#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h7f s ARG 2 N 0.00 4.36 -0.09 0.03 0.52 -1.26 -4.92 118.95 117.59 2h7f s ARG 2 Ca 0.00 2.15 -0.29 0.00 -0.52 0.00 0.00 55.73 57.07 2h7f s ARG 2 Cb 0.00 -3.05 -0.02 0.00 0.52 0.00 0.00 34.95 32.40 2h7f s ARG 2 CO 0.00 -0.16 0.96 0.00 0.02 0.00 0.00 175.30 176.12 2h7f s ALA 3 N -1.16 3.37 0.07 2.13 0.00 -1.26 -2.73 121.76 122.18 2h7f s ALA 3 Ca 0.49 0.34 0.09 0.00 0.00 0.00 0.00 51.96 52.88 2h7f s ALA 3 Cb -0.38 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.34 2h7f s ALA 3 CO 0.51 -0.52 -0.24 -0.51 0.00 0.00 0.00 175.76 175.01 2h7f s LEU 4 N 1.78 2.37 -0.18 0.00 1.43 -0.76 -4.89 118.68 118.43 2h7f s LEU 4 Ca 0.47 -0.58 -0.09 0.00 -1.03 0.00 0.00 54.13 52.90 2h7f s LEU 4 Cb -0.18 -1.36 -0.05 0.00 0.03 0.00 0.00 46.19 44.63 2h7f s LEU 4 CO 0.19 0.23 0.12 -0.36 0.23 0.00 0.00 176.35 176.77 2h7f s PHE 5 N -0.92 3.44 -0.05 0.29 0.40 0.21 0.09 117.98 121.44 2h7f s PHE 5 Ca 0.14 0.36 -0.03 0.00 -0.60 0.00 0.00 56.93 56.79 2h7f s PHE 5 Cb -0.10 -2.09 -0.04 0.00 0.51 0.00 0.00 43.02 41.30 2h7f s PHE 5 CO 0.04 0.40 0.13 -0.47 0.70 0.00 0.00 175.22 176.02 2h7f s TYR 6 N -0.01 3.47 -0.30 0.36 5.04 0.10 -0.62 117.35 125.39 2h7f s TYR 6 Ca 0.09 0.36 -0.12 0.00 -2.44 0.00 0.00 57.07 54.97 2h7f s TYR 6 Cb -0.11 -1.84 0.16 0.00 0.35 0.00 0.00 41.96 40.52 2h7f s TYR 6 CO -0.00 0.64 0.83 0.21 -1.34 0.00 0.00 175.55 175.88 2h7f s LYS 7 N -1.53 0.42 -1.19 4.97 2.36 -0.89 -4.39 119.74 119.49 2h7f s LYS 7 Ca 0.21 1.01 -0.23 0.00 -2.55 0.00 0.00 55.97 54.41 2h7f s LYS 7 Cb -0.12 0.60 0.01 0.00 -1.05 0.00 0.00 37.83 37.27 2h7f s LYS 7 CO 0.12 -0.20 0.71 -0.25 1.55 0.00 0.00 175.35 177.28 2h7f n ASP 8 N 5.23 -4.43 0.00 1.43 10.43 -1.26 -2.11 116.55 125.85 2h7f n ASP 8 Ca -0.09 -1.11 0.00 0.00 2.57 0.00 0.00 54.79 56.16 2h7f n ASP 8 Cb 0.51 -2.79 0.00 0.00 1.84 0.00 0.00 41.12 40.69 2h7f n ASP 8 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2h7f n GLY 9 N -1.85 0.81 3.40 0.44 0.00 -1.26 -4.97 105.19 101.75 2h7f n GLY 9 Ca -0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 2h7f n GLY 9 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2h7f s LYS 10 N -0.34 1.47 -0.09 1.61 -2.85 -0.90 -5.13 119.74 113.51 2h7f s LYS 10 Ca 0.00 -1.60 0.01 0.00 -1.00 0.00 0.00 55.97 53.38 2h7f s LYS 10 Cb 0.00 -1.50 -0.02 0.00 -2.06 0.00 0.00 37.83 34.24 2h7f s LYS 10 CO 0.00 0.29 -0.11 -0.51 0.10 0.00 0.00 175.35 175.12 2h7f s LEU 11 N -3.13 2.89 0.11 2.77 1.02 -1.26 -2.10 118.68 118.97 2h7f s LEU 11 Ca 0.23 -0.18 0.04 0.00 0.02 0.00 0.00 54.13 54.24 2h7f s LEU 11 Cb -0.04 -1.63 -0.04 0.00 0.02 0.00 0.00 46.19 44.50 2h7f s LEU 11 CO 0.10 0.28 -0.11 -0.36 0.02 0.00 0.00 176.35 176.28 2h7f s PHE 12 N -0.33 1.19 -1.52 0.29 0.40 0.20 -1.09 117.98 117.13 2h7f s PHE 12 Ca 0.04 -0.64 0.27 0.00 -0.60 0.00 0.00 56.93 56.00 2h7f s PHE 12 Cb -0.13 -0.63 0.90 0.00 0.51 0.00 0.00 43.02 43.67 2h7f s PHE 12 CO 0.02 0.05 1.66 0.25 0.70 0.00 0.00 175.22 177.91 2h7f n THR 13 N 0.44 0.00 -4.13 0.64 -2.24 -1.15 0.64 114.28 108.48 2h7f n THR 13 Ca -0.15 -0.07 -0.35 0.00 -2.27 0.00 0.00 64.05 61.21 2h7f n THR 13 Cb 0.58 0.14 -0.09 0.00 -2.10 0.00 0.00 70.33 68.86 2h7f n THR 13 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2h7f s ASP 14 N -2.63 5.62 0.20 3.42 3.68 -1.26 -4.83 116.67 120.87 2h7f s ASP 14 Ca 0.22 0.18 -0.18 0.00 2.13 0.00 0.00 52.55 54.91 2h7f s ASP 14 Cb 0.19 -1.80 0.18 0.00 -1.45 0.00 0.00 42.92 40.04 2h7f s ASP 14 CO 0.54 0.30 1.60 -1.13 0.13 0.00 0.00 175.17 176.61 2h7f h ASN 15 N 5.75 -0.95 -0.98 -0.34 -1.24 -1.91 -2.90 115.58 113.02 2h7f h ASN 15 Ca -0.46 0.22 -0.63 0.00 0.71 0.00 0.00 56.30 56.14 2h7f h ASN 15 Cb 1.19 0.51 -0.35 0.00 0.73 0.00 0.00 38.32 40.41 2h7f h ASN 15 CO 0.62 -0.27 0.17 -0.46 -1.29 0.00 0.00 177.43 176.19 2h7f n ASN 16 N -5.45 6.51 0.00 1.15 2.04 -1.26 -4.97 115.26 113.29 2h7f n ASN 16 Ca 0.06 -3.77 0.00 0.00 -0.44 0.00 0.00 54.58 50.43 2h7f n ASN 16 Cb 0.36 -0.72 0.00 0.00 -2.53 0.00 0.00 39.78 36.89 2h7f n ASN 16 CO 0.00 0.00 0.00 0.49 -0.44 0.00 0.00 177.26 177.31 2h7f n PHE 17 N -0.80 0.00 -1.34 -2.53 3.72 -1.10 -4.96 117.46 110.44 2h7f n PHE 17 Ca 0.54 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.65 2h7f n PHE 17 Cb 0.76 -1.62 0.15 0.00 -0.94 0.00 0.00 39.48 37.83 2h7f n PHE 17 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2h7f s LEU 18 N 0.00 1.89 -0.58 4.37 1.43 -1.26 -4.73 118.68 119.80 2h7f s LEU 18 Ca 0.00 1.14 -0.08 0.00 -1.03 0.00 0.00 54.13 54.16 2h7f s LEU 18 Cb 0.00 -3.43 0.01 0.00 0.03 0.00 0.00 46.19 42.80 2h7f s LEU 18 CO 0.00 -2.78 0.64 -3.20 0.23 0.00 0.00 176.35 171.24 2h7f n ASN 19 N -3.94 -7.78 -4.81 2.29 5.15 -1.26 -4.20 115.26 100.71 2h7f n ASN 19 Ca 0.06 0.22 -0.33 0.00 -0.60 0.00 0.00 54.58 53.93 2h7f n ASN 19 Cb 0.58 -5.28 -0.00 0.00 -0.53 0.00 0.00 39.78 34.54 2h7f n ASN 19 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2h7f s PRO 20 N -2.80 3.49 1.13 1.20 0.04 -1.26 -2.94 135.00 133.86 2h7f s PRO 20 Ca 0.12 1.18 -0.17 0.00 0.04 0.00 0.00 61.00 62.17 2h7f s PRO 20 Cb -0.03 -2.06 0.25 0.00 0.04 0.00 0.00 34.50 32.70 2h7f s PRO 20 CO 0.75 -0.67 1.13 0.14 0.04 0.00 0.00 177.00 178.39 2h7f s VAL 21 N -2.42 1.74 0.47 -0.36 -7.23 -0.25 -4.82 120.40 107.52 2h7f s VAL 21 Ca 0.63 0.00 -0.22 0.00 -1.81 0.00 0.00 61.98 60.58 2h7f s VAL 21 Cb -0.15 -2.55 -0.07 0.00 0.56 0.00 0.00 36.38 34.16 2h7f s VAL 21 CO 0.34 0.00 1.15 -0.44 -0.31 0.00 0.00 175.10 175.83 2h7f s SER 22 N -3.91 6.17 0.34 4.85 0.01 -1.26 -4.95 113.70 114.95 2h7f s SER 22 Ca 0.70 2.25 0.02 0.00 1.31 0.00 0.00 55.95 60.23 2h7f s SER 22 Cb -0.11 -2.60 0.60 0.00 0.21 0.00 0.00 66.02 64.12 2h7f s SER 22 CO 0.56 -0.91 1.95 0.44 0.41 0.00 0.00 173.24 175.68 2h7f h ASP 23 N 1.96 0.66 0.56 2.44 3.45 -1.99 -2.67 116.42 120.83 2h7f h ASP 23 Ca -0.49 -0.06 0.00 0.00 0.43 0.00 0.00 57.03 56.91 2h7f h ASP 23 Cb 1.25 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 39.85 2h7f h ASP 23 CO 0.60 0.56 -0.34 -0.46 -1.57 0.00 0.00 179.24 178.03 2h7f n ASN 24 N -4.37 0.45 -4.40 6.45 0.23 -1.26 -4.92 115.26 107.43 2h7f n ASN 24 Ca 0.04 -0.19 -0.59 0.00 -0.53 0.00 0.00 54.58 53.32 2h7f n ASN 24 Cb 0.13 0.06 -0.08 0.00 -2.08 0.00 0.00 39.78 37.81 2h7f n ASN 24 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 2h7f n ASN 25 N -1.37 0.23 -0.04 0.53 2.85 -1.01 -4.80 115.26 111.65 2h7f n ASN 25 Ca 0.07 1.13 0.24 0.00 -0.11 0.00 0.00 54.58 55.91 2h7f n ASN 25 Cb 0.33 -0.88 0.69 0.00 1.24 0.00 0.00 39.78 41.16 2h7f n ASN 25 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2h7f h PRO 26 N 3.29 0.00 -0.28 1.20 0.11 -1.91 -2.69 132.00 131.73 2h7f h PRO 26 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2h7f h PRO 26 Cb 1.37 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.47 2h7f h PRO 26 CO 0.69 0.00 0.18 0.00 -0.21 0.00 0.00 178.00 178.66 2h7f h ALA 27 N 1.30 1.79 0.00 -0.75 0.00 -1.86 -1.66 119.26 118.08 2h7f h ALA 27 Ca 0.32 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2h7f h ALA 27 Cb 1.65 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.32 2h7f h ALA 27 CO -0.00 0.19 -0.10 1.88 0.00 0.00 0.00 179.25 181.22 2h7f h TYR 28 N 0.37 0.00 -0.26 0.00 -1.99 -1.79 -0.56 116.97 112.75 2h7f h TYR 28 Ca 0.10 0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.84 2h7f h TYR 28 Cb -0.03 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.68 2h7f h TYR 28 CO 0.00 0.10 0.15 1.49 -0.00 0.00 0.00 178.16 179.90 2h7f h GLU 29 N 0.00 0.30 -0.67 4.88 4.81 -1.50 -2.83 114.58 119.58 2h7f h GLU 29 Ca -0.00 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.28 2h7f h GLU 29 Cb 0.34 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.59 2h7f h GLU 29 CO 0.01 0.20 0.36 0.28 -0.73 0.00 0.00 179.01 179.13 2h7f h VAL 30 N 0.31 0.94 0.00 0.32 2.07 -1.17 -2.43 116.25 116.28 2h7f h VAL 30 Ca 0.10 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2h7f h VAL 30 Cb -0.01 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 29.99 2h7f h VAL 30 CO -0.05 0.12 -0.07 -0.07 0.02 0.00 0.00 177.57 177.52 2h7f h LEU 31 N 0.65 0.00 -1.02 2.57 3.38 -1.26 0.11 115.31 119.75 2h7f h LEU 31 Ca 0.31 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.21 2h7f h LEU 31 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2h7f h LEU 31 CO -0.20 0.07 -0.29 1.56 0.09 0.00 0.00 178.44 179.67 2h7f h GLN 32 N 0.00 0.00 -0.00 1.13 4.20 -1.20 -3.34 115.11 115.90 2h7f h GLN 32 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2h7f h GLN 32 Cb 0.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2h7f h GLN 32 CO 0.01 0.29 -0.62 0.72 -0.67 0.00 0.00 178.83 178.56 2h7f n HIS 33 N -3.46 0.00 -4.07 2.96 8.25 0.30 -4.98 115.22 114.23 2h7f n HIS 33 Ca -0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.33 2h7f n HIS 33 Cb 0.47 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.45 2h7f n HIS 33 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2h7f s VAL 34 N -2.28 0.40 -0.29 1.59 -7.23 -0.63 -5.11 120.40 106.86 2h7f s VAL 34 Ca 0.07 -0.69 -0.10 0.00 -1.81 0.00 0.00 61.98 59.45 2h7f s VAL 34 Cb 0.11 -0.43 -0.03 0.00 0.56 0.00 0.00 36.38 36.59 2h7f s VAL 34 CO 0.56 -0.20 0.17 -0.54 -0.31 0.00 0.00 175.10 174.78 2h7f s LYS 35 N -0.96 3.69 0.06 4.82 -0.14 -1.26 -4.70 119.74 121.26 2h7f s LYS 35 Ca -0.06 -0.49 -0.31 0.00 -1.36 0.00 0.00 55.97 53.76 2h7f s LYS 35 Cb -0.07 -3.60 -0.08 0.00 -1.68 0.00 0.00 37.83 32.40 2h7f s LYS 35 CO 0.00 -0.28 1.64 0.42 -0.76 0.00 0.00 175.35 176.38 2h7f s ILE 36 N 1.70 3.08 0.28 2.17 1.09 -1.26 -4.96 121.20 123.29 2h7f s ILE 36 Ca 0.06 0.51 -0.29 0.00 -1.10 0.00 0.00 60.65 59.83 2h7f s ILE 36 Cb -0.16 -3.33 -0.10 0.00 -1.06 0.00 0.00 42.46 37.81 2h7f s ILE 36 CO 0.08 -0.00 1.34 -2.84 -0.10 0.00 0.00 174.94 173.42 2h7f s PRO 37 N 2.66 4.34 0.00 2.79 0.02 -1.26 -4.91 135.00 138.65 2h7f s PRO 37 Ca 0.73 2.20 0.30 0.00 0.02 0.00 0.00 61.00 64.25 2h7f s PRO 37 Cb -0.39 -3.11 1.41 0.00 0.02 0.00 0.00 34.50 32.42 2h7f s PRO 37 CO 0.32 -0.26 1.98 0.25 -0.33 0.00 0.00 177.00 178.96 2h7f n THR 38 N 1.65 0.00 1.23 0.99 -2.24 -1.26 -2.99 114.28 111.66 2h7f n THR 38 Ca 0.03 -0.02 0.14 0.00 -2.27 0.00 0.00 64.05 61.93 2h7f n THR 38 Cb 0.42 -0.35 0.51 0.00 -2.10 0.00 0.00 70.33 68.81 2h7f n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2h7f n HIS 39 N -1.17 0.00 -2.82 4.78 1.44 -1.26 -4.87 115.22 111.31 2h7f n HIS 39 Ca 0.14 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.57 2h7f n HIS 39 Cb 0.25 -0.25 -0.01 0.00 0.12 0.00 0.00 29.99 30.10 2h7f n HIS 39 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2h7f s LEU 40 N -2.69 3.76 0.25 2.39 1.43 -1.16 -4.63 118.68 118.03 2h7f s LEU 40 Ca 0.22 0.93 0.03 0.00 -1.03 0.00 0.00 54.13 54.28 2h7f s LEU 40 Cb 0.19 -3.85 -0.05 0.00 0.03 0.00 0.00 46.19 42.51 2h7f s LEU 40 CO 0.54 -0.47 0.04 0.42 0.23 0.00 0.00 176.35 177.11 2h7f s THR 41 N -2.54 0.86 -1.35 5.49 -4.23 -0.79 -4.90 115.64 108.18 2h7f s THR 41 Ca 0.48 -2.01 -0.04 0.00 -1.18 0.00 0.00 61.69 58.93 2h7f s THR 41 Cb -0.10 -2.51 -0.00 0.00 1.34 0.00 0.00 72.50 71.23 2h7f s THR 41 CO 0.39 -0.16 0.50 0.47 -0.54 0.00 0.00 174.62 175.28 2h7f n ASP 42 N -0.47 -1.30 -4.69 3.99 8.00 -1.26 -1.30 116.55 119.52 2h7f n ASP 42 Ca -0.03 -1.00 -0.42 0.00 0.71 0.00 0.00 54.79 54.05 2h7f n ASP 42 Cb 0.65 -3.14 -0.03 0.00 -0.02 0.00 0.00 41.12 38.58 2h7f n ASP 42 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2h7f s VAL 43 N -3.85 4.88 -0.19 2.53 1.01 -1.26 -4.41 120.40 119.11 2h7f s VAL 43 Ca 0.09 1.83 -0.07 0.00 0.00 0.00 0.00 61.98 63.83 2h7f s VAL 43 Cb -0.04 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 2h7f s VAL 43 CO 0.88 0.09 0.05 -0.69 0.00 0.00 0.00 175.10 175.43 2h7f s VAL 44 N 1.61 4.63 -0.13 2.92 1.01 -0.17 -0.72 120.40 129.55 2h7f s VAL 44 Ca 0.44 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.34 2h7f s VAL 44 Cb -0.18 -3.09 -0.01 0.00 0.00 0.00 0.00 36.38 33.09 2h7f s VAL 44 CO 0.19 0.44 -0.14 -0.69 0.00 0.00 0.00 175.10 174.90 2h7f s VAL 45 N 0.55 2.93 -0.14 2.92 1.01 0.11 -1.57 120.40 126.21 2h7f s VAL 45 Ca 0.03 -0.70 -0.26 0.00 0.00 0.00 0.00 61.98 61.04 2h7f s VAL 45 Cb -0.13 -2.