#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 3.64 0.25 3.17 -0.21 -1.26 -0.34 119.66 124.91 1d3z s GLN 2 Ca 0.00 0.08 0.04 0.00 0.02 0.00 0.00 55.36 55.50 1d3z s GLN 2 Cb 0.00 -3.18 -0.05 0.00 1.00 0.00 0.00 33.01 30.78 1d3z s GLN 2 CO 0.00 0.72 0.00 0.96 -2.12 0.00 0.00 175.29 174.86 1d3z s ILE 3 N -1.10 1.10 -0.02 1.08 -4.36 -0.52 -1.06 121.20 116.32 1d3z s ILE 3 Ca 0.21 -2.04 0.06 0.00 -0.26 0.00 0.00 60.65 58.62 1d3z s ILE 3 Cb -0.14 -2.44 -0.01 0.00 1.25 0.00 0.00 42.46 41.12 1d3z s ILE 3 CO 0.10 -0.26 -0.19 -0.36 0.24 0.00 0.00 174.94 174.47 1d3z s PHE 4 N -3.38 1.75 -0.13 1.37 0.08 -0.09 -1.56 117.98 116.02 1d3z s PHE 4 Ca 0.30 -0.35 0.02 0.00 0.12 0.00 0.00 56.93 57.02 1d3z s PHE 4 Cb 0.06 -1.13 0.01 0.00 -0.57 0.00 0.00 43.02 41.39 1d3z s PHE 4 CO 0.10 -0.05 -0.19 0.08 -0.10 0.00 0.00 175.22 175.07 1d3z s VAL 5 N -0.40 1.82 -0.12 -0.44 1.01 0.13 0.65 120.40 123.04 1d3z s VAL 5 Ca 0.06 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 61.14 1d3z s VAL 5 Cb -0.08 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 1d3z s VAL 5 CO -0.00 0.50 0.14 -0.54 0.00 0.00 0.00 175.10 175.20 1d3z s LYS 6 N 0.94 3.44 0.39 2.72 1.02 -0.32 -0.39 119.74 127.53 1d3z s LYS 6 Ca -0.06 -0.13 0.07 0.00 0.02 0.00 0.00 55.97 55.88 1d3z s LYS 6 Cb -0.15 -3.19 0.00 0.00 -0.52 0.00 0.00 37.83 33.97 1d3z s LYS 6 CO -0.03 0.78 0.53 0.95 -0.92 0.00 0.00 175.35 176.66 1d3z s THR 7 N -1.03 3.42 0.42 2.17 -4.23 0.50 -1.36 115.64 115.54 1d3z s THR 7 Ca 0.15 -1.00 0.39 0.00 -1.18 0.00 0.00 61.69 60.05 1d3z s THR 7 Cb -0.12 -3.16 0.41 0.00 1.34 0.00 0.00 72.50 70.97 1d3z s THR 7 CO 0.04 -0.06 2.20 -0.07 -0.54 0.00 0.00 174.62 176.18 1d3z h LEU 8 N 0.74 0.00 -1.33 4.79 3.38 -1.90 -1.81 115.31 119.18 1d3z h LEU 8 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1d3z h LEU 8 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1d3z h LEU 8 CO 0.48 0.01 0.00 0.35 0.09 0.00 0.00 178.44 179.37 1d3z n THR 9 N -3.14 0.00 -0.30 0.22 -2.24 -1.26 -4.93 114.28 102.62 1d3z n THR 9 Ca -0.01 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1d3z n THR 9 Cb 0.18 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 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 1.24 0.83 3.84 3.38 0.00 -0.68 -5.08 105.19 108.72 1d3z n GLY 10 Ca 0.17 -0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.65 4.02 -0.12 1.61 2.20 -1.26 -4.84 119.74 120.69 1d3z s LYS 11 Ca 0.00 0.54 