#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 -0.18 -0.34 4.03 2.96 -1.26 -5.10 118.68 118.79 1oq6 s LEU 2 Ca 0.00 -0.47 -0.06 0.00 -0.22 0.00 0.00 54.13 53.38 1oq6 s LEU 2 Cb 0.00 2.27 0.01 0.00 0.50 0.00 0.00 46.19 48.97 1oq6 s LEU 2 CO 0.00 -1.00 0.21 -1.20 -1.32 0.00 0.00 176.35 173.04 1oq6 n SER 3 N -0.51 -7.93 -3.66 3.68 7.64 -1.26 -5.01 113.62 106.57 1oq6 n SER 3 Ca -0.06 1.08 -0.30 0.00 1.01 0.00 0.00 58.87 60.61 1oq6 n SER 3 Cb 0.60 -5.18 0.27 0.00 -1.01 0.00 0.00 64.21 58.90 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 -1.95 -2.38 -0.00 1.43 2.02 -1.26 -4.97 118.70 111.58 1oq6 s GLU 4 Ca 0.09 0.19 0.02 0.00 0.02 0.00 0.00 54.97 55.29 1oq6 s GLU 4 Cb -0.02 -1.44 -0.01 0.00 0.10 0.00 0.00 34.13 32.76 1oq6 s GLU 4 CO 0.76 -4.53 -0.07 -0.65 0.02 0.00 0.00 175.26 170.79 1oq6 s GLN 5 N -5.05 0.56 0.11 1.61 -1.52 -1.26 -3.94 119.66 110.17 1oq6 s GLN 5 Ca 0.69 -0.27 0.04 0.00 -1.95 0.00 0.00 55.36 53.87 1oq6 s GLN 5 Cb -0.14 -0.54 -0.04 0.00 -0.22 0.00 0.00 33.01 32.07 1oq6 s GLN 5 CO 0.58 0.15 -0.10 0.15 -0.25 0.00 0.00 175.29 175.83 1oq6 s LYS 6 N -0.22 0.88 -0.24 2.91 -0.14 0.44 -4.97 119.74 118.40 1oq6 s LYS 6 Ca 0.02 -1.23 -0.08 0.00 -1.36 0.00 0.00 55.97 53.32 1oq6 s LYS 6 Cb -0.03 -0.50 -0.03 0.00 -1.68 0.00 0.00 37.83 35.59 1oq6 s LYS 6 CO -0.00 0.07 0.08 -1.21 -0.76 0.00 0.00 175.35 173.52 1oq6 s GLU 7 N -3.10 3.72 0.33 1.68 8.01 -1.26 -0.75 118.70 127.33 1oq6 s GLU 7 Ca 0.08 -0.45 0.07 0.00 0.01 0.00 0.00 54.97 54.68 1oq6 s GLU 7 Cb -0.01 -3.34 -0.01 0.00 -4.31 0.00 0.00 34.13 26.46 1oq6 s GLU 7 CO -0.01 -0.13 0.43 0.42 0.01 0.00 0.00 175.26 175.99 1oq6 s ILE 8 N 1.46 3.97 -0.02 -1.63 -1.09 -0.71 -4.97 121.20 118.22 1oq6 s ILE 8 Ca 0.06 -1.07 0.00 0.00 -2.23 0.00 0.00 60.65 57.41 1oq6 s ILE 8 Cb -0.15 -3.37 0.02 0.00 -1.58 0.00 0.00 42.46 37.38 1oq6 s ILE 8 CO 0.04 -0.16 0.01 0.00 -1.23 0.00 0.00 174.94 173.60 1oq6 s ALA 9 N -2.20 0.16 0.37 9.38 0.00 -1.26 -2.95 121.76 125.26 1oq6 s ALA 9 Ca 0.44 0.17 -0.12 0.00 0.00 0.00 0.00 51.96 52.44 1oq6 s ALA 9 Cb -0.09 -0.21 0.04 0.00 0.00 0.00 0.00 23.12 22.86 1oq6 s ALA 9 CO 0.30 -0.06 0.71 0.00 0.00 0.00 0.00 175.76 176.71 1oq6 s MET 10 N 0.76 2.14 0.52 0.00 0.23 -0.67 -4.90 119.30 117.38 1oq6 s MET 10 Ca -0.07 -1.51 -0.01 0.00 -1.03 0.00 0.00 55.69 53.07 1oq6 s MET 10 Cb -0.10 0.58 0.01 0.00 -1.53 0.00 0.00 34.83 33.79 1oq6 s MET 10 CO -0.02 -0.98 0.76 -0.65 -2.03 0.00 0.00 175.02 172.11 1oq6 s GLN 11 N -2.55 2.84 0.12 3.16 -1.52 0.37 -0.49 119.66 121.59 1oq6 s GLN 11 Ca 0.19 -0.46 0.04 0.00 -1.95 0.00 0.00 55.36 53.18 1oq6 s GLN 11 Cb -0.04 -2.46 -0.04 0.00 -0.22 0.00 0.00 33.01 30.25 1oq6 s GLN 11 CO 0.14 -0.53 -0.11 0.14 -0.25 0.00 0.00 175.29 174.68 1oq6 s VAL 12 N -2.73 1.12 0.20 1.09 -7.23 -1.26 -0.40 120.40 111.18 1oq6 s VAL 12 Ca 0.52 -1.83 -0.11 0.00 -1.81 0.00 0.00 61.98 58.76 1oq6 s VAL 12 Cb -0.10 -1.59 -0.00 0.00 0.56 0.00 0.00 36.38 35.24 1oq6 s VAL 12 CO 0.40 -0.60 0.37 -0.44 -0.31 0.00 0.00 175.10 174.52 1oq6 s SER 13 N -2.74 -0.05 -0.35 4.85 0.01 0.16 -4.78 113.70 110.81 1oq6 s SER 13 Ca 0.11 -0.84 -0.01 0.00 1.31 0.00 0.00 55.95 56.52 1oq6 s SER 13 Cb -0.01 0.50 -0.01 0.00 0.21 0.00 0.00 66.02 66.71 1oq6 s SER 13 CO 0.01 -0.99 0.32 0.61 0.41 0.00 0.00 173.24 173.60 1oq6 n GLY 14 N -0.29 -0.47 3.37 3.44 0.00 -1.26 -1.55 105.19 108.43 1oq6 n GLY 14 Ca -0.06 0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.17 1.24 0.14 1.61 0.00 -1.26 -4.48 119.30 113.38 1oq6 s MET 15 Ca 0.06 -1.24 0.00 0.00 0.00 0.00 0.00 55.69 54.51 1oq6 s MET 15 Cb -0.01 0.38 0.00 0.00 0.00 0.00 0.00 34.83 35.21 1oq6 s MET 15 CO 0.31 -0.46 0.00 0.25 0.00 0.00 0.00 175.02 175.12 1oq6 n THR 16 N -0.25 0.74 -4.15 3.16 -2.24 -1.26 -5.12 114.28 105.16 1oq6 n THR 16 Ca -0.05 0.24 -0.29 0.00 -2.27 0.00 0.00 64.05 61.68 1oq6 n THR 16 Cb 0.63 -1.17 -0.08 0.00 -2.10 0.00 0.00 70.33 67.61 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 0.32 5.69 0.03 0.00 0.00 -1.26 -3.65 120.51 121.64 1oq6 n ALA 18 Ca -0.10 -1.93 0.00 0.00 0.00 0.00 0.00 53.44 51.40 1oq6 n ALA 18 Cb 0.53 -2.60 0.00 0.00 0.00 0.00 0.00 19.45 17.38 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 3.00 2.17 -0.29 0.00 0.00 -1.26 -4.73 120.51 119.40 1oq6 n ALA 19 Ca 0.44 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.97 1oq6 n ALA 19 Cb 0.57 0.00 0.31 0.00 0.00 0.00 0.00 19.45 20.33 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 1.57 3.01 0.19 0.00 0.00 -1.87 0.82 119.26 122.98 1oq6 h ALA 21 Ca 0.43 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 1oq6 h ALA 21 Cb 0.49 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1oq6 h ALA 21 CO -0.19 -1.38 -0.09 0.00 0.00 0.00 0.00 179.25 