#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oe0 s SER 0 N 0.00 0.23 0.32 6.43 1.04 -1.26 -4.51 113.70 115.95 2oe0 s SER 0 Ca 0.00 -1.22 0.10 0.00 0.48 0.00 0.00 55.95 55.31 2oe0 s SER 0 Cb 0.00 0.52 0.91 0.00 0.10 0.00 0.00 66.02 67.55 2oe0 s SER 0 CO 0.00 -1.05 1.71 0.22 0.98 0.00 0.00 173.24 175.10 2oe0 h TYR 1 N 2.36 0.96 0.00 5.02 3.20 -1.87 -1.58 116.97 125.07 2oe0 h TYR 1 Ca -0.30 0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.49 2oe0 h TYR 1 Cb 1.25 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 39.23 2oe0 h TYR 1 CO 0.60 0.00 -0.55 1.79 -1.64 0.00 0.00 178.16 178.37 2oe0 h THR 2 N 0.51 1.18 0.00 1.81 1.35 -1.96 -3.29 112.91 112.52 2oe0 h THR 2 Ca 0.65 -2.02 0.00 0.00 -0.55 0.00 0.00 66.41 64.50 2oe0 h THR 2 Cb 1.30 2.16 0.00 0.00 -1.73 0.00 0.00 68.15 69.87 2oe0 h THR 2 CO -0.51 0.54 -0.99 -1.54 -0.25 0.00 0.00 175.52 172.77 2oe0 n SER 3 N -3.59 0.98 -4.77 5.36 3.41 -0.65 -4.98 113.62 109.39 2oe0 n SER 3 Ca -0.00 -0.99 -0.32 0.00 -0.26 0.00 0.00 58.87 57.30 2oe0 n SER 3 Cb 0.62 1.00 0.06 0.00 -0.26 0.00 0.00 64.21 65.64 2oe0 n SER 3 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2oe0 s ILE 4 N -2.97 3.27 0.22 -1.33 -4.36 -0.87 -4.90 121.20 110.26 2oe0 s ILE 4 Ca 0.08 0.52 -0.32 0.00 -0.26 0.00 0.00 60.65 60.67 2oe0 s ILE 4 Cb 0.16 -3.03 -0.14 0.00 1.25 0.00 0.00 42.46 40.70 2oe0 s ILE 4 CO 0.86 -0.44 1.38 0.41 0.24 0.00 0.00 174.94 177.39 2oe0 n THR 5 N -2.86 0.87 -3.72 8.37 -1.04 -1.26 -4.79 114.28 109.86 2oe0 n THR 5 Ca 0.10 -0.22 -0.38 0.00 -2.04 0.00 0.00 64.05 61.51 2oe0 n THR 5 Cb 0.52 -1.38 -0.12 0.00 -1.82 0.00 0.00 70.33 67.53 2oe0 n THR 5 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2oe0 s LYS 6 N -0.32 2.69 0.27 -2.82 2.20 -1.26 -0.99 119.74 119.52 2oe0 s LYS 6 Ca 0.70 -1.14 -0.31 0.00 -0.36 0.00 0.00 55.97 54.86 2oe0 s LYS 6 Cb -0.68 -3.51 -0.12 0.00 -1.51 0.00 0.00 37.83 32.01 2oe0 s LYS 6 CO 0.49 -0.66 1.64 -0.51 -0.36 0.00 0.00 175.35 175.96 2oe0 s LEU 7 N 1.44 4.35 0.00 5.43 1.43 0.32 -4.93 118.68 126.71 2oe0 s LEU 7 Ca -0.01 2.95 0.00 0.00 -1.03 0.00 0.00 54.13 56.04 2oe0 s LEU 7 Cb -0.19 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.40 2oe0 s LEU 7 CO 0.04 -0.95 0.06 0.35 0.23 0.00 0.00 176.35 176.08 2oe0 n THR 8 N 2.69 0.00 -3.80 5.49 -2.24 -1.26 -4.60 114.28 110.56 2oe0 n THR 8 Ca 0.10 -0.33 -0.13 0.00 -2.27 0.00 0.00 64.05 61.43 2oe0 n THR 8 Cb 0.37 1.06 -0.11 0.00 -2.10 0.00 0.00 70.33 69.54 2oe0 n THR 8 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2oe0 s ASN 9 N -0.55 -0.21 0.22 3.42 3.84 -1.26 -4.96 114.94 115.43 2oe0 s ASN 9 Ca 0.00 0.37 -0.05 0.00 0.21 0.00 0.00 52.86 53.39 2oe0 s ASN 9 Cb 0.00 0.44 0.20 0.00 -0.55 0.00 0.00 41.25 41.34 2oe0 s ASN 9 CO 0.00 -0.15 1.66 0.25 -2.79 0.00 0.00 177.10 176.06 2oe0 h LEU 10 N 5.40 0.82 -0.49 3.21 5.85 -1.98 -0.40 115.31 127.72 2oe0 h LEU 10 Ca -0.27 -0.27 -0.15 0.00 0.84 0.00 0.00 57.88 58.03 2oe0 h LEU 10 Cb 1.19 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 2oe0 h LEU 10 CO 0.36 0.97 -0.40 0.74 -0.34 0.00 0.00 178.44 179.78 2oe0 h THR 11 N 0.73 1.28 -0.19 1.05 2.02 -1.98 -0.34 112.91 115.48 2oe0 h THR 11 Ca 0.12 -1.58 0.04 0.00 0.77 0.00 0.00 66.41 65.76 2oe0 h THR 11 Cb 0.65 1.46 -0.04 0.00 -1.74 0.00 0.00 68.15 68.48 2oe0 h THR 11 CO 0.05 0.52 -0.06 -0.08 0.37 0.00 0.00 175.52 176.32 2oe0 h GLU 12 N 0.65 -0.02 -0.12 6.66 4.81 -1.92 0.14 114.58 124.78 2oe0 h GLU 12 Ca 0.05 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.32 