#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 2.65 -0.07 4.03 2.34 -1.26 -4.83 118.68 121.55 1oq6 s LEU 2 Ca 0.00 0.52 -0.00 0.00 0.06 0.00 0.00 54.13 54.71 1oq6 s LEU 2 Cb 0.00 -2.92 0.00 0.00 -0.56 0.00 0.00 46.19 42.71 1oq6 s LEU 2 CO 0.00 -2.04 0.00 -1.20 -1.06 0.00 0.00 176.35 172.05 1oq6 n SER 3 N -3.31 -3.27 -4.78 1.48 7.64 -1.26 -5.04 113.62 105.08 1oq6 n SER 3 Ca 0.10 0.30 -0.33 0.00 1.01 0.00 0.00 58.87 59.95 1oq6 n SER 3 Cb 0.60 -1.91 0.02 0.00 -1.01 0.00 0.00 64.21 61.91 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 -0.35 3.18 0.10 1.43 2.02 -1.26 -5.02 118.70 118.80 1oq6 s GLU 4 Ca 0.00 1.37 0.09 0.00 0.02 0.00 0.00 54.97 56.46 1oq6 s GLU 4 Cb -0.00 -2.00 -0.03 0.00 0.10 0.00 0.00 34.13 32.19 1oq6 s GLU 4 CO 0.17 -0.94 -0.24 -0.65 0.02 0.00 0.00 175.26 173.61 1oq6 s GLN 5 N -3.83 1.36 0.06 1.61 -0.21 -1.26 -3.68 119.66 113.70 1oq6 s GLN 5 Ca 0.67 -1.20 -0.02 0.00 0.02 0.00 0.00 55.36 54.83 1oq6 s GLN 5 Cb -0.19 -1.69 -0.03 0.00 1.00 0.00 0.00 33.01 32.10 1oq6 s GLN 5 CO 0.35 0.41 0.00 0.15 -2.12 0.00 0.00 175.29 174.08 1oq6 s LYS 6 N -1.79 0.64 -0.41 2.91 1.02 0.36 -4.94 119.74 117.54 1oq6 s LYS 6 Ca 0.10 -1.18 -0.08 0.00 0.02 0.00 0.00 55.97 54.84 1oq6 s LYS 6 Cb -0.10 0.23 0.08 0.00 -0.52 0.00 0.00 37.83 37.52 1oq6 s LYS 6 CO 0.04 -0.13 0.23 -1.21 -0.92 0.00 0.00 175.35 173.36 1oq6 s GLU 7 N -3.91 2.49 0.46 1.68 8.01 -1.26 -1.24 118.70 124.93 1oq6 s GLU 7 Ca 0.07 -1.52 -0.04 0.00 0.01 0.00 0.00 54.97 53.49 1oq6 s GLU 7 Cb 0.08 -3.71 -0.03 0.00 -4.31 0.00 0.00 34.13 26.15 1oq6 s GLU 7 CO -0.10 -0.96 0.74 0.42 0.01 0.00 0.00 175.26 175.37 1oq6 s ILE 8 N 1.36 4.93 -0.03 -1.63 -1.09 -0.73 -4.93 121.20 119.08 1oq6 s ILE 8 Ca 0.03 0.06 0.05 0.00 -2.23 0.00 0.00 60.65 58.57 1oq6 s ILE 8 Cb -0.23 -3.86 -0.01 0.00 -1.58 0.00 0.00 42.46 36.78 1oq6 s ILE 8 CO 0.01 -0.79 -0.19 0.00 -1.23 0.00 0.00 174.94 172.74 1oq6 s ALA 9 N -2.66 1.63 0.16 9.38 0.00 -1.26 -2.79 121.76 126.22 1oq6 s ALA 9 Ca 0.46 -0.80 -0.06 0.00 0.00 0.00 0.00 51.96 51.56 1oq6 s ALA 9 Cb -0.10 -0.47 -0.02 0.00 0.00 0.00 0.00 23.12 22.53 1oq6 s ALA 9 CO 0.43 0.36 0.20 -1.64 0.00 0.00 0.00 175.76 175.11 1oq6 s MET 10 N -0.25 1.11 0.37 0.00 -1.94 -0.17 -4.61 119.30 113.81 1oq6 s MET 10 Ca 0.03 -1.32 -0.08 0.00 -1.71 0.00 0.00 55.69 52.60 1oq6 s MET 10 Cb -0.09 0.32 -0.06 0.00 2.01 0.00 0.00 34.83 37.01 