#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 -2.95 -0.89 0.00 -1.26 -5.14 117.00 106.77 1oq6 n LEU 2 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 56.01 56.00 1oq6 n LEU 2 Cb 0.00 0.23 -0.01 0.00 0.00 0.00 0.00 43.42 43.65 1oq6 n LEU 2 CO 0.00 -0.23 -0.44 -1.20 0.00 0.00 0.00 177.39 175.52 1oq6 n SER 3 N -1.70 -6.32 -4.21 1.96 7.64 -1.26 -4.98 113.62 104.75 1oq6 n SER 3 Ca 0.00 0.95 -0.29 0.00 1.01 0.00 0.00 58.87 60.53 1oq6 n SER 3 Cb 0.00 -3.21 0.20 0.00 -1.01 0.00 0.00 64.21 60.19 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 -0.97 -0.14 -0.00 1.43 2.02 -1.26 -5.01 118.70 114.77 1oq6 s GLU 4 Ca -0.04 0.03 0.04 0.00 0.02 0.00 0.00 54.97 55.02 1oq6 s GLU 4 Cb 0.00 -1.71 -0.01 0.00 0.10 0.00 0.00 34.13 32.51 1oq6 s GLU 4 CO 0.35 -3.01 -0.14 -0.65 0.02 0.00 0.00 175.26 171.82 1oq6 s GLN 5 N -5.40 1.09 0.05 1.61 -1.52 -1.26 -3.95 119.66 110.27 1oq6 s GLN 5 Ca 0.69 -0.55 -0.01 0.00 -1.95 0.00 0.00 55.36 53.55 1oq6 s GLN 5 Cb -0.11 -1.06 -0.04 0.00 -0.22 0.00 0.00 33.01 31.58 1oq6 s GLN 5 CO 0.55 0.29 -0.03 0.15 -0.25 0.00 0.00 175.29 176.00 1oq6 s LYS 6 N -0.48 0.58 -0.34 2.91 1.02 0.69 -4.97 119.74 119.15 1oq6 s LYS 6 Ca 0.05 -1.13 -0.04 0.00 0.02 0.00 0.00 55.97 54.87 1oq6 s LYS 6 Cb -0.06 0.17 0.06 0.00 -0.52 0.00 0.00 37.83 37.48 1oq6 s LYS 6 CO -0.00 -0.10 0.09 -1.21 -0.92 0.00 0.00 175.35 173.21 1oq6 s GLU 7 N -3.53 2.38 0.67 1.68 8.01 -1.26 -0.86 118.70 125.80 1oq6 s GLU 7 Ca 0.04 -1.38 -0.08 0.00 0.01 0.00 0.00 54.97 53.56 1oq6 s GLU 7 Cb 0.05 -3.37 0.03 0.00 -4.31 0.00 0.00 34.13 26.53 1oq6 s GLU 7 CO -0.08 -0.75 1.01 0.96 0.01 0.00 0.00 175.26 176.40 1oq6 s ILE 8 N 1.27 2.99 -0.02 -1.63 -5.25 -0.65 -4.93 121.20 112.97 1oq6 s ILE 8 Ca -0.01 0.00 0.01 0.00 -0.99 0.00 0.00 60.65 59.66 1oq6 s ILE 8 Cb -0.21 -3.26 0.02 0.00 2.95 0.00 0.00 42.46 41.96 1oq6 s ILE 8 CO -0.01 -0.29 -0.01 0.00 -1.79 0.00 0.00 174.94 172.84 1oq6 s ALA 9 N -3.21 0.29 0.23 2.27 0.00 -1.26 -3.21 121.76 116.86 1oq6 s ALA 9 Ca 0.58 0.05 -0.14 0.00 0.00 0.00 0.00 51.96 52.44 1oq6 s ALA 9 Cb -0.11 -0.21 0.00 0.00 0.00 0.00 0.00 23.12 22.80 1oq6 s ALA 9 CO 0.47 -0.02 0.50 0.00 0.00 0.00 0.00 175.76 176.71 1oq6 s MET 10 N 0.57 1.51 0.45 0.00 0.23 -0.56 -5.00 119.30 116.50 1oq6 s MET 10 Ca -0.06 -1.14 -0.00 0.00 -1.03 0.00 0.00 55.69 53.46 1oq6 s MET 10 Cb -0.09 0.49 -0.01 0.00 -1.53 0.00 0.00 34.83 33.70 1oq6 s MET 10 CO -0.01 -0.63 