#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oq6 n LEU 2 N 0.00 0.00 -3.94 4.03 4.77 -1.26 -5.08 117.00 115.53 1oq6 n LEU 2 Ca 0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 1oq6 n LEU 2 Cb 0.00 -0.17 -0.14 0.00 -2.33 0.00 0.00 43.42 40.78 1oq6 n LEU 2 CO 0.00 -0.25 -0.39 -0.44 -1.33 0.00 0.00 177.39 174.98 1oq6 s SER 3 N -2.37 0.44 0.78 -1.43 0.01 -1.26 -5.10 113.70 104.77 1oq6 s SER 3 Ca 0.00 -0.08 -0.04 0.00 1.31 0.00 0.00 55.95 57.13 1oq6 s SER 3 Cb 0.00 -0.04 0.14 0.00 0.21 0.00 0.00 66.02 66.33 1oq6 s SER 3 CO 0.00 0.03 0.94 -0.62 0.41 0.00 0.00 173.24 174.00 1oq6 n GLU 4 N 2.93 -0.34 -4.12 12.44 1.02 -1.26 -5.10 120.64 126.21 1oq6 n GLU 4 Ca -0.13 -2.14 -0.15 0.00 -0.02 0.00 0.00 57.16 54.72 1oq6 n GLU 4 Cb 0.59 -0.75 -0.12 0.00 -0.02 0.00 0.00 31.44 31.14 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 -4.94 0.60 0.04 3.49 -1.52 -1.26 -4.07 119.66 112.00 1oq6 s GLN 5 Ca 0.59 -0.72 -0.01 0.00 -1.95 0.00 0.00 55.36 53.26 1oq6 s GLN 5 Cb -0.03 -0.45 -0.03 0.00 -0.22 0.00 0.00 33.01 32.28 1oq6 s GLN 5 CO 0.40 0.10 -0.02 0.15 -0.25 0.00 0.00 175.29 175.66 1oq6 s LYS 6 N -1.39 0.53 -0.60 2.91 1.02 0.59 -4.93 119.74 117.86 1oq6 s LYS 6 Ca -0.06 -1.02 -0.00 0.00 0.02 0.00 0.00 55.97 54.91 1oq6 s LYS 6 Cb -0.09 0.19 0.15 0.00 -0.52 0.00 0.00 37.83 37.56 1oq6 s LYS 6 CO 0.01 -0.10 0.38 -1.21 -0.92 0.00 0.00 175.35 173.51 1oq6 s GLU 7 N -3.16 2.36 0.58 1.68 8.01 -1.26 -1.25 118.70 125.66 1oq6 s GLU 7 Ca -0.00 -2.62 -0.08 0.00 0.01 0.00 0.00 54.97 52.28 1oq6 s GLU 7 Cb 0.02 -3.57 -0.02 0.00 -4.31 0.00 0.00 34.13 26.24 1oq6 s GLU 7 CO -0.07 -1.15 0.94 0.42 0.01 0.00 0.00 175.26 175.40 1oq6 s ILE 8 N -0.24 4.47 -0.09 -1.63 1.09 -0.80 -4.89 121.20 119.11 1oq6 s ILE 8 Ca 0.18 0.48 0.01 0.00 -1.10 0.00 0.00 60.65 60.22 1oq6 s ILE 8 Cb -0.22 -3.76 0.02 0.00 -1.06 0.00 0.00 42.46 37.44 1oq6 s ILE 8 CO -0.02 -0.89 -0.12 0.00 -0.10 0.00 0.00 174.94 173.81 1oq6 s ALA 9 N -3.03 1.41 0.29 9.38 0.00 -1.26 -2.51 121.76 126.04 1oq6 s ALA 9 Ca 0.53 -0.54 0.02 0.00 0.00 0.00 0.00 51.96 51.97 1oq6 s ALA 9 Cb -0.11 -0.73 -0.05 0.00 0.00 0.00 0.00 23.12 22.23 1oq6 s ALA 9 CO 0.49 -0.06 0.09 -1.64 0.00 0.00 0.00 175.76 174.64 1oq6 s MET 10 N 1.00 1.52 0.02 0.00 -1.94 -0.07 -4.74 119.30 115.09 1oq6 s MET 10 Ca -0.08 -1.84 -0.06 0.00 -1.71 0.00 0.00 55.69 52.00 1oq6 s MET 10 Cb -0.15 -0.43 -0.05 