#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oe3 h SER 0 N 0.00 0.00 0.45 -3.46 0.02 -2.01 -3.01 113.55 105.54 2oe3 h SER 0 Ca 0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 2oe3 h SER 0 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2oe3 h SER 0 CO 0.00 0.36 -0.33 0.22 -1.14 0.00 0.00 176.83 175.93 2oe3 h TYR 1 N 0.00 0.00 0.00 3.45 3.20 -1.99 -2.76 116.97 118.86 2oe3 h TYR 1 Ca -0.00 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 2oe3 h TYR 1 Cb 0.67 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 2oe3 h TYR 1 CO 0.00 0.33 -0.25 1.79 -1.64 0.00 0.00 178.16 178.39 2oe3 h THR 2 N 0.00 0.79 -0.00 1.81 1.35 -1.99 -2.93 112.91 111.94 2oe3 h THR 2 Ca -0.00 -1.03 0.00 0.00 -0.55 0.00 0.00 66.41 64.82 2oe3 h THR 2 Cb 0.65 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 2oe3 h THR 2 CO 0.04 0.25 -0.08 -1.20 -0.25 0.00 0.00 175.52 174.28 2oe3 n SER 3 N -3.67 0.13 -4.72 5.36 7.64 -1.04 -4.87 113.62 112.46 2oe3 n SER 3 Ca -0.01 0.12 -0.42 0.00 1.01 0.00 0.00 58.87 59.57 2oe3 n SER 3 Cb 0.37 -0.29 -0.03 0.00 -1.01 0.00 0.00 64.21 63.25 2oe3 n SER 3 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2oe3 s ILE 4 N -2.84 3.79 0.25 0.44 1.01 -1.11 -4.96 121.20 117.78 2oe3 s ILE 4 Ca 0.19 1.32 -0.31 0.00 0.00 0.00 0.00 60.65 61.84 2oe3 s ILE 4 Cb 0.19 -3.84 -0.12 0.00 0.01 0.00 0.00 42.46 38.70 2oe3 s ILE 4 CO 0.53 0.12 1.60 0.41 0.00 0.00 0.00 174.94 177.60 2oe3 n THR 5 N 3.71 0.63 -3.80 2.92 -1.04 -1.26 -4.78 114.28 110.66 2oe3 n THR 5 Ca 0.09 -0.16 -0.36 0.00 -2.04 0.00 0.00 64.05 61.58 2oe3 n THR 5 Cb 0.45 -1.85 -0.07 0.00 -1.82 0.00 0.00 70.33 67.05 2oe3 n THR 5 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2oe3 s LYS 6 N 0.11 3.77 -0.07 -2.82 1.02 -1.26 -1.07 119.74 119.42 2oe3 s LYS 6 Ca 0.69 -0.14 -0.25 0.00 0.02 0.00 0.00 55.97 56.28 2oe3 s LYS 6 Cb -0.54 -3.29 -0.03 0.00 -0.52 0.00 0.00 37.83 33.45 2oe3 s LYS 6 CO 0.43 0.58 0.80 -0.51 -0.92 0.00 0.00 175.35 175.72 2oe3 s LEU 7 N -0.45 4.30 0.00 3.17 1.43 0.22 -4.93 118.68 122.42 2oe3 s LEU 7 Ca 0.13 1.31 0.00 0.00 -1.03 0.00 0.00 54.13 54.53 2oe3 s LEU 7 Cb -0.12 -3.24 0.00 0.00 0.03 0.00 0.00 46.19 42.87 2oe3 s LEU 7 CO 0.02 -0.21 0.00 0.35 0.23 0.00 0.00 176.35 176.74 2oe3 n THR 8 N 3.99 0.00 -3.96 5.49 -2.24 -1.26 -4.55 114.28 111.75 2oe3 n THR 8 Ca 0.02 -0.31 -0.09 0.00 -2.27 0.00 0.00 64.05 61.40 2oe3 n THR 8 Cb 0.51 0.85 -0.06 0.00 -2.10 0.00 0.00 70.33 69.54 2oe3 n THR 8 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2oe3 s ASN 9 N -1.02 -0.08 0.45 3.42 2.20 -1.26 -4.82 114.94 113.83 2oe3 s ASN 9 Ca 0.00 -0.87 0.21 0.00 -0.94 0.00 0.00 52.86 51.26 2oe3 s ASN 9 Cb 0.00 0.55 1.09 0.00 -2.00 0.00 0.00 41.25 40.90 2oe3 s ASN 9 CO 0.00 -1.08 1.95 -0.07 -2.94 0.00 0.00 177.10 174.96 2oe3 h LEU 10 N 2.31 0.00 0.24 3.54 3.38 -1.97 -2.46 115.31 120.35 2oe3 h LEU 10 Ca -0.28 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 2oe3 h LEU 10 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2oe3 h LEU 10 CO 0.38 0.22 -0.12 0.74 0.09 0.00 0.00 178.44 179.76 2oe3 h THR 11 N 0.00 0.81 -0.97 0.22 2.02 -1.99 -0.65 112.91 112.35 2oe3 h THR 11 Ca -0.00 -0.63 0.21 0.00 0.77 0.00 0.00 66.41 66.75 2oe3 h THR 11 Cb 0.50 1.16 -0.09 0.00 -1.74 0.00 0.00 68.15 67.99 2oe3 h THR 11 CO 0.03 0.13 0.62 -0.33 0.37 0.00 0.00 175.52 176.34 2oe3 h GLU 12 N -0.66 0.54 0.28 6.66 5.08 -1.96 0.26 114.58 124.78 2oe3 h GLU 12 Ca -0.03 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2oe3 