#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d3z s GLN 2 N 0.00 3.57 0.27 3.17 -0.21 -1.26 -0.51 119.66 124.69 1d3z s GLN 2 Ca 0.00 0.00 0.04 0.00 0.02 0.00 0.00 55.36 55.42 1d3z s GLN 2 Cb 0.00 -3.18 -0.06 0.00 1.00 0.00 0.00 33.01 30.77 1d3z s GLN 2 CO 0.00 0.74 0.02 0.96 -2.12 0.00 0.00 175.29 174.89 1d3z s ILE 3 N -1.08 1.09 -0.03 1.08 -4.36 -0.49 -0.94 121.20 116.48 1d3z s ILE 3 Ca 0.19 -2.03 0.05 0.00 -0.26 0.00 0.00 60.65 58.60 1d3z s ILE 3 Cb -0.13 -2.51 -0.01 0.00 1.25 0.00 0.00 42.46 41.05 1d3z s ILE 3 CO 0.08 -0.20 -0.19 -0.36 0.24 0.00 0.00 174.94 174.52 1d3z s PHE 4 N -3.38 1.75 -0.14 1.37 0.08 -0.29 -1.48 117.98 115.89 1d3z s PHE 4 Ca 0.32 -0.39 0.02 0.00 0.12 0.00 0.00 56.93 57.00 1d3z s PHE 4 Cb 0.07 -1.14 0.01 0.00 -0.57 0.00 0.00 43.02 41.38 1d3z s PHE 4 CO 0.11 -0.08 -0.21 0.08 -0.10 0.00 0.00 175.22 175.02 1d3z s VAL 5 N -0.29 2.02 -0.12 -0.44 1.01 0.20 0.12 120.40 122.91 1d3z s VAL 5 Ca 0.03 -0.95 -0.07 0.00 0.00 0.00 0.00 61.98 60.99 1d3z s VAL 5 Cb -0.09 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 1d3z s VAL 5 CO 0.00 0.54 0.13 -0.54 0.00 0.00 0.00 175.10 175.24 1d3z s LYS 6 N 0.85 3.42 0.31 2.72 1.02 -0.20 -0.41 119.74 127.44 1d3z s LYS 6 Ca -0.06 -0.14 0.07 0.00 0.02 0.00 0.00 55.97 55.85 1d3z s LYS 6 Cb -0.15 -3.17 -0.02 0.00 -0.52 0.00 0.00 37.83 33.96 1d3z s LYS 6 CO -0.02 0.78 0.35 0.95 -0.92 0.00 0.00 175.35 176.48 1d3z s THR 7 N -1.02 4.07 -0.08 2.17 -4.23 0.28 -1.46 115.64 115.37 1d3z s THR 7 Ca 0.15 -1.20 0.27 0.00 -1.18 0.00 0.00 61.69 59.73 1d3z s THR 7 Cb -0.12 -3.38 0.28 0.00 1.34 0.00 0.00 72.50 70.62 1d3z s THR 7 CO 0.04 -0.22 1.82 -0.07 -0.54 0.00 0.00 174.62 175.66 1d3z h LEU 8 N 1.16 0.00 -1.74 4.79 3.38 -1.90 -0.75 115.31 120.25 1d3z h LEU 8 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1d3z h LEU 8 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1d3z h LEU 8 CO 0.57 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.45 1d3z n THR 9 N -2.46 0.33 -0.62 0.22 -2.24 -1.26 -4.93 114.28 103.33 1d3z n THR 9 Ca -0.01 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1d3z n THR 9 Cb 0.10 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 1d3z n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d3z n GLY 10 N 1.33 0.66 3.84 3.38 0.00 -0.29 -5.06 105.19 109.05 1d3z n GLY 10 Ca 0.18 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 1d3z n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1d3z s LYS 11 N -0.73 3.97 -0.14 1.61 2.20 -1.25 -4.86 119.74 120.54 1d3z s LYS 11 Ca 0.00 