2oe0 h GLU 12 Cb 0.97 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.31 2oe0 h GLU 12 CO 0.09 -0.01 -0.15 0.35 -0.73 0.00 0.00 179.01 178.56 2oe0 h PHE 13 N -0.02 -0.38 -0.75 0.92 3.57 -0.87 0.13 116.94 119.55 2oe0 h PHE 13 Ca 0.09 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.63 2oe0 h PHE 13 Cb 0.16 0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.05 2oe0 h PHE 13 CO -0.22 -0.22 0.49 0.00 -2.23 0.00 0.00 178.31 176.13 2oe0 h ARG 14 N -0.19 0.95 -0.40 1.11 3.08 -0.70 -2.04 114.38 116.20 2oe0 h ARG 14 Ca 0.09 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 2oe0 h ARG 14 Cb 0.32 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 2oe0 h ARG 14 CO -0.23 0.63 0.14 -0.91 -1.07 0.00 0.00 179.97 178.53 2oe0 h ASN 15 N 0.98 0.57 -0.70 7.04 -0.26 -0.44 -2.43 115.58 120.34 2oe0 h ASN 15 Ca 0.28 -0.19 0.11 0.00 -0.56 0.00 0.00 56.30 55.94 2oe0 h ASN 15 Cb -0.07 -0.15 -0.08 0.00 -1.06 0.00 0.00 38.32 36.96 2oe0 h ASN 15 CO -0.08 0.60 0.31 -0.07 -1.06 0.00 0.00 177.43 177.14 2oe0 h LEU 16 N 0.50 0.35 -0.44 1.61 3.38 -0.67 -1.56 115.31 118.49 2oe0 h LEU 16 Ca 0.13 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.19 2oe0 h LEU 16 Cb 0.22 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2oe0 h LEU 16 CO -0.01 0.18 0.28 0.40 0.09 0.00 0.00 178.44 179.39 2oe0 h ILE 17 N 0.51 1.09 -0.24 1.22 2.04 -1.19 -2.31 117.51 118.64 2oe0 h ILE 17 Ca 0.36 -0.19 -0.07 0.00 1.00 0.00 0.00 64.86 65.95 2oe0 h ILE 17 Cb 0.45 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2oe0 h ILE 17 CO -0.32 0.10 -0.17 0.11 0.00 0.00 0.00 178.15 177.87 2oe0 h LYS 18 N 0.57 0.41 0.00 2.37 1.57 -0.95 -3.18 116.57 117.35 2oe0 h LYS 18 Ca 0.16 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2oe0 h LYS 18 Cb -0.04 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2oe0 h LYS 18 CO -0.05 0.57 -0.61 1.04 -0.57 0.00 0.00 179.45 179.84 2oe0 n GLN 19 N -4.19 0.23 -4.37 3.15 6.02 -0.63 -4.54 117.38 113.06 2oe0 n GLN 19 Ca -0.00 0.06 -0.34 0.00 -0.01 0.00 0.00 57.00 56.71 2oe0 n GLN 19 Cb 0.34 -1.64 -0.13 0.00 1.02 0.00 0.00 30.24 29.83 2oe0 n GLN 19 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2oe0 s ASN 20 N -3.95 4.54 0.25 1.08 0.01 -0.88 -4.98 114.94 111.01 2oe0 s ASN 20 Ca 0.07 -0.23 0.24 0.00 -0.71 0.00 0.00 52.86 52.24 2oe0 s ASN 20 Cb 0.14 -1.74 0.45 0.00 0.41 0.00 0.00 41.25 40.51 2oe0 s ASN 20 CO 0.72 0.13 1.51 -2.24 -1.51 0.00 0.00 177.10 175.70 2oe0 h ASP 21 N 7.03 0.00 -3.31 -1.22 3.04 -1.89 -3.16 116.42 116.91 2oe0 h ASP 21 Ca -0.32 -0.05 -0.32 0.00 -3.24 0.00 0.00 57.03 53.10 2oe0 h ASP 21 Cb 1.19 0.00 -0.36 0.00 -1.04 0.00 0.00 39.33 39.12 2oe0 h ASP 21 CO 0.60 0.03 -0.69 -0.54 -2.04 0.00 0.00 179.24 176.60 2oe0 s LYS 22 N -3.19 -0.02 -0.02 4.15 1.02 -1.26 -0.91 119.74 119.51 2oe0 s LYS 22 Ca 0.07 0.39 0.01 0.00 0.02 0.00 0.00 55.97 56.46 2oe0 s LYS 22 Cb 0.10 -0.34 0.01 0.00 -0.52 0.00 0.00 37.83 37.08 2oe0 s LYS 22 CO 0.68 -0.27 -0.03 -1.17 -0.92 0.00 0.00 175.35 173.64 2oe0 s LEU 23 N 1.83 1.63 -0.09 3.17 2.96 -0.39 -1.12 118.68 126.68 2oe0 s LEU 23 Ca -0.00 -0.07 0.03 0.00 -0.22 0.00 0.00 54.13 53.86 2oe0 s LEU 23 Cb -0.12 -0.26 0.01 0.00 0.50 0.00 0.00 46.19 46.32 2oe0 s LEU 23 CO -0.04 -0.01 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.11 2oe0 s VAL 24 N 0.41 1.58 -0.21 1.68 1.01 0.25 -1.44 120.40 123.68 2oe0 s VAL 24 Ca -0.04 -0.73 -0.01 0.00 0.00 0.00 0.00 61.98 61.20 2oe0 s VAL 24 Cb -0.08 -1.41 