#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3do9 s VAL 5 N 0.00 4.65 0.48 -1.45 1.01 -1.26 -5.11 120.40 118.72 3do9 s VAL 5 Ca 0.00 -0.11 0.08 0.00 0.00 0.00 0.00 61.98 61.95 3do9 s VAL 5 Cb 0.00 -3.02 0.02 0.00 0.00 0.00 0.00 36.38 33.39 3do9 s VAL 5 CO 0.00 0.56 0.53 -0.94 0.00 0.00 0.00 175.10 175.25 3do9 s SER 6 N -0.46 5.11 -0.03 3.32 1.04 -1.26 -5.07 113.70 116.35 3do9 s SER 6 Ca 0.09 -0.80 -0.23 0.00 0.48 0.00 0.00 55.95 55.49 3do9 s SER 6 Cb -0.12 -0.18 -0.23 0.00 0.10 0.00 0.00 66.02 65.59 3do9 s SER 6 CO 0.02 -0.94 1.07 0.58 0.98 0.00 0.00 173.24 174.95 3do9 h VAL 7 N 0.68 1.51 -0.15 5.02 2.07 -1.98 -3.06 116.25 120.34 3do9 h VAL 7 Ca -0.37 -1.93 -0.04 0.00 0.82 0.00 0.00 66.70 65.18 3do9 h VAL 7 Cb 1.28 2.67 -0.01 0.00 -1.52 0.00 0.00 31.29 33.71 3do9 h VAL 7 CO 0.50 0.54 -0.07 0.78 0.02 0.00 0.00 177.57 179.34 3do9 h ASN 8 N -0.38 0.21 -0.73 0.57 2.35 -1.97 0.26 115.58 115.89 3do9 h ASN 8 Ca -0.04 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.65 3do9 h ASN 8 Cb 1.05 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 39.33 3do9 h ASN 8 CO 0.06 0.32 0.33 -0.08 -1.65 0.00 0.00 177.43 176.42 3do9 h GLU 9 N 0.22 1.05 -0.09 0.81 4.81 -1.98 -0.96 114.58 118.45 3do9 h GLU 9 Ca 0.05 -0.16 -0.13 0.00 -0.13 0.00 0.00 59.36 58.99 3do9 h GLU 9 Cb 0.28 -0.19 0.01 0.00 0.63 0.00 0.00 28.75 29.48 3do9 h GLU 9 CO 0.01 0.84 -0.45 0.87 -0.73 0.00 0.00 179.01 179.55 3do9 h LYS 10 N 1.02 0.45 -0.36 1.92 1.57 -1.26 -2.51 116.57 117.40 3do9 h LYS 10 Ca 0.25 -0.38 0.04 0.00 -1.87 0.00 0.00 60.65 58.69 3do9 h LYS 10 Cb 0.14 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 3do9 h LYS 10 CO -0.03 1.01 0.13 0.87 -0.57 0.00 0.00 179.45 180.86 3do9 h LYS 11 N 0.02 0.27 0.00 3.15 1.57 -0.92 -2.01 116.57 118.65 3do9 h LYS 11 Ca -0.03 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.62 3do9 h LYS 11 Cb 1.10 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 3do9 h LYS 11 CO 0.09 0.18 -0.52 0.22 -0.57 0.00 0.00 179.45 178.85 3do9 h ASP 12 N 0.28 0.00 -0.23 0.86 1.82 -1.27 -2.14 116.42 115.74 3do9 h ASP 12 Ca 0.16 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.78 3do9 h ASP 12 Cb 0.14 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.14 3do9 h ASP 12 CO -0.17 0.52 0.04 0.15 -1.61 0.00 0.00 179.24 178.17 3do9 h PHE 13 N 0.00 0.39 -0.69 0.28 3.57 -1.08 0.44 116.94 119.85 3do9 h PHE 13 Ca -0.01 -0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.38 3do9 h PHE 13 Cb 1.08 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.68 3do9 h PHE 13 CO 0.00 0.49 0.17 0.28 -2.23 0.00 0.00 178.31 177.02 3do9 h VAL 14 N 0.18 1.26 -0.94 1.41 2.07 -1.32 0.21 116.25 119.12 3do9 h VAL 14 Ca 0.07 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.62 3do9 h VAL 14 Cb 0.30 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 3do9 h VAL 14 CO 0.00 0.37 0.59 0.50 0.02 0.00 0.00 177.57 179.05 3do9 h LYS 15 N 1.04 1.26 -0.05 1.57 3.64 -1.31 -1.58 116.57 121.14 3do9 h LYS 15 Ca 0.22 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 3do9 h LYS 15 Cb 0.37 -0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 3do9 h LYS 15 CO 0.00 0.87 -0.05 2.35 -2.27 0.00 0.00 179.45 180.35 3do9 h TRP 16 N 1.29 0.15 -0.65 1.91 7.01 -0.51 -3.18 115.95 121.98 3do9 h TRP 16 Ca 0.34 -0.05 0.03 0.00 2.11 0.00 0.00 58.89 61.33 3do9 h TRP 16 Cb -0.09 -0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 26.89 3do9 h TRP 16 CO 0.00 0.59 0.40 0.35 -2.79 0.00 0.00 178.44 176.99 3do9 h PHE 17 N -0.33 0.74 0.00 2.65 3.57 -0.42 -2.41 116.94 120.75 3do9 h PHE 17 Ca 0.01 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 3do9 h PHE 17 Cb 0.56 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 3do9 h PHE 17 CO 0.09 0.42 -0.32 -0.07 -2.23 0.00 0.00 178.31 176.20 3do9 h LEU 18 N 0.78 0.00 -0.06 0.59 3.38 -1.42 -1.10 115.31 117.49 3do9 h LEU 18 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 3do9 h LEU 18 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3do9 h LEU 18 CO -0.11 0.32 -0.25 0.59 0.09 0.00 0.00 178.44 179.08 3do9 n ASN 19 N -3.46 0.34 -0.00 -0.43 3.02 -0.94 -4.21 115.26 109.58 3do9 n ASN 19 Ca 0.00 -0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.49 3do9 n ASN 19 Cb 0.49 -0.07 -0.01 0.00 -0.61 0.00 0.00 39.78 39.58 3do9 n ASN 19 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3do9 n ASN 20 N -1.38 4.84 -4.14 6.41 3.02 -1.00 -5.06 115.26 117.95 3do9 n ASN 20 Ca 0.08 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.40 3do9 n ASN 20 Cb 0.33 0.81 -0.14 0.00 -0.61 0.00 0.00 39.78 40.16 3do9 n ASN 20 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3do9 s TYR 21 N -2.03 1.35 -0.35 3.10 1.51 -0.43 -5.10 117.35 115.40 3do9 s TYR 21 Ca -0.00 -0.29 -0.12 0.00 -1.01 0.00 0.00 57.07 55.65 3do9 s TYR 21 Cb 0.00 -0.84 0.00 0.00 -0.11 0.00 0.00 41.96 41.01 3do9 s TYR 21 CO 0.03 0.01 0.21 -1.14 -1.11 0.00 0.00 175.55 173.55 3do9 s GLN 22 N -0.66 3.20 0.45 -0.62 2.00 -1.26 -4.57 119.66 118.20 3do9 s GLN 22 Ca 0.05 -0.83 -0.23 0.00 -2.00 0.00 0.00 55.36 52.35 3do9 s GLN 22 Cb -0.07 -3.74 -0.08 0.00 0.80 0.00 0.00 33.01 29.93 3do9 s GLN 22 CO 0.00 -0.54 1.14 -0.51 -0.50 0.00 0.00 175.29 174.88 3do9 s LEU 23 N 1.64 4.03 0.17 3.68 1.43 -1.26 -0.36 118.68 128.01 3do9 s LEU 23 Ca 0.04 2.26 -0.11 0.00 -1.03 0.00 0.00 54.13 55.29 3do9 s LEU 23 Cb -0.18 -4.24 0.07 0.00 0.03 0.00 0.00 46.19 41.87 3do9 s LEU 23 CO 0.08 -0.85 1.70 0.11 0.23 0.00 0.00 176.35 177.62 3do9 h LYS 24 N 2.10 0.93 -5.56 1.70 1.57 -1.45 -3.43 116.57 112.44 3do9 h LYS 24 Ca -0.49 -0.20 -0.65 0.00 -1.87 0.00 0.00 60.65 57.43 3do9 h LYS 24 Cb 1.24 -0.13 -0.21 0.00 0.08 0.00 0.00 32.23 33.21 3do9 h LYS 24 CO 0.60 0.83 -0.68 -1.14 -0.57 0.00 0.00 179.45 178.50 3do9 s GLN 25 N -5.40 3.37 0.29 3.15 0.74 -1.26 -5.02 119.66 115.52 3do9 s GLN 25 Ca -0.13 -0.54 0.07 0.00 0.05 0.00 0.00 55.36 54.82 3do9 s GLN 25 Cb 0.13 -2.79 0.43 0.00 1.10 0.00 0.00 33.01 31.87 3do9 s GLN 25 CO 0.81 0.38 1.67 -0.09 -0.55 0.00 0.00 175.29 177.51 3do9 h ARG 26 N 6.23 0.19 0.00 1.67 2.43 -2.00 -2.97 114.38 119.93 3do9 h ARG 26 Ca -0.36 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 3do9 h ARG 26 Cb 1.