#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oe7 s HIS 5 N 0.00 3.34 -0.22 1.24 5.65 0.11 -4.93 115.29 120.49 1oe7 s HIS 5 Ca 0.00 0.27 -0.04 0.00 0.25 0.00 0.00 55.06 55.53 1oe7 s HIS 5 Cb 0.00 -2.25 -0.02 0.00 -1.18 0.00 0.00 32.58 29.13 1oe7 s HIS 5 CO 0.00 0.12 -0.02 0.42 -0.65 0.00 0.00 174.74 174.61 1oe7 s ILE 6 N 0.88 3.64 -0.10 0.89 1.01 -1.26 -1.27 121.20 124.98 1oe7 s ILE 6 Ca 0.08 -0.41 0.01 0.00 0.00 0.00 0.00 60.65 60.33 1oe7 s ILE 6 Cb -0.13 -2.65 -0.02 0.00 0.01 0.00 0.00 42.46 39.67 1oe7 s ILE 6 CO 0.03 0.42 -0.14 -0.75 0.00 0.00 0.00 174.94 174.50 1oe7 s LYS 7 N 1.32 3.06 -0.25 2.79 2.20 -0.55 -0.41 119.74 127.91 1oe7 s LYS 7 Ca 0.04 -0.69 -0.08 0.00 -0.36 0.00 0.00 55.97 54.88 1oe7 s LYS 7 Cb -0.14 -2.54 -0.03 0.00 -1.51 0.00 0.00 37.83 33.61 1oe7 s LYS 7 CO -0.01 0.37 0.08 0.08 -0.36 0.00 0.00 175.35 175.51 1oe7 s VAL 8 N -0.05 4.42 -0.22 4.02 1.01 0.59 -1.32 120.40 128.85 1oe7 s VAL 8 Ca -0.03 -0.14 -0.04 0.00 0.00 0.00 0.00 61.98 61.77 1oe7 s VAL 8 Cb -0.14 -3.07 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 1oe7 s VAL 8 CO 0.04 0.34 -0.02 -0.63 0.00 0.00 0.00 175.10 174.83 1oe7 s ILE 9 N 1.52 3.58 0.29 2.22 1.01 0.08 -1.01 121.20 128.90 1oe7 s ILE 9 Ca 0.06 -0.43 -0.19 0.00 0.00 0.00 0.00 60.65 60.10 1oe7 s ILE 9 Cb -0.15 -2.63 0.02 0.00 0.01 0.00 0.00 42.46 39.71 1oe7 s ILE 9 CO 0.04 0.41 0.68 -0.72 0.00 0.00 0.00 174.94 175.36 1oe7 s TYR 10 N 1.41 -0.03 -0.10 3.97 -0.85 -0.82 -1.87 117.35 119.06 1oe7 s TYR 10 Ca 0.05 -0.44 0.01 0.00 -0.52 0.00 0.00 57.07 56.17 1oe7 s TYR 10 Cb -0.14 0.62 -0.07 0.00 0.38 0.00 0.00 41.96 42.75 1oe7 s TYR 10 CO -0.01 -1.24 -0.08 1.97 -1.52 0.00 0.00 175.55 174.66 1oe7 n PHE 11 N -0.46 0.00 -3.89 -3.49 1.16 -1.26 -0.96 117.46 108.56 1oe7 n PHE 11 Ca -0.04 0.00 -0.33 0.00 -1.87 0.00 0.00 57.45 55.21 1oe7 n PHE 11 Cb 0.60 -0.38 -0.05 0.00 -1.61 0.00 0.00 39.48 38.04 1oe7 n PHE 11 CO 0.00 0.00 0.00 -0.80 -1.87 0.00 0.00 176.76 174.09 1oe7 s ASN 12 N -4.93 6.38 0.33 5.98 0.01 -1.26 -4.70 114.94 116.74 1oe7 s ASN 12 Ca -0.13 0.36 0.04 0.00 -0.71 0.00 0.00 52.86 52.42 1oe7 s ASN 12 Cb 0.03 -2.01 0.58 0.00 0.41 0.00 0.00 41.25 40.26 1oe7 s ASN 12 CO 0.23 0.25 1.87 1.23 -1.51 0.00 0.00 177.10 179.17 1oe7 h GLY 13 N 3.73 0.61 -5.86 0.66 0.00 -2.02 -3.14 103.07 97.04 1oe7 h GLY 13 Ca -0.48 -0.36 -0.53 0.00 0.00 0.00 0.00 47.33 45.96 1oe7 h GLY 13 CO 0.70 0.33 -1.01 0.54 0.00 0.00 0.00 176.54 177.10 1oe7 n ARG 14 N -4.28 1.55 0.00 4.80 1.74 -1.26 -4.77 116.66 114.44 1oe7 n ARG 14 Ca 0.02 -3.78 0.00 0.00 -0.77 0.00 0.00 57.85 53.31 1oe7 n ARG 14 Cb 0.24 -1.77 0.00 0.00 -1.02 0.00 0.00 32.46 29.91 1oe7 n ARG 14 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1oe7 n GLY 15 N 0.44 3.78 0.26 -0.13 0.00 -1.19 -4.95 105.19 103.40 1oe7 n GLY 15 Ca 0.26 -1.79 0.09 0.00 0.00 0.00 0.00 46.02 44.58 1oe7 n GLY 15 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1oe7 h ARG 16 N 0.00 0.00 0.00 1.61 3.08 -1.96 -1.61 114.38 115.49 1oe7 h ARG 16 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1oe7 h ARG 16 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1oe7 h ARG 16 CO 0.00 0.04 0.00 0.00 -1.07 0.00 0.00 179.97 178.94 1oe7 n ALA 17 N -2.49 1.78 -0.33 0.04 0.00 -1.26 -3.72 120.51 114.53 1oe7 n ALA 17 Ca -0.03 0.01 -0.03 0.00 0.00 0.00 0.00 53.44 53.39 1oe7 n ALA 17 Cb 0.12 -1.35 0.09 0.00 0.00 0.00 0.00 19.45 18.31 1oe7 n ALA 17 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1oe7 h GLU 18 N 0.00 1.18 -0.62 0.00 4.57 -1.59 -1.07 114.58 117.05 1oe7 h GLU 18 Ca 0.00 -0.08 0.12 0.00 -1.18 0.00 0.00 59.36 58.22 1oe7 h GLU 18 Cb 0.38 -0.26 -0.04 0.00 -0.16 0.00 0.00 28.75 28.67 1oe7 h GLU 18 CO 0.00 0.80 0.42 0.66 -1.18 0.00 0.00 179.01 179.71 1oe7 h SER 19 N 1.20 0.29 0.10 1.04 4.64 -1.79 -0.25 113.55 118.78 1oe7 h SER 19 Ca 0.32 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1oe7 h SER 19 Cb -0.11 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 1oe7 h SER 19 CO -0.07 0.16 -0.05 0.40 -0.87 0.00 0.00 176.83 176.41 1oe7 h ILE 20 N 0.31 1.03 -0.25 0.95 2.04 -1.56 -2.28 117.51 117.76 1oe7 h ILE 20 Ca 0.29 -1.35 0.05 0.00 1.00 0.00 0.00 64.86 64.85 1oe7 h ILE 20 Cb 0.72 1.78 -0.05 0.00 -0.74 0.00 0.00 36.82 38.54 1oe7 h ILE 20 CO -0.07 0.29 -0.05 0.03 0.00 0.00 0.00 178.15 178.35 1oe7 h ARG 21 N -0.85 0.02 -0.07 2.37 3.08 -1.05 -2.51 114.38 115.37 1oe7 h ARG 21 Ca -0.01 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 1oe7 h ARG 21 Cb 0.57 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 1oe7 h ARG 21 CO 0.02 0.01 -0.18 0.52 -1.07 0.00 0.00 179.97 179.28 1oe7 h MET 22 N 0.02 0.11 -0.35 0.04 2.86 -1.08 -1.59 114.93 114.94 1oe7 h MET 22 Ca 0.12 -0.02 -0.12 0.00 -2.06 0.00 0.00 59.70 57.61 1oe7 h MET 22 Cb 0.18 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1oe7 h MET 22 CO -0.25 0.29 -0.29 1.15 1.06 0.00 0.00 176.91 178.88 1oe7 h THR 23 N 0.10 1.28 -0.18 2.22 2.02 -1.05 -1.21 112.91 116.09 1oe7 h THR 23 Ca 0.02 -1.41 -0.20 0.00 0.77 0.00 0.00 66.41 65.58 1oe7 h THR 23 Cb 0.38 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1oe7 h THR 23 CO 0.03 0.46 -0.70 -0.07 0.37 0.00 0.00 175.52 175.61 1oe7 h LEU 24 N 0.62 0.87 -0.49 2.58 3.38 -1.26 -1.22 115.31 119.79 1oe7 h LEU 24 Ca 0.08 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1oe7 h LEU 24 Cb 0.80 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1oe7 h LEU 24 CO 0.07 1.32 0.32 0.58 0.09 0.00 0.00 178.44 180.82 1oe7 h VAL 25 N 0.54 1.14 0.00 1.22 2.07 -1.12 0.12 116.25 120.21 1oe7 h VAL 25 Ca -0.03 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.16 1oe7 h VAL 25 Cb 1.31 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1oe7 h VAL 25 CO 0.14 0.13 -0.29 0.00 0.02 0.00 0.00 177.57 177.58 1oe7 h ALA 26 N 1.17 1.22 -0.00 1.67 0.00 -1.06 -0.78 119.26 121.48 1oe7 h ALA 26 Ca 0.18 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1oe7 h ALA 26 Cb -0.05 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1oe7 h ALA 26 CO -0.04 0.36 -0.38 0.00 0.00 0.00 0.00 179.25 179.20 1oe7 n ALA 27 N -2.35 3.26 -2.48 0.00 0.00 -0.48 -4.94 120.51 113.53 1oe7 n ALA 27 Ca -0.01 -0.30 -0.09 0.00 0.00 0.00 0.00 53.44 53.04 1oe7 n ALA 27 Cb 0.39 -1.19 0.01 0.00 0.00 0.00 0.00 19.45 18.65 1oe7 n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oe7 n GLY 28 N 1.48 0.17 3.43 0.00 0.00 -0.02 -5.02 105.19 105.23 1oe7 n GLY 28 Ca 0.07 -0.45 -0.35 0.00 0.00 0.00 0.00 46.02 45.29 1oe7 n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oe7 s VAL 29 N -2.71 3.98 0.45 1.61 1.01 0.22 -5.02 120.40 119.94 1oe7 s VAL 29 Ca 0.10 -0.30 -0.16 0.00 0.00 0.00 0.00 61.98 61.62 1oe7 s VAL 29 Cb -0.04 -2.82 -0.08 0.00 0.00 0.00 0.00 36.38 33.44 1oe7 s VAL 29 CO 0.12 0.40 0.90 0.20 0.00 0.00 0.00 175.10 176.72 1oe7 s ASN 30 N 1.23 6.69 0.27 3.32 0.02 -1.26 -4.38 114.94 120.82 1oe7 s ASN 30 Ca 0.04 1.47 -0.17 0.00 -1.02 0.00 0.00 52.86 53.17 1oe7 s ASN 30 Cb -0.15 -2.46 0.01 0.00 0.02 0.00 0.00 41.25 38.68 1oe7 s ASN 30 CO 0.01 -0.45 0.61 -0.72 0.02 0.00 0.00 177.10 176.57 1oe7 s TYR 31 N -2.40 0.09 -0.10 2.20 1.13 -1.26 -4.65 117.35 112.35 1oe7 s TYR 31 Ca 0.57 -0.51 0.00 0.00 -1.41 0.00 0.00 57.07 55.73 1oe7 s TYR 31 Cb -0.10 0.47 -0.02 0.00 -1.10 0.00 0.00 41.96 41.21 1oe7 s TYR 31 CO 0.26 -1.14 -0.10 -2.00 -2.51 0.00 0.00 175.55 170.06 1oe7 s GLU 32 N -3.89 3.12 -0.04 -3.49 2.12 0.45 -5.00 118.70 111.98 1oe7 s GLU 32 Ca 0.17 -0.61 -0.24 0.00 0.36 0.00 0.00 54.97 54.64 1oe7 s GLU 32 Cb -0.04 -2.64 -0.04 0.00 0.26 0.00 0.00 34.13 31.68 1oe7 s GLU 32 CO 0.08 0.41 0.74 -0.51 -0.54 0.00 0.00 175.26 175.44 1oe7 s ASP 33 N -0.15 7.06 -0.25 -1.70 1.01 -1.26 -0.30 116.67 121.08 1oe7 s ASP 33 Ca 0.01 1.28 -0.01 0.00 0.71 0.00 0.00 52.55 54.53 1oe7 s ASP 33 Cb -0.13 -2.44 0.08 0.00 1.01 0.00 0.00 42.92 41.44 1oe7 s ASP 33 CO 0.03 -0.11 0.05 -0.70 0.21 0.00 0.00 175.17 174.65 1oe7 s GLU 34 N 0.67 0.84 -0.21 8.23 2.56 -0.18 -4.91 118.70 125.70 1oe7 s GLU 34 Ca 0.39 -0.82 -0.11 0.00 0.00 0.00 0.00 54.97 54.43 1oe7 s GLU 34 Cb -0.18 -2.14 -0.05 0.00 2.00 0.00 0.00 34.13 33.76 1oe7 s GLU 34 CO 0.20 -0.79 0.16 0.50 -0.56 0.00 0.00 175.26 174.76 1oe7 s ARG 35 N 1.67 4.14 -0.27 4.30 3.52 -1.26 -1.94 118.95 129.11 1oe7 s ARG 35 Ca 0.03 -0.21 -0.13 0.00 -0.13 0.00 0.00 55.73 55.29 1oe7 s ARG 35 Cb -0.17 -3.47 -0.04 0.00 -1.56 0.00 0.00 34.95 29.70 1oe7 s ARG 35 CO -0.16 0.19 0.28 0.42 -0.81 0.00 0.00 175.30 175.22 1oe7 s ILE 36 N 0.68 5.25 0.65 4.11 -1.09 -0.14 -4.97 121.20 125.68 1oe7 s ILE 36 Ca 0.09 0.37 -0.11 0.00 -2.23 0.00 0.00 60.65 58.77 1oe7 s ILE 36 Cb -0.12 -3.61 -0.02 0.00 -1.58 0.00 0.00 42.46 37.12 1oe7 s ILE 36 CO 0.01 0.22 1.05 -0.94 -1.23 0.00 0.00 174.94 174.05 1oe7 s SER 37 N 1.61 5.98 0.24 3.58 1.04 -1.26 -4.59 113.70 120.31 1oe7 s SER 37 Ca 0.11 1.32 -0.07 0.00 0.48 0.00 0.00 55.95 57.80 1oe7 s SER 37 Cb -0.16 -2.30 0.24 0.00 0.10 0.00 0.00 66.02 63.91 1oe7 s SER 37 CO 0.10 -1.01 1.91 0.15 0.98 0.00 0.00 173.24 175.36 1oe7 h PHE 38 N -0.42 1.22 -0.66 5.02 3.57 -1.98 -0.60 116.94 123.09 1oe7 h PHE 38 Ca -0.44 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.14 1oe7 h PHE 38 Cb 1.21 -0.41 -0.04 0.00 2.79 0.00 0.00 35.95 39.50 1oe7 h PHE 38 CO 0.61 0.78 0.44 -0.56 -2.23 0.00 0.00 178.31 177.35 1oe7 h GLN 39 N 1.31 0.65 -0.03 1.11 -0.00 -2.04 -3.00 115.11 113.10 1oe7 h GLN 39 Ca 0.35 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.96 1oe7 h GLN 39 Cb -0.12 -0.15 0.00 0.00 -0.00 0.00 0.00 27.48 27.21 1oe7 h GLN 39 CO -0.07 0.43 -0.07 -0.25 -0.00 0.00 0.00 178.83 178.86 1oe7 n ASP 40 N -4.48 2.76 -0.31 0.06 10.43 -0.28 -4.56 116.55 120.17 1oe7 n ASP 40 Ca 0.10 -1.89 -0.05 0.00 2.57 0.00 0.00 54.79 55.52 1oe7 n ASP 40 Cb 0.24 0.07 0.08 0.00 1.84 0.00 0.00 41.12 43.34 1oe7 n ASP 40 CO 0.00 0.00 0.00 -0.25 -1.07 0.00 0.00 177.20 175.88 1oe7 h TRP 41 N 4.22 1.23 -0.86 1.24 -0.00 -1.29 -2.04 115.95 118.45 1oe7 h TRP 41 Ca 0.00 -0.07 0.09 0.00 -0.00 0.00 0.00 58.89 58.92 1oe7 h TRP 41 Cb 0.93 -0.38 -0.07 0.00 -0.00 0.00 0.00 29.16 29.64 1oe7 h TRP 41 CO 0.00 0.90 0.51 -1.35 -0.00 0.00 0.00 178.44 178.50 1oe7 h PRO 42 N 1.22 0.83 0.00 2.65 0.11 -1.80 0.26 132.00 135.26 1oe7 h PRO 42 Ca 0.29 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.35 1oe7 h PRO 42 Cb 0.13 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.06 1oe7 h PRO 42 CO -0.03 0.55 -0.86 0.36 -0.21 0.00 0.00 178.00 177.80 1oe7 n LYS 43 N -4.70 0.29 0.04 1.05 2.85 -1.00 -4.06 118.16 112.63 1oe7 n LYS 43 Ca 0.14 0.03 -0.04 0.00 -1.05 0.00 0.00 58.31 57.40 1oe7 n LYS 43 Cb 0.28 -1.63 -0.09 0.00 -0.65 0.00 0.00 35.03 32.94 1oe7 n LYS 43 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 1oe7 h ILE 44 N 0.00 0.92 -0.53 0.58 1.08 -0.60 -3.39 117.51 115.56 1oe7 h ILE 44 Ca 0.00 -2.54 0.10 0.00 -0.39 0.00 0.00 64.86 62.03 1oe7 h ILE 44 Cb 0.73 2.39 -0.11 0.00 -3.07 0.00 0.00 36.82 36.76 1oe7 h ILE 44 CO 0.00 0.53 -0.28 0.50 -0.69 0.00 0.00 178.15 178.21 1oe7 h LYS 45 N 0.00 -0.14 0.00 2.37 3.64 -0.68 -1.06 116.57 120.70 1oe7 h LYS 45 Ca -0.14 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1oe7 h LYS 45 Cb 1.71 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.57 1oe7 h LYS 45 CO 0.08 -0.09 0.00 -1.35 -2.27 0.00 0.00 179.45 175.81 1oe7 h PRO 46 N -0.15 0.00 0.00 1.90 0.11 -1.79 -1.34 132.00 130.73 1oe7 h PRO 46 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 1oe7 h PRO 46 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1oe7 h PRO 46 CO -0.62 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 177.42 1oe7 n THR 47 N -2.97 0.51 -3.80 -1.15 -2.24 -0.41 -4.79 114.28 99.43 1oe7 n THR 47 Ca -0.02 -0.22 -0.36 0.00 -2.27 0.00 0.00 64.05 61.19 1oe7 n THR 47 Cb 0.14 -0.59 -0.10 0.00 -2.10 0.00 0.00 70.33 67.67 1oe7 n THR 47 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1oe7 s ILE 48 N -3.09 4.99 0.06 2.28 -1.09 -0.50 -5.05 121.20 118.79 1oe7 s ILE 48 Ca 0.11 0.05 -0.33 0.00 -2.23 0.00 0.00 60.65 58.25 1oe7 s ILE 48 Cb 0.13 -3.30 -0.12 0.00 -1.58 0.00 0.00 42.46 37.60 1oe7 s ILE 48 CO 0.58 0.38 1.80 -0.81 -1.23 0.00 0.00 174.94 175.66 1oe7 n PRO 49 N 4.12 2.45 -0.08 2.79 -0.04 -1.26 -0.62 135.00 142.35 1oe7 n PRO 49 Ca -0.16 0.89 0.00 0.00 -0.04 0.00 0.00 63.50 64.19 1oe7 n PRO 49 Cb 0.52 -2.75 0.00 0.00 -0.04 0.00 0.00 33.50 31.23 1oe7 n PRO 49 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oe7 n GLY 50 N 4.12 2.06 2.33 0.55 0.00 -1.26 -4.40 105.19 108.58 1oe7 n GLY 50 Ca 0.19 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.07 1oe7 n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oe7 n GLY 51 N -2.00 0.42 3.07 -0.02 0.00 0.20 -5.01 105.19 101.86 1oe7 n GLY 51 Ca 0.00 -0.29 -0.11 0.00 0.00 0.00 0.00 46.02 45.61 1oe7 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oe7 s ARG 52 N -4.17 0.36 0.26 1.61 0.52 -1.26 -5.00 118.95 111.28 1oe7 s ARG 52 Ca 0.00 -0.21 0.07 0.00 -0.52 0.00 0.00 55.73 55.07 1oe7 s ARG 52 Cb 0.00 0.15 -0.03 0.00 0.52 0.00 0.00 34.95 35.59 1oe7 s ARG 52 CO 0.00 -0.08 0.21 -0.51 0.02 0.00 0.00 175.30 174.95 1oe7 s LEU 53 N -0.88 3.79 0.71 2.53 1.43 -1.26 -4.45 118.68 120.54 1oe7 s LEU 53 Ca -0.10 -0.28 -0.11 0.00 -1.03 0.00 0.00 54.13 52.61 1oe7 s LEU 53 Cb -0.06 -2.33 0.01 0.00 0.03 0.00 0.00 46.19 43.84 1oe7 s LEU 53 CO 0.01 -0.09 1.07 -2.16 0.23 0.00 0.00 176.35 175.41 1oe7 s PRO 54 N -3.87 2.86 0.03 1.29 0.04 -1.26 -5.00 135.00 129.09 1oe7 s PRO 54 Ca 0.34 0.78 -0.00 0.00 0.04 0.00 0.00 61.00 62.15 1oe7 s PRO 54 Cb -0.08 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 1oe7 s PRO 54 CO 0.25 -1.11 -0.03 0.00 0.04 0.00 0.00 177.00 176.16 1oe7 s ALA 55 N -3.14 0.25 -0.11 8.56 0.00 -0.78 -4.15 121.76 122.39 1oe7 s ALA 55 Ca 0.58 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.75 1oe7 s ALA 55 Cb -0.13 0.19 0.02 0.00 0.00 0.00 0.00 23.12 23.20 1oe7 s ALA 55 CO 0.54 -0.23 -0.15 0.08 0.00 0.00 0.00 175.76 176.00 1oe7 s VAL 56 N -2.30 1.52 -0.22 0.00 1.01 0.27 -0.74 120.40 119.94 1oe7 s VAL 56 Ca -0.08 -0.65 -0.07 0.00 0.00 0.00 0.00 61.98 61.18 1oe7 s VAL 56 Cb -0.04 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 1oe7 s VAL 56 CO -0.04 0.45 0.06 -0.75 0.00 0.00 0.00 175.10 174.81 1oe7 s LYS 57 N 1.05 3.77 -0.21 2.72 2.20 -0.44 -1.06 119.74 127.77 1oe7 s LYS 57 Ca -0.05 -0.44 0.00 0.00 -0.36 0.00 0.00 55.97 55.12 1oe7 s LYS 57 Cb -0.15 -3.25 0.02 0.00 -1.51 0.00 0.00 37.83 32.95 1oe7 s LYS 57 CO -0.03 0.01 -0.14 0.42 -0.36 0.00 0.00 175.35 175.25 1oe7 s ILE 58 N 1.07 2.39 -0.22 5.43 -1.09 0.12 -1.48 121.20 127.42 1oe7 s ILE 58 Ca 0.04 -0.99 -0.04 0.00 -2.23 0.00 0.00 60.65 57.43 1oe7 s ILE 58 Cb -0.14 -2.11 -0.01 0.00 -1.58 0.00 0.00 42.46 38.62 1oe7 s ILE 58 CO 0.03 0.39 -0.04 -0.89 -1.23 0.00 0.00 174.94 173.20 1oe7 s THR 59 N 1.30 3.36 0.88 2.92 2.01 -0.40 -0.08 115.64 125.63 1oe7 s THR 59 Ca 0.02 -0.50 -0.12 0.00 0.31 0.00 0.00 61.69 61.40 1oe7 s THR 59 Cb -0.15 -2.53 0.17 0.00 0.01 0.00 0.00 72.50 70.00 1oe7 s THR 59 CO -0.09 0.42 1.22 1.51 -0.69 0.00 0.00 174.62 176.99 1oe7 s ASP 60 N 1.48 3.59 0.59 3.53 1.47 -0.30 0.06 116.67 127.08 1oe7 s ASP 60 Ca 0.06 0.18 0.29 0.00 1.18 0.00 0.00 52.55 54.26 1oe7 s ASP 60 Cb -0.14 -0.36 1.37 0.00 -0.34 0.00 0.00 42.92 43.45 1oe7 s ASP 60 CO -0.03 -2.42 1.76 -0.55 0.68 0.00 0.00 175.17 174.61 1oe7 h ASN 61 N -1.29 0.00 0.09 2.11 -0.00 -1.96 0.16 115.58 114.69 1oe7 h ASN 61 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.87 1oe7 h ASN 61 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.57 1oe7 h ASN 61 CO 0.42 0.00 -0.21 1.41 -0.00 0.00 0.00 177.43 179.05 1oe7 n HIS 62 N -3.63 0.00 -0.41 4.14 8.25 -1.26 -4.94 115.22 117.37 1oe7 n HIS 62 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 1oe7 n HIS 62 Cb 0.90 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.96 1oe7 n HIS 62 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1oe7 n GLY 63 N 1.32 0.77 3.78 -1.41 0.00 0.57 -5.05 105.19 105.17 1oe7 n GLY 63 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1oe7 n GLY 63 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1oe7 s HIS 64 N -2.22 3.74 -0.07 1.61 3.76 -1.26 -4.76 115.29 116.09 1oe7 s HIS 64 Ca 0.00 1.71 0.01 0.00 -0.15 0.00 0.00 55.06 56.63 1oe7 s HIS 64 Cb 0.00 -2.85 -0.03 0.00 1.11 0.00 0.00 32.58 30.81 1oe7 s HIS 64 CO 0.00 0.30 -0.07 0.08 -0.85 0.00 0.00 174.74 174.19 1oe7 s VAL 65 N -1.50 3.65 -0.03 -0.90 1.01 -1.26 -1.15 120.40 120.22 1oe7 s VAL 65 Ca 0.46 -0.50 0.07 0.00 0.00 0.00 0.00 61.98 62.01 1oe7 s VAL 65 Cb -0.20 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.68 1oe7 s VAL 65 CO 0.24 0.59 -0.24 -0.54 0.00 0.00 0.00 175.10 175.16 1oe7 s LYS 66 N -0.76 2.07 0.08 2.72 1.02 0.89 -4.97 119.74 120.78 1oe7 s LYS 66 Ca 0.12 -0.85 0.04 0.00 0.02 0.00 0.00 55.97 55.30 1oe7 s LYS 66 Cb -0.11 -1.92 -0.04 0.00 -0.52 0.00 0.00 37.83 35.24 1oe7 s LYS 66 CO 0.01 0.46 -0.01 -1.58 -0.92 0.00 0.00 175.35 173.32 1oe7 s TRP 67 N -0.42 2.99 -0.03 3.18 0.52 -1.26 -0.70 118.94 123.22 1oe7 s TRP 67 Ca 0.05 -0.02 0.02 0.00 0.02 0.00 0.00 56.10 56.17 1oe7 s TRP 67 Cb -0.10 -1.55 0.01 0.00 -1.15 0.00 0.00 33.47 30.67 1oe7 s TRP 67 CO 0.00 0.47 -0.06 -1.64 0.02 0.00 0.00 176.95 175.75 1oe7 s MET 68 N -2.17 0.75 0.32 4.98 -1.94 -0.22 -4.99 119.30 116.04 1oe7 s MET 68 Ca 0.25 -0.17 0.04 0.00 -1.71 0.00 0.00 55.69 54.09 1oe7 s MET 68 Cb -0.12 -0.74 -0.06 0.00 2.01 0.00 0.00 34.83 35.92 1oe7 s MET 68 CO 0.17 0.02 0.06 0.14 -0.01 0.00 0.00 175.02 175.40 1oe7 s VAL 69 N 0.48 1.12 -0.01 -6.03 -7.23 -1.26 -0.56 120.40 106.91 1oe7 s VAL 69 Ca -0.06 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.10 1oe7 s VAL 69 Cb -0.10 -2.77 0.00 0.00 0.56 0.00 0.00 36.38 34.07 1oe7 s VAL 69 CO 0.00 0.00 0.01 1.21 -0.31 0.00 0.00 175.10 176.01 1oe7 n GLU 70 N -0.68 -0.20 -0.14 4.82 4.07 -1.26 -4.36 120.64 122.89 1oe7 n GLU 70 Ca -0.02 0.63 -0.04 0.00 -0.06 0.00 0.00 57.16 57.67 1oe7 n GLU 70 Cb 0.67 -1.20 0.03 0.00 -0.06 0.00 0.00 31.44 30.87 1oe7 n GLU 70 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1oe7 h SER 71 N 0.17 -0.39 0.63 4.31 4.64 -1.90 -0.59 113.55 120.43 1oe7 h SER 71 Ca -0.02 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1oe7 h SER 71 Cb 0.04 0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1oe7 h SER 71 CO 0.00 -0.14 -0.22 0.18 -0.87 0.00 0.00 176.83 175.79 1oe7 n LEU 72 N -5.32 0.33 0.07 5.97 4.77 -1.26 -1.44 117.00 120.13 1oe7 n LEU 72 Ca 0.03 0.17 -0.11 0.00 -0.03 0.00 0.00 56.01 56.07 1oe7 n LEU 72 Cb 0.24 -0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 40.98 1oe7 n LEU 72 CO 0.14 0.07 0.21 0.00 -1.33 0.00 0.00 177.39 176.48 1oe7 h ALA 73 N 3.18 0.43 -0.11 -1.18 0.00 -1.43 -1.47 119.26 118.68 1oe7 h ALA 73 Ca 0.00 -0.71 -0.01 0.00 0.00 0.00 0.00 54.91 54.18 1oe7 h ALA 73 Cb 0.46 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1oe7 h ALA 73 CO 0.00 0.85 0.01 0.82 0.00 0.00 0.00 179.25 180.93 1oe7 h ILE 74 N 0.19 1.23 -0.53 0.00 2.04 -1.17 -1.81 117.51 117.45 1oe7 h ILE 74 Ca -0.06 -0.73 -0.05 0.00 1.00 0.00 0.00 64.86 65.02 1oe7 h ILE 74 Cb 1.54 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 39.09 1oe7 h ILE 74 CO 0.15 0.21 0.14 0.00 0.00 0.00 0.00 178.15 178.65 1oe7 h ALA 75 N 0.78 1.23 0.00 1.87 0.00 -1.26 -1.78 119.26 120.10 1oe7 h ALA 75 Ca 0.03 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1oe7 h ALA 75 Cb 0.31 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1oe7 h ALA 75 CO 0.00 0.53 -0.48 0.00 0.00 0.00 0.00 179.25 179.31 1oe7 h ARG 76 N 0.79 0.00 -0.02 0.00 3.08 -0.97 -0.34 114.38 116.92 1oe7 h ARG 76 Ca 0.17 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 1oe7 h ARG 76 Cb 0.28 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 1oe7 h ARG 76 CO -0.00 0.48 -0.03 -0.92 -1.07 0.00 0.00 179.97 178.42 1oe7 h TYR 77 N 0.00 0.07 -0.56 3.04 5.03 -0.88 0.38 116.97 124.05 1oe7 h TYR 77 Ca -0.00 -0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.26 1oe7 h TYR 77 Cb 0.87 -0.01 -0.03 0.00 1.55 0.00 0.00 36.73 39.11 1oe7 h TYR 77 CO 0.00 0.59 0.26 0.52 -1.32 0.00 0.00 178.16 178.20 1oe7 h MET 78 N -0.47 0.81 -0.09 1.82 2.86 -1.29 -1.88 114.93 116.68 1oe7 h MET 78 Ca 0.00 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1oe7 h MET 78 Cb 0.58 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.10 1oe7 h MET 78 CO 0.01 0.67 0.04 0.00 1.06 0.00 0.00 176.91 178.69 1oe7 h ALA 79 N 1.09 0.12 -0.98 6.32 0.00 -0.82 -2.39 119.26 122.61 1oe7 h ALA 79 Ca 0.19 -0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.13 1oe7 h ALA 79 Cb 0.14 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.81 1oe7 h ALA 79 CO -0.02 -0.30 0.61 -0.22 0.00 0.00 0.00 179.25 179.32 1oe7 h LYS 80 N 0.00 0.94 0.00 0.00 1.63 0.09 -0.92 116.57 118.31 1oe7 h LYS 80 Ca 0.03 -0.06 -0.07 0.00 -0.85 0.00 0.00 60.65 59.70 1oe7 h LYS 80 Cb 0.16 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 31.57 1oe7 h LYS 80 CO -0.00 0.62 -0.36 0.87 -3.45 0.00 0.00 179.45 177.13 1oe7 h LYS 81 N 0.97 0.00 -0.61 1.90 1.79 -1.24 -2.78 116.57 116.59 1oe7 h LYS 81 Ca 0.48 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 58.61 1oe7 h LYS 81 Cb 0.47 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 30.92 1oe7 h LYS 81 CO -0.26 0.36 0.15 0.72 -1.08 0.00 0.00 