#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gdv h ASP 2 N 0.00 0.76 0.28 0.00 2.03 -1.98 1.80 116.42 119.31 1gdv h ASP 2 Ca 0.00 -0.01 -0.10 0.00 -0.73 0.00 0.00 57.03 56.19 1gdv h ASP 2 Cb 0.00 -0.17 -0.01 0.00 -0.83 0.00 0.00 39.33 38.31 1gdv h ASP 2 CO 0.00 0.53 -0.42 0.25 -1.03 0.00 0.00 179.24 178.58 1gdv h LEU 3 N 0.90 0.19 -0.21 0.15 5.85 -1.98 1.25 115.31 121.46 1gdv h LEU 3 Ca 0.27 -0.08 -0.22 0.00 0.84 0.00 0.00 57.88 58.70 1gdv h LEU 3 Cb -0.03 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 40.95 1gdv h LEU 3 CO -0.09 0.59 -0.90 -0.78 -0.34 0.00 0.00 178.44 176.93 1gdv h ASP 4 N 0.15 0.55 0.07 1.25 3.58 -1.76 -2.34 116.42 117.94 1gdv h ASP 4 Ca 0.01 -0.42 -0.23 0.00 0.42 0.00 0.00 57.03 56.81 1gdv h ASP 4 Cb 0.81 -0.17 0.01 0.00 1.72 0.00 0.00 39.33 41.70 1gdv h ASP 4 CO 0.06 1.21 -0.87 -1.13 -2.88 0.00 0.00 179.24 175.63 1gdv h ASN 5 N 0.26 0.76 -0.42 2.28 -0.00 0.34 -3.06 115.58 115.73 1gdv h ASN 5 Ca -0.07 -0.55 0.01 0.00 -0.00 0.00 0.00 56.30 55.70 1gdv h ASN 5 Cb 1.52 -0.23 -0.02 0.00 -0.00 0.00 0.00 38.32 39.59 1gdv h ASN 5 CO 0.16 1.33 0.28 1.23 -0.00 0.00 0.00 177.43 180.43 1gdv h GLY 6 N 0.81 0.57 1.69 1.57 0.00 0.16 -1.31 103.07 106.56 1gdv h GLY 6 Ca -0.07 -0.21 -0.14 0.00 0.00 0.00 0.00 47.33 46.91 1gdv h GLY 6 CO 0.17 0.20 -0.51 -2.09 0.00 0.00 0.00 176.54 174.30 1gdv h GLU 7 N 0.53 0.33 -0.34 4.80 4.81 -1.33 -0.25 114.58 123.14 1gdv h GLU 7 Ca 0.16 -0.20 -0.11 0.00 -0.13 0.00 0.00 59.36 59.08 1gdv h GLU 7 Cb -0.00 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1gdv h GLU 7 CO -0.04 0.77 -0.23 0.87 -0.73 0.00 0.00 179.01 179.65 1gdv h LYS 8 N 0.26 0.76 -0.47 1.92 6.56 -1.24 -1.10 116.57 123.27 1gdv h LYS 8 Ca 0.01 -0.36 -0.05 0.00 -1.06 0.00 0.00 60.65 59.19 1gdv h LYS 8 Cb 0.99 -0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 32.63 1gdv h LYS 8 CO 0.08 0.98 0.09 0.28 -2.06 0.00 0.00 179.45 178.82 1gdv h VAL 9 N 0.54 1.24 -0.35 0.50 2.07 -1.14 -1.68 116.25 117.43 1gdv h VAL 9 Ca 0.07 -0.89 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 1gdv h VAL 9 Cb 0.79 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1gdv h VAL 9 CO 0.06 0.31 0.21 0.15 0.02 0.00 0.00 177.57 178.33 1gdv h PHE 10 N 0.64 0.46 -0.35 1.57 3.57 -0.93 0.58 116.94 122.48 1gdv h PHE 10 Ca 0.14 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 1gdv h PHE 10 Cb 0.37 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 1gdv h PHE 10 CO 0.03 0.33 0.19 0.77 -2.23 0.00 0.00 178.31 177.39 1gdv h SER 11 N 0.46 0.43 1.85 0.41 0.02 -1.03 0.58 113.55 116.26 1gdv h SER 11 Ca 0.13 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1gdv h SER 11 Cb -0.00 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.43 1gdv h SER 11 CO -0.02 0.38 -0.02 0.00 -1.14 0.00 0.00 