#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 -0.70 -4.37 -0.89 0.00 -1.26 -4.96 117.00 104.83 1oq6 n LEU 2 Ca 0.00 1.39 -0.36 0.00 0.00 0.00 0.00 56.01 57.03 1oq6 n LEU 2 Cb 0.00 -1.43 -0.13 0.00 0.00 0.00 0.00 43.42 41.86 1oq6 n LEU 2 CO 0.00 -0.83 -0.31 -0.44 0.00 0.00 0.00 177.39 175.81 1oq6 s SER 3 N -5.11 4.89 1.00 1.96 0.01 -1.26 -5.09 113.70 110.10 1oq6 s SER 3 Ca 0.00 -0.43 -0.14 0.00 1.31 0.00 0.00 55.95 56.69 1oq6 s SER 3 Cb 0.00 -1.86 0.19 0.00 0.21 0.00 0.00 66.02 64.57 1oq6 s SER 3 CO 0.00 -0.08 1.12 -0.62 0.41 0.00 0.00 173.24 174.07 1oq6 n GLU 4 N 4.87 -1.10 -4.09 12.44 1.02 -1.26 -5.05 120.64 127.47 1oq6 n GLU 4 Ca -0.16 -1.74 -0.15 0.00 -0.02 0.00 0.00 57.16 55.10 1oq6 n GLU 4 Cb 0.50 -1.16 -0.14 0.00 -0.02 0.00 0.00 31.44 30.63 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 -5.45 0.37 0.11 3.49 -1.52 -1.26 -4.01 119.66 111.38 1oq6 s GLN 5 Ca 0.64 -0.25 -0.01 0.00 -1.95 0.00 0.00 55.36 53.78 1oq6 s GLN 5 Cb -0.02 -0.31 -0.04 0.00 -0.22 0.00 0.00 33.01 32.43 1oq6 s GLN 5 CO 0.45 0.08 0.03 0.15 -0.25 0.00 0.00 175.29 175.75 1oq6 s LYS 6 N -0.36 0.85 -0.45 2.91 1.02 0.53 -4.96 119.74 119.28 1oq6 s LYS 6 Ca -0.01 -1.38 0.02 0.00 0.02 0.00 0.00 55.97 54.62 1oq6 s LYS 6 Cb -0.03 0.22 0.13 0.00 -0.52 0.00 0.00 37.83 37.63 1oq6 s LYS 6 CO -0.00 -0.22 0.23 -1.21 -0.92 0.00 0.00 175.35 173.23 1oq6 s GLU 7 N -4.01 1.39 0.59 1.68 8.01 -1.26 -1.20 118.70 123.90 1oq6 s GLU 7 Ca 0.20 -2.07 -0.08 0.00 0.01 0.00 0.00 54.97 53.02 1oq6 s GLU 7 Cb 0.08 -2.52 -0.01 0.00 -4.31 0.00 0.00 34.13 27.36 1oq6 s GLU 7 CO -0.01 -1.14 0.94 0.42 0.01 0.00 0.00 175.26 175.48 1oq6 s ILE 8 N 0.30 4.23 -0.02 -1.63 -1.09 -1.02 -4.91 121.20 117.08 1oq6 s ILE 8 Ca 0.17 0.37 -0.00 0.00 -2.23 0.00 0.00 60.65 58.96 1oq6 s ILE 8 Cb -0.24 -3.68 0.02 0.00 -1.58 0.00 0.00 42.46 36.98 1oq6 s ILE 8 CO -0.01 -0.78 0.03 0.00 -1.23 0.00 0.00 174.94 172.96 1oq6 s ALA 9 N -3.04 0.01 0.29 9.38 0.00 -1.26 -3.06 121.76 124.08 1oq6 s ALA 9 Ca 0.53 0.20 -0.16 0.00 0.00 0.00 0.00 51.96 52.53 1oq6 s ALA 9 Cb -0.11 -0.15 0.02 0.00 0.00 0.00 0.00 23.12 22.88 1oq6 s ALA 9 CO 0.49 -0.06 0.63 0.00 0.00 0.00 0.00 175.76 176.82 1oq6 s MET 10 N 0.56 1.80 0.65 0.00 0.23 -0.69 -4.99 119.30 116.86 1oq6 s MET 10 Ca -0.05 -1.22 -0.05 0.00 -1.03 0.00 0.00 55.69 53.35 1oq6 s MET 10 Cb -0.07 0.55 0.04 0.00 -1.53 0.00 0.00 34.83 33.83 