179.45 179.33 1oe7 n HIS 82 N -4.00 1.94 -3.77 -1.35 8.25 -0.78 -4.98 115.22 110.52 1oe7 n HIS 82 Ca -0.02 -1.85 -0.26 0.00 -0.26 0.00 0.00 57.72 55.33 1oe7 n HIS 82 Cb 0.41 -0.70 0.04 0.00 1.12 0.00 0.00 29.99 30.86 1oe7 n HIS 82 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1oe7 n HIS 83 N -1.09 -2.38 -1.32 4.41 8.25 -0.93 -4.90 115.22 117.27 1oe7 n HIS 83 Ca 0.44 0.93 0.08 0.00 -0.26 0.00 0.00 57.72 58.91 1oe7 n HIS 83 Cb 1.18 -4.38 0.16 0.00 1.12 0.00 0.00 29.99 28.07 1oe7 n HIS 83 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1oe7 n MET 84 N -4.67 1.32 -0.16 -0.41 2.81 -0.42 -4.62 117.12 110.97 1oe7 n MET 84 Ca -0.04 -2.77 0.08 0.00 -1.81 0.00 0.00 57.70 53.15 1oe7 n MET 84 Cb 0.57 -1.48 0.15 0.00 -0.71 0.00 0.00 33.22 31.75 1oe7 n MET 84 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 1oe7 n MET 85 N -1.24 2.02 0.00 0.03 2.81 -1.26 -0.16 117.12 119.32 1oe7 n MET 85 Ca 0.16 -2.46 0.00 0.00 -1.81 0.00 0.00 57.70 53.59 1oe7 n MET 85 Cb 0.67 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.68 1oe7 n MET 85 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1oe7 n GLY 86 N -0.97 1.72 0.49 3.03 0.00 -1.26 -4.09 105.19 104.12 1oe7 n GLY 86 Ca 0.15 -1.93 0.06 0.00 0.00 0.00 0.00 46.02 44.30 1oe7 n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oe7 n GLY 87 N 1.86 -0.08 3.21 -0.02 0.00 -1.26 -4.81 105.19 104.09 1oe7 n GLY 87 Ca 0.00 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 1oe7 n GLY 87 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oe7 s THR 88 N -1.00 0.07 0.16 2.61 -4.23 -1.26 -5.02 115.64 106.96 1oe7 s THR 88 Ca 0.15 -1.81 -0.13 0.00 -1.18 0.00 0.00 61.69 58.72 1oe7 s THR 88 Cb 0.10 -2.11 0.05 0.00 1.34 0.00 0.00 72.50 71.89 1oe7 s THR 88 CO 0.15 -0.32 1.71 -0.33 -0.54 0.00 0.00 174.62 175.30 1oe7 h GLU 89 N 2.73 0.82 -0.64 3.99 5.08 -1.96 0.49 114.58 125.08 1oe7 h GLU 89 Ca -0.34 -0.15 0.06 0.00 -1.00 0.00 0.00 59.36 57.93 1oe7 h GLU 89 Cb 1.22 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 30.28 1oe7 h GLU 89 CO 0.55 0.72 0.34 0.93 -1.00 0.00 0.00 179.01 180.55 1oe7 h GLU 90 N 0.74 0.61 -0.63 2.33 3.07 -2.00 -1.62 114.58 117.09 1oe7 h GLU 90 Ca 0.18 -0.04 -0.08 0.00 -0.50 0.00 0.00 59.36 58.93 1oe7 h GLU 90 Cb 0.21 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 27.96 1oe7 h GLU 90 CO -0.01 0.40 0.09 0.93 -1.40 0.00 0.00 179.01 179.02 1oe7 h GLU 91 N 0.63 1.05 -0.52 2.33 5.08 -1.84 -2.40 114.58 118.90 1oe7 h GLU 91 Ca 0.29 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1oe7 h GLU 91 Cb 0.21 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1oe7 h GLU 91 CO -0.20 0.97 0.33 -0.92 -1.00 0.00 0.00 179.01 178.19 1oe7 h TYR 92 N 0.98 0.67 -0.83 4.33 3.20 -0.68 0.11 116.97 124.76 1oe7 h TYR 92 Ca 0.19 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.12 1oe7 h TYR 92 Cb 0.44 -0.22 -0.06 0.00 1.54 0.00 0.00 36.73 38.43 1oe7 h TYR 92 CO 0.03 0.45 0.52 -0.92 -1.64 0.00 0.00 178.16 176.60 1oe7 h TYR 93 N 0.70 0.96 -0.23 -3.82 5.03 -1.10 -1.60 116.97 116.91 1oe7 h TYR 93 Ca 0.19 0.03 -0.15 0.00 2.58 0.00 0.00 58.73 61.38 1oe7 h TYR 93 Cb -0.04 -0.31 -0.01 0.00 1.55 0.00 0.00 36.73 37.92 1oe7 h TYR 93 CO -0.03 0.51 -0.47 -0.91 -1.32 0.00 0.00 178.16 175.94 1oe7 h ASN 94 N 0.97 0.65 0.12 -2.11 2.35 -0.89 0.16 115.58 116.82 1oe7 h ASN 94 Ca 0.35 -0.31 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1oe7 h ASN 94 Cb 0.10 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.29 1oe7 h ASN 94 CO -0.15 1.01 -0.06 0.58 -1.65 0.00 0.00 177.43 177.17 1oe7 h VAL 95 N 0.48 0.90 -0.68 2.81 2.07 -0.53 -2.60 116.25 118.70 1oe7 h VAL 95 Ca 0.03 -0.07 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 1oe7 h VAL 95 Cb 1.00 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 1oe7 h VAL 95 CO 0.09 0.02 0.24 -0.33 0.02 0.00 0.00 177.57 177.61 1oe7 h GLU 96 N -0.19 1.01 -0.51 1.57 4.39 -0.75 -1.94 114.58 118.17 1oe7 h GLU 96 Ca -0.02 -0.19 0.07 0.00 0.34 0.00 0.00 59.36 59.56 1oe7 h GLU 96 Cb 0.15 -0.16 -0.06 0.00 -0.10 0.00 0.00 28.75 28.58 1oe7 h GLU 96 CO 0.03 0.85 0.19 -0.22 -1.16 0.00 0.00 179.01 178.70 1oe7 h LYS 97 N 0.99 0.37 -0.01 2.33 3.64 -0.64 0.14 116.57 123.39 1oe7 h LYS 97 Ca 0.23 -0.02 -0.23 0.00 -1.27 0.00 0.00 60.65 59.35 1oe7 h LYS 97 Cb 0.23 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1oe7 h LYS 97 CO -0.01 0.24 -0.94 1.25 -2.27 0.00 0.00 179.45 177.72 1oe7 h LEU 98 N 0.38 0.63 -0.60 5.20 5.85 -1.29 -1.58 115.31 123.91 1oe7 h LEU 98 Ca 0.24 -0.49 0.04 0.00 0.84 0.00 0.00 57.88 58.51 1oe7 h LEU 98 Cb 0.24 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 1oe7 h LEU 98 CO -0.23 1.28 0.35 0.40 -0.34 0.00 0.00 178.44 179.90 1oe7 h ILE 99 N 0.28 1.02 -0.16 4.05 2.04 -1.16 -0.15 117.51 123.43 1oe7 h ILE 99 Ca -0.08 -0.23 -0.06 0.00 1.00 0.00 0.00 64.86 65.49 1oe7 h ILE 99 Cb 1.57 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 1oe7 h ILE 99 CO 0.17 0.12 -0.15 1.23 0.00 0.00 0.00 178.15 179.52 1oe7 h GLY 100 N 0.67 0.29 0.79 5.37 0.00 -0.65 0.48 103.07 110.02 1oe7 h GLY 100 Ca 0.25 -0.18 -0.12 0.00 0.00 0.00 0.00 47.33 47.27 1oe7 h GLY 100 CO -0.13 0.17 -0.43 1.46 0.00 0.00 0.00 176.54 177.61 1oe7 h GLN 101 N 0.25 0.44 -0.83 4.80 4.20 -0.85 -1.85 115.11 121.27 1oe7 h GLN 101 Ca 0.05 -0.36 -0.03 0.00 0.06 0.00 0.00 58.65 58.37 1oe7 h GLN 101 Cb 0.42 0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.24 1oe7 h GLN 101 CO 0.03 1.00 0.39 0.00 -0.67 0.00 0.00 178.83 179.58 1oe7 h ALA 102 N 0.45 1.07 -0.21 3.87 0.00 -0.71 -2.21 119.26 121.52 1oe7 h ALA 102 Ca -0.03 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1oe7 h ALA 102 Cb 1.08 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1oe7 h ALA 102 CO 0.09 0.64 -0.23 0.93 0.00 0.00 0.00 179.25 180.68 1oe7 h GLU 103 N 1.18 0.38 -0.50 0.00 4.39 -0.76 0.06 114.58 119.32 1oe7 h GLU 103 Ca 0.28 -0.13 -0.09 0.00 0.34 0.00 0.00 59.36 59.76 1oe7 h GLU 103 Cb 0.13 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 1oe7 h GLU 103 CO -0.03 0.59 -0.06 -0.44 -1.16 0.00 0.00 179.01 177.90 1oe7 h ASP 104 N 0.34 0.88 -0.37 1.42 3.45 -0.84 -1.49 116.42 119.80 1oe7 h ASP 104 Ca 0.06 -0.26 -0.09 0.00 0.43 0.00 0.00 57.03 57.17 1oe7 h ASP 104 Cb 0.59 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 39.11 1oe7 h ASP 104 CO 0.04 0.98 -0.13 0.25 -1.57 0.00 0.00 179.24 178.80 1oe7 h LEU 105 N 0.81 0.76 -1.18 1.55 5.85 -0.97 -2.68 115.31 119.46 1oe7 h LEU 105 Ca 0.14 -0.39 0.15 0.00 0.84 0.00 0.00 57.88 58.62 1oe7 h LEU 105 Cb 0.57 -0.21 -0.08 0.00 0.37 0.00 0.00 40.66 41.31 1oe7 h LEU 105 CO 0.03 0.98 0.60 -0.08 -0.34 0.00 0.00 178.44 179.63 1oe7 h GLU 106 N 0.54 0.75 -0.33 1.25 4.57 -0.73 -2.20 114.58 118.43 1oe7 h GLU 106 Ca 0.09 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1oe7 h GLU 106 Cb 0.67 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.07 1oe7 h GLU 106 CO 0.05 0.49 0.22 0.45 -1.18 0.00 0.00 179.01 179.04 1oe7 h HIS 107 N 0.77 0.42 -0.33 0.92 3.86 -0.92 0.31 115.15 120.18 1oe7 h HIS 107 Ca 0.48 0.01 -0.18 0.00 -1.16 0.00 0.00 60.37 59.53 1oe7 h HIS 