#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elj s SER 2 N 0.00 1.86 -0.14 1.61 0.15 -1.26 -5.10 113.70 110.82 2elj s SER 2 Ca 0.00 -1.52 -0.15 0.00 0.70 0.00 0.00 55.95 54.98 2elj s SER 2 Cb 0.00 0.29 -0.05 0.00 -1.71 0.00 0.00 66.02 64.55 2elj s SER 2 CO 0.00 -0.82 -0.30 -0.24 1.20 0.00 0.00 173.24 173.08 2elj n SER 3 N -0.88 1.81 0.00 5.45 2.88 -1.26 -5.06 113.62 116.56 2elj n SER 3 Ca -0.01 0.30 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 2elj n SER 3 Cb 0.65 -0.68 0.00 0.00 -0.75 0.00 0.00 64.21 63.44 2elj n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2elj n GLY 4 N 1.77 -1.19 3.75 0.46 0.00 -1.26 -5.16 105.19 103.56 2elj n GLY 4 Ca -0.12 0.82 -0.32 0.00 0.00 0.00 0.00 46.02 46.40 2elj n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2elj s SER 5 N 0.00 4.56 0.10 1.61 0.01 -1.26 -4.96 113.70 113.76 2elj s SER 5 Ca 0.00 1.99 -0.31 0.00 1.31 0.00 0.00 55.95 58.94 2elj s SER 5 Cb 0.00 -2.55 -0.12 0.00 0.21 0.00 0.00 66.02 63.57 2elj s SER 5 CO 0.00 -2.00 1.61 0.28 0.41 0.00 0.00 173.24 173.54 2elj h SER 6 N -0.63 -1.00 0.00 2.44 0.02 -2.05 -3.43 113.55 108.90 2elj h SER 6 Ca -0.45 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 2elj h SER 6 Cb 1.25 0.35 0.00 0.00 0.14 0.00 0.00 62.40 64.14 2elj h SER 6 CO 0.51 -0.48 0.00 0.61 -1.14 0.00 0.00 176.83 176.33 2elj n GLY 7 N -1.46 -0.88 1.10 -3.77 0.00 -1.26 -5.06 105.19 93.85 2elj n GLY 7 Ca -0.09 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.47 2elj n GLY 7 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2elj n ASN 8 N 0.00 0.11 -3.83 1.61 6.94 -1.26 -5.02 115.26 113.81 2elj n ASN 8 Ca 0.00 0.00 -0.29 0.00 -0.02 0.00 0.00 54.58 54.27 2elj n ASN 8 Cb 0.00 0.00 -0.16 0.00 -2.36 0.00 0.00 39.78 37.26 2elj n ASN 8 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 2elj s MET 9 N -2.00 1.12 0.56 -3.83 -2.45 -1.26 -5.06 119.30 106.38 2elj s MET 9 Ca 0.00 -0.75 0.06 0.00 -1.25 0.00 0.00 55.69 53.76 2elj s MET 9 Cb 0.00 -2.34 0.05 0.00 1.25 0.00 0.00 34.83 33.79 2elj s MET 9 CO 0.00 -0.65 0.48 0.95 1.05 0.00 0.00 175.02 176.85 2elj s THR 10 N 1.62 1.68 0.31 10.11 -4.23 -1.26 -5.01 115.64 118.85 2elj s THR 10 Ca -0.02 -1.40 0.24 0.00 -1.18 0.00 0.00 61.69 59.32 2elj s THR 10 Cb -0.18 -2.08 0.24 0.00 1.34 0.00 0.00 72.50 71.82 2elj s THR 10 CO -0.08 0.00 1.95 0.40 -0.54 0.00 0.00 174.62 176.35 2elj h ILE 11 N 0.62 0.66 -0.19 2.99 5.03 -1.97 -2.64 117.51 122.01 2elj h ILE 11 Ca -0.35 -0.86 -0.09 0.00 -0.12 0.00 0.00 64.86 63.44 2elj h ILE 11 Cb 1.30 1.55 -0.01 0.00 -3.03 0.00 0.00 36.82 36.63 2elj h ILE 11 CO 0.54 0.19 -0.28 0.28 -0.68 0.00 0.00 178.15 178.21 2elj h SER 12 N 0.00 0.36 -0.20 1.72 0.02 -1.97 -1.90 113.55 111.58 2elj h SER 12 Ca -0.00 -0.12 0.06 0.00 -0.84 0.00 0.00 61.79 60.89 2elj h SER 12 Cb 0.53 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 2elj h SER 12 CO 0.03 0.63 0.29 0.44 -1.14 0.00 0.00 