0.02 -0.82 0.00 0.00 -2.00 -1.10 119.26 117.05 1oq6 h ALA 19 Ca 0.26 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1oq6 h ALA 19 Cb 0.35 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1oq6 h ALA 19 CO -0.08 -0.41 0.45 0.00 0.00 0.00 0.00 179.25 179.21 1oq6 h ALA 21 N 1.35 1.52 -0.09 0.00 0.00 -0.57 0.16 119.26 121.63 1oq6 h ALA 21 Ca 0.29 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 1oq6 h ALA 21 Cb 0.03 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1oq6 h ALA 21 CO -0.05 -0.23 -0.10 0.00 0.00 0.00 0.00 179.25 178.87 1oq6 h ALA 22 N 1.73 0.13 -0.80 0.00 0.00 0.25 -3.24 119.26 117.33 1oq6 h ALA 22 Ca 0.05 -0.30 0.15 0.00 0.00 0.00 0.00 54.91 54.80 1oq6 h ALA 22 Cb 0.41 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.07 1oq6 h ALA 22 CO -0.00 -0.03 0.36 0.00 0.00 0.00 0.00 179.25 179.58 1oq6 h ARG 23 N -0.21 0.49 0.94 0.00 3.08 -0.52 0.62 114.38 118.78 1oq6 h ARG 23 Ca 0.01 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 1oq6 h ARG 23 Cb 0.63 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.57 1oq6 h ARG 23 CO 0.02 0.32 -0.45 -0.84 -1.07 0.00 0.00 179.97 177.95 1oq6 h ILE 24 N 0.50 0.00 -0.97 2.04 3.07 -1.56 0.62 117.51 121.22 1oq6 h ILE 24 Ca 0.44 -0.04 0.11 0.00 1.55 0.00 0.00 64.86 66.92 1oq6 h ILE 24 Cb 0.67 0.00 -0.08 0.00 -0.27 0.00 0.00 36.82 37.14 1oq6 h ILE 24 CO -0.40 0.00 0.60 -0.33 -1.05 0.00 0.00 178.15 176.97 1oq6 h GLU 25 N -1.31 0.94 0.01 0.16 3.07 -1.43 0.52 114.58 116.54 1oq6 h GLU 25 Ca -0.13 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 58.67 1oq6 h GLU 25 Cb 0.97 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.67 1oq6 h GLU 25 CO 0.21 0.62 -0.01 0.87 -1.40 0.00 0.00 179.01 179.31 1oq6 h LYS 26 N 0.97 -0.02 0.00 2.33 6.56 -0.82 0.11 116.57 125.71 1oq6 h LYS 26 Ca 0.47 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 60.04 1oq6 h LYS 26 Cb 0.44 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.10 1oq6 h LYS 26 CO -0.26 0.38 -0.12 0.78 -2.06 0.00 0.00 179.45 178.18 1oq6 h GLY 27 N -0.42 0.00 0.61 3.86 0.00 -0.39 -2.43 103.07 104.31 1oq6 h GLY 27 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1oq6 h GLY 27 CO 0.00 0.00 -0.12 -2.00 0.00 0.00 0.00 176.54 174.43 1oq6 h LEU 28 N 0.00 0.22 -1.05 3.11 7.12 0.19 -3.26 115.31 121.65 1oq6 h LEU 28 Ca -0.00 -0.54 0.29 0.00 0.13 0.00 0.00 57.88 57.76 1oq6 h LEU 28 Cb 0.46 -0.06 -0.13 0.00 -0.53 0.00 0.00 40.66 40.39 1oq6 h LEU 28 CO 0.02 0.72 0.60 