107 Cb 0.72 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 29.04 1oe7 h HIS 107 CO -0.00 0.27 -0.48 0.93 0.86 0.00 0.00 177.93 179.50 1oe7 h GLU 108 N 0.45 0.91 -0.46 2.45 4.39 -1.37 -3.08 114.58 117.86 1oe7 h GLU 108 Ca 0.12 -0.54 -0.02 0.00 0.34 0.00 0.00 59.36 59.27 1oe7 h GLU 108 Cb -0.05 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1oe7 h GLU 108 CO -0.03 1.18 0.23 -0.92 -1.16 0.00 0.00 179.01 178.31 1oe7 h TYR 109 N 0.71 0.67 -0.23 4.33 3.20 -1.06 -2.60 116.97 121.99 1oe7 h TYR 109 Ca 0.03 -0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.94 1oe7 h TYR 109 Cb 1.09 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.14 1oe7 h TYR 109 CO 0.07 0.53 0.21 1.88 -1.64 0.00 0.00 178.16 179.21 1oe7 h TYR 110 N 0.61 0.00 0.00 -3.82 0.99 -0.31 -2.80 116.97 111.64 1oe7 h TYR 110 Ca 0.16 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.89 1oe7 h TYR 110 Cb 0.11 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.84 1oe7 h TYR 110 CO -0.01 0.00 0.00 0.87 -0.00 0.00 0.00 178.16 179.02 1oe7 h LYS 111 N 0.00 0.00 -0.01 4.88 1.57 -1.48 -2.44 116.57 119.09 1oe7 h LYS 111 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1oe7 h LYS 111 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1oe7 h LYS 111 CO -0.00 0.00 -0.40 0.25 -0.57 0.00 0.00 179.45 178.73 1oe7 n THR 112 N -2.59 0.00 -2.98 -0.16 -2.24 -1.06 -4.94 114.28 100.32 1oe7 n THR 112 Ca -0.02 -0.22 -0.30 0.00 -2.27 0.00 0.00 64.05 61.25 1oe7 n THR 112 Cb 0.08 0.96 -0.03 0.00 -2.10 0.00 0.00 70.33 69.24 1oe7 n THR 112 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1oe7 s LEU 113 N -2.48 3.88 -0.97 3.22 1.43 -0.92 -4.28 118.68 118.57 1oe7 s LEU 113 Ca 0.21 1.00 -0.25 0.00 -1.03 0.00 0.00 54.13 54.05 1oe7 s LEU 113 Cb 0.19 -3.86 0.04 0.00 0.03 0.00 0.00 46.19 42.58 1oe7 s LEU 113 CO 0.55 -0.35 0.55 0.23 0.23 0.00 0.00 176.35 177.56 1oe7 n MET 114 N -1.26 -0.47 -4.14 1.70 2.81 -1.26 -4.95 117.12 109.56 1oe7 n MET 114 Ca 0.01 0.05 -0.12 0.00 -1.81 0.00 0.00 57.70 55.83 1oe7 n MET 114 Cb 0.54 -1.85 -0.11 0.00 -0.71 0.00 0.00 33.22 31.09 1oe7 n MET 114 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1oe7 s LYS 115 N -6.71 0.74 0.74 0.03 -0.14 -1.26 -5.13 119.74 108.01 1oe7 s LYS 115 Ca 0.35 -1.10 -0.15 0.00 -1.36 0.00 0.00 55.97 53.71 1oe7 s LYS 115 Cb -0.20 -0.32 0.05 0.00 -1.68 0.00 0.00 37.83 35.68 1oe7 s LYS 115 CO 0.80 0.03 1.24 -2.14 -0.76 0.00 0.00 175.35 174.53 1oe7 s PRO 116 N -2.83 1.99 0.00 -1.68 0.02 -1.26 -4.71 135.00 126.54 1oe7 s PRO 116 Ca 0.03 1.88 0.00 0.00 0.02 0.00 0.00 61.00 62.93 1oe7 s PRO 116 Cb -0.02 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.70 1oe7 s PRO 116 CO -0.02 -1.98 1.40 0.39 -0.33 0.00 0.00 177.00 176.47 1oe7 n GLU 117 N -2.75 0.90 0.00 5.54 4.71 -1.26 -1.18 120.64 126.60 1oe7 n GLU 117 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.29 1oe7 n GLU 117 Cb 0.50 -1.05 0.00 0.00 -1.01 0.00 0.00 31.44 29.87 1oe7 n GLU 117 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1oe7 n GLU 118 N 1.12 0.00 -0.01 3.49 2.13 -1.26 -4.58 120.64 121.52 1oe7 n GLU 118 Ca 0.00 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.76 1oe7 n GLU 118 Cb 0.45 -0.25 0.14 0.00 0.27 0.00 0.00 31.44 32.05 1oe7 n GLU 118 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1oe7 h GLU 119 N 0.00 0.57 -0.06 5.31 4.57 -1.87 -1.67 114.58 121.43 1oe7 h GLU 119 Ca 0.00 -0.24 0.02 0.00 -1.18 0.00 0.00 59.36 57.96 1oe7 h GLU 119 Cb 0.27 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 1oe7 h GLU 119 CO 0.00 0.80 -0.08 -0.22 -1.18 0.00 0.00 179.01 178.34 1oe7 h LYS 120 N 0.49 -0.10 -0.92 1.92 3.64 -1.43 0.11 116.57 120.28 1oe7 h LYS 120 Ca 0.06 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.56 1oe7 h LYS 120 Cb 0.77 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.53 1oe7 h LYS 120 CO 0.06 -0.07 0.55 1.96 -2.27 0.00 0.00 179.45 179.69 1oe7 h GLN 121 N -0.11 0.86 -0.25 1.90 1.08 -1.75 0.29 115.11 117.13 1oe7 h GLN 121 Ca 0.05 -0.05 -0.06 0.00 -1.45 0.00 0.00 58.65 57.14 1oe7 h GLN 121 Cb 0.18 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 1oe7 h GLN 121 CO -0.12 0.57 -0.08 0.87 -0.95 0.00 0.00 178.83 179.11 1oe7 h LYS 122 N 0.88 0.49 -0.44 1.46 1.57 -0.34 -2.18 116.57 118.02 1oe7 h LYS 122 Ca 0.46 -0.20 -0.11 0.00 -1.87 0.00 0.00 60.65 58.93 1oe7 h LYS 122 Cb 0.46 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1oe7 h LYS 122 CO -0.27 0.73 -0.13 0.82 -0.57 0.00 0.00 179.45 180.03 1oe7 h ILE 123 N 0.23 1.27 -0.13 1.86 2.04 -0.29 -2.48 117.51 120.01 1oe7 h ILE 123 Ca 0.06 -1.26 0.05 0.00 1.00 0.00 0.00 64.86 64.71 1oe7 h ILE 123 Cb 0.56 1.16 -0.06 0.00 -0.74 0.00 0.00 36.82 37.75 1oe7 h ILE 123 CO 0.03 0.43 -0.22 0.40 0.00 0.00 0.00 178.15 178.79 1oe7 h ILE 124 N 0.71 0.45 0.00 -0.67 2.04 -0.38 -0.78 117.51 118.88 1oe7 h ILE 124 Ca 0.11 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.94 1oe7 h ILE 124 Cb 0.68 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1oe7 h ILE 124 CO 0.05 0.00 -0.13 0.50 0.00 0.00 0.00 178.15 178.57 1oe7 h LYS 125 N -0.28 0.00 -0.00 2.37 3.64 -1.34 -1.83 116.57 119.13 1oe7 h LYS 125 Ca 0.10 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1oe7 h LYS 125 Cb 0.43 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1oe7 h LYS 125 CO -0.30 0.13 -0.00 1.49 -2.27 0.00 0.00 179.45 178.51 1oe7 h GLU 126 N 0.00 0.00 -0.36 1.90 4.57 -0.69 -3.14 114.58 116.86 1oe7 h GLU 126 Ca -0.00 -0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.10 1oe7 h GLU 126 Cb 0.26 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.83 1oe7 h GLU 126 CO 0.02 0.54 -0.08 -0.84 -1.18 0.00 0.00 179.01 177.47 1oe7 h ILE 127 N -0.53 1.23 0.00 2.32 3.07 -1.19 -2.09 117.51 120.32 1oe7 h ILE 127 Ca 0.00 -1.00 -0.03 0.00 1.55 0.00 0.00 64.86 65.38 1oe7 h ILE 127 Cb 0.54 1.04 -0.00 0.00 -0.27 0.00 0.00 36.82 38.13 1oe7 h ILE 127 CO 0.00 0.34 -0.15 -0.07 -1.05 0.00 0.00 178.15 177.22 1oe7 h LEU 128 N 0.56 0.00 -2.47 0.16 3.38 -1.42 0.65 115.31 116.17 1oe7 h LEU 128 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1oe7 h LEU 128 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1oe7 h LEU 128 CO 0.03 0.15 0.00 0.59 0.09 0.00 0.00 178.44 179.29 1oe7 n ASN 129 N -3.37 3.56 0.00 -0.43 3.02 -1.14 -4.49 115.26 112.41 1oe7 n ASN 129 Ca -0.00 -1.98 0.00 0.00 -0.03 0.00 0.00 54.58 52.56 1oe7 n ASN 129 Cb 0.35 -0.32 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 1oe7 n ASN 129 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1oe7 n GLY 130 N 1.47 1.05 0.20 7.41 0.00 0.16 -4.97 105.19 110.51 1oe7 n GLY 130 Ca 0.20 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.30 1oe7 n GLY 130 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oe7 h LYS 131 N 0.00 0.00 0.43 1.61 1.79 -1.78 -3.33 116.57 115.29 1oe7 h LYS 131 Ca 0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1oe7 h LYS 131 Cb 0.00 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.63 1oe7 h LYS 131 CO 0.00 0.27 -0.36 0.28 -1.08 0.00 0.00 179.45 178.56 1oe7 h VAL 132 N 0.00 0.25 -0.43 0.50 2.07 -1.70 -1.38 