0.00 2.01 0.00 0.00 34.83 36.21 1oq6 s MET 10 CO -0.01 -0.29 0.27 -0.65 -0.01 0.00 0.00 175.02 174.33 1oq6 s GLN 11 N -3.96 3.57 0.13 2.03 -1.52 0.26 -0.47 119.66 119.70 1oq6 s GLN 11 Ca 0.36 -0.11 -0.02 0.00 -1.95 0.00 0.00 55.36 53.65 1oq6 s GLN 11 Cb 0.08 -3.06 -0.05 0.00 -0.22 0.00 0.00 33.01 29.76 1oq6 s GLN 11 CO 0.15 0.64 0.32 0.08 -0.25 0.00 0.00 175.29 176.22 1oq6 s VAL 12 N -1.33 5.26 0.30 1.09 1.01 -1.21 -0.25 120.40 125.26 1oq6 s VAL 12 Ca 0.29 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 62.07 1oq6 s VAL 12 Cb -0.13 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 1oq6 s VAL 12 CO 0.17 0.02 0.29 -0.55 0.00 0.00 0.00 175.10 175.03 1oq6 s SER 13 N -2.66 1.15 -1.16 3.32 0.15 -0.95 -4.82 113.70 108.73 1oq6 s SER 13 Ca 0.38 -1.60 -0.12 0.00 0.70 0.00 0.00 55.95 55.30 1oq6 s SER 13 Cb -0.12 0.54 -0.02 0.00 -1.71 0.00 0.00 66.02 64.70 1oq6 s SER 13 CO 0.27 -1.06 0.79 0.61 1.20 0.00 0.00 173.24 175.05 1oq6 n GLY 14 N -0.53 -0.86 2.85 9.45 0.00 -1.26 -4.25 105.19 110.59 1oq6 n GLY 14 Ca 0.05 0.41 -0.13 0.00 0.00 0.00 0.00 46.02 46.35 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 -5.61 0.02 0.00 1.61 0.00 -1.26 -4.85 119.30 109.20 1oq6 s MET 15 Ca 0.36 0.03 0.00 0.00 0.00 0.00 0.00 55.69 56.07 1oq6 s MET 15 Cb -0.10 -0.07 0.00 0.00 0.00 0.00 0.00 34.83 34.65 1oq6 s MET 15 CO 0.82 -0.03 0.32 0.25 0.00 0.00 0.00 175.02 176.38 1oq6 n THR 16 N 3.30 0.00 -0.01 3.16 -2.24 -1.26 -4.93 114.28 112.29 1oq6 n THR 16 Ca -0.15 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.68 1oq6 n THR 16 Cb 0.58 0.92 -0.09 0.00 -2.10 0.00 0.00 70.33 69.64 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 -1.97 0.00 -0.28 0.00 0.00 -1.26 -4.46 120.51 112.54 1oq6 n ALA 18 Ca -0.04 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.43 1oq6 n ALA 18 Cb 0.37 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.93 1oq6 n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oq6 h ALA 19 N 0.00 0.57 -0.90 0.00 0.00 -2.02 0.05 119.26 116.97 1oq6 h ALA 19 Ca 0.00 0.31 0.19 0.00 0.00 0.00 0.00 54.91 55.40 1oq6 h ALA 19 Cb 0.00 0.59 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 1oq6 h ALA 19 CO 0.00 -0.41 0.59 0.00 0.00 0.00 0.00 179.25 179.42 1oq6 h ALA 21 N 1.61 1.23 0.13 0.00 0.00 -1.35 -1.05 119.26 119.84 1oq6 h ALA 21 Ca 0.47 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 1oq6 h ALA 21 Cb 1.