#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qd0 n HIS 39 N 0.00 0.00 0.18 -0.67 8.25 -1.26 -2.79 115.22 118.93 2qd0 n HIS 39 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.50 2qd0 n HIS 39 Cb 0.00 0.00 0.35 0.00 1.12 0.00 0.00 29.99 31.46 2qd0 n HIS 39 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2qd0 h ARG 40 N 0.00 0.00 -5.37 -0.41 3.08 -2.13 -3.41 114.38 106.14 2qd0 h ARG 40 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 2qd0 h ARG 40 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 29.91 2qd0 h ARG 40 CO 0.00 0.40 0.06 -0.80 -1.07 0.00 0.00 179.97 178.57 2qd0 s ASN 41 N -6.68 6.36 -0.14 7.04 -0.87 -1.12 -5.02 114.94 114.51 2qd0 s ASN 41 Ca -0.02 -0.02 -0.07 0.00 -1.57 0.00 0.00 52.86 51.19 2qd0 s ASN 41 Cb 0.13 -2.30 -0.04 0.00 -0.02 0.00 0.00 41.25 39.02 2qd0 s ASN 41 CO 0.71 -0.59 0.09 -0.54 -2.57 0.00 0.00 177.10 174.20 2qd0 s LYS 42 N 2.60 3.60 0.31 -0.60 1.02 -1.26 -5.04 119.74 120.37 2qd0 s LYS 42 Ca 0.22 -0.25 -0.29 0.00 0.02 0.00 0.00 55.97 55.67 2qd0 s LYS 42 Cb -0.15 -3.15 -0.10 0.00 -0.52 0.00 0.00 37.83 33.91 2qd0 s LYS 42 CO 0.15 0.57 1.18 0.00 -0.92 0.00 0.00 175.35 176.33 2qd0 s ALA 43 N -0.45 3.42 0.56 5.17 0.00 -1.26 -5.02 121.76 124.18 2qd0 s ALA 43 Ca 0.11 1.03 -0.14 0.00 0.00 0.00 0.00 51.96 52.96 2qd0 s ALA 43 Cb -0.12 -3.38 -0.06 0.00 0.00 0.00 0.00 23.12 19.56 2qd0 s ALA 43 CO 0.02 -0.36 1.01 -1.64 0.00 0.00 0.00 175.76 174.79 2qd0 s MET 44 N -1.65 3.76 -0.17 0.00 1.00 -1.26 -5.01 119.30 115.98 2qd0 s MET 44 Ca 0.47 0.88 -0.20 0.00 0.00 0.00 0.00 55.69 56.84 2qd0 s MET 44 Cb -0.34 -2.11 -0.17 0.00 0.00 0.00 0.00 34.83 32.21 2qd0 s MET 44 CO 0.45 -0.43 0.32 0.82 0.00 0.00 0.00 175.02 176.18 2qd0 h ILE 45 N 0.36 0.98 -3.51 2.53 2.04 -1.98 -3.44 117.51 114.49 2qd0 h ILE 45 Ca -0.46 -1.95 -0.61 0.00 1.00 0.00 0.00 64.86 62.85 2qd0 h ILE 45 Cb 1.19 2.06 -0.11 0.00 -0.74 0.00 0.00 36.82 39.22 2qd0 h ILE 45 CO 0.61 0.33 0.02 0.21 0.00 0.00 0.00 178.15 179.32 2qd0 s ASN 46 N -6.36 6.53 -0.12 1.72 2.47 -1.26 -4.86 114.94 113.05 2qd0 s ASN 46 Ca -0.21 0.64 0.09 0.00 0.42 0.00 0.00 52.86 53.80 2qd0 s ASN 46 Cb 0.02 -2.30 -0.23 0.00 -1.45 0.00 0.00 41.25 37.28 2qd0 s ASN 46 CO 0.51 -0.26 0.36 0.18 -3.72 0.00 0.00 177.10 174.16 2qd0 n LEU 47 N 5.26 1.23 0.00 3.21 4.77 -1.26 -4.82 117.00 125.39 2qd0 n LEU 47 Ca -0.03 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2qd0 n LEU 47 Cb 0.50 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2qd0 n LEU 47 CO 0.42 0.57 -0.01 1.41 -1.33 