0.01 0.00 0.00 0.00 0.00 36.38 34.91 2oe0 s VAL 24 CO -0.01 0.45 -0.11 -0.63 0.00 0.00 0.00 175.10 174.81 2oe0 s ILE 25 N 0.63 2.74 -0.60 2.22 1.01 0.05 -0.82 121.20 126.42 2oe0 s ILE 25 Ca -0.14 -0.80 -0.22 0.00 0.00 0.00 0.00 60.65 59.50 2oe0 s ILE 25 Cb -0.16 -2.25 0.07 0.00 0.01 0.00 0.00 42.46 40.12 2oe0 s ILE 25 CO 0.04 0.41 0.86 -0.62 0.00 0.00 0.00 174.94 175.64 2oe0 s ASP 26 N 1.37 6.22 -0.39 3.58 3.68 -0.05 -1.03 116.67 130.05 2oe0 s ASP 26 Ca 0.04 -0.92 -0.25 0.00 2.13 0.00 0.00 52.55 53.55 2oe0 s ASP 26 Cb -0.14 -2.38 0.02 0.00 -1.45 0.00 0.00 42.92 38.96 2oe0 s ASP 26 CO -0.07 -1.26 0.87 -0.36 0.13 0.00 0.00 175.17 174.48 2oe0 s PHE 27 N 3.58 3.05 0.27 -5.34 0.40 0.39 0.02 117.98 120.35 2oe0 s PHE 27 Ca 0.21 0.59 0.03 0.00 -0.60 0.00 0.00 56.93 57.15 2oe0 s PHE 27 Cb -0.18 -3.63 -0.06 0.00 0.51 0.00 0.00 43.02 39.67 2oe0 s PHE 27 CO 0.12 -0.86 0.06 1.52 0.70 0.00 0.00 175.22 176.76 2oe0 s TYR 28 N 3.39 1.68 0.05 0.36 -0.85 -0.37 -1.41 117.35 120.20 2oe0 s TYR 28 Ca 0.35 -1.06 0.06 0.00 -0.52 0.00 0.00 57.07 55.91 2oe0 s TYR 28 Cb -0.12 -1.03 -0.02 0.00 0.38 0.00 0.00 41.96 41.17 2oe0 s TYR 28 CO 0.20 -0.16 -0.17 0.00 -1.52 0.00 0.00 175.55 173.89 2oe0 s ALA 29 N -3.54 1.46 0.16 9.51 0.00 -1.26 -1.06 121.76 127.03 2oe0 s ALA 29 Ca 0.35 -0.95 0.23 0.00 0.00 0.00 0.00 51.96 51.60 2oe0 s ALA 29 Cb 0.08 -0.25 0.93 0.00 0.00 0.00 0.00 23.12 23.87 2oe0 s ALA 29 CO 0.13 0.30 1.83 1.79 0.00 0.00 0.00 175.76 179.82 2oe0 h THR 30 N 4.41 0.60 -0.00 0.00 1.35 -1.99 -2.77 112.91 114.51 2oe0 h THR 30 Ca -0.40 -1.13 0.00 0.00 -0.55 0.00 0.00 66.41 64.33 2oe0 h THR 30 Cb 1.17 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 69.34 2oe0 h THR 30 CO 0.44 0.23 -0.27 -2.67 -0.25 0.00 0.00 175.52 173.00 2oe0 n TRP 31 N -3.43 0.00 -3.18 4.73 4.27 -1.26 -4.87 117.44 113.69 2oe0 n TRP 31 Ca -0.00 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.19 2oe0 n TRP 31 Cb 0.42 -0.31 -0.07 0.00 -1.36 0.00 0.00 31.31 29.99 2oe0 n TRP 31 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2oe0 h GLY 33 N 9.27 0.18 1.34 0.00 0.00 -1.89 -2.59 103.07 109.38 2oe0 h GLY 33 Ca -0.27 -0.09 0.07 0.00 0.00 0.00 0.00 47.33 47.05 2oe0 h GLY 33 CO 0.81 0.08 0.26 -2.55 0.00 0.00 0.00 176.54 175.14 2oe0 h PRO 34 N 0.07 0.00 -0.26 4.80 0.11 -1.93 -0.10 132.00 134.69 2oe0 h PRO 34 Ca 0.04 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.12 2oe0 h PRO 34 Cb 0.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 2oe0 h PRO 34 CO -0.01 0.00 0.03 0.00 -0.21 0.00 0.00 178.00 177.81 2oe0 h LYS 36 N 0.24 0.57 -0.82 0.00 1.57 -1.05 -2.48 116.57 114.59 2oe0 h LYS 36 Ca 0.08 -0.06 0.14 0.00 -1.87 0.00 0.00 60.65 58.94 2oe0 h LYS 36 Cb 0.36 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.49 2oe0 h LYS 36 CO 0.01 0.43 0.54 0.00 -0.57 0.00 0.00 179.45 179.86 2oe0 h MET 37 N 0.54 0.55 0.00 3.15 -0.00 -1.02 -2.22 114.93 115.94 2oe0 h MET 37 Ca 0.15 -0.03 0.00 0.00 -0.00 0.00 0.00 59.70 59.81 2oe0 h MET 37 Cb 0.02 -0.12 0.00 0.00 -0.00 0.00 0.00 31.60 31.49 2oe0 h MET 37 CO -0.03 0.37 0.00 0.52 -0.00 0.00 0.00 176.91 177.77 2oe0 h MET 38 N 0.57 0.00 -0.31 -0.10 2.86 -0.97 -3.37 114.93 113.62 2oe0 h MET 38 Ca 0.41 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 58.11 2oe0 h MET 38 Cb 0.76 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.36 2oe0 h MET 38 CO -0.16 0.00 -0.09 1.96 1.06 0.00 0.00 176.91 179.68 2oe0 h GLN 39 N 0.00 -0.02 -0.51 1.72 4.20 -1.18 0.20 115.11 