116.25 115.57 1oe7 h VAL 132 Ca -0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1oe7 h VAL 132 Cb 0.95 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1oe7 h VAL 132 CO 0.04 0.00 0.21 1.55 0.02 0.00 0.00 177.57 179.38 1oe7 h PRO 133 N -0.80 0.59 -0.17 1.57 0.13 -1.79 -0.28 132.00 131.26 1oe7 h PRO 133 Ca -0.04 -0.06 0.03 0.00 -0.87 0.00 0.00 66.00 65.06 1oe7 h PRO 133 Cb 0.69 -0.12 -0.03 0.00 0.13 0.00 0.00 31.00 31.68 1oe7 h PRO 133 CO -0.03 0.46 -0.02 0.28 -0.23 0.00 0.00 178.00 178.46 1oe7 h VAL 134 N 0.59 0.86 -0.04 1.56 2.07 -1.63 -2.05 116.25 117.62 1oe7 h VAL 134 Ca 0.15 -0.01 -0.15 0.00 0.82 0.00 0.00 66.70 67.51 1oe7 h VAL 134 Cb 0.06 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1oe7 h VAL 134 CO -0.02 0.01 -0.67 -0.07 0.02 0.00 0.00 177.57 176.83 1oe7 h LEU 135 N 0.03 0.19 -0.93 2.57 3.38 -1.01 -2.42 115.31 117.12 1oe7 h LEU 135 Ca 0.08 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 1oe7 h LEU 135 Cb 0.11 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1oe7 h LEU 135 CO -0.15 0.81 -0.13 -0.07 0.09 0.00 0.00 178.44 178.99 1oe7 h LEU 136 N 0.11 0.63 -0.50 1.67 3.38 -0.97 -0.72 115.31 118.92 1oe7 h LEU 136 Ca -0.01 -0.18 -0.15 0.00 0.09 0.00 0.00 57.88 57.63 1oe7 h LEU 136 Cb 1.20 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1oe7 h LEU 136 CO 0.10 0.78 -0.35 0.44 0.09 0.00 0.00 178.44 179.51 1oe7 h ASP 137 N 0.58 0.90 -0.56 -0.43 3.32 -1.13 -0.71 116.42 118.39 1oe7 h ASP 137 Ca 0.10 -0.39 -0.05 0.00 0.02 0.00 0.00 57.03 56.71 1oe7 h ASP 137 Cb 0.56 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1oe7 h ASP 137 CO 0.03 1.16 0.14 0.40 -1.72 0.00 0.00 179.24 179.25 1oe7 h ILE 138 N 0.71 1.25 -0.33 0.35 2.04 -1.11 -1.50 117.51 118.91 1oe7 h ILE 138 Ca 0.07 -0.88 -0.07 0.00 1.00 0.00 0.00 64.86 64.98 1oe7 h ILE 138 Cb 0.91 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 1oe7 h ILE 138 CO 0.08 0.32 -0.07 0.40 0.00 0.00 0.00 178.15 178.89 1oe7 h ILE 139 N 0.80 1.28 -0.73 -0.67 2.04 -0.96 -0.48 117.51 118.79 1oe7 h ILE 139 Ca 0.18 -1.11 0.14 0.00 1.00 0.00 0.00 64.86 65.07 1oe7 h ILE 139 Cb 0.34 1.32 -0.09 0.00 -0.74 0.00 0.00 36.82 37.65 1oe7 h ILE 139 CO 0.00 0.36 0.27 0.00 0.00 0.00 0.00 178.15 178.78 1oe7 h GLU 141 N 0.41 0.84 -0.37 0.00 4.39 -0.89 -2.22 114.58 116.74 1oe7 h GLU 141 Ca 0.40 -0.44 0.05 0.00 0.34 0.00 0.00 59.36 59.70 1oe7 h GLU 141 Cb 0.60 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.23 1oe7 h GLU 141 CO -0.41 1.08 0.12 0.77 -1.16 0.00 0.00 179.01 179.41 1oe7 h SER 142 N 0.69 0.12 -0.84 1.42 0.02 -0.59 -2.56 113.55 111.82 1oe7 h SER 142 Ca 0.06 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.02 1oe7 h SER 142 Cb 0.96 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.50 1oe7 h SER 142 CO 0.09 0.10 0.42 -0.07 -1.14 0.00 0.00 176.83 176.23 1oe7 h LEU 143 N 0.27 1.08 -2.07 5.07 3.38 -0.38 -2.75 115.31 119.91 1oe7 h LEU 143 Ca 0.17 -0.13 0.10 0.00 0.09 0.00 0.00 57.88 58.12 1oe7 h LEU 143 Cb 0.16 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1oe7 h LEU 143 CO -0.18 0.90 0.31 0.11 0.09 0.00 0.00 178.44 179.67 1oe7 h LYS 144 N 1.18 0.00 0.00 1.13 1.57 -1.18 -2.65 116.57 116.62 1oe7 h LYS 144 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1oe7 h LYS 144 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1oe7 h LYS 144 CO -0.04 0.00 -0.18 0.00 -0.57 0.00 0.00 179.45 178.66 1oe7 n ALA 145 N -2.48 2.72 -1.54 3.86 0.00 -0.98 -4.92 120.51 117.17 1oe7 n ALA 145 Ca 0.06 -0.18 -0.36 0.00 0.00 0.00 0.00 53.44 52.96 1oe7 n ALA 145 Cb 0.48 -1.35 0.09 0.00 0.00 0.00 0.00 19.45 18.66 1oe7 n ALA 145 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1oe7 s SER 146 N -3.14 4.28 0.00 0.00 0.15 -1.00 -4.90 113.70 109.09 1oe7 s SER 146 Ca 0.13 2.56 0.29 0.00 0.70 0.00 0.00 55.95 59.62 1oe7 s SER 146 Cb 0.18 -2.61 1.22 0.00 -1.71 0.00 0.00 66.02 63.10 1oe7 s SER 146 CO 0.59 -2.22 1.85 0.35 1.20 0.00 0.00 173.24 175.01 1oe7 n THR 147 N -2.33 0.00 -3.57 6.45 -2.24 -1.26 -4.90 114.28 106.43 1oe7 n THR 147 Ca 0.15 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1oe7 n THR 147 Cb 0.49 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 1oe7 n THR 147 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oe7 n GLY 148 N 1.21 4.91 0.20 3.38 0.00 -1.23 -4.86 105.19 108.80 1oe7 n GLY 148 Ca 0.17 -1.73 0.14 0.00 0.00 0.00 0.00 46.02 44.60 1oe7 n GLY 148 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oe7 n LYS 149 N 0.00 0.96 -0.37 1.61 5.02 -1.13 -4.77 118.16 119.48 1oe7 n LYS 149 Ca 0.00 -0.39 0.00 0.00 -2.02 0.00 0.00 58.31 55.90 1oe7 n LYS 149 Cb 0.00 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 1oe7 n LYS 149 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1oe7 n LEU 150 N -0.68 0.00 -0.22 -0.35 4.77 -0.42 -4.81 117.00 115.29 1oe7 n LEU 150 Ca 0.16 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.06 1oe7 n LEU 150 Cb 0.28 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.40 1oe7 n LEU 150 CO 0.22 -0.04 0.92 0.00 -1.33 0.00 0.00 177.39 177.16 1oe7 h ALA 151 N 0.35 0.82 -3.41 -1.18 0.00 -1.90 -3.38 119.26 110.56 1oe7 h ALA 151 Ca 0.00 -0.23 -0.55 0.00 0.00 0.00 0.00 54.91 54.13 1oe7 h ALA 151 Cb 0.00 -0.24 -0.39 0.00 0.00 0.00 0.00 17.79 17.16 1oe7 h ALA 151 CO 0.00 0.52 -0.78 0.08 0.00 0.00 0.00 179.25 179.08 1oe7 s VAL 152 N -5.32 0.97 0.00 0.00 1.01 -1.26 -4.55 120.40 111.25 1oe7 s VAL 152 Ca -0.12 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.06 1oe7 s VAL 152 Cb 0.13 -1.33 0.00 0.00 0.00 0.00 0.00 36.38 35.18 1oe7 s VAL 152 CO 0.82 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 176.42 1oe7 n GLY 153 N 4.89 0.63 0.34 4.51 0.00 -1.26 -4.14 105.19 110.17 1oe7 n GLY 153 Ca -0.10 -0.83 0.03 0.00 0.00 0.00 0.00 46.02 45.12 1oe7 n GLY 153 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1oe7 n ASP 154 N -2.44 2.53 -4.38 1.61 2.03 -1.26 -1.30 116.55 113.34 1oe7 n ASP 154 Ca 0.00 -2.09 -0.25 0.00 0.52 0.00 0.00 54.79 52.98 1oe7 n ASP 154 Cb 0.00 -0.15 -0.12 0.00 -0.72 0.00 0.00 41.12 40.14 1oe7 n ASP 154 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1oe7 s LYS 155 N -1.15 1.39 0.38 -0.67 -0.14 -1.26 -4.73 119.74 113.57 1oe7 s LYS 155 Ca 0.14 -1.45 -0.27 0.00 -1.36 0.00 0.00 55.97 53.03 1oe7 s LYS 155 Cb 0.08 -1.62 -0.10 0.00 -1.68 0.00 0.00 37.83 34.51 1oe7 s LYS 155 CO 0.08 0.35 1.42 0.08 -0.76 0.00 0.00 175.35 176.51 1oe7 s VAL 156 N -1.75 2.26 0.36 3.17 1.01 -1.26 -4.76 120.40 119.42 1oe7 s VAL 156 Ca 0.17 0.25 0.04 0.00 0.00 0.00 0.00 61.98 62.44 1oe7 s VAL 156 Cb -0.07 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 33.12 1oe7 s VAL 156 CO 0.08 0.05 0.15 0.42 0.00 0.00 0.00 175.10 175.80 1oe7 s THR 157 N -1.16 0.51 0.43 3.92 -4.23 -1.26 -4.59 115.64 109.27 1oe7 s THR 157 Ca 0.54 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.18 1oe7 s THR 157 Cb -0.44 -2.46 0.18 0.00 1.34 0.00 0.00 72.50 71.13 1oe7 s THR 157 CO 0.58 0.00 1.98 0.25 -0.54 0.00 0.00 174.62 176.89 1oe7 h LEU 158 N 1.99 0.06 -0.85 4.79 5.85 -0.95 -1.61 115.31 124.59 1oe7 h LEU 158 Ca -0.34 