0.00 0.00 177.39 178.45 2qd0 n HIS 48 N -3.08 0.00 -2.92 -1.77 8.25 -1.26 -5.03 115.22 109.41 2qd0 n HIS 48 Ca -0.27 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.78 2qd0 n HIS 48 Cb 1.07 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 32.14 2qd0 n HIS 48 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2qd0 s ILE 49 N -0.10 4.94 -1.14 1.59 1.01 -1.26 -4.33 121.20 121.91 2qd0 s ILE 49 Ca 0.00 1.64 -0.26 0.00 0.00 0.00 0.00 60.65 62.03 2qd0 s ILE 49 Cb 0.00 -4.13 0.04 0.00 0.01 0.00 0.00 42.46 38.37 2qd0 s ILE 49 CO 0.00 0.14 0.50 0.00 0.00 0.00 0.00 174.94 175.57 2qd0 n GLN 50 N 4.43 -0.40 0.07 2.79 1.13 -1.26 -4.81 117.38 119.33 2qd0 n GLN 50 Ca 0.03 0.00 0.08 0.00 -1.94 0.00 0.00 57.00 55.17 2qd0 n GLN 50 Cb 0.50 -2.27 0.36 0.00 0.11 0.00 0.00 30.24 28.95 2qd0 n GLN 50 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2qd0 n LYS 51 N -4.58 0.09 0.00 -1.09 4.76 -1.26 -1.58 118.16 114.50 2qd0 n LYS 51 Ca -0.13 0.39 0.14 0.00 -2.87 0.00 0.00 58.31 55.84 2qd0 n LYS 51 Cb 0.52 -1.69 0.66 0.00 -1.84 0.00 0.00 35.03 32.69 2qd0 n LYS 51 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2qd0 n ASP 52 N -1.85 0.26 -4.57 4.39 8.00 -1.26 -4.71 116.55 116.81 2qd0 n ASP 52 Ca 0.02 -0.35 -0.40 0.00 0.71 0.00 0.00 54.79 54.77 2qd0 n ASP 52 Cb 0.15 -0.16 -0.10 0.00 -0.02 0.00 0.00 41.12 40.99 2qd0 n ASP 52 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2qd0 s ASN 53 N -2.55 6.16 0.20 -2.24 3.84 -0.61 -4.98 114.94 114.76 2qd0 s ASN 53 Ca 0.28 -0.04 0.23 0.00 0.21 0.00 0.00 52.86 53.54 2qd0 s ASN 53 Cb 0.20 -2.18 0.91 0.00 -0.55 0.00 0.00 41.25 39.63 2qd0 s ASN 53 CO 0.48 -0.22 1.70 -0.81 -2.79 0.00 0.00 177.10 175.45 2qd0 n PRO 54 N 5.28 0.17 -3.18 0.43 -0.04 -1.26 -4.46 135.00 131.94 2qd0 n PRO 54 Ca -0.10 0.34 0.02 0.00 -0.04 0.00 0.00 63.50 63.72 2qd0 n PRO 54 Cb 0.50 -1.79 -0.02 0.00 -0.04 0.00 0.00 33.50 32.16 2qd0 n PRO 54 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2qd0 s LYS 55 N -3.22 0.55 -0.39 0.54 2.20 -1.26 -5.13 119.74 113.03 2qd0 s LYS 55 Ca 0.06 0.97 -0.24 0.00 -0.36 0.00 0.00 55.97 56.41 2qd0 s LYS 55 Cb 0.10 0.46 0.02 0.00 -1.51 0.00 0.00 37.83 36.90 2qd0 s LYS 55 CO 0.42 -0.61 0.82 0.42 -0.36 0.00 0.00 175.35 176.03 2qd0 s ILE 56 N 2.83 4.67 -0.04 5.43 1.01 -1.26 -5.03 121.20 128.81 2qd0 s ILE 56 Ca 0.19 0.82 0.05 0.00 0.00 0.00 0.00 60.65 61.71 2qd0 s ILE 56 Cb -0.15 -4.27 -0.01 0.00 0.01 0.00 0.00 42.46 38.04 2qd0 s ILE 56 CO -0.20 -0.55 -0.17 -0.69 0.00 0.00 0.00 174.94 173.32 2qd0 s VAL 57 N 