119.51 2oe0 h GLN 39 Ca 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 2oe0 h GLN 39 Cb 0.75 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.51 2oe0 h GLN 39 CO 0.00 -0.01 0.25 -1.35 -0.67 0.00 0.00 178.83 177.05 2oe0 h PRO 40 N -0.02 0.71 -0.59 1.46 0.11 -1.77 -1.43 132.00 130.45 2oe0 h PRO 40 Ca 0.15 -0.08 -0.10 0.00 0.11 0.00 0.00 66.00 66.08 2oe0 h PRO 40 Cb 0.25 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.20 2oe0 h PRO 40 CO -0.33 0.55 -0.01 0.45 -0.21 0.00 0.00 178.00 178.44 2oe0 h HIS 41 N 0.71 1.15 -0.36 0.65 3.86 -1.62 -2.39 115.15 117.14 2oe0 h HIS 41 Ca 0.18 -0.20 -0.06 0.00 -1.16 0.00 0.00 60.37 59.13 2oe0 h HIS 41 Cb 0.07 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.22 2oe0 h HIS 41 CO 0.01 1.02 -0.01 1.25 0.86 0.00 0.00 177.93 181.05 2oe0 h LEU 42 N 0.96 0.64 -0.69 2.43 5.85 -0.56 -1.29 115.31 122.65 2oe0 h LEU 42 Ca 0.17 -0.32 0.06 0.00 0.84 0.00 0.00 57.88 58.64 2oe0 h LEU 42 Cb 0.57 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.37 2oe0 h LEU 42 CO 0.03 0.80 0.38 0.74 -0.34 0.00 0.00 178.44 180.05 2oe0 h THR 43 N 0.46 0.95 -0.38 1.05 2.02 -1.19 0.19 112.91 116.01 2oe0 h THR 43 Ca 0.10 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 2oe0 h THR 43 Cb 0.48 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 2oe0 h THR 43 CO 0.02 0.13 0.23 0.50 0.37 0.00 0.00 175.52 176.77 2oe0 h LYS 44 N 0.69 0.51 -0.28 6.66 1.63 -1.23 -2.04 116.57 122.52 2oe0 h LYS 44 Ca 0.31 -0.04 -0.08 0.00 -0.85 0.00 0.00 60.65 59.99 2oe0 h LYS 44 Cb 0.22 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.72 2oe0 h LYS 44 CO -0.20 0.38 -0.16 -0.07 -3.45 0.00 0.00 179.45 175.95 2oe0 h LEU 45 N 0.50 0.47 -0.55 5.20 3.38 -0.53 -0.84 115.31 122.95 2oe0 h LEU 45 Ca 0.14 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2oe0 h LEU 45 Cb -0.00 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2oe0 h LEU 45 CO -0.03 0.66 0.24 0.40 0.09 0.00 0.00 178.44 179.80 2oe0 h ILE 46 N 0.44 1.21 -0.25 1.22 2.04 -0.45 -0.18 117.51 121.55 2oe0 h ILE 46 Ca 0.08 -0.64 -0.16 0.00 1.00 0.00 0.00 64.86 65.14 2oe0 h ILE 46 Cb 0.54 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2oe0 h ILE 46 CO 0.04 0.25 -0.50 1.56 0.00 0.00 0.00 178.15 179.50 2oe0 h GLN 47 N 0.74 0.68 0.00 2.37 4.20 -1.21 -3.26 115.11 118.64 2oe0 h GLN 47 Ca 0.18 -0.40 -0.10 0.00 0.06 0.00 0.00 58.65 58.39 2oe0 h GLN 47 Cb 0.17 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 2oe0 h GLN 47 CO -0.02 1.02 -0.49 0.00 -0.67 0.00 0.00 178.83 178.67 2oe0 h ALA 48 N 0.91 0.82 -2.21 3.87 0.00 -0.95 -3.37 119.26 118.33 2oe0 h ALA 48 Ca 0.02 -0.45 -0.60 0.00 0.00 0.00 0.00 54.91 53.88 2oe0 h ALA 48 Cb 1.05 -0.08 -0.42 0.00 0.00 0.00 0.00 17.79 18.35 2oe0 h ALA 48 CO 0.10 0.61 -0.57 0.66 0.00 0.00 0.00 179.25 180.06 2oe0 n TYR 49 N -3.42 3.64 0.31 0.00 4.02 -0.10 -4.93 117.16 116.68 2oe0 n TYR 49 Ca 0.01 -4.14 0.16 0.00 -0.01 0.00 0.00 57.90 53.92 2oe0 n TYR 49 Cb 0.63 -0.57 0.74 0.00 -0.02 0.00 0.00 39.34 40.12 2oe0 n TYR 49 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2oe0 h PRO 50 N 4.22 0.00 -0.13 -0.72 0.13 -1.74 -1.65 132.00 132.11 2oe0 h PRO 50 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2oe0 h PRO 50 Cb 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.79 2oe0 h PRO 50 CO 0.85 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.37 2oe0 n ASP 51 N -2.75 1.34 -4.41 1.44 8.00 -1.26 -4.78 116.55 114.13 2oe0 n ASP 51 Ca -0.00 -1.65 -0.33 0.00 