177.59 1oq6 h ALA 22 N 1.43 -0.26 -0.98 0.00 0.00 -1.19 -3.29 119.26 114.98 1oq6 h ALA 22 Ca 0.59 -0.21 0.12 0.00 0.00 0.00 0.00 54.91 55.41 1oq6 h ALA 22 Cb 2.21 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 20.02 1oq6 h ALA 22 CO -0.06 -0.32 0.61 0.00 0.00 0.00 0.00 179.25 179.47 1oq6 h ARG 23 N -0.90 0.93 0.12 0.00 -0.00 -0.72 0.39 114.38 114.20 1oq6 h ARG 23 Ca -0.03 -0.06 0.02 0.00 -0.50 0.00 0.00 59.98 59.42 1oq6 h ARG 23 Cb 0.50 -0.21 -0.03 0.00 0.00 0.00 0.00 29.97 30.23 1oq6 h ARG 23 CO 0.04 0.62 -0.26 -0.84 0.00 0.00 0.00 179.97 179.53 1oq6 h ILE 24 N 0.96 0.43 -0.95 2.04 3.07 -1.27 0.30 117.51 122.08 1oq6 h ILE 24 Ca 0.49 0.00 0.06 0.00 1.55 0.00 0.00 64.86 66.95 1oq6 h ILE 24 Cb 0.48 0.43 -0.06 0.00 -0.27 0.00 0.00 36.82 37.40 1oq6 h ILE 24 CO -0.27 0.00 0.62 -0.33 -1.05 0.00 0.00 178.15 177.12 1oq6 h GLU 25 N -0.47 1.08 -0.12 0.16 4.39 -1.27 0.22 114.58 118.57 1oq6 h GLU 25 Ca 0.03 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.58 1oq6 h GLU 25 Cb 0.49 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1oq6 h GLU 25 CO -0.15 0.72 -0.24 0.87 -1.16 0.00 0.00 179.01 179.05 1oq6 h LYS 26 N 1.12 0.37 -0.79 2.33 1.79 -0.51 0.33 116.57 121.21 1oq6 h LYS 26 Ca 0.40 -0.24 -0.04 0.00 -2.18 0.00 0.00 60.65 58.59 1oq6 h LYS 26 Cb 0.14 0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 30.79 1oq6 h LYS 26 CO -0.15 0.84 0.34 0.78 -1.08 0.00 0.00 179.45 180.18 1oq6 h GLY 27 N -0.05 1.24 1.40 3.86 0.00 -0.74 -2.02 103.07 106.76 1oq6 h GLY 27 Ca 0.00 -0.64 0.01 0.00 0.00 0.00 0.00 47.33 46.70 1oq6 h GLY 27 CO 0.05 0.61 0.41 -2.00 0.00 0.00 0.00 176.54 175.61 1oq6 h LEU 28 N 1.14 0.71 -2.11 3.11 6.46 -0.32 -0.70 115.31 123.58 1oq6 h LEU 28 Ca 0.27 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 58.00 1oq6 h LEU 28 Cb 0.17 -0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 39.92 1oq6 h LEU 28 CO -0.03 0.51 -0.03 0.50 -0.62 0.00 0.00 178.44 178.77 1oq6 h LYS 29 N 0.84 0.00 0.00 1.25 3.64 0.42 -2.16 116.57 120.55 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 -0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1oq6 h LYS 29 CO -0.05 0.03 0.00 0.54 -2.27 0.00 0.00 179.45 177.70 1oq6 n ARG 30 N -4.21 0.25 -2.71 1.90 5.12 -0.27 -4.62 116.66 112.12 1oq6 n ARG 30 Ca -0.03 0.11 -0.35 0.00 -1.93 0.00 0.00 57.85 55.66 1oq6 n ARG 30 Cb 0.12 -1.50 -0.06 0.00 -1.16 0.00 0.00 32.46 29.86 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 -2.59 4.21 0.42 5.56 -1.94 -0.82 -5.00 119.30 119.14 1oq6 s MET 31 Ca 0.17 1.27 -0.25 0.00 -1.71 0.00 0.00 55.69 55.17 1oq6 s MET 31 Cb 0.13 -2.35 -0.10 0.00 2.01 0.00 0.00 34.83 34.52 1oq6 s MET 31 CO 0.29 -0.06 1.28 -0.35 -0.01 0.00 0.00 175.02 176.16 1oq6 n PRO 32 N -0.37 1.94 0.00 2.03 -0.04 -1.26 -1.99 135.00 135.32 1oq6 n PRO 32 Ca 0.06 0.69 0.00 0.00 -0.04 0.00 0.00 63.50 64.21 1oq6 n PRO 32 Cb 0.52 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.58 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 0.80 3.14 3.65 0.55 0.00 -1.26 -4.50 105.19 107.57 1oq6 n GLY 33 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.63 5.18 -0.20 1.61 1.01 -0.84 -0.67 120.40 124.86 1oq6 s VAL 34 Ca 0.00 0.69 0.05 0.00 0.00 0.00 0.00 61.98 62.72 1oq6 s VAL 34 Cb 0.00 -3.73 -0.16 0.00 0.00 0.00 0.00 36.38 32.49 1oq6 s VAL 34 CO 0.00 0.22 -0.12 0.41 0.00 0.00 0.00 175.10 175.61 1oq6 n THR 35 N 4.56 1.22 -3.82 3.92 -1.04 0.13 -4.75 114.28 114.49 1oq6 n THR 35 Ca -0.08 -0.54 -0.09 0.00 -2.04 0.00 0.00 64.05 61.30 1oq6 n THR 35 Cb 0.51 -1.07 -0.06 0.00 -1.82 0.00 0.00 70.33 67.89 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 -5.81 -0.04 -0.21 8.00 1.01 -0.44 -5.02 116.67 114.15 1oq6 s ASP 36 Ca -0.23 -0.62 -0.19 0.00 0.71 0.00 0.00 52.55 52.21 1oq6 s ASP 36 Cb 0.07 0.43 0.06 0.00 1.01 0.00 0.00 42.92 44.49 1oq6 s ASP 36 CO 0.55 -0.86 0.55 0.00 0.21 0.00 0.00 175.17 175.63 1oq6 s ALA 37 N -3.88 -1.38 -0.27 5.23 0.00 -1.26 -0.20 121.76 119.99 1oq6 s ALA 37 Ca 0.09 1.60 -0.02 0.00 0.00 0.00 0.00 51.96 53.63 1oq6 s ALA 37 Cb 0.03 -0.93 0.16 0.00 0.00 0.00 0.00 23.12 22.38 1oq6 s ALA 37 CO -0.06 -0.27 0.49 0.54 0.00 0.00 0.00 175.76 176.46 1oq6 s ASN 38 N 0.38 -0.60 -0.56 0.00 6.03 0.37 -4.84 114.94 115.72 1oq6 s ASN 38 Ca -0.01 0.58 -0.26 0.00 -1.03 0.00 0.00 52.86 52.14 1oq6 s ASN 38 Cb -0.04 1.66 0.03 0.00 -3.03 0.00 0.00 41.25 39.88 1oq6 s ASN 38 CO -0.00 -0.28 1.07 0.54 -2.03 0.00 0.00 177.10 176.40 1oq6 s VAL 39 N 2.71 4.21 -1.10 3.54 0.11 -1.26 -0.70 120.40 127.90 1oq6 s VAL 39 Ca 0.17 0.63 -0.07 0.00 -2.93 0.00 0.00 61.98 59.78 1oq6 s VAL 39 Cb -0.15 -4.63 -0.04 0.00 -1.53 0.00 0.00 36.38 30.03 1oq6 s VAL 39 CO -0.18 -1.21 2.88 -3.20 -3.33 0.00 0.00 175.10 170.05 