h GLU 12 Cb 0.47 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2oe3 h GLU 12 CO 0.05 0.36 -0.13 0.35 -1.00 0.00 0.00 179.01 178.64 2oe3 h PHE 13 N 0.56 -0.35 -0.86 4.33 3.57 -1.23 0.65 116.94 123.61 2oe3 h PHE 13 Ca 0.54 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 62.00 2oe3 h PHE 13 Cb 1.11 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.93 2oe3 h PHE 13 CO -0.00 -0.05 0.43 0.00 -2.23 0.00 0.00 178.31 176.46 2oe3 h ARG 14 N -0.64 1.22 -0.40 1.11 3.08 -0.48 -2.50 114.38 115.77 2oe3 h ARG 14 Ca -0.04 -0.17 0.01 0.00 0.07 0.00 0.00 59.98 59.85 2oe3 h ARG 14 Cb 0.45 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 2oe3 h ARG 14 CO 0.06 0.92 0.26 -0.91 -1.07 0.00 0.00 179.97 179.23 2oe3 h ASN 15 N 1.22 0.44 -0.76 7.04 2.35 -0.49 -1.29 115.58 124.10 2oe3 h ASN 15 Ca 0.30 -0.01 0.14 0.00 -0.55 0.00 0.00 56.30 56.18 2oe3 h ASN 15 Cb 0.09 -0.11 -0.10 0.00 0.05 0.00 0.00 38.32 38.25 2oe3 h ASN 15 CO -0.04 0.32 0.30 0.25 -1.65 0.00 0.00 177.43 176.61 2oe3 h LEU 16 N 0.53 0.28 -0.40 1.61 5.85 -0.59 0.89 115.31 123.48 2oe3 h LEU 16 Ca 0.15 0.11 -0.18 0.00 0.84 0.00 0.00 57.88 58.80 2oe3 h LEU 16 Cb -0.05 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 2oe3 h LEU 16 CO -0.04 0.10 -0.67 0.40 -0.34 0.00 0.00 178.44 177.89 2oe3 h ILE 17 N 0.44 1.34 0.00 4.05 2.04 -0.99 -2.94 117.51 121.45 2oe3 h ILE 17 Ca 0.42 -1.98 -0.15 0.00 1.00 0.00 0.00 64.86 64.15 2oe3 h ILE 17 Cb 0.64 1.96 -0.02 0.00 -0.74 0.00 0.00 36.82 38.66 2oe3 h ILE 17 CO -0.41 0.61 -0.69 0.50 0.00 0.00 0.00 178.15 178.16 2oe3 h LYS 18 N 0.38 0.00 -0.14 2.37 3.64 -0.70 -3.32 116.57 118.80 2oe3 h LYS 18 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2oe3 h LYS 18 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2oe3 h LYS 18 CO 0.12 0.69 0.00 1.04 -2.27 0.00 0.00 179.45 179.04 2oe3 n GLN 19 N -3.37 2.18 -4.29 1.90 6.02 0.26 -4.90 117.38 115.18 2oe3 n GLN 19 Ca 0.01 -1.95 -0.22 0.00 -0.01 0.00 0.00 57.00 54.83 2oe3 n GLN 19 Cb 0.78 -1.44 -0.16 0.00 1.02 0.00 0.00 30.24 30.43 2oe3 n GLN 19 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2oe3 s ASN 20 N -1.69 1.30 0.24 1.08 0.01 -1.12 -5.03 114.94 109.73 2oe3 s ASN 20 Ca 0.29 -0.19 -0.07 0.00 -0.71 0.00 0.00 52.86 52.18 2oe3 s ASN 20 Cb 0.19 -0.60 0.23 0.00 0.41 0.00 0.00 41.25 41.49 2oe3 s ASN 20 CO 0.28 -0.03 1.90 0.44 -1.51 0.00 0.00 177.10 178.19 2oe3 h ASP 21 N 7.18 1.10 -3.59 -1.22 3.32 -1.89 -3.40 116.42 117.91 2oe3 h ASP 21 Ca -0.35 -0.05 -0.26 0.00 0.02 0.00 0.00 57.03 56.40 2oe3 h ASP 21 Cb 1.16 -0.28 -0.31 0.00 0.22 0.00 0.00 39.33 40.13 2oe3 h ASP 21 CO 0.46 0.82 -0.69 -0.54 -1.72 0.00 0.00 179.24 177.57 2oe3 s LYS 22 N -6.06 0.01 0.08 3.56 1.02 -1.26 -0.47 119.74 116.63 2oe3 s LYS 22 Ca -0.13 0.16 -0.06 0.00 0.02 0.00 0.00 55.97 55.96 2oe3 s LYS 22 Cb 0.17 -0.13 -0.01 0.00 -0.52 0.00 0.00 37.83 37.34 2oe3 s LYS 22 CO 0.81 -0.10 0.13 -0.48 -0.92 0.00 0.00 175.35 174.79 2oe3 s LEU 23 N 0.67 1.73 -0.03 3.17 -0.00 -0.44 -1.07 118.68 122.72 2oe3 s LEU 23 Ca -0.05 -0.77 0.01 0.00 -0.00 0.00 0.00 54.13 53.31 2oe3 s LEU 23 Cb -0.08 0.78 0.02 0.00 -0.00 0.00 0.00 46.19 46.92 2oe3 s LEU 23 CO -0.02 -0.69 -0.01 -0.69 -0.00 0.00 0.00 176.35 174.94 2oe3 s VAL 24 N -3.88 0.21 -0.23 1.48 1.01 -0.16 -1.31 120.40 117.52 2oe3 s VAL 24 Ca 0.06 0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.06 2oe3 s VAL 24 Cb 0.06 -0.29 0.01 0.00 0.00 0.00 0.00 36.38 36.16 2oe3 s