0.71 0.00 0.00 54.79 53.52 2oe0 n ASP 51 Cb 0.20 -0.08 -0.14 0.00 -0.02 0.00 0.00 41.12 41.08 2oe0 n ASP 51 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2oe0 s VAL 52 N -1.84 3.15 -0.19 2.53 1.01 -0.62 -4.55 120.40 119.89 2oe0 s VAL 52 Ca 0.31 -0.64 -0.22 0.00 0.00 0.00 0.00 61.98 61.43 2oe0 s VAL 52 Cb 0.17 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 2oe0 s VAL 52 CO 0.25 0.54 0.69 -0.60 0.00 0.00 0.00 175.10 175.99 2oe0 s ARG 53 N 0.07 4.24 -0.17 2.72 6.06 -0.27 -4.96 118.95 126.63 2oe0 s ARG 53 Ca -0.05 0.74 -0.05 0.00 -2.50 0.00 0.00 55.73 53.87 2oe0 s ARG 53 Cb -0.14 -3.58 -0.03 0.00 0.06 0.00 0.00 34.95 31.26 2oe0 s ARG 53 CO 0.04 -0.27 0.00 -0.06 -2.50 0.00 0.00 175.30 172.52 2oe0 s PHE 54 N 2.00 3.10 0.29 5.12 0.40 -1.26 -0.58 117.98 127.05 2oe0 s PHE 54 Ca 0.32 -0.20 0.03 0.00 -0.60 0.00 0.00 56.93 56.47 2oe0 s PHE 54 Cb -0.16 -2.02 -0.06 0.00 0.51 0.00 0.00 43.02 41.29 2oe0 s PHE 54 CO 0.11 -0.01 0.07 0.14 0.70 0.00 0.00 175.22 176.23 2oe0 s VAL 55 N 0.49 0.90 0.17 -0.44 -7.23 -0.00 -4.34 120.40 109.95 2oe0 s VAL 55 Ca -0.01 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.18 2oe0 s VAL 55 Cb -0.14 -2.70 -0.05 0.00 0.56 0.00 0.00 36.38 34.05 2oe0 s VAL 55 CO 0.02 -0.02 -0.01 -1.59 -0.31 0.00 0.00 175.10 173.19 2oe0 s LYS 56 N -3.95 1.11 -0.19 4.82 -2.85 -0.16 -0.87 119.74 117.64 2oe0 s LYS 56 Ca 0.37 -1.53 -0.07 0.00 -1.00 0.00 0.00 55.97 53.74 2oe0 s LYS 56 Cb 0.08 -0.32 0.09 0.00 -2.06 0.00 0.00 37.83 35.62 2oe0 s LYS 56 CO 0.14 -0.10 0.41 0.00 0.10 0.00 0.00 175.35 175.90 2oe0 s ASP 58 N 2.56 6.57 0.55 0.00 -1.08 -1.26 -1.24 116.67 122.78 2oe0 s ASP 58 Ca -0.02 1.01 0.29 0.00 -0.52 0.00 0.00 52.55 53.32 2oe0 s ASP 58 Cb -0.12 -2.54 1.62 0.00 -1.46 0.00 0.00 42.92 40.42 2oe0 s ASP 58 CO -0.13 -1.20 2.14 -0.37 0.52 0.00 0.00 175.17 176.14 2oe0 h VAL 59 N 6.13 0.51 0.00 1.11 -1.51 -1.39 -0.48 116.25 120.63 2oe0 h VAL 59 Ca -0.26 -0.34 -0.24 0.00 -1.23 0.00 0.00 66.70 64.63 2oe0 h VAL 59 Cb 1.10 1.22 -0.04 0.00 -2.13 0.00 0.00 31.29 31.44 2oe0 h VAL 59 CO 1.06 0.07 -1.56 0.44 -1.23 0.00 0.00 177.57 176.35 2oe0 h ASP 60 N 0.00 0.00 1.16 4.19 3.45 -1.91 -3.10 116.42 120.20 2oe0 h ASP 60 Ca -0.00 0.00 -0.16 0.00 0.43 0.00 0.00 57.03 57.30 2oe0 h ASP 60 Cb 0.22 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.96 2oe0 h ASP 60 CO 0.01 0.84 -0.87 -0.33 -1.57 0.00 0.00 179.24 177.32 2oe0 h GLU 61 N 0.00 0.00 -2.13 3.56 5.08 -1.84 -3.39 114.58 115.86 2oe0 h GLU 61 Ca -0.23 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.58 2oe0 h GLU 61 Cb 1.85 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.69 2oe0 h GLU 61 CO 0.07 0.60 -0.89 0.43 -1.00 0.00 0.00 179.01 178.22 2oe0 n SER 62 N -3.19 2.47 0.27 1.42 7.64 -0.23 -4.96 113.62 117.05 2oe0 n SER 62 Ca -0.02 -3.26 0.14 0.00 1.01 0.00 0.00 58.87 56.74 2oe0 n SER 62 Cb 0.83 -0.61 0.79 0.00 -1.01 0.00 0.00 64.21 64.21 2oe0 n SER 62 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2oe0 h PRO 63 N 3.36 0.00 -0.55 1.43 0.13 -1.74 -2.31 132.00 132.32 2oe0 h PRO 63 Ca 0.12 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.14 2oe0 h PRO 63 Cb 0.74 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.85 2oe0 h PRO 63 CO 0.66 0.08 -0.08 0.38 -0.23 0.00 0.00 178.00 178.82 2oe0 h ASP 64 N 0.00 1.02 -0.20 1.44 -0.00 -1.93 -0.68 116.42 116.07 2oe0 h ASP 64 Ca -0.00 -0.34 -0.15 0.00 -0.00 0.00 0.00 57.03 56.54 2oe0 h ASP 64 Cb 0.25 -0.28 0.00 0.00 -0.00 0.00 0.00 39.33 39.31 