1oq6 s MET 10 CO -0.02 -0.80 0.94 -0.65 -2.03 0.00 0.00 175.02 172.46 1oq6 s GLN 11 N -3.60 2.42 0.12 3.16 -1.52 -0.04 -0.52 119.66 119.68 1oq6 s GLN 11 Ca 0.17 -0.31 0.08 0.00 -1.95 0.00 0.00 55.36 53.34 1oq6 s GLN 11 Cb -0.04 -2.26 -0.04 0.00 -0.22 0.00 0.00 33.01 30.46 1oq6 s GLN 11 CO 0.10 -1.01 -0.18 0.14 -0.25 0.00 0.00 175.29 174.08 1oq6 s VAL 12 N -3.09 1.62 0.02 1.09 -7.23 -1.26 -0.62 120.40 110.93 1oq6 s VAL 12 Ca 0.58 -1.66 0.00 0.00 -1.81 0.00 0.00 61.98 59.09 1oq6 s VAL 12 Cb -0.11 -1.59 -0.01 0.00 0.56 0.00 0.00 36.38 35.23 1oq6 s VAL 12 CO 0.43 -0.21 -0.03 -0.44 -0.31 0.00 0.00 175.10 174.54 1oq6 s SER 13 N -2.21 0.28 0.00 4.85 0.01 0.14 -4.75 113.70 112.03 1oq6 s SER 13 Ca 0.09 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 57.00 1oq6 s SER 13 Cb -0.08 0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.21 1oq6 s SER 13 CO 0.05 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.12 1oq6 n GLY 14 N 2.06 0.71 3.66 3.44 0.00 -1.26 -1.27 105.19 112.54 1oq6 n GLY 14 Ca -0.20 -0.04 -0.44 0.00 0.00 0.00 0.00 46.02 45.34 1oq6 n GLY 14 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1oq6 n MET 15 N 0.00 1.92 0.16 1.61 3.85 -1.26 -4.85 117.12 118.55 1oq6 n MET 15 Ca 0.00 0.68 0.00 0.00 -1.00 0.00 0.00 57.70 57.38 1oq6 n MET 15 Cb 0.00 -2.25 0.00 0.00 -1.05 0.00 0.00 33.22 29.92 1oq6 n MET 15 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1oq6 n THR 16 N 0.99 0.00 1.36 3.17 -2.24 -1.26 -4.87 114.28 111.44 1oq6 n THR 16 Ca 0.09 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 62.00 1oq6 n THR 16 Cb 0.33 -0.38 0.72 0.00 -2.10 0.00 0.00 70.33 68.90 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 -1.27 0.00 -0.30 0.00 0.00 -1.26 -4.65 120.51 113.03 1oq6 n ALA 18 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.71 1oq6 n ALA 18 Cb 0.22 0.00 0.30 0.00 0.00 0.00 0.00 19.45 19.96 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 1.34 -0.12 0.00 0.00 -2.02 0.12 119.26 118.58 1oq6 h ALA 19 Ca 0.00 0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1oq6 h ALA 19 Cb 0.00 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1oq6 h ALA 19 CO 0.00 -0.43 0.14 0.00 0.00 0.00 0.00 179.25 178.95 1oq6 h ALA 21 N 1.84 1.89 -0.10 0.00 0.00 -1.14 0.38 119.26 122.12 1oq6 h ALA 21 Ca 0.06 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1oq6 h ALA 21 Cb 0.33 