1oq6 s MET 10 CO 0.01 -0.38 0.69 -0.65 -0.01 0.00 0.00 175.02 174.68 1oq6 s GLN 11 N -4.02 3.70 -0.07 2.03 -1.52 0.50 -0.47 119.66 119.81 1oq6 s GLN 11 Ca 0.22 0.26 0.02 0.00 -1.95 0.00 0.00 55.36 53.92 1oq6 s GLN 11 Cb 0.05 -2.48 -0.03 0.00 -0.22 0.00 0.00 33.01 30.33 1oq6 s GLN 11 CO 0.03 0.04 -0.11 0.08 -0.25 0.00 0.00 175.29 175.08 1oq6 s VAL 12 N -2.31 3.37 0.15 1.09 1.01 -1.13 -0.38 120.40 122.20 1oq6 s VAL 12 Ca 0.48 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.86 1oq6 s VAL 12 Cb -0.10 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 1oq6 s VAL 12 CO 0.32 0.59 0.04 -0.44 0.00 0.00 0.00 175.10 175.61 1oq6 s SER 13 N -0.63 0.68 -0.48 3.32 0.01 0.27 -4.89 113.70 111.98 1oq6 s SER 13 Ca 0.09 -1.20 -0.02 0.00 1.31 0.00 0.00 55.95 56.13 1oq6 s SER 13 Cb -0.11 0.22 0.00 0.00 0.21 0.00 0.00 66.02 66.34 1oq6 s SER 13 CO 0.01 -0.67 0.48 0.61 0.41 0.00 0.00 173.24 174.09 1oq6 n GLY 14 N -0.16 -1.01 3.30 3.44 0.00 -1.26 -2.89 105.19 106.61 1oq6 n GLY 14 Ca -0.06 0.41 -0.11 0.00 0.00 0.00 0.00 46.02 46.26 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 -2.82 0.98 -0.14 1.61 0.00 -1.26 -4.50 119.30 113.18 1oq6 s MET 15 Ca 0.04 -0.62 -0.12 0.00 0.00 0.00 0.00 55.69 54.98 1oq6 s MET 15 Cb -0.01 0.43 -0.06 0.00 0.00 0.00 0.00 34.83 35.19 1oq6 s MET 15 CO 0.54 -0.36 -0.26 0.25 0.00 0.00 0.00 175.02 175.18 1oq6 n THR 16 N 0.06 1.34 -4.29 3.16 -2.24 -1.26 -5.10 114.28 105.95 1oq6 n THR 16 Ca -0.17 0.05 -0.19 0.00 -2.27 0.00 0.00 64.05 61.47 1oq6 n THR 16 Cb 0.62 -2.03 -0.11 0.00 -2.10 0.00 0.00 70.33 66.71 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 0.17 5.70 0.01 0.00 0.00 -1.26 -3.62 120.51 121.50 1oq6 n ALA 18 Ca -0.12 -1.92 0.00 0.00 0.00 0.00 0.00 53.44 51.39 1oq6 n ALA 18 Cb 0.58 -2.59 0.00 0.00 0.00 0.00 0.00 19.45 17.44 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 2.98 1.28 -0.33 0.00 0.00 -1.26 -4.79 120.51 118.38 1oq6 n ALA 19 Ca 0.44 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.94 1oq6 n ALA 19 Cb 0.58 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.27 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 1.52 1.95 -0.07 0.00 0.00 -1.89 0.27 119.26 121.05 1oq6 h ALA 21 Ca 0.44 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.28 1oq6 h ALA 21 Cb 0.35 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1oq6 h ALA 21 CO -0.20 -0.72 -0.18 