#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 3.59 0.26 3.17 -0.21 -1.26 0.02 119.66 125.23 1d3z s GLN 2 Ca 0.00 0.02 0.04 0.00 0.02 0.00 0.00 55.36 55.44 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 0.01 0.96 -2.12 0.00 0.00 175.29 174.88 1d3z s ILE 3 N -1.08 1.10 -0.02 1.08 -4.36 -0.40 -1.18 121.20 116.34 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 -2.50 -0.01 0.00 1.25 0.00 0.00 42.46 41.07 1d3z s ILE 3 CO 0.08 -0.21 -0.17 -0.36 0.24 0.00 0.00 174.94 174.52 1d3z s PHE 4 N -3.37 1.61 -0.14 1.37 0.40 -0.26 -1.29 117.98 116.31 1d3z s PHE 4 Ca 0.31 -0.35 0.03 0.00 -0.60 0.00 0.00 56.93 56.32 1d3z s PHE 4 Cb 0.06 -1.05 0.01 0.00 0.51 0.00 0.00 43.02 42.55 1d3z s PHE 4 CO 0.11 -0.07 -0.22 0.08 0.70 0.00 0.00 175.22 175.83 1d3z s VAL 5 N -0.27 2.03 -0.12 -0.44 1.01 0.27 0.15 120.40 123.03 1d3z s VAL 5 Ca 0.04 -0.96 -0.07 0.00 0.00 0.00 0.00 61.98 60.98 1d3z s VAL 5 Cb -0.08 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 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 0.79 3.42 0.32 2.72 1.02 0.08 -0.30 119.74 127.78 1d3z s LYS 6 Ca -0.08 -0.14 0.07 0.00 0.02 0.00 0.00 55.97 55.84 1d3z s LYS 6 Cb -0.16 -3.17 -0.02 0.00 -0.52 0.00 0.00 37.83 33.96 1d3z s LYS 6 CO -0.01 0.78 0.38 0.95 -0.92 0.00 0.00 175.35 176.52 1d3z s THR 7 N -1.02 4.06 0.67 2.17 -4.23 0.48 -0.86 115.64 116.91 1d3z s THR 7 Ca 0.15 -1.15 0.45 0.00 -1.18 0.00 0.00 61.69 59.96 1d3z s THR 7 Cb -0.12 -3.39 0.45 0.00 1.34 0.00 0.00 72.50 70.78 1d3z s THR 7 CO 0.04 -0.20 2.37 -0.07 -0.54 0.00 0.00 174.62 176.22 1d3z h LEU 8 N 1.09 0.00 -1.72 4.79 4.07 -1.90 -0.50 115.31 121.15 1d3z h LEU 8 Ca -0.46 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.50 1d3z h LEU 8 Cb 1.25 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.99 1d3z h LEU 8 CO 0.56 0.00 0.00 0.35 -1.08 0.00 0.00 178.44 178.27 1d3z n THR 9 N -3.08 0.40 -0.64 0.22 -2.24 -1.26 -4.92 114.28 102.76 1d3z n THR 9 Ca -0.03 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 1d3z n THR 9 Cb 0.08 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 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 1.31 0.65 3.83 3.38 0.00 -0.20 -5.06 105.19 109.10 1d3z n GLY 10 Ca 0.17 -0.29 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 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 4.08 -0.13 1.61 2.20 -1.25 -4.85 119.74 120.66 1d3z s LYS 11 Ca 0.00 0.60 0.01 0.00 -0.36 0.00 0.00 55.97 