VAL 24 CO -0.10 0.14 -0.07 -0.63 0.00 0.00 0.00 175.10 174.44 2oe3 s ILE 25 N 0.88 2.98 -0.61 2.22 1.01 0.25 -1.51 121.20 126.42 2oe3 s ILE 25 Ca -0.09 -0.81 -0.25 0.00 0.00 0.00 0.00 60.65 59.51 2oe3 s ILE 25 Cb -0.12 -2.42 0.05 0.00 0.01 0.00 0.00 42.46 39.97 2oe3 s ILE 25 CO -0.01 0.33 1.02 -0.62 0.00 0.00 0.00 174.94 175.66 2oe3 s ASP 26 N 1.38 6.28 -0.40 3.58 2.15 0.14 -1.13 116.67 128.68 2oe3 s ASP 26 Ca 0.03 -0.47 -0.24 0.00 0.43 0.00 0.00 52.55 52.29 2oe3 s ASP 26 Cb -0.15 -2.46 0.02 0.00 -0.30 0.00 0.00 42.92 40.02 2oe3 s ASP 26 CO -0.05 -1.40 0.85 -0.36 -0.17 0.00 0.00 175.17 174.04 2oe3 s PHE 27 N 4.35 3.04 0.30 -5.34 0.40 0.49 -0.47 117.98 120.76 2oe3 s PHE 27 Ca 0.30 0.52 0.03 0.00 -0.60 0.00 0.00 56.93 57.18 2oe3 s PHE 27 Cb -0.12 -3.63 -0.06 0.00 0.51 0.00 0.00 43.02 39.72 2oe3 s PHE 27 CO 0.17 -0.87 0.08 1.52 0.70 0.00 0.00 175.22 176.82 2oe3 s TYR 28 N 3.37 1.77 0.05 0.36 -0.85 -0.59 -2.27 117.35 119.19 2oe3 s TYR 28 Ca 0.34 -1.08 0.02 0.00 -0.52 0.00 0.00 57.07 55.83 2oe3 s TYR 28 Cb -0.12 -1.10 -0.03 0.00 0.38 0.00 0.00 41.96 41.09 2oe3 s TYR 28 CO 0.20 -0.17 -0.07 0.00 -1.52 0.00 0.00 175.55 173.99 2oe3 s ALA 29 N -3.50 0.64 0.41 9.51 0.00 -1.26 -1.43 121.76 126.13 2oe3 s ALA 29 Ca 0.37 -0.88 0.11 0.00 0.00 0.00 0.00 51.96 51.56 2oe3 s ALA 29 Cb 0.08 0.07 0.87 0.00 0.00 0.00 0.00 23.12 24.14 2oe3 s ALA 29 CO 0.15 -0.07 1.95 1.79 0.00 0.00 0.00 175.76 179.58 2oe3 h THR 30 N 4.20 1.16 0.00 0.00 1.35 -1.99 -1.92 112.91 115.70 2oe3 h THR 30 Ca -0.36 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 64.82 2oe3 h THR 30 Cb 1.19 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 2oe3 h THR 30 CO 0.45 0.21 0.00 -2.67 -0.25 0.00 0.00 175.52 173.26 2oe3 n TRP 31 N -4.30 0.00 -3.18 4.73 4.27 -1.26 -4.83 117.44 112.86 2oe3 n TRP 31 Ca -0.01 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.16 2oe3 n TRP 31 Cb 0.25 -0.06 -0.07 0.00 -1.36 0.00 0.00 31.31 30.07 2oe3 n TRP 31 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2oe3 h GLY 33 N 9.56 -0.56 2.00 0.00 0.00 -1.88 -2.58 103.07 109.61 2oe3 h GLY 33 Ca -0.27 0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 2oe3 h GLY 33 CO 0.91 -0.20 -0.03 -2.55 0.00 0.00 0.00 176.54 174.67 2oe3 h PRO 34 N -0.65 0.00 -0.39 4.80 0.11 -1.93 -0.42 132.00 133.51 2oe3 h PRO 34 Ca -0.05 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 2oe3 h PRO 34 Cb 0.47 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.57 2oe3 h PRO 34 CO 0.09 0.03 0.20 0.00 -0.21 0.00 0.00 178.00 178.11 2oe3 h LYS 36 N 0.50 1.18 -0.00 0.00 1.57 -0.73 -2.42 116.57 116.66 2oe3 h LYS 36 Ca 0.14 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2oe3 h LYS 36 Cb 0.10 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 2oe3 h LYS 36 CO -0.02 0.87 0.00 0.52 -0.57 0.00 0.00 179.45 180.25 2oe3 h MET 37 N 1.17 0.00 0.00 3.15 2.86 -0.92 -1.86 114.93 119.34 2oe3 h MET 37 Ca 0.30 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 2oe3 h MET 37 Cb 0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.70 2oe3 h MET 37 CO -0.05 0.00 0.00 0.52 1.06 0.00 0.00 176.91 178.44 2oe3 h MET 38 N 0.00 0.00 -0.24 1.72 2.86 -0.89 -3.38 114.93 115.00 2oe3 h MET 38 Ca 0.00 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.69 2oe3 h MET 38 Cb 0.01 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.62 2oe3 h MET 38 CO -0.00 0.00 -0.08 1.96 1.06 0.00 0.00 176.91 179.85 2oe3 h GLN 39 N 0.00 -0.03 -0.06 1.72 4.20 -1.33 