176.83 177.08 2elj h ASP 13 N 0.31 0.00 0.00 3.07 5.19 -1.85 0.20 116.42 123.35 2elj h ASP 13 Ca 0.05 0.00 -0.43 0.00 -0.62 0.00 0.00 57.03 56.03 2elj h ASP 13 Cb 0.65 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.10 2elj h ASP 13 CO 0.05 0.00 -2.42 -0.38 -3.12 0.00 0.00 179.24 173.37 2elj n ILE 14 N -3.52 1.53 0.28 0.35 5.41 -0.96 -4.38 119.36 118.08 2elj n ILE 14 Ca 0.02 -0.34 0.18 0.00 1.00 0.00 0.00 62.75 63.61 2elj n ILE 14 Cb 0.41 -1.92 0.97 0.00 -0.71 0.00 0.00 39.64 38.39 2elj n ILE 14 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2elj h GLN 15 N -1.00 0.00 -1.09 0.38 4.20 -1.09 -0.69 115.11 115.81 2elj h GLN 15 Ca -0.65 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 57.56 2elj h GLN 15 Cb 1.57 0.00 -0.25 0.00 0.30 0.00 0.00 27.48 29.10 2elj h GLN 15 CO -0.39 0.00 0.64 -2.39 -0.67 0.00 0.00 178.83 176.02 2elj n HIS 16 N -3.47 2.62 -4.73 2.96 1.44 0.69 -4.91 115.22 109.81 2elj n HIS 16 Ca -0.01 -2.18 -0.27 0.00 -2.01 0.00 0.00 57.72 53.25 2elj n HIS 16 Cb 0.20 -1.07 -0.14 0.00 0.12 0.00 0.00 29.99 29.09 2elj n HIS 16 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2elj s ALA 17 N -2.96 1.87 0.16 1.59 0.00 -0.27 -4.99 121.76 117.16 2elj s ALA 17 Ca 0.51 -1.10 -0.08 0.00 0.00 0.00 0.00 51.96 51.29 2elj s ALA 17 Cb 0.41 -0.38 0.02 0.00 0.00 0.00 0.00 23.12 23.17 2elj s ALA 17 CO 0.04 0.43 1.50 -1.00 0.00 0.00 0.00 175.76 176.73 2elj h PRO 18 N 4.90 0.85 -0.13 0.00 0.13 -1.91 -2.79 132.00 133.05 2elj h PRO 18 Ca -0.43 -0.45 0.00 0.00 -0.87 0.00 0.00 66.00 64.25 2elj h PRO 18 Cb 1.15 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2elj h PRO 18 CO 0.44 1.09 0.00 -0.25 -0.23 0.00 0.00 178.00 179.05 2elj n ASP 19 N -4.05 0.15 -0.04 1.44 9.92 -1.26 -3.49 116.55 119.21 2elj n ASP 19 Ca -0.02 -2.00 -0.22 0.00 -0.53 0.00 0.00 54.79 52.02 2elj n ASP 19 Cb 0.54 -0.07 -0.13 0.00 -0.64 0.00 0.00 41.12 40.83 2elj n ASP 19 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2elj n TYR 20 N -0.43 1.14 0.33 1.24 9.36 -1.05 -4.03 117.16 123.72 2elj n TYR 20 Ca 0.00 0.34 0.21 0.00 3.32 0.00 0.00 57.90 61.77 2elj n TYR 20 Cb 0.04 -1.14 1.13 0.00 -0.63 0.00 0.00 39.34 38.74 2elj n TYR 20 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2elj h ALA 21 N -0.19 1.15 0.04 2.98 0.00 -1.69 -2.34 119.26 119.22 2elj h ALA 21 Ca -0.40 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 2elj h ALA 21 Cb 1.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.51 2elj h ALA 21 CO -0.05 -0.03 -0.02 -0.07 0.00 0.00 0.00 179.25 179.08 2elj h LEU 22 N 0.00 -0.05 -9.13 0.00 3.38 -1.75 -3.45 115.31 104.31 2elj h LEU 22 Ca 0.00 -0.32 -0.59 0.00 0.09 0.00 0.00 57.88 57.06 2elj h LEU 22 Cb 0.06 0.01 0.19 0.00 0.09 0.00 0.00 40.66 41.01 2elj h LEU 22 CO -0.00 0.30 -1.04 0.18 0.09 0.00 0.00 178.44 177.97 2elj n LEU 23 N -4.95 -2.82 -4.85 1.67 4.77 -0.88 -4.95 117.00 104.98 2elj n LEU 23 Ca -0.08 0.62 -0.30 