2oe0 h ASP 64 CO 0.01 1.12 -0.45 0.40 -0.00 0.00 0.00 179.24 180.32 2oe0 h ILE 65 N 0.91 1.32 -0.67 4.15 2.04 -1.82 -1.01 117.51 122.44 2oe0 h ILE 65 Ca 0.15 -1.68 0.06 0.00 1.00 0.00 0.00 64.86 64.39 2oe0 h ILE 65 Cb 0.64 1.87 -0.06 0.00 -0.74 0.00 0.00 36.82 38.53 2oe0 h ILE 65 CO 0.04 0.52 0.36 0.00 0.00 0.00 0.00 178.15 179.08 2oe0 h ALA 66 N 0.60 0.89 -0.48 1.87 0.00 -1.51 -2.53 119.26 118.11 2oe0 h ALA 66 Ca 0.00 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2oe0 h ALA 66 Cb 1.06 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2oe0 h ALA 66 CO 0.10 0.03 -0.01 -0.22 0.00 0.00 0.00 179.25 179.15 2oe0 h LYS 67 N 0.66 0.85 -0.95 0.00 1.63 -1.01 -0.17 116.57 117.57 2oe0 h LYS 67 Ca 0.30 -0.28 0.14 0.00 -0.85 0.00 0.00 60.65 59.97 2oe0 h LYS 67 Cb 0.21 -0.07 -0.08 0.00 -0.60 0.00 0.00 32.23 31.69 2oe0 h LYS 67 CO -0.19 0.90 0.60 1.49 -3.45 0.00 0.00 179.45 178.80 2oe0 h GLU 68 N 0.70 0.80 -0.60 1.90 4.57 -0.91 -1.03 114.58 120.01 2oe0 h GLU 68 Ca 0.13 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 2oe0 h GLU 68 Cb 0.52 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 2oe0 h GLU 68 CO 0.03 0.53 0.00 0.00 -1.18 0.00 0.00 179.01 178.39 2oe0 n GLU 70 N 1.16 -3.63 -3.35 0.00 -0.58 -0.39 -4.95 120.64 108.89 2oe0 n GLU 70 Ca 0.20 0.45 -0.41 0.00 -0.42 0.00 0.00 57.16 56.98 2oe0 n GLU 70 Cb 0.55 -4.69 -0.09 0.00 -0.57 0.00 0.00 31.44 26.64 2oe0 n GLU 70 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2oe0 s VAL 71 N -3.87 5.12 0.00 2.62 1.01 -0.19 -4.85 120.40 120.25 2oe0 s VAL 71 Ca 0.04 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.15 2oe0 s VAL 71 Cb -0.02 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.49 2oe0 s VAL 71 CO 0.87 -0.13 0.12 0.35 0.00 0.00 0.00 175.10 176.32 2oe0 n THR 72 N 5.29 0.00 -4.99 3.92 -2.24 -1.26 -4.74 114.28 110.26 2oe0 n THR 72 Ca -0.08 -0.24 -0.29 0.00 -2.27 0.00 0.00 64.05 61.17 2oe0 n THR 72 Cb 0.49 1.26 -0.15 0.00 -2.10 0.00 0.00 70.33 69.83 2oe0 n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oe0 s ALA 73 N -0.24 2.10 0.06 6.98 0.00 -1.26 -5.15 121.76 124.26 2oe0 s ALA 73 Ca 0.00 -1.16 0.05 0.00 0.00 0.00 0.00 51.96 50.85 2oe0 s ALA 73 Cb 0.00 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 2oe0 s ALA 73 CO 0.00 0.50 -0.14 -1.64 0.00 0.00 0.00 175.76 174.48 2oe0 s MET 74 N -0.97 0.82 0.45 0.00 -1.94 -1.26 -3.75 119.30 112.63 2oe0 s MET 74 Ca 0.10 -0.91 -0.23 0.00 -1.71 0.00 0.00 55.69 52.94 2oe0 s MET 74 Cb -0.10 -0.81 -0.08 0.00 2.01 0.00 0.00 34.83 35.85 2oe0 s MET 74 CO 0.01 0.18 1.11 -1.25 -0.01 0.00 0.00 175.02 175.06 2oe0 s PRO 75 N -1.64 3.87 -0.12 2.03 0.04 -1.26 -4.73 135.00 133.19 2oe0 s PRO 75 Ca -0.02 1.64 0.02 0.00 0.04 0.00 0.00 61.00 62.69 2oe0 s PRO 75 Cb -0.10 -2.40 -0.00 0.00 0.04 0.00 0.00 34.50 32.04 2oe0 s PRO 75 CO 0.02 -0.42 -0.20 0.99 0.04 0.00 0.00 177.00 177.43 2oe0 s THR 76 N -1.63 2.37 -0.31 1.26 2.01 -0.50 0.05 115.64 118.89 2oe0 s THR 76 Ca 0.62 -0.90 -0.10 0.00 0.31 0.00 0.00 61.69 61.63 2oe0 s THR 76 Cb -0.25 -1.95 -0.01 0.00 0.01 0.00 0.00 72.50 70.30 2oe0 s THR 76 CO 0.31 0.54 0.16 -0.36 -0.69 0.00 0.00 174.62 174.57 2oe0 s PHE 77 N 0.49 3.18 -0.19 4.92 0.40 0.25 -0.46 117.98 126.55 2oe0 s PHE 77 Ca -0.13 -0.52 -0.08 0.00 -0.60 0.00 0.00 56.93 55.59 2oe0 s PHE 77 Cb -0.17 -2.36 -0.04 0.00 0.51 0.00 0.00 43.02 40.96 2oe0 s PHE 77 CO 0.05 -0.44 0.09 0.08 0.70 0.00 0.00 175.22 175.71 2oe0 s VAL 78 N 1.62 4.99 -0.11 -0.44 1.01 -0.19 -0.20 