0.16 115.11 119.76 2oe3 h GLN 39 Ca 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 2oe3 h GLN 39 Cb 0.70 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 2oe3 h GLN 39 CO 0.00 -0.02 -0.12 -1.00 -0.67 0.00 0.00 178.83 177.02 2oe3 h PRO 40 N -0.03 0.09 -0.28 1.46 0.13 -1.80 0.10 132.00 131.67 2oe3 h PRO 40 Ca 0.12 -0.02 -0.10 0.00 -0.87 0.00 0.00 66.00 65.13 2oe3 h PRO 40 Cb 0.21 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.32 2oe3 h PRO 40 CO -0.26 0.22 -0.21 0.45 -0.23 0.00 0.00 178.00 177.97 2oe3 h HIS 41 N 0.09 0.75 -0.62 1.56 3.86 -1.50 -2.07 115.15 117.23 2oe3 h HIS 41 Ca 0.02 -0.21 -0.03 0.00 -1.16 0.00 0.00 60.37 58.99 2oe3 h HIS 41 Cb 0.28 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.55 2oe3 h HIS 41 CO 0.00 0.91 0.28 -0.07 0.86 0.00 0.00 177.93 179.92 2oe3 h LEU 42 N 0.38 0.82 -0.22 2.43 -0.00 -0.16 -1.77 115.31 116.79 2oe3 h LEU 42 Ca 0.05 -0.14 0.06 0.00 -0.00 0.00 0.00 57.88 57.85 2oe3 h LEU 42 Cb 0.76 -0.21 -0.07 0.00 -0.00 0.00 0.00 40.66 41.14 2oe3 h LEU 42 CO 0.06 0.73 -0.24 0.74 -0.00 0.00 0.00 178.44 179.73 2oe3 h THR 43 N 0.85 0.40 -0.74 0.22 2.02 -0.75 -1.01 112.91 113.90 2oe3 h THR 43 Ca 0.21 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.38 2oe3 h THR 43 Cb 0.14 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 2oe3 h THR 43 CO -0.02 0.00 0.42 0.50 0.37 0.00 0.00 175.52 176.78 2oe3 h LYS 44 N -0.25 1.02 -0.79 6.66 1.63 -1.19 -2.37 116.57 121.27 2oe3 h LYS 44 Ca 0.13 -0.11 -0.03 0.00 -0.85 0.00 0.00 60.65 59.79 2oe3 h LYS 44 Cb 0.46 -0.20 -0.04 0.00 -0.60 0.00 0.00 32.23 31.85 2oe3 h LYS 44 CO -0.37 0.75 0.36 -0.07 -3.45 0.00 0.00 179.45 176.67 2oe3 h LEU 45 N 1.01 1.04 -0.60 5.20 3.38 -0.82 0.50 115.31 125.03 2oe3 h LEU 45 Ca 0.26 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.12 2oe3 h LEU 45 Cb 0.02 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 2oe3 h LEU 45 CO -0.04 0.90 0.36 0.40 0.09 0.00 0.00 178.44 180.14 2oe3 h ILE 46 N 1.12 1.04 -0.34 1.22 2.04 -1.00 0.71 117.51 122.30 2oe3 h ILE 46 Ca 0.27 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 2oe3 h ILE 46 Cb 0.15 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 2oe3 h ILE 46 CO -0.03 0.13 0.18 1.56 0.00 0.00 0.00 178.15 179.99 2oe3 h GLN 47 N 0.70 0.48 0.00 2.37 4.20 -0.87 -3.26 115.11 118.73 2oe3 h GLN 47 Ca 0.25 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.90 2oe3 h GLN 47 Cb 0.06 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.75 2oe3 h GLN 47 CO -0.12 0.41 -0.01 0.00 -0.67 0.00 0.00 178.83 178.44 2oe3 h ALA 48 N 1.04 1.00 -2.16 3.87 0.00 -0.20 -3.38 119.26 119.42 2oe3 h ALA 48 Ca 0.12 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.44 2oe3 h ALA 48 Cb 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.45 2oe3 h ALA 48 CO -0.02 0.00 -0.74 0.66 0.00 0.00 0.00 179.25 179.16 2oe3 n TYR 49 N -2.82 2.50 0.30 0.00 4.02 0.18 -4.94 117.16 116.41 2oe3 n TYR 49 Ca 0.04 -3.99 0.19 0.00 -0.01 0.00 0.00 57.90 54.13 2oe3 n TYR 49 Cb 0.50 -0.50 0.88 0.00 -0.02 0.00 0.00 39.34 40.21 2oe3 n TYR 49 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2oe3 h PRO 50 N 4.17 0.00 -0.15 -0.72 0.13 -1.75 -2.02 132.00 131.65 2oe3 h PRO 50 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2oe3 h PRO 50 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 2oe3 h PRO 50 CO 0.73 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.25 2oe3 n ASP 51 N -2.97 1.83 -4.43 1.44 8.00 -1.26 -4.83 116.55 114.33 2oe3 n ASP 51 Ca -0.01 -1.71 -0.33 0.00 0.71 0.00 0.00 54.79 53.45 2oe3 n ASP 51 Cb 0.19 -0.10 -0.13 0.00 -0.02 0.00 0.00 41.12 41.06 2oe3 n ASP 51 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2oe3 s VAL 52 N -1.81 3.37 -0.23 2.53 1.01 -0.76 -4.41 120.40 120.11 2oe3 s VAL 52 Ca 0.34 -0.55 -0.22 0.00 0.00 0.00 0.00 61.98 61.54 2oe3 s VAL 52 Cb 0.19 -2.