0.00 -0.03 0.00 0.00 56.01 56.22 2elj n LEU 23 Cb 0.20 -0.92 0.17 0.00 -2.33 0.00 0.00 43.42 40.53 2elj n LEU 23 CO 0.33 -4.50 0.80 -0.44 -1.33 0.00 0.00 177.39 172.25 2elj s SER 24 N -1.06 3.09 0.09 -1.43 0.01 -1.26 -4.76 113.70 108.38 2elj s SER 24 Ca 0.58 0.51 -0.33 0.00 1.31 0.00 0.00 55.95 58.02 2elj s SER 24 Cb -0.45 -0.74 -0.15 0.00 0.21 0.00 0.00 66.02 64.89 2elj s SER 24 CO 0.65 -2.77 1.52 0.78 0.41 0.00 0.00 173.24 173.83 2elj h ASN 25 N -1.66 -1.42 0.38 2.44 2.35 -1.97 -0.56 115.58 115.14 2elj h ASN 25 Ca -0.46 0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.42 2elj h ASN 25 Cb 1.27 0.50 -0.01 0.00 0.05 0.00 0.00 38.32 40.14 2elj h ASN 25 CO 0.46 -0.57 -0.24 0.44 -1.65 0.00 0.00 177.43 175.88 2elj h ASP 26 N -0.81 -0.59 -0.88 5.81 3.32 -2.01 -2.80 116.42 118.46 2elj h ASP 26 Ca -0.03 0.04 0.20 0.00 0.02 0.00 0.00 57.03 57.26 2elj h ASP 26 Cb 0.76 0.18 -0.16 0.00 0.22 0.00 0.00 39.33 40.32 2elj h ASP 26 CO -0.19 -0.38 -0.12 -0.33 -1.72 0.00 0.00 179.24 176.51 2elj h GLU 27 N -0.59 0.02 -0.29 3.56 5.08 -1.89 0.14 114.58 120.60 2elj h GLU 27 Ca -0.04 -0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.39 2elj h GLU 27 Cb 0.49 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.66 2elj h GLU 27 CO 0.04 0.01 -0.22 1.96 -1.00 0.00 0.00 179.01 179.80 2elj h GLN 28 N 0.02 -0.19 -0.49 2.33 4.20 -0.83 -2.01 115.11 118.14 2elj h GLN 28 Ca 0.46 0.01 0.05 0.00 0.06 0.00 0.00 58.65 59.23 2elj h GLN 28 Cb 0.79 0.04 -0.08 0.00 0.30 0.00 0.00 27.48 28.54 2elj h GLN 28 CO -0.86 -0.13 -0.45 1.96 -0.67 0.00 0.00 178.83 178.67 2elj h GLN 29 N -0.20 -0.19 -0.01 1.46 1.08 -0.62 -1.98 115.11 114.64 2elj h GLN 29 Ca 0.15 0.01 0.02 0.00 -1.45 0.00 0.00 58.65 57.39 2elj h GLN 29 Cb 0.44 0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 27.86 2elj h GLN 29 CO -0.41 -0.13 -0.48 1.25 -0.95 0.00 0.00 178.83 178.10 2elj h LEU 30 N -0.20 -1.50 -1.22 1.46 5.85 -1.33 0.16 115.31 118.52 2elj h LEU 30 Ca 0.08 0.17 0.42 0.00 0.84 0.00 0.00 57.88 59.40 2elj h LEU 30 Cb 0.42 0.57 -0.12 0.00 0.37 0.00 0.00 40.66 41.90 2elj h LEU 30 CO -0.57 -0.47 0.79 0.00 -0.34 0.00 0.00 178.44 177.84 2elj h ILE 32 N 0.00 1.08 -0.09 0.00 2.04 -0.31 0.38 117.51 120.62 2elj h ILE 32 Ca 0.78 -1.56 0.04 0.00 1.00 0.00 0.00 64.86 65.12 2elj h ILE 32 Cb 2.52 1.94 -0.06 0.00 -0.74 0.00 0.00 36.82 40.47 2elj h ILE 32 CO -0.41 0.33 -0.43 1.56 0.00 0.00 0.00 178.15 179.20 2elj h GLN 33 N -0.91 -0.51 0.00 2.37 1.08 0.11 0.97 115.11 118.22 2elj h GLN 33 Ca -0.01 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2elj h GLN 33 Cb 0.60 0.12 0.00 0.00 -0.05 0.00 0.00 27.48 28.15 2elj h GLN 33 CO 0.01 -0.34 0.00 1.28 -0.95 0.00 0.00 178.83 178.83 2elj n LEU 34 N -5.44 0.00 -3.76 1.46 4.77 -0.17 -4.91 117.00 108.94 2elj n LEU 34 Ca -0.05 0.24 -0.23 0.00 -0.03 0.00 0.00 56.01 55.94 2elj n LEU 34 Cb 0.37 -0.24 0.02 0.00 -2.33 0.00 0.00 43.42 41.23 2elj