0.50 -0.13 0.00 0.00 178.44 180.15 1oq6 h LYS 29 N -0.27 0.41 0.00 1.25 3.64 -0.25 0.11 116.57 121.46 1oq6 h LYS 29 Ca 0.01 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1oq6 h LYS 29 Cb 0.68 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1oq6 h LYS 29 CO 0.03 0.27 0.00 0.54 -2.27 0.00 0.00 179.45 178.02 1oq6 n ARG 30 N -4.94 0.15 -1.35 1.90 1.74 -1.19 -4.56 116.66 108.40 1oq6 n ARG 30 Ca 0.30 0.19 -0.30 0.00 -0.77 0.00 0.00 57.85 57.26 1oq6 n ARG 30 Cb 0.90 -1.50 0.10 0.00 -1.02 0.00 0.00 32.46 30.94 1oq6 n ARG 30 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1oq6 s MET 31 N -2.59 2.06 -0.21 5.56 0.23 0.36 -4.98 119.30 119.72 1oq6 s MET 31 Ca 0.10 0.93 -0.29 0.00 -1.03 0.00 0.00 55.69 55.40 1oq6 s MET 31 Cb 0.07 -1.89 -0.01 0.00 -1.53 0.00 0.00 34.83 31.47 1oq6 s MET 31 CO 0.17 -1.71 1.38 -1.25 -2.03 0.00 0.00 175.02 171.57 1oq6 s PRO 32 N -4.98 4.04 0.00 3.16 0.04 -1.26 -3.68 135.00 132.31 1oq6 s PRO 32 Ca 0.61 1.57 0.00 0.00 0.04 0.00 0.00 61.00 63.22 1oq6 s PRO 32 Cb -0.16 -3.87 0.00 0.00 0.04 0.00 0.00 34.50 30.50 1oq6 s PRO 32 CO 0.56 -0.97 0.00 0.41 0.04 0.00 0.00 177.00 177.04 1oq6 n GLY 33 N 4.09 2.37 3.85 0.56 0.00 -1.26 -4.68 105.19 110.13 1oq6 n GLY 33 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.17 4.85 -0.02 1.61 1.01 -1.24 -1.34 120.40 123.10 1oq6 s VAL 34 Ca 0.00 0.80 0.01 0.00 0.00 0.00 0.00 61.98 62.78 1oq6 s VAL 34 Cb 0.00 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 1oq6 s VAL 34 CO 0.00 0.17 -0.01 0.41 0.00 0.00 0.00 175.10 175.67 1oq6 n THR 35 N 0.59 0.12 -4.16 3.92 -1.04 -0.92 -4.79 114.28 108.01 1oq6 n THR 35 Ca -0.04 -0.05 -0.10 0.00 -2.04 0.00 0.00 64.05 61.82 1oq6 n THR 35 Cb 0.52 -0.70 -0.10 0.00 -1.82 0.00 0.00 70.33 68.23 1oq6 n THR 35 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1oq6 s ASP 36 N -3.87 0.54 -0.15 8.00 -1.08 -0.09 -5.03 116.67 114.99 1oq6 s ASP 36 Ca -0.02 -1.16 -0.27 0.00 -0.52 0.00 0.00 52.55 50.57 1oq6 s ASP 36 Cb 0.01 0.24 0.07 0.00 -1.46 0.00 0.00 42.92 41.77 1oq6 s ASP 36 CO 0.05 -0.67 0.67 0.00 0.52 0.00 0.00 175.17 175.75 1oq6 s ALA 37 N -3.94 -1.71 -0.27 3.66 0.00 -1.26 -0.06 121.76 118.18 1oq6 s ALA 37 Ca 0.21 1.60 -0.02 0.00 0.00 0.00 0.00 51.96 53.76 1oq6 s ALA 37 Cb 0.07 -0.57 0.16 0.00 0.00 0.00 0.00 23.12 22.78 1oq6 s ALA 37 CO 0.00 -0.34 0.49 0.54 0.00 0.00 0.00 175.76 176.44 1oq6 s ASN 38 N -0.41 -0.55 -0.62 0.00 6.03 0.31 -4.83 114.94 114.87 1oq6 s ASN 38 Ca -0.06 