#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 0.40 0.00 2.46 2.02 -1.94 0.18 112.91 116.04 1hav h THR 2 Ca 0.00 -0.14 -0.05 0.00 0.77 0.00 0.00 66.41 66.99 1hav h THR 2 Cb 0.00 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.35 1hav h THR 2 CO 0.00 0.08 -0.23 -0.07 0.37 0.00 0.00 175.52 175.67 1hav h LEU 3 N 0.42 0.00 0.52 2.58 3.38 -2.00 -1.48 115.31 118.72 1hav h LEU 3 Ca 0.67 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.62 1hav h LEU 3 Cb 1.41 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.17 1hav h LEU 3 CO -0.56 0.23 -0.25 -0.08 0.09 0.00 0.00 178.44 177.87 1hav h GLU 4 N 0.00 -0.67 0.00 1.13 4.81 -1.08 -2.43 114.58 116.33 1hav h GLU 4 Ca -0.00 0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.24 1hav h GLU 4 Cb 0.84 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 1hav h GLU 4 CO 0.03 -0.38 -0.18 0.82 -0.73 0.00 0.00 179.01 178.57 1hav h ILE 5 N -1.09 1.05 -0.51 2.32 1.08 -1.56 -2.35 117.51 116.45 1hav h ILE 5 Ca -0.07 -0.63 -0.07 0.00 -0.39 0.00 0.00 64.86 63.70 1hav h ILE 5 Cb 0.60 1.35 -0.02 0.00 -3.07 0.00 0.00 36.82 35.67 1hav h ILE 5 CO 0.12 0.18 0.03 0.00 -0.69 0.00 0.00 178.15 177.78 1hav h ALA 6 N 1.82 1.09 -0.01 1.87 0.00 -1.25 -2.01 119.26 120.77 1hav h ALA 6 Ca -0.00 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 1hav h ALA 6 Cb 0.33 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1hav h ALA 6 CO 0.02 0.58 -0.50 0.78 0.00 0.00 0.00 179.25 180.14 1hav h GLY 7 N 0.98 0.02 0.89 0.00 0.00 -0.91 0.13 103.07 104.19 1hav h GLY 7 Ca 0.16 -0.02 -0.10 0.00 0.00 0.00 0.00 47.33 47.37 1hav h GLY 7 CO 0.02 0.02 -0.23 1.41 0.00 0.00 0.00 176.54 177.75 1hav h LEU 8 N 0.01 0.62 0.01 3.11 3.38 -1.30 -2.85 115.31 118.30 1hav h LEU 8 Ca -0.00 -0.47 -0.00 0.00 0.09 0.00 0.00 57.88 57.50 1hav h LEU 8 Cb 0.89 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1hav h LEU 8 CO 0.07 0.97 -0.01 0.58 0.09 0.00 0.00 178.44 180.13 1hav h VAL 9 N 0.29 1.00 -1.00 1.22 2.07 -1.25 -3.00 116.25 115.58 1hav h VAL 9 Ca 0.04 -0.03 0.15 0.00 0.82 0.00 0.00 66.70 67.67 1hav h VAL 9 Cb 0.79 1.02 -0.09 0.00 -1.52 0.00 0.00 31.29 31.48 1hav h VAL 9 CO 0.06 0.01 0.62 -0.09 0.02 0.00 0.00 177.57 178.19 1hav h ARG 10 N -0.03 0.88 0.00 1.57 2.43 -0.90 0.45 114.38 118.77 1hav h ARG 10 Ca -0.00 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 1hav h ARG 10 Cb 0.03 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.38 1hav h ARG 10 CO 0.00 0.58 -0.12 -0.22 -1.51 0.00 0.00 179.97 178.70 1hav h LYS 11 N 0.90 0.00 -0.01 0.20 3.64 -1.36 -2.94 116.57 117.00 1hav h LYS 11 Ca 0.53 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.91 1hav h LYS 11 Cb 0.65 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1hav h LYS 11 CO -0.31 0.12 -0.45 0.09 -2.27 0.00 0.00 179.45 176.63 1hav n ASN 12 N -3.56 1.52 -4.70 4.20 4.13 0.06 -4.98 115.26 111.93 1hav n ASN 12 Ca -0.01 -1.26 -0.42 0.00 1.68 0.00 0.00 54.58 54.57 1hav n ASN 12 Cb 0.26 0.58 -0.03 0.00 -1.54 0.00 0.00 39.78 39.05 1hav n ASN 12 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1hav s LEU 13 N -2.27 4.29 0.19 3.41 2.96 -0.65 -0.90 118.68 125.70 1hav s LEU 13 Ca 0.13 1.46 0.07 0.00 -0.22 0.00 0.00 54.13 55.57 1hav s LEU 13 Cb 0.14 -3.43 -0.04 0.00 0.50 0.00 0.00 46.19 43.35 1hav s LEU 13 CO 0.49 -0.33 -0.15 0.68 -1.32 0.00 0.00 176.35 175.73 1hav s VAL 14 N 1.52 1.67 0.12 1.68 -7.23 -0.43 -4.84 120.40 112.88 1hav s VAL 14 Ca 0.46 -2.11 -0.28 0.00 -1.81 0.00 0.00 61.98 58.24 1hav s VAL 14 Cb -0.19 -1.95 -0.07 0.00 0.56 0.00 0.00 36.38 34.73 1hav s VAL 14 CO 0.20 -0.55 0.87 -1.10 -0.31 0.00 0.00 175.10 174.21 1hav s GLN 15 N -3.44 4.65 -0.11 4.82 -0.21 -1.13 -1.47 119.66 122.76 1hav s GLN 15 Ca 0.20 1.30 0.01 0.00 0.02 0.00 0.00 55.36 56.89 1hav s GLN 15 Cb -0.02 -3.34 -0.02 0.00 1.00 0.00 0.00 33.01 30.64 1hav s GLN 15 CO 0.06 0.34 -0.14 0.12 -2.12 0.00 0.00 175.29 173.55 1hav s PHE 16 N -0.39 2.77 0.10 0.91 5.36 0.27 -2.09 117.98 124.91 1hav s PHE 16 Ca 0.42 -0.54 0.00 0.00 -0.96 0.00 0.00 56.93 55.85 1hav s PHE 16 Cb -0.23 -1.78 -0.04 0.00 -0.34 0.00 0.00 43.02 40.63 1hav s PHE 16 CO 0.28 -0.12 -0.02 0.20 -1.46 0.00 0.00 175.22 174.10 1hav s GLY 17 N 0.08 0.80 0.08 13.12 0.00 0.47 -1.74 107.32 120.13 1hav s GLY 17 Ca -0.06 -1.37 0.05 0.00 0.00 0.00 0.00 44.72 43.34 1hav s GLY 17 CO 0.05 -1.41 -0.13 -1.34 0.00 0.00 0.00 173.10 170.27 1hav s VAL 18 N -3.81 1.10 -1.18 1.40 -7.23 -0.29 0.09 120.40 110.48 1hav s VAL 18 Ca 0.15 -1.43 0.00 0.00 -1.81 0.00 0.00 61.98 58.89 1hav s VAL 18 Cb 0.07 -1.18 0.00 0.00 0.56 0.00 0.00 36.38 35.82 1hav s VAL 18 CO -0.04 -0.32 0.00 0.61 -0.31 0.00 0.00 175.10 175.04 1hav n GLY 19 N 1.03 -0.56 3.50 2.32 0.00 -0.37 -1.38 105.19 109.72 1hav n GLY 19 Ca -0.19 -0.72 -0.31 0.00 0.00 0.00 0.00 46.02 44.80 1hav n GLY 19 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hav s GLU 20 N -0.47 2.19 0.17 1.61 2.12 -1.20 0.22 118.70 123.34 1hav s GLU 20 Ca 0.00 -0.92 -0.32 0.00 0.36 0.00 0.00 54.97 54.09 1hav s GLU 20 Cb 0.00 -2.27 -0.11 0.00 0.26 0.00 0.00 34.13 32.01 1hav s GLU 20 CO 0.00 0.55 1.73 0.21 -0.54 0.00 0.00 175.26 177.21 1hav s LYS 21 N -1.48 4.14 -0.04 4.30 2.20 -1.26 -1.28 119.74 126.32 1hav s LYS 21 Ca 0.16 2.56 0.00 0.00 -0.36 0.00 0.00 55.97 58.32 1hav s LYS 21 Cb -0.11 -3.24 0.00 0.00 -1.51 0.00 0.00 37.83 32.97 1hav s LYS 21 CO 0.06 -0.75 0.00 0.09 -0.36 0.00 0.00 175.35 174.39 1hav n ASN 22 N 4.49 -4.45 0.00 1.43 5.03 -1.26 -4.96 115.26 115.54 1hav n ASN 22 Ca 0.16 0.01 0.00 0.00 0.87 0.00 0.00 54.58 55.62 1hav n ASN 22 Cb 0.37 -1.99 0.00 0.00 -1.02 0.00 0.00 39.78 37.14 1hav n ASN 22 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1hav n GLY 23 N -1.08 5.38 3.81 7.41 0.00 -0.41 -5.13 105.19 115.18 1hav n GLY 23 Ca -0.00 -1.87 -0.33 0.00 0.00 0.00 0.00 46.02 43.82 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 0.83 6.43 -0.04 1.61 1.04 -1.26 -4.81 113.70 117.50 1hav s SER 24 Ca 0.00 1.76 0.04 0.00 0.48 0.00 0.00 55.95 58.23 1hav s SER 24 Cb 0.00 -2.54 -0.00 0.00 0.10 0.00 0.00 66.02 63.58 1hav s SER 24 CO 0.00 -0.72 -0.15 -0.69 0.98 0.00 0.00 173.24 172.66 1hav s VAL 25 N -2.29 1.22 -0.20 5.02 1.01 -1.26 -3.26 120.40 120.64 1hav s VAL 25 Ca 0.63 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1hav s VAL 25 Cb -0.13 -1.06 0.02 0.00 0.00 0.00 0.00 36.38 35.21 1hav s VAL 25 CO 0.25 0.36 -0.15 -0.13 0.00 0.00 0.00 175.10 175.43 1hav s ARG 26 N 0.10 2.94 -0.02 2.72 3.00 -0.48 -4.99 118.95 122.23 1hav s ARG 26 Ca -0.04 -0.88 -0.29 0.00 0.00 0.00 0.00 55.73 54.53 1hav s ARG 26 Cb -0.11 -2.73 -0.03 0.00 0.00 0.00 0.00 34.95 32.09 1hav s ARG 26 CO 0.02 -0.27 0.93 -1.58 0.00 0.00 0.00 175.30 174.39 1hav s TRP 27 N 1.30 3.63 -0.13 -0.53 0.52 -1.26 -1.14 118.94 121.33 1hav s TRP 27 Ca 0.03 1.60 -0.06 0.00 0.02 0.00 0.00 56.10 57.70 1hav s TRP 27 Cb -0.14 -3.07 -0.06 0.00 -1.15 0.00 0.00 33.47 29.05 1hav s TRP 27 CO -0.10 -0.02 -0.16 1.33 0.02 0.00 0.00 176.95 178.03 1hav n VAL 28 N 3.95 0.70 -1.50 4.03 0.24 -0.71 -4.99 118.33 120.05 1hav n VAL 28 Ca 0.05 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 1hav