n LEU 34 CO 0.13 -0.02 -0.12 0.29 -1.33 0.00 0.00 177.39 176.35 2elj n LYS 35 N -1.24 -3.98 -4.59 3.23 5.02 0.33 -4.98 118.16 111.95 2elj n LYS 35 Ca 0.14 0.55 -0.32 0.00 -2.02 0.00 0.00 58.31 56.66 2elj n LYS 35 Cb 0.20 -4.89 -0.11 0.00 -0.02 0.00 0.00 35.03 30.21 2elj n LYS 35 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2elj s ILE 36 N -3.73 3.41 0.53 -0.18 1.01 0.12 -4.99 121.20 117.36 2elj s ILE 36 Ca 0.06 -0.80 -0.18 0.00 0.00 0.00 0.00 60.65 59.73 2elj s ILE 36 Cb -0.02 -2.44 -0.07 0.00 0.01 0.00 0.00 42.46 39.95 2elj s ILE 36 CO 0.84 0.44 1.05 -0.76 0.00 0.00 0.00 174.94 176.51 2elj s LEU 37 N -1.23 3.71 0.34 2.97 1.43 -1.26 -4.68 118.68 119.95 2elj s LEU 37 Ca 0.15 1.88 0.13 0.00 -1.03 0.00 0.00 54.13 55.26 2elj s LEU 37 Cb -0.11 -4.55 0.59 0.00 0.03 0.00 0.00 46.19 42.15 2elj s LEU 37 CO 0.05 -0.92 1.74 1.55 0.23 0.00 0.00 176.35 179.00 2elj h PRO 38 N 1.11 0.00 0.83 1.29 0.13 -1.92 -1.67 132.00 131.78 2elj h PRO 38 Ca -0.48 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 2elj h PRO 38 Cb 1.22 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.36 2elj h PRO 38 CO 0.58 0.47 -0.40 -0.22 -0.23 0.00 0.00 178.00 178.20 2elj h LYS 39 N 0.00 -1.08 -0.27 0.86 3.64 -1.93 -1.38 116.57 116.42 2elj h LYS 39 Ca -0.00 0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.34 2elj h LYS 39 Cb 0.85 0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2elj h LYS 39 CO 0.06 -0.72 -0.27 -1.00 -2.27 0.00 0.00 179.45 175.26 2elj h PRO 40 N -1.13 0.65 -0.71 1.90 0.13 -1.97 -2.92 132.00 127.94 2elj h PRO 40 Ca -0.11 -0.35 0.09 0.00 -0.87 0.00 0.00 66.00 64.76 2elj h PRO 40 Cb 0.86 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 31.93 2elj h PRO 40 CO 0.19 0.95 0.36 -0.92 -0.23 0.00 0.00 178.00 178.35 2elj h TYR 41 N 0.38 0.64 -0.68 1.56 5.03 -1.34 -1.19 116.97 121.37 2elj h TYR 41 Ca 0.04 0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.31 2elj h TYR 41 Cb 0.83 -0.18 -0.03 0.00 1.55 0.00 0.00 36.73 38.91 2elj h TYR 41 CO 0.07 0.23 0.15 -0.07 -1.32 0.00 0.00 178.16 177.22 2elj h LEU 42 N 0.61 1.03 0.44 2.82 3.38 -1.25 -0.14 115.31 122.20 2elj h LEU 42 Ca 0.35 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2elj h LEU 42 Cb 0.37 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2elj h LEU 42 CO -0.27 1.00 -0.27 0.58 0.09 0.00 0.00 178.44 179.57 2elj h VAL 43 N 1.03 0.44 0.00 1.22 2.07 -1.05 -1.30 116.25 118.66 2elj h VAL 43 Ca 0.21 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.69 2elj h VAL 43 Cb 0.38 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2elj h VAL 43 CO 0.00 0.00 -0.22 0.17 0.02 0.00 0.00 177.57 177.54 2elj h LEU 44 N -0.67 0.00 0.01 2.57 8.10 -1.29 -2.92 115.31 121.10 2elj h LEU 44 Ca -0.05 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.94 2elj h LEU 44 Cb 0.55 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.77 2elj h LEU 44 CO 0.05 0.22 -0.00 