0.68 -0.65 -2.03 0.00 0.00 175.02 172.37 1oq6 s GLN 11 N -3.97 3.11 0.20 3.16 -1.52 -0.10 -0.95 119.66 119.58 1oq6 s GLN 11 Ca 0.18 -0.43 0.09 0.00 -1.95 0.00 0.00 55.36 53.25 1oq6 s GLN 11 Cb -0.01 -2.55 -0.04 0.00 -0.22 0.00 0.00 33.01 30.19 1oq6 s GLN 11 CO 0.06 -0.26 -0.18 0.14 -0.25 0.00 0.00 175.29 174.80 1oq6 s VAL 12 N -2.56 1.95 0.22 1.09 -7.23 -1.26 -0.47 120.40 112.14 1oq6 s VAL 12 Ca 0.48 -2.09 -0.17 0.00 -1.81 0.00 0.00 61.98 58.40 1oq6 s VAL 12 Cb -0.10 -2.00 0.02 0.00 0.56 0.00 0.00 36.38 34.86 1oq6 s VAL 12 CO 0.38 -0.39 0.53 -0.44 -0.31 0.00 0.00 175.10 174.88 1oq6 s SER 13 N -2.97 -0.21 -0.50 4.85 0.01 0.34 -4.77 113.70 110.44 1oq6 s SER 13 Ca 0.20 -0.62 -0.06 0.00 1.31 0.00 0.00 55.95 56.78 1oq6 s SER 13 Cb -0.04 0.60 0.01 0.00 0.21 0.00 0.00 66.02 66.79 1oq6 s SER 13 CO 0.08 -1.11 0.55 0.61 0.41 0.00 0.00 173.24 173.79 1oq6 n GLY 14 N -0.36 -1.15 3.18 3.44 0.00 -1.26 -2.81 105.19 106.23 1oq6 n GLY 14 Ca -0.07 0.69 -0.10 0.00 0.00 0.00 0.00 46.02 46.54 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 -2.70 0.72 -0.09 1.61 0.00 -1.26 -4.39 119.30 113.20 1oq6 s MET 15 Ca 0.10 -0.71 -0.04 0.00 0.00 0.00 0.00 55.69 55.05 1oq6 s MET 15 Cb -0.03 0.30 -0.01 0.00 0.00 0.00 0.00 34.83 35.09 1oq6 s MET 15 CO 0.64 -0.21 -0.07 1.79 0.00 0.00 0.00 175.02 177.17 1oq6 h THR 16 N 3.30 0.00 -3.31 3.16 1.35 -1.97 -3.51 112.91 111.93 1oq6 h THR 16 Ca -0.33 -0.72 -0.04 0.00 -0.55 0.00 0.00 66.41 64.77 1oq6 h THR 16 Cb 1.19 0.00 -0.12 0.00 -1.73 0.00 0.00 68.15 67.49 1oq6 h THR 16 CO 0.50 0.00 -0.01 0.00 -0.25 0.00 0.00 175.52 175.76 1oq6 n ALA 18 N -0.28 4.96 0.05 0.00 0.00 -1.26 -2.93 120.51 121.06 1oq6 n ALA 18 Ca -0.15 -1.85 0.00 0.00 0.00 0.00 0.00 53.44 51.44 1oq6 n ALA 18 Cb 0.64 -2.77 0.00 0.00 0.00 0.00 0.00 19.45 17.32 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 3.53 1.11 -0.33 0.00 0.00 -1.26 -4.80 120.51 118.76 1oq6 n ALA 19 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1oq6 n ALA 19 Cb 0.32 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.94 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 1.44 2.64 0.20 0.00 0.00 -1.88 0.18 119.26 121.84 1oq6 h ALA 21 Ca 0.37 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.42 1oq6 h ALA 21 Cb -0.03 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1oq6 h ALA 21 CO -0.10 -1.31 -0.10 0.00 0.00 0.00 0.00 179.25 177.73 1oq6 h ALA 22 N 1.68 -0.27 -0.77 0.00 0.00 -1.13 -3.27 119.26 115.49 1oq6 h ALA 22 Ca 0.84 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 55.62 1oq6 h ALA 22 Cb 2.56 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 20.41 1oq6 h ALA 22 CO -0.50 -0.41 0.50 0.00 0.00 0.00 0.00 179.25 178.85 1oq6 h ARG 23 N -0.76 0.76 0.45 0.00 -0.00 -0.63 0.78 114.38 114.98 1oq6 h ARG 23 Ca -0.03 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.98 59.40 1oq6 h ARG 23 Cb 0.51 -0.17 -0.02 0.00 0.00 0.00 0.00 29.97 30.29 1oq6 h ARG 23 CO 0.05 0.50 -0.38 -0.84 0.00 0.00 0.00 179.97 179.30 1oq6 h ILE 24 N 0.78 0.24 -0.52 2.04 3.07 -1.19 0.11 117.51 122.04 1oq6 h ILE 24 Ca 0.34 0.00 0.05 0.00 1.55 0.00 0.00 64.86 66.80 1oq6 h ILE 24 Cb 0.31 0.24 -0.05 0.00 -0.27 0.00 0.00 36.82 37.05 1oq6 h ILE 24 CO -0.12 0.00 0.26 -0.33 -1.05 0.00 0.00 178.15 176.91 1oq6 h GLU 25 N -0.83 0.49 -0.39 0.16 3.07 -1.41 0.27 114.58 115.95 1oq6 h GLU 25 Ca -0.04 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 58.71 1oq6 h GLU 25 Cb 0.71 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.50 1oq6 h GLU 25 CO -0.02 0.33 -0.04 0.87 -1.40 0.00 0.00 179.01 178.75 1oq6 h LYS 26 N 0.51 0.72 -0.56 2.33 6.56 -0.71 0.96 116.57 126.38 1oq6 h LYS 26 Ca 0.23 -0.25 0.00 0.00 -1.06 0.00 0.00 60.65 59.57 1oq6 h LYS 26 Cb 0.14 -0.05 -0.03 0.00 -0.57 0.00 0.00 32.23 31.72 1oq6 h LYS 26 CO -0.16 0.83 0.36 0.78 -2.06 0.00 0.00 179.45 179.20 1oq6 h GLY 27 N 0.54 0.79 1.01 3.86 0.00 -0.57 -3.07 103.07 105.64 1oq6 h GLY 27 Ca 0.11 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1oq6 h GLY 27 CO 0.03 0.30 0.57 -2.00 0.00 0.00 0.00 176.54 175.44 1oq6 h LEU 28 N 0.75 1.05 -1.78 3.11 7.12 0.30 -0.34 115.31 125.52 1oq6 h LEU 28 Ca 0.20 -0.05 0.45 0.00 0.13 0.00 0.00 57.88 58.62 1oq6 h LEU 28 Cb -0.06 -0.26 -0.09 0.00 -0.53 0.00 0.00 40.66 39.72 1oq6 h LEU 28 CO -0.04 0.78 1.05 0.50 -0.13 0.00 0.00 178.44 180.60 1oq6 h LYS 29 N 1.22 0.05 0.00 1.25 3.64 -0.73 -0.96 116.57 121.05 1oq6 h LYS 29 Ca 0.32 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 1oq6 h LYS 29 Cb -0.10 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1oq6 h LYS 29 CO -0.07 0.03 0.00 -2.13 -2.27 0.00 0.00 179.45 175.02 1oq6 n ARG 30 N -4.28 0.38 -2.02 1.90 0.00 -0.14 -4.56 116.66 107.93 1oq6 n ARG 30 Ca 0.36 0.07 -0.29 0.00 -0.00 0.00 0.00 57.85 58.00 1oq6 n ARG 30 Cb 1.56 -1.50 0.06 0.00 0.00 0.00 0.00 32.46 32.57 1oq6 