#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hav h THR 2 N 0.00 1.21 -0.51 6.66 2.02 -1.91 -2.62 112.91 117.76 1hav h THR 2 Ca 0.00 -0.40 -0.08 0.00 0.77 0.00 0.00 66.41 66.70 1hav h THR 2 Cb 0.00 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.41 1hav h THR 2 CO 0.00 0.21 -0.00 -0.07 0.37 0.00 0.00 175.52 176.03 1hav h LEU 3 N 1.11 0.89 -0.13 2.58 3.38 -2.00 -0.36 115.31 120.78 1hav h LEU 3 Ca 0.30 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1hav h LEU 3 Cb -0.11 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.39 1hav h LEU 3 CO -0.06 0.98 0.06 -0.08 0.09 0.00 0.00 178.44 179.43 1hav h GLU 4 N 0.78 0.18 -0.20 1.13 4.81 -1.92 -0.70 114.58 118.66 1hav h GLU 4 Ca 0.14 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.22 1hav h GLU 4 Cb 0.53 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1hav h GLU 4 CO 0.03 0.24 -0.42 0.82 -0.73 0.00 0.00 179.01 178.95 1hav h ILE 5 N 0.08 1.31 -0.67 2.32 1.08 -1.50 -2.58 117.51 117.55 1hav h ILE 5 Ca 0.04 -1.58 -0.03 0.00 -0.39 0.00 0.00 64.86 62.90 1hav h ILE 5 Cb 0.12 1.61 -0.03 0.00 -3.07 0.00 0.00 36.82 35.45 1hav h ILE 5 CO -0.01 0.49 0.30 0.00 -0.69 0.00 0.00 178.15 178.25 1hav h ALA 6 N 1.17 1.27 -0.41 1.87 0.00 -0.82 -1.99 119.26 120.34 1hav h ALA 6 Ca 0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1hav h ALA 6 Cb 0.89 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1hav h ALA 6 CO 0.08 0.55 0.15 0.78 0.00 0.00 0.00 179.25 180.81 1hav h GLY 7 N 1.03 0.68 1.48 0.00 0.00 -0.78 -1.81 103.07 103.67 1hav h GLY 7 Ca 0.23 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1hav h GLY 7 CO -0.03 0.36 0.33 1.41 0.00 0.00 0.00 176.54 178.61 1hav h LEU 8 N 0.53 0.61 -0.11 3.11 3.38 -1.03 -2.86 115.31 118.93 1hav h LEU 8 Ca 0.14 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1hav h LEU 8 Cb 0.22 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1hav h LEU 8 CO -0.01 0.45 -0.11 0.58 0.09 0.00 0.00 178.44 179.44 1hav h VAL 9 N 0.71 1.36 -0.84 1.22 2.07 -1.09 -3.26 116.25 116.43 1hav h VAL 9 Ca 0.19 -1.28 0.12 0.00 0.82 0.00 0.00 66.70 66.55 1hav h VAL 9 Cb -0.06 1.95 -0.08 0.00 -1.52 0.00 0.00 31.29 31.58 1hav h VAL 9 CO -0.04 0.37 0.46 0.03 0.02 0.00 0.00 177.57 178.40 1hav h ARG 10 N -0.13 0.69 0.00 1.57 3.08 -1.11 -1.44 114.38 117.04 1hav h ARG 10 Ca 0.02 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1hav h ARG 10 Cb 0.64 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 1hav h ARG 10 CO 0.03 0.46 -0.03 0.87 -1.07 0.00 0.00 179.97 180.23 1hav h LYS 11 N 0.71 0.00 -0.01 0.04 1.57 -1.56 -2.78 116.57 114.54 1hav h LYS 11 Ca 0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 1hav h LYS 11 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1hav h LYS 11 CO -0.30 0.03 -0.45 0.09 -0.57 0.00 0.00 179.45 178.25 1hav n ASN 12 N -3.21 1.80 -4.73 0.86 4.13 -0.58 -4.96 115.26 108.56 1hav n ASN 12 Ca -0.01 -1.40 -0.41 0.00 1.68 0.00 0.00 54.58 54.44 1hav n ASN 12 Cb 0.21 0.51 -0.04 0.00 -1.54 0.00 0.00 39.78 38.91 1hav n ASN 12 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1hav s LEU 13 N -2.33 4.49 0.14 3.41 1.02 -0.95 -1.34 118.68 123.12 1hav s LEU 13 Ca 0.16 1.81 0.01 0.00 0.02 0.00 0.00 54.13 56.12 1hav s LEU 13 Cb 0.16 -3.59 -0.04 0.00 0.02 0.00 0.00 46.19 42.74 1hav s LEU 13 CO 0.52 -0.08 -0.01 0.68 0.02 0.00 0.00 176.35 177.48 1hav s VAL 14 N 0.02 0.55 0.16 -1.59 -7.23 -0.70 -4.99 120.40 106.62 1hav s VAL 14 Ca 0.47 -1.94 -0.10 0.00 -1.81 0.00 0.00 61.98 58.60 1hav s VAL 14 Cb -0.24 -1.94 -0.07 0.00 0.56 0.00 0.00 36.38 34.70 1hav s VAL 14 CO 0.30 -0.62 0.49 -1.10 -0.31 0.00 0.00 175.10 173.85 1hav s GLN 15 N -3.92 3.81 -0.11 4.82 -0.21 -1.21 -1.09 119.66 121.76 1hav s GLN 15 Ca 0.19 0.25 0.01 0.00 0.02 0.00 0.00 55.36 55.84 1hav s GLN 15 Cb 0.06 -2.84 -0.02 0.00 1.00 0.00 0.00 33.01 31.22 1hav s GLN 15 CO 0.00 0.44 -0.15 0.12 -2.12 0.00 0.00 175.29 173.58 1hav s PHE 16 N -1.60 2.74 0.13 0.91 2.19 0.39 -2.24 117.98 120.51 1hav s PHE 16 Ca 0.40 -0.58 0.00 0.00 0.33 0.00 0.00 56.93 57.08 1hav s PHE 16 Cb -0.13 -1.77 -0.04 0.00 -1.31 0.00 0.00 43.02 39.77 1hav s PHE 16 CO 0.20 -0.15 0.01 0.20 1.83 0.00 0.00 175.22 177.32 1hav s GLY 17 N 0.09 0.99 0.06 13.12 0.00 -0.17 -0.56 107.32 120.86 1hav s GLY 17 Ca -0.07 -1.47 0.06 0.00 0.00 0.00 0.00 44.72 43.25 1hav s GLY 17 CO 0.05 -1.43 -0.18 0.14 0.00 0.00 0.00 173.10 171.68 1hav s VAL 18 N -3.84 1.43 -1.68 1.40 1.01 -0.09 -0.35 120.40 118.29 1hav s VAL 18 Ca 0.21 -1.24 0.00 0.00 0.00 0.00 0.00 61.98 60.95 1hav s VAL 18 Cb 0.07 -1.29 0.00 0.00 0.00 0.00 0.00 36.38 35.16 1hav s VAL 18 CO 0.00 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.73 1hav n GLY 19 N 1.59 -1.69 3.97 4.51 0.00 -1.07 -0.31 105.19 112.19 1hav n GLY 19 Ca -0.19 -1.11 -0.22 0.00 0.00 0.00 0.00 46.02 44.51 1hav n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hav s GLU 20 N -1.93 2.38 0.50 1.61 2.02 -1.26 -1.01 118.70 121.01 1hav s GLU 20 Ca 0.00 -0.75 0.28 0.00 0.02 0.00 0.00 54.97 54.52 1hav s GLU 20 Cb 0.00 -2.42 1.26 0.00 0.10 0.00 0.00 34.13 33.06 1hav s GLU 20 CO 0.00 -0.89 1.96 -0.22 0.02 0.00 0.00 175.26 176.14 1hav h LYS 21 N -0.10 0.00 0.00 1.61 1.63 -1.97 -3.26 116.57 114.48 1hav h LYS 21 Ca -0.42 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.34 1hav h LYS 21 Cb 1.30 0.00 -0.09 0.00 -0.60 0.00 0.00 32.23 32.84 1hav h LYS 21 CO 0.52 0.13 -0.49 0.09 -3.45 0.00 0.00 179.45 176.25 1hav n ASN 22 N -3.36 1.35 0.00 4.20 3.02 -1.26 -5.07 115.26 114.13 1hav n ASN 22 Ca -0.00 -2.83 0.00 0.00 -0.03 0.00 0.00 54.58 51.71 1hav n ASN 22 Cb 0.33 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 1hav n ASN 22 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hav n GLY 23 N -0.59 5.18 3.88 7.41 0.00 -1.23 -5.14 105.19 114.69 1hav n GLY 23 Ca 0.11 -1.60 -0.35 0.00 0.00 0.00 0.00 46.02 44.18 1hav n GLY 23 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hav s SER 24 N 1.00 6.56 -0.18 1.61 1.04 -1.26 -4.87 113.70 117.60 1hav s SER 24 Ca 0.00 0.65 -0.16 0.00 0.48 0.00 0.00 55.95 56.93 1hav s SER 24 Cb 0.00 -2.13 -0.04 0.00 0.10 0.00 0.00 66.02 63.95 1hav s SER 24 CO 0.00 0.24 0.39 -0.69 0.98 0.00 0.00 173.24 174.16 1hav s VAL 25 N -1.30 5.22 -0.49 5.02 1.01 -1.26 -4.41 120.40 124.19 1hav s VAL 25 Ca 0.28 0.72 -0.19 0.00 0.00 0.00 0.00 61.98 62.80 1hav s VAL 25 Cb -0.14 -3.73 0.05 0.00 0.00 0.00 0.00 36.38 32.57 1hav s VAL 25 CO 0.16 0.30 0.59 -0.13 0.00 0.00 0.00 175.10 176.02 1hav s ARG 26 N 0.99 3.13 0.15 2.72 0.52 0.57 -4.92 118.95 122.12 1hav s ARG 26 Ca 0.20 -0.84 -0.30 0.00 -0.52 0.00 0.00 55.73 54.27 1hav s ARG 26 Cb -0.14 -4.07 -0.07 0.00 0.52 0.00 0.00 34.95 31.19 1hav s ARG 26 CO 0.07 -1.14 0.97 -1.58 0.02 0.00 0.00 175.30 173.65 1hav s TRP 27 N 2.54 3.83 0.00 -0.53 0.52 -1.26 -0.91 118.94 123.12 1hav s TRP 27 Ca 0.15 1.80 0.00 0.00 0.02 0.00 0.00 56.10 58.07 1hav s TRP 27 Cb -0.19 -3.07 0.00 0.00 -1.15 0.00 0.00 33.47 29.07 1hav s TRP 27 CO 0.13 0.16 0.00 1.33 0.02 0.00 0.00 176.95 178.59 1hav n VAL 28 N 2.40 0.00 -3.22 4.03 0.24 0.28 -4.96 118.33 117.11 1hav n VAL 28 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 1hav n VAL 28 Cb 0.48 -0.58 0.00 0.00 -1.47 0.00 0.00 33.84 