176.83 176.03 1gdv h ALA 12 N 1.06 0.99 0.00 3.77 0.00 -1.17 -3.37 119.26 120.55 1gdv h ALA 12 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1gdv h ALA 12 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1gdv h ALA 12 CO -0.02 0.00 -0.87 0.09 0.00 0.00 0.00 179.25 178.45 1gdv n ASN 13 N -2.88 4.36 -0.01 0.00 3.02 0.18 -4.89 115.26 115.05 1gdv n ASN 13 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 1gdv n ASN 13 Cb 0.51 0.83 -0.02 0.00 -0.61 0.00 0.00 39.78 40.48 1gdv n ASN 13 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gdv h ALA 15 N 0.23 1.33 -0.34 0.00 0.00 -1.37 0.19 119.26 119.30 1gdv h ALA 15 Ca -0.04 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 54.93 1gdv h ALA 15 Cb 0.61 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1gdv h ALA 15 CO 0.00 0.07 0.26 0.00 0.00 0.00 0.00 179.25 179.58 1gdv h ALA 16 N 1.95 2.27 0.00 0.00 0.00 -1.84 -2.82 119.26 118.81 1gdv h ALA 16 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1gdv h ALA 16 Cb 0.17 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1gdv h ALA 16 CO 0.01 -0.44 -0.31 0.00 0.00 0.00 0.00 179.25 178.51 1gdv n HIS 18 N -0.87 0.00 -1.60 0.00 8.25 -0.01 -1.01 115.22 119.99 1gdv n HIS 18 Ca 0.00 -0.54 -0.48 0.00 -0.26 0.00 0.00 57.72 56.44 1gdv n HIS 18 Cb 0.00 -0.10 -0.04 0.00 1.12 0.00 0.00 29.99 30.97 1gdv n HIS 18 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1gdv n ALA 19 N -0.76 -0.36 -1.03 -1.41 0.00 -1.07 0.37 120.51 116.25 1gdv n ALA 19 Ca 0.08 0.45 -0.01 0.00 0.00 0.00 0.00 53.44 53.97 1gdv n ALA 19 Cb 0.63 -2.08 -0.00 0.00 0.00 0.00 0.00 19.45 17.99 1gdv n ALA 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gdv n GLY 20 N 2.08 0.36 1.86 0.00 0.00 -1.26 -2.99 105.19 105.25 1gdv n GLY 20 Ca 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1gdv n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gdv n GLY 21 N -1.31 0.50 0.00 -0.02 0.00 0.16 -4.91 105.19 99.61 1gdv n GLY 21 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1gdv n GLY 21 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1gdv n ASN 22 N 0.53 0.00 -3.52 1.61 2.04 -1.16 -0.17 115.26 114.58 1gdv n ASN 22 Ca 0.00 -0.85 -0.22 0.00 -0.44 0.00 0.00 54.58 53.07 1gdv n ASN 22 Cb 0.00 0.00 -0.14 0.00 -2.53 0.00 0.00 39.78 37.11 1gdv n ASN 22 CO 0.00 0.00 0.00 0.21 -0.44 0.00 0.00 177.26 177.03 1gdv s ASN 23 N -1.00 1.98 0.31 0.53 3.84 -1.25 -4.13 114.94 115.23 1gdv s ASN 23 Ca 0.00 -0.54 0.25 0.00 0.21 0.00 0.00 52.86 52.79 1gdv s ASN 23 Cb 0.00 0.11 1.06 0.00 -0.55 0.00 0.00 41.25 41.87 1gdv s ASN 23 CO 0.00 -0.35 1.76 0.00 -2.79 0.00 0.00 177.10 175.72 1gdv h ALA 24 N 8.35 1.00 0.00 1.71 0.00 -1.42 -3.26 119.26 125.65 1gdv h ALA 24 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.37 1gdv h