0.00 0.00 0.00 0.00 179.25 178.15 1oq6 h ALA 22 N 1.19 0.12 -0.73 0.00 0.00 -1.22 -3.31 119.26 115.31 1oq6 h ALA 22 Ca 0.15 -0.37 0.05 0.00 0.00 0.00 0.00 54.91 54.74 1oq6 h ALA 22 Cb 1.26 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 1oq6 h ALA 22 CO -0.00 0.05 0.48 0.00 0.00 0.00 0.00 179.25 179.78 1oq6 h ARG 23 N -0.25 0.78 0.53 0.00 -0.00 -0.48 0.18 114.38 115.14 1oq6 h ARG 23 Ca -0.00 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.98 59.41 1oq6 h ARG 23 Cb 0.79 -0.18 0.00 0.00 0.00 0.00 0.00 29.97 30.59 1oq6 h ARG 23 CO 0.04 0.52 -0.27 -0.84 0.00 0.00 0.00 179.97 179.42 1oq6 h ILE 24 N 0.81 0.45 -0.39 2.04 3.07 -1.61 0.18 117.51 122.06 1oq6 h ILE 24 Ca 0.31 0.00 0.04 0.00 1.55 0.00 0.00 64.86 66.75 1oq6 h ILE 24 Cb 0.19 0.45 -0.04 0.00 -0.27 0.00 0.00 36.82 37.15 1oq6 h ILE 24 CO -0.10 0.00 0.17 -0.33 -1.05 0.00 0.00 178.15 176.84 1oq6 h GLU 25 N -0.73 0.34 -0.24 0.16 4.39 -1.49 0.40 114.58 117.40 1oq6 h GLU 25 Ca -0.07 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.57 1oq6 h GLU 25 Cb 0.57 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 1oq6 h GLU 25 CO 0.11 0.23 -0.02 0.87 -1.16 0.00 0.00 179.01 179.04 1oq6 h LYS 26 N 0.36 0.44 0.00 2.33 6.56 -0.87 0.28 116.57 125.67 1oq6 h LYS 26 Ca 0.17 -0.15 -0.03 0.00 -1.06 0.00 0.00 60.65 59.58 1oq6 h LYS 26 Cb 0.11 -0.04 -0.00 0.00 -0.57 0.00 0.00 32.23 31.73 1oq6 h LYS 26 CO -0.14 0.64 -0.15 0.78 -2.06 0.00 0.00 179.45 178.52 1oq6 h GLY 27 N 0.21 0.00 1.07 3.86 0.00 -0.42 -2.08 103.07 105.71 1oq6 h GLY 27 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.20 1oq6 h GLY 27 CO 0.02 0.00 -0.70 -2.00 0.00 0.00 0.00 176.54 173.86 1oq6 h LEU 28 N 0.00 0.84 -1.60 3.11 7.12 0.31 -3.30 115.31 121.79 1oq6 h LEU 28 Ca -0.00 -0.64 0.00 0.00 0.13 0.00 0.00 57.88 57.37 1oq6 h LEU 28 Cb 0.50 -0.25 0.00 0.00 -0.53 0.00 0.00 40.66 40.38 1oq6 h LEU 28 CO 0.02 1.34 0.13 0.50 -0.13 0.00 0.00 178.44 180.31 1oq6 h LYS 29 N 0.39 0.00 -0.00 1.25 3.64 0.27 0.12 116.57 122.24 1oq6 h LYS 29 Ca -0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1oq6 h LYS 29 Cb 1.