56.22 1d3z s LYS 11 Cb 0.00 -3.09 -0.00 0.00 -1.51 0.00 0.00 37.83 33.22 1d3z s LYS 11 CO 0.00 0.57 -0.17 0.99 -0.36 0.00 0.00 175.35 176.38 1d3z s THR 12 N -1.28 2.61 -0.08 3.43 2.01 -1.26 -0.39 115.64 120.70 1d3z s THR 12 Ca 0.33 -0.80 0.01 0.00 0.31 0.00 0.00 61.69 61.53 1d3z s THR 12 Cb -0.17 -2.08 -0.03 0.00 0.01 0.00 0.00 72.50 70.23 1d3z s THR 12 CO 0.19 0.53 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.93 1d3z s ILE 13 N 0.58 3.52 -0.18 1.82 1.01 0.59 -4.93 121.20 123.60 1d3z s ILE 13 Ca -0.10 -0.54 -0.08 0.00 0.00 0.00 0.00 60.65 59.93 1d3z s ILE 13 Cb -0.16 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 1d3z s ILE 13 CO 0.04 0.58 0.09 -0.89 0.00 0.00 0.00 174.94 174.76 1d3z s THR 14 N -0.59 5.04 0.08 2.92 2.01 -1.26 -0.56 115.64 123.28 1d3z s THR 14 Ca 0.09 0.05 0.07 0.00 0.31 0.00 0.00 61.69 62.21 1d3z s THR 14 Cb -0.12 -3.27 -0.03 0.00 0.01 0.00 0.00 72.50 69.09 1d3z s THR 14 CO 0.02 0.47 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.47 1d3z s LEU 15 N 0.24 2.28 -0.26 4.42 1.43 -0.42 -5.00 118.68 121.37 1d3z s LEU 15 Ca 0.06 -0.64 -0.10 0.00 -1.03 0.00 0.00 54.13 52.42 1d3z s LEU 15 Cb -0.12 -0.76 -0.05 0.00 0.03 0.00 0.00 46.19 45.30 1d3z s LEU 15 CO -0.00 0.02 0.16 -0.70 0.23 0.00 0.00 176.35 176.06 1d3z s GLU 16 N -1.75 3.93 0.17 1.70 2.56 -1.26 -1.28 118.70 122.76 1d3z s GLU 16 Ca 0.04 -0.34 -0.01 0.00 0.00 0.00 0.00 54.97 54.66 1d3z s GLU 16 Cb -0.10 -3.55 -0.04 0.00 2.00 0.00 0.00 34.13 32.44 1d3z s GLU 16 CO 0.03 -0.11 0.10 0.14 -0.56 0.00 0.00 175.26 174.87 1d3z s VAL 17 N 1.51 0.04 0.09 3.70 -7.23 0.10 -4.96 120.40 113.65 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 -2.31 -0.04 0.00 0.56 0.00 0.00 36.38 34.45 1d3z s VAL 17 CO 0.08 -0.20 -0.22 -1.61 -0.31 0.00 0.00 175.10 172.84 1d3z s GLU 18 N -4.11 1.77 0.61 4.82 8.01 -1.26 0.20 118.70 128.73 1d3z s GLU 18 Ca 0.33 -1.16 0.30 0.00 0.01 0.00 0.00 54.97 54.45 1d3z s GLU 18 Cb 0.07 -2.06 1.69 0.00 -4.31 0.00 0.00 34.13 29.52 1d3z s GLU 18 CO 0.08 0.49 2.06 -1.35 0.01 0.00 0.00 175.26 176.55 1d3z h PRO 19 N 4.14 0.00 -0.01 0.39 0.11 -1.94 0.15 132.00 134.85 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 0.44 0.00 -0.02 -1.13 -0.21 0.00 0.00 178.00 177.08 1d3z n SER 20 N -3.58 0.71 -4.77 -2.05 3.41 -1.26 -1.63 113.62 104.45 1d3z n SER 20 Ca 0.02 -1.14 -0.38 0.00 -0.26 0.00 0.00 58.87 57.10 1d3z n SER 20 Cb 0.37 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.29 