#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elj n SER 2 N 0.00 0.17 -4.12 1.61 7.64 -1.26 -4.86 113.62 112.80 2elj n SER 2 Ca 0.00 -1.16 -0.37 0.00 1.01 0.00 0.00 58.87 58.35 2elj n SER 2 Cb 0.00 -1.46 -0.07 0.00 -1.01 0.00 0.00 64.21 61.67 2elj n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2elj s SER 3 N -3.93 5.78 -0.29 6.43 0.01 -1.26 -5.01 113.70 115.43 2elj s SER 3 Ca 0.21 -3.33 -0.20 0.00 1.31 0.00 0.00 55.95 53.94 2elj s SER 3 Cb -0.12 -1.91 0.14 0.00 0.21 0.00 0.00 66.02 64.33 2elj s SER 3 CO 0.92 -0.28 1.02 -0.83 0.41 0.00 0.00 173.24 174.48 2elj s GLY 4 N 0.33 -0.05 -0.24 3.44 0.00 -1.26 -5.14 107.32 104.39 2elj s GLY 4 Ca 0.23 2.97 -0.04 0.00 0.00 0.00 0.00 44.72 47.88 2elj s GLY 4 CO -0.09 2.26 -0.02 -0.56 0.00 0.00 0.00 173.10 174.70 2elj s SER 5 N 0.85 4.51 -0.58 1.64 0.01 -1.26 -5.06 113.70 113.80 2elj s SER 5 Ca -0.04 -0.57 -0.28 0.00 1.31 0.00 0.00 55.95 56.38 2elj s SER 5 Cb -0.04 -1.76 0.02 0.00 0.21 0.00 0.00 66.02 64.45 2elj s SER 5 CO -0.12 -0.08 1.33 -0.55 0.41 0.00 0.00 173.24 174.23 2elj s SER 6 N 1.45 6.24 1.27 2.44 0.15 -1.26 -4.86 113.70 119.13 2elj s SER 6 Ca 0.04 0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.85 2elj s SER 6 Cb -0.15 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 2elj s SER 6 CO -0.02 -1.64 0.00 0.61 1.20 0.00 0.00 173.24 173.39 2elj n GLY 7 N 5.20 3.44 3.09 9.45 0.00 -1.26 -4.45 105.19 120.65 2elj n GLY 7 Ca 0.10 0.11 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 2elj n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2elj s ASN 8 N -4.00 2.15 0.19 1.61 4.22 -1.26 -5.12 114.94 112.74 2elj s ASN 8 Ca 0.00 -0.37 -0.30 0.00 -2.14 0.00 0.00 52.86 50.05 2elj s ASN 8 Cb 0.00 -0.96 -0.09 0.00 1.28 0.00 0.00 41.25 41.49 2elj s ASN 8 CO 0.00 0.08 1.29 0.00 -2.04 0.00 0.00 177.10 176.42 2elj s MET 9 N 0.52 4.41 0.58 3.55 0.23 -1.26 -5.03 119.30 122.31 2elj s MET 9 Ca -0.15 2.02 -0.03 0.00 -1.03 0.00 0.00 55.69 56.50 2elj s MET 9 Cb -0.16 -3.20 0.03 0.00 -1.53 0.00 0.00 34.83 29.96 2elj s MET 9 CO 0.05 -0.22 0.85 0.99 -2.03 0.00 0.00 175.02 174.66 2elj s THR 10 N 0.09 3.04 0.32 3.16 2.01 -1.26 -5.00 115.64 118.00 2elj s THR 10 Ca 0.56 -0.36 0.06 0.00 0.31 0.00 0.00 61.69 62.26 2elj s THR 10 Cb -0.36 -3.20 0.09 0.00 0.01 0.00 0.00 72.50 69.04 2elj s THR 10 CO 0.38 -0.17 1.78 0.40 -0.69 0.00 0.00 174.62 176.31 2elj h ILE 11 N -0.11 1.26 -0.05 1.82 2.04 -1.95 -2.54 117.51 117.96 2elj h ILE 11 Ca -0.44 -1.21 0.02 0.00 1.00 0.00 0.00 64.86 64.23 2elj h ILE 11 Cb 1.28 1.42 -0.00 0.00 -0.74 0.00 0.00 36.82 38.78 2elj h ILE 11 CO 0.57 0.37 0.05 0.28 0.00 0.00 0.00 178.15 179.43 2elj h SER 12 N 0.29 0.00 0.92 1.72 0.02 -2.00 0.45 113.55 114.95 2elj h SER 12 Ca 0.04 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.92 2elj h SER 12 Cb 0.63 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 2elj h