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1oq6 h LYS 29 CO 0.14 0.00 -0.12 0.54 -2.27 0.00 0.00 179.45 177.74 1oq6 n ARG 30 N -2.42 0.31 -2.62 1.90 5.12 -1.17 -4.66 116.66 113.12 1oq6 n ARG 30 Ca -0.02 -0.08 -0.33 0.00 -1.93 0.00 0.00 57.85 55.49 1oq6 n ARG 30 Cb 0.17 -1.50 -0.05 0.00 -1.16 0.00 0.00 32.46 29.93 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 -2.74 3.99 0.27 5.56 -1.94 0.42 -5.01 119.30 119.86 1oq6 s MET 31 Ca 0.21 1.18 -0.30 0.00 -1.71 0.00 0.00 55.69 55.07 1oq6 s MET 31 Cb 0.19 -2.14 -0.13 0.00 2.01 0.00 0.00 34.83 34.77 1oq6 s MET 31 CO 0.53 -0.24 1.46 -0.35 -0.01 0.00 0.00 175.02 176.41 1oq6 n PRO 32 N -0.96 2.28 -0.02 2.03 -0.04 -1.26 -2.11 135.00 134.92 1oq6 n PRO 32 Ca 0.08 0.81 0.00 0.00 -0.04 0.00 0.00 63.50 64.35 1oq6 n PRO 32 Cb 0.53 -2.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.49 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 2.03 1.60 3.54 0.55 0.00 -1.26 -4.49 105.19 107.15 1oq6 n GLY 33 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.56 4.72 -0.17 1.61 1.01 -0.89 -0.44 120.40 123.67 1oq6 s VAL 34 Ca 0.00 -0.04 -0.15 0.00 0.00 0.00 0.00 61.98 61.79 1oq6 s VAL 34 Cb 0.00 -3.20 -0.10 0.00 0.00 0.00 0.00 36.38 33.08 1oq6 s VAL 34 CO 0.00 0.35 0.02 0.74 0.00 0.00 0.00 175.10 176.21 1oq6 h THR 35 N 5.32 0.44 -4.13 3.92 2.02 -1.74 -3.44 112.91 115.29 1oq6 h THR 35 Ca -0.37 -1.54 -0.14 0.00 0.77 0.00 0.00 66.41 65.12 1oq6 h THR 35 Cb 1.18 1.04 -0.17 0.00 -1.74 0.00 0.00 68.15 68.46 1oq6 h THR 35 CO 0.60 0.15 -0.69 -1.81 0.37 0.00 0.00 175.52 174.14 1oq6 s ASP 36 N -6.23 0.47 -0.14 4.18 1.01 -0.53 -4.98 116.67 110.46 1oq6 s ASP 36 Ca -0.20 -0.85 -0.21 0.00 0.71 0.00 0.00 52.55 51.99 1oq6 s ASP 36 Cb 0.04 0.16 0.05 0.00 1.01 0.00 0.00 42.92 44.18 1oq6 s ASP 36 CO 0.38 -0.50 0.55 0.00 0.21 0.00 0.00 175.17 175.81 1oq6 s ALA 37 N -3.15 -1.38 -0.26 5.23 0.00 -1.26 0.00 121.76 120.95 1oq6 s ALA 37 Ca 0.01 1.33 -0.05 0.00 0.00 0.00 0.00 51.96 53.25 1oq6 s ALA 37 Cb 0.02 -0.56 0.14 0.00 0.00 0.00 0.00 23.12 22.72 1oq6 s ALA 37 CO -0.07 -0.29 0.50 0.54 0.00 0.00 0.00 175.76 176.44 1oq6 s ASN 38 N -0.28 -0.56 -0.31 0.00 6.03 0.30 -4.78 114.94 115.32 1oq6 s ASN 38 Ca -0.05 0.84 -0.28 0.00 -1.03 0.00 0.00 52.86 52.34 1oq6 s ASN 38 Cb -0.03 1.67 0.01 0.00 -3.03 0.00 0.00 41.25 39.87 1oq6 s ASN 38 CO 0.03 -0.26 1.02 0.54 -2.03 0.00 0.00 177.10 176.41 1oq6 s VAL 39 N 2.71 4.57 -1.04 3.54 0.11 -1.26 -0.75 120.40 128.28 1oq6 s VAL 39 Ca 0.08 1.65 -0.03 0.00 -2.93 0.00 0.00 61.98 60.75 1oq6 s VAL 39 Cb -0.14 -4.36 0.24 0.00 -1.53 0.00 0.00 36.38 30.59 1oq6 s VAL 39 CO -0.17 -0.42 2.12 -3.20 -3.33 0.00 0.00 175.10 