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.01 2h7f s VAL 45 CO 0.01 0.53 0.86 -0.31 0.00 0.00 0.00 175.10 176.19 2h7f s TYR 46 N 0.41 3.46 -0.41 5.22 1.51 -0.99 -1.84 117.35 124.72 2h7f s TYR 46 Ca -0.11 1.34 -0.27 0.00 -1.01 0.00 0.00 57.07 57.02 2h7f s TYR 46 Cb -0.16 -3.03 -0.04 0.00 -0.11 0.00 0.00 41.96 38.62 2h7f s TYR 46 CO 0.05 -0.20 2.06 0.20 -1.11 0.00 0.00 175.55 176.56 2h7f s GLY 47 N 1.10 0.29 0.16 0.71 0.00 -1.10 -4.87 107.32 103.60 2h7f s GLY 47 Ca 0.41 0.11 -0.24 0.00 0.00 0.00 0.00 44.72 44.99 2h7f s GLY 47 CO 0.15 3.64 0.86 -0.86 0.00 0.00 0.00 173.10 176.89 2h7f s GLN 48 N 6.77 1.29 0.59 2.90 -2.07 -1.26 -4.54 119.66 123.34 2h7f s GLN 48 Ca 0.86 -0.67 -0.12 0.00 -1.82 0.00 0.00 55.36 53.61 2h7f s GLN 48 Cb -0.21 0.47 -0.05 0.00 -1.09 0.00 0.00 33.01 32.13 2h7f s GLN 48 CO 0.29 -0.58 1.01 0.95 -1.32 0.00 0.00 175.29 175.64 2h7f s THR 49 N -3.45 4.68 0.17 3.63 -4.23 -1.26 -3.30 115.64 111.88 2h7f s THR 49 Ca 0.10 0.92 -0.17 0.00 -1.18 0.00 0.00 61.69 61.36 2h7f s THR 49 Cb -0.02 -3.84 0.10 0.00 1.34 0.00 0.00 72.50 70.08 2h7f s THR 49 CO 0.00 -1.04 1.66 -0.25 -0.54 0.00 0.00 174.62 174.45 2h7f h TRP 50 N -0.04 -0.26 -0.72 3.99 -0.00 -1.90 -1.38 115.95 115.63 2h7f h TRP 50 Ca -0.45 0.04 0.20 0.00 -0.00 0.00 0.00 58.89 58.68 2h7f h TRP 50 Cb 1.19 0.18 -0.03 0.00 -0.00 0.00 0.00 29.16 30.50 2h7f h TRP 50 CO 0.65 -0.20 0.51 0.93 -0.00 0.00 0.00 178.44 180.34 2h7f h GLU 51 N -0.02 0.07 0.01 2.65 3.07 -1.99 0.98 114.58 119.34 2h7f h GLU 51 Ca 0.20 -0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 58.80 2h7f h GLU 51 Cb 0.33 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.18 2h7f h GLU 51 CO -0.44 0.04 -1.39 1.05 -1.40 0.00 0.00 179.01 176.88 2h7f h GLU 52 N 0.07 0.01 -0.02 2.33 4.11 -1.76 -3.36 114.58 115.97 2h7f h GLU 52 Ca 0.35 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.75 2h7f h GLU 52 Cb 1.28 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 2h7f h GLU 52 CO -0.03 0.75 0.00 0.00 0.07 0.00 0.00 179.01 179.81 2h7f h ALA 53 N 0.97 0.02 -0.52 1.06 0.00 0.21 -2.26 119.26 118.74 2h7f h ALA 53 Ca -0.16 0.00 0.17 0.00 0.00 0.00 0.00 54.91 54.92 2h7f h ALA 53 Cb 1.91 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 19.60 2h7f h ALA 53 CO 0.11 -0.49 0.09 1.28 0.00 0.00 0.00 179.25 180.24 2h7f n LEU 54 N -5.09 0.01 0.09 0.00 7.99 -0.56 -1.76 117.00 117.69 2h7f n LEU 54 Ca -0.07 0.88 0.12 0.00 -0.01 0.00 0.00 56.01 56.93 2h7f n LEU 54 Cb 0.03 -0.35 0.06 0.00 -0.11 0.00 0.00 43.42 43.05 2h7f n LEU 54 CO 0.33 -0.92 0.16 0.71 -1.51 0.00 0.00 177.39 176.16 2h7f h THR 55 N 0.00 0.00 -0.68 -5.08 1.35 -1.57 0.84 112.91 107.76 2h7f h THR 55 Ca 0.35 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 2h7f h THR 55 Cb 0.80 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 2h7f h THR 55 CO -0.46 0.00 0.00 -2.11 -0.25 0.00 0.00 175.52 172.70 2h7f n ARG 56 N -2.48 0.00 -1.86 4.72 1.85 -0.72 -3.64 116.66 114.54 2h7f n ARG 56 Ca 0.01 0.00 -0.40 0.00 -1.00 0.00 0.00 57.85 56.46 2h7f n ARG 56 Cb 0.51 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.92 2h7f n ARG 56 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 2h7f s LEU 57 N 0.00 4.23 -0.07 2.89 2.96 -1.26 -1.47 118.68 125.96 2h7f s LEU 57 Ca 0.00 2.92 -0.02 0.00 -0.22 0.00 0.00 54.13 56.81 2h7f s LEU 57 Cb 0.00 -3.81 -0.03 0.00 0.50 0.00 0.00 46.19 42.84 2h7f s LEU 57 CO 0.00 -0.98 -0.08 -0.38 -1.32 0.00 0.00 176.35 173.60 2h7f n ILE 58 N 0.16 0.37 -3.47 6.68 5.41 0.68 -4.87 119.36 124.33 2h7f n ILE 58 Ca 0.03 -0.11 -0.10 0.00 1.00 0.00 0.00 62.75 63.57 2h7f n ILE 58 Cb 0.41 -1.23 -0.02 0.00 -0.71 0.00 0.00 39.64 38.09 2h7f n ILE 58 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 176.55 177.27 2h7f s PHE 59 N -2.13 -0.43 -0.03 1.39 -0.12 -1.18 -2.34 117.98 113.14 2h7f s PHE 59 Ca -0.09 0.28 -0.03 0.00 -0.05 0.00 0.00 56.93 57.04 2h7f s PHE 59 Cb 0.03 0.54 0.01 0.00 -0.63 0.00 0.00 43.02 42.98 2h7f s PHE 59 CO 0.13 -0.66 0.09 0.54 -0.05 0.00 0.00 175.22 175.27 2h7f s VAL 60 N -3.30 -0.01 0.17 -2.49 0.11 -0.61 -1.02 120.40 113.26 2h7f s VAL 60 Ca 0.03 0.02 -0.09 0.00 -2.93 0.00 0.00 61.98 59.01 2h7f s VAL 60 Cb -0.01 -0.14 -0.01 0.00 -1.53 0.00 0.00 36.38 34.69 2h7f s VAL 60 CO -0.10 0.01 0.29 -0.83 -3.33 0.00 0.00 175.10 171.13 2h7f s GLY 61 N 0.17 0.51 -0.20 6.54 0.00 -0.40 -1.00 107.32 112.94 2h7f s GLY 61 Ca -0.01 -0.92 -0.14 0.00 0.00 0.00 0.00 44.72 43.65 2h7f s GLY 61 CO -0.00 -0.85 0.31 -0.56 0.00 0.00 0.00 173.10 172.00 2h7f s SER 62 N -2.98 6.35 0.97 1.64 0.01 -0.42 0.36 113.70 119.63 2h7f s SER 62 Ca 0.18 0.40 -0.01 0.00 1.31 0.00 0.00 55.95 57.84 2h7f s SER 62 Cb 0.03 -2.19 0.01 0.00 0.21 0.00 0.00 66.02 64.09 2h7f s SER 62 CO 0.01 0.00 0.08 -0.90 0.41 0.00 0.00 173.24 172.84 2h7f n ASP 63 N 4.22 0.01 0.19 2.44 5.68 -0.56 -1.89 116.55 126.65 2h7f n ASP 63 Ca -0.11 -1.03 0.12 0.00 -0.50 0.00 0.00 54.79 53.27 2h7f n ASP 63 Cb 0.51 -0.06 0.24 0.00 -1.14 0.00 0.00 41.12 40.68 2h7f n ASP 63 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2h7f h SER 64 N -0.10 0.00 0.17 -1.12 4.64 -1.90 -1.14 113.55 114.10 2h7f h SER 64 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2h7f h SER 64 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2h7f h SER 64 CO 0.02 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.27 2h7f n LYS 65 N -2.89 0.65 -0.93 4.77 4.76 -1.26 -4.89 118.16 118.37 2h7f n LYS 65 Ca 0.04 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.50 2h7f n LYS 65 Cb 0.50 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.19 2h7f n LYS 65 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2h7f n GLY 66 N 0.71 0.55 3.76 0.72 0.00 -0.43 -5.05 105.19 105.45 2h7f n GLY 66 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2h7f n GLY 66 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2h7f s ARG 67 N -0.07 4.79 -0.15 1.61 0.52 -1.26 -4.77 118.95 119.63 2h7f s ARG 67 Ca 0.00 1.45 -0.29 0.00 -0.52 0.00 0.00 55.73 56.36 2h7f s ARG 67 Cb 0.00 -3.18 -0.01 0.00 0.52 0.00 0.00 34.95 32.29 2h7f s ARG 67 CO 0.00 0.47 1.06 1.03 0.02 0.00 0.00 175.30 177.88 2h7f s ARG 68 N -1.37 4.34 -0.06 3.54 1.81 -1.26 -1.50 118.95 124.46 2h7f s ARG 68 Ca 0.43 1.44 0.01 0.00 -1.72 0.00 0.00 55.73 55.89 2h7f s ARG 68 Cb -0.24 -3.60 -0.03 0.00 -0.45 0.00 0.00 34.95 30.63 2h7f s ARG 68 CO 0.30 -0.47 -0.06 -0.65 -0.68 0.00 0.00 175.30 173.74 2h7f s GLN 69 N 2.58 2.74 -0.12 3.54 -1.52 0.16 -4.94 119.66 122.09 2h7f s GLN 69 Ca 0.48 -0.56 0.03 0.00 -1.95 0.00 0.00 55.36 53.36 2h7f s GLN 69 Cb -0.18 -2.60 0.00 0.00 -0.22 0.00 0.00 33.01 30.01 2h7f s GLN 69 CO 0.14 0.66 -0.21 0.71 -0.25 0.00 0.00 175.29 176.34 2h7f s TYR 70 N -0.85 2.65 -0.14 0.91 1.51 -1.26 -1.28 117.35 118.88 2h7f s TYR 70 Ca 0.13 -1.09 0.01 0.00 -1.01 0.00 0.00 57.07 55.11 2h7f s TYR 70 Cb -0.11 -1.78 -0.00 0.00 -0.11 0.00 0.00 41.96 39.95 2h7f s TYR 70 CO 0.03 -0.46 -0.16 -0.06 -1.11 0.00 0.00 175.55 173.79 2h7f s PHE 71 N 0.55 2.76 0.22 2.71 0.40 -0.19 -5.03 117.98 119.40 2h7f s PHE 71 Ca -0.13 -0.94 0.09 0.00 -0.60 0.00 0.00 56.93 55.35 2h7f s PHE 71 Cb -0.17 -1.86 -0.04 0.00 0.51 0.00 0.00 43.02 41.46 2h7f s PHE 71 CO 0.04 -0.40 -0.04 0.71 0.70 0.00 0.00 175.22 176.23 2h7f s TYR 72 N 0.65 2.70 0.73 0.36 1.51 -1.26 -0.23 117.35 121.80 2h7f s TYR 72 Ca -0.08 -0.21 -0.11 0.00 -1.01 0.00 0.00 57.07 55.66 2h7f s TYR 72 Cb -0.16 -1.26 0.03 0.00 -0.11 0.00 0.00 41.96 40.46 2h7f s TYR 72 CO 0.02 0.56 1.08 0.20 -1.11 0.00 0.00 175.55 176.31 2h7f s GLY 73 N -3.23 1.64 0.46 0.71 0.00 -0.54 -4.88 107.32 101.48 2h7f s GLY 73 Ca 0.28 -0.16 0.14 0.00 0.00 0.00 0.00 44.72 44.97 2h7f s GLY 73 CO 0.18 0.20 2.07 0.50 0.00 0.00 0.00 173.10 176.05 2h7f h LYS 74 N -0.81 0.27 -0.11 2.90 1.57 -1.84 -1.55 116.57 117.00 2h7f h LYS 74 Ca -0.45 -0.02 -0.19 0.00 -1.87 0.00 0.00 60.65 58.12 2h7f h LYS 74 Cb 1.24 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.49 2h7f h LYS 74 CO 0.60 0.18 -0.73 1.98 -0.57 0.00 0.00 179.45 180.91 2h7f h MET 75 N 0.28 0.53 -0.38 3.15 4.05 -1.20 -2.05 114.93 119.30 2h7f h MET 75 Ca 0.14 -0.43 0.01 0.00 -0.28 0.00 0.00 59.70 59.15 2h7f h MET 75 Cb 0.21 0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.07 2h7f h MET 75 CO -0.03 1.05 0.23 1.25 0.23 0.00 0.00 176.91 179.64 2h7f h HIS 76 N 0.36 0.42 -0.34 1.39 -0.00 -0.50 -1.33 115.15 115.15 2h7f h HIS 76 Ca -0.03 0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.31 2h7f h HIS 76 Cb 1.32 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 28.58 2h7f h HIS 76 CO 0.06 0.25 0.06 0.28 -0.00 0.00 0.00 177.93 178.58 2h7f h VAL 77 N 0.46 1.17 0.00 5.26 2.07 -1.41 -0.84 116.25 122.97 2h7f h VAL 77 Ca 0.15 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 2h7f h VAL 77 Cb -0.00 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2h7f h VAL 77 CO -0.06 0.22 -0.00 -0.61 0.02 0.00 0.00 177.57 177.14 2h7f h GLN 78 N 0.49 -0.00 -0.55 1.57 4.15 -0.75 -0.69 115.11 119.34 2h7f h GLN 78 Ca 0.11 0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.61 2h7f h GLN 78 Cb 0.23 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.85 2h7f h GLN 78 CO -0.00 0.37 0.19 -0.91 -1.93 0.00 0.00 178.83 176.55 2h7f h ASN 79 N -0.38 0.18 -0.32 -0.69 2.35 -1.09 0.63 115.58 116.26 2h7f h ASN 79 Ca -0.00 0.07 0.07 0.00 -0.55 0.00 0.00 56.30 55.89 2h7f h ASN 79 Cb 0.38 0.06 -0.08 0.00 0.05 0.00 0.00 38.32 38.72 2h7f h ASN 79 CO 0.00 0.12 -0.27 -0.09 -1.65 0.00 0.00 177.43 175.54 2h7f h ARG 80 N 0.37 -0.23 -0.68 0.81 2.43 -0.79 -2.25 114.38 114.03 2h7f h ARG 80 Ca 0.27 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.44 2h7f h ARG 80 Cb 0.31 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 2h7f h ARG 80 CO -0.28 -0.16 0.37 -0.91 -1.51 0.00 0.00 179.97 177.49 2h7f h ASN 81 N -0.24 0.86 -0.05 -3.80 2.35 -0.63 -2.46 115.58 111.61 2h7f h ASN 81 Ca 0.16 -0.10 0.01 0.00 -0.55 0.00 0.00 56.30 55.83 2h7f h ASN 81 Cb 0.50 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.65 