SER 12 CO 0.05 0.00 -0.36 0.44 -1.14 0.00 0.00 176.83 175.82 2elj h ASP 13 N 0.00 0.00 0.00 3.07 3.32 -1.84 -2.81 116.42 118.16 2elj h ASP 13 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2elj h ASP 13 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2elj h ASP 13 CO -0.00 0.36 0.00 -0.38 -1.72 0.00 0.00 179.24 177.50 2elj n ILE 14 N -3.48 0.00 -0.40 0.35 5.41 0.13 -3.68 119.36 117.70 2elj n ILE 14 Ca 0.00 0.63 0.33 0.00 1.00 0.00 0.00 62.75 64.71 2elj n ILE 14 Cb 0.51 -1.57 0.64 0.00 -0.71 0.00 0.00 39.64 38.52 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 0.00 0.16 -0.56 0.38 4.20 -1.66 0.25 115.11 117.89 2elj h GLN 15 Ca 0.00 -0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.80 2elj h GLN 15 Cb 0.00 -0.04 -0.08 0.00 0.30 0.00 0.00 27.48 27.67 2elj h GLN 15 CO 0.00 0.11 0.13 1.25 -0.67 0.00 0.00 178.83 179.65 2elj h HIS 16 N 0.17 0.21 -1.05 2.96 2.76 -1.61 -3.44 115.15 115.15 2elj h HIS 16 Ca 0.69 0.03 -0.55 0.00 -2.20 0.00 0.00 60.37 58.34 2elj h HIS 16 Cb 2.23 -0.01 0.11 0.00 1.55 0.00 0.00 27.41 31.29 2elj h HIS 16 CO -0.00 -0.00 -0.57 0.00 -1.30 0.00 0.00 177.93 176.05 2elj n ALA 17 N -2.55 -2.64 0.00 5.26 0.00 0.88 -4.89 120.51 116.57 2elj n ALA 17 Ca 0.07 0.27 -0.13 0.00 0.00 0.00 0.00 53.44 53.66 2elj n ALA 17 Cb 0.28 -1.32 -0.10 0.00 0.00 0.00 0.00 19.45 18.32 2elj n ALA 17 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2elj h PRO 18 N 0.64 -0.04 0.00 0.00 0.13 -1.88 -2.96 132.00 127.89 2elj h PRO 18 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2elj h PRO 18 Cb 1.22 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2elj h PRO 18 CO 0.45 0.43 0.00 -0.25 -0.23 0.00 0.00 178.00 178.40 2elj n ASP 19 N -4.88 0.00 0.49 1.44 9.92 -1.26 -3.31 116.55 118.96 2elj n ASP 19 Ca -0.08 0.02 -0.20 0.00 -0.53 0.00 0.00 54.79 54.00 2elj n ASP 19 Cb 0.25 -0.21 -0.09 0.00 -0.64 0.00 0.00 41.12 40.42 2elj n ASP 19 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 2elj h TYR 20 N 0.00 -1.20 -1.12 1.24 3.20 -1.82 -2.58 116.97 114.68 2elj h TYR 20 Ca 0.00 -0.03 0.38 0.00 3.14 0.00 0.00 58.73 62.22 2elj h TYR 20 Cb 0.07 0.40 -0.10 0.00 1.54 0.00 0.00 36.73 38.65 2elj h TYR 20 CO 0.00 -0.74 0.73 0.00 -1.64 0.00 0.00 178.16 176.52 2elj n ALA 21 N -2.65 1.10 -0.04 1.82 0.00 -1.21 0.11 120.51 119.64 2elj n ALA 21 Ca -0.16 0.64 -0.08 0.00 0.00 0.00 0.00 53.44 53.84 2elj n ALA 21 Cb 0.50 -0.82 -0.02 0.00 0.00 0.00 0.00 19.45 19.12 2elj n ALA 21 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2elj h LEU 22 N 0.00 -0.63 -9.06 0.00 3.38 -1.69 -3.42 115.31 103.88 2elj h LEU 22 Ca 0.68 0.12 -0.76 0.00 0.09 0.00 0.00 57.88 58.01 2elj h LEU 22 Cb 2.27 0.31 0.06 0.00 0.09 0.00 0.00 40.66 43.38 2elj h LEU 22 CO -0.31 -0.24 0.09 0.18 0.09 0.00 0.00 178.44 178.26 2elj n LEU 23 N -5.35 0.25 -4.72 1.67 4.77 0.29 -4.90 117.00 109.02 2elj n LEU 23 Ca -0.01 1.15 -0.30 0.00 -0.03 0.00 0.00 56.01 56.82 2elj n LEU 23 Cb 0.26 -0.98 0.14 0.00 -2.33 0.00 0.00 43.42 40.51 2elj n LEU 23 CO 0.17 -1.81 0.67 -0.44 -1.33 0.00 0.00 177.39 174.65 2elj s SER 24 N 0.01 3.39 0.41 -1.43 0.01 -1.26 -4.55 113.70 110.28 2elj s SER 24 Ca 0.87 1.41 0.23 0.00 1.31 0.00 0.00 55.95 59.77 2elj s SER 24 Cb -1.17 -2.09 1.25 0.00 0.21 0.00 0.00 66.02 64.22 2elj s SER 24 CO 0.55 -2.68 1.69 -0.55 0.41 0.00 0.00 173.24 172.66 2elj h ASN 25 N -1.58 0.36 0.07 2.44 7.08 -1.94 0.73 115.58 122.74 2elj h ASN 25 Ca -0.50 0.12 -0.00 0.00 -3.08 0.00 0.00 56.30 52.83 2elj h ASN 25 Cb 1.29 0.08 0.00 0.00 -2.08 0.00 0.00 38.32 37.61 2elj h ASN 25 CO 0.56 -0.06 -0.03 0.44 -2.08 0.00 0.00 177.43 176.25 2elj h ASP 26 N 0.24 -0.08 -0.87 6.14 5.19 -2.01 -3.26 116.42 121.77 2elj h ASP 26 Ca 0.71 -0.11 0.23 0.00 -0.62 0.00 0.00 57.03 57.24 2elj h ASP 26 Cb 2.01 0.02 -0.15 0.00 0.18 0.00 0.00 39.33 41.39 2elj h ASP 26 CO -0.39 0.46 0.10 -0.33 -3.12 0.00 0.00 179.24 175.96 2elj h GLU 27 N -1.02 0.11 0.12 3.56 5.08 -1.64 -0.45 114.58 120.35 2elj h GLU 27 Ca -0.01 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2elj h GLU 27 Cb 0.19 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.37 2elj h GLU 27 CO 0.02 0.07 -0.45 1.96 -1.00 0.00 0.00 179.01 179.61 2elj h GLN 28 N 0.11 -0.66 -0.95 2.33 4.20 -1.02 -1.81 115.11 117.30 2elj h GLN 28 Ca 0.52 0.04 0.17 0.00 0.06 0.00 0.00 58.65 59.45 2elj h GLN 28 Cb 1.03 0.15 -0.17 0.00 0.30 0.00 0.00 27.48 28.79 2elj h GLN 28 CO -0.74 -0.44 -0.31 1.96 -0.67 0.00 0.00 178.83 178.62 2elj h GLN 29 N -0.68 -0.01 0.41 1.46 1.08 -1.11 -1.33 115.11 114.92 2elj h GLN 29 Ca 0.01 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.20 2elj h GLN 29 Cb 0.71 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.14 2elj h GLN 29 CO -0.26 -0.01 -0.28 1.25 -0.95 0.00 0.00 178.83 178.59 2elj h LEU 30 N -0.01 -0.72 -1.13 1.46 5.85 -1.25 -1.51 115.31 118.00 2elj h LEU 30 Ca 0.39 0.04 0.41 0.00 0.84 0.00 0.00 57.88 59.57 2elj h LEU 30 Cb 0.64 0.22 -0.13 0.00 0.37 0.00 0.00 40.66 41.76 2elj h LEU 30 CO -0.97 -0.41 0.70 0.00 -0.34 0.00 0.00 178.44 177.43 2elj h ILE 32 N 0.00 1.14 0.45 0.00 2.04 -0.77 0.12 117.51 120.49 2elj h ILE 32 Ca 0.77 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 2elj h ILE 32 Cb 2.38 1.86 -0.03 0.00 -0.74 0.00 0.00 36.82 40.30 2elj h ILE 32 CO -0.48 0.28 -0.52 1.56 0.00 0.00 0.00 178.15 178.99 2elj h GLN 33 N -0.71 -0.94 0.00 2.37 1.08 0.15 -0.78 115.11 116.28 2elj h GLN 33 Ca -0.01 0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 2elj h GLN 33 Cb 0.55 0.21 0.00 0.00 -0.05 0.00 0.00 27.48 28.19 2elj h GLN 33 CO 0.02 -0.63 0.00 1.28 -0.95 0.00 0.00 178.83 178.55 2elj n LEU 34 N -5.54 0.00 -3.79 1.46 4.77 -0.33 -4.87 117.00 108.70 2elj n LEU 34 Ca -0.12 0.42 -0.26 0.00 -0.03 0.00 0.00 56.01 56.02 2elj n LEU 34 Cb 0.46 -0.42 0.04 