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 3do9 h ARG 26 CO 0.59 0.63 0.00 1.05 -1.51 0.00 0.00 179.97 180.72 3do9 h GLU 27 N 0.16 0.00 0.00 0.20 9.09 -1.98 -2.64 114.58 119.41 3do9 h GLU 27 Ca 0.01 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.29 3do9 h GLU 27 Cb 0.89 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.97 3do9 h GLU 27 CO 0.07 0.00 -0.59 0.00 0.05 0.00 0.00 179.01 178.54 3do9 h VAL 29 N 0.00 1.27 0.00 0.00 2.07 -1.60 -2.23 116.25 115.76 3do9 h VAL 29 Ca -0.01 -1.15 -0.12 0.00 0.82 0.00 0.00 66.70 66.25 3do9 h VAL 29 Cb 1.07 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 3do9 h VAL 29 CO 0.08 0.40 -0.55 -0.50 0.02 0.00 0.00 177.57 177.02 3do9 h TRP 30 N 0.81 0.00 -0.22 1.57 6.55 -1.48 0.43 115.95 123.60 3do9 h TRP 30 Ca 0.14 0.00 -0.03 0.00 0.95 0.00 0.00 58.89 59.95 3do9 h TRP 30 Cb 0.57 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.86 3do9 h TRP 30 CO 0.04 0.55 0.02 0.82 -1.05 0.00 0.00 178.44 178.82 3do9 h ILE 31 N 0.00 1.24 -0.53 1.49 2.04 -1.06 -2.05 117.51 118.65 3do9 h ILE 31 Ca -0.01 -0.83 -0.11 0.00 1.00 0.00 0.00 64.86 64.92 3do9 h ILE 31 Cb 1.13 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 38.55 3do9 h ILE 31 CO 0.07 0.26 -0.10 -0.07 0.00 0.00 0.00 178.15 178.31 3do9 h LEU 32 N 0.16 0.99 -0.99 1.44 3.38 -1.17 -1.93 115.31 117.18 3do9 h LEU 32 Ca 0.06 -0.32 -0.10 0.00 0.09 0.00 0.00 57.88 57.62 3do9 h LEU 32 Cb 0.37 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3do9 h LEU 32 CO 0.01 1.10 -0.35 0.78 0.09 0.00 0.00 178.44 180.07 3do9 h ASN 33 N 0.88 0.29 -0.34 -0.43 2.35 -0.97 -0.70 115.58 116.67 3do9 h ASN 33 Ca 0.14 -0.11 -0.04 0.00 -0.55 0.00 0.00 56.30 55.74 3do9 h ASN 33 Cb 0.65 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 3do9 h ASN 33 CO 0.05 0.63 0.05 0.22 -1.65 0.00 0.00 177.43 176.72 3do9 h TYR 34 N 0.25 0.61 -0.13 1.19 3.20 -1.20 -2.58 116.97 118.31 3do9 h TYR 34 Ca 0.03 -0.09 -0.12 0.00 3.14 0.00 0.00 58.73 61.69 3do9 h TYR 34 Cb 0.74 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 3do9 h TYR 34 CO 0.01 0.64 -0.45 -0.07 -1.64 0.00 0.00 178.16 176.66 3do9 h LEU 35 N 0.40 0.33 -1.12 2.82 3.38 -1.14 -2.71 115.31 117.28 3do9 h LEU 35 Ca 0.10 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 3do9 h LEU 35 Cb 0.37 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3do9 h LEU 35 CO 0.01 0.74 -0.09 0.24 0.09 0.00 0.00 178.44 179.43 3do9 h MET 36 N 0.26 0.51 0.00 1.13 2.86 -1.11 -3.05 114.93 115.53 3do9 h MET 36 Ca 0.02 -0.14 -0.11 0.00 -2.06 0.00 0.00 59.70 57.41 3do9 h MET 36 Cb 0.90 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.48 3do9 h MET 36 CO 0.07 0.61 -0.51 1.03 1.06 0.00 0.00 176.91 179.17 3do9 h SER 37 N 0.48 0.00 -3.33 1.22 0.87 -1.19 -3.41 113.55 108.19 3do9 h SER 37 Ca 0.09 0.00 -0.73 0.00 -1.23 0.00 0.00 61.79 59.92 3do9 h SER 37 Cb 0.45 0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 62.15 3do9 h SER 37 CO 0.02 0.51 -0.38 -1.00 -0.53 0.00 0.00 176.83 175.45 3do9 s HIS 38 N -3.40 3.32 -0.09 2.24 3.76 -1.05 -4.96 115.29 115.11 3do9 s HIS 38 Ca 0.01 -1.42 0.29 0.00 -0.15 0.00 0.00 55.06 53.78 3do9 s HIS 38 Cb 0.11 -3.25 0.96 0.00 1.11 0.00 0.00 32.58 31.51 3do9 s HIS 38 CO 0.73 -0.89 1.83 0.38 -0.85 0.00 0.00 174.74 175.94 3do9 h ASP 39 N 8.57 0.00 -0.35 1.40 -0.00 -1.81 -2.47 116.42 121.76 3do9 h ASP 39 Ca -0.25 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.78 3do9 h ASP 39 Cb 1.09 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.42 3do9 h ASP 39 CO 0.85 0.02 0.00 0.00 -0.00 0.00 0.00 179.24 180.11 3do9 n GLN 40 N -3.11 2.32 0.07 4.15 10.64 -1.26 -3.20 117.38 127.00 3do9 n GLN 40 Ca 0.02 -2.00 -0.21 0.00 -1.83 0.00 0.00 57.00 52.98 3do9 n GLN 40 Cb 0.40 -1.48 -0.15 0.00 -0.86 0.00 0.00 30.24 28.15 3do9 n GLN 40 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 3do9 h LEU 41 N 3.90 0.53 -1.85 2.61 -0.00 -1.77 -3.38 115.31 115.36 3do9 h LEU 41 Ca 0.00 -0.78 -0.00 0.00 -0.00 0.00 0.00 57.88 57.10 3do9 h LEU 41 Cb 0.86 -0.17 -0.00 0.00 -0.00 0.00 0.00 40.66 41.35 3do9 h LEU 41 CO 0.00 1.65 -0.01 0.24 -0.00 0.00 0.00 178.44 180.33 3do9 h MET 42 N 0.09 0.00 -0.32 1.13 2.86 -1.49 0.16 114.93 117.36 3do9 h MET 42 Ca -0.31 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.32 3do9 h MET 42 Cb 2.07 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.72 3do9 h MET 42 CO 0.17 0.01 0.13 0.45 1.06 0.00 0.00 176.91 178.73 3do9 h HIS 43 N 0.00 0.48 0.00 -0.22 3.86 -1.72 -3.23 115.15 114.31 3do9 h HIS 43 Ca -0.00 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 3do9 h HIS 43 Cb 0.39 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.71 3do9 h HIS 43 CO 0.00 0.45 -0.36 1.63 0.86 0.00 0.00 177.93 180.51 3do9 n LYS 44 N -4.73 0.02 -2.53 2.45 5.02 -0.35 -4.83 118.16 113.21 3do9 n LYS 44 Ca -0.02 0.01 -0.42 0.00 -2.02 0.00 0.00 58.31 55.86 3do9 n LYS 44 Cb 0.13 -1.51 -0.03 0.00 -0.02 0.00 0.00 35.03 33.60 3do9 n LYS 44 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3do9 s VAL 45 N -3.01 4.39 -0.09 -0.18 1.01 0.42 -1.66 120.40 121.29 3do9 s VAL 45 Ca 0.12 1.71 0.02 0.00 0.00 0.00 0.00 61.98 63.83 3do9 s VAL 45 Cb 0.18 -4.10 0.01 0.00 0.00 0.00 0.00 36.38 32.47 3do9 s VAL 45 CO 0.65 0.07 -0.14 -1.00 0.00 0.00 0.00 175.10 174.68 3do9 s HIS 46 N 1.58 1.76 -0.16 5.22 3.76 0.04 -4.94 115.29 122.56 3do9 s HIS 46 Ca 0.55 -0.73 -0.21 0.00 -0.15 0.00 0.00 55.06 54.52 3do9 s HIS 46 Cb -0.24 -1.27 -0.03 0.00 1.11 0.00 0.00 32.58 32.14 3do9 s HIS 46 CO 0.25 -0.37 0.60 -0.06 -0.85 0.00 0.00 174.74 174.31 3do9 s PHE 47 N 0.78 3.44 0.00 1.40 0.40 -1.26 -0.99 117.98 121.75 3do9 s PHE 47 Ca -0.12 0.97 -0.08 0.00 -0.60 0.00 0.00 56.93 57.10 3do9 s PHE 47 Cb -0.16 -2.74 0.00 0.00 0.51 0.00 0.00 43.02 40.64 3do9 s PHE 47 CO 0.02 -0.04 0.16 0.08 0.70 0.00 0.00 175.22 176.14 3do9 s VAL 48 N 1.40 0.08 0.07 -0.44 1.01 -0.67 -0.18 120.40 121.66 3do9 s VAL 48 Ca 0.29 -0.65 -0.13 0.00 0.00 0.00 0.00 61.98 61.49 3do9 s VAL 48 Cb -0.16 -0.46 -0.25 0.00 0.00 0.00 0.00 36.38 35.51 3do9 s VAL 48 CO 0.12 -0.36 1.17 -0.33 0.00 0.00 0.00 175.10 175.69 3do9 h GLU 49 N 4.22 0.63 0.00 2.72 5.08 -1.87 -3.36 114.58 122.01 3do9 h GLU 49 Ca -0.31 -0.75 -0.05 0.00 -1.00 