2h7f h ASN 81 CO -0.46 0.71 0.16 0.00 -1.65 0.00 0.00 177.43 176.19 2h7f h ALA 82 N 1.18 1.33 0.00 -0.83 0.00 -0.29 -1.71 119.26 118.94 2h7f h ALA 82 Ca 0.24 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 2h7f h ALA 82 Cb 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2h7f h ALA 82 CO -0.04 -0.19 -0.37 0.87 0.00 0.00 0.00 179.25 179.52 2h7f h LYS 83 N 0.00 0.00 -0.22 0.00 1.57 -1.15 -3.22 116.57 113.55 2h7f h LYS 83 Ca 0.02 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.84 2h7f h LYS 83 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2h7f h LYS 83 CO -0.00 0.37 0.15 0.00 -0.57 0.00 0.00 179.45 179.40 2h7f h ARG 84 N 0.00 0.14 0.20 3.15 3.08 -1.44 -1.80 114.38 117.71 2h7f h ARG 84 Ca -0.00 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.04 2h7f h ARG 84 Cb 0.98 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.98 2h7f h ARG 84 CO 0.05 0.09 -0.23 -0.44 -1.07 0.00 0.00 179.97 178.37 2h7f h ASP 85 N 0.15 -0.62 -0.17 7.04 3.45 -1.76 -1.14 116.42 123.37 2h7f h ASP 85 Ca 0.09 0.06 -0.08 0.00 0.43 0.00 0.00 57.03 57.53 2h7f h ASP 85 Cb 0.19 0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 39.17 2h7f h ASP 85 CO -0.01 -0.33 -0.16 0.03 -1.57 0.00 0.00 179.24 177.20 2h7f h ARG 86 N -0.47 0.56 -0.24 3.56 3.08 -1.59 -2.33 114.38 116.95 2h7f h ARG 86 Ca 0.01 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 59.85 2h7f h ARG 86 Cb 0.46 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 2h7f h ARG 86 CO -0.08 0.70 0.05 0.82 -1.07 0.00 0.00 179.97 180.40 2h7f h ILE 87 N 0.51 1.22 -0.22 2.04 2.04 -1.20 0.30 117.51 122.20 2h7f h ILE 87 Ca 0.09 -0.72 0.05 0.00 1.00 0.00 0.00 64.86 65.28 2h7f h ILE 87 Cb 0.57 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 2h7f h ILE 87 CO 0.04 0.23 -0.08 0.15 0.00 0.00 0.00 178.15 178.48 2h7f h PHE 88 N 0.21 -0.19 -0.65 1.37 3.57 -0.96 0.14 116.94 120.43 2h7f h PHE 88 Ca 0.08 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.53 2h7f h PHE 88 Cb 0.30 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 2h7f h PHE 88 CO 0.02 -0.13 0.16 0.28 -2.23 0.00 0.00 178.31 176.40 2h7f h VAL 89 N -0.04 1.25 0.12 1.41 2.07 -1.33 -2.54 116.25 117.19 2h7f h VAL 89 Ca 0.11 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 2h7f h VAL 89 Cb 0.22 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2h7f h VAL 89 CO -0.25 0.35 -0.06 -0.09 0.02 0.00 0.00 177.57 177.54 2h7f h ARG 90 N 0.97 -0.15 -0.87 1.57 2.43 0.77 -2.21 114.38 116.88 2h7f h ARG 90 Ca 0.21 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 2h7f h ARG 90 Cb 0.35 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.89 2h7f h ARG 90 CO 0.00 0.02 0.50 0.28 -1.51 0.00 0.00 179.97 179.26 2h7f h VAL 91 N -0.30 1.25 -0.90 0.20 2.07 -0.78 -2.11 116.25 115.67 2h7f h VAL 91 Ca -0.02 -0.57 0.03 0.00 0.82 0.00 0.00 66.70 66.96 2h7f h VAL 91 Cb 0.24 0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.00 2h7f h VAL 91 CO 0.03 0.27 0.59 0.22 0.02 0.00 0.00 177.57 178.69 2h7f h TYR 92 N 1.21 1.11 0.00 1.57 3.20 -1.24 -0.55 116.97 122.26 2h7f h TYR 92 Ca 0.31 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.21 2h7f h TYR 92 Cb -0.01 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 37.89 2h7f h TYR 92 CO 0.01 0.66 0.00 -0.91 -1.64 0.00 0.00 178.16 176.27 2h7f h ASN 93 N 1.16 0.00 -0.01 -2.11 -0.26 -0.76 -3.15 115.58 110.45 2h7f h ASN 93 Ca 0.35 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.09 2h7f h ASN 93 Cb -0.04 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.22 2h7f h ASN 93 CO -0.10 0.00 -0.40 1.33 -1.06 0.00 0.00 177.43 177.20 2h7f n VAL 94 N -2.35 0.00 -0.16 2.81 0.24 -0.32 -4.58 118.33 113.96 2h7f n VAL 94 Ca 0.03 -0.30 -0.02 0.00 -2.04 0.00 0.00 64.34 62.01 2h7f n VAL 94 Cb 0.31 1.17 0.06 0.00 -1.47 0.00 0.00 33.84 33.90 2h7f n VAL 94 CO 0.00 0.00 0.00 -0.03 -2.14 0.00 0.00 176.83 174.66 2h7f h MET 95 N 1.56 0.13 -0.91 7.34 -1.53 -1.22 -0.30 114.93 119.99 2h7f h MET 95 Ca 0.00 -0.01 0.15 0.00 -3.44 0.00 0.00 59.70 56.40 2h7f h MET 95 Cb 0.53 -0.03 -0.09 0.00 -0.55 0.00 0.00 31.60 31.46 2h7f h MET 95 CO 0.00 0.08 0.51 -0.22 0.14 0.00 0.00 176.91 177.43 2h7f h LYS 96 N 0.13 0.71 -0.17 0.39 3.64 -1.81 0.48 116.57 119.95 2h7f h LYS 96 Ca 0.26 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.49 2h7f h LYS 96 Cb 0.38 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2h7f h LYS 96 CO -0.41 0.47 -0.32 0.00 -2.27 0.00 0.00 179.45 176.91 2h7f h ARG 97 N 0.73 0.51 -0.20 1.90 3.08 -1.49 -1.74 114.38 117.16 2h7f h ARG 97 Ca 0.49 -0.33 0.06 0.00 0.07 0.00 0.00 59.98 60.27 2h7f h ARG 97 Cb 0.67 0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.70 2h7f h ARG 97 CO -0.35 0.93 -0.22 0.82 -1.07 0.00 0.00 179.97 180.09 2h7f h ILE 98 N 0.15 0.44 -0.85 2.04 2.04 -0.43 0.12 117.51 121.01 2h7f h ILE 98 Ca 0.01 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.91 2h7f h ILE 98 Cb 0.91 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.38 2h7f h ILE 98 CO 0.07 0.00 0.54 0.78 0.00 0.00 0.00 178.15 179.54 2h7f h ASN 99 N -0.24 0.89 -0.39 1.72 2.35 -0.95 0.18 115.58 119.13 2h7f h ASN 99 Ca 0.12 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.89 2h7f h ASN 99 Cb 0.43 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 2h7f h ASN 99 CO -0.35 0.60 0.24 -1.28 -1.65 0.00 0.00 177.43 174.99 2h7f h SER 100 N 1.04 0.39 -0.38 5.81 0.87 -0.41 0.68 113.55 121.55 2h7f h SER 100 Ca 0.35 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.91 2h7f h SER 100 Cb 0.06 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 2h7f h SER 100 CO -0.13 0.28 0.25 0.15 -0.53 0.00 0.00 176.83 176.85 2h7f h PHE 101 N 0.48 0.48 -0.00 2.24 3.57 -0.20 -2.42 116.94 121.09 2h7f h PHE 101 Ca 0.15 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.70 2h7f h PHE 101 Cb -0.01 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 38.52 2h7f h PHE 101 CO -0.07 0.30 -0.27 0.82 -2.23 0.00 0.00 178.31 176.86 2h7f h ILE 102 N 0.52 0.39 0.00 1.41 2.04 0.06 -2.95 117.51 118.97 2h7f h ILE 102 Ca 0.14 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.00 2h7f h ILE 102 Cb -0.06 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 2h7f h ILE 102 CO -0.03 0.00 0.00 0.78 0.00 0.00 0.00 178.15 178.90 2h7f h ASN 103 N -0.41 0.00 0.67 1.72 4.21 -0.77 -2.07 115.58 118.92 2h7f h ASN 103 Ca 0.06 0.00 -0.17 0.00 1.21 0.00 0.00 56.30 57.40 2h7f h ASN 103 Cb 0.50 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.68 2h7f h ASN 103 CO -0.24 0.00 -0.79 0.11 -1.29 0.00 0.00 177.43 175.22 2h7f h LYS 104 N 0.00 0.09 0.00 0.81 1.57 -1.27 -3.38 116.57 114.39 2h7f h LYS 104 Ca 0.00 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2h7f h LYS 104 Cb 0.52 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2h7f h LYS 104 CO 0.00 0.84 -1.77 0.09 -0.57 0.00 0.00 179.45 178.04 2h7f n ASN 105 N -3.66 0.80 0.00 0.86 3.02 -0.87 -4.41 115.26 111.00 2h7f n ASN 105 Ca -0.02 -0.07 0.12 0.00 -0.03 0.00 0.00 54.58 54.59 2h7f n ASN 105 Cb 0.76 1.78 0.73 0.00 -0.61 0.00 0.00 39.78 42.44 2h7f n ASN 105 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2h7f n ILE 106 N -2.09 0.02 -0.43 2.41 -5.35 -0.83 -1.55 119.36 111.54 2h7f n ILE 106 Ca -0.03 0.01 0.10 0.00 -0.27 0.00 0.00 62.75 62.56 2h7f n ILE 106 Cb 0.46 -0.61 0.31 0.00 -1.74 0.00 0.00 39.64 38.06 2h7f n ILE 106 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08 2h7f n LYS 107 N -1.03 3.03 -1.82 6.28 2.85 -1.26 -4.90 118.16 121.31 2h7f n LYS 107 Ca 0.18 -2.67 -0.18 0.00 -1.05 0.00 0.00 58.31 54.59 2h7f n LYS 107 Cb 0.10 -1.63 0.11 0.00 -0.65 0.00 0.00 35.03 32.95 2h7f n LYS 107 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2h7f n LYS 108 N 1.35 -0.24 -2.16 -1.58 5.02 -0.59 -5.06 118.16 114.90 2h7f n LYS 108 Ca 0.23 -1.82 -0.38 0.00 -2.02 0.00 0.00 58.31 54.32 2h7f n LYS 108 Cb 0.68 -0.64 -0.01 0.00 -0.02 0.00 0.00 35.03 35.04 2h7f n LYS 108 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2h7f s SER 109 N -4.13 6.25 0.30 4.39 0.15 -1.26 -4.95 113.70 114.46 2h7f s SER 109 Ca 0.50 2.48 0.01 0.00 0.70 0.00 0.00 55.95 59.64 2h7f s SER 109 Cb -0.02 -2.62 0.54 0.00 -1.71 0.00 0.00 66.02 62.20 2h7f s SER 109 CO 0.34 -0.87 1.92 -1.28 1.20 0.00 0.00 173.24 174.54 2h7f h SER 110 N 2.40 0.89 -0.96 5.45 0.87 -1.97 -2.08 113.55 118.16 2h7f h SER 110 Ca -0.49 0.01 -0.64 0.00 -1.23 0.00 0.00 61.79 59.43 2h7f h SER 110 Cb 1.25 -0.19 -0.33 0.00 -0.44 0.00 0.00 62.40 62.69 2h7f h SER 110 CO 0.61 0.58 0.36 0.35 -0.53 0.00 0.00 176.83 178.20 2h7f n THR 111 N -4.49 3.29 -3.67 2.23 -2.24 -1.26 -4.74 114.28 103.40 2h7f n THR 111 Ca 0.13 -3.38 -0.35 0.00 -2.27 0.00 0.00 64.05 58.17 2h7f n THR 111 Cb 0.19 -1.16 -0.08 0.00 -2.10 0.00 0.00 70.33 67.19 2h7f n THR 111 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2h7f s ASP 112 N -2.36 6.26 0.20 3.42 -1.08 -0.78 -5.00 116.67 117.33 2h7f s ASP 112 Ca 0.60 0.29 -0.11 0.00 -0.52 0.00 0.00 52.55 52.82 2h7f s ASP 112 Cb 0.48 -2.12 0.26 0.00 -1.46 0.00 0.00 42.92 40.08 2h7f s ASP 112 CO -0.01 0.15 1.71 0.28 0.52 0.00 0.00 175.17 177.82 2h7f h SER 113 N 6.75 -0.00 -0.83 -0.34 0.02 -1.89 -0.48 113.55 116.78 2h7f h SER 113 Ca -0.41 0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 60.65 2h7f h SER 113 Cb 1.15 0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.80 2h7f h SER 113 CO 0.75 0.01 0.52 0.78 -1.14 0.00 0.00 176.83 177.75 2h7f h ASN 114 N 0.25 0.98 -0.24 3.07 2.35 -1.94 0.18 115.58 120.23 2h7f h ASN 114 Ca 0.30 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.99 2h7f h ASN 114 Cb 0.43 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 2h7f h ASN 114 CO -0.38 0.74 0.10 0.22 -1.65 0.00 0.00 177.43 176.46 2h7f h TYR 115 N 1.14 0.36 -0.76 1.19 5.03 -1.62 -0.59 116.97 121.72 2h7f h TYR 115 Ca 0.30 -0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.56 2h7f h TYR 115 Cb -0.08 -0.11 -0.04 0.00 1.55 0.00 0.00 36.73 38.06 2h7f h TYR 115 CO 0.00 0.38 0.37 1.96 -1.32 0.00 0.00 178.16 179.55 2h7f h GLN 116 N 0.24 1.07 -0.45 1.82 4.20 -0.29 -1.67 115.11 120.03 2h7f h GLN 116 Ca 0.08 -0.14 -0.07 0.00 0.06 0.00 0.00 58.65 58.57 2h7f h GLN 116 Cb 0.17 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 2h7f h GLN 116 CO -0.01 0.82 -0.01 -0.07 -0.67 0.00 0.00 178.83 178.89 2h7f h LEU 117 N 1.07 0.79 -0.22 1.46 3.38 -0.57 -0.41 115.31 120.82 2h7f h LEU 117 Ca 0.26 -0.31 0.06 0.00 0.09 0.00 0.00 57.88 57.98 2h7f h LEU 117 Cb 0.09 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 2h7f h LEU 117 CO -0.04 0.91 -0.20 0.00 0.09 0.00 0.00 178.44 179.21 2h7f h ALA 118 N 0.91 -0.07 -0.58 1.53 0.00 -0.64 0.62 119.26 121.02 2h7f h ALA 118 Ca 0.13 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2h7f h ALA 118 Cb 0.51 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 2h7f h ALA 118 CO 0.02 -0.63 0.34 0.28 0.00 0.00 0.00 179.25 179.27 2h7f h VAL 119 N -0.21 1.18 -0.32 0.00 2.07 -1.19 -0.56 116.25 117.22 2h7f h VAL 119 Ca 0.13 -0.43 0.05 0.00 0.82 0.00 0.00 66.70 67.28 2h7f h VAL 119 Cb 0.40 