0.02 0.00 -0.36 0.00 0.00 55.97 56.17 1d3z s LYS 11 Cb 0.00 -2.98 -0.00 0.00 -1.51 0.00 0.00 37.83 33.34 1d3z s LYS 11 CO 0.00 0.50 -0.20 0.99 -0.36 0.00 0.00 175.35 176.28 1d3z s THR 12 N -1.41 2.35 -0.07 3.43 2.01 -1.26 -0.37 115.64 120.31 1d3z s THR 12 Ca 0.37 -0.91 0.01 0.00 0.31 0.00 0.00 61.69 61.47 1d3z s THR 12 Cb -0.16 -1.94 -0.03 0.00 0.01 0.00 0.00 72.50 70.39 1d3z s THR 12 CO 0.19 0.55 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.94 1d3z s ILE 13 N 0.47 3.42 -0.17 1.82 1.01 0.47 -4.92 121.20 123.30 1d3z s ILE 13 Ca -0.14 -0.58 -0.07 0.00 0.00 0.00 0.00 60.65 59.86 1d3z s ILE 13 Cb -0.17 -2.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 1d3z s ILE 13 CO 0.06 0.58 0.07 -0.89 0.00 0.00 0.00 174.94 174.75 1d3z s THR 14 N -0.60 4.83 0.09 2.92 2.01 -1.26 -0.70 115.64 122.94 1d3z s THR 14 Ca 0.09 -0.02 0.07 0.00 0.31 0.00 0.00 61.69 62.14 1d3z s THR 14 Cb -0.11 -3.17 -0.03 0.00 0.01 0.00 0.00 72.50 69.20 1d3z s THR 14 CO 0.02 0.48 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.48 1d3z s LEU 15 N 0.20 2.29 -0.26 4.42 1.43 -0.60 -4.98 118.68 121.18 1d3z s LEU 15 Ca 0.05 -0.66 -0.11 0.00 -1.03 0.00 0.00 54.13 52.38 1d3z s LEU 15 Cb -0.12 -0.72 -0.05 0.00 0.03 0.00 0.00 46.19 45.33 1d3z s LEU 15 CO 0.00 -0.00 0.17 -1.61 0.23 0.00 0.00 176.35 175.14 1d3z s GLU 16 N -1.83 3.98 0.16 1.70 0.41 -1.26 -1.43 118.70 120.42 1d3z s GLU 16 Ca 0.03 -0.31 -0.01 0.00 -0.41 0.00 0.00 54.97 54.27 1d3z s GLU 16 Cb -0.10 -3.60 -0.04 0.00 -1.78 0.00 0.00 34.13 28.61 1d3z s GLU 16 CO 0.03 -0.09 0.08 0.14 -0.49 0.00 0.00 175.26 174.94 1d3z s VAL 17 N 1.48 0.07 0.12 2.63 -7.23 0.53 -4.96 120.40 113.05 1d3z s VAL 17 Ca 0.07 -1.95 0.10 0.00 -1.81 0.00 0.00 61.98 58.40 1d3z s VAL 17 Cb -0.15 -2.22 -0.04 0.00 0.56 0.00 0.00 36.38 34.53 1d3z s VAL 17 CO 0.08 -0.28 -0.23 -1.61 -0.31 0.00 0.00 175.10 172.75 1d3z s GLU 18 N -4.09 1.57 0.60 4.82 0.41 -1.26 0.14 118.70 120.88 1d3z s GLU 18 Ca 0.30 -1.28 0.30 0.00 -0.41 0.00 0.00 54.97 53.88 1d3z s GLU 18 Cb 0.07 -1.99 1.76 0.00 -1.78 0.00 0.00 34.13 32.19 1d3z s GLU 18 CO 0.06 0.46 2.16 -1.35 -0.49 0.00 0.00 175.26 176.10 1d3z h PRO 19 N 3.81 0.00 -0.01 0.39 0.11 -1.95 -0.22 132.00 134.13 1d3z h PRO 19 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1d3z h PRO 19 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1d3z h PRO 19 CO 0.42 0.00 -0.05 0.45 -0.21 0.00 0.00 178.00 178.61 1d3z n SER 20 N -3.75 0.77 -4.77 -2.05 2.88 -1.26 -1.73 113.62 103.72 1d3z n SER 20 Ca -0.00 -1.06 -0.38 0.00 -1.33 0.00 0.00 58.87 56.10 1d3z n SER 20 Cb 0.23 -0.01 -0.02 0.00 -0.75 0.00 0.00 64.21 63.66 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 -2.17 6.51 0.43 -3.46 1.01 -0.10 -4.86 116.67 114.03 1d3z s ASP 21 Ca 0.37 2.36 -0.08 0.00 0.71 0.00 0.00 52.55 55.91 1d3z s ASP 21 Cb 0.21 -2.62 -0.05 0.00 1.01 0.00 0.00 42.92 41.47 1d3z s ASP 21 CO 0.40 -0.68 0.77 0.42 0.21 0.00 0.00 175.17 176.28 1d3z s THR 22 N -1.40 4.84 0.27 -1.27 -4.23 -1.26 -2.13 115.64 110.45 1d3z s THR 22 Ca 0.57 0.45 -0.04 0.00 -1.18 0.00 0.00 61.69 61.49 1d3z s THR 22 Cb -0.31 -3.78 0.25 0.00 1.34 0.00 0.00 72.50 70.00 1d3z s THR 22 CO 0.39 -0.63 1.94 0.40 -0.54 0.00 0.00 174.62 176.17 1d3z h ILE 23 N 0.78 1.23 -0.93 2.99 1.08 -1.36 -0.62 117.51 120.68 1d3z h ILE 23 Ca -0.47 -0.47 0.01 0.00 -0.39 0.00 0.00 64.86 63.54 1d3z h ILE 23 Cb 1.19 -0.04 -0.05 0.00 -3.07 0.00 0.00 36.82 34.85 1d3z h ILE 23 CO 0.63 0.24 0.62 -0.08 -0.69 0.00 0.00 178.15 178.87 1d3z h GLU 24 N 1.21 1.23 -0.65 2.37 4.81 -1.82 0.54 114.58 122.27 1d3z h GLU 24 Ca 0.32 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.40 1d3z h GLU 24 Cb -0.10 -0.28 -0.03 0.00 0.63 0.00 0.00 28.75 28.98 1d3z h GLU 24 CO -0.07 0.81 0.11 -0.91 -0.73 0.00 0.00 179.01 178.23 1d3z h ASN 25 N 1.26 1.03 -0.51 1.04 4.21 -1.49 -1.01 115.58 120.12 1d3z h ASN 25 Ca 0.34 -0.26 -0.02 0.00 1.21 0.00 0.00 56.30 57.57 1d3z h ASN 25 Cb -0.15 -0.27 -0.02 0.00 -1.12 0.00 0.00 38.32 36.76 1d3z h ASN 25 CO -0.07 1.03 0.23 0.58 -1.29 0.00 0.00 177.43 177.91 1d3z h VAL 26 N 1.00 1.20 -1.01 2.81 2.07 -0.17 -1.25 116.25 120.90 1d3z h VAL 26 Ca 0.20 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 67.14 1d3z h VAL 26 Cb 0.43 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 1d3z h VAL 26 CO 0.01 0.23 0.67 0.11 0.02 0.00 0.00 177.57 178.61 1d3z h LYS 27 N 0.68 1.33 -0.67 1.57 1.57 -0.65 -1.63 116.57 118.77 1d3z h LYS 27 Ca 0.17 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1d3z h LYS 27 Cb 0.15 -0.30 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 1d3z h LYS 27 CO -0.02 0.88 0.27 0.00 -0.57 0.00 0.00 179.45 180.01 1d3z h ALA 28 N 1.37 1.20 -0.61 3.86 0.00 -0.57 -0.03 119.26 124.47 1d3z h ALA 28 Ca 0.37 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1d3z h ALA 28 Cb -0.16 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.34 