#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h5o h ILE 7 N 0.00 1.19 -3.78 0.00 1.08 -1.99 -3.39 117.51 110.62 2h5o h ILE 7 Ca 0.00 -0.57 -0.66 0.00 -0.39 0.00 0.00 64.86 63.24 2h5o h ILE 7 Cb 0.00 0.92 -0.19 0.00 -3.07 0.00 0.00 36.82 34.49 2h5o h ILE 7 CO 0.00 0.20 -0.51 -0.63 -0.69 0.00 0.00 178.15 176.53 2h5o s ILE 8 N -5.55 5.21 0.70 -0.67 1.01 -1.26 -5.07 121.20 115.57 2h5o s ILE 8 Ca -0.13 -0.07 -0.09 0.00 0.00 0.00 0.00 60.65 60.36 2h5o s ILE 8 Cb 0.09 -3.59 0.04 0.00 0.01 0.00 0.00 42.46 39.02 2h5o s ILE 8 CO 0.74 0.11 1.05 -0.54 0.00 0.00 0.00 174.94 176.30 2h5o s LYS 9 N 1.73 2.49 0.51 2.79 -0.14 -1.26 -4.99 119.74 120.87 2h5o s LYS 9 Ca 0.06 0.07 0.30 0.00 -1.36 0.00 0.00 55.97 55.04 2h5o s LYS 9 Cb -0.17 -2.11 1.19 0.00 -1.68 0.00 0.00 37.83 35.06 2h5o s LYS 9 CO 0.10 -1.14 1.92 0.93 -0.76 0.00 0.00 175.35 176.41 2h5o h GLU 10 N -0.61 0.00 -4.97 1.68 5.08 -1.97 -3.40 114.58 110.39 2h5o h GLU 10 Ca -0.45 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.30 2h5o h GLU 10 Cb 1.29 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 30.20 2h5o h GLU 10 CO 0.63 0.09 -0.85 0.12 -1.00 0.00 0.00 179.01 177.99 2h5o s PHE 11 N -3.67 2.11 0.00 4.33 5.36 -1.26 -3.76 117.98 121.10 2h5o s PHE 11 Ca 0.01 -0.89 0.00 0.00 -0.96 0.00 0.00 56.93 55.09 2h5o s PHE 11 Cb 0.09 -1.46 -0.00 0.00 -0.34 0.00 0.00 43.02 41.31 2h5o s PHE 11 CO 0.58 -0.40 -0.01 -1.64 -1.46 0.00 0.00 175.22 172.29 2h5o s MET 12 N 0.60 0.08 0.29 10.12 -1.94 -0.41 -5.00 119.30 123.04 2h5o s MET 12 Ca -0.14 -0.11 0.06 0.00 -1.71 0.00 0.00 55.69 53.79 2h5o s MET 12 Cb -0.17 -0.01 -0.02 0.00 2.01 0.00 0.00 34.83 36.64 2h5o s MET 12 CO 0.05 0.00 0.39 1.03 -0.01 0.00 0.00 175.02 176.48 2h5o s ARG 13 N -0.23 3.18 0.11 2.03 0.52 -1.26 -1.46 118.95 121.84 2h5o s ARG 13 Ca -0.02 -0.96 -0.04 0.00 -0.52 0.00 0.00 55.73 54.19 2h5o s ARG 13 Cb -0.02 -2.79 -0.02 0.00 0.52 0.00 0.00 34.95 32.64 2h5o s ARG 13 CO -0.00 0.22 0.11 -0.59 0.02 0.00 0.00 175.30 175.06 2h5o s PHE 14 N -2.12 0.51 0.04 -0.53 -0.12 -0.16 -1.28 117.98 114.32 2h5o s PHE 14 Ca 0.40 -0.94 0.06 0.00 -0.05 0.00 0.00 56.93 56.40 2h5o s PHE 14 Cb -0.09 -0.27 -0.02 0.00 -0.63 0.00 0.00 43.02 42.01 2h5o s PHE 14 CO 0.29 -0.53 -0.18 0.15 -0.05 0.00 0.00 175.22 174.90 2h5o s LYS 15 N -3.95 1.24 0.02 1.99 1.02 -0.20 -0.93 119.74 118.92 2h5o s LYS 15 Ca 0.14 -0.85 0.01 0.00 0.02 0.00 0.00 55.97 55.28 2h5o s LYS 15 Cb 0.06 -1.31 -0.02 0.00 -0.52 0.00 0.00 37.83 36.05 2h5o s LYS 15 CO -0.05 0.33 -0.03 0.54 -0.92 0.00 0.00 175.35 175.22 2h5o s VAL 16 N -0.78 0.19 -0.03 3.17 0.11 -0.42 -1.04 120.40 121.60 2h5o s VAL 16 Ca 0.05 -0.73 0.02 0.00 -2.93 0.00 0.00 61.98 58.40 2h5o s VAL 16 Cb -0.08 -0.28 0.01 0.00 -1.53 0.00 0.00 36.38 34.49 2h5o s VAL 16 CO 0.01 -0.35 -0.09 -0.13 -3.33 0.00 0.00 175.10 171.22 2h5o s ARG 17 N -1.13 1.03 -0.08 1.54 3.00 -0.82 -0.66 118.95 121.84 2h5o s ARG 17 Ca -0.11 -0.30 0.05 0.00 0.00 0.00 0.00 55.73 55.37 2h5o s ARG 17 Cb -0.08 -0.95 -0.01 0.00 0.00 0.00 0.00 34.95 33.92 2h5o s ARG 17 CO -0.00 0.09 -0.24 1.41 0.00 0.00 0.00 175.30 176.55 2h5o s MET 18 N 0.30 2.74 -0.14 3.54 1.75 -0.14 -0.61 119.30 126.74 2h5o s MET 18 Ca -0.05 -0.88 -0.01 0.00 -1.25 0.00 0.00 55.69 53.49 2h5o s MET 18 Cb -0.10 -2.20 -0.02 0.00 2.84 0.00 0.00 34.83 35.35 2h5o s MET 18 CO 0.01 0.29 -0.10 -1.21 -0.65 0.00 0.00 175.02 173.36 2h5o s GLU 19 N 0.06 3.47 0.23 4.11 2.02 -0.46 -1.03 118.70 127.10 2h5o s GLU 19 Ca -0.10 -0.64 -0.08 0.00 0.02 0.00 0.00 54.97 54.17 2h5o s GLU 19 Cb -0.16 -2.72 -0.02 0.00 0.10 0.00 0.00 34.13 31.33 2h5o s GLU 19 CO 0.06 0.21 0.33 0.20 0.02 0.00 0.00 175.26 176.08 2h5o s GLY 20 N 0.39 0.92 -0.13 -1.39 0.00 -0.45 -1.39 107.32 105.26 2h5o s GLY 20 Ca -0.09 -1.22 -0.07 0.00 0.00 0.00 0.00 44.72 43.34 2h5o s GLY 20 CO 0.05 -0.95 0.32 -0.45 0.00 0.00 0.00 173.10 172.07 2h5o s SER 21 N -3.08 -0.38 -0.14 1.64 0.15 -0.73 -1.01 113.70 110.15 2h5o s SER 21 Ca 0.29 0.69 0.00 0.00 0.70 0.00 0.00 55.95 57.64 2h5o s SER 21 Cb 0.02 0.58 0.02 0.00 -1.71 0.00 0.00 66.02 64.94 2h5o s SER 21 CO 0.10 -0.18 -0.12 -0.69 1.20 0.00 0.00 173.24 173.56 2h5o s VAL 22 N 1.29 1.40 -1.65 4.45 1.01 -0.62 -0.27 120.40 126.02 2h5o s VAL 22 Ca -0.09 -0.55 -0.17 0.00 0.00 0.00 0.00 61.98 61.17 2h5o s VAL 22 Cb -0.09 -1.35 0.14 0.00 0.00 0.00 0.00 36.38 35.07 2h5o s VAL 22 CO -0.10 0.41 0.82 0.59 0.00 0.00 0.00 175.10 176.82 2h5o n ASN 23 N 4.82 -3.69 0.00 3.32 4.13 0.17 -0.69 115.26 123.33 2h5o n ASN 23 Ca -0.15 -0.92 0.00 0.00 1.68 0.00 0.00 54.58 55.18 2h5o n ASN 23 Cb 0.50 -3.00 0.00 0.00 -1.54 0.00 0.00 39.78 35.74 2h5o n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2h5o n GLY 24 N -1.43 2.13 3.62 7.41 0.00 -1.26 -5.00 105.19 110.65 2h5o n GLY 24 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2h5o n GLY 24 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2h5o s HIS 25 N -3.15 3.13 0.17 1.61 5.04 0.14 -5.01 115.29 117.23 2h5o s HIS 25 Ca 0.00 0.90 -0.19 0.00 -1.54 0.00 0.00 55.06 54.23 2h5o s HIS 25 Cb 0.00 -3.54 -0.08 0.00 0.04 0.00 0.00 32.58 29.00 2h5o s HIS 25 CO 0.00 -0.74 0.66 -1.21 -2.34 0.00 0.00 174.74 171.11 2h5o s GLU 26 N 3.38 4.21 0.22 2.88 2.02 -1.26 -1.59 118.70 128.56 2h5o s GLU 26 Ca 0.38 0.79 -0.19 0.00 0.02 0.00 0.00 54.97 55.97 2h5o s GLU 26 Cb -0.13 -2.99 0.03 0.00 0.10 0.00 0.00 34.13 31.14 2h5o s GLU 26 CO 0.16 0.47 0.61 -0.59 0.02 0.00 0.00 175.26 175.93 2h5o s PHE 27 N -1.40 -0.18 0.03 1.61 -0.12 -0.18 -4.36 117.98 113.38 2h5o s PHE 27 Ca 0.39 -0.19 0.02 0.00 -0.05 0.00 0.00 56.93 57.10 2h5o s PHE 27 Cb -0.17 0.52 -0.02 0.00 -0.63 0.00 0.00 43.02 42.72 2h5o s PHE 27 CO 0.21 -1.03 -0.08 -1.21 -0.05 0.00 0.00 175.22 173.06 2h5o s GLU 28 N -3.88 0.55 -0.00 1.99 2.02 -0.46 -1.34 118.70 117.58 2h5o s GLU 28 Ca 0.10 -0.59 0.04 0.00 0.02 0.00 0.00 54.97 54.54 2h5o s GLU 28 Cb -0.03 -0.41 -0.01 0.00 0.10 0.00 0.00 34.13 33.78 2h5o s GLU 28 CO 0.00 0.09 -0.13 0.42 0.02 0.00 0.00 175.26 175.66 2h5o s ILE 29 N -0.94 1.05 0.04 -1.63 1.01 -0.19 -1.00 121.20 119.54 2h5o s ILE 29 Ca -0.05 -0.64 0.07 0.00 0.00 0.00 0.00 60.65 60.03 2h5o s ILE 29 Cb -0.07 -0.89 -0.02 0.00 0.01 0.00 0.00 42.46 41.48 2h5o s ILE 29 CO 0.00 0.24 -0.19 -1.61 0.00 0.00 0.00 174.94 173.39 2h5o s GLU 30 N -0.45 1.28 0.36 2.79 2.02 -0.28 -0.96 118.70 123.44 2h5o s GLU 30 Ca 0.04 -0.87 -0.12 0.00 0.02 0.00 0.00 54.97 54.05 2h5o s GLU 30 Cb -0.06 -1.36 0.03 0.00 0.10 0.00 0.00 34.13 32.85 2h5o s GLU 30 CO -0.00 0.35 0.67 0.20 0.02 0.00 0.00 175.26 176.49 2h5o s GLY 31 N -1.11 0.71 0.03 -1.39 0.00 0.16 -0.52 107.32 105.20 2h5o s GLY 31 Ca 0.06 -0.98 -0.02 0.00 0.00 0.00 0.00 44.72 43.78 2h5o s GLY 31 CO 0.01 -0.54 0.01 -0.54 0.00 0.00 0.00 173.10 172.05 2h5o s GLU 32 N -2.75 0.44 0.34 2.90 2.02 -0.65 -1.30 118.70 119.70 2h5o s GLU 32 Ca 0.20 -0.72 -0.09 0.00 0.02 0.00 0.00 54.97 54.39 2h5o s GLU 32 Cb -0.03 0.16 0.02 0.00 0.10 0.00 0.00 34.13 34.37 2h5o s GLU 32 CO 0.14 -0.09 0.57 0.20 0.02 0.00 0.00 175.26 176.10 2h5o s GLY 33 N -1.83 0.96 0.17 -1.39 0.00 -0.11 -0.44 107.32 104.68 2h5o s GLY 33 Ca -0.10 -1.16 -0.23 0.00 0.00 0.00 0.00 44.72 43.24 2h5o s GLY 33 CO -0.03 -0.71 0.62 -1.83 0.00 0.00 0.00 173.10 171.15 2h5o s GLU 34 