1oq6 n ASN 40 N 7.94 7.65 0.29 3.54 2.85 0.18 -4.57 115.26 133.13 1oq6 n ASN 40 Ca 0.06 -2.82 0.18 0.00 -0.11 0.00 0.00 54.58 51.89 1oq6 n ASN 40 Cb 0.48 -1.43 0.77 0.00 1.24 0.00 0.00 39.78 40.84 1oq6 n ASN 40 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1oq6 h LEU 41 N 5.81 0.00 -1.13 1.20 7.12 -1.84 -0.28 115.31 126.19 1oq6 h LEU 41 Ca 0.64 0.00 0.26 0.00 0.13 0.00 0.00 57.88 58.91 1oq6 h LEU 41 Cb 0.56 0.00 -0.12 0.00 -0.53 0.00 0.00 40.66 40.57 1oq6 h LEU 41 CO 1.30 0.00 0.62 0.00 -0.13 0.00 0.00 178.44 180.24 1oq6 h ALA 42 N 2.00 1.96 -0.54 1.25 0.00 -1.87 0.99 119.26 123.05 1oq6 h ALA 42 Ca 0.00 0.11 -0.38 0.00 0.00 0.00 0.00 54.91 54.64 1oq6 h ALA 42 Cb 0.43 0.03 -0.27 0.00 0.00 0.00 0.00 17.79 17.98 1oq6 h ALA 42 CO 0.00 -0.42 -0.48 -2.37 0.00 0.00 0.00 179.25 175.98 1oq6 n THR 43 N -4.80 2.56 -2.10 0.00 5.66 -0.41 -4.98 114.28 110.21 1oq6 n THR 43 Ca 0.27 -3.65 -0.16 0.00 -3.05 0.00 0.00 64.05 57.46 1oq6 n THR 43 Cb 0.81 -0.80 -0.03 0.00 -1.55 0.00 0.00 70.33 68.76 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 -0.89 -1.77 -4.46 1.09 -0.58 0.34 -4.95 120.64 109.42 1oq6 n GLU 44 Ca 0.38 0.84 -0.23 0.00 -0.42 0.00 0.00 57.16 57.74 1oq6 n GLU 44 Cb 0.89 -5.36 -0.10 0.00 -0.57 0.00 0.00 31.44 26.29 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 -2.66 2.07 0.05 2.62 2.01 -0.25 -4.17 115.64 115.31 1oq6 s THR 45 Ca 0.00 -2.24 0.07 0.00 0.31 0.00 0.00 61.69 59.82 1oq6 s THR 45 Cb 0.00 -2.40 -0.03 0.00 0.01 0.00 0.00 72.50 70.08 1oq6 s THR 45 CO 0.00 -0.35 -0.18 0.54 -0.69 0.00 0.00 174.62 173.94 1oq6 s VAL 46 N -2.74 1.48 -0.05 3.82 0.11 0.35 -0.65 120.40 122.72 1oq6 s VAL 46 Ca 0.29 -1.20 0.02 0.00 -2.93 0.00 0.00 61.98 58.16 1oq6 s VAL 46 Cb 0.00 -1.31 0.01 0.00 -1.53 0.00 0.00 36.38 33.55 1oq6 s VAL 46 CO 0.13 0.08 -0.09 0.20 -3.33 0.00 0.00 175.10 172.10 1oq6 s ASN 47 N -1.31 1.33 -0.04 3.54 -0.87 0.12 -1.68 114.94 116.04 1oq6 s ASN 47 Ca 0.05 -0.21 0.02 0.00 -1.57 0.00 0.00 52.86 51.15 1oq6 s ASN 47 Cb -0.09 -0.58 0.01 0.00 -0.02 0.00 0.00 41.25 40.57 1oq6 s ASN 47 CO 0.02 0.01 -0.07 0.54 -2.57 0.00 0.00 177.10 175.02 1oq6 s VAL 48 N 0.66 0.71 -0.39 1.60 0.11 -1.15 -0.47 120.40 121.47 1oq6 s VAL 48 Ca -0.11 -0.26 -0.07 0.00 -2.93 0.00 0.00 61.98 58.61 1oq6 s VAL 48 Cb -0.14 -0.67 0.07 0.00 -1.53 0.00 0.00 36.38 34.11 1oq6 s VAL 48 CO 0.02 