1d3z n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1d3z s ASP 21 N -2.08 6.57 0.45 4.04 1.01 0.54 -4.84 116.67 122.35 1d3z s ASP 21 Ca 0.41 2.31 -0.08 0.00 0.71 0.00 0.00 52.55 55.90 1d3z s ASP 21 Cb 0.21 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.48 1d3z s ASP 21 CO 0.37 -0.64 0.79 0.42 0.21 0.00 0.00 175.17 176.32 1d3z s THR 22 N -1.43 4.84 0.22 -1.27 -4.23 -1.26 -2.04 115.64 110.47 1d3z s THR 22 Ca 0.57 0.44 -0.08 0.00 -1.18 0.00 0.00 61.69 61.44 1d3z s THR 22 Cb -0.30 -3.80 0.19 0.00 1.34 0.00 0.00 72.50 69.94 1d3z s THR 22 CO 0.38 -0.70 1.86 0.40 -0.54 0.00 0.00 174.62 176.01 1d3z h ILE 23 N 0.63 1.25 -0.64 2.99 1.08 -1.55 -0.51 117.51 120.75 1d3z h ILE 23 Ca -0.47 -0.58 -0.01 0.00 -0.39 0.00 0.00 64.86 63.41 1d3z h ILE 23 Cb 1.20 0.07 -0.03 0.00 -3.07 0.00 0.00 36.82 34.98 1d3z h ILE 23 CO 0.63 0.27 0.36 -0.08 -0.69 0.00 0.00 178.15 178.64 1d3z h GLU 24 N 1.20 0.87 -0.31 2.37 4.81 -1.83 -0.40 114.58 121.29 1d3z h GLU 24 Ca 0.31 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.38 1d3z h GLU 24 Cb -0.00 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 1d3z h GLU 24 CO -0.05 0.62 -0.09 -0.97 -0.73 0.00 0.00 179.01 177.80 1d3z h ASN 25 N 0.88 0.61 -0.90 1.04 -0.73 -1.56 -0.74 115.58 114.18 1d3z h ASN 25 Ca 0.23 -0.37 0.01 0.00 1.87 0.00 0.00 56.30 58.03 1d3z h ASN 25 Cb -0.00 -0.17 -0.04 0.00 0.27 0.00 0.00 38.32 38.38 1d3z h ASN 25 CO -0.04 0.85 0.59 0.58 -0.37 0.00 0.00 177.43 179.04 1d3z h VAL 26 N 0.38 1.23 -1.00 2.57 2.07 -0.56 -0.55 116.25 120.40 1d3z h VAL 26 Ca 0.08 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 67.19 1d3z h VAL 26 Cb 0.58 -0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.21 1d3z h VAL 26 CO 0.03 0.22 0.65 0.11 0.02 0.00 0.00 177.57 178.61 1d3z h LYS 27 N 1.22 1.32 -0.66 1.57 1.57 -0.81 -1.44 116.57 119.34 1d3z h LYS 27 Ca 0.33 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.99 1d3z h LYS 27 Cb -0.14 -0.29 -0.03 0.00 0.08 0.00 0.00 32.23 31.84 1d3z h LYS 27 CO -0.07 0.88 0.25 0.00 -0.57 0.00 0.00 179.45 179.94 1d3z h ALA 28 N 1.36 1.20 -0.54 3.86 0.00 0.35 0.67 119.26 126.16 1d3z h ALA 28 Ca 0.36 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1d3z h ALA 28 Cb -0.15 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 1d3z h ALA 28 CO -0.08 0.58 -0.01 0.87 0.00 0.00 0.00 179.25 180.61 1d3z h LYS 29 N 0.96 0.93 -0.66 0.00 1.57 -0.45 -1.50 116.57 