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1oq6 h ALA 21 CO -0.20 0.07 -0.06 0.00 0.00 0.00 0.00 179.25 179.06 1oq6 h ALA 22 N 1.95 -0.17 -0.56 0.00 0.00 -0.91 -3.20 119.26 116.36 1oq6 h ALA 22 Ca -0.00 -0.24 0.11 0.00 0.00 0.00 0.00 54.91 54.78 1oq6 h ALA 22 Cb 0.21 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 17.97 1oq6 h ALA 22 CO 0.01 -0.32 0.03 0.00 0.00 0.00 0.00 179.25 178.97 1oq6 h ARG 23 N -0.73 0.15 0.31 0.00 3.08 -1.13 -0.03 114.38 116.03 1oq6 h ARG 23 Ca -0.02 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1oq6 h ARG 23 Cb 0.53 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 1oq6 h ARG 23 CO 0.03 0.10 -0.27 -0.84 -1.07 0.00 0.00 179.97 177.91 1oq6 h ILE 24 N 0.15 0.42 -0.80 2.04 3.07 -1.42 0.58 117.51 121.56 1oq6 h ILE 24 Ca 0.29 0.00 0.11 0.00 1.55 0.00 0.00 64.86 66.81 1oq6 h ILE 24 Cb 0.45 0.42 -0.08 0.00 -0.27 0.00 0.00 36.82 37.35 1oq6 h ILE 24 CO -0.45 0.00 0.42 -0.33 -1.05 0.00 0.00 178.15 176.74 1oq6 h GLU 25 N -0.60 0.66 -0.09 0.16 4.39 -1.36 0.40 114.58 118.14 1oq6 h GLU 25 Ca -0.02 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.60 1oq6 h GLU 25 Cb 0.54 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1oq6 h GLU 25 CO -0.04 0.44 -0.13 0.87 -1.16 0.00 0.00 179.01 179.00 1oq6 h LYS 26 N 0.68 0.24 0.00 2.33 1.79 -0.74 0.12 116.57 120.99 1oq6 h LYS 26 Ca 0.40 -0.14 -0.02 0.00 -2.18 0.00 0.00 60.65 58.71 1oq6 h LYS 26 Cb 0.45 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.10 1oq6 h LYS 26 CO -0.29 0.71 -0.10 0.78 -1.08 0.00 0.00 179.45 179.47 1oq6 h GLY 27 N -0.20 0.00 0.68 3.86 0.00 -0.52 -2.09 103.07 104.80 1oq6 h GLY 27 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 1oq6 h GLY 27 CO 0.03 0.00 -0.06 -2.00 0.00 0.00 0.00 176.54 174.51 1oq6 h LEU 28 N 0.00 0.22 -1.53 3.11 6.46 0.02 -3.11 115.31 120.49 1oq6 h LEU 28 Ca -0.00 -0.44 0.24 0.00 -0.12 0.00 0.00 57.88 57.56 1oq6 h LEU 28 Cb 0.19 -0.06 -0.07 0.00 -0.73 0.00 0.00 40.66 39.99 1oq6 h LEU 28 CO 0.01 0.61 0.65 0.50 -0.62 0.00 0.00 178.44 179.59 1oq6 h LYS 29 N -0.17 0.33 0.00 1.25 3.64 -0.08 -0.55 116.57 120.99 1oq6 h LYS 29 Ca 0.02 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1oq6 h LYS 29 Cb 0.54 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1oq6 h LYS 29 CO 0.02 0.22 0.00 0.54 -2.27 0.00 0.00 179.45 177.95 1oq6 n ARG 30 N -4.51 0.04 -1.29 1.90 5.12 -1.03 -4.64 116.66 112.26 1oq6 n ARG 30 Ca 0.22 0.31 -0.29 0.00 -1.93 0.00 0.00 57.85 56.16 1oq6 n ARG 30 Cb 0.83 -1.50 0.16 0.00 -1.16 0.00 0.00 32.46 30.80 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 -2.71 0.64 0.99 5.56 -1.94 -0.22 -5.06 119.30 116.56 1oq6 s MET 31 Ca 0.03 0.43 -0.11 0.00 -1.71 0.00 0.00 55.69 54.34 1oq6 s MET 31 Cb 0.03 -1.77 0.19 0.00 2.01 0.00 0.00 34.83 35.28 1oq6 s MET 31 CO 0.07 -2.57 1.11 -1.25 -0.01 0.00 0.00 175.02 172.37 1oq6 s PRO 32 N -5.07 0.44 0.00 2.03 0.04 -1.26 -4.03 135.00 127.15 1oq6 s PRO 32 Ca 0.65 1.33 0.00 0.00 0.04 0.00 0.00 61.00 63.02 1oq6 s PRO 32 Cb -0.17 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.69 1oq6 s PRO 32 CO 0.56 -2.95 0.00 0.41 0.04 0.00 0.00 177.00 175.06 1oq6 n GLY 33 N 0.36 1.03 3.74 0.56 0.00 -1.26 -4.78 105.19 104.85 1oq6 n GLY 33 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 4.71 -0.09 1.61 1.01 -1.26 -0.61 120.40 125.78 1oq6 s VAL 34 Ca 0.00 1.73 -0.03 0.00 0.00 0.00 0.00 61.98 63.68 1oq6 s VAL 34 Cb 0.00 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 1oq6 s VAL 34 CO 0.00 0.34 -0.10 0.41 0.00 0.00 0.00 175.10 175.75 1oq6 n THR 35 N 2.91 0.49 -4.16 3.92 -1.04 -0.03 -4.82 114.28 111.56 1oq6 n THR 35 Ca -0.01 -0.15 -0.10 0.00 -2.04 0.00 0.00 64.05 61.75 1oq6 n THR 35 Cb 0.50 -1.33 -0.10 0.00 -1.82 0.00 0.00 70.33 67.58 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 -5.45 0.40 -0.24 8.00 1.01 -0.39 -5.02 116.67 114.98 1oq6 s ASP 36 Ca -0.12 -1.20 -0.22 0.00 0.71 0.00 0.00 52.55 51.72 1oq6 s ASP 36 Cb 0.04 0.28 0.06 0.00 1.01 0.00 0.00 42.92 44.31 1oq6 s ASP 36 CO 0.17 -0.71 0.65 0.00 0.21 0.00 0.00 175.17 175.49 1oq6 s ALA 37 N -4.01 -1.61 -0.27 5.23 0.00 -1.26 -0.07 121.76 119.77 1oq6 s ALA 37 Ca 0.24 1.87 -0.03 0.00 0.00 0.00 0.00 51.96 54.03 1oq6 s ALA 37 Cb 0.07 -1.09 0.15 0.00 0.00 0.00 0.00 23.12 22.26 1oq6 s ALA 37 CO 0.02 -0.31 0.50 -0.80 0.00 0.00 0.00 175.76 175.17 1oq6 s ASN 38 N 0.46 -0.64 -0.62 0.00 0.02 0.17 -4.84 114.94 109.49 1oq6 s ASN 38 Ca -0.01 0.71 -0.24 0.00 -1.02 0.00 0.00 52.86 52.30 1oq6 s ASN 38 Cb -0.05 1.70 0.05 0.00 0.02 0.00 0.00 41.25 42.98 1oq6 s ASN 38 CO -0.01 -0.27 0.97 0.54 0.02 0.00 0.00 177.10 178.36 1oq6 s VAL 39 N 2.72 4.31 -1.09 1.60 0.11 -1.26 -0.65 120.40 126.14 1oq6 s VAL 39 Ca 0.13 -0.03 -0.06 0.00 -2.93 0.00 0.00 