N -3.03 1.32 0.00 2.90 -1.05 -0.32 -0.99 118.70 117.52 2h5o s GLU 34 Ca 0.24 -0.51 0.00 0.00 -0.15 0.00 0.00 54.97 54.55 2h5o s GLU 34 Cb -0.02 0.59 0.00 0.00 -0.44 0.00 0.00 34.13 34.26 2h5o s GLU 34 CO 0.15 -0.58 0.00 0.41 0.95 0.00 0.00 175.26 176.19 2h5o n GLY 35 N -0.38 -1.17 2.96 -3.83 0.00 -0.53 -0.66 105.19 101.57 2h5o n GLY 35 Ca -0.16 -0.91 -0.30 0.00 0.00 0.00 0.00 46.02 44.65 2h5o n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2h5o s ARG 36 N -0.62 1.67 0.44 1.61 0.52 -0.49 -1.29 118.95 120.80 2h5o s ARG 36 Ca 0.00 -2.20 0.12 0.00 -0.52 0.00 0.00 55.73 53.13 2h5o s ARG 36 Cb 0.00 -3.17 1.02 0.00 0.52 0.00 0.00 34.95 33.32 2h5o s ARG 36 CO 0.00 -1.03 2.03 -1.35 0.02 0.00 0.00 175.30 174.97 2h5o h PRO 37 N 7.07 0.37 0.00 3.54 0.11 -1.79 -1.62 132.00 139.67 2h5o h PRO 37 Ca -0.06 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2h5o h PRO 37 Cb 0.96 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2h5o h PRO 37 CO 0.59 0.25 -0.59 0.66 -0.21 0.00 0.00 178.00 178.70 2h5o n TYR 38 N -4.48 0.48 0.52 0.65 4.02 -1.26 -3.68 117.16 113.41 2h5o n TYR 38 Ca 0.06 0.14 0.11 0.00 -0.01 0.00 0.00 57.90 58.20 2h5o n TYR 38 Cb 0.23 -0.61 0.04 0.00 -0.02 0.00 0.00 39.34 38.97 2h5o n TYR 38 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2h5o n GLU 39 N -2.03 0.32 -2.70 -0.72 1.02 -0.69 -4.58 120.64 111.27 2h5o n GLU 39 Ca 0.04 0.01 -0.05 0.00 -0.02 0.00 0.00 57.16 57.14 2h5o n GLU 39 Cb 0.42 -1.62 0.02 0.00 -0.02 0.00 0.00 31.44 30.24 2h5o n GLU 39 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2h5o n GLY 40 N 1.35 0.66 3.15 0.62 0.00 -0.76 -4.66 105.19 105.55 2h5o n GLY 40 Ca 0.02 -0.50 -0.08 0.00 0.00 0.00 0.00 46.02 45.46 2h5o n GLY 40 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2h5o s PHE 41 N -3.06 0.27 0.06 1.61 -0.12 -1.22 -1.40 117.98 114.12 2h5o s PHE 41 Ca 0.11 -0.71 -0.26 0.00 -0.05 0.00 0.00 56.93 56.02 2h5o s PHE 41 Cb -0.05 -0.18 0.09 0.00 -0.63 0.00 0.00 43.02 42.25 2h5o s PHE 41 CO 0.14 -0.46 0.75 1.14 -0.05 0.00 0.00 175.22 176.75 2h5o s GLN 42 N -3.61 1.03 0.11 1.99 -2.07 -0.43 -1.39 119.66 115.29 2h5o s GLN 42 Ca 0.03 -0.35 0.07 0.00 -1.82 0.00 0.00 55.36 53.30 2h5o s GLN 42 Cb 0.05 0.48 -0.04 0.00 -1.09 0.00 0.00 33.01 32.41 2h5o s GLN 42 CO -0.09 -0.44 -0.17 0.99 -1.32 0.00 0.00 175.29 174.25 2h5o s THR 43 N -3.29 1.50 0.02 3.63 2.01 0.17 -0.95 115.64 118.72 2h5o s THR 43 Ca 0.02 -1.62 0.01 0.00 0.31 0.00 0.00 61.69 60.42 2h5o s THR 43 Cb -0.01 -1.51 -0.01 0.00 0.01 0.00 0.00 72.50 70.98 2h5o s THR 43 CO -0.10 -0.25 -0.05 0.00 -0.69 0.00 0.00 174.62 173.53 2h5o s ALA 44 N -1.65 0.34 -0.22 7.40 0.00 -0.26 -1.18 121.76 126.20 2h5o s ALA 44 Ca 0.07 -0.41 0.01 0.00 0.00 0.00 0.00 51.96 51.63 2h5o s ALA 44 Cb -0.08 0.00 0.05 0.00 0.00 0.00 0.00 23.12 23.09 2h5o s ALA 44 CO 0.04 0.00 -0.11 0.21 0.00 0.00 0.00 175.76 175.91 2h5o s LYS 45 N -0.78 2.12 -0.04 0.00 2.20 0.42 -1.05 119.74 122.60 2h5o s LYS 45 Ca -0.05 -1.00 0.03 0.00 -0.36 0.00 0.00 55.97 54.58 2h5o s LYS 45 Cb -0.05 -2.59 -0.03 0.00 -1.51 0.00 0.00 37.83 33.65 2h5o s LYS 45 CO -0.00 -0.47 -0.10 -0.51 -0.36 0.00 0.00 175.35 173.91 2h5o s LEU 46 N 1.30 3.01 -0.06 5.43 2.01 0.38 -1.63 118.68 129.12 2h5o s LEU 46 Ca -0.03 -0.12 0.03 0.00 0.01 0.00 0.00 54.13 54.01 2h5o s LEU 46 Cb -0.17 -1.67 0.01 0.00 0.01 0.00 0.00 46.19 44.37 2h5o s LEU 46 CO -0.07 0.33 -0.13 -0.54 1.01 0.00 0.00 176.35 176.95 2h5o s LYS 47 N -0.96 1.72 -0.28 1.70 1.02 0.32 -1.28 119.74 121.98 2h5o s LYS 47 Ca 0.13 -0.46 -0.29 0.00 0.02 0.00 0.00 55.97 55.37 2h5o s LYS 47 Cb -0.11 -1.43 0.00 0.00 -0.52 0.00 0.00 37.83 35.77 2h5o s LYS 47 CO 0.03 0.08 1.27 0.08 -0.92 0.00 0.00 175.35 175.88 2h5o s VAL 48 N 0.50 4.20 -0.42 3.17 1.01 0.27 -1.13 120.40 128.01 2h5o s VAL 48 Ca -0.12 1.38 0.15 0.00 0.00 0.00 0.00 61.98 63.39 2h5o s VAL 48 Cb -0.15 -4.16 -0.20 0.00 0.00 0.00 0.00 36.38 31.87 2h5o s VAL 48 CO 0.03 -0.43 0.51 0.35 0.00 0.00 0.00 175.10 175.57 2h5o n THR 49 N 6.05 0.00 -3.81 3.92 -2.24 -0.17 -4.81 114.28 113.21 2h5o n THR 49 Ca 0.14 -0.24 -0.12 0.00 -2.27 0.00 0.00 64.05 61.56 2h5o n THR 49 Cb 0.46 0.63 -0.12 0.00 -2.10 0.00 0.00 70.33 69.20 2h5o n THR 49 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2h5o s LYS 50 N -2.72 0.20 0.00 -0.78 1.02 -1.05 -4.93 119.74 111.48 2h5o s LYS 50 Ca 0.01 0.23 0.00 0.00 0.02 0.00 0.00 55.97 56.22 2h5o s LYS 50 Cb 0.11 0.10 0.00 0.00 -0.52 0.00 0.00 37.83 37.51 2h5o s LYS 50 CO 0.64 -0.02 0.00 0.41 -0.92 0.00 0.00 175.35 175.45 2h5o n GLY 51 N 2.98 0.56 3.87 -3.33 0.00 -1.26 -1.35 105.19 106.65 2h5o n GLY 51 Ca -0.13 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 2h5o n GLY 51 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h5o s GLY 52 N -2.27 2.02 0.52 -0.02 0.00 -1.26 -4.08 107.32 102.22 2h5o s GLY 52 Ca 0.00 -0.22 -0.19 0.00 0.00 0.00 0.00 44.72 44.31 2h5o s GLY 52 CO 0.00 -0.04 1.05 2.56 0.00 0.00 0.00 173.10 176.67 2h5o s PRO 53 N -3.59 3.64 0.17 2.90 0.04 -1.26 -5.11 135.00 131.79 2h5o s PRO 53 Ca 0.50 1.33 -0.30 0.00 0.04 0.00 0.00 61.00 62.58 2h5o s PRO 53 Cb -0.10 -2.07 -0.07 0.00 0.04 0.00 0.00 34.50 32.29 2h5o s PRO 53 CO 0.28 -0.56 1.03 -0.51 0.04 0.00 0.00 177.00 177.28 2h5o s LEU 54 N -3.78 4.52 -0.22 -3.56 1.43 -1.26 -4.93 118.68 110.88 2h5o s LEU 54 Ca 0.67 1.98 0.02 0.00 -1.03 0.00 0.00 54.13 55.76 2h5o s LEU 54 Cb -0.17 -3.60 0.34 0.00 0.03 0.00 0.00 46.19 42.80 2h5o s LEU 54 CO 0.25 -0.10 1.45 -0.81 0.23 0.00 0.00 176.35 177.37 2h5o n PRO 55 N 2.30 1.69 -4.03 1.29 -0.04 -1.26 -4.88 135.00 130.07 2h5o n PRO 55 Ca 0.02 -1.53 -0.10 0.00 -0.04 0.00 0.00 63.50 61.85 2h5o n PRO 55 Cb 0.47 -1.61 -0.07 0.00 -0.04 0.00 0.00 33.50 32.25 2h5o n PRO 55 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2h5o s PHE 56 N -1.68 0.54 0.10 0.54 -0.12 -1.26 -4.65 117.98 111.45 2h5o s PHE 56 Ca 0.29 -0.87 -0.31 0.00 -0.05 0.00 0.00 56.93 55.99 2h5o s PHE 56 Cb 0.24 -0.02 -0.09 0.00 -0.63 0.00 0.00 43.02 42.53 2h5o s PHE 56 CO 0.06 -0.87 1.56 0.00 -0.05 0.00 0.00 175.22 175.92 2h5o s ALA 57 N -4.04 3.69 0.43 1.99 0.00 -0.25 -4.88 121.76 118.70 2h5o s ALA 57 Ca 0.25 1.22 0.14 0.00 0.00 0.00 0.00 51.96 53.56 2h5o s ALA 57 Cb 0.02 -3.64 1.01 0.00 0.00 0.00 0.00 23.12 20.51 2h5o s ALA 57 CO 0.08 -0.91 1.97 2.35 0.00 0.00 0.00 175.76 179.25 2h5o h TRP 58 N 7.55 0.47 -0.22 0.00 2.91 -1.96 -2.79 115.95 121.92 2h5o h TRP 58 Ca -0.42 0.01 0.06 0.00 1.13 0.00 0.00 58.89 59.68 2h5o h TRP 58 Cb 1.20 -0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 29.69 2h5o h TRP 58 CO 0.72 0.22 0.27 -0.44 -1.03 0.00 0.00 178.44 178.17 2h5o h ASP 59 N 0.44 0.00 1.38 2.65 3.32 -1.96 0.13 116.42 122.38 2h5o h ASP 59 Ca 0.30 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.34 2h5o h ASP 59 Cb 0.58 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.13 2h5o h ASP 59 CO -0.09 0.00 -0.03 0.16 -1.72 0.00 0.00 179.24 177.57 2h5o h ILE 60 N 0.00 0.06 0.00 0.35 3.07 -1.90 -3.19 117.51 115.90 2h5o h ILE 60 Ca 0.10 -0.77 -0.29 0.00 1.55 0.00 0.00 64.86 65.46 2h5o h ILE 60 Cb 0.63 1.73 -0.05 0.00 -0.27 0.00 0.00 36.82 38.86 2h5o h ILE 60 CO -0.00 0.03 -1.66 -0.07 -1.05 0.00 0.00 178.15 175.40 2h5o h LEU 61 N 0.00 0.00 -1.01 0.16 3.38 -0.95 -3.42 