117.41 1d3z h LYS 29 Ca 0.22 -0.28 -0.08 0.00 -1.87 0.00 0.00 60.65 58.64 1d3z h LYS 29 Cb 0.20 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 1d3z h LYS 29 CO -0.02 0.93 0.10 0.82 -0.57 0.00 0.00 179.45 180.71 1d3z h ILE 30 N 0.86 1.26 -0.61 1.86 2.04 -0.51 -2.14 117.51 120.27 1d3z h ILE 30 Ca 0.16 -1.05 0.01 0.00 1.00 0.00 0.00 64.86 64.97 1d3z h ILE 30 Cb 0.52 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 1d3z h ILE 30 CO 0.03 0.39 0.41 -0.61 0.00 0.00 0.00 178.15 178.37 1d3z h GLN 31 N 1.02 0.81 -0.90 2.37 4.15 -0.47 0.44 115.11 122.54 1d3z h GLN 31 Ca 0.20 -0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.58 1d3z h GLN 31 Cb 0.45 -0.18 -0.04 0.00 0.21 0.00 0.00 27.48 27.92 1d3z h GLN 31 CO 0.01 0.54 0.60 -0.44 -1.93 0.00 0.00 178.83 177.61 1d3z h ASP 32 N 0.83 1.03 0.27 -0.69 3.32 -0.96 0.21 116.42 120.43 1d3z h ASP 32 Ca 0.23 -0.03 -0.34 0.00 0.02 0.00 0.00 57.03 56.91 1d3z h ASP 32 Cb -0.10 -0.26 0.02 0.00 0.22 0.00 0.00 39.33 39.22 1d3z h ASP 32 CO -0.05 0.75 -1.57 0.11 -1.72 0.00 0.00 179.24 176.76 1d3z h LYS 33 N 1.22 0.46 0.00 3.56 1.57 -0.75 -3.41 116.57 119.22 1d3z h LYS 33 Ca 0.33 -0.79 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1d3z h LYS 33 Cb -0.14 0.30 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1d3z h LYS 33 CO -0.07 1.37 -0.95 0.39 -0.57 0.00 0.00 179.45 179.62 1d3z n GLU 34 N -3.65 2.03 -0.93 3.15 -0.58 0.15 -5.01 120.64 115.80 1d3z n GLU 34 Ca -0.19 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.50 1d3z n GLU 34 Cb 1.09 -1.07 0.00 0.00 -0.57 0.00 0.00 31.44 30.89 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 1.64 0.53 3.61 0.62 0.00 0.73 -5.02 105.19 107.30 1d3z n GLY 35 Ca -0.00 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 4.68 0.31 -0.61 1.01 -1.26 -5.01 121.20 118.31 1d3z s ILE 36 Ca 0.00 1.28 -0.30 0.00 0.00 0.00 0.00 60.65 61.63 1d3z s ILE 36 Cb 0.00 -4.25 -0.11 0.00 0.01 0.00 0.00 42.46 38.10 1d3z s ILE 36 CO 0.00 -0.38 1.59 -2.65 0.00 0.00 0.00 174.94 173.49 1d3z n PRO 37 N 6.50 2.71 -0.16 2.79 -0.02 -1.26 -4.24 135.00 141.32 1d3z n PRO 37 Ca 0.06 0.96 0.24 0.00 -2.02 0.00 0.00 63.50 62.75 1d3z n PRO 37 Cb 0.48 -2.74 0.66 0.00 -0.02 0.00 0.00 33.50 31.87 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 4.52 0.11 0.00 0.52 0.11 -1.94 -1.05 132.00 134.27 1d3z h PRO 38 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1d3z h PRO 38 Cb 1.23 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1d3z h PRO 38 CO 0.77 0.08 0.00 -0.44 -0.21 0.00 0.00 178.00 178.20 1d3z h ASP 39 N 0.12 0.00 -0.17 -2.05 3.32 -2.00 -2.62 116.42 113.02 1d3z h ASP 39 Ca 0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.46 1d3z h ASP 39 Cb 1.