32.27 1hav n VAL 28 CO 0.00 0.00 0.00 1.15 -2.14 0.00 0.00 176.83 175.84 1hav n MET 29 N -2.37 0.00 -3.52 7.34 0.00 -1.19 -4.59 117.12 112.78 1hav n MET 29 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 57.70 57.48 1hav n MET 29 Cb 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 33.70 1hav n MET 29 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 1hav s ASN 30 N -0.79 6.14 0.04 3.17 0.01 -1.26 -0.46 114.94 121.79 1hav s ASN 30 Ca 0.00 0.14 0.01 0.00 -0.71 0.00 0.00 52.86 52.30 1hav s ASN 30 Cb 0.00 -1.69 -0.03 0.00 0.41 0.00 0.00 41.25 39.95 1hav s ASN 30 CO 0.00 -0.33 -0.05 0.00 -1.51 0.00 0.00 177.10 175.21 1hav s ALA 31 N -2.21 0.45 -0.18 0.60 0.00 -0.25 -4.30 121.76 115.87 1hav s ALA 31 Ca 0.41 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.57 1hav s ALA 31 Cb -0.09 0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.17 1hav s ALA 31 CO 0.33 -0.13 -0.18 -1.17 0.00 0.00 0.00 175.76 174.61 1hav s LEU 32 N -1.83 2.11 0.13 0.00 2.96 -0.76 -1.73 118.68 119.55 1hav s LEU 32 Ca -0.08 -0.66 -0.30 0.00 -0.22 0.00 0.00 54.13 52.87 1hav s LEU 32 Cb -0.07 -1.41 -0.07 0.00 0.50 0.00 0.00 46.19 45.14 1hav s LEU 32 CO -0.02 -0.03 1.24 -0.83 -1.32 0.00 0.00 176.35 175.40 1hav s GLY 33 N 1.32 2.43 -0.16 7.98 0.00 -0.45 -0.30 107.32 118.14 1hav s GLY 33 Ca 0.04 0.96 0.01 0.00 0.00 0.00 0.00 44.72 45.73 1hav s GLY 33 CO -0.12 2.03 -0.14 3.33 0.00 0.00 0.00 173.10 178.20 1hav n VAL 34 N 3.31 0.91 -3.59 1.40 0.24 -0.89 -4.83 118.33 114.87 1hav n VAL 34 Ca 0.07 -0.34 -0.12 0.00 -2.04 0.00 0.00 64.34 61.91 1hav n VAL 34 Cb 0.45 -1.08 -0.06 0.00 -1.47 0.00 0.00 33.84 31.67 1hav n VAL 34 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1hav s LYS 35 N -2.32 0.71 1.34 7.34 2.20 -1.25 -0.90 119.74 126.87 1hav s LYS 35 Ca -0.21 0.46 0.00 0.00 -0.36 0.00 0.00 55.97 55.86 1hav s LYS 35 Cb 0.06 0.34 0.00 0.00 -1.51 0.00 0.00 37.83 36.72 1hav s LYS 35 CO 0.36 -0.16 0.00 -0.25 -0.36 0.00 0.00 175.35 174.94 1hav n ASP 36 N 1.58 0.00 -1.03 1.43 8.00 -0.98 -0.67 116.55 124.89 1hav n ASP 36 Ca -0.13 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.43 1hav n ASP 36 Cb 0.57 0.00 0.26 0.00 -0.02 0.00 0.00 41.12 41.93 1hav n ASP 36 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1hav n ASP 37 N 4.80 3.85 -4.88 -2.24 5.75 -1.26 -0.39 116.55 122.17 1hav n ASP 37 Ca 0.00 -3.12 -0.36 0.00 -0.01 0.00 0.00 54.79 51.30 1hav n ASP 37 Cb 0.00 -0.57 -0.06 0.00 -1.03 0.00 0.00 41.12 39.46 1hav n ASP 37 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 1hav s TRP 38 N -2.89 3.59 0.02 2.11 0.52 0.16 -2.16 118.94 120.29 1hav s TRP 38 Ca 0.44 0.52 0.03 0.00 0.02 0.00 0.00 56.10 57.10 1hav s TRP 38 Cb 0.36 -1.94 -0.02 0.00 -1.15 0.00 0.00 33.47 30.72 1hav s TRP 38 CO 0.08 0.68 -0.08 -0.51 0.02 0.00 0.00 176.95 177.14 1hav s LEU 39 N -1.43 2.14 -0.24 2.99 1.43 -0.28 -2.10 118.68 121.19 1hav s LEU 39 Ca 0.21 -0.35 -0.19 0.00 -1.03 0.00 0.00 54.13 52.77 1hav s LEU 39 Cb -0.13 -0.32 -0.03 0.00 0.03 0.00 0.00 46.19 45.75 1hav s LEU 39 CO 0.11 -0.04 0.56 -0.76 0.23 0.00 0.00 176.35 176.45 1hav s LEU 40 N -0.91 4.08 -0.04 1.79 1.43 0.59 0.02 118.68 125.63 1hav s LEU 40 Ca -0.03 0.65 0.03 0.00 -1.03 0.00 0.00 54.13 53.75 1hav s LEU 40 Cb -0.06 -2.76 0.01 0.00 0.03 0.00 0.00 46.19 43.40 1hav s LEU 40 CO 0.00 -0.29 -0.12 -0.69 0.23 0.00 0.00 176.35 175.48 1hav s VAL 41 N 2.20 1.04 0.09 -1.59 1.01 1.00 -1.83 120.40 122.31 1hav s VAL 41 Ca 0.24 -0.47 -0.31 0.00 0.00 0.00 0.00 61.98 61.44 1hav s VAL 41 Cb -0.16 -0.93 -0.07 0.00 0.00 0.00 0.00 36.38 35.23 1hav s VAL 41 CO 0.09 0.32 1.31 -2.84 0.00 0.00 0.00 175.10 173.98 1hav s PRO 42 N 0.34 4.37 0.43 2.72 0.02 -1.26 -0.31 135.00 141.31 1hav s PRO 42 Ca -0.07 1.94 0.30 0.00 0.02 0.00 0.00 61.00 63.19 1hav s PRO 42 Cb -0.12 -3.29 1.34 0.00 0.02 0.00 0.00 34.50 32.45 1hav s PRO 42 CO 0.02 -0.36 1.90 0.66 -0.33 0.00 0.00 177.00 178.89 1hav h SER 43 N 6.78 0.00 0.40 2.53 4.64 -1.38 -1.89 113.55 124.64 1hav h SER 43 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1hav h SER 43 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1hav h SER 43 CO 0.84 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.80 1hav n HIS 44 N -2.69 0.00 0.19 4.77 1.44 -1.26 -1.91 115.22 115.77 1hav n HIS 44 Ca 0.00 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.77 1hav n HIS 44 Cb 0.22 -0.27 0.38 0.00 0.12 0.00 0.00 29.99 30.44 1hav n HIS 44 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1hav h ALA 45 N 3.10 1.12 0.00 1.59 0.00 -1.74 -3.39 119.26 119.95 1hav h ALA 45 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1hav h ALA 45 Cb 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1hav h ALA 45 CO 0.00 0.45 -0.22 2.48 0.00 0.00 0.00 179.25 181.96 1hav n TYR 46 N -3.70 0.00 1.01 0.00 0.18 -1.16 -4.91 117.16 108.58 1hav n TYR 46 Ca -0.01 0.00 0.06 0.00 1.88 0.00 0.00 57.90 59.83 1hav n TYR 46 Cb 0.46 0.00 0.35 0.00 -0.38 0.00 0.00 39.34 39.76 1hav n TYR 46 CO 0.00 0.00 0.00 0.36 -2.08 0.00 0.00 176.86 175.14 1hav n LYS 47 N -0.36 0.51 -0.16 -3.48 2.85 -0.80 -3.15 118.16 113.56 1hav n LYS 47 Ca 0.00 0.00 0.05 0.00 -1.05 0.00 0.00 58.31 57.31 1hav n LYS 47 Cb 0.00 -1.36 0.13 0.00 -0.65 0.00 0.00 35.03 33.15 1hav n LYS 47 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1hav n PHE 48 N -0.86 0.37 -3.99 5.58 3.72 -1.26 -4.95 117.46 116.07 1hav n PHE 48 Ca 0.09 -0.62 -0.35 0.00 -0.05 0.00 0.00 57.45 56.52 1hav n PHE 48 Cb 0.04 -0.10 -0.10 0.00 -0.94 0.00 0.00 39.48 38.38 1hav n PHE 48 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1hav s GLU 49 N -1.53 3.97 0.00 -1.08 0.41 -1.19 -5.04 118.70 114.24 1hav s GLU 49 Ca 0.21 -0.34 0.20 0.00 -0.41 0.00 0.00 54.97 54.62 1hav s GLU 49 Cb 0.14 -3.23 0.54 0.00 -1.78 0.00 0.00 34.13 29.81 1hav s GLU 49 CO 0.09 0.25 1.45 1.17 -0.49 0.00 0.00 175.26 177.73 1hav n LYS 50 N 3.59 2.73 -3.80 1.61 0.00 -1.26 -4.70 118.16 116.33 1hav n LYS 50 Ca -0.16 -2.48 -0.29 0.00 0.00 0.00 0.00 58.31 55.38 1hav n LYS 50 Cb 0.52 -1.49 -0.11 0.00 0.00 0.00 0.00 35.03 33.96 1hav n LYS 50 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1hav n ASP 51 N 1.35 3.31 0.11 3.14 -0.08 -1.26 -4.85 116.55 118.28 1hav n ASP 51 Ca 0.21 -3.24 0.09 0.00 -1.51 0.00 0.00 54.79 50.35 1hav n ASP 51 Cb 0.57 -0.79 0.45 0.00 2.34 0.00 0.00 41.12 43.69 1hav n ASP 51 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1hav n TYR 52 N 1.86 0.59 -0.18 -0.67 4.01 -1.26 -3.31 117.16 118.19 1hav n TYR 52 Ca 0.21 0.27 -0.07 0.00 -0.16 0.00 0.00 57.90 58.16 1hav n TYR 52 Cb 0.36 -0.94 0.02 0.00 -0.31 0.00 0.00 39.34 38.47 1hav n TYR 52 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1hav h GLU 53 N 0.00 0.71 -0.26 -0.72 4.81 -2.00 -3.08 114.58 114.05 1hav h GLU 53 Ca 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1hav h GLU 53 Cb 0.15 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1hav h GLU 53 CO 0.00 0.50 0.00 -1.33 -0.73 0.00 0.00 179.01 177.45 1hav n MET 54 N -4.69 2.18 -2.48 1.92 2.81 -1.21 -5.01 117.12 110.65 1hav n MET 54 Ca 0.03 -1.81 -0.42 0.00 -1.81 0.00 0.00 57.70 53.69 1hav n MET 54 Cb 0.04 -1.26 -0.03 0.00 -0.71 0.00 0.00 33.22 31.26 1hav n MET 54 