170.09 1oq6 n ASN 40 N 6.72 7.51 0.24 3.54 5.15 0.77 -4.72 115.26 134.47 1oq6 n ASN 40 Ca 0.10 -3.50 0.16 0.00 -0.60 0.00 0.00 54.58 50.75 1oq6 n ASN 40 Cb 0.47 -1.22 0.67 0.00 -0.53 0.00 0.00 39.78 39.17 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 4.42 0.00 -1.89 1.20 7.12 -1.86 -1.00 115.31 123.30 1oq6 h LEU 41 Ca 0.58 0.00 0.38 0.00 0.13 0.00 0.00 57.88 58.97 1oq6 h LEU 41 Cb 0.31 0.00 -0.06 0.00 -0.53 0.00 0.00 40.66 40.38 1oq6 h LEU 41 CO 1.28 0.00 0.92 0.00 -0.13 0.00 0.00 178.44 180.51 1oq6 h ALA 42 N 2.07 3.12 -0.20 1.25 0.00 -1.87 0.43 119.26 124.06 1oq6 h ALA 42 Ca 0.00 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.69 1oq6 h ALA 42 Cb 0.43 0.10 -0.26 0.00 0.00 0.00 0.00 17.79 18.06 1oq6 h ALA 42 CO 0.00 -1.52 -0.83 -2.37 0.00 0.00 0.00 179.25 174.53 1oq6 n THR 43 N -4.23 1.41 -2.41 0.00 5.66 -0.75 -5.00 114.28 108.96 1oq6 n THR 43 Ca 0.29 -2.66 -0.18 0.00 -3.05 0.00 0.00 64.05 58.46 1oq6 n THR 43 Cb 1.34 0.25 -0.01 0.00 -1.55 0.00 0.00 70.33 70.36 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 -0.45 -1.87 -4.43 1.09 4.71 0.14 -4.98 120.64 114.86 1oq6 n GLU 44 Ca 0.17 0.88 -0.24 0.00 -0.01 0.00 0.00 57.16 57.96 1oq6 n GLU 44 Cb 0.90 -5.52 -0.09 0.00 -1.01 0.00 0.00 31.44 25.72 1oq6 n GLU 44 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 1oq6 s THR 45 N -2.90 2.70 0.02 2.62 2.01 -0.45 -2.83 115.64 116.81 1oq6 s THR 45 Ca 0.00 -2.27 0.05 0.00 0.31 0.00 0.00 61.69 59.78 1oq6 s THR 45 Cb 0.00 -2.41 -0.02 0.00 0.01 0.00 0.00 72.50 70.08 1oq6 s THR 45 CO 0.00 -0.38 -0.15 0.54 -0.69 0.00 0.00 174.62 173.94 1oq6 s VAL 46 N -2.41 1.22 -0.05 3.82 0.11 0.38 -0.17 120.40 123.30 1oq6 s VAL 46 Ca 0.30 -0.91 0.01 0.00 -2.93 0.00 0.00 61.98 58.45 1oq6 s VAL 46 Cb -0.06 -1.07 0.02 0.00 -1.53 0.00 0.00 36.38 33.75 1oq6 s VAL 46 CO 0.16 0.14 -0.06 0.20 -3.33 0.00 0.00 175.10 172.21 1oq6 s ASN 47 N -0.89 1.24 -0.07 3.54 -0.87 0.07 -1.00 114.94 116.96 1oq6 s ASN 47 Ca 0.04 -0.18 0.02 0.00 -1.57 0.00 0.00 52.86 51.17 1oq6 s ASN 47 Cb -0.07 -0.56 0.02 0.00 -0.02 0.00 0.00 41.25 40.62 1oq6 s ASN 47 CO 0.01 -0.04 -0.10 0.54 -2.57 0.00 0.00 177.10 174.93 1oq6 s VAL 48 N 0.95 1.02 -0.78 1.60 0.11 -1.12 -0.54 120.40 121.63 1oq6 s VAL 48 Ca -0.10 -0.39 -0.09 0.00 -2.93 0.00 0.00 61.98 58.47 1oq6 s VAL 48 Cb -0.14 -0.96 0.20 0.00 -1.53 0.00 0.00 36.38 33.95 1oq6 s VAL 48 CO 0.00 0.34 