ALA 24 Cb 1.13 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 1gdv h ALA 24 CO 0.31 0.00 -2.25 -0.89 0.00 0.00 0.00 179.25 176.42 1gdv n ILE 25 N -2.39 1.22 -3.90 0.00 5.41 -1.26 -4.83 119.36 113.61 1gdv n ILE 25 Ca 0.02 -0.32 -0.30 0.00 1.00 0.00 0.00 62.75 63.15 1gdv n ILE 25 Cb 0.24 -1.79 -0.14 0.00 -0.71 0.00 0.00 39.64 37.24 1gdv n ILE 25 CO 0.00 0.00 0.00 -0.04 0.00 0.00 0.00 176.55 176.51 1gdv s MET 26 N -2.41 1.74 0.63 0.38 -1.94 -1.25 -4.99 119.30 111.45 1gdv s MET 26 Ca -0.31 -2.36 0.23 0.00 -1.71 0.00 0.00 55.69 51.54 1gdv s MET 26 Cb 0.12 -3.06 1.06 0.00 2.01 0.00 0.00 34.83 34.96 1gdv s MET 26 CO 0.39 -1.10 1.56 -1.35 -0.01 0.00 0.00 175.02 174.52 1gdv h PRO 27 N 6.73 0.00 0.00 2.03 0.11 -1.88 -0.67 132.00 138.31 1gdv h PRO 27 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1gdv h PRO 27 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1gdv h PRO 27 CO 0.62 0.00 -0.50 0.38 -0.21 0.00 0.00 178.00 178.29 1gdv h ASP 28 N 0.00 0.00 -2.24 -2.05 -0.00 -1.94 -3.38 116.42 106.81 1gdv h ASP 28 Ca 0.20 -0.04 -0.81 0.00 -0.00 0.00 0.00 57.03 56.39 1gdv h ASP 28 Cb 1.72 0.00 -0.27 0.00 -0.00 0.00 0.00 39.33 40.79 1gdv h ASP 28 CO -0.00 0.02 1.08 0.29 -0.00 0.00 0.00 179.24 180.63 1gdv n LYS 29 N -2.68 5.39 -1.81 4.15 4.76 -0.26 -5.00 118.16 122.71 1gdv n LYS 29 Ca 0.02 -4.62 -0.24 0.00 -2.87 0.00 0.00 58.31 50.60 1gdv n LYS 29 Cb 0.51 -2.48 0.16 0.00 -1.84 0.00 0.00 35.03 31.38 1gdv n LYS 29 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1gdv n THR 30 N 0.07 0.00 -0.93 -0.18 -2.24 -1.26 -4.64 114.28 105.10 1gdv n THR 30 Ca 0.47 -0.98 0.08 0.00 -2.27 0.00 0.00 64.05 61.34 1gdv n THR 30 Cb 0.26 -1.42 0.35 0.00 -2.10 0.00 0.00 70.33 67.42 1gdv n THR 30 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1gdv n LEU 31 N 0.00 4.96 -4.76 3.22 4.32 0.76 -4.57 117.00 120.94 1gdv n LEU 31 Ca 0.14 -2.95 -0.40 0.00 -0.02 0.00 0.00 56.01 52.78 1gdv n LEU 31 Cb 0.50 -0.62 -0.05 0.00 -1.62 0.00 0.00 43.42 41.63 1gdv n LEU 31 CO 0.36 0.65 0.73 -0.54 -1.22 0.00 0.00 177.39 177.37 1gdv s LYS 32 N -2.76 4.72 0.15 3.23 -0.14 -1.25 -4.59 119.74 119.10 1gdv s LYS 32 Ca 0.49 1.65 -0.20 0.00 -1.36 0.00 0.00 55.97 56.55 1gdv s LYS 32 Cb 0.38 -3.20 0.05 0.00 -1.68 0.00 0.00 37.83 33.39 1gdv s LYS 32 CO 0.13 0.34 1.25 0.36 -0.76 0.00 0.00 175.35 176.67 1gdv n LYS 33 N 1.26 -0.28 0.04 1.68 0.00 -1.26 -0.86 118.16 118.74 1gdv n LYS 33 Ca -0.01 1.23 -0.00 0.00 -0.00 0.00 0.00 58.31 59.53 1gdv n LYS 33 Cb 0.46 -1.82 0.29 0.00 -0.00 0.00 0.00 35.03 33.96 1gdv n LYS 33 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1gdv h ASP 34 N 0.00 0.41 -0.02 -5.58 3.32 -1.93 -0.10 116.42 112.52 1gdv h ASP 34 Ca 0.20 -0.10 -0.26 0.00 0.02 0.00 0.00 57.03 56.89 1gdv h ASP 34 Cb 0.40 -0.11 0.02 0.00 