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.97 1d3z h ASP 39 CO -0.05 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.47 1d3z n GLN 40 N -2.69 2.40 -4.35 3.56 1.13 -0.40 -4.94 117.38 112.08 1d3z n GLN 40 Ca 0.02 -2.07 -0.35 0.00 -1.94 0.00 0.00 57.00 52.66 1d3z n GLN 40 Cb 0.30 -1.48 -0.10 0.00 0.11 0.00 0.00 30.24 29.07 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 -1.80 3.08 -0.12 -1.09 -0.21 -0.99 -0.49 119.66 118.04 1d3z s GLN 41 Ca 0.32 -0.41 0.01 0.00 0.02 0.00 0.00 55.36 55.30 1d3z s GLN 41 Cb 0.21 -2.82 0.02 0.00 1.00 0.00 0.00 33.01 31.42 1d3z s GLN 41 CO 0.31 0.65 -0.13 1.03 -2.12 0.00 0.00 175.29 175.03 1d3z s ARG 42 N -0.74 2.02 -0.19 2.91 0.52 -0.27 -4.98 118.95 118.22 1d3z s ARG 42 Ca 0.12 -0.47 -0.08 0.00 -0.52 0.00 0.00 55.73 54.78 1d3z s ARG 42 Cb -0.12 -1.84 -0.04 0.00 0.52 0.00 0.00 34.95 33.47 1d3z s ARG 42 CO 0.02 -0.17 0.08 -0.51 0.02 0.00 0.00 175.30 174.74 1d3z s LEU 43 N 1.33 3.88 -0.03 2.53 1.43 -1.26 -0.69 118.68 125.87 1d3z s LEU 43 Ca -0.00 0.10 0.04 0.00 -1.03 0.00 0.00 54.13 53.24 1d3z s LEU 43 Cb -0.14 -1.99 -0.01 0.00 0.03 0.00 0.00 46.19 44.09 1d3z s LEU 43 CO -0.06 0.17 -0.15 -0.63 0.23 0.00 0.00 176.35 175.91 1d3z s ILE 44 N 0.40 1.24 -0.02 -0.59 1.01 -0.20 -0.65 121.20 122.38 1d3z s ILE 44 Ca 0.04 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 60.05 1d3z s ILE 44 Cb -0.12 -1.06 0.03 0.00 0.01 0.00 0.00 42.46 41.32 1d3z s ILE 44 CO -0.00 0.36 0.02 0.12 0.00 0.00 0.00 174.94 175.43 1d3z s PHE 45 N -0.12 0.16 -1.61 3.97 5.36 -0.17 -1.30 117.98 124.25 1d3z s PHE 45 Ca 0.01 0.07 -0.16 0.00 -0.96 0.00 0.00 56.93 55.89 1d3z s PHE 45 Cb -0.09 -0.31 0.12 0.00 -0.34 0.00 0.00 43.02 42.40 1d3z s PHE 45 CO 0.01 -0.11 0.89 0.00 -1.46 0.00 0.00 175.22 174.55 1d3z n ALA 46 N 4.14 -1.29 -1.00 11.12 0.00 -1.26 -0.68 120.51 131.54 1d3z n ALA 46 Ca -0.27 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1d3z n ALA 46 Cb 0.50 -3.98 0.00 0.00 0.00 0.00 0.00 19.45 15.98 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 -1.56 0.96 3.48 0.00 0.00 -1.26 -5.02 105.19 101.79 1d3z n GLY 47 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.01 