0.68 -0.63 -3.33 0.00 0.00 175.10 172.16 1oq6 s ILE 49 N 0.88 4.87 0.42 7.04 -1.09 0.10 -1.78 121.20 131.65 1oq6 s ILE 49 Ca -0.11 -2.84 0.03 0.00 -2.23 0.00 0.00 60.65 55.51 1oq6 s ILE 49 Cb -0.15 -4.05 -0.04 0.00 -1.58 0.00 0.00 42.46 36.65 1oq6 s ILE 49 CO 0.01 -0.99 0.07 -0.72 -1.23 0.00 0.00 174.94 172.07 1oq6 s TYR 50 N -0.16 1.93 -0.51 3.97 -0.85 -0.37 -1.45 117.35 119.92 1oq6 s TYR 50 Ca 0.19 -1.05 -0.14 0.00 -0.52 0.00 0.00 57.07 55.56 1oq6 s TYR 50 Cb -0.13 -1.38 0.12 0.00 0.38 0.00 0.00 41.96 40.95 1oq6 s TYR 50 CO -0.07 -0.00 0.43 -0.51 -1.52 0.00 0.00 175.55 173.88 1oq6 s ASP 51 N -3.66 6.01 0.00 -0.18 1.11 0.42 -0.49 116.67 119.88 1oq6 s ASP 51 Ca 0.23 -1.78 0.00 0.00 0.18 0.00 0.00 52.55 51.18 1oq6 s ASP 51 Cb 0.05 -2.14 0.00 0.00 1.07 0.00 0.00 42.92 41.90 1oq6 s ASP 51 CO 0.12 -0.78 0.47 -0.81 1.18 0.00 0.00 175.17 175.35 1oq6 n PRO 52 N 5.13 0.60 0.05 8.23 -0.04 -1.24 -0.60 135.00 147.13 1oq6 n PRO 52 Ca -0.12 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.25 1oq6 n PRO 52 Cb 0.41 -1.13 -0.13 0.00 -0.04 0.00 0.00 33.50 32.61 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 1.94 0.38 0.00 0.55 0.00 -1.93 -3.44 119.26 116.75 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 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1oq6 h ALA 53 CO 0.00 1.26 -0.21 0.39 0.00 0.00 0.00 179.25 180.69 1oq6 n GLU 54 N -3.33 0.11 -1.56 0.00 4.71 0.23 -5.03 120.64 115.77 1oq6 n GLU 54 Ca -0.05 0.04 -0.28 0.00 -0.01 0.00 0.00 57.16 56.87 1oq6 n GLU 54 Cb 0.97 -0.60 0.21 0.00 -1.01 0.00 0.00 31.44 31.00 1oq6 n GLU 54 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1oq6 n THR 55 N -3.44 0.00 -0.10 2.62 -2.24 -0.54 -4.97 114.28 105.61 1oq6 n THR 55 Ca -0.03 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 1oq6 n THR 55 Cb 0.11 -1.45 0.00 0.00 -2.10 0.00 0.00 70.33 66.89 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 -3.53 -0.81 0.20 3.38 0.00 -1.26 -4.19 105.19 98.98 1oq6 n GLY 56 Ca 0.15 -0.26 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 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 1.33 -0.55 2.61 1.35 -2.00 -3.38 112.91 112.27 1oq6 h THR 57 Ca 0.00 -1.96 0.05 0.00 -0.55 0.00 0.00 66.41 63.95 1oq6 h THR 57 Cb 0.00 1.94 -0.07 0.00 -1.73 0.00 0.00 68.15 68.28 1oq6 h THR 57 CO 0.00 0.61 -0.40 0.00 -0.25 0.00 0.00 175.52 175.47 1oq6 h ALA 58 