0.50 -4.11 0.00 0.00 178.44 175.09 2elj h LYS 45 N 0.00 -0.01 -0.93 0.17 3.64 -0.52 -2.69 116.57 116.23 2elj h LYS 45 Ca -0.00 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2elj h LYS 45 Cb 0.53 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.31 2elj h LYS 45 CO 0.03 0.25 0.61 1.49 -2.27 0.00 0.00 179.45 179.56 2elj h GLU 46 N -0.28 1.22 0.17 1.90 4.57 -1.13 -2.91 114.58 118.13 2elj h GLU 46 Ca -0.00 -0.08 0.01 0.00 -1.18 0.00 0.00 59.36 58.12 2elj h GLU 46 Cb 0.27 -0.27 -0.04 0.00 -0.16 0.00 0.00 28.75 28.55 2elj h GLU 46 CO 0.00 0.81 -0.33 0.28 -1.18 0.00 0.00 179.01 178.60 2elj h VAL 47 N 1.26 0.30 -0.96 0.32 2.07 -1.43 0.79 116.25 118.60 2elj h VAL 47 Ca 0.34 0.00 0.23 0.00 0.82 0.00 0.00 66.70 68.09 2elj h VAL 47 Cb -0.14 0.30 -0.07 0.00 -1.52 0.00 0.00 31.29 29.86 2elj h VAL 47 CO -0.07 0.00 0.64 0.24 0.02 0.00 0.00 177.57 178.39 2elj h MET 48 N -0.59 0.33 -0.09 1.57 2.86 -1.30 0.16 114.93 117.88 2elj h MET 48 Ca 0.02 -0.02 -0.24 0.00 -2.06 0.00 0.00 59.70 57.40 2elj h MET 48 Cb 0.60 -0.08 0.01 0.00 0.06 0.00 0.00 31.60 32.19 2elj h MET 48 CO -0.16 0.22 -0.88 0.74 1.06 0.00 0.00 176.91 177.89 2elj h PHE 49 N 0.34 1.03 0.00 -0.22 0.04 -1.08 0.13 116.94 117.19 2elj h PHE 49 Ca 0.51 -0.50 -0.05 0.00 2.80 0.00 0.00 57.97 60.73 2elj h PHE 49 Cb 1.38 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 39.38 2elj h PHE 49 CO -0.00 1.33 -0.22 -0.09 -0.60 0.00 0.00 178.31 178.73 2elj h ARG 50 N 0.47 0.00 0.00 1.51 2.43 0.15 -2.16 114.38 116.79 2elj h ARG 50 Ca -0.08 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.85 2elj h ARG 50 Cb 1.52 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 31.03 2elj h ARG 50 CO 0.18 0.22 -1.84 -1.91 -1.51 0.00 0.00 179.97 175.11 2elj n GLU 51 N -3.53 0.65 0.21 0.20 2.13 0.11 -3.57 120.64 116.85 2elj n GLU 51 Ca -0.01 0.12 0.10 0.00 0.66 0.00 0.00 57.16 58.04 2elj n GLU 51 Cb 0.38 -1.69 0.32 0.00 0.27 0.00 0.00 31.44 30.72 2elj n GLU 51 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2elj h LEU 52 N 0.00 0.00 0.19 4.31 3.38 -0.55 -2.43 115.31 120.21 2elj h LEU 52 Ca -0.29 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.33 2elj h LEU 52 Cb 1.81 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.57 2elj h LEU 52 CO 0.04 0.18 -1.74 0.17 0.09 0.00 0.00 178.44 177.18 2elj h LEU 53 N 0.00 0.64 -0.69 1.67 8.10 -1.54 -1.15 115.31 122.34 2elj h LEU 53 Ca -0.00 -0.94 -0.12 0.00 0.11 0.00 0.00 57.88 56.93 2elj h LEU 53 Cb 0.92 -0.21 -0.01 0.00 -0.44 0.00 0.00 40.66 40.92 2elj h LEU 53 CO 0.02 1.79 -0.32 0.07 -4.11 0.00 0.00 178.44 175.89 2elj h LYS 54 N 0.11 0.65 0.00 0.17 2.10 -1.61 -3.08 116.57 114.91 2elj h LYS 54 Ca -0.34 -0.30 -0.20 0.00 -2.00 0.00 0.00 60.65 57.81 2elj h LYS 54 Cb 2.11 -0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 33.39 2elj h LYS 54 CO 0.19 0.89 -1.15 1.79 -2.00 0.00 0.00 179.45 179.16 2elj h THR 55 N 0.55 1.06 0.00 0.07 