0.00 -2.33 0.00 0.00 43.42 41.17 2elj n LEU 34 CO 0.25 -0.21 0.07 0.29 -1.33 0.00 0.00 177.39 176.46 2elj n LYS 35 N -1.42 -5.69 -4.09 3.23 5.02 -0.17 -4.98 118.16 110.07 2elj n LYS 35 Ca 0.05 0.64 -0.27 0.00 -2.02 0.00 0.00 58.31 56.72 2elj n LYS 35 Cb 0.15 -5.46 -0.06 0.00 -0.02 0.00 0.00 35.03 29.65 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 -3.42 4.41 0.37 -0.18 1.01 0.25 -5.00 121.20 118.63 2elj s ILE 36 Ca 0.42 -1.09 -0.14 0.00 0.00 0.00 0.00 60.65 59.84 2elj s ILE 36 Cb -0.21 -3.24 -0.08 0.00 0.01 0.00 0.00 42.46 38.95 2elj s ILE 36 CO 0.81 -0.09 0.79 -0.76 0.00 0.00 0.00 174.94 175.69 2elj s LEU 37 N -3.02 3.94 0.48 2.97 1.43 -1.26 -4.68 118.68 118.54 2elj s LEU 37 Ca 0.30 1.30 0.26 0.00 -1.03 0.00 0.00 54.13 54.97 2elj s LEU 37 Cb -0.10 -4.15 1.11 0.00 0.03 0.00 0.00 46.19 43.09 2elj s LEU 37 CO 0.23 -0.31 1.91 1.55 0.23 0.00 0.00 176.35 179.95 2elj h PRO 38 N 1.81 0.00 0.73 1.29 0.13 -1.95 -1.84 132.00 132.18 2elj h PRO 38 Ca -0.48 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.62 2elj h PRO 38 Cb 1.18 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.32 2elj h PRO 38 CO 0.64 0.17 -0.35 -0.22 -0.23 0.00 0.00 178.00 178.01 2elj h LYS 39 N 0.00 -0.95 -0.29 0.86 1.63 -1.94 -2.34 116.57 113.54 2elj h LYS 39 Ca -0.00 0.06 -0.14 0.00 -0.85 0.00 0.00 60.65 59.72 2elj h LYS 39 Cb 0.62 0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 32.46 2elj h LYS 39 CO 0.02 -0.63 -0.41 -1.00 -3.45 0.00 0.00 179.45 173.99 2elj h PRO 40 N -1.25 0.71 -0.05 1.90 0.13 -1.98 -2.99 132.00 128.47 2elj h PRO 40 Ca -0.10 -0.37 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 2elj h PRO 40 Cb 0.76 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.90 2elj h PRO 40 CO 0.17 0.98 -0.02 -0.92 -0.23 0.00 0.00 178.00 177.98 2elj h TYR 41 N 0.58 0.06 0.00 1.56 5.03 -1.41 0.28 116.97 123.07 2elj h TYR 41 Ca 0.05 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.36 2elj h TYR 41 Cb 0.94 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 39.20 2elj h TYR 41 CO 0.05 0.09 -0.20 1.28 -1.32 0.00 0.00 178.16 178.06 2elj n LEU 42 N -4.47 0.45 -0.03 2.82 4.77 -0.88 -3.03 117.00 116.62 2elj n LEU 42 Ca -0.02 0.39 -0.22 0.00 -0.03 0.00 0.00 56.01 56.13 2elj n LEU 42 Cb 0.13 -0.35 -0.13 0.00 -2.33 0.00 0.00 43.42 40.74 2elj n LEU 42 CO 0.35 -0.04 -0.81 0.52 -1.33 0.00 0.00 177.39 176.08 2elj n VAL 43 N -1.83 1.70 -0.18 4.08 0.31 -0.05 -3.98 118.33 118.39 2elj n VAL 43 Ca 0.06 -0.51 -0.10 0.00 -0.01 0.00 0.00 64.34 63.78 2elj n VAL 43 Cb 0.38 -1.78 0.01 0.00 -0.91 0.00 0.00 33.84 31.54 2elj n VAL 43 CO 0.00 0.00 0.00 0.17 -1.32 0.00 0.00 176.83 175.68 2elj h LEU 44 N -0.19 0.91 -0.44 7.52 8.10 -1.29 -3.08 115.31 126.83 2elj h LEU 44 Ca -0.43 -0.32 0.08 0.00 0.11 0.00 0.00 57.88 57.32 2elj h LEU 44 Cb 1.86 -0.25 -0.07 0.00 -0.44 0.00 0.00 40.66 41.76 2elj h LEU 44 CO -0.00 1.01 