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 2oe3 s VAL 52 CO 0.28 0.52 0.71 -0.60 0.00 0.00 0.00 175.10 176.01 2oe3 s ARG 53 N 0.23 4.18 -0.16 2.72 6.06 -0.23 -4.97 118.95 126.77 2oe3 s ARG 53 Ca -0.06 0.73 -0.06 0.00 -2.50 0.00 0.00 55.73 53.84 2oe3 s ARG 53 Cb -0.15 -3.62 -0.04 0.00 0.06 0.00 0.00 34.95 31.20 2oe3 s ARG 53 CO 0.04 -0.39 0.03 -0.06 -2.50 0.00 0.00 175.30 172.42 2oe3 s PHE 54 N 2.41 3.18 0.19 5.12 0.40 -1.26 -0.99 117.98 127.04 2oe3 s PHE 54 Ca 0.31 -0.03 0.01 0.00 -0.60 0.00 0.00 56.93 56.62 2oe3 s PHE 54 Cb -0.16 -2.01 -0.05 0.00 0.51 0.00 0.00 43.02 41.31 2oe3 s PHE 54 CO 0.09 0.13 0.06 0.14 0.70 0.00 0.00 175.22 176.34 2oe3 s VAL 55 N 0.24 0.44 0.18 -0.44 -7.23 -0.57 -4.50 120.40 108.52 2oe3 s VAL 55 Ca 0.02 -1.97 0.08 0.00 -1.81 0.00 0.00 61.98 58.29 2oe3 s VAL 55 Cb -0.13 -2.30 -0.04 0.00 0.56 0.00 0.00 36.38 34.46 2oe3 s VAL 55 CO 0.01 -0.27 -0.15 -1.59 -0.31 0.00 0.00 175.10 172.79 2oe3 s LYS 56 N -4.01 1.26 -0.10 4.82 -2.85 -0.23 -0.69 119.74 117.95 2oe3 s LYS 56 Ca 0.30 -1.49 -0.03 0.00 -1.00 0.00 0.00 55.97 53.74 2oe3 s LYS 56 Cb 0.07 -1.12 0.05 0.00 -2.06 0.00 0.00 37.83 34.76 2oe3 s LYS 56 CO 0.07 0.20 0.13 0.00 0.10 0.00 0.00 175.35 175.85 2oe3 s ASP 58 N 2.24 6.64 0.56 0.00 -1.08 -1.26 -1.54 116.67 122.23 2oe3 s ASP 58 Ca 0.04 0.47 0.27 0.00 -0.52 0.00 0.00 52.55 52.82 2oe3 s ASP 58 Cb -0.13 -2.55 1.66 0.00 -1.46 0.00 0.00 42.92 40.44 2oe3 s ASP 58 CO -0.06 -1.25 2.20 -0.37 0.52 0.00 0.00 175.17 176.21 2oe3 h VAL 59 N 6.22 0.60 0.01 1.11 -1.51 -1.54 0.16 116.25 121.31 2oe3 h VAL 59 Ca -0.23 -0.15 -0.23 0.00 -1.23 0.00 0.00 66.70 64.85 2oe3 h VAL 59 Cb 1.06 1.09 -0.03 0.00 -2.13 0.00 0.00 31.29 31.28 2oe3 h VAL 59 CO 1.13 0.04 -1.18 0.44 -1.23 0.00 0.00 177.57 176.76 2oe3 h ASP 60 N 0.00 0.04 1.12 4.19 3.32 -1.91 -2.81 116.42 120.37 2oe3 h ASP 60 Ca -0.00 -0.05 -0.10 0.00 0.02 0.00 0.00 57.03 56.90 2oe3 h ASP 60 Cb 0.09 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2oe3 h ASP 60 CO 0.00 1.04 -0.93 1.05 -1.72 0.00 0.00 179.24 178.69 2oe3 h GLU 61 N 0.01 0.00 -2.10 3.56 4.11 -1.75 -3.39 114.58 115.01 2oe3 h GLU 61 Ca -0.08 0.00 -0.53 0.00 0.07 0.00 0.00 59.36 58.82 2oe3 h GLU 61 Cb 1.84 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.68 2oe3 h GLU 61 CO 0.13 0.27 -0.94 0.43 0.07 0.00 0.00 179.01 178.96 2oe3 n SER 62 N -2.97 2.55 0.27 3.06 7.64 0.48 -4.94 113.62 119.71 2oe3 n SER 62 Ca -0.03 -3.32 0.10 0.00 1.01 0.00 0.00 58.87 56.63 2oe3 n SER 62 Cb 0.72 -0.59 0.72 0.00 -1.01 0.00 0.00 64.21 64.05 2oe3 n SER 62 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2oe3 h PRO 63 N 2.98 0.00 -0.33 1.43 0.13 -1.71 -1.97 132.00 132.54 2oe3 h PRO 63 Ca 0.11 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.12 2oe3 h PRO 63 Cb 0.76 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 2oe3 h PRO 63 CO 0.65 0.05 -0.30 -0.44 -0.23 0.00 0.00 178.00 177.73 2oe3 h ASP 64 N 0.00 0.71 -0.22 1.44 3.32 -1.92 0.10 116.42 119.86 2oe3 h ASP 64 Ca -0.00 -0.28 -0.07 0.00 0.02 0.00 0.00 57.03 56.70 2oe3 h ASP 64 Cb 0.09 