61.98 59.09 1oq6 s VAL 39 Cb -0.15 -4.63 0.00 0.00 -1.53 0.00 0.00 36.38 30.07 1oq6 s VAL 39 CO -0.18 -1.33 2.77 -3.20 -3.33 0.00 0.00 175.10 169.82 1oq6 n ASN 40 N 7.71 7.62 0.28 3.54 5.15 0.61 -4.60 115.26 135.58 1oq6 n ASN 40 Ca -0.01 -2.92 0.18 0.00 -0.60 0.00 0.00 54.58 51.23 1oq6 n ASN 40 Cb 0.47 -1.40 0.72 0.00 -0.53 0.00 0.00 39.78 39.04 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 5.59 0.00 -1.30 1.20 -0.00 -1.86 -0.56 115.31 118.37 1oq6 h LEU 41 Ca 0.63 0.00 0.35 0.00 -0.00 0.00 0.00 57.88 58.86 1oq6 h LEU 41 Cb 0.52 0.00 -0.12 0.00 -0.00 0.00 0.00 40.66 41.06 1oq6 h LEU 41 CO 1.30 0.00 0.72 0.00 -0.00 0.00 0.00 178.44 180.46 1oq6 h ALA 42 N 2.01 2.38 -0.01 1.53 0.00 -1.88 0.37 119.26 123.65 1oq6 h ALA 42 Ca 0.00 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1oq6 h ALA 42 Cb 0.47 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 1oq6 h ALA 42 CO 0.00 -0.92 -0.60 -2.37 0.00 0.00 0.00 179.25 175.36 1oq6 n THR 43 N -4.74 1.85 -2.10 0.00 5.66 -0.64 -5.00 114.28 109.30 1oq6 n THR 43 Ca 0.32 -2.89 -0.19 0.00 -3.05 0.00 0.00 64.05 58.23 1oq6 n THR 43 Cb 1.13 -0.05 -0.03 0.00 -1.55 0.00 0.00 70.33 69.83 1oq6 n THR 43 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1oq6 n GLU 44 N -0.84 -1.44 -4.51 1.09 2.13 0.12 -5.00 120.64 112.19 1oq6 n GLU 44 Ca 0.17 0.99 -0.25 0.00 0.66 0.00 0.00 57.16 58.73 1oq6 n GLU 44 Cb 0.77 -5.46 -0.10 0.00 0.27 0.00 0.00 31.44 26.92 1oq6 n GLU 44 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1oq6 s THR 45 N -2.86 2.29 0.01 6.31 2.01 -0.31 -3.36 115.64 119.73 1oq6 s THR 45 Ca 0.00 -2.27 0.04 0.00 0.31 0.00 0.00 61.69 59.77 1oq6 s THR 45 Cb 0.00 -2.51 -0.02 0.00 0.01 0.00 0.00 72.50 69.99 1oq6 s THR 45 CO 0.00 -0.28 -0.14 0.54 -0.69 0.00 0.00 174.62 174.05 1oq6 s VAL 46 N -2.60 1.08 -0.08 3.82 0.11 0.38 -0.28 120.40 122.84 1oq6 s VAL 46 Ca 0.31 -0.79 0.03 0.00 -2.93 0.00 0.00 61.98 58.60 1oq6 s VAL 46 Cb -0.00 -0.94 0.01 0.00 -1.53 0.00 0.00 36.38 33.91 1oq6 s VAL 46 CO 0.16 0.15 -0.16 0.20 -3.33 0.00 0.00 175.10 172.12 1oq6 s ASN 47 N -0.73 2.17 -0.07 3.54 -0.87 0.17 -0.89 114.94 118.26 1oq6 s ASN 47 Ca 0.03 -0.38 0.02 0.00 -1.57 0.00 0.00 52.86 50.97 1oq6 s ASN 47 Cb -0.06 -1.00 0.01 0.00 -0.02 0.00 0.00 41.25 40.18 1oq6 s ASN 47 CO 0.00 0.07 -0.12 0.54 -2.57 0.00 0.00 177.10 175.02 1oq6 s VAL 48 N 0.59 1.17 -0.48 1.60 0.11 -1.05 -0.66 120.40 121.68 1oq6 s VAL 48 Ca -0.16 -0.49 -0.11 0.00 -2.93 0.00 0.00 61.98 58.30 1oq6 s VAL 48 Cb -0.16 -1.08 0.12 0.00 -1.53 0.00 0.00 36.38 33.73 1oq6 s VAL 48 CO 0.05 0.37 0.38 -0.63 -3.33 0.00 0.00 175.10 171.93 1oq6 s ILE 49 N 0.76 4.48 0.14 7.04 -1.09 0.90 -1.91 121.20 131.52 1oq6 s ILE 49 Ca -0.13 -1.66 -0.00 0.00 -2.23 0.00 0.00 60.65 56.63 1oq6 s ILE 49 Cb -0.16 -3.90 -0.04 0.00 -1.58 0.00 0.00 42.46 36.78 1oq6 s ILE 49 CO 0.03 -0.77 0.04 -0.72 -1.23 0.00 0.00 174.94 172.29 1oq6 s TYR 50 N 1.43 0.97 -0.44 3.97 -0.85 -0.38 -0.85 117.35 121.20 1oq6 s TYR 50 Ca 0.05 -1.17 -0.25 0.00 -0.52 0.00 0.00 57.07 55.18 1oq6 s TYR 50 Cb -0.27 -0.55 0.02 0.00 0.38 0.00 0.00 41.96 41.55 1oq6 s TYR 50 CO 0.01 -0.43 0.88 0.34 -1.52 0.00 0.00 175.55 174.83 1oq6 s ASP 51 N -3.09 6.50 0.00 -0.18 2.15 0.22 -0.30 116.67 121.97 1oq6 s ASP 51 Ca 0.24 0.12 0.11 0.00 0.43 0.00 0.00 52.55 53.44 1oq6 s ASP 51 Cb 0.07 -2.43 0.63 0.00 -0.30 0.00 0.00 42.92 40.89 1oq6 s ASP 51 CO 0.03 -0.98 1.10 -0.81 -0.17 0.00 0.00 175.17 174.34 1oq6 n PRO 52 N 6.98 0.58 0.02 4.34 -0.04 -1.26 -0.76 135.00 144.86 1oq6 n PRO 52 Ca 0.05 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.48 1oq6 n PRO 52 Cb 0.48 -1.29 -0.10 0.00 -0.04 0.00 0.00 33.50 32.56 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 2.72 0.68 0.00 0.55 0.00 -1.92 -3.43 119.26 117.87 1oq6 h ALA 53 Ca 0.00 -1.04 -0.31 0.00 0.00 0.00 0.00 54.91 53.57 1oq6 h ALA 53 Cb 0.00 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1oq6 h ALA 53 CO 0.00 1.14 -1.98 -1.91 0.00 0.00 0.00 179.25 176.50 1oq6 n GLU 54 N -2.98 0.45 -2.40 0.00 2.13 -0.17 -4.99 120.64 112.68 1oq6 n GLU 54 Ca -0.11 0.19 -0.16 0.00 0.66 0.00 0.00 57.16 57.75 1oq6 n GLU 54 Cb 0.91 -1.25 0.06 0.00 0.27 0.00 0.00 31.44 31.43 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 -4.00 0.00 0.00 6.31 -2.24 0.06 -4.87 114.28 109.54 1oq6 n THR 55 Ca -0.37 -1.41 0.00 0.00 -2.27 0.00 0.00 64.05 60.00 1oq6 n THR 55 Cb 0.74 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 -0.60 0.51 0.00 3.38 0.00 -1.26 -4.05 105.19 103.17 1oq6 n GLY 56 Ca 0.13 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.10 2.61 -2.24 -1.26 -4.38 114.28 108.91 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 -0.02 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 -0.26 -0.16 0.02 6.98 0.00 -1.26 -0.49 