n ARG 30 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.63 175.99 1oq6 s MET 31 N -2.42 2.60 0.70 -0.14 -1.94 -0.37 -5.07 119.30 112.66 1oq6 s MET 31 Ca 0.22 0.21 -0.13 0.00 -1.71 0.00 0.00 55.69 54.28 1oq6 s MET 31 Cb 0.13 -2.07 0.02 0.00 2.01 0.00 0.00 34.83 34.92 1oq6 s MET 31 CO 0.28 -1.12 1.10 -1.25 -0.01 0.00 0.00 175.02 174.02 1oq6 s PRO 32 N -5.32 2.66 0.00 2.03 0.04 -1.26 -3.56 135.00 129.59 1oq6 s PRO 32 Ca 0.58 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.89 1oq6 s PRO 32 Cb -0.11 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1oq6 s PRO 32 CO 0.49 -1.34 0.00 0.41 0.04 0.00 0.00 177.00 176.60 1oq6 n GLY 33 N -0.90 0.98 3.77 0.56 0.00 -1.26 -4.31 105.19 104.02 1oq6 n GLY 33 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 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 2.94 0.00 1.61 1.01 -1.23 -0.32 120.40 124.41 1oq6 s VAL 34 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 61.98 62.74 1oq6 s VAL 34 Cb 0.00 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.97 1oq6 s VAL 34 CO 0.00 0.05 0.00 0.41 0.00 0.00 0.00 175.10 175.56 1oq6 n THR 35 N -0.20 0.00 -4.17 3.92 -1.04 -0.48 -4.87 114.28 107.44 1oq6 n THR 35 Ca 0.06 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.96 1oq6 n THR 35 Cb 0.46 -0.18 -0.10 0.00 -1.82 0.00 0.00 70.33 68.69 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 -3.22 0.35 -0.25 8.00 -1.08 -0.22 -5.02 116.67 115.24 1oq6 s ASP 36 Ca 0.00 -1.24 -0.21 0.00 -0.52 0.00 0.00 52.55 50.57 1oq6 s ASP 36 Cb 0.00 0.30 0.07 0.00 -1.46 0.00 0.00 42.92 41.82 1oq6 s ASP 36 CO 0.00 -0.74 0.65 0.00 0.52 0.00 0.00 175.17 175.60 1oq6 s ALA 37 N -4.04 -1.63 -0.23 3.66 0.00 -1.26 -0.09 121.76 118.17 1oq6 s ALA 37 Ca 0.27 1.91 -0.03 0.00 0.00 0.00 0.00 51.96 54.11 1oq6 s ALA 37 Cb 0.07 -1.11 0.12 0.00 0.00 0.00 0.00 23.12 22.20 1oq6 s ALA 37 CO 0.04 -0.32 0.34 0.54 0.00 0.00 0.00 175.76 176.36 1oq6 s ASN 38 N 0.55 0.55 -0.26 0.00 6.03 0.16 -4.73 114.94 117.24 1oq6 s ASN 38 Ca -0.02 0.09 -0.28 0.00 -1.03 0.00 0.00 52.86 51.63 1oq6 s ASN 38 Cb -0.05 0.92 0.01 0.00 -3.03 0.00 0.00 41.25 39.10 1oq6 s ASN 38 CO -0.02 -0.31 0.99 0.54 -2.03 0.00 0.00 177.10 176.26 1oq6 s VAL 39 N 2.49 4.69 -0.98 3.54 0.11 -1.26 -0.97 120.40 128.00 1oq6 s VAL 39 Ca 0.11 1.82 -0.01 0.00 -2.93 0.00 0.00 61.98 60.97 1oq6 s VAL 39 Cb -0.15 -4.28 0.32 0.00 -1.53 0.00 0.00 36.38 30.74 1oq6 s VAL 39 