0.46 0.01 0.00 -0.36 0.00 0.00 55.97 56.09 1d3z s LYS 11 Cb 0.00 -3.02 -0.00 0.00 -1.51 0.00 0.00 37.83 33.30 1d3z s LYS 11 CO 0.00 0.54 -0.18 0.99 -0.36 0.00 0.00 175.35 176.34 1d3z s THR 12 N -1.36 2.50 -0.08 3.43 2.01 -1.26 -0.55 115.64 120.32 1d3z s THR 12 Ca 0.34 -0.84 0.00 0.00 0.31 0.00 0.00 61.69 61.51 1d3z s THR 12 Cb -0.16 -2.03 -0.03 0.00 0.01 0.00 0.00 72.50 70.30 1d3z s THR 12 CO 0.18 0.53 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.94 1d3z s ILE 13 N 0.64 3.63 -0.18 1.82 1.01 0.45 -4.93 121.20 123.64 1d3z s ILE 13 Ca -0.09 -0.49 -0.08 0.00 0.00 0.00 0.00 60.65 59.98 1d3z s ILE 13 Cb -0.16 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.77 1d3z s ILE 13 CO 0.02 0.58 0.08 -0.89 0.00 0.00 0.00 174.94 174.73 1d3z s THR 14 N -0.55 4.95 0.08 2.92 2.01 -1.26 -0.63 115.64 123.16 1d3z s THR 14 Ca 0.08 0.02 0.07 0.00 0.31 0.00 0.00 61.69 62.17 1d3z s THR 14 Cb -0.12 -3.23 -0.03 0.00 0.01 0.00 0.00 72.50 69.13 1d3z s THR 14 CO 0.02 0.47 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.48 1d3z s LEU 15 N 0.21 2.26 -0.26 4.42 1.43 -0.55 -4.99 118.68 121.20 1d3z s LEU 15 Ca 0.05 -0.62 -0.10 0.00 -1.03 0.00 0.00 54.13 52.44 1d3z s LEU 15 Cb -0.12 -0.80 -0.04 0.00 0.03 0.00 0.00 46.19 45.26 1d3z s LEU 15 CO -0.00 0.05 0.14 -0.70 0.23 0.00 0.00 176.35 176.07 1d3z s GLU 16 N -1.65 3.90 0.20 1.70 -6.30 -1.26 -1.40 118.70 113.88 1d3z s GLU 16 Ca 0.04 -0.35 -0.02 0.00 -2.50 0.00 0.00 54.97 52.14 1d3z s GLU 16 Cb -0.10 -3.52 -0.04 0.00 0.00 0.00 0.00 34.13 30.48 1d3z s GLU 16 CO 0.03 -0.10 0.15 0.14 0.02 0.00 0.00 175.26 175.49 1d3z s VAL 17 N 1.49 0.01 0.08 3.70 -7.23 0.34 -4.97 120.40 113.82 1d3z s VAL 17 Ca 0.07 -1.96 0.09 0.00 -1.81 0.00 0.00 61.98 58.37 1d3z s VAL 17 Cb -0.15 -2.45 -0.04 0.00 0.56 0.00 0.00 36.38 34.31 1d3z s VAL 17 CO 0.07 -0.03 -0.20 -1.61 -0.31 0.00 0.00 175.10 173.02 1d3z s GLU 18 N -4.14 1.84 0.62 4.82 8.01 -1.26 0.13 118.70 128.71 1d3z s GLU 18 Ca 0.37 -1.12 0.31 0.00 0.01 0.00 0.00 54.97 54.54 1d3z s GLU 18 Cb 0.07 -2.10 1.72 0.00 -4.31 0.00 0.00 34.13 29.50 1d3z s GLU 18 CO 0.11 0.50 2.05 -1.35 0.01 0.00 0.00 175.26 176.58 1d3z h PRO 19 N 4.15 0.00 -0.01 0.39 0.11 -1.94 0.13 132.00 134.83 1d3z h PRO 19 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1d3z h PRO 19 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1d3z h PRO 19 CO 0.45 0.00 -0.01 0.45 -0.21 0.00 0.00 178.00 178.68 1d3z n SER 20 N -3.44 0.85 -4.77 -2.05 2.88 -1.26 -1.55 113.62 104.28 1d3z n SER 20 Ca 0.01 -1.25 -0.38 0.00 -1.33 0.00 0.00 58.87 