3.26 1.43 0.02 2.92 1.01 -1.26 -5.14 120.40 122.63 2qd0 s VAL 57 Ca 0.33 -0.73 0.08 0.00 0.00 0.00 0.00 61.98 61.66 2qd0 s VAL 57 Cb -0.12 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 2qd0 s VAL 57 CO 0.19 0.41 -0.25 -1.00 0.00 0.00 0.00 175.10 174.46 2qd0 s HIS 58 N -0.06 2.37 -0.06 5.22 3.76 -1.26 -5.12 115.29 120.14 2qd0 s HIS 58 Ca -0.01 -0.39 0.01 0.00 -0.15 0.00 0.00 55.06 54.51 2qd0 s HIS 58 Cb -0.10 -1.45 0.02 0.00 1.11 0.00 0.00 32.58 32.16 2qd0 s HIS 58 CO 0.02 0.09 -0.05 0.00 -0.85 0.00 0.00 174.74 173.95 2qd0 s ALA 59 N -0.75 0.81 0.04 -1.40 0.00 -1.26 -5.14 121.76 114.05 2qd0 s ALA 59 Ca 0.11 -0.15 0.06 0.00 0.00 0.00 0.00 51.96 51.98 2qd0 s ALA 59 Cb -0.10 -0.53 -0.02 0.00 0.00 0.00 0.00 23.12 22.47 2qd0 s ALA 59 CO 0.01 -0.09 -0.18 -0.06 0.00 0.00 0.00 175.76 175.44 2qd0 s PHE 60 N 1.09 1.55 0.01 0.00 0.08 -1.26 -5.14 117.98 114.32 2qd0 s PHE 60 Ca -0.08 -0.36 -0.24 0.00 0.12 0.00 0.00 56.93 56.38 2qd0 s PHE 60 Cb -0.14 -0.93 -0.05 0.00 -0.57 0.00 0.00 43.02 41.33 2qd0 s PHE 60 CO -0.01 0.06 0.72 -0.51 -0.10 0.00 0.00 175.22 175.38 2qd0 s ASP 61 N -1.10 7.11 0.33 1.36 1.01 -1.26 -4.99 116.67 119.14 2qd0 s ASP 61 Ca 0.05 1.33 0.06 0.00 0.71 0.00 0.00 52.55 54.71 2qd0 s ASP 61 Cb -0.08 -2.44 0.73 0.00 1.01 0.00 0.00 42.92 42.15 2qd0 s ASP 61 CO 0.01 -0.00 1.85 0.24 0.21 0.00 0.00 175.17 177.48 2qd0 h MET 62 N 5.93 0.77 0.00 8.23 2.86 -2.01 -1.56 114.93 129.15 2qd0 h MET 62 Ca -0.43 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.16 2qd0 h MET 62 Cb 1.20 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 32.69 2qd0 h MET 62 CO 0.72 0.51 -0.00 0.93 1.06 0.00 0.00 176.91 180.12 2qd0 h GLU 63 N 0.79 0.00 -0.01 1.72 3.07 -1.96 -0.57 114.58 117.62 2qd0 h GLU 63 Ca 0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 2qd0 h GLU 63 Cb 0.66 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 2qd0 h GLU 63 CO -0.23 0.00 -0.38 -0.25 -1.40 0.00 0.00 179.01 176.76 2qd0 n ASP 64 N -3.16 1.73 0.08 1.42 8.00 -0.59 -4.45 116.55 119.59 2qd0 n ASP 64 Ca -0.02 -1.34 0.13 0.00 0.71 0.00 0.00 54.79 54.27 2qd0 n ASP 64 Cb 0.11 0.34 0.32 0.00 -0.02 0.00 0.00 41.12 41.87 2qd0 n ASP 64 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2qd0 n LEU 65 N -0.16 0.72 0.00 0.64 4.77 -0.22 -5.05 117.00 117.71 2qd0 n LEU 65 Ca 0.11 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 2qd0 n LEU 65 Cb 0.43 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2qd0 n LEU 65 CO 0.27 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.82 