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 2oe3 h ASP 64 CO 0.01 0.97 -0.15 0.40 -1.72 0.00 0.00 179.24 178.74 2oe3 h ILE 65 N 0.59 1.31 -0.93 0.35 2.04 -1.76 -1.70 117.51 117.41 2oe3 h ILE 65 Ca 0.07 -1.26 0.04 0.00 1.00 0.00 0.00 64.86 64.71 2oe3 h ILE 65 Cb 0.80 1.65 -0.06 0.00 -0.74 0.00 0.00 36.82 38.48 2oe3 h ILE 65 CO 0.07 0.39 0.61 0.00 0.00 0.00 0.00 178.15 179.21 2oe3 h ALA 66 N 0.69 1.24 -0.36 1.87 0.00 -1.30 -2.11 119.26 119.29 2oe3 h ALA 66 Ca 0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2oe3 h ALA 66 Cb 0.67 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2oe3 h ALA 66 CO 0.04 0.46 0.16 -0.22 0.00 0.00 0.00 179.25 179.69 2oe3 h LYS 67 N 1.16 0.53 -0.33 0.00 3.64 -0.71 -0.55 116.57 120.32 2oe3 h LYS 67 Ca 0.38 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 2oe3 h LYS 67 Cb 0.03 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 2oe3 h LYS 67 CO -0.13 0.50 0.15 1.49 -2.27 0.00 0.00 179.45 179.19 2oe3 h GLU 68 N 0.44 0.46 -0.48 1.90 4.57 -0.87 -1.21 114.58 119.39 2oe3 h GLU 68 Ca 0.12 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2oe3 h GLU 68 Cb 0.16 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 2oe3 h GLU 68 CO -0.01 0.37 0.00 0.00 -1.18 0.00 0.00 179.01 178.19 2oe3 n GLU 70 N 0.79 -1.64 -2.66 0.00 1.02 -0.46 -4.88 120.64 112.81 2oe3 n GLU 70 Ca 0.15 0.22 -0.43 0.00 -0.02 0.00 0.00 57.16 57.08 2oe3 n GLU 70 Cb 0.42 -3.78 -0.03 0.00 -0.02 0.00 0.00 31.44 28.04 2oe3 n GLU 70 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2oe3 s VAL 71 N -4.05 4.21 -0.24 2.62 1.01 -0.25 -4.82 120.40 118.87 2oe3 s VAL 71 Ca 0.11 0.93 0.02 0.00 0.00 0.00 0.00 61.98 63.04 2oe3 s VAL 71 Cb -0.05 -4.61 0.01 0.00 0.00 0.00 0.00 36.38 31.73 2oe3 s VAL 71 CO 0.95 -1.10 0.51 0.35 0.00 0.00 0.00 175.10 175.81 2oe3 n THR 72 N 6.65 0.00 -3.87 3.92 -2.24 -1.26 -4.84 114.28 112.64 2oe3 n THR 72 Ca 0.09 -0.50 -0.11 0.00 -2.27 0.00 0.00 64.05 61.26 2oe3 n THR 72 Cb 0.49 1.04 -0.11 0.00 -2.10 0.00 0.00 70.33 69.64 2oe3 n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oe3 s ALA 73 N -0.29 -0.27 -0.06 6.98 0.00 -1.26 -5.16 121.76 121.70 2oe3 s ALA 73 Ca 0.02 0.02 0.04 0.00 0.00 0.00 0.00 51.96 52.04 2oe3 s ALA 73 Cb 0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 2oe3 s ALA 73 CO 0.03 -0.14 -0.17 -1.64 0.00 0.00 0.00 175.76 173.84 2oe3 s MET 74 N -0.79 2.59 0.73 0.00 1.00 -1.26 -3.54 119.30 118.03 2oe3 s MET 74 Ca -0.09 -0.75 -0.11 0.00 0.00 0.00 0.00 55.69 54.74 2oe3 s MET 74 Cb -0.05 -2.35 0.03 0.00 0.00 0.00 0.00 34.83 32.46 2oe3 s MET 74 CO 0.01 0.52 1.08 -1.25 0.00 0.00 0.00 175.02 175.38 2oe3 s PRO 75 N -0.48 2.65 -0.03 2.03 0.04 -1.26 -4.78 135.00 133.17 2oe3 s PRO 75 Ca 0.06 0.70 0.02 0.00 0.04 0.00 0.00 61.00 61.82 2oe3 s PRO 75 Cb -0.12 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.45 2oe3 s PRO 75 CO 0.01 -1.24 -0.08 0.99 0.04 0.00 0.00 177.00 176.73 2oe3 s THR 76 N -3.17 0.71 -0.23 1.26 2.01 -0.96 -0.73 115.64 114.52 2oe3 s THR 76 Ca 0.59 -0.30 -0.03 0.00 0.31 0.00 0.00 61.69 62.25 2oe3 s THR 76 Cb -0.13 -0.65 0.00 0.00 0.01 0.00 0.00 72.50 71.73 2oe3 s THR 76 CO 0.54 0.23 -0.04 -0.36 -0.69 0.00 0.00 174.62 174.30 2oe3 s PHE 77 N 0.31 2.98 -0.15 4.92 0.40 0.37 -0.38 117.98 126.44 2oe3 s PHE 77 Ca -0.05 -1.09 -0.11 0.00 -0.60 0.00 0.00 56.93 55.08 2oe3 s PHE 77 Cb -0.09 -2.10 -0.05 0.00 0.51 0.00 0.00 43.02 41.29 2oe3 s PHE 77 CO 0.00 -0.60 0.23 0.08 0.70 0.00 0.00 175.22 175.63 2oe3 s VAL 78 N 