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 2h7f h VAL 119 CO -0.34 0.19 0.02 0.15 0.02 0.00 0.00 177.57 177.60 2h7f h PHE 120 N 0.78 0.02 -0.05 1.57 3.04 -0.20 0.10 116.94 122.20 2h7f h PHE 120 Ca 0.21 0.02 -0.07 0.00 3.98 0.00 0.00 57.97 62.11 2h7f h PHE 120 Cb 0.01 0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.55 2h7f h PHE 120 CO -0.02 -0.04 -0.29 1.98 -2.02 0.00 0.00 178.31 177.93 2h7f h MET 121 N 0.11 0.09 0.18 1.11 4.05 0.62 -1.70 114.93 119.39 2h7f h MET 121 Ca 0.15 -0.03 -0.30 0.00 -0.28 0.00 0.00 59.70 59.24 2h7f h MET 121 Cb 0.20 -0.01 0.02 0.00 -0.80 0.00 0.00 31.60 31.01 2h7f h MET 121 CO -0.24 0.37 -1.34 1.25 0.23 0.00 0.00 176.91 177.19 2h7f h LEU 122 N 0.08 0.67 -0.56 3.39 5.85 -0.22 -1.62 115.31 122.89 2h7f h LEU 122 Ca 0.01 -0.69 -0.00 0.00 0.84 0.00 0.00 57.88 58.04 2h7f h LEU 122 Cb 0.55 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2h7f h LEU 122 CO 0.04 1.53 0.35 0.24 -0.34 0.00 0.00 178.44 180.26 2h7f h MET 123 N 0.14 0.76 -0.26 1.25 2.86 -0.70 -1.56 114.93 117.42 2h7f h MET 123 Ca -0.19 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.39 2h7f h MET 123 Cb 2.04 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 33.52 2h7f h MET 123 CO 0.24 0.54 0.15 1.49 1.06 0.00 0.00 176.91 180.39 2h7f h GLU 124 N 0.76 0.30 0.00 1.72 4.57 -1.31 0.17 114.58 120.79 2h7f h GLU 124 Ca 0.20 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 2h7f h GLU 124 Cb -0.03 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.49 2h7f h GLU 124 CO -0.04 0.20 0.00 0.25 -1.18 0.00 0.00 179.01 178.24 2h7f n THR 125 N -4.95 0.62 -0.03 0.32 -2.24 -0.61 -0.91 114.28 106.48 2h7f n THR 125 Ca -0.02 -0.05 -0.15 0.00 -2.27 0.00 0.00 64.05 61.56 2h7f n THR 125 Cb 0.05 -0.78 -0.14 0.00 -2.10 0.00 0.00 70.33 67.36 2h7f n THR 125 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 2h7f n MET 126 N -2.11 0.69 0.00 -0.78 0.00 -0.59 -4.73 117.12 109.61 2h7f n MET 126 Ca 0.05 0.24 0.00 0.00 -0.00 0.00 0.00 57.70 57.98 2h7f n MET 126 Cb 0.34 -1.70 0.00 0.00 0.00 0.00 0.00 33.22 31.85 2h7f n MET 126 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2h7f n PHE 127 N -3.22 0.00 -1.18 1.12 3.01 0.57 -5.03 117.46 112.73 2h7f n PHE 127 Ca -0.28 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.12 2h7f n PHE 127 Cb 1.05 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.50 2h7f n PHE 127 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2h7f n PHE 128 N -0.38 0.00 -1.58 1.38 0.99 -0.08 -4.93 117.46 112.86 2h7f n PHE 128 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.03 2h7f n PHE 128 Cb 0.04 -2.10 0.01 0.00 -1.00 0.00 0.00 39.48 36.43 2h7f n PHE 128 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 2h7f n ILE 129 N -2.31 2.34 -1.78 4.37 5.41 -1.26 -4.67 119.36 121.45 2h7f n ILE 129 Ca -0.06 -0.50 -0.33 0.00 1.00 0.00 0.00 62.75 62.86 2h7f n ILE 129 Cb 0.46 -1.02 0.04 0.00 -0.71 0.00 0.00 39.64 38.41 2h7f n ILE 129 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2h7f s ARG 130 N -1.93 2.83 0.28 0.38 0.52 -1.26 -4.76 118.95 115.01 2h7f s ARG 130 Ca 0.63 1.40 -0.07 0.00 -0.52 0.00 0.00 55.73 57.18 2h7f s ARG 130 Cb -0.57 -1.95 0.48 0.00 0.52 0.00 0.00 34.95 33.43 2h7f s ARG 130 CO 0.57 -1.23 1.54 0.34 0.02 0.00 0.00 175.30 176.54 2h7f n PHE 131 N -2.36 0.38 -1.38 -0.53 7.35 -1.26 -0.55 117.46 119.11 2h7f n PHE 131 Ca 0.10 1.21 0.00 0.00 -0.76 0.00 0.00 57.45 58.00 2h7f n PHE 131 Cb 0.52 -1.09 0.00 0.00 0.35 0.00 0.00 39.48 39.26 2h7f n PHE 131 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2h7f n GLY 132 N -1.61 0.48 3.76 7.13 0.00 -1.26 -0.92 105.19 112.77 2h7f n GLY 132 Ca 0.16 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 2h7f n GLY 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h7f s LYS 133 N -2.92 4.23 0.22 1.61 1.02 -1.26 -3.80 119.74 118.83 2h7f s LYS 133 Ca 0.00 2.39 -0.13 0.00 0.02 0.00 0.00 55.97 58.25 2h7f s LYS 133 Cb 0.00 -3.05 0.26 0.00 -0.52 0.00 0.00 37.83 34.52 2h7f s LYS 133 CO 0.00 -0.41 1.62 0.52 -0.92 0.00 0.00 175.35 176.15 2h7f h MET 134 N 4.01 -0.01 -0.75 1.68 2.86 -1.95 -2.02 114.93 118.74 2h7f h MET 134 Ca -0.48 0.00 0.20 0.00 -2.06 0.00 0.00 59.70 57.36 2h7f h MET 134 Cb 1.23 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 32.75 2h7f h MET 134 CO 0.71 -0.01 0.01 1.17 1.06 0.00 0.00 176.91 179.85 2h7f n LYS 135 N -5.46 -0.06 0.14 1.72 4.81 -1.26 -0.67 118.16 117.39 2h7f n LYS 135 Ca 0.08 1.13 0.12 0.00 -0.87 0.00 0.00 58.31 58.77 2h7f n LYS 135 Cb 0.35 -1.79 0.22 0.00 0.02 0.00 0.00 35.03 33.83 2h7f n LYS 135 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 2h7f h TYR 136 N 0.00 0.00 -0.16 5.64 -1.99 -1.68 -1.88 116.97 116.90 2h7f h TYR 136 Ca 0.45 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 61.01 2h7f h TYR 136 Cb 0.92 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.66 2h7f h TYR 136 CO -0.39 0.00 -0.57 1.25 -0.00 0.00 0.00 178.16 178.45 2h7f h LEU 137 N 0.00 0.78 -0.11 3.88 6.46 -0.88 -0.49 115.31 124.95 2h7f h LEU 137 Ca 0.00 -0.61 -0.04 0.00 -0.12 0.00 0.00 57.88 57.12 2h7f h LEU 137 Cb 0.88 -0.23 -0.00 0.00 -0.73 0.00 0.00 40.66 40.58 2h7f h LEU 137 CO 0.00 1.25 -0.07 0.11 -0.62 0.00 0.00 178.44 179.11 2h7f h LYS 138 N 0.35 0.25 -0.06 1.25 1.57 -1.34 -2.26 116.57 116.33 2h7f h LYS 138 Ca -0.03 -0.12 -0.14 0.00 -1.87 0.00 0.00 60.65 58.50 2h7f h LYS 138 Cb 1.20 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.51 2h7f h LYS 138 CO 0.12 0.61 -0.51 0.93 -0.57 0.00 0.00 179.45 180.03 2h7f h GLU 139 N -0.12 0.46 0.00 3.15 5.08 -1.42 -3.40 114.58 118.33 2h7f h GLU 139 Ca 0.02 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 2h7f h GLU 139 Cb 0.54 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2h7f h GLU 139 CO 0.02 1.05 0.00 0.09 -1.00 0.00 0.00 179.01 179.17 2h7f n ASN 140 N -4.25 0.67 -0.26 1.42 3.02 -0.24 -5.00 115.26 110.62 2h7f n ASN 140 Ca -0.09 -0.96 -0.03 0.00 -0.03 0.00 0.00 54.58 53.47 2h7f n ASN 140 Cb 0.61 0.04 -0.01 0.00 -0.61 0.00 0.00 39.78 39.81 2h7f n ASN 140 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2h7f n GLU 141 N -0.04 -0.63 -2.40 3.52 -0.58 -0.85 -4.97 120.64 114.69 2h7f n GLU 141 Ca 0.00 0.44 -0.42 0.00 -0.42 0.00 0.00 57.16 56.76 2h7f n GLU 141 Cb 0.07 -4.10 -0.03 0.00 -0.57 0.00 0.00 31.44 26.80 2h7f n GLU 141 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2h7f s THR 142 N -1.93 3.96 -0.07 2.62 2.01 -0.88 -4.89 115.64 116.46 2h7f s THR 142 Ca 0.00 1.41 0.02 0.00 0.31 0.00 0.00 61.69 63.43 2h7f s THR 142 Cb 0.00 -3.90 -0.03 0.00 0.01 0.00 0.00 72.50 68.58 2h7f s THR 142 CO 0.00 0.11 -0.11 0.54 -0.69 0.00 0.00 174.62 174.47 2h7f s VAL 143 N 1.08 3.34 0.00 3.82 0.11 -0.61 -3.29 120.40 124.86 2h7f s VAL 143 Ca 0.59 -0.61 0.00 0.00 -2.93 0.00 0.00 61.98 59.04 2h7f s VAL 143 Cb -0.30 -2.35 0.00 0.00 -1.53 0.00 0.00 36.38 32.20 2h7f s VAL 143 CO 0.29 0.58 0.00 0.61 -3.33 0.00 0.00 175.10 173.26 2h7f n GLY 144 N 2.44 6.15 0.23 6.54 0.00 -1.26 -4.03 105.19 115.26 2h7f n GLY 144 Ca -0.18 -1.65 -0.15 0.00 0.00 0.00 0.00 46.02 44.05 2h7f n GLY 144 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2h7f h LEU 145 N 0.00 -0.43 -1.84 0.99 6.46 -0.47 -2.87 115.31 117.15 2h7f h LEU 145 Ca 0.00 -0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.69 2h7f h LEU 145 Cb 0.00 0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 40.04 2h7f h LEU 145 CO 0.00 -0.21 -0.06 0.25 -0.62 0.00 0.00 178.44 177.80 2h7f h LEU 146 N -0.62 0.00 -2.15 2.25 6.46 -1.21 -2.98 115.31 117.06 2h7f h LEU 146 Ca -0.05 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.71 2h7f h LEU 146 Cb 0.46 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.39 2h7f h LEU 146 CO 0.08 0.06 0.00 0.35 -0.62 0.00 0.00 178.44 178.31 2h7f n THR 147 N -3.26 0.32 -1.77 1.05 -2.24 -1.14 -4.72 114.28 102.52 2h7f n THR 147 Ca -0.01 -0.66 -0.41 0.00 -2.27 0.00 0.00 64.05 60.70 2h7f n THR 147 Cb 0.26 1.16 -0.01 0.00 -2.10 0.00 0.00 70.33 69.64 2h7f n THR 147 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2h7f n LEU 148 N 1.34 4.66 -4.58 3.22 7.94 -1.10 -4.79 117.00 123.69 2h7f n LEU 148 Ca 0.16 1.20 -0.26 0.00 -1.11 0.00 0.00 56.01 56.00 2h7f n LEU 148 Cb 0.57 -1.62 -0.10 0.00 0.53 0.00 0.00 43.42 42.80 2h7f n LEU 148 CO 0.14 0.18 -0.34 -0.54 -1.11 0.00 0.00 177.39 175.72 2h7f s LYS 149 N -1.48 1.92 0.57 1.96 1.02 -1.26 -1.01 119.74 121.45 2h7f s LYS 149 Ca 0.57 -1.92 0.27 0.00 0.02 0.00 0.00 55.97 54.91 2h7f s LYS 149 Cb -0.48 -1.76 1.67 0.00 -0.52 0.00 0.00 37.83 36.74 2h7f s LYS 149 CO 0.58 0.10 2.21 -0.91 -0.92 0.00 0.00 175.35 176.41 2h7f h ASN 150 N 1.91 0.00 0.54 2.83 -0.26 -1.26 -0.38 115.58 118.96 2h7f h ASN 150 Ca -0.43 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.29 2h7f h ASN 150 Cb 1.25 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.51 2h7f h ASN 150 CO 0.71 0.02 -0.09 0.07 -1.06 0.00 0.00 177.43 177.08 2h7f h LYS 151 N 0.00 0.00 0.00 0.81 2.10 -1.68 -1.84 116.57 115.96 2h7f h LYS 151 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2h7f h LYS 151 Cb 0.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.37 2h7f h LYS 151 CO 0.00 0.09 0.00 0.72 -2.00 0.00 0.00 179.45 178.27 2h7f n HIS 152 N -3.40 0.00 -3.82 0.07 8.25 -0.15 -4.65 115.22 111.52 2h7f n HIS 152 Ca -0.01 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.09 2h7f n HIS 152 Cb 0.26 -0.15 -0.12 0.00 1.12 0.00 0.00 29.99 31.09 2h7f n HIS 152 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2h7f s ILE 153 N -2.30 3.30 -0.27 1.59 -1.09 -0.69 -0.93 121.20 120.80 2h7f s ILE 153 Ca 0.36 -1.61 -0.12 0.00 -2.23 0.00 0.00 60.65 57.05 2h7f s ILE 153 Cb 0.20 -3.05 -0.05 0.00 -1.58 0.00 0.00 42.46 37.99 2h7f s ILE 153 CO 0.40 -0.37 0.26 -1.61 -1.23 0.00 0.00 174.94 172.39 2h7f s GLU 154 N 1.24 3.99 -0.23 2.79 2.02 0.05 -4.97 118.70 123.59 2h7f s GLU 154 Ca 0.01 -0.18 -0.11 0.00 0.02 0.00 0.00 54.97 54.72 2h7f s GLU 154 Cb -0.21 -3.65 -0.05 0.00 0.10 0.00 0.00 34.13 30.32 2h7f s GLU 154 CO -0.02 -0.19 0.16 0.42 0.02 0.00 0.00 175.26 175.66 2h7f s ILE 155 N 1.80 5.36 0.25 -1.63 1.01 -1.26 -1.60 121.20 125.12 2h7f s ILE 155 Ca 0.10 0.20 0.10 0.00 0.00 0.00 0.00 60.65 61.05 2h7f s ILE 155 Cb -0.16 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 2h7f s ILE 155 CO 0.10 0.35 -0.08 -0.44 0.00 0.00 0.00 174.94 174.88 2h7f s SER 156 N 0.98 4.22 0.00 3.58 0.01 -0.38 -5.03 113.70 117.09 2h7f s SER 156 Ca 0.08 -0.73 0.11 0.00 1.31 0.00 0.00 55.95 56.72 2h7f s SER 156 Cb -0.13 -0.67 0.57 0.00 0.21 0.00 0.00 66.02 66.00 2h7f s SER 156 CO 0.04 0.04 1.17 -2.65 0.41 0.00 0.00 173.24 172.25 2h7f n PRO 157 N -0.59 0.22 0.00 12.44 -0.02 -1.26 -3.31 135.00 142.49 2h7f n PRO 157 Ca -0.07 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 2h7f n PRO 157 Cb 0.58 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 2h7f n PRO 157 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2h7f n ASP 158 N -1.18 0.09 -3.75 2.55 8.00 -1.26 -5.02 116.55 115.98 2h7f n ASP 158 Ca 0.06 -0.39 -0.10 0.00 0.71 0.00 0.00 54.79 55.07 2h7f n ASP 158 Cb 0.07 0.27 -0.05 0.00 -0.02 0.00 0.00 41.12 41.38 2h7f n ASP 158 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2h7f s LYS 159 N -0.27 1.15 -0.08 -1.24 -2.85 -1.21 -1.91 119.74 113.33 2h7f s LYS 159 Ca 0.00 -0.87 0.04 0.00 -1.00 0.00 0.00 55.97 54.14 2h7f s LYS 159 Cb 0.00 0.45 0.00 0.00 -2.06 0.00 0.00 37.83 36.22 2h7f s LYS 159 CO 0.00 -0.45 -0.21 0.42 0.10 0.00 0.00 175.35 175.22 2h7f s ILE 160 N -3.86 1.77 -0.17 3.79 1.01 0.06 -1.24 121.20 122.56 2h7f s ILE 160 Ca 0.08 -0.86 -0.04 0.00 0.00 0.00 0.00 60.65 59.83 2h7f s ILE 160 Cb 0.02 -1.54 -0.02 0.00 0.01 0.00 0.00 42.46 40.93 2h7f s ILE 160 CO -0.07 0.50 -0.04 -0.69 0.00 0.00 0.00 174.94 174.64 2h7f s VAL 161 N 0.33 3.82 -0.35 2.92 1.01 -0.63 -0.25 120.40 127.25 2h7f s VAL 161 Ca -0.15 -0.38 -0.13 0.00 0.00 0.00 0.00 61.98 61.33 2h7f s VAL 161 Cb -0.16 -2.68 -0.01 0.00 0.00 0.00 0.00 36.38 33.52 2h7f s VAL 161 CO 0.06 0.48 0.24 -0.63 0.00 0.00 0.00 175.10 175.25 2h7f s ILE 162 N 0.57 5.23 -0.10 2.22 1.01 0.34 -0.77 121.20 129.70 2h7f s ILE 162 Ca -0.03 -0.30 0.01 0.00 0.00 0.00 0.00 60.65 60.34 2h7f s ILE 162 Cb -0.14 -3.72 0.02 0.00 0.01 0.00 0.00 42.46 38.62 2h7f s ILE 162 CO 0.03 -0.05 -0.13 -0.75 0.00 0.00 0.00 174.94 174.04 2h7f s LYS 163 N 1.71 1.98 0.17 2.79 2.20 -0.10 -0.73 119.74 127.76 2h7f s LYS 163 Ca 0.06 -0.47 -0.23 0.00 -0.36 0.00 0.00 55.97 54.97 2h7f s LYS 163 Cb -0.18 -1.74 0.07 0.00 -1.51 0.00 0.00 37.83 34.47 2h7f s LYS 163 CO 0.10 -0.09 0.62 -0.59 -0.36 0.00 0.00 175.35 175.03 2h7f s PHE 164 N 1.09 -0.50 -0.30 4.03 -0.71 -0.82 -4.50 117.98 116.28 2h7f s PHE 164 Ca -0.05 0.26 -0.15 0.00 -1.04 0.00 0.00 56.93 55.95 2h7f s PHE 164 Cb -0.14 0.57 -0.03 0.00 -1.21 0.00 0.00 43.02 42.21 2h7f s PHE 164 CO -0.02 -0.88 0.37 0.08 -1.34 0.00 0.00 175.22 173.43 2h7f s VAL 165 N -3.74 5.17 0.00 -2.49 1.01 -1.26 -0.41 120.40 118.67 2h7f s VAL 165 Ca 0.02 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.39 2h7f s VAL 165 Cb -0.02 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2h7f s VAL 165 CO -0.11 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.67 2h7f n GLY 166 N 4.79 2.05 3.65 4.51 0.00 0.39 -1.57 105.19 119.01 2h7f n GLY 166 Ca -0.09 -1.97 -0.45 0.00 0.00 0.00 0.00 46.02 43.51 2h7f n GLY 166 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2h7f n LYS 167 N 0.00 1.82 -2.13 1.61 4.81 -1.26 -2.22 118.16 120.79 2h7f n LYS 167 Ca 0.00 0.64 -0.12 0.00 -0.87 0.00 0.00 58.31 57.97 2h7f n LYS 167 Cb 0.00 -2.22 -0.01 0.00 0.02 0.00 0.00 35.03 32.82 2h7f n LYS 167 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2h7f n ASP 168 N 1.74 -3.89 -0.42 3.14 10.43 -1.26 -2.41 116.55 123.88 2h7f n ASP 168 Ca 0.11 0.02 -0.06 0.00 2.57 0.00 0.00 54.79 57.43 2h7f n ASP 168 Cb 0.31 -3.03 -0.02 0.00 1.84 0.00 0.00 41.12 40.22 2h7f n ASP 168 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2h7f n LYS 169 N -2.20 -1.48 -2.32 -1.24 4.76 -0.94 -4.96 118.16 109.77 2h7f n LYS 169 Ca -0.14 0.63 -0.42 0.00 -2.87 0.00 0.00 58.31 55.51 2h7f n LYS 169 Cb 0.58 -4.85 -0.03 0.00 -1.84 0.00 0.00 35.03 28.90 2h7f n LYS 169 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2h7f s VAL 170 N -1.66 3.84 -0.18 -0.18 1.01 -1.01 -4.79 120.40 117.44 2h7f s VAL 170 Ca 0.00 1.27 -0.22 0.00 0.00 0.00 0.00 61.98 63.03 2h7f s VAL 170 Cb 0.00 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 2h7f s VAL 170 CO 0.00 0.04 0.67 -0.55 0.00 0.00 0.00 175.10 175.26 2h7f s SER 171 N 1.44 6.76 0.04 3.32 0.15 -1.26 -0.46 113.70 123.68 2h7f s SER 171 Ca 0.61 0.92 0.06 0.00 0.70 0.00 0.00 55.95 58.24 2h7f s SER 171 Cb -0.30 -2.37 -0.03 0.00 -1.71 0.00 0.00 66.02 61.60 2h7f s SER 171 CO 0.27 -0.27 -0.12 -1.00 1.20 0.00 0.00 173.24 173.31 2h7f s HIS 172 N 1.82 2.71 -0.14 3.44 3.76 0.45 -4.97 115.29 122.36 2h7f s HIS 172 Ca 0.31 -0.16 -0.02 0.00 -0.15 0.00 0.00 55.06 55.04 2h7f s HIS 172 Cb -0.16 -1.52 0.04 0.00 1.11 0.00 0.00 32.58 32.06 2h7f s HIS 172 CO 0.11 0.32 0.02 -1.21 -0.85 0.00 0.00 174.74 173.13 2h7f s GLU 173 N -1.54 0.66 0.00 1.40 2.02 -1.26 -1.94 118.70 118.04 2h7f s GLU 173 Ca 0.17 -0.19 0.06 0.00 0.02 0.00 0.00 54.97 55.03 2h7f s GLU 173 Cb -0.11 -1.61 -0.03 0.00 0.10 0.00 0.00 34.13 32.49 2h7f s GLU 173 CO 0.07 -0.48 -0.17 -0.06 0.02 0.00 0.00 175.26 174.65 2h7f s PHE 174 N 1.91 2.61 -0.09 1.61 0.08 0.09 -4.98 117.98 119.22 2h7f s PHE 174 Ca 0.02 -0.22 0.03 0.00 0.12 0.00 0.00 56.93 56.88 2h7f s PHE 174 Cb -0.15 -1.53 0.01 0.00 -0.57 0.00 0.00 43.02 40.78 2h7f s PHE 174 CO -0.07 0.22 -0.19 0.54 -0.10 0.00 0.00 175.22 175.62 2h7f s VAL 175 N -0.84 1.64 -0.33 -0.44 0.11 -1.26 -0.50 120.40 118.77 2h7f s VAL 175 Ca 0.13 -0.77 -0.05 0.00 -2.93 0.00 0.00 61.98 58.36 2h7f s VAL 175 Cb -0.11 -1.45 0.05 0.00 -1.53 0.00 0.00 36.38 33.34 2h7f s VAL 175 CO 0.03 0.47 0.09 -0.69 -3.33 0.00 0.00 175.10 171.67 2h7f s VAL 176 N 0.50 3.59 0.51 2.04 1.01 0.65 -4.97 120.40 123.72 2h7f s VAL 176 Ca -0.17 -1.23 -0.15 0.00 0.00 0.00 0.00 61.98 60.44 2h7f s VAL 176 Cb -0.17 -3.05 -0.07 0.00 0.00 0.00 0.00 36.38 33.08 2h7f s VAL 176 CO 0.06 -0.18 0.95 -1.00 0.00 0.00 0.00 175.10 174.93 2h7f s HIS 177 N 1.36 3.47 0.36 5.22 3.76 -1.26 -0.76 115.29 127.44 2h7f s HIS 177 Ca -0.02 1.38 0.17 0.00 -0.15 0.00 0.00 55.06 56.44 2h7f s HIS 177 Cb -0.20 -2.72 1.17 0.00 1.11 0.00 0.00 32.58 31.94 2h7f s HIS 177 CO 0.02 -0.36 1.65 0.87 -0.85 0.00 0.00 174.74 176.07 2h7f h LYS 178 N 0.85 0.24 0.00 1.40 1.79 -1.77 -0.13 116.57 118.95 2h7f h LYS 178 Ca -0.47 -0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 57.92 2h7f h LYS 178 Cb 1.19 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.77 2h7f h LYS 178 CO 0.62 0.16 -0.33 0.66 -1.08 0.00 0.00 179.45 179.48 2h7f h SER 179 N 0.25 0.00 -3.56 0.86 4.64 -1.93 -3.45 113.55 110.36 2h7f h SER 179 Ca 0.76 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 61.52 2h7f h SER 179 Cb 1.85 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 64.06 2h7f h SER 179 CO -0.61 0.33 0.60 -3.20 -0.87 0.00 0.00 176.83 173.09 2h7f n ASN 180 N -3.41 3.12 0.00 4.97 2.85 -0.06 -4.90 115.26 117.82 2h7f n ASN 180 Ca 0.00 1.21 0.14 0.00 -0.11 0.00 0.00 54.58 55.82 2h7f n ASN 180 Cb 0.52 -1.54 0.76 0.00 1.24 0.00 0.00 39.78 40.77 2h7f n ASN 180 CO 0.00 0.00 0.00 -2.11 -2.11 0.00 0.00 177.26 173.04 2h7f n ARG 181 N 0.46 0.56 0.10 1.20 1.85 -1.26 -2.12 116.66 117.46 2h7f n ARG 181 Ca 0.04 0.01 0.12 0.00 -1.00 0.00 0.00 57.85 57.02 2h7f n ARG 181 Cb 0.37 -1.50 0.06 0.00 -1.05 0.00 0.00 32.46 30.35 2h7f n ARG 181 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 2h7f h LEU 182 N 0.00 0.00 0.00 2.89 6.46 -1.90 -3.41 115.31 119.35 2h7f h LEU 182 Ca 0.00 -0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.69 2h7f h LEU 182 Cb 0.19 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.12 2h7f h LEU 182 CO 0.00 0.03 0.00 0.00 -0.62 0.00 0.00 178.44 177.85 2h7f n TYR 183 N -2.55 0.00 -0.28 1.25 4.19 -0.90 -1.70 117.16 117.18 2h7f n TYR 183 Ca 0.01 0.00 -0.06 0.00 3.31 0.00 0.00 57.90 61.16 2h7f n TYR 183 Cb 0.52 -0.43 -0.02 0.00 0.49 0.00 0.00 39.34 39.89 2h7f n TYR 183 CO 0.00 0.00 0.00 -0.22 0.91 0.00 0.00 176.86 177.55 2h7f h LYS 184 N 0.00 -0.13 0.00 2.98 1.63 -1.79 -0.51 116.57 118.75 2h7f h LYS 184 Ca 0.00 0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.76 2h7f h LYS 184 Cb 0.00 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.65 2h7f h LYS 184 CO 0.00 -0.09 -0.21 -1.35 -3.45 0.00 0.00 179.45 174.35 2h7f h PRO 185 N -0.13 0.00 0.21 1.90 0.11 -1.78 -2.12 132.00 130.18 2h7f h PRO 185 Ca 0.23 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 66.01 2h7f h PRO 185 Cb 0.55 0.00 0.04 0.00 0.11 0.00 0.00 31.00 31.70 2h7f h PRO 185 CO -0.80 0.21 -1.40 1.25 -0.21 0.00 0.00 178.00 177.06 2h7f h LEU 186 N 0.00 0.86 -1.35 2.35 5.85 -0.30 -2.52 115.31 120.20 2h7f h LEU 186 Ca -0.00 -0.87 -0.04 0.00 0.84 0.00 0.00 57.88 57.81 2h7f h LEU 186 Cb 0.65 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 2h7f h LEU 186 CO 0.03 1.68 0.05 0.25 -0.34 0.00 0.00 178.44 180.11 2h7f h LEU 187 N 0.20 0.45 -0.45 2.25 5.85 -0.92 -2.30 115.31 120.39 2h7f h LEU 187 Ca -0.23 -0.06 -0.17 0.00 0.84 0.00 0.00 57.88 58.25 2h7f h LEU 187 Cb 2.08 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.98 2h7f h LEU 187 CO 0.26 0.48 -0.76 0.50 -0.34 0.00 0.00 178.44 178.58 2h7f h LYS 188 N 0.48 0.20 0.15 1.25 3.64 -1.39 -3.32 116.57 117.58 2h7f h LYS 188 Ca 0.11 -0.18 -0.29 0.00 -1.27 0.00 0.00 60.65 59.02 2h7f h LYS 188 Cb 0.23 0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2h7f h LYS 188 CO 0.00 0.86 -1.27 1.25 -2.27 0.00 0.00 179.45 178.02 2h7f h LEU 189 N 0.13 0.57 -9.64 5.20 5.85 -1.02 -3.46 115.31 112.94 2h7f h LEU 189 Ca -0.03 -0.59 -0.51 0.00 0.84 0.00 0.00 57.88 57.59 2h7f h LEU 189 Cb 1.33 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 2h7f h LEU 189 CO 0.12 1.45 0.31 0.28 -0.34 0.00 0.00 178.44 180.26 2h7f s THR 190 N -2.73 4.37 -0.37 1.05 -1.32 -0.90 -5.02 115.64 110.73 2h7f s THR 190 Ca -0.06 1.99 -0.07 0.00 -1.21 0.00 0.00 61.69 62.34 2h7f s THR 190 Cb 0.06 -4.28 0.05 0.00 -1.51 0.00 0.00 72.50 66.82 2h7f s THR 190 CO 0.90 0.40 0.16 -0.62 -2.21 0.00 0.00 174.62 173.25 2h7f s ASP 191 N -0.51 5.44 0.22 8.08 2.15 -1.26 -4.95 116.67 125.83 2h7f s ASP 191 Ca 0.43 -1.25 -0.08 0.00 0.43 0.00 0.00 52.55 52.08 2h7f s ASP 191 Cb -0.24 -1.91 0.31 0.00 -0.30 0.00 0.00 42.92 40.78 2h7f s ASP 191 CO 0.29 -0.39 1.78 0.44 -0.17 0.00 0.00 175.17 177.12 2h7f h ASP 192 N 8.28 0.46 0.00 -0.34 3.32 -1.95 -2.96 116.42 123.22 2h7f h ASP 192 Ca -0.23 0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.88 2h7f h ASP 192 Cb 1.08 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.61 2h7f h ASP 192 CO 0.65 0.27 0.00 -1.54 -1.72 0.00 0.00 179.24 176.90 2h7f n SER 193 N -4.86 0.20 -3.14 6.45 3.41 -1.26 -3.75 113.62 110.67 2h7f n SER 193 Ca 0.10 -1.07 -0.01 0.00 -0.26 0.00 0.00 58.87 57.63 2h7f n SER 193 Cb 0.25 -0.10 -0.01 0.00 -0.26 0.00 0.00 64.21 64.09 2h7f n SER 193 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2h7f s SER 194 N -1.09 -1.33 0.51 4.04 1.04 -1.12 -5.04 113.70 110.70 2h7f s SER 194 Ca 0.00 -1.02 0.30 0.00 0.48 0.00 0.00 55.95 55.71 2h7f s SER 194 Cb 0.00 1.85 1.08 0.00 0.10 0.00 0.00 66.02 69.05 2h7f s SER 194 CO 0.00 -0.15 1.88 1.55 0.98 0.00 0.00 173.24 177.49 2h7f h PRO 195 N 6.63 0.00 -0.00 4.02 0.13 -1.76 -3.19 132.00 137.84 2h7f h PRO 195 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 2h7f h PRO 195 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2h7f h PRO 195 CO 0.09 0.00 -0.21 -1.91 -0.23 0.00 0.00 178.00 175.75 2h7f n GLU 196 N -3.05 0.50 -3.06 0.86 4.07 -1.26 -1.95 120.64 116.75 2h7f n GLU 196 Ca 0.02 -0.22 -0.32 0.00 -0.06 0.00 0.00 57.16 56.58 2h7f n GLU 196 Cb 0.36 -1.50 -0.05 0.00 -0.06 0.00 0.00 31.44 30.20 2h7f n GLU 196 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 2h7f s GLU 197 N -2.65 3.91 0.23 5.31 0.41 -1.20 -4.91 118.70 119.81 2h7f s GLU 197 Ca 0.23 0.57 -0.30 0.00 -0.41 0.00 0.00 54.97 55.06 2h7f s GLU 197 Cb 0.19 -2.43 -0.09 0.00 -1.78 0.00 0.00 34.13 30.02 2h7f s GLU 197 CO 0.54 0.10 1.34 -0.06 -0.49 0.00 0.00 175.26 176.68 2h7f s PHE 198 N -2.10 3.18 0.09 1.61 0.08 -1.26 -1.60 117.98 117.97 2h7f s PHE 198 Ca 0.53 1.21 -0.32 0.00 0.12 0.00 0.00 56.93 58.46 2h7f s PHE 198 Cb -0.10 -3.66 -0.16 0.00 -0.57 0.00 0.00 43.02 38.53 2h7f s PHE 198 CO 0.22 -2.04 1.61 1.25 -0.10 0.00 0.00 175.22 176.17 2h7f h LEU 199 N 5.00 -0.92 -5.90 -0.37 5.85 -1.36 -3.13 115.31 114.48 2h7f h LEU 199 Ca -0.46 0.06 -0.73 0.00 0.84 0.00 0.00 57.88 57.60 2h7f h LEU 199 Cb 1.22 0.29 -0.09 0.00 0.37 0.00 0.00 40.66 42.45 2h7f h LEU 199 CO 0.76 -0.53 2.71 0.49 -0.34 0.00 0.00 178.44 181.52 2h7f n PHE 200 N -5.48 2.91 0.71 1.25 3.72 -1.26 -4.75 117.46 114.56 2h7f n PHE 200 Ca -0.11 -2.90 0.10 0.00 -0.05 0.00 0.00 57.45 54.49 2h7f n PHE 200 Cb 0.38 -2.17 0.43 0.00 -0.94 0.00 0.00 39.48 37.18 2h7f n PHE 200 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2h7f n ASN 201 N 3.90 0.00 -0.54 4.37 6.94 -1.18 -2.11 115.26 126.63 2h7f n ASN 201 Ca 0.55 0.46 0.07 0.00 -0.02 0.00 0.00 54.58 55.64 2h7f n ASN 201 Cb 0.32 -0.48 0.05 0.00 -2.36 0.00 0.00 39.78 37.31 2h7f n ASN 201 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2h7f n LYS 202 N -1.48 1.21 -2.50 -3.83 4.76 -1.26 -5.00 118.16 110.06 2h7f n LYS 202 Ca 0.05 -1.26 -0.17 0.00 -2.87 0.00 0.00 58.31 54.06 2h7f n LYS 202 Cb 0.23 -1.27 0.07 0.00 -1.84 0.00 0.00 35.03 32.22 2h7f n LYS 202 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2h7f n LEU 203 N 0.64 0.00 -3.61 -0.35 4.77 -0.90 -4.82 117.00 112.74 2h7f n LEU 203 Ca 0.08 -1.97 -0.02 0.00 -0.03 0.00 0.00 56.01 54.07 2h7f n LEU 203 Cb 0.36 -0.42 -0.01 0.00 -2.33 0.00 0.00 43.42 41.01 2h7f n LEU 203 CO 0.11 -0.76 1.00 -0.94 -1.33 0.00 0.00 177.39 175.46 2h7f s SER 204 N -4.14 -0.12 0.20 -1.43 1.04 -1.26 -4.97 113.70 103.02 2h7f s SER 204 Ca 0.52 -0.08 -0.11 0.00 0.48 0.00 0.00 55.95 56.77 2h7f s SER 204 Cb -0.04 0.18 0.27 0.00 0.10 0.00 0.00 66.02 66.54 2h7f s SER 204 CO 0.34 -0.32 1.69 -0.33 0.98 0.00 0.00 173.24 175.60 2h7f h GLU 205 N 2.00 0.20 -0.75 4.02 5.08 -1.99 -1.75 114.58 121.40 2h7f h GLU 205 Ca -0.19 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 2h7f h GLU 205 Cb 1.19 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.36 2h7f h GLU 205 CO 0.26 0.13 0.38 -0.09 -1.00 0.00 0.00 179.01 178.69 2h7f h ARG 206 N 0.21 1.06 -0.61 2.33 2.43 -1.99 -1.34 114.38 116.46 2h7f h ARG 206 Ca 0.30 -0.14 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 2h7f h ARG 206 Cb 0.46 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 2h7f h ARG 206 CO -0.42 0.82 0.28 0.87 -1.51 0.00 0.00 179.97 180.00 2h7f h LYS 207 N 1.04 0.90 -0.19 0.20 1.57 -1.73 -2.24 116.57 116.12 2h7f h LYS 207 Ca 0.26 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2h7f h LYS 207 Cb 0.09 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2h7f h LYS 207 CO -0.04 0.74 0.05 0.28 -0.57 0.00 0.00 179.45 179.91 2h7f h VAL 208 N 0.84 1.20 -0.51 0.50 2.07 -1.13 -1.93 116.25 117.29 2h7f h VAL 208 Ca 0.21 -0.64 0.05 0.00 0.82 0.00 0.00 66.70 67.14 2h7f h VAL 208 Cb 0.15 1.27 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 2h7f h VAL 208 CO -0.02 0.20 0.24 1.88 0.02 0.00 0.00 177.57 179.89 2h7f h TYR 209 N 0.12 0.44 -0.58 1.57 0.99 -1.10 -0.17 116.97 118.23 2h7f h TYR 209 Ca 0.06 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.77 2h7f h TYR 209 Cb 0.26 -0.12 -0.02 0.00 1.00 0.00 0.00 36.73 37.84 2h7f h TYR 209 CO 0.01 0.20 0.20 0.93 -0.00 0.00 0.00 178.16 179.49 2h7f h GLU 210 N 0.47 0.89 0.24 4.88 4.39 -1.31 -2.27 114.58 121.87 2h7f h GLU 210 Ca 0.23 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 2h7f h GLU 210 Cb 0.17 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2h7f h GLU 210 CO -0.18 0.79 -0.11 1.03 -1.16 0.00 0.00 179.01 179.38 2h7f h SER 211 N 0.82 -0.27 0.01 1.42 0.87 -0.85 -3.07 113.55 112.48 2h7f h SER 211 Ca 0.19 -0.22 -0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2h7f h SER 211 Cb 0.26 0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.29 2h7f h SER 211 CO -0.01 0.10 -0.00 -0.29 -0.53 0.00 0.00 176.83 176.10 2h7f h ILE 212 N -0.68 0.56 -0.47 2.23 6.09 -1.05 -2.77 117.51 121.43 2h7f h ILE 212 Ca -0.03 -0.02 0.13 0.00 -1.37 0.00 0.00 64.86 63.56 2h7f h ILE 212 Cb 0.47 1.01 -0.02 0.00 0.47 0.00 0.00 36.82 38.76 2h7f h ILE 212 CO 0.05 0.00 0.33 0.50 -3.07 0.00 0.00 178.15 175.97 2h7f h LYS 213 N 0.00 0.04 0.00 2.19 1.63 -1.30 -0.98 116.57 118.14 2h7f h LYS 213 Ca -0.00 -0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.75 2h7f h LYS 213 Cb 0.01 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.63 2h7f h LYS 213 CO 0.00 0.03 -0.21 -0.56 -3.45 0.00 0.00 179.45 175.25 2h7f h GLN 214 N 0.04 0.00 -0.01 1.90 3.07 -1.62 -1.77 115.11 116.72 2h7f h GLN 214 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.96 2h7f h GLN 214 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.39 2h7f h GLN 214 CO -0.01 0.21 -0.19 1.19 0.09 0.00 0.00 178.83 180.13 2h7f n PHE 215 N -3.45 0.00 -2.67 0.06 3.72 -0.38 -4.96 117.46 109.78 2h7f n PHE 215 Ca -0.00 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.23 2h7f n PHE 215 Cb 0.40 -0.05 0.02 0.00 -0.94 0.00 0.00 39.48 38.90 2h7f n PHE 215 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2h7f n GLY 216 N 1.31 -0.23 3.32 1.37 0.00 -0.67 -4.95 105.19 105.34 2h7f n GLY 216 Ca 0.14 -0.14 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2h7f n GLY 216 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2h7f s ILE 217 N -2.94 0.19 0.17 -0.61 -4.36 -1.25 -5.06 121.20 107.33 2h7f s ILE 217 Ca 0.16 -2.00 0.11 0.00 -0.26 0.00 0.00 60.65 58.66 2h7f s ILE 217 Cb -0.07 -2.49 -0.04 0.00 1.25 0.00 0.00 42.46 41.11 2h7f s ILE 217 CO 0.20 0.00 -0.22 -0.13 0.24 0.00 0.00 174.94 175.03 2h7f s ARG 218 N -3.72 1.60 0.24 0.37 0.52 -1.26 -4.40 118.95 112.30 2h7f s ARG 218 Ca 0.37 -1.41 -0.05 0.00 -0.52 0.00 0.00 55.73 54.12 2h7f s ARG 218 Cb 0.04 -1.94 0.45 0.00 0.52 0.00 0.00 34.95 34.02 2h7f s ARG 218 CO 0.20 0.43 1.71 0.82 0.02 0.00 0.00 175.30 178.48 2h7f h ILE 219 N 3.34 0.59 -0.41 1.52 1.08 -1.96 0.14 117.51 121.81 2h7f h ILE 219 Ca -0.48 -0.12 0.12 0.00 -0.39 0.00 0.00 64.86 63.99 2h7f h ILE 219 Cb 1.19 0.21 -0.02 0.00 -3.07 0.00 0.00 36.82 35.14 2h7f h ILE 219 CO 0.46 0.06 0.31 0.07 -0.69 0.00 0.00 178.15 178.37 2h7f h LYS 220 N 0.35 0.00 -0.38 2.37 2.10 -1.96 0.43 116.57 119.49 2h7f h LYS 220 Ca 0.41 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 59.03 2h7f h LYS 220 Cb 0.65 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.96 2h7f h LYS 220 CO -0.45 0.00 0.11 -0.44 -2.00 0.00 0.00 179.45 176.67 2h7f h ASP 221 N 0.00 0.50 -0.64 7.07 3.32 -1.12 -1.01 116.42 124.54 2h7f h ASP 221 Ca 0.19 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 2h7f h ASP 221 Cb 0.82 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.21 2h7f h ASP 221 CO -0.00 0.49 0.34 -0.07 -1.72 0.00 0.00 179.24 178.28 2h7f h LEU 222 N 0.54 0.81 -0.23 1.55 4.07 -0.90 0.11 115.31 121.25 2h7f h LEU 222 Ca 0.13 -0.10 -0.01 0.00 0.08 0.00 0.00 57.88 57.98 2h7f h LEU 222 Cb 0.18 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.70 2h7f h LEU 222 CO -0.01 0.68 0.10 -0.09 -1.08 0.00 0.00 178.44 178.04 2h7f h ARG 223 N 0.88 0.34 -0.73 1.13 2.43 -1.32 0.19 114.38 117.29 2h7f h ARG 223 Ca 0.22 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.38 2h7f h ARG 223 Cb 0.05 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 2h7f h ARG 223 CO -0.03 0.37 0.44 1.15 -1.51 0.00 0.00 179.97 180.39 2h7f h THR 224 N 0.23 1.05 -0.07 0.20 2.02 -0.95 -1.46 112.91 113.94 2h7f h THR 224 Ca 0.08 -0.29 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 2h7f h THR 224 Cb 0.15 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.69 2h7f h THR 224 CO -0.01 0.15 0.03 0.22 0.37 0.00 0.00 175.52 176.29 2h7f h TYR 225 N 0.85 0.11 -0.91 3.16 3.20 -0.54 -2.80 116.97 120.02 2h7f h TYR 225 Ca 0.31 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.31 2h7f h TYR 225 Cb 0.09 -0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.25 2h7f h TYR 225 CO -0.05 0.21 0.59 0.78 -1.64 0.00 0.00 178.16 178.05 2h7f h GLY 226 N -0.03 1.30 1.10 1.82 0.00 0.02 0.15 103.07 107.44 2h7f h GLY 226 Ca 0.02 -0.32 -0.13 0.00 0.00 0.00 0.00 47.33 46.90 2h7f h GLY 226 CO -0.00 0.10 -0.21 -2.08 0.00 0.00 0.00 176.54 174.35 2h7f h VAL 227 N 0.75 1.27 -0.30 4.60 2.07 -1.17 -0.10 116.25 123.37 2h7f h VAL 227 Ca 0.46 -1.37 -0.16 0.00 0.82 0.00 0.00 66.70 66.45 2h7f h VAL 227 Cb 0.68 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 2h7f h VAL 227 CO -0.22 0.47 -0.43 0.78 0.02 0.00 0.00 177.57 178.19 2h7f h ASN 228 N 0.84 0.91 -0.12 0.57 2.35 -0.88 -0.61 115.58 118.64 2h7f h ASN 228 Ca 0.11 -0.51 -0.01 0.00 -0.55 0.00 0.00 56.30 55.34 2h7f h ASN 228 Cb 0.79 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.90 2h7f h ASN 228 CO 0.07 1.23 0.03 0.22 -1.65 0.00 0.00 177.43 177.33 2h7f h TYR 229 N 0.60 0.20 -0.40 1.19 3.20 -0.67 0.15 116.97 121.24 2h7f h TYR 229 Ca 0.03 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.90 2h7f h TYR 229 Cb 1.03 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 39.22 2h7f h TYR 229 CO 0.07 0.35 0.22 1.15 -1.64 0.00 0.00 178.16 178.31 2h7f h THR 230 N -0.01 1.01 -0.60 1.81 2.02 -1.01 0.14 112.91 116.27 2h7f h THR 230 Ca 0.04 -0.15 0.12 0.00 0.77 0.00 0.00 66.41 67.19 2h7f h THR 230 Cb 0.25 0.53 -0.10 0.00 -1.74 0.00 0.00 68.15 67.09 2h7f h THR 230 CO 0.00 0.08 0.02 0.15 0.37 0.00 0.00 175.52 176.14 2h7f h PHE 231 N 0.44 -0.01 -0.59 3.16 3.57 -0.87 0.18 116.94 122.82 2h7f h PHE 231 Ca 0.16 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.63 2h7f h PHE 231 Cb 0.04 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 2h7f h PHE 231 CO -0.09 -0.14 0.06 -0.07 -2.23 0.00 0.00 178.31 175.84 2h7f h LEU 232 N 0.13 0.97 -0.22 0.59 3.38 0.47 0.22 115.31 120.85 2h7f h LEU 232 Ca 0.31 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2h7f h LEU 232 Cb 0.50 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2h7f h LEU 232 CO -0.50 1.00 0.10 0.22 0.09 0.00 0.00 178.44 179.36 2h7f h TYR 233 N 0.90 0.33 -0.60 1.13 3.20 -0.18 0.86 116.97 122.60 2h7f h TYR 233 Ca 0.17 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.96 2h7f h TYR 233 Cb 0.47 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 2h7f h TYR 233 CO 0.03 0.33 0.10 -0.91 -1.64 0.00 0.00 178.16 176.07 2h7f h ASN 234 N 0.23 0.95 -0.20 -2.11 2.35 -0.82 -0.98 115.58 114.99 2h7f h ASN 234 Ca 0.08 -0.26 -0.00 0.00 -0.55 0.00 0.00 56.30 55.57 2h7f h ASN 234 Cb 0.13 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 2h7f h ASN 234 CO -0.01 0.96 0.12 0.15 -1.65 0.00 0.00 177.43 177.01 2h7f h PHE 235 N 0.89 0.26 0.22 1.19 3.57 -0.30 0.33 116.94 123.10 2h7f h PHE 235 Ca 0.18 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.68 2h7f h PHE 235 Cb 0.42 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2h7f h PHE 235 CO 0.03 0.21 -0.19 2.35 -2.23 0.00 0.00 178.31 178.48 