0.56 -0.26 0.00 -1.03 0.00 0.00 52.86 52.07 1oq6 s ASN 38 Cb -0.03 1.63 0.04 0.00 -3.03 0.00 0.00 41.25 39.86 1oq6 s ASN 38 CO 0.05 -0.28 1.12 0.54 -2.03 0.00 0.00 177.10 176.50 1oq6 s VAL 39 N 2.70 4.08 -1.19 3.54 0.11 -1.26 -0.76 120.40 127.61 1oq6 s VAL 39 Ca 0.16 0.48 -0.07 0.00 -2.93 0.00 0.00 61.98 59.62 1oq6 s VAL 39 Cb -0.15 -4.72 -0.03 0.00 -1.53 0.00 0.00 36.38 29.95 1oq6 s VAL 39 CO -0.18 -1.41 2.85 -3.20 -3.33 0.00 0.00 175.10 169.83 1oq6 n ASN 40 N 8.31 7.84 0.26 3.54 5.15 0.33 -4.60 115.26 136.08 1oq6 n ASN 40 Ca 0.04 -2.80 0.17 0.00 -0.60 0.00 0.00 54.58 51.39 1oq6 n ASN 40 Cb 0.48 -1.44 0.70 0.00 -0.53 0.00 0.00 39.78 38.99 1oq6 n ASN 40 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1oq6 h LEU 41 N 5.97 0.00 -1.66 1.20 7.12 -1.85 -0.42 115.31 125.67 1oq6 h LEU 41 Ca 0.68 0.00 0.42 0.00 0.13 0.00 0.00 57.88 59.11 1oq6 h LEU 41 Cb 0.50 0.00 -0.09 0.00 -0.53 0.00 0.00 40.66 40.54 1oq6 h LEU 41 CO 1.39 0.00 0.95 0.00 -0.13 0.00 0.00 178.44 180.64 1oq6 h ALA 42 N 2.04 2.99 -0.74 1.25 0.00 -1.87 0.70 119.26 123.64 1oq6 h ALA 42 Ca 0.00 0.03 -0.42 0.00 0.00 0.00 0.00 54.91 54.52 1oq6 h ALA 42 Cb 0.43 0.14 -0.41 0.00 0.00 0.00 0.00 17.79 17.95 1oq6 h ALA 42 CO 0.00 -1.51 -0.96 -2.37 0.00 0.00 0.00 179.25 174.41 1oq6 n THR 43 N -4.40 1.88 -4.40 0.00 5.66 -0.62 -4.99 114.28 107.41 1oq6 n THR 43 Ca 0.34 -3.69 -0.40 0.00 -3.05 0.00 0.00 64.05 57.26 1oq6 n THR 43 Cb 1.43 -0.04 -0.08 0.00 -1.55 0.00 0.00 70.33 70.09 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 -0.58 -0.74 -4.44 1.09 1.02 0.24 -4.94 120.64 112.28 1oq6 n GLU 44 Ca 0.26 0.13 -0.25 0.00 -0.02 0.00 0.00 57.16 57.28 1oq6 n GLU 44 Cb 0.86 -4.41 -0.11 0.00 -0.02 0.00 0.00 31.44 27.76 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 -3.27 2.38 -0.01 2.62 2.01 -0.26 -3.14 115.64 115.97 1oq6 s THR 45 Ca 0.72 -2.22 0.06 0.00 0.31 0.00 0.00 61.69 60.56 1oq6 s THR 45 Cb -0.42 -2.20 -0.01 0.00 0.01 0.00 0.00 72.50 69.87 1oq6 s THR 45 CO 0.98 -0.27 -0.18 0.54 -0.69 0.00 0.00 174.62 174.99 1oq6 s VAL 46 N -2.13 1.45 -0.03 3.82 0.11 0.18 -0.52 120.40 123.29 1oq6 s VAL 46 Ca 0.25 -0.80 0.05 0.00 -2.93 0.00 0.00 61.98 58.54 1oq6 s VAL 46 Cb -0.06 -1.21 -0.01 0.00 -1.53 0.00 0.00 36.38 33.57 1oq6 s VAL 46 CO 0.12 0.40 -0.17 0.20 -3.33 0.00 0.00 175.10 172.32 1oq6 s ASN 47 N -0.47 2.04 -0.08 3.54 -0.87 0.06 -1.22 114.94 117.94 1oq6 s ASN 47 Ca 0.07 -0.33 0.01 0.00 -1.57 0.00 0.00 52.86 51.04 1oq6 s ASN 47 