55.92 1d3z n SER 20 Cb 0.37 -0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.81 1d3z n SER 20 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1d3z s ASP 21 N -2.03 6.40 0.45 -3.46 1.01 0.44 -4.84 116.67 114.65 1d3z s ASP 21 Ca 0.41 2.39 -0.08 0.00 0.71 0.00 0.00 52.55 55.98 1d3z s ASP 21 Cb 0.21 -2.62 -0.05 0.00 1.01 0.00 0.00 42.92 41.48 1d3z s ASP 21 CO 0.36 -0.76 0.80 0.42 0.21 0.00 0.00 175.17 176.19 1d3z s THR 22 N -1.42 4.83 0.24 -1.27 -4.23 -1.26 -2.03 115.64 110.50 1d3z s THR 22 Ca 0.59 0.46 -0.06 0.00 -1.18 0.00 0.00 61.69 61.49 1d3z s THR 22 Cb -0.31 -3.80 0.24 0.00 1.34 0.00 0.00 72.50 69.96 1d3z s THR 22 CO 0.39 -0.71 1.89 0.40 -0.54 0.00 0.00 174.62 176.06 1d3z h ILE 23 N 0.61 1.26 -0.83 2.99 1.08 -1.42 -0.57 117.51 120.64 1d3z h ILE 23 Ca -0.47 -0.55 0.01 0.00 -0.39 0.00 0.00 64.86 63.46 1d3z h ILE 23 Cb 1.19 -0.10 -0.04 0.00 -3.07 0.00 0.00 36.82 34.80 1d3z h ILE 23 CO 0.63 0.27 0.55 -0.08 -0.69 0.00 0.00 178.15 178.83 1d3z h GLU 24 N 1.32 1.09 -0.41 2.37 4.81 -1.82 -0.01 114.58 121.92 1d3z h GLU 24 Ca 0.35 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.44 1d3z h GLU 24 Cb -0.07 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.05 1d3z h GLU 24 CO -0.07 0.72 -0.02 -0.97 -0.73 0.00 0.00 179.01 177.95 1d3z h ASN 25 N 1.12 0.73 -0.68 1.04 -1.24 -1.51 -1.25 115.58 113.79 1d3z h ASN 25 Ca 0.30 -0.32 0.00 0.00 0.71 0.00 0.00 56.30 57.00 1d3z h ASN 25 Cb -0.13 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 38.69 1d3z h ASN 25 CO -0.07 0.87 0.43 0.58 -1.29 0.00 0.00 177.43 177.96 1d3z h VAL 26 N 0.57 1.19 -1.01 2.57 2.07 -0.35 -1.06 116.25 120.23 1d3z h VAL 26 Ca 0.12 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.27 1d3z h VAL 26 Cb 0.51 0.22 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 1d3z h VAL 26 CO 0.02 0.18 0.67 0.11 0.02 0.00 0.00 177.57 178.58 1d3z h LYS 27 N 0.92 1.33 -0.68 1.57 1.57 -0.79 -1.76 116.57 118.72 1d3z h LYS 27 Ca 0.25 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.91 1d3z h LYS 27 Cb -0.07 -0.30 -0.03 0.00 0.08 0.00 0.00 32.23 31.91 1d3z h LYS 27 CO -0.05 0.88 0.28 0.00 -0.57 0.00 0.00 179.45 179.99 1d3z h ALA 28 N 1.37 1.21 -0.66 3.86 0.00 -0.25 -0.08 119.26 124.70 1d3z h ALA 28 Ca 0.37 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 1d3z h ALA 28 Cb -0.16 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.33 1d3z h ALA 28 CO -0.08 0.58 0.12 0.87 0.00 0.00 0.00 179.25 180.74 1d3z h LYS 29 N 0.98 1.08 -0.72 0.00 1.57 -0.45 -1.67 116.57 117.36 1d3z h LYS 29 Ca 0.23 -0.28 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 1d3z h LYS 29 Cb 0.18 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1d3z h LYS 29 CO -0.02 0.98 0.19 0.82 -0.57 0.00 0.00 179.45 180.85 1d3z h ILE 30 N 1.01 1.26 -0.56 1.86 2.04 -0.65 -2.30 117.51 120.17 1d3z h ILE 30 Ca 0.20 -0.96 0.01 0.00 1.00 0.00 0.00 64.86 65.11 1d3z h ILE 30 Cb 0.42 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 1d3z h ILE 30 CO 0.01 0.37 0.37 -0.61 0.00 0.00 0.00 178.15 178.29 1d3z h GLN 31 N 1.09 0.74 -0.94 2.37 4.15 -0.55 0.31 115.11 122.29 1d3z h GLN 31 Ca 0.23 -0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.61 1d3z h GLN 31 Cb 0.36 -0.17 -0.05 0.00 0.21 0.00 0.00 27.48 27.83 1d3z h GLN 31 CO -0.00 0.49 0.62 -0.44 -1.93 0.00 0.00 178.83 177.57 1d3z h ASP 32 N 0.76 1.08 0.23 -0.69 3.32 -0.99 0.15 116.42 120.29 1d3z h ASP 32 Ca 0.21 -0.03 -0.33 0.00 0.02 0.00 0.00 57.03 56.89 1d3z h ASP 32 Cb -0.09 -0.27 0.03 0.00 0.22 0.00 0.00 39.33 39.22 1d3z h ASP 32 CO -0.04 0.78 -1.54 0.11 -1.72 0.00 0.00 179.24 176.83 1d3z h LYS 33 N 1.27 0.48 0.00 3.56 1.57 -0.87 -3.41 116.57 119.18 1d3z h LYS 33 Ca 0.34 -0.82 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1d3z h LYS 33 Cb -0.14 0.31 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1d3z h LYS 33 CO -0.07 1.39 -0.87 0.39 -0.57 0.00 0.00 179.45 179.72 1d3z n GLU 34 N -3.71 2.36 -0.93 3.15 -0.58 0.10 -5.01 120.64 116.03 1d3z n GLU 34 Ca -0.19 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.51 1d3z n GLU 34 Cb 1.08 -1.08 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1d3z n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1d3z n GLY 35 N 1.51 0.53 3.61 0.62 0.00 0.53 -5.02 105.19 106.96 1d3z n GLY 35 Ca 0.00 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1d3z n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d3z s ILE 36 N -2.00 4.78 0.26 -0.61 1.01 -1.26 -5.02 121.20 118.36 1d3z s ILE 36 Ca 0.00 1.18 -0.31 0.00 0.00 0.00 0.00 60.65 61.52 1d3z s ILE 36 Cb 0.00 -4.16 -0.12 0.00 0.01 0.00 0.00 42.46 38.19 1d3z s ILE 36 CO 0.00 -0.27 1.62 -2.65 0.00 0.00 0.00 174.94 173.64 1d3z n PRO 37 N 6.24 2.64 -0.30 2.79 -0.02 -1.26 -4.19 135.00 140.91 1d3z n PRO 37 Ca 0.04 0.95 0.34 0.00 -2.02 0.00 0.00 63.50 62.81 1d3z n PRO 37 Cb 0.48 -2.74 0.75 0.00 -0.02 0.00 0.00 33.50 31.97 1d3z n PRO 37 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1d3z h PRO 38 N 5.37 0.00 0.00 0.52 0.11 -1.94 0.15 132.00 136.21 1d3z h PRO 38 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1d3z h PRO 38 