0.01 0.07 -4.11 0.00 0.00 178.44 175.42 2elj h LYS 45 N 0.79 0.12 -0.64 0.17 2.10 -1.73 -1.35 116.57 116.02 2elj h LYS 45 Ca 0.14 -0.01 0.10 0.00 -2.00 0.00 0.00 60.65 58.88 2elj h LYS 45 Cb 0.56 -0.03 -0.07 0.00 -0.90 0.00 0.00 32.23 31.79 2elj h LYS 45 CO 0.03 0.08 0.26 1.49 -2.00 0.00 0.00 179.45 179.31 2elj h GLU 46 N 0.12 0.43 -0.74 0.07 4.22 -1.67 -1.31 114.58 115.70 2elj h GLU 46 Ca 0.22 -0.03 0.01 0.00 0.08 0.00 0.00 59.36 59.64 2elj h GLU 46 Cb 0.31 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 2elj h GLU 46 CO -0.36 0.29 0.49 0.28 -2.18 0.00 0.00 179.01 177.53 2elj h VAL 47 N 0.45 1.19 -0.67 0.32 2.07 -1.23 -2.14 116.25 116.23 2elj h VAL 47 Ca 0.33 -0.35 0.05 0.00 0.82 0.00 0.00 66.70 67.55 2elj h VAL 47 Cb 0.41 0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.22 2elj h VAL 47 CO -0.31 0.18 0.39 0.24 0.02 0.00 0.00 177.57 178.10 2elj h MET 48 N 1.01 0.72 -0.11 1.57 2.86 -0.37 -1.21 114.93 119.41 2elj h MET 48 Ca 0.27 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.81 2elj h MET 48 Cb -0.12 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.37 2elj h MET 48 CO -0.06 0.47 -0.20 0.74 1.06 0.00 0.00 176.91 178.93 2elj h PHE 49 N 0.74 0.19 0.14 -0.22 0.04 -0.95 -2.65 116.94 114.22 2elj h PHE 49 Ca 0.29 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 61.03 2elj h PHE 49 Cb 0.13 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.23 2elj h PHE 49 CO -0.07 0.37 -0.07 0.00 -0.60 0.00 0.00 178.31 177.95 2elj h ARG 50 N 0.17 -0.18 0.00 1.51 2.47 -0.61 0.03 114.38 117.77 2elj h ARG 50 Ca 0.03 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 2elj h ARG 50 Cb 0.45 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 2elj h ARG 50 CO 0.03 0.10 0.00 -1.91 0.56 0.00 0.00 179.97 178.75 2elj n GLU 51 N -5.05 0.16 -0.04 0.04 4.07 -0.84 -1.55 120.64 117.43 2elj n GLU 51 Ca -0.09 0.54 -0.22 0.00 -0.06 0.00 0.00 57.16 57.33 2elj n GLU 51 Cb 0.20 -1.90 -0.13 0.00 -0.06 0.00 0.00 31.44 29.54 2elj n GLU 51 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 2elj h LEU 52 N 0.00 0.25 -0.45 4.31 3.38 -1.10 -3.19 115.31 118.52 2elj h LEU 52 Ca 0.00 -0.77 -0.08 0.00 0.09 0.00 0.00 57.88 57.13 2elj h LEU 52 Cb 0.16 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2elj h LEU 52 CO 0.00 1.68 -0.02 0.17 0.09 0.00 0.00 178.44 180.35 2elj h LEU 53 N -0.41 0.80 -0.48 1.67 8.10 -0.62 0.62 115.31 124.99 2elj h LEU 53 Ca -0.37 -0.32 -0.03 0.00 0.11 0.00 0.00 57.88 57.26 2elj h LEU 53 Cb 1.70 -0.22 -0.02 0.00 -0.44 0.00 0.00 40.66 41.69 2elj h LEU 53 CO -0.03 0.93 0.17 0.50 -4.11 0.00 0.00 178.44 175.90 2elj h LYS 54 N 0.66 0.74 -0.40 0.17 3.64 -1.47 -2.46 116.57 117.45 2elj h LYS 54 Ca 0.13 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2elj h LYS 54 Cb 0.53 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2elj h LYS 54 CO 0.03 0.68 0.00 0.25 -2.27 0.00 