0.00 0.00 59.36 57.25 3do9 h GLU 49 Cb 1.19 0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.66 3do9 h GLU 49 CO 0.40 1.33 -1.18 0.72 -1.00 0.00 0.00 179.01 179.28 3do9 n HIS 50 N -3.81 0.00 0.00 4.33 8.25 -1.26 -4.97 115.22 117.76 3do9 n HIS 50 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 3do9 n HIS 50 Cb 0.93 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.91 3do9 n HIS 50 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3do9 n ALA 51 N -2.23 0.00 0.28 -1.41 0.00 -1.26 -4.50 120.51 111.39 3do9 n ALA 51 Ca -0.05 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.57 3do9 n ALA 51 Cb 0.58 0.00 0.77 0.00 0.00 0.00 0.00 19.45 20.79 3do9 n ALA 51 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 3do9 h LYS 52 N 0.00 0.00 -0.00 0.00 2.10 -1.94 -2.47 116.57 114.27 3do9 h LYS 52 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3do9 h LYS 52 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 3do9 h LYS 52 CO 0.00 0.02 -0.21 0.66 -2.00 0.00 0.00 179.45 177.91 3do9 n TYR 53 N -3.13 0.00 -3.10 0.07 4.01 -1.26 -4.93 117.16 108.81 3do9 n TYR 53 Ca -0.00 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.36 3do9 n TYR 53 Cb 0.27 -0.39 -0.06 0.00 -0.31 0.00 0.00 39.34 38.85 3do9 n TYR 53 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3do9 h PRO 55 N 3.88 0.13 -2.00 0.00 0.13 -1.88 -3.19 132.00 129.06 3do9 h PRO 55 Ca -0.48 -0.01 -0.54 0.00 -0.87 0.00 0.00 66.00 64.10 3do9 h PRO 55 Cb 1.20 -0.03 -0.37 0.00 0.13 0.00 0.00 31.00 31.94 3do9 h PRO 55 CO 0.65 0.09 -1.01 -2.13 -0.23 0.00 0.00 178.00 175.37 3do9 n ARG 56 N -4.35 0.51 -3.59 0.86 0.63 -1.21 -2.71 116.66 106.80 3do9 n ARG 56 Ca 0.23 -3.09 -0.37 0.00 -0.92 0.00 0.00 57.85 53.70 3do9 n ARG 56 Cb 1.05 -1.40 -0.06 0.00 0.45 0.00 0.00 32.46 32.49 3do9 n ARG 56 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 3do9 s GLY 57 N -0.67 2.32 -0.15 5.14 0.00 0.02 -1.07 107.32 112.92 3do9 s GLY 57 Ca 0.34 -0.38 0.01 0.00 0.00 0.00 0.00 44.72 44.69 3do9 s GLY 57 CO -0.15 0.15 -0.17 -2.27 0.00 0.00 0.00 173.10 170.65 3do9 s LEU 58 N -0.52 1.88 -0.19 0.66 2.96 0.25 0.64 118.68 124.36 3do9 s LEU 58 Ca 0.20 -0.54 -0.00 0.00 -0.22 0.00 0.00 54.13 53.56 3do9 s LEU 58 Cb -0.14 -1.29 0.01 0.00 0.50 0.00 0.00 46.19 45.26 3do9 s LEU 58 CO 0.08 -0.00 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.27 3do9 s VAL 59 N 1.22 2.55 0.01 1.68 1.01 0.05 -0.43 120.40 126.49 3do9 s VAL 59 Ca 0.01 -0.78 0.02 0.00 0.00 0.00 0.00 61.98 61.23 3do9 s VAL 59 Cb -0.14 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 3do9 s VAL 59 CO -0.08 0.50 -0.07 -0.04 0.00 0.00 0.00 175.10 175.42 3do9 s MET 60 N 1.24 0.50 -0.02 2.72 -1.94 -0.92 -1.22 119.30 119.65 3do9 s MET 60 Ca 0.03 -0.34 0.04 0.00 -1.71 0.00 0.00 55.69 53.72 3do9 s MET 60 Cb -0.14 -0.45 -0.01 0.00 2.01 0.00 0.00 34.83 36.25 3do9 s MET 60 CO -0.07 0.12 -0.15 -1.12 -0.01 0.00 0.00 175.02 173.78 3do9 s SER 61 N -0.45 1.85 0.64 3.03 0.01 -1.01 -0.53 113.70 117.25 3do9 s SER 61 Ca -0.00 -0.29 -0.10 0.00 1.31 0.00 0.00 55.95 56.86 3do9 s SER 61 Cb -0.04 -0.33 -0.01 0.00 0.21 0.00 0.00 66.02 65.85 3do9 s SER 61 CO -0.00 0.17 1.03 0.00 0.41 0.00 0.00 173.24 174.85 3do9 s ALA 62 N -0.19 3.05 -1.64 1.44 0.00 0.10 -1.31 121.76 123.21 3do9 s ALA 62 Ca 0.02 -0.27 0.20 0.00 0.00 0.00 0.00 51.96 51.91 3do9 s ALA 62 Cb -0.08 -2.98 1.10 0.00 0.00 0.00 0.00 23.12 21.16 3do9 s ALA 62 CO 0.00 -0.86 1.64 0.27 0.00 0.00 0.00 175.76 176.81 3do9 n ASN 63 N -2.81 0.00 0.05 0.00 2.04 0.52 -3.66 115.26 111.39 3do9 n ASN 63 Ca 0.06 -0.24 -0.03 0.00 -0.44 0.00 0.00 54.58 53.93 3do9 n ASN 63 Cb 0.56 -0.18 -0.02 0.00 -2.53 0.00 0.00 39.78 37.61 3do9 n ASN 63 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3do9 s VAL 65 N -2.18 4.06 -0.34 0.00 1.01 -1.24 -4.96 120.40 116.75 3do9 s VAL 65 Ca -0.03 1.46 0.03 0.00 0.00 0.00 0.00 61.98 63.44 3do9 s VAL 65 Cb 0.00 -3.69 0.30 0.00 0.00 0.00 0.00 36.38 32.99 3do9 s VAL 65 CO 0.09 -0.11 1.27 0.29 0.00 0.00 0.00 175.10 176.65 3do9 n LYS 66 N -0.25 1.86 -2.01 2.72 4.76 -1.26 -4.76 118.16 119.23 3do9 n LYS 66 Ca 0.06 -1.27 -0.32 0.00 -2.87 0.00 0.00 58.31 53.90 3do9 n LYS 66 Cb 0.52 -1.59 0.01 0.00 -1.84 0.00 0.00 35.03 32.13 3do9 n LYS 66 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3do9 s ASP 67 N -0.07 5.77 0.29 4.39 1.11 -1.26 -5.00 116.67 121.90 3do9 s ASP 67 Ca 0.23 1.79 -0.30 0.00 0.18 0.00 0.00 52.55 54.45 3do9 s ASP 67 Cb 0.19 -2.53 -0.11 0.00 1.07 0.00 0.00 42.92 41.54 3do9 s ASP 67 CO 0.05 -1.18 1.55 0.42 1.18 0.00 0.00 175.17 177.20 3do9 s THR 68 N -2.52 2.21 0.20 -1.27 -4.23 -1.26 -4.86 115.64 103.91 3do9 s THR 68 Ca 0.63 0.18 -0.10 0.00 -1.18 0.00 0.00 61.69 61.21 3do9 s THR 68 Cb -0.16 -3.11 0.13 0.00 1.34 0.00 0.00 72.50 70.70 3do9 s THR 68 CO 0.39 0.03 1.75 -0.65 -0.54 0.00 0.00 174.62 175.60 3do9 h PRO 69 N 4.79 0.40 -3.14 3.99 0.11 -1.91 -3.37 132.00 132.86 3do9 h PRO 69 Ca -0.47 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 65.45 3do9 h PRO 69 Cb 1.22 -0.09 -0.26 0.00 0.11 0.00 0.00 31.00 31.98 3do9 h PRO 69 CO 0.78 0.27 -0.44 0.12 -0.21 0.00 0.00 178.00 178.52 3do9 s PHE 70 N -6.10 -0.27 -0.10 0.65 2.19 -1.26 -2.39 117.98 110.70 3do9 s PHE 70 Ca -0.13 0.66 -0.07 0.00 0.33 0.00 0.00 56.93 57.72 3do9 s PHE 70 Cb 0.16 0.09 0.04 0.00 -1.31 0.00 0.00 43.02 42.00 3do9 s PHE 70 CO 0.74 -0.13 0.24 -1.01 1.83 0.00 0.00 175.22 176.89 3do9 s HIS 71 N 0.18 -0.30 -0.20 10.12 3.76 -0.36 -4.71 115.29 123.79 3do9 s HIS 71 Ca -0.00 0.72 0.01 0.00 -0.15 0.00 0.00 55.06 55.63 3do9 s HIS 71 Cb -0.02 0.07 0.02 0.00 1.11 0.00 0.00 32.58 33.76 3do9 s HIS 71 CO -0.00 -0.19 -0.16 0.12 -0.85 0.00 0.00 174.74 173.66 3do9 s PHE 72 N 0.76 2.88 -0.82 1.40 5.36 -0.05 -0.77 117.98 126.74 3do9 s PHE 72 Ca -0.05 -1.65 -0.06 0.00 -0.96 0.00 0.00 56.93 54.21 3do9 s PHE 72 Cb -0.07 -1.95 0.21 0.00 -0.34 0.00 0.00 43.02 40.87 3do9 s PHE 72 CO -0.05 -0.79 0.71 -0.06 -1.46 0.00 0.00 175.22 173.58 3do9 s PHE 73 N 1.29 3.75 0.89 10.12 0.08 0.21 -1.69 117.98 132.62 3do9 s PHE 73 Ca 0.03 -2.62 -0.14 0.00 0.12 0.00 0.00 56.93 54.32 3do9 s PHE 73 Cb -0.14 -3.45 0.13 0.00 -0.57 0.00 0.00 43.02 38.99 3do9 s PHE 73 CO -0.10 -0.86 1.22 0.15 -0.10 0.00 0.00 175.22 175.52 3do9 s LYS 74 N -0.54 1.31 0.49 0.44 1.02 -0.82 -0.80 119.74 120.84 3do9 s LYS 74 Ca 0.22 -0.04 0.19 0.00 0.02 0.00 0.00 55.97 56.36 3do9 s LYS 74 Cb -0.13 -1.89 1.23 0.00 -0.52 0.00 0.00 37.83 36.52 3do9 s LYS 74 CO -0.08 -2.02 2.02 1.96 -0.92 0.00 0.00 175.35 176.31 3do9 h GLN 75 N -1.36 0.15 0.00 1.68 4.20 -1.81 -3.21 115.11 114.76 3do9 h GLN 75 Ca -0.46 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.24 3do9 h GLN 75 Cb 1.30 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 29.04 3do9 h GLN 75 CO 0.55 0.10 -1.03 0.09 -0.67 0.00 0.00 178.83 177.88 3do9 n ASN 76 N -4.45 4.87 -4.39 1.46 4.13 -1.26 -5.07 115.26 110.56 3do9 n ASN 76 Ca 0.07 0.00 -0.30 0.00 1.68 0.00 0.00 54.58 56.04 3do9 n ASN 76 Cb 0.41 0.99 -0.13 0.00 -1.54 0.00 0.00 39.78 39.51 3do9 n ASN 76 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3do9 s VAL 77 N -2.04 2.31 -0.65 2.41 1.01 -1.21 -5.09 120.40 117.15 3do9 s VAL 77 Ca -0.00 -1.56 0.04 0.00 0.00 0.00 0.00 61.98 60.46 3do9 s VAL 77 Cb 0.00 -1.98 0.16 0.00 0.00 0.00 0.00 36.38 34.56 3do9 s VAL 77 CO 0.02 0.21 0.43 0.00 0.00 0.00 0.00 175.10 175.76 3do9 s MET 78 N -1.71 2.35 0.26 2.72 0.23 -1.26 -1.94 119.30 119.94 3do9 s MET 78 Ca 0.14 -3.06 -0.16 0.00 -1.03 0.00 0.00 55.69 51.58 3do9 s MET 78 Cb -0.10 -3.43 -0.08 0.00 -1.53 0.00 0.00 34.83 29.68 3do9 s MET 78 CO 0.05 -1.22 0.70 -0.08 -2.03 0.00 0.00 175.02 172.44 3do9 s THR 79 N -0.99 4.69 -0.42 3.16 -1.32 -0.68 -4.88 115.64 115.19 3do9 s THR 79 Ca 0.22 1.00 0.14 0.00 -1.21 0.00 0.00 61.69 61.84 3do9 s THR 79 Cb -0.13 -3.70 -0.18 0.00 -1.51 0.00 0.00 72.50 66.97 3do9 s THR 79 CO -0.10 -0.01 0.50 1.07 -2.21 0.00 0.00 174.62 173.87 3do9 n THR 80 N 0.12 0.00 -2.47 5.08 5.66 -1.26 -0.87 114.28 120.53 3do9 n THR 80 Ca 0.01 -0.23 -0.43 0.00 -3.05 0.00 0.00 64.05 60.35 3do9 n THR 80 Cb 0.52 0.68 -0.02 0.00 -1.55 0.00 0.00 70.33 69.96 3do9 n THR 80 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 3do9 s ASP 81 N -2.88 6.78 0.20 1.09 3.68 -1.26 -4.75 116.67 119.54 3do9 s ASP 81 Ca 0.01 1.26 0.10 0.00 2.13 0.00 0.00 52.55 56.05 3do9 s ASP 81 Cb 0.10 -2.54 0.04 0.00 -1.45 0.00 0.00 42.92 39.07 3do9 s ASP 81 CO 0.60 -0.97 1.42 0.00 0.13 0.00 0.00 175.17 176.35 3do9 h ALA 82 N 8.81 0.61 -0.34 3.66 0.00 -1.95 -2.98 119.26 127.07 3do9 h ALA 82 Ca -0.25 -0.72 -0.13 0.00 0.00 0.00 0.00 54.91 53.81 3do9 h ALA 82 Cb 1.09 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 3do9 h ALA 82 CO 1.02 0.99 -0.29 0.93 0.00 0.00 0.00 179.25 181.90 3do9 h GLU 83 N 0.00 0.79 -0.29 0.00 5.08 -1.95 0.67 114.58 118.87 3do9 h GLU 83 Ca -0.01 -0.40 -0.17 0.00 -1.00 0.00 0.00 59.36 57.79 3do9 h GLU 83 Cb 1.48 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.73 3do9 h GLU 83 CO 0.10 1.03 -0.48 -0.22 -1.00 0.00 0.00 179.01 178.44 3do9 h LYS 84 N 0.57 0.79 -0.40 2.33 1.63 -1.99 -1.74 116.57 117.76 3do9 h LYS 84 Ca 0.06 -0.46 -0.10 0.00 -0.85 0.00 0.00 60.65 59.30 3do9 h LYS 84 Cb 0.86 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.51 3do9 h LYS 84 CO 0.07 1.09 -0.14 0.77 -3.45 0.00 0.00 179.45 177.79 3do9 h SER 85 N 0.63 0.72 -0.25 4.20 0.02 -1.46 -0.66 113.55 116.74 3do9 h SER 85 Ca 0.03 -0.22 -0.15 0.00 -0.84 0.00 0.00 61.79 60.61 3do9 h SER 85 Cb 1.06 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 3do9 h SER 85 CO 0.10 0.87 -0.38 0.15 -1.14 0.00 0.00 176.83 176.44 3do9 h PHE 86 N 0.65 0.94 0.00 3.45 3.57 -0.83 -1.06 116.94 123.66 3do9 h PHE 86 Ca 0.11 -0.27 -0.06 0.00 3.53 0.00 0.00 57.97 61.28 3do9 h PHE 86 Cb 0.61 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 3do9 h PHE 86 CO 0.03 1.05 -0.27 1.25 -2.23 0.00 0.00 178.31 178.13 3do9 h HIS 87 N 0.65 0.00 0.01 0.41 2.76 -1.07 -2.36 115.15 115.56 3do9 h HIS 87 Ca 0.06 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.20 3do9 h HIS 87 Cb 0.93 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.89 3do9 h HIS 87 CO 0.05 0.27 -0.11 0.22 -1.30 0.00 0.00 177.93 177.07 3do9 h ASP 88 N 0.00 0.07 1.02 3.26 3.58 -0.88 -3.32 116.42 120.14 3do9 h ASP 88 Ca -0.00 -0.92 -0.00 0.00 0.42 0.00 0.00 57.03 56.52 3do9 h ASP 88 Cb 0.55 -0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.57 3do9 h ASP 88 CO 0.04 0.99 -0.01 0.16 -2.88 0.00 0.00 179.24 177.53 3do9 h ILE 89 N -0.84 0.04 -0.57 2.25 -0.00 -1.22 -0.24 117.51 116.93 3do9 h ILE 89 Ca -0.02 -0.55 0.06 0.00 -0.00 0.00 0.00 64.86 64.35 3do9 h ILE 89 Cb 1.02 1.53 -0.05 0.00 -0.00 0.00 0.00 36.82 39.31 3do9 h ILE 89 CO 0.02 0.01 0.28 -0.09 -0.00 0.00 0.00 178.15 178.37 3do9 h ARG 90 N 0.00 0.51 0.00 0.16 9.65 -1.53 -3.25 114.38 119.92 3do9 h ARG 90 Ca -0.00 -0.03 -0.33 0.00 -1.10 0.00 0.00 59.98 58.52 3do9 h ARG 90 Cb 0.53 -0.12 -0.06 0.00 -1.39 0.00 0.00 29.97 28.93 3do9 h ARG 90 CO 0.00 0.34 -2.20 1.28 2.80 0.00 0.00 179.97 182.19 3do9 n LEU 91 N -4.88 0.20 0.09 3.80 4.32 -0.94 -4.59 117.00 115.00 3do9 n LEU 91 Ca 0.06 0.10 -0.11 0.00 -0.02 0.00 0.00 56.01 56.03 3do9 n LEU 91 Cb 0.17 0.40 -0.09 0.00 -1.62 0.00 0.00 43.42 42.28 3do9 n LEU 91 CO 0.28 0.44 0.10 0.78 -1.22 0.00 0.00 177.39 177.77 3do9 h ASN 92 N 0.00 0.28 0.00 -1.43 -0.26 -1.14 -3.44 115.58 109.58 3do9 h ASN 92 Ca -0.46 -0.27 0.00 0.00 -0.56 0.00 0.00 56.30 55.01 3do9 h ASN 92 Cb 2.12 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 39.29 3do9 h ASN 92 CO 0.04 1.16 0.00 0.54 -1.06 0.00 0.00 177.43 178.11 3do9 n ARG 93 N -3.54 0.00 0.00 0.81 5.12 -1.23 -3.95 116.66 113.88 3do9 n ARG 93 Ca -0.05 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.87 3do9 n ARG 93 Cb 0.93 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 32.23 3do9 n ARG 93 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 3do9 n ASP 94 N 3.87 0.18 -4.96 0.55 5.75 -1.26 -4.67 116.55 116.01 3do9 n ASP 94 Ca 0.00 -1.92 -0.23 0.00 -0.01 0.00 0.00 54.79 52.63 3do9 n ASP 94 Cb 0.00 -0.09 -0.02 0.00 -1.03 0.00 0.00 41.12 39.98 3do9 n ASP 94 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 3do9 s GLU 95 N -1.82 3.45 0.25 0.11 8.01 -1.25 -5.09 118.70 122.36 3do9 s GLU 95 Ca 0.00 -0.63 -0.30 0.00 0.01 0.00 0.00 54.97 54.06 3do9 s GLU 95 Cb 0.00 -2.89 -0.09 0.00 -4.31 0.00 0.00 34.13 26.84 3do9 s GLU 95 CO 0.00 0.43 