115.31 113.48 2h5o h LEU 61 Ca -0.00 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.03 2h5o h LEU 61 Cb 0.72 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.41 2h5o h LEU 61 CO 0.00 1.01 0.65 0.77 0.09 0.00 0.00 178.44 180.96 2h5o h SER 62 N 0.00 1.05 0.27 -0.43 4.64 -1.41 -0.65 113.55 117.02 2h5o h SER 62 Ca -0.27 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2h5o h SER 62 Cb 2.00 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.87 2h5o h SER 62 CO 0.08 0.67 0.00 -2.65 -0.87 0.00 0.00 176.83 174.07 2h5o n PRO 63 N -4.49 0.20 0.00 4.77 -0.02 -1.26 -2.21 135.00 131.99 2h5o n PRO 63 Ca 0.15 0.15 0.11 0.00 -2.02 0.00 0.00 63.50 61.90 2h5o n PRO 63 Cb 0.17 -1.50 0.11 0.00 -0.02 0.00 0.00 33.50 32.26 2h5o n PRO 63 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2h5o n GLN 64 N -1.29 0.22 -3.05 -0.52 1.13 -0.25 -4.82 117.38 108.80 2h5o n GLN 64 Ca 0.07 -0.16 -0.43 0.00 -1.94 0.00 0.00 57.00 54.53 2h5o n GLN 64 Cb 0.11 -1.50 0.01 0.00 0.11 0.00 0.00 30.24 28.98 2h5o n GLN 64 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2h5o n PHE 65 N -1.25 2.77 0.00 1.08 3.01 -0.94 -5.01 117.46 117.12 2h5o n PHE 65 Ca 0.06 -2.80 0.00 0.00 1.01 0.00 0.00 57.45 55.72 2h5o n PHE 65 Cb 0.35 -1.34 0.00 0.00 -0.01 0.00 0.00 39.48 38.47 2h5o n PHE 65 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2h5o n SER 69 N 1.59 0.00 -0.02 4.37 2.88 -1.26 -4.98 113.62 116.21 2h5o n SER 69 Ca 0.26 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.95 2h5o n SER 69 Cb 0.34 0.00 0.75 0.00 -0.75 0.00 0.00 64.21 64.56 2h5o n SER 69 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2h5o n LYS 70 N 0.00 0.51 0.28 -1.46 4.76 -1.26 -2.60 118.16 118.39 2h5o n LYS 70 Ca 0.00 -0.03 0.18 0.00 -2.87 0.00 0.00 58.31 55.59 2h5o n LYS 70 Cb 0.00 -1.50 0.88 0.00 -1.84 0.00 0.00 35.03 32.57 2h5o n LYS 70 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2h5o h ALA 71 N 3.50 1.00 -1.05 7.82 0.00 -1.96 -3.21 119.26 125.36 2h5o h ALA 71 Ca 0.00 0.00 -0.71 0.00 0.00 0.00 0.00 54.91 54.20 2h5o h ALA 71 Cb 0.27 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 17.76 2h5o h ALA 71 CO 0.00 0.00 0.64 0.66 0.00 0.00 0.00 179.25 180.55 2h5o n TYR 72 N -2.90 3.09 -4.19 0.00 4.02 -1.07 -4.72 117.16 111.39 2h5o n TYR 72 Ca -0.01 -2.62 -0.34 0.00 -0.01 0.00 0.00 57.90 54.92 2h5o n TYR 72 Cb 0.17 -1.05 -0.12 0.00 -0.02 0.00 0.00 39.34 38.32 2h5o n TYR 72 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2h5o s VAL 73 N -5.04 4.17 -0.09 -0.72 1.01 -1.21 -4.20 120.40 114.32 2h5o s VAL 73 Ca 0.55 -0.25 -0.30 0.00 0.00 0.00 0.00 61.98 61.98 2h5o s VAL 73 Cb 0.45 -2.86 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 2h5o s VAL 73 CO -0.24 0.46 1.39 -0.75 0.00 0.00 0.00 175.10 175.96 2h5o s LYS 74 N 0.57 4.24 -0.08 2.72 2.20 -0.67 -4.73 119.74 123.98 2h5o s LYS 74 Ca -0.00 1.87 0.01 0.00 -0.36 0.00 0.00 55.97 57.48 2h5o s LYS 74 Cb -0.14 -3.77 -0.03 0.00 -1.51 0.00 0.00 37.83 32.39 2h5o s LYS 74 CO 0.02 -0.70 -0.09 -1.01 -0.36 0.00 0.00 175.35 173.21 2h5o s HIS 75 N 3.31 2.87 0.46 4.03 3.76 -1.26 -0.28 115.29 128.19 2h5o s HIS 75 Ca 0.62 -0.14 -0.23 0.00 -0.15 0.00 0.00 55.06 55.15 2h5o s HIS 75 Cb -0.27 -1.74 -0.09 0.00 1.11 0.00 0.00 32.58 31.60 2h5o s HIS 75 CO 0.22 0.19 1.12 -2.30 -0.85 0.00 0.00 174.74 173.11 2h5o n PRO 76 N 2.56 1.50 0.14 8.40 -0.02 -1.26 -4.85 135.00 141.46 2h5o n PRO 76 Ca -0.18 0.54 0.12 0.00 -2.02 0.00 0.00 63.50 61.96 2h5o n PRO 76 Cb 0.53 -2.22 0.52 0.00 -0.02 0.00 0.00 33.50 32.30 2h5o n PRO 76 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2h5o n ALA 77 N -0.66 1.52 1.27 3.55 0.00 -1.26 -1.39 120.51 123.55 2h5o n ALA 77 Ca 0.09 0.12 0.13 0.00 0.00 0.00 0.00 53.44 53.78 2h5o n ALA 77 Cb 0.41 -1.38 0.40 0.00 0.00 0.00 0.00 19.45 18.88 2h5o n ALA 77 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2h5o n ASP 78 N -2.27 1.05 -4.46 0.00 3.85 -1.26 -4.72 116.55 108.74 2h5o n ASP 78 Ca 0.01 -0.94 -0.39 0.00 -0.71 0.00 0.00 54.79 52.76 2h5o n ASP 78 Cb 0.19 0.11 -0.11 0.00 -1.35 0.00 0.00 41.12 39.96 2h5o n ASP 78 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 2h5o s ILE 79 N -2.45 4.82 0.20 2.12 1.01 -0.49 -5.05 121.20 121.37 2h5o s ILE 79 Ca 0.26 -0.43 -0.32 0.00 0.00 0.00 0.00 60.65 60.16 2h5o s ILE 79 Cb 0.19 -3.50 -0.14 0.00 0.01 0.00 0.00 42.46 39.02 2h5o s ILE 79 CO 0.50 -0.01 1.38 -2.65 0.00 0.00 0.00 174.94 174.16 2h5o n PRO 80 N 5.03 1.82 -3.18 2.79 -0.02 -1.26 -4.74 135.00 135.43 2h5o n PRO 80 Ca -0.13 0.65 -0.46 0.00 -2.02 0.00 0.00 63.50 61.54 2h5o n PRO 80 Cb 0.49 -2.29 -0.02 0.00 -0.02 0.00 0.00 33.50 31.66 2h5o n PRO 80 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2h5o s ASP 81 N 0.34 6.83 0.26 2.55 -1.08 -1.26 -4.46 116.67 119.85 2h5o s ASP 81 Ca 0.72 -2.66 -0.02 0.00 -0.52 0.00 0.00 52.55 50.07 2h5o s ASP 81 Cb -0.71 -2.28 0.48 0.00 -1.46 0.00 0.00 42.92 38.94 2h5o s ASP 81 CO 0.48 -0.69 1.78 0.22 0.52 0.00 0.00 175.17 177.48 2h5o h TYR 82 N 7.87 0.79 0.20 -5.34 3.20 -1.90 0.08 116.97 121.87 2h5o h TYR 82 Ca 0.15 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 2h5o h TYR 82 Cb 1.00 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 39.05 2h5o h TYR 82 CO 1.04 0.24 -0.10 0.74 -1.64 0.00 0.00 178.16 178.44 2h5o h PHE 83 N 0.67 -0.25 -0.72 -3.82 -1.00 -1.90 -2.82 116.94 107.09 2h5o h PHE 83 Ca 0.44 -0.01 -0.04 0.00 2.81 0.00 0.00 57.97 61.17 2h5o h PHE 83 Cb 0.55 0.08 -0.03 0.00 3.61 0.00 0.00 35.95 40.16 2h5o h PHE 83 CO -0.08 0.08 0.28 0.87 -1.61 0.00 0.00 178.31 177.85 2h5o h LYS 84 N -0.61 1.08 0.00 1.51 1.57 -1.79 -2.56 116.57 115.78 2h5o h LYS 84 Ca -0.03 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2h5o h LYS 84 Cb 0.44 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 2h5o h LYS 84 CO 0.05 0.89 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.74 2h5o h LEU 85 N 1.04 0.00 -0.48 2.94 3.38 -0.99 -2.87 115.31 118.32 2h5o h LEU 85 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2h5o h LEU 85 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2h5o h LEU 85 CO -0.02 0.01 0.00 0.77 0.09 0.00 0.00 178.44 179.29 2h5o h SER 86 N 0.00 0.00 -4.25 -0.43 4.64 -1.19 -3.46 113.55 108.86 2h5o h SER 86 Ca -0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 2h5o h SER 86 Cb 0.05 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.18 2h5o h SER 86 CO 0.00 0.00 0.39 -0.36 -0.87 0.00 0.00 176.83 175.99 2h5o s PHE 87 N -3.29 3.43 -0.43 4.77 0.40 -1.08 -0.67 117.98 121.10 2h5o s PHE 87 Ca 0.06 1.42 0.26 0.00 -0.60 0.00 0.00 56.93 58.07 2h5o s PHE 87 Cb 0.09 -2.80 0.73 0.00 0.51 0.00 0.00 43.02 41.56 2h5o s PHE 87 CO 0.54 -0.59 1.74 -1.00 0.70 0.00 0.00 175.22 176.60 2h5o h PRO 88 N 0.41 0.00 -0.40 0.24 0.13 -1.89 -3.45 132.00 127.04 2h5o h PRO 88 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2h5o h PRO 88 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2h5o h PRO 88 CO 0.61 0.00 0.23 0.93 -0.23 0.00 0.00 178.00 179.54 2h5o h GLU 89 N 0.00 0.56 0.00 0.86 3.07 -1.85 -1.08 114.58 116.14 2h5o h GLU 89 Ca 0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 2h5o h GLU 89 Cb 0.76 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.56 2h5o h GLU 89 CO 0.00 0.44 0.00 