N 0.85 -0.47 -0.22 6.62 0.00 -1.98 0.12 119.26 124.18 1oq6 h ALA 58 Ca -0.02 0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.75 1oq6 h ALA 58 Cb 1.24 1.17 0.00 0.00 0.00 0.00 0.00 17.79 20.21 1oq6 h ALA 58 CO 0.12 -0.73 -0.62 0.00 0.00 0.00 0.00 179.25 178.02 1oq6 h ALA 59 N -0.12 0.48 0.16 0.00 0.00 -1.96 -1.95 119.26 115.87 1oq6 h ALA 59 Ca 0.09 -0.54 0.02 0.00 0.00 0.00 0.00 54.91 54.47 1oq6 h ALA 59 Cb 0.33 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1oq6 h ALA 59 CO -0.57 0.69 -0.34 0.82 0.00 0.00 0.00 179.25 179.86 1oq6 h ILE 60 N 0.56 0.29 -0.29 0.00 5.03 -1.58 0.55 117.51 122.07 1oq6 h ILE 60 Ca -0.01 0.00 -0.02 0.00 -0.12 0.00 0.00 64.86 64.71 1oq6 h ILE 60 Cb 1.22 0.29 -0.01 0.00 -3.03 0.00 0.00 36.82 35.29 1oq6 h ILE 60 CO 0.13 0.00 0.08 1.56 -0.68 0.00 0.00 178.15 179.24 1oq6 h GLN 61 N -0.59 0.46 -0.33 2.37 7.50 -0.69 0.30 115.11 124.13 1oq6 h GLN 61 Ca 0.02 -0.10 0.06 0.00 0.50 0.00 0.00 58.65 59.13 1oq6 h GLN 61 Cb 0.60 -0.06 -0.08 0.00 0.05 0.00 0.00 27.48 27.98 1oq6 h GLN 61 CO -0.17 0.52 -0.46 0.93 -1.50 0.00 0.00 178.83 178.15 1oq6 h GLU 62 N 0.31 -0.38 -0.35 1.46 4.39 -1.18 -0.98 114.58 117.85 1oq6 h GLU 62 Ca 0.09 0.03 -0.12 0.00 0.34 0.00 0.00 59.36 59.70 1oq6 h GLU 62 Cb 0.26 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1oq6 h GLU 62 CO -0.00 -0.25 -0.28 0.87 -1.16 0.00 0.00 179.01 178.19 1oq6 h LYS 63 N -0.39 0.73 -0.19 2.33 1.79 -0.67 -0.68 116.57 119.49 1oq6 h LYS 63 Ca 0.11 -0.32 0.05 0.00 -2.18 0.00 0.00 60.65 58.31 1oq6 h LYS 63 Cb 0.60 -0.02 -0.06 0.00 -1.58 0.00 0.00 32.23 31.17 1oq6 h LYS 63 CO -0.53 0.92 -0.23 0.82 -1.08 0.00 0.00 179.45 179.35 1oq6 h ILE 64 N 0.63 0.43 0.62 1.86 1.08 0.12 0.31 117.51 122.55 1oq6 h ILE 64 Ca 0.08 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.52 1oq6 h ILE 64 Cb 0.79 0.43 0.00 0.00 -3.07 0.00 0.00 36.82 34.97 1oq6 h ILE 64 CO 0.07 0.00 -0.33 -0.33 -0.69 0.00 0.00 178.15 176.87 1oq6 h GLU 65 N -0.26 -0.84 -0.87 2.37 4.39 -1.01 0.31 114.58 118.67 1oq6 h GLU 65 Ca 0.12 0.06 0.13 0.00 0.34 0.00 0.00 59.36 60.00 1oq6 h GLU 65 Cb 0.44 0.19 -0.07 0.00 -0.10 0.00 0.00 28.75 29.22 1oq6 h GLU 65 CO -0.34 -0.56 0.56 0.87 -1.16 0.00 0.00 179.01 178.39 1oq6 h LYS 66 N -0.87 0.72 0.00 2.33 1.79 -0.75 0.24 116.57 120.03 1oq6 h LYS 66 Ca -0.08 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.35 1oq6 h LYS 