2qd0 n GLY 66 N 1.33 -0.16 0.20 -0.72 0.00 -1.26 -3.87 105.19 100.73 2qd0 n GLY 66 Ca 0.05 -1.01 0.10 0.00 0.00 0.00 0.00 46.02 45.16 2qd0 n GLY 66 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2qd0 h ASP 67 N 6.23 0.00 -3.61 1.61 3.32 -1.96 -3.45 116.42 118.55 2qd0 h ASP 67 Ca 0.00 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.10 2qd0 h ASP 67 Cb 0.00 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 39.31 2qd0 h ASP 67 CO 0.00 0.18 0.43 -0.75 -1.72 0.00 0.00 179.24 177.38 2qd0 s LYS 68 N -3.27 0.60 -0.03 3.56 2.20 -1.25 -2.43 119.74 119.12 2qd0 s LYS 68 Ca 0.04 0.51 -0.02 0.00 -0.36 0.00 0.00 55.97 56.15 2qd0 s LYS 68 Cb 0.07 0.29 0.02 0.00 -1.51 0.00 0.00 37.83 36.70 2qd0 s LYS 68 CO 0.67 -0.11 0.07 0.00 -0.36 0.00 0.00 175.35 175.62 2qd0 s ALA 69 N -0.16 -0.11 -0.23 3.13 0.00 -0.40 -5.00 121.76 118.99 2qd0 s ALA 69 Ca 0.01 0.31 0.02 0.00 0.00 0.00 0.00 51.96 52.30 2qd0 s ALA 69 Cb -0.04 -0.21 0.05 0.00 0.00 0.00 0.00 23.12 22.92 2qd0 s ALA 69 CO -0.03 -0.08 -0.12 0.08 0.00 0.00 0.00 175.76 175.62 2qd0 s VAL 70 N 0.55 1.97 -0.08 0.00 1.01 -1.26 -1.28 120.40 121.31 2qd0 s VAL 70 Ca -0.04 -1.32 -0.03 0.00 0.00 0.00 0.00 61.98 60.59 2qd0 s VAL 70 Cb -0.06 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 2qd0 s VAL 70 CO -0.02 0.13 0.07 -0.31 0.00 0.00 0.00 175.10 174.96 2qd0 s TYR 71 N 1.23 3.34 0.12 5.22 2.02 0.69 -1.53 117.35 128.44 2qd0 s TYR 71 Ca -0.04 0.31 -0.30 0.00 -0.37 0.00 0.00 57.07 56.67 2qd0 s TYR 71 Cb -0.18 -1.83 -0.06 0.00 -0.40 0.00 0.00 41.96 39.49 2qd0 s TYR 71 CO -0.07 0.58 1.06 0.00 -1.57 0.00 0.00 175.55 175.55 2qd0 n ARG 73 N 2.96 2.67 0.00 0.00 1.74 -1.26 -4.68 116.66 118.09 2qd0 n ARG 73 Ca 0.04 -1.41 0.05 0.00 -0.77 0.00 0.00 57.85 55.76 2qd0 n ARG 73 Cb 0.48 -0.99 -0.05 0.00 -1.02 0.00 0.00 32.46 30.88 2qd0 n ARG 73 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qd0 n TRP 75 N -1.09 -0.52 0.01 0.00 7.02 -1.26 -4.84 117.44 116.75 2qd0 n TRP 75 Ca 0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.50 2qd0 n TRP 75 Cb 0.16 -3.31 -0.00 0.00 -2.42 0.00 0.00 31.31 25.74 2qd0 n TRP 75 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 2qd0 n ARG 76 N -2.61 6.87 -1.86 -0.99 5.12 -1.26 -4.58 116.66 117.34 2qd0 n ARG 76 Ca -0.20 -0.01 -0.40 0.00 -1.93 0.00 0.00 57.85 55.31 2qd0 n ARG 76 Cb 0.63 -0.51 0.00 0.00 -1.16 0.00 0.00 32.46 31.42 2qd0 n ARG 76 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2qd0 s SER 77 N -1.00 6.26 0.00 0.55 0.15 -1.26 -4.88 113.70 113.52 2qd0 s