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 1hav s MET 55 N -0.99 4.43 0.00 0.03 -1.94 -1.16 -4.38 119.30 115.29 1hav s MET 55 Ca 0.21 1.69 0.06 0.00 -1.71 0.00 0.00 55.69 55.94 1hav s MET 55 Cb 0.12 -3.43 -0.03 0.00 2.01 0.00 0.00 34.83 33.50 1hav s MET 55 CO 0.16 -0.29 -0.17 -1.21 -0.01 0.00 0.00 175.02 173.50 1hav s GLU 56 N 1.42 2.23 -0.15 2.03 0.41 -0.18 -1.72 118.70 122.74 1hav s GLU 56 Ca 0.57 -0.87 -0.06 0.00 -0.41 0.00 0.00 54.97 54.19 1hav s GLU 56 Cb -0.27 -2.25 -0.04 0.00 -1.78 0.00 0.00 34.13 29.80 1hav s GLU 56 CO 0.27 0.57 0.06 -0.06 -0.49 0.00 0.00 175.26 175.61 1hav s PHE 57 N -0.83 3.28 0.06 1.61 0.08 0.13 -2.59 117.98 119.73 1hav s PHE 57 Ca 0.13 0.16 0.06 0.00 0.12 0.00 0.00 56.93 57.41 1hav s PHE 57 Cb -0.10 -1.99 -0.04 0.00 -0.57 0.00 0.00 43.02 40.32 1hav s PHE 57 CO 0.03 0.31 -0.12 0.71 -0.10 0.00 0.00 175.22 176.06 1hav s TYR 58 N -0.12 2.72 -0.05 0.36 1.51 0.53 -1.57 117.35 120.73 1hav s TYR 58 Ca 0.07 -0.16 -0.00 0.00 -1.01 0.00 0.00 57.07 55.97 1hav s TYR 58 Cb -0.12 -1.48 0.03 0.00 -0.11 0.00 0.00 41.96 40.28 1hav s TYR 58 CO 0.01 0.37 -0.01 -0.06 -1.11 0.00 0.00 175.55 174.75 1hav s PHE 59 N -1.08 0.51 -0.47 2.71 0.40 0.13 -0.99 117.98 119.18 1hav s PHE 59 Ca 0.18 -0.08 -0.16 0.00 -0.60 0.00 0.00 56.93 56.27 1hav s PHE 59 Cb -0.11 -0.60 0.07 0.00 0.51 0.00 0.00 43.02 42.89 1hav s PHE 59 CO 0.10 -0.21 0.41 1.21 0.70 0.00 0.00 175.22 177.43 1hav s ASN 60 N 1.35 6.15 -0.45 1.36 2.47 -0.95 0.17 114.94 125.05 1hav s ASN 60 Ca -0.05 -1.27 0.04 0.00 0.42 0.00 0.00 52.86 52.00 1hav s ASN 60 Cb -0.13 -2.19 0.12 0.00 -1.45 0.00 0.00 41.25 37.60 1hav s ASN 60 CO -0.02 -0.65 0.19 -0.60 -3.72 0.00 0.00 177.10 172.29 1hav s ARG 61 N 1.72 1.69 -0.02 0.43 3.52 -0.66 -3.35 118.95 122.28 1hav s ARG 61 Ca 0.05 -2.26 0.00 0.00 -0.13 0.00 0.00 55.73 53.39 1hav s ARG 61 Cb -0.24 -3.11 0.00 0.00 -1.56 0.00 0.00 34.95 30.04 1hav s ARG 61 CO 0.07 -1.06 0.00 0.41 -0.81 0.00 0.00 175.30 173.91 1hav n GLY 62 N 3.58 0.36 0.92 8.12 0.00 -1.26 -3.75 105.19 113.16 1hav n GLY 62 Ca 0.05 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1hav n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hav n GLY 63 N -1.04 0.90 3.45 -0.02 0.00 -1.26 -5.04 105.19 102.18 1hav n GLY 63 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1hav n GLY 63 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hav s THR 64 N -2.33 3.30 -0.37 2.61 2.01 -1.25 -5.09 115.64 114.52 1hav s THR 64 Ca 0.00 -0.60 -0.16 0.00 0.31 0.00 0.00 61.69 61.25 1hav s THR 64 Cb 0.00 -2.37 0.00 0.00 0.01 0.00 0.00 72.50 70.14 1hav s THR 64 CO 0.00 0.55 0.38 -0.31 -0.69 0.00 0.00 174.62 174.54 1hav s TYR 65 N -0.11 3.20 0.07 4.92 2.02 -1.26 -1.65 117.35 124.54 1hav s TYR 65 Ca -0.01 -0.19 -0.06 0.00 -0.37 0.00 0.00 57.07 56.44 1hav s TYR 65 Cb -0.14 -2.73 -0.05 0.00 -0.40 0.00 0.00 41.96 38.65 1hav s TYR 65 CO 0.03 -0.53 0.33 0.71 -1.57 0.00 0.00 175.55 174.53 1hav s TYR 66 N 2.02 3.54 0.24 2.71 1.51 0.13 -4.86 117.35 122.63 1hav s TYR 66 Ca 0.11 0.61 0.01 0.00 -1.01 0.00 0.00 57.07 56.79 1hav s TYR 66 Cb -0.17 -2.03 -0.05 0.00 -0.11 0.00 0.00 41.96 39.61 1hav s TYR 66 CO 0.12 0.53 0.09 -1.54 -1.11 0.00 0.00 175.55 173.64 1hav s SER 67 N -1.99 0.99 -0.12 2.29 1.04 -1.26 0.19 113.70 114.84 1hav s SER 67 Ca 0.34 -1.36 -0.27 0.00 0.48 0.00 0.00 55.95 55.14 1hav s SER 67 Cb -0.13 0.20 0.06 0.00 0.10 0.00 0.00 66.02 66.25 1hav s SER 67 CO 0.20 -0.73 0.65 -0.51 0.98 0.00 0.00 173.24 173.82 1hav s ILE 68 N -3.82 0.00 0.36 -1.02 2.07 -0.61 -4.89 121.20 113.29 1hav s ILE 68 Ca 0.36 -0.04 -0.20 0.00 -1.41 0.00 0.00 60.65 59.36 1hav s ILE 68 Cb 0.07 -0.94 -0.10 0.00 0.13 0.00 0.00 42.46 41.62 1hav s ILE 68 CO 0.12 -0.02 0.86 -0.44 -1.91 0.00 0.00 174.94 173.55 1hav s SER 69 N -0.63 6.96 0.28 4.50 0.01 -1.26 0.20 113.70 123.77 1hav s SER 69 Ca -0.07 1.57 0.01 0.00 1.31 0.00 0.00 55.95 58.77 1hav s SER 69 Cb -0.02 -2.49 0.56 0.00 0.21 0.00 0.00 66.02 64.29 1hav s SER 69 CO 0.06 -0.23 1.83 0.00 0.41 0.00 0.00 173.24 175.31 1hav h ALA 70 N 2.36 1.52 0.00 1.44 0.00 -1.59 0.13 119.26 123.11 1hav h ALA 70 Ca -0.48 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1hav h ALA 70 Cb 1.18 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1hav h ALA 70 CO 0.63 0.20 0.00 0.41 0.00 0.00 0.00 179.25 180.50 1hav n GLY 71 N -1.35 -0.11 0.00 0.00 0.00 -1.26 -3.34 105.19 99.13 1hav n GLY 71 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1hav n GLY 71 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hav n ASN 72 N -0.28 0.02 -4.74 1.61 3.02 0.46 -5.10 115.26 110.24 1hav n ASN 72 Ca 0.00 -0.28 -0.41 0.00 -0.03 0.00 0.00 54.58 53.86 1hav n ASN 72 Cb 0.06 0.49 -0.05 0.00 -0.61 0.00 0.00 39.78 39.67 1hav n ASN 72 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1hav s VAL 73 N -0.49 4.24 -0.32 2.41 -7.23 -1.15 -4.95 120.40 112.90 1hav s VAL 73 Ca 0.00 2.01 -0.18 0.00 -1.81 0.00 0.00 61.98 62.00 1hav s VAL 73 Cb 0.00 -4.28 -0.01 0.00 0.56 0.00 0.00 36.38 32.64 1hav s VAL 73 CO 0.00 0.38 0.50 -0.69 -0.31 0.00 0.00 175.10 174.99 1hav s VAL 74 N -0.51 5.04 -0.11 1.32 1.01 -1.26 -5.02 120.40 120.87 1hav s VAL 74 Ca 0.45 0.50 0.01 0.00 0.00 0.00 0.00 61.98 62.94 1hav s VAL 74 Cb -0.25 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 1hav s VAL 74 CO 0.32 -0.11 -0.14 -0.63 0.00 0.00 0.00 175.10 174.54 1hav s ILE 75 N 2.35 3.01 0.04 2.22 1.01 -1.26 -2.24 121.20 126.33 1hav s ILE 75 Ca 0.19 -0.69 0.06 0.00 0.00 0.00 0.00 60.65 60.21 1hav s ILE 75 Cb -0.15 -2.24 -0.02 0.00 0.01 0.00 0.00 42.46 40.05 1hav s ILE 75 CO 0.12 0.54 -0.18 -1.58 0.00 0.00 0.00 174.94 173.85 1hav s GLN 76 N 0.08 1.17 0.60 2.79 0.74 -0.50 -4.99 119.66 119.56 1hav s GLN 76 Ca -0.06 -0.85 -0.06 0.00 0.05 0.00 0.00 55.36 54.44 1hav s GLN 76 Cb -0.15 -1.24 0.01 0.00 1.10 0.00 0.00 33.01 32.74 1hav s GLN 76 CO 0.05 0.31 0.92 0.45 -0.55 0.00 0.00 175.29 176.47 1hav s SER 77 N -1.15 5.55 -0.26 6.67 0.15 -1.26 -0.33 113.70 123.06 1hav s SER 77 Ca 0.05 0.74 -0.08 0.00 0.70 0.00 0.00 55.95 57.35 1hav s SER 77 Cb -0.08 -1.70 -0.15 0.00 -1.71 0.00 0.00 66.02 62.38 1hav s SER 77 CO 0.02 -1.11 -0.26 0.18 1.20 0.00 0.00 173.24 173.27 1hav n LEU 78 N -2.63 2.35 0.00 3.45 4.32 -1.26 -4.84 117.00 118.39 1hav n LEU 78 Ca 0.05 0.16 0.00 0.00 -0.02 0.00 0.00 56.01 56.20 1hav n LEU 78 Cb 0.58 -0.87 0.00 0.00 -1.62 0.00 0.00 43.42 41.50 1hav n LEU 78 CO 0.53 0.71 0.00 -0.67 -1.22 0.00 0.00 177.39 176.74 1hav n ASP 79 N -3.87 0.00 0.00 -1.43 -0.08 -1.26 -4.83 116.55 105.08 1hav n ASP 79 Ca -0.50 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 52.78 1hav n ASP 79 Cb 0.92 -0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.38 1hav n ASP 79 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1hav n VAL 80 N -1.16 0.00 -0.73 5.18 0.31 -1.26 -5.14 118.33 115.54 1hav n VAL 80 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.03 1hav n VAL 80 Cb 0.00 0.00 0.26 0.00 -0.91 0.00 0.00 33.84 33.19 1hav n VAL 80 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1hav s GLY 81 N -0.46 1.50 0.00 2.92 0.00 -1.26 -4.95 107.32 105.08 1hav s GLY 81 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 43.94 1hav s GLY 81 CO 0.00 0.13 0.00 0.69 