n VAL 28 Cb 0.51 -1.60 0.00 0.00 -1.47 0.00 0.00 33.84 31.28 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 -3.50 0.00 -4.19 7.34 0.00 -1.17 -4.71 117.12 110.89 1hav n MET 29 Ca -0.25 0.00 -0.23 0.00 0.00 0.00 0.00 57.70 57.22 1hav n MET 29 Cb 0.68 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.84 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 2.00 4.70 -0.02 3.17 0.01 -0.68 -0.57 114.94 123.55 1hav s ASN 30 Ca 0.00 -0.67 -0.02 0.00 -0.71 0.00 0.00 52.86 51.46 1hav s ASN 30 Cb 0.00 -0.84 0.01 0.00 0.41 0.00 0.00 41.25 40.82 1hav s ASN 30 CO 0.00 -0.14 0.05 0.00 -1.51 0.00 0.00 177.10 175.50 1hav s ALA 31 N -2.35 -0.13 -0.21 0.60 0.00 -0.54 -4.30 121.76 114.82 1hav s ALA 31 Ca 0.34 0.16 -0.06 0.00 0.00 0.00 0.00 51.96 52.40 1hav s ALA 31 Cb -0.05 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 22.95 1hav s ALA 31 CO 0.22 -0.03 0.03 -1.17 0.00 0.00 0.00 175.76 174.81 1hav s LEU 32 N 0.06 3.42 0.17 0.00 2.96 -0.67 -1.32 118.68 123.30 1hav s LEU 32 Ca -0.00 -0.15 -0.30 0.00 -0.22 0.00 0.00 54.13 53.46 1hav s LEU 32 Cb -0.01 -1.88 -0.08 0.00 0.50 0.00 0.00 46.19 44.73 1hav s LEU 32 CO -0.00 0.05 1.10 -0.83 -1.32 0.00 0.00 176.35 175.35 1hav s GLY 33 N 1.07 2.85 -0.02 7.98 0.00 -0.08 -0.13 107.32 118.99 1hav s GLY 33 Ca 0.03 0.81 0.01 0.00 0.00 0.00 0.00 44.72 45.57 1hav s GLY 33 CO 0.02 1.65 -0.00 3.33 0.00 0.00 0.00 173.10 178.11 1hav n VAL 34 N 2.40 0.14 -3.64 1.40 0.24 -0.19 -4.83 118.33 113.85 1hav n VAL 34 Ca 0.03 -0.08 -0.07 0.00 -2.04 0.00 0.00 64.34 62.18 1hav n VAL 34 Cb 0.46 -0.86 -0.07 0.00 -1.47 0.00 0.00 33.84 31.90 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 -2.05 0.35 2.48 7.34 2.20 -1.20 -1.90 119.74 126.96 1hav s LYS 35 Ca -0.02 0.39 0.00 0.00 -0.36 0.00 0.00 55.97 55.99 1hav s LYS 35 Cb 0.01 0.17 0.00 0.00 -1.51 0.00 0.00 37.83 36.50 1hav s LYS 35 CO 0.08 -0.05 0.00 -0.25 -0.36 0.00 0.00 175.35 174.77 1hav n ASP 36 N 1.91 0.00 -1.17 1.43 8.00 -1.00 -0.58 116.55 125.15 1hav n ASP 36 Ca -0.11 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.36 1hav n ASP 36 Cb 0.56 0.00 0.21 0.00 -0.02 0.00 0.00 41.12 41.87 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 5.63 2.83 -4.66 -2.24 5.75 -1.26 0.50 116.55 123.10 1hav n ASP 37 Ca 0.00 -3.61 -0.35 0.00 -0.01 0.00 0.00 54.79 50.82 1hav n ASP 37 Cb 0.00 -0.63 -0.09 0.00 -1.03 0.00 0.00 41.12 39.37 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 -3.17 3.23 0.15 2.11 0.52 0.26 -0.85 118.94 121.20 1hav s TRP 38 Ca 0.45 0.12 0.05 0.00 0.02 0.00 0.00 56.10 56.74 1hav s TRP 38 Cb 0.40 -1.95 -0.04 0.00 -1.15 0.00 0.00 33.47 30.73 1hav s TRP 38 CO 0.02 0.31 -0.12 -0.51 0.02 0.00 0.00 176.95 176.67 1hav s LEU 39 N -0.23 2.51 -0.19 2.99 1.02 0.20 -1.02 118.68 123.96 1hav s LEU 39 Ca 0.07 -0.97 -0.08 0.00 0.02 0.00 0.00 54.13 53.16 1hav s LEU 39 Cb -0.12 -0.46 -0.04 0.00 0.02 0.00 0.00 46.19 45.58 1hav s LEU 39 CO 0.02 -0.26 0.09 -0.76 0.02 0.00 0.00 176.35 175.46 1hav s LEU 40 N -3.05 3.92 -0.03 1.79 1.43 0.81 -0.32 118.68 123.22 1hav s LEU 40 Ca 0.16 0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.38 1hav s LEU 40 Cb 0.00 -2.00 0.02 0.00 0.03 0.00 0.00 46.19 44.24 1hav s LEU 40 CO 0.02 0.16 -0.02 -0.69 0.23 0.00 0.00 176.35 176.05 1hav s VAL 41 N 0.49 0.34 0.07 -1.59 1.01 0.18 -1.67 120.40 119.23 1hav s VAL 41 Ca 0.05 -0.03 -0.31 0.00 0.00 0.00 0.00 61.98 61.69 1hav s VAL 41 Cb -0.12 -0.39 -0.06 0.00 0.00 0.00 0.00 36.38 35.81 1hav s VAL 41 CO 0.00 0.17 1.26 -2.84 0.00 0.00 0.00 175.10 173.69 1hav s PRO 42 N 0.83 4.39 0.53 2.72 0.02 -1.26 -0.86 135.00 141.37 1hav s PRO 42 Ca -0.10 1.86 0.20 0.00 0.02 0.00 0.00 61.00 62.98 1hav s PRO 42 Cb -0.13 -3.34 1.39 0.00 0.02 0.00 0.00 34.50 32.44 1hav s PRO 42 CO -0.01 -0.33 2.15 0.66 -0.33 0.00 0.00 177.00 179.15 1hav h SER 43 N 6.87 0.00 0.09 2.53 4.64 -0.95 -2.25 113.55 124.47 1hav h SER 43 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 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 0.83 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 176.82 1hav n HIS 44 N -4.30 0.00 0.17 4.77 1.44 -1.26 -1.11 115.22 114.93 1hav n HIS 44 Ca -0.03 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.70 1hav n HIS 44 Cb 0.11 -0.11 0.27 0.00 0.12 0.00 0.00 29.99 30.38 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 2.72 1.02 0.00 1.59 0.00 -1.80 -3.37 119.26 119.41 1hav h ALA 45 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1hav h ALA 45 Cb 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1hav h ALA 45 CO 0.00 0.60 -0.24 2.48 0.00 0.00 0.00 179.25 182.09 1hav n TYR 46 N -3.70 0.00 -0.29 0.00 0.18 -0.65 -4.88 117.16 107.83 1hav n TYR 46 Ca -0.01 0.00 0.07 0.00 1.88 0.00 0.00 57.90 59.84 1hav n TYR 46 Cb 0.55 0.00 0.22 0.00 -0.38 0.00 0.00 39.34 39.72 1hav n TYR 46 CO 0.00 0.00 0.00 -0.22 -2.08 0.00 0.00 176.86 174.56 1hav h LYS 47 N 0.00 0.56 -0.71 -3.48 3.64 -1.29 -2.73 116.57 112.56 1hav h LYS 47 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1hav h LYS 47 Cb 0.00 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1hav h LYS 47 CO 0.00 0.37 0.00 1.19 -2.27 0.00 0.00 179.45 178.74 1hav n PHE 48 N -4.91 1.26 -2.72 1.91 3.72 -1.26 -4.91 117.46 110.55 1hav n PHE 48 Ca 0.16 -0.45 -0.34 0.00 -0.05 0.00 0.00 57.45 56.78 1hav n PHE 48 Cb 0.43 -0.33 -0.06 0.00 -0.94 0.00 0.00 39.48 38.59 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 -2.05 4.18 0.49 -1.08 0.41 -1.03 -4.98 118.70 114.65 1hav s GLU 49 Ca 0.34 1.24 0.27 0.00 -0.41 0.00 0.00 54.97 56.42 1hav s GLU 49 Cb 0.25 -2.29 1.24 0.00 -1.78 0.00 0.00 34.13 31.56 1hav s GLU 49 CO 0.11 -0.09 1.96 0.87 -0.49 0.00 0.00 175.26 177.63 1hav h LYS 50 N 2.07 0.00 -1.81 1.61 1.57 -1.91 -3.41 116.57 114.70 1hav h LYS 50 Ca -0.49 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 57.99 1hav h LYS 50 Cb 1.19 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 33.21 1hav h LYS 50 CO 0.61 0.15 -0.63 0.34 -0.57 0.00 0.00 179.45 179.35 1hav s ASP 51 N -6.09 0.74 0.44 0.86 -1.08 -1.26 -5.01 116.67 105.27 1hav s ASP 51 Ca -0.01 -1.26 0.14 0.00 -0.52 0.00 0.00 52.55 50.91 1hav s ASP 51 Cb 0.11 0.82 0.99 0.00 -1.46 0.00 0.00 42.92 43.38 1hav s ASP 51 CO 0.60 -0.27 1.98 1.88 0.52 0.00 0.00 175.17 179.88 1hav h TYR 52 N 7.29 0.00 -0.82 -5.34 0.05 -1.95 -2.97 116.97 113.23 1hav h TYR 52 Ca 0.02 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.81 1hav h TYR 52 Cb 1.08 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.78 1hav h TYR 52 CO 0.29 0.20 0.55 1.49 -1.05 0.00 0.00 178.16 179.63 1hav h GLU 53 N 0.00 1.08 -0.67 4.88 4.81 -1.99 -3.04 114.58 119.64 1hav h GLU 53 Ca -0.00 -0.06 -0.33 0.00 -0.13 0.00 0.00 59.36 58.83 1hav h GLU 53 Cb 0.35 -0.24 -0.20 0.00 0.63 0.00 0.00 28.75 29.29 1hav h GLU 53 CO 0.03 0.71 0.28 -1.33 -0.73 0.00 0.00 179.01 177.97 1hav n MET 54 N -4.51 2.17 -3.13 1.92 2.81 -1.13 -4.79 117.12 110.45 1hav n MET 54 Ca 0.09 -3.10 -0.39 0.00 -1.81 0.00 0.00 57.70 52.49 1hav n MET 54 Cb 0.02 -2.01 -0.06 0.00 -0.71 0.00 0.00 33.22 30.46 1hav n MET 54 CO 0.00 0.00 0.00 1.41 1.51 0.00 0.00 175.97 178.89 1hav s MET 55 N -3.25 