#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f2h s LYS 2 N 0.00 4.30 -0.04 2.12 -0.14 -1.26 -4.87 119.74 119.85 2f2h s LYS 2 Ca 0.00 1.82 -0.06 0.00 -1.36 0.00 0.00 55.97 56.37 2f2h s LYS 2 Cb 0.00 -3.61 -0.03 0.00 -1.68 0.00 0.00 37.83 32.51 2f2h s LYS 2 CO 0.00 -0.56 -0.13 -0.89 -0.76 0.00 0.00 175.35 173.01 2f2h n ILE 3 N 4.78 1.07 -1.77 2.17 5.41 -1.26 -4.89 119.36 124.87 2f2h n ILE 3 Ca 0.13 0.15 -0.31 0.00 1.00 0.00 0.00 62.75 63.72 2f2h n ILE 3 Cb 0.45 -1.79 0.03 0.00 -0.71 0.00 0.00 39.64 37.62 2f2h n ILE 3 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2f2h s SER 4 N -5.95 5.70 -0.50 4.38 1.04 -1.26 -1.49 113.70 115.63 2f2h s SER 4 Ca -0.12 1.40 0.04 0.00 0.48 0.00 0.00 55.95 57.75 2f2h s SER 4 Cb 0.03 -2.33 0.13 0.00 0.10 0.00 0.00 66.02 63.95 2f2h s SER 4 CO 0.17 -1.21 0.24 -0.62 0.98 0.00 0.00 173.24 172.80 2f2h s ASP 5 N -4.10 4.27 0.97 7.02 2.15 -0.49 -4.28 116.67 122.21 2f2h s ASP 5 Ca 0.57 -2.90 0.00 0.00 0.43 0.00 0.00 52.55 50.65 2f2h s ASP 5 Cb -0.12 -1.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.93 2f2h s ASP 5 CO 0.54 -0.25 0.00 0.61 -0.17 0.00 0.00 175.17 175.90 2f2h n GLY 6 N 3.25 -0.85 0.29 2.66 0.00 -1.26 -2.83 105.19 106.45 2f2h n GLY 6 Ca 0.05 -1.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.05 2f2h n GLY 6 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2f2h h ASN 7 N 0.00 0.72 0.39 1.61 -1.24 -1.97 -3.33 115.58 111.75 2f2h h ASN 7 Ca 0.00 -0.13 -0.01 0.00 0.71 0.00 0.00 56.30 56.86 2f2h h ASN 7 Cb 0.00 -0.19 -0.00 0.00 0.73 0.00 0.00 38.32 38.86 2f2h h ASN 7 CO 0.00 0.73 -1.62 0.79 -1.29 0.00 0.00 177.43 176.03 2f2h n TRP 8 N -4.27 0.39 -4.47 0.67 7.02 -1.26 -4.98 117.44 110.54 2f2h n TRP 8 Ca 0.03 0.11 -0.22 0.00 -1.02 0.00 0.00 57.50 56.40 2f2h n TRP 8 Cb 0.24 -0.70 -0.10 0.00 -2.42 0.00 0.00 31.31 28.33 2f2h n TRP 8 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2f2h s LEU 9 N -4.88 2.22 0.08 -0.99 1.43 -1.13 -5.04 118.68 110.36 2f2h s LEU 9 Ca -0.05 -1.39 0.09 0.00 -1.03 0.00 0.00 54.13 51.75 2f2h s LEU 9 Cb 0.12 -0.41 -0.03 0.00 0.03 0.00 0.00 46.19 45.90 2f2h s LEU 9 CO 0.86 -0.61 -0.23 -0.63 0.23 0.00 0.00 176.35 175.97 2f2h s ILE 10 N -3.25 2.49 0.37 -0.59 1.01 -1.26 -1.39 121.20 118.57 2f2h s ILE 10 Ca 0.36 -1.45 -0.25 0.00 0.00 0.00 0.00 60.65 59.31 2f2h s ILE 10 Cb 0.09 -2.06 -0.12 0.00 0.01 0.00 0.00 42.46 40.37 2f2h s ILE 10 CO 0.16 0.24 0.91 0.00 0.00 0.00 0.00 174.94 176.24 2f2h n GLN 11 N 1.31 1.16 -1.90 2.79 1.13 -0.55 -4.53 117.38 116.79 2f2h n GLN 11 Ca -0.17 0.41 -0.41 0.00 -1.94 0.00 0.00 57.00 54.89 2f2h n GLN 11 Cb 0.52 -1.84 -0.02 0.00 0.11 0.00 0.00 30.24 29.02 2f2h n GLN 11 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 2f2h s PRO 12 N -1.74 4.20 0.00 -1.09 0.02 -1.26 -2.75 135.00 132.37 2f2h s PRO 12 Ca 0.62 2.44 0.00 0.00 0.02 0.00 0.00 61.00 64.08 2f2h s PRO 12 Cb -0.63 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 30.84 2f2h s PRO 12 CO 0.58 -0.50 0.00 0.41 -0.33 0.00 0.00 177.00 177.16 2f2h n GLY 13 N 1.82 0.90 3.80 0.52 0.00 -1.26 -4.88 105.19 106.09 2f2h n GLY 13 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 2f2h n GLY 13 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f2h s LEU 14 N 0.00 4.29 -0.17 0.99 1.43 -1.11 -0.61 118.68 123.50 2f2h s LEU 14 Ca 0.00 0.37 -0.03 0.00 -1.03 0.00 0.00 54.13 53.44 2f2h s LEU 14 Cb 0.00 -2.11 -0.02 0.00 0.03 0.00 0.00 46.19 44.09 2f2h s LEU 14 CO 0.00 0.28 -0.06 0.20 0.23 0.00 0.00 176.35 176.99 2f2h s ASN 15 N -0.26 4.46 -0.08 2.29 0.01 -0.11 -4.88 114.94 116.37 2f2h s ASN 15 Ca 0.12 -0.25 0.00 0.00 -0.71 0.00 0.00 52.86 52.02 2f2h s ASN 15 Cb -0.12 -1.73 -0.03 0.00 0.41 0.00 0.00 41.25 39.79 2f2h s ASN 15 CO 0.01 0.12 -0.06 -0.76 -1.51 0.00 0.00 177.10 174.90 2f2h s LEU 16 N 0.66 3.21 0.07 0.60 1.43 -1.26 -0.92 118.68 122.46 2f2h s LEU 16 Ca -0.04 -0.01 0.06 0.00 -1.03 0.00 0.00 54.13 53.11 2f2h s LEU 16 Cb -0.15 -1.71 -0.03 0.00 0.03 0.00 0.00 46.19 44.34 2f2h s LEU 16 CO 0.02 0.35 -0.17 0.27 0.23 0.00 0.00 176.35 177.06 2f2h s ILE 17 N -0.74 1.36 0.01 -0.59 -4.36 -0.88 -5.01 121.20 110.99 2f2h s ILE 17 Ca 0.11 -1.28 0.02 0.00 -0.26 0.00 0.00 60.65 59.24 2f2h s ILE 17 Cb -0.11 -1.25 -0.01 0.00 1.25 0.00 0.00 42.46 42.34 2f2h s ILE 17 CO 0.02 -0.06 -0.06 -1.00 0.24 0.00 0.00 174.94 174.08 2f2h s HIS 18 N -1.06 0.51 -0.19 1.37 3.76 -1.26 -1.76 115.29 116.65 2f2h s HIS 18 Ca 0.03 -0.24 -0.29 0.00 -0.15 0.00 0.00 55.06 54.41 2f2h s HIS 18 Cb -0.09 -0.32 -0.05 0.00 1.11 0.00 0.00 32.58 33.23 2f2h s HIS 18 CO 0.02 -0.04 1.97 -1.25 -0.85 0.00 0.00 174.74 174.59 2f2h s PRO 19 N -0.65 3.49 -0.00 8.40 0.04 -1.26 -3.79 135.00 141.22 2f2h s PRO 19 Ca -0.03 1.95 0.03 0.00 0.04 0.00 0.00 61.00 62.98 2f2h s PRO 19 Cb -0.05 -4.23 -0.04 0.00 0.04 0.00 0.00 34.50 30.22 2f2h s PRO 19 CO -0.00 -1.68 0.07 1.28 0.04 0.00 0.00 177.00 176.71 2f2h n LEU 20 N 9.99 0.04 -3.70 -3.56 4.77 0.18 -4.56 117.00 120.16 2f2h n LEU 20 Ca 0.24 -0.16 -0.11 0.00 -0.03 0.00 0.00 56.01 55.95 2f2h n LEU 20 Cb 0.45 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.42 2f2h n LEU 20 CO 0.67 0.01 -0.01 -1.58 -1.33 0.00 0.00 177.39 175.14 2f2h s GLN 21 N -1.88 0.32 0.05 3.23 0.74 -0.65 -4.26 119.66 117.20 2f2h s GLN 21 Ca -0.00 0.73 -0.30 0.00 0.05 0.00 0.00 55.36 55.83 2f2h s GLN 21 Cb 0.02 -0.02 -0.08 0.00 1.10 0.00 0.00 33.01 34.03 2f2h s GLN 21 CO 0.11 -0.18 1.62 0.08 -0.55 0.00 0.00 175.29 176.37 2f2h s VAL 22 N 1.53 3.19 -0.25 1.34 1.01 -1.26 -0.74 120.40 125.22 2f2h s VAL 22 Ca -0.08 0.59 -0.02 0.00 0.00 0.00 0.00 61.98 62.47 2f2h s VAL 22 Cb -0.10 -3.38 -0.14 0.00 0.00 0.00 0.00 36.38 32.76 2f2h s VAL 22 CO -0.11 -0.01 -0.25 0.33 0.00 0.00 0.00 175.10 175.06 2f2h n PHE 23 N 5.73 0.00 -3.60 5.22 7.35 0.33 -4.68 117.46 127.81 2f2h n PHE 23 Ca 0.16 0.00 -0.16 0.00 -0.76 0.00 0.00 57.45 56.68 2f2h n PHE 23 Cb 0.41 -0.93 -0.07 0.00 0.35 0.00 0.00 39.48 39.24 2f2h n PHE 23 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 2f2h s GLU 24 N -2.48 0.92 -0.06 -4.13 2.12 -1.13 -5.01 118.70 108.93 2f2h s GLU 24 Ca -0.34 0.24 0.03 0.00 0.36 0.00 0.00 54.97 55.27 2f2h s GLU 24 Cb 0.10 0.43 0.00 0.00 0.26 0.00 0.00 34.13 34.92 2f2h s GLU 24 CO 0.53 -0.26 -0.16 0.08 -0.54 0.00 0.00 175.26 174.91 2f2h s VAL 25 N -1.00 1.38 -0.07 3.70 1.01 -1.26 -0.61 120.40 123.55 2f2h s VAL 25 Ca -0.10 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.24 2f2h s VAL 25 Cb -0.02 -1.22 0.02 0.00 0.00 0.00 0.00 36.38 35.16 2f2h s VAL 25 CO 0.07 0.41 -0.08 -0.70 0.00 0.00 0.00 175.10 174.80 2f2h s GLU 26 N 0.35 1.31 0.10 2.72 2.12 0.36 -4.99 118.70 120.68 2f2h s GLU 26 Ca -0.11 -0.24 -0.30 0.00 0.36 0.00 0.00 54.97 54.69 2f2h s GLU 26 Cb -0.14 -1.26 -0.06 0.00 0.26 0.00 0.00 34.13 32.94 2f2h s GLU 26 CO 0.04 -0.11 1.01 -1.14 -0.54 0.00 0.00 175.26 174.51 2f2h s GLN 27 N 1.13 4.64 -0.40 4.30 0.74 -1.26 -1.10 119.66 127.70 2f2h s GLN 27 Ca -0.07 1.52 0.03 0.00 0.05 0.00 0.00 55.36 56.89 2f2h s GLN 27 Cb -0.14 -3.37 0.12 0.00 1.10 0.00 0.00 33.01 30.71 2f2h s GLN 27 CO -0.01 0.11 0.16 -0.65 -0.55 0.00 0.00 175.29 174.35 2f2h s GLN 28 N 0.19 1.39 4.43 1.67 -0.21 0.50 -4.98 119.66 122.65 2f2h s GLN 28 Ca 0.49 -1.93 0.00 0.00 0.02 0.00 0.00 55.36 53.94 2f2h s GLN 28 Cb -0.24 -2.76 0.00 0.00 1.00 0.00 0.00 33.01 31.00 2f2h s GLN 28 CO 0.30 -1.05 0.00 -0.25 -2.12 0.00 0.00 175.29 172.18 2f2h n ASP 29 N 3.91 0.00 -0.91 5.90 8.00 -1.26 -1.05 116.55 131.14 2f2h n ASP 29 Ca 0.04 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.62 2f2h n ASP 29 Cb 0.38 0.00 0.23 0.00 -0.02 0.00 0.00 41.12 41.71 2f2h n ASP 29 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2f2h n ASN 30 N 9.32 3.66 -4.18 -2.24 2.04 -1.26 -4.95 115.26 117.66 2f2h n ASN 30 Ca 0.00 -2.51 -0.22 0.00 -0.44 0.00 0.00 54.58 51.41 2f2h n ASN 30 Cb 0.00 -0.42 -0.13 0.00 -2.53 0.00 0.00 39.78 36.69 2f2h n ASN 30 CO 0.00 0.00 0.00 -1.61 -0.44 0.00 0.00 177.26 175.21 2f2h s GLU 31 N -1.92 1.08 -0.13 -3.83 2.02 -0.21 -4.64 118.70 111.05 2f2h s GLU 31 Ca 0.36 -0.83 -0.02 0.00 0.02 0.00 0.00 54.97 54.50 2f2h s GLU 31 Cb 0.25 -1.13 -0.02 0.00 0.10 0.00 0.00 34.13 33.33 2f2h s GLU 31 CO 0.14 0.28 -0.08 1.41 0.02 0.00 0.00 175.26 177.04 2f2h s MET 32 N -1.19 3.45 -0.15 1.61 -2.45 -0.77 -0.37 119.30 119.43 2f2h s MET 32 Ca 0.03 -0.59 0.02 0.00 -1.25 0.00 0.00 55.69 53.90 2f2h s MET 32 Cb -0.08 -2.77 0.01 0.00 1.25 0.00 0.00 34.83 33.24 2f2h s MET 32 CO 0.02 0.28 -0.19 0.08 1.05 0.00 0.00 175.02 176.26 2f2h s VAL 33 N 0.21 2.29 -0.16 10.11 1.01 -0.26 -0.30 120.40 133.30 2f2h s VAL 33 Ca -0.05 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.02 2f2h s VAL 33 Cb -0.14 -1.94 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 2f2h s VAL 33 CO 0.04 0.54 -0.11 -0.69 0.00 0.00 0.00 175.10 174.87 2f2h s VAL 34 N 0.84 3.03 -0.24 2.92 1.01 -0.03 -0.48 120.40 127.44 2f2h s VAL 34 Ca -0.06 -0.65 -0.10 0.00 0.00 0.00 0.00 61.98 61.18 2f2h s VAL 34 Cb -0.15 -2.30 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 2f2h s VAL 34 CO -0.02 0.50 0.15 -0.31 0.00 0.00 0.00 175.10 175.42 2f2h s TYR 35 N 0.76 3.27 -0.10 5.22 2.02 0.22 -1.21 117.35 127.52 2f2h s TYR 35 Ca -0.05 0.12 0.00 0.00 -0.37 0.00 0.00 57.07 56.78 2f2h s TYR 35 Cb -0.15 -2.27 0.02 0.00 -0.40 0.00 0.00 41.96 39.16 2f2h s TYR 35 CO 0.01 -0.01 -0.08 0.00 -1.57 0.00 0.00 175.55 173.90 2f2h s ALA 36 N 1.19 1.25 0.37 3.71 0.00 -0.08 -0.51 121.76 127.68 2f2h s ALA 36 Ca 0.07 -0.47 -0.07 0.00 0.00 0.00 0.00 51.96 51.49 2f2h s ALA 36 Cb -0.14 -0.81 -0.05 0.00 0.00 0.00 0.00 23.12 22.12 2f2h s ALA 36 CO 0.05 -0.29 0.68 0.00 0.00 0.00 0.00 175.76 176.20 2f2h s ALA 37 N 1.47 3.48 -1.96 0.00 0.00 0.08 -0.85 121.76 123.98 2f2h s ALA 37 Ca 0.00 -0.44 0.05 0.00 0.00 0.00 0.00 51.96 51.57 2f2h s ALA 37 Cb -0.13 -2.49 0.15 0.00 0.00 0.00 0.00 23.12 20.65 2f2h s ALA 37 CO -0.05 0.01 1.12 -0.35 0.00 0.00 0.00 175.76 176.49 2f2h n PRO 38 N -1.39 1.42 -3.83 0.00 -0.04 -1.25 -0.65 135.00 129.25 2f2h n PRO 38 Ca 0.00 -0.63 -0.06 0.00 -0.04 0.00 0.00 63.50 62.78 2f2h n PRO 38 Cb 0.54 -1.15 0.01 0.00 -0.04 0.00 0.00 33.50 32.86 2f2h n PRO 38 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2f2h s ARG 39 N -1.76 1.69 -0.16 0.54 1.70 -1.26 -4.74 118.95 114.97 2f2h s ARG 39 Ca 0.12 -1.06 -0.29 0.00 -0.47 0.00 0.00 55.73 54.02 2f2h s ARG 39 Cb 0.06 0.49 -0.03 0.00 -0.57 0.00 0.00 34.95 34.90 2f2h s ARG 39 CO 0.08 -0.79 1.56 0.34 -1.08 0.00 0.00 175.30 175.41 2f2h s ASP 40 N -3.17 6.58 -0.15 -2.89 2.15 -1.26 -4.61 116.67 113.32 2f2h s ASP 40 Ca 0.17 1.83 0.16 0.00 0.43 0.00 0.00 52.55 55.15 2f2h s ASP 40 Cb -0.04 -2.53 0.43 0.00 -0.30 0.00 0.00 42.92 40.48 2f2h s ASP 40 CO 0.07 -1.06 1.20 