1.35 -1.57 -3.48 112.91 110.89 2elj h THR 55 Ca 0.06 -2.68 0.00 0.00 -0.55 0.00 0.00 66.41 63.24 2elj h THR 55 Cb 0.82 2.48 0.00 0.00 -1.73 0.00 0.00 68.15 69.72 2elj h THR 55 CO 0.07 0.60 0.00 0.61 -0.25 0.00 0.00 175.52 176.55 2elj n GLY 56 N 1.38 0.65 0.71 5.82 0.00 -0.65 -4.50 105.19 108.59 2elj n GLY 56 Ca -0.06 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.21 2elj n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2elj n GLY 57 N -1.86 0.52 0.00 -0.02 0.00 -0.53 -5.01 105.19 98.29 2elj n GLY 57 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2elj n GLY 57 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2elj n ASN 58 N -0.56 0.67 -4.78 1.61 2.85 -1.26 -5.09 115.26 108.70 2elj n ASN 58 Ca 0.00 -1.25 -0.32 0.00 -0.11 0.00 0.00 54.58 52.90 2elj n ASN 58 Cb 0.24 0.00 0.07 0.00 1.24 0.00 0.00 39.78 41.32 2elj n ASN 58 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 2elj s LEU 59 N -0.25 3.17 0.04 1.20 2.96 -1.26 -5.00 118.68 119.55 2elj s LEU 59 Ca 0.00 1.82 -0.27 0.00 -0.22 0.00 0.00 54.13 55.46 2elj s LEU 59 Cb 0.00 -4.52 0.09 0.00 0.50 0.00 0.00 46.19 42.26 2elj s LEU 59 CO 0.00 -1.76 0.85 -0.44 -1.32 0.00 0.00 176.35 173.68 2elj s SER 60 N -3.23 -0.37 0.40 3.68 0.01 -1.26 -4.98 113.70 107.94 2elj s SER 60 Ca 0.62 -0.06 0.27 0.00 1.31 0.00 0.00 55.95 58.10 2elj s SER 60 Cb -0.17 0.43 1.39 0.00 0.21 0.00 0.00 66.02 67.88 2elj s SER 60 CO 0.51 -0.72 1.51 0.29 0.41 0.00 0.00 173.24 175.25 2elj n LYS 61 N -0.29 -0.04 0.20 12.44 4.01 -1.26 0.21 118.16 133.42 2elj n LYS 61 Ca -0.10 1.26 -0.08 0.00 -0.51 0.00 0.00 58.31 58.88 2elj n LYS 61 Cb 0.62 -2.39 -0.04 0.00 -0.51 0.00 0.00 35.03 32.71 2elj n LYS 61 CO 0.00 0.00 0.00 0.77 -1.11 0.00 0.00 177.40 177.06 2elj h SER 62 N 0.00 -0.44 0.52 4.39 0.02 -1.99 -1.57 113.55 114.48 2elj h SER 62 Ca 0.84 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.78 2elj h SER 62 Cb 2.53 0.11 0.01 0.00 0.14 0.00 0.00 62.40 65.18 2elj h SER 62 CO -0.56 -0.29 -0.25 0.00 -1.14 0.00 0.00 176.83 174.59 2elj h ALA 63 N -1.71 -0.70 -0.39 3.77 0.00 -1.35 -3.19 119.26 115.69 2elj h ALA 63 Ca -0.05 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.74 2elj h ALA 63 Cb 0.40 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 2elj h ALA 63 CO 0.09 -0.88 -0.38 0.00 0.00 0.00 0.00 179.25 178.08 2elj n ARG 65 N -4.48 -0.02 -0.07 0.00 1.74 -0.59 0.09 116.66 113.33 2elj n ARG 65 Ca -0.01 1.10 -0.12 0.00 -0.77 0.00 0.00 57.85 58.05 2elj n ARG 65 Cb 0.21 -2.32 -0.09 0.00 -1.02 0.00 0.00 32.46 29.24 2elj n ARG 65 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2elj h GLU 66 N 0.00 0.00 -0.93 5.56 4.22 -0.16 -3.36 114.58 119.91 2elj h GLU 66 Ca 0.85 0.00 0.26 0.00 0.08 0.00 0.00 59.36 60.55 2elj h GLU 66 Cb 3.07 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 32.18 2elj h GLU 66 CO -0.24 0.67 0.40 1.25 -2.18 0.00 0.00 179.01 178.91 2elj h LEU 67 N -1.00 