#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oe8 s HIS 5 N 0.00 3.02 -0.17 1.24 2.46 0.09 -4.96 115.29 116.97 1oe8 s HIS 5 Ca 0.00 -0.05 -0.00 0.00 0.47 0.00 0.00 55.06 55.48 1oe8 s HIS 5 Cb 0.00 -1.82 -0.00 0.00 -0.13 0.00 0.00 32.58 30.63 1oe8 s HIS 5 CO 0.00 0.24 -0.14 0.42 -2.47 0.00 0.00 174.74 172.79 1oe8 s ILE 6 N -0.42 2.73 -0.09 0.89 1.01 -1.26 -1.39 121.20 122.66 1oe8 s ILE 6 Ca 0.07 -0.74 0.03 0.00 0.00 0.00 0.00 60.65 60.01 1oe8 s ILE 6 Cb -0.12 -2.17 -0.01 0.00 0.01 0.00 0.00 42.46 40.16 1oe8 s ILE 6 CO 0.02 0.50 -0.18 -0.75 0.00 0.00 0.00 174.94 174.53 1oe8 s LYS 7 N 1.00 2.93 -0.24 2.79 2.20 -0.16 -1.21 119.74 127.03 1oe8 s LYS 7 Ca -0.02 -0.77 -0.09 0.00 -0.36 0.00 0.00 55.97 54.73 1oe8 s LYS 7 Cb -0.15 -2.41 -0.04 0.00 -1.51 0.00 0.00 37.83 33.72 1oe8 s LYS 7 CO -0.03 0.35 0.12 0.08 -0.36 0.00 0.00 175.35 175.51 1oe8 s VAL 8 N -0.03 4.89 -0.24 4.02 1.01 0.12 -1.12 120.40 129.06 1oe8 s VAL 8 Ca -0.05 0.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.90 1oe8 s VAL 8 Cb -0.14 -3.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.94 1oe8 s VAL 8 CO 0.04 0.34 0.00 -0.63 0.00 0.00 0.00 175.10 174.86 1oe8 s ILE 9 N 1.30 3.70 0.31 2.22 1.01 -0.17 -0.71 121.20 128.85 1oe8 s ILE 9 Ca 0.06 -0.42 -0.15 0.00 0.00 0.00 0.00 60.65 60.14 1oe8 s ILE 9 Cb -0.15 -2.72 0.02 0.00 0.01 0.00 0.00 42.46 39.62 1oe8 s ILE 9 CO 0.05 0.36 0.65 -0.72 0.00 0.00 0.00 174.94 175.28 1oe8 s TYR 10 N 1.52 0.21 -0.15 3.97 -0.85 -0.73 -1.32 117.35 120.01 1oe8 s TYR 10 Ca 0.06 -0.68 -0.03 0.00 -0.52 0.00 0.00 57.07 55.89 1oe8 s TYR 10 Cb -0.15 0.51 -0.08 0.00 0.38 0.00 0.00 41.96 42.62 1oe8 s TYR 10 CO -0.01 -1.26 -0.16 1.19 -1.52 0.00 0.00 175.55 173.79 1oe8 n PHE 11 N -0.48 0.00 -3.82 -3.49 3.01 -1.26 -0.40 117.46 111.03 1oe8 n PHE 11 Ca -0.04 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.05 1oe8 n PHE 11 Cb 0.60 -0.54 -0.06 0.00 -0.01 0.00 0.00 39.48 39.47 1oe8 n PHE 11 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1oe8 s ASN 12 N -5.89 6.41 0.44 4.37 0.01 -1.26 -4.70 114.94 114.32 1oe8 s ASN 12 Ca -0.20 0.49 0.17 0.00 -0.71 0.00 0.00 52.86 52.62 1oe8 s ASN 12 Cb 0.07 -2.09 1.00 0.00 0.41 0.00 0.00 41.25 40.63 1oe8 s ASN 12 CO 0.29 0.37 1.94 1.23 -1.51 0.00 0.00 177.10 179.42 1oe8 h GLY 13 N 5.19 0.00 -5.98 0.66 0.00 -2.01 -3.16 103.07 97.77 1oe8 h GLY 13 Ca -0.53 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.27 1oe8 h GLY 13 CO 0.61 0.00 -1.10 0.54 0.00 0.00 0.00 176.54 176.59 1oe8 n ARG 14 N -4.02 1.04 0.00 4.80 1.74 -1.26 -4.85 116.66 114.11 1oe8 n ARG 14 Ca -0.02 -3.45 0.00 0.00 -0.77 0.00 0.00 57.85 53.61 1oe8 n ARG 14 Cb 0.31 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 1oe8 n ARG 14 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1oe8 n GLY 15 N 0.81 5.22 0.25 -0.13 0.00 -1.20 -4.98 105.19 105.17 1oe8 n GLY 15 Ca 0.24 -1.56 0.17 0.00 0.00 0.00 0.00 46.02 44.87 1oe8 n GLY 15 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1oe8 h ARG 16 N 0.00 0.00 0.00 1.61 3.08 -1.96 -1.48 114.38 115.63 1oe8 h ARG 16 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1oe8 h ARG 16 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1oe8 h ARG 16 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90 1oe8 n ALA 17 N -1.98 2.14 -0.09 0.04 0.00 -1.26 -3.78 120.51 115.58 1oe8 n ALA 17 Ca -0.01 -0.08 0.01 0.00 0.00 0.00 0.00 53.44 53.36 1oe8 n ALA 17 Cb 0.17 -1.41 0.31 0.00 0.00 0.00 0.00 19.45 18.53 1oe8 n ALA 17 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1oe8 h GLU 18 N 0.00 0.73 -0.42 0.00 4.39 -1.59 -0.75 114.58 116.94 1oe8 h GLU 18 Ca 0.00 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 1oe8 h GLU 18 Cb 0.44 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 1oe8 h GLU 18 CO 0.00 0.54 0.11 0.66 -1.16 0.00 0.00 179.01 179.16 1oe8 h SER 19 N 0.74 0.56 0.06 1.42 4.64 -1.80 0.12 113.55 119.28 1oe8 h SER 19 Ca 0.19 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1oe8 h SER 19 Cb 0.03 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1oe8 h SER 19 CO -0.03 0.56 -0.03 0.40 -0.87 0.00 0.00 176.83 176.86 1oe8 h ILE 20 N 0.60 1.27 -0.27 0.95 2.04 -1.46 -2.19 117.51 118.44 1oe8 h ILE 20 Ca 0.14 -1.26 0.01 0.00 1.00 0.00 0.00 64.86 64.75 1oe8 h ILE 20 Cb 0.21 2.07 -0.02 0.00 -0.74 0.00 0.00 36.82 38.35 1oe8 h ILE 20 CO -0.01 0.31 0.16 0.03 0.00 0.00 0.00 178.15 178.64 1oe8 h ARG 21 N -0.66 0.33 -0.10 2.37 3.08 -0.93 -2.26 114.38 116.20 1oe8 h ARG 21 Ca -0.01 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1oe8 h ARG 21 Cb 0.56 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1oe8 h ARG 21 CO 0.01 0.22 -0.15 0.52 -1.07 0.00 0.00 179.97 179.50 1oe8 h MET 22 N 0.34 0.16 -0.31 0.04 2.86 -0.82 0.25 114.93 117.46 1oe8 h MET 22 Ca 0.10 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.64 1oe8 h MET 22 Cb -0.01 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1oe8 h MET 22 CO -0.04 0.32 -0.09 1.15 1.06 0.00 0.00 176.91 179.31 1oe8 h THR 23 N 0.16 1.28 -0.42 2.22 2.02 -1.10 -0.00 112.91 117.07 1oe8 h THR 23 Ca 0.03 -1.14 -0.11 0.00 0.77 0.00 0.00 66.41 65.96 1oe8 h THR 23 Cb 0.37 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 1oe8 h THR 23 CO 0.02 0.37 -0.17 -0.07 0.37 0.00 0.00 175.52 176.04 1oe8 h LEU 24 N 0.37 0.80 -0.31 2.58 3.38 -1.03 -1.87 115.31 119.23 1oe8 h LEU 24 Ca 0.08 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1oe8 h LEU 24 Cb 0.58 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1oe8 h LEU 24 CO 0.03 0.97 0.13 0.58 0.09 0.00 0.00 178.44 180.24 1oe8 h VAL 25 N 0.71 1.18 -0.12 1.22 2.07 -0.69 -0.49 116.25 120.12 1oe8 h VAL 25 Ca 0.11 -0.53 -0.06 0.00 0.82 0.00 0.00 66.70 67.04 1oe8 h VAL 25 Cb 0.67 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1oe8 h VAL 25 CO 0.05 0.19 -0.18 0.00 0.02 0.00 0.00 177.57 177.65 1oe8 h ALA 26 N 0.98 1.48 0.00 1.67 0.00 -0.58 -0.83 119.26 121.97 1oe8 h ALA 26 Ca 0.11 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1oe8 h ALA 26 Cb 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1oe8 h ALA 26 CO -0.01 0.37 -0.25 0.00 0.00 0.00 0.00 179.25 179.35 1oe8 n ALA 27 N -2.49 2.69 -2.05 0.00 0.00 -0.74 -4.94 120.51 112.98 1oe8 n ALA 27 Ca -0.01 -0.16 -0.05 0.00 0.00 0.00 0.00 53.44 53.22 1oe8 n ALA 27 Cb 0.30 -1.33 -0.00 0.00 0.00 0.00 0.00 19.45 18.41 1oe8 n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oe8 n GLY 28 N 1.40 0.19 3.52 0.00 0.00 -0.32 -5.03 105.19 104.95 1oe8 n GLY 28 Ca 0.05 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 45.04 1oe8 n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oe8 s VAL 29 N -2.25 4.39 0.57 1.61 1.01 -0.33 -5.03 120.40 120.38 1oe8 s VAL 29 Ca 0.00 -0.16 -0.11 0.00 0.00 0.00 0.00 61.98 61.71 1oe8 s VAL 29 Cb 0.00 -3.01 -0.05 0.00 0.00 0.00 0.00 36.38 33.33 1oe8 s VAL 29 CO 0.00 0.41 0.97 0.20 0.00 0.00 0.00 175.10 176.68 1oe8 s ASN 30 N 0.96 6.32 0.25 3.32 0.01 -1.26 -4.44 114.94 120.10 1oe8 s ASN 30 Ca 0.03 1.36 -0.22 0.00 -0.71 0.00 0.00 52.86 53.32 1oe8 s ASN 30 Cb -0.14 -2.44 0.04 0.00 0.41 0.00 0.00 41.25 39.12 1oe8 s