1.33 -0.17 0.00 0.00 175.17 176.54 2f2h n VAL 41 N 5.91 1.49 0.06 1.11 0.24 -1.26 -4.77 118.33 121.10 2f2h n VAL 41 Ca 0.17 -2.59 0.03 0.00 -2.04 0.00 0.00 64.34 59.91 2f2h n VAL 41 Cb 0.44 0.16 0.40 0.00 -1.47 0.00 0.00 33.84 33.37 2f2h n VAL 41 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 2f2h h ARG 42 N 1.17 0.40 -5.72 7.34 3.08 -1.95 -3.43 114.38 115.26 2f2h h ARG 42 Ca -0.05 -0.06 -0.66 0.00 0.07 0.00 0.00 59.98 59.28 2f2h h ARG 42 Cb 1.34 -0.07 -0.07 0.00 0.08 0.00 0.00 29.97 31.26 2f2h h ARG 42 CO 0.10 0.38 -0.49 -1.21 -1.07 0.00 0.00 179.97 177.68 2f2h s GLU 43 N -5.09 3.42 0.47 0.04 0.41 -1.26 -5.01 118.70 111.68 2f2h s GLU 43 Ca -0.07 -0.22 0.14 0.00 -0.41 0.00 0.00 54.97 54.41 2f2h s GLU 43 Cb 0.16 -3.14 1.08 0.00 -1.78 0.00 0.00 34.13 30.46 2f2h s GLU 43 CO 0.73 0.73 2.05 0.00 -0.49 0.00 0.00 175.26 178.29 2f2h h ARG 44 N 4.50 0.04 -0.49 1.61 3.08 -1.99 -1.32 114.38 119.81 2f2h h ARG 44 Ca -0.52 -0.01 0.14 0.00 0.07 0.00 0.00 59.98 59.66 2f2h h ARG 44 Cb 1.21 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.23 2f2h h ARG 44 CO 0.62 0.13 0.39 0.00 -1.07 0.00 0.00 179.97 180.05 2f2h h THR 45 N 0.04 0.64 -0.02 2.04 1.03 -1.96 -1.77 112.91 112.91 2f2h h THR 45 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.41 2f2h h THR 45 Cb 0.18 0.72 0.00 0.00 -1.07 0.00 0.00 68.15 67.98 2f2h h THR 45 CO 0.01 0.00 -0.10 0.79 -0.01 0.00 0.00 175.52 176.21 2f2h n TRP 46 N -4.20 0.00 -0.32 0.00 7.02 -0.50 -4.57 117.44 114.86 2f2h n TRP 46 Ca 0.09 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.50 2f2h n TRP 46 Cb 0.60 -0.01 0.02 0.00 -2.42 0.00 0.00 31.31 29.51 2f2h n TRP 46 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 2f2h n GLN 47 N 0.84 1.33 -3.62 -0.99 6.02 -0.67 -4.78 117.38 115.52 2f2h n GLN 47 Ca 0.14 -0.68 -0.06 0.00 -0.01 0.00 0.00 57.00 56.39 2f2h n GLN 47 Cb 0.53 -1.27 -0.02 0.00 1.02 0.00 0.00 30.24 30.51 2f2h n GLN 47 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.06 175.57 2f2h s LEU 48 N -0.78 -0.27 -1.34 1.08 2.34 -1.26 -4.98 118.68 113.48 2f2h s LEU 48 Ca 0.13 -0.19 -0.03 0.00 0.06 0.00 0.00 54.13 54.11 2f2h s LEU 48 Cb 0.11 2.05 0.01 0.00 -0.56 0.00 0.00 46.19 47.80 2f2h s LEU 48 CO 0.01 -0.73 0.78 0.47 -1.06 0.00 0.00 176.35 175.82 2f2h n ASP 49 N -0.35 -1.99 -3.77 1.48 8.00 -1.26 -5.01 116.55 113.64 2f2h n ASP 49 Ca -0.07 -0.79 -0.13 0.00 0.71 0.00 0.00 54.79 54.51 2f2h n ASP 49 Cb 0.61 -4.13 -0.10 0.00 -0.02 0.00 0.00 41.12 37.49 2f2h n ASP 49 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2f2h s THR 50 N -3.58 0.03 0.82 -3.53 -1.32 -1.26 -5.15 115.64 101.66 2f2h s THR 50 Ca 0.13 -0.29 -0.11 0.00 -1.21 0.00 0.00 61.69 60.21 2f2h s THR 50 Cb -0.07 -0.52 0.09 0.00 -1.51 0.00 0.00 72.50 70.50 2f2h s THR 50 CO 0.81 -0.16 1.14 -2.84 -2.21 0.00 0.00 174.62 171.36 2f2h s PRO 51 N -0.67 1.70 -0.02 7.08 0.02 -1.26 -5.08 135.00 136.78 2f2h s PRO 51 Ca -0.08 1.46 -0.00 0.00 0.02 0.00 0.00 61.00 62.41 2f2h s PRO 51 Cb -0.04 -1.81 0.03 0.00 0.02 0.00 0.00 34.50 32.69 2f2h s PRO 51 CO 0.02 -2.11 0.03 -1.17 -0.33 0.00 0.00 177.00 173.44 2f2h s LEU 52 N -6.03 1.21 -0.04 -5.54 0.20 -1.26 -4.13 118.68 103.08 2f2h s LEU 52 Ca 0.66 0.04 -0.14 0.00 0.69 0.00 0.00 54.13 55.39 2f2h s LEU 52 Cb -0.22 -0.04 -0.05 0.00 -0.43 0.00 0.00 46.19 45.45 2f2h s LEU 52 CO 0.54 -0.11 0.38 -0.36 -0.29 0.00 0.00 176.35 176.51 2f2h s PHE 53 N 0.91 3.66 -0.24 5.38 0.40 -0.03 -4.80 117.98 123.25 2f2h s PHE 53 Ca -0.08 0.89 -0.04 0.00 -0.60 0.00 0.00 56.93 57.11 2f2h s PHE 53 Cb -0.11 -2.29 -0.00 0.00 0.51 0.00 0.00 43.02 41.13 2f2h s PHE 53 CO -0.03 0.55 -0.01 0.99 0.70 0.00 0.00 175.22 177.42 2f2h s THR 54 N -0.69 3.48 -0.15 0.64 2.01 -0.93 -0.90 115.64 119.10 2f2h s THR 54 Ca 0.22 -0.60 -0.01 0.00 0.31 0.00 0.00 61.69 61.61 2f2h s THR 54 Cb -0.16 -2.66 -0.02 0.00 0.01 0.00 0.00 72.50 69.68 2f2h s THR 54 CO 0.11 0.31 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.49 2f2h s LEU 55 N 1.47 2.82 -0.13 4.42 1.02 -0.35 -0.01 118.68 127.92 2f2h s LEU 55 Ca 0.04 -0.31 0.01 0.00 0.02 0.00 0.00 54.13 53.90 2f2h s LEU 55 Cb -0.15 -1.66 -0.00 0.00 0.02 0.00 0.00 46.19 44.40 2f2h s LEU 55 CO -0.02 0.13 -0.18 -0.60 0.02 0.00 0.00 176.35 175.70 2f2h s ARG 56 N 0.55 3.18 -0.14 1.70 3.52 0.17 -0.85 118.95 127.08 2f2h s ARG 56 Ca -0.07 -0.78 -0.04 0.00 -0.13 0.00 0.00 55.73 54.70 2f2h s ARG 56 Cb -0.15 -2.51 -0.03 0.00 -1.56 0.00 0.00 34.95 30.69 2f2h s ARG 56 CO 0.03 0.10 0.01 -0.06 -0.81 0.00 0.00 175.30 174.57 2f2h s PHE 57 N 0.58 3.14 0.17 5.12 0.08 0.59 -1.34 117.98 126.32 2f2h s PHE 57 Ca -0.11 -0.02 -0.15 0.00 0.12 0.00 0.00 56.93 56.77 2f2h s PHE 57 Cb -0.16 -1.94 0.02 0.00 -0.57 0.00 0.00 43.02 40.37 2f2h s PHE 57 CO 0.04 0.19 0.44 -0.59 -0.10 0.00 0.00 175.22 175.19 2f2h s PHE 58 N -0.04 -0.02 -0.17 0.36 -0.71 -0.71 -1.85 117.98 114.84 2f2h s PHE 58 Ca 0.04 -0.33 -0.00 0.00 -1.04 0.00 0.00 56.93 55.59 2f2h s PHE 58 Cb -0.13 0.26 0.04 0.00 -1.21 0.00 0.00 43.02 41.98 2f2h s PHE 58 CO 0.02 -0.82 -0.06 0.45 -1.34 0.00 0.00 175.22 173.47 2f2h s SER 59 N -2.88 2.92 0.32 1.98 0.15 -1.26 0.18 113.70 115.11 2f2h s SER 59 Ca 0.10 -0.70 0.17 0.00 0.70 0.00 0.00 55.95 56.22 2f2h s SER 59 Cb 0.01 -0.96 0.13 0.00 -1.71 0.00 0.00 66.02 63.48 2f2h s SER 59 CO -0.04 -0.18 1.48 1.55 1.20 0.00 0.00 173.24 177.25 2f2h h PRO 60 N 8.10 0.00 -2.14 5.44 0.13 -1.80 -3.43 132.00 138.30 2f2h h PRO 60 Ca -0.25 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.82 2f2h h PRO 60 Cb 1.11 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.05 2f2h h PRO 60 CO 0.41 0.38 0.14 -0.65 -0.23 0.00 0.00 178.00 178.06 2f2h s GLN 61 N -3.02 1.03 0.24 0.86 -1.52 -1.26 -1.21 119.66 114.77 2f2h s GLN 61 Ca 0.05 0.19 -0.31 0.00 -1.95 0.00 0.00 55.36 53.34 2f2h s GLN 61 Cb 0.07 0.48 -0.14 0.00 -0.22 0.00 0.00 33.01 33.21 2f2h s GLN 61 CO 0.73 -0.32 1.36 -1.91 -0.25 0.00 0.00 175.29 174.90 2f2h n GLU 62 N 0.91 1.92 -0.96 2.91 0.00 -1.26 -1.63 120.64 122.52 2f2h n GLU 62 Ca -0.19 0.68 0.00 0.00 0.00 0.00 0.00 57.16 57.65 2f2h n GLU 62 Cb 0.57 -2.31 0.00 0.00 0.00 0.00 0.00 31.44 29.70 2f2h n GLU 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2f2h n GLY 63 N 2.02 0.46 3.22 8.31 0.00 -1.15 -4.95 105.19 113.10 2f2h n GLY 63 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 2f2h n GLY 63 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f2h s ILE 64 N -2.11 2.54 -0.24 -0.61 1.01 -0.65 -1.19 121.20 119.95 2f2h s ILE 64 Ca 0.00 -0.79 -0.07 0.00 0.00 0.00 0.00 60.65 59.78 2f2h s ILE 64 Cb 0.00 -2.09 -0.03 0.00 0.01 0.00 0.00 42.46 40.35 2f2h s ILE 64 CO 0.00 0.51 0.07 0.54 0.00 0.00 0.00 174.94 176.06 2f2h s VAL 65 N 1.10 4.42 0.09 2.92 0.11 -0.73 -4.13 120.40 124.18 2f2h s VAL 65 Ca 0.00 -0.14 -0.22 0.00 -2.93 0.00 0.00 61.98 58.69 2f2h s VAL 65 Cb -0.14 -3.06 -0.07 0.00 -1.53 0.00 0.00 36.38 31.58 2f2h s VAL 65 CO -0.05 0.35 0.66 -0.83 -3.33 0.00 0.00 175.10 171.90 2f2h s GLY 66 N 1.44 2.76 -0.13 6.54 0.00 0.13 -1.21 107.32 116.86 2f2h s GLY 66 Ca 0.06 0.17 -0.00 0.00 0.00 0.00 0.00 44.72 44.94 2f2h s GLY 66 CO 0.04 0.68 -0.11 0.14 0.00 0.00 0.00 173.10 173.86 2f2h s VAL 67 N -0.94 1.26 -0.24 1.40 1.01 -0.05 -1.75 120.40 121.10 2f2h s VAL 67 Ca 0.32 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.87 2f2h s VAL 67 Cb -0.21 -1.23 0.04 0.00 0.00 0.00 0.00 36.38 34.98 2f2h s VAL 67 CO 0.22 0.41 -0.11 -0.60 0.00 0.00 0.00 175.10 175.01 2f2h s ARG 68 N 1.58 2.60 -0.32 2.72 3.52 -0.45 -1.54 118.95 127.07 2f2h s ARG 68 Ca 0.04 -1.12 -0.08 0.00 -0.13 0.00 0.00 55.73 54.45 2f2h s ARG 68 Cb -0.13 -2.87 0.01 0.00 -1.56 0.00 0.00 34.95 30.41 2f2h s ARG 68 CO -0.09 -0.44 0.12 0.42 -0.81 0.00 0.00 175.30 174.50 2f2h s ILE 69 N 1.22 4.18 0.01 4.11 1.01 0.57 -0.66 121.20 131.64 2f2h s ILE 69 Ca -0.03 -0.72 0.07 0.00 0.00 0.00 0.00 60.65 59.97 2f2h s ILE 69 Cb -0.17 -3.21 -0.03 0.00 0.01 0.00 0.00 42.46 39.06 2f2h s ILE 69 CO -0.06 -0.01 -0.22 -1.61 0.00 0.00 0.00 174.94 173.04 2f2h s GLU 70 N 1.52 2.09 0.00 2.79 2.02 0.99 -0.74 118.70 127.36 2f2h s GLU 70 Ca 0.02 -0.95 0.00 0.00 0.02 0.00 0.00 54.97 54.06 2f2h s GLU 70 Cb -0.18 -2.13 0.00 0.00 0.10 0.00 0.00 34.13 31.93 2f2h s GLU 70 CO 0.04 0.55 0.00 1.58 0.02 0.00 0.00 175.26 177.45 2f2h n HIS 71 N 2.00 0.00 -3.21 1.61 -0.00 0.30 -2.18 115.22 113.73 2f2h n HIS 71 Ca -0.16 0.00 -0.39 0.00 -0.00 0.00 0.00 57.72 57.17 2f2h n HIS 71 Cb 0.52 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.45 2f2h n HIS 71 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 2f2h s PHE 72 N 0.52 3.50 -0.97 1.57 0.08 -1.24 -4.85 117.98 116.59 2f2h s PHE 72 Ca 0.00 0.98 0.27 0.00 0.12 0.00 0.00 56.93 58.30 2f2h s PHE 72 Cb 0.00 -2.66 0.90 0.00 -0.57 0.00 0.00 43.02 40.69 2f2h s PHE 72 CO 0.00 0.07 1.70 1.04 -0.10 0.00 0.00 175.22 177.94 2f2h n GLN 73 N 3.99 0.03 -0.03 0.44 6.02 -1.26 -4.29 117.38 122.28 2f2h n GLN 73 Ca -0.05 0.02 0.08 0.00 -0.01 0.00 0.00 57.00 57.04 2f2h n GLN 73 Cb 0.51 -1.53 0.40 0.00 1.02 0.00 0.00 30.24 30.65 2f2h n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2f2h n GLY 74 N 1.48 -0.62 3.77 1.08 0.00 -1.26 -4.89 105.19 104.75 2f2h n GLY 74 Ca 0.06 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 2f2h n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f2h s ALA 75 N -1.93 2.54 0.26 4.61 0.00 -1.26 -4.94 121.76 121.04 2f2h s ALA 75 Ca 0.24 0.73 -0.04 0.00 0.00 0.00 0.00 51.96 52.89 2f2h s ALA 75 Cb 0.12 -3.36 0.36 0.00 0.00 0.00 0.00 23.12 20.23 2f2h s ALA 75 CO 0.19 -1.10 1.89 -0.07 0.00 0.00 0.00 175.76 176.67 2f2h h LEU 76 N 0.57 1.04 -3.08 0.00 3.38 -1.98 -3.47 115.31 111.78 2f2h h LEU 76 Ca -0.49 -0.00 -0.61 0.00 0.09 0.00 0.00 57.88 56.87 2f2h h LEU 76 Cb 1.26 -0.23 -0.11 0.00 0.09 0.00 0.00 40.66 41.68 2f2h h LEU 76 CO 0.55 0.69 -0.99 0.59 0.09 0.00 0.00 178.44 179.37 2f2h n ASN 77 N -4.49 -1.67 -4.76 -0.43 5.03 -1.26 -4.97 115.26 102.71 2f2h n ASN 77 Ca 0.14 -1.30 -0.30 0.00 0.87 0.00 0.00 54.58 53.99 2f2h n ASN 77 Cb 0.14 -1.58 0.10 0.00 -1.02 0.00 0.00 39.78 37.42 2f2h n ASN 77 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 2f2h s ASN 78 N -3.94 4.23 1.04 6.41 0.01 -1.26 -5.07 114.94 116.36 2f2h s ASN 78 Ca 0.26 1.65 -0.07 0.00 -0.71 0.00 0.00 52.86 53.99 2f2h s ASN 78 Cb -0.15 -2.36 0.10 0.00 0.41 0.00 0.00 41.25 39.25 2f2h s ASN 78 CO 0.99 -2.18 0.48 0.61 -1.51 0.00 0.00 177.10 175.48 2f2h n GLY 79 N -1.32 -1.83 3.83 0.66 0.00 -1.26 -4.62 105.19 100.65 2f2h n GLY 79 Ca 0.08 -1.59 -0.30 0.00 0.00 0.00 0.00 46.02 44.21 2f2h n GLY 79 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f2h s PRO 80 N -4.06 2.53 0.25 1.61 0.04 -1.26 -0.68 135.00 133.42 2f2h s PRO 80 Ca 0.29 0.67 0.09 0.00 0.04 0.00 0.00 