CO -0.15 -0.22 1.91 -3.20 -3.33 0.00 0.00 175.10 170.10 1oq6 n ASN 40 N 6.36 7.42 0.28 3.54 5.15 0.90 -4.73 115.26 134.17 1oq6 n ASN 40 Ca 0.10 -3.71 0.18 0.00 -0.60 0.00 0.00 54.58 50.55 1oq6 n ASN 40 Cb 0.47 -1.15 0.72 0.00 -0.53 0.00 0.00 39.78 39.29 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 3.93 0.00 -1.30 1.20 7.12 -1.88 -1.15 115.31 123.22 1oq6 h LEU 41 Ca 0.55 0.00 0.32 0.00 0.13 0.00 0.00 57.88 58.89 1oq6 h LEU 41 Cb 0.24 0.00 -0.11 0.00 -0.53 0.00 0.00 40.66 40.26 1oq6 h LEU 41 CO 1.25 0.00 0.70 0.00 -0.13 0.00 0.00 178.44 180.27 1oq6 h ALA 42 N 2.00 2.32 -0.49 1.25 0.00 -1.88 0.61 119.26 123.07 1oq6 h ALA 42 Ca 0.00 0.10 -0.36 0.00 0.00 0.00 0.00 54.91 54.65 1oq6 h ALA 42 Cb 0.47 0.10 -0.33 0.00 0.00 0.00 0.00 17.79 18.04 1oq6 h ALA 42 CO 0.00 -0.83 -0.81 -2.37 0.00 0.00 0.00 179.25 175.24 1oq6 n THR 43 N -4.73 2.11 -2.74 0.00 5.66 -0.59 -4.99 114.28 109.00 1oq6 n THR 43 Ca 0.30 -3.61 -0.16 0.00 -3.05 0.00 0.00 64.05 57.53 1oq6 n THR 43 Cb 1.06 -0.43 -0.00 0.00 -1.55 0.00 0.00 70.33 69.40 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 -0.71 -2.78 -4.41 1.09 1.02 0.20 -4.95 120.64 110.10 1oq6 n GLU 44 Ca 0.30 0.61 -0.21 0.00 -0.02 0.00 0.00 57.16 57.84 1oq6 n GLU 44 Cb 0.89 -5.26 -0.10 0.00 -0.02 0.00 0.00 31.44 26.95 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 -2.77 2.14 0.03 2.62 2.01 -0.54 -4.06 115.64 115.07 1oq6 s THR 45 Ca 0.14 -2.31 0.05 0.00 0.31 0.00 0.00 61.69 59.87 1oq6 s THR 45 Cb -0.07 -2.18 -0.02 0.00 0.01 0.00 0.00 72.50 70.24 1oq6 s THR 45 CO 0.17 -0.49 -0.15 0.54 -0.69 0.00 0.00 174.62 174.00 1oq6 s VAL 46 N -2.71 1.19 -0.02 3.82 0.11 -0.12 -0.07 120.40 122.60 1oq6 s VAL 46 Ca 0.26 -0.91 0.05 0.00 -2.93 0.00 0.00 61.98 58.45 1oq6 s VAL 46 Cb -0.03 -1.05 -0.01 0.00 -1.53 0.00 0.00 36.38 33.76 1oq6 s VAL 46 CO 0.11 0.12 -0.16 0.20 -3.33 0.00 0.00 175.10 172.05 1oq6 s ASN 47 N -0.91 1.86 -0.06 3.54 -0.87 -0.15 -1.49 114.94 116.86 1oq6 s ASN 47 Ca 0.03 -0.29 0.00 0.00 -1.57 0.00 0.00 52.86 51.04 1oq6 s ASN 47 Cb -0.07 -0.28 0.02 0.00 -0.02 0.00 0.00 41.25 40.90 1oq6 s ASN 47 CO 0.01 0.18 -0.03 -0.69 -2.57 0.00 0.00 177.10 173.99 1oq6 s VAL 48 N -0.26 0.54 -0.48 1.60 1.01 -1.20 -0.67 120.40 120.94 1oq6 s VAL 48 Ca 0.04 -0.06 -0.12 0.00 0.00 0.00 0.00 61.98 61.84 1oq6 s VAL 48 Cb -0.07 -0.61 0.11 0.00 0.00 0.00 0.00 36.38 35.81 1oq6 s VAL 48 CO -0.00 0.25 0.38 -0.63 0.00 0.00 