4.37 -0.03 0.03 1.75 -1.15 -4.59 119.30 116.43 1hav s MET 55 Ca 0.51 0.90 0.07 0.00 -1.25 0.00 0.00 55.69 55.91 1hav s MET 55 Cb 0.44 -3.29 -0.01 0.00 2.84 0.00 0.00 34.83 34.80 1hav s MET 55 CO 0.06 0.49 -0.24 -2.00 -0.65 0.00 0.00 175.02 172.68 1hav s GLU 56 N -0.70 2.09 -0.09 4.11 2.56 0.13 -2.00 118.70 124.81 1hav s GLU 56 Ca 0.33 -0.85 -0.05 0.00 0.00 0.00 0.00 54.97 54.40 1hav s GLU 56 Cb -0.20 -1.92 -0.04 0.00 2.00 0.00 0.00 34.13 33.97 1hav s GLU 56 CO 0.21 0.45 0.14 -0.06 -0.56 0.00 0.00 175.26 175.44 1hav s PHE 57 N -0.39 3.56 -0.05 5.30 0.08 -0.06 -1.24 117.98 125.17 1hav s PHE 57 Ca 0.04 0.46 0.05 0.00 0.12 0.00 0.00 56.93 57.61 1hav s PHE 57 Cb -0.11 -1.90 -0.01 0.00 -0.57 0.00 0.00 43.02 40.44 1hav s PHE 57 CO 0.01 0.70 -0.21 0.71 -0.10 0.00 0.00 175.22 176.32 1hav s TYR 58 N -1.10 2.12 0.02 0.36 2.02 0.11 -2.03 117.35 118.84 1hav s TYR 58 Ca 0.18 -0.64 0.06 0.00 -0.37 0.00 0.00 57.07 56.30 1hav s TYR 58 Cb -0.12 -1.40 -0.02 0.00 -0.40 0.00 0.00 41.96 40.02 1hav s TYR 58 CO 0.08 -0.21 -0.18 -0.06 -1.57 0.00 0.00 175.55 173.61 1hav s PHE 59 N -0.04 1.58 -0.32 2.71 0.40 -0.58 -0.39 117.98 121.33 1hav s PHE 59 Ca -0.05 -0.33 0.03 0.00 -0.60 0.00 0.00 56.93 55.98 1hav s PHE 59 Cb -0.13 -0.97 0.09 0.00 0.51 0.00 0.00 43.02 42.52 1hav s PHE 59 CO 0.03 0.03 0.02 1.21 0.70 0.00 0.00 175.22 177.21 1hav s ASN 60 N -0.80 4.73 -1.00 1.36 3.84 -0.89 -1.27 114.94 120.91 1hav s ASN 60 Ca 0.06 -1.94 -0.07 0.00 0.21 0.00 0.00 52.86 51.12 1hav s ASN 60 Cb -0.08 -1.63 0.25 0.00 -0.55 0.00 0.00 41.25 39.25 1hav s ASN 60 CO 0.01 -0.34 0.95 -0.60 -2.79 0.00 0.00 177.10 174.32 1hav s ARG 61 N 0.98 3.78 -1.12 0.43 3.52 -0.25 -2.86 118.95 123.43 1hav s ARG 61 Ca 0.06 -3.15 -0.01 0.00 -0.13 0.00 0.00 55.73 52.50 1hav s ARG 61 Cb -0.20 -4.31 0.00 0.00 -1.56 0.00 0.00 34.95 28.88 1hav s ARG 61 CO -0.07 -1.25 0.94 0.41 -0.81 0.00 0.00 175.30 174.52 1hav n GLY 62 N 2.71 -0.31 1.46 8.12 0.00 -1.26 -3.28 105.19 112.63 1hav n GLY 62 Ca 0.22 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 -1.21 1.11 3.46 -0.02 0.00 -1.26 -5.04 105.19 102.23 1hav n GLY 63 Ca -0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.72 3.33 -0.20 2.61 2.01 -1.20 -5.11 115.64 114.36 1hav s THR 64 Ca 0.00 -0.59 -0.10 0.00 0.31 0.00 0.00 61.69 61.32 1hav s THR 64 Cb 0.00 -2.38 -0.05 0.00 0.01 0.00 0.00 72.50 70.08 1hav s THR 64 CO 0.00 0.55 0.13 -0.31 -0.69 0.00 0.00 174.62 174.29 1hav s TYR 65 N -0.11 3.40 0.18 4.92 2.02 -1.26 -1.09 117.35 125.42 1hav s TYR 65 Ca -0.00 0.32 0.09 0.00 -0.37 0.00 0.00 57.07 57.10 1hav s TYR 65 Cb -0.13 -2.15 -0.04 0.00 -0.40 0.00 0.00 41.96 39.23 1hav s TYR 65 CO 0.03 0.29 -0.18 0.71 -1.57 0.00 0.00 175.55 174.83 1hav s TYR 66 N 0.33 1.90 0.05 2.71 2.02 -0.40 -4.99 117.35 118.97 1hav s TYR 66 Ca 0.08 -0.46 -0.11 0.00 -0.37 0.00 0.00 57.07 56.21 1hav s TYR 66 Cb -0.11 -0.92 0.01 0.00 -0.40 0.00 0.00 41.96 40.54 1hav s TYR 66 CO -0.02 0.39 0.24 -1.54 -1.57 0.00 0.00 175.55 173.05 1hav s SER 67 N -2.85 -0.02 -0.05 2.29 1.04 -1.26 -1.52 113.70 111.33 1hav s SER 67 Ca 0.19 -0.36 -0.20 0.00 0.48 0.00 0.00 55.95 56.06 1hav s SER 67 Cb -0.05 0.33 0.04 0.00 0.10 0.00 0.00 66.02 66.44 1hav s SER 67 CO 0.08 -0.62 0.45 -0.51 0.98 0.00 0.00 173.24 173.61 1hav s ILE 68 N -2.87 0.03 0.18 -1.02 2.07 -0.86 -4.94 121.20 113.79 1hav s ILE 68 Ca -0.03 -0.25 -0.30 0.00 -1.41 0.00 0.00 60.65 58.66 1hav s ILE 68 Cb 0.00 -0.74 -0.08 0.00 0.13 0.00 0.00 42.46 41.78 1hav s ILE 68 CO -0.05 -0.14 1.08 -0.55 -1.91 0.00 0.00 174.94 173.36 1hav s SER 69 N -1.01 7.31 0.65 4.50 0.15 -1.26 -0.88 113.70 123.15 1hav s SER 69 Ca -0.10 2.05 0.35 0.00 0.70 0.00 0.00 55.95 58.95 1hav s SER 69 Cb -0.03 -2.60 1.95 0.00 -1.71 0.00 0.00 66.02 63.62 1hav s SER 69 CO 0.05 -0.18 2.13 0.00 1.20 0.00 0.00 173.24 176.45 1hav h ALA 70 N 5.08 1.32 -0.12 5.45 0.00 -1.73 0.24 119.26 129.50 1hav h ALA 70 Ca -0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1hav h ALA 70 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1hav h ALA 70 CO 0.72 -0.20 0.00 0.41 0.00 0.00 0.00 179.25 180.18 1hav n GLY 71 N -1.21 -0.31 0.00 0.00 0.00 -1.26 -3.71 105.19 98.69 1hav n GLY 71 Ca -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.15 1.29 -4.90 1.61 3.02 0.83 -5.04 115.26 111.92 1hav n ASN 72 Ca 0.11 -1.56 -0.25 0.00 -0.03 0.00 0.00 54.58 52.86 1hav n ASN 72 Cb 0.17 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.30 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 -0.56 4.98 -0.15 2.41 -7.23 -1.22 -4.79 120.40 113.84 1hav s VAL 73 Ca 0.00 -0.94 -0.04 0.00 -1.81 0.00 0.00 61.98 59.19 1hav s VAL 73 Cb 0.00 -3.60 -0.03 0.00 0.56 0.00 0.00 36.38 33.31 1hav s VAL 73 CO 0.00 -0.17 -0.00 -0.69 -0.31 0.00 0.00 175.10 173.92 1hav s VAL 74 N -1.84 4.21 0.03 1.32 1.01 -1.15 -4.95 120.40 119.03 1hav s VAL 74 Ca 0.33 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 62.10 1hav s VAL 74 Cb -0.10 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 1hav s VAL 74 CO 0.27 0.51 -0.06 -0.63 0.00 0.00 0.00 175.10 175.19 1hav s ILE 75 N 0.12 3.70 -0.06 2.22 1.01 -1.26 -0.85 121.20 126.07 1hav s ILE 75 Ca 0.01 -0.86 -0.02 0.00 0.00 0.00 0.00 60.65 59.78 1hav s ILE 75 Cb -0.13 -2.65 0.04 0.00 0.01 0.00 0.00 42.46 39.73 1hav s ILE 75 CO 0.02 0.32 0.13 -1.58 0.00 0.00 0.00 174.94 173.83 1hav s GLN 76 N -1.65 0.05 0.50 2.79 0.74 0.59 -4.99 119.66 117.70 1hav s GLN 76 Ca 0.19 0.38 -0.19 0.00 0.05 0.00 0.00 55.36 55.80 1hav s GLN 76 Cb -0.11 -0.23 -0.08 0.00 1.10 0.00 0.00 33.01 33.69 1hav s GLN 76 CO 0.10 -0.21 1.01 0.45 -0.55 0.00 0.00 175.29 176.09 1hav s SER 77 N 1.45 6.43 -0.01 6.67 0.15 -1.26 -1.04 113.70 126.09 1hav s SER 77 Ca -0.06 1.76 -0.16 0.00 0.70 0.00 0.00 55.95 58.20 1hav s SER 77 Cb -0.12 -2.54 -0.34 0.00 -1.71 0.00 0.00 66.02 61.32 1hav s SER 77 CO -0.05 -0.72 0.88 -0.07 1.20 0.00 0.00 173.24 174.48 1hav h LEU 78 N 1.25 0.72 -8.73 3.45 3.38 -1.94 -3.46 115.31 109.98 1hav h LEU 78 Ca -0.48 -0.93 -0.38 0.00 0.09 0.00 0.00 57.88 56.18 1hav h LEU 78 Cb 1.20 -0.23 -0.10 0.00 0.09 0.00 0.00 40.66 41.61 1hav h LEU 78 CO 0.60 1.68 -0.34 1.51 0.09 0.00 0.00 178.44 181.98 1hav s ASP 79 N -7.40 1.35 0.43 -0.43 1.47 -1.26 -4.94 116.67 105.88 1hav s ASP 79 Ca -0.12 -1.64 -0.14 0.00 1.18 0.00 0.00 52.55 51.83 1hav s ASP 79 Cb 0.04 0.62 -0.08 0.00 -0.34 0.00 0.00 42.92 43.16 1hav s ASP 79 CO 0.90 -1.19 0.84 -0.69 0.68 0.00 0.00 175.17 175.71 1hav s VAL 80 N -3.21 4.67 0.00 2.11 1.01 -1.26 -4.96 120.40 118.75 1hav s VAL 80 Ca 0.36 0.91 0.00 0.00 0.00 0.00 0.00 61.98 63.25 1hav s VAL 80 Cb 0.01 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.69 1hav s VAL 80 CO 0.25 -0.50 0.00 0.61 0.00 0.00 0.00 175.10 175.46 1hav n GLY 81 N -1.18 -1.11 3.64 4.51 0.00 -1.26 -5.00 105.19 104.79 1hav n GLY 81 Ca 0.04 -2.11 -0.49 0.00 0.00 0.00 0.00 46.02 43.46 1hav n GLY 81 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1hav n PHE 82 N 0.00 2.00 -2.24 1.61 3.72 -1.26 -4.89 117.46 116.39 1hav n PHE 82 Ca 0.00 0.40 -0.43 0.00 -0.05 0.00 0.00 57.45 57.37 1hav n PHE 82 Cb 0.00 -2.47 -0.02 0.00 -0.94 0.00 0.00 39.48 36.05 1hav