ASN 30 CO 0.03 -0.75 0.81 -0.72 -1.51 0.00 0.00 177.10 174.96 1oe8 s TYR 31 N -2.97 -0.13 -0.07 2.20 -0.85 -1.26 -4.58 117.35 109.70 1oe8 s TYR 31 Ca 0.54 -0.30 0.05 0.00 -0.52 0.00 0.00 57.07 56.84 1oe8 s TYR 31 Cb -0.11 0.70 -0.01 0.00 0.38 0.00 0.00 41.96 42.92 1oe8 s TYR 31 CO 0.47 -1.14 -0.22 -2.00 -1.52 0.00 0.00 175.55 171.15 1oe8 s GLU 32 N -3.49 2.65 -0.11 -3.49 2.12 -0.35 -5.00 118.70 111.03 1oe8 s GLU 32 Ca 0.12 -0.84 -0.20 0.00 0.36 0.00 0.00 54.97 54.42 1oe8 s GLU 32 Cb -0.04 -2.26 -0.04 0.00 0.26 0.00 0.00 34.13 32.05 1oe8 s GLU 32 CO 0.06 0.40 0.54 -0.51 -0.54 0.00 0.00 175.26 175.21 1oe8 s ASP 33 N -0.19 6.75 -0.28 -1.70 -0.00 -1.26 0.13 116.67 120.12 1oe8 s ASP 33 Ca -0.02 0.90 0.01 0.00 -0.00 0.00 0.00 52.55 53.44 1oe8 s ASP 33 Cb -0.13 -2.32 0.08 0.00 -0.00 0.00 0.00 42.92 40.55 1oe8 s ASP 33 CO 0.03 -0.05 0.03 -0.70 -0.00 0.00 0.00 175.17 174.48 1oe8 s GLU 34 N 0.78 1.20 -0.13 8.23 2.12 0.11 -4.90 118.70 126.11 1oe8 s GLU 34 Ca 0.29 -1.16 -0.14 0.00 0.36 0.00 0.00 54.97 54.31 1oe8 s GLU 34 Cb -0.16 -2.48 -0.05 0.00 0.26 0.00 0.00 34.13 31.70 1oe8 s GLU 34 CO 0.12 -0.81 0.34 0.50 -0.54 0.00 0.00 175.26 174.87 1oe8 s ARG 35 N 1.40 4.19 -0.21 4.30 3.52 -1.26 -1.76 118.95 129.13 1oe8 s ARG 35 Ca 0.03 0.20 -0.12 0.00 -0.13 0.00 0.00 55.73 55.71 1oe8 s ARG 35 Cb -0.18 -3.39 -0.05 0.00 -1.56 0.00 0.00 34.95 29.77 1oe8 s ARG 35 CO -0.13 0.31 0.24 0.42 -0.81 0.00 0.00 175.30 175.32 1oe8 s ILE 36 N 0.23 5.32 0.63 4.11 -1.09 0.46 -4.96 121.20 125.90 1oe8 s ILE 36 Ca 0.19 0.38 -0.10 0.00 -2.23 0.00 0.00 60.65 58.90 1oe8 s ILE 36 Cb -0.14 -3.58 -0.01 0.00 -1.58 0.00 0.00 42.46 37.15 1oe8 s ILE 36 CO 0.06 0.35 1.01 -0.94 -1.23 0.00 0.00 174.94 174.19 1oe8 s SER 37 N 0.83 5.84 0.37 3.58 1.04 -1.26 -4.55 113.70 119.55 1oe8 s SER 37 Ca 0.12 1.14 0.04 0.00 0.48 0.00 0.00 55.95 57.74 1oe8 s SER 37 Cb -0.13 -2.12 0.73 0.00 0.10 0.00 0.00 66.02 64.59 1oe8 s SER 37 CO 0.04 -1.04 2.02 2.19 0.98 0.00 0.00 173.24 177.42 1oe8 h PHE 38 N -0.36 0.70 0.00 5.02 -0.00 -1.98 -1.80 116.94 118.53 1oe8 h PHE 38 Ca -0.45 0.02 -0.04 0.00 -0.00 0.00 0.00 57.97 57.50 1oe8 h PHE 38 Cb 1.23 -0.24 -0.01 0.00 -0.00 0.00 0.00 35.95 36.93 1oe8 h PHE 38 CO 0.56 0.43 -0.18 -0.56 -0.00 0.00 0.00 178.31 178.56 1oe8 h GLN 39 N 0.75 0.00 -0.01 6.09 -0.00 -2.04 -3.10 115.11 116.79 1oe8 h GLN 39 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.87 1oe8 h GLN 39 Cb -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.47 1oe8 h GLN 39 CO -0.05 0.18 -0.56 -0.25 -0.00 0.00 0.00 178.83 178.15 1oe8 n ASP 40 N -3.36 1.56 -0.34 0.06 10.43 -0.71 -4.51 116.55 119.67 1oe8 n ASP 40 Ca 0.00 -1.24 -0.03 0.00 2.57 0.00 0.00 54.79 56.09 1oe8 n ASP 40 Cb 0.40 0.52 0.09 0.00 1.84 0.00 0.00 41.12 43.97 1oe8 n ASP 40 CO 0.00 0.00 0.00 -0.25 -1.07 0.00 0.00 177.20 175.88 1oe8 h TRP 41 N 1.58 1.22 -0.83 1.24 -0.00 -1.38 -1.93 115.95 115.85 1oe8 h TRP 41 Ca 0.00 -0.01 0.13 0.00 -0.00 0.00 0.00 58.89 59.01 1oe8 h TRP 41 Cb 0.65 -0.40 -0.09 0.00 -0.00 0.00 0.00 29.16 29.32 1oe8 h TRP 41 CO 0.00 0.81 0.44 -1.35 -0.00 0.00 0.00 178.44 178.34 1oe8 h PRO 42 N 1.27 0.66 0.00 2.65 0.11 -1.80 0.15 132.00 135.04 1oe8 h PRO 42 Ca 0.33 -0.04 -0.21 0.00 0.11 0.00 0.00 66.00 66.19 1oe8 h PRO 42 Cb -0.05 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 30.89 1oe8 h PRO 42 CO -0.06 0.43 -1.00 1.57 -0.21 0.00 0.00 178.00 178.73 1oe8 h LYS 43 N 0.68 0.01 0.02 1.05 2.10 -1.84 -3.35 116.57 115.23 1oe8 h LYS 43 Ca 0.43 -0.01 -0.28 0.00 -2.00 0.00 0.00 60.65 58.80 1oe8 h LYS 43 Cb 0.54 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.83 1oe8 h LYS 43 CO -0.32 1.00 -1.54 0.82 -2.00 0.00 0.00 179.45 177.42 1oe8 h ILE 44 N 0.00 1.07 -0.60 0.07 1.08 -0.65 -3.39 117.51 115.09 1oe8 h ILE 44 Ca -0.01 -2.87 0.11 0.00 -0.39 0.00 0.00 64.86 61.70 1oe8 h ILE 44 Cb 1.77 2.56 -0.12 0.00 -3.07 0.00 0.00 36.82 37.97 1oe8 h ILE 44 CO 0.13 0.66 -0.30 0.50 -0.69 0.00 0.00 178.15 178.45 1oe8 h LYS 45 N 0.01 -0.13 0.00 2.37 3.64 -0.86 0.14 116.57 121.74 1oe8 h LYS 45 Ca -0.22 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1oe8 h LYS 45 Cb 1.96 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.81 1oe8 h LYS 45 CO 0.10 -0.09 0.00 -1.35 -2.27 0.00 0.00 179.45 175.85 1oe8 h PRO 46 N -0.13 0.00 -0.00 1.90 0.11 -1.77 -1.50 132.00 130.61 1oe8 h PRO 46 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 1oe8 h PRO 46 Cb 0.54 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.65 1oe8 h PRO 46 CO -0.68 0.00 -0.44 0.25 -0.21 0.00 0.00 178.00 176.92 1oe8 n THR 47 N -2.66 0.00 -3.63 -1.15 -2.24 0.48 -4.80 114.28 100.27 1oe8 n THR 47 Ca -0.02 -0.01 -0.37 0.00 -2.27 0.00 0.00 64.05 61.38 1oe8 n THR 47 Cb 0.06 0.20 -0.09 0.00 -2.10 0.00 0.00 70.33 68.41 1oe8 n THR 47 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1oe8 s ILE 48 N -2.95 5.34 -0.05 2.28 -1.09 -0.56 -5.02 121.20 119.15 1oe8 s ILE 48 Ca 0.13 0.25 -0.35 0.00 -2.23 0.00 0.00 60.65 58.44 1oe8 s ILE 48 Cb 0.18 -3.53 -0.13 0.00 -1.58 0.00 0.00 42.46 37.40 1oe8 s ILE 48 CO 0.67 0.33 1.74 -2.65 -1.23 0.00 0.00 174.94 173.81 1oe8 n PRO 49 N 4.30 1.92 0.00 2.79 -0.02 -1.26 -0.54 135.00 142.19 1oe8 n PRO 49 Ca -0.14 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1oe8 n PRO 49 Cb 0.52 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 1oe8 n PRO 49 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oe8 n GLY 50 N 3.98 2.85 2.42 -1.23 0.00 -1.26 -4.44 105.19 107.50 1oe8 n GLY 50 Ca 0.22 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.08 1oe8 n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oe8 n GLY 51 N -2.00 1.01 3.03 -0.02 0.00 0.30 -5.01 105.19 102.49 1oe8 n GLY 51 Ca 0.00 -0.24 -0.11 0.00 0.00 0.00 0.00 46.02 45.67 1oe8 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oe8 s ARG 52 N -3.82 0.44 0.30 1.61 0.52 -1.26 -4.98 118.95 111.76 1oe8 s ARG 52 Ca 0.00 -0.73 0.08 0.00 -0.52 0.00 0.00 55.73 54.56 1oe8 s ARG 52 Cb 0.00 -0.08 -0.04 0.00 0.52 0.00 0.00 34.95 35.36 1oe8 s ARG 52 CO 0.00 -0.01 0.18 -0.51 0.02 0.00 0.00 175.30 174.99 1oe8 s LEU 53 N -1.64 3.54 0.67 2.53 1.43 -1.26 -4.49 118.68 119.46 1oe8 s LEU 53 Ca -0.11 -0.49 -0.09 0.00 -1.03 0.00 0.00 54.13 52.40 1oe8 s LEU 53 Cb -0.09 -2.08 0.02 0.00 0.03 0.00 0.00 46.19 44.08 1oe8 s LEU 53 CO -0.01 -0.18 1.03 -2.16 0.23 0.00 0.00 176.35 175.25 1oe8 s PRO 54 N -3.86 2.71 0.02 1.29 0.04 -1.26 -4.99 135.00 128.95 1oe8 s PRO 54 Ca 0.36 0.17 -0.03 0.00 0.04 0.00 0.00 61.00 61.54 1oe8 s PRO 54 Cb -0.06 -2.12 -0.01 0.00 0.04 0.00 0.00 34.50 32.34 1oe8 s PRO 54 CO 0.24 -1.00 0.04 0.00 0.04 0.00 0.00 177.00 176.32 1oe8 s ALA 55 N -3.24 0.01 -0.05 8.56 0.00 -0.43 -4.19 121.76 122.42 1oe8 s ALA 55 Ca 0.57 -0.54 0.06 0.00 0.00 0.00 0.00 51.96 52.05 1oe8 s ALA 55 Cb -0.11 0.18 -0.01 0.00 0.00 0.00 0.00 23.12 23.18 1oe8 s ALA 55 CO 0.48 -0.23 -0.23 0.08 0.00 0.00 0.00 175.76 175.86 1oe8 s VAL 56 N -1.98 1.87 -0.23 0.00 1.01 0.15 -1.00 120.40 120.23 1oe8 s VAL 56 Ca -0.11 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 60.87 1oe8 s VAL 56 Cb -0.05 -1.59 -0.00 0.00 0.00 0.00 0.00 36.38 34.74 1oe8 s VAL 56 CO -0.02 0.52 -0.04 -0.75 0.00 0.00 0.00 175.10 174.81 1oe8 s LYS 57 N -0.10 3.30 -0.22 2.72 2.20 -0.28 -0.32 119.74 127.04 1oe8 s LYS 57 Ca -0.04 -0.68 -0.02 0.00 -0.36 0.00 0.00 55.97 54.87 1oe8 s LYS 57 Cb -0.13 -3.02 0.01 0.00 -1.51 0.00 0.00 37.83 33.18 1oe8 s LYS 57 CO 0.03 -0.23 -0.08 0.42 -0.36 0.00 0.00 175.35 175.13 1oe8 s ILE 58 N 1.46 2.96 -0.23 5.43 1.01 0.24 -0.99 121.20 131.08 1oe8 s ILE 58 Ca 0.05 -0.73 -0.04 0.00 0.00 0.00 0.00 60.65 59.93 1oe8 s ILE 58 Cb -0.15 -2.37 -0.01 0.00 0.01 0.00 0.00 42.46 39.95 1oe8 s ILE 58 CO -0.03 0.39 -0.03 -0.89 0.00 0.00 0.00 174.94 174.37 1oe8 s THR 59 N 1.40 3.44 0.89 2.92 2.01 -0.49 -0.57 115.64 125.25 1oe8 s THR 59 Ca 0.04 -0.49 -0.13 0.00 0.31 0.00 0.00 61.69 61.42 1oe8 s THR 59 Cb -0.15 -2.58 0.16 0.00 0.01 0.00 0.00 72.50 69.94 1oe8 s THR 59 CO -0.06 0.40 1.25 1.51 -0.69 0.00 0.00 174.62 177.03 1oe8 s ASP 60 N 1.49 3.61 0.00 3.53 1.47 -0.45 -0.73 116.67 125.59 1oe8 s ASP 60 Ca 0.06 0.33 0.08 0.00 1.18 0.00 0.00 52.55 54.19 1oe8 s ASP 60 Cb -0.14 -0.53 0.47 0.00 -0.34 0.00 0.00 42.92 42.38 1oe8 s ASP 60 CO -0.03 -2.42 0.92 -0.46 0.68 0.00 0.00 175.17 173.86 1oe8 n ASN 61 N -3.54 0.00 -0.75 2.11 2.04 -1.26 0.10 115.26 113.96 1oe8 n ASN 61 Ca 0.13 -0.27 0.11 0.00 -0.44 0.00 0.00 54.58 54.11 1oe8 n ASN 61 Cb 0.60 0.00 0.06 0.00 -2.53 0.00 0.00 39.78 37.91 1oe8 n ASN 61 CO 0.00 0.00 0.00 1.41 -0.44 0.00 0.00 177.26 178.23 1oe8 n HIS 62 N -0.98 0.00 -1.33 -2.53 8.25 -1.26 -4.96 115.22 112.41 1oe8 n HIS 62 Ca 0.06 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.47 1oe8 n HIS 62 Cb 0.03 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.12 1oe8 n HIS 62 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1oe8 n GLY 63 N 1.26 0.66 3.74 -1.41 0.00 0.28 -4.99 105.19 104.73 1oe8 n GLY 63 Ca 0.11 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 1oe8 n GLY 63 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1oe8 s HIS 64 N -2.20 3.87 -0.09 1.61 3.76 -1.25 -4.81 115.29 116.17 1oe8 s HIS 64 Ca 0.00 1.80 -0.02 0.00 -0.15 0.00 0.00 55.06 56.69 1oe8 s HIS 64 Cb 0.00 -3.00 -0.03 0.00 1.11 0.00 0.00 32.58 30.66 1oe8 s HIS 64 CO 0.00 0.31 0.00 0.08 -0.85 0.00 0.00 174.74 174.28 1oe8 s VAL 65 N -0.45 4.31 -0.08 -0.90 1.01 -1.26 -1.34 120.40 121.70 1oe8 s VAL 65 Ca 0.44 -0.24 0.04 0.00 0.00 0.00 0.00 61.98 62.21 1oe8 s VAL 65 Cb -0.24 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.33 1oe8 s VAL 65 CO 0.30 0.60 -0.19 -0.54 0.00 0.00 0.00 175.10 175.27 1oe8 s LYS 66 N -0.80 2.31 0.07 2.72 1.02 0.27 -4.97 119.74 120.35 1oe8 s LYS 66 Ca 0.12 -0.66 0.05 0.00 0.02 0.00 0.00 55.97 55.50 1oe8 s LYS 66 Cb -0.11 -1.83 -0.04 0.00 -0.52 0.00 0.00 37.83 35.32 1oe8 s LYS 66 CO 0.02 0.15 -0.03 -1.58 -0.92 0.00 0.00 175.35 172.99 1oe8 s TRP 67 N 0.38 2.93 -0.01 3.18 0.52 -1.26 -0.59 118.94 124.09 1oe8 s TRP 67 Ca -0.14 -0.05 0.04 0.00 0.02 0.00 0.00 56.10 55.97 1oe8 s TRP 67 Cb -0.16 -1.54 -0.01 0.00 -1.15 0.00 0.00 33.47 30.62 1oe8 s TRP 67 CO 0.06 0.45 -0.12 -1.64 0.02 0.00 0.00 176.95 175.72 1oe8 s MET 68 N -2.11 1.02 0.30 4.98 -1.94 0.56 -4.98 119.30 117.14 1oe8 s MET 68 Ca 0.23 -0.44 0.03 0.00 -1.71 0.00 0.00 55.69 53.80 1oe8 s MET 68 Cb -0.11 -0.98 -0.04 0.00 2.01 0.00 0.00 34.83 35.70 1oe8 s MET 68 CO 0.15 0.25 0.12 0.14 -0.01 0.00 0.00 175.02 175.68 1oe8 s VAL 69 N -0.25 0.56 0.00 -6.03 -7.23 -1.26 0.35 120.40 106.54 1oe8 s VAL 69 Ca 0.04 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.21 1oe8 s VAL 69 Cb -0.05 -2.58 0.00 0.00 0.56 0.00 0.00 36.38 34.31 1oe8 s VAL 69 CO -0.00 0.00 0.00 1.21 -0.31 0.00 0.00 175.10 176.00 1oe8 n GLU 70 N -0.58 0.00 -0.07 4.82 4.07 -1.26 -4.44 120.64 123.18 1oe8 n GLU 70 Ca -0.01 0.47 -0.08 0.00 -0.06 0.00 0.00 57.16 57.49 1oe8 n GLU 70 Cb 0.66 -0.94 -0.01 0.00 -0.06 0.00 0.00 31.44 31.08 1oe8 n GLU 70 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1oe8 h SER 71 N 0.00 -0.79 1.07 4.31 4.64 -1.90 -0.05 113.55 120.83 1oe8 h SER 71 Ca 0.00 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1oe8 h SER 71 Cb 0.00 0.38 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1oe8 h SER 71 CO 0.00 -0.27 -0.06 0.18 -0.87 0.00 0.00 176.83 175.81 1oe8 n LEU 72 N -5.38 0.26 -0.02 5.97 4.77 -1.26 -1.01 117.00 120.33 1oe8 n LEU 72 Ca -0.00 0.47 -0.12 0.00 -0.03 0.00 0.00 56.01 56.33 1oe8 n LEU 72 Cb 0.30 -0.43 0.01 0.00 -2.33 0.00 0.00 43.42 40.97 1oe8 n LEU 72 CO 0.13 -0.04 0.44 0.00 -1.33 0.00 0.00 177.39 176.59 1oe8 h ALA 73 N 2.87 0.58 -0.05 -1.18 0.00 -1.36 -0.86 119.26 119.25 1oe8 h ALA 73 Ca 0.00 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 1oe8 h ALA 73 Cb 0.57 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1oe8 h ALA 73 CO 0.00 0.69 -0.04 0.82 0.00 0.00 0.00 179.25 180.72 1oe8 h ILE 74 N 0.51 1.35 -0.49 0.00 2.04 -1.05 -1.52 117.51 118.34 1oe8 h ILE 74 Ca 0.00 -1.12 0.02 0.00 1.00 0.00 0.00 64.86 64.77 1oe8 h ILE 74 Cb 1.16 1.99 -0.03 0.00 -0.74 0.00 0.00 36.82 39.19 1oe8 h ILE 74 CO 0.12 0.30 0.30 0.00 0.00 0.00 0.00 178.15 178.87 1oe8 h ALA 75 N 0.58 0.63 0.00 1.87 0.00 -1.04 -0.71 119.26 120.59 1oe8 h ALA 75 Ca 0.01 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1oe8 h ALA 75 Cb 0.51 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1oe8 h ALA 75 CO 0.01 -0.00 -0.22 0.00 0.00 0.00 0.00 179.25 179.04 1oe8 h ARG 76 N 0.59 0.00 -0.27 0.00 3.08 -0.88 0.12 114.38 117.02 1oe8 h ARG 76 Ca 0.20 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.14 1oe8 h ARG 76 Cb 0.01 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 1oe8 h ARG 76 CO -0.09 0.22 -0.24 -0.92 -1.07 0.00 0.00 179.97 177.87 1oe8 h TYR 77 N 0.00 0.76 -0.39 3.04 5.03 -0.78 0.40 116.97 125.03 1oe8 h TYR 77 Ca -0.00 -0.22 -0.15 0.00 2.58 0.00 0.00 58.73 60.94 1oe8 h TYR 77 Cb 0.42 -0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.53 1oe8 h TYR 77 CO 0.00 0.93 -0.34 0.52 -1.32 0.00 0.00 178.16 177.95 1oe8 h MET 78 N 0.37 0.92 -0.62 1.82 2.86 -0.99 -0.50 114.93 118.78 1oe8 h MET 78 Ca 0.05 -0.47 -0.08 0.00 -2.06 0.00 0.00 59.70 57.14 1oe8 h MET 78 Cb 0.79 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.43 1oe8 h MET 78 CO 0.06 1.12 0.08 0.00 1.06 0.00 0.00 176.91 179.23 1oe8 h ALA 79 N 0.78 0.83 -0.48 6.32 0.00 -0.49 -1.59 119.26 124.63 1oe8 h ALA 79 Ca 0.07 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1oe8 h ALA 79 Cb 0.93 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1oe8 h ALA 79 CO 0.09 0.61 0.31 -0.22 0.00 0.00 0.00 179.25 180.04 1oe8 h LYS 80 N 0.96 0.61 -0.64 0.00 1.63 0.14 0.52 116.57 119.79 1oe8 h LYS 80 Ca 0.19 -0.04 0.05 0.00 -0.85 0.00 0.00 60.65 60.00 1oe8 h LYS 80 Cb 0.46 -0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 31.92 1oe8 h LYS 80 CO 0.02 0.40 0.42 0.87 -3.45 0.00 0.00 179.45 177.71 1oe8 h LYS 81 N 0.62 0.66 -0.66 1.90 1.57 -0.89 -2.69 116.57 117.08 1oe8 h LYS 81 Ca 0.18 -0.04 -0.37 0.00 -1.87 0.00 0.00 60.65 58.55 1oe8 h LYS 81 Cb -0.04 -0.15 -0.22 0.00 0.08 0.00 0.00 32.23 31.90 1oe8 h LYS 81 CO -0.06 0.44 0.21 0.72 -0.57 