1d3z h ALA 28 CO -0.08 0.58 0.05 0.87 0.00 0.00 0.00 179.25 180.67 1d3z h LYS 29 N 0.97 1.03 -0.70 0.00 1.57 -0.45 -1.48 116.57 117.51 1d3z h LYS 29 Ca 0.23 -0.29 -0.08 0.00 -1.87 0.00 0.00 60.65 58.64 1d3z h LYS 29 Cb 0.19 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1d3z h LYS 29 CO -0.02 0.97 0.14 0.82 -0.57 0.00 0.00 179.45 180.79 1d3z h ILE 30 N 0.95 1.26 -0.59 1.86 2.04 -0.67 -2.19 117.51 120.18 1d3z h ILE 30 Ca 0.18 -1.02 0.01 0.00 1.00 0.00 0.00 64.86 65.03 1d3z h ILE 30 Cb 0.48 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 1d3z h ILE 30 CO 0.02 0.39 0.39 -0.61 0.00 0.00 0.00 178.15 178.34 1d3z h GLN 31 N 1.07 0.78 -0.89 2.37 4.15 -0.59 0.35 115.11 122.35 1d3z h GLN 31 Ca 0.21 -0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.59 1d3z h GLN 31 Cb 0.42 -0.17 -0.04 0.00 0.21 0.00 0.00 27.48 27.89 1d3z h GLN 31 CO 0.01 0.52 0.59 -0.44 -1.93 0.00 0.00 178.83 177.58 1d3z h ASP 32 N 0.80 1.03 0.23 -0.69 3.32 -0.95 0.21 116.42 120.36 1d3z h ASP 32 Ca 0.22 -0.03 -0.34 0.00 0.02 0.00 0.00 57.03 56.90 1d3z h ASP 32 Cb -0.09 -0.26 0.03 0.00 0.22 0.00 0.00 39.33 39.23 1d3z h ASP 32 CO -0.05 0.74 -1.55 0.11 -1.72 0.00 0.00 179.24 176.78 1d3z h LYS 33 N 1.21 0.49 0.00 3.56 1.57 -0.84 -3.41 116.57 119.14 1d3z h LYS 33 Ca 0.33 -0.83 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1d3z h LYS 33 Cb -0.14 0.31 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1d3z h LYS 33 CO -0.07 1.40 -0.85 0.39 -0.57 0.00 0.00 179.45 179.75 1d3z n GLU 34 N -3.70 2.43 -0.95 3.15 -0.58 0.12 -5.01 120.64 116.09 1d3z n GLU 34 Ca -0.20 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.51 1d3z n GLU 34 Cb 1.08 -1.05 0.00 0.00 -0.57 0.00 0.00 31.44 30.90 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 1.54 0.52 3.62 0.62 0.00 0.72 -5.02 105.19 107.19 1d3z n GLY 35 Ca 0.00 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 4.72 0.40 -0.61 1.01 -1.26 -5.01 121.20 118.45 1d3z s ILE 36 Ca 0.00 1.32 -0.27 0.00 0.00 0.00 0.00 60.65 61.70 1d3z s ILE 36 Cb 0.00 -4.22 -0.10 0.00 0.01 0.00 0.00 42.46 38.15 1d3z s ILE 36 CO 0.00 -0.32 1.47 -2.65 0.00 0.00 0.00 174.94 173.45 1d3z n PRO 37 N 6.39 2.55 -0.00 2.79 -0.02 -1.26 -4.19 135.00 141.24 1d3z n PRO 37 Ca 0.06 0.90 0.15 0.00 -2.02 0.00 0.00 63.50 62.58 1d3z n PRO 37 Cb 0.48 -2.66 0.60 0.00 -0.02 0.00 0.00 33.50 31.89 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 2.73 0.18 0.00 0.52 0.11 -1.95 -2.04 132.00 131.55 1d3z h PRO 38 Ca -0.51 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1d3z h PRO 38 Cb 1.25 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1d3z h PRO 38 CO 0.63 0.12 0.00 -0.44 -0.21 0.00 0.00 178.00 178.10 1d3z h ASP 39 N 0.19 0.00 -0.24 -2.05 3.32 -2.00 -2.73 116.42 112.90 1d3z h ASP 39 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1d3z h ASP 39 Cb 0.67 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.22 1d3z h ASP 39 CO -0.04 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.48 1d3z n GLN 40 N -2.53 2.45 -4.44 3.56 1.13 -0.77 -4.95 117.38 111.83 1d3z n GLN 40 Ca 0.02 -2.15 -0.35 0.00 -1.94 0.00 0.00 57.00 52.58 1d3z n GLN 40 Cb 0.27 -1.50 -0.10 0.00 0.11 0.00 0.00 30.24 29.03 1d3z n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1d3z s GLN 41 N -1.70 2.93 -0.12 -1.09 -0.21 -1.03 -1.78 119.66 116.65 1d3z s GLN 41 Ca 0.34 -0.44 0.01 0.00 0.02 0.00 0.00 55.36 55.29 1d3z s GLN 41 Cb 0.22 -2.74 0.02 0.00 1.00 0.00 0.00 33.01 31.50 1d3z s GLN 41 CO 0.31 0.69 -0.13 1.03 -2.12 0.00 0.00 175.29 175.08 1d3z s ARG 42 N -0.86 2.02 -0.17 2.91 0.52 -0.06 -4.98 118.95 118.33 1d3z s ARG 42 Ca 0.13 -0.47 -0.06 0.00 -0.52 0.00 0.00 55.73 54.81 1d3z s ARG 42 Cb -0.11 -1.85 -0.04 0.00 0.52 0.00 0.00 34.95 33.47 1d3z s ARG 42 CO 0.02 -0.17 0.03 -0.51 0.02 0.00 0.00 175.30 174.69 1d3z s LEU 43 N 1.33 3.64 -0.03 2.53 1.43 -1.26 -0.15 118.68 126.17 1d3z s LEU 43 Ca 0.00 0.02 0.06 0.00 -1.03 0.00 0.00 54.13 53.18 1d3z s LEU 43 Cb -0.14 -1.90 -0.01 0.00 0.03 0.00 0.00 46.19 44.17 1d3z s LEU 43 CO -0.06 0.18 -0.21 -0.63 0.23 0.00 0.00 176.35 175.86 1d3z s ILE 44 N 0.30 1.68 -0.03 -0.59 1.09 0.03 -0.80 121.20 122.89 1d3z s ILE 44 Ca 0.01 -0.89 -0.00 0.00 -1.10 0.00 0.00 60.65 58.67 1d3z s ILE 44 Cb -0.13 -1.41 0.03 0.00 -1.06 0.00 0.00 42.46 39.89 1d3z s ILE 44 CO 0.01 0.48 0.02 0.12 -0.10 0.00 0.00 174.94 175.47 1d3z s PHE 45 N -0.28 0.18 -1.53 3.97 5.36 -0.11 -1.23 117.98 124.34 1d3z s PHE 45 Ca 0.02 0.09 -0.14 0.00 -0.96 0.00 0.00 56.93 55.95 1d3z s PHE 45 Cb -0.10 -0.39 0.11 0.00 -0.34 0.00 0.00 43.02 42.30 1d3z s PHE 45 CO 0.01 -0.14 0.78 0.00 -1.46 0.00 0.00 175.22 174.41 1d3z n ALA 46 N 4.49 -1.20 -0.88 11.12 0.00 -1.26 -0.67 120.51 132.11 1d3z n ALA 46 Ca -0.20 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1d3z n ALA 46 Cb 0.50 -3.69 0.00 0.00 0.00 0.00 0.00 19.45 16.26 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 -1.44 0.94 3.51 0.00 0.00 -1.26 -5.04 105.19 101.91 1d3z n GLY 47 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.12 2.70 -0.01 1.61 1.02 0.16 -5.10 119.74 120.00 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 1.05 -1.14 -0.92 0.00 0.00 175.35 174.94 1d3z s GLN 49 N -0.66 4.49 0.05 1.68 0.74 -1.26 -0.93 119.66 123.77 1d3z s GLN 49 Ca 0.10 1.50 -0.23 0.00 0.05 0.00 0.00 55.36 56.78 1d3z s GLN 49 Cb -0.11 -3.46 -0.06 0.00 1.10 0.00 0.00 33.01 30.48 1d3z s GLN 49 CO 0.01 -0.18 0.69 -0.51 -0.55 0.00 0.00 175.29 174.76 1d3z s LEU 50 N 1.32 4.47 0.20 3.68 1.43 0.02 -4.97 118.68 124.82 1d3z s LEU 50 Ca 0.53 1.37 -0.09 0.00 -1.03 0.00 0.00 54.13 54.90 1d3z s LEU 50 Cb -0.22 -3.10 -0.07 0.00 0.03 0.00 0.00 46.19 42.83 1d3z s LEU 50 CO 0.26 0.11 0.51 -1.61 0.23 0.00 0.00 176.35 175.84 1d3z s GLU 51 N -0.41 3.79 0.57 1.70 2.02 -1.26 -4.69 118.70 120.42 1d3z s GLU 51 Ca 0.34 0.23 0.35 0.00 0.02 0.00 0.00 54.97 55.91 1d3z s GLU 51 Cb -0.20 -2.74 1.60 0.00 0.10 0.00 0.00 34.13 32.90 1d3z s GLU 51 CO 0.21 0.38 2.08 -0.44 0.02 0.00 0.00 175.26 177.51 1d3z h ASP 52 N 2.78 0.00 -0.14 -0.19 5.19 -1.97 -2.89 116.42 119.20 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 0.69 0.03 0.00 0.61 -3.12 0.00 0.00 179.24 177.45 1d3z n GLY 53 N -0.31 0.57 3.76 2.75 0.00 -1.26 -3.30 105.19 107.40 1d3z n GLY 53 Ca -0.01 -0.52 -0.23 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.83 2.40 0.38 1.61 1.81 -1.09 -4.98 118.95 117.24 1d3z s ARG 54 Ca 0.34 -1.57 0.08 0.00 -1.72 0.00 0.00 55.73 52.86 1d3z s ARG 54 Cb 0.20 -2.20 -0.03 0.00 -0.45 0.00 0.00 34.95 32.47 1d3z s ARG 54 CO 0.30 0.04 0.31 0.95 -0.68 0.00 0.00 175.30 176.22 1d3z s THR 55 N -2.45 3.02 0.22 0.02 -4.23 -1.26 -1.28 115.64 109.68 1d3z s THR 55 Ca 0.40 -1.41 -0.09 0.00 -1.18 0.00 0.00 61.69 59.41 1d3z s THR 55 Cb -0.02 -3.07 0.19 0.00 1.34 0.00 0.00 72.50 70.94 1d3z s THR 55 CO 0.24 -0.09 1.90 -0.07 -0.54 0.00 0.00 174.62 176.05 1d3z h LEU 56 N 1.19 0.95 -1.77 4.79 3.38 -1.43 -2.36 115.31 120.06 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 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1d3z h LEU 56 CO 0.59 0.69 0.06 -1.28 0.09 0.00 0.00 178.44 178.59 1d3z h SER 57 N 1.12 0.18 0.10 -0.43 0.87 -1.63 -1.34 113.55 112.42 1d3z h SER 57 Ca 0.30 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.84 1d3z h SER 57 Cb -0.13 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 