0.41 -1.40 0.00 0.00 179.01 178.46 2h5o n GLY 90 N -1.02 -0.47 3.40 -3.84 0.00 0.16 -4.34 105.19 99.07 2h5o n GLY 90 Ca 0.00 -1.78 -0.10 0.00 0.00 0.00 0.00 46.02 44.15 2h5o n GLY 90 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2h5o s PHE 91 N 0.00 0.04 0.22 1.61 -0.12 -0.59 -1.28 117.98 117.85 2h5o s PHE 91 Ca 0.00 -0.39 0.11 0.00 -0.05 0.00 0.00 56.93 56.61 2h5o s PHE 91 Cb 0.00 0.20 -0.05 0.00 -0.63 0.00 0.00 43.02 42.54 2h5o s PHE 91 CO 0.00 -0.78 -0.22 0.15 -0.05 0.00 0.00 175.22 174.32 2h5o s LYS 92 N -3.89 1.54 0.03 1.99 1.02 -0.23 -0.81 119.74 119.39 2h5o s LYS 92 Ca 0.10 -1.59 -0.02 0.00 0.02 0.00 0.00 55.97 54.48 2h5o s LYS 92 Cb 0.01 -1.75 -0.02 0.00 -0.52 0.00 0.00 37.83 35.55 2h5o s LYS 92 CO -0.05 0.36 0.01 1.67 -0.92 0.00 0.00 175.35 176.43 2h5o s TRP 93 N -2.00 0.28 -0.04 3.18 1.48 -0.31 -0.64 118.94 120.90 2h5o s TRP 93 Ca 0.23 -0.60 0.01 0.00 -1.06 0.00 0.00 56.10 54.68 2h5o s TRP 93 Cb -0.07 -0.21 0.02 0.00 -1.16 0.00 0.00 33.47 32.06 2h5o s TRP 93 CO 0.11 -0.28 -0.04 -1.21 -4.06 0.00 0.00 176.95 171.48 2h5o s GLU 94 N -2.22 0.72 0.04 3.25 2.02 -0.75 -0.62 118.70 121.14 2h5o s GLU 94 Ca -0.09 -0.08 0.05 0.00 0.02 0.00 0.00 54.97 54.87 2h5o s GLU 94 Cb -0.04 -0.75 -0.02 0.00 0.10 0.00 0.00 34.13 33.42 2h5o s GLU 94 CO -0.03 -0.08 -0.14 0.50 0.02 0.00 0.00 175.26 175.53 2h5o s ARG 95 N 0.86 0.93 -0.07 1.61 3.52 -0.06 -1.19 118.95 124.55 2h5o s ARG 95 Ca -0.11 -0.77 0.02 0.00 -0.13 0.00 0.00 55.73 54.74 2h5o s ARG 95 Cb -0.14 -0.94 0.01 0.00 -1.56 0.00 0.00 34.95 32.33 2h5o s ARG 95 CO -0.00 0.23 -0.12 0.08 -0.81 0.00 0.00 175.30 174.68 2h5o s VAL 96 N -0.88 1.12 -0.25 7.11 1.01 -0.33 -1.07 120.40 127.11 2h5o s VAL 96 Ca 0.01 -0.46 -0.03 0.00 0.00 0.00 0.00 61.98 61.51 2h5o s VAL 96 Cb -0.08 -1.04 0.01 0.00 0.00 0.00 0.00 36.38 35.27 2h5o s VAL 96 CO 0.01 0.36 -0.03 -0.04 0.00 0.00 0.00 175.10 175.40 2h5o s MET 97 N 0.80 3.04 -0.42 2.72 -1.94 0.48 -1.51 119.30 122.47 2h5o s MET 97 Ca -0.12 -0.85 -0.10 0.00 -1.71 0.00 0.00 55.69 52.91 2h5o s MET 97 Cb -0.15 -3.07 0.08 0.00 2.01 0.00 0.00 34.83 33.70 2h5o s MET 97 CO 0.02 -0.35 0.27 -0.80 -0.01 0.00 0.00 175.02 174.15 2h5o s ASN 98 N 1.40 5.68 0.48 3.03 0.01 -0.14 -1.37 114.94 124.04 2h5o s ASN 98 Ca 0.02 -1.49 -0.17 0.00 -0.71 0.00 0.00 52.86 50.52 2h5o s ASN 98 Cb -0.16 -2.00 -0.08 0.00 0.41 0.00 0.00 41.25 39.41 2h5o s ASN 98 CO -0.03 -0.55 0.96 -0.36 -1.51 0.00 0.00 177.10 175.61 2h5o s PHE 99 N 1.44 3.42 0.33 2.20 0.40 -0.01 -1.06 117.98 124.71 2h5o s PHE 99 Ca 0.03 1.46 0.31 0.00 -0.60 0.00 0.00 56.93 58.13 2h5o s PHE 99 Cb -0.23 -2.77 1.51 0.00 0.51 0.00 0.00 43.02 42.04 2h5o s PHE 99 CO 0.02 -0.29 2.06 1.05 0.70 0.00 0.00 175.22 178.77 2h5o h GLU 100 N 1.17 0.00 -0.59 0.44 4.11 -1.53 -1.07 114.58 117.11 2h5o h GLU 100 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2h5o h GLU 100 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2h5o h GLU 100 CO 0.62 0.08 0.00 -0.40 0.07 0.00 0.00 179.01 179.38 2h5o n ASP 101 N -3.36 3.37 0.00 3.06 3.85 -1.26 -4.92 116.55 117.29 2h5o n ASP 101 Ca -0.01 -2.20 0.00 0.00 -0.71 0.00 0.00 54.79 51.87 2h5o n ASP 101 Cb 0.26 -0.44 0.00 0.00 -1.35 0.00 0.00 41.12 39.58 2h5o n ASP 101 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2h5o n GLY 102 N 1.11 0.52 3.74 6.12 0.00 -0.41 -4.77 105.19 111.49 2h5o n GLY 102 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 2h5o n GLY 102 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h5o s GLY 103 N -1.73 2.78 -0.01 -0.02 0.00 -1.19 -4.77 107.32 102.38 2h5o s GLY 103 Ca 0.00 1.13 0.00 0.00 0.00 0.00 0.00 44.72 45.86 2h5o s GLY 103 CO 0.00 1.55 -0.00 0.14 0.00 0.00 0.00 173.10 174.79 2h5o s VAL 104 N -1.50 0.11 -0.09 1.40 1.01 -0.34 -0.83 120.40 120.16 2h5o s VAL 104 Ca 0.81 0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.84 2h5o s VAL 104 Cb -0.35 -0.16 0.01 0.00 0.00 0.00 0.00 36.38 35.88 2h5o s VAL 104 CO 0.38 0.08 -0.19 -0.69 0.00 0.00 0.00 175.10 174.68 2h5o s VAL 105 N 0.44 1.67 -0.07 2.92 1.01 -0.47 -0.92 120.40 124.98 2h5o s VAL 105 Ca -0.04 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.20 2h5o s VAL 105 Cb -0.06 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.83 2h5o s VAL 105 CO -0.01 0.47 -0.20 0.42 0.00 0.00 0.00 175.10 175.79 2h5o s THR 106 N 0.55 2.52 -0.00 3.92 -4.23 0.01 -0.39 115.64 118.02 2h5o s THR 106 Ca -0.15 -0.89 0.02 0.00 -1.18 0.00 0.00 61.69 59.48 2h5o s THR 106 Cb -0.17 -1.97 -0.00 0.00 1.34 0.00 0.00 72.50 71.70 2h5o s THR 106 CO 0.05 0.56 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.95 2h5o s VAL 107 N -0.16 0.50 0.00 2.29 1.01 -0.24 -0.97 120.40 122.84 2h5o s VAL 107 Ca -0.02 -0.27 0.06 0.00 0.00 0.00 0.00 61.98 61.75 2h5o s VAL 107 Cb -0.14 -0.42 -0.02 0.00 0.00 0.00 0.00 36.38 35.81 2h5o s VAL 107 CO 0.04 0.14 -0.19 -0.89 0.00 0.00 0.00 175.10 174.19 2h5o s THR 108 N -0.15 1.51 -0.04 3.92 2.01 -0.15 -0.88 115.64 121.86 2h5o s THR 108 Ca 0.02 -0.92 -0.05 0.00 0.31 0.00 0.00 61.69 61.04 2h5o s THR 108 Cb -0.02 -1.28 0.01 0.00 0.01 0.00 0.00 72.50 71.21 2h5o s THR 108 CO -0.00 0.34 0.14 -1.58 -0.69 0.00 0.00 174.62 172.82 2h5o s GLN 109 N -0.69 0.26 -0.10 4.92 -0.44 0.21 -0.69 119.66 123.13 2h5o s GLN 109 Ca 0.07 0.01 0.04 0.00 -2.50 0.00 0.00 55.36 52.98 2h5o s GLN 109 Cb -0.08 0.12 0.00 0.00 -1.64 0.00 0.00 33.01 31.41 2h5o s GLN 109 CO 0.00 -0.05 -0.23 0.34 0.50 0.00 0.00 175.29 175.85 2h5o s ASP 110 N -0.38 3.04 -0.07 6.67 2.15 -0.11 -1.16 116.67 126.81 2h5o s ASP 110 Ca -0.05 -0.56 0.05 0.00 0.43 0.00 0.00 52.55 52.42 2h5o s ASP 110 Cb -0.03 -1.39 -0.01 0.00 -0.30 0.00 0.00 42.92 41.19 2h5o s ASP 110 CO 0.01 0.14 -0.22 -0.44 -0.17 0.00 0.00 175.17 174.49 2h5o s SER 111 N 0.43 3.33 0.21 -0.34 0.01 0.01 -1.36 113.70 115.99 2h5o s SER 111 Ca -0.17 -0.45 -0.09 0.00 1.31 0.00 0.00 55.95 56.55 2h5o s SER 111 Cb -0.18 -1.04 -0.02 0.00 0.21 0.00 0.00 66.02 65.00 2h5o s SER 111 CO 0.07 0.23 0.33 -0.94 0.41 0.00 0.00 173.24 173.34 2h5o s SER 112 N -0.08 0.01 -0.24 2.44 1.04 -0.69 -1.55 113.70 114.63 2h5o s SER 112 Ca -0.05 -1.04 -0.01 0.00 0.48 0.00 0.00 55.95 55.33 2h5o s SER 112 Cb -0.14 0.49 0.03 0.00 0.10 0.00 0.00 66.02 66.49 2h5o s SER 112 CO 0.04 -0.99 -0.08 -0.22 0.98 0.00 0.00 173.24 172.97 2h5o s LEU 113 N -3.04 3.07 -0.02 2.42 2.96 -0.41 -0.45 118.68 123.21 2h5o s LEU 113 Ca 0.25 -0.88 0.01 0.00 -0.22 0.00 0.00 54.13 53.29 2h5o s LEU 113 Cb 0.03 -1.63 0.01 0.00 0.50 0.00 0.00 46.19 45.10 2h5o s LEU 113 CO 0.07 -0.11 -0.03 -1.10 -1.32 0.00 0.00 176.35 173.86 2h5o s GLN 114 N 1.30 0.44 -1.47 1.98 -0.21 -0.11 -4.78 119.66 116.81 2h5o s GLN 114 Ca 0.00 -0.05 -0.12 0.00 0.02 0.00 0.00 55.36 55.21 2h5o s GLN 114 Cb -0.16 -0.51 0.06 0.00 1.00 0.00 0.00 33.01 33.40 2h5o s GLN 114 CO -0.06 -0.04 1.02 -3.47 -2.12 0.00 0.00 175.29 170.63 2h5o n ASP 115 N 3.68 -5.00 0.00 5.90 2.03 -1.26 -2.11 116.55 119.80 2h5o n ASP 115 Ca -0.21 -0.72 0.00 0.00 0.52 0.00 0.00 54.79 54.38 2h5o n ASP 115 Cb 0.53 -4.21 0.00 0.00 -0.72 0.00 0.00 41.12 36.72 2h5o n ASP 115 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2h5o n GLY 116 N -1.76 0.57 3.13 0.27 0.00 -1.26 -5.01 105.19 101.13 2h5o n GLY 116 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 