0.00 0.00 179.45 180.19 1oe8 n HIS 82 N -4.47 2.09 -3.82 -1.35 8.25 -0.51 -4.96 115.22 110.45 1oe8 n HIS 82 Ca 0.09 -1.90 -0.24 0.00 -0.26 0.00 0.00 57.72 55.41 1oe8 n HIS 82 Cb 0.19 -0.74 0.02 0.00 1.12 0.00 0.00 29.99 30.58 1oe8 n HIS 82 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1oe8 n HIS 83 N -1.08 -1.90 -1.72 4.41 8.25 -0.71 -4.88 115.22 117.58 1oe8 n HIS 83 Ca 0.46 0.83 0.06 0.00 -0.26 0.00 0.00 57.72 58.81 1oe8 n HIS 83 Cb 1.20 -4.12 0.13 0.00 1.12 0.00 0.00 29.99 28.32 1oe8 n HIS 83 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1oe8 n MET 84 N -4.38 0.99 -0.32 -0.41 2.81 0.06 -4.62 117.12 111.25 1oe8 n MET 84 Ca -0.23 -2.59 0.08 0.00 -1.81 0.00 0.00 57.70 53.15 1oe8 n MET 84 Cb 0.65 -1.11 0.16 0.00 -0.71 0.00 0.00 33.22 32.21 1oe8 n MET 84 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 1oe8 n MET 85 N -0.71 1.31 0.00 0.03 2.81 -1.25 -0.58 117.12 118.74 1oe8 n MET 85 Ca 0.13 -2.77 0.00 0.00 -1.81 0.00 0.00 57.70 53.25 1oe8 n MET 85 Cb 0.78 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.82 1oe8 n MET 85 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1oe8 n GLY 86 N -1.22 2.11 0.00 3.03 0.00 -1.26 -3.97 105.19 103.89 1oe8 n GLY 86 Ca 0.16 -1.88 0.09 0.00 0.00 0.00 0.00 46.02 44.40 1oe8 n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oe8 n GLY 87 N 1.90 -0.82 3.41 -0.02 0.00 -1.26 -4.77 105.19 103.63 1oe8 n GLY 87 Ca 0.00 -0.49 -0.20 0.00 0.00 0.00 0.00 46.02 45.32 1oe8 n GLY 87 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oe8 s THR 88 N -3.05 0.89 0.32 2.61 -4.23 -1.26 -5.02 115.64 105.90 1oe8 s THR 88 Ca 0.00 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.54 1oe8 s THR 88 Cb 0.13 -2.68 0.14 0.00 1.34 0.00 0.00 72.50 71.43 1oe8 s THR 88 CO 0.78 0.00 1.84 -0.33 -0.54 0.00 0.00 174.62 176.37 1oe8 h GLU 89 N 2.16 0.57 -0.26 3.99 5.08 -1.96 -0.89 114.58 123.26 1oe8 h GLU 89 Ca -0.39 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 57.82 1oe8 h GLU 89 Cb 1.25 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1oe8 h GLU 89 CO 0.65 0.61 0.10 0.93 -1.00 0.00 0.00 179.01 180.30 1oe8 h GLU 90 N 0.54 0.39 -0.58 2.33 3.07 -1.99 -1.24 114.58 117.09 1oe8 h GLU 90 Ca 0.11 -0.07 -0.04 0.00 -0.50 0.00 0.00 59.36 58.85 1oe8 h GLU 90 Cb 0.39 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.21 1oe8 h GLU 90 CO 0.02 0.43 0.19 0.93 -1.40 0.00 0.00 179.01 179.18 1oe8 h GLU 91 N 0.27 0.90 -0.87 2.33 5.08 -1.86 -2.12 114.58 118.30 1oe8 h GLU 91 Ca 0.09 -0.19 0.13 0.00 -1.00 0.00 0.00 59.36 58.39 1oe8 h GLU 91 Cb 0.19 -0.13 -0.09 0.00 0.50 0.00 0.00 28.75 29.22 1oe8 h GLU 91 CO -0.01 0.80 0.48 -0.92 -1.00 0.00 0.00 179.01 178.37 1oe8 h TYR 92 N 0.81 0.86 -0.58 4.33 3.20 -1.05 1.00 116.97 125.55 1oe8 h TYR 92 Ca 0.19 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 1oe8 h TYR 92 Cb 0.27 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 1oe8 h TYR 92 CO 0.02 0.27 0.32 -0.92 -1.64 0.00 0.00 178.16 176.21 1oe8 h TYR 93 N 0.73 0.79 -0.20 -3.82 5.03 -0.95 -0.74 116.97 117.81 1oe8 h TYR 93 Ca 0.45 -0.02 -0.11 0.00 2.58 0.00 0.00 58.73 61.64 1oe8 h TYR 93 Cb 0.56 -0.25 -0.01 0.00 1.55 0.00 0.00 36.73 38.57 1oe8 h TYR 93 CO -0.06 0.57 -0.33 -0.91 -1.32 0.00 0.00 178.16 176.10 1oe8 h ASN 94 N 0.78 0.44 -0.06 -2.11 2.35 -0.73 0.23 115.58 116.48 1oe8 h ASN 94 Ca 0.20 -0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1oe8 h ASN 94 Cb 0.04 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.28 1oe8 h ASN 94 CO -0.03 0.75 0.02 0.58 -1.65 0.00 0.00 177.43 177.10 1oe8 h VAL 95 N 0.37 1.16 0.00 2.81 2.07 -0.45 -2.53 116.25 119.68 1oe8 h VAL 95 Ca 0.04 -0.49 -0.05 0.00 0.82 0.00 0.00 66.70 67.02 1oe8 h VAL 95 Cb 0.77 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 1oe8 h VAL 95 CO 0.06 0.14 -0.26 -0.33 0.02 0.00 0.00 177.57 177.20 1oe8 h GLU 96 N -0.09 0.00 -0.33 1.57 4.39 -0.39 -1.75 114.58 117.98 1oe8 h GLU 96 Ca 0.02 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.67 1oe8 h GLU 96 Cb 0.20 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1oe8 h GLU 96 CO -0.00 0.26 0.01 -0.22 -1.16 0.00 0.00 179.01 177.90 1oe8 h LYS 97 N 0.00 0.57 0.02 2.33 3.64 -0.46 0.40 116.57 123.07 1oe8 h LYS 97 Ca -0.00 -0.18 -0.22 0.00 -1.27 0.00 0.00 60.65 58.98 1oe8 h LYS 97 Cb 0.53 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1oe8 h LYS 97 CO 0.03 0.69 -0.96 1.25 -2.27 0.00 0.00 179.45 178.20 1oe8 h LEU 98 N 0.38 0.43 -0.44 5.20 6.46 -1.18 -1.34 115.31 124.82 1oe8 h LEU 98 Ca 0.09 -0.36 0.00 0.00 -0.12 0.00 0.00 57.88 57.49 1oe8 h LEU 98 Cb 0.43 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.21 1oe8 h LEU 98 CO 0.02 1.18 0.28 0.40 -0.62 0.00 0.00 178.44 179.69 1oe8 h ILE 99 N 0.17 1.13 -0.45 4.05 2.04 -1.09 -0.27 117.51 123.09 1oe8 h ILE 99 Ca -0.08 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.47 1oe8 h ILE 99 Cb 1.61 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 1oe8 h ILE 99 CO 0.16 0.13 0.10 1.23 0.00 0.00 0.00 178.15 179.77 1oe8 h GLY 100 N 0.59 0.73 0.78 5.37 0.00 -0.38 0.35 103.07 110.51 1oe8 h GLY 100 Ca 0.16 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1oe8 h GLY 100 CO -0.03 0.38 0.01 1.46 0.00 0.00 0.00 176.54 178.36 1oe8 h GLN 101 N 0.66 0.17 -0.81 4.80 4.20 -0.83 -1.59 115.11 121.72 1oe8 h GLN 101 Ca 0.15 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.84 1oe8 h GLN 101 Cb 0.26 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.98 1oe8 h GLN 101 CO -0.00 0.40 0.52 0.00 -0.67 0.00 0.00 178.83 179.08 1oe8 h ALA 102 N 0.77 1.05 0.00 3.87 0.00 -0.80 -1.83 119.26 122.32 1oe8 h ALA 102 Ca 0.03 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1oe8 h ALA 102 Cb 0.31 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1oe8 h ALA 102 CO 0.00 0.36 -0.31 0.93 0.00 0.00 0.00 179.25 180.23 1oe8 h GLU 103 N 1.03 0.00 -0.03 0.00 4.39 0.07 -0.94 114.58 119.10 1oe8 h GLU 103 Ca 0.32 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.85 1oe8 h GLU 103 Cb -0.02 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1oe8 h GLU 103 CO -0.10 0.31 -0.74 -0.44 -1.16 0.00 0.00 179.01 176.88 1oe8 h ASP 104 N 0.00 0.24 -0.38 1.42 3.45 -0.94 0.13 116.42 120.34 1oe8 h ASP 104 Ca -0.00 -0.17 -0.13 0.00 0.43 0.00 0.00 57.03 57.15 1oe8 h ASP 104 Cb 0.70 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.39 1oe8 h ASP 104 CO 0.04 0.90 -0.29 0.25 -1.57 0.00 0.00 179.24 178.57 1oe8 h LEU 105 N 0.13 0.91 -0.96 1.55 5.85 -0.67 -2.40 115.31 119.72 1oe8 h LEU 105 Ca -0.02 -0.44 0.01 0.00 0.84 0.00 0.00 57.88 58.26 1oe8 h LEU 105 Cb 1.31 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 42.03 1oe8 h LEU 105 CO 0.11 1.16 0.63 -0.08 -0.34 0.00 0.00 178.44 179.93 1oe8 h GLU 106 N 0.68 1.27 0.00 1.25 4.57 -0.77 -2.06 114.58 119.51 1oe8 h GLU 106 Ca 0.07 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 58.13 1oe8 h GLU 106 Cb 0.86 -0.28 -0.01 0.00 -0.16 0.00 0.00 28.75 29.16 1oe8 h GLU 106 CO 0.08 0.84 -0.19 0.45 -1.18 0.00 0.00 179.01 179.01 1oe8 h HIS 107 N 1.31 0.00 -0.17 0.92 3.86 -0.24 0.14 115.15 120.97 1oe8 h HIS 107 Ca 0.35 