0.22 0.00 0.00 39.33 39.86 1gdv h ASP 34 CO -0.78 0.56 -1.01 0.58 -1.72 0.00 0.00 179.24 176.87 1gdv h VAL 35 N 0.40 1.28 -0.55 -1.35 2.07 -1.52 -0.70 116.25 115.88 1gdv h VAL 35 Ca 0.08 -2.21 -0.01 0.00 0.82 0.00 0.00 66.70 65.38 1gdv h VAL 35 Cb 0.44 2.32 -0.03 0.00 -1.52 0.00 0.00 31.29 32.51 1gdv h VAL 35 CO 0.02 0.69 0.31 -0.07 0.02 0.00 0.00 177.57 178.54 1gdv h LEU 36 N 0.42 0.68 -0.36 2.57 4.07 -0.79 -0.57 115.31 121.32 1gdv h LEU 36 Ca -0.12 -0.08 -0.04 0.00 0.08 0.00 0.00 57.88 57.72 1gdv h LEU 36 Cb 1.66 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 43.21 1gdv h LEU 36 CO 0.20 0.56 0.06 -0.33 -1.08 0.00 0.00 178.44 177.85 1gdv h GLU 37 N 0.73 0.60 -0.54 1.13 5.08 -0.94 -0.09 114.58 120.56 1gdv h GLU 37 Ca 0.19 -0.16 0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1gdv h GLU 37 Cb 0.03 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1gdv h GLU 37 CO -0.03 0.67 0.37 0.00 -1.00 0.00 0.00 179.01 179.01 1gdv h ALA 38 N 0.91 1.98 -0.60 3.43 0.00 -0.79 -2.03 119.26 122.17 1gdv h ALA 38 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1gdv h ALA 38 Cb 0.35 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1gdv h ALA 38 CO 0.01 -0.09 0.00 0.09 0.00 0.00 0.00 179.25 179.25 1gdv n ASN 39 N -4.47 3.94 -3.91 0.00 3.02 -0.25 -4.93 115.26 108.65 1gdv n ASN 39 Ca 0.08 -2.25 -0.30 0.00 -0.03 0.00 0.00 54.58 52.08 1gdv n ASN 39 Cb 0.32 -0.50 0.03 0.00 -0.61 0.00 0.00 39.78 39.02 1gdv n ASN 39 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1gdv n SER 40 N 1.11 -4.89 -0.69 6.41 7.64 -0.76 -4.86 113.62 117.57 1gdv n SER 40 Ca 0.22 -0.77 0.04 0.00 1.01 0.00 0.00 58.87 59.37 1gdv n SER 40 Cb 0.70 -3.92 0.21 0.00 -1.01 0.00 0.00 64.21 60.19 1gdv n SER 40 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1gdv n MET 41 N -4.70 1.63 -0.98 1.43 2.81 -0.09 -4.71 117.12 112.51 1gdv n MET 41 Ca 0.04 -3.25 -0.11 0.00 -1.81 0.00 0.00 57.70 52.56 1gdv n MET 41 Cb 0.53 -1.66 0.19 0.00 -0.71 0.00 0.00 33.22 31.57 1gdv n MET 41 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1gdv n ASN 42 N -1.13 3.00 -4.32 7.83 6.94 -1.24 -4.67 115.26 121.67 1gdv n ASN 42 Ca 0.22 -3.75 -0.18 0.00 -0.02 0.00 0.00 54.58 50.85 1gdv n ASN 42 Cb 0.76 -0.70 -0.10 0.00 -2.36 0.00 0.00 39.78 37.37 1gdv n ASN 42 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1gdv s THR 43 N -3.34 1.60 0.18 5.53 -4.23 -1.26 -5.04 115.64 109.08 1gdv s THR 43 Ca 0.49 -2.11 -0.10 0.00 -1.18 0.00 0.00 61.69 58.79 1gdv s THR 43 Cb 0.43 -1.94 0.09 0.00 1.34 0.00 0.00 72.50 72.43 1gdv s THR 43 CO 0.03 -0.58 1.71 0.40 -0.54 0.00 0.00 174.62 175.64 1gdv h ILE 44 N 2.76 1.25 -0.38 2.99 2.04 -1.95 -2.92 117.51 121.31 1gdv h ILE 44 Ca -0.38 -0.90 -0.06 0.00 1.00 0.00 0.00 64.86 64.52 1gdv h ILE 44 Cb 1.21 