2h5o n GLY 116 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2h5o s GLU 117 N -0.02 0.68 0.37 1.61 2.02 -0.89 -4.72 118.70 117.76 2h5o s GLU 117 Ca 0.00 -1.07 -0.24 0.00 0.02 0.00 0.00 54.97 53.68 2h5o s GLU 117 Cb 0.00 0.26 -0.10 0.00 0.10 0.00 0.00 34.13 34.39 2h5o s GLU 117 CO 0.00 -0.17 0.98 -0.06 0.02 0.00 0.00 175.26 176.03 2h5o s PHE 118 N -3.71 3.46 -0.13 1.61 0.40 -0.40 -0.93 117.98 118.28 2h5o s PHE 118 Ca 0.05 1.70 0.02 0.00 -0.60 0.00 0.00 56.93 58.09 2h5o s PHE 118 Cb 0.06 -2.96 0.01 0.00 0.51 0.00 0.00 43.02 40.64 2h5o s PHE 118 CO -0.10 -0.12 -0.18 0.42 0.70 0.00 0.00 175.22 175.94 2h5o s ILE 119 N -1.78 1.76 -0.09 0.64 -1.09 0.41 -1.03 121.20 120.01 2h5o s ILE 119 Ca 0.56 -0.79 0.04 0.00 -2.23 0.00 0.00 60.65 58.23 2h5o s ILE 119 Cb -0.17 -1.58 -0.01 0.00 -1.58 0.00 0.00 42.46 39.12 2h5o s ILE 119 CO 0.22 0.49 -0.22 -0.31 -1.23 0.00 0.00 174.94 173.89 2h5o s TYR 120 N 0.98 2.57 -0.11 3.97 2.02 -0.21 -1.70 117.35 124.87 2h5o s TYR 120 Ca -0.05 -0.81 0.02 0.00 -0.37 0.00 0.00 57.07 55.85 2h5o s TYR 120 Cb -0.15 -1.69 0.02 0.00 -0.40 0.00 0.00 41.96 39.74 2h5o s TYR 120 CO -0.03 -0.28 -0.15 0.15 -1.57 0.00 0.00 175.55 173.67 2h5o s LYS 121 N 0.10 2.22 -0.02 -0.62 1.02 -0.46 -1.94 119.74 120.04 2h5o s LYS 121 Ca -0.10 -0.56 0.06 0.00 0.02 0.00 0.00 55.97 55.39 2h5o s LYS 121 Cb -0.16 -1.91 -0.01 0.00 -0.52 0.00 0.00 37.83 35.23 2h5o s LYS 121 CO 0.06 -0.09 -0.20 0.08 -0.92 0.00 0.00 175.35 174.29 2h5o s VAL 122 N 1.05 1.58 -0.08 3.17 1.01 0.22 -0.94 120.40 126.42 2h5o s VAL 122 Ca -0.05 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.10 2h5o s VAL 122 Cb -0.15 -1.32 0.01 0.00 0.00 0.00 0.00 36.38 34.92 2h5o s VAL 122 CO -0.03 0.45 -0.15 -0.54 0.00 0.00 0.00 175.10 174.83 2h5o s LYS 123 N -0.42 2.06 -0.00 2.72 -0.14 0.13 -1.36 119.74 122.73 2h5o s LYS 123 Ca 0.06 -0.53 0.03 0.00 -1.36 0.00 0.00 55.97 54.17 2h5o s LYS 123 Cb -0.08 -1.65 -0.01 0.00 -1.68 0.00 0.00 37.83 34.40 2h5o s LYS 123 CO -0.00 0.05 -0.10 -1.17 -0.76 0.00 0.00 175.35 173.37 2h5o s LEU 124 N 0.62 2.04 -0.08 3.17 0.20 -0.48 -0.98 118.68 123.17 2h5o s LEU 124 Ca -0.15 -0.21 -0.01 0.00 0.69 0.00 0.00 54.13 54.45 2h5o s LEU 124 Cb -0.16 -0.48 0.03 0.00 -0.43 0.00 0.00 46.19 45.14 2h5o s LEU 124 CO 0.04 0.09 -0.01 -0.60 -0.29 0.00 0.00 176.35 175.58 2h5o s ARG 125 N -0.36 0.79 -0.06 1.98 3.52 -0.14 -1.77 118.95 122.90 2h5o s ARG 125 Ca 0.03 0.03 0.03 0.00 -0.13 0.00 0.00 55.73 55.69 2h5o s ARG 125 Cb -0.04 -1.09 -0.02 0.00 -1.56 0.00 0.00 34.95 32.24 2h5o s ARG 125 CO -0.00 -0.29 -0.15 0.20 -0.81 0.00 0.00 175.30 174.25 2h5o s GLY 126 N 1.88 1.51 0.09 8.12 0.00 0.63 -0.81 107.32 118.73 2h5o s GLY 126 Ca 0.04 -0.97 -0.07 0.00 0.00 0.00 0.00 44.72 43.72 2h5o s GLY 126 CO -0.06 -0.67 0.15 -0.51 0.00 0.00 0.00 173.10 172.02 2h5o s THR 127 N -0.51 0.15 -1.44 0.90 -4.23 -0.09 -0.65 115.64 109.77 2h5o s THR 127 Ca 0.07 -1.30 0.00 0.00 -1.18 0.00 0.00 61.69 59.27 2h5o s THR 127 Cb -0.12 -1.40 0.00 0.00 1.34 0.00 0.00 72.50 72.33 2h5o s THR 127 CO 0.01 -0.70 0.00 0.59 -0.54 0.00 0.00 174.62 173.99 2h5o n ASN 128 N -0.04 -4.72 -4.69 3.99 5.03 -1.26 -1.20 115.26 112.37 2h5o n ASN 128 Ca -0.14 0.14 -0.42 0.00 0.87 0.00 0.00 54.58 55.02 2h5o n ASN 128 Cb 0.62 -3.74 -0.03 0.00 -1.02 0.00 0.00 39.78 35.61 2h5o n ASN 128 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2h5o s PHE 129 N -2.69 3.45 0.36 3.10 0.40 -1.26 -3.19 117.98 118.15 2h5o s PHE 129 Ca 0.00 1.50 -0.27 0.00 -0.60 0.00 0.00 56.93 57.56 2h5o s PHE 129 Cb 0.00 -3.25 -0.12 0.00 0.51 0.00 0.00 43.02 40.17 2h5o s PHE 129 CO 0.00 -0.51 1.30 -2.30 0.70 0.00 0.00 175.22 174.41 2h5o n PRO 130 N 4.83 2.13 0.21 0.24 -0.02 -1.26 -4.86 135.00 136.28 2h5o n PRO 130 Ca 0.09 0.75 0.07 0.00 -2.02 0.00 0.00 63.50 62.38 2h5o n PRO 130 Cb 0.48 -2.37 0.47 0.00 -0.02 0.00 0.00 33.50 32.07 2h5o n PRO 130 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2h5o h SER 131 N 2.48 0.00 -0.03 2.55 4.64 -1.98 -0.96 113.55 120.25 2h5o h SER 131 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2h5o h SER 131 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2h5o h SER 131 CO 0.62 0.28 0.00 -0.90 -0.87 0.00 0.00 176.83 175.96 2h5o n ASP 132 N -3.83 2.44 -4.40 4.97 5.75 -1.26 -4.47 116.55 115.75 2h5o n ASP 132 Ca -0.01 -1.81 -0.27 0.00 -0.01 0.00 0.00 54.79 52.68 2h5o n ASP 132 Cb 0.37 -0.00 0.15 0.00 -1.03 0.00 0.00 41.12 40.60 2h5o n ASP 132 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2h5o s GLY 133 N -1.99 1.76 0.39 6.12 0.00 -0.36 -4.83 107.32 108.41 2h5o s GLY 133 Ca 0.32 -1.35 0.16 0.00 0.00 0.00 0.00 44.72 43.85 2h5o s GLY 133 CO 0.31 -0.68 1.84 -0.56 0.00 0.00 0.00 173.10 174.01 2h5o h PRO 134 N -1.17 0.00 0.27 2.90 0.13 -1.94 -1.13 132.00 131.07 2h5o h PRO 134 Ca -0.42 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.70 2h5o h PRO 134 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2h5o h PRO 134 CO 0.41 0.34 -0.13 0.28 -0.23 0.00 0.00 178.00 178.67 2h5o h VAL 135 N 0.00 0.71 0.00 1.56 2.07 -1.94 0.10 116.25 118.75 2h5o h VAL 135 Ca -0.00 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.75 2h5o h VAL 135 Cb 0.66 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2h5o h VAL 135 CO 0.04 0.14 0.00 0.24 0.02 0.00 0.00 177.57 178.02 2h5o h MET 136 N -0.81 0.00 -0.33 1.57 2.86 -1.75 -0.56 114.93 115.91 2h5o h MET 136 Ca -0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2h5o h MET 136 Cb 0.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 2h5o h MET 136 CO 0.06 0.00 0.00 1.04 1.06 0.00 0.00 176.91 179.07 2h5o n GLN 137 N -3.01 2.42 -3.58 1.72 1.13 -0.44 -4.54 117.38 111.08 2h5o n GLN 137 Ca 0.01 -2.13 -0.20 0.00 -1.94 0.00 0.00 57.00 52.74 2h5o n GLN 137 Cb 0.35 -1.50 0.05 0.00 0.11 0.00 0.00 30.24 29.25 2h5o n GLN 137 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2h5o n LYS 138 N 1.37 -5.30 -0.82 -1.09 5.02 -0.80 -4.92 118.16 111.62 2h5o n LYS 138 Ca 0.19 0.71 -0.05 0.00 -2.02 0.00 0.00 58.31 57.13 2h5o n LYS 138 Cb 0.58 -5.42 0.20 0.00 -0.02 0.00 0.00 35.03 30.37 2h5o n LYS 138 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2h5o n LYS 139 N -4.17 2.00 -4.09 1.97 4.76 -0.04 -4.98 118.16 113.60 2h5o n LYS 139 Ca -0.28 -3.14 -0.22 0.00 -2.87 0.00 0.00 58.31 51.80 2h5o n LYS 139 Cb 0.67 -1.86 -0.05 0.00 -1.84 0.00 0.00 35.03 31.96 2h5o n LYS 139 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2h5o s THR 140 N -3.21 4.17 -0.28 -0.18 -4.23 -1.26 -0.78 115.64 109.87 2h5o s THR 140 Ca 0.46 -1.46 0.19 0.00 -1.18 0.00 0.00 61.69 59.69 2h5o s THR 140 Cb 0.41 -3.30 0.46 0.00 1.34 0.00 0.00 72.50 71.41 2h5o s THR 140 CO 0.02 -0.32 1.29 0.80 -0.54 0.00 0.00 174.62 175.86 2h5o n MET 141 N -1.17 1.52 0.00 3.99 1.56 0.47 -4.57 117.12 118.92 2h5o n MET 141 Ca -0.07 -2.52 0.00 0.00 -0.27 0.00 0.00 57.70 54.85 2h5o n MET 141 Cb 0.58 -0.73 0.00 0.00 2.15 0.00 0.00 33.22 35.23 2h5o n MET 141 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2h5o n GLY 142 N -0.95 0.52 3.75 -5.12 0.00 -1.25 -4.64 105.19 97.49 2h5o n GLY 142 Ca -0.04 -1.67 -0.40 0.00 0.00 0.00 0.00 46.02 43.91 2h5o n GLY 142 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2h5o s TRP 143 N -2.85 3.83 0.83 1.61 