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.49 1oe8 h HIS 107 Cb -0.15 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.32 1oe8 h HIS 107 CO -0.00 0.19 -0.18 0.93 0.86 0.00 0.00 177.93 179.72 1oe8 h GLU 108 N 0.00 0.42 -0.66 2.45 4.39 -1.26 -2.93 114.58 116.99 1oe8 h GLU 108 Ca -0.00 -0.23 0.05 0.00 0.34 0.00 0.00 59.36 59.52 1oe8 h GLU 108 Cb 0.37 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.98 1oe8 h GLU 108 CO 0.02 0.79 0.38 -0.92 -1.16 0.00 0.00 179.01 178.12 1oe8 h TYR 109 N 0.07 0.69 -0.01 4.33 3.20 -0.89 -2.01 116.97 122.35 1oe8 h TYR 109 Ca 0.03 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1oe8 h TYR 109 Cb 0.72 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.78 1oe8 h TYR 109 CO 0.08 0.34 0.09 1.88 -1.64 0.00 0.00 178.16 178.92 1oe8 h TYR 110 N 0.70 0.00 0.00 -3.82 0.99 -0.57 -1.37 116.97 112.90 1oe8 h TYR 110 Ca 0.29 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 61.01 1oe8 h TYR 110 Cb 0.15 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 37.88 1oe8 h TYR 110 CO -0.07 0.00 -0.04 0.87 -0.00 0.00 0.00 178.16 178.91 1oe8 h LYS 111 N 0.00 0.00 -0.00 4.88 1.57 -1.28 -2.72 116.57 119.01 1oe8 h LYS 111 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1oe8 h LYS 111 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1oe8 h LYS 111 CO -0.00 0.04 -0.26 0.25 -0.57 0.00 0.00 179.45 178.91 1oe8 n THR 112 N -3.61 0.00 -3.11 -0.16 -2.24 -0.52 -4.99 114.28 99.65 1oe8 n THR 112 Ca -0.02 -0.08 -0.34 0.00 -2.27 0.00 0.00 64.05 61.33 1oe8 n THR 112 Cb 0.15 0.22 -0.06 0.00 -2.10 0.00 0.00 70.33 68.54 1oe8 n THR 112 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1oe8 s LEU 113 N -2.62 4.20 -1.43 3.22 1.43 -1.03 -4.20 118.68 118.25 1oe8 s LEU 113 Ca 0.22 1.36 -0.02 0.00 -1.03 0.00 0.00 54.13 54.66 1oe8 s LEU 113 Cb 0.19 -3.85 0.01 0.00 0.03 0.00 0.00 46.19 42.58 1oe8 s LEU 113 CO 0.55 -0.09 0.45 0.23 0.23 0.00 0.00 176.35 177.72 1oe8 n MET 114 N 0.16 -3.34 -4.29 1.70 2.81 -1.26 -4.96 117.12 107.94 1oe8 n MET 114 Ca 0.01 0.41 -0.21 0.00 -1.81 0.00 0.00 57.70 56.10 1oe8 n MET 114 Cb 0.52 -4.59 -0.11 0.00 -0.71 0.00 0.00 33.22 28.33 1oe8 n MET 114 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1oe8 s LYS 115 N -6.58 1.17 0.75 0.03 3.01 -1.26 -5.12 119.74 111.74 1oe8 s LYS 115 Ca 0.07 -1.31 -0.13 0.00 -1.01 0.00 0.00 55.97 53.58 1oe8 s LYS 115 Cb -0.04 -1.20 0.05 0.00 -1.01 0.00 0.00 37.83 35.64 1oe8 s LYS 115 CO 0.89 0.25 1.15 -2.14 0.51 0.00 0.00 175.35 176.01 1oe8 s PRO 116 N -2.61 2.15 0.18 -1.68 0.02 -1.26 -4.63 135.00 127.18 1oe8 s PRO 116 Ca 0.12 1.53 -0.26 0.00 0.02 0.00 0.00 61.00 62.40 1oe8 s PRO 116 Cb -0.06 -1.86 0.04 0.00 0.02 0.00 0.00 34.50 32.64 1oe8 s PRO 116 CO 0.05 -1.78 1.55 0.93 -0.33 0.00 0.00 177.00 177.42 1oe8 h GLU 117 N -0.60 -0.01 -0.40 5.54 4.39 -1.99 0.20 114.58 121.71 1oe8 h GLU 117 Ca -0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1oe8 h GLU 117 Cb 1.27 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.90 1oe8 h GLU 117 CO 0.50 -0.01 0.26 1.49 -1.16 0.00 0.00 179.01 180.09 1oe8 h GLU 118 N -0.01 0.52 -0.47 2.33 4.81 -1.99 -0.37 114.58 119.39 1oe8 h GLU 118 Ca 0.23 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.30 1oe8 h GLU 118 Cb 0.49 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1oe8 h GLU 118 CO -0.94 0.36 -0.20 1.49 -0.73 0.00 0.00 179.01 178.98 1oe8 h GLU 119 N 0.53 0.94 -0.21 1.92 4.57 -1.58 -2.72 114.58 118.04 1oe8 h GLU 119 Ca 0.14 -0.38 0.05 0.00 -1.18 0.00 0.00 59.36 57.99 1oe8 h GLU 119 Cb -0.05 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.44 1oe8 h GLU 119 CO -0.03 1.05 -0.14 -0.22 -1.18 0.00 0.00 179.01 178.48 1oe8 h LYS 120 N 0.82 -0.14 -0.90 1.92 3.64 0.02 0.20 116.57 122.13 1oe8 h LYS 120 Ca 0.11 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.57 1oe8 h LYS 120 Cb 0.75 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.54 1oe8 h LYS 120 CO 0.06 -0.09 0.56 1.96 -2.27 0.00 0.00 179.45 179.67 1oe8 h GLN 121 N -0.14 0.97 -0.36 1.90 1.08 -1.07 0.25 115.11 117.74 1oe8 h GLN 121 Ca 0.12 -0.06 -0.14 0.00 -1.45 0.00 0.00 58.65 57.13 1oe8 h GLN 121 Cb 0.32 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 1oe8 h GLN 121 CO -0.29 0.64 -0.31 0.87 -0.95 0.00 0.00 178.83 178.79 1oe8 h LYS 122 N 1.00 0.84 -0.30 1.46 1.79 -1.02 -2.35 116.57 117.99 1oe8 h LYS 122 Ca 0.40 -0.43 -0.07 0.00 -2.18 0.00 0.00 60.65 58.38 1oe8 h LYS 122 Cb 0.23 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.88 1oe8 h LYS 122 CO -0.19 1.06 -0.07 0.82 -1.08 0.00 0.00 179.45 179.99 1oe8 h ILE 123 N 0.63 1.28 -0.40 1.86 5.03 -0.18 -2.41 117.51 123.32 1oe8 h ILE 123 Ca 0.06 -1.10 0.08 0.00 -0.12 0.00 0.00 64.86 63.78 1oe8 h ILE 123 Cb 0.89 1.38 -0.07 0.00 -3.03 0.00 0.00 36.82 35.99 1oe8 h ILE 123 CO 0.08 0.35 -0.02 0.40 -0.68 0.00 0.00 178.15 178.28 1oe8 h ILE 124 N 0.35 0.68 -0.98 -0.67 2.04 -0.51 -0.16 117.51 118.26 1oe8 h ILE 124 Ca 0.08 -0.03 0.05 0.00 1.00 0.00 0.00 64.86 65.96 1oe8 h ILE 124 Cb 0.55 0.59 -0.06 0.00 -0.74 0.00 0.00 36.82 37.15 1oe8 h ILE 124 CO 0.03 0.02 0.64 0.50 0.00 0.00 0.00 178.15 179.33 1oe8 h LYS 125 N 0.09 1.15 -0.08 2.37 3.64 -1.30 -1.09 116.57 121.34 1oe8 h LYS 125 Ca 0.20 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1oe8 h LYS 125 Cb 0.29 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1oe8 h LYS 125 CO -0.34 0.76 -0.06 0.93 -2.27 0.00 0.00 179.45 178.46 1oe8 h GLU 126 N 1.18 0.19 -0.09 1.90 4.39 -0.60 -3.09 114.58 118.46 1oe8 h GLU 126 Ca 0.41 -0.09 -0.11 0.00 0.34 0.00 0.00 59.36 59.92 1oe8 h GLU 126 Cb 0.11 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1oe8 h GLU 126 CO -0.16 0.60 -0.42 -0.84 -1.16 0.00 0.00 179.01 177.03 1oe8 h ILE 127 N -0.22 1.31 0.00 3.13 3.07 -0.81 -2.20 117.51 121.79 1oe8 h ILE 127 Ca 0.02 -1.53 0.00 0.00 1.55 0.00 0.00 64.86 64.90 1oe8 h ILE 127 Cb 0.55 1.71 0.00 0.00 -0.27 0.00 0.00 36.82 38.82 1oe8 h ILE 127 CO 0.02 0.45 0.00 -0.07 -1.05 0.00 0.00 178.15 177.50 1oe8 h LEU 128 N 0.17 0.00 -1.93 0.16 3.38 -1.29 -0.61 115.31 115.18 1oe8 h LEU 128 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1oe8 h LEU 128 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1oe8 h LEU 128 CO 0.06 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.18 1oe8 n ASN 129 N -2.79 2.95 0.00 -0.43 4.13 -1.15 -4.50 115.26 113.48 1oe8 n ASN 129 Ca 0.02 -1.95 0.00 0.00 1.68 0.00 0.00 54.58 54.33 1oe8 n ASN 129 Cb 0.33 -0.03 0.00 0.00 -1.54 0.00 0.00 39.78 38.54 1oe8 n ASN 129 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1oe8 n GLY 130 N 1.30 1.08 0.15 7.41 0.00 -0.33 -4.96 105.19 109.84 1oe8 n GLY 130 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 1oe8 n GLY 130 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oe8 h LYS 131 N 0.00 0.00 0.59 1.61 1.57 -1.79 -3.32 116.57 115.23 1oe8 h LYS 131 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1oe8 h LYS 131 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1oe8 h LYS 131 CO 0.00 0.00 -0.44 0.28 -0.57 0.00 0.00 179.45 178.72 1oe8 h VAL 132 N 0.00 0.00 -0.61 0.50 