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.43 1oe7 h LEU 158 Cb 1.26 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 42.21 1oe7 h LEU 158 CO 0.54 0.23 0.52 0.00 -0.34 0.00 0.00 178.44 179.40 1oe7 h ALA 159 N 1.78 1.16 -0.74 1.25 0.00 -1.83 -0.80 119.26 120.08 1oe7 h ALA 159 Ca 0.01 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1oe7 h ALA 159 Cb 0.32 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1oe7 h ALA 159 CO 0.02 0.27 0.48 -0.44 0.00 0.00 0.00 179.25 179.59 1oe7 h ASP 160 N 0.96 0.85 0.43 0.00 3.32 -1.69 -2.39 116.42 117.91 1oe7 h ASP 160 Ca 0.37 -0.03 -0.25 0.00 0.02 0.00 0.00 57.03 57.14 1oe7 h ASP 160 Cb 0.16 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 39.50 1oe7 h ASP 160 CO -0.17 0.62 -1.08 -0.07 -1.72 0.00 0.00 179.24 176.83 1oe7 h LEU 161 N 1.00 0.52 -0.71 1.55 3.38 -1.43 -2.21 115.31 117.41 1oe7 h LEU 161 Ca 0.27 -0.47 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 1oe7 h LEU 161 Cb -0.10 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 1oe7 h LEU 161 CO -0.06 1.30 0.17 0.58 0.09 0.00 0.00 178.44 180.53 1oe7 h VAL 162 N 0.17 1.26 -0.21 1.22 2.07 -1.17 -2.48 116.25 117.11 1oe7 h VAL 162 Ca -0.11 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 1oe7 h VAL 162 Cb 1.75 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1oe7 h VAL 162 CO 0.18 0.38 0.10 0.25 0.02 0.00 0.00 177.57 178.51 1oe7 h LEU 163 N 1.08 0.28 -0.73 2.57 5.85 -1.39 -1.37 115.31 121.59 1oe7 h LEU 163 Ca 0.22 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 1oe7 h LEU 163 Cb 0.38 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1oe7 h LEU 163 CO 0.00 0.32 0.22 0.16 -0.34 0.00 0.00 178.44 178.80 1oe7 h ILE 164 N 0.22 1.26 -0.65 4.05 3.07 -1.23 -0.72 117.51 123.50 1oe7 h ILE 164 Ca 0.07 -0.93 0.07 0.00 1.55 0.00 0.00 64.86 65.63 1oe7 h ILE 164 Cb 0.11 0.47 -0.06 0.00 -0.27 0.00 0.00 36.82 37.07 1oe7 h ILE 164 CO -0.01 0.36 0.33 0.00 -1.05 0.00 0.00 178.15 177.79 1oe7 h ALA 165 N 1.11 0.87 -0.19 0.16 0.00 -1.32 -2.35 119.26 117.54 1oe7 h ALA 165 Ca 0.24 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 1oe7 h ALA 165 Cb 0.32 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1oe7 h ALA 165 CO -0.01 -0.03 -0.34 0.28 0.00 0.00 0.00 179.25 179.16 1oe7 h VAL 166 N 0.60 1.34 -0.80 0.00 2.07 -0.92 -2.80 116.25 115.73 1oe7 h VAL 166 Ca 0.31 -1.56 0.08 0.00 0.82 0.00 0.00 66.70 66.35 1oe7 h VAL 166 Cb 0.26 1.87 -0.05 0.00 -1.52 0.00 0.00 31.29 31.84 1oe7 h VAL 166 CO -0.22 0.48 0.52 0.40 0.02 0.00 0.00 177.57 178.77 1oe7 h ILE 167 N 0.23 0.99 -0.70 4.57 1.08 -1.07 -1.53 117.51 121.09 1oe7 h ILE 167 Ca 0.01 -0.28 -0.01 0.00 -0.39 0.00 0.00 64.86 64.20 1oe7 h ILE 167 Cb 0.93 0.12 -0.03 0.00 -3.07 0.00 0.00 36.82 34.76 1oe7 h ILE 167 CO 0.08 0.15 0.40 0.44 -0.69 0.00 0.00 178.15 178.52 1oe7 h ASP 168 N 0.80 0.85 -0.70 1.72 3.45 -1.36 -1.54 116.42 119.63 1oe7 h ASP 168 Ca 0.36 -0.06 -0.05 0.00 0.43 0.00 0.00 57.03 57.71 1oe7 h ASP 168 Cb 0.35 -0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 38.87 1oe7 h ASP 168 CO -0.13 0.67 0.23 0.45 -1.57 0.00 0.00 179.24 178.89 1oe7 h HIS 169 N 0.97 1.12 -0.16 4.55 3.86 -1.03 -1.84 115.15 122.62 1oe7 h HIS 169 Ca 0.25 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 59.34 1oe7 h HIS 169 Cb 0.00 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.14 1oe7 h HIS 169 CO 0.01 0.89 0.06 0.28 0.86 0.00 0.00 177.93 180.03 1oe7 h VAL 170 N 1.03 1.15 0.00 2.45 2.07 -0.69 -2.28 116.25 119.98 1oe7 h VAL 170 Ca 0.23 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1oe7 h VAL 170 Cb 0.29 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1oe7 h VAL 170 CO -0.01 0.14 0.00 0.71 0.02 0.00 0.00 177.57 178.43 1oe7 h THR 171 N 0.10 0.00 -0.04 2.57 1.35 -1.37 -0.66 112.91 114.86 1oe7 h THR 171 Ca 0.05 -0.26 -0.10 0.00 -0.55 0.00 0.00 66.41 65.55 1oe7 h THR 171 Cb 0.17 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 67.83 1oe7 h THR 171 CO -0.00 0.00 -0.46 0.44 -0.25 0.00 0.00 175.52 175.25 1oe7 h ASP 172 N 0.00 0.10 -0.04 5.36 3.45 -0.74 -2.54 116.42 122.02 1oe7 h ASP 172 Ca 0.00 -0.05 -0.22 0.00 0.43 0.00 0.00 57.03 57.19 1oe7 h ASP 172 Cb 0.26 -0.03 0.02 0.00 -0.56 0.00 0.00 39.33 39.02 1oe7 h ASP 172 CO 0.00 0.55 -0.84 -0.07 -1.57 0.00 0.00 179.24 177.31 1oe7 h LEU 173 N 0.08 0.81 -6.24 1.55 3.38 -0.96 -3.44 115.31 110.49 1oe7 h LEU 173 Ca 0.00 -0.71 -0.09 0.00 0.09 0.00 0.00 57.88 57.17 1oe7 h LEU 173 Cb 0.84 -0.25 -0.26 0.00 0.09 0.00 0.00 40.66 41.09 1oe7 h LEU 173 CO 0.06 1.41 -0.45 -0.62 0.09 0.00 0.00 178.44 178.93 1oe7 s ASP 174 N -7.08 -0.32 0.30 -0.43 2.15 -0.92 -5.06 116.67 105.31 1oe7 s ASP 174 Ca -0.11 0.07 0.24 0.00 0.43 0.00 0.00 52.55 53.18 1oe7 s ASP 174 Cb 0.06 1.46 1.11 0.00 -0.30 0.00 0.00 42.92 45.25 1oe7 s ASP 174 CO 0.89 -0.32 1.72 0.07 -0.17 0.00 0.00 175.17 177.36 1oe7 h LYS 175 N 8.11 0.00 -0.11 4.34 2.10 -1.74 -1.94 116.57 127.33 1oe7 h LYS 175 Ca -0.12 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.53 1oe7 h LYS 175 Cb 1.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.48 1oe7 h LYS 175 CO 0.24 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 178.08 1oe7 n GLU 176 N -2.30 1.99 -0.31 0.07 -0.58 -1.26 -4.64 120.64 113.62 1oe7 n GLU 176 Ca 0.00 -1.47 0.10 0.00 -0.42 0.00 0.00 57.16 55.38 1oe7 n GLU 176 Cb 0.15 -1.46 0.32 0.00 -0.57 0.00 0.00 31.44 29.88 1oe7 n GLU 176 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 1oe7 h PHE 177 N 3.30 0.95 -0.60 -0.32 3.57 -1.71 -0.90 116.94 121.23 1oe7 h PHE 177 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1oe7 h PHE 177 Cb 0.71 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.15 1oe7 h PHE 177 CO 0.06 0.36 0.00 1.28 -2.23 0.00 0.00 178.31 177.78 1oe7 n LEU 178 N -4.59 3.60 -4.70 0.59 4.32 -1.26 -4.88 117.00 110.09 1oe7 n LEU 178 Ca 0.18 -1.99 -0.42 0.00 -0.02 0.00 0.00 56.01 53.76 1oe7 n LEU 178 Cb 0.42 -0.40 -0.03 0.00 -1.62 0.00 0.00 43.42 41.79 1oe7 n LEU 178 CO 0.28 0.90 1.11 -0.89 -1.22 0.00 0.00 177.39 177.57 1oe7 s THR 179 N -1.01 3.48 -1.90 -5.08 2.01 -0.35 -2.65 115.64 110.14 1oe7 s THR 179 Ca 0.40 0.98 0.00 0.00 0.31 0.00 0.00 61.69 63.38 1oe7 s THR 179 Cb 0.21 -3.63 0.00 0.00 0.01 0.00 0.00 72.50 69.09 1oe7 s THR 179 CO 0.27 0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.85 1oe7 n GLY 180 N 3.60 0.52 3.21 4.40 0.00 -1.26 -4.99 105.19 110.67 1oe7 n GLY 180 Ca 0.13 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 1oe7 n GLY 180 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oe7 s LYS 181 N -4.48 1.26 -1.21 1.61 1.02 -1.09 -4.95 119.74 111.91 1oe7 s LYS 181 Ca 0.00 -1.67 -0.34 0.00 0.02 0.00 0.00 55.97 53.98 1oe7 s LYS 181 Cb 0.00 0.24 0.04 0.00 -0.52 0.00 0.00 37.83 37.60 1oe7 s LYS 181 CO 0.00 -0.41 0.69 0.66 -0.92 0.00 0.00 175.35 175.37 1oe7 n TYR 182 N -0.31 -1.41 -0.16 3.18 4.02 -1.26 -4.87 117.16 116.35 1oe7 n TYR 182 Ca 0.02 0.08 0.12 0.00 -0.01 0.00 0.00 57.90 58.11 1oe7 n TYR 182 Cb 0.66 -2.80 0.45 0.00 -0.02 0.00 0.00 39.34 37.62 1oe7 n TYR 182 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1oe7 