61.00 62.09 2f2h s PRO 80 Cb -0.02 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 2f2h s PRO 80 CO 0.21 -1.32 -0.15 -1.01 0.04 0.00 0.00 177.00 174.77 2f2h s HIS 81 N -3.18 1.99 0.58 0.56 3.76 -1.26 -4.83 115.29 112.92 2f2h s HIS 81 Ca 0.59 -0.50 -0.19 0.00 -0.15 0.00 0.00 55.06 54.81 2f2h s HIS 81 Cb -0.13 -0.95 -0.04 0.00 1.11 0.00 0.00 32.58 32.56 2f2h s HIS 81 CO 0.54 0.49 1.19 0.71 -0.85 0.00 0.00 174.74 176.81 2f2h s TYR 82 N -2.80 2.46 -1.53 1.40 2.02 -1.26 -4.87 117.35 112.78 2f2h s TYR 82 Ca 0.27 1.52 -0.12 0.00 -0.37 0.00 0.00 57.07 58.37 2f2h s TYR 82 Cb -0.01 -3.44 -0.03 0.00 -0.40 0.00 0.00 41.96 38.08 2f2h s TYR 82 CO 0.11 -2.06 2.58 -0.35 -1.57 0.00 0.00 175.55 174.26 2f2h n PRO 83 N -1.49 3.24 -2.65 -1.71 -0.04 -1.26 -4.94 135.00 126.15 2f2h n PRO 83 Ca 0.13 -2.39 -0.38 0.00 -0.04 0.00 0.00 63.50 60.82 2f2h n PRO 83 Cb 0.50 -3.04 -0.05 0.00 -0.04 0.00 0.00 33.50 30.86 2f2h n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2f2h s LEU 84 N 1.19 4.38 -0.56 1.53 1.02 -1.26 -4.73 118.68 120.25 2f2h s LEU 84 Ca 0.58 1.99 -0.20 0.00 0.02 0.00 0.00 54.13 56.53 2f2h s LEU 84 Cb 0.16 -3.92 0.08 0.00 0.02 0.00 0.00 46.19 42.53 2f2h s LEU 84 CO -0.07 -0.16 0.70 0.20 0.02 0.00 0.00 176.35 177.04 2f2h s ASN 85 N -1.39 6.21 -0.27 2.29 0.01 0.01 -5.03 114.94 116.77 2f2h s ASN 85 Ca 0.50 -1.11 -0.01 0.00 -0.71 0.00 0.00 52.86 51.52 2f2h s ASN 85 Cb -0.23 -2.31 0.04 0.00 0.41 0.00 0.00 41.25 39.15 2f2h s ASN 85 CO 0.29 -1.05 -0.05 -0.63 -1.51 0.00 0.00 177.10 174.16 2f2h s ILE 86 N 2.85 2.83 0.37 0.60 1.01 -1.26 -4.76 121.20 122.83 2f2h s ILE 86 Ca 0.15 -1.21 -0.17 0.00 0.00 0.00 0.00 60.65 59.42 2f2h s ILE 86 Cb -0.21 -2.52 -0.10 0.00 0.01 0.00 0.00 42.46 39.64 2f2h s ILE 86 CO 0.10 0.07 0.82 -0.76 0.00 0.00 0.00 174.94 175.17 2f2h s LEU 87 N 1.28 4.01 -0.03 2.97 1.43 -0.35 -5.01 118.68 122.98 2f2h s LEU 87 Ca -0.03 1.43 0.22 0.00 -1.03 0.00 0.00 54.13 54.72 2f2h s LEU 87 Cb -0.18 -4.25 -0.31 0.00 0.03 0.00 0.00 46.19 41.48 2f2h s LEU 87 CO -0.03 -0.27 0.49 0.00 0.23 0.00 0.00 176.35 176.77 2f2h n GLN 88 N -0.50 0.66 -0.86 1.70 1.13 -1.26 -4.56 117.38 113.68 2f2h n GLN 88 Ca 0.05 -0.16 -0.07 0.00 -1.94 0.00 0.00 57.00 54.88 2f2h n GLN 88 Cb 0.53 -1.54 0.20 0.00 0.11 0.00 0.00 30.24 29.54 2f2h n GLN 88 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 2f2h n ASP 89 N -2.32 2.59 -4.74 1.08 5.75 -1.26 -5.01 116.55 112.64 2f2h n ASP 89 Ca -0.06 -3.77 -0.41 0.00 -0.01 0.00 0.00 54.79 50.54 2f2h n ASP 89 Cb 0.61 -0.66 -0.03 0.00 -1.03 0.00 0.00 41.12 40.01 2f2h n ASP 89 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2f2h s VAL 90 N -3.26 2.87 -0.26 2.12 1.01 -1.26 -4.95 120.40 116.67 2f2h s VAL 90 Ca 0.46 0.74 -0.29 0.00 0.00 0.00 0.00 61.98 62.89 2f2h s VAL 90 Cb 0.42 -3.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.31 2f2h s VAL 90 CO 0.01 0.12 1.54 -0.75 0.00 0.00 0.00 175.10 176.01 2f2h s LYS 91 N -0.36 3.79 0.19 2.72 2.20 -1.26 -4.99 119.74 122.02 2f2h s LYS 91 Ca 0.58 1.50 0.04 0.00 -0.36 0.00 0.00 55.97 57.73 2f2h s LYS 91 Cb -0.40 -4.00 -0.05 0.00 -1.51 0.00 0.00 37.83 31.87 2f2h s LYS 91 CO 0.42 -1.30 -0.05 0.14 -0.36 0.00 0.00 175.35 174.20 2f2h s VAL 92 N 5.10 1.10 -0.09 4.02 -7.23 -1.26 -4.28 120.40 117.76 2f2h s VAL 92 Ca 0.67 -2.05 0.01 0.00 -1.81 0.00 0.00 61.98 58.81 2f2h s VAL 92 Cb -0.22 -2.08 0.02 0.00 0.56 0.00 0.00 36.38 34.66 2f2h s VAL 92 CO 0.28 -0.55 -0.10 -0.89 -0.31 0.00 0.00 175.10 173.53 2f2h s THR 93 N -3.38 1.11 -0.16 5.32 2.01 -0.74 -5.00 115.64 114.81 2f2h s THR 93 Ca 0.22 -0.41 -0.01 0.00 0.31 0.00 0.00 61.69 61.80 2f2h s THR 93 Cb 0.04 -1.06 -0.01 0.00 0.01 0.00 0.00 72.50 71.47 2f2h s THR 93 CO 0.04 0.37 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.60 2f2h s ILE 94 N 1.13 3.10 -0.18 1.82 1.01 -1.26 -0.76 121.20 126.06 2f2h s ILE 94 Ca -0.06 -0.63 -0.02 0.00 0.00 0.00 0.00 60.65 59.95 2f2h s ILE 94 Cb -0.14 -2.33 0.05 0.00 0.01 0.00 0.00 42.46 40.05 2f2h s ILE 94 CO -0.02 0.50 -0.00 -1.83 0.00 0.00 0.00 174.94 173.59 2f2h s GLU 95 N 0.71 0.98 -0.44 2.79 -1.05 0.38 -5.01 118.70 117.05 2f2h s GLU 95 Ca -0.05 -0.47 -0.09 0.00 -0.15 0.00 0.00 54.97 54.21 2f2h s GLU 95 Cb -0.15 -2.04 0.10 0.00 -0.44 0.00 0.00 34.13 31.60 2f2h s GLU 95 CO 0.02 -0.55 0.29 1.21 0.95 0.00 0.00 175.26 177.18 2f2h s ASN 96 N 1.75 5.63 0.54 0.83 2.47 -1.26 -1.43 114.94 123.46 2f2h s ASN 96 Ca -0.01 -1.72 0.02 0.00 0.42 0.00 0.00 52.86 51.57 2f2h s ASN 96 Cb -0.16 -1.98 0.02 0.00 -1.45 0.00 0.00 41.25 37.67 2f2h s ASN 96 CO -0.07 -0.60 0.18 0.42 -3.72 0.00 0.00 177.10 173.30 2f2h s THR 97 N 1.37 1.24 0.37 -5.21 -4.23 0.01 -5.02 115.64 104.17 2f2h s THR 97 Ca 0.04 -1.78 0.13 0.00 -1.18 0.00 0.00 61.69 58.90 2f2h s THR 97 Cb -0.24 -2.02 0.09 0.00 1.34 0.00 0.00 72.50 71.66 2f2h s THR 97 CO 0.00 0.00 1.82 -0.08 -0.54 0.00 0.00 174.62 175.82 2f2h h GLU 98 N 1.03 0.00 0.03 3.99 4.57 -2.03 -3.30 114.58 118.87 2f2h h GLU 98 Ca -0.41 -0.00 -0.36 0.00 -1.18 0.00 0.00 59.36 57.41 2f2h h GLU 98 Cb 1.32 -0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.85 2f2h h GLU 98 CO 0.66 0.38 -2.24 -2.13 -1.18 0.00 0.00 179.01 174.50 2f2h n ARG 99 N -4.09 0.68 -4.06 1.92 0.63 -1.26 -4.76 116.66 105.71 2f2h n ARG 99 Ca -0.02 0.15 -0.08 0.00 -0.92 0.00 0.00 57.85 56.99 2f2h n ARG 99 Cb 0.41 -1.60 -0.10 0.00 0.45 0.00 0.00 32.46 31.62 2f2h n ARG 99 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 2f2h s TYR 100 N -2.53 0.46 -0.13 -0.14 4.12 -1.24 -1.60 117.35 116.29 2f2h s TYR 100 Ca -0.21 -0.92 0.02 0.00 0.02 0.00 0.00 57.07 55.98 2f2h s TYR 100 Cb 0.08 -0.34 0.00 0.00 -1.52 0.00 0.00 41.96 40.18 2f2h s TYR 100 CO 0.73 -0.32 -0.21 0.00 0.02 0.00 0.00 175.55 175.77 2f2h s ALA 101 N -3.26 2.29 -0.04 3.71 0.00 -0.34 -0.81 121.76 123.31 2f2h s ALA 101 Ca 0.01 -1.02 -0.00 0.00 0.00 0.00 0.00 51.96 50.95 2f2h s ALA 101 Cb 0.03 -0.98 0.03 0.00 0.00 0.00 0.00 23.12 22.20 2f2h s ALA 101 CO -0.07 0.12 0.00 -2.00 0.00 0.00 0.00 175.76 173.81 2f2h s GLU 102 N 0.59 0.36 -0.16 0.00 2.12 -0.52 -0.96 118.70 120.14 2f2h s GLU 102 Ca -0.12 0.09 -0.03 0.00 0.36 0.00 0.00 54.97 55.28 2f2h s GLU 102 Cb -0.16 -0.60 -0.02 0.00 0.26 0.00 0.00 34.13 33.61 2f2h s GLU 102 CO 0.03 -0.18 -0.06 0.12 -0.54 0.00 0.00 175.26 174.63 2f2h s PHE 103 N 1.27 2.95 -0.06 5.30 5.36 -0.52 -0.47 117.98 131.81 2f2h s PHE 103 Ca -0.06 -0.53 0.03 0.00 -0.96 0.00 0.00 56.93 55.41 2f2h s PHE 103 Cb -0.13 -1.96 0.01 0.00 -0.34 0.00 0.00 43.02 40.60 2f2h s PHE 103 CO -0.02 -0.20 -0.14 0.21 -1.46 0.00 0.00 175.22 173.62 2f2h s LYS 104 N 0.60 1.80 -0.20 10.12 2.20 0.06 -0.73 119.74 133.60 2f2h s LYS 104 Ca -0.04 -0.47 -0.00 0.00 -0.36 0.00 0.00 55.97 55.09 2f2h s LYS 104 Cb -0.15 -1.48 0.05 0.00 -1.51 0.00 0.00 37.83 34.74 2f2h s LYS 104 CO 0.03 0.07 -0.05 0.45 -0.36 0.00 0.00 175.35 175.48 2f2h s SER 105 N 0.55 3.25 1.64 1.43 0.15 0.33 -1.79 113.70 119.26 2f2h s SER 105 Ca -0.13 -0.88 0.00 0.00 0.70 0.00 0.00 55.95 55.64 2f2h s SER 105 Cb -0.15 -1.01 0.00 0.00 -1.71 0.00 0.00 66.02 63.15 2f2h s SER 105 CO 0.04 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.88 2f2h n GLY 106 N 4.80 2.54 0.26 9.45 0.00 -1.26 -2.38 105.19 118.59 2f2h n GLY 106 Ca -0.12 -0.29 0.13 0.00 0.00 0.00 0.00 46.02 45.74 2f2h n GLY 106 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2f2h n ASN 107 N 6.05 1.08 -4.74 1.61 5.03 -1.26 -4.89 115.26 118.13 2f2h n ASN 107 Ca 0.00 -0.92 -0.35 0.00 0.87 0.00 0.00 54.58 54.18 2f2h n ASN 107 Cb 0.00 0.16 -0.08 0.00 -1.02 0.00 0.00 39.78 38.84 2f2h n ASN 107 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2f2h s LEU 108 N -2.51 4.11 0.09 3.41 2.96 -1.00 -0.45 118.68 125.29 2f2h s LEU 108 Ca 0.24 0.25 0.02 0.00 -0.22 0.00 0.00 54.13 54.41 2f2h s LEU 108 Cb 0.19 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 2f2h s LEU 108 CO 0.53 0.25 -0.07 -0.94 -1.32 0.00 0.00 176.35 174.79 2f2h s SER 109 N -0.06 1.15 -0.16 3.68 1.04 -0.42 -0.52 113.70 118.41 2f2h s SER 109 Ca 0.09 -0.90 -0.02 0.00 0.48 0.00 0.00 55.95 55.60 2f2h s SER 109 Cb -0.12 0.07 -0.01 0.00 0.10 0.00 0.00 66.02 66.06 2f2h s SER 109 CO 0.00 -0.39 -0.10 0.00 0.98 0.00 0.00 173.24 173.73 2f2h s ALA 110 N -3.06 2.69 -0.12 5.32 0.00 0.10 -1.17 121.76 125.51 2f2h s ALA 110 Ca 0.07 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 51.05 2f2h s ALA 110 Cb 0.01 -1.39 0.02 0.00 0.00 0.00 0.00 23.12 21.76 2f2h s ALA 110 CO -0.03 -0.01 -0.15 0.50 0.00 0.00 0.00 175.76 176.07 2f2h s ARG 111 N 0.78 2.24 -0.20 0.00 3.52 0.32 -1.44 118.95 124.17 2f2h s ARG 111 Ca -0.04 -0.56 -0.08 0.00 -0.13 0.00 0.00 55.73 54.93 2f2h s ARG 111 Cb -0.15 -1.96 -0.04 0.00 -1.56 0.00 0.00 34.95 31.24 2f2h s ARG 111 CO 0.01 -0.12 0.08 0.08 -0.81 0.00 0.00 175.30 174.53 2f2h s VAL 112 N 1.17 4.81 -0.19 7.11 1.01 -0.13 -1.07 120.40 133.10 2f2h s VAL 112 Ca -0.03 -0.02 -0.26 0.00 0.00 0.00 0.00 61.98 61.67 2f2h s VAL 112 Cb -0.14 -3.19 -0.01 0.00 0.00 0.00 0.00 36.38 33.05 2f2h s VAL 112 CO -0.05 0.43 0.88 -0.44 0.00 0.00 0.00 175.10 175.93 2f2h s SER 113 N 0.58 6.97 0.77 3.32 0.01 -0.64 -1.20 113.70 123.52 2f2h s SER 113 Ca 0.04 1.20 -0.12 0.00 1.31 0.00 0.00 55.95 58.39 2f2h s SER 113 Cb -0.13 -2.47 0.05 0.00 0.21 0.00 0.00 66.02 63.68 2f2h s SER 113 CO 0.01 -0.48 1.11 -0.54 0.41 0.00 0.00 173.24 173.75 2f2h s LYS 114 N 2.49 2.32 1.38 12.44 1.02 -0.63 -4.21 119.74 134.55 2f2h s LYS 114 Ca 0.39 0.47 0.00 0.00 0.02 0.00 0.00 55.97 56.85 2f2h s LYS 114 Cb -0.16 -1.96 0.00 0.00 -0.52 0.00 0.00 37.83 35.19 2f2h s LYS 114 CO 0.10 -1.42 0.00 0.41 -0.92 0.00 0.00 175.35 173.53 2f2h n GLY 115 N -2.65 -1.54 0.25 -3.33 0.00 -1.26 -4.43 105.19 92.24 2f2h n GLY 115 Ca 0.07 -1.53 0.08 0.00 0.00 0.00 0.00 46.02 44.64 2f2h n GLY 115 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2f2h h GLU 116 N 0.00 0.00 -3.41 1.61 4.81 -1.92 -3.38 114.58 112.30 2f2h h GLU 116 Ca 0.00 -0.00 -0.67 0.00 -0.13 0.00 0.00 59.36 58.55 2f2h h GLU 116 Cb 0.00 -0.00 -0.38 0.00 0.63 0.00 0.00 28.75 29.00 2f2h h GLU 116 CO 0.00 0.03 -0.40 -0.06 -0.73 0.00 0.00 179.01 177.85 2f2h s PHE 117 N -5.01 3.47 0.40 0.92 0.08 -1.26 -5.01 117.98 111.56 2f2h s PHE 117 Ca -0.05 -2.97 -0.27 0.00 0.12 0.00 0.00 56.93 53.76 2f2h s PHE 117 Cb 0.17 -3.05 -0.10 0.00 -0.57 0.00 0.00 43.02 39.46 2f2h s PHE 117 CO 0.67 -0.76 1.37 1.87 -0.10 0.00 0.00 175.22 178.28 2f2h n TRP 118 N 2.95 2.52 -3.64 0.36 -0.00 -1.26 -4.71 117.44 113.66 2f2h n TRP 118 Ca 0.12 0.48 -0.10 0.00 -0.00 0.00 0.00 57.50 58.00 2f2h n TRP 118 Cb 0.36 -2.45 -0.07 0.00 -0.00 0.00 0.00 31.31 29.15 2f2h n TRP 118 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 2f2h s SER 119 N -0.36 -0.83 -0.23 5.87 0.15 -1.26 -4.19 113.70 