0.52 -1.26 -0.88 118.94 120.73 2h5o s TRP 143 Ca 0.00 1.66 -0.10 0.00 0.02 0.00 0.00 56.10 57.68 2h5o s TRP 143 Cb 0.00 -2.89 0.09 0.00 -1.15 0.00 0.00 33.47 29.52 2h5o s TRP 143 CO 0.00 0.33 1.11 -1.21 0.02 0.00 0.00 176.95 177.20 2h5o s GLU 144 N -0.43 1.79 0.41 4.98 0.41 -0.24 -4.69 118.70 120.92 2h5o s GLU 144 Ca 0.41 1.29 -0.25 0.00 -0.41 0.00 0.00 54.97 56.01 2h5o s GLU 144 Cb -0.23 -1.83 -0.11 0.00 -1.78 0.00 0.00 34.13 30.18 2h5o s GLU 144 CO 0.27 -2.01 1.12 0.00 -0.49 0.00 0.00 175.26 174.14 2h5o n ALA 145 N -3.79 0.61 -2.46 5.21 0.00 -1.26 -4.72 120.51 114.09 2h5o n ALA 145 Ca 0.10 0.26 -0.25 0.00 0.00 0.00 0.00 53.44 53.55 2h5o n ALA 145 Cb 0.53 -2.15 -0.10 0.00 0.00 0.00 0.00 19.45 17.72 2h5o n ALA 145 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2h5o s SER 146 N -0.63 3.59 -0.27 0.00 0.01 0.00 -4.88 113.70 111.52 2h5o s SER 146 Ca 0.62 -0.95 0.03 0.00 1.31 0.00 0.00 55.95 56.95 2h5o s SER 146 Cb -0.55 -0.31 0.06 0.00 0.21 0.00 0.00 66.02 65.43 2h5o s SER 146 CO 0.58 0.07 -0.10 -0.44 0.41 0.00 0.00 173.24 173.75 2h5o s SER 147 N -3.23 4.49 -0.41 2.44 0.01 -1.26 -1.10 113.70 114.64 2h5o s SER 147 Ca 0.27 -1.42 -0.19 0.00 1.31 0.00 0.00 55.95 55.92 2h5o s SER 147 Cb -0.06 -1.56 0.02 0.00 0.21 0.00 0.00 66.02 64.62 2h5o s SER 147 CO 0.14 -0.20 0.58 -0.70 0.41 0.00 0.00 173.24 173.46 2h5o s GLU 148 N 1.10 3.33 -0.34 12.44 2.12 0.46 -4.57 118.70 133.24 2h5o s GLU 148 Ca -0.08 -0.39 -0.26 0.00 0.36 0.00 0.00 54.97 54.61 2h5o s GLU 148 Cb -0.20 -3.92 0.01 0.00 0.26 0.00 0.00 34.13 30.28 2h5o s GLU 148 CO -0.05 -0.89 0.91 1.03 -0.54 0.00 0.00 175.26 175.72 2h5o s ARG 149 N 2.59 3.90 -0.06 4.30 0.52 0.01 -0.67 118.95 129.55 2h5o s ARG 149 Ca 0.20 0.65 -0.04 0.00 -0.52 0.00 0.00 55.73 56.02 2h5o s ARG 149 Cb -0.15 -3.77 -0.04 0.00 0.52 0.00 0.00 34.95 31.51 2h5o s ARG 149 CO 0.17 -0.87 0.13 -1.64 0.02 0.00 0.00 175.30 173.11 2h5o s MET 150 N 3.35 3.33 -0.09 3.54 -1.94 0.15 -1.02 119.30 126.62 2h5o s MET 150 Ca 0.37 -0.28 -0.26 0.00 -1.71 0.00 0.00 55.69 53.81 2h5o s MET 150 Cb -0.13 -3.06 0.06 0.00 2.01 0.00 0.00 34.83 33.71 2h5o s MET 150 CO 0.16 0.71 0.61 1.52 -0.01 0.00 0.00 175.02 178.02 2h5o s TYR 151 N -1.15 -0.59 0.36 -0.03 1.13 0.33 -1.78 117.35 115.61 2h5o s TYR 151 Ca 0.21 1.14 -0.25 0.00 -1.41 0.00 0.00 57.07 56.76 2h5o s TYR 151 Cb -0.12 0.31 -0.09 0.00 -1.10 0.00 0.00 41.96 40.96 2h5o s TYR 151 CO 0.11 -0.50 1.01 -1.25 -2.51 0.00 0.00 175.55 172.41 2h5o s PRO 152 N -0.81 4.38 -0.28 -3.49 0.04 -1.26 -0.75 135.00 132.83 2h5o s PRO 152 Ca -0.09 1.46 -0.24 0.00 0.04 0.00 0.00 61.00 62.18 2h5o s PRO 152 Cb -0.02 -2.70 0.10 0.00 0.04 0.00 0.00 34.50 31.92 2h5o s PRO 152 CO 0.07 0.06 0.87 -2.00 0.04 0.00 0.00 177.00 176.03 2h5o s GLU 153 N -2.23 0.66 -1.37 4.56 2.12 -0.24 -4.91 118.70 117.28 2h5o s GLU 153 Ca 0.54 0.82 -0.02 0.00 0.36 0.00 0.00 54.97 56.67 2h5o s GLU 153 Cb -0.21 0.30 0.01 0.00 0.26 0.00 0.00 34.13 34.48 2h5o s GLU 153 CO 0.27 -0.09 0.14 -0.25 -0.54 0.00 0.00 175.26 174.79 2h5o n ASP 154 N 2.66 -4.80 -0.18 -1.70 8.00 -1.26 -0.78 116.55 118.48 2h5o n ASP 154 Ca -0.14 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.34 2h5o n ASP 154 Cb 0.56 -4.01 -0.01 0.00 -0.02 0.00 0.00 41.12 37.64 2h5o n ASP 154 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2h5o n GLY 155 N -1.01 0.56 3.56 0.44 0.00 -1.26 -5.01 105.19 102.47 2h5o n GLY 155 Ca -0.16 -0.37 -0.26 0.00 0.00 0.00 0.00 46.02 45.23 2h5o n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5o s ALA 156 N -1.95 3.07 -0.20 4.61 0.00 0.04 -4.88 121.76 122.45 2h5o s ALA 156 Ca 0.00 -1.28 -0.03 0.00 0.00 0.00 0.00 51.96 50.66 2h5o s ALA 156 Cb 0.00 0.55 -0.01 0.00 0.00 0.00 0.00 23.12 23.67 2h5o s ALA 156 CO 0.00 -0.25 -0.08 -1.17 0.00 0.00 0.00 175.76 174.26 2h5o s LEU 157 N -3.64 2.76 -0.08 0.00 2.96 -0.19 -1.08 118.68 119.41 2h5o s LEU 157 Ca 0.23 -0.42 -0.02 0.00 -0.22 0.00 0.00 54.13 53.70 2h5o s LEU 157 Cb 0.04 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 45.01 2h5o s LEU 157 CO 0.12 0.01 0.03 -0.54 -1.32 0.00 0.00 176.35 174.66 2h5o s LYS 158 N 1.29 3.06 0.02 1.98 1.02 0.07 -0.19 119.74 126.99 2h5o s LYS 158 Ca 0.03 -0.37 0.06 0.00 0.02 0.00 0.00 55.97 55.71 2h5o s LYS 158 Cb -0.14 -2.86 -0.02 0.00 -0.52 0.00 0.00 37.83 34.29 2h5o s LYS 158 CO -0.04 0.71 -0.19 0.20 -0.92 0.00 0.00 175.35 175.12 2h5o s GLY 159 N -1.01 0.98 -0.02 -3.33 0.00 0.12 -0.52 107.32 103.54 2h5o s GLY 159 Ca 0.15 -0.92 0.04 0.00 0.00 0.00 0.00 44.72 43.99 2h5o s GLY 159 CO 0.04 -0.83 -0.15 -0.54 0.00 0.00 0.00 173.10 171.61 2h5o s GLU 160 N -0.89 1.39 -0.02 2.90 2.02 -0.19 -1.09 118.70 122.82 2h5o s GLU 160 Ca 0.06 -0.55 -0.02 0.00 0.02 0.00 0.00 54.97 54.49 2h5o s GLU 160 Cb -0.08 -1.29 0.01 0.00 0.10 0.00 0.00 34.13 32.86 2h5o s GLU 160 CO 0.01 0.29 0.05 0.42 0.02 0.00 0.00 175.26 176.04 2h5o s ILE 161 N -0.19 -0.00 -0.53 -1.63 1.01 -0.29 -0.81 121.20 118.76 2h5o s ILE 161 Ca 0.02 0.01 -0.16 0.00 0.00 0.00 0.00 60.65 60.52 2h5o s ILE 161 Cb -0.08 -0.08 0.11 0.00 0.01 0.00 0.00 42.46 42.43 2h5o s ILE 161 CO 0.00 0.00 0.49 -0.75 0.00 0.00 0.00 174.94 174.69 2h5o s LYS 162 N 0.08 2.99 0.18 2.79 2.20 -1.26 -0.54 119.74 126.19 2h5o s LYS 162 Ca -0.01 -1.60 -0.12 0.00 -0.36 0.00 0.00 55.97 53.89 2h5o s LYS 162 Cb -0.01 -4.26 -0.07 0.00 -1.51 0.00 0.00 37.83 31.98 2h5o s LYS 162 CO -0.00 -1.28 0.55 -1.64 -0.36 0.00 0.00 175.35 172.62 2h5o s MET 163 N 1.69 3.89 -0.11 4.03 -1.94 -0.04 -4.81 119.30 122.01 2h5o s MET 163 Ca 0.04 0.39 -0.01 0.00 -1.71 0.00 0.00 55.69 54.40 2h5o s MET 163 Cb -0.28 -2.80 0.03 0.00 2.01 0.00 0.00 34.83 33.79 2h5o s MET 163 CO 0.04 0.40 -0.04 0.50 -0.01 0.00 0.00 175.02 175.91 2h5o s ARG 164 N -2.35 1.16 -0.20 2.03 3.52 -1.26 -1.12 118.95 120.72 2h5o s ARG 164 Ca 0.42 -0.16 -0.12 0.00 -0.13 0.00 0.00 55.73 55.74 2h5o s ARG 164 Cb -0.13 -1.43 -0.05 0.00 -1.56 0.00 0.00 34.95 31.78 2h5o s ARG 164 CO 0.20 -0.31 0.23 -1.17 -0.81 0.00 0.00 175.30 173.44 2h5o s LEU 165 N 1.80 4.18 0.38 -0.88 2.96 0.22 -1.08 118.68 126.26 2h5o s LEU 165 Ca 0.04 0.32 -0.26 0.00 -0.22 0.00 0.00 54.13 54.01 2h5o s LEU 165 Cb -0.13 -2.24 -0.09 0.00 0.50 0.00 0.00 46.19 44.23 2h5o s LEU 165 CO -0.07 0.08 1.12 -0.54 -1.32 0.00 0.00 176.35 175.62 2h5o s LYS 166 N 0.75 4.20 -0.10 1.98 1.02 -0.06 -0.78 119.74 126.75 2h5o s LYS 166 Ca 0.12 1.74 -0.01 0.00 0.02 0.00 0.00 55.97 57.84 2h5o s LYS 166 Cb -0.13 -2.74 -0.03 0.00 -0.52 0.00 0.00 37.83 34.42 2h5o s LYS 166 CO 0.03 -0.17 -0.06 -0.51 -0.92 0.00 0.00 175.35 173.72 2h5o s LEU 167 N -2.34 3.17 0.20 3.17 1.43 -0.65 -0.40 118.68 123.27 2h5o s LEU 167 Ca 0.55 -0.07 -0.15 0.00 -1.03 0.00 0.00 54.13 53.43 2h5o s LEU 167 Cb -0.28 -1.72 0.20 0.00 0.03 0.00 0.00 46.19 44.42 2h5o s LEU 167 CO 0.36 0.29 1.63 0.50 0.23 0.00 0.00 176.35 179.36 2h5o h LYS 168 N 5.80 -0.01 -0.45 1.70 3.11 -1.20 -2.66 116.57 122.85 2h5o h LYS 168 Ca -0.41 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.43 2h5o h LYS 168 Cb 1.18 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.42 2h5o h LYS 168 CO 0.56 -0.01 0.00 -0.25 -2.81 0.00 0.00 179.45 176.94 2h5o n ASP 169 N -5.41 2.57 0.00 4.20 8.00 -1.26 -4.97 116.55 119.69 2h5o n ASP 169 Ca 0.06 -1.97 0.00 0.00 