2h7f h TRP 236 N 0.24 -0.50 -0.47 0.41 7.01 -0.75 -1.15 115.95 120.74 2h7f h TRP 236 Ca 0.07 0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.14 2h7f h TRP 236 Cb 0.02 0.19 -0.06 0.00 -2.10 0.00 0.00 29.16 27.22 2h7f h TRP 236 CO -0.05 -0.29 0.15 1.15 -2.79 0.00 0.00 178.44 176.61 2h7f h THR 237 N -0.43 0.82 0.27 2.65 2.02 -1.02 -1.13 112.91 116.09 2h7f h THR 237 Ca -0.01 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.07 2h7f h THR 237 Cb 0.39 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 2h7f h THR 237 CO -0.03 0.06 -0.28 0.78 0.37 0.00 0.00 175.52 176.42 2h7f h ASN 238 N 0.32 -0.76 -1.00 4.18 2.35 -0.15 -0.04 115.58 120.47 2h7f h ASN 238 Ca 0.23 0.07 0.15 0.00 -0.55 0.00 0.00 56.30 56.19 2h7f h ASN 238 Cb 0.24 0.26 -0.09 0.00 0.05 0.00 0.00 38.32 38.78 2h7f h ASN 238 CO -0.24 -0.40 0.62 0.58 -1.65 0.00 0.00 177.43 176.34 2h7f h VAL 239 N -0.59 0.84 0.00 2.81 2.07 -1.06 -0.73 116.25 119.59 2h7f h VAL 239 Ca -0.01 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 2h7f h VAL 239 Cb 0.55 -0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2h7f h VAL 239 CO -0.06 0.16 -0.10 0.50 0.02 0.00 0.00 177.57 178.09 2h7f h LYS 240 N 0.90 0.00 0.00 1.57 1.63 -0.40 -3.38 116.57 116.89 2h7f h LYS 240 Ca 0.53 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.33 2h7f h LYS 240 Cb 0.65 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.28 2h7f h LYS 240 CO -0.30 0.10 -0.99 0.43 -3.45 0.00 0.00 179.45 175.23 2h7f n SER 241 N -3.22 4.93 -4.69 4.20 7.64 -0.10 -5.06 113.62 117.32 2h7f n SER 241 Ca 0.01 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.47 2h7f n SER 241 Cb 0.38 0.49 -0.03 0.00 -1.01 0.00 0.00 64.21 64.03 2h7f n SER 241 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2h7f s ILE 242 N -1.99 4.88 0.09 0.44 1.01 -0.39 -4.97 121.20 120.27 2h7f s ILE 242 Ca 0.00 1.82 -0.20 0.00 0.00 0.00 0.00 60.65 62.27 2h7f s ILE 242 Cb 0.00 -4.21 -0.11 0.00 0.01 0.00 0.00 42.46 38.14 2h7f s ILE 242 CO 0.00 0.09 0.43 -1.20 0.00 0.00 0.00 174.94 174.27 2h7f n SER 243 N 4.57 -0.56 0.00 3.58 7.64 -1.26 -3.98 113.62 123.62 2h7f n SER 243 Ca 0.05 0.72 0.00 0.00 1.01 0.00 0.00 58.87 60.65 2h7f n SER 243 Cb 0.50 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 2h7f n SER 243 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2h7f n PRO 244 N 0.72 0.00 0.00 1.43 -0.02 -1.26 -4.50 135.00 131.38 2h7f n PRO 244 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 2h7f n PRO 244 Cb 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.61 2h7f n PRO 244 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2h7f n LEU 245 N 0.00 0.00 -4.92 2.45 4.77 -1.26 -5.07 117.00 112.97 2h7f n LEU 245 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.68 2h7f n LEU 245 Cb 0.00 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.29 2h7f n LEU 245 CO 0.00 0.00 0.88 -2.84 -1.33 0.00 0.00 177.39 174.10 2h7f s PRO 246 N -0.98 0.36 0.45 3.23 0.02 -1.26 -5.03 135.00 131.79 2h7f s PRO 246 Ca 0.00 -0.47 -0.25 0.00 0.02 0.00 0.00 61.00 60.30 2h7f s PRO 246 Cb 0.00 -1.82 -0.08 0.00 0.02 0.00 0.00 34.50 32.62 2h7f s PRO 246 CO 0.00 -2.59 1.35 -1.54 -0.33 0.00 0.00 177.00 173.89 2h7f s SER 247 N -4.90 5.95 0.37 2.53 1.04 -1.26 -4.77 113.70 112.66 2h7f s SER 247 Ca 0.76 2.74 0.16 0.00 0.48 0.00 0.00 55.95 60.09 2h7f s SER 247 Cb -0.03 -2.64 1.04 0.00 0.10 0.00 0.00 66.02 64.49 2h7f s SER 247 CO 0.54 -1.10 1.75 1.55 0.98 0.00 0.00 173.24 176.95 2h7f h PRO 248 N 2.28 0.43 -0.38 4.02 0.13 -1.91 0.22 132.00 136.79 2h7f h PRO 248 Ca -0.50 -0.03 0.08 0.00 -0.87 0.00 0.00 66.00 64.68 2h7f h PRO 248 Cb 1.26 -0.10 -0.07 0.00 0.13 0.00 0.00 31.00 32.22 2h7f h PRO 248 CO 0.61 0.29 -0.07 -0.22 -0.23 0.00 0.00 178.00 178.37 2h7f h LYS 249 N 0.45 0.02 0.00 0.86 1.63 -1.91 0.19 116.57 117.82 2h7f h LYS 249 Ca 0.63 -0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 60.36 2h7f h LYS 249 Cb 1.45 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 33.07 2h7f h LYS 249 CO -0.37 0.02 -0.44 0.87 -3.45 0.00 0.00 179.45 176.07 2h7f h LYS 250 N 0.02 0.00 -0.27 1.90 1.57 -1.23 -2.98 116.57 115.59 2h7f h LYS 250 Ca 0.18 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.78 2h7f h LYS 250 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2h7f h LYS 250 CO -0.37 0.28 -0.57 1.25 -0.57 0.00 0.00 179.45 179.46 2h7f h LEU 251 N 0.00 0.97 -0.68 2.94 5.85 -0.28 -1.78 115.31 122.33 2h7f h LEU 251 Ca -0.02 -0.55 -0.02 0.00 0.84 0.00 0.00 57.88 58.13 2h7f h LEU 251 Cb 1.24 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.96 2h7f h LEU 251 CO 0.04 1.34 0.33 0.40 -0.34 0.00 0.00 178.44 180.21 2h7f h ILE 252 N 0.64 1.23 -0.69 4.05 2.04 -1.05 -1.76 117.51 121.97 2h7f h ILE 252 Ca 0.00 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.20 2h7f h ILE 252 Cb 1.19 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 2h7f h ILE 252 CO 0.13 0.26 0.31 0.00 0.00 0.00 0.00 178.15 178.85 2h7f h ALA 253 N 1.16 0.89 -0.07 1.87 0.00 -1.35 0.60 119.26 122.36 2h7f h ALA 253 Ca 0.24 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2h7f h ALA 253 Cb 0.11 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2h7f h ALA 253 CO -0.03 0.48 -0.02 1.25 0.00 0.00 0.00 179.25 180.93 2h7f h LEU 254 N 0.97 0.14 -0.85 0.00 5.85 -1.30 -1.24 115.31 118.88 2h7f h LEU 254 Ca 0.23 -0.37 0.03 0.00 0.84 0.00 0.00 57.88 58.61 2h7f h LEU 254 Cb 0.16 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 2h7f h LEU 254 CO -0.03 0.48 0.54 0.74 -0.34 0.00 0.00 178.44 179.84 2h7f h THR 255 N -0.20 1.14 -0.25 1.05 2.02 -1.12 -0.45 112.91 115.09 2h7f h THR 255 Ca 0.02 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.82 2h7f h THR 255 Cb 0.42 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 2h7f h THR 255 CO 0.01 0.19 0.09 0.40 0.37 0.00 0.00 175.52 176.58 2h7f h ILE 256 N 1.06 1.18 -0.40 3.11 2.04 -0.73 -0.88 117.51 122.89 2h7f h ILE 256 Ca 0.34 -0.57 0.08 0.00 1.00 0.00 0.00 64.86 65.72 2h7f h ILE 256 Cb 0.01 1.10 -0.09 0.00 -0.74 0.00 0.00 36.82 37.10 2h7f h ILE 256 CO -0.12 0.19 -0.21 0.11 0.00 0.00 0.00 178.15 178.12 2h7f h LYS 257 N 0.24 -0.13 -0.77 2.37 1.57 -0.74 0.27 116.57 119.37 2h7f h LYS 257 Ca 0.08 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 2h7f h LYS 257 Cb 0.21 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 2h7f h LYS 257 CO -0.00 -0.09 0.39 1.96 -0.57 0.00 0.00 179.45 181.13 2h7f h GLN 258 N -0.14 1.11 -0.30 3.15 4.20 -0.85 -1.63 115.11 120.66 2h7f h GLN 258 Ca 0.20 -0.16 -0.17 0.00 0.06 0.00 0.00 58.65 58.58 2h7f h GLN 258 Cb 0.44 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 2h7f h GLN 258 CO -0.48 0.85 -0.48 1.15 -0.67 0.00 0.00 178.83 179.20 2h7f h THR 259 N 1.09 1.28 -0.60 -0.54 2.02 -0.68 -2.43 112.91 113.06 2h7f h THR 259 Ca 0.27 -1.66 -0.02 0.00 0.77 0.00 0.00 66.41 65.77 2h7f h THR 259 Cb 0.10 1.60 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 2h7f h THR 259 CO -0.04 0.54 0.30 0.00 0.37 0.00 0.00 175.52 176.70 2h7f h ALA 260 N 0.69 0.77 -0.32 6.16 0.00 -0.13 -1.18 119.26 125.25 2h7f h ALA 260 Ca 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2h7f h ALA 260 Cb 1.08 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2h7f h ALA 260 CO 0.11 0.32 0.16 1.49 0.00 0.00 0.00 179.25 181.32 2h7f h GLU 261 N 0.81 0.46 -0.05 0.00 4.81 -1.21 0.55 114.58 119.94 2h7f h GLU 261 Ca 0.21 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.41 2h7f h GLU 261 Cb 0.09 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 2h7f h GLU 261 CO -0.03 0.42 -0.18 0.28 -0.73 0.00 0.00 179.01 178.76 2h7f h VAL 262 N 0.38 0.54 -0.26 0.32 2.07 -1.22 -2.93 116.25 115.16 2h7f h VAL 262 Ca 0.11 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.49 2h7f h VAL 262 Cb 0.11 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2h7f h VAL 262 CO -0.01 0.00 -0.43 0.58 0.02 0.00 0.00 177.57 177.73 2h7f h VAL 263 N -0.27 1.30 -0.33 2.57 2.07 -0.93 -3.48 116.25 117.18 2h7f h VAL 263 Ca 0.07 -1.61 0.00 0.00 0.82 0.00 0.00 66.70 65.98 2h7f h VAL 263 Cb 0.37 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2h7f h VAL 263 CO -0.21 0.51 0.00 0.61 0.02 0.00 0.00 177.57 178.50 2h7f n GLY 264 N 0.07 0.70 3.51 2.17 0.00 0.19 -4.97 105.19 106.85 2h7f n GLY 264 Ca -0.02 -0.12 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 2h7f n GLY 264 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2h7f s HIS 265 N -1.76 0.67 0.47 1.61 -3.43 -0.93 -5.04 115.29 106.88 2h7f s HIS 265 Ca 0.00 -0.98 -0.22 0.00 -0.80 0.00 0.00 55.06 53.07 2h7f s HIS 265 Cb 0.00 0.01 -0.08 0.00 -1.43 0.00 0.00 32.58 31.09 2h7f s HIS 265 CO 0.00 -0.99 1.10 0.95 -2.00 0.00 0.00 174.74 173.80 2h7f s THR 266 N -3.76 3.44 0.27 -5.38 -4.23 -1.26 -4.35 115.64 100.37 2h7f s THR 266 Ca 0.27 0.99 -0.01 0.00 -1.18 0.00 0.00 61.69 61.76 2h7f s THR 266 Cb 0.01 -3.45 0.28 0.00 1.34 0.00 0.00 72.50 70.67 2h7f s THR 266 CO 0.12 -0.10 1.66 -0.65 -0.54 0.00 0.00 174.62 175.11 2h7f h PRO 267 N 1.81 0.24 -0.59 3.99 0.11 -1.91 -0.91 132.00 134.75 2h7f h PRO 267 Ca -0.49 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.65 2h7f h PRO 267 Cb 1.24 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 2h7f h PRO 267 CO 0.60 0.16 0.33 1.03 -0.21 0.00 0.00 178.00 179.90 2h7f h SER 268 N 0.25 0.49 -0.38 -2.05 0.87 -1.96 -1.47 113.55 109.30 2h7f h SER 268 Ca 0.50 0.02 -0.13 0.00 -1.23 0.00 0.00 61.79 60.95 2h7f h SER 268 Cb 0.93 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.81 2h7f h SER 268 CO -0.59 0.33 -0.26 0.40 -0.53 0.00 0.00 176.83 176.18 2h7f h ILE 269 N 0.62 1.28 -0.21 2.23 2.04 -1.67 -2.19 117.51 119.62 2h7f h ILE 269 Ca 0.26 -1.41 0.05 0.00 1.00 0.00 0.00 64.86 64.76 2h7f h ILE 269 Cb 0.13 1.36 -0.06 0.00 -0.74 0.00 0.00 36.82 37.51 2h7f h ILE 269 CO -0.15 0.47 -0.15 -1.28 0.00 0.00 0.00 178.15 177.03 2h7f h SER 270 N 0.64 -0.49 -0.29 1.72 0.87 -0.84 -0.48 113.55 114.69 2h7f h SER 270 Ca 0.08 0.10 -0.06 0.00 -1.23 0.00 0.00 61.79 60.68 2h7f h SER 270 Cb 0.83 0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 63.02 2h7f h SER 270 CO 0.07 -0.19 -0.01 0.50 -0.53 0.00 0.00 176.83 176.67 2h7f h LYS 271 N -0.15 0.63 0.07 2.24 3.64 -1.15 -2.05 116.57 119.80 2h7f h LYS 271 Ca 0.12 -0.15 -0.34 0.00 -1.27 0.00 0.00 60.65 59.01 2h7f h LYS 271 Cb 0.33 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 2h7f h LYS 271 CO -0.30 0.66 -1.89 -2.13 -2.27 0.00 0.00 179.45 173.52 2h7f n ARG 272 N -4.25 0.71 -0.15 1.90 0.63 -0.83 -3.96 116.66 110.70 2h7f n ARG 272 Ca 0.02 0.27 0.08 0.00 -0.92 0.00 0.00 57.85 57.30 2h7f n ARG 272 Cb 0.27 -1.74 0.15 0.00 0.45 0.00 0.00 32.46 31.59 2h7f n ARG 272 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2h7f n ALA 273 N -2.81 2.39 0.00 5.13 0.00 -0.22 -5.01 120.51 119.98 2h7f n ALA 273 Ca -0.26 -2.23 0.00 0.00 0.00 0.00 0.00 53.44 50.95 2h7f n ALA 273 Cb 1.05 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 20.10 2h7f n ALA 273 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2h7f n MET 275 N -0.97 0.00 -2.03 0.00 2.81 -0.77 -5.04 117.12 111.12 