112.86 2f2h s SER 119 Ca 0.58 1.44 -0.03 0.00 0.70 0.00 0.00 55.95 58.63 2f2h s SER 119 Cb -0.50 1.38 0.00 0.00 -1.71 0.00 0.00 66.02 65.19 2f2h s SER 119 CO 0.60 -0.24 -0.05 -0.22 1.20 0.00 0.00 173.24 174.54 2f2h s LEU 120 N 1.03 2.97 -0.01 3.45 0.20 -0.91 -1.61 118.68 123.80 2f2h s LEU 120 Ca -0.05 -0.54 0.07 0.00 0.69 0.00 0.00 54.13 54.30 2f2h s LEU 120 Cb -0.05 -1.71 -0.02 0.00 -0.43 0.00 0.00 46.19 43.98 2f2h s LEU 120 CO -0.10 -0.05 -0.21 -1.81 -0.29 0.00 0.00 176.35 173.89 2f2h s ASP 121 N 1.43 2.48 -0.18 3.68 1.01 -0.23 0.20 116.67 125.06 2f2h s ASP 121 Ca 0.04 -0.40 -0.04 0.00 0.71 0.00 0.00 52.55 52.86 2f2h s ASP 121 Cb -0.15 -0.27 -0.03 0.00 1.01 0.00 0.00 42.92 43.49 2f2h s ASP 121 CO -0.04 0.25 -0.02 -0.36 0.21 0.00 0.00 175.17 175.21 2f2h s PHE 122 N -0.53 3.03 0.02 4.23 0.08 -0.04 -0.52 117.98 124.26 2f2h s PHE 122 Ca 0.08 -0.38 0.07 0.00 0.12 0.00 0.00 56.93 56.82 2f2h s PHE 122 Cb -0.08 -2.02 -0.02 0.00 -0.57 0.00 0.00 43.02 40.33 2f2h s PHE 122 CO -0.00 -0.14 -0.22 -0.51 -0.10 0.00 0.00 175.22 174.25 2f2h s LEU 123 N 0.68 2.12 -0.26 -0.37 2.01 -0.32 -0.44 118.68 122.11 2f2h s LEU 123 Ca -0.01 -0.48 -0.03 0.00 0.01 0.00 0.00 54.13 53.62 2f2h s LEU 123 Cb -0.14 -1.06 0.02 0.00 0.01 0.00 0.00 46.19 45.02 2f2h s LEU 123 CO 0.02 0.21 -0.03 -0.60 1.01 0.00 0.00 176.35 176.96 2f2h s ARG 124 N -0.94 2.90 -1.32 1.70 3.52 0.69 -1.31 118.95 124.19 2f2h s ARG 124 Ca 0.08 -0.95 -0.07 0.00 -0.13 0.00 0.00 55.73 54.67 2f2h s ARG 124 Cb -0.09 -3.07 0.01 0.00 -1.56 0.00 0.00 34.95 30.24 2f2h s ARG 124 CO 0.01 -0.41 0.13 0.09 -0.81 0.00 0.00 175.30 174.31 2f2h n ASN 125 N 4.71 -0.11 0.00 -2.12 5.03 0.40 -1.25 115.26 121.91 2f2h n ASN 125 Ca -0.16 -1.15 0.00 0.00 0.87 0.00 0.00 54.58 54.14 2f2h n ASN 125 Cb 0.47 -1.42 0.00 0.00 -1.02 0.00 0.00 39.78 37.81 2f2h n ASN 125 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2f2h n GLY 126 N -2.33 0.54 3.42 7.41 0.00 -1.26 -5.02 105.19 107.94 2f2h n GLY 126 Ca -0.25 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 2f2h n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f2h s GLU 127 N -0.35 3.18 -0.07 1.61 2.02 -0.38 -5.01 118.70 119.70 2f2h s GLU 127 Ca 0.00 -0.66 -0.30 0.00 0.02 0.00 0.00 54.97 54.03 2f2h s GLU 127 Cb 0.00 -2.60 -0.04 0.00 0.10 0.00 0.00 34.13 31.59 2f2h s GLU 127 CO 0.00 0.34 1.46 0.50 0.02 0.00 0.00 175.26 177.58 2f2h s ARG 128 N 0.04 4.23 -0.16 1.61 3.52 -1.26 -0.22 118.95 126.71 2f2h s ARG 128 Ca -0.04 1.97 0.19 0.00 -0.13 0.00 0.00 55.73 57.71 2f2h s ARG 128 Cb -0.14 -3.78 -0.26 0.00 -1.56 0.00 0.00 34.95 29.20 2f2h s ARG 128 CO 0.04 -0.72 0.19 0.44 -0.81 0.00 0.00 175.30 174.44 2f2h n ILE 129 N 5.17 1.14 -3.86 4.11 -5.35 0.42 -4.92 119.36 116.06 2f2h n ILE 129 Ca 0.15 -0.79 -0.02 0.00 -0.27 0.00 0.00 62.75 61.82 2f2h n ILE 129 Cb 0.44 -0.40 0.01 0.00 -1.74 0.00 0.00 39.64 37.94 2f2h n ILE 129 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2f2h s THR 130 N -2.69 0.00 -0.00 7.28 -1.32 -1.19 -4.90 115.64 112.81 2f2h s THR 130 Ca -0.09 -0.52 -0.20 0.00 -1.21 0.00 0.00 61.69 59.66 2f2h s THR 130 Cb 0.08 -2.70 0.07 0.00 -1.51 0.00 0.00 72.50 68.43 2f2h s THR 130 CO 0.84 0.00 0.90 0.61 -2.21 0.00 0.00 174.62 174.77 2f2h n GLY 131 N -0.68 0.38 3.23 6.08 0.00 -1.26 -0.86 105.19 112.08 2f2h n GLY 131 Ca -0.03 -1.00 -0.34 0.00 0.00 0.00 0.00 46.02 44.66 2f2h n GLY 131 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2f2h s SER 132 N -3.02 3.68 0.37 1.61 0.15 0.13 -1.06 113.70 115.56 2f2h s SER 132 Ca 0.21 -0.51 -0.14 0.00 0.70 0.00 0.00 55.95 56.22 2f2h s SER 132 Cb -0.01 -1.59 -0.08 0.00 -1.71 0.00 0.00 66.02 62.63 2f2h s SER 132 CO -0.00 0.02 0.77 -1.10 1.20 0.00 0.00 173.24 174.12 2f2h s GLN 133 N 1.23 3.92 0.17 5.44 -0.21 -1.26 -2.13 119.66 126.81 2f2h s GLN 133 Ca 0.03 0.62 -0.32 0.00 0.02 0.00 0.00 55.36 55.71 2f2h s GLN 133 Cb -0.14 -2.39 -0.16 0.00 1.00 0.00 0.00 33.01 31.32 2f2h s GLN 133 CO -0.06 0.06 1.03 1.55 -2.12 0.00 0.00 175.29 175.75 2f2h n VAL 134 N -0.79 1.08 -1.09 1.09 3.14 -1.26 -1.30 118.33 119.20 2f2h n VAL 134 Ca 0.03 -0.27 -0.03 0.00 -2.96 0.00 0.00 64.34 61.11 2f2h n VAL 134 Cb 0.54 -0.63 -0.01 0.00 -1.06 0.00 0.00 33.84 32.68 2f2h n VAL 134 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2f2h n LYS 135 N 1.49 -1.03 -0.49 1.45 5.02 -1.26 -4.90 118.16 118.45 2f2h n LYS 135 Ca 0.15 0.45 0.09 0.00 -2.02 0.00 0.00 58.31 56.98 2f2h n LYS 135 Cb 0.23 -4.33 0.31 0.00 -0.02 0.00 0.00 35.03 31.22 2f2h n LYS 135 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2f2h n ASN 136 N -0.37 4.24 -4.10 4.39 3.02 -0.42 -4.95 115.26 117.07 2f2h n ASN 136 Ca -0.03 -2.38 -0.11 0.00 -0.03 0.00 0.00 54.58 52.03 2f2h n ASN 136 Cb 0.31 -0.50 -0.08 0.00 -0.61 0.00 0.00 39.78 38.90 2f2h n ASN 136 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2f2h s ASN 137 N -1.06 0.04 0.00 6.41 6.03 -1.26 -0.53 114.94 124.57 2f2h s ASN 137 Ca 0.45 -1.17 0.00 0.00 -1.03 0.00 0.00 52.86 51.11 2f2h s ASN 137 Cb 0.28 0.48 0.00 0.00 -3.03 0.00 0.00 41.25 38.99 2f2h s ASN 137 CO 0.22 -0.99 0.00 0.61 -2.03 0.00 0.00 177.10 174.92 2f2h n GLY 138 N -0.33 0.65 3.37 0.45 0.00 -0.68 -4.34 105.19 104.31 2f2h n GLY 138 Ca 0.00 -1.84 -0.32 0.00 0.00 0.00 0.00 46.02 43.86 2f2h n GLY 138 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2f2h s TYR 139 N -2.39 2.56 -0.22 1.61 5.04 -0.72 -1.10 117.35 122.13 2f2h s TYR 139 Ca 0.00 -0.44 -0.01 0.00 -2.44 0.00 0.00 57.07 54.18 2f2h s TYR 139 Cb 0.00 -1.62 0.01 0.00 0.35 0.00 0.00 41.96 40.70 2f2h s TYR 139 CO 0.00 -0.03 -0.10 0.08 -1.34 0.00 0.00 175.55 174.16 2f2h s VAL 140 N -0.41 2.75 -0.45 3.14 1.01 0.74 -2.08 120.40 125.11 2f2h s VAL 140 Ca 0.04 -0.85 -0.15 0.00 0.00 0.00 0.00 61.98 61.02 2f2h s VAL 140 Cb -0.12 -2.29 0.05 0.00 0.00 0.00 0.00 36.38 34.02 2f2h s VAL 140 CO 0.02 0.37 0.35 -1.58 0.00 0.00 0.00 175.10 174.26 2f2h s GLN 141 N 1.36 2.96 -0.46 2.72 0.74 -0.09 -1.00 119.66 125.88 2f2h s GLN 141 Ca 0.03 -1.23 -0.21 0.00 0.05 0.00 0.00 55.36 54.01 2f2h s GLN 141 Cb -0.15 -4.05 0.03 0.00 1.10 0.00 0.00 33.01 29.94 2f2h s GLN 141 CO -0.07 -0.92 0.66 0.34 -0.55 0.00 0.00 175.29 174.75 2f2h s ASP 142 N 2.22 6.31 0.00 6.67 -1.08 0.02 -0.94 116.67 129.88 2f2h s ASP 142 Ca 0.04 -0.43 0.27 0.00 -0.52 0.00 0.00 52.55 51.92 2f2h s ASP 142 Cb -0.22 -2.32 0.97 0.00 -1.46 0.00 0.00 42.92 39.88 2f2h s ASP 142 CO 0.08 -0.82 1.72 0.41 0.52 0.00 0.00 175.17 177.07 2f2h n THR 143 N 5.84 0.00 0.02 1.71 -1.04 0.22 -1.05 114.28 119.97 2f2h n THR 143 Ca -0.02 -0.02 -0.21 0.00 -2.04 0.00 0.00 64.05 61.76 2f2h n THR 143 Cb 0.47 -0.08 -0.14 0.00 -1.82 0.00 0.00 70.33 68.76 2f2h n THR 143 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 2f2h h ASN 144 N 0.23 0.40 -0.05 8.00 2.35 -1.90 -3.40 115.58 121.20 2f2h h ASN 144 Ca 0.00 -0.90 0.00 0.00 -0.55 0.00 0.00 56.30 54.85 2f2h h ASN 144 Cb 0.46 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.70 2f2h h ASN 144 CO 0.00 1.48 0.00 -0.46 -1.65 0.00 0.00 177.43 176.80 2f2h n ASN 145 N -4.06 1.76 -1.61 5.81 0.23 -1.23 -4.99 115.26 111.18 2f2h n ASN 145 Ca -0.19 -1.56 -0.17 0.00 -0.53 0.00 0.00 54.58 52.13 2f2h n ASN 145 Cb 0.84 -0.03 -0.04 0.00 -2.08 0.00 0.00 39.78 38.47 2f2h n ASN 145 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2f2h n GLN 146 N -0.01 -1.26 -4.07 -3.83 1.13 -0.22 -4.99 117.38 104.13 2f2h n GLN 146 Ca 0.03 0.95 -0.27 0.00 -1.94 0.00 0.00 57.00 55.76 2f2h n GLN 146 Cb 0.19 -5.28 -0.06 0.00 0.11 0.00 0.00 30.24 25.21 2f2h n GLN 146 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2f2h s ARG 147 N -4.15 2.91 -0.04 -1.09 0.52 -1.11 -4.95 118.95 111.03 2f2h s ARG 147 Ca 0.00 -0.81 0.05 0.00 -0.52 0.00 0.00 55.73 54.45 2f2h s ARG 147 Cb 0.00 -2.68 -0.01 0.00 0.52 0.00 0.00 34.95 32.79 2f2h s ARG 147 CO 0.00 0.51 -0.19 -0.80 0.02 0.00 0.00 175.30 174.84 2f2h s ASN 148 N -2.89 2.36 0.15 0.23 0.01 -1.26 -0.79 114.94 112.74 2f2h s ASN 148 Ca 0.31 -0.39 0.06 0.00 -0.71 0.00 0.00 52.86 52.13 2f2h s ASN 148 Cb -0.11 -0.62 -0.04 0.00 0.41 0.00 0.00 41.25 40.89 2f2h s ASN 148 CO 0.23 0.18 -0.13 -0.31 -1.51 0.00 0.00 177.10 175.56 2f2h s TYR 149 N -0.05 1.46 0.10 2.20 2.02 -0.17 -2.93 117.35 119.97 2f2h s TYR 149 Ca -0.03 -0.61 0.10 0.00 -0.37 0.00 0.00 57.07 56.16 2f2h s TYR 149 Cb -0.12 -0.73 -0.04 0.00 -0.40 0.00 0.00 41.96 40.68 2f2h s TYR 149 CO 0.02 0.19 -0.24 -1.64 -1.57 0.00 0.00 175.55 172.32 2f2h s MET 150 N -3.21 1.66 0.09 -0.62 -1.94 -0.61 -0.18 119.30 114.48 2f2h s MET 150 Ca 0.15 -1.22 -0.12 0.00 -1.71 0.00 0.00 55.69 52.79 2f2h s MET 150 Cb -0.02 -2.00 0.02 0.00 2.01 0.00 0.00 34.83 34.83 2f2h s MET 150 CO 0.03 0.48 0.29 -0.59 -0.01 0.00 0.00 175.02 175.22 2f2h s PHE 151 N -1.01 -0.04 0.01 -0.03 -0.71 -0.26 -1.83 117.98 114.11 2f2h s PHE 151 Ca 0.15 -0.27 -0.08 0.00 -1.04 0.00 0.00 56.93 55.68 2f2h s PHE 151 Cb -0.10 0.09 0.00 0.00 -1.21 0.00 0.00 43.02 41.79 2f2h s PHE 151 CO 0.06 -0.58 0.15 -2.00 -1.34 0.00 0.00 175.22 171.51 2f2h s GLU 152 N -3.46 0.55 -0.17 1.99 2.56 -0.80 -1.69 118.70 117.68 2f2h s GLU 152 Ca 0.01 -0.48 -0.01 0.00 0.00 0.00 0.00 54.97 54.49 2f2h s GLU 152 Cb 0.02 0.23 0.04 0.00 2.00 0.00 0.00 34.13 36.42 2f2h s GLU 152 CO -0.09 -0.14 -0.03 1.03 -0.56 0.00 0.00 175.26 175.47 2f2h s ARG 153 N -1.77 1.26 -0.16 4.30 0.52 0.31 -1.21 118.95 122.21 2f2h s ARG 153 Ca -0.12 -0.49 -0.16 0.00 -0.52 0.00 0.00 55.73 54.44 2f2h s ARG 153 Cb -0.05 -2.00 -0.04 0.00 0.52 0.00 0.00 34.95 33.38 2f2h s ARG 153 CO -0.00 -0.47 0.40 -0.51 0.02 0.00 0.00 175.30 174.73 2f2h s LEU 154 N 1.68 4.23 0.53 2.53 1.43 -0.19 -4.46 118.68 124.43 2f2h s LEU 154 Ca 0.00 0.63 -0.22 0.00 -1.03 0.00 0.00 54.13 53.50 2f2h s LEU 154 Cb -0.16 -2.54 -0.05 0.00 0.03 0.00 0.00 46.19 43.47 2f2h s LEU 154 CO -0.07 0.01 1.38 -1.81 0.23 0.00 0.00 176.35 176.08 2f2h s ASP 155 N 0.70 5.37 -0.09 2.29 1.11 -0.23 -1.11 116.67 124.73 2f2h s ASP 155 Ca 0.21 2.81 0.03 0.00 0.18 0.00 0.00 52.55 55.77 2f2h s ASP 155 Cb -0.14 -2.64 -0.02 0.00 1.07 0.00 0.00 42.92 41.19 2f2h s ASP 155 CO 0.07 -1.50 -0.17 -0.76 1.18 0.00 0.00 175.17 173.99 2f2h s LEU 156 N -3.37 2.50 0.88 1.23 1.43 0.49 -4.56 118.68 117.28 2f2h s LEU 156 Ca 0.70 -0.36 -0.14 0.00 -1.03 0.00 0.00 54.13 53.30 2f2h s LEU 156 Cb -0.41 -1.52 0.13 0.00 0.03 0.00 0.00 46.19 44.43 2f2h s LEU 156 CO 0.50 0.24 1.24 -0.83 0.23 0.00 0.00 176.35 177.73 2f2h s GLY 157 N -0.09 1.67 0.13 -3.19 0.00 -1.26 -4.75 107.32 99.83 2f2h s GLY 157 Ca -0.03 -0.89 -0.31 0.00 0.00 0.00 0.00 44.72 43.48 2f2h s GLY 157 CO 0.04 -0.28 1.83 0.14 0.00 0.00 0.00 173.10 174.83 2f2h s VAL 158 N -3.71 2.51 -0.15 1.40 1.01 -1.26 -1.68 120.40 118.51 2f2h s VAL 158 Ca 0.67 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.69 