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1d3z h PRO 38 CO 0.84 0.00 0.00 0.38 -0.21 0.00 0.00 178.00 179.01 1d3z h ASP 39 N 0.00 0.00 -0.03 -2.05 2.03 -1.99 -2.64 116.42 111.74 1d3z h ASP 39 Ca 0.54 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.84 1d3z h ASP 39 Cb 2.18 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.68 1d3z h ASP 39 CO -0.01 0.00 -0.00 0.00 -1.03 0.00 0.00 179.24 178.20 1d3z n GLN 40 N -2.59 2.32 -4.30 4.15 6.02 0.51 -4.89 117.38 118.59 1d3z n GLN 40 Ca 0.02 -1.92 -0.35 0.00 -0.01 0.00 0.00 57.00 54.74 1d3z n GLN 40 Cb 0.31 -1.46 -0.09 0.00 1.02 0.00 0.00 30.24 30.02 1d3z n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1d3z s GLN 41 N -1.99 3.13 -0.12 -1.09 -0.21 -1.00 -2.09 119.66 116.29 1d3z s GLN 41 Ca 0.28 -0.38 0.01 0.00 0.02 0.00 0.00 55.36 55.29 1d3z s GLN 41 Cb 0.20 -2.87 0.02 0.00 1.00 0.00 0.00 33.01 31.36 1d3z s GLN 41 CO 0.30 0.66 -0.12 1.03 -2.12 0.00 0.00 175.29 175.04 1d3z s ARG 42 N -0.75 1.94 -0.18 2.91 0.52 0.11 -4.98 118.95 118.52 1d3z s ARG 42 Ca 0.12 -0.44 -0.07 0.00 -0.52 0.00 0.00 55.73 54.82 1d3z s ARG 42 Cb -0.12 -1.79 -0.04 0.00 0.52 0.00 0.00 34.95 33.52 1d3z s ARG 42 CO 0.02 -0.17 0.05 -0.51 0.02 0.00 0.00 175.30 174.71 1d3z s LEU 43 N 1.34 3.74 -0.02 2.53 1.43 -1.26 -0.19 118.68 126.25 1d3z s LEU 43 Ca -0.00 0.06 0.04 0.00 -1.03 0.00 0.00 54.13 53.20 1d3z s LEU 43 Cb -0.14 -1.94 -0.01 0.00 0.03 0.00 0.00 46.19 44.14 1d3z s LEU 43 CO -0.06 0.18 -0.15 -0.63 0.23 0.00 0.00 176.35 175.91 1d3z s ILE 44 N 0.36 1.24 -0.03 -0.59 1.01 -0.01 -1.00 121.20 122.17 1d3z s ILE 44 Ca 0.02 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 60.03 1d3z s ILE 44 Cb -0.13 -1.05 0.03 0.00 0.01 0.00 0.00 42.46 41.32 1d3z s ILE 44 CO 0.00 0.35 -0.01 0.12 0.00 0.00 0.00 174.94 175.41 1d3z s PHE 45 N -0.21 0.44 -1.64 3.97 5.36 -0.22 -1.26 117.98 124.42 1d3z s PHE 45 Ca 0.03 -0.06 -0.17 0.00 -0.96 0.00 0.00 56.93 55.77 1d3z s PHE 45 Cb -0.08 -0.49 0.13 0.00 -0.34 0.00 0.00 43.02 42.24 1d3z s PHE 45 CO 0.00 -0.15 0.86 0.00 -1.46 0.00 0.00 175.22 174.47 1d3z n ALA 46 N 4.15 -1.27 -0.90 11.12 0.00 -1.26 -0.73 120.51 131.62 1d3z n ALA 46 Ca -0.25 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1d3z n ALA 46 Cb 0.50 -3.86 0.00 0.00 0.00 0.00 0.00 19.45 16.10 1d3z n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d3z n GLY 47 N -1.51 0.95 3.52 0.00 0.00 -1.26 -5.03 105.19 101.85 1d3z n GLY 47 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1d3z n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d3z