2h7f n MET 275 Ca 0.15 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.61 2h7f n MET 275 Cb 0.63 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 33.11 2h7f n MET 275 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2h7f s ALA 276 N 0.00 3.64 0.39 3.04 0.00 -1.26 -4.91 121.76 122.66 2h7f s ALA 276 Ca 0.00 1.06 0.13 0.00 0.00 0.00 0.00 51.96 53.14 2h7f s ALA 276 Cb 0.00 -3.68 0.94 0.00 0.00 0.00 0.00 23.12 20.38 2h7f s ALA 276 CO 0.00 -1.11 1.89 1.79 0.00 0.00 0.00 175.76 178.32 2h7f h THR 277 N 5.00 0.80 -0.22 0.00 1.35 -1.92 -1.89 112.91 116.02 2h7f h THR 277 Ca -0.41 -0.19 -0.04 0.00 -0.55 0.00 0.00 66.41 65.22 2h7f h THR 277 Cb 1.19 0.20 -0.01 0.00 -1.73 0.00 0.00 68.15 67.80 2h7f h THR 277 CO 0.93 0.10 -0.03 0.74 -0.25 0.00 0.00 175.52 177.01 2h7f h THR 278 N 0.55 1.27 -0.45 6.82 2.02 -1.97 -0.57 112.91 120.58 2h7f h THR 278 Ca 0.42 -0.97 0.09 0.00 0.77 0.00 0.00 66.41 66.73 2h7f h THR 278 Cb 0.82 1.47 -0.09 0.00 -1.74 0.00 0.00 68.15 68.61 2h7f h THR 278 CO -0.17 0.30 -0.15 0.40 0.37 0.00 0.00 175.52 176.26 2h7f h ILE 279 N 0.15 0.47 -0.66 3.11 2.04 -1.77 0.64 117.51 121.50 2h7f h ILE 279 Ca 0.06 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.95 2h7f h ILE 279 Cb 0.46 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 2h7f h ILE 279 CO 0.02 0.00 0.44 -0.07 0.00 0.00 0.00 178.15 178.53 2h7f h LEU 280 N -0.05 0.68 0.19 1.44 3.38 -0.93 -1.83 115.31 118.19 2h7f h LEU 280 Ca 0.22 -0.01 -0.31 0.00 0.09 0.00 0.00 57.88 57.87 2h7f h LEU 280 Cb 0.39 -0.16 0.03 0.00 0.09 0.00 0.00 40.66 41.01 2h7f h LEU 280 CO -0.50 0.47 -1.32 -0.08 0.09 0.00 0.00 178.44 177.10 2h7f h GLU 281 N 0.79 0.57 -0.77 1.13 4.57 -0.11 -3.31 114.58 117.44 2h7f h GLU 281 Ca 0.26 -0.86 -0.02 0.00 -1.18 0.00 0.00 59.36 57.56 2h7f h GLU 281 Cb 0.07 0.30 -0.04 0.00 -0.16 0.00 0.00 28.75 28.93 2h7f h GLU 281 CO -0.07 1.40 0.38 1.98 -1.18 0.00 0.00 179.01 181.52 2h7f h MET 282 N 0.16 1.10 0.00 1.92 4.05 0.63 -2.97 114.93 119.83 2h7f h MET 282 Ca -0.22 -0.15 0.00 0.00 -0.28 0.00 0.00 59.70 59.05 2h7f h MET 282 Cb 2.01 -0.20 0.00 0.00 -0.80 0.00 0.00 31.60 32.61 2h7f h MET 282 CO 0.25 0.85 0.00 0.28 0.23 0.00 0.00 176.91 178.52 2h7f n VAL 283 N -4.39 0.34 -0.09 -5.77 0.31 -0.72 -3.12 118.33 104.89 2h7f n VAL 283 Ca 0.07 -0.06 -0.07 0.00 -0.01 0.00 0.00 64.34 64.27 2h7f n VAL 283 Cb 0.12 -0.61 0.10 0.00 -0.91 0.00 0.00 33.84 32.55 2h7f n VAL 283 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2h7f h LYS 284 N 0.00 0.78 -6.27 5.55 1.57 -1.61 -3.45 116.57 113.14 2h7f h LYS 284 Ca 0.00 -0.29 -0.55 0.00 -1.87 0.00 0.00 60.65 57.94 2h7f h LYS 284 Cb 0.55 -0.05 0.02 0.00 0.08 0.00 0.00 32.23 32.83 2h7f h LYS 284 CO 0.00 0.90 1.27 -3.47 -0.57 0.00 0.00 179.45 177.58 2h7f n ASP 285 N -4.14 3.89 -0.13 0.86 -0.08 -1.18 -4.79 116.55 110.98 2h7f n ASP 285 Ca 0.01 0.77 -0.08 0.00 -1.51 0.00 0.00 54.79 53.98 2h7f n ASP 285 Cb 0.40 -1.51 0.00 0.00 2.34 0.00 0.00 41.12 42.35 2h7f n ASP 285 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 2h7f h LYS 286 N 11.30 0.56 -0.40 -0.67 2.10 -1.91 -2.41 116.57 125.14 2h7f h LYS 286 Ca -0.48 -0.05 0.12 0.00 -2.00 0.00 0.00 60.65 58.23 2h7f h LYS 286 Cb 1.25 -0.12 -0.02 0.00 -0.90 0.00 0.00 32.23 32.44 2h7f h LYS 286 CO 0.95 0.43 0.36 -0.91 -2.00 0.00 0.00 179.45 178.27 2h7f h ASN 287 N 0.54 0.00 0.78 7.07 2.35 -1.99 -1.72 115.58 122.61 2h7f h ASN 287 Ca 0.15 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.83 2h7f h ASN 287 Cb 0.02 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2h7f h ASN 287 CO -0.03 0.00 -0.30 0.15 -1.65 0.00 0.00 177.43 175.60 2h7f h PHE 288 N 0.00 0.00 0.00 1.19 3.04 -1.78 -3.00 116.94 116.40 2h7f h PHE 288 Ca 0.19 0.00 -0.04 0.00 3.98 0.00 0.00 57.97 62.09 2h7f h PHE 288 Cb 0.91 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.41 2h7f h PHE 288 CO 0.00 0.30 -0.21 -0.07 -2.02 0.00 0.00 178.31 176.31 2h7f h LEU 289 N 0.00 0.00 -0.08 0.59 4.07 -1.37 -1.90 115.31 116.63 2h7f h LEU 289 Ca -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 2h7f h LEU 289 Cb 0.77 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.51 2h7f h LEU 289 CO 0.04 0.21 0.02 0.44 -1.08 0.00 0.00 178.44 178.07 2h7f h ASP 290 N 0.00 0.11 -0.04 -0.43 3.45 -1.66 -2.84 116.42 115.02 2h7f h ASP 290 Ca -0.00 -0.22 0.03 0.00 0.43 0.00 0.00 57.03 57.27 2h7f h ASP 290 Cb 0.53 -0.03 -0.04 0.00 -0.56 0.00 0.00 39.33 39.23 2h7f h ASP 290 CO 0.03 0.30 -0.18 0.58 -1.57 0.00 0.00 179.24 178.40 2h7f h VAL 291 N -0.08 0.56 -0.45 -1.35 2.07 -1.50 -2.78 116.25 112.72 2h7f h VAL 291 Ca 0.02 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.63 2h7f h VAL 291 Cb 0.23 0.56 -0.07 0.00 -1.52 0.00 0.00 31.29 30.49 2h7f h VAL 291 CO -0.00 0.00 0.02 0.58 0.02 0.00 0.00 177.57 178.19 2h7f h VAL 292 N -0.27 0.67 -0.97 2.57 2.07 -1.37 -3.05 116.25 115.90 2h7f h VAL 292 Ca 0.07 -0.05 0.22 0.00 0.82 0.00 0.00 66.70 67.76 2h7f h VAL 292 Cb 0.36 0.53 -0.08 0.00 -1.52 0.00 0.00 31.29 30.58 2h7f h VAL 292 CO -0.20 0.02 0.62 -1.28 0.02 0.00 0.00 177.57 176.76 2h7f h SER 293 N 0.14 0.51 -0.65 0.57 0.87 -1.23 -1.71 113.55 112.04 2h7f h SER 293 Ca 0.23 0.07 -0.18 0.00 -1.23 0.00 0.00 61.79 60.67 2h7f h SER 293 Cb 0.32 -0.03 -0.11 0.00 -0.44 0.00 0.00 62.40 62.15 2h7f h SER 293 CO -0.36 0.17 0.23 0.29 -0.53 0.00 0.00 176.83 176.64 2h7f n LYS 294 N -4.60 3.50 -4.36 2.24 5.02 -1.15 -4.95 118.16 113.85 2h7f n LYS 294 Ca 0.22 -2.71 -0.27 0.00 -2.02 0.00 0.00 58.31 53.53 2h7f n LYS 294 Cb 0.72 -2.12 -0.13 0.00 -0.02 0.00 0.00 35.03 33.48 2h7f n LYS 294 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2h7f s THR 295 N -2.68 2.09 0.68 -0.18 -4.23 -0.65 -5.13 115.64 105.55 2h7f s THR 295 Ca 0.49 -1.73 -0.11 0.00 -1.18 0.00 0.00 61.69 59.15 2h7f s THR 295 Cb 0.39 -1.88 0.00 0.00 1.34 0.00 0.00 72.50 72.35 2h7f s THR 295 CO 0.12 0.00 1.06 0.42 -0.54 0.00 0.00 174.62 175.68 2h7f s THR 296 N -1.20 4.10 0.22 3.99 -4.23 -1.26 -4.91 115.64 112.34 2h7f s THR 296 Ca 0.13 0.69 -0.07 0.00 -1.18 0.00 0.00 61.69 61.25 2h7f s THR 296 Cb -0.10 -3.45 0.16 0.00 1.34 0.00 0.00 72.50 70.46 2h7f s THR 296 CO 0.06 -0.88 1.79 0.15 -0.54 0.00 0.00 174.62 175.19 2h7f h PHE 297 N -0.64 1.22 -0.36 3.99 3.57 -1.99 -2.02 116.94 120.71 2h7f h PHE 297 Ca -0.44 -0.09 0.06 0.00 3.53 0.00 0.00 57.97 61.03 2h7f h PHE 297 Cb 1.21 -0.37 -0.05 0.00 2.79 0.00 0.00 35.95 39.53 2h7f h PHE 297 CO 0.62 0.91 0.04 -0.44 -2.23 0.00 0.00 178.31 177.22 2h7f h ASP 298 N 1.17 -0.06 0.63 0.41 3.45 -1.99 0.30 116.42 120.32 2h7f h ASP 298 Ca 0.27 0.07 -0.05 0.00 0.43 0.00 0.00 57.03 57.75 2h7f h ASP 298 Cb 0.21 0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.08 2h7f h ASP 298 CO -0.02 0.00 -0.23 1.05 -1.57 0.00 0.00 179.24 178.47 2h7f h GLU 299 N 0.15 0.00 0.02 3.56 4.11 -1.88 -2.19 114.58 118.35 2h7f h GLU 299 Ca 0.17 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.60 2h7f h GLU 299 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2h7f h GLU 299 CO -0.26 0.23 -0.01 0.35 0.07 0.00 0.00 179.01 179.39 2h7f h PHE 300 N 0.00 -0.02 -1.00 2.06 3.57 -0.50 -2.19 116.94 118.86 2h7f h PHE 300 Ca -0.00 -0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.65 2h7f h PHE 300 Cb 0.60 0.01 -0.09 0.00 2.79 0.00 0.00 35.95 39.25 2h7f h PHE 300 CO 0.00 0.40 0.62 1.25 -2.23 0.00 0.00 178.31 178.36 2h7f h LEU 301 N -0.45 0.85 -0.19 0.59 5.85 -0.22 -1.93 115.31 119.81 2h7f h LEU 301 Ca -0.00 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 2h7f h LEU 301 Cb 0.43 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2h7f h LEU 301 CO 0.00 0.38 -0.00 0.28 -0.34 0.00 0.00 178.44 178.76 2h7f h SER 302 N 0.87 0.33 -0.68 1.25 0.02 -1.35 -0.38 113.55 113.61 2h7f h SER 302 Ca 0.54 -0.31 0.08 0.00 -0.84 0.00 0.00 61.79 61.25 2h7f h SER 302 Cb 0.70 -0.09 -0.06 0.00 0.14 0.00 0.00 62.40 63.09 2h7f h SER 302 CO -0.32 0.56 0.35 0.40 -1.14 0.00 0.00 176.83 176.68 2h7f h ILE 303 N 0.09 0.89 -0.01 3.27 2.04 -0.84 -0.82 117.51 122.13 2h7f h ILE 303 Ca 0.05 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 2h7f h ILE 303 Cb 0.40 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2h7f h ILE 303 CO 0.01 0.11 -0.00 0.58 0.00 0.00 0.00 178.15 178.85 2h7f h VAL 304 N 0.61 1.28 -0.17 1.67 2.07 -1.17 -1.02 116.25 119.53 2h7f h VAL 304 Ca 0.32 -0.82 0.05 0.00 0.82 0.00 0.00 66.70 67.07 2h7f h VAL 304 Cb 0.29 1.82 -0.07 0.00 -1.52 0.00 0.00 31.29 31.81 2h7f h VAL 304 CO -0.23 0.21 -0.34 0.58 0.02 0.00 0.00 177.57 177.81 2h7f h VAL 305 N -0.33 0.25 -0.49 2.57 2.07 -0.82 -0.43 116.25 119.07 2h7f h VAL 305 Ca 0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.62 2h7f h VAL 305 Cb 0.35 0.25 -0.08 0.00 -1.52 0.00 0.00 31.29 30.29 2h7f h VAL 305 CO 0.00 0.00 -0.03 0.44 0.02 0.00 0.00 177.57 178.00 2h7f h ASP 306 N -0.39 -0.27 -0.56 0.57 5.19 -1.08 0.22 116.42 120.09 2h7f h ASP 306 Ca 0.10 0.12 -0.07 0.00 -0.62 0.00 0.00 57.03 56.57 2h7f h ASP 306 Cb 0.56 0.23 -0.02 0.00 0.18 0.00 0.00 39.33 40.28 2h7f h ASP 306 CO -0.39 -0.10 0.10 -0.74 -3.12 0.00 0.00 179.24 174.99 2h7f h HIS 307 N 0.08 0.98 -0.43 4.55 2.76 -0.56 -2.05 115.15 120.49 2h7f h HIS 307 Ca 0.24 -0.14 -0.05 0.00 -2.20 0.00 0.00 60.37 58.23 2h7f h HIS 307 Cb 0.37 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 29.04 2h7f h HIS 307 CO -0.34 0.86 0.06 0.28 -1.30 0.00 0.00 177.93 177.50 2h7f h VAL 308 N 0.82 1.25 -0.41 5.26 2.07 -0.68 0.15 116.25 124.71 2h7f h VAL 308 Ca 0.17 -0.90 0.08 0.00 0.82 0.00 0.00 66.70 66.88 2h7f h VAL 308 Cb 0.41 1.00 -0.09 0.00 -1.52 0.00 0.00 31.29 31.09 2h7f h VAL 308 CO 0.01 0.31 -0.30 0.50 0.02 0.00 0.00 177.57 178.12 2h7f h LYS 309 N 0.57 -0.21 0.00 1.57 3.64 -0.39 -1.83 116.57 119.92 2h7f h LYS 309 Ca 0.13 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2h7f h LYS 309 Cb 0.39 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2h7f h LYS 309 CO 0.01 -0.14 -1.35 -1.13 -2.27 0.00 0.00 179.45 174.57 2h7f n SER 310 N -5.41 0.49 0.16 4.20 3.41 -0.79 -3.13 113.62 112.55 2h7f n SER 310 Ca 0.02 -0.14 0.04 0.00 -0.26 0.00 0.00 58.87 58.52 2h7f n SER 310 Cb 0.33 1.17 0.20 0.00 -0.26 0.00 0.00 64.21 65.65 2h7f n SER 310 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2h7f h SER 311 N 0.00 0.00 0.00 4.04 0.87 -0.72 -2.68 113.55 115.07 2h7f h SER 311 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2h7f h SER 311 Cb 0.84 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 2h7f h SER 311 CO 0.00 0.46 0.00 0.41 -0.53 0.00 0.00 176.83 177.17 2h7f n THR 312 N -3.42 0.00 -1.58 2.23 -1.04 -0.69 -4.87 114.28 104.92 2h7f n THR 312 Ca 0.01 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.83 2h7f n THR 312 Cb 0.61 -0.56 -0.08 0.00 -1.82 0.00 0.00 70.33 68.48 2h7f n THR 312 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2h7f n ASP 313 N -0.84 -4.99 0.00 8.00 9.92 -1.01 -5.08 116.55 122.55 2h7f n ASP 313 Ca 0.09 0.45 0.00 0.00 -0.53 0.00 0.00 54.79 54.80 2h7f n ASP 313 Cb 0.04 -4.44 0.00 0.00 -0.64 0.00 0.00 41.12 36.08 2h7f n ASP 313 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94