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1gdv h ILE 44 CO 0.60 0.34 0.01 -0.78 0.00 0.00 0.00 178.15 178.32 1gdv h ASP 45 N 0.96 0.65 -0.61 1.72 3.58 -1.98 -0.66 116.42 120.07 1gdv h ASP 45 Ca 0.21 -0.30 -0.02 0.00 0.42 0.00 0.00 57.03 57.34 1gdv h ASP 45 Cb 0.33 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.18 1gdv h ASP 45 CO -0.00 0.79 0.31 0.00 -2.88 0.00 0.00 179.24 177.45 1gdv h ALA 46 N 0.88 0.79 -0.22 -0.78 0.00 -1.90 -1.01 119.26 117.02 1gdv h ALA 46 Ca 0.11 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1gdv h ALA 46 Cb 0.45 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1gdv h ALA 46 CO 0.02 0.34 -0.30 0.82 0.00 0.00 0.00 179.25 180.13 1gdv h ILE 47 N 0.83 1.32 -0.55 0.00 2.04 -1.44 -2.41 117.51 117.32 1gdv h ILE 47 Ca 0.21 -1.50 -0.02 0.00 1.00 0.00 0.00 64.86 64.55 1gdv h ILE 47 Cb 0.10 1.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 1gdv h ILE 47 CO -0.03 0.46 0.25 0.71 0.00 0.00 0.00 178.15 179.55 1gdv h THR 48 N 0.28 1.19 -0.36 -0.27 1.35 -0.97 -1.16 112.91 112.97 1gdv h THR 48 Ca 0.02 -0.54 -0.07 0.00 -0.55 0.00 0.00 66.41 65.28 1gdv h THR 48 Cb 0.87 0.50 -0.01 0.00 -1.73 0.00 0.00 68.15 67.78 1gdv h THR 48 CO 0.07 0.22 -0.04 0.22 -0.25 0.00 0.00 175.52 175.74 1gdv h TYR 49 N 0.77 0.72 -0.81 4.73 3.20 -1.11 -0.62 116.97 123.84 1gdv h TYR 49 Ca 0.19 -0.14 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 1gdv h TYR 49 Cb 0.10 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.15 1gdv h TYR 49 CO 0.01 0.78 0.44 0.37 -1.64 0.00 0.00 178.16 178.12 1gdv h GLN 50 N 0.46 1.12 -0.27 1.82 4.15 -0.92 0.26 115.11 121.72 1gdv h GLN 50 Ca 0.10 -0.13 -0.07 0.00 0.77 0.00 0.00 58.65 59.32 1gdv h GLN 50 Cb 0.52 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 1gdv h GLN 50 CO 0.03 0.82 -0.11 0.28 -1.93 0.00 0.00 178.83 177.92 1gdv h VAL 51 N 1.13 1.29 -0.44 2.39 2.07 -1.07 0.61 116.25 122.23 1gdv h VAL 51 Ca 0.29 -1.18 -0.04 0.00 0.82 0.00 0.00 66.70 66.58 1gdv h VAL 51 Cb 0.03 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1gdv h VAL 51 CO -0.05 0.37 0.11 1.56 0.02 0.00 0.00 177.57 179.58 1gdv h GLN 52 N 0.30 0.71 0.00 1.57 4.20 -0.68 0.78 115.11 121.99 1gdv h GLN 52 Ca 0.06 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1gdv h GLN 52 Cb 0.61 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1gdv h GLN 52 CO 0.04 0.72 -1.15 -1.71 -0.67 0.00 0.00 178.83 176.05 1gdv n ASN 53 N -4.51 0.58 -0.65 1.46 4.05 0.87 -1.66 115.26 115.39 1gdv n ASN 53 Ca 0.00 -0.08 0.09 0.00 0.45 0.00 0.00 54.58 55.04 1gdv n ASN 53 Cb 0.22 0.89 -0.03 0.00 1.23 0.00 0.00 39.78 42.09 1gdv n ASN 53 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1gdv n GLY 54 N 1.32 -1.84 3.33 8.20 0.00 0.21 -4.44 105.19 111.97 1gdv n GLY 54 Ca 0.01 -1.35 0.03 0.00 