2.70 -0.02 1.61 1.02 0.14 -5.10 119.74 120.08 1d3z s LYS 48 Ca 0.00 -0.66 -0.30 0.00 0.02 0.00 0.00 55.97 55.03 1d3z s LYS 48 Cb 0.00 -2.46 -0.03 0.00 -0.52 0.00 0.00 37.83 34.82 1d3z s LYS 48 CO 0.00 0.57 1.05 -1.14 -0.92 0.00 0.00 175.35 174.90 1d3z s GLN 49 N -0.57 4.48 0.05 1.68 0.74 -1.26 -1.00 119.66 123.78 1d3z s GLN 49 Ca 0.08 1.50 -0.22 0.00 0.05 0.00 0.00 55.36 56.77 1d3z s GLN 49 Cb -0.11 -3.47 -0.06 0.00 1.10 0.00 0.00 33.01 30.46 1d3z s GLN 49 CO 0.01 -0.19 0.67 -0.51 -0.55 0.00 0.00 175.29 174.72 1d3z s LEU 50 N 1.38 4.48 0.22 3.68 1.43 0.17 -4.97 118.68 125.07 1d3z s LEU 50 Ca 0.53 1.34 -0.07 0.00 -1.03 0.00 0.00 54.13 54.89 1d3z s LEU 50 Cb -0.22 -3.06 -0.06 0.00 0.03 0.00 0.00 46.19 42.87 1d3z s LEU 50 CO 0.25 0.13 0.50 -1.61 0.23 0.00 0.00 176.35 175.85 1d3z s GLU 51 N -0.49 3.71 0.56 1.70 2.02 -1.26 -4.64 118.70 120.30 1d3z s GLU 51 Ca 0.33 0.11 0.35 0.00 0.02 0.00 0.00 54.97 55.79 1d3z s GLU 51 Cb -0.20 -2.70 1.52 0.00 0.10 0.00 0.00 34.13 32.84 1d3z s GLU 51 CO 0.21 0.34 2.04 -0.44 0.02 0.00 0.00 175.26 177.42 1d3z h ASP 52 N 2.44 0.00 -0.18 -0.19 5.19 -1.97 -2.93 116.42 118.78 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 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 177.42 1d3z n GLY 53 N -0.12 0.72 3.76 2.75 0.00 -1.26 -3.68 105.19 107.36 1d3z n GLY 53 Ca 0.00 -0.55 -0.23 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.78 2.48 0.37 1.61 1.81 -1.11 -5.01 118.95 117.32 1d3z s ARG 54 Ca 0.34 -1.46 0.08 0.00 -1.72 0.00 0.00 55.73 52.97 1d3z s ARG 54 Cb 0.20 -2.27 -0.03 0.00 -0.45 0.00 0.00 34.95 32.41 1d3z s ARG 54 CO 0.29 0.13 0.32 0.95 -0.68 0.00 0.00 175.30 176.32 1d3z s THR 55 N -2.38 3.14 0.19 0.02 -4.23 -1.26 -1.82 115.64 109.30 1d3z s THR 55 Ca 0.38 -1.38 -0.12 0.00 -1.18 0.00 0.00 61.69 59.39 1d3z s THR 55 Cb -0.04 -3.10 0.12 0.00 1.34 0.00 0.00 72.50 70.82 1d3z s THR 55 CO 0.24 -0.10 1.86 -0.07 -0.54 0.00 0.00 174.62 176.01 1d3z h LEU 56 N 1.17 0.75 -1.76 4.79 3.38 -1.39 -2.44 115.31 119.82 1d3z h LEU 56 Ca -0.43 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.51 1d3z h LEU 56 Cb 1.26 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1d3z h LEU 56 CO 0.58 0.55 0.12 0.28 0.09 0.00 0.00 178.44 180.06 1d3z h SER 57 N 0.89 0.25 0.08 -0.43 0.02 -1.60 -1.14 113.55 111.61 1d3z h SER 57 Ca 0.24 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 1d3z h SER 57 Cb -0.10 