n PHE 82 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1hav s GLN 83 N 0.95 3.76 -0.09 -1.08 -0.21 -1.26 -4.83 119.66 116.91 1hav s GLN 83 Ca 0.82 1.39 -0.04 0.00 0.02 0.00 0.00 55.36 57.55 1hav s GLN 83 Cb -0.79 -4.00 -0.04 0.00 1.00 0.00 0.00 33.01 29.19 1hav s GLN 83 CO 0.42 -1.33 -0.11 -0.40 -2.12 0.00 0.00 175.29 171.76 1hav n ASP 84 N 8.39 0.87 -3.89 5.90 5.68 -1.26 -4.76 116.55 127.49 1hav n ASP 84 Ca 0.17 0.09 -0.14 0.00 -0.50 0.00 0.00 54.79 54.41 1hav n ASP 84 Cb 0.46 -0.24 -0.15 0.00 -1.14 0.00 0.00 41.12 40.05 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 -2.16 0.18 0.21 2.12 1.01 -1.26 -0.30 120.40 120.19 1hav s VAL 85 Ca -0.12 -0.05 0.04 0.00 0.00 0.00 0.00 61.98 61.85 1hav s VAL 85 Cb 0.05 -0.18 -0.05 0.00 0.00 0.00 0.00 36.38 36.19 1hav s VAL 85 CO 0.16 0.07 -0.03 0.68 0.00 0.00 0.00 175.10 175.98 1hav s VAL 86 N 0.21 1.07 -0.20 2.92 -7.23 -0.04 -4.31 120.40 112.82 1hav s VAL 86 Ca -0.02 -2.04 -0.09 0.00 -1.81 0.00 0.00 61.98 58.02 1hav s VAL 86 Cb -0.04 -2.20 -0.05 0.00 0.56 0.00 0.00 36.38 34.65 1hav s VAL 86 CO -0.01 -0.45 0.11 -0.76 -0.31 0.00 0.00 175.10 173.69 1hav s LEU 87 N -3.27 4.06 -0.09 1.32 1.43 -0.20 -0.64 118.68 121.29 1hav s LEU 87 Ca 0.25 0.16 0.01 0.00 -1.03 0.00 0.00 54.13 53.52 1hav s LEU 87 Cb 0.05 -2.05 0.02 0.00 0.03 0.00 0.00 46.19 44.23 1hav s LEU 87 CO 0.06 0.15 -0.13 -0.32 0.23 0.00 0.00 176.35 176.35 1hav s MET 88 N 0.51 1.88 -0.26 1.70 1.75 0.56 -0.30 119.30 125.14 1hav s MET 88 Ca 0.06 -0.44 -0.15 0.00 -1.25 0.00 0.00 55.69 53.92 1hav s MET 88 Cb -0.12 -1.64 -0.04 0.00 2.84 0.00 0.00 34.83 35.87 1hav s MET 88 CO -0.00 -0.07 0.37 0.21 -0.65 0.00 0.00 175.02 174.88 1hav s LYS 89 N 1.01 4.03 -0.39 4.11 2.20 -0.03 -0.63 119.74 130.03 1hav s LYS 89 Ca -0.07 0.04 0.02 0.00 -0.36 0.00 0.00 55.97 55.59 1hav s LYS 89 Cb -0.15 -3.64 0.11 0.00 -1.51 0.00 0.00 37.83 32.64 1hav s LYS 89 CO -0.01 -0.25 0.14 0.08 -0.36 0.00 0.00 175.35 174.95 1hav s VAL 90 N 1.98 2.70 0.41 4.02 1.01 -0.03 -2.92 120.40 127.57 1hav s VAL 90 Ca 0.15 -2.38 0.09 0.00 0.00 0.00 0.00 61.98 59.83 1hav s VAL 90 Cb -0.16 -2.91 0.28 0.00 0.00 0.00 0.00 36.38 33.59 1hav s VAL 90 CO 0.10 -0.66 2.04 -0.65 0.00 0.00 0.00 175.10 175.92 1hav h PRO 91 N 7.61 0.51 -0.12 2.72 0.11 -1.87 -2.80 132.00 138.16 1hav h PRO 91 Ca -0.07 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1hav h PRO 91 Cb 1.01 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1hav h PRO 91 CO 0.60 0.34 0.00 0.25 -0.21 0.00 0.00 178.00 178.98 1hav n THR 92 N -4.47 0.16 -3.87 -1.15 -2.24 -1.26 -4.82 114.28 96.63 1hav n THR 92 Ca 0.05 -0.17 -0.34 0.00 -2.27 0.00 0.00 64.05 61.33 1hav n THR 92 Cb 0.14 0.07 -0.05 0.00 -2.10 0.00 0.00 70.33 68.39 1hav n THR 92 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1hav s ILE 93 N -1.84 5.40 0.64 2.28 2.07 -1.06 -4.90 121.20 123.79 1hav s ILE 93 Ca 0.12 -0.07 -0.18 0.00 -1.41 0.00 0.00 60.65 59.11 1hav s ILE 93 Cb 0.06 -3.54 -0.01 0.00 0.13 0.00 0.00 42.46 39.09 1hav s ILE 93 CO 0.08 0.34 1.28 -2.84 -1.91 0.00 0.00 174.94 171.89 1hav s PRO 94 N -1.88 2.61 0.19 3.50 0.02 -1.26 -4.89 135.00 133.29 1hav s PRO 94 Ca 0.27 2.01 -0.33 0.00 0.02 0.00 0.00 61.00 62.97 1hav s PRO 94 Cb -0.13 -1.86 -0.13 0.00 0.02 0.00 0.00 34.50 32.40 1hav s PRO 94 CO 0.18 -1.54 1.60 1.63 -0.33 0.00 0.00 177.00 178.54 1hav n LYS 95 N -1.88 2.32 -3.56 5.54 5.02 -1.26 -4.82 118.16 119.52 1hav n LYS 95 Ca 0.15 0.83 -0.33 0.00 -2.02 0.00 0.00 58.31 56.95 1hav n LYS 95 Cb 0.48 -2.61 -0.05 0.00 -0.02 0.00 0.00 35.03 32.83 1hav n LYS 95 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1hav s PHE 96 N 0.84 3.51 0.24 2.13 0.08 0.18 -4.92 117.98 120.04 1hav s PHE 96 Ca 0.76 0.74 -0.30 0.00 0.12 0.00 0.00 56.93 58.26 1hav s PHE 96 Cb -0.63 -2.14 -0.09 0.00 -0.57 0.00 0.00 43.02 39.59 1hav s PHE 96 CO 0.38 0.43 1.25 0.50 -0.10 0.00 0.00 175.22 177.68 1hav s ARG 97 N -2.39 4.44 -0.21 0.44 3.52 -1.26 -2.37 118.95 121.13 1hav s ARG 97 Ca 0.39 2.02 -0.29 0.00 -0.13 0.00 0.00 55.73 57.72 1hav s ARG 97 Cb -0.13 -3.17 -0.03 0.00 -1.56 0.00 0.00 34.95 30.06 1hav s ARG 97 CO 0.21 -0.13 1.66 0.34 -0.81 0.00 0.00 175.30 176.57 1hav s ASP 98 N -0.11 6.34 -0.02 -2.12 -1.08 -1.26 -4.28 116.67 114.14 1hav s ASP 98 Ca 0.52 1.68 0.03 0.00 -0.52 0.00 0.00 52.55 54.27 1hav s ASP 98 Cb -0.36 -2.53 0.05 0.00 -1.46 0.00 0.00 42.92 38.62 1hav s ASP 98 CO 0.42 -1.28 1.02 2.30 0.52 0.00 0.00 175.17 178.15 1hav n ILE 99 N 6.43 1.13 -0.30 4.11 -5.35 -0.80 -4.78 119.36 119.80 1hav n ILE 99 Ca 0.19 -1.20 0.08 0.00 -0.27 0.00 0.00 62.75 61.55 1hav n ILE 99 Cb 0.45 0.38 0.23 0.00 -1.74 0.00 0.00 39.64 38.96 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 0.10 0.73 0.00 7.28 1.35 -1.88 -0.48 112.91 120.01 1hav h THR 100 Ca 0.00 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 1hav h THR 100 Cb 0.60 0.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.05 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 -4.85 0.60 -0.00 4.72 3.00 -1.26 -2.27 117.38 117.31 1hav n GLN 101 Ca 0.18 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.22 1hav n GLN 101 Cb 0.45 -1.09 -0.06 0.00 0.00 0.00 0.00 30.24 29.53 1hav n GLN 101 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1hav n HIS 102 N -0.29 0.00 -1.87 1.08 8.25 -0.19 -4.98 115.22 117.22 1hav n HIS 102 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.15 1hav n HIS 102 Cb 0.05 -0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.17 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 -2.07 3.60 0.32 4.41 0.40 -0.96 -1.37 117.98 122.29 1hav s PHE 103 Ca 0.04 1.26 -0.28 0.00 -0.60 0.00 0.00 56.93 57.35 1hav s PHE 103 Cb 0.09 -2.76 -0.10 0.00 0.51 0.00 0.00 43.02 40.76 1hav s PHE 103 CO 0.46 -0.74 1.15 -1.50 0.70 0.00 0.00 175.22 175.29 1hav s ILE 104 N -3.20 3.28 0.27 0.64 2.07 -0.51 -4.56 121.20 119.19 1hav s ILE 104 Ca 0.55 1.24 -0.23 0.00 -1.41 0.00 0.00 60.65 60.80 1hav s ILE 104 Cb -0.11 -3.77 -0.09 0.00 0.13 0.00 0.00 42.46 38.62 1hav s ILE 104 CO 0.54 0.26 0.84 -0.54 -1.91 0.00 0.00 174.94 174.13 1hav s LYS 105 N -1.71 4.45 0.33 3.50 1.02 -1.26 -0.52 119.74 125.56 1hav s LYS 105 Ca 0.48 1.13 0.12 0.00 0.02 0.00 0.00 55.97 57.72 1hav s LYS 105 Cb -0.33 -2.86 0.99 0.00 -0.52 0.00 0.00 37.83 35.10 1hav s LYS 105 CO 0.43 0.35 1.70 -0.22 -0.92 0.00 0.00 175.35 176.68 1hav h LYS 106 N 3.35 0.45 0.00 1.68 1.63 -1.95 0.99 116.57 122.71 1hav h LYS 106 Ca -0.47 -0.03 -0.10 0.00 -0.85 0.00 0.00 60.65 59.20 1hav h LYS 106 Cb 1.19 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.71 1hav h LYS 106 CO 0.65 0.30 -0.47 0.78 -3.45 0.00 0.00 179.45 177.26 1hav h GLY 107 N 0.46 0.00 0.56 5.01 0.00 -2.04 -3.22 103.07 103.84 1hav h GLY 107 Ca 0.68 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.01 1hav h GLY 107 CO -0.53 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.23 1hav n ASP 108 N -3.55 0.21 -0.28 0.19 8.00 0.34 -4.39 116.55 117.07 1hav n ASP 108 Ca -0.00 -1.30 0.05 0.00 0.71 0.00 0.00 54.79 54.25 1hav n ASP 108 Cb 0.58 -0.01 0.19 0.00 -0.02 0.00 0.00 41.12 41.86 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 