0.27 -9.57 1.64 5.85 0.24 -3.38 115.31 109.36 2elj h LEU 67 Ca -0.09 0.18 -0.60 0.00 0.84 0.00 0.00 57.88 58.21 2elj h LEU 67 Cb 0.80 0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.95 2elj h LEU 67 CO -0.05 -0.10 -0.22 -0.76 -0.34 0.00 0.00 178.44 176.97 2elj s LEU 68 N -10.53 4.41 -0.54 2.25 1.43 -0.19 -4.99 118.68 110.52 2elj s LEU 68 Ca -0.11 0.87 -0.03 0.00 -1.03 0.00 0.00 54.13 53.82 2elj s LEU 68 Cb 0.27 -2.56 0.15 0.00 0.03 0.00 0.00 46.19 44.08 2elj s LEU 68 CO 0.78 0.25 2.54 -3.20 0.23 0.00 0.00 176.35 176.95 2elj n ASN 69 N 2.36 6.74 -4.33 2.29 5.15 -1.26 -4.80 115.26 121.41 2elj n ASN 69 Ca -0.13 -3.35 -0.29 0.00 -0.60 0.00 0.00 54.58 50.21 2elj n ASN 69 Cb 0.52 -1.18 -0.06 0.00 -0.53 0.00 0.00 39.78 38.53 2elj n ASN 69 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 2elj n ILE 70 N 0.48 0.00 -1.60 -1.44 -5.35 -1.26 -5.13 119.36 105.06 2elj n ILE 70 Ca 0.49 -2.16 -0.34 0.00 -0.27 0.00 0.00 62.75 60.47 2elj n ILE 70 Cb 0.49 0.47 0.07 0.00 -1.74 0.00 0.00 39.64 38.93 2elj n ILE 70 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 2elj s ASP 71 N -3.49 4.57 0.35 7.28 1.01 -1.26 -4.92 116.67 120.21 2elj s ASP 71 Ca 0.02 2.27 0.14 0.00 0.71 0.00 0.00 52.55 55.69 2elj s ASP 71 Cb 0.00 -2.58 0.63 0.00 1.01 0.00 0.00 42.92 41.98 2elj s ASP 71 CO 0.01 -2.00 1.75 1.55 0.21 0.00 0.00 175.17 176.69 2elj h PRO 72 N -0.03 0.00 0.12 8.23 0.13 -1.98 -2.80 132.00 135.67 2elj h PRO 72 Ca -0.48 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.36 2elj h PRO 72 Cb 1.28 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.44 2elj h PRO 72 CO 0.52 0.44 -1.22 0.82 -0.23 0.00 0.00 178.00 178.33 2elj h ILE 73 N 0.00 1.29 0.32 -3.56 2.04 -2.00 -3.05 117.51 112.55 2elj h ILE 73 Ca -0.00 -2.46 -0.02 0.00 1.00 0.00 0.00 64.86 63.38 2elj h ILE 73 Cb 0.83 2.72 0.00 0.00 -0.74 0.00 0.00 36.82 39.64 2elj h ILE 73 CO 0.06 0.74 -0.15 0.11 0.00 0.00 0.00 178.15 178.91 2elj h LYS 74 N 0.24 -0.41 -0.25 2.37 1.79 -1.93 -3.06 116.57 115.32 2elj h LYS 74 Ca -0.19 0.03 0.06 0.00 -2.18 0.00 0.00 60.65 58.37 2elj h LYS 74 Cb 1.90 0.09 -0.06 0.00 -1.58 0.00 0.00 32.23 32.59 2elj h LYS 74 CO 0.23 -0.24 -0.11 0.00 -1.08 0.00 0.00 179.45 178.25 2elj h ALA 75 N 0.21 0.10 -1.23 3.86 0.00 -1.62 0.01 119.26 120.59 2elj h ALA 75 Ca -0.04 0.10 0.36 0.00 0.00 0.00 0.00 54.91 55.32 2elj h ALA 75 Cb 0.35 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 2elj h ALA 75 CO 0.07 -0.52 0.97 -0.91 0.00 0.00 0.00 179.25 178.86 2elj h ASN 76 N -0.07 0.00 0.00 0.00 4.21 -1.44 0.92 115.58 119.20 2elj h ASN 76 Ca 0.13 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.53 2elj h ASN 76 Cb 0.27 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.46 2elj h ASN 76 CO -0.30 0.00 -0.60 -0.09 -1.29 0.00 0.00 177.43 175.15 2elj h ARG 77 N 0.00 0.00 -0.03 0.81 9.65 -0.94 -3.36 114.38 120.51 2elj h ARG 77 Ca 0.59 0.00 0.04 0.00 -1.10 0.00 