61.78 1d3z h SER 57 CO -0.07 0.17 -0.08 0.44 -0.53 0.00 0.00 176.83 176.76 1d3z h ASP 58 N 0.21 0.00 -0.66 6.23 3.32 -1.71 -1.37 116.42 122.44 1d3z h ASP 58 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 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 0.08 0.00 -1.22 -1.72 0.00 0.00 179.24 176.37 1d3z n TYR 59 N -4.31 1.30 -4.07 4.55 4.01 -0.52 -4.94 117.16 113.18 1d3z n TYR 59 Ca -0.03 -0.55 -0.33 0.00 -0.16 0.00 0.00 57.90 56.83 1d3z n TYR 59 Cb 0.16 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 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 1.26 -4.13 -4.67 7.72 3.02 -0.52 -4.91 115.26 113.04 1d3z n ASN 60 Ca 0.25 -0.89 -0.42 0.00 -0.03 0.00 0.00 54.58 53.48 1d3z n ASN 60 Cb 0.78 -3.33 -0.03 0.00 -0.61 0.00 0.00 39.78 36.60 1d3z n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1d3z s ILE 61 N -3.28 4.76 0.40 2.41 1.01 -1.13 -5.03 121.20 120.34 1d3z s ILE 61 Ca 0.71 1.92 0.08 0.00 0.00 0.00 0.00 60.65 63.36 1d3z s ILE 61 Cb -0.37 -4.26 -0.02 0.00 0.01 0.00 0.00 42.46 37.81 1d3z s ILE 61 CO 0.88 -0.08 0.36 -1.10 0.00 0.00 0.00 174.94 175.00 1d3z s GLN 62 N 2.62 2.55 0.34 2.79 -1.52 -1.26 -4.76 119.66 120.43 1d3z s GLN 62 Ca 0.43 -1.51 -0.27 0.00 -1.95 0.00 0.00 55.36 52.07 1d3z s GLN 62 Cb -0.16 -2.38 -0.13 0.00 -0.22 0.00 0.00 33.01 30.12 1d3z s GLN 62 CO 0.11 -0.15 1.03 0.36 -0.25 0.00 0.00 175.29 176.39 1d3z n LYS 63 N -1.51 1.42 -1.67 2.91 2.85 -1.26 -1.41 118.16 119.49 1d3z n LYS 63 Ca 0.03 0.50 -0.14 0.00 -1.05 0.00 0.00 58.31 57.65 1d3z n LYS 63 Cb 0.61 -1.95 -0.04 0.00 -0.65 0.00 0.00 35.03 33.00 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 0.53 -1.01 -2.67 -1.58 1.02 -0.22 -5.00 120.64 111.70 1d3z n GLU 64 Ca 0.09 0.89 -0.34 0.00 -0.02 0.00 0.00 57.16 57.77 1d3z n GLU 64 Cb 0.35 -5.03 -0.05 0.00 -0.02 0.00 0.00 31.44 26.69 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 -2.70 6.70 -0.18 1.62 0.01 -0.50 -4.82 113.70 113.83 1d3z s SER 65 Ca 0.00 1.84 -0.02 0.00 1.31 0.00 0.00 55.95 59.08 1d3z s SER 65 Cb 0.00 -2.56 -0.01 0.00 0.21 0.00 0.00 66.02 63.67 1d3z s SER 65 CO 0.00 -0.53 -0.09 -0.89 0.41 0.00 0.00 173.24 172.14 1d3z s THR 66 N -2.00 3.11 0.23 1.44 2.01 -1.26 -0.92 115.64 118.26 1d3z s THR 66 Ca 0.63 -0.60 0.06 0.00 0.31 0.00 0.00 61.69 62.09 1d3z s THR 66 Cb -0.14 -2.37 -0.03 0.00 0.01 0.00 0.00 72.50 69.97 1d3z s THR 66 CO 0.18 0.48 0.23 -0.76 -0.69 0.00 0.00 174.62 174.06 