0.30 0.80 0.00 2.53 2.07 -1.58 -2.22 116.25 118.15 1hav h VAL 109 Ca 0.00 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 1hav h VAL 109 Cb 0.07 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 29.92 1hav h VAL 109 CO 0.00 0.12 -0.10 -0.65 0.02 0.00 0.00 177.57 176.96 1hav h PRO 110 N 0.65 0.00 0.00 1.57 0.11 -1.88 -2.26 132.00 130.19 1hav h PRO 110 Ca 0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.53 1hav h PRO 110 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1hav h PRO 110 CO -0.32 0.10 0.00 0.54 -0.21 0.00 0.00 178.00 178.11 1hav n ARG 111 N -3.34 0.71 -0.01 1.05 1.74 -0.83 -2.40 116.66 113.58 1hav n ARG 111 Ca -0.01 0.01 0.03 0.00 -0.77 0.00 0.00 57.85 57.11 1hav n ARG 111 Cb 0.29 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.17 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 -1.08 2.22 -1.95 7.54 0.00 -0.87 -4.97 120.51 121.41 1hav n ALA 112 Ca 0.18 -0.19 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1hav n ALA 112 Cb 0.12 -0.21 -0.03 0.00 0.00 0.00 0.00 19.45 19.34 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 -3.57 4.39 0.00 0.00 2.96 -1.01 -2.99 118.68 118.45 1hav s LEU 113 Ca -0.03 2.56 0.00 0.00 -0.22 0.00 0.00 54.13 56.45 1hav s LEU 113 Cb 0.04 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 43.12 1hav s LEU 113 CO 0.29 -0.68 0.00 0.59 -1.32 0.00 0.00 176.35 175.23 1hav n ASN 114 N 2.87 0.00 -4.95 3.68 3.02 0.24 -4.98 115.26 115.13 1hav n ASN 114 Ca 0.08 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.43 1hav n ASN 114 Cb 0.41 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.58 1hav n ASN 114 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1hav s ARG 115 N -0.51 2.48 0.71 3.52 3.52 -1.16 -4.27 118.95 123.23 1hav s ARG 115 Ca 0.00 -1.60 -0.11 0.00 -0.13 0.00 0.00 55.73 53.89 1hav s ARG 115 Cb 0.00 -2.47 0.01 0.00 -1.56 0.00 0.00 34.95 30.93 1hav s ARG 115 CO 0.00 -0.47 1.07 -0.51 -0.81 0.00 0.00 175.30 174.58 1hav s LEU 116 N -4.35 3.00 0.21 -0.88 1.02 -1.26 -0.34 118.68 116.08 1hav s LEU 116 Ca 0.50 1.45 -0.16 0.00 0.02 0.00 0.00 54.13 55.94 1hav s LEU 116 Cb -0.05 -4.29 0.02 0.00 0.02 0.00 0.00 46.19 41.89 1hav s LEU 116 CO 0.31 -1.44 0.49 0.00 0.02 0.00 0.00 176.35 175.73 1hav s ALA 117 N -3.14 -0.70 -0.04 4.21 0.00 -1.17 -2.59 121.76 118.34 1hav s ALA 117 Ca 0.58 -0.44 0.05 0.00 0.00 0.00 0.00 51.96 52.15 1hav s ALA 117 Cb -0.13 0.89 -0.01 0.00 0.00 0.00 0.00 23.12 23.87 1hav s ALA 117 CO 0.54 -0.81 -0.18 0.99 0.00 0.00 0.00 175.76 176.30 1hav s THR 118 N -3.91 1.51 -0.26 0.00 2.01 0.57 -1.79 115.64 113.76 1hav s THR 118 Ca 0.13 -0.77 -0.19 0.00 0.31 0.00 0.00 61.69 61.17 1hav s THR 118 Cb -0.01 -1.29 -0.02 0.00 0.01 0.00 0.00 72.50 71.19 1hav s THR 118 CO 0.00 0.43 0.55 -0.22 -0.69 0.00 0.00 174.62 174.69 1hav s LEU 119 N -0.05 4.06 -0.39 4.42 2.96 0.34 -0.50 118.68 129.53 1hav s LEU 119 Ca -0.02 0.56 -0.12 0.00 -0.22 0.00 0.00 54.13 54.33 1hav s LEU 119 Cb -0.11 -2.71 0.03 0.00 0.50 0.00 0.00 46.19 43.90 1hav s LEU 119 CO 0.02 -0.31 0.24 -0.69 -1.32 0.00 0.00 176.35 174.28 1hav s VAL 120 N 2.37 4.70 0.16 1.68 1.01 -0.14 -1.49 120.40 128.68 1hav s VAL 120 Ca 0.22 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 1hav s VAL 120 Cb -0.16 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.58 1hav s VAL 120 CO 0.09 -0.29 0.22 1.07 0.00 0.00 0.00 175.10 176.20 1hav n THR 121 N 5.03 0.00 -3.95 3.92 5.66 -0.80 -1.94 114.28 122.20 1hav n THR 121 Ca -0.12 -0.76 -0.11 0.00 -3.05 0.00 0.00 64.05 60.01 1hav n THR 121 Cb 0.46 0.48 -0.13 0.00 -1.55 0.00 0.00 70.33 69.59 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 -2.60 0.12 -0.33 1.09 -4.23 -1.26 -0.94 115.64 107.49 1hav s THR 122 Ca 0.12 -0.44 0.00 0.00 -1.18 0.00 0.00 61.69 60.20 1hav s THR 122 Cb -0.01 -0.18 0.08 0.00 1.34 0.00 0.00 72.50 73.73 1hav s THR 122 CO 0.09 -0.20 0.04 -0.69 -0.54 0.00 0.00 174.62 173.32 1hav s VAL 123 N -0.65 2.73 -0.79 2.29 1.01 -0.56 -4.51 120.40 119.93 1hav s VAL 123 Ca -0.06 -1.83 0.00 0.00 0.00 0.00 0.00 61.98 60.08 1hav s VAL 123 Cb -0.05 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.58 1hav s VAL 123 CO -0.00 -0.36 0.00 0.59 0.00 0.00 0.00 175.10 175.33 1hav n ASN 124 N 4.49 -5.56 0.00 3.32 3.02 -1.26 -1.81 115.26 117.45 1hav n ASN 124 Ca -0.06 0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 1hav n ASN 124 Cb 0.42 -3.71 0.00 0.00 -0.61 0.00 0.00 39.78 35.88 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 0.15 2.03 3.57 7.41 0.00 -1.26 -5.10 105.19 111.98 1hav n GLY 125 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.69 4.87 0.29 2.61 2.01 -0.75 -4.99 115.64 117.99 1hav s THR 126 Ca 0.00 0.61 -0.30 0.00 0.31 0.00 0.00 61.69 62.31 1hav s THR 126 Cb 0.00 -4.09 -0.12 0.00 0.01 0.00 0.00 72.50 68.29 1hav s THR 126 CO 0.00 -0.33 1.44 -0.81 -0.69 0.00 0.00 174.62 174.23 1hav n PRO 127 N 6.09 2.29 -3.99 4.92 -0.04 -1.26 -1.49 135.00 141.52 1hav n PRO 127 Ca -0.01 0.81 -0.09 0.00 -0.04 0.00 0.00 63.50 64.18 1hav n PRO 127 Cb 0.48 -2.49 -0.10 0.00 -0.04 0.00 0.00 33.50 31.35 1hav n PRO 127 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1hav s MET 128 N -0.88 0.45 -0.13 0.54 -1.94 -0.12 -4.92 119.30 112.30 1hav s MET 128 Ca 0.63 -0.78 -0.00 0.00 -1.71 0.00 0.00 55.69 53.83 1hav s MET 128 Cb -0.58 0.16 0.03 0.00 2.01 0.00 0.00 34.83 36.45 1hav s MET 128 CO 0.53 -0.09 -0.08 -0.51 -0.01 0.00 0.00 175.02 174.86 1hav s LEU 129 N -1.94 1.35 -0.12 -0.03 1.43 -1.26 -1.90 118.68 116.21 1hav s LEU 129 Ca -0.08 -0.40 -0.01 0.00 -1.03 0.00 0.00 54.13 52.61 1hav s LEU 129 Cb -0.04 -0.91 -0.02 0.00 0.03 0.00 0.00 46.19 45.25 1hav s LEU 129 CO -0.04 -0.12 -0.09 -0.63 0.23 0.00 0.00 176.35 175.70 1hav s ILE 130 N 1.66 3.44 0.01 -0.59 -1.09 -0.56 -4.94 121.20 119.13 1hav s ILE 130 Ca 0.04 -0.54 -0.22 0.00 -2.23 0.00 0.00 60.65 57.70 1hav s ILE 130 Cb -0.13 -2.45 -0.05 0.00 -1.58 0.00 0.00 42.46 38.25 1hav s ILE 130 CO -0.09 0.54 0.64 -0.44 -1.23 0.00 0.00 174.94 174.37 1hav s SER 131 N -0.01 7.04 -0.05 3.58 0.01 -1.26 -0.50 113.70 122.50 1hav s SER 131 Ca -0.02 1.24 0.06 0.00 1.31 0.00 0.00 55.95 58.54 1hav s SER 131 Cb -0.14 -2.39 -0.02 0.00 0.21 0.00 0.00 66.02 63.68 1hav s SER 131 CO 0.03 0.07 -0.23 -1.61 0.41 0.00 0.00 173.24 171.92 1hav s GLU 132 N -0.11 2.50 0.00 12.44 2.02 -0.74 -4.69 118.70 130.11 1hav s GLU 132 Ca 0.33 -0.86 0.00 0.00 0.02 0.00 0.00 54.97 54.46 1hav s GLU 132 Cb -0.19 -2.20 0.00 0.00 0.10 0.00 0.00 34.13 31.84 1hav s GLU 132 CO 0.19 0.45 0.00 0.41 0.02 0.00 0.00 175.26 176.33 1hav n GLY 133 N 2.76 -3.06 3.65 -1.39 0.00 -0.96 -3.06 105.19 103.13 1hav n GLY 133 Ca -0.17 -1.03 -0.43 0.00 0.00 0.00 0.00 46.02 44.39 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 0.00 4.02 0.15 1.61 0.02 -1.26 -4.07 135.00 135.46 1hav s PRO 134 Ca 0.00 1.81 -0.31 0.00 0.02 0.00 0.00 61.00 62.52 1hav s PRO 134 Cb 0.00 -3.96 -0.08 0.00 0.02 0.00 0.00 34.50 30.48 1hav s PRO 134 CO 0.00 -1.02 1.36 -0.51 -0.33 0.00 0.00 177.00 176.50 1hav s LEU 135 N 4.44 4.39 0.34 -5.54 1.43 0.53 -4.82 118.68 119.44 1hav s LEU 135 Ca 0.68 2.36 0.09 0.00 -1.03 