0.00 0.00 0.00 46.02 44.70 1gdv n GLY 54 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gdv s LYS 55 N -1.96 0.32 5.59 1.61 2.20 -0.56 -4.86 119.74 122.08 1gdv s LYS 55 Ca 0.00 0.72 0.00 0.00 -0.36 0.00 0.00 55.97 56.33 1gdv s LYS 55 Cb 0.00 0.43 0.00 0.00 -1.51 0.00 0.00 37.83 36.75 1gdv s LYS 55 CO 0.00 -0.19 0.00 -1.71 -0.36 0.00 0.00 175.35 173.09 1gdv n ASN 56 N 5.18 0.00 0.00 1.43 5.15 -1.26 -0.98 115.26 124.78 1gdv n ASN 56 Ca -0.08 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.02 1gdv n ASN 56 Cb 0.52 0.00 0.57 0.00 -0.53 0.00 0.00 39.78 40.34 1gdv n ASN 56 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1gdv n ALA 57 N 12.01 2.17 -2.69 5.20 0.00 -1.26 -4.69 120.51 131.24 1gdv n ALA 57 Ca 0.00 -0.10 -0.40 0.00 0.00 0.00 0.00 53.44 52.94 1gdv n ALA 57 Cb 0.00 -1.39 -0.05 0.00 0.00 0.00 0.00 19.45 18.01 1gdv n ALA 57 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1gdv s MET 58 N -2.73 4.32 0.73 0.00 -2.45 -0.15 -5.04 119.30 113.98 1gdv s MET 58 Ca 0.19 0.74 -0.13 0.00 -1.25 0.00 0.00 55.69 55.24 1gdv s MET 58 Cb 0.16 -3.51 0.04 0.00 1.25 0.00 0.00 34.83 32.77 1gdv s MET 58 CO 0.39 -0.09 1.11 -1.25 1.05 0.00 0.00 175.02 176.23 1gdv s PRO 59 N 1.38 2.36 0.08 4.11 0.04 -1.26 -1.49 135.00 140.22 1gdv s PRO 59 Ca 0.33 1.35 -0.21 0.00 0.04 0.00 0.00 61.00 62.50 1gdv s PRO 59 Cb -0.16 -1.90 -0.07 0.00 0.04 0.00 0.00 34.50 32.41 1gdv s PRO 59 CO 0.13 -1.59 0.63 0.00 0.04 0.00 0.00 177.00 176.22 1gdv s ALA 60 N -2.57 3.53 -0.62 8.56 0.00 -1.26 -3.96 121.76 125.45 1gdv s ALA 60 Ca 0.65 0.12 0.05 0.00 0.00 0.00 0.00 51.96 52.79 1gdv s ALA 60 Cb -0.20 -2.74 0.06 0.00 0.00 0.00 0.00 23.12 20.24 1gdv s ALA 60 CO 0.49 0.33 0.75 1.19 0.00 0.00 0.00 175.76 178.52 1gdv n PHE 61 N 1.87 0.04 -0.20 0.00 3.01 0.27 -4.69 117.46 117.76 1gdv n PHE 61 Ca -0.08 -0.10 0.01 0.00 1.01 0.00 0.00 57.45 58.29 1gdv n PHE 61 Cb 0.50 -0.01 0.11 0.00 -0.01 0.00 0.00 39.48 40.08 1gdv n PHE 61 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1gdv h GLY 62 N 1.02 0.78 0.93 1.37 0.00 -1.45 0.30 103.07 106.01 1gdv h GLY 62 Ca 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 1gdv h GLY 62 CO 0.00 -0.11 0.01 -1.33 0.00 0.00 0.00 176.54 175.11 1gdv h GLY 63 N 0.27 0.03 1.33 4.60 0.00 -1.83 -3.34 103.07 104.13 1gdv h GLY 63 Ca 0.32 -0.01 -0.31 0.00 0.00 0.00 0.00 47.33 47.32 1gdv h GLY 63 CO -0.40 0.01 -1.45 3.21 0.00 0.00 0.00 176.54 177.92 1gdv h ARG 64 N -0.05 0.38 -5.80 4.80 3.08 -1.70 -3.45 114.38 111.64 1gdv h ARG 64 Ca 0.01 -0.65 -0.60 0.00 0.07 0.00 0.00 59.98 58.81 1gdv h ARG 64 Cb 0.08 0.24 -0.07 0.00 0.08 0.00 0.00 29.97 30.30 1gdv h ARG 64 CO -0.00 1.29 -0.25 -0.51 -1.07 0.00 0.00 179.97 179.43 1gdv s LEU 65 N -7.29 4.38 0.41 3.04 1.02 0.99 -5.05 118.68 116.19 1gdv s LEU 65 Ca -0.08 0.78 -0.24 0.00 0.02 0.00 0.00 54.13 54.61 1gdv s LEU 65 Cb 0.06 -2.50 -0.09 0.00 0.02 0.00 0.00 46.19 43.68 1gdv s LEU 65 CO 0.90 0.22 1.10 0.54 0.02 0.00 0.00 176.35 179.13 1gdv s VAL 66 N -0.41 3.45 0.46 -1.59 0.11 -1.26 -4.69 120.40 116.46 1gdv s VAL 66 Ca 0.22 1.14 0.34 0.00 -2.93 0.00 0.00 61.98 60.75 1gdv s VAL 66 Cb -0.15 -3.61 0.53 0.00 -1.53 0.00 0.00 36.38 31.62 1gdv s VAL 66 CO 0.10 0.04 1.59 -0.78 -3.33 0.00 0.00 175.10 172.71 1gdv h ASP 67 N 2.49 0.18 -0.36 3.54 1.82 -1.96 0.77 116.42 122.89 1gdv h ASP 67 Ca -0.49 0.14 -0.15 0.00 -0.39 0.00 0.00 57.03 56.14 1gdv h ASP 67 Cb 1.23 0.14 -0.01 0.00 0.68 0.00 0.00 39.33 41.37 1gdv h ASP 67 CO 0.62 -0.22 -0.38 -0.08 -1.61 0.00 0.00 179.24 177.57 1gdv h GLU 68 N 0.02 0.90 -0.57 0.28 4.81 -2.00 -2.70 114.58 115.31 1gdv h GLU 68 Ca 0.88 -0.48 -0.10 0.00 -0.13 0.00 0.00 59.36 59.53 1gdv h GLU 68 Cb 2.91 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 32.29 1gdv h GLU 68 CO -0.41 1.13 -0.04 -0.44 -0.73 0.00 0.00 179.01 178.52 1gdv h ASP 69 N 0.70 1.00 -0.74 1.04 3.45 -1.21 -0.67 116.42 119.99 1gdv h ASP 69 Ca 0.06 -0.29 -0.00 0.00 0.43 0.00 0.00 57.03 57.22 1gdv h ASP 69 Cb 0.97 -0.27 -0.04 0.00 -0.56 0.00 0.00 39.33 39.44 1gdv h ASP 69 CO 0.09 1.07 0.45 0.40 -1.57 0.00 0.00 179.24 179.68 1gdv h ILE 70 N 0.92 1.21 0.04 0.35 2.04 -1.46 -0.65 117.51 119.96 1gdv h ILE 70 Ca 0.16 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 1gdv h ILE 70 Cb 0.58 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1gdv h ILE 70 CO 0.03 0.22 -0.02 -0.08 0.00 0.00 0.00 178.15 178.30 1gdv h GLU 71 N 1.01 -0.05 -0.98 2.37 4.81 -1.21 -1.15 114.58 119.37 1gdv h GLU 71 Ca 0.27 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.54 1gdv h GLU 71 Cb -0.04 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.30 1gdv h GLU 71 CO -0.05 0.23 0.64 -0.44 -0.73 0.00 0.00 179.01 178.66 1gdv h ASP 72 N -0.34 1.07 -0.52 1.04 3.32 -1.02 -1.01 116.42 118.96 1gdv h ASP 72 Ca -0.01 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 56.97 1gdv h ASP 72 Cb 0.31 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1gdv h ASP 72 CO 0.01 0.73 0.08 0.00 -1.72 0.00 0.00 179.24 178.34 1gdv h ALA 73 N 1.40 0.70 -0.62 3.45 0.00 -1.03 0.24 119.26 123.41 1gdv h ALA 73 Ca 0.39 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1gdv h ALA 73 Cb 0.01 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1gdv h ALA 73 CO -0.13 0.44 0.38 0.00 0.00 0.00 0.00 179.25 179.95 1gdv h ALA 74 N 0.98 0.80 -0.38 0.00 0.00 -0.41 -0.61 119.26 119.63 1gdv h ALA 74 Ca 0.16 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 1gdv h ALA 74 Cb 0.41 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1gdv h ALA 74 CO 0.01 0.13 -0.26 -0.91 0.00 0.00 0.00 179.25 178.22 1gdv h ASN 