SER 77 Ca 0.00 2.94 0.31 0.00 0.70 0.00 0.00 55.95 59.90 2qd0 s SER 77 Cb 0.00 -2.66 1.70 0.00 -1.71 0.00 0.00 66.02 63.35 2qd0 s SER 77 CO 0.01 -0.91 2.12 0.29 1.20 0.00 0.00 173.24 175.94 2qd0 n LYS 78 N 0.29 0.89 -0.84 5.44 4.76 -1.26 -3.35 118.16 124.10 2qd0 n LYS 78 Ca 0.02 -0.09 0.04 0.00 -2.87 0.00 0.00 58.31 55.41 2qd0 n LYS 78 Cb 0.41 -1.50 0.17 0.00 -1.84 0.00 0.00 35.03 32.27 2qd0 n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2qd0 n LYS 79 N -0.97 1.46 -1.69 1.97 5.02 -1.26 -5.06 118.16 117.62 2qd0 n LYS 79 Ca 0.21 -3.16 -0.43 0.00 -2.02 0.00 0.00 58.31 52.91 2qd0 n LYS 79 Cb 0.17 -1.41 -0.01 0.00 -0.02 0.00 0.00 35.03 33.76 2qd0 n LYS 79 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2qd0 n PHE 80 N -0.84 2.28 1.76 2.13 7.35 -1.21 -0.72 117.46 128.20 2qd0 n PHE 80 Ca 0.18 0.49 0.08 0.00 -0.76 0.00 0.00 57.45 57.44 2qd0 n PHE 80 Cb 0.78 -2.44 0.39 0.00 0.35 0.00 0.00 39.48 38.55 2qd0 n PHE 80 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2qd0 n PRO 81 N 1.22 1.21 -3.34 -7.13 -0.04 -1.26 -5.10 135.00 120.56 2qd0 n PRO 81 Ca 0.08 -0.32 -0.37 0.00 -0.04 0.00 0.00 63.50 62.84 2qd0 n PRO 81 Cb 0.34 -1.26 -0.06 0.00 -0.04 0.00 0.00 33.50 32.48 2qd0 n PRO 81 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2qd0 s PHE 82 N -1.92 3.71 0.10 0.54 0.08 0.10 -0.49 117.98 120.10 2qd0 s PHE 82 Ca 0.24 1.14 -0.31 0.00 0.12 0.00 0.00 56.93 58.12 2qd0 s PHE 82 Cb 0.12 -2.41 -0.08 0.00 -0.57 0.00 0.00 43.02 40.07 2qd0 s PHE 82 CO 0.18 0.53 1.41 0.00 -0.10 0.00 0.00 175.22 177.24 2qd0 n ASP 84 N 4.18 2.40 0.00 0.00 5.68 -1.26 -4.93 116.55 122.62 2qd0 n ASP 84 Ca 0.12 -2.82 0.00 0.00 -0.50 0.00 0.00 54.79 51.59 2qd0 n ASP 84 Cb 0.42 -0.34 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 2qd0 n ASP 84 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qd0 n GLY 85 N -1.12 0.63 0.32 6.12 0.00 -1.26 -4.95 105.19 104.92 2qd0 n GLY 85 Ca 0.13 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.33 2qd0 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qd0 h ALA 86 N 0.00 1.26 0.00 4.61 0.00 -1.94 -2.24 119.26 120.96 2qd0 h ALA 86 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2qd0 h ALA 86 Cb 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2qd0 h ALA 86 CO 0.00 0.00 -0.05 1.12 0.00 0.00 0.00 179.25 180.32 2qd0 h HIS 87 N 0.00 0.00 -0.02 0.00 2.07 -1.92 -2.63 115.15 112.64 2qd0 h HIS 87 Ca -0.00 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2qd0 h HIS 87 Cb 0.02 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.00 