s LYS 48 N -0.10 2.70 -0.01 1.61 1.02 0.09 -5.10 119.74 119.96 1d3z s LYS 48 Ca 0.00 -0.63 -0.30 0.00 0.02 0.00 0.00 55.97 55.06 1d3z s LYS 48 Cb 0.00 -2.50 -0.03 0.00 -0.52 0.00 0.00 37.83 34.78 1d3z s LYS 48 CO 0.00 0.60 1.01 -1.14 -0.92 0.00 0.00 175.35 174.90 1d3z s GLN 49 N -0.66 4.52 0.06 1.68 0.74 -1.26 -1.05 119.66 123.68 1d3z s GLN 49 Ca 0.10 1.46 -0.22 0.00 0.05 0.00 0.00 55.36 56.74 1d3z s GLN 49 Cb -0.11 -3.47 -0.06 0.00 1.10 0.00 0.00 33.01 30.47 1d3z s GLN 49 CO 0.01 -0.13 0.67 -0.51 -0.55 0.00 0.00 175.29 174.79 1d3z s LEU 50 N 1.22 4.48 0.22 3.68 1.43 -0.17 -4.97 118.68 124.57 1d3z s LEU 50 Ca 0.52 1.35 -0.09 0.00 -1.03 0.00 0.00 54.13 54.88 1d3z s LEU 50 Cb -0.21 -3.07 -0.07 0.00 0.03 0.00 0.00 46.19 42.86 1d3z s LEU 50 CO 0.26 0.13 0.53 -1.61 0.23 0.00 0.00 176.35 175.89 1d3z s GLU 51 N -0.52 3.78 0.58 1.70 2.02 -1.26 -4.70 118.70 120.30 1d3z s GLU 51 Ca 0.34 0.23 0.36 0.00 0.02 0.00 0.00 54.97 55.92 1d3z s GLU 51 Cb -0.20 -2.67 1.60 0.00 0.10 0.00 0.00 34.13 32.96 1d3z s GLU 51 CO 0.21 0.34 2.07 -0.44 0.02 0.00 0.00 175.26 177.45 1d3z h ASP 52 N 2.58 0.00 -0.30 -0.19 5.19 -1.97 -2.88 116.42 118.85 1d3z h ASP 52 Ca -0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 1d3z h ASP 52 Cb 1.17 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.68 1d3z h ASP 52 CO 0.70 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 177.43 1d3z n GLY 53 N -0.21 1.03 3.75 2.75 0.00 -1.26 -3.45 105.19 107.80 1d3z n GLY 53 Ca -0.00 -0.57 -0.23 0.00 0.00 0.00 0.00 46.02 45.22 1d3z n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d3z s ARG 54 N -1.61 2.42 0.37 1.61 1.81 -1.09 -4.99 118.95 117.47 1d3z s ARG 54 Ca 0.35 -1.52 0.08 0.00 -1.72 0.00 0.00 55.73 52.92 1d3z s ARG 54 Cb 0.20 -2.21 -0.03 0.00 -0.45 0.00 0.00 34.95 32.46 1d3z s ARG 54 CO 0.28 0.11 0.29 0.95 -0.68 0.00 0.00 175.30 176.25 1d3z s THR 55 N -2.41 3.03 0.22 0.02 -4.23 -1.26 -1.41 115.64 109.60 1d3z s THR 55 Ca 0.38 -1.43 -0.09 0.00 -1.18 0.00 0.00 61.69 59.36 1d3z s THR 55 Cb -0.03 -3.07 0.17 0.00 1.34 0.00 0.00 72.50 70.92 1d3z s THR 55 CO 0.23 -0.10 1.89 -0.07 -0.54 0.00 0.00 174.62 176.03 1d3z h LEU 56 N 1.22 0.91 -1.75 4.79 3.38 -1.38 -2.35 115.31 120.14 1d3z h LEU 56 Ca -0.43 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 1d3z h LEU 56 Cb 1.26 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1d3z h LEU 56 CO 0.59 0.66 0.07 0.28 0.09 0.00 0.00 178.44 180.13 1d3z h SER 57 N 1.08 0.20 0.07 -0.43 0.02 -1.57 -1.40 113.55 111.52 1d3z h SER 57 Ca 0.29 