1.44 5.35 0.01 -0.44 1.01 -0.28 -0.34 120.40 127.15 2oe3 s VAL 78 Ca 0.04 0.40 0.02 0.00 0.00 0.00 0.00 61.98 62.45 2oe3 s VAL 78 Cb -0.15 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 2oe3 s VAL 78 CO -0.04 0.47 -0.03 -0.76 0.00 0.00 0.00 175.10 174.74 2oe3 s LEU 79 N -0.00 3.37 0.03 3.92 1.43 -0.28 -0.59 118.68 126.55 2oe3 s LEU 79 Ca 0.14 -0.08 -0.02 0.00 -1.03 0.00 0.00 54.13 53.14 2oe3 s LEU 79 Cb -0.13 -1.94 -0.02 0.00 0.03 0.00 0.00 46.19 44.13 2oe3 s LEU 79 CO 0.03 0.27 0.01 -0.83 0.23 0.00 0.00 176.35 176.07 2oe3 s GLY 80 N -1.56 0.25 -0.28 -3.19 0.00 -0.43 -0.26 107.32 101.86 2oe3 s GLY 80 Ca 0.19 -0.64 -0.18 0.00 0.00 0.00 0.00 44.72 44.08 2oe3 s GLY 80 CO 0.10 -0.74 0.73 1.25 0.00 0.00 0.00 173.10 174.43 2oe3 s LYS 81 N -2.13 0.71 -1.48 2.90 2.20 -0.19 -1.33 119.74 120.41 2oe3 s LYS 81 Ca -0.09 1.12 -0.09 0.00 -0.36 0.00 0.00 55.97 56.55 2oe3 s LYS 81 Cb -0.05 0.20 0.06 0.00 -1.51 0.00 0.00 37.83 36.53 2oe3 s LYS 81 CO -0.03 -0.13 0.78 -0.25 -0.36 0.00 0.00 175.35 175.36 2oe3 n ASP 82 N 3.85 -2.83 0.00 1.43 8.00 0.38 -2.24 116.55 125.15 2oe3 n ASP 82 Ca -0.18 -0.87 0.00 0.00 0.71 0.00 0.00 54.79 54.45 2oe3 n ASP 82 Cb 0.58 -3.60 0.00 0.00 -0.02 0.00 0.00 41.12 38.08 2oe3 n ASP 82 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2oe3 n GLY 83 N -1.67 0.58 3.06 0.44 0.00 -1.25 -5.05 105.19 101.29 2oe3 n GLY 83 Ca -0.10 -0.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.72 2oe3 n GLY 83 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2oe3 s GLN 84 N -0.35 0.46 0.15 1.61 -2.07 -0.95 -4.84 119.66 113.66 2oe3 s GLN 84 Ca 0.00 -0.68 -0.30 0.00 -1.82 0.00 0.00 55.36 52.56 2oe3 s GLN 84 Cb 0.00 0.17 -0.07 0.00 -1.09 0.00 0.00 33.01 32.03 2oe3 s GLN 84 CO 0.00 -0.10 0.96 -0.51 -1.32 0.00 0.00 175.29 174.32 2oe3 s LEU 85 N -1.80 4.54 -0.01 2.60 1.43 -1.26 -1.02 118.68 123.16 2oe3 s LEU 85 Ca -0.10 1.85 0.07 0.00 -1.03 0.00 0.00 54.13 54.93 2oe3 s LEU 85 Cb -0.05 -3.60 -0.11 0.00 0.03 0.00 0.00 46.19 42.46 2oe3 s LEU 85 CO -0.02 -0.01 0.16 2.30 0.23 0.00 0.00 176.35 179.01 2oe3 n ILE 86 N 2.39 0.02 -1.21 -0.59 -5.35 0.65 -4.94 119.36 110.33 2oe3 n ILE 86 Ca 0.01 -0.17 0.00 0.00 -0.27 0.00 0.00 62.75 62.32 2oe3 n ILE 86 Cb 0.48 0.29 0.00 0.00 -1.74 0.00 0.00 39.64 38.68 2oe3 n ILE 86 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2oe3 n GLY 87 N 2.09 -1.62 2.99 3.28 0.00 -1.22 -5.03 105.19 105.69 2oe3 n GLY 87 Ca -0.02 -1.07 -0.15 0.00 0.00 0.00 0.00 46.02 44.78 2oe3 n GLY 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oe3 s LYS 88 N -1.56 0.48 -0.21 1.61 1.02 -1.26 -1.13 119.74 118.70 2oe3 s LYS 88 Ca 0.00 -0.36 -0.06 0.00 0.02 0.00 0.00 55.97 55.57 2oe3 s LYS 88 Cb 0.00 -0.41 -0.03 0.00 -0.52 0.00 0.00 37.83 36.88 2oe3 s LYS 88 CO 0.00 0.10 0.03 0.42 -0.92 0.00 0.00 175.35 174.98 2oe3 s ILE 89 N -0.47 4.20 -0.17 2.17 -1.09 0.54 -4.97 121.20 121.41 2oe3 s ILE 89 Ca -0.01 -0.23 -0.04 0.00 -2.23 0.00 0.00 60.65 58.14 2oe3 s ILE 89 Cb -0.04 -2.91 -0.03 0.00 -1.58 0.00 0.00 42.46 37.90 2oe3 s ILE 89 CO -0.00 0.41 -0.02 -0.63 -1.23 0.00 0.00 174.94 173.47 2oe3 s ILE 90 N 1.01 3.95 0.00 2.92 1.01 -1.26 -0.48 121.20 128.35 2oe3 s ILE 90 Ca 0.03 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.34 2oe3 s ILE 90 Cb -0.14 -2.74 0.00 0.00 0.01 0.00 0.00 42.46 39.58 2oe3 s ILE 90 CO 0.02 0.48 0.00 0.61 0.00 0.00 0.00 174.94 176.05 2oe3 n GLY 91 N 3.68 0.72 3.28 6.18 0.00 0.09 -4.78 105.19 114.36 2oe3 n GLY 91 