2f2h s VAL 158 Cb -0.08 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.28 2f2h s VAL 158 CO 0.51 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.22 2f2h n GLY 159 N 4.23 0.42 3.68 4.51 0.00 -1.26 -5.01 105.19 111.76 2f2h n GLY 159 Ca 0.18 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2f2h n GLY 159 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2f2h s GLU 160 N -1.14 4.38 0.18 1.61 2.12 -0.68 -4.97 118.70 120.20 2f2h s GLU 160 Ca 0.00 1.24 0.11 0.00 0.36 0.00 0.00 54.97 56.68 2f2h s GLU 160 Cb 0.00 -3.55 -0.04 0.00 0.26 0.00 0.00 34.13 30.80 2f2h s GLU 160 CO 0.00 -0.31 -0.20 0.95 -0.54 0.00 0.00 175.26 175.16 2f2h s THR 161 N 2.02 2.59 0.07 -1.70 -4.23 -1.26 -4.84 115.64 108.29 2f2h s THR 161 Ca 0.44 -1.88 0.07 0.00 -1.18 0.00 0.00 61.69 59.14 2f2h s THR 161 Cb -0.18 -2.24 -0.03 0.00 1.34 0.00 0.00 72.50 71.39 2f2h s THR 161 CO 0.16 -0.08 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.27 2f2h s VAL 162 N -1.60 1.57 0.06 2.29 1.01 -1.26 -1.90 120.40 120.57 2f2h s VAL 162 Ca 0.21 -1.30 -0.09 0.00 0.00 0.00 0.00 61.98 60.79 2f2h s VAL 162 Cb -0.08 -1.40 0.00 0.00 0.00 0.00 0.00 36.38 34.90 2f2h s VAL 162 CO 0.11 0.05 0.20 -0.31 0.00 0.00 0.00 175.10 175.15 2f2h s TYR 163 N -0.97 0.08 0.00 5.22 2.02 -0.29 -0.19 117.35 123.22 2f2h s TYR 163 Ca 0.06 -0.37 0.00 0.00 -0.37 0.00 0.00 57.07 56.39 2f2h s TYR 163 Cb -0.09 -0.03 0.00 0.00 -0.40 0.00 0.00 41.96 41.44 2f2h s TYR 163 CO 0.03 -0.48 0.00 0.41 -1.57 0.00 0.00 175.55 173.94 2f2h n GLY 164 N 0.41 0.90 2.18 0.71 0.00 -1.26 -1.44 105.19 106.70 2f2h n GLY 164 Ca -0.17 -1.38 -0.04 0.00 0.00 0.00 0.00 46.02 44.43 2f2h n GLY 164 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f2h n LEU 165 N 0.00 -0.19 0.00 0.99 4.77 -0.33 -4.83 117.00 117.41 2f2h n LEU 165 Ca 0.00 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2f2h n LEU 165 Cb 0.00 -1.07 0.00 0.00 -2.33 0.00 0.00 43.42 40.02 2f2h n LEU 165 CO 0.00 -0.27 0.00 0.61 -1.33 0.00 0.00 177.39 176.40 2f2h n GLY 166 N -2.23 -0.28 3.51 -0.72 0.00 -1.24 -3.13 105.19 101.09 2f2h n GLY 166 Ca -0.04 -2.22 -0.42 0.00 0.00 0.00 0.00 46.02 43.34 2f2h n GLY 166 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2f2h s GLU 167 N 0.00 3.21 0.12 1.61 2.12 -0.35 -3.82 118.70 121.60 2f2h s GLU 167 Ca 0.00 -0.45 0.07 0.00 0.36 0.00 0.00 54.97 54.94 2f2h s GLU 167 Cb 0.00 -4.16 -0.04 0.00 0.26 0.00 0.00 34.13 30.19 2f2h s GLU 167 CO 0.00 -1.85 -0.16 1.03 -0.54 0.00 0.00 175.26 173.74 2f2h s ARG 168 N 4.65 1.07 0.00 4.30 0.52 -1.26 -4.53 118.95 123.70 2f2h s ARG 168 Ca 0.29 -1.24 0.09 0.00 -0.52 0.00 0.00 55.73 54.36 2f2h s ARG 168 Cb -0.12 -1.04 0.02 0.00 0.52 0.00 0.00 34.95 34.33 2f2h s ARG 168 CO 0.15 0.21 0.66 1.19 0.02 0.00 0.00 175.30 177.52 2f2h n PHE 169 N 0.61 0.00 -0.91 -0.53 3.72 -1.26 -2.88 117.46 116.21 2f2h n PHE 169 Ca -0.16 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 56.94 2f2h n PHE 169 Cb 0.56 0.00 0.25 0.00 -0.94 0.00 0.00 39.48 39.36 2f2h n PHE 169 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2f2h s THR 170 N -1.16 1.49 0.15 4.37 -4.23 -1.26 -4.83 115.64 110.16 2f2h s THR 170 Ca 0.09 0.00 -0.34 0.00 -1.18 0.00 0.00 61.69 60.26 2f2h s THR 170 Cb 0.08 -2.39 -0.16 0.00 1.34 0.00 0.00 72.50 71.37 2f2h s THR 170 CO 0.20 0.00 1.22 0.00 -0.54 0.00 0.00 174.62 175.50 2f2h n ALA 171 N -5.00 -0.78 0.01 3.99 0.00 -1.26 -4.86 120.51 112.61 2f2h n ALA 171 Ca 0.13 0.48 -0.10 0.00 0.00 0.00 0.00 53.44 53.95 2f2h n ALA 171 Cb 0.60 -2.05 -0.03 0.00 0.00 0.00 0.00 19.45 17.97 2f2h n ALA 171 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2f2h h LEU 172 N 3.74 -0.59 -9.19 0.00 5.85 -1.92 -3.37 115.31 109.83 2f2h h LEU 172 Ca -0.44 0.10 -0.57 0.00 0.84 0.00 0.00 57.88 57.81 2f2h h LEU 172 Cb 1.34 0.26 -0.04 0.00 0.37 0.00 0.00 40.66 42.59 2f2h h LEU 172 CO 0.72 -0.24 0.77 -0.69 -0.34 0.00 0.00 178.44 178.66 2f2h s VAL 173 N -6.11 4.46 -0.74 1.05 1.01 -1.26 -4.64 120.40 114.17 2f2h s VAL 173 Ca -0.15 1.76 0.25 0.00 0.00 0.00 0.00 61.98 63.84 2f2h s VAL 173 Cb 0.10 -4.14 0.25 0.00 0.00 0.00 0.00 36.38 32.60 2f2h s VAL 173 CO 0.67 -0.09 1.76 0.54 0.00 0.00 0.00 175.10 177.98 2f2h n ARG 174 N 5.94 0.17 -1.68 2.72 3.00 0.73 -4.88 116.66 122.67 2f2h n ARG 174 Ca 0.12 0.24 -0.46 0.00 -0.01 0.00 0.00 57.85 57.73 2f2h n ARG 174 Cb 0.46 -1.74 -0.04 0.00 0.00 0.00 0.00 32.46 31.14 2f2h n ARG 174 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2f2h n ASN 175 N -2.05 3.47 0.00 0.55 4.13 -1.26 -0.98 115.26 119.11 2f2h n ASN 175 Ca 0.05 1.01 0.00 0.00 1.68 0.00 0.00 54.58 57.31 2f2h n ASN 175 Cb 0.34 -1.43 0.00 0.00 -1.54 0.00 0.00 39.78 37.15 2f2h n ASN 175 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2f2h n GLY 176 N 4.06 0.31 3.87 7.41 0.00 0.12 -5.00 105.19 115.96 2f2h n GLY 176 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 2f2h n GLY 176 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2f2h s GLN 177 N -0.88 3.40 -0.01 1.61 -0.21 -0.15 -4.61 119.66 118.81 2f2h s GLN 177 Ca 0.00 -0.22 -0.18 0.00 0.02 0.00 0.00 55.36 54.98 2f2h s GLN 177 Cb 0.00 -3.12 -0.05 0.00 1.00 0.00 0.00 33.01 30.83 2f2h s GLN 177 CO 0.00 0.74 0.49 -0.08 -2.12 0.00 0.00 175.29 174.32 2f2h s THR 178 N -1.12 4.98 -0.03 -0.19 -1.32 -1.26 -1.14 115.64 115.55 2f2h s THR 178 Ca 0.19 1.03 0.02 0.00 -1.21 0.00 0.00 61.69 61.71 2f2h s THR 178 Cb -0.12 -3.82 0.01 0.00 -1.51 0.00 0.00 72.50 67.06 2f2h s THR 178 CO 0.09 0.48 -0.06 0.68 -2.21 0.00 0.00 174.62 173.60 2f2h s VAL 179 N -0.51 0.61 -0.20 5.08 -7.23 -0.35 -5.00 120.40 112.80 2f2h s VAL 179 Ca 0.27 -0.23 -0.05 0.00 -1.81 0.00 0.00 61.98 60.16 2f2h s VAL 179 Cb -0.17 -0.58 -0.03 0.00 0.56 0.00 0.00 36.38 36.16 2f2h s VAL 179 CO 0.15 0.22 0.01 -1.61 -0.31 0.00 0.00 175.10 173.55 2f2h s GLU 180 N 0.48 3.67 -0.99 4.82 0.41 -1.26 -0.64 118.70 125.18 2f2h s GLU 180 Ca -0.07 -0.50 -0.18 0.00 -0.41 0.00 0.00 54.97 53.82 2f2h s GLU 180 Cb -0.10 -3.10 0.13 0.00 -1.78 0.00 0.00 34.13 29.28 2f2h s GLU 180 CO 0.00 0.05 1.21 0.95 -0.49 0.00 0.00 175.26 176.98 2f2h s THR 181 N 0.92 4.73 -0.21 3.63 -4.23 -0.42 -4.86 115.64 115.19 2f2h s THR 181 Ca 0.02 -1.73 -0.04 0.00 -1.18 0.00 0.00 61.69 58.76 2f2h s THR 181 Cb -0.14 -4.83 0.11 0.00 1.34 0.00 0.00 72.50 68.98 2f2h s THR 181 CO 0.02 -1.56 0.34 0.86 -0.54 0.00 0.00 174.62 173.74 2f2h s TRP 182 N 2.63 -0.66 0.36 3.99 -0.11 -1.26 -3.91 118.94 119.98 2f2h s TRP 182 Ca 0.36 0.83 -0.28 0.00 1.22 0.00 0.00 56.10 58.22 2f2h s TRP 182 Cb -0.04 -0.02 -0.11 0.00 -1.50 0.00 0.00 33.47 31.80 2f2h s TRP 182 CO -0.08 -0.61 1.44 -0.80 -4.62 0.00 0.00 176.95 172.28 2f2h s ASN 183 N 2.49 6.47 0.13 5.86 0.01 -1.26 -4.65 114.94 124.00 2f2h s ASN 183 Ca 0.08 2.94 -0.13 0.00 -0.71 0.00 0.00 52.86 55.03 2f2h s ASN 183 Cb -0.15 -2.66 0.02 0.00 0.41 0.00 0.00 41.25 38.87 2f2h s ASN 183 CO -0.14 -0.77 0.35 -0.13 -1.51 0.00 0.00 177.10 174.90 2f2h s ARG 184 N -1.95 1.08 -0.80 -0.60 0.52 -0.57 -4.70 118.95 111.93 2f2h s ARG 184 Ca 0.52 -0.86 -0.08 0.00 -0.52 0.00 0.00 55.73 54.79 2f2h s ARG 184 Cb -0.44 0.43 0.21 0.00 0.52 0.00 0.00 34.95 35.67 2f2h s ARG 184 CO 0.60 -0.41 0.70 0.34 0.02 0.00 0.00 175.30 176.54 2f2h s ASP 185 N -2.85 6.19 0.00 0.23 2.15 -1.26 -3.32 116.67 117.81 2f2h s ASP 185 Ca 0.06 -3.00 0.02 0.00 0.43 0.00 0.00 52.55 50.06 2f2h s ASP 185 Cb 0.02 -2.05 0.04 0.00 -0.30 0.00 0.00 42.92 40.63 2f2h s ASP 185 CO -0.09 -0.42 0.92 0.61 -0.17 0.00 0.00 175.17 176.03 2f2h n GLY 186 N 3.43 1.96 7.00 2.66 0.00 -1.26 -5.10 105.19 113.88 2f2h n GLY 186 Ca 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2f2h n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f2h n GLY 187 N -0.25 -0.06 0.34 -0.02 0.00 -1.26 -4.50 105.19 99.44 2f2h n GLY 187 Ca 0.01 -0.99 0.07 0.00 0.00 0.00 0.00 46.02 45.12 2f2h n GLY 187 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2f2h n THR 188 N 0.00 1.42 -0.53 2.61 -2.24 -1.25 -4.70 114.28 109.60 2f2h n THR 188 Ca 0.00 -1.87 0.00 0.00 -2.27 0.00 0.00 64.05 59.91 2f2h n THR 188 Cb 0.00 -0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2f2h n THR 188 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2f2h n SER 189 N -0.95 0.93 -1.39 3.42 3.41 -1.26 -4.66 113.62 113.12 2f2h n SER 189 Ca 0.12 -1.46 0.00 0.00 -0.26 0.00 0.00 58.87 57.27 2f2h n SER 189 Cb 0.69 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.64 2f2h n SER 189 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2f2h n THR 190 N -0.23 0.00 1.18 6.66 -2.24 -1.26 -5.02 114.28 113.37 2f2h n THR 190 Ca 0.00 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.92 2f2h n THR 190 Cb 0.38 0.00 0.64 0.00 -2.10 0.00 0.00 70.33 69.24 2f2h n THR 190 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2f2h n GLU 191 N 0.00 0.21 -2.25 -0.78 0.00 -1.26 -4.38 120.64 112.19 2f2h n GLU 191 Ca 0.00 -0.02 -0.28 0.00 0.00 0.00 0.00 57.16 56.85 2f2h n GLU 191 Cb 0.00 -1.50 0.02 0.00 0.00 0.00 0.00 31.44 29.96 2f2h n GLU 191 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.13 176.48 2f2h s GLN 192 N -2.80 3.23 -0.10 3.44 -0.21 -1.26 -4.91 119.66 117.04 2f2h s GLN 192 Ca 0.20 0.31 -0.14 0.00 0.02 0.00 0.00 55.36 55.75 2f2h s GLN 192 Cb 0.19 -2.21 0.03 0.00 1.00 0.00 0.00 33.01 32.03 2f2h s GLN 192 CO 0.52 -0.60 0.36 0.00 -2.12 0.00 0.00 175.29 173.44 2f2h s ALA 193 N -3.03 -0.89 -0.08 6.09 0.00 -1.26 -4.67 121.76 117.92 2f2h s ALA 193 Ca 0.53 0.83 0.13 0.00 0.00 0.00 0.00 51.96 53.45 2f2h s ALA 193 Cb -0.11 -0.39 -0.02 0.00 0.00 0.00 0.00 23.12 22.60 2f2h s ALA 193 CO 0.48 -0.20 1.37 1.88 0.00 0.00 0.00 175.76 179.29 2f2h h TYR 194 N 5.01 0.00 -3.23 0.00 0.05 -1.79 -1.51 116.97 115.50 2f2h h TYR 194 Ca -0.27 0.00 -0.63 0.00 0.05 0.00 0.00 58.73 57.88 2f2h h TYR 194 Cb 1.18 0.00 -0.41 0.00 1.01 0.00 0.00 36.73 38.51 2f2h h TYR 194 CO 0.44 0.65 -0.65 0.15 -1.05 0.00 0.00 178.16 177.70 2f2h s LYS 195 N -2.88 1.89 -0.12 4.88 1.02 -1.26 -3.37 119.74 119.90 2f2h s LYS 195 Ca 0.03 -2.61 -0.08 0.00 0.02 0.00 0.00 55.97 53.33 2f2h s LYS 195 Cb 0.08 -3.09 -0.04 0.00 -0.52 0.00 0.00 37.83 34.26 2f2h s LYS 195 CO 0.77 -1.16 0.16 -0.80 -0.92 0.00 0.00 175.35 173.40 2f2h s ASN 196 N -0.35 6.41 -0.12 2.83 0.01 -1.24 -1.21 114.94 121.26 2f2h s ASN 196 Ca 0.19 0.49 -0.04 0.00 -0.71 0.00 0.00 52.86 52.79 2f2h s ASN 196 Cb -0.21 -2.09 0.06 0.00 0.41 0.00 0.00 41.25 39.42 2f2h s ASN 196 CO -0.03 0.38 0.16 -0.63 -1.51 0.00 0.00 177.10 175.47 2f2h s ILE 197 N -0.91 -0.24 0.00 0.60 -1.09 -1.18 -4.39 121.20 113.99 2f2h s ILE 197 Ca 0.15 0.17 -0.03 0.00 -2.23 0.00 0.00 60.65 58.71 2f2h s ILE 197 Cb -0.12 -0.42 -0.15 0.00 -1.58 0.00 0.00 42.46 40.19 2f2h s ILE 197 CO 0.04 0.00 2.48 -0.81 -1.23 0.00 