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1oq6 h ALA 21 CO -0.00 -0.03 -0.17 0.00 0.00 0.00 0.00 179.25 179.05 1oq6 h ALA 22 N 1.65 0.16 -0.71 0.00 0.00 -0.87 -3.30 119.26 116.18 1oq6 h ALA 22 Ca 0.32 -0.35 0.14 0.00 0.00 0.00 0.00 54.91 55.01 1oq6 h ALA 22 Cb 0.48 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.15 1oq6 h ALA 22 CO -0.10 0.07 0.24 0.00 0.00 0.00 0.00 179.25 179.45 1oq6 h ARG 23 N -0.14 0.36 0.99 0.00 2.47 -0.89 -0.11 114.38 117.05 1oq6 h ARG 23 Ca 0.01 -0.02 -0.05 0.00 -1.26 0.00 0.00 59.98 58.66 1oq6 h ARG 23 Cb 0.74 -0.08 0.01 0.00 -1.65 0.00 0.00 29.97 28.98 1oq6 h ARG 23 CO 0.04 0.24 -0.47 -0.84 0.56 0.00 0.00 179.97 179.49 1oq6 h ILE 24 N 0.37 0.02 -0.87 2.04 3.07 -1.09 0.23 117.51 121.27 1oq6 h ILE 24 Ca 0.39 -0.02 0.21 0.00 1.55 0.00 0.00 64.86 66.99 1oq6 h ILE 24 Cb 0.60 0.02 -0.16 0.00 -0.27 0.00 0.00 36.82 37.01 1oq6 h ILE 24 CO -0.42 0.00 -0.03 -0.33 -1.05 0.00 0.00 178.15 176.32 1oq6 h GLU 25 N -1.34 0.05 0.00 0.16 3.07 -1.57 0.40 114.58 115.35 1oq6 h GLU 25 Ca -0.14 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.72 1oq6 h GLU 25 Cb 1.01 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.91 1oq6 h GLU 25 CO 0.22 0.03 0.00 0.87 -1.40 0.00 0.00 179.01 178.74 1oq6 h LYS 26 N 0.05 0.00 0.02 2.33 1.79 -0.74 0.16 116.57 120.18 1oq6 h LYS 26 Ca 0.48 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.82 1oq6 h LYS 26 Cb 0.88 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.55 1oq6 h LYS 26 CO -0.81 0.00 -0.54 0.78 -1.08 0.00 0.00 179.45 177.80 1oq6 h GLY 27 N 3.16 0.36 1.07 3.86 0.00 0.20 -3.38 103.07 108.33 1oq6 h GLY 27 Ca 0.00 -0.68 -0.01 0.00 0.00 0.00 0.00 47.33 46.64 1oq6 h GLY 27 CO 0.00 0.60 0.52 1.41 0.00 0.00 0.00 176.54 179.07 1oq6 h LEU 28 N -0.27 1.09 -1.94 3.11 3.38 0.66 -0.16 115.31 121.19 1oq6 h LEU 28 Ca -0.07 -0.08 0.24 0.00 0.09 0.00 0.00 57.88 58.06 1oq6 h LEU 28 Cb 1.29 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 1oq6 h LEU 28 CO 0.11 0.86 0.67 0.50 0.09 0.00 0.00 178.44 180.66 1oq6 h LYS 29 N 1.24 0.00 -0.00 1.13 3.11 -0.91 -0.35 116.57 120.79 1oq6 h LYS 29 Ca 0.32 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.16 1oq6 h LYS 29 Cb -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.21 1oq6 h LYS 29 CO -0.06 0.00 -0.00 0.54 -2.81 0.00 0.00 179.45 177.12 1oq6 n ARG 30 N -4.04 0.86 -3.85 1.90 1.74 -0.07 -4.65 116.66 108.56 1oq6 n ARG 30 Ca 0.17 -0.04 -0.33 0.00 -0.77 0.00 0.00 57.85 56.89 1oq6 n ARG 30 Cb 0.96 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.85 1oq6 n ARG 30 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1oq6 s MET 31 N -2.16 3.49 0.31 5.56 -1.94 -0.14 -5.04 119.30 119.37 1oq6 s MET 31 Ca 0.42 -0.26 -0.29 0.00 -1.71 0.00 0.00 55.69 53.85 1oq6 s MET 31 Cb 0.21 -3.06 -0.12 0.00 2.01 0.00 0.00 34.83 33.88 1oq6 s MET 31 CO 0.40 0.64 1.49 -0.35 -0.01 0.00 0.00 175.02 177.18 1oq6 n PRO 32 N 0.78 2.49 0.00 2.03 -0.04 -1.26 -1.55 135.00 137.45 1oq6 n PRO 32 Ca -0.09 0.88 0.00 0.00 -0.04 0.00 0.00 63.50 64.25 1oq6 n PRO 32 Cb 0.52 -2.60 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 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 1.53 2.78 3.73 0.55 0.00 -1.26 -4.64 105.19 107.88 1oq6 n GLY 33 Ca 0.07 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.53 4.90 -0.23 1.61 1.01 -0.60 -0.35 120.40 125.21 1oq6 s VAL 34 Ca 0.00 1.54 -0.07 0.00 0.00 0.00 0.00 61.98 63.45 1oq6 s VAL 34 Cb 0.00 -4.08 -0.12 0.00 0.00 0.00 0.00 36.38 32.19 1oq6 s VAL 34 CO 0.00 0.30 -0.27 1.07 0.00 0.00 0.00 175.10 176.21 1oq6 n THR 35 N 3.32 1.28 -3.98 3.92 5.66 -0.28 -4.69 114.28 119.52 1oq6 n THR 35 Ca -0.02 -0.38 -0.11 0.00 -3.05 0.00 0.00 64.05 60.49 1oq6 n THR 35 Cb 0.51 -1.63 -0.03 0.00 -1.55 0.00 0.00 70.33 67.63 1oq6 n THR 35 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1oq6 s ASP 36 N -6.78 0.27 -0.07 1.09 -1.08 -1.01 -4.94 116.67 104.14 1oq6 s ASP 36 Ca -0.32 -1.15 -0.27 0.00 -0.52 0.00 0.00 52.55 50.29 1oq6 s ASP 36 Cb 0.11 0.68 0.06 0.00 -1.46 0.00 0.00 42.92 42.31 1oq6 s ASP 36 CO 0.45 -1.33 0.61 0.00 0.52 0.00 0.00 175.17 175.42 1oq6 s ALA 37 N -3.30 -1.58 -0.23 3.66 0.00 -1.26 -0.19 121.76 118.85 1oq6 s ALA 37 Ca 0.23 1.23 -0.06 0.00 0.00 0.00 0.00 51.96 53.36 1oq6 s ALA 37 Cb -0.02 -0.15 0.11 0.00 0.00 0.00 0.00 23.12 23.07 1oq6 s ALA 37 CO 0.13 -0.34 0.46 0.54 0.00 0.00 0.00 175.76 176.55 1oq6 s ASN 38 N -0.98 -0.39 -0.68 0.00 6.03 0.26 -4.76 114.94 114.42 1oq6 s ASN 38 Ca -0.10 0.93 -0.17 0.00 -1.03 0.00 0.00 52.86 52.49 1oq6 s ASN 38 Cb -0.02 1.52 0.14 0.00 -3.03 0.00 0.00 41.25 39.86 1oq6 s ASN 38 CO 0.08 -0.24 0.74 0.54 -2.03 0.00 0.00 177.10 176.18 1oq6 s VAL 39 N 2.67 5.06 -1.12 3.54 0.11 -1.26 -0.64 120.40 128.76 1oq6 s VAL 39 Ca 0.02 -1.50 -0.07 0.00 -2.93 0.00 0.00 61.98 57.50 1oq6 s VAL 39 Cb -0.13 -4.50 -0.05 0.00 -1.53 0.00 0.00 36.38 30.18 1oq6 s VAL 39 CO -0.15 -1.11 2.91 -3.20 -3.33 0.00 0.00 175.10 170.22 1oq6 n ASN 40 N 5.63 7.68 0.27 3.54 5.15 0.53 -4.58 115.26 133.47 1oq6 n ASN 40 Ca -0.01 -2.78 0.15 0.00 -0.60 0.00 0.00 54.58 51.34 1oq6 n ASN 40 Cb 0.44 -1.44 0.70 0.00 -0.53 0.00 0.00 39.78 38.95 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 5.89 0.00 -1.53 1.20 -0.00 -1.89 -0.75 115.31 118.23 1oq6 h LEU 41 Ca 0.65 0.00 0.37 0.00 -0.00 0.00 0.00 57.88 58.90 1oq6 h LEU 41 Cb 0.56 0.00 -0.10 0.00 -0.00 0.00 0.00 40.66 41.12 1oq6 h LEU 41 CO 1.32 0.07 0.83 0.00 -0.00 0.00 0.00 178.44 180.66 1oq6 h ALA 42 N 1.93 2.70 -0.60 1.53 0.00 -1.88 0.03 119.26 122.96 1oq6 h ALA 42 Ca -0.00 0.06 -0.42 0.00 0.00 0.00 0.00 54.91 54.54 1oq6 h ALA 42 Cb 0.48 0.12 -0.40 0.00 0.00 0.00 0.00 17.79 17.99 1oq6 h ALA 42 CO 0.01 -1.20 -0.90 -2.37 0.00 0.00 0.00 179.25 174.79 1oq6 n THR 43 N -4.53 2.08 -4.14 0.00 5.66 -0.35 -5.01 114.28 107.98 1oq6 n THR 43 Ca 0.32 -3.71 -0.34 0.00 -3.05 0.00 0.00 64.05 57.26 1oq6 n THR 43 Cb 1.25 -0.30 -0.04 0.00 -1.55 0.00 0.00 70.33 69.68 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 -0.67 -1.24 -3.85 1.09 -0.58 -0.01 -4.96 120.64 110.43 1oq6 n GLU 44 Ca 0.31 0.17 -0.11 0.00 -0.42 0.00 0.00 57.16 57.11 1oq6 n GLU 44 Cb 0.91 -3.52 -0.09 0.00 -0.57 0.00 0.00 31.44 28.16 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 -4.01 0.08 0.01 2.62 2.01 -0.81 -4.66 115.64 110.89 1oq6 s THR 45 Ca 0.17 -0.68 0.08 0.00 0.31 0.00 0.00 61.69 61.56 1oq6 s THR 45 Cb -0.09 -0.52 -0.02 0.00 0.01 0.00 0.00 72.50 71.88 1oq6 s THR 45 CO 0.96 -0.37 -0.23 0.54 -0.69 0.00 0.00 174.62 174.83 1oq6 s VAL 46 N -1.52 1.84 0.01 3.82 0.11 0.33 -0.34 120.40 124.64 1oq6 s VAL 46 Ca -0.13 -1.13 0.06 0.00 -2.93 0.00 0.00 61.98 57.85 1oq6 s VAL 46 Cb -0.06 -1.56 -0.02 0.00 -1.53 0.00 0.00 36.38 33.21 1oq6 s VAL 46 CO 0.01 0.39 -0.19 0.20 -3.33 0.00 0.00 175.10 172.18 1oq6 s ASN 47 N -0.87 2.29 -0.05 3.54 -0.87 0.19 -1.70 114.94 117.48 1oq6 s ASN 47 Ca 0.09 -0.41 0.00 0.00 -1.57 0.00 0.00 52.86 50.97 1oq6 s ASN 47 Cb -0.09 -0.23 0.02 0.00 -0.02 0.00 0.00 41.25 40.94 1oq6 s ASN 47 CO 0.01 0.20 -0.02 -0.69 -2.57 0.00 0.00 177.10 174.02 1oq6 s VAL 48 N -0.59 0.39 -0.53 1.60 1.01 -1.17 -0.57 120.40 120.53 1oq6 s VAL 48 Ca 0.07 