0.00 175.10 175.10 1oq6 s ILE 49 N 1.34 4.57 0.25 2.22 -1.09 0.88 -1.64 121.20 127.72 1oq6 s ILE 49 Ca -0.04 -1.61 -0.01 0.00 -2.23 0.00 0.00 60.65 56.77 1oq6 s ILE 49 Cb -0.13 -3.94 -0.03 0.00 -1.58 0.00 0.00 42.46 36.78 1oq6 s ILE 49 CO -0.02 -0.75 0.24 -0.72 -1.23 0.00 0.00 174.94 172.45 1oq6 s TYR 50 N 1.46 1.20 -0.35 3.97 1.13 -0.04 -1.05 117.35 123.66 1oq6 s TYR 50 Ca 0.04 -1.36 -0.19 0.00 -1.41 0.00 0.00 57.07 54.16 1oq6 s TYR 50 Cb -0.27 -0.46 -0.00 0.00 -1.10 0.00 0.00 41.96 40.13 1oq6 s TYR 50 CO 0.01 -0.79 0.54 0.34 -2.51 0.00 0.00 175.55 173.14 1oq6 s ASP 51 N -3.20 6.35 -0.01 -0.18 -1.08 0.56 -0.22 116.67 118.89 1oq6 s ASP 51 Ca 0.37 0.04 0.02 0.00 -0.52 0.00 0.00 52.55 52.46 1oq6 s ASP 51 Cb 0.04 -2.28 0.06 0.00 -1.46 0.00 0.00 42.92 39.28 1oq6 s ASP 51 CO 0.16 -0.49 0.91 -0.81 0.52 0.00 0.00 175.17 175.46 1oq6 n PRO 52 N 5.80 1.21 -0.04 4.34 -0.04 -1.26 -0.93 135.00 144.08 1oq6 n PRO 52 Ca -0.04 -0.25 -0.12 0.00 -0.04 0.00 0.00 63.50 63.06 1oq6 n PRO 52 Cb 0.49 -1.21 -0.14 0.00 -0.04 0.00 0.00 33.50 32.60 1oq6 n PRO 52 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oq6 n ALA 53 N -0.20 1.38 -0.11 0.55 0.00 -1.26 -4.71 120.51 116.18 1oq6 n ALA 53 Ca 0.02 -0.85 -0.18 0.00 0.00 0.00 0.00 53.44 52.44 1oq6 n ALA 53 Cb 0.14 -0.67 -0.06 0.00 0.00 0.00 0.00 19.45 18.86 1oq6 n ALA 53 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1oq6 n GLU 54 N -3.08 0.53 -2.13 0.00 2.13 -0.92 -4.94 120.64 112.23 1oq6 n GLU 54 Ca -0.24 0.22 -0.28 0.00 0.66 0.00 0.00 57.16 57.53 1oq6 n GLU 54 Cb 1.07 -1.40 0.15 0.00 0.27 0.00 0.00 31.44 31.52 1oq6 n GLU 54 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1oq6 s THR 55 N -2.69 2.06 0.00 6.31 -4.23 -0.11 -4.84 115.64 112.15 1oq6 s THR 55 Ca -0.32 -0.18 0.00 0.00 -1.18 0.00 0.00 61.69 60.01 1oq6 s THR 55 Cb 0.09 -2.88 0.00 0.00 1.34 0.00 0.00 72.50 71.05 1oq6 s THR 55 CO 0.43 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.12 1oq6 n GLY 56 N -3.42 2.04 0.12 3.99 0.00 -1.26 -4.10 105.19 102.56 1oq6 n GLY 56 Ca 0.14 -0.26 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 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 1.52 0.01 2.61 1.35 -1.98 -3.40 112.91 113.01 1oq6 h THR 57 Ca 0.00 -2.73 0.02 0.00 -0.55 0.00 0.00 66.41 63.14 1oq6 h THR 57 Cb 0.00 2.54 -0.05 0.00 -1.73 0.00 0.00 68.15 68.91 1oq6 h THR 57 CO 0.00 0.79 -0.45 0.00 -0.25 0.00 0.00 175.52 175.61 1oq6 