0.00 59.98 59.50 2elj h ARG 77 Cb 2.51 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 31.04 2elj h ARG 77 CO -0.01 0.97 -0.28 0.82 2.80 0.00 0.00 179.97 184.28 2elj h ILE 78 N -1.00 0.37 -0.94 1.20 2.04 0.02 -2.66 117.51 116.54 2elj h ILE 78 Ca -0.16 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.81 2elj h ILE 78 Cb 1.12 0.37 -0.13 0.00 -0.74 0.00 0.00 36.82 37.44 2elj h ILE 78 CO -0.10 0.00 -0.46 0.00 0.00 0.00 0.00 178.15 177.60 2elj n TYR 79 N -5.39 -0.18 -0.23 1.37 4.19 -0.01 0.31 117.16 117.22 2elj n TYR 79 Ca -0.04 1.17 0.00 0.00 3.31 0.00 0.00 57.90 62.34 2elj n TYR 79 Cb 0.30 -0.73 0.07 0.00 0.49 0.00 0.00 39.34 39.48 2elj n TYR 79 CO 0.00 0.00 0.00 0.22 0.91 0.00 0.00 176.86 177.99 2elj h ASP 80 N 0.00 -0.63 -0.32 2.98 1.82 -1.61 -2.09 116.42 116.57 2elj h ASP 80 Ca 0.25 0.20 0.03 0.00 -0.39 0.00 0.00 57.03 57.13 2elj h ASP 80 Cb 0.48 0.42 -0.05 0.00 0.68 0.00 0.00 39.33 40.86 2elj h ASP 80 CO -0.91 -0.22 -0.34 0.15 -1.61 0.00 0.00 179.24 176.30 2elj h PHE 81 N 0.00 -1.06 -0.90 0.28 3.57 -0.07 0.54 116.94 119.29 2elj h PHE 81 Ca 0.33 0.06 0.09 0.00 3.53 0.00 0.00 57.97 61.97 2elj h PHE 81 Cb 0.50 0.51 -0.11 0.00 2.79 0.00 0.00 35.95 39.63 2elj h PHE 81 CO -0.55 -0.28 -0.52 1.19 -2.23 0.00 0.00 178.31 175.92 2elj n PHE 82 N -4.33 -0.36 -0.33 0.41 3.01 -0.79 0.12 117.46 115.18 2elj n PHE 82 Ca -0.01 1.13 0.06 0.00 1.01 0.00 0.00 57.45 59.64 2elj n PHE 82 Cb 0.20 -0.60 0.25 0.00 -0.01 0.00 0.00 39.48 39.32 2elj n PHE 82 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 2elj h GLN 83 N 0.00 0.96 -0.53 -1.08 1.08 -1.24 -1.95 115.11 112.34 2elj h GLN 83 Ca 0.16 -0.06 0.10 0.00 -1.45 0.00 0.00 58.65 57.41 2elj h GLN 83 Cb 0.39 -0.22 -0.11 0.00 -0.05 0.00 0.00 27.48 27.49 2elj h GLN 83 CO -0.85 0.63 -0.24 1.03 -0.95 0.00 0.00 178.83 178.45 2elj h SER 84 N 0.99 -0.83 -0.42 1.46 0.87 0.32 0.44 113.55 116.37 2elj h SER 84 Ca 0.45 0.19 -0.18 0.00 -1.23 0.00 0.00 61.79 61.02 2elj h SER 84 Cb 0.40 0.45 -0.11 0.00 -0.44 0.00 0.00 62.40 62.70 2elj h SER 84 CO -0.21 -0.26 0.23 0.00 -0.53 0.00 0.00 176.83 176.06 2elj n GLN 85 N -5.42 1.91 -4.04 2.24 1.13 -0.88 -4.86 117.38 107.46 2elj n GLN 85 Ca 0.05 -1.44 -0.35 0.00 -1.94 0.00 0.00 57.00 53.32 2elj n GLN 85 Cb 0.33 -1.63 -0.07 0.00 0.11 0.00 0.00 30.24 28.98 2elj n GLN 85 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2elj n ASN 86 N -0.13 -1.24 0.12 1.08 4.13 0.15 -4.77 115.26 114.60 2elj n ASN 86 Ca 0.24 -1.04 -0.23 0.00 1.68 0.00 0.00 54.58 55.23 2elj n ASN 86 Cb 0.97 -1.33 -0.15 0.00 -1.54 0.00 0.00 39.78 37.72 2elj n ASN 86 CO 0.00 0.00 0.00 -0.50 0.28 0.00 0.00 177.26 177.04 2elj h TRP 87 N -0.80 0.84 -0.03 3.10 6.55 -1.58 -3.49 115.95 120.55 2elj h TRP 87 Ca -0.51 -0.61 0.00 0.00 0.95 0.00 0.00 58.89 58.72 2elj h TRP 87 Cb 1.16 -0.03 0.00 0.00 -0.86 0.00 0.00 29.16 29.42 2elj h TRP 87 CO 0.57 1.58 0.00 0.00 -1.05 0.00 0.00 178.44 179.54