0.00 0.00 0.00 173.10 173.92 1hav n PHE 82 N -5.13 0.00 0.24 1.90 3.01 -1.26 -4.47 117.46 111.75 1hav n PHE 82 Ca 0.11 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.70 1hav n PHE 82 Cb 0.59 0.00 0.47 0.00 -0.01 0.00 0.00 39.48 40.53 1hav n PHE 82 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1hav h GLN 83 N 0.00 0.00 0.00 -1.08 1.08 -1.94 -3.42 115.11 109.75 1hav h GLN 83 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1hav h GLN 83 Cb 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 1hav h GLN 83 CO 0.00 0.11 -0.03 -0.40 -0.95 0.00 0.00 178.83 177.56 1hav n ASP 84 N -3.20 0.06 -3.90 1.46 5.68 -1.26 -4.63 116.55 110.76 1hav n ASP 84 Ca 0.01 0.01 -0.16 0.00 -0.50 0.00 0.00 54.79 54.15 1hav n ASP 84 Cb 0.42 -0.34 -0.15 0.00 -1.14 0.00 0.00 41.12 39.90 1hav n ASP 84 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1hav s VAL 85 N -1.06 0.30 0.17 2.12 1.01 -1.26 -1.10 120.40 120.57 1hav s VAL 85 Ca -0.01 -0.10 0.09 0.00 0.00 0.00 0.00 61.98 61.96 1hav s VAL 85 Cb 0.00 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 36.04 1hav s VAL 85 CO 0.01 0.12 -0.18 0.68 0.00 0.00 0.00 175.10 175.73 1hav s VAL 86 N 0.30 1.84 0.12 2.92 -7.23 0.57 -4.57 120.40 114.35 1hav s VAL 86 Ca -0.03 -1.96 -0.16 0.00 -1.81 0.00 0.00 61.98 58.02 1hav s VAL 86 Cb -0.06 -1.88 -0.07 0.00 0.56 0.00 0.00 36.38 34.93 1hav s VAL 86 CO -0.01 -0.34 0.55 -0.76 -0.31 0.00 0.00 175.10 174.23 1hav s LEU 87 N -2.76 4.39 -0.05 1.32 1.43 0.55 -0.00 118.68 123.56 1hav s LEU 87 Ca 0.17 1.13 -0.02 0.00 -1.03 0.00 0.00 54.13 54.38 1hav s LEU 87 Cb -0.05 -3.16 0.04 0.00 0.03 0.00 0.00 46.19 43.05 1hav s LEU 87 CO 0.07 0.15 0.09 -0.32 0.23 0.00 0.00 176.35 176.58 1hav s MET 88 N -1.71 -0.01 -0.16 1.70 1.75 0.10 -1.40 119.30 119.57 1hav s MET 88 Ca 0.35 0.37 -0.15 0.00 -1.25 0.00 0.00 55.69 55.00 1hav s MET 88 Cb -0.16 -0.31 -0.04 0.00 2.84 0.00 0.00 34.83 37.15 1hav s MET 88 CO 0.19 -0.24 0.36 0.21 -0.65 0.00 0.00 175.02 174.89 1hav s LYS 89 N 1.67 4.26 -0.43 4.11 2.20 -0.95 -1.13 119.74 129.48 1hav s LYS 89 Ca -0.02 0.21 0.02 0.00 -0.36 0.00 0.00 55.97 55.81 1hav s LYS 89 Cb -0.12 -3.45 0.14 0.00 -1.51 0.00 0.00 37.83 32.89 1hav s LYS 89 CO -0.04 0.16 0.25 0.08 -0.36 0.00 0.00 175.35 175.43 1hav s VAL 90 N 0.69 1.16 0.49 4.02 1.01 -0.92 -4.06 120.40 122.79 1hav s VAL 90 Ca 0.19 -2.47 0.28 0.00 0.00 0.00 0.00 61.98 59.99 1hav s VAL 90 Cb -0.14 -1.81 0.47 0.00 0.00 0.00 0.00 36.38 34.89 1hav s VAL 90 CO 0.06 -0.94 1.83 -0.65 0.00 0.00 0.00 175.10 175.41 1hav h PRO 91 N 6.67 0.15 0.00 2.72 0.11 -1.96 -2.07 132.00 137.61 1hav h PRO 91 Ca 0.03 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.07 1hav h PRO 91 Cb 0.93 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 1hav h PRO 91 CO 0.44 0.10 -0.28 1.79 -0.21 0.00 0.00 178.00 179.84 1hav h THR 92 N 0.15 0.60 -3.78 -1.15 1.35 -1.95 -3.46 112.91 104.68 1hav h THR 92 Ca 0.51 -1.36 -0.51 0.00 -0.55 0.00 0.00 66.41 64.50 1hav h THR 92 Cb 1.73 1.92 0.02 0.00 -1.73 0.00 0.00 68.15 70.09 1hav h THR 92 CO -0.10 0.27 0.49 -0.51 -0.25 0.00 0.00 175.52 175.42 1hav s ILE 93 N -3.48 3.45 0.42 6.82 2.07 -0.78 -5.00 121.20 124.70 1hav s ILE 93 Ca 0.02 1.43 -0.25 0.00 -1.41 0.00 0.00 60.65 60.43 1hav s ILE 93 Cb 0.09 -3.91 -0.10 0.00 0.13 0.00 0.00 42.46 38.67 1hav s ILE 93 CO 0.66 0.33 1.27 -2.65 -1.91 0.00 0.00 174.94 172.65 1hav n PRO 94 N 1.32 1.94 -1.74 3.50 -0.02 -1.26 -4.89 135.00 133.85 1hav n PRO 94 Ca -0.00 0.69 -0.42 0.00 -2.02 0.00 0.00 63.50 61.74 1hav n PRO 94 Cb 0.45 -2.39 -0.01 0.00 -0.02 0.00 0.00 33.50 31.53 1hav n PRO 94 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1hav n LYS 95 N 0.05 2.59 -3.59 -0.52 4.76 -1.26 -4.91 118.16 115.28 1hav n LYS 95 Ca 0.06 0.92 -0.37 0.00 -2.87 0.00 0.00 58.31 56.05 1hav n LYS 95 Cb 0.40 -2.67 -0.06 0.00 -1.84 0.00 0.00 35.03 30.85 1hav n LYS 95 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1hav s PHE 96 N -0.22 3.63 0.34 2.13 0.08 0.47 -4.96 117.98 119.45 1hav s PHE 96 Ca 0.63 0.78 -0.28 0.00 0.12 0.00 0.00 56.93 58.18 1hav s PHE 96 Cb -0.52 -2.23 -0.12 0.00 -0.57 0.00 0.00 43.02 39.59 1hav s PHE 96 CO 0.51 0.55 1.39 -2.13 -0.10 0.00 0.00 175.22 175.45 1hav n ARG 97 N 2.35 2.35 -2.38 0.44 0.63 -1.26 -2.31 116.66 116.48 1hav n ARG 97 Ca -0.15 0.83 -0.43 0.00 -0.92 0.00 0.00 57.85 57.18 1hav n ARG 97 Cb 0.53 -2.48 -0.02 0.00 0.45 0.00 0.00 32.46 30.94 1hav n ARG 97 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1hav s ASP 98 N -0.13 6.40 0.00 6.15 2.15 -1.26 -4.33 116.67 125.65 1hav s ASP 98 Ca 0.57 0.83 0.13 0.00 0.43 0.00 0.00 52.55 54.50 1hav s ASP 98 Cb -0.54 -2.54 0.24 0.00 -0.30 0.00 0.00 42.92 39.78 1hav s ASP 98 CO 0.60 -1.38 1.12 2.30 -0.17 0.00 0.00 175.17 177.64 1hav n ILE 99 N 6.96 0.52 -0.34 4.11 -5.35 -0.08 -4.71 119.36 120.47 1hav n ILE 99 Ca 0.16 -0.76 0.15 0.00 -0.27 0.00 0.00 62.75 62.03 1hav n ILE 99 Cb 0.48 0.87 0.36 0.00 -1.74 0.00 0.00 39.64 39.62 1hav n ILE 99 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 1hav h THR 100 N 2.50 0.64 0.00 7.28 1.35 -1.90 -0.68 112.91 122.09 1hav h THR 100 Ca 0.00 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 1hav h THR 100 Cb 0.67 -0.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.00 1hav h THR 100 CO 0.00 0.12 0.00 0.00 -0.25 0.00 0.00 175.52 175.39 1hav n GLN 101 N -4.78 0.56 0.00 4.72 6.02 -1.26 -2.30 117.38 120.34 1hav n GLN 101 Ca 0.25 0.02 0.11 0.00 -0.01 0.00 0.00 57.00 57.37 1hav n GLN 101 Cb 0.66 -1.50 0.08 0.00 1.02 0.00 0.00 30.24 30.49 1hav n GLN 101 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1hav n HIS 102 N -1.07 0.00 -1.94 1.08 8.25 -0.26 -4.92 115.22 116.35 1hav n HIS 102 Ca 0.14 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.28 1hav n HIS 102 Cb 0.09 -0.11 0.02 0.00 1.12 0.00 0.00 29.99 31.11 1hav n HIS 102 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1hav s PHE 103 N -2.94 3.00 0.44 4.41 0.40 -0.97 -1.24 117.98 121.08 1hav s PHE 103 Ca 0.11 1.50 -0.24 0.00 -0.60 0.00 0.00 56.93 57.70 1hav s PHE 103 Cb 0.17 -2.99 -0.08 0.00 0.51 0.00 0.00 43.02 40.64 1hav s PHE 103 CO 0.76 -1.15 1.19 -1.50 0.70 0.00 0.00 175.22 175.21 1hav s ILE 104 N -2.57 3.04 0.37 0.64 2.07 -0.17 -4.49 121.20 120.08 1hav s ILE 104 Ca 0.63 0.82 -0.17 0.00 -1.41 0.00 0.00 60.65 60.52 1hav s ILE 104 Cb -0.16 -3.44 -0.10 0.00 0.13 0.00 0.00 42.46 38.90 1hav s ILE 104 CO 0.41 0.03 0.82 -0.54 -1.91 0.00 0.00 174.94 173.75 1hav s LYS 105 N -2.53 4.08 0.13 3.50 1.02 -1.26 -0.88 119.74 123.80 1hav s LYS 105 Ca 0.61 0.83 -0.19 0.00 0.02 0.00 0.00 55.97 57.25 1hav s LYS 105 Cb -0.31 -2.33 -0.01 0.00 -0.52 0.00 0.00 37.83 34.67 1hav s LYS 105 CO 0.38 0.07 1.72 -0.22 -0.92 0.00 0.00 175.35 176.38 1hav h LYS 106 N 2.07 0.09 0.00 1.68 3.64 -1.96 -2.23 116.57 119.86 1hav h LYS 106 Ca -0.48 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1hav h LYS 106 Cb 1.18 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1hav h LYS 106 CO 0.64 0.06 0.00 0.41 -2.27 0.00 0.00 179.45 178.28 1hav n GLY 107 N -1.20 -0.36 0.13 5.01 0.00 -1.26 -2.09 105.19 105.42 1hav n GLY 107 Ca -0.01 -0.03 0.02 0.00 0.00 0.00 0.00 46.02 46.00 1hav n GLY 107 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1hav