0.00 174.94 175.43 2f2h n PRO 198 N 5.32 1.29 -4.61 2.79 -0.04 -1.26 -3.69 135.00 134.80 2f2h n PRO 198 Ca -0.05 -0.57 -0.26 0.00 -0.04 0.00 0.00 63.50 62.59 2f2h n PRO 198 Cb 0.50 -1.71 -0.17 0.00 -0.04 0.00 0.00 33.50 32.09 2f2h n PRO 198 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2f2h s PHE 199 N 1.33 1.60 0.25 0.54 5.36 -1.26 -0.97 117.98 124.84 2f2h s PHE 199 Ca 0.38 -0.62 0.09 0.00 -0.96 0.00 0.00 56.93 55.82 2f2h s PHE 199 Cb 0.18 -1.16 -0.05 0.00 -0.34 0.00 0.00 43.02 41.65 2f2h s PHE 199 CO 0.00 -0.32 -0.15 1.52 -1.46 0.00 0.00 175.22 174.81 2f2h s TYR 200 N 0.70 2.01 0.14 10.12 -0.85 -0.51 -1.19 117.35 127.77 2f2h s TYR 200 Ca -0.14 -0.48 0.02 0.00 -0.52 0.00 0.00 57.07 55.95 2f2h s TYR 200 Cb -0.16 -0.94 -0.04 0.00 0.38 0.00 0.00 41.96 41.20 2f2h s TYR 200 CO 0.03 0.51 -0.03 0.00 -1.52 0.00 0.00 175.55 174.55 2f2h s MET 201 N -3.60 0.98 0.26 -3.49 0.23 -0.52 -0.76 119.30 112.40 2f2h s MET 201 Ca 0.27 -1.44 0.05 0.00 -1.03 0.00 0.00 55.69 53.53 2f2h s MET 201 Cb -0.02 -0.22 -0.05 0.00 -1.53 0.00 0.00 34.83 33.01 2f2h s MET 201 CO 0.11 -0.09 -0.02 0.95 -2.03 0.00 0.00 175.02 173.95 2f2h s THR 202 N -3.66 1.28 -2.00 3.16 -4.23 -0.86 -1.14 115.64 108.19 2f2h s THR 202 Ca 0.19 -2.06 0.04 0.00 -1.18 0.00 0.00 61.69 58.67 2f2h s THR 202 Cb 0.06 -2.42 0.12 0.00 1.34 0.00 0.00 72.50 71.60 2f2h s THR 202 CO 0.00 -0.29 0.80 -0.46 -0.54 0.00 0.00 174.62 174.13 2f2h n ASN 203 N -0.50 0.00 -1.03 3.99 6.94 -0.80 -2.46 115.26 121.41 2f2h n ASN 203 Ca -0.05 -1.06 0.09 0.00 -0.02 0.00 0.00 54.58 53.54 2f2h n ASN 203 Cb 0.64 0.00 0.23 0.00 -2.36 0.00 0.00 39.78 38.29 2f2h n ASN 203 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2f2h n ARG 204 N -0.61 2.60 -1.78 -3.83 5.12 -1.26 -4.99 116.66 111.90 2f2h n ARG 204 Ca 0.03 -2.30 0.00 0.00 -1.93 0.00 0.00 57.85 53.65 2f2h n ARG 204 Cb 0.01 -1.44 0.00 0.00 -1.16 0.00 0.00 32.46 29.88 2f2h n ARG 204 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2f2h n GLY 205 N 1.19 0.53 3.27 -0.13 0.00 -1.03 -4.95 105.19 104.07 2f2h n GLY 205 Ca 0.18 -0.81 -0.15 0.00 0.00 0.00 0.00 46.02 45.25 2f2h n GLY 205 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2f2h s TYR 206 N -2.00 1.33 0.30 1.61 -0.85 -1.26 -1.38 117.35 115.10 2f2h s TYR 206 Ca 0.00 -0.94 0.05 0.00 -0.52 0.00 0.00 57.07 55.66 2f2h s TYR 206 Cb 0.00 -0.75 -0.06 0.00 0.38 0.00 0.00 41.96 41.53 2f2h s TYR 206 CO 0.00 -0.10 -0.00 0.20 -1.52 0.00 0.00 175.55 174.13 2f2h s GLY 207 N -3.21 1.92 -0.04 5.49 0.00 -0.06 -2.03 107.32 109.40 2f2h s GLY 207 Ca 0.24 -1.97 -0.01 0.00 0.00 0.00 0.00 44.72 42.98 2f2h s GLY 207 CO 0.05 -1.82 0.06 0.54 0.00 0.00 0.00 173.10 171.93 2f2h s VAL 208 N -3.16 -0.08 -0.25 1.40 0.11 0.06 0.12 120.40 118.60 2f2h s VAL 208 Ca 0.32 0.26 -0.10 0.00 -2.93 0.00 0.00 61.98 59.53 2f2h s VAL 208 Cb 0.06 -0.13 -0.05 0.00 -1.53 0.00 0.00 36.38 34.73 2f2h s VAL 208 CO 0.13 0.11 0.16 -0.22 -3.33 0.00 0.00 175.10 171.95 2f2h s LEU 209 N 1.36 4.02 -0.39 2.54 2.96 -0.75 -1.42 118.68 126.99 2f2h s LEU 209 Ca -0.06 0.04 -0.21 0.00 -0.22 0.00 0.00 54.13 53.69 2f2h s LEU 209 Cb -0.13 -2.09 0.01 0.00 0.50 0.00 0.00 46.19 44.48 2f2h s LEU 209 CO -0.04 0.02 0.64 -0.69 -1.32 0.00 0.00 176.35 174.96 2f2h s VAL 210 N 1.33 4.86 -1.48 1.68 1.01 -0.14 0.11 120.40 127.77 2f2h s VAL 210 Ca 0.07 0.38 -0.08 0.00 0.00 0.00 0.00 61.98 62.35 2f2h s VAL 210 Cb -0.15 -4.14 0.02 0.00 0.00 0.00 0.00 36.38 32.11 2f2h s VAL 210 CO 0.07 -0.44 2.64 -3.20 0.00 0.00 0.00 175.10 174.16 2f2h n ASN 211 N 6.16 8.06 -3.75 3.32 5.15 0.11 -4.75 115.26 129.55 2f2h n ASN 211 Ca -0.01 -2.85 -0.25 0.00 -0.60 0.00 0.00 54.58 50.87 2f2h n ASN 211 Cb 0.48 -1.48 -0.17 0.00 -0.53 0.00 0.00 39.78 38.08 2f2h n ASN 211 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 2f2h s HIS 212 N 0.77 0.78 -0.02 1.20 3.76 -1.26 -4.82 115.29 115.69 2f2h s HIS 212 Ca 0.61 -0.44 0.28 0.00 -0.15 0.00 0.00 55.06 55.36 2f2h s HIS 212 Cb 0.18 -0.88 0.98 0.00 1.11 0.00 0.00 32.58 33.96 2f2h s HIS 212 CO -0.07 -0.45 1.84 -1.35 -0.85 0.00 0.00 174.74 173.86 2f2h h PRO 213 N 8.30 0.00 -7.09 8.40 0.11 -1.88 -3.43 132.00 136.41 2f2h h PRO 213 Ca -0.18 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 65.54 2f2h h PRO 213 Cb 1.12 0.00 0.21 0.00 0.11 0.00 0.00 31.00 32.45 2f2h h PRO 213 CO 0.29 0.07 -0.08 -0.65 -0.21 0.00 0.00 178.00 177.43 2f2h s GLN 214 N -3.53 -2.67 0.17 1.05 1.11 -1.25 -4.49 119.66 110.04 2f2h s GLN 214 Ca 0.02 0.11 -0.32 0.00 0.01 0.00 0.00 55.36 55.19 2f2h s GLN 214 Cb 0.08 -1.41 -0.11 0.00 -1.01 0.00 0.00 33.01 30.56 2f2h s GLN 214 CO 0.60 -4.70 1.78 0.00 0.01 0.00 0.00 175.29 172.98 2f2h s VAL 216 N 1.94 4.61 -0.32 0.00 1.01 -1.25 -4.65 120.40 121.74 2f2h s VAL 216 Ca 0.78 -0.12 -0.09 0.00 0.00 0.00 0.00 61.98 62.55 2f2h s VAL 216 Cb -0.48 -2.99 0.01 0.00 0.00 0.00 0.00 36.38 32.92 2f2h s VAL 216 CO 0.34 0.57 0.14 -0.55 0.00 0.00 0.00 175.10 175.60 2f2h s SER 217 N -0.60 5.45 -0.16 3.32 0.15 -0.73 -1.30 113.70 119.83 2f2h s SER 217 Ca 0.11 -0.72 -0.07 0.00 0.70 0.00 0.00 55.95 55.97 2f2h s SER 217 Cb -0.12 -1.96 -0.04 0.00 -1.71 0.00 0.00 66.02 62.19 2f2h s SER 217 CO 0.02 -0.24 0.07 -0.36 1.20 0.00 0.00 173.24 173.92 2f2h s PHE 218 N 1.55 3.29 -0.39 3.44 0.40 0.18 -1.36 117.98 125.10 2f2h s PHE 218 Ca 0.03 0.17 -0.02 0.00 -0.60 0.00 0.00 56.93 56.50 2f2h s PHE 218 Cb -0.18 -2.01 0.10 0.00 0.51 0.00 0.00 43.02 41.44 2f2h s PHE 218 CO 0.05 0.29 0.16 -1.21 0.70 0.00 0.00 175.22 175.22 2f2h s GLU 219 N -0.04 2.04 -0.89 0.44 0.41 0.74 -1.22 118.70 120.19 2f2h s GLU 219 Ca 0.06 -1.73 -0.16 0.00 -0.41 0.00 0.00 54.97 52.73 2f2h s GLU 219 Cb -0.12 -3.50 0.18 0.00 -1.78 0.00 0.00 34.13 28.91 2f2h s GLU 219 CO 0.01 -0.99 0.94 0.08 -0.49 0.00 0.00 175.26 174.81 2f2h s VAL 220 N 1.15 5.24 -2.03 2.63 1.01 -0.29 -0.89 120.40 127.20 2f2h s VAL 220 Ca 0.06 -2.12 0.00 0.00 0.00 0.00 0.00 61.98 59.92 2f2h s VAL 220 Cb -0.22 -4.61 0.00 0.00 0.00 0.00 0.00 36.38 31.55 2f2h s VAL 220 CO -0.04 -1.25 0.00 0.61 0.00 0.00 0.00 175.10 174.42 2f2h n GLY 221 N 4.59 1.84 0.00 4.51 0.00 -0.10 0.14 105.19 116.17 2f2h n GLY 221 Ca 0.19 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.26 2f2h n GLY 221 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f2h n SER 222 N -1.22 0.53 -0.00 1.61 3.41 -1.26 -3.97 113.62 112.72 2f2h n SER 222 Ca -0.19 -0.49 -0.01 0.00 -0.26 0.00 0.00 58.87 57.92 2f2h n SER 222 Cb 0.65 1.49 -0.00 0.00 -0.26 0.00 0.00 64.21 66.09 2f2h n SER 222 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2f2h n GLU 223 N -1.87 0.03 -3.23 4.33 2.13 -1.26 -4.91 120.64 115.86 2f2h n GLU 223 Ca -0.00 0.01 -0.41 0.00 0.66 0.00 0.00 57.16 57.42 2f2h n GLU 223 Cb 0.44 -0.30 -0.08 0.00 0.27 0.00 0.00 31.44 31.78 2f2h n GLU 223 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2f2h s LYS 224 N -1.23 3.77 0.47 5.31 -0.14 -1.26 -4.99 119.74 121.67 2f2h s LYS 224 Ca -0.02 0.00 0.20 0.00 -1.36 0.00 0.00 55.97 54.79 2f2h s LYS 224 Cb 0.00 -3.76 1.18 0.00 -1.68 0.00 0.00 37.83 33.57 2f2h s LYS 224 CO 0.03 -0.56 2.02 -0.39 -0.76 0.00 0.00 175.35 175.69 2f2h h VAL 225 N 5.55 0.91 -0.40 3.17 -1.51 -1.91 -2.36 116.25 119.70 2f2h h VAL 225 Ca -0.28 -0.63 -0.22 0.00 -1.23 0.00 0.00 66.70 64.34 2f2h h VAL 225 Cb 1.13 1.36 -0.14 0.00 -2.13 0.00 0.00 31.29 31.51 2f2h h VAL 225 CO 0.76 0.17 -0.11 -1.20 -1.23 0.00 0.00 177.57 175.95 2f2h n SER 226 N -4.03 2.78 -3.90 4.19 7.64 -1.26 -4.44 113.62 114.60 2f2h n SER 226 Ca -0.02 -3.80 -0.10 0.00 1.01 0.00 0.00 58.87 55.95 2f2h n SER 226 Cb 0.25 -0.63 -0.10 0.00 -1.01 0.00 0.00 64.21 62.73 2f2h n SER 226 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2f2h s LYS 227 N -3.30 0.52 -0.45 1.43 1.02 -0.89 -0.38 119.74 117.69 2f2h s LYS 227 Ca 0.46 -0.56 -0.14 0.00 0.02 0.00 0.00 55.97 55.75 2f2h s LYS 227 Cb 0.41 0.21 0.07 0.00 -0.52 0.00 0.00 37.83 38.00 2f2h s LYS 227 CO -0.00 -0.13 0.35 0.08 -0.92 0.00 0.00 175.35 174.73 2f2h s VAL 228 N -1.90 4.93 0.01 3.17 1.01 -0.26 -0.92 120.40 126.44 2f2h s VAL 228 Ca -0.11 -1.14 -0.22 0.00 0.00 0.00 0.00 61.98 60.51 2f2h s VAL 228 Cb -0.05 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 2f2h s VAL 228 CO -0.01 -0.54 0.65 -1.58 0.00 0.00 0.00 175.10 173.62 2f2h s GLN 229 N 1.58 4.38 -0.01 2.72 0.74 -0.07 -1.02 119.66 127.98 2f2h s GLN 229 Ca 0.04 0.85 0.01 0.00 0.05 0.00 0.00 55.36 56.30 2f2h s GLN 229 Cb -0.24 -3.35 0.00 0.00 1.10 0.00 0.00 33.01 30.53 2f2h s GLN 229 CO 0.05 0.34 -0.02 -0.59 -0.55 0.00 0.00 175.29 174.52 2f2h s PHE 230 N -0.14 0.23 0.09 1.67 -0.12 -0.35 -0.18 117.98 119.18 2f2h s PHE 230 Ca 0.34 -0.03 0.02 0.00 -0.05 0.00 0.00 56.93 57.20 2f2h s PHE 230 Cb -0.19 -0.19 -0.04 0.00 -0.63 0.00 0.00 43.02 41.97 2f2h s PHE 230 CO 0.19 -0.03 -0.07 -1.54 -0.05 0.00 0.00 175.22 173.73 2f2h s SER 231 N 0.14 1.11 -0.21 1.98 1.04 -0.46 -1.90 113.70 115.40 2f2h s SER 231 Ca -0.01 -0.99 -0.18 0.00 0.48 0.00 0.00 55.95 55.25 2f2h s SER 231 Cb -0.03 0.10 0.06 0.00 0.10 0.00 0.00 66.02 66.24 2f2h s SER 231 CO -0.00 -0.46 0.55 0.54 0.98 0.00 0.00 173.24 174.85 2f2h s VAL 232 N -3.54 -0.00 -0.77 5.02 0.11 -0.76 -1.78 120.40 118.67 2f2h s VAL 232 Ca 0.11 0.01 -0.26 0.00 -2.93 0.00 0.00 61.98 58.91 2f2h s VAL 232 Cb 0.05 -0.77 -0.00 0.00 -1.53 0.00 0.00 36.38 34.12 2f2h s VAL 232 CO -0.05 0.00 1.67 -0.70 -3.33 0.00 0.00 175.10 172.70 2f2h s GLU 233 N 0.41 2.90 0.05 1.54 2.12 -1.26 -1.57 118.70 122.89 2f2h s GLU 233 Ca -0.01 -0.07 -0.27 0.00 0.36 0.00 0.00 54.97 54.99 2f2h s GLU 233 Cb -0.04 -4.63 0.09 0.00 0.26 0.00 0.00 34.13 29.81 2f2h s GLU 233 CO -0.01 -2.65 0.78 0.45 -0.54 0.00 0.00 175.26 173.30 2f2h s SER 234 N 6.51 -0.44 0.00 -1.70 0.15 -1.15 -4.97 113.70 112.10 2f2h s SER 234 Ca 0.56 0.01 0.27 0.00 0.70 0.00 0.00 55.95 57.50 2f2h s SER 234 Cb -0.08 0.46 0.97 0.00 -1.71 0.00 0.00 66.02 65.66 2f2h s SER 234 CO 0.10 -0.74 1.70 -0.62 1.20 0.00 0.00 173.24 174.87 2f2h n GLU 235 N -0.28 0.98 -3.95 5.44 -0.58 -1.26 -3.63 120.64 117.36 2f2h n GLU 235 Ca -0.12 -0.51 -0.09 0.00 -0.42 0.00 0.00 57.16 56.02 2f2h n GLU 235 Cb 0.63 -1.49 -0.09 0.00 -0.57 0.00 0.00 31.44 29.92 2f2h n GLU 235 CO 0.00 0.00 0.00 1.52 -0.48 0.00 0.00 177.13 178.17 2f2h s TYR 236 N -2.37 0.24 -0.06 -0.32 -0.85 -1.26 -0.54 117.35 112.19 2f2h s TYR 236 Ca 0.29 -0.59 0.06 0.00 -0.52 0.00 0.00 57.07 56.31 2f2h s TYR 236 Cb 0.20 -0.17 -0.01 0.00 0.38 0.00 0.00 41.96 42.36 2f2h s TYR 236 CO 0.47 -0.38 -0.25 -1.17 -1.52 0.00 0.00 175.55 172.70 2f2h s LEU 237 N -2.29 2.08 -0.07 -3.49 2.96 0.08 -4.82 118.68 113.13 2f2h s LEU 237 Ca -0.03 -0.51 -0.00 0.00 -0.22 0.00 0.00 54.13 53.37 2f2h s LEU 237 Cb 0.00 -1.38 0.02 0.00 0.50 0.00 0.00 46.19 45.34 2f2h s LEU 237 CO -0.06 