120.40 127.08 2oe0 s VAL 78 Ca 0.05 0.04 -0.01 0.00 0.00 0.00 0.00 61.98 62.05 2oe0 s VAL 78 Cb -0.17 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 2oe0 s VAL 78 CO 0.07 0.44 -0.05 -0.76 0.00 0.00 0.00 175.10 174.80 2oe0 s LEU 79 N 0.48 3.25 0.05 3.92 1.43 0.54 -0.77 118.68 127.57 2oe0 s LEU 79 Ca 0.05 -0.05 0.07 0.00 -1.03 0.00 0.00 54.13 53.17 2oe0 s LEU 79 Cb -0.12 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 44.33 2oe0 s LEU 79 CO 0.00 0.29 -0.21 -0.83 0.23 0.00 0.00 176.35 175.83 2oe0 s GLY 80 N -0.34 1.12 -0.05 -3.19 0.00 -0.52 -0.08 107.32 104.26 2oe0 s GLY 80 Ca 0.05 -1.06 -0.02 0.00 0.00 0.00 0.00 44.72 43.69 2oe0 s GLY 80 CO 0.02 -0.99 0.11 1.25 0.00 0.00 0.00 173.10 173.49 2oe0 s LYS 81 N -1.21 0.06 -1.54 2.90 2.47 0.23 -1.26 119.74 121.38 2oe0 s LYS 81 Ca 0.07 0.31 -0.10 0.00 -1.56 0.00 0.00 55.97 54.70 2oe0 s LYS 81 Cb -0.09 -0.18 0.08 0.00 -1.46 0.00 0.00 37.83 36.18 2oe0 s LYS 81 CO 0.02 -0.16 0.67 -0.25 0.16 0.00 0.00 175.35 175.80 2oe0 n ASP 82 N 4.13 -2.30 0.00 1.43 8.00 -0.09 -2.47 116.55 125.24 2oe0 n ASP 82 Ca -0.26 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.28 2oe0 n ASP 82 Cb 0.52 -3.13 0.00 0.00 -0.02 0.00 0.00 41.12 38.49 2oe0 n ASP 82 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2oe0 n GLY 83 N -1.69 0.83 3.18 0.44 0.00 -1.19 -5.01 105.19 101.75 2oe0 n GLY 83 Ca -0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 2oe0 n GLY 83 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2oe0 s GLN 84 N -0.69 0.66 0.06 1.61 -2.07 -1.03 -4.34 119.66 113.85 2oe0 s GLN 84 Ca 0.00 -0.54 -0.30 0.00 -1.82 0.00 0.00 55.36 52.70 2oe0 s GLN 84 Cb 0.00 0.28 -0.05 0.00 -1.09 0.00 0.00 33.01 32.15 2oe0 s GLN 84 CO 0.00 -0.19 1.00 -0.51 -1.32 0.00 0.00 175.29 174.28 2oe0 s LEU 85 N -1.88 4.42 -0.01 2.60 1.43 -1.26 -0.60 118.68 123.38 2oe0 s LEU 85 Ca -0.08 1.77 0.03 0.00 -1.03 0.00 0.00 54.13 54.82 2oe0 s LEU 85 Cb -0.03 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.58 2oe0 s LEU 85 CO -0.02 -0.21 0.04 2.30 0.23 0.00 0.00 176.35 178.69 2oe0 n ILE 86 N 3.42 0.07 -3.64 -0.59 -5.35 0.89 -4.93 119.36 109.22 2oe0 n ILE 86 Ca 0.05 -0.08 -0.08 0.00 -0.27 0.00 0.00 62.75 62.36 2oe0 n ILE 86 Cb 0.50 -0.09 -0.02 0.00 -1.74 0.00 0.00 39.64 38.29 2oe0 n ILE 86 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2oe0 s GLY 87 N -2.69 -0.35 -0.01 3.28 0.00 -1.06 -5.02 107.32 101.47 2oe0 s GLY 87 Ca -0.01 0.21 0.00 0.00 0.00 0.00 0.00 44.72 44.92 2oe0 s GLY 87 CO 0.11 0.07 0.01 1.25 0.00 0.00 0.00 173.10 174.53 2oe0 s LYS 88 N -3.66 0.04 -0.21 2.90 2.20 -1.26 -0.34 119.74 119.42 2oe0 s LYS 88 Ca 0.07 0.05 -0.02 0.00 -0.36 0.00 0.00 55.97 55.71 2oe0 s LYS 88 Cb -0.03 -0.15 0.00 0.00 -1.51 0.00 0.00 37.83 36.14 2oe0 s LYS 88 CO -0.03 -0.06 -0.09 0.42 -0.36 0.00 0.00 175.35 175.23 2oe0 s ILE 89 N 0.43 2.96 -0.24 5.43 -1.09 0.72 -4.99 121.20 124.43 2oe0 s ILE 89 Ca -0.04 -0.63 -0.08 0.00 -2.23 0.00 0.00 60.65 57.67 2oe0 s ILE 89 Cb -0.06 -2.32 -0.04 0.00 -1.58 0.00 0.00 42.46 38.47 2oe0 s ILE 89 CO -0.01 0.46 0.10 -0.63 -1.23 0.00 0.00 174.94 173.63 2oe0 s ILE 90 N 1.40 4.72 0.00 2.92 1.01 -1.26 -0.59 121.20 129.39 2oe0 s ILE 90 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.66 2oe0 s ILE 90 Cb -0.14 -3.19 0.00 0.00 0.01 0.00 0.00 42.46 39.14 2oe0 s ILE 90 CO -0.06 0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.84 2oe0 n GLY 91 N 4.54 1.29 2.76 6.18 0.00 0.11 -4.76 105.19 115.31 2oe0 n GLY 91 Ca -0.16 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.36 2oe0 n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oe0 n ALA 92 N 0.99 5.50 -3.91 4.61 0.00 -1.26 -4.71 120.51 121.71 2oe0 n ALA 92 Ca 0.00 -3.93 -0.29 0.00 0.00 0.00 0.00 53.44 49.21 2oe0 n ALA 92 Cb 0.00 -3.47 -0.13 0.00 0.00 0.00 0.00 19.45 15.85 2oe0 n ALA 92 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2oe0 s ASN 93 N 2.92 4.65 0.33 0.00 3.04 -1.26 -4.97 114.94 119.65 2oe0 s ASN 93 Ca 0.46 -3.47 0.01 0.00 0.04 0.00 0.00 52.86 49.90 2oe0 s ASN 93 Cb 0.13 -1.65 0.56 0.00 -1.54 0.00 0.00 41.25 38.75 2oe0 s ASN 93 CO -0.08 -0.16 1.99 -0.65 -3.04 0.00 0.00 177.10 175.17 2oe0 h PRO 94 N 5.92 0.94 0.01 0.43 0.11 -1.99 -1.22 132.00 136.20 2oe0 h PRO 94 Ca 0.04 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 2oe0 h PRO 94 Cb 0.82 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.72 2oe0 h PRO 94 CO 0.71 0.62 -0.01 1.15 -0.21 0.00 0.00 178.00 180.27 2oe0 h THR 95 N 0.97 1.24 -0.65 -1.15 2.02 -2.00 -1.48 112.91 111.86 2oe0 h THR 95 Ca 0.27 -0.75 -0.03 0.00 0.77 0.00 0.00 66.41 66.67 2oe0 h THR 95 Cb -0.10 1.74 -0.03 0.00 -1.74 0.00 0.00 68.15 68.03 2oe0 h THR 95 CO -0.06 0.19 0.29 0.00 0.37 0.00 0.00 175.52 176.32 2oe0 h ALA 96 N 0.64 1.29 -0.16 6.16 0.00 -1.94 -1.55 119.26 123.69 2oe0 h ALA 96 Ca -0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2oe0 h ALA 96 Cb 0.33 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2oe0 h ALA 96 CO 0.00 0.54 0.02 1.25 0.00 0.00 0.00 179.25 181.07 2oe0 h LEU 97 N 0.93 0.26 -0.74 0.00 5.85 -1.17 -1.73 115.31 118.71 2oe0 h LEU 97 Ca 0.22 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.68 2oe0 h LEU 97 Cb 0.13 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2oe0 h LEU 97 CO -0.03 0.47 0.48 -0.08 -0.34 0.00 0.00 178.44 178.94 2oe0 h GLU 98 N 0.05 0.98 -0.50 1.25 4.81 -1.02 -1.38 114.58 118.76 2oe0 h GLU 98 Ca 0.05 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2oe0 h GLU 98 Cb 0.32 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 2oe0 h GLU 98 CO 0.00 0.66 0.30 -0.22 -0.73 0.00 0.00 179.01 179.02 2oe0 h LYS 99 N 1.00 0.57 -0.53 1.92 3.64 -1.21 0.19 116.57 122.15 2oe0 h LYS 99 Ca 0.27 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.60 2oe0 h LYS 99 Cb -0.10 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.57 2oe0 h LYS 99 CO -0.06 0.38 0.28 0.78 -2.27 0.00 0.00 179.45 178.56 2oe0 h GLY 100 N 0.59 0.80 0.97 5.01 0.00 -1.00 -1.79 103.07 107.65 2oe0 h GLY 100 Ca 0.20 -0.37 -0.06 0.00 0.00 0.00 0.00 47.33 47.11 2oe0 h GLY 100 CO -0.10 0.35 0.06 -2.22 0.00 0.00 0.00 176.54 174.64 2oe0 h ILE 101 N 0.71 1.25 -0.79 2.60 2.04 -0.96 -2.83 117.51 119.53 2oe0 h ILE 101 Ca 0.19 -0.93 0.01 0.00 1.00 0.00 0.00 64.86 65.13 2oe0 h ILE 101 Cb 0.06 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 2oe0 h ILE 101 CO -0.03 0.33 0.52 0.50 0.00 0.00 0.00 178.15 179.47 2oe0 h LYS 102 N 0.62 1.01 0.00 2.37 3.64 -0.54 -2.08 116.57 121.59 2oe0 h LYS 102 Ca 0.14 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2oe0 h LYS 102 Cb 0.41 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2oe0 h LYS 102 CO 0.01 0.67 0.00 -0.25 -2.27 0.00 0.00 179.45 177.61 2oe0 n ASP 103 N -4.42 0.00 0.00 4.20 8.00 -0.68 -5.09 116.55 118.55 2oe0 n ASP 103 Ca 0.09 0.14 0.01 0.00 0.71 0.00 0.00 54.79 55.74 2oe0 n ASP 103 Cb 0.05 -0.37 0.04 0.00 -0.02 0.00 0.00 41.12 40.81 2oe0 n ASP 103 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99