66 Cb 0.69 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 1oq6 h LYS 66 CO 0.11 0.47 0.00 -0.07 -1.08 0.00 0.00 179.45 178.89 1oq6 h LEU 67 N 0.74 0.00 -0.46 2.94 3.38 -0.28 -3.47 115.31 118.17 1oq6 h LEU 67 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 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 -0.19 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.95 1oq6 n GLY 68 N 0.14 0.78 3.23 0.83 0.00 0.84 -4.99 105.19 106.02 1oq6 n GLY 68 Ca 0.01 -0.19 -0.14 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.04 1.35 -0.07 1.61 1.51 0.05 -4.97 117.35 114.80 1oq6 s TYR 69 Ca 0.00 -1.47 -0.03 0.00 -1.01 0.00 0.00 57.07 54.57 1oq6 s TYR 69 Cb 0.00 -0.61 0.04 0.00 -0.11 0.00 0.00 41.96 41.28 1oq6 s TYR 69 CO 0.00 -0.71 0.07 -1.58 -1.11 0.00 0.00 175.55 172.22 1oq6 s HIS 70 N -3.94 0.09 0.18 2.71 2.46 -1.14 -3.48 115.29 112.16 1oq6 s HIS 70 Ca 0.40 0.15 -0.11 0.00 0.47 0.00 0.00 55.06 55.96 1oq6 s HIS 70 Cb 0.06 -0.52 -0.07 0.00 -0.13 0.00 0.00 32.58 31.92 1oq6 s HIS 70 CO 0.17 -0.25 0.51 0.54 -2.47 0.00 0.00 174.74 173.24 1oq6 s VAL 71 N 2.16 4.95 0.00 0.89 0.11 -1.26 -0.57 120.40 126.69 1oq6 s VAL 71 Ca 0.04 0.55 0.07 0.00 -2.93 0.00 0.00 61.98 59.71 1oq6 s VAL 71 Cb -0.13 -3.66 -0.02 0.00 -1.53 0.00 0.00 36.38 31.04 1oq6 s VAL 71 CO -0.04 0.09 -0.22 -0.69 -3.33 0.00 0.00 175.10 170.90 1oq6 s VAL 72 N -1.64 1.75 -0.96 2.04 1.01 0.48 -4.90 120.40 118.18 1oq6 s VAL 72 Ca 0.42 -1.03 -0.04 0.00 0.00 0.00 0.00 61.98 61.33 1oq6 s VAL 72 Cb -0.13 -1.47 0.24 0.00 0.00 0.00 0.00 36.38 35.03 1oq6 s VAL 72 CO 0.20 0.41 0.91 -0.38 0.00 0.00 0.00 175.10 176.25 1oq6 n ILE 73 N 2.31 3.55 1.79 2.22 -0.00 -1.26 -0.37 119.36 127.60 1oq6 n ILE 73 Ca -0.16 -5.24 0.09 0.00 -0.00 0.00 0.00 62.75 57.45 1oq6 n ILE 73 Cb 0.53 -2.41 0.55 0.00 -0.00 0.00 0.00 39.64 38.30 1oq6 n ILE 73 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1oq6 n GLU 74 N 2.30 0.90 -2.88 0.38 -0.58 -1.26 -4.94 120.64 114.56 1oq6 n GLU 74 Ca 0.23 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.95 1oq6 n GLU 74 Cb 0.37 -1.32 0.00 0.00 -0.57 0.00 0.00 31.44 29.93 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 0.65 -1.19 0.00 0.62 0.00 -1.26 -5.10 105.19 98.91 1oq6 n GLY 75 Ca 0.14 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.76 1oq6 n GLY 75 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19