0.25 0.19 -0.63 -3.33 0.00 0.00 175.10 171.59 1oq6 s ILE 49 N 0.61 3.82 0.22 7.04 -1.09 0.71 -1.74 121.20 130.77 1oq6 s ILE 49 Ca -0.09 -1.47 -0.07 0.00 -2.23 0.00 0.00 60.65 56.78 1oq6 s ILE 49 Cb -0.13 -3.34 -0.02 0.00 -1.58 0.00 0.00 42.46 37.40 1oq6 s ILE 49 CO 0.01 -0.43 0.31 -0.72 -1.23 0.00 0.00 174.94 172.88 1oq6 s TYR 50 N 1.35 0.69 -0.49 3.97 -0.85 0.07 -0.70 117.35 121.39 1oq6 s TYR 50 Ca 0.02 -0.99 -0.23 0.00 -0.52 0.00 0.00 57.07 55.35 1oq6 s TYR 50 Cb -0.22 -0.15 0.03 0.00 0.38 0.00 0.00 41.96 42.01 1oq6 s TYR 50 CO 0.01 -0.81 0.82 0.34 -1.52 0.00 0.00 175.55 174.39 1oq6 s ASP 51 N -3.07 6.37 0.00 -0.18 2.15 0.15 -0.42 116.67 121.68 1oq6 s ASP 51 Ca 0.28 -0.26 0.16 0.00 0.43 0.00 0.00 52.55 53.16 1oq6 s ASP 51 Cb 0.03 -2.39 0.94 0.00 -0.30 0.00 0.00 42.92 41.20 1oq6 s ASP 51 CO 0.09 -1.01 1.36 -0.81 -0.17 0.00 0.00 175.17 174.62 1oq6 n PRO 52 N 6.90 0.54 0.03 4.34 -0.04 -1.25 -0.72 135.00 144.80 1oq6 n PRO 52 Ca 0.01 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.39 1oq6 n PRO 52 Cb 0.48 -1.45 -0.13 0.00 -0.04 0.00 0.00 33.50 32.35 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 3.00 0.49 0.00 0.55 0.00 -1.92 -3.43 119.26 117.95 1oq6 h ALA 53 Ca 0.00 -1.13 -0.15 0.00 0.00 0.00 0.00 54.91 53.63 1oq6 h ALA 53 Cb 0.00 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1oq6 h ALA 53 CO 0.00 1.36 -1.35 -1.91 0.00 0.00 0.00 179.25 177.35 1oq6 n GLU 54 N -3.25 0.41 -2.14 0.00 2.13 -0.05 -4.96 120.64 112.78 1oq6 n GLU 54 Ca -0.08 0.17 -0.18 0.00 0.66 0.00 0.00 57.16 57.73 1oq6 n GLU 54 Cb 0.99 -1.21 0.09 0.00 0.27 0.00 0.00 31.44 31.58 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 -4.10 0.00 0.00 6.31 -2.24 0.10 -4.91 114.28 109.45 1oq6 n THR 55 Ca -0.23 -1.23 0.00 0.00 -2.27 0.00 0.00 64.05 60.31 1oq6 n THR 55 Cb 0.56 -1.00 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 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 -1.03 -0.32 0.00 3.38 0.00 -1.26 -3.93 105.19 102.03 1oq6 n GLY 56 Ca 0.13 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.67 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 -0.08 2.61 -2.24 -1.26 -4.59 114.28 108.72 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 -0.13 -0.12 -0.00 6.98 0.00 -1.26 -0.46 120.51 125.51 1oq6 n ALA 58 Ca 0.00 0.16 -0.17 0.00 0.00 0.00 0.00 53.44 53.42 1oq6 n ALA 