0.00 179.45 178.14 2elj n THR 55 N -4.54 0.52 0.00 1.00 -2.24 -1.17 -4.93 114.28 102.92 2elj n THR 55 Ca 0.01 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 2elj n THR 55 Cb 0.17 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 2elj n THR 55 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2elj n GLY 56 N 1.26 1.52 0.00 3.38 0.00 0.19 -4.11 105.19 107.42 2elj n GLY 56 Ca 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 -0.83 2.55 -0.02 0.00 0.46 -4.57 105.19 102.78 2elj n GLY 57 Ca 0.00 0.12 -0.15 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 2.93 -4.61 1.61 2.85 -1.26 -5.06 115.26 111.72 2elj n ASN 58 Ca 0.00 -3.02 -0.43 0.00 -0.11 0.00 0.00 54.58 51.02 2elj n ASN 58 Cb 0.00 -0.47 -0.02 0.00 1.24 0.00 0.00 39.78 40.53 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 -3.45 3.76 -0.04 1.20 2.96 -1.26 -5.02 118.68 116.82 2elj s LEU 59 Ca 0.37 0.67 -0.04 0.00 -0.22 0.00 0.00 54.13 54.91 2elj s LEU 59 Cb 0.41 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.52 2elj s LEU 59 CO -0.04 -1.10 0.18 -0.55 -1.32 0.00 0.00 176.35 173.51 2elj s SER 60 N 2.15 6.39 0.25 3.68 0.15 -1.26 -4.93 113.70 120.13 2elj s SER 60 Ca 0.47 0.40 -0.11 0.00 0.70 0.00 0.00 55.95 57.41 2elj s SER 60 Cb -0.09 -2.03 0.38 0.00 -1.71 0.00 0.00 66.02 62.57 2elj s SER 60 CO 0.25 0.31 1.49 1.17 1.20 0.00 0.00 173.24 177.66 2elj n LYS 61 N 1.27 -0.13 0.03 5.44 4.81 -1.26 -0.34 118.16 127.99 2elj n LYS 61 Ca -0.14 1.49 -0.12 0.00 -0.87 0.00 0.00 58.31 58.67 2elj n LYS 61 Cb 0.53 -2.22 -0.08 0.00 0.02 0.00 0.00 35.03 33.29 2elj n LYS 61 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2elj h SER 62 N 0.00 -1.28 -0.14 3.14 0.87 -2.01 -1.53 113.55 112.60 2elj h SER 62 Ca 0.42 0.14 0.04 0.00 -1.23 0.00 0.00 61.79 61.17 2elj h SER 62 Cb 0.66 0.49 -0.04 0.00 -0.44 0.00 0.00 62.40 63.06 2elj h SER 62 CO -0.98 -0.40 -0.13 0.00 -0.53 0.00 0.00 176.83 174.80 2elj h ALA 63 N -0.66 -0.02 -0.84 6.23 0.00 -1.39 -2.70 119.26 119.87 2elj h ALA 63 Ca 0.01 0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.10 2elj h ALA 63 Cb 0.55 0.27 -0.14 0.00 0.00 0.00 0.00 17.79 18.47 2elj h ALA 63 CO -0.28 -0.57 -0.41 0.00 0.00 0.00 0.00 179.25 177.99 2elj h ARG 65 N -0.07 -0.23 -0.20 0.00 3.08 -0.94 -0.68 114.38 115.33 2elj h ARG 65 Ca 0.28 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.40 2elj h ARG 65 Cb 0.56 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.61 2elj h ARG 65 CO -0.87 -0.15 -0.16 1.49 -1.07 0.00 0.00 179.97 179.20 2elj h GLU 66 N -0.24 -0.16 -0.76 0.04 4.81 -1.06 -2.39 114.58 114.82 2elj h GLU 66 Ca 0.14 0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.52 2elj h GLU 66 Cb 0.55 0.04 -0.14 0.00 0.63 0.00 0.00 28.75 29.83 2elj h GLU 66 CO -0.72 -0.11 -0.32 1.25 -0.73 0.00 0.00 179.01 178.39 2elj h LEU 67 N -0.17 -1.14-10.09 1.64 5.85 0.08 -3.40 115.31 108.09 2elj