75 N 0.75 0.82 -0.28 0.00 2.35 -0.98 -2.01 115.58 116.23 1gdv h ASN 75 Ca 0.25 -0.31 0.03 0.00 -0.55 0.00 0.00 56.30 55.71 1gdv h ASN 75 Cb 0.01 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 1gdv h ASN 75 CO -0.10 1.04 0.10 0.22 -1.65 0.00 0.00 177.43 177.04 1gdv h TYR 76 N 0.68 0.19 -0.94 1.19 3.20 -0.24 -0.44 116.97 120.61 1gdv h TYR 76 Ca 0.09 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.00 1gdv h TYR 76 Cb 0.79 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.96 1gdv h TYR 76 CO 0.04 0.09 0.62 0.28 -1.64 0.00 0.00 178.16 177.55 1gdv h VAL 77 N 0.23 1.18 -0.30 1.81 2.07 -0.92 -0.52 116.25 119.80 1gdv h VAL 77 Ca 0.12 -0.42 -0.09 0.00 0.82 0.00 0.00 66.70 67.14 1gdv h VAL 77 Cb 0.08 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.70 1gdv h VAL 77 CO -0.12 0.22 -0.15 -0.07 0.02 0.00 0.00 177.57 177.47 1gdv h LEU 78 N 1.21 0.66 -0.38 2.57 4.07 -0.87 -0.44 115.31 122.14 1gdv h LEU 78 Ca 0.37 -0.41 -0.08 0.00 0.08 0.00 0.00 57.88 57.84 1gdv h LEU 78 Cb -0.04 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.51 1gdv h LEU 78 CO -0.11 0.92 -0.07 0.77 -1.08 0.00 0.00 178.44 178.88 1gdv h SER 79 N 0.39 0.71 -0.79 -0.43 4.64 -0.78 -1.77 113.55 115.52 1gdv h SER 79 Ca 0.07 -0.35 -0.03 0.00 -0.47 0.00 0.00 61.79 61.01 1gdv h SER 79 Cb 0.68 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 62.54 1gdv h SER 79 CO 0.05 0.90 0.39 1.56 -0.87 0.00 0.00 176.83 178.86 1gdv h GLN 80 N 0.52 1.13 -0.78 4.77 1.08 -1.10 -1.53 115.11 119.21 1gdv h GLN 80 Ca 0.10 -0.16 0.03 0.00 -1.45 0.00 0.00 58.65 57.17 1gdv h GLN 80 Cb 0.57 -0.21 -0.05 0.00 -0.05 0.00 0.00 27.48 27.75 1gdv h GLN 80 CO 0.03 0.86 0.50 1.03 -0.95 0.00 0.00 178.83 180.30 1gdv h SER 81 N 1.11 0.83 1.44 1.46 0.87 -0.82 -0.68 113.55 117.76 1gdv h SER 81 Ca 0.27 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.82 1gdv h SER 81 Cb 0.10 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 61.87 1gdv h SER 81 CO -0.04 0.58 -0.03 1.05 -0.53 0.00 0.00 176.83 177.86 1gdv h GLU 82 N 0.98 0.00 -0.02 2.24 4.11 -0.83 -2.77 114.58 118.29 1gdv h GLU 82 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.74 1gdv h GLU 82 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1gdv h GLU 82 CO -0.10 0.03 -0.05 1.63 0.07 0.00 0.00 179.01 180.59 1gdv n LYS 83 N -3.12 1.76 -0.63 1.06 5.02 -0.62 -4.96 118.16 116.68 1gdv n LYS 83 Ca 0.02 -1.22 0.00 0.00 -2.02 0.00 0.00 58.31 55.09 1gdv n LYS 83 Cb 0.42 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 1gdv n LYS 83 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gdv n GLY 84 N 1.26 0.81 3.81 0.72 0.00 -0.39 -5.06 105.19 106.33 1gdv n GLY 84 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1gdv n GLY 84 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11