1.22 -0.51 0.01 0.00 0.00 175.26 176.41 3do9 s ASP 96 N -3.68 7.02 -0.09 -0.19 1.01 -1.26 -4.92 116.67 114.56 3do9 s ASP 96 Ca 0.35 2.40 0.00 0.00 0.71 0.00 0.00 52.55 56.01 3do9 s ASP 96 Cb -0.10 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.18 3do9 s ASP 96 CO 0.30 -0.38 -0.08 -0.63 0.21 0.00 0.00 175.17 174.58 3do9 s ILE 97 N -0.59 3.54 -0.30 0.77 1.01 -0.66 -4.45 121.20 120.53 3do9 s ILE 97 Ca 0.50 -0.52 -0.01 0.00 0.00 0.00 0.00 60.65 60.63 3do9 s ILE 97 Cb -0.35 -2.47 0.06 0.00 0.01 0.00 0.00 42.46 39.71 3do9 s ILE 97 CO 0.42 0.57 -0.02 -0.31 0.00 0.00 0.00 174.94 175.60 3do9 s TYR 98 N -0.39 3.29 -0.16 3.97 2.02 -0.23 -0.78 117.35 125.07 3do9 s TYR 98 Ca 0.05 -2.02 -0.04 0.00 -0.37 0.00 0.00 57.07 54.69 3do9 s TYR 98 Cb -0.12 -2.13 -0.03 0.00 -0.40 0.00 0.00 41.96 39.28 3do9 s TYR 98 CO 0.02 -0.83 -0.01 0.42 -1.57 0.00 0.00 175.55 173.58 3do9 s ILE 99 N 1.21 4.15 0.07 2.71 1.01 -0.16 0.85 121.20 131.03 3do9 s ILE 99 Ca -0.05 -0.27 0.06 0.00 0.00 0.00 0.00 60.65 60.39 3do9 s ILE 99 Cb -0.20 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.41 3do9 s ILE 99 CO -0.02 0.49 -0.09 0.00 0.00 0.00 0.00 174.94 175.33 3do9 s GLN 100 N 0.27 2.28 -0.08 2.79 -2.07 0.43 -1.68 119.66 121.60 3do9 s GLN 100 Ca -0.01 -0.92 0.04 0.00 -1.82 0.00 0.00 55.36 52.65 3do9 s GLN 100 Cb -0.13 -2.38 -0.00 0.00 -1.09 0.00 0.00 33.01 29.41 3do9 s GLN 100 CO 0.02 0.54 -0.22 -0.51 -1.32 0.00 0.00 175.29 173.80 3do9 s LEU 101 N -1.96 2.02 -0.62 2.60 2.01 -1.26 -2.17 118.68 119.29 3do9 s LEU 101 Ca 0.20 -0.50 -0.09 0.00 0.01 0.00 0.00 54.13 53.75 3do9 s LEU 101 Cb -0.11 -1.30 0.16 0.00 0.01 0.00 0.00 46.19 44.95 3do9 s LEU 101 CO 0.12 0.16 0.50 0.20 1.01 0.00 0.00 176.35 178.34 3do9 s ASN 102 N 0.26 5.90 0.12 2.29 0.02 0.31 -5.00 114.94 118.84 3do9 s ASN 102 Ca -0.14 -2.40 0.05 0.00 -1.02 0.00 0.00 52.86 49.35 3do9 s ASN 102 Cb -0.16 -2.03 -0.04 0.00 0.02 0.00 0.00 41.25 39.03 3do9 s ASN 102 CO 0.07 -0.58 -0.11 0.72 0.02 0.00 0.00 177.10 177.22 3do9 s PHE 103 N 0.63 1.24 0.10 2.20 -0.71 -1.26 -0.72 117.98 119.45 3do9 s PHE 103 Ca 0.12 -0.67 -0.22 0.00 -1.04 0.00 0.00 56.93 55.12 3do9 s PHE 103 Cb -0.20 -0.65 -0.12 0.00 -1.21 0.00 0.00 43.02 40.84 3do9 s PHE 103 CO -0.04 0.08 1.74 -0.22 -1.34 0.00 0.00 175.22 175.44 3do9 h LYS 104 N 3.23 0.06 0.00 1.99 3.64 -1.94 -3.10 116.57 120.44 3do9 h LYS 104 Ca -0.38 -0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 58.77 3do9 h LYS 104 Cb 1.19 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.96 3do9 h LYS 104 CO 0.57 0.04 -1.55 0.66 -2.27 0.00 0.00 179.45 176.90 3do9 h SER 105 N 0.06 0.00 0.00 4.20 4.64 -2.02 -3.45 113.55 116.98 3do9 h SER 105 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3do9 h SER 105 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3do9 h SER 105 CO -0.02 0.80 0.00 -1.20 -0.87 0.00 0.00 176.83 175.54 3do9 n SER 106 N -2.98 0.00 -0.72 4.97 7.64 -1.17 0.36 113.62 121.72 3do9 n SER 106 Ca -0.13 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.76 3do9 n SER 106 Cb 0.95 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 64.22 3do9 n SER 106 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3do9 n PHE 107 N 0.00 0.36 0.08 1.43 3.72 -1.26 -1.63 117.46 120.16 3do9 n PHE 107 Ca 0.00 -0.13 0.06 0.00 -0.05 0.00 0.00 57.45 57.33 3do9 n PHE 107 Cb 0.00 -0.16 -0.03 0.00 -0.94 0.00 0.00 39.48 38.35 3do9 n PHE 107 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 3do9 h GLN 108 N 0.73 0.00 -4.77 -1.08 4.15 -0.35 -3.36 115.11 110.42 3do9 h GLN 108 Ca 0.00 0.00 -0.67 0.00 0.77 0.00 0.00 58.65 58.75 3do9 h GLN 108 Cb 0.73 0.00 -0.19 0.00 0.21 0.00 0.00 27.48 28.22 3do9 h GLN 108 CO 0.08 0.14 -0.50 -0.80 -1.93 0.00 0.00 178.83 175.82 3do9 s ASN 109 N -5.59 5.94 0.35 -0.69 0.01 -0.65 -4.73 114.94 109.57 3do9 s ASN 109 Ca -0.01 -0.35 0.02 0.00 -0.71 0.00 0.00 52.86 51.80 3do9 s ASN 109 Cb 0.09 -2.11 0.62 0.00 0.41 0.00 0.00 41.25 40.27 3do9 s ASN 109 CO 0.80 -0.19 2.00 0.00 -1.51 0.00 0.00 177.10 178.20 3do9 h ALA 110 N 8.44 1.54 -0.37 0.60 0.00 -1.90 -2.53 119.26 125.03 3do9 h ALA 110 Ca -0.32 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 3do9 h ALA 110 Cb 1.16 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 3do9 h ALA 110 CO 0.61 0.42 -0.05 -2.95 0.00 0.00 0.00 179.25 177.28 3do9 h ASN 111 N 0.88 0.58 -0.26 0.00 -0.00 -1.96 0.46 115.58 115.29 3do9 h ASN 111 Ca 0.24 -0.14 -0.15 0.00 -0.00 0.00 0.00 56.30 56.26 3do9 h ASN 111 Cb -0.08 -0.15 -0.01 0.00 -0.00 0.00 0.00 38.32 38.07 3do9 h ASN 111 CO -0.06 0.69 -0.38 0.22 -0.00 0.00 0.00 177.43 177.90 3do9 h TYR 112 N 0.57 0.95 -0.05 4.14 5.03 -1.79 -1.50 116.97 124.33 3do9 h TYR 112 Ca 0.11 -0.28 -0.14 0.00 2.58 0.00 0.00 58.73 61.00 3do9 h TYR 112 Cb 0.44 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 38.51 3do9 h TYR 112 CO 0.02 1.05 -0.61 0.28 -1.32 0.00 0.00 178.16 177.58 3do9 h VAL 113 N 0.66 1.41 -0.13 1.81 2.07 -1.30 -2.81 116.25 117.95 3do9 h VAL 113 Ca 0.06 -2.03 -0.12 0.00 0.82 0.00 0.00 66.70 65.42 3do9 h VAL 113 Cb 0.94 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.75 3do9 h VAL 113 CO 0.09 0.59 -0.46 0.00 0.02 0.00 0.00 177.57 177.81 3do9 h ALA 114 N 1.24 0.97 0.00 1.67 0.00 -0.81 -3.17 119.26 119.17 3do9 h ALA 114 Ca -0.01 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3do9 h ALA 114 Cb 1.11 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3do9 h ALA 114 CO 0.09 0.64 -0.12 1.55 0.00 0.00 0.00 179.25 181.41 3do9 n VAL 115 N -3.99 0.56 -2.19 0.00 3.14 -0.57 -4.87 118.33 110.41 3do9 n VAL 115 Ca -0.02 -0.29 -0.39 0.00 -2.96 0.00 0.00 64.34 60.69 3do9 n VAL 115 Cb 0.53 -0.50 -0.01 0.00 -1.06 0.00 0.00 33.84 32.79 3do9 n VAL 115 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 3do9 s LEU 116 N -4.50 4.20 0.23 6.55 1.43 -1.07 -4.27 118.68 121.26 3do9 s LEU 116 Ca 0.10 2.48 0.07 0.00 -1.03 0.00 0.00 54.13 55.74 3do9 s LEU 116 Cb 0.12 -3.97 -0.05 0.00 0.03 0.00 0.00 46.19 42.32 3do9 s LEU 116 CO 0.62 -0.75 -0.09 -1.61 0.23 0.00 0.00 176.35 174.75 3do9 s GLU 117 N -2.26 1.40 -0.20 1.70 2.02 0.74 -4.99 118.70 117.11 3do9 s GLU 117 Ca 0.57 -1.67 -0.29 0.00 0.02 0.00 0.00 54.97 53.60 3do9 s GLU 117 Cb -0.34 -1.05 -0.03 0.00 0.10 0.00 0.00 34.13 32.81 3do9 s GLU 117 CO 0.43 0.09 1.72 -1.21 0.02 0.00 0.00 175.26 176.31 3do9 s GLU 118 N -3.71 3.76 -0.45 1.61 0.41 -1.26 -4.65 118.70 114.41 3do9 s GLU 118 Ca 0.25 1.79 -0.24 0.00 -0.41 0.00 0.00 54.97 56.37 3do9 s GLU 118 Cb 0.02 -4.08 0.03 0.00 -1.78 0.00 0.00 34.13 28.31 3do9 s GLU 118 CO 0.09 -1.35 0.83 1.21 -0.49 0.00 0.00 175.26 175.54 3do9 s ASN 119 N 4.69 6.44 -0.34 -0.19 2.47 -1.26 -4.95 114.94 121.80 3do9 s ASN 119 Ca 0.76 -0.02 0.01 0.00 0.42 0.00 0.00 52.86 54.03 3do9 s ASN 119 Cb -0.27 -2.41 0.37 0.00 -1.45 0.00 0.00 41.25 37.49 3do9 s ASN 119 CO 0.31 -0.95 1.76 -0.81 -3.72 0.00 0.00 177.10 173.70 3do9 n PRO 120 N 6.84 1.91 0.00 0.43 -0.04 -1.26 -3.73 135.00 139.15 3do9 n PRO 120 Ca 0.03 -2.00 0.00 0.00 -0.04 0.00 0.00 63.50 61.50 3do9 n PRO 120 Cb 0.48 -1.78 0.00 0.00 -0.04 0.00 0.00 33.50 32.16 3do9 n PRO 120 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3do9 n TYR 121 N -0.35 0.00 -1.83 0.54 4.02 -1.26 -5.00 117.16 113.28 3do9 n TYR 121 Ca 0.39 -0.09 -0.41 0.00 -0.01 0.00 0.00 57.90 57.77 3do9 n TYR 121 Cb 0.99 -0.01 -0.02 0.00 -0.02 0.00 0.00 39.34 40.29 3do9 n TYR 121 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3do9 s LEU 122 N -0.19 4.35 -0.16 7.72 2.01 -1.24 -4.86 118.68 126.30 3do9 s LEU 122 Ca 0.00 2.90 -0.16 0.00 0.01 0.00 0.00 54.13 56.88 3do9 s LEU 122 Cb 0.00 -3.63 -0.06 0.00 0.01 0.00 0.00 46.19 42.51 3do9 s LEU 122 CO 0.00 -0.87 -0.32 -0.81 1.01 0.00 0.00 176.35 175.36 3do9 n PRO 123 N 2.16 0.49 0.00 1.29 -0.04 -1.26 -4.89 135.00 132.74 3do9 n PRO 123 Ca 0.08 0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 3do9 n PRO 123 Cb 0.38 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 3do9 n PRO 123 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 3do9 n LYS 124 N -4.35 0.00 0.00 0.54 2.85 -1.26 -4.67 118.16 111.26 3do9 n LYS 124 Ca -0.16 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.10 3do9 n LYS 124 Cb 0.51 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.89 3do9 n LYS 124 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 177.40 178.93 3do9 n HIS 125 N 0.00 0.00 0.00 5.58 -0.00 -1.26 -2.79 115.22 116.75 3do9 n HIS 125 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 3do9 n HIS 125 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 3do9 n HIS 125 CO 0.00 0.00 0.00 -0.89 0.46 0.00 0.00 176.34 175.91 3do9 n ILE 126 N 0.00 0.00 -0.40 3.57 5.41 -1.26 -4.58 119.36 122.10 3do9 n ILE 126 Ca 0.00 1.32 0.00 0.00 1.00 0.00 0.00 62.75 65.07 3do9 n ILE 126 Cb 0.00 -2.04 0.00 0.00 -0.71 0.00 0.00 39.64 36.89 3do9 n ILE 126 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3do9 n GLU 127 N -1.95 -1.65 -3.79 0.38 1.02 -1.12 -4.68 120.64 108.86 3do9 n GLU 127 Ca 0.00 0.18 -0.30 0.00 -0.02 0.00 0.00 57.16 57.02 3do9 n GLU 127 Cb 0.00 -3.42 -0.15 0.00 -0.02 0.00 0.00 31.44 27.85 3do9 n GLU 127 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3do9 s VAL 128 N -0.44 1.25 -0.49 2.62 1.01 -1.26 -4.97 120.40 118.12 3do9 s VAL 128 Ca 0.00 -1.81 0.04 0.00 0.00 0.00 0.00 61.98 60.22 3do9 s VAL 128 Cb 0.00 -1.93 0.33 0.00 0.00 0.00 0.00 36.38 34.78 3do9 s VAL 128 CO 0.00 -0.70 1.17 -0.46 0.00 0.00 0.00 175.10 175.11 3do9 n ASN 129 N 4.48 3.14 -1.76 3.32 2.04 -1.26 -3.07 115.26 122.15 3do9 n ASN 129 Ca 0.01 -2.51 -0.01 0.00 -0.44 0.00 0.00 54.58 51.63 3do9 n ASN 129 Cb 0.41 -0.61 0.07 0.00 -2.53 0.00 0.00 39.78 37.12 3do9 n ASN 129 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 3do9 n GLU 130 N 0.08 1.32 0.27 -3.83 -0.58 -1.26 -4.84 120.64 111.80 3do9 n GLU 130 Ca 0.17 -2.99 0.15 0.00 -0.42 0.00 0.00 57.16 54.08 3do9 n GLU 130 Cb 0.79 -1.09 0.65 0.00 -0.57 0.00 0.00 31.44 31.22 3do9 n GLU 130 CO 0.00 0.00 0.00 1.57 -0.48 0.00 0.00 177.13 178.22 3do9 h LYS 131 N 1.61 0.00 -0.49 3.49 2.10 -1.91 0.14 116.57 121.52 3do9 h LYS 131 Ca -0.07 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.52 3do9 h LYS 131 Cb 1.49 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.80 3do9 h LYS 131 CO 0.20 0.06 0.09 0.22 -2.00 0.00 0.00 179.45 178.02 3do9 h ASP 132 N 0.00 0.71 0.18 7.07 3.58 -1.88 -2.60 116.42 123.48 3do9 h ASP 132 Ca -0.00 -0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.32 3do9 h ASP 132 Cb 0.54 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.41 3do9 h ASP 132 CO 0.01 0.73 -0.87 0.54 -2.88 0.00 0.00 179.24 176.77 3do9 n ARG 133 N -4.27 0.03 -0.80 0.28 1.74 -0.30 -4.26 116.66 109.08 3do9 n ARG 133 Ca 0.03 -0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.14 3do9 n ARG 133 Cb 0.24 -1.51 0.18 0.00 -1.02 0.00 0.00 32.46 30.35 3do9 n ARG 133 CO 0.00 0.00 0.00 1.47 -1.52 0.00 0.00 177.63 177.58 3do9 n LEU 134 N -1.54 2.72 0.04 0.55 -0.00 0.35 -4.01 117.00 115.10 3do9 n LEU 134 Ca 0.04 -3.80 -0.17 0.00 -0.00 0.00 0.00 56.01 52.09 3do9 n LEU 134 Cb 0.34 -0.46 -0.07 0.00 -0.00 0.00 0.00 43.42 43.23 3do9 n LEU 134 CO 0.40 1.38 0.16 -0.07 -0.00 0.00 0.00 177.39 179.27 3do9 h LEU 135 N 1.10 0.76 -0.48 1.47 3.38 -1.64 -3.36 115.31 116.53 3do9 h LEU 135 Ca 0.01 -0.58 0.09 0.00 0.09 0.00 0.00 57.88 57.48 3do9 h LEU 135 Cb 1.12 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.57 3do9 h LEU 135 CO 0.07 1.37 0.06 0.00 0.09 0.00 0.00 178.44 180.04 3do9 h ALA 136 N 0.58 0.51 -0.47 1.53 0.00 -1.81 -0.67 119.26 118.94 3do9 h ALA 136 Ca -0.09 0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.01 3do9 h ALA 136 Cb 1.58 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 19.48 3do9 h ALA 136 CO 0.18 -0.34 0.11 1.49 0.00 0.00 0.00 179.25 180.69 3do9 h GLU 137 N 0.19 0.24 0.00 0.00 4.81 -1.71 0.11 114.58 118.21 3do9 h GLU 137 Ca 0.24 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.32 3do9 h GLU 137 Cb 0.34 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 3do9 h GLU 137 CO -0.34 0.16 -0.66 0.00 -0.73 0.00 0.00 179.01 177.43 3do9 h ARG 138 N 0.25 0.00 -0.10 1.92 3.08 -1.68 -1.88 114.38 115.97 3do9 h ARG 138 Ca 0.23 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.27 3do9 h ARG 138 Cb 0.29 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 3do9 h ARG 138 CO -0.29 0.66 -0.00 0.35 -1.07 0.00 0.00 179.97 179.62 3do9 h PHE 139 N 0.00 