Cb -0.07 -0.43 0.02 0.00 -0.02 0.00 0.00 41.25 40.75 1oq6 s ASN 47 CO -0.01 0.17 -0.07 -0.69 -2.57 0.00 0.00 177.10 173.94 1oq6 s VAL 48 N -0.13 0.85 -0.87 1.60 1.01 -1.12 -0.53 120.40 121.20 1oq6 s VAL 48 Ca 0.01 -0.24 -0.13 0.00 0.00 0.00 0.00 61.98 61.61 1oq6 s VAL 48 Cb -0.09 -0.85 0.23 0.00 0.00 0.00 0.00 36.38 35.66 1oq6 s VAL 48 CO 0.01 0.31 0.82 -0.63 0.00 0.00 0.00 175.10 175.61 1oq6 s ILE 49 N 1.25 5.62 0.33 2.22 -1.09 0.91 -2.18 121.20 128.27 1oq6 s ILE 49 Ca -0.05 -2.67 0.06 0.00 -2.23 0.00 0.00 60.65 55.77 1oq6 s ILE 49 Cb -0.14 -4.46 -0.07 0.00 -1.58 0.00 0.00 42.46 36.22 1oq6 s ILE 49 CO -0.02 -1.05 -0.01 -0.72 -1.23 0.00 0.00 174.94 171.90 1oq6 s TYR 50 N -0.11 2.15 -0.44 3.97 -0.85 -0.63 -0.91 117.35 120.52 1oq6 s TYR 50 Ca 0.20 -0.75 -0.15 0.00 -0.52 0.00 0.00 57.07 55.85 1oq6 s TYR 50 Cb -0.10 -1.36 0.05 0.00 0.38 0.00 0.00 41.96 40.92 1oq6 s TYR 50 CO -0.09 0.27 0.36 -0.51 -1.52 0.00 0.00 175.55 174.06 1oq6 s ASP 51 N -3.54 6.13 0.00 -0.18 1.11 -0.45 -0.56 116.67 119.18 1oq6 s ASP 51 Ca 0.33 -1.11 0.08 0.00 0.18 0.00 0.00 52.55 52.03 1oq6 s ASP 51 Cb 0.07 -2.18 0.45 0.00 1.07 0.00 0.00 42.92 42.34 1oq6 s ASP 51 CO 0.15 -0.56 0.99 -0.81 1.18 0.00 0.00 175.17 176.12 1oq6 n PRO 52 N 5.21 0.62 0.10 8.23 -0.04 -1.26 -0.67 135.00 147.18 1oq6 n PRO 52 Ca -0.12 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.36 1oq6 n PRO 52 Cb 0.45 -1.19 -0.02 0.00 -0.04 0.00 0.00 33.50 32.70 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 2.63 0.65 0.00 0.55 0.00 -1.93 -3.43 119.26 117.73 1oq6 h ALA 53 Ca 0.00 -0.60 -0.04 0.00 0.00 0.00 0.00 54.91 54.28 1oq6 h ALA 53 Cb 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1oq6 h ALA 53 CO 0.00 0.72 -0.80 -1.91 0.00 0.00 0.00 179.25 177.26 1oq6 n GLU 54 N -3.08 0.07 -1.63 0.00 2.13 0.15 -5.04 120.64 113.24 1oq6 n GLU 54 Ca -0.03 0.03 -0.15 0.00 0.66 0.00 0.00 57.16 57.68 1oq6 n GLU 54 Cb 0.77 -0.62 0.08 0.00 0.27 0.00 0.00 31.44 31.94 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 -3.32 0.00 0.00 6.31 -2.24 0.03 -4.92 114.28 110.14 1oq6 n THR 55 Ca -0.05 -0.86 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 1oq6 n THR 55 Cb 0.37 -1.23 0.00 0.00 -2.10 0.00 0.00 70.33 67.38 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 0.32 0.77 0.00 3.38 0.00 -1.26 -4.12 105.19 104.28 1oq6 n GLY 56 Ca 0.10 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.07 2.61 -2.24 -1.26 -4.47 114.28 108.85 1oq6 n THR 57 