2qd0 h HIS 87 CO 0.00 0.05 0.01 1.15 -3.07 0.00 0.00 177.93 176.07 2qd0 h THR 88 N 0.00 1.12 -0.64 6.12 2.02 -1.73 0.87 112.91 120.67 2qd0 h THR 88 Ca -0.00 -0.36 -0.08 0.00 0.77 0.00 0.00 66.41 66.74 2qd0 h THR 88 Cb 0.10 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 2qd0 h THR 88 CO 0.01 0.10 0.08 0.50 0.37 0.00 0.00 175.52 176.58 2qd0 h LYS 89 N -0.11 1.07 -0.04 6.66 3.64 -1.68 -1.08 116.57 125.02 2qd0 h LYS 89 Ca 0.01 -0.29 0.03 0.00 -1.27 0.00 0.00 60.65 59.12 2qd0 h LYS 89 Cb 0.15 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 2qd0 h LYS 89 CO -0.00 0.99 -0.13 1.25 -2.27 0.00 0.00 179.45 179.29 2qd0 h HIS 90 N 1.00 -0.34 -0.68 1.91 2.76 -1.12 -0.64 115.15 118.03 2qd0 h HIS 90 Ca 0.19 0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.38 2qd0 h HIS 90 Cb 0.46 0.16 -0.03 0.00 1.55 0.00 0.00 27.41 29.54 2qd0 h HIS 90 CO 0.03 -0.20 0.45 -0.91 -1.30 0.00 0.00 177.93 176.01 2qd0 h ASN 91 N -0.21 0.79 -0.42 3.26 2.35 -0.56 -1.10 115.58 119.69 2qd0 h ASN 91 Ca 0.06 -0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.80 2qd0 h ASN 91 Cb 0.29 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.43 2qd0 h ASN 91 CO -0.16 0.57 0.25 -0.33 -1.65 0.00 0.00 177.43 176.12 2qd0 h GLU 92 N 0.93 0.50 -0.03 0.81 5.08 -0.84 0.19 114.58 121.22 2qd0 h GLU 92 Ca 0.25 -0.03 -0.19 0.00 -1.00 0.00 0.00 59.36 58.39 2qd0 h GLU 92 Cb -0.11 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 2qd0 h GLU 92 CO -0.05 0.33 -0.82 0.93 -1.00 0.00 0.00 179.01 178.40 2qd0 h GLU 93 N 0.51 0.31 0.00 2.33 5.08 -0.80 -3.36 114.58 118.64 2qd0 h GLU 93 Ca 0.16 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2qd0 h GLU 93 Cb -0.01 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2qd0 h GLU 93 CO -0.07 0.97 -0.83 0.25 -1.00 0.00 0.00 179.01 178.33 2qd0 n THR 94 N -3.75 0.00 -0.70 1.13 -2.24 -0.44 -5.00 114.28 103.27 2qd0 n THR 94 Ca -0.04 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 2qd0 n THR 94 Cb 0.76 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 69.71 2qd0 n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qd0 n GLY 95 N 1.51 0.66 3.83 3.38 0.00 0.05 -5.06 105.19 109.56 2qd0 n GLY 95 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 2qd0 n GLY 95 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qd0 s ASP 96 N -2.07 2.67 -0.20 1.61 -1.08 -1.20 -5.04 116.67 111.35 2qd0 s ASP 96 Ca 0.00 0.46 0.20 0.00 -0.52 0.00 0.00 52.55 52.69 2qd0 s ASP 96 Cb 0.00 -0.63 0.44 0.00 -1.46 0.00 0.00 42.92 41.27 