58 Cb 0.00 0.02 -0.10 0.00 0.00 0.00 0.00 19.45 19.37 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 0.00 0.14 -0.36 0.00 0.00 -1.96 -1.08 119.26 116.02 1oq6 h ALA 59 Ca 0.03 -0.57 0.07 0.00 0.00 0.00 0.00 54.91 54.44 1oq6 h ALA 59 Cb 0.08 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.80 1oq6 h ALA 59 CO -0.17 0.44 -0.40 0.82 0.00 0.00 0.00 179.25 179.94 1oq6 h ILE 60 N 0.10 0.15 -0.23 0.00 2.04 -1.79 0.45 117.51 118.25 1oq6 h ILE 60 Ca -0.07 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 1oq6 h ILE 60 Cb 1.32 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1oq6 h ILE 60 CO 0.13 0.00 -0.03 -0.61 0.00 0.00 0.00 178.15 177.64 1oq6 h GLN 61 N -0.34 0.42 -0.53 2.37 4.15 -0.57 0.35 115.11 120.97 1oq6 h GLN 61 Ca 0.14 -0.15 0.07 0.00 0.77 0.00 0.00 58.65 59.48 1oq6 h GLN 61 Cb 0.58 -0.03 -0.10 0.00 0.21 0.00 0.00 27.48 28.14 1oq6 h GLN 61 CO -0.53 0.64 -0.49 0.93 -1.93 0.00 0.00 178.83 177.45 1oq6 h GLU 62 N 0.16 -0.27 -0.22 1.69 5.08 -1.04 -1.84 114.58 118.14 1oq6 h GLU 62 Ca 0.06 0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 58.26 1oq6 h GLU 62 Cb 0.47 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 1oq6 h GLU 62 CO 0.02 -0.18 -0.56 0.87 -1.00 0.00 0.00 179.01 178.15 1oq6 h LYS 63 N -0.28 0.69 -0.52 2.33 1.79 -0.68 -1.56 116.57 118.33 1oq6 h LYS 63 Ca 0.14 -0.44 0.10 0.00 -2.18 0.00 0.00 60.65 58.27 1oq6 h LYS 63 Cb 0.57 0.05 -0.11 0.00 -1.58 0.00 0.00 32.23 31.17 1oq6 h LYS 63 CO -0.66 1.06 -0.25 0.82 -1.08 0.00 0.00 179.45 179.34 1oq6 h ILE 64 N 0.52 0.29 0.65 1.86 1.08 0.06 0.44 117.51 122.41 1oq6 h ILE 64 Ca 0.01 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.45 1oq6 h ILE 64 Cb 1.14 0.29 0.01 0.00 -3.07 0.00 0.00 36.82 35.18 1oq6 h ILE 64 CO 0.11 0.00 -0.32 -0.33 -0.69 0.00 0.00 178.15 176.92 1oq6 h GLU 65 N -0.13 -0.86 0.00 2.37 4.39 -1.21 -1.03 114.58 118.11 1oq6 h GLU 65 Ca 0.24 0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.99 1oq6 h GLU 65 Cb 0.50 0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1oq6 h GLU 65 CO -0.60 -0.57 -0.01 0.87 -1.16 0.00 0.00 179.01 177.53 1oq6 h LYS 66 N -0.89 0.00 0.00 2.33 1.79 -0.27 0.22 116.57 119.75 1oq6 h LYS 66 Ca -0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 1oq6 h LYS 66 Cb 0.69 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.34 1oq6 h LYS 66 CO 0.14 