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.37 1d3z h SER 57 CO -0.05 0.20 -0.05 0.44 -1.14 0.00 0.00 176.83 176.23 1d3z h ASP 58 N 0.29 0.00 -0.67 3.07 3.32 -1.73 -1.03 116.42 119.68 1d3z h ASP 58 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1d3z h ASP 58 Cb -0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1d3z h ASP 58 CO -0.01 0.05 0.00 -1.22 -1.72 0.00 0.00 179.24 176.34 1d3z n TYR 59 N -4.17 1.52 -4.00 4.55 4.01 -0.45 -4.94 117.16 113.68 1d3z n TYR 59 Ca -0.03 -0.61 -0.32 0.00 -0.16 0.00 0.00 57.90 56.78 1d3z n TYR 59 Cb 0.13 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 38.92 1d3z n TYR 59 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1d3z n ASN 60 N 1.19 -4.10 -4.67 7.72 2.85 -0.39 -4.91 115.26 112.95 1d3z n ASN 60 Ca 0.26 -0.84 -0.42 0.00 -0.11 0.00 0.00 54.58 53.47 1d3z n ASN 60 Cb 0.90 -3.31 -0.03 0.00 1.24 0.00 0.00 39.78 38.58 1d3z n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1d3z s ILE 61 N -3.25 4.78 0.41 -1.44 1.01 -1.11 -5.03 121.20 116.56 1d3z s ILE 61 Ca 0.68 1.89 0.08 0.00 0.00 0.00 0.00 60.65 63.30 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 0.84 -0.05 0.33 -1.10 0.00 0.00 0.00 174.94 174.96 1d3z s GLN 62 N 2.49 2.49 0.35 2.79 -0.21 -1.26 -4.74 119.66 121.58 1d3z s GLN 62 Ca 0.43 -1.57 -0.26 0.00 0.02 0.00 0.00 55.36 53.98 1d3z s GLN 62 Cb -0.17 -2.31 -0.12 0.00 1.00 0.00 0.00 33.01 31.41 1d3z s GLN 62 CO 0.12 -0.15 1.02 0.36 -2.12 0.00 0.00 175.29 174.52 1d3z n LYS 63 N -1.47 1.41 -1.67 2.91 2.85 -1.26 -1.52 118.16 119.41 1d3z n LYS 63 Ca 0.02 0.50 -0.13 0.00 -1.05 0.00 0.00 58.31 57.64 1d3z n LYS 63 Cb 0.62 -1.96 -0.04 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 0.47 -0.98 -2.71 -1.58 -0.58 -0.32 -5.00 120.64 109.93 1d3z n GLU 64 Ca 0.09 0.87 -0.34 0.00 -0.42 0.00 0.00 57.16 57.36 1d3z n GLU 64 Cb 0.36 -5.00 -0.06 0.00 -0.57 0.00 0.00 31.44 26.17 1d3z n GLU 64 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1d3z s SER 65 N -2.71 6.82 -0.18 1.62 0.01 -0.58 -4.83 113.70 113.85 1d3z s SER 65 Ca 0.00 1.82 -0.03 0.00 1.31 0.00 0.00 55.95 59.04 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 -0.44 -0.04 -0.89 0.41 0.00 0.00 173.24 172.27 1d3z s THR 66 N -1.98 3.63 0.22 1.44 2.01 -1.26 -1.10 115.64 118.60 1d3z s THR 66 Ca 0.61 -0.43 0.06 0.00 0.31 0.00 0.00 61.69 62.24 1d3z s THR 66 Cb -0.14 -2.61 -0.04 0.00 0.01 0.00 0.00 72.50 69.73 1d3z s THR 66 CO 0.18 0.46 0.22 -0.76 -0.69 