0.24 -0.03 -0.70 -1.32 0.00 0.00 176.35 174.48 2f2h s GLU 238 N -0.11 0.87 0.14 1.98 2.12 -1.26 -0.32 118.70 122.13 2f2h s GLU 238 Ca -0.05 -0.04 0.03 0.00 0.36 0.00 0.00 54.97 55.26 2f2h s GLU 238 Cb -0.14 -1.05 -0.04 0.00 0.26 0.00 0.00 34.13 33.15 2f2h s GLU 238 CO 0.04 -0.22 -0.06 1.52 -0.54 0.00 0.00 175.26 176.01 2f2h s TYR 239 N 1.55 1.11 -0.15 5.30 1.13 -0.59 -0.72 117.35 124.99 2f2h s TYR 239 Ca -0.01 -0.90 0.01 0.00 -1.41 0.00 0.00 57.07 54.76 2f2h s TYR 239 Cb -0.13 -0.61 0.02 0.00 -1.10 0.00 0.00 41.96 40.14 2f2h s TYR 239 CO -0.04 -0.10 -0.15 -0.06 -2.51 0.00 0.00 175.55 172.70 2f2h s PHE 240 N -3.54 2.19 -0.11 -3.49 0.08 0.12 -0.87 117.98 112.36 2f2h s PHE 240 Ca 0.17 -1.22 -0.21 0.00 0.12 0.00 0.00 56.93 55.79 2f2h s PHE 240 Cb 0.05 -1.60 -0.04 0.00 -0.57 0.00 0.00 43.02 40.86 2f2h s PHE 240 CO -0.00 -0.66 0.60 0.08 -0.10 0.00 0.00 175.22 175.14 2f2h s VAL 241 N 1.41 5.10 -0.22 -0.44 1.01 -0.35 -1.80 120.40 125.11 2f2h s VAL 241 Ca 0.03 1.21 0.01 0.00 0.00 0.00 0.00 61.98 63.24 2f2h s VAL 241 Cb -0.13 -3.94 0.03 0.00 0.00 0.00 0.00 36.38 32.34 2f2h s VAL 241 CO -0.10 0.26 -0.15 -0.63 0.00 0.00 0.00 175.10 174.48 2f2h s ILE 242 N 0.91 2.23 0.62 2.22 1.01 0.12 -1.77 121.20 126.52 2f2h s ILE 242 Ca 0.32 -1.17 -0.15 0.00 0.00 0.00 0.00 60.65 59.66 2f2h s ILE 242 Cb -0.16 -2.09 -0.03 0.00 0.01 0.00 0.00 42.46 40.19 2f2h s ILE 242 CO 0.14 0.31 1.05 -0.62 0.00 0.00 0.00 174.94 175.82 2f2h s ASP 243 N 1.24 5.72 0.00 3.58 2.15 -0.33 -0.88 116.67 128.14 2f2h s ASP 243 Ca -0.00 1.76 0.00 0.00 0.43 0.00 0.00 52.55 54.74 2f2h s ASP 243 Cb -0.16 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 39.94 2f2h s ASP 243 CO -0.09 -1.21 0.00 0.61 -0.17 0.00 0.00 175.17 174.31 2f2h n GLY 244 N -1.26 0.10 0.35 2.66 0.00 -0.48 -3.93 105.19 102.64 2f2h n GLY 244 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.23 2f2h n GLY 244 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2f2h n PRO 245 N 0.00 1.47 -4.18 1.61 -0.04 -1.26 -4.60 135.00 128.00 2f2h n PRO 245 Ca 0.00 -0.70 -0.26 0.00 -0.04 0.00 0.00 63.50 62.50 2f2h n PRO 245 Cb 0.00 -1.43 -0.07 0.00 -0.04 0.00 0.00 33.50 31.96 2f2h n PRO 245 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2f2h s THR 246 N -1.93 3.89 0.29 0.52 -4.23 -1.26 -4.16 115.64 108.75 2f2h s THR 246 Ca 0.36 -1.37 0.03 0.00 -1.18 0.00 0.00 61.69 59.53 2f2h s THR 246 Cb 0.19 -2.97 0.30 0.00 1.34 0.00 0.00 72.50 71.36 2f2h s THR 246 CO 0.30 -0.13 1.66 -0.65 -0.54 0.00 0.00 174.62 175.26 2f2h h PRO 247 N 2.57 0.25 -0.36 3.99 0.11 -1.87 -0.35 132.00 136.33 2f2h h PRO 247 Ca -0.47 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.53 2f2h h PRO 247 Cb 1.21 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2f2h h PRO 247 CO 0.59 0.16 -0.15 0.87 -0.21 0.00 0.00 178.00 179.27 2f2h h LYS 248 N 0.25 0.66 -0.37 1.05 1.57 -1.96 -1.60 116.57 116.17 2f2h h LYS 248 Ca 0.56 -0.22 -0.14 0.00 -1.87 0.00 0.00 60.65 58.98 2f2h h LYS 248 Cb 1.12 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 2f2h h LYS 248 CO -0.62 0.78 -0.32 0.00 -0.57 0.00 0.00 179.45 178.71 2f2h h ALA 249 N 1.25 0.54 -0.20 3.86 0.00 -1.62 -0.82 119.26 122.26 2f2h h ALA 249 Ca 0.10 -0.43 0.04 0.00 0.00 0.00 0.00 54.91 54.62 2f2h h ALA 249 Cb 0.59 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2f2h h ALA 249 CO 0.04 0.59 -0.03 0.28 0.00 0.00 0.00 179.25 180.13 2f2h h VAL 250 N 0.68 0.81 0.00 0.00 2.07 -0.87 -2.27 116.25 116.67 2f2h h VAL 250 Ca 0.06 -0.01 -0.05 0.00 0.82 0.00 0.00 66.70 67.53 2f2h h VAL 250 Cb 0.91 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 2f2h h VAL 250 CO 0.08 0.00 -0.22 -0.07 0.02 0.00 0.00 177.57 177.39 2f2h h LEU 251 N 0.02 0.00 0.66 2.57 3.38 -1.17 0.19 115.31 120.96 2f2h h LEU 251 Ca 0.10 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2f2h h LEU 251 Cb 0.14 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.90 2f2h h LEU 251 CO -0.20 0.22 -0.32 -0.78 0.09 0.00 0.00 178.44 177.45 2f2h h ASP 252 N 0.00 -0.76 -0.87 -0.43 3.58 -0.73 -0.90 116.42 116.31 2f2h h ASP 252 Ca -0.00 -0.01 0.12 0.00 0.42 0.00 0.00 57.03 57.56 2f2h h ASP 252 Cb 0.40 0.20 -0.08 0.00 1.72 0.00 0.00 39.33 41.56 2f2h h ASP 252 CO 0.03 -0.43 0.49 0.03 -2.88 0.00 0.00 179.24 176.48 2f2h h ARG 253 N -1.08 0.74 -0.42 0.28 3.08 -1.24 -0.26 114.38 115.48 2f2h h ARG 253 Ca -0.09 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.83 2f2h h ARG 253 Cb 0.72 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2f2h h ARG 253 CO 0.15 0.49 -0.06 -0.92 -1.07 0.00 0.00 179.97 178.57 2f2h h TYR 254 N 0.77 0.86 0.01 3.04 3.20 -0.83 0.13 116.97 124.15 2f2h h TYR 254 Ca 0.45 -0.17 -0.20 0.00 3.14 0.00 0.00 58.73 61.95 2f2h h TYR 254 Cb 0.51 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 2f2h h TYR 254 CO -0.06 0.87 -0.88 1.79 -1.64 0.00 0.00 178.16 178.24 2f2h h THR 255 N 0.61 1.52 -0.69 1.81 1.35 -0.98 0.21 112.91 116.74 2f2h h THR 255 Ca 0.11 -2.69 0.02 0.00 -0.55 0.00 0.00 66.41 63.30 2f2h h THR 255 Cb 0.57 2.50 -0.04 0.00 -1.73 0.00 0.00 68.15 69.45 2f2h h THR 255 CO 0.03 0.78 0.44 -0.09 -0.25 0.00 0.00 175.52 176.43 2f2h h ARG 256 N 0.09 0.85 -0.28 4.72 2.43 -0.88 0.19 114.38 121.50 2f2h h ARG 256 Ca -0.04 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 58.93 2f2h h ARG 256 Cb 1.52 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.87 2f2h h ARG 256 CO 0.13 0.56 -0.39 0.35 -1.51 0.00 0.00 179.97 179.12 2f2h h PHE 257 N 0.88 0.93 0.00 2.20 3.57 -0.61 -3.39 116.94 120.52 2f2h h PHE 257 Ca 0.27 -0.31 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2f2h h PHE 257 Cb -0.03 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.52 2f2h h PHE 257 CO -0.04 1.09 -1.05 0.25 -2.23 0.00 0.00 178.31 176.33 2f2h n THR 258 N -4.17 0.00 0.00 4.41 -2.24 0.72 -0.81 114.28 112.18 2f2h n THR 258 Ca -0.04 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2f2h n THR 258 Cb 0.53 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 2f2h n THR 258 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f2h n GLY 259 N 1.77 4.52 3.72 3.38 0.00 0.62 -4.08 105.19 115.12 2f2h n GLY 259 Ca -0.01 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 2f2h n GLY 259 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f2h s ARG 260 N -4.26 4.64 0.21 1.61 1.81 -0.97 -4.53 118.95 117.47 2f2h s ARG 260 Ca 0.00 1.41 -0.32 0.00 -1.72 0.00 0.00 55.73 55.10 2f2h s ARG 260 Cb 0.00 -3.40 -0.14 0.00 -0.45 0.00 0.00 34.95 30.95 2f2h s ARG 260 CO 0.00 0.14 1.29 -2.30 -0.68 0.00 0.00 175.30 173.75 2f2h n PRO 261 N 3.14 1.65 -1.91 3.54 -0.02 -1.26 -4.06 135.00 136.08 2f2h n PRO 261 Ca 0.03 0.59 -0.32 0.00 -2.02 0.00 0.00 63.50 61.77 2f2h n PRO 261 Cb 0.50 -2.16 0.02 0.00 -0.02 0.00 0.00 33.50 31.84 2f2h n PRO 261 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2f2h s ALA 262 N -0.16 2.72 -0.49 3.55 0.00 -1.25 -3.98 121.76 122.15 2f2h s ALA 262 Ca 0.70 0.31 -0.27 0.00 0.00 0.00 0.00 51.96 52.70 2f2h s ALA 262 Cb -0.73 -3.22 0.03 0.00 0.00 0.00 0.00 23.12 19.20 2f2h s ALA 262 CO 0.51 -0.93 1.01 -1.17 0.00 0.00 0.00 175.76 175.18 2f2h s LEU 263 N -4.80 3.86 0.63 0.00 2.96 -1.26 -4.75 118.68 115.32 2f2h s LEU 263 Ca 0.62 0.14 -0.14 0.00 -0.22 0.00 0.00 54.13 54.54 2f2h s LEU 263 Cb -0.15 -3.24 -0.02 0.00 0.50 0.00 0.00 46.19 43.27 2f2h s LEU 263 CO 0.42 -1.18 1.05 -2.16 -1.32 0.00 0.00 176.35 173.16 2f2h s PRO 264 N 4.10 3.23 0.53 0.98 0.05 -1.26 -4.91 135.00 137.71 2f2h s PRO 264 Ca 0.40 1.07 -0.22 0.00 0.05 0.00 0.00 61.00 62.30 2f2h s PRO 264 Cb -0.09 -2.03 -0.05 0.00 0.05 0.00 0.00 34.50 32.38 2f2h s PRO 264 CO 0.27 -0.87 1.30 -1.25 0.05 0.00 0.00 177.00 176.49 2f2h s PRO 265 N -4.49 3.29 0.45 0.56 0.04 -1.24 -4.90 135.00 128.71 2f2h s PRO 265 Ca 0.61 2.09 0.13 0.00 0.04 0.00 0.00 61.00 63.87 2f2h s PRO 265 Cb -0.15 -2.28 1.05 0.00 0.04 0.00 0.00 34.50 33.17 2f2h s PRO 265 CO 0.44 -1.03 2.04 0.00 0.04 0.00 0.00 177.00 178.49 2f2h h ALA 266 N 1.58 1.96 -0.06 8.56 0.00 -1.90 -1.58 119.26 127.82 2f2h h ALA 266 Ca -0.50 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.41 2f2h h ALA 266 Cb 1.29 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2f2h h ALA 266 CO 0.58 -0.03 0.05 0.11 0.00 0.00 0.00 179.25 179.95 2f2h h TRP 267 N 0.34 0.00 0.00 0.00 5.08 -1.90 -1.20 115.95 118.27 2f2h h TRP 267 Ca 0.18 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.15 2f2h h TRP 267 Cb 0.29 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.45 2f2h h TRP 267 CO -0.00 0.00 0.00 0.66 -1.28 0.00 0.00 178.44 177.82 2f2h h SER 268 N 0.00 0.00 0.04 0.11 4.64 -1.65 -2.66 113.55 114.03 2f2h h SER 268 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2f2h h SER 268 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2f2h h SER 268 CO -0.00 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.45 2f2h n PHE 269 N -2.72 0.00 -1.13 4.77 3.72 -0.45 -4.74 117.46 116.90 2f2h n PHE 269 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2f2h n PHE 269 Cb 0.20 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 2f2h n PHE 269 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2f2h n GLY 270 N 0.86 -0.19 3.72 1.37 0.00 -1.01 -4.82 105.19 105.12 2f2h n GLY 270 Ca 0.22 -1.77 -0.38 0.00 0.00 0.00 0.00 46.02 44.08 2f2h n GLY 270 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2f2h s LEU 271 N 0.00 4.29 -0.12 0.99 2.96 -1.26 -4.37 118.68 121.17 2f2h s LEU 271 Ca 0.00 0.92 -0.06 0.00 -0.22 0.00 0.00 54.13 54.77 2f2h s LEU 271 Cb 0.00 -2.80 -0.04 0.00 0.50 0.00 0.00 46.19 43.85 2f2h s LEU 271 CO 0.00 -0.03 0.11 0.26 -1.32 0.00 0.00 176.35 175.37 2f2h s TRP 272 N 0.66 3.49 0.03 5.38 0.52 -0.81 -1.31 118.94 126.91 2f2h s TRP 272 Ca 0.29 0.44 0.05 0.00 0.02 0.00 0.00 56.10 56.90 2f2h s TRP 272 Cb -0.16 -1.92 -0.02 0.00 -1.15 0.00 0.00 33.47 30.22 2f2h s TRP 272 CO 0.12 0.65 -0.14 -1.17 0.02 0.00 0.00 176.95 176.44 2f2h s LEU 273 N -0.92 2.15 0.31 2.99 0.20 0.10 -0.97 118.68 122.55 2f2h s LEU 273 Ca 0.14 -0.44 0.10 0.00 0.69 0.00 0.00 54.13 54.63 2f2h s LEU 273 Cb -0.12 -0.63 -0.05 0.00 -0.43 0.00 0.00 46.19 44.96 2f2h s LEU 273 CO 0.03 0.05 -0.09 0.42 -0.29 0.00 0.00 176.35 176.48 2f2h s THR 274 N -0.79 2.55 -0.23 3.68 -4.23 -0.50 -1.52 115.64 114.60 2f2h s THR 274 Ca 0.02 -2.18 0.12 0.00 -1.18 0.00 0.00 61.69 58.47 2f2h s THR 274 Cb -0.08 -2.60 0.12 0.00 1.34 0.00 0.00 72.50 71.28 2f2h s THR 274 CO 0.01 -0.28 1.27 0.35 -0.54 0.00 0.00 174.62 175.43 2f2h n THR 275 N -0.79 0.93 -1.08 3.99 -2.24 -1.00 -4.74 114.28 109.35 2f2h n THR 275 Ca -0.05 0.68 0.15 0.00 -2.27 0.00 0.00 64.05 62.56 2f2h n THR 275 Cb 0.62 -1.68 -0.04 0.00 -2.10 0.00 0.00 70.33 67.13 2f2h n THR 275 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2f2h