0.01 0.00 -0.07 -1.08 0.00 0.00 179.45 178.45 1oq6 h LEU 67 N 0.00 0.00 -0.70 2.94 3.38 -0.08 -3.47 115.31 117.37 1oq6 h LEU 67 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1oq6 h LEU 67 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1oq6 h LEU 67 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1oq6 n GLY 68 N 0.12 0.72 3.26 0.83 0.00 0.78 -5.01 105.19 105.90 1oq6 n GLY 68 Ca 0.01 -0.27 -0.14 0.00 0.00 0.00 0.00 46.02 45.62 1oq6 n GLY 68 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1oq6 s TYR 69 N -2.19 1.31 -0.01 1.61 5.04 -0.41 -4.94 117.35 117.77 1oq6 s TYR 69 Ca 0.00 -1.43 0.03 0.00 -2.44 0.00 0.00 57.07 53.22 1oq6 s TYR 69 Cb 0.00 -0.55 -0.01 0.00 0.35 0.00 0.00 41.96 41.76 1oq6 s TYR 69 CO 0.00 -0.76 -0.08 -1.58 -1.34 0.00 0.00 175.55 171.79 1oq6 s HIS 70 N -3.87 0.74 -0.17 4.97 2.46 -0.59 -3.55 115.29 115.28 1oq6 s HIS 70 Ca 0.38 -0.14 -0.02 0.00 0.47 0.00 0.00 55.06 55.75 1oq6 s HIS 70 Cb 0.05 -0.48 -0.01 0.00 -0.13 0.00 0.00 32.58 32.01 1oq6 s HIS 70 CO 0.17 -0.01 -0.09 0.54 -2.47 0.00 0.00 174.74 172.88 1oq6 s VAL 71 N -0.19 3.28 -0.11 0.89 0.11 -1.26 -0.66 120.40 122.46 1oq6 s VAL 71 Ca 0.03 -0.56 -0.04 0.00 -2.93 0.00 0.00 61.98 58.48 1oq6 s VAL 71 Cb -0.03 -2.43 -0.04 0.00 -1.53 0.00 0.00 36.38 32.35 1oq6 s VAL 71 CO -0.00 0.48 0.05 -0.69 -3.33 0.00 0.00 175.10 171.61 1oq6 s VAL 72 N 0.77 4.73 -0.92 2.04 1.01 0.47 -4.93 120.40 123.56 1oq6 s VAL 72 Ca -0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 61.98 61.84 1oq6 s VAL 72 Cb -0.15 -3.03 0.24 0.00 0.00 0.00 0.00 36.38 33.44 1oq6 s VAL 72 CO 0.01 0.59 0.92 -0.38 0.00 0.00 0.00 175.10 176.25 1oq6 n ILE 73 N 2.31 3.45 1.04 2.22 -0.00 -1.26 -0.48 119.36 126.64 1oq6 n ILE 73 Ca -0.19 -5.28 0.10 0.00 -0.00 0.00 0.00 62.75 57.38 1oq6 n ILE 73 Cb 0.54 -2.32 0.53 0.00 -0.00 0.00 0.00 39.64 38.39 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 2.00 0.38 0.00 0.38 -0.58 -1.26 -4.00 120.64 117.56 1oq6 n GLU 74 Ca 0.24 0.07 0.00 0.00 -0.42 0.00 0.00 57.16 57.05 1oq6 n GLU 74 Cb 0.37 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.74 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 0.38 0.51 3.21 0.62 0.00 -1.26 -5.10 105.19 103.55 1oq6 n GLY 75 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1oq6 n GLY 75 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19