2qd0 s ASP 96 CO 0.00 -3.03 1.20 -0.46 0.52 0.00 0.00 175.17 173.40 2qd0 n ASN 97 N -4.00 0.69 -4.88 -0.34 6.94 -1.26 -4.62 115.26 107.79 2qd0 n ASN 97 Ca 0.13 -2.05 -0.29 0.00 -0.02 0.00 0.00 54.58 52.35 2qd0 n ASN 97 Cb 0.60 -0.17 -0.02 0.00 -2.36 0.00 0.00 39.78 37.83 2qd0 n ASN 97 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 2qd0 s VAL 98 N -2.02 4.82 0.34 3.53 -7.23 -1.26 -5.08 120.40 113.49 2qd0 s VAL 98 Ca 0.23 0.51 -0.18 0.00 -1.81 0.00 0.00 61.98 60.74 2qd0 s VAL 98 Cb 0.34 -3.79 0.04 0.00 0.56 0.00 0.00 36.38 33.53 2qd0 s VAL 98 CO -0.08 -0.69 0.76 -0.83 -0.31 0.00 0.00 175.10 173.95 2qd0 s GLY 99 N -3.56 0.21 0.97 2.32 0.00 -1.26 -4.86 107.32 101.14 2qd0 s GLY 99 Ca 0.50 -0.60 -0.15 0.00 0.00 0.00 0.00 44.72 44.47 2qd0 s GLY 99 CO 0.38 -0.24 1.24 2.56 0.00 0.00 0.00 173.10 177.04 2qd0 s PRO 100 N -2.93 0.58 -0.17 2.90 0.04 -1.26 -4.40 135.00 129.77 2qd0 s PRO 100 Ca 0.14 -0.17 -0.02 0.00 0.04 0.00 0.00 61.00 60.99 2qd0 s PRO 100 Cb -0.05 -1.82 -0.01 0.00 0.04 0.00 0.00 34.50 32.66 2qd0 s PRO 100 CO 0.10 -2.49 -0.09 -1.17 0.04 0.00 0.00 177.00 173.39 2qd0 s LEU 101 N -6.05 2.82 -0.15 -3.56 2.96 -0.43 -4.96 118.68 109.31 2qd0 s LEU 101 Ca 0.70 -0.34 -0.02 0.00 -0.22 0.00 0.00 54.13 54.25 2qd0 s LEU 101 Cb -0.07 -1.67 -0.02 0.00 0.50 0.00 0.00 46.19 44.92 2qd0 s LEU 101 CO 0.53 0.10 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.96 2qd0 s ILE 102 N 0.76 3.58 -0.17 6.68 1.01 -1.26 -0.22 121.20 131.58 2qd0 s ILE 102 Ca -0.04 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.14 2qd0 s ILE 102 Cb -0.15 -2.55 0.00 0.00 0.01 0.00 0.00 42.46 39.78 2qd0 s ILE 102 CO 0.01 0.50 -0.15 -0.63 0.00 0.00 0.00 174.94 174.68 2qd0 s ILE 103 N 0.38 2.60 0.20 2.92 -1.09 -0.41 -4.99 121.20 120.81 2qd0 s ILE 103 Ca -0.06 -0.78 0.00 0.00 -2.23 0.00 0.00 60.65 57.58 2qd0 s ILE 103 Cb -0.15 -2.10 -0.00 0.00 -1.58 0.00 0.00 42.46 38.63 2qd0 s ILE 103 CO 0.04 0.51 0.26 2.29 -1.23 0.00 0.00 174.94 176.80 2qd0 n LYS 104 N 4.26 0.37 -3.61 2.79 -0.00 -1.26 -1.28 118.16 119.42 2qd0 n LYS 104 Ca -0.19 -1.68 -0.37 0.00 -0.00 0.00 0.00 58.31 56.06 2qd0 n LYS 104 Cb 0.51 1.56 -0.06 0.00 -0.00 0.00 0.00 35.03 37.04 2qd0 n LYS 104 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2qd0 s LYS 105 N -2.53 3.95 0.00 -1.58 1.02 -1.02 -4.99 119.74 114.60 2qd0 s LYS 105 Ca 0.18 0.13 0.00 0.00 0.02 0.00 0.00 55.97 56.30 2qd0 s LYS 105 Cb -0.00 -3.31 0.00 0.00 -0.52 0.00 0.00 37.83 34.00 2qd0 s LYS 105 CO 0.13 0.51 0.33 1.17 -0.92 0.00 0.00 175.35 176.56