Ca 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 1oq6 n THR 57 Cb 0.00 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 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 -0.20 -0.11 0.16 6.98 0.00 -1.26 -0.85 120.51 125.23 1oq6 n ALA 58 Ca 0.00 0.14 0.04 0.00 0.00 0.00 0.00 53.44 53.62 1oq6 n ALA 58 Cb 0.00 0.10 0.16 0.00 0.00 0.00 0.00 19.45 19.71 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 -0.16 0.79 0.32 0.00 0.00 -1.94 -2.48 119.26 115.79 1oq6 h ALA 59 Ca 0.03 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1oq6 h ALA 59 Cb 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1oq6 h ALA 59 CO -0.15 0.57 -0.15 0.82 0.00 0.00 0.00 179.25 180.33 1oq6 h ILE 60 N 0.00 0.71 -0.47 0.00 5.03 -1.51 0.03 117.51 121.29 1oq6 h ILE 60 Ca -0.00 -0.32 -0.02 0.00 -0.12 0.00 0.00 64.86 64.40 1oq6 h ILE 60 Cb 1.19 0.88 -0.02 0.00 -3.03 0.00 0.00 36.82 35.84 1oq6 h ILE 60 CO 0.06 0.07 0.22 1.56 -0.68 0.00 0.00 178.15 179.38 1oq6 h GLN 61 N -0.60 0.69 -0.23 2.37 7.50 -0.81 0.29 115.11 124.31 1oq6 h GLN 61 Ca -0.04 -0.10 0.04 0.00 0.50 0.00 0.00 58.65 59.05 1oq6 h GLN 61 Cb 0.44 -0.12 -0.07 0.00 0.05 0.00 0.00 27.48 27.77 1oq6 h GLN 61 CO 0.07 0.58 -0.50 0.93 -1.50 0.00 0.00 178.83 178.42 1oq6 h GLU 62 N 0.62 -0.47 -0.53 1.46 5.08 -1.43 -1.78 114.58 117.54 1oq6 h GLU 62 Ca 0.16 0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1oq6 h GLU 62 Cb 0.13 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1oq6 h GLU 62 CO -0.02 -0.31 0.01 0.87 -1.00 0.00 0.00 179.01 178.56 1oq6 h LYS 63 N -0.48 0.89 -0.30 2.33 1.79 -0.48 -1.97 116.57 118.34 1oq6 h LYS 63 Ca 0.07 -0.25 0.07 0.00 -2.18 0.00 0.00 60.65 58.36 1oq6 h LYS 63 Cb 0.64 -0.10 -0.07 0.00 -1.58 0.00 0.00 32.23 31.12 1oq6 h LYS 63 CO -0.48 0.88 -0.18 0.82 -1.08 0.00 0.00 179.45 179.41 1oq6 h ILE 64 N 0.83 0.48 0.27 1.86 1.08 -0.03 0.36 117.51 122.37 1oq6 h ILE 64 Ca 0.16 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.63 1oq6 h ILE 64 Cb 0.48 0.48 -0.02 0.00 -3.07 0.00 0.00 36.82 34.69 1oq6 h ILE 64 CO 0.02 0.00 -0.24 -0.33 -0.69 0.00 0.00 178.15 176.91 1oq6 h GLU 65 N -0.15 -0.52 -0.95 2.37 4.39 -1.16 -0.26 114.58 118.31 1oq6 h GLU 65 Ca 0.16 0.04 0.14 0.00 0.34 0.00 0.00 59.36 60.04 1oq6 h GLU 65 Cb 0.39 0.12 -0.08 0.00 -0.10 0.00 0.00 28.75 29.08 1oq6 h GLU 65 CO -0.39 -0.34 0.60 0.87 -1.16 0.00 0.00 179.01 178.58 1oq6 h LYS 66 N -0.54 0.78 0.00 2.33 1.79 -0.55 0.21 116.57 120.59 1oq6 h LYS 66 Ca -0.01 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1oq6 h LYS 66 Cb 0.49 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 30.96 1oq6 h LYS 66 CO -0.04 0.52 0.00 -0.07 -1.08 0.00 0.00 179.45 178.78 1oq6 h LEU 67 N 0.80 0.00 -0.19 2.94 3.38 -0.06 -3.47 115.31 118.71 1oq6 h LEU 67 Ca 0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.45 1oq6 h LEU 67 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1oq6 h LEU 67 CO -0.25 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.89 1oq6 n GLY 68 N 0.12 1.19 3.40 0.83 0.00 0.72 -4.95 105.19 106.51 1oq6 n GLY 68 Ca 0.01 -0.26 -0.20 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.19 1.72 -0.18 1.61 1.51 -0.17 -4.94 117.35 114.71 1oq6 s TYR 69 Ca 0.00 -1.16 -0.05 0.00 -1.01 0.00 0.00 57.07 54.85 1oq6 s TYR 69 Cb 0.00 -1.05 0.09 0.00 -0.11 0.00 0.00 41.96 40.89 1oq6 s TYR 69 CO 0.00 -0.26 0.32 -1.58 -1.11 0.00 0.00 175.55 172.92 1oq6 s HIS 70 N -3.50 -0.58 0.71 2.71 2.46 -1.24 -3.49 115.29 112.36 1oq6 s HIS 70 Ca 0.35 0.97 -0.10 0.00 0.47 0.00 0.00 55.06 56.74 1oq6 s HIS 70 Cb 0.07 0.01 0.03 0.00 -0.13 0.00 0.00 32.58 32.56 1oq6 s HIS 70 CO 0.15 -0.50 1.08 0.14 -2.47 0.00 0.00 174.74 173.14 1oq6 s VAL 71 N 2.48 3.06 0.01 0.89 -7.23 -1.26 -2.24 120.40 116.11 1oq6 s VAL 71 Ca 0.04 0.22 0.07 0.00 -1.81 0.00 0.00 61.98 60.49 1oq6 s VAL 71 Cb -0.13 -3.32 -0.02 0.00 0.56 0.00 0.00 36.38 33.47 1oq6 s VAL 71 CO -0.12 -0.40 -0.21 -0.69 -0.31 0.00 0.00 175.10 173.38 1oq6 s VAL 72 N -3.34 1.64 -0.82 1.32 1.01 0.45 -4.81 120.40 115.85 1oq6 s VAL 72 Ca 0.58 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 61.54 1oq6 s VAL 72 Cb -0.11 -1.39 0.26 0.00 0.00 0.00 0.00 36.38 35.14 1oq6 s VAL 72 CO 0.49 0.33 0.95 -0.38 0.00 0.00 0.00 175.10 176.48 1oq6 n ILE 73 N 2.20 3.29 0.65 2.22 2.08 -1.26 -0.89 119.36 127.65 1oq6 n ILE 73 Ca -0.16 -5.38 0.09 0.00 0.56 0.00 0.00 62.75 57.86 1oq6 n ILE 73 Cb 0.53 -2.16 0.40 0.00 -0.75 0.00 0.00 39.64 37.67 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 1.34 0.00 -3.08 0.38 1.02 -1.26 -3.26 120.64 115.78 1oq6 n GLU 74 Ca 0.27 0.18 -0.26 0.00 -0.02 0.00 0.00 57.16 57.32 1oq6 n GLU 74 Cb 0.38 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.25 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 0.44 5.13 0.21 0.62 0.00 -1.26 -5.15 105.19 105.17 1oq6 n GLY 75 Ca 0.05 -2.62 0.15 0.00 0.00 0.00 0.00 46.02 43.60 1oq6 n GLY 75 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19