h ALA 58 N 0.95 -0.89 -0.16 6.62 0.00 -1.99 0.22 119.26 124.02 1oq6 h ALA 58 Ca -0.05 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1oq6 h ALA 58 Cb 1.56 0.88 -0.01 0.00 0.00 0.00 0.00 17.79 20.23 1oq6 h ALA 58 CO 0.14 -1.02 -0.46 0.00 0.00 0.00 0.00 179.25 177.90 1oq6 h ALA 59 N -0.60 0.91 0.14 0.00 0.00 -1.97 -1.88 119.26 115.86 1oq6 h ALA 59 Ca 0.01 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1oq6 h ALA 59 Cb 0.61 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1oq6 h ALA 59 CO -0.30 0.65 -0.07 0.82 0.00 0.00 0.00 179.25 180.35 1oq6 h ILE 60 N 0.32 0.88 -0.25 0.00 5.03 -1.61 0.42 117.51 122.31 1oq6 h ILE 60 Ca 0.02 -0.07 -0.01 0.00 -0.12 0.00 0.00 64.86 64.68 1oq6 h ILE 60 Cb 0.94 0.93 -0.01 0.00 -3.03 0.00 0.00 36.82 35.65 1oq6 h ILE 60 CO 0.08 0.02 0.12 1.56 -0.68 0.00 0.00 178.15 179.24 1oq6 h GLN 61 N -0.22 0.36 -0.36 2.37 7.50 -0.30 0.25 115.11 124.72 1oq6 h GLN 61 Ca -0.02 -0.05 0.07 0.00 0.50 0.00 0.00 58.65 59.15 1oq6 h GLN 61 Cb 0.17 -0.06 -0.09 0.00 0.05 0.00 0.00 27.48 27.55 1oq6 h GLN 61 CO 0.03 0.36 -0.33 0.93 -1.50 0.00 0.00 178.83 178.33 1oq6 h GLU 62 N 0.26 -0.27 -0.21 1.46 5.08 -1.23 -2.35 114.58 117.32 1oq6 h GLU 62 Ca 0.08 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1oq6 h GLU 62 Cb 0.13 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1oq6 h GLU 62 CO -0.01 -0.18 0.07 0.87 -1.00 0.00 0.00 179.01 178.76 1oq6 h LYS 63 N -0.28 0.33 -0.63 2.33 1.79 -0.52 -2.79 116.57 116.81 1oq6 h LYS 63 Ca 0.16 -0.07 0.12 0.00 -2.18 0.00 0.00 60.65 58.68 1oq6 h LYS 63 Cb 0.54 -0.05 -0.12 0.00 -1.58 0.00 0.00 32.23 31.02 1oq6 h LYS 63 CO -0.51 0.43 -0.20 0.82 -1.08 0.00 0.00 179.45 178.90 1oq6 h ILE 64 N 0.17 0.30 0.57 1.86 1.08 -0.11 0.39 117.51 121.77 1oq6 h ILE 64 Ca 0.07 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.52 1oq6 h ILE 64 Cb 0.24 0.30 -0.01 0.00 -3.07 0.00 0.00 36.82 34.28 1oq6 h ILE 64 CO -0.00 0.00 -0.39 -0.33 -0.69 0.00 0.00 178.15 176.74 1oq6 h GLU 65 N -0.05 -0.89 -0.76 2.37 4.39 -1.42 -0.85 114.58 117.38 1oq6 h GLU 65 Ca 0.29 0.06 0.12 0.00 0.34 0.00 0.00 59.36 60.17 1oq6 h GLU 65 Cb 0.50 0.20 -0.05 0.00 -0.10 0.00 0.00 28.75 29.30 1oq6 h GLU 65 CO -0.67 -0.59 0.50 0.87 -1.16 0.00 0.00 179.01 177.96 1oq6 h LYS 66 N -0.92 0.58 0.00 2.33 1.79 -0.84 0.16 116.57 119.66 1oq6 h LYS 66 Ca -0.07 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 1oq6 h LYS 66 Cb 0.76 