0.19 0.25 3.04 3.04 -0.62 -1.59 116.94 121.25 3do9 h PHE 139 Ca -0.01 -0.03 0.01 0.00 3.98 0.00 0.00 57.97 61.92 3do9 h PHE 139 Cb 1.43 -0.05 -0.03 0.00 2.56 0.00 0.00 35.95 39.86 3do9 h PHE 139 CO 0.00 0.44 -0.34 1.25 -2.02 0.00 0.00 178.31 177.64 3do9 h LEU 140 N -0.10 -0.94 -0.76 0.59 5.85 -0.81 -0.30 115.31 118.84 3do9 h LEU 140 Ca 0.03 0.09 0.13 0.00 0.84 0.00 0.00 57.88 58.97 3do9 h LEU 140 Cb 0.36 0.33 -0.09 0.00 0.37 0.00 0.00 40.66 41.64 3do9 h LEU 140 CO 0.01 -0.45 0.35 -0.08 -0.34 0.00 0.00 178.44 177.92 3do9 h GLU 141 N -0.65 0.52 -0.13 1.25 4.81 -1.36 0.41 114.58 119.42 3do9 h GLU 141 Ca -0.00 -0.03 -0.18 0.00 -0.13 0.00 0.00 59.36 59.01 3do9 h GLU 141 Cb 0.62 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 29.89 3do9 h GLU 141 CO -0.12 0.35 -0.63 0.93 -0.73 0.00 0.00 179.01 178.81 3do9 h GLU 142 N 0.54 0.67 -0.33 1.92 4.39 -1.16 -0.45 114.58 120.15 3do9 h GLU 142 Ca 0.40 -0.54 -0.10 0.00 0.34 0.00 0.00 59.36 59.46 3do9 h GLU 142 Cb 0.55 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 3do9 h GLU 142 CO -0.35 1.15 -0.23 0.77 -1.16 0.00 0.00 179.01 179.20 3do9 h SER 143 N 0.34 0.65 -0.11 1.42 0.02 -0.70 0.37 113.55 115.54 3do9 h SER 143 Ca -0.04 -0.23 -0.06 0.00 -0.84 0.00 0.00 61.79 60.62 3do9 h SER 143 Cb 1.27 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.63 3do9 h SER 143 CO 0.13 0.87 -0.16 0.58 -1.14 0.00 0.00 176.83 177.10 3do9 h VAL 144 N 0.57 1.38 0.14 2.27 2.07 -0.98 -2.43 116.25 119.27 3do9 h VAL 144 Ca 0.08 -1.40 0.01 0.00 0.82 0.00 0.00 66.70 66.21 3do9 h VAL 144 Cb 0.70 2.04 -0.02 0.00 -1.52 0.00 0.00 31.29 32.48 3do9 h VAL 144 CO 0.05 0.40 -0.19 0.15 0.02 0.00 0.00 177.57 178.00 3do9 h PHE 145 N -0.12 -0.51 -0.62 1.57 3.57 -0.96 -1.80 116.94 118.08 3do9 h PHE 145 Ca 0.01 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 3do9 h PHE 145 Cb 0.72 0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.64 3do9 h PHE 145 CO 0.10 -0.28 0.30 0.66 -2.23 0.00 0.00 178.31 176.85 3do9 h SER 146 N -0.39 0.80 0.28 0.41 4.64 -1.02 -1.28 113.55 116.99 3do9 h SER 146 Ca 0.02 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.19 3do9 h SER 146 Cb 0.39 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 3do9 h SER 146 CO -0.08 0.71 -0.13 0.15 -0.87 0.00 0.00 176.83 176.60 3do9 h PHE 147 N 0.84 -0.34 -0.99 4.77 3.04 -1.33 0.41 116.94 123.33 3do9 h PHE 147 Ca 0.21 -0.01 0.06 0.00 3.98 0.00 0.00 57.97 62.21 3do9 h PHE 147 Cb 0.11 0.11 -0.07 0.00 2.56 0.00 0.00 35.95 38.67 3do9 h PHE 147 CO 0.00 -0.20 0.64 0.00 -2.02 0.00 0.00 178.31 176.72 3do9 h ARG 148 N -0.38 1.14 -0.35 1.11 3.08 -1.23 0.53 114.38 118.28 3do9 h ARG 148 Ca -0.04 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 59.89 3do9 h ARG 148 Cb 0.29 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 3do9 h ARG 148 CO 0.06 0.76 0.00 -0.09 -1.07 0.00 0.00 179.97 179.63 3do9 h ARG 149 N 1.18 0.62 -0.54 0.04 2.43 -0.99 0.18 114.38 117.29 3do9 h ARG 149 Ca 0.42 -0.20 -0.05 0.00 -0.81 0.00 0.00 59.98 59.34 3do9 h ARG 149 Cb 0.14 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 3do9 h ARG 149 CO -0.16 0.74 0.13 0.93 -1.51 0.00 0.00 179.97 180.09 3do9 h GLU 150 N 0.43 0.84 0.02 0.20 4.39 0.53 0.61 114.58 121.60 3do9 h GLU 150 Ca 0.10 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.63 3do9 h GLU 150 Cb 0.45 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 3do9 h GLU 150 CO 0.02 0.76 -0.01 -0.09 -1.16 0.00 0.00 179.01 178.52 3do9 h ARG 151 N 0.81 -0.03 -0.01 2.33 9.65 0.17 -2.59 114.38 124.71 3do9 h ARG 151 Ca 0.18 0.00 0.02 0.00 -1.10 0.00 0.00 59.98 59.08 3do9 h ARG 151 Cb 0.30 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.86 3do9 h ARG 151 CO -0.00 0.27 -0.11 -0.07 2.80 0.00 0.00 179.97 182.87 3do9 h LEU 152 N -0.34 -0.31 -2.09 3.80 -0.00 -0.46 -2.83 115.31 113.08 3do9 h LEU 152 Ca -0.00 0.05 -0.02 0.00 -0.00 0.00 0.00 57.88 57.91 3do9 h LEU 152 Cb 0.32 0.14 -0.00 0.00 -0.00 0.00 0.00 40.66 41.11 3do9 h LEU 152 CO 0.01 -0.15 -0.08 -0.07 -0.00 0.00 0.00 178.44 178.14 3do9 h LEU 153 N -0.18 0.00 -0.14 1.67 3.38 -0.94 -2.11 115.31 117.00 3do9 h LEU 153 Ca 0.04 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 3do9 h LEU 153 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 3do9 h LEU 153 CO -0.12 0.08 -0.21 0.50 0.09 0.00 0.00 178.44 178.78 3do9 h LYS 154 N 0.00 0.39 -0.04 1.13 3.64 -1.24 -3.28 116.57 117.17 3do9 h LYS 154 Ca -0.00 -0.23 -0.13 0.00 -1.27 0.00 0.00 60.65 59.02 3do9 h LYS 154 Cb 0.25 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 3do9 h LYS 154 CO 0.01 0.81 -0.55 1.96 -2.27 0.00 0.00 179.45 179.41 3do9 h GLN 155 N -0.01 0.11 -0.58 1.90 4.20 -1.16 -2.52 115.11 117.05 3do9 h GLN 155 Ca 0.01 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 3do9 h GLN 155 Cb 0.78 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.54 3do9 h GLN 155 CO 0.05 0.64 0.34 0.82 -0.67 0.00 0.00 178.83 180.01 3do9 h ILE 156 N 0.09 1.18 -0.07 2.54 2.04 -1.55 0.92 117.51 122.66 3do9 h ILE 156 Ca -0.00 -0.42 -0.11 0.00 1.00 0.00 0.00 64.86 65.33 3do9 h ILE 156 Cb 1.01 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 3do9 h ILE 156 CO 0.08 0.19 -0.46 0.44 0.00 0.00 0.00 178.15 178.39 3do9 h ASP 157 N 0.79 0.18 0.41 1.72 5.19 -1.58 -0.18 116.42 122.95 3do9 h ASP 157 Ca 0.21 -0.08 -0.15 0.00 -0.62 0.00 0.00 57.03 56.38 3do9 h ASP 157 Cb 0.00 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.45 3do9 h ASP 157 CO -0.04 0.62 -0.63 -0.33 -3.12 0.00 0.00 179.24 175.74 3do9 h GLU 158 N 0.14 0.22 -0.05 3.56 5.08 -1.14 -1.89 114.58 120.49 3do9 h GLU 158 Ca 0.01 -0.16 -0.21 0.00 -1.00 0.00 0.00 59.36 58.01 3do9 h GLU 158 Cb 0.87 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.15 3do9 h GLU 158 CO 0.07 0.78 -0.82 0.00 -1.00 0.00 0.00 179.01 178.03 3do9 h ALA 159 N 1.18 0.46 0.00 3.43 0.00 -0.47 -2.57 119.26 121.29 3do9 h ALA 159 Ca -0.01 -0.65 -0.10 0.00 0.00 0.00 0.00 54.91 54.16 3do9 h ALA 159 Cb 1.15 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 3do9 h ALA 159 CO 0.10 0.77 -0.45 -0.07 0.00 0.00 0.00 179.25 179.60 3do9 h LEU 160 N 0.29 0.00 -0.54 0.00 3.38 -1.03 0.07 115.31 117.48 3do9 h LEU 160 Ca -0.05 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 