120.51 125.34 1oq6 n ALA 58 Ca 0.00 0.21 -0.14 0.00 0.00 0.00 0.00 53.44 53.51 1oq6 n ALA 58 Cb 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 19.45 19.46 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 -0.01 0.44 0.23 0.00 0.00 -1.95 -1.96 119.26 116.01 1oq6 h ALA 59 Ca 0.04 -0.62 0.01 0.00 0.00 0.00 0.00 54.91 54.34 1oq6 h ALA 59 Cb 0.10 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1oq6 h ALA 59 CO -0.23 0.73 -0.41 0.82 0.00 0.00 0.00 179.25 180.16 1oq6 h ILE 60 N 0.39 0.17 -0.28 0.00 5.03 -1.67 -0.73 117.51 120.42 1oq6 h ILE 60 Ca -0.05 0.00 0.03 0.00 -0.12 0.00 0.00 64.86 64.72 1oq6 h ILE 60 Cb 1.38 0.17 -0.03 0.00 -3.03 0.00 0.00 36.82 35.32 1oq6 h ILE 60 CO 0.15 0.00 0.11 1.56 -0.68 0.00 0.00 178.15 179.29 1oq6 h GLN 61 N -0.72 0.24 -0.51 2.37 7.50 -0.64 0.22 115.11 123.57 1oq6 h GLN 61 Ca -0.00 -0.01 0.08 0.00 0.50 0.00 0.00 58.65 59.21 1oq6 h GLN 61 Cb 0.70 -0.05 -0.10 0.00 0.05 0.00 0.00 27.48 28.07 1oq6 h GLN 61 CO -0.17 0.16 -0.46 0.93 -1.50 0.00 0.00 178.83 177.78 1oq6 h GLU 62 N 0.25 -0.27 -0.37 1.46 5.08 -1.10 0.18 114.58 119.80 1oq6 h GLU 62 Ca 0.12 0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.40 1oq6 h GLU 62 Cb 0.07 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1oq6 h GLU 62 CO -0.11 -0.18 -0.17 0.87 -1.00 0.00 0.00 179.01 178.42 1oq6 h LYS 63 N -0.28 0.77 -0.62 2.33 1.79 -0.76 -1.54 116.57 118.26 1oq6 h LYS 63 Ca 0.15 -0.33 0.12 0.00 -2.18 0.00 0.00 60.65 58.40 1oq6 h LYS 63 Cb 0.57 -0.02 -0.12 0.00 -1.58 0.00 0.00 32.23 31.08 1oq6 h LYS 63 CO -0.65 0.95 -0.28 0.82 -1.08 0.00 0.00 179.45 179.22 1oq6 h ILE 64 N 0.56 0.22 0.81 1.86 1.08 0.09 0.30 117.51 122.43 1oq6 h ILE 64 Ca 0.08 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.52 1oq6 h ILE 64 Cb 0.72 0.22 0.00 0.00 -3.07 0.00 0.00 36.82 34.69 1oq6 h ILE 64 CO 0.05 0.00 -0.42 -0.33 -0.69 0.00 0.00 178.15 176.77 1oq6 h GLU 65 N -0.11 -1.08 -0.72 2.37 4.39 -0.90 -1.04 114.58 117.49 1oq6 h GLU 65 Ca 0.27 0.07 0.11 0.00 0.34 0.00 0.00 59.36 60.15 1oq6 h GLU 65 Cb 0.54 0.25 -0.05 0.00 -0.10 0.00 0.00 28.75 29.38 1oq6 h GLU 65 CO -0.69 -0.72 0.47 0.87 -1.16 0.00 0.00 179.01 177.79 1oq6 h LYS 66 N -1.12 0.51 0.00 2.33 6.56 -0.40 0.19 116.57 124.64 1oq6 h LYS 66 Ca -0.11 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.45 1oq6 h LYS 66 Cb 0.87 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.42 