n ASP 108 N -0.69 1.15 -0.33 1.61 8.00 -0.84 -4.74 116.55 120.71 1hav n ASP 108 Ca 0.03 -1.07 0.14 0.00 0.71 0.00 0.00 54.79 54.59 1hav n ASP 108 Cb 0.01 0.14 0.35 0.00 -0.02 0.00 0.00 41.12 41.61 1hav n ASP 108 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1hav h VAL 109 N 0.63 0.72 0.00 2.53 2.07 -1.48 -0.81 116.25 119.91 1hav h VAL 109 Ca 0.00 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1hav h VAL 109 Cb 0.14 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.86 1hav h VAL 109 CO 0.00 0.13 0.00 -0.65 0.02 0.00 0.00 177.57 177.07 1hav h PRO 110 N 0.72 0.00 -0.00 1.57 0.11 -1.85 -1.41 132.00 131.14 1hav h PRO 110 Ca 0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.66 1hav h PRO 110 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1hav h PRO 110 CO -0.33 0.00 -0.29 0.54 -0.21 0.00 0.00 178.00 177.71 1hav n ARG 111 N -3.05 0.40 -0.01 1.05 1.74 -0.31 -3.59 116.66 112.89 1hav n ARG 111 Ca -0.02 -0.20 0.09 0.00 -0.77 0.00 0.00 57.85 56.95 1hav n ARG 111 Cb 0.11 -1.50 -0.15 0.00 -1.02 0.00 0.00 32.46 29.91 1hav n ARG 111 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hav n ALA 112 N -1.13 2.66 -1.77 7.54 0.00 -0.56 -4.89 120.51 122.37 1hav n ALA 112 Ca 0.10 -0.56 -0.40 0.00 0.00 0.00 0.00 53.44 52.57 1hav n ALA 112 Cb 0.33 -0.74 -0.02 0.00 0.00 0.00 0.00 19.45 19.02 1hav n ALA 112 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1hav s LEU 113 N -4.70 4.38 -0.00 0.00 2.96 -1.05 -2.96 118.68 117.29 1hav s LEU 113 Ca -0.07 2.73 0.00 0.00 -0.22 0.00 0.00 54.13 56.57 1hav s LEU 113 Cb 0.13 -3.69 0.00 0.00 0.50 0.00 0.00 46.19 43.12 1hav s LEU 113 CO 0.89 -0.63 0.00 0.59 -1.32 0.00 0.00 176.35 175.88 1hav n ASN 114 N 0.64 -4.34 -4.50 3.68 5.03 -0.46 -4.96 115.26 110.35 1hav n ASN 114 Ca 0.01 0.00 -0.24 0.00 0.87 0.00 0.00 54.58 55.22 1hav n ASN 114 Cb 0.42 -1.85 -0.10 0.00 -1.02 0.00 0.00 39.78 37.23 1hav n ASN 114 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1hav s ARG 115 N -0.90 1.77 0.82 3.52 0.52 -1.16 -4.67 118.95 118.86 1hav s ARG 115 Ca 0.00 -1.69 -0.11 0.00 -0.52 0.00 0.00 55.73 53.41 1hav s ARG 115 Cb 0.00 -1.84 0.09 0.00 0.52 0.00 0.00 34.95 33.71 1hav s ARG 115 CO 0.00 0.34 1.09 -0.51 0.02 0.00 0.00 175.30 176.24 1hav s LEU 116 N -3.47 2.56 0.16 2.53 1.02 -1.26 -1.51 118.68 118.72 1hav s LEU 116 Ca 0.30 1.46 -0.13 0.00 0.02 0.00 0.00 54.13 55.78 1hav s LEU 116 Cb -0.05 -4.03 0.01 0.00 0.02 0.00 0.00 46.19 42.13 1hav s LEU 116 CO 0.15 -2.19 0.37 0.00 0.02 0.00 0.00 176.35 174.70 1hav s ALA 117 N -3.03 -0.44 -0.07 4.21 0.00 -1.13 -2.32 121.76 118.98 1hav s ALA 117 Ca 0.62 -0.54 0.03 0.00 0.00 0.00 0.00 51.96 52.07 1hav s ALA 117 Cb -0.16 0.80 0.00 0.00 0.00 0.00 0.00 23.12 23.77 1hav s ALA 117 CO 0.56 -0.69 -0.17 0.99 0.00 0.00 0.00 175.76 176.45 1hav s THR 118 N -3.91 1.46 -0.25 0.00 2.01 0.96 -1.00 115.64 114.91 1hav s THR 118 Ca 0.12 -0.69 -0.15 0.00 0.31 0.00 0.00 61.69 61.28 1hav s THR 118 Cb 0.02 -1.28 -0.04 0.00 0.01 0.00 0.00 72.50 71.21 1hav s THR 118 CO -0.03 0.42 0.37 -0.22 -0.69 0.00 0.00 174.62 174.47 1hav s LEU 119 N 0.38 4.08 -0.36 4.42 2.96 0.61 -0.25 118.68 130.52 1hav s LEU 119 Ca -0.12 0.35 -0.09 0.00 -0.22 0.00 0.00 54.13 54.05 1hav s LEU 119 Cb -0.15 -2.43 0.03 0.00 0.50 0.00 0.00 46.19 44.14 1hav s LEU 119 CO 0.04 -0.14 0.16 -0.69 -1.32 0.00 0.00 176.35 174.41 1hav s VAL 120 N 1.78 4.22 0.08 1.68 1.01 -0.44 -1.13 120.40 127.60 1hav s VAL 120 Ca 0.16 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.16 1hav s VAL 120 Cb -0.15 -3.37 -0.00 0.00 0.00 0.00 0.00 36.38 32.85 1hav s VAL 120 CO 0.09 -0.21 0.09 1.07 0.00 0.00 0.00 175.10 176.14 1hav n THR 121 N 4.91 0.00 -3.88 3.92 5.66 -0.87 -2.42 114.28 121.61 1hav n THR 121 Ca -0.12 -0.44 -0.11 0.00 -3.05 0.00 0.00 64.05 60.33 1hav n THR 121 Cb 0.45 0.25 -0.11 0.00 -1.55 0.00 0.00 70.33 69.38 1hav n THR 121 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1hav s THR 122 N -2.45 0.07 -0.33 1.09 -4.23 -1.26 -0.63 115.64 107.91 1hav s THR 122 Ca 0.07 -0.60 0.00 0.00 -1.18 0.00 0.00 61.69 59.98 1hav s THR 122 Cb -0.00 -0.36 0.10 0.00 1.34 0.00 0.00 72.50 73.58 1hav s THR 122 CO 0.05 -0.33 0.11 -0.69 -0.54 0.00 0.00 174.62 173.22 1hav s VAL 123 N -1.13 1.06 -1.00 2.29 1.01 -0.02 -4.45 120.40 118.17 1hav s VAL 123 Ca -0.12 -1.63 -0.02 0.00 0.00 0.00 0.00 61.98 60.21 1hav s VAL 123 Cb -0.07 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 1hav s VAL 123 CO 0.01 -0.70 0.85 0.59 0.00 0.00 0.00 175.10 175.85 1hav n ASN 124 N 4.63 -3.74 0.00 3.32 3.02 -1.26 -2.28 115.26 118.95 1hav n ASN 124 Ca -0.00 -0.58 0.00 0.00 -0.03 0.00 0.00 54.58 53.97 1hav n ASN 124 Cb 0.41 -4.60 0.00 0.00 -0.61 0.00 0.00 39.78 34.98 1hav n ASN 124 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hav n GLY 125 N -1.18 2.82 3.61 7.41 0.00 -1.26 -4.97 105.19 111.63 1hav n GLY 125 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 1hav n GLY 125 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hav s THR 126 N -0.68 3.98 0.22 2.61 2.01 -0.97 -5.00 115.64 117.82 1hav s THR 126 Ca 0.00 1.06 -0.30 0.00 0.31 0.00 0.00 61.69 62.76 1hav s THR 126 Cb 0.00 -4.15 -0.10 0.00 0.01 0.00 0.00 72.50 68.26 1hav s THR 126 CO 0.00 -0.61 1.40 -2.84 -0.69 0.00 0.00 174.62 171.88 1hav s PRO 127 N 4.61 4.31 0.02 4.92 0.02 -1.26 -0.84 135.00 146.77 1hav s PRO 127 Ca 0.60 2.21 0.02 0.00 0.02 0.00 0.00 61.00 63.85 1hav s PRO 127 Cb -0.16 -3.15 -0.01 0.00 0.02 0.00 0.00 34.50 31.21 1hav s PRO 127 CO 0.29 -0.37 -0.06 -1.64 -0.33 0.00 0.00 177.00 174.88 1hav s MET 128 N -0.16 0.47 -0.17 5.54 -1.94 0.20 -4.95 119.30 118.29 1hav s MET 128 Ca 0.59 -0.43 0.00 0.00 -1.71 0.00 0.00 55.69 54.15 1hav s MET 128 Cb -0.40 -0.37 0.04 0.00 2.01 0.00 0.00 34.83 36.11 1hav s MET 128 CO 0.40 0.09 -0.10 -0.51 -0.01 0.00 0.00 175.02 174.90 1hav s LEU 129 N -0.73 1.84 -0.15 -0.03 1.43 -1.26 -2.04 118.68 117.74 1hav s LEU 129 Ca -0.03 -0.66 0.02 0.00 -1.03 0.00 0.00 54.13 52.42 1hav s LEU 129 Cb -0.05 -1.10 0.01 0.00 0.03 0.00 0.00 46.19 45.08 1hav s LEU 129 CO 0.00 -0.13 -0.20 -0.63 0.23 0.00 0.00 176.35 175.62 1hav s ILE 130 N 1.51 2.20 0.15 -0.59 1.01 -0.29 -4.94 121.20 120.25 1hav s ILE 130 Ca 0.02 -0.92 -0.30 0.00 0.00 0.00 0.00 60.65 59.45 1hav s ILE 130 Cb -0.15 -1.90 -0.07 0.00 0.01 0.00 0.00 42.46 40.35 1hav s ILE 130 CO -0.09 0.54 1.06 -0.44 0.00 0.00 0.00 174.94 176.01 1hav s SER 131 N 0.95 7.34 -0.08 3.58 0.01 -1.26 -0.28 113.70 123.95 1hav s SER 131 Ca -0.03 1.98 0.04 0.00 1.31 0.00 0.00 55.95 59.24 1hav s SER 131 Cb -0.15 -2.60 -0.01 0.00 0.21 0.00 0.00 66.02 63.47 1hav s SER 131 CO -0.04 -0.18 -0.19 -1.61 0.41 0.00 0.00 173.24 171.63 1hav s GLU 132 N -0.17 2.82 0.89 12.44 2.02 -0.17 -4.65 118.70 131.88 1hav s GLU 132 Ca 0.49 -0.80 -0.14 0.00 0.02 0.00 0.00 54.97 54.54 1hav s GLU 132 Cb -0.27 -2.35 0.05 0.00 0.10 0.00 0.00 34.13 31.65 1hav s GLU 132 CO 0.33 0.37 -0.18 0.41 0.02 0.00 0.00 175.26 176.21 1hav n GLY 133 N 3.02 -2.22 3.68 -1.39 0.00 0.58 -2.84 105.19 106.02 1hav n GLY 133 Ca -0.18 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 1hav n GLY 133 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1hav s PRO 134 N -2.81 