3do9 h LEU 160 Cb 1.43 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.16 3do9 h LEU 160 CO 0.15 0.45 -0.05 -0.78 0.09 0.00 0.00 178.44 178.30 3do9 h ASP 161 N 0.00 0.97 -0.61 -0.43 3.58 -1.24 -3.26 116.42 115.43 3do9 h ASP 161 Ca -0.00 -0.33 0.00 0.00 0.42 0.00 0.00 57.03 57.12 3do9 h ASP 161 Cb 0.84 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.63 3do9 h ASP 161 CO 0.06 1.07 0.00 0.29 -2.88 0.00 0.00 179.24 177.78 3do9 n LYS 162 N -4.22 2.59 -2.07 0.28 5.02 -0.98 -4.94 118.16 113.84 3do9 n LYS 162 Ca 0.01 -2.46 -0.20 0.00 -2.02 0.00 0.00 58.31 53.65 3do9 n LYS 162 Cb 0.36 -1.54 -0.04 0.00 -0.02 0.00 0.00 35.03 33.79 3do9 n LYS 162 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3do9 n GLN 163 N 1.54 -1.62 -2.55 1.97 6.02 -0.75 -4.91 117.38 117.08 3do9 n GLN 163 Ca 0.22 1.05 -0.41 0.00 -0.01 0.00 0.00 57.00 57.86 3do9 n GLN 163 Cb 0.60 -5.59 -0.02 0.00 1.02 0.00 0.00 30.24 26.24 3do9 n GLN 163 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3do9 s ASP 164 N -2.31 6.54 0.31 1.08 2.15 -0.06 -4.79 116.67 119.59 3do9 s ASP 164 Ca 0.00 -1.69 0.06 0.00 0.43 0.00 0.00 52.55 51.35 3do9 s ASP 164 Cb 0.00 -2.57 0.51 0.00 -0.30 0.00 0.00 42.92 40.56 3do9 s ASP 164 CO 0.00 -1.47 1.76 0.50 -0.17 0.00 0.00 175.17 175.79 3do9 h LYS 165 N 9.27 0.34 0.00 4.34 3.64 -1.91 -2.58 116.57 129.67 3do9 h LYS 165 Ca 0.26 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 3do9 h LYS 165 Cb 0.97 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 3do9 h LYS 165 CO 1.43 0.59 0.00 0.39 -2.27 0.00 0.00 179.45 179.59 3do9 n GLU 166 N -4.12 0.00 -0.31 1.90 -0.58 -1.26 -3.05 120.64 113.22 3do9 n GLU 166 Ca -0.01 0.87 -0.05 0.00 -0.42 0.00 0.00 57.16 57.56 3do9 n GLU 166 Cb 0.40 -1.38 0.09 0.00 -0.57 0.00 0.00 31.44 29.97 3do9 n GLU 166 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3do9 h ALA 167 N -1.25 1.12 -0.34 0.62 0.00 -1.92 -2.41 119.26 115.09 3do9 h ALA 167 Ca 0.00 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.81 3do9 h ALA 167 Cb 0.00 -0.33 -0.08 0.00 0.00 0.00 0.00 17.79 17.37 3do9 h ALA 167 CO 0.00 0.66 -0.39 0.35 0.00 0.00 0.00 179.25 179.87 3do9 h PHE 168 N 1.20 -1.13 0.00 0.00 3.04 -1.50 0.61 116.94 119.16 3do9 h PHE 168 Ca 0.29 0.06 -0.09 0.00 3.98 0.00 0.00 57.97 62.21 3do9 h PHE 168 Cb 0.12 0.54 -0.01 0.00 2.56 0.00 0.00 35.95 39.16 3do9 h PHE 168 CO 0.02 -0.43 -0.43 0.45 -2.02 0.00 0.00 178.31 175.90 3do9 h HIS 169 N -0.34 0.00 0.32 0.41 3.86 -1.45 0.69 115.15 118.64 3do9 h HIS 169 Ca 0.13 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.33 3do9 h HIS 169 Cb 0.58 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.05 3do9 h HIS 169 CO -0.56 0.43 -0.15 0.00 0.86 0.00 0.00 177.93 178.50 3do9 h ARG 170 N 0.00 -0.41 -0.01 2.45 3.08 -0.79 -3.07 114.38 115.63 3do9 h ARG 170 Ca -0.00 0.03 -0.14 0.00 0.07 0.00 0.00 59.98 59.93 3do9 h ARG 170 Cb 0.90 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.02 3do9 h ARG 170 CO 0.06 -0.12 -0.65 -0.07 -1.07 0.00 0.00 179.97 178.12 3do9 h LEU 171 N -0.70 0.06 -0.27 3.04 3.38 0.33 -0.29 115.31 120.85 3do9 h LEU 171 Ca -0.04 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 3do9 h LEU 171 Cb 0.48 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3do9 h LEU 171 CO 0.07 0.69 0.03 0.74 0.09 0.00 0.00 178.44 180.06 3do9 h THR 172 N 0.03 1.24 0.00 0.22 2.02 -0.98 -1.53 112.91 113.91 3do9 h THR 172 Ca -0.01 -0.84 -0.08 0.00 0.77 0.00 0.00 66.41 66.26 3do9 h THR 172 Cb 1.15 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 3do9 h THR 172 CO 0.09 0.27 -0.36 0.00 0.37 0.00 0.00 175.52 175.89 3do9 h ALA 173 N 0.85 1.01 -0.42 6.16 0.00 -1.44 -2.33 119.26 123.08 3do9 h ALA 173 Ca 0.08 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 3do9 h ALA 173 Cb 0.37 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3do9 h ALA 173 CO 0.01 0.45 -0.07 0.93 0.00 0.00 0.00 179.25 180.57 3do9 h GLU 174 N 0.00 0.79 0.00 0.00 4.39 -0.86 -3.08 114.58 115.82 3do9 h GLU 174 Ca -0.00 -0.29 -0.13 0.00 0.34 0.00 0.00 59.36 59.28 3do9 h GLU 174 Cb 0.87 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.45 3do9 h GLU 174 CO 0.05 0.90 -0.64 1.37 -1.16 0.00 0.00 179.01 179.52 3do9 h LEU 175 N 0.62 0.00 -1.40 1.33 8.10 -1.18 -3.09 115.31 119.69 3do9 h LEU 175 Ca 0.11 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 58.07 3do9 h LEU 175 Cb 0.59 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.79 3do9 h LEU 175 CO 0.03 0.64 0.02 0.11 -4.11 0.00 0.00 178.44 175.14 3do9 h LYS 176 N 0.00 0.42 -0.32 0.17 1.57 -1.41 -2.60 116.57 114.40 3do9 h LYS 176 Ca -0.01 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.61 3do9 h LYS 176 Cb 1.29 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.51 3do9 h LYS 176 CO 0.08 0.43 -0.18 1.98 -0.57 0.00 0.00 179.45 181.19 3do9 h MET 177 N 0.41 0.58 -0.02 3.15 4.05 -1.45 -3.35 114.93 118.29 3do9 h MET 177 Ca 0.09 -0.20 -0.00 0.00 -0.28 0.00 0.00 59.70 59.31 3do9 h MET 177 Cb 0.24 -0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 30.99 3do9 h MET 177 CO 0.00 0.73 0.01 -0.07 0.23 0.00 0.00 176.91 177.81 3do9 h LEU 178 N 0.52 0.03 -1.22 3.39 3.38 -1.51 -3.05 115.31 116.86 3do9 h LEU 178 Ca 0.08 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3do9 h LEU 178 Cb 0.61 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3do9 h LEU 178 CO 0.04 0.23 0.00 -0.08 0.09 0.00 0.00 178.44 178.72 3do9 h GLU 179 N -0.17 0.00 0.00 1.13 4.57 -1.71 -3.08 114.58 115.32 3do9 h GLU 179 Ca 0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 3do9 h GLU 179 Cb 0.21 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 3do9 h GLU 179 CO -0.00 0.00 0.00 0.78 -1.18 0.00 0.00 179.01 178.61 3do9 h GLY 180 N 1.98 0.00 -2.09 1.92 0.00 -1.66 -2.51 103.07 100.71 3do9 h GLY 180 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 3do9 h GLY 180 CO 0.00 0.00 -0.74 1.42 0.00 0.00 0.00 176.54 177.22 3do9 n HIS 181 N -2.73 0.23 1.47 5.60 8.25 -1.16 -5.16 115.22 121.72 3do9 n HIS 181 Ca -0.01 -1.22 0.12 0.00 -0.26 0.00 0.00 57.72 56.35 3do9 n HIS 181 Cb 0.12 -0.22 0.70 0.00 1.12 0.00 0.00 29.99 31.71 3do9 n HIS 181 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56