h LEU 67 Ca 0.12 0.25 -0.48 0.00 0.84 0.00 0.00 57.88 58.62 2elj h LEU 67 Cb 0.35 0.61 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 2elj h LEU 67 CO -0.30 -0.29 0.21 -0.76 -0.34 0.00 0.00 178.44 176.96 2elj s LEU 68 N -10.86 3.89 -0.70 2.25 1.43 -0.69 -4.99 118.68 109.02 2elj s LEU 68 Ca -0.14 1.40 -0.01 0.00 -1.03 0.00 0.00 54.13 54.35 2elj s LEU 68 Cb 0.19 -4.26 0.41 0.00 0.03 0.00 0.00 46.19 42.56 2elj s LEU 68 CO 0.71 -0.36 1.89 -0.46 0.23 0.00 0.00 176.35 178.36 2elj n ASN 69 N -0.90 7.18 -4.37 2.29 6.94 -1.26 -4.86 115.26 120.29 2elj n ASN 69 Ca 0.05 -3.80 -0.19 0.00 -0.02 0.00 0.00 54.58 50.62 2elj n ASN 69 Cb 0.54 -0.93 -0.10 0.00 -2.36 0.00 0.00 39.78 36.93 2elj n ASN 69 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 2elj s ILE 70 N -4.98 1.41 0.78 1.53 -4.36 -1.26 -5.13 121.20 109.19 2elj s ILE 70 Ca 0.57 -2.10 -0.15 0.00 -0.26 0.00 0.00 60.65 58.71 2elj s ILE 70 Cb 0.46 -2.30 -0.00 0.00 1.25 0.00 0.00 42.46 41.87 2elj s ILE 70 CO -0.20 -0.39 0.64 0.47 0.24 0.00 0.00 174.94 175.70 2elj n ASP 71 N -0.46 -0.89 0.05 4.36 9.92 -1.26 -4.77 116.55 123.50 2elj n ASP 71 Ca -0.06 0.55 -0.05 0.00 -0.53 0.00 0.00 54.79 54.70 2elj n ASP 71 Cb 0.63 -1.27 0.15 0.00 -0.64 0.00 0.00 41.12 39.98 2elj n ASP 71 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 2elj h PRO 72 N -0.65 0.39 0.00 -0.24 0.13 -1.99 -1.58 132.00 128.06 2elj h PRO 72 Ca -0.45 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 2elj h PRO 72 Cb 1.33 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2elj h PRO 72 CO 0.42 0.76 0.00 0.82 -0.23 0.00 0.00 178.00 179.77 2elj h ILE 73 N 0.32 0.00 0.01 -3.56 1.08 -2.00 -1.54 117.51 111.81 2elj h ILE 73 Ca 0.02 -0.47 -0.34 0.00 -0.39 0.00 0.00 64.86 63.69 2elj h ILE 73 Cb 0.91 1.37 -0.06 0.00 -3.07 0.00 0.00 36.82 35.98 2elj h ILE 73 CO 0.08 0.00 -2.07 0.29 -0.69 0.00 0.00 178.15 175.76 2elj n LYS 74 N -2.51 0.67 0.13 2.37 4.76 -1.06 -4.25 118.16 118.28 2elj n LYS 74 Ca 0.03 0.15 -0.22 0.00 -2.87 0.00 0.00 58.31 55.40 2elj n LYS 74 Cb 0.35 -1.65 -0.15 0.00 -1.84 0.00 0.00 35.03 31.74 2elj n LYS 74 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2elj h ALA 75 N 0.89 -0.08 -0.67 7.82 0.00 -1.23 -3.31 119.26 122.67 2elj h ALA 75 Ca -0.43 -0.86 0.13 0.00 0.00 0.00 0.00 54.91 53.76 2elj h ALA 75 Cb 2.11 0.13 -0.10 0.00 0.00 0.00 0.00 17.79 19.93 2elj h ALA 75 CO 0.05 0.77 0.16 -2.95 0.00 0.00 0.00 179.25 177.28 2elj h ASN 76 N 0.13 0.02 -0.51 0.00 -1.07 -1.48 -0.22 115.58 112.47 2elj h ASN 76 Ca -0.22 0.13 0.03 0.00 0.07 0.00 0.00 56.30 56.30 2elj h ASN 76 Cb 2.10 0.17 -0.04 0.00 -2.07 0.00 0.00 38.32 38.49 2elj h ASN 76 CO 0.26 -0.00 0.29 0.03 0.07 0.00 0.00 177.43 178.08 2elj h ARG 77 N 0.28 0.57 0.51 4.14 -0.00 -1.74 -2.91 114.38 115.23 2elj h ARG 77 Ca 0.36 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.98 59.78 2elj h ARG 77 Cb 0.57 -0.13 0.01 0.00 0.00 0.00 0.00 29.97 30.42 2elj h ARG 77 CO -0.45 0.38 -0.25 0.82 0.00 0.00 0.00 179.97 180.47 2elj h ILE 78 N 0.59 0.49 -0.99 2.04 2.04 -1.23 -2.48 117.51 117.96 2elj h ILE 78 Ca 0.21 -0.06 0.20 0.00 1.00 0.00 0.00 64.86 66.20 2elj h ILE 78 Cb 0.04 0.52 -0.19 0.00 -0.74 0.00 0.00 36.82 36.45 2elj h ILE 78 CO -0.10 0.01 -0.25 0.00 0.00 0.00 0.00 178.15 177.81 2elj n TYR 79 N -5.37 0.35 -0.25 1.37 9.36 -0.25 0.10 117.16 122.48 2elj n TYR 79 Ca -0.12 1.21 -0.06 0.00 3.32 0.00 0.00 57.90 62.26 2elj n TYR 79 Cb 0.29 -1.07 0.05 0.00 -0.63 0.00 0.00 39.34 37.98 2elj n TYR 79 CO 0.00 0.00 0.00 0.22 0.22 0.00 0.00 176.86 177.30 2elj h ASP 80 N 0.00 0.90 0.21 2.98 3.58 -1.36 -2.83 116.42 119.89 2elj h ASP 80 Ca 0.48 -0.11 -0.00 0.00 0.42 0.00 0.00 57.03 57.81 2elj h ASP 80 Cb 0.72 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.54 2elj h ASP 80 CO -1.02 0.75 -0.14 0.15 -2.88 0.00 0.00 179.24 176.10 2elj h PHE 81 N 0.97 -0.35 -0.84 0.28 3.04 0.12 -0.67 116.94 119.48 2elj h PHE 81 Ca 0.24 -0.00 0.23 0.00 3.98 0.00 0.00 57.97 62.42 2elj h PHE 81 Cb 0.08 0.13 -0.04 0.00 2.56 0.00 0.00 35.95 38.67 2elj h PHE 81 CO 0.00 -0.21 0.59 0.74 -2.02 0.00 0.00 178.31 177.41 2elj h PHE 82 N -0.34 0.13 0.09 0.41 -1.00 -0.82 0.04 116.94 115.46 2elj h PHE 82 Ca -0.02 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.53 2elj h PHE 82 Cb 0.29 -0.04 0.02 0.00 3.61 0.00 0.00 35.95 39.83 2elj h PHE 82 CO -0.09 0.03 -0.97 1.96 -1.61 0.00 0.00 178.31 177.63 2elj h GLN 83 N 0.10 0.50 -0.93 1.51 4.20 -1.12 -2.91 115.11 116.45 2elj h GLN 83 Ca 0.41 -0.66 0.24 0.00 0.06 0.00 0.00 58.65 58.70 2elj h GLN 83 Cb 1.47 0.22 -0.06 0.00 0.30 0.00 0.00 27.48 29.41 2elj h GLN 83 CO -0.05 1.28 0.64 0.77 -0.67 0.00 0.00 178.83 180.80 2elj h SER 84 N 0.03 0.23 -0.38 1.46 0.02 0.51 0.73 113.55 116.15 2elj h SER 84 Ca -0.15 0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 60.73 2elj h SER 84 Cb 1.69 -0.01 -0.06 0.00 0.14 0.00 0.00 62.40 64.16 2elj h SER 84 CO 0.19 0.08 0.14 0.00 -1.14 0.00 0.00 176.83 176.09 2elj n GLN 85 N -4.42 2.44 -3.41 3.45 1.13 -1.07 -4.87 117.38 110.65 2elj n GLN 85 Ca 0.20 -1.57 -0.23 0.00 -1.94 0.00 0.00 57.00 53.46 2elj n GLN 85 Cb 0.85 -1.77 -0.04 0.00 0.11 0.00 0.00 30.24 29.39 2elj n GLN 85 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2elj n ASN 86 N 0.05 -1.31 0.10 1.08 5.15 0.25 -4.75 115.26 115.84 2elj n ASN 86 Ca 0.21 -0.48 -0.21 0.00 -0.60 0.00 0.00 54.58 53.49 2elj n ASN 86 Cb 0.88 -1.19 -0.15 0.00 -0.53 0.00 0.00 39.78 38.79 2elj n ASN 86 CO 0.00 0.00 0.00 -0.50 1.40 0.00 0.00 177.26 178.16 2elj h TRP 87 N -0.46 0.71 0.00 1.20 6.55 -1.67 -3.50 115.95 118.79 2elj h TRP 87 Ca -0.32 -0.52 0.00 0.00 0.95 0.00 0.00 58.89 59.00 2elj h TRP 87 Cb 1.08 -0.03 0.00 0.00 -0.86 0.00 0.00 29.16 29.35 2elj h TRP 87 CO 0.69 1.51 0.00 0.00 -1.05 0.00 0.00 178.44 179.59