2.07 -1.62 -0.44 116.25 116.14 1oe8 h VAL 132 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1oe8 h VAL 132 Cb 0.88 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1oe8 h VAL 132 CO 0.00 0.00 0.41 1.55 0.02 0.00 0.00 177.57 179.55 1oe8 h PRO 133 N -0.99 0.76 -0.63 1.57 0.13 -1.79 -1.35 132.00 129.71 1oe8 h PRO 133 Ca -0.08 -0.05 0.06 0.00 -0.87 0.00 0.00 66.00 65.07 1oe8 h PRO 133 Cb 0.82 -0.17 -0.05 0.00 0.13 0.00 0.00 31.00 31.72 1oe8 h PRO 133 CO 0.03 0.50 0.33 0.28 -0.23 0.00 0.00 178.00 178.91 1oe8 h VAL 134 N 0.78 0.94 -0.07 1.56 2.07 -1.61 0.16 116.25 120.08 1oe8 h VAL 134 Ca 0.23 -0.21 -0.18 0.00 0.82 0.00 0.00 66.70 67.36 1oe8 h VAL 134 Cb -0.01 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1oe8 h VAL 134 CO -0.06 0.11 -0.74 -0.07 0.02 0.00 0.00 177.57 176.83 1oe8 h LEU 135 N 0.61 0.46 -0.65 2.57 3.38 -0.68 -1.80 115.31 119.19 1oe8 h LEU 135 Ca 0.28 -0.31 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 1oe8 h LEU 135 Cb 0.20 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1oe8 h LEU 135 CO -0.19 1.05 -0.22 -0.07 0.09 0.00 0.00 178.44 179.09 1oe8 h LEU 136 N 0.26 0.84 -0.58 1.67 3.38 -1.03 -0.99 115.31 118.86 1oe8 h LEU 136 Ca -0.03 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.56 1oe8 h LEU 136 Cb 1.32 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1oe8 h LEU 136 CO 0.13 1.03 0.07 0.44 0.09 0.00 0.00 178.44 180.19 1oe8 h ASP 137 N 0.71 0.94 -0.27 -0.43 3.32 -0.58 -0.50 116.42 119.61 1oe8 h ASP 137 Ca 0.10 -0.27 0.04 0.00 0.02 0.00 0.00 57.03 56.91 1oe8 h ASP 137 Cb 0.75 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.01 1oe8 h ASP 137 CO 0.06 0.98 0.05 0.40 -1.72 0.00 0.00 179.24 179.00 1oe8 h ILE 138 N 0.86 0.86 -0.65 0.35 2.04 -1.09 -1.42 117.51 118.47 1oe8 h ILE 138 Ca 0.17 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.95 1oe8 h ILE 138 Cb 0.46 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1oe8 h ILE 138 CO 0.02 0.03 0.28 0.40 0.00 0.00 0.00 178.15 178.87 1oe8 h ILE 139 N 0.14 1.23 -0.82 -0.67 2.04 -1.00 -0.94 117.51 117.50 1oe8 h ILE 139 Ca 0.12 -0.70 0.06 0.00 1.00 0.00 0.00 64.86 65.34 1oe8 h ILE 139 Cb 0.13 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 1oe8 h ILE 139 CO -0.17 0.28 0.53 0.00 0.00 0.00 0.00 178.15 178.79 1oe8 h GLU 141 N 0.92 0.22 -0.12 0.00 4.39 -0.58 -0.68 114.58 118.73 1oe8 h GLU 141 Ca 0.35 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.86 1oe8 h GLU 141 Cb 0.18 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1oe8 h GLU 141 CO -0.12 0.83 0.06 0.77 -1.16 0.00 0.00 179.01 179.39 1oe8 h SER 142 N 0.15 0.16 -0.76 1.42 0.02 -0.06 -2.82 113.55 111.66 1oe8 h SER 142 Ca -0.02 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 60.79 1oe8 h SER 142 Cb 1.24 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.70 1oe8 h SER 142 CO 0.11 0.23 0.40 -0.07 -1.14 0.00 0.00 176.83 176.36 1oe8 h LEU 143 N 0.07 0.96 -2.43 5.07 3.38 -0.64 -2.69 115.31 119.05 1oe8 h LEU 143 Ca 0.04 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1oe8 h LEU 143 Cb 0.12 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1oe8 h LEU 143 CO -0.01 0.80 -0.02 0.11 0.09 0.00 0.00 178.44 179.41 1oe8 h LYS 144 N 1.06 0.00 -0.01 1.13 1.57 -0.89 -2.72 116.57 116.71 1oe8 h LYS 144 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1oe8 h LYS 144 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1oe8 h LYS 144 CO -0.04 0.02 -0.01 0.00 -0.57 0.00 0.00 179.45 178.85 1oe8 n ALA 145 N -2.27 2.61 -1.76 3.86 0.00 -1.01 -4.92 120.51 117.02 1oe8 n ALA 145 Ca -0.03 -0.39 -0.37 0.00 0.00 0.00 0.00 53.44 52.65 1oe8 n ALA 145 Cb 0.11 -1.24 0.01 0.00 0.00 0.00 0.00 19.45 18.34 1oe8 n ALA 145 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1oe8 s SER 146 N -2.02 5.73 0.00 0.00 0.15 -1.03 -4.90 113.70 111.63 1oe8 s SER 146 Ca 0.39 2.39 0.29 0.00 0.70 0.00 0.00 55.95 59.73 1oe8 s SER 146 Cb 0.21 -2.60 1.32 0.00 -1.71 0.00 0.00 66.02 63.24 1oe8 s SER 146 CO 0.35 -1.22 1.93 0.35 1.20 0.00 0.00 173.24 175.85 1oe8 n THR 147 N -0.94 0.00 -3.32 6.45 -2.24 -1.26 -4.89 114.28 108.07 1oe8 n THR 147 Ca 0.10 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1oe8 n THR 147 Cb 0.48 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 1oe8 n THR 147 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oe8 n GLY 148 N 1.31 5.39 0.08 3.38 0.00 -1.21 -4.84 105.19 109.32 1oe8 n GLY 148 Ca 0.13 -1.68 0.12 0.00 0.00 0.00 0.00 46.02 44.59 1oe8 n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oe8 h LYS 149 N 0.00 0.00 0.00 1.61 6.56 -1.79 -3.44 116.57 119.51 1oe8 h LYS 149 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1oe8 h LYS 149 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 1oe8 h LYS 149 CO 0.00 0.00 0.00 1.28 -2.06 0.00 0.00 179.45 178.67 1oe8 n LEU 150 N -2.26 0.00 -0.34 2.94 4.77 -0.56 -4.82 117.00 116.73 1oe8 n LEU 150 Ca 0.03 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.03 1oe8 n LEU 150 Cb 0.46 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.73 1oe8 n LEU 150 CO 0.36 -0.37 1.27 0.00 -1.33 0.00 0.00 177.39 177.32 1oe8 h ALA 151 N 0.25 1.40 -3.26 -1.18 0.00 -1.89 -3.38 119.26 111.21 1oe8 h ALA 151 Ca 0.00 -0.04 -0.50 0.00 0.00 0.00 0.00 54.91 54.37 1oe8 h ALA 151 Cb 0.00 -0.33 -0.40 0.00 0.00 0.00 0.00 17.79 17.07 1oe8 h ALA 151 CO 0.00 0.49 -0.76 0.08 0.00 0.00 0.00 179.25 179.06 1oe8 s VAL 152 N -6.01 0.50 0.00 0.00 1.01 -1.26 -4.58 120.40 110.06 1oe8 s VAL 152 Ca -0.12 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.41 1oe8 s VAL 152 Cb 0.19 -0.95 0.00 0.00 0.00 0.00 0.00 36.38 35.62 1oe8 s VAL 152 CO 0.81 -0.14 0.00 0.61 0.00 0.00 0.00 175.10 176.38 1oe8 n GLY 153 N 5.07 0.93 0.32 4.51 0.00 -1.26 -4.13 105.19 110.62 1oe8 n GLY 153 Ca -0.09 -0.67 0.05 0.00 0.00 0.00 0.00 46.02 45.31 1oe8 n GLY 153 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1oe8 n ASP 154 N -2.77 1.57 -4.60 1.61 2.03 -1.26 -1.50 116.55 111.63 1oe8 n ASP 154 Ca 0.00 -1.29 -0.26 0.00 0.52 0.00 0.00 54.79 53.76 1oe8 n ASP 154 Cb 0.00 0.17 -0.09 0.00 -0.72 0.00 0.00 41.12 40.49 1oe8 n ASP 154 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1oe8 s LYS 155 N -0.99 2.18 0.50 -0.67 1.02 -1.26 -4.62 119.74 115.90 1oe8 s LYS 155 Ca 0.10 -1.23 -0.23 0.00 0.02 0.00 0.00 55.97 54.63 1oe8 s LYS 155 Cb 0.08 -2.22 -0.07 0.00 -0.52 0.00 0.00 37.83 35.11 1oe8 s LYS 155 CO 0.16 0.44 1.36 0.28 -0.92 0.00 0.00 175.35 176.67 1oe8 n VAL 156 N -0.08 3.35 -4.39 3.17 0.31 -1.26 -4.74 118.33 114.69 1oe8 n VAL 156 Ca -0.10 -0.50 -0.22 0.00 -0.01 0.00 0.00 64.34 63.51 1oe8 n VAL 156 Cb 0.56 -1.69 -0.07 0.00 -0.91 0.00 0.00 33.84 31.72 1oe8 n VAL 156 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1oe8 n THR 157 N -0.70 0.00 0.01 2.52 -2.24 -1.26 -4.62 114.28 107.99 1oe8 n THR 157 Ca 0.08 -2.31 -0.06 0.00 -2.27 0.00 0.00 64.05 59.50 1oe8 n THR 157 Cb 0.43 0.97 0.14 0.00 -2.10 0.00 0.00 70.33 69.77 1oe8 n THR 157 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1oe8 h LEU 158 N 0.00 0.53 -0.79 3.22 5.85 -1.24 -1.32 115.31 121.57 1oe8 h LEU 158 