0.00 0.00 54.13 56.23 1hav s LEU 135 Cb -0.27 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.31 1hav s LEU 135 CO 0.26 -0.61 -0.01 -0.54 0.23 0.00 0.00 176.35 175.68 1hav s LYS 136 N 0.66 2.05 0.05 1.70 -0.14 -1.01 -0.59 119.74 122.45 1hav s LYS 136 Ca 0.62 -1.75 0.06 0.00 -1.36 0.00 0.00 55.97 53.54 1hav s LYS 136 Cb -0.37 -1.91 -0.03 0.00 -1.68 0.00 0.00 37.83 33.84 1hav s LYS 136 CO 0.33 0.15 -0.18 1.41 -0.76 0.00 0.00 175.35 176.30 1hav s MET 137 N -3.70 1.16 -0.05 1.68 1.75 -1.26 -0.75 119.30 118.13 1hav s MET 137 Ca 0.34 -0.90 0.03 0.00 -1.25 0.00 0.00 55.69 53.92 1hav s MET 137 Cb -0.00 -1.25 0.00 0.00 2.84 0.00 0.00 34.83 36.42 1hav s MET 137 CO 0.19 0.31 -0.13 -1.21 -0.65 0.00 0.00 175.02 173.53 1hav s GLU 138 N -1.27 1.50 0.56 4.11 0.41 0.65 -4.98 118.70 119.68 1hav s GLU 138 Ca 0.05 -0.45 0.24 0.00 -0.41 0.00 0.00 54.97 54.40 1hav s GLU 138 Cb -0.09 -1.30 1.59 0.00 -1.78 0.00 0.00 34.13 32.55 1hav s GLU 138 CO 0.02 0.13 2.20 0.93 -0.49 0.00 0.00 175.26 178.05 1hav h GLU 139 N 6.55 0.00 -0.74 1.61 5.08 -1.93 0.21 114.58 125.35 1hav h GLU 139 Ca -0.32 0.00 0.17 0.00 -1.00 0.00 0.00 59.36 58.21 1hav h GLU 139 Cb 1.18 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.21 1hav h GLU 139 CO 0.48 0.00 -0.01 0.15 -1.00 0.00 0.00 179.01 178.63 1hav s LYS 140 N -4.82 0.36 -0.04 2.33 1.02 -1.26 -2.02 119.74 115.31 1hav s LYS 140 Ca -0.05 0.68 0.05 0.00 0.02 0.00 0.00 55.97 56.67 1hav s LYS 140 Cb 0.16 0.38 -0.02 0.00 -0.52 0.00 0.00 37.83 37.83 1hav s LYS 140 CO 0.60 -0.34 -0.18 0.00 -0.92 0.00 0.00 175.35 174.51 1hav s ALA 141 N 2.85 2.51 0.11 5.17 0.00 0.07 -4.91 121.76 127.55 1hav s ALA 141 Ca 0.06 -1.03 0.02 0.00 0.00 0.00 0.00 51.96 51.02 1hav s ALA 141 Cb -0.11 -0.83 -0.04 0.00 0.00 0.00 0.00 23.12 22.13 1hav s ALA 141 CO -0.16 0.55 0.22 0.99 0.00 0.00 0.00 175.76 177.36 1hav s THR 142 N -0.70 5.20 0.27 0.00 2.01 -1.26 -0.17 115.64 121.00 1hav s THR 142 Ca 0.11 -0.61 -0.08 0.00 0.31 0.00 0.00 61.69 61.41 1hav s THR 142 Cb -0.10 -3.60 -0.01 0.00 0.01 0.00 0.00 72.50 68.80 1hav s THR 142 CO 0.00 0.02 0.44 -0.72 -0.69 0.00 0.00 174.62 173.67 1hav s TYR 143 N -1.62 0.66 -0.06 4.92 1.13 0.78 -4.98 117.35 118.17 1hav s TYR 143 Ca 0.34 -0.97 0.04 0.00 -1.41 0.00 0.00 57.07 55.07 1hav s TYR 143 Cb -0.12 0.03 -0.02 0.00 -1.10 0.00 0.00 41.96 40.76 1hav s TYR 143 CO 0.27 -1.00 -0.20 0.08 -2.51 0.00 0.00 175.55 172.19 1hav s VAL 144 N -3.72 2.55 0.06 -3.49 1.01 -1.26 -0.76 120.40 114.79 1hav s VAL 144 Ca 0.27 -0.89 0.07 0.00 0.00 0.00 0.00 61.98 61.43 1hav s VAL 144 Cb 0.00 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 1hav s VAL 144 CO 0.13 0.57 -0.20 -2.28 0.00 0.00 0.00 175.10 173.31 1hav s HIS 145 N -0.30 1.79 -0.14 5.22 5.04 -0.07 -4.95 115.29 121.86 1hav s HIS 145 Ca 0.01 -0.38 -0.02 0.00 -1.54 0.00 0.00 55.06 53.13 1hav s HIS 145 Cb -0.13 -1.04 -0.02 0.00 0.04 0.00 0.00 32.58 31.43 1hav s HIS 145 CO 0.03 0.12 -0.09 0.15 -2.34 0.00 0.00 174.74 172.60 1hav s LYS 146 N -1.35 3.48 0.61 2.88 1.02 -1.26 -1.07 119.74 124.05 1hav s LYS 146 Ca 0.07 -0.62 -0.18 0.00 0.02 0.00 0.00 55.97 55.26 1hav s LYS 146 Cb -0.09 -2.75 -0.03 0.00 -0.52 0.00 0.00 37.83 34.44 1hav s LYS 146 CO 0.02 0.20 1.15 0.21 -0.92 0.00 0.00 175.35 176.01 1hav s LYS 147 N 0.42 2.99 -0.90 1.68 2.20 -0.74 -4.66 119.74 120.73 1hav s LYS 147 Ca -0.08 1.61 -0.27 0.00 -0.36 0.00 0.00 55.97 56.87 1hav s LYS 147 Cb -0.15 -1.96 -0.20 0.00 -1.51 0.00 0.00 37.83 34.01 1hav s LYS 147 CO 0.04 -1.14 2.40 0.09 -0.36 0.00 0.00 175.35 176.38 1hav n ASN 148 N -1.83 0.19 -1.99 1.43 3.02 -1.26 -3.76 115.26 111.06 1hav n ASN 148 Ca 0.12 0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 1hav n ASN 148 Cb 0.51 -0.81 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 1hav n ASN 148 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1hav n ASP 149 N 9.22 -8.04 0.00 6.41 2.03 -1.26 -4.90 116.55 120.02 1hav n ASP 149 Ca 0.59 1.37 0.00 0.00 0.52 0.00 0.00 54.79 57.27 1hav n ASP 149 Cb 0.03 -4.71 0.00 0.00 -0.72 0.00 0.00 41.12 35.72 1hav n ASP 149 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hav n GLY 150 N 1.47 0.44 3.33 0.27 0.00 -1.25 -5.06 105.19 104.40 1hav n GLY 150 Ca 0.00 -1.25 -0.39 0.00 0.00 0.00 0.00 46.02 44.38 1hav n GLY 150 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hav n THR 151 N 0.00 0.85 -3.73 2.61 -2.24 -1.26 -4.73 114.28 105.79 1hav n THR 151 Ca 0.00 -0.50 -0.28 0.00 -2.27 0.00 0.00 64.05 61.00 1hav n THR 151 Cb 0.00 -0.24 -0.16 0.00 -2.10 0.00 0.00 70.33 67.83 1hav n THR 151 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1hav s THR 152 N -1.85 0.53 0.10 4.28 -4.23 -1.26 -1.80 115.64 111.41 1hav s THR 152 Ca 0.61 -0.61 0.04 0.00 -1.18 0.00 0.00 61.69 60.55 1hav s THR 152 Cb -0.51 -1.06 -0.04 0.00 1.34 0.00 0.00 72.50 72.23 1hav s THR 152 CO 0.62 -0.25 0.08 0.68 -0.54 0.00 0.00 174.62 175.21 1hav s VAL 153 N 1.85 4.45 -0.14 2.29 -7.23 -0.23 -4.90 120.40 116.48 1hav s VAL 153 Ca -0.00 -0.86 -0.16 0.00 -1.81 0.00 0.00 61.98 59.14 1hav s VAL 153 Cb -0.17 -3.17 -0.04 0.00 0.56 0.00 0.00 36.38 33.56 1hav s VAL 153 CO -0.09 0.08 0.39 -1.81 -0.31 0.00 0.00 175.10 173.35 1hav s ASP 154 N -2.52 6.55 0.11 4.85 1.01 -1.26 -0.90 116.67 124.51 1hav s ASP 154 Ca 0.29 0.66 0.08 0.00 0.71 0.00 0.00 52.55 54.29 1hav s ASP 154 Cb -0.12 -2.23 -0.04 0.00 1.01 0.00 0.00 42.92 41.54 1hav s ASP 154 CO 0.22 0.04 -0.20 -0.76 0.21 0.00 0.00 175.17 174.68 1hav s LEU 155 N 0.58 2.32 0.30 1.23 1.43 0.06 -4.98 118.68 119.62 1hav s LEU 155 Ca 0.21 -0.72 0.09 0.00 -1.03 0.00 0.00 54.13 52.68 1hav s LEU 155 Cb -0.14 -0.86 -0.04 0.00 0.03 0.00 0.00 46.19 45.17 1hav s LEU 155 CO 0.07 0.04 0.05 0.42 0.23 0.00 0.00 176.35 177.16 1hav s THR 156 N -1.33 3.24 -0.04 5.49 -4.23 -1.26 -0.16 115.64 117.35 1hav s THR 156 Ca 0.08 -1.84 0.02 0.00 -1.18 0.00 0.00 61.69 58.77 1hav s THR 156 Cb -0.09 -2.89 0.01 0.00 1.34 0.00 0.00 72.50 70.86 1hav s THR 156 CO 0.05 -0.29 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.06 1hav s VAL 157 N -2.38 0.81 -0.26 2.29 1.01 0.77 -4.87 120.40 117.77 1hav s VAL 157 Ca 0.34 -0.33 -0.15 0.00 0.00 0.00 0.00 61.98 61.83 1hav s VAL 157 Cb -0.04 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.55 1hav s VAL 157 CO 0.21 0.27 0.38 -0.62 0.00 0.00 0.00 175.10 175.34 1hav s ASP 158 N 0.48 6.30 -0.28 3.32 2.15 -1.26 -0.75 116.67 126.63 1hav s ASP 158 Ca -0.08 0.35 -0.10 0.00 0.43 0.00 0.00 52.55 53.15 1hav s ASP 158 Cb -0.12 -2.22 0.01 0.00 -0.30 0.00 0.00 42.92 40.30 1hav s ASP 158 CO 0.01 -0.17 0.38 0.00 -0.17 0.00 0.00 175.17 175.23 1hav n GLN 159 N 5.16 -1.47 -4.95 4.34 1.13 -0.86 -4.67 117.38 116.06 1hav n GLN 159 Ca -0.08 1.51 -0.32 0.00 -1.94 0.00 0.00 57.00 56.17 1hav n GLN 159 Cb 0.51 -4.13 -0.14 0.00 0.11 0.00 0.00 30.24 26.59 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 -2.05 2.49 0.07 -1.58 0.00 0.72 -2.07 121.76 119.34 1hav s ALA 160 Ca 0.15 -1.08 -0.20 0.00 0.00 0.00 0.00 51.96 50.83 1hav s ALA 160 Cb -0.04 -0.77 -0.07 0.00 0.00 0.00 0.00 23.12 22.24 1hav s ALA 160 CO 0.48 0.55 0.58 -1.58 0.00 0.00 0.00 175.76 175.80 1hav s TRP 