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 1oq6 h LYS 66 CO 0.05 0.38 0.00 -0.07 -1.08 0.00 0.00 179.45 178.73 1oq6 h LEU 67 N 0.59 0.00 -0.91 2.94 3.38 -0.12 -3.47 115.31 117.72 1oq6 h LEU 67 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1oq6 h LEU 67 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1oq6 h LEU 67 CO -0.13 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.01 1oq6 n GLY 68 N 0.13 0.76 3.27 0.83 0.00 0.55 -4.93 105.19 105.80 1oq6 n GLY 68 Ca 0.01 -0.38 -0.16 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.49 1.45 -0.10 1.61 5.04 -0.37 -4.89 117.35 117.61 1oq6 s TYR 69 Ca 0.00 -1.40 -0.06 0.00 -2.44 0.00 0.00 57.07 53.17 1oq6 s TYR 69 Cb 0.00 -0.73 0.04 0.00 0.35 0.00 0.00 41.96 41.62 1oq6 s TYR 69 CO 0.00 -0.60 0.24 -1.58 -1.34 0.00 0.00 175.55 172.26 1oq6 s HIS 70 N -3.81 -0.29 0.28 4.97 2.46 -1.12 -3.73 115.29 114.04 1oq6 s HIS 70 Ca 0.38 0.71 0.04 0.00 0.47 0.00 0.00 55.06 56.66 1oq6 s HIS 70 Cb 0.06 0.06 -0.03 0.00 -0.13 0.00 0.00 32.58 32.54 1oq6 s HIS 70 CO 0.17 -0.19 0.42 0.14 -2.47 0.00 0.00 174.74 172.81 1oq6 s VAL 71 N 0.81 4.99 0.01 0.89 -7.23 -1.26 -0.51 120.40 118.10 1oq6 s VAL 71 Ca -0.06 -0.88 0.04 0.00 -1.81 0.00 0.00 61.98 59.27 1oq6 s VAL 71 Cb -0.07 -3.77 -0.01 0.00 0.56 0.00 0.00 36.38 33.09 1oq6 s VAL 71 CO -0.05 -0.34 -0.14 -0.69 -0.31 0.00 0.00 175.10 173.57 1oq6 s VAL 72 N -2.09 1.10 -0.73 1.32 1.01 0.38 -4.86 120.40 116.53 1oq6 s VAL 72 Ca 0.37 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.67 1oq6 s VAL 72 Cb -0.09 -0.95 0.18 0.00 0.00 0.00 0.00 36.38 35.52 1oq6 s VAL 72 CO 0.31 0.21 0.53 -0.63 0.00 0.00 0.00 175.10 175.52 1oq6 s ILE 73 N -0.50 3.11 -1.87 2.22 -1.09 -1.26 -0.92 121.20 120.90 1oq6 s ILE 73 Ca 0.04 -4.20 0.31 0.00 -2.23 0.00 0.00 60.65 54.57 1oq6 s ILE 73 Cb -0.06 -3.02 0.80 0.00 -1.58 0.00 0.00 42.46 38.60 1oq6 s ILE 73 CO 0.00 -1.01 2.15 -0.62 -1.23 0.00 0.00 174.94 174.23 1oq6 n GLU 74 N 2.05 0.85 -0.06 2.79 1.02 -1.26 -3.97 120.64 122.05 1oq6 n GLU 74 Ca 0.20 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.20 1oq6 n GLU 74 Cb 0.35 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.13 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 1.02 -0.75 0.36 0.62 0.00 -1.26 -5.17 105.19 100.00 1oq6 n GLY 75 Ca 0.21 -0.20 0.14 0.00 0.00 0.00 0.00 46.02 46.18 1oq6 n GLY 75 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19