Ca -0.27 -0.22 0.19 0.00 0.84 0.00 0.00 57.88 58.42 1oe8 h LEU 158 Cb 1.16 -0.15 -0.12 0.00 0.37 0.00 0.00 40.66 41.92 1oe8 h LEU 158 CO 0.42 0.84 0.17 0.00 -0.34 0.00 0.00 178.44 179.53 1oe8 h ALA 159 N 1.19 1.03 -0.52 1.25 0.00 -1.83 0.54 119.26 120.92 1oe8 h ALA 159 Ca 0.05 0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1oe8 h ALA 159 Cb 0.82 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1oe8 h ALA 159 CO 0.07 -0.39 0.19 -0.44 0.00 0.00 0.00 179.25 178.68 1oe8 h ASP 160 N 0.22 0.69 0.52 0.00 3.32 -1.63 -1.20 116.42 118.34 1oe8 h ASP 160 Ca 0.46 -0.09 -0.25 0.00 0.02 0.00 0.00 57.03 57.17 1oe8 h ASP 160 Cb 0.84 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1oe8 h ASP 160 CO -0.58 0.63 -1.09 -0.07 -1.72 0.00 0.00 179.24 176.41 1oe8 h LEU 161 N 0.74 0.44 -0.47 1.55 3.38 -1.34 -2.17 115.31 117.45 1oe8 h LEU 161 Ca 0.18 -0.41 -0.10 0.00 0.09 0.00 0.00 57.88 57.63 1oe8 h LEU 161 Cb 0.17 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1oe8 h LEU 161 CO -0.01 1.26 -0.12 0.58 0.09 0.00 0.00 178.44 180.24 1oe8 h VAL 162 N 0.13 1.27 -0.61 1.22 2.07 -0.94 -1.86 116.25 117.54 1oe8 h VAL 162 Ca -0.10 -1.24 -0.03 0.00 0.82 0.00 0.00 66.70 66.14 1oe8 h VAL 162 Cb 1.77 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 32.62 1oe8 h VAL 162 CO 0.18 0.43 0.25 0.25 0.02 0.00 0.00 177.57 178.70 1oe8 h LEU 163 N 0.75 0.83 -1.07 2.57 5.85 -1.08 -1.76 115.31 121.39 1oe8 h LEU 163 Ca 0.12 -0.16 -0.08 0.00 0.84 0.00 0.00 57.88 58.59 1oe8 h LEU 163 Cb 0.67 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1oe8 h LEU 163 CO 0.05 0.77 -0.21 0.16 -0.34 0.00 0.00 178.44 178.87 1oe8 h ILE 164 N 0.84 1.24 -0.75 4.05 3.07 -1.06 0.09 117.51 125.00 1oe8 h ILE 164 Ca 0.20 -1.13 -0.04 0.00 1.55 0.00 0.00 64.86 65.44 1oe8 h ILE 164 Cb 0.19 1.30 -0.03 0.00 -0.27 0.00 0.00 36.82 38.01 1oe8 h ILE 164 CO -0.02 0.36 0.30 0.00 -1.05 0.00 0.00 178.15 177.74 1oe8 h ALA 165 N 1.42 1.13 -0.25 0.16 0.00 -1.22 -1.97 119.26 118.53 1oe8 h ALA 165 Ca 0.06 -0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.60 1oe8 h ALA 165 Cb 0.58 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1oe8 h ALA 165 CO 0.04 0.63 -0.58 0.28 0.00 0.00 0.00 179.25 179.62 1oe8 h VAL 166 N 1.08 1.28 -0.61 0.00 2.07 -0.85 -2.57 116.25 116.66 1oe8 h VAL 166 Ca 0.25 -1.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.00 1oe8 h VAL 166 Cb 0.19 1.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 1oe8 h VAL 166 CO -0.02 0.57 0.36 0.40 0.02 0.00 0.00 177.57 178.90 1oe8 h ILE 167 N 0.59 1.17 -0.52 4.57 1.08 -0.83 -1.70 117.51 121.89 1oe8 h ILE 167 Ca -0.00 -0.39 -0.04 0.00 -0.39 0.00 0.00 64.86 64.03 1oe8 h ILE 167 Cb 1.19 0.32 -0.02 0.00 -3.07 0.00 0.00 36.82 35.24 1oe8 h ILE 167 CO 0.13 0.18 0.14 0.44 -0.69 0.00 0.00 178.15 178.35 1oe8 h ASP 168 N 0.84 0.72 -0.57 1.72 3.45 -1.27 -1.18 116.42 120.13 1oe8 h ASP 168 Ca 0.22 -0.12 -0.07 0.00 0.43 0.00 0.00 57.03 57.49 1oe8 h ASP 168 Cb -0.03 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 38.54 1oe8 h ASP 168 CO -0.04 0.70 0.07 0.45 -1.57 0.00 0.00 179.24 178.85 1oe8 h HIS 169 N 0.75 1.03 -0.00 4.55 3.86 -0.91 -1.05 115.15 123.38 1oe8 h HIS 169 Ca 0.17 -0.15 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1oe8 h HIS 169 Cb 0.26 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.45 1oe8 h HIS 169 CO 0.01 0.91 0.00 0.28 0.86 0.00 0.00 177.93 179.99 1oe8 h VAL 170 N 0.85 1.16 0.00 2.45 2.07 -0.54 -2.60 116.25 119.64 1oe8 h VAL 170 Ca 0.17 -0.46 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 1oe8 h VAL 170 Cb 0.45 1.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1oe8 h VAL 170 CO 0.02 0.12 -0.15 0.71 0.02 0.00 0.00 177.57 178.28 1oe8 h THR 171 N -0.19 0.87 -0.28 2.57 1.35 -1.25 -1.24 112.91 114.75 1oe8 h THR 171 Ca 0.00 -0.57 0.03 0.00 -0.55 0.00 0.00 66.41 65.32 1oe8 h THR 171 Cb 0.19 1.33 -0.01 0.00 -1.73 0.00 0.00 68.15 67.93 1oe8 h THR 171 CO -0.00 0.15 0.19 0.44 -0.25 0.00 0.00 175.52 176.05 1oe8 h ASP 172 N 0.00 0.21 0.29 5.36 3.45 -0.79 -1.62 116.42 123.32 1oe8 h ASP 172 Ca -0.00 -0.00 -0.33 0.00 0.43 0.00 0.00 57.03 57.12 1oe8 h ASP 172 Cb 0.32 -0.05 0.03 0.00 -0.56 0.00 0.00 39.33 39.07 1oe8 h ASP 172 CO 0.02 0.14 -1.50 -0.07 -1.57 0.00 0.00 179.24 176.27 1oe8 h LEU 173 N 0.24 0.78 -6.46 1.55 3.38 -1.11 -3.44 115.31 110.25 1oe8 h LEU 173 Ca 0.12 -0.87 -0.27 0.00 0.09 0.00 0.00 57.88 56.95 1oe8 h LEU 173 Cb 0.17 -0.25 -0.32 0.00 0.09 0.00 0.00 40.66 40.35 1oe8 h LEU 173 CO -0.02 1.69 -0.59 -0.62 0.09 0.00 0.00 178.44 178.98 1oe8 s ASP 174 N -7.51 1.14 0.67 -0.43 -1.08 -0.90 -5.03 116.67 103.53 1oe8 s ASP 174 Ca -0.09 -0.52 0.39 0.00 -0.52 0.00 0.00 52.55 51.81 1oe8 s ASP 174 Cb 0.05 0.73 2.11 0.00 -1.46 0.00 0.00 42.92 44.34 1oe8 s ASP 174 CO 0.93 -0.37 2.19 0.07 0.52 0.00 0.00 175.17 178.51 1oe8 h LYS 175 N 8.23 0.00 -0.01 4.34 2.10 -1.57 -2.17 116.57 127.49 1oe8 h LYS 175 Ca -0.13 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.52 1oe8 h LYS 175 Cb 1.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 1oe8 h LYS 175 CO 0.31 0.00 -0.49 0.39 -2.00 0.00 0.00 179.45 177.65 1oe8 n GLU 176 N -3.02 0.93 -0.25 0.07 -0.58 -1.26 -4.58 120.64 111.95 1oe8 n GLU 176 Ca -0.03 -0.72 0.17 0.00 -0.42 0.00 0.00 57.16 56.16 1oe8 n GLU 176 Cb 0.20 -1.49 0.47 0.00 -0.57 0.00 0.00 31.44 30.06 1oe8 n GLU 176 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 1oe8 h PHE 177 N 1.76 0.62 -0.38 -0.32 3.57 -1.75 0.84 116.94 121.28 1oe8 h PHE 177 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1oe8 h PHE 177 Cb 0.66 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.21 1oe8 h PHE 177 CO 0.00 0.18 0.00 1.28 -2.23 0.00 0.00 178.31 177.54 1oe8 n LEU 178 N -4.54 3.32 -4.70 0.59 4.32 -1.26 -4.86 117.00 109.88 1oe8 n LEU 178 Ca 0.19 -1.57 -0.42 0.00 -0.02 0.00 0.00 56.01 54.19 1oe8 n LEU 178 Cb 0.63 -0.25 -0.03 0.00 -1.62 0.00 0.00 43.42 42.16 1oe8 n LEU 178 CO 0.30 0.74 1.26 -0.89 -1.22 0.00 0.00 177.39 177.57 1oe8 s THR 179 N -1.33 2.99 -1.69 -5.08 2.01 0.29 -1.84 115.64 110.99 1oe8 s THR 179 Ca 0.36 0.56 0.00 0.00 0.31 0.00 0.00 61.69 62.92 1oe8 s THR 179 Cb 0.21 -3.36 0.00 0.00 0.01 0.00 0.00 72.50 69.36 1oe8 s THR 179 CO 0.28 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.84 1oe8 n GLY 180 N 3.86 1.56 3.31 4.40 0.00 -1.26 -4.97 105.19 112.09 1oe8 n GLY 180 Ca 0.15 -0.11 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 1oe8 n GLY 180 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oe8 s LYS 181 N -3.31 1.50 -1.19 1.61 1.02 -0.77 -4.94 119.74 113.67 1oe8 s LYS 181 Ca 0.00 -1.84 -0.24 0.00 0.02 0.00 0.00 55.97 53.90 1oe8 s LYS 181 Cb 0.00 -0.09 0.01 0.00 -0.52 0.00 0.00 37.83 37.23 1oe8 s LYS 181 CO 0.00 -0.41 0.72 0.66 -0.92 0.00 0.00 175.35 175.41 1oe8 n TYR 182 N -0.52 -1.70 -0.21 3.18 4.02 -1.26 -4.86 117.16 115.80 1oe8 n TYR 182 Ca 0.01 0.33 0.07 0.00 -0.01 0.00 0.00 57.90 58.30 1oe8 n TYR 182 Cb 0.65 -3.22 0.34 0.00 -0.02 0.00 0.00 39.34 37.10 1oe8 n TYR 182 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1oe8 h PRO 183 N -2.15 0.76 -0.76 -0.72 0.13 -1.92 -1.25 132.00 126.09 1oe8 h PRO 183 Ca -0.68 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.40 1oe8 h PRO 183 Cb 1.38 -0.17 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 1oe8 h PRO 183 CO 0.51 0.50 0.48 0.93 -0.23 0.00 0.00 178.00 180.19 1oe8 h GLU 184 N 0.79 1.01 -0.13 0.86 3.07 -1.92 0.13 114.58 118.39 1oe8 h GLU 184 Ca 0.35 -0.07 -0.18 0.00 -0.50 0.00 0.00 59.36 58.95 1oe8 h GLU 184 Cb 0.32 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 28.01 1oe8 h GLU 184 CO -0.12 0.69 -0.67 0.82 -1.40 0.00 0.00 179.01 178.32 1oe8 h ILE 185 N 1.04 1.34 -0.48 3.13 2.04 -1.59 0.13 117.51 123.12 1oe8 h ILE 185 Ca 0.28 -1.99 -0.02 0.00 1.00 0.00 0.00 64.86 64.12 1oe8 h ILE 185 Cb -0.08 1.