4.14 0.37 1.61 0.02 -1.26 -4.41 135.00 132.66 1hav s PRO 134 Ca 0.30 2.62 -0.27 0.00 0.02 0.00 0.00 61.00 63.66 1hav s PRO 134 Cb -0.02 -3.80 -0.09 0.00 0.02 0.00 0.00 34.50 30.61 1hav s PRO 134 CO 0.36 -0.89 1.28 -0.51 -0.33 0.00 0.00 177.00 176.92 1hav s LEU 135 N 3.36 4.32 0.16 -5.54 1.43 -0.57 -4.77 118.68 117.08 1hav s LEU 135 Ca 0.84 2.63 0.09 0.00 -1.03 0.00 0.00 54.13 56.66 1hav s LEU 135 Cb -0.45 -3.79 -0.04 0.00 0.03 0.00 0.00 46.19 41.94 1hav s LEU 135 CO 0.38 -0.66 -0.20 -0.54 0.23 0.00 0.00 176.35 175.56 1hav s LYS 136 N -2.02 1.30 0.13 1.70 3.01 -0.78 -1.36 119.74 121.73 1hav s LYS 136 Ca 0.53 -1.40 0.08 0.00 -1.01 0.00 0.00 55.97 54.17 1hav s LYS 136 Cb -0.38 -1.44 -0.04 0.00 -1.01 0.00 0.00 37.83 34.96 1hav s LYS 136 CO 0.49 0.30 -0.11 1.41 0.51 0.00 0.00 175.35 177.96 1hav s MET 137 N -2.65 2.06 0.01 1.68 -2.45 -1.26 -0.93 119.30 115.76 1hav s MET 137 Ca 0.15 -1.11 0.00 0.00 -1.25 0.00 0.00 55.69 53.48 1hav s MET 137 Cb -0.07 -2.24 -0.01 0.00 1.25 0.00 0.00 34.83 33.77 1hav s MET 137 CO 0.07 0.48 -0.01 -1.21 1.05 0.00 0.00 175.02 175.40 1hav s GLU 138 N -2.39 0.12 0.10 4.11 2.02 -0.15 -4.96 118.70 117.56 1hav s GLU 138 Ca 0.22 -0.19 -0.21 0.00 0.02 0.00 0.00 54.97 54.81 1hav s GLU 138 Cb -0.10 -0.00 -0.10 0.00 0.10 0.00 0.00 34.13 34.03 1hav s GLU 138 CO 0.14 -0.01 1.72 1.49 0.02 0.00 0.00 175.26 178.62 1hav h GLU 139 N 5.70 0.20 -3.46 1.61 4.22 -1.91 -0.09 114.58 120.85 1hav h GLU 139 Ca -0.27 -0.02 -0.21 0.00 0.08 0.00 0.00 59.36 58.95 1hav h GLU 139 Cb 1.21 -0.04 -0.27 0.00 0.50 0.00 0.00 28.75 30.14 1hav h GLU 139 CO 0.48 0.19 -0.60 0.15 -2.18 0.00 0.00 179.01 177.05 1hav s LYS 140 N -5.98 0.12 -0.02 1.92 1.02 -1.26 -0.07 119.74 115.48 1hav s LYS 140 Ca -0.13 0.16 0.03 0.00 0.02 0.00 0.00 55.97 56.05 1hav s LYS 140 Cb 0.07 0.04 -0.00 0.00 -0.52 0.00 0.00 37.83 37.42 1hav s LYS 140 CO 0.69 -0.03 -0.09 0.00 -0.92 0.00 0.00 175.35 175.00 1hav s ALA 141 N 0.14 0.82 -0.09 5.17 0.00 0.05 -4.95 121.76 122.90 1hav s ALA 141 Ca -0.01 -0.37 0.01 0.00 0.00 0.00 0.00 51.96 51.59 1hav s ALA 141 Cb -0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 1hav s ALA 141 CO -0.00 0.17 -0.11 0.99 0.00 0.00 0.00 175.76 176.81 1hav s THR 142 N -0.03 3.33 -0.02 0.00 2.01 -1.26 -0.23 115.64 119.43 1hav s THR 142 Ca 0.01 -0.60 -0.00 0.00 0.31 0.00 0.00 61.69 61.41 1hav s THR 142 Cb -0.06 -2.37 0.03 0.00 0.01 0.00 0.00 72.50 70.11 1hav s THR 142 CO -0.00 0.56 0.04 -0.47 -0.69 0.00 0.00 174.62 174.06 1hav s TYR 143 N -0.31 0.01 -0.31 4.92 5.04 -0.30 -5.02 117.35 121.37 1hav s TYR 143 Ca 0.03 0.15 -0.06 0.00 -2.44 0.00 0.00 57.07 54.76 1hav s TYR 143 Cb -0.13 -0.19 0.03 0.00 0.35 0.00 0.00 41.96 42.02 1hav s TYR 143 CO 0.03 -0.09 0.07 0.08 -1.34 0.00 0.00 175.55 174.30 1hav s VAL 144 N 0.96 3.72 0.02 3.14 1.01 -1.26 -0.42 120.40 127.57 1hav s VAL 144 Ca -0.08 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 60.95 1hav s VAL 144 Cb -0.11 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 1hav s VAL 144 CO -0.03 -0.04 -0.01 -2.28 0.00 0.00 0.00 175.10 172.74 1hav s HIS 145 N 1.42 3.02 -1.71 5.22 2.46 -0.30 -4.89 115.29 120.51 1hav s HIS 145 Ca -0.00 0.03 0.09 0.00 0.47 0.00 0.00 55.06 55.65 1hav s HIS 145 Cb -0.18 -1.62 0.30 0.00 -0.13 0.00 0.00 32.58 30.95 1hav s HIS 145 CO 0.02 0.45 1.20 1.63 -2.47 0.00 0.00 174.74 175.57 1hav n LYS 146 N 1.19 1.97 -0.17 2.88 5.02 -1.26 -1.17 118.16 126.62 1hav n LYS 146 Ca -0.14 -1.22 0.16 0.00 -2.02 0.00 0.00 58.31 55.09 1hav n LYS 146 Cb 0.52 -1.38 0.30 0.00 -0.02 0.00 0.00 35.03 34.45 1hav n LYS 146 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1hav n LYS 147 N 0.42 -0.03 0.00 1.97 0.00 -1.26 -3.43 118.16 115.83 1hav n LYS 147 Ca 0.11 0.67 0.00 0.00 0.00 0.00 0.00 58.31 59.09 1hav n LYS 147 Cb 0.36 -1.22 0.00 0.00 0.00 0.00 0.00 35.03 34.18 1hav n LYS 147 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1hav n ASN 148 N -4.04 0.00 0.07 3.14 5.03 -1.25 -5.00 115.26 113.21 1hav n ASN 148 Ca 0.19 0.01 0.00 0.00 0.87 0.00 0.00 54.58 55.65 1hav n ASN 148 Cb 0.65 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.41 1hav n ASN 148 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 1hav n ASP 149 N -0.01 -0.57 -0.13 6.41 5.75 -1.22 -4.92 116.55 121.86 1hav n ASP 149 Ca 0.00 0.24 0.00 0.00 -0.01 0.00 0.00 54.79 55.02 1hav n ASP 149 Cb 0.00 0.69 0.00 0.00 -1.03 0.00 0.00 41.12 40.78 1hav n ASP 149 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hav n GLY 150 N 0.57 -0.67 3.80 6.12 0.00 -1.26 -5.09 105.19 108.66 1hav n GLY 150 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1hav n GLY 150 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hav s THR 151 N 0.00 5.14 -0.10 2.61 2.01 -1.26 -5.10 115.64 118.94 1hav s THR 151 Ca 0.00 0.07 -0.01 0.00 0.31 0.00 0.00 61.69 62.06 1hav s THR 151 Cb 0.00 -3.24 -0.03 0.00 0.01 0.00 0.00 72.50 69.24 1hav s THR 151 CO 0.00 0.59 -0.04 0.42 -0.69 0.00 0.00 174.62 174.91 1hav s THR 152 N -0.78 3.97 0.11 -0.82 -4.23 -1.26 -3.92 115.64 108.71 1hav s THR 152 Ca 0.13 -0.36 0.03 0.00 -1.18 0.00 0.00 61.69 60.31 1hav s THR 152 Cb -0.12 -2.67 -0.04 0.00 1.34 0.00 0.00 72.50 71.01 1hav s THR 152 CO 0.03 0.57 -0.08 0.68 -0.54 0.00 0.00 174.62 175.28 1hav s VAL 153 N -0.52 0.88 -0.21 2.29 -7.23 -0.32 -4.98 120.40 110.31 1hav s VAL 153 Ca 0.08 -1.88 -0.18 0.00 -1.81 0.00 0.00 61.98 58.19 1hav s VAL 153 Cb -0.12 -1.63 -0.03 0.00 0.56 0.00 0.00 36.38 35.16 1hav s VAL 153 CO 0.02 -0.76 0.52 -0.62 -0.31 0.00 0.00 175.10 173.95 1hav s ASP 154 N -2.91 6.54 -0.24 4.85 2.15 -1.26 -1.15 116.67 124.65 1hav s ASP 154 Ca 0.11 0.64 0.02 0.00 0.43 0.00 0.00 52.55 53.76 1hav s ASP 154 Cb 0.02 -2.29 0.05 0.00 -0.30 0.00 0.00 42.92 40.41 1hav s ASP 154 CO -0.02 -0.20 -0.11 -0.76 -0.17 0.00 0.00 175.17 173.91 1hav s LEU 155 N 1.77 2.94 -0.14 -1.34 1.43 0.44 -5.00 118.68 118.78 1hav s LEU 155 Ca 0.23 -1.19 -0.03 0.00 -1.03 0.00 0.00 54.13 52.11 1hav s LEU 155 Cb -0.15 -1.41 -0.03 0.00 0.03 0.00 0.00 46.19 44.62 1hav s LEU 155 CO 0.09 -0.17 -0.03 0.42 0.23 0.00 0.00 176.35 176.89 1hav s THR 156 N 1.23 3.97 -0.10 5.49 -4.23 -1.26 -1.15 115.64 119.59 1hav s THR 156 Ca -0.06 -0.34 0.03 0.00 -1.18 0.00 0.00 61.69 60.14 1hav s THR 156 Cb -0.18 -2.73 -0.01 0.00 1.34 0.00 0.00 72.50 70.92 1hav s THR 156 CO -0.07 0.51 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.65 1hav s VAL 157 N 0.15 2.55 -0.10 2.29 1.01 0.68 -4.50 120.40 122.49 1hav s VAL 157 Ca -0.01 -0.86 -0.17 0.00 0.00 0.00 0.00 61.98 60.94 1hav s VAL 157 Cb -0.14 -2.01 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 1hav s VAL 157 CO 0.03 0.55 0.44 -1.81 0.00 0.00 0.00 175.10 174.31 1hav s ASP 158 N 0.12 6.68 -0.54 3.32 1.01 -1.26 -0.77 116.67 125.23 1hav s ASP 158 Ca -0.09 0.81 -0.21 0.00 0.71 0.00 0.00 52.55 53.77 1hav s ASP 158 Cb -0.15 -2.27 0.03 0.00 1.01 0.00 0.00 42.92 41.54 1hav s ASP 158 CO 0.06 0.08 0.64 0.00 0.21 0.00 0.00 175.17 176.16 1hav n GLN 159 N 3.25 -1.94 -4.45 8.23 1.13 0.91 -4.51 117.38 120.00 1hav n GLN 159 Ca -0.09 1.54 -0.31 0.00 -1.94 0.00 0.00 57.00 56.20 1hav n GLN 159 Cb 0.52 -3.64 -0.11 0.00 0.11 0.00 0.00 30.24 27.12 1hav n GLN 159 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1hav