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.22 1d3z h SER 57 Cb -0.12 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.37 1d3z h SER 57 CO -0.07 0.19 -0.06 0.44 -1.14 0.00 0.00 176.83 176.20 1d3z h ASP 58 N 0.23 0.00 -0.66 3.07 3.32 -1.71 -1.13 116.42 119.54 1d3z h ASP 58 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1d3z h ASP 58 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1d3z h ASP 58 CO -0.01 0.06 0.00 -1.22 -1.72 0.00 0.00 179.24 176.35 1d3z n TYR 59 N -4.26 1.58 -4.02 4.55 4.01 -0.55 -4.94 117.16 113.52 1d3z n TYR 59 Ca -0.03 -0.62 -0.33 0.00 -0.16 0.00 0.00 57.90 56.77 1d3z n TYR 59 Cb 0.14 -0.27 -0.00 0.00 -0.31 0.00 0.00 39.34 38.90 1d3z n TYR 59 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1d3z n ASN 60 N 1.14 -4.09 -4.67 7.72 5.03 -0.43 -4.91 115.26 115.05 1d3z n ASN 60 Ca 0.27 -0.86 -0.42 0.00 0.87 0.00 0.00 54.58 54.43 1d3z n ASN 60 Cb 0.93 -3.30 -0.03 0.00 -1.02 0.00 0.00 39.78 36.36 1d3z n ASN 60 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1d3z s ILE 61 N -3.26 4.78 0.41 2.41 1.01 -1.10 -5.03 121.20 120.42 1d3z s ILE 61 Ca 0.69 1.89 0.08 0.00 0.00 0.00 0.00 60.65 63.31 1d3z s ILE 61 Cb -0.36 -4.25 -0.03 0.00 0.01 0.00 0.00 42.46 37.83 1d3z s ILE 61 CO 0.85 -0.05 0.32 -1.10 0.00 0.00 0.00 174.94 174.97 1d3z s GLN 62 N 2.44 2.46 0.36 2.79 -1.52 -1.26 -4.73 119.66 120.19 1d3z s GLN 62 Ca 0.43 -1.61 -0.26 0.00 -1.95 0.00 0.00 55.36 51.97 1d3z s GLN 62 Cb -0.17 -2.28 -0.12 0.00 -0.22 0.00 0.00 33.01 30.22 1d3z s GLN 62 CO 0.12 -0.17 1.02 0.36 -0.25 0.00 0.00 175.29 176.38 1d3z n LYS 63 N -1.46 1.41 -1.62 2.91 2.85 -1.26 -1.45 118.16 119.54 1d3z n LYS 63 Ca 0.02 0.50 -0.14 0.00 -1.05 0.00 0.00 58.31 57.64 1d3z n LYS 63 Cb 0.62 -1.97 -0.05 0.00 -0.65 0.00 0.00 35.03 32.99 1d3z n LYS 63 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1d3z n GLU 64 N 0.46 -1.00 -2.67 -1.58 1.02 -0.11 -5.00 120.64 111.75 1d3z n GLU 64 Ca 0.09 0.91 -0.34 0.00 -0.02 0.00 0.00 57.16 57.80 1d3z n GLU 64 Cb 0.36 -5.04 -0.05 0.00 -0.02 0.00 0.00 31.44 26.68 1d3z n GLU 64 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1d3z s SER 65 N -2.73 6.69 -0.18 1.62 0.01 -0.52 -4.81 113.70 113.77 1d3z s SER 65 Ca 0.00 1.84 -0.04 0.00 1.31 0.00 0.00 55.95 59.06 1d3z s SER 65 Cb 0.00 -2.56 -0.02 0.00 0.21 0.00 0.00 66.02 63.65 1d3z s SER 65 CO 0.00 -0.54 -0.04 -0.89 0.41 0.00 0.00 173.24 172.18 1d3z s THR 66 N -2.01 3.67 0.19 1.44 2.01 -1.26 -1.13 115.64 118.55 1d3z s THR 66 Ca 0.63 -0.42 0.05 0.00 0.31 0.00 0.00 61.69 62.26 1d3z s THR 66 Cb -0.14 -2.63 -0.04 0.00 0.01 0.00 0.00 72.50 69.70 1d3z s THR 66 CO 0.18 0.46 0.21 -0.76 -0.69 0.00 0.00 174.62 174.02 1d3z s LEU 67 N 0.81 4.00 -0.11 4.42 1.02 0.33 -4.82 118.68 124.32 1d3z s LEU 67 Ca -0.01 -0.05 0.01 0.00 0.02 0.00 0.00 54.13 54.10 1d3z s LEU 67 Cb -0.15 -2.58 -0.01 0.00 0.02 0.00 0.00 46.19 43.48 1d3z s LEU 67 CO 0.02 0.03 -0.16 -1.00 0.02 0.00 0.00 176.35 175.26 1d3z s HIS 68 N -1.85 2.74 -0.14 0.29 3.76 -0.39 -1.03 115.29 118.67 1d3z s HIS 68 Ca 0.33 -0.68 -0.05 0.00 -0.15 0.00 0.00 55.06 54.51 1d3z s HIS 68 Cb -0.10 -1.79 -0.03 0.00 1.11 0.00 0.00 32.58 31.77 1d3z s HIS 68 CO 0.26 -0.21 0.01 -1.17 -0.85 0.00 0.00 174.74 172.78 1d3z s LEU 69 N 0.23 3.58 -0.10 0.89 2.96 -0.54 -0.83 118.68 124.87 1d3z s LEU 69 Ca -0.10 0.04 0.04 0.00 -0.22 0.00 0.00 54.13 53.89 1d3z s LEU 69 Cb -0.16 -1.87 0.00 0.00 0.50 0.00 0.00 46.19 44.67 1d3z s LEU 69 CO 0.06 0.24 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.40 1d3z s VAL 70 N -0.04 2.06 -0.20 1.68 1.01 0.74 -4.15 120.40 121.50 1d3z s VAL 70 Ca 0.04 -1.02 -0.10 0.00 0.00 0.00 0.00 61.98 60.90 1d3z s VAL 70 Cb -0.13 -1.78 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 1d3z s VAL 70 CO 0.02 0.56 0.12 -0.76 0.00 0.00 0.00 175.10 175.04 1d3z s LEU 71 N 0.34 4.15 -0.16 3.92 1.43 -1.26 -0.71 118.68 126.39 1d3z s LEU 71 Ca -0.19 0.21 -0.04 0.00 -1.03 0.00 0.00 54.13 53.08 1d3z s LEU 71 Cb -0.18 -2.07 -0.03 0.00 0.03 0.00 0.00 46.19 43.94 1d3z s LEU 71 CO 0.09 0.18 -0.03 -0.60 0.23 0.00 0.00 176.35 176.22 1d3z s ARG 72 N 0.35 3.68 -0.49 1.70 3.52 -0.89 -5.01 118.95 121.81 1d3z s ARG 72 Ca 0.07 -0.51 0.03 0.00 -0.13 0.00 0.00 55.73 55.19 1d3z s ARG 72 Cb -0.11 -2.92 0.61 0.00 -1.56 0.00 0.00 34.95 30.97 1d3z s ARG 72 CO -0.02 0.25 1.91 1.28 -0.81 0.00 0.00 175.30 177.92 1d3z n LEU 73 N 3.50 6.79 -3.43 -0.88 4.32 -1.26 -4.83 117.00 121.21 1d3z n LEU 73 Ca -0.17 -3.78 -0.12 0.00 -0.02 0.00 0.00 56.01 51.92 1d3z n LEU 73 Cb 0.52 -0.85 -0.02 0.00 -1.62 0.00 0.00 43.42 41.45 1d3z n LEU 73 CO 0.33 1.16 0.43 -0.60 -1.22 0.00 0.00 177.39 177.50 1d3z s ARG 74 N -3.41 1.23 0.00 3.23 3.52 -1.26 -4.93 118.95 117.33 1d3z s ARG 74 Ca 0.58 -0.45 0.00 0.00 -0.13 0.00 0.00 55.73 55.73 1d3z s ARG 74 Cb 0.48 0.57 0.00 0.00 -1.56 0.00 0.00 34.95 34.44 1d3z s ARG 74 CO 0.08 -0.54 0.00 0.41 -0.81 0.00 0.00 175.30 174.44 1d3z n GLY 75 N -0.37 1.43 0.00 8.12 0.00 -1.26 -5.03 105.19 108.08 1d3z n GLY 75 Ca -0.16 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.87 1d3z n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93