h PRO 183 N -2.60 0.52 -0.71 -0.72 0.13 -1.93 -0.97 132.00 125.73 1oe7 h PRO 183 Ca -0.71 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.38 1oe7 h PRO 183 Cb 1.41 -0.12 -0.03 0.00 0.13 0.00 0.00 31.00 32.38 1oe7 h PRO 183 CO 0.51 0.35 0.41 0.93 -0.23 0.00 0.00 178.00 179.97 1oe7 h GLU 184 N 0.54 0.96 -0.31 0.86 3.07 -1.94 0.96 114.58 118.72 1oe7 h GLU 184 Ca 0.34 -0.09 -0.04 0.00 -0.50 0.00 0.00 59.36 59.07 1oe7 h GLU 184 Cb 0.58 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.28 1oe7 h GLU 184 CO -0.11 0.68 0.02 0.82 -1.40 0.00 0.00 179.01 179.02 1oe7 h ILE 185 N 0.97 1.25 -0.47 3.13 2.04 -1.54 0.98 117.51 123.87 1oe7 h ILE 185 Ca 0.25 -0.88 0.02 0.00 1.00 0.00 0.00 64.86 65.25 1oe7 h ILE 185 Cb -0.02 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 1oe7 h ILE 185 CO -0.05 0.29 0.28 0.45 0.00 0.00 0.00 178.15 179.12 1oe7 h HIS 186 N 0.33 0.53 -0.52 1.37 3.86 -1.32 -2.28 115.15 117.12 1oe7 h HIS 186 Ca 0.09 0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.22 1oe7 h HIS 186 Cb 0.39 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.67 1oe7 h HIS 186 CO 0.03 0.31 -0.05 -0.22 0.86 0.00 0.00 177.93 178.86 1oe7 h LYS 187 N 0.57 0.93 -0.82 2.45 1.63 -0.70 -2.56 116.57 118.06 1oe7 h LYS 187 Ca 0.19 -0.30 0.06 0.00 -0.85 0.00 0.00 60.65 59.75 1oe7 h LYS 187 Cb 0.01 -0.08 -0.06 0.00 -0.60 0.00 0.00 32.23 31.49 1oe7 h LYS 187 CO -0.08 0.95 0.50 1.25 -3.45 0.00 0.00 179.45 178.62 1oe7 h HIS 188 N 0.85 0.92 -0.66 1.91 2.76 -0.27 -0.47 115.15 120.19 1oe7 h HIS 188 Ca 0.15 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.34 1oe7 h HIS 188 Cb 0.57 -0.29 -0.03 0.00 1.55 0.00 0.00 27.41 29.21 1oe7 h HIS 188 CO 0.03 0.45 0.37 -0.09 -1.30 0.00 0.00 177.93 177.40 1oe7 h ARG 189 N 0.90 0.91 -0.15 5.26 2.43 -1.06 0.10 114.38 122.77 1oe7 h ARG 189 Ca 0.36 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.43 1oe7 h ARG 189 Cb 0.19 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1oe7 h ARG 189 CO -0.18 0.67 0.05 1.49 -1.51 0.00 0.00 179.97 180.49 1oe7 h GLU 190 N 0.89 0.23 -0.82 0.20 4.81 -1.02 -1.46 114.58 117.41 1oe7 h GLU 190 Ca 0.23 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.43 1oe7 h GLU 190 Cb 0.01 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.32 1oe7 h GLU 190 CO -0.04 0.35 0.54 -0.91 -0.73 0.00 0.00 179.01 178.22 1oe7 h ASN 191 N 0.07 0.91 -0.33 1.04 2.35 -0.81 -2.18 115.58 116.63 1oe7 h ASN 191 Ca 0.05 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 1oe7 h ASN 191 Cb 0.21 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1oe7 h ASN 191 CO -0.00 0.65 0.11 0.25 -1.65 0.00 0.00 177.43 176.79 1oe7 h LEU 192 N 1.08 0.48 -1.65 1.61 5.85 -0.59 -1.43 115.31 120.66 1oe7 h LEU 192 Ca 0.31 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1oe7 h LEU 192 Cb -0.07 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1oe7 h LEU 192 CO -0.09 0.55 -0.20 -0.07 -0.34 0.00 0.00 178.44 178.29 1oe7 h LEU 193 N 0.38 0.00 -0.33 2.25 3.38 -0.98 -1.75 115.31 118.26 1oe7 h LEU 193 Ca 0.11 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.89 1oe7 h LEU 193 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1oe7 h LEU 193 CO -0.00 0.20 -0.83 0.00 0.09 0.00 0.00 178.44 177.89 1oe7 h ALA 194 N 1.80 0.56 0.00 1.53 0.00 -1.29 -3.16 119.26 118.70 1oe7 h ALA 194 Ca -0.00 -0.69 -0.11 0.00 0.00 0.00 0.00 54.91 54.11 1oe7 h ALA 194 Cb 0.38 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1oe7 h ALA 194 CO 0.03 0.87 -0.53 0.77 0.00 0.00 0.00 179.25 180.38 1oe7 h SER 195 N 0.14 0.00 -3.32 0.00 0.02 -0.69 -3.39 113.55 106.30 1oe7 h SER 195 Ca -0.04 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.29 1oe7 h SER 195 Cb 1.44 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.58 1oe7 h SER 195 CO 0.13 0.53 -0.71 -0.55 -1.14 0.00 0.00 176.83 175.10 1oe7 s SER 196 N -6.53 3.78 0.28 3.07 0.15 -0.71 -4.97 113.70 108.78 1oe7 s SER 196 Ca 0.01 -3.16 0.01 0.00 0.70 0.00 0.00 55.95 53.51 1oe7 s SER 196 Cb 0.10 -1.23 0.68 0.00 -1.71 0.00 0.00 66.02 63.87 1oe7 s SER 196 CO 0.73 -0.19 1.64 -0.65 1.20 0.00 0.00 173.24 175.98 1oe7 h PRO 197 N 6.08 0.19 -0.46 5.44 0.11 -1.77 -0.62 132.00 140.96 1oe7 h PRO 197 Ca 0.08 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.24 1oe7 h PRO 197 Cb 0.86 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 31.87 1oe7 h PRO 197 CO 0.57 0.12 0.12 0.00 -0.21 0.00 0.00 178.00 178.61 1oe7 h ARG 198 N 0.19 0.26 -0.27 1.05 3.08 -1.90 0.28 114.38 117.07 1oe7 h ARG 198 Ca 0.54 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 60.48 1oe7 h ARG 198 Cb 1.08 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.05 1oe7 h ARG 198 CO -0.66 0.17 -0.24 1.25 -1.07 0.00 0.00 179.97 179.42 1oe7 h LEU 199 N 0.27 0.51 -0.58 3.04 5.85 -1.47 0.79 115.31 123.72 1oe7 h LEU 199 Ca 0.22 -0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 1oe7 h LEU 199 Cb 0.27 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1oe7 h LEU 199 CO -0.27 0.75 0.05 0.00 -0.34 0.00 0.00 178.44 178.63 1oe7 h ALA 200 N 1.30 0.78 -0.44 1.25 0.00 -0.76 -0.02 119.26 121.37 1oe7 h ALA 200 Ca 0.07 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1oe7 h ALA 200 Cb 0.66 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1oe7 h ALA 200 CO 0.05 0.57 0.14 -0.22 0.00 0.00 0.00 179.25 179.79 1oe7 h LYS 201 N 0.89 0.67 -0.04 0.00 3.11 -0.69 0.29 116.57 120.80 1oe7 h LYS 201 Ca 0.17 -0.14 0.01 0.00 -2.81 0.00 0.00 60.65 57.88 1oe7 h LYS 201 Cb 0.48 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 31.60 1oe7 h LYS 201 CO 0.02 0.65 -0.02 -0.92 -2.81 0.00 0.00 179.45 176.37 1oe7 h TYR 202 N 0.56 -0.05 -0.05 1.91 5.03 -0.45 -0.39 116.97 123.53 1oe7 h TYR 202 Ca 0.14 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.43 1oe7 h TYR 202 Cb 0.25 0.03 -0.00 0.00 1.55 0.00 0.00 36.73 38.56 1oe7 h TYR 202 CO 0.01 -0.03 -0.06 -0.07 -1.32 0.00 0.00 178.16 176.69 1oe7 h LEU 203 N -0.02 0.14 0.07 2.82 3.38 -0.79 -0.92 115.31 119.98 1oe7 h LEU 203 Ca 0.02 -0.50 0.02 0.00 0.09 0.00 0.00 57.88 57.51 1oe7 h LEU 203 Cb 0.05 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1oe7 h LEU 203 CO -0.05 0.61 -0.46 -1.28 0.09 0.00 0.00 178.44 177.36 1oe7 h SER 204 N -0.34 -1.37 -0.41 -0.43 0.87 -0.42 -0.72 113.55 110.73 1oe7 h SER 204 Ca 0.01 0.16 0.12 0.00 -1.23 0.00 0.00 61.79 60.84 1oe7 h SER 204 Cb 0.58 0.52 -0.02 0.00 -0.44 0.00 0.00 62.40 63.04 1oe7 h SER 204 CO 0.01 -0.50 0.30 0.44 -0.53 0.00 0.00 176.83 176.56 1oe7 h ASP 205 N -0.65 0.00 1.53 6.23 5.19 -1.08 0.33 116.42 127.96 1oe7 h ASP 205 Ca 0.02 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.36 1oe7 h ASP 205 Cb 0.70 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.20 1oe7 h ASP 205 CO -0.29 0.00 -0.35 -0.09 -3.12 0.00 0.00 179.24 175.38 1oe7 h ARG 206 N 0.00 0.00 -0.00 3.56 2.43 -0.00 -3.50 114.38 116.86 1oe7 h ARG 206 Ca 0.19 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1oe7 h ARG 206 Cb 0.79 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 1oe7 h ARG 206 CO -0.00 0.35 0.00 0.00 -1.51 0.00 0.00 179.97 178.81