0.00 -0.16 0.00 0.00 0.00 0.00 61.98 61.90 1oq6 s VAL 48 Cb -0.08 -0.47 0.12 0.00 0.00 0.00 0.00 36.38 35.96 1oq6 s VAL 48 CO 0.00 0.21 0.48 -0.63 0.00 0.00 0.00 175.10 175.16 1oq6 s ILE 49 N 1.20 5.16 0.17 2.22 -1.09 0.73 -2.42 121.20 127.17 1oq6 s ILE 49 Ca -0.07 -1.48 0.00 0.00 -2.23 0.00 0.00 60.65 56.87 1oq6 s ILE 49 Cb -0.14 -4.29 -0.04 0.00 -1.58 0.00 0.00 42.46 36.41 1oq6 s ILE 49 CO -0.02 -0.84 0.05 -0.72 -1.23 0.00 0.00 174.94 172.18 1oq6 s TYR 50 N 1.59 1.09 -0.16 3.97 -0.85 -0.34 -1.12 117.35 121.53 1oq6 s TYR 50 Ca 0.03 -1.17 -0.25 0.00 -0.52 0.00 0.00 57.07 55.16 1oq6 s TYR 50 Cb -0.29 -0.61 -0.02 0.00 0.38 0.00 0.00 41.96 41.42 1oq6 s TYR 50 CO 0.03 -0.40 0.83 0.34 -1.52 0.00 0.00 175.55 174.83 1oq6 s ASP 51 N -3.13 6.96 -0.02 -0.18 -1.08 0.52 -0.34 116.67 119.40 1oq6 s ASP 51 Ca 0.27 1.18 0.07 0.00 -0.52 0.00 0.00 52.55 53.56 1oq6 s ASP 51 Cb 0.07 -2.46 0.24 0.00 -1.46 0.00 0.00 42.92 39.31 1oq6 s ASP 51 CO 0.05 -0.39 1.14 -0.81 0.52 0.00 0.00 175.17 175.68 1oq6 n PRO 52 N 5.17 1.74 -0.11 4.34 -0.04 -1.26 -0.93 135.00 143.91 1oq6 n PRO 52 Ca 0.04 -0.96 -0.24 0.00 -0.04 0.00 0.00 63.50 62.30 1oq6 n PRO 52 Cb 0.49 -1.30 -0.11 0.00 -0.04 0.00 0.00 33.50 32.53 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 0.25 1.16 0.02 0.55 0.00 -1.26 -4.42 120.51 116.81 1oq6 n ALA 53 Ca 0.09 -0.95 -0.18 0.00 0.00 0.00 0.00 53.44 52.40 1oq6 n ALA 53 Cb 0.28 -0.14 -0.13 0.00 0.00 0.00 0.00 19.45 19.47 1oq6 n ALA 53 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1oq6 h GLU 54 N -0.60 0.32 0.00 0.00 3.07 -1.94 -3.46 114.58 111.97 1oq6 h GLU 54 Ca -0.58 -0.42 0.00 0.00 -0.50 0.00 0.00 59.36 57.86 1oq6 h GLU 54 Cb 1.69 0.14 0.00 0.00 -0.84 0.00 0.00 28.75 29.74 1oq6 h GLU 54 CO -0.24 1.14 0.00 0.25 -1.40 0.00 0.00 179.01 178.76 1oq6 n THR 55 N -4.23 0.00 0.00 1.13 -2.24 -0.10 -4.88 114.28 103.96 1oq6 n THR 55 Ca -0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1oq6 n THR 55 Cb 0.71 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 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 5.00 2.29 0.37 3.38 0.00 -1.25 -4.47 105.19 110.51 1oq6 n GLY 56 Ca 0.00 -1.33 0.28 0.00 0.00 0.00 0.00 46.02 44.97 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 2.15 -0.01 -0.14 2.61 -2.24 -1.26 -2.07 114.28 113.32 1oq6 n THR 57 Ca 0.00 0.80 -0.04 0.00 -2.27 0.00 0.00 64.05 62.54 1oq6 n