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 1oe8 h ILE 185 CO -0.06 0.61 0.21 0.45 0.00 0.00 0.00 178.15 179.37 1oe8 h HIS 186 N 0.37 0.70 -0.63 1.37 3.86 -1.34 -2.51 115.15 116.98 1oe8 h HIS 186 Ca -0.02 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.13 1oe8 h HIS 186 Cb 1.24 -0.22 -0.03 0.00 1.06 0.00 0.00 27.41 29.47 1oe8 h HIS 186 CO 0.05 0.58 0.34 -0.22 0.86 0.00 0.00 177.93 179.53 1oe8 h LYS 187 N 0.63 0.89 -0.70 2.45 1.63 -0.92 -1.23 116.57 119.32 1oe8 h LYS 187 Ca 0.16 -0.11 0.07 0.00 -0.85 0.00 0.00 60.65 59.92 1oe8 h LYS 187 Cb 0.15 -0.17 -0.06 0.00 -0.60 0.00 0.00 32.23 31.55 1oe8 h LYS 187 CO -0.02 0.68 0.38 1.25 -3.45 0.00 0.00 179.45 178.29 1oe8 h HIS 188 N 0.86 0.68 -0.18 1.91 2.76 -0.32 -0.46 115.15 120.40 1oe8 h HIS 188 Ca 0.22 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.39 1oe8 h HIS 188 Cb 0.06 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 28.81 1oe8 h HIS 188 CO -0.01 0.30 0.00 -0.09 -1.30 0.00 0.00 177.93 176.83 1oe8 h ARG 189 N 0.67 0.31 -0.17 5.26 2.43 -1.08 0.18 114.38 121.98 1oe8 h ARG 189 Ca 0.32 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.41 1oe8 h ARG 189 Cb 0.26 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1oe8 h ARG 189 CO -0.21 0.52 0.07 1.49 -1.51 0.00 0.00 179.97 180.33 1oe8 h GLU 190 N 0.06 0.15 -0.34 0.20 4.81 -0.89 -1.60 114.58 116.98 1oe8 h GLU 190 Ca 0.05 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1oe8 h GLU 190 Cb 0.38 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.70 1oe8 h GLU 190 CO 0.01 0.10 0.17 -0.91 -0.73 0.00 0.00 179.01 177.65 1oe8 h ASN 191 N 0.15 0.25 -0.85 1.04 2.35 -0.91 -0.83 115.58 116.78 1oe8 h ASN 191 Ca 0.07 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.80 1oe8 h ASN 191 Cb 0.03 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.33 1oe8 h ASN 191 CO -0.06 0.19 0.39 0.25 -1.65 0.00 0.00 177.43 176.55 1oe8 h LEU 192 N 0.35 1.12 -0.78 1.61 5.85 -0.49 0.13 115.31 123.11 1oe8 h LEU 192 Ca 0.14 -0.14 -0.13 0.00 0.84 0.00 0.00 57.88 58.59 1oe8 h LEU 192 Cb 0.05 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 1oe8 h LEU 192 CO -0.09 0.95 -0.57 -0.07 -0.34 0.00 0.00 178.44 178.32 1oe8 h LEU 193 N 1.21 0.14 -0.56 2.25 3.38 -1.01 -1.52 115.31 119.21 1oe8 h LEU 193 Ca 0.29 -0.08 -0.16 0.00 0.09 0.00 0.00 57.88 58.02 1oe8 h LEU 193 Cb 0.14 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1oe8 h LEU 193 CO -0.03 0.68 -0.64 0.00 0.09 0.00 0.00 178.44 178.53 1oe8 h ALA 194 N 1.32 0.75 0.00 1.53 0.00 -0.94 -3.22 119.26 118.71 1oe8 h ALA 194 Ca -0.00 -0.57 -0.08 0.00 0.00 0.00 0.00 54.91 54.25 1oe8 h ALA 194 Cb 1.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1oe8 h ALA 194 CO 0.08 0.75 -0.40 0.77 0.00 0.00 0.00 179.25 180.44 1oe8 h SER 195 N 0.22 0.00 -3.16 0.00 0.02 -0.47 -3.40 113.55 106.75 1oe8 h SER 195 Ca -0.01 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.33 1oe8 h SER 195 Cb 1.18 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.32 1oe8 h SER 195 CO 0.10 0.40 -0.77 -0.55 -1.14 0.00 0.00 176.83 174.88 1oe8 s SER 196 N -6.39 3.35 0.31 3.07 0.15 -0.62 -4.96 113.70 108.61 1oe8 s SER 196 Ca 0.03 -2.78 0.07 0.00 0.70 0.00 0.00 55.95 53.98 1oe8 s SER 196 Cb 0.08 -0.93 0.81 0.00 -1.71 0.00 0.00 66.02 64.28 1oe8 s SER 196 CO 0.71 -0.24 1.72 -0.65 1.20 0.00 0.00 173.24 175.99 1oe8 h PRO 197 N 6.45 0.52 0.08 5.44 0.11 -1.80 -0.90 132.00 141.91 1oe8 h PRO 197 Ca 0.06 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.16 1oe8 h PRO 197 Cb 0.91 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.87 1oe8 h PRO 197 CO 0.46 0.35 -0.20 0.00 -0.21 0.00 0.00 178.00 178.40 1oe8 h ARG 198 N 0.54 -0.35 -0.66 1.05 3.08 -1.92 0.28 114.38 116.41 1oe8 h ARG 198 Ca 0.61 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.68 1oe8 h ARG 198 Cb 1.13 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 31.23 1oe8 h ARG 198 CO -0.48 -0.23 0.42 1.25 -1.07 0.00 0.00 179.97 179.86 1oe8 h LEU 199 N -0.36 0.77 -0.54 3.04 5.85 -1.68 0.75 115.31 123.14 1oe8 h LEU 199 Ca 0.03 -0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 1oe8 h LEU 199 Cb 0.39 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1oe8 h LEU 199 CO -0.12 0.57 -0.11 0.00 -0.34 0.00 0.00 178.44 178.43 1oe8 h ALA 200 N 1.56 0.73 -0.18 1.25 0.00 -0.87 0.61 119.26 122.37 1oe8 h ALA 200 Ca 0.24 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1oe8 h ALA 200 Cb -0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1oe8 h ALA 200 CO -0.05 0.65 0.05 -0.22 0.00 0.00 0.00 179.25 179.68 1oe8 h LYS 201 N 0.90 0.28 -0.21 0.00 3.64 0.06 -1.23 116.57 120.01 1oe8 h LYS 201 Ca 0.14 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.49 1oe8 h LYS 201 Cb 0.68 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.43 1oe8 h LYS 201 CO 0.05 0.42 -0.04 -0.92 -2.27 0.00 0.00 179.45 176.68 1oe8 h TYR 202 N 0.10 -0.09 -0.37 1.91 5.03 0.93 -0.77 116.97 123.70 1oe8 h TYR 202 Ca 0.06 0.02 -0.11 0.00 2.58 0.00 0.00 58.73 61.28 1oe8 h TYR 202 Cb 0.26 0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.60 1oe8 h TYR 202 CO 0.01 -0.08 -0.21 -0.07 -1.32 0.00 0.00 178.16 176.49 1oe8 h LEU 203 N 0.01 0.72 -0.23 2.82 3.38 -0.75 -1.26 115.31 120.01 1oe8 h LEU 203 Ca 0.10 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 1oe8 h LEU 203 Cb 0.15 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1oe8 h LEU 203 CO -0.21 0.92 -0.21 -1.28 0.09 0.00 0.00 178.44 177.74 1oe8 h SER 204 N 0.63 0.58 -0.00 -0.43 0.87 -1.06 -1.33 113.55 112.81 1oe8 h SER 204 Ca 0.09 -0.47 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 1oe8 h SER 204 Cb 0.70 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.49 1oe8 h SER 204 CO 0.05 0.93 0.00 0.44 -0.53 0.00 0.00 176.83 177.73 1oe8 h ASP 205 N 0.24 0.00 -0.46 6.23 3.32 -1.10 -2.45 116.42 122.20 1oe8 h ASP 205 Ca 0.04 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.15 1oe8 h ASP 205 Cb 0.76 -0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.26 1oe8 h ASP 205 CO 0.05 0.00 0.14 -0.09 -1.72 0.00 0.00 179.24 177.62 1oe8 h ARG 206 N 0.00 0.28 -0.02 3.56 2.43 -1.24 -3.52 114.38 115.88 1oe8 h ARG 206 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1oe8 h ARG 206 Cb -0.00 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1oe8 h ARG 206 CO -0.00 0.19 0.00 0.00 -1.51 0.00 0.00 179.97 178.65