Ca -0.17 -1.87 -0.38 0.00 0.00 0.00 0.00 46.02 43.60 2oe3 n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oe3 n ALA 92 N 1.01 3.22 -3.65 4.61 0.00 -1.26 -4.77 120.51 119.67 2oe3 n ALA 92 Ca 0.00 -3.40 -0.29 0.00 0.00 0.00 0.00 53.44 49.75 2oe3 n ALA 92 Cb 0.00 -3.57 -0.12 0.00 0.00 0.00 0.00 19.45 15.76 2oe3 n ALA 92 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2oe3 s ASN 93 N 5.06 3.36 0.34 0.00 3.84 -1.26 -4.98 114.94 121.30 2oe3 s ASN 93 Ca 0.59 -2.71 0.10 0.00 0.21 0.00 0.00 52.86 51.04 2oe3 s ASN 93 Cb 0.08 -0.91 0.61 0.00 -0.55 0.00 0.00 41.25 40.48 2oe3 s ASN 93 CO 0.09 -0.25 1.78 1.55 -2.79 0.00 0.00 177.10 177.48 2oe3 h PRO 94 N 6.53 0.13 -0.05 0.43 0.13 -1.99 -1.24 132.00 135.95 2oe3 h PRO 94 Ca 0.05 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2oe3 h PRO 94 Cb 0.92 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.04 2oe3 h PRO 94 CO 0.45 0.48 0.03 1.15 -0.23 0.00 0.00 178.00 179.88 2oe3 h THR 95 N 0.12 1.11 -0.62 1.56 2.02 -1.99 0.58 112.91 115.68 2oe3 h THR 95 Ca 0.01 -0.31 -0.09 0.00 0.77 0.00 0.00 66.41 66.79 2oe3 h THR 95 Cb 0.69 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 68.29 2oe3 h THR 95 CO 0.05 0.09 0.04 0.00 0.37 0.00 0.00 175.52 176.07 2oe3 h ALA 96 N 0.90 0.89 0.02 6.16 0.00 -1.96 -1.71 119.26 123.57 2oe3 h ALA 96 Ca 0.02 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.64 2oe3 h ALA 96 Cb 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2oe3 h ALA 96 CO -0.00 0.66 -0.05 1.25 0.00 0.00 0.00 179.25 181.11 2oe3 h LEU 97 N 0.98 -0.14 -0.64 0.00 5.85 -1.11 -1.17 115.31 119.08 2oe3 h LEU 97 Ca 0.18 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 2oe3 h LEU 97 Cb 0.51 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 2oe3 h LEU 97 CO 0.02 -0.08 0.38 -0.08 -0.34 0.00 0.00 178.44 178.34 2oe3 h GLU 98 N -0.10 0.88 -0.52 1.25 4.81 -0.73 -1.38 114.58 118.79 2oe3 h GLU 98 Ca 0.01 -0.09 0.08 0.00 -0.13 0.00 0.00 59.36 59.23 2oe3 h GLU 98 Cb 0.11 -0.18 -0.06 0.00 0.63 0.00 0.00 28.75 29.25 2oe3 h GLU 98 CO -0.04 0.64 0.16 -0.22 -0.73 0.00 0.00 179.01 178.82 2oe3 h LYS 99 N 0.87 0.31 -0.81 1.92 1.63 -1.01 0.18 116.57 119.68 2oe3 h LYS 99 Ca 0.23 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.99 2oe3 h LYS 99 Cb -0.00 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.52 2oe3 h LYS 99 CO -0.04 0.21 0.41 0.78 -3.45 0.00 0.00 179.45 177.36 2oe3 h GLY 100 N 0.32 1.22 1.05 5.01 0.00 -0.61 -2.07 103.07 107.99 2oe3 h GLY 100 Ca 0.26 -0.57 -0.13 0.00 0.00 0.00 0.00 47.33 46.88 2oe3 h GLY 100 CO -0.28 0.55 -0.30 -2.22 0.00 0.00 0.00 176.54 174.29 2oe3 h ILE 101 N 1.14 1.28 -0.46 2.60 2.04 -0.82 -3.01 117.51 120.28 2oe3 h ILE 101 Ca 0.28 -1.46 -0.03 0.00 1.00 0.00 0.00 64.86 64.65 2oe3 h ILE 101 Cb 0.07 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 2oe3 h ILE 101 CO -0.04 0.48 0.14 0.50 0.00 0.00 0.00 178.15 179.23 2oe3 h LYS 102 N 0.63 0.67 0.00 2.37 3.64 -0.36 -1.93 116.57 121.59 2oe3 h LYS 102 Ca 0.06 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2oe3 h LYS 102 Cb 0.88 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 2oe3 h LYS 102 CO 0.08 0.59 0.00 -0.25 -2.27 0.00 0.00 179.45 177.60 2oe3 n ASP 103 N -4.33 0.13 0.00 4.20 8.00 -0.80 -5.10 116.55 118.64 2oe3 n ASP 103 Ca 0.03 0.52 0.06 0.00 0.71 0.00 0.00 54.79 56.11 2oe3 n ASP 103 Cb 0.19 -0.55 0.38 0.00 -0.02 0.00 0.00 41.12 41.11 2oe3 n ASP 103 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99