THR 57 Cb 0.00 -1.33 -0.03 0.00 -2.10 0.00 0.00 70.33 66.86 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 -2.49 -0.22 -0.01 6.98 0.00 -1.26 -0.04 120.51 123.47 1oq6 n ALA 58 Ca 0.24 0.29 -0.17 0.00 0.00 0.00 0.00 53.44 53.80 1oq6 n ALA 58 Cb 1.07 0.01 -0.10 0.00 0.00 0.00 0.00 19.45 20.42 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 0.06 0.12 -0.41 0.00 0.00 -1.80 -2.71 119.26 114.52 1oq6 h ALA 59 Ca 0.05 -0.54 0.08 0.00 0.00 0.00 0.00 54.91 54.51 1oq6 h ALA 59 Cb 0.14 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.87 1oq6 h ALA 59 CO -0.32 0.34 -0.11 0.82 0.00 0.00 0.00 179.25 179.98 1oq6 h ILE 60 N -0.05 0.57 0.05 0.00 5.03 -1.62 -0.62 117.51 120.88 1oq6 h ILE 60 Ca -0.06 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.68 1oq6 h ILE 60 Cb 1.23 0.57 0.00 0.00 -3.03 0.00 0.00 36.82 35.59 1oq6 h ILE 60 CO 0.11 0.00 -0.02 1.56 -0.68 0.00 0.00 178.15 179.11 1oq6 h GLN 61 N -0.01 -0.07 -0.68 2.37 7.50 -0.48 0.30 115.11 124.05 1oq6 h GLN 61 Ca 0.20 0.00 0.11 0.00 0.50 0.00 0.00 58.65 59.47 1oq6 h GLN 61 Cb 0.31 0.02 -0.12 0.00 0.05 0.00 0.00 27.48 27.73 1oq6 h GLN 61 CO -0.43 0.15 -0.35 1.49 -1.50 0.00 0.00 178.83 178.19 1oq6 h GLU 62 N -0.28 -0.13 -0.28 1.46 4.22 -1.07 0.67 114.58 119.18 1oq6 h GLU 62 Ca -0.01 0.01 -0.18 0.00 0.08 0.00 0.00 59.36 59.26 1oq6 h GLU 62 Cb 0.25 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1oq6 h GLU 62 CO 0.01 -0.09 -0.54 0.87 -2.18 0.00 0.00 179.01 177.08 1oq6 h LYS 63 N -0.13 0.86 -0.55 1.92 1.79 -0.99 -2.12 116.57 117.35 1oq6 h LYS 63 Ca 0.25 -0.55 0.11 0.00 -2.18 0.00 0.00 60.65 58.28 1oq6 h LYS 63 Cb 0.56 0.07 -0.11 0.00 -1.58 0.00 0.00 32.23 31.17 1oq6 h LYS 63 CO -0.75 1.18 -0.19 0.82 -1.08 0.00 0.00 179.45 179.44 1oq6 h ILE 64 N 0.63 0.37 0.75 1.86 1.08 0.83 0.29 117.51 123.33 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 1.15 0.37 -0.00 0.00 -3.07 0.00 0.00 36.82 35.27 1oq6 h ILE 64 CO 0.12 0.00 -0.46 -0.33 -0.69 0.00 0.00 178.15 176.79 1oq6 h GLU 65 N -0.06 -1.10 -0.71 2.37 4.39 -0.88 -0.05 114.58 118.55 1oq6 h GLU 65 Ca 0.26 0.07 0.09 0.00 0.34 0.00 0.00 59.36 60.13 1oq6 h GLU 65 Cb 0.45 0.25 -0.05 0.00 -0.10 0.00 0.00 28.75 29.30 1oq6 h GLU 65 CO -0.59 -0.73 0.47 0.87 -1.16 0.00 0.00 179.01 177.87 1oq6 h LYS 66 N -1.14 0.59 0.00 2.33 6.56 -0.76 0.15 116.57 124.30 1oq6 h LYS 66 Ca -0.10 