1d3z s LEU 67 N 1.02 3.97 -0.11 4.42 1.02 0.21 -4.85 118.68 124.37 1d3z s LEU 67 Ca -0.00 -0.13 0.01 0.00 0.02 0.00 0.00 54.13 54.03 1d3z s LEU 67 Cb -0.15 -2.52 -0.02 0.00 0.02 0.00 0.00 46.19 43.53 1d3z s LEU 67 CO -0.01 -0.03 -0.14 -1.00 0.02 0.00 0.00 176.35 175.20 1d3z s HIS 68 N -2.02 2.77 -0.12 0.29 3.76 -0.36 -1.18 115.29 118.43 1d3z s HIS 68 Ca 0.33 -0.51 -0.03 0.00 -0.15 0.00 0.00 55.06 54.70 1d3z s HIS 68 Cb -0.09 -1.78 -0.03 0.00 1.11 0.00 0.00 32.58 31.79 1d3z s HIS 68 CO 0.26 -0.10 -0.00 -1.17 -0.85 0.00 0.00 174.74 172.88 1d3z s LEU 69 N 0.03 3.51 -0.02 0.89 2.96 -0.46 -0.79 118.68 124.79 1d3z s LEU 69 Ca -0.05 0.05 0.08 0.00 -0.22 0.00 0.00 54.13 53.99 1d3z s LEU 69 Cb -0.14 -1.83 -0.02 0.00 0.50 0.00 0.00 46.19 44.70 1d3z s LEU 69 CO 0.04 0.28 -0.26 -0.69 -1.32 0.00 0.00 176.35 174.41 1d3z s VAL 70 N -0.29 2.08 -0.01 1.68 1.01 0.79 -4.10 120.40 121.56 1d3z s VAL 70 Ca 0.06 -1.10 -0.00 0.00 0.00 0.00 0.00 61.98 60.94 1d3z s VAL 70 Cb -0.12 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 1d3z s VAL 70 CO 0.02 0.58 0.08 -0.76 0.00 0.00 0.00 175.10 175.02 1d3z s LEU 71 N -0.61 3.88 -0.02 3.92 1.43 -1.26 -0.88 118.68 125.14 1d3z s LEU 71 Ca 0.10 0.14 0.08 0.00 -1.03 0.00 0.00 54.13 53.42 1d3z s LEU 71 Cb -0.10 -2.25 -0.02 0.00 0.03 0.00 0.00 46.19 43.85 1d3z s LEU 71 CO -0.01 0.28 -0.26 -0.13 0.23 0.00 0.00 176.35 176.46 1d3z s ARG 72 N -1.70 2.12 -0.09 1.70 0.52 -0.73 -4.99 118.95 115.78 1d3z s ARG 72 Ca 0.22 -0.93 0.03 0.00 -0.52 0.00 0.00 55.73 54.54 1d3z s ARG 72 Cb -0.12 -2.04 0.01 0.00 0.52 0.00 0.00 34.95 33.31 1d3z s ARG 72 CO 0.13 0.56 -0.19 -0.51 0.02 0.00 0.00 175.30 175.30 1d3z s LEU 73 N -0.60 1.92 0.20 2.53 1.43 -1.26 -4.87 118.68 118.03 1d3z s LEU 73 Ca 0.10 -0.47 0.11 0.00 -1.03 0.00 0.00 54.13 52.83 1d3z s LEU 73 Cb -0.10 -1.20 -0.03 0.00 0.03 0.00 0.00 46.19 44.89 1d3z s LEU 73 CO -0.01 0.10 1.38 0.08 0.23 0.00 0.00 176.35 178.14 1d3z h ARG 74 N 6.89 0.00 0.00 1.70 0.11 -2.01 -3.50 114.38 117.57 1d3z h ARG 74 Ca -0.24 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.84 1d3z h ARG 74 Cb 1.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.30 1d3z h ARG 74 CO 0.48 0.77 0.00 0.41 0.10 0.00 0.00 179.97 181.73 1d3z n GLY 75 N 1.17 -1.61 0.00 0.08 0.00 -1.26 -5.35 105.19 98.22 1d3z n GLY 75 Ca 0.01 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1d3z n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93