1oq6 h LYS 66 CO 0.16 0.33 0.00 -0.07 -2.06 0.00 0.00 179.45 177.82 1oq6 h LEU 67 N 0.52 0.00 -0.53 2.94 3.38 -0.36 -3.47 115.31 117.79 1oq6 h LEU 67 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1oq6 h LEU 67 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1oq6 h LEU 67 CO -0.11 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.03 1oq6 n GLY 68 N -0.13 0.81 3.26 0.83 0.00 0.67 -5.02 105.19 105.61 1oq6 n GLY 68 Ca 0.01 -0.24 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.18 1.16 -0.07 1.61 1.51 -0.41 -5.03 117.35 113.93 1oq6 s TYR 69 Ca 0.00 -1.35 -0.03 0.00 -1.01 0.00 0.00 57.07 54.68 1oq6 s TYR 69 Cb 0.00 -0.49 0.04 0.00 -0.11 0.00 0.00 41.96 41.40 1oq6 s TYR 69 CO 0.00 -0.72 0.16 -1.58 -1.11 0.00 0.00 175.55 172.29 1oq6 s HIS 70 N -4.01 -0.18 0.14 2.71 2.46 -1.26 -3.42 115.29 111.72 1oq6 s HIS 70 Ca 0.37 0.54 -0.02 0.00 0.47 0.00 0.00 55.06 56.42 1oq6 s HIS 70 Cb 0.05 -0.12 -0.05 0.00 -0.13 0.00 0.00 32.58 32.34 1oq6 s HIS 70 CO 0.14 -0.20 0.34 0.54 -2.47 0.00 0.00 174.74 173.09 1oq6 s VAL 71 N 1.47 5.24 -0.02 0.89 0.11 -1.26 -2.25 120.40 124.57 1oq6 s VAL 71 Ca -0.06 -0.23 0.08 0.00 -2.93 0.00 0.00 61.98 58.83 1oq6 s VAL 71 Cb -0.12 -3.67 -0.02 0.00 -1.53 0.00 0.00 36.38 31.05 1oq6 s VAL 71 CO -0.06 -0.01 -0.26 -0.69 -3.33 0.00 0.00 175.10 170.75 1oq6 s VAL 72 N -1.70 2.05 -1.00 2.04 1.01 0.65 -4.93 120.40 118.53 1oq6 s VAL 72 Ca 0.38 -1.11 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 1oq6 s VAL 72 Cb -0.12 -1.70 0.31 0.00 0.00 0.00 0.00 36.38 34.87 1oq6 s VAL 72 CO 0.27 0.58 1.57 -0.38 0.00 0.00 0.00 175.10 177.14 1oq6 n ILE 73 N 2.47 5.40 0.29 2.22 2.08 -1.26 -0.57 119.36 129.99 1oq6 n ILE 73 Ca -0.16 -5.90 0.11 0.00 0.56 0.00 0.00 62.75 57.36 1oq6 n ILE 73 Cb 0.51 -1.78 0.51 0.00 -0.75 0.00 0.00 39.64 38.13 1oq6 n ILE 73 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 1oq6 n GLU 74 N 0.53 0.16 -0.12 0.38 4.07 -1.26 -1.75 120.64 122.65 1oq6 n GLU 74 Ca 0.36 0.51 -0.03 0.00 -0.06 0.00 0.00 57.16 57.94 1oq6 n GLU 74 Cb 0.31 -1.88 0.18 0.00 -0.06 0.00 0.00 31.44 29.98 1oq6 n GLU 74 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 1oq6 h GLY 75 N 1.29 0.86 0.00 8.31 0.00 -1.87 -3.51 103.07 108.15 1oq6 h GLY 75 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1oq6 h GLY 75 CO 0.00 0.49 0.00 -2.13 0.00 0.00 0.00 176.54 174.90