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.45 1oq6 h LYS 66 Cb 0.91 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 32.44 1oq6 h LYS 66 CO 0.10 0.39 0.00 -0.07 -2.06 0.00 0.00 179.45 177.81 1oq6 h LEU 67 N 0.60 0.00 -0.05 2.94 3.38 -0.30 -3.47 115.31 118.41 1oq6 h LEU 67 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1oq6 h LEU 67 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 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 0.02 1.39 3.45 0.83 0.00 0.54 -5.01 105.19 106.41 1oq6 n GLY 68 Ca 0.01 -0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.05 1.99 -0.02 1.61 1.51 -0.08 -4.82 117.35 115.49 1oq6 s TYR 69 Ca 0.00 -0.91 0.01 0.00 -1.01 0.00 0.00 57.07 55.15 1oq6 s TYR 69 Cb 0.00 -1.29 0.02 0.00 -0.11 0.00 0.00 41.96 40.58 1oq6 s TYR 69 CO 0.00 0.06 -0.01 -1.58 -1.11 0.00 0.00 175.55 172.91 1oq6 s HIS 70 N -3.24 0.31 0.12 2.71 5.65 -0.39 -3.18 115.29 117.27 1oq6 s HIS 70 Ca 0.35 -0.02 -0.13 0.00 0.25 0.00 0.00 55.06 55.51 1oq6 s HIS 70 Cb 0.08 -0.32 -0.07 0.00 -1.18 0.00 0.00 32.58 31.09 1oq6 s HIS 70 CO 0.15 -0.08 0.51 0.14 -0.65 0.00 0.00 174.74 174.80 1oq6 s VAL 71 N 0.60 4.92 -0.18 0.89 -7.23 -1.26 0.23 120.40 118.38 1oq6 s VAL 71 Ca -0.06 0.75 -0.08 0.00 -1.81 0.00 0.00 61.98 60.78 1oq6 s VAL 71 Cb -0.09 -3.72 -0.04 0.00 0.56 0.00 0.00 36.38 33.09 1oq6 s VAL 71 CO -0.01 0.28 0.07 -0.69 -0.31 0.00 0.00 175.10 174.45 1oq6 s VAL 72 N -1.42 4.91 -0.90 1.32 1.01 0.21 -4.90 120.40 120.63 1oq6 s VAL 72 Ca 0.36 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.33 1oq6 s VAL 72 Cb -0.15 -3.20 0.25 0.00 0.00 0.00 0.00 36.38 33.28 1oq6 s VAL 72 CO 0.19 0.47 0.97 -0.38 0.00 0.00 0.00 175.10 176.35 1oq6 n ILE 73 N 3.38 3.53 0.45 2.22 2.08 -1.26 -0.87 119.36 128.90 1oq6 n ILE 73 Ca -0.17 -5.36 0.12 0.00 0.56 0.00 0.00 62.75 57.90 1oq6 n ILE 73 Cb 0.52 -2.25 0.47 0.00 -0.75 0.00 0.00 39.64 37.64 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 1.73 0.22 -2.85 0.38 1.02 -1.26 -2.77 120.64 117.12 1oq6 n GLU 74 Ca 0.25 0.38 -0.39 0.00 -0.02 0.00 0.00 57.16 57.38 1oq6 n GLU 74 Cb 0.37 -1.87 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 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 0.35 5.68 0.00 0.62 0.00 -1.26 -5.19 105.19 105.39 1oq6 n GLY 75 Ca 0.03 -2.65 0.11 0.00 0.00 0.00 0.00 46.02 43.51 1oq6 n GLY 75 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19