161 N -0.75 3.79 -0.21 0.00 0.52 0.26 -0.25 118.94 122.31 1hav s TRP 161 Ca 0.12 1.28 0.02 0.00 0.02 0.00 0.00 56.10 57.53 1hav s TRP 161 Cb -0.10 -2.53 0.04 0.00 -1.15 0.00 0.00 33.47 29.73 1hav s TRP 161 CO 0.01 0.55 -0.15 1.03 0.02 0.00 0.00 176.95 178.41 1hav s ARG 162 N -0.98 2.55 0.19 4.98 0.52 0.07 -2.00 118.95 124.29 1hav s ARG 162 Ca 0.30 -0.99 0.10 0.00 -0.52 0.00 0.00 55.73 54.62 1hav s ARG 162 Cb -0.19 -2.63 -0.04 0.00 0.52 0.00 0.00 34.95 32.61 1hav s ARG 162 CO 0.19 -0.36 -0.17 0.20 0.02 0.00 0.00 175.30 175.17 1hav s GLY 163 N 1.26 1.72 -0.18 -3.53 0.00 -0.06 -2.40 107.32 104.13 1hav s GLY 163 Ca -0.01 -1.58 -0.09 0.00 0.00 0.00 0.00 44.72 43.05 1hav s GLY 163 CO -0.09 -1.61 0.11 1.25 0.00 0.00 0.00 173.10 172.76 1hav s LYS 164 N -2.78 3.95 0.00 2.90 2.20 -1.26 0.52 119.74 125.27 1hav s LYS 164 Ca 0.23 -0.24 0.00 0.00 -0.36 0.00 0.00 55.97 55.60 1hav s LYS 164 Cb -0.08 -3.30 0.00 0.00 -1.51 0.00 0.00 37.83 32.94 1hav s LYS 164 CO 0.12 0.40 0.00 0.41 -0.36 0.00 0.00 175.35 175.92 1hav n GLY 165 N 3.18 1.22 3.72 5.54 0.00 0.01 -2.27 105.19 116.58 1hav n GLY 165 Ca -0.17 -0.84 -0.35 0.00 0.00 0.00 0.00 46.02 44.65 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 4.16 0.00 1.61 2.56 -1.26 -3.69 118.70 120.08 1hav s GLU 166 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.97 54.74 1hav s GLU 166 Cb 0.00 -3.43 0.00 0.00 2.00 0.00 0.00 34.13 32.70 1hav s GLU 166 CO 0.00 0.26 0.00 0.41 -0.56 0.00 0.00 175.26 175.37 1hav n GLY 167 N 3.63 -0.17 3.41 -1.50 0.00 -1.26 -5.06 105.19 104.24 1hav n GLY 167 Ca -0.16 -1.57 0.02 0.00 0.00 0.00 0.00 46.02 44.31 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 -0.28 0.43 0.99 1.98 -1.26 -5.13 118.68 115.41 1hav s LEU 168 Ca 0.00 0.41 -0.24 0.00 -2.89 0.00 0.00 54.13 51.41 1hav s LEU 168 Cb 0.00 1.35 -0.10 0.00 0.66 0.00 0.00 46.19 48.10 1hav s LEU 168 CO 0.00 -0.06 1.11 -2.65 -1.89 0.00 0.00 176.35 172.86 1hav n PRO 169 N 4.27 1.55 -0.13 0.98 -0.02 -1.26 -2.86 135.00 137.52 1hav n PRO 169 Ca -0.11 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1hav n PRO 169 Cb 0.55 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1hav n PRO 169 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hav n GLY 170 N 1.04 0.69 0.17 -1.23 0.00 -1.26 -4.87 105.19 99.73 1hav n GLY 170 Ca 0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.24 1hav n GLY 170 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1hav h MET 171 N 4.02 0.00 -6.46 1.61 2.86 -1.76 -3.41 114.93 111.81 1hav h MET 171 Ca 0.00 0.00 -0.62 0.00 -2.06 0.00 0.00 59.70 57.02 1hav h MET 171 Cb 0.00 0.00 0.09 0.00 0.06 0.00 0.00 31.60 31.75 1hav h MET 171 CO 0.00 0.00 0.30 0.00 1.06 0.00 0.00 176.91 178.27 1hav n GLY 173 N 1.70 0.97 3.59 0.00 0.00 -0.03 -1.69 105.19 109.74 1hav n GLY 173 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.22 1.56 -0.11 -0.02 0.00 -1.12 -4.44 107.32 100.97 1hav s GLY 174 Ca 0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 44.72 44.48 1hav s GLY 174 CO 0.00 0.43 -0.02 0.00 0.00 0.00 0.00 173.10 173.51 1hav s ALA 175 N -2.73 3.12 -0.06 3.20 0.00 -0.82 -1.30 121.76 123.17 1hav s ALA 175 Ca 0.67 -0.82 -0.22 0.00 0.00 0.00 0.00 51.96 51.59 1hav s ALA 175 Cb -0.22 -1.48 -0.04 0.00 0.00 0.00 0.00 23.12 21.38 1hav s ALA 175 CO 0.61 0.41 0.62 -1.17 0.00 0.00 0.00 175.76 176.24 1hav s LEU 176 N -0.31 4.33 -0.12 0.00 2.96 0.00 -0.97 118.68 124.59 1hav s LEU 176 Ca 0.06 1.09 0.03 0.00 -0.22 0.00 0.00 54.13 55.09 1hav s LEU 176 Cb -0.12 -2.95 0.01 0.00 0.50 0.00 0.00 46.19 43.62 1hav s LEU 176 CO 0.02 -0.04 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.10 1hav s VAL 177 N 0.53 2.01 0.54 1.68 1.01 0.34 -0.55 120.40 125.97 1hav s VAL 177 Ca 0.33 -0.97 -0.18 0.00 0.00 0.00 0.00 61.98 61.16 1hav s VAL 177 Cb -0.17 -1.76 -0.06 0.00 0.00 0.00 0.00 36.38 34.39 1hav s VAL 177 CO 0.16 0.54 1.06 -0.55 0.00 0.00 0.00 175.10 176.31 1hav s SER 178 N 0.59 6.00 0.00 3.32 0.15 -0.43 -0.31 113.70 123.02 1hav s SER 178 Ca -0.13 1.91 0.24 0.00 0.70 0.00 0.00 55.95 58.66 1hav s SER 178 Cb -0.17 -2.55 0.64 0.00 -1.71 0.00 0.00 66.02 62.23 1hav s SER 178 CO 0.03 -1.02 1.51 -1.54 1.20 0.00 0.00 173.24 173.42 1hav n SER 179 N -1.51 2.28 -4.56 5.45 3.41 -1.07 -4.47 113.62 113.17 1hav n SER 179 Ca 0.09 -1.78 -0.42 0.00 -0.26 0.00 0.00 58.87 56.50 1hav n SER 179 Cb 0.52 -0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.35 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 -1.72 6.38 0.34 4.04 2.47 -1.26 -4.88 114.94 120.31 1hav s ASN 180 Ca 0.34 -0.11 0.26 0.00 0.42 0.00 0.00 52.86 53.78 1hav s ASN 180 Cb 0.20 -2.52 1.14 0.00 -1.45 0.00 0.00 41.25 38.62 1hav s ASN 180 CO 0.30 -1.46 1.79 1.56 -3.72 0.00 0.00 177.10 175.57 1hav h GLN 181 N 9.55 0.00 0.00 0.43 4.20 -1.95 -2.56 115.11 124.78 1hav h GLN 181 Ca -0.26 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.42 1hav h GLN 181 Cb 1.06 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.83 1hav h GLN 181 CO 1.17 0.00 -0.18 0.77 -0.67 0.00 0.00 178.83 179.92 1hav h SER 182 N 0.00 0.00 -0.32 1.46 0.02 -1.98 -1.77 113.55 110.96 1hav h SER 182 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1hav h SER 182 Cb 0.34 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1hav h SER 182 CO 0.00 0.18 0.01 2.30 -1.14 0.00 0.00 176.83 178.18 1hav n ILE 183 N -4.30 2.40 -3.59 3.27 -5.35 -1.09 -4.97 119.36 105.72 1hav n ILE 183 Ca -0.02 -1.96 -0.22 0.00 -0.27 0.00 0.00 62.75 60.28 1hav n ILE 183 Cb 0.24 -0.28 0.07 0.00 -1.74 0.00 0.00 39.64 37.94 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 -0.52 -6.58 -4.22 6.28 6.02 -0.67 -3.41 117.38 114.28 1hav n GLN 184 Ca 0.25 0.77 -0.35 0.00 -0.01 0.00 0.00 57.00 57.66 1hav n GLN 184 Cb 0.97 -5.70 -0.06 0.00 1.02 0.00 0.00 30.24 26.47 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 -3.05 -0.64 -4.65 1.08 4.13 -0.98 -4.86 115.26 106.29 1hav n ASN 185 Ca -0.16 -1.26 -0.38 0.00 1.68 0.00 0.00 54.58 54.46 1hav n ASN 185 Cb 0.62 -1.75 0.05 0.00 -1.54 0.00 0.00 39.78 37.16 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 -4.70 0.50 -2.69 5.41 0.00 -1.22 -4.39 120.51 113.42 1hav n ALA 186 Ca -0.26 0.02 -0.42 0.00 0.00 0.00 0.00 53.44 52.77 1hav n ALA 186 Cb 0.66 -2.18 -0.03 0.00 0.00 0.00 0.00 19.45 17.91 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 -1.46 4.81 -0.15 0.00 1.01 -0.47 -1.31 121.20 123.62 1hav s ILE 187 Ca 0.77 1.99 0.20 0.00 0.00 0.00 0.00 60.65 63.60 1hav s ILE 187 Cb -0.41 -4.29 -0.13 0.00 0.01 0.00 0.00 42.46 37.64 1hav s ILE 187 CO 0.46 0.03 0.80 0.18 0.00 0.00 0.00 174.94 176.41 1hav n LEU 188 N 4.86 0.68 0.00 2.97 4.77 0.29 -1.42 117.00 129.14 1hav n LEU 188 Ca 0.08 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 1hav n LEU 188 Cb 0.49 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1hav n LEU 188 CO 0.51 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1hav n GLY 189 N 1.32 -0.37 3.28 -0.72 0.00 -1.25 -2.25 105.19 105.21 1hav n GLY 189 Ca -0.07 -1.13 -0.31 0.00 0.00 0.00 0.00 46.02 44.51 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 -3.17 2.05 0.08 -0.61 -1.09 -0.66 -0.81 121.20 116.97 1hav s ILE 190 Ca 0.00 -1.08 -0.31 0.00 -2.23 0.00 0.00 60.65 57.03 1hav s ILE 190 Cb 0.00 -1.72 -0.07 0.00 -1.58 0.00 0.00 42.46 39.10 1hav s ILE 190 CO 0.00 0.57 1.36 -2.28 -1.23 0.00 0.00 174.94 173.36 1hav s HIS 191 N -0.35 3.17 0.00 3.97 5.65 -0.42 -0.51 115.29 126.80 1hav s HIS 191 Ca 0.02 0.98 0.00 0.00 0.25 0.00 0.00 55.06 56.31 1hav s HIS 191 Cb -0.12 -3.63 0.00 0.00 -1.18 0.00 0.00 32.58 27.65 1hav s HIS 191 CO 0.02 -2.20 0.00 1.33 -0.65 0.00 0.00 174.74 173.23 1hav n VAL 192 N 4.13 0.00 -3.73 0.89 0.24 -0.51 -0.85 118.33 118.50 1hav n VAL 192 Ca 0.11 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.30 1hav n VAL 192 Cb 0.43 -0.70 -0.07 0.00 -1.47 0.00 0.00 33.84 32.04 1hav n VAL 192 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1hav s ALA 193 N -1.80 -0.70 -0.04 2.33 0.00 -0.71 -4.90 121.76 115.94 1hav s ALA 193 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 51.96 51.85 1hav s ALA 193 Cb 0.00 0.43 0.01 0.00 0.00 0.00 0.00 23.12 23.56 1hav s ALA 193 CO 0.00 -0.48 0.11 0.20 0.00 0.00 0.00 175.76 175.59 1hav s GLY 194 N -2.34 -0.06 0.00 0.00 0.00 -1.26 -0.01 107.32 103.65 1hav s GLY 194 Ca -0.02 0.25 0.00 0.00 0.00 0.00 0.00 44.72 44.95 1hav s GLY 194 CO -0.06 0.20 0.00 0.61 0.00 0.00 0.00 173.10 173.84 1hav n GLY 195 N 2.81 2.40 0.20 0.20 0.00 -0.74 -4.97 105.19 105.10 1hav n GLY 195 Ca -0.14 -0.31 -0.08 0.00 0.00 0.00 0.00 46.02 45.49 1hav n GLY 195 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1hav h ASN 196 N 0.00 -0.46 0.00 1.61 -0.26 -2.00 -3.43 115.58 111.04 1hav h ASN 196 Ca 0.00 0.02 -0.08 0.00 -0.56 0.00 0.00 56.30 55.68 1hav h ASN 196 Cb 0.00 0.13 -0.08 0.00 -1.06 0.00 0.00 38.32 37.31 1hav h ASN 196 CO 0.00 -0.31 -0.18 -1.20 -1.06 0.00 0.00 177.43 174.69 1hav n SER 197 N -3.43 -0.61 -4.19 5.81 7.64 -1.26 -4.99 113.62 112.58 1hav n SER 197 Ca -0.06 -1.39 -0.30 0.00 1.01 0.00 0.00 58.87 58.13 1hav n SER 197 Cb 0.20 0.18 -0.17 0.00 -1.01 0.00 0.00 64.21 63.42 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 0.00 1.86 -0.16 0.44 -1.09 -1.24 -0.81 121.20 120.19 1hav s ILE 198 Ca 0.00 -0.92 -0.05 0.00 -2.23 0.00 0.00 60.65 57.45 1hav s ILE 198 Cb 0.00 -1.61 -0.03 0.00 -1.58 0.00 0.00 42.46 39.24 1hav s ILE 198 CO 0.00 0.52 0.00 -0.76 -1.23 0.00 0.00 174.94 173.47 1hav s LEU 199 N 0.24 3.47 -0.10 2.97 1.43 0.18 -1.79 118.68 125.08 1hav s LEU 199 Ca -0.13 -0.04 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 1hav s LEU 199 Cb -0.16 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.19 1hav s LEU 199 CO 0.06 0.18 -0.17 -0.69 0.23 0.00 0.00 176.35 175.96 1hav s VAL 200 N 0.34 2.72 0.04 -1.59 1.01 0.99 -0.88 120.40 123.02 1hav s VAL 200 Ca -0.01 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.20 1hav s VAL 200 Cb -0.13 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 1hav s VAL 200 CO 0.02 0.55 -0.08 0.00 0.00 0.00 0.00 175.10 175.58 1hav s ALA 201 N 0.15 0.61 0.03 5.51 0.00 -0.85 -1.43 121.76 125.79 1hav s ALA 201 Ca -0.09 -0.68 -0.23 0.00 0.00 0.00 0.00 51.96 50.96 1hav s ALA 201 Cb -0.15 -0.00 -0.06 0.00 0.00 0.00 0.00 23.12 22.90 1hav s ALA 201 CO 0.06 0.03 0.68 0.21 0.00 0.00 0.00 175.76 176.73 1hav s LYS 202 N -1.30 4.41 0.19 0.00 2.20 0.33 -0.57 119.74 124.99 1hav s LYS 202 Ca -0.07 0.91 -0.30 0.00 -0.36 0.00 0.00 55.97 56.15 1hav s LYS 202 Cb -0.08 -3.34 -0.09 0.00 -1.51 0.00 0.00 37.83 32.81 1hav s LYS 202 CO 0.00 0.35 1.33 -1.17 -0.36 0.00 0.00 175.35 175.51 1hav s LEU 203 N -0.22 4.40 -0.10 5.43 2.96 -0.88 -1.66 118.68 128.62 1hav s LEU 203 Ca 0.35 2.41 -0.01 0.00 -0.22 0.00 0.00 54.13 56.65 1hav s LEU 203 Cb -0.20 -3.61 0.03 0.00 0.50 0.00 0.00 46.19 42.92 1hav s LEU 203 CO 0.20 -0.57 -0.00 -0.69 -1.32 0.00 0.00 176.35 173.98 1hav s VAL 204 N 0.30 0.49 0.47 1.68 1.01 -0.95 -4.93 120.40 118.47 1hav s VAL 204 Ca 0.58 -0.06 0.08 0.00 0.00 0.00 0.00 61.98 62.58 1hav s VAL 204 Cb -0.37 -0.70 0.02 0.00 0.00 0.00 0.00 36.38 35.34 1hav s VAL 204 CO 0.37 0.19 0.54 0.42 0.00 0.00 0.00 175.10 176.62 1hav s THR 205 N 1.92 2.50 0.42 3.92 -4.23 -1.26 -4.42 115.64 114.49 1hav s THR 205 Ca 0.04 -1.18 0.15 0.00 -1.18 0.00 0.00 61.69 59.52 1hav s THR 205 Cb -0.13 -2.68 0.16 0.00 1.34 0.00 0.00 72.50 71.20 1hav s THR 205 CO -0.06 0.00 1.95 -0.61 -0.54 0.00 0.00 174.62 175.36 1hav h GLN 206 N 0.67 0.00 0.00 3.99 4.15 -1.05 -2.53 115.11 120.35 1hav h GLN 206 Ca -0.38 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.04 1hav h GLN 206 Cb 1.28 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.97 1hav h GLN 206 CO 0.50 0.23 0.00 0.93 -1.93 0.00 0.00 178.83 178.56 1hav h GLU 207 N 0.00 0.00 0.00 1.69 3.07 -1.96 -2.84 114.58 114.54 1hav h GLU 207 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1hav h GLU 207 Cb 0.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1hav h GLU 207 CO 0.03 0.00 0.00 -1.33 -1.40 0.00 0.00 179.01 176.31 1hav n MET 208 N -2.70 0.65 -0.26 2.33 2.81 -0.95 -3.64 117.12 115.36 1hav n MET 208 Ca 0.02 0.01 0.12 0.00 -1.81 0.00 0.00 57.70 56.04 1hav n MET 208 Cb 0.31 -1.50 0.26 0.00 -0.71 0.00 0.00 33.22 31.58 1hav n MET 208 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1hav n PHE 209 N -1.16 0.69 -0.01 2.03 3.72 -1.07 -4.65 117.46 117.01 1hav n PHE 209 Ca 0.18 -0.35 -0.12 0.00 -0.05 0.00 0.00 57.45 57.11 1hav n PHE 209 Cb 0.17 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.63 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 4.45 0.06 0.00 -1.08 7.50 -1.77 -3.15 115.11 121.11 1hav h GLN 210 Ca 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.13 1hav h GLN 210 Cb 0.99 -0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.52 1hav h GLN 210 CO 0.00 0.36 0.00 0.09 -1.50 0.00 0.00 178.83 177.78 1hav n ASN 211 N -4.90 0.53 0.23 1.46 3.02 -1.26 -2.47 115.26 111.87 1hav n ASN 211 Ca -0.07 0.75 0.13 0.00 -0.03 0.00 0.00 54.58 55.35 1hav n ASN 211 Cb 0.18 -0.82 0.33 0.00 -0.61 0.00 0.00 39.78 38.87 1hav n ASN 211 CO 0.00 0.00 0.00 0.16 -2.62 0.00 0.00 177.26 174.80 1hav h ILE 212 N 0.00 0.10 -0.01 2.41 3.07 -1.88 -3.11 117.51 118.09 1hav h ILE 212 Ca 0.00 -0.95 0.00 0.00 1.55 0.00 0.00 64.86 65.46 1hav h ILE 212 Cb 0.00 1.87 0.00 0.00 -0.27 0.00 0.00 36.82 38.42 1hav h ILE 212 CO 0.00 0.05 -0.18 0.47 -1.05 0.00 0.00 178.15 177.44 1hav n ASP 213 N -3.13 1.42 -4.76 2.16 8.00 -1.03 -4.89 116.55 114.32 1hav n ASP 213 Ca 0.03 -1.22 -0.40 0.00 0.71 0.00 0.00 54.79 53.90 1hav n ASP 213 Cb 0.47 0.12 -0.05 0.00 -0.02 0.00 0.00 41.12 41.64 1hav n ASP 213 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1hav s LYS 214 N -2.31 4.72 -0.22 -1.24 1.02 -1.18 -4.99 119.74 115.54 1hav s LYS 214 Ca 0.28 1.65 -0.29 0.00 0.02 0.00 0.00 55.97 57.63 1hav s LYS 214 Cb 0.20 -3.20 0.00 0.00 -0.52 0.00 0.00 37.83 34.31 1hav s LYS 214 CO 0.45 0.33 1.11 0.21 -0.92 0.00 0.00 175.35 176.54 1hav s LYS 215 N -1.38 4.23 0.00 1.68 2.47 -1.26 -5.09 119.74 120.39 1hav s LYS 215 Ca 0.44 1.43 0.00 0.00 -1.56 0.00 0.00 55.97 56.27 1hav s LYS 215 Cb -0.29 -3.69 0.00 0.00 -1.46 0.00 0.00 37.83 32.39 1hav s LYS 215 CO 0.36 -0.68 0.00 -0.89 0.16 0.00 0.00 175.35 174.30