0.71 0.00 0.00 54.79 53.59 2h5o n ASP 169 Cb 0.31 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2h5o n ASP 169 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2h5o n GLY 170 N 1.28 3.47 3.26 0.44 0.00 -1.00 -5.15 105.19 107.48 2h5o n GLY 170 Ca 0.16 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.59 2h5o n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h5o n GLY 171 N -0.24 -2.16 3.28 -0.02 0.00 -1.26 -4.62 105.19 100.18 2h5o n GLY 171 Ca 0.00 -1.72 -0.15 0.00 0.00 0.00 0.00 46.02 44.15 2h5o n GLY 171 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h5o s HIS 172 N -0.19 1.40 -0.09 1.61 0.09 -1.26 -1.63 115.29 115.23 2h5o s HIS 172 Ca 0.00 -0.71 -0.00 0.00 -0.00 0.00 0.00 55.06 54.35 2h5o s HIS 172 Cb 0.00 -0.70 0.02 0.00 -0.00 0.00 0.00 32.58 31.91 2h5o s HIS 172 CO 0.00 0.16 -0.06 -0.47 -0.00 0.00 0.00 174.74 174.37 2h5o s TYR 173 N -3.23 1.21 0.18 1.40 5.04 0.04 -4.93 117.35 117.05 2h5o s TYR 173 Ca 0.19 -0.52 0.06 0.00 -2.44 0.00 0.00 57.07 54.35 2h5o s TYR 173 Cb 0.02 -1.05 -0.04 0.00 0.35 0.00 0.00 41.96 41.24 2h5o s TYR 173 CO 0.03 -0.41 0.11 0.95 -1.34 0.00 0.00 175.55 174.89 2h5o s THR 174 N 1.56 4.32 -0.01 4.34 -4.23 -1.26 -0.61 115.64 119.75 2h5o s THR 174 Ca 0.01 -1.19 0.00 0.00 -1.18 0.00 0.00 61.69 59.33 2h5o s THR 174 Cb -0.13 -3.22 0.01 0.00 1.34 0.00 0.00 72.50 70.50 2h5o s THR 174 CO -0.05 -0.14 0.00 -0.55 -0.54 0.00 0.00 174.62 173.34 2h5o s SER 175 N -3.16 0.15 -0.24 3.99 0.15 -0.28 -1.39 113.70 112.93 2h5o s SER 175 Ca 0.30 -0.01 -0.16 0.00 0.70 0.00 0.00 55.95 56.79 2h5o s SER 175 Cb -0.10 -0.06 -0.04 0.00 -1.71 0.00 0.00 66.02 64.12 2h5o s SER 175 CO 0.23 -0.04 0.40 -1.61 1.20 0.00 0.00 173.24 173.42 2h5o s GLU 176 N 0.38 4.09 -0.07 5.44 0.41 -0.22 -0.86 118.70 127.86 2h5o s GLU 176 Ca -0.03 0.14 0.05 0.00 -0.41 0.00 0.00 54.97 54.72 2h5o s GLU 176 Cb -0.05 -3.60 -0.00 0.00 -1.78 0.00 0.00 34.13 28.69 2h5o s GLU 176 CO -0.01 -0.18 -0.22 0.08 -0.49 0.00 0.00 175.26 174.43 2h5o s VAL 177 N 1.77 1.89 -0.06 2.63 1.01 0.30 -0.97 120.40 126.97 2h5o s VAL 177 Ca 0.17 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.23 2h5o s VAL 177 Cb -0.15 -1.62 0.01 0.00 0.00 0.00 0.00 36.38 34.62 2h5o s VAL 177 CO 0.09 0.53 -0.12 -0.54 0.00 0.00 0.00 175.10 175.05 2h5o s LYS 178 N 0.13 1.69 -0.01 2.72 1.02 -0.57 -1.14 119.74 123.58 2h5o s LYS 178 Ca -0.10 -0.42 0.04 0.00 0.02 0.00 0.00 55.97 55.50 2h5o s LYS 178 Cb -0.15 -1.40 -0.01 0.00 -0.52 0.00 0.00 37.83 35.75 2h5o s LYS 178 CO 0.06 0.04 -0.13 0.99 -0.92 0.00 0.00 175.35 175.39 2h5o s THR 179 N 0.61 0.99 -0.21 2.17 2.01 -0.25 -1.19 115.64 119.76 2h5o s THR 179 Ca -0.14 -0.55 -0.03 0.00 0.31 0.00 0.00 61.69 61.28 2h5o s THR 179 Cb -0.15 -0.83 -0.01 0.00 0.01 0.00 0.00 72.50 71.52 2h5o s THR 179 CO 0.04 0.27 -0.06 -0.89 -0.69 0.00 0.00 174.62 173.29 2h5o s THR 180 N -0.31 3.24 -0.21 -0.82 2.01 -0.33 -0.70 115.64 118.52 2h5o s THR 180 Ca 0.05 -0.54 -0.08 0.00 0.31 0.00 0.00 61.69 61.43 2h5o s THR 180 Cb -0.05 -2.46 -0.04 0.00 0.01 0.00 0.00 72.50 69.96 2h5o s THR 180 CO -0.00 0.44 0.09 -0.31 -0.69 0.00 0.00 174.62 174.15 2h5o s TYR 181 N 1.41 3.24 -0.14 4.92 1.51 0.73 -1.80 117.35 127.22 2h5o s TYR 181 Ca 0.05 0.03 -0.02 0.00 -1.01 0.00 0.00 57.07 56.12 2h5o s TYR 181 Cb -0.14 -2.17 0.04 0.00 -0.11 0.00 0.00 41.96 39.58 2h5o s TYR 181 CO -0.04 0.03 0.01 0.21 -1.11 0.00 0.00 175.55 174.65 2h5o s LYS 182 N 0.82 0.73 0.63 -0.62 2.47 0.19 -1.02 119.74 122.93 2h5o s LYS 182 Ca 0.05 -0.20 -0.18 0.00 -1.56 0.00 0.00 55.97 54.08 2h5o s LYS 182 Cb -0.13 -1.61 -0.02 0.00 -1.46 0.00 0.00 37.83 34.61 2h5o s LYS 182 CO 0.02 -0.47 1.23 0.00 0.16 0.00 0.00 175.35 176.30 2h5o s ALA 183 N 1.89 2.44 -0.62 3.13 0.00 -1.26 -1.07 121.76 126.26 2h5o s ALA 183 Ca 0.02 1.05 0.26 0.00 0.00 0.00 0.00 51.96 53.29 2h5o s ALA 183 Cb -0.15 -3.48 0.81 0.00 0.00 0.00 0.00 23.12 20.30 2h5o s ALA 183 CO -0.07 -1.39 1.75 0.87 0.00 0.00 0.00 175.76 176.92 2h5o h LYS 184 N 0.61 0.00 -5.68 0.00 1.57 -1.51 -3.43 116.57 108.14 2h5o h LYS 184 Ca -0.50 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 57.79 2h5o h LYS 184 Cb 1.31 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 33.38 2h5o h LYS 184 CO 0.54 0.00 -0.81 -1.59 -0.57 0.00 0.00 179.45 177.02 2h5o s LYS 185 N -3.18 1.05 0.13 3.15 -2.85 -1.26 -5.07 119.74 111.71 2h5o s LYS 185 Ca 0.09 -0.93 -0.35 0.00 -1.00 0.00 0.00 55.97 53.78 2h5o s LYS 185 Cb 0.11 -1.14 -0.15 0.00 -2.06 0.00 0.00 37.83 34.59 2h5o s LYS 185 CO 0.56 0.27 1.46 -2.30 0.10 0.00 0.00 175.35 175.44 2h5o n PRO 186 N 1.57 1.69 -4.11 1.78 -0.02 -1.26 -4.99 135.00 129.66 2h5o n PRO 186 Ca -0.19 0.61 -0.09 0.00 -2.02 0.00 0.00 63.50 61.82 2h5o n PRO 186 Cb 0.54 -2.31 -0.10 0.00 -0.02 0.00 0.00 33.50 31.61 2h5o n PRO 186 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2h5o s VAL 187 N 0.65 0.15 0.13 -1.45 -7.23 -1.26 -5.07 120.40 106.33 2h5o s VAL 187 Ca 0.81 -1.82 -0.31 0.00 -1.81 0.00 0.00 61.98 58.84 2h5o s VAL 187 Cb -0.80 -1.81 -0.10 0.00 0.56 0.00 0.00 36.38 34.23 2h5o s VAL 187 CO 0.42 -0.67 1.82 -1.58 -0.31 0.00 0.00 175.10 174.79 2h5o s GLN 188 N -3.99 4.13 0.20 4.82 2.00 -1.26 -4.99 119.66 120.58 2h5o s GLN 188 Ca 0.17 2.60 -0.17 0.00 -2.00 0.00 0.00 55.36 55.95 2h5o s GLN 188 Cb 0.07 -3.56 -0.08 0.00 0.80 0.00 0.00 33.01 30.25 2h5o s GLN 188 CO -0.03 -0.84 0.67 -0.51 -0.50 0.00 0.00 175.29 174.07 2h5o s LEU 189 N 2.63 4.32 0.93 3.68 1.43 -1.26 -4.54 118.68 125.87 2h5o s LEU 189 Ca 0.81 1.29 -0.14 0.00 -1.03 0.00 0.00 54.13 55.06 2h5o s LEU 189 Cb -0.46 -3.52 0.15 0.00 0.03 0.00 0.00 46.19 42.39 2h5o s LEU 189 CO 0.36 0.04 1.20 -2.16 0.23 0.00 0.00 176.35 176.01 2h5o s PRO 190 N -2.06 0.98 0.00 1.29 0.04 -1.26 -4.86 135.00 129.14 2h5o s PRO 190 Ca 0.42 0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.47 2h5o s PRO 190 Cb -0.16 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.54 2h5o s PRO 190 CO 0.20 -2.25 0.00 0.41 0.04 0.00 0.00 177.00 175.40 2h5o n GLY 191 N -2.81 -0.74 3.77 0.56 0.00 -1.26 -4.39 105.19 100.32 2h5o n GLY 191 Ca 0.10 -1.71 -0.40 0.00 0.00 0.00 0.00 46.02 44.01 2h5o n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5o s ALA 192 N -3.79 3.38 0.22 4.61 0.00 -1.26 -4.58 121.76 120.34 2h5o s ALA 192 Ca 0.00 1.20 -0.10 0.00 0.00 0.00 0.00 51.96 53.07 2h5o s ALA 192 Cb 0.00 -3.46 0.04 0.00 0.00 0.00 0.00 23.12 19.70 2h5o s ALA 192 CO 0.00 -0.66 0.50 2.48 0.00 0.00 0.00 175.76 178.08 2h5o n TYR 193 N 0.53 -1.72 -4.80 0.00 0.18 -0.73 -4.53 117.16 106.08 2h5o n TYR 193 Ca 0.02 -1.08 -0.24 0.00 1.88 0.00 0.00 57.90 58.47 2h5o n TYR 193 Cb 0.43 0.54 -0.15 0.00 -0.38 0.00 0.00 39.34 39.77 2h5o n TYR 193 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2h5o s ILE 194 N -2.42 1.34 -0.26 -3.48 1.01 -0.44 -0.67 121.20 116.27 2h5o s ILE 194 Ca 0.10 -0.73 -0.05 0.00 0.00 0.00 0.00 60.65 59.97 2h5o s ILE 194 Cb -0.03 -1.11 0.00 0.00 0.01 0.00 0.00 42.46 41.33 2h5o s ILE 194 CO 0.07 0.37 0.01 -0.69 0.00 0.00 0.00 174.94 174.70 2h5o s VAL 195 N -0.41 3.58 -0.11 2.92 1.01 0.15 -0.43 120.40 127.12 2h5o s VAL 195 Ca 0.06 -0.65 -0.22 0.00 0.00 0.00 0.00 61.98 61.18 2h5o s VAL 195 Cb -0.07 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 2h5o s