s ALA 160 N -2.25 2.87 0.03 -1.58 0.00 -0.05 -1.42 121.76 119.37 1hav s ALA 160 Ca 0.24 -1.14 -0.21 0.00 0.00 0.00 0.00 51.96 50.85 1hav s ALA 160 Cb -0.04 -0.94 -0.06 0.00 0.00 0.00 0.00 23.12 22.08 1hav s ALA 160 CO 0.83 0.61 0.60 -1.58 0.00 0.00 0.00 175.76 176.23 1hav s TRP 161 N -1.04 3.73 -0.06 0.00 0.52 0.89 -0.98 118.94 121.99 1hav s TRP 161 Ca 0.18 1.25 0.03 0.00 0.02 0.00 0.00 56.10 57.58 1hav s TRP 161 Cb -0.11 -2.59 0.00 0.00 -1.15 0.00 0.00 33.47 29.62 1hav s TRP 161 CO 0.09 0.42 -0.17 0.50 0.02 0.00 0.00 176.95 177.81 1hav s ARG 162 N -0.47 2.05 0.04 4.98 3.52 -0.10 -1.67 118.95 127.30 1hav s ARG 162 Ca 0.31 -0.60 -0.21 0.00 -0.13 0.00 0.00 55.73 55.10 1hav s ARG 162 Cb -0.19 -1.68 0.05 0.00 -1.56 0.00 0.00 34.95 31.57 1hav s ARG 162 CO 0.18 0.15 0.49 0.20 -0.81 0.00 0.00 175.30 175.51 1hav s GLY 163 N 0.34 -0.38 0.10 8.12 0.00 -0.94 -1.86 107.32 112.70 1hav s GLY 163 Ca -0.11 0.51 -0.30 0.00 0.00 0.00 0.00 44.72 44.82 1hav s GLY 163 CO 0.04 0.23 1.07 0.54 0.00 0.00 0.00 173.10 174.98 1hav s LYS 164 N -2.41 4.57 0.00 2.90 1.02 -1.26 -1.07 119.74 123.49 1hav s LYS 164 Ca -0.06 1.61 0.00 0.00 0.02 0.00 0.00 55.97 57.55 1hav s LYS 164 Cb -0.01 -3.35 0.00 0.00 -0.52 0.00 0.00 37.83 33.95 1hav s LYS 164 CO -0.02 0.01 0.00 0.41 -0.92 0.00 0.00 175.35 174.83 1hav n GLY 165 N 2.53 -0.37 3.56 -3.33 0.00 -0.52 -0.31 105.19 106.75 1hav n GLY 165 Ca 0.05 -0.99 -0.30 0.00 0.00 0.00 0.00 46.02 44.78 1hav n GLY 165 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hav s GLU 166 N -2.00 2.06 0.00 1.61 2.12 -1.26 -3.83 118.70 117.40 1hav s GLU 166 Ca 0.00 -1.05 0.00 0.00 0.36 0.00 0.00 54.97 54.28 1hav s GLU 166 Cb 0.00 -2.27 0.00 0.00 0.26 0.00 0.00 34.13 32.12 1hav s GLU 166 CO 0.00 0.50 0.00 0.41 -0.54 0.00 0.00 175.26 175.63 1hav n GLY 167 N 0.71 7.37 3.57 -1.50 0.00 -1.26 -5.06 105.19 109.02 1hav n GLY 167 Ca -0.14 -2.04 -0.07 0.00 0.00 0.00 0.00 46.02 43.77 1hav n GLY 167 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hav s LEU 168 N 0.00 -0.27 0.31 0.99 2.96 -1.26 -5.08 118.68 116.33 1hav s LEU 168 Ca 0.00 0.16 -0.28 0.00 -0.22 0.00 0.00 54.13 53.79 1hav s LEU 168 Cb 0.00 1.69 -0.09 0.00 0.50 0.00 0.00 46.19 48.29 1hav s LEU 168 CO 0.00 -0.35 1.07 -2.84 -1.32 0.00 0.00 176.35 172.91 1hav s PRO 169 N -1.94 4.50 0.00 0.98 0.02 -1.26 -3.33 135.00 133.97 1hav s PRO 169 Ca 0.04 1.69 0.00 0.00 0.02 0.00 0.00 61.00 62.75 1hav s PRO 169 Cb -0.01 -2.99 0.00 0.00 0.02 0.00 0.00 34.50 31.52 1hav s PRO 169 CO -0.04 0.12 0.00 0.41 -0.33 0.00 0.00 177.00 177.16 1hav n GLY 170 N 0.95 0.77 3.29 0.52 0.00 -1.26 -4.99 105.19 104.47 1hav n GLY 170 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1hav n GLY 170 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1hav n MET 171 N -2.00 1.56 -0.03 1.61 2.81 -1.21 -4.27 117.12 115.59 1hav n MET 171 Ca 0.00 -2.09 0.00 0.00 -1.81 0.00 0.00 57.70 53.80 1hav n MET 171 Cb 0.00 -3.22 0.00 0.00 -0.71 0.00 0.00 33.22 29.29 1hav n MET 171 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1hav n GLY 173 N 5.01 0.00 3.75 3.03 0.00 0.13 -4.77 105.19 112.34 1hav n GLY 173 Ca 0.48 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.21 1hav n GLY 173 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hav s GLY 174 N -1.36 1.58 0.01 -0.02 0.00 -1.26 -4.44 107.32 101.82 1hav s GLY 174 Ca 0.00 -0.44 0.03 0.00 0.00 0.00 0.00 44.72 44.31 1hav s GLY 174 CO 0.00 0.12 -0.07 0.00 0.00 0.00 0.00 173.10 173.15 1hav s ALA 175 N -3.16 2.99 -0.21 3.20 0.00 -1.02 -0.83 121.76 122.73 1hav s ALA 175 Ca 0.64 -1.03 -0.15 0.00 0.00 0.00 0.00 51.96 51.42 1hav s ALA 175 Cb -0.16 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 21.81 1hav s ALA 175 CO 0.55 0.61 0.37 -1.17 0.00 0.00 0.00 175.76 176.12 1hav s LEU 176 N -1.42 4.14 -0.11 0.00 2.96 -0.35 -1.33 118.68 122.58 1hav s LEU 176 Ca 0.17 0.45 0.01 0.00 -0.22 0.00 0.00 54.13 54.54 1hav s LEU 176 Cb -0.11 -2.46 -0.01 0.00 0.50 0.00 0.00 46.19 44.11 1hav s LEU 176 CO 0.07 -0.07 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.19 1hav s VAL 177 N 1.33 2.83 0.26 1.68 1.01 0.65 -0.53 120.40 127.63 1hav s VAL 177 Ca 0.17 -0.75 -0.29 0.00 0.00 0.00 0.00 61.98 61.11 1hav s VAL 177 Cb -0.15 -2.16 -0.09 0.00 0.00 0.00 0.00 36.38 33.98 1hav s VAL 177 CO 0.08 0.54 1.16 -0.55 0.00 0.00 0.00 175.10 176.33 1hav s SER 178 N 0.22 7.13 0.00 3.32 0.15 -0.60 -0.03 113.70 123.90 1hav s SER 178 Ca -0.10 2.33 0.31 0.00 0.70 0.00 0.00 55.95 59.19 1hav s SER 178 Cb -0.16 -2.62 1.59 0.00 -1.71 0.00 0.00 66.02 63.12 1hav s SER 178 CO 0.06 -0.27 2.06 -1.54 1.20 0.00 0.00 173.24 174.75 1hav n SER 179 N 1.50 0.30 -4.54 5.45 3.41 -0.98 -4.28 113.62 114.49 1hav n SER 179 Ca 0.01 -0.85 -0.41 0.00 -0.26 0.00 0.00 58.87 57.35 1hav n SER 179 Cb 0.44 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.30 1hav n SER 179 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1hav s ASN 180 N -2.18 6.17 0.58 4.04 3.84 -1.26 -4.90 114.94 121.22 1hav s ASN 180 Ca 0.40 -0.51 0.27 0.00 0.21 0.00 0.00 52.86 53.23 1hav s ASN 180 Cb 0.21 -2.54 1.64 0.00 -0.55 0.00 0.00 41.25 40.01 1hav s ASN 180 CO 0.40 -1.77 2.14 -0.61 -2.79 0.00 0.00 177.10 174.47 1hav h GLN 181 N 9.94 0.00 0.00 0.43 4.15 -1.95 -1.53 115.11 126.16 1hav h GLN 181 Ca -0.28 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.14 1hav h GLN 181 Cb 1.05 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.74 1hav h GLN 181 CO 1.26 0.00 0.00 0.66 -1.93 0.00 0.00 178.83 178.82 1hav h SER 182 N 0.00 0.00 -0.53 -0.69 4.64 -1.99 -2.85 113.55 112.13 1hav h SER 182 Ca 0.07 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.05 1hav h SER 182 Cb 0.35 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 62.23 1hav h SER 182 CO -0.00 0.00 -0.14 2.30 -0.87 0.00 0.00 176.83 178.12 1hav n ILE 183 N -2.67 2.70 -4.22 0.95 -5.35 -0.61 -4.97 119.36 105.19 1hav n ILE 183 Ca 0.04 -3.14 -0.36 0.00 -0.27 0.00 0.00 62.75 59.02 1hav n ILE 183 Cb 0.41 -0.63 -0.03 0.00 -1.74 0.00 0.00 39.64 37.65 1hav n ILE 183 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1hav n GLN 184 N -1.00 -3.02 -4.08 6.28 6.02 -1.07 -2.09 117.38 118.42 1hav n GLN 184 Ca 0.40 0.36 -0.28 0.00 -0.01 0.00 0.00 57.00 57.47 1hav n GLN 184 Cb 0.97 -4.99 -0.05 0.00 1.02 0.00 0.00 30.24 27.19 1hav n GLN 184 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1hav n ASN 185 N -2.68 0.02 -4.61 1.08 4.13 -1.00 -4.83 115.26 107.36 1hav n ASN 185 Ca 0.03 -1.10 -0.40 0.00 1.68 0.00 0.00 54.58 54.80 1hav n ASN 185 Cb 0.51 -2.56 0.03 0.00 -1.54 0.00 0.00 39.78 36.22 1hav n ASN 185 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1hav n ALA 186 N -4.46 0.20 -2.55 5.41 0.00 -0.89 -4.06 120.51 114.17 1hav n ALA 186 Ca -0.30 0.13 -0.42 0.00 0.00 0.00 0.00 53.44 52.85 1hav n ALA 186 Cb 0.68 -2.