0.00 0.00 174.62 174.03 1d3z s LEU 67 N 0.80 3.95 -0.11 4.42 1.02 0.40 -4.84 118.68 124.33 1d3z s LEU 67 Ca -0.01 -0.13 0.02 0.00 0.02 0.00 0.00 54.13 54.03 1d3z s LEU 67 Cb -0.15 -2.51 -0.01 0.00 0.02 0.00 0.00 46.19 43.55 1d3z s LEU 67 CO 0.02 -0.01 -0.18 -1.00 0.02 0.00 0.00 176.35 175.20 1d3z s HIS 68 N -1.98 2.69 -0.14 0.29 3.76 -0.42 -0.74 115.29 118.74 1d3z s HIS 68 Ca 0.33 -0.71 -0.03 0.00 -0.15 0.00 0.00 55.06 54.49 1d3z s HIS 68 Cb -0.09 -1.76 -0.03 0.00 1.11 0.00 0.00 32.58 31.81 1d3z s HIS 68 CO 0.26 -0.23 -0.02 -1.17 -0.85 0.00 0.00 174.74 172.73 1d3z s LEU 69 N 0.18 3.41 -0.03 0.89 2.96 -0.04 -1.04 118.68 125.01 1d3z s LEU 69 Ca -0.10 -0.03 0.07 0.00 -0.22 0.00 0.00 54.13 53.86 1d3z s LEU 69 Cb -0.16 -1.81 -0.02 0.00 0.50 0.00 0.00 46.19 44.71 1d3z s LEU 69 CO 0.06 0.23 -0.25 -0.69 -1.32 0.00 0.00 176.35 174.38 1d3z s VAL 70 N -0.02 2.01 -0.20 1.68 1.01 0.14 -3.92 120.40 121.09 1d3z s VAL 70 Ca 0.02 -1.07 -0.10 0.00 0.00 0.00 0.00 61.98 60.83 1d3z s VAL 70 Cb -0.13 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.53 1d3z s VAL 70 CO 0.02 0.56 0.13 -0.76 0.00 0.00 0.00 175.10 175.06 1d3z s LEU 71 N -0.48 4.21 -0.11 3.92 1.43 -1.26 -1.11 118.68 125.28 1d3z s LEU 71 Ca 0.06 0.23 -0.03 0.00 -1.03 0.00 0.00 54.13 53.36 1d3z s LEU 71 Cb -0.11 -2.09 -0.03 0.00 0.03 0.00 0.00 46.19 43.99 1d3z s LEU 71 CO 0.00 0.18 0.01 -0.60 0.23 0.00 0.00 176.35 176.17 1d3z s ARG 72 N 0.36 3.23 0.04 1.70 3.52 0.36 -5.01 118.95 123.15 1d3z s ARG 72 Ca 0.08 -0.41 0.06 0.00 -0.13 0.00 0.00 55.73 55.33 1d3z s ARG 72 Cb -0.11 -2.88 -0.02 0.00 -1.56 0.00 0.00 34.95 30.38 1d3z s ARG 72 CO -0.02 0.58 -0.19 -0.51 -0.81 0.00 0.00 175.30 174.35 1d3z s LEU 73 N -0.53 2.15 -0.06 -0.88 1.43 -1.26 -4.79 118.68 114.75 1d3z s LEU 73 Ca 0.09 -0.48 0.02 0.00 -1.03 0.00 0.00 54.13 52.73 1d3z s LEU 73 Cb -0.12 -0.86 0.01 0.00 0.03 0.00 0.00 46.19 45.25 1d3z s LEU 73 CO 0.02 0.13 -0.11 -0.60 0.23 0.00 0.00 176.35 176.03 1d3z s ARG 74 N -1.09 1.48 0.55 1.70 3.52 -1.26 -5.15 118.95 118.70 1d3z s ARG 74 Ca 0.06 -0.35 0.04 0.00 -0.13 0.00 0.00 55.73 55.34 1d3z s ARG 74 Cb -0.08 -1.26 0.05 0.00 -1.56 0.00 0.00 34.95 32.10 1d3z s ARG 74 CO 0.01 0.02 0.76 0.20 -0.81 0.00 0.00 175.30 175.49 1d3z s GLY 75 N 0.65 1.83 0.00 8.12 0.00 -1.26 -5.30 107.32 111.36 1d3z s GLY 75 Ca -0.13 -1.60 0.31 0.00 0.00 0.00 0.00 44.72 43.30 1d3z s GLY 75 CO 0.03 -1.27 2.08 0.61 0.00 0.00 0.00 173.10 174.54