VAL 195 CO -0.01 0.24 0.63 -0.83 0.00 0.00 0.00 175.10 175.13 2h5o s GLY 196 N 1.47 2.45 -0.01 4.51 0.00 0.06 -0.40 107.32 115.39 2h5o s GLY 196 Ca 0.03 -0.03 0.03 0.00 0.00 0.00 0.00 44.72 44.75 2h5o s GLY 196 CO -0.01 1.10 -0.09 -0.42 0.00 0.00 0.00 173.10 173.68 2h5o s ILE 197 N 0.97 0.72 -0.02 0.90 1.01 -0.26 -1.25 121.20 123.27 2h5o s ILE 197 Ca 0.33 -0.37 -0.00 0.00 0.00 0.00 0.00 60.65 60.60 2h5o s ILE 197 Cb -0.17 -0.61 0.03 0.00 0.01 0.00 0.00 42.46 41.72 2h5o s ILE 197 CO 0.14 0.21 0.03 -0.75 0.00 0.00 0.00 174.94 174.58 2h5o s LYS 198 N -0.10 -0.01 -0.05 2.79 2.47 -0.44 -0.82 119.74 123.58 2h5o s LYS 198 Ca 0.02 0.21 0.05 0.00 -1.56 0.00 0.00 55.97 54.70 2h5o s LYS 198 Cb -0.05 -0.32 -0.01 0.00 -1.46 0.00 0.00 37.83 35.99 2h5o s LYS 198 CO -0.00 -0.20 -0.21 -1.17 0.16 0.00 0.00 175.35 173.93 2h5o s LEU 199 N 1.28 2.00 -0.01 5.43 0.20 -1.26 -1.27 118.68 125.05 2h5o s LEU 199 Ca -0.06 -0.43 0.00 0.00 0.69 0.00 0.00 54.13 54.33 2h5o s LEU 199 Cb -0.13 -1.16 0.01 0.00 -0.43 0.00 0.00 46.19 44.48 2h5o s LEU 199 CO -0.03 0.21 0.00 -1.81 -0.29 0.00 0.00 176.35 174.43 2h5o s ASP 200 N -0.11 0.16 -0.33 3.68 1.01 -0.20 -4.42 116.67 116.45 2h5o s ASP 200 Ca -0.02 -0.01 -0.29 0.00 0.71 0.00 0.00 52.55 52.94 2h5o s ASP 200 Cb -0.12 -0.06 -0.01 0.00 1.01 0.00 0.00 42.92 43.74 2h5o s ASP 200 CO 0.02 -0.04 1.51 -0.63 0.21 0.00 0.00 175.17 176.25 2h5o s ILE 201 N 0.43 3.81 -0.17 0.77 1.01 -1.26 -0.83 121.20 124.96 2h5o s ILE 201 Ca -0.04 0.87 0.22 0.00 0.00 0.00 0.00 60.65 61.70 2h5o s ILE 201 Cb -0.06 -3.97 -0.11 0.00 0.01 0.00 0.00 42.46 38.33 2h5o s ILE 201 CO -0.01 -0.54 0.87 0.35 0.00 0.00 0.00 174.94 175.61 2h5o n THR 202 N 6.85 0.44 -3.68 2.92 -2.24 0.20 -4.94 114.28 113.83 2h5o n THR 202 Ca 0.18 -0.54 -0.14 0.00 -2.27 0.00 0.00 64.05 61.28 2h5o n THR 202 Cb 0.47 -0.24 -0.08 0.00 -2.10 0.00 0.00 70.33 68.37 2h5o n THR 202 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2h5o s SER 203 N -5.11 -0.51 0.04 3.42 0.15 -1.12 -5.00 113.70 105.57 2h5o s SER 203 Ca -0.03 0.86 -0.20 0.00 0.70 0.00 0.00 55.95 57.29 2h5o s SER 203 Cb 0.11 0.88 0.04 0.00 -1.71 0.00 0.00 66.02 65.34 2h5o s SER 203 CO 0.83 -0.29 0.45 -1.38 1.20 0.00 0.00 173.24 174.05 2h5o s HIS 204 N -0.18 -0.33 0.83 3.44 -0.00 -1.26 -0.50 115.29 117.28 2h5o s HIS 204 Ca -0.04 0.34 -0.09 0.00 -0.00 0.00 0.00 55.06 55.28 2h5o s HIS 204 Cb -0.03 0.26 0.15 0.00 -0.00 0.00 0.00 32.58 32.95 2h5o s HIS 204 CO 0.03 -0.59 1.15 0.54 -0.00 0.00 0.00 174.74 175.87 2h5o s ASN 205 N -1.93 3.88 0.34 7.38 4.22 -0.62 -4.94 114.94 123.27 2h5o s ASN 205 Ca -0.06 0.09 0.03 0.00 -2.14 0.00 0.00 52.86 50.78 2h5o s ASN 205 Cb -0.01 -0.37 0.63 0.00 1.28 0.00 0.00 41.25 42.78 2h5o s ASN 205 CO -0.01 -2.21 1.98 -0.33 -2.04 0.00 0.00 177.10 174.48 2h5o h GLU 206 N -1.05 0.86 -0.64 3.55 5.08 -2.02 -2.00 114.58 118.35 2h5o h GLU 206 Ca -0.42 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2h5o h GLU 206 Cb 1.26 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2h5o h GLU 206 CO 0.43 0.57 0.00 -0.40 -1.00 0.00 0.00 179.01 178.61 2h5o n ASP 207 N -4.45 4.23 -2.69 1.42 3.85 -1.26 -4.95 116.55 112.69 2h5o n ASP 207 Ca 0.09 -2.24 -0.18 0.00 -0.71 0.00 0.00 54.79 51.75 2h5o n ASP 207 Cb 0.12 -0.51 0.00 0.00 -1.35 0.00 0.00 41.12 39.38 2h5o n ASP 207 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 2h5o n TYR 208 N 1.22 -1.48 0.76 2.11 4.02 -0.75 -4.51 117.16 118.52 2h5o n TYR 208 Ca 0.24 0.18 0.13 0.00 -0.01 0.00 0.00 57.90 58.43 2h5o n TYR 208 Cb 0.73 -3.41 0.35 0.00 -0.02 0.00 0.00 39.34 37.00 2h5o n TYR 208 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2h5o n THR 209 N -3.84 0.29 -3.84 -0.72 -2.24 -1.26 -4.64 114.28 98.03 2h5o n THR 209 Ca -0.14 -0.17 -0.25 0.00 -2.27 0.00 0.00 64.05 61.22 2h5o n THR 209 Cb 0.62 -0.27 -0.17 0.00 -2.10 0.00 0.00 70.33 68.40 2h5o n THR 209 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2h5o s ILE 210 N -3.08 0.71 -0.05 2.28 1.01 -1.26 -0.57 121.20 120.25 2h5o s ILE 210 Ca 0.10 -0.12 0.02 0.00 0.00 0.00 0.00 60.65 60.65 2h5o s ILE 210 Cb 0.15 -0.82 0.01 0.00 0.01 0.00 0.00 42.46 41.81 2h5o s ILE 210 CO 0.64 0.29 -0.10 -0.69 0.00 0.00 0.00 174.94 175.08 2h5o s VAL 211 N 1.83 0.89 -0.10 2.92 1.01 -0.40 -1.59 120.40 124.96 2h5o s VAL 211 Ca 0.05 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 2h5o s VAL 211 Cb -0.13 -0.82 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 2h5o s VAL 211 CO -0.07 0.29 -0.06 -1.61 0.00 0.00 0.00 175.10 173.66 2h5o s GLU 212 N 0.52 3.07 0.02 2.72 2.02 0.34 -0.47 118.70 126.92 2h5o s GLU 212 Ca -0.09 -0.53 0.01 0.00 0.02 0.00 0.00 54.97 54.37 2h5o s GLU 212 Cb -0.13 -2.70 -0.02 0.00 0.10 0.00 0.00 34.13 31.38 2h5o s GLU 212 CO 0.02 0.53 -0.05 1.14 0.02 0.00 0.00 175.26 176.91 2h5o s GLN 213 N -0.42 0.39 -0.06 1.61 -2.07 -0.22 -0.63 119.66 118.25 2h5o s GLN 213 Ca 0.06 -0.50 0.06 0.00 -1.82 0.00 0.00 55.36 53.16 2h5o s GLN 213 Cb -0.12 -0.19 -0.01 0.00 -1.09 0.00 0.00 33.01 31.60 2h5o s GLN 213 CO 0.02 0.03 -0.23 -0.47 -1.32 0.00 0.00 175.29 173.32 2h5o s TYR 214 N -0.95 2.48 0.00 9.60 5.04 -0.01 -1.10 117.35 132.42 2h5o s TYR 214 Ca -0.08 -0.65 0.04 0.00 -2.44 0.00 0.00 57.07 53.95 2h5o s TYR 214 Cb -0.07 -1.61 -0.01 0.00 0.35 0.00 0.00 41.96 40.61 2h5o s TYR 214 CO -0.00 -0.17 -0.13 -2.00 -1.34 0.00 0.00 175.55 171.91 2h5o s GLU 215 N -0.21 1.01 -0.06 4.97 2.12 -0.13 -1.03 118.70 125.38 2h5o s GLU 215 Ca -0.02 -0.53 0.05 0.00 0.36 0.00 0.00 54.97 54.84 2h5o s GLU 215 Cb -0.13 -0.99 -0.01 0.00 0.26 0.00 0.00 34.13 33.26 2h5o s GLU 215 CO 0.03 0.26 -0.23 0.50 -0.54 0.00 0.00 175.26 175.28 2h5o s ARG 216 N -0.50 2.45 -0.10 4.30 6.06 -0.39 -1.32 118.95 129.45 2h5o s ARG 216 Ca 0.04 -0.84 -0.05 0.00 -2.50 0.00 0.00 55.73 52.38 2h5o s ARG 216 Cb -0.06 -2.05 0.04 0.00 0.06 0.00 0.00 34.95 32.94 2h5o s ARG 216 CO -0.00 0.33 0.22 0.00 -2.50 0.00 0.00 175.30 173.35 2h5o s ALA 217 N -0.06 -0.50 -0.07 6.12 0.00 -0.49 -1.33 121.76 125.44 2h5o s ALA 217 Ca -0.06 0.91 -0.03 0.00 0.00 0.00 0.00 51.96 52.79 2h5o s ALA 217 Cb -0.14 -0.58 0.04 0.00 0.00 0.00 0.00 23.12 22.44 2h5o s ALA 217 CO 0.04 -0.18 0.14 -2.00 0.00 0.00 0.00 175.76 173.76 2h5o s GLU 218 N 1.18 0.07 0.41 0.00 2.12 -0.38 -1.67 118.70 120.42 2h5o s GLU 218 Ca -0.09 0.42 -0.20 0.00 0.36 0.00 0.00 54.97 55.46 2h5o s GLU 218 Cb -0.10 -0.21 -0.11 0.00 0.26 0.00 0.00 34.13 33.97 2h5o s GLU 218 CO -0.07 -0.21 0.91 0.20 -0.54 0.00 0.00 175.26 175.54 2h5o s GLY 219 N 1.48 2.39 0.07 -1.50 0.00 0.61 -0.76 107.32 109.62 2h5o s GLY 219 Ca -0.06 0.33 -0.13 0.00 0.00 0.00 0.00 44.72 44.86 2h5o s GLY 219 CO -0.06 0.60 0.31 1.09 0.00 0.00 0.00 173.10 175.04 2h5o s ARG 220 N -3.11 0.88 0.57 2.90 1.70 0.42 -4.36 118.95 117.95 2h5o s ARG 220 Ca 0.60 -0.64 -0.20 0.00 -0.47 0.00 0.00 55.73 55.03 2h5o s ARG 220 Cb -0.09 0.38 -0.04 0.00 -0.57 0.00 0.00 34.95 34.62 2h5o s ARG 220 CO 0.14 -0.30 1.21 -1.01 -1.08 0.00 0.00 175.30 174.26 2h5o s HIS 221 N -3.10 2.46 -2.00 5.89 3.76 -1.26 -1.32 115.29 119.72 2h5o s HIS 221 Ca -0.01 1.51 0.21 0.00 -0.15 0.00 0.00 55.06 56.61 2h5o s HIS 221 Cb 0.01 -3.48 1.23 0.00 1.11 0.00 0.00 32.58 31.45 2h5o s HIS 221 CO -0.07 -2.13 1.61 0.43 -0.85 0.00 0.00 174.74 173.73