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.01 1hav n ALA 186 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1hav s ILE 187 N -1.39 4.46 -0.04 0.00 1.01 -0.37 -1.55 121.20 123.31 1hav s ILE 187 Ca 0.68 1.78 0.20 0.00 0.00 0.00 0.00 60.65 63.32 1hav s ILE 187 Cb -0.49 -4.14 -0.31 0.00 0.01 0.00 0.00 42.46 37.53 1hav s ILE 187 CO 0.53 0.15 0.41 0.18 0.00 0.00 0.00 174.94 176.21 1hav n LEU 188 N 3.84 0.00 0.00 2.97 4.77 0.31 -1.00 117.00 127.88 1hav n LEU 188 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1hav n LEU 188 Cb 0.49 0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1hav n LEU 188 CO 0.54 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1hav n GLY 189 N 1.39 -1.12 3.23 -0.72 0.00 -1.25 -2.46 105.19 104.25 1hav n GLY 189 Ca -0.07 -1.05 -0.31 0.00 0.00 0.00 0.00 46.02 44.60 1hav n GLY 189 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hav s ILE 190 N -3.00 2.01 -0.04 -0.61 -1.09 -0.74 -1.21 121.20 116.52 1hav s ILE 190 Ca 0.00 -1.01 -0.30 0.00 -2.23 0.00 0.00 60.65 57.11 1hav s ILE 190 Cb 0.00 -1.73 -0.05 0.00 -1.58 0.00 0.00 42.46 39.10 1hav s ILE 190 CO 0.00 0.55 1.44 -2.28 -1.23 0.00 0.00 174.94 173.42 1hav s HIS 191 N 0.19 2.64 -0.21 3.97 5.65 -0.01 -0.68 115.29 126.83 1hav s HIS 191 Ca -0.14 0.70 -0.13 0.00 0.25 0.00 0.00 55.06 55.74 1hav s HIS 191 Cb -0.16 -3.70 -0.09 0.00 -1.18 0.00 0.00 32.58 27.45 1hav s HIS 191 CO 0.07 -2.66 -0.30 0.28 -0.65 0.00 0.00 174.74 171.47 1hav n VAL 192 N 4.99 1.34 -3.77 0.89 0.31 -0.61 -0.69 118.33 120.80 1hav n VAL 192 Ca 0.14 -0.20 -0.11 0.00 -0.01 0.00 0.00 64.34 64.17 1hav n VAL 192 Cb 0.44 -1.93 -0.07 0.00 -0.91 0.00 0.00 33.84 31.36 1hav n VAL 192 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hav s ALA 193 N -2.52 -0.62 0.11 3.52 0.00 -1.10 -4.80 121.76 116.35 1hav s ALA 193 Ca -0.31 -0.09 -0.16 0.00 0.00 0.00 0.00 51.96 51.40 1hav s ALA 193 Cb 0.10 0.36 0.04 0.00 0.00 0.00 0.00 23.12 23.61 1hav s ALA 193 CO 0.40 -0.43 0.40 0.20 0.00 0.00 0.00 175.76 176.33 1hav s GLY 194 N -2.19 -0.27 0.00 0.00 0.00 -1.26 -0.86 107.32 102.73 1hav s GLY 194 Ca -0.04 0.02 0.00 0.00 0.00 0.00 0.00 44.72 44.70 1hav s GLY 194 CO -0.05 -0.24 0.00 0.61 0.00 0.00 0.00 173.10 173.42 1hav n GLY 195 N -0.09 -1.41 0.00 0.20 0.00 -1.13 -4.94 105.19 97.82 1hav n GLY 195 Ca -0.16 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1hav n GLY 195 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hav n ASN 196 N -1.62 0.00 -0.35 1.61 3.02 -1.26 -4.76 115.26 111.90 1hav n ASN 196 Ca 0.00 0.01 0.02 0.00 -0.03 0.00 0.00 54.58 54.58 1hav n ASN 196 Cb 0.00 -0.02 0.03 0.00 -0.61 0.00 0.00 39.78 39.19 1hav n ASN 196 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1hav n SER 197 N -1.07 0.61 -4.25 6.41 7.64 -1.26 -4.59 113.62 117.11 1hav n SER 197 Ca 0.00 -2.20 -0.31 0.00 1.01 0.00 0.00 58.87 57.37 1hav n SER 197 Cb 0.00 -0.24 -0.16 0.00 -1.01 0.00 0.00 64.21 62.80 1hav n SER 197 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1hav s ILE 198 N -0.72 1.96 -0.02 0.44 -1.09 -1.25 -1.44 121.20 119.08 1hav s ILE 198 Ca 0.08 -1.01 0.07 0.00 -2.23 0.00 0.00 60.65 57.56 1hav s ILE 198 Cb 0.07 -1.66 -0.02 0.00 -1.58 0.00 0.00 42.46 39.27 1hav s ILE 198 CO 0.01 0.55 -0.24 -0.76 -1.23 0.00 0.00 174.94 173.26 1hav s LEU 199 N -0.14 2.04 -0.09 2.97 1.43 -0.24 -2.86 118.68 121.81 1hav s LEU 199 Ca -0.04 -0.44 0.04 0.00 -1.03 0.00 0.00 54.13 52.67 1hav s LEU 199 Cb -0.13 -1.24 -0.00 0.00 0.03 0.00 0.00 46.19 44.84 1hav s LEU 199 CO 0.03 0.29 -0.24 -0.69 0.23 0.00 0.00 176.35 175.97 1hav s VAL 200 N -0.52 2.04 0.03 -1.59 1.01 -0.04 -2.22 120.40 119.11 1hav s VAL 200 Ca 0.08 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 61.07 1hav s VAL 200 Cb -0.10 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 1hav s VAL 200 CO -0.01 0.56 -0.09 0.00 0.00 0.00 0.00 175.10 175.56 1hav s ALA 201 N 0.22 0.76 0.12 5.51 0.00 -0.67 -1.57 121.76 126.12 1hav s ALA 201 Ca -0.15 -0.68 -0.24 0.00 0.00 0.00 0.00 51.96 50.89 1hav s ALA 201 Cb -0.17 -0.07 -0.07 0.00 0.00 0.00 0.00 23.12 22.81 1hav s ALA 201 CO 0.08 0.09 0.73 0.21 0.00 0.00 0.00 175.76 176.87 1hav s LYS 202 N -1.14 4.48 0.10 0.00 2.20 0.15 -0.08 119.74 125.45 1hav s LYS 202 Ca -0.03 1.06 -0.30 0.00 -0.36 0.00 0.00 55.97 56.33 1hav s LYS 202 Cb -0.08 -3.28 -0.06 0.00 -1.51 0.00 0.00 37.83 32.90 1hav s LYS 202 CO 0.01 0.51 1.21 -1.17 -0.36 0.00 0.00 175.35 175.54 1hav s LEU 203 N -0.85 4.39 -0.06 5.43 2.96 -0.51 -1.80 118.68 128.25 1hav s LEU 203 Ca 0.35 2.09 0.01 0.00 -0.22 0.00 0.00 54.13 56.36 1hav s LEU 203 Cb -0.22 -3.59 0.02 0.00 0.50 0.00 0.00 46.19 42.91 1hav s LEU 203 CO 0.24 -0.45 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.07 1hav s VAL 204 N 0.78 0.68 0.42 1.68 1.01 -1.03 -4.94 120.40 119.01 1hav s VAL 204 Ca 0.58 -0.18 0.07 0.00 0.00 0.00 0.00 61.98 62.45 1hav s VAL 204 Cb -0.31 -0.70 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 1hav s VAL 204 CO 0.31 0.27 0.22 0.42 0.00 0.00 0.00 175.10 176.32 1hav s THR 205 N 1.06 2.31 0.21 3.92 -4.23 -1.26 -4.39 115.64 113.25 1hav s THR 205 Ca -0.08 -1.63 -0.08 0.00 -1.18 0.00 0.00 61.69 58.71 1hav s THR 205 Cb -0.14 -2.94 0.14 0.00 1.34 0.00 0.00 72.50 70.90 1hav s THR 205 CO -0.01 0.00 1.75 1.56 -0.54 0.00 0.00 174.62 177.38 1hav h GLN 206 N 1.32 1.17 0.00 3.99 4.20 -1.24 -2.30 115.11 122.26 1hav h GLN 206 Ca -0.42 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.03 1hav h GLN 206 Cb 1.26 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.87 1hav h GLN 206 CO 0.67 0.99 -0.03 0.93 -0.67 0.00 0.00 178.83 180.72 1hav h GLU 207 N 1.12 0.00 0.00 1.46 3.07 -1.95 -2.73 114.58 115.55 1hav h GLU 207 Ca 0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 1hav h GLU 207 Cb 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 1hav h GLU 207 CO -0.01 0.03 0.00 0.52 -1.40 0.00 0.00 179.01 178.15 1hav h MET 208 N 0.00 0.00 -0.53 2.33 2.86 -1.73 -2.43 114.93 115.43 1hav h MET 208 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1hav h MET 208 Cb 0.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.73 1hav h MET 208 CO 0.00 0.00 0.00 1.19 1.06 0.00 0.00 176.91 179.16 1hav n PHE 209 N -2.75 0.74 0.05 -0.22 3.72 -1.03 -4.01 117.46 113.95 1hav n PHE 209 Ca -0.00 -0.31 -0.02 0.00 -0.05 0.00 0.00 57.45 57.07 1hav n PHE 209 Cb 0.17 -0.11 0.25 0.00 -0.94 0.00 0.00 39.48 38.86 1hav n PHE 209 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1hav h GLN 210 N 2.31 0.40 -0.21 -1.08 4.20 -1.64 -3.02 115.11 116.06 1hav h GLN 210 Ca 0.00 -0.13 0.04 0.00 0.06 0.00 0.00 58.65 58.61 1hav h GLN 210 Cb 0.80 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.54 1hav h GLN 210 CO 0.09 0.60 0.15 -0.91 -0.67 0.00 0.00 178.83 178.09 1hav h ASN 211 N 0.36 0.10 0.08 1.46 -0.26 -1.83 -3.32 115.58 112.17 1hav h ASN 211 Ca 0.06 -0.00 -0.29 0.00 -0.56 0.00 0.00 56.30 55.50 1hav h ASN 211 Cb 0.59 -0.02 -0.02 0.00 -1.06 0.00 0.00 38.32 37.81 1hav h ASN 211 CO 0.04 0.07 -1.57 0.16 -1.06 0.00 0.00 177.43 175.07 1hav h ILE 212 N 0.12 0.85 0.00 2.81 3.07 -1.83 -3.39 117.51 119.13 1hav h ILE 212 Ca 0.09 -2.31 -0.30 0.00 1.55 0.00 0.00 64.86 63.89 1hav h ILE 212 Cb 0.23 2.49 -0.04 0.00 -0.27 0.00 0.00 36.82 39.23 1hav h ILE 212 CO -0.01 0.65 0.84 0.47 -1.05 0.00 0.00 178.15 179.05 1hav n ASP 213 N -3.93 5.71 0.00 2.16 9.92 -1.25 -5.21 116.55 123.95 1hav n ASP 213 Ca -0.30 -2.43 0.00 0.00 -0.53 0.00 0.00 54.79 51.54 1hav n ASP 213 Cb 0.88 -1.34 0.00 0.00 -0.64 0.00 0.00 41.12 40.02 1hav n ASP 213 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62