n SER 276 N -1.92 -6.44 0.00 3.42 7.64 -1.26 -4.68 113.62 110.38 2f2h n SER 276 Ca -0.01 0.46 0.00 0.00 1.01 0.00 0.00 58.87 60.33 2f2h n SER 276 Cb 0.20 -3.29 0.00 0.00 -1.01 0.00 0.00 64.21 60.11 2f2h n SER 276 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2f2h n PHE 277 N -3.47 0.00 -0.57 1.43 7.35 -0.56 -4.55 117.46 117.09 2f2h n PHE 277 Ca 0.00 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.79 2f2h n PHE 277 Cb 0.49 -0.26 0.33 0.00 0.35 0.00 0.00 39.48 40.40 2f2h n PHE 277 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2f2h n THR 278 N -1.85 1.65 -0.05 -2.13 -2.24 0.32 -4.64 114.28 105.34 2f2h n THR 278 Ca 0.00 -1.19 0.00 0.00 -2.27 0.00 0.00 64.05 60.59 2f2h n THR 278 Cb 0.00 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 2f2h n THR 278 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2f2h n THR 279 N 1.05 0.00 -4.30 4.28 -2.24 -1.23 -4.88 114.28 106.95 2f2h n THR 279 Ca 0.24 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.75 2f2h n THR 279 Cb 0.80 -0.58 -0.17 0.00 -2.10 0.00 0.00 70.33 68.29 2f2h n THR 279 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2f2h s ASN 280 N -1.71 2.24 -0.01 3.42 -0.87 -1.26 -5.08 114.94 111.66 2f2h s ASN 280 Ca 0.00 -0.37 0.03 0.00 -1.57 0.00 0.00 52.86 50.95 2f2h s ASN 280 Cb 0.00 -0.97 -0.03 0.00 -0.02 0.00 0.00 41.25 40.23 2f2h s ASN 280 CO 0.00 -0.02 -0.09 -0.31 -2.57 0.00 0.00 177.10 174.11 2f2h s TYR 281 N 1.14 2.83 -0.01 2.20 2.02 -1.26 -4.84 117.35 119.43 2f2h s TYR 281 Ca -0.04 -0.07 -0.30 0.00 -0.37 0.00 0.00 57.07 56.28 2f2h s TYR 281 Cb -0.14 -1.61 0.11 0.00 -0.40 0.00 0.00 41.96 39.91 2f2h s TYR 281 CO -0.03 0.32 1.12 0.16 -1.57 0.00 0.00 175.55 175.56 2f2h s ASP 282 N -1.22 -0.15 0.24 2.29 3.84 -1.26 -4.89 116.67 115.52 2f2h s ASP 282 Ca 0.15 -0.15 -0.06 0.00 -0.00 0.00 0.00 52.55 52.49 2f2h s ASP 282 Cb -0.11 0.28 0.44 0.00 -1.38 0.00 0.00 42.92 42.15 2f2h s ASP 282 CO 0.05 -0.49 1.68 -0.08 -0.00 0.00 0.00 175.17 176.33 2f2h h GLU 283 N 2.00 0.25 -0.07 2.11 4.81 -1.98 -1.68 114.58 120.02 2f2h h GLU 283 Ca -0.23 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.98 2f2h h GLU 283 Cb 1.21 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.53 2f2h h GLU 283 CO 0.27 0.16 -0.00 0.00 -0.73 0.00 0.00 179.01 178.71 2f2h h ALA 284 N 1.60 0.09 -0.46 2.92 0.00 -1.96 -0.61 119.26 120.83 2f2h h ALA 284 Ca 0.40 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.16 2f2h h ALA 284 Cb 0.68 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2f2h h ALA 284 CO -0.51 -0.23 0.28 1.15 0.00 0.00 0.00 179.25 179.94 2f2h h THR 285 N -0.17 1.07 0.68 0.00 2.02 -1.81 0.15 112.91 114.84 2f2h h THR 285 Ca 0.02 -0.20 -0.03 0.00 0.77 0.00 0.00 66.41 66.97 2f2h h THR 285 Cb 0.34 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2f2h h THR 285 CO 0.00 0.10 -0.35 0.58 0.37 0.00 0.00 175.52 176.22 2f2h h VAL 286 N 0.57 0.28 -0.28 3.16 2.07 -1.24 -2.51 116.25 118.30 2f2h h VAL 286 Ca 0.18 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.71 2f2h h VAL 286 Cb -0.01 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 2f2h h VAL 286 CO -0.07 0.00 0.19 0.78 0.02 0.00 0.00 177.57 178.49 2f2h h ASN 287 N -0.96 0.32 -0.45 0.57 2.35 -0.95 -1.52 115.58 114.94 2f2h h ASN 287 Ca -0.09 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 2f2h h ASN 287 Cb 0.75 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 39.01 2f2h h ASN 287 CO 0.14 0.23 0.30 -1.28 -1.65 0.00 0.00 177.43 175.16 2f2h h SER 288 N 0.37 0.52 0.50 5.81 0.87 -0.50 0.19 113.55 121.32 2f2h h SER 288 Ca 0.10 -0.02 -0.19 0.00 -1.23 0.00 0.00 61.79 60.46 2f2h h SER 288 Cb -0.03 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 2f2h h SER 288 CO -0.02 0.38 -0.82 -0.26 -0.53 0.00 0.00 176.83 175.58 2f2h h PHE 289 N 0.61 0.34 -0.47 2.24 0.04 -0.95 -1.52 116.94 117.23 2f2h h PHE 289 Ca 0.17 -0.17 -0.05 0.00 2.80 0.00 0.00 57.97 60.71 2f2h h PHE 289 Cb -0.06 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.03 2f2h h PHE 289 CO -0.04 0.95 0.09 0.82 -0.60 0.00 0.00 178.31 179.54 2f2h h ILE 290 N 0.14 1.24 -0.01 -0.55 2.04 -1.13 -2.19 117.51 117.05 2f2h h ILE 290 Ca -0.04 -0.88 -0.15 0.00 1.00 0.00 0.00 64.86 64.79 2f2h h ILE 290 Cb 1.42 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.39 2f2h h ILE 290 CO 0.13 0.31 -0.69 0.44 0.00 0.00 0.00 178.15 178.34 2f2h h ASP 291 N 0.64 0.08 -0.71 1.72 3.32 -0.60 -2.55 116.42 118.33 2f2h h ASP 291 Ca 0.15 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2f2h h ASP 291 Cb 0.36 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.85 2f2h h ASP 291 CO 0.01 0.74 0.39 1.23 -1.72 0.00 0.00 179.24 179.89 2f2h h GLY 292 N 1.90 1.07 0.83 2.75 0.00 -1.10 0.20 103.07 108.72 2f2h h GLY 292 Ca -0.01 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 2f2h h GLY 292 CO 0.09 0.46 0.03 -0.33 0.00 0.00 0.00 176.54 176.79 2f2h h MET 293 N 1.01 0.13 -0.23 4.80 2.86 -1.24 -2.43 114.93 119.84 2f2h h MET 293 Ca 0.26 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.87 2f2h h MET 293 Cb 0.03 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 2f2h h MET 293 CO -0.04 0.29 0.14 0.00 1.06 0.00 0.00 176.91 178.35 2f2h h ALA 294 N 0.84 0.29 -0.85 6.32 0.00 -1.01 0.23 119.26 125.09 2f2h h ALA 294 Ca 0.03 -0.03 0.18 0.00 0.00 0.00 0.00 54.91 55.08 2f2h h ALA 294 Cb 0.21 -0.09 -0.11 0.00 0.00 0.00 0.00 17.79 17.80 2f2h h ALA 294 CO -0.00 -0.22 0.38 0.93 0.00 0.00 0.00 179.25 180.34 2f2h h GLU 295 N 0.29 0.47 -0.17 0.00 5.08 -0.65 0.13 114.58 119.73 2f2h h GLU 295 Ca 0.08 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2f2h h GLU 295 Cb 0.00 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2f2h h GLU 295 CO -0.02 0.31 0.00 0.54 -1.00 0.00 0.00 179.01 178.84 2f2h n ARG 296 N -4.98 1.39 -3.80 2.33 1.74 -0.89 -4.91 116.66 107.54 2f2h n ARG 296 Ca 0.18 -0.61 -0.25 0.00 -0.77 0.00 0.00 57.85 56.41 2f2h n ARG 296 Cb 0.52 -1.13 0.02 0.00 -1.02 0.00 0.00 32.46 30.85 2f2h n ARG 296 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2f2h n ASN 297 N -0.00 -2.25 -4.19 0.55 3.02 0.46 -4.98 115.26 107.87 2f2h n ASN 297 Ca 0.06 -0.83 -0.40 0.00 -0.03 0.00 0.00 54.58 53.38 2f2h n ASN 297 Cb 0.14 -3.89 -0.09 0.00 -0.61 0.00 0.00 39.78 35.34 2f2h n ASN 297 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2f2h s LEU 298 N -6.90 5.62 0.33 3.41 1.43 0.02 -4.91 118.68 117.68 2f2h s LEU 298 Ca 0.22 -2.05 -0.29 0.00 -1.03 0.00 0.00 54.13 50.98 2f2h s LEU 298 Cb -0.11 -1.97 -0.11 0.00 0.03 0.00 0.00 46.19 44.03 2f2h s LEU 298 CO 0.83 -0.63 1.56 -2.65 0.23 0.00 0.00 176.35 175.68 2f2h n PRO 299 N 4.68 2.73 -3.77 1.29 -0.02 -1.26 -4.24 135.00 134.42 2f2h n PRO 299 Ca -0.04 0.97 -0.14 0.00 -2.02 0.00 0.00 63.50 62.26 2f2h n PRO 299 Cb 0.41 -2.73 -0.15 0.00 -0.02 0.00 0.00 33.50 31.00 2f2h n PRO 299 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2f2h s LEU 300 N -1.23 0.97 -0.01 2.45 1.98 -1.26 -4.75 118.68 116.84 2f2h s LEU 300 Ca 0.59 0.17 0.00 0.00 -2.89 0.00 0.00 54.13 52.00 2f2h s LEU 300 Cb -0.48 0.17 -0.00 0.00 0.66 0.00 0.00 46.19 46.53 2f2h s LEU 300 CO 0.55 -0.13 -0.00 1.41 -1.89 0.00 0.00 176.35 176.29 2f2h n HIS 301 N 4.08 0.00 -4.55 5.38 8.25 -0.71 -4.80 115.22 122.87 2f2h n HIS 301 Ca -0.26 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 56.98 2f2h n HIS 301 Cb 0.52 -0.02 -0.16 0.00 1.12 0.00 0.00 29.99 31.45 2f2h n HIS 301 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2f2h s VAL 302 N -2.01 1.01 -0.08 1.59 1.01 -0.43 -1.15 120.40 120.33 2f2h s VAL 302 Ca -0.00 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 61.53 2f2h s VAL 302 Cb 0.00 -0.87 -0.00 0.00 0.00 0.00 0.00 36.38 35.51 2f2h s VAL 302 CO 0.02 0.30 -0.24 0.12 0.00 0.00 0.00 175.10 175.30 2f2h s PHE 303 N 0.05 2.44 -0.15 5.22 5.36 -0.05 -0.73 117.98 130.13 2f2h s PHE 303 Ca -0.02 -0.89 -0.00 0.00 -0.96 0.00 0.00 56.93 55.07 2f2h s PHE 303 Cb -0.09 -1.62 -0.01 0.00 -0.34 0.00 0.00 43.02 40.96 2f2h s PHE 303 CO 0.01 -0.33 -0.14 -1.58 -1.46 0.00 0.00 175.22 171.72 2f2h s HIS 304 N 0.15 2.80 -0.26 10.12 5.65 -0.58 -1.26 115.29 131.92 2f2h s HIS 304 Ca -0.12 -0.87 -0.18 0.00 0.25 0.00 0.00 55.06 54.13 2f2h s HIS 304 Cb -0.16 -1.88 -0.03 0.00 -1.18 0.00 0.00 32.58 29.33 2f2h s HIS 304 CO 0.07 -0.37 0.54 -0.06 -0.65 0.00 0.00 174.74 174.26 2f2h s PHE 305 N 0.67 3.27 0.00 3.88 0.08 0.12 -2.36 117.98 123.64 2f2h s PHE 305 Ca -0.07 0.68 0.00 0.00 0.12 0.00 0.00 56.93 57.66 2f2h s PHE 305 Cb -0.16 -2.74 0.00 0.00 -0.57 0.00 0.00 43.02 39.55 2f2h s PHE 305 CO 0.02 -0.29 0.00 -3.47 -0.10 0.00 0.00 175.22 171.39 2f2h n ASP 306 N 5.55 0.00 -0.31 1.36 2.03 -1.26 -1.06 116.55 122.86 2f2h n ASP 306 Ca -0.03 -0.78 0.18 0.00 0.52 0.00 0.00 54.79 54.67 2f2h n ASP 306 Cb 0.50 0.00 0.43 0.00 -0.72 0.00 0.00 41.12 41.33 2f2h n ASP 306 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2f2h n PHE 308 N -4.65 0.02 0.30 0.00 3.72 -1.26 -2.15 117.46 113.43 2f2h n PHE 308 Ca 0.23 -0.01 0.17 0.00 -0.05 0.00 0.00 57.45 57.79 2f2h n PHE 308 Cb 0.70 -0.02 0.90 0.00 -0.94 0.00 0.00 39.48 40.12 2f2h n PHE 308 CO 0.00 0.00 0.00 0.11 -0.05 0.00 0.00 176.76 176.82 2f2h h TRP 309 N 0.07 0.00 -2.09 1.38 5.08 -1.63 -3.44 115.95 115.33 2f2h h TRP 309 Ca 0.00 0.00 -0.50 0.00 1.08 0.00 0.00 58.89 59.47 2f2h h TRP 309 Cb 0.13 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 26.25 2f2h h TRP 309 CO 0.01 0.04 -0.51 -1.64 -1.28 0.00 0.00 178.44 175.07 2f2h s MET 310 N -4.10 2.85 0.51 0.12 -1.94 -0.91 -0.91 119.30 114.93 2f2h s MET 310 Ca -0.03 -1.14 -0.22 0.00 -1.71 0.00 0.00 55.69 52.60 2f2h s MET 310 Cb 0.12 -2.53 -0.06 0.00 2.01 0.00 0.00 34.83 34.38 2f2h s MET 310 CO 0.51 0.31 1.28 0.15 -0.01 0.00 0.00 175.02 177.26 2f2h s LYS 311 N -3.89 3.38 0.48 2.03 1.02 -1.26 -4.77 119.74 116.74 2f2h s LYS 311 Ca 0.35 2.04 -0.24 0.00 0.02 0.00 0.00 55.97 58.14 2f2h s LYS 311 Cb -0.07 -2.30 -0.07 0.00 -0.52 0.00 0.00 37.83 34.86 2f2h s LYS 311 CO 0.25 -0.94 1.40 0.00 -0.92 0.00 0.00 175.35 175.14 2f2h n ALA 312 N -0.84 1.85 -0.84 5.17 0.00 -1.26 -2.20 120.51 122.39 2f2h n ALA 312 Ca 0.09 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2f2h n ALA 312 Cb 0.46 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.54 2f2h n ALA 312 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2f2h n PHE 313 N -0.51 0.00 -0.10 0.00 3.72 -1.26 -4.80 117.46 114.51 2f2h n PHE 313 Ca 0.07 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.50 2f2h n PHE 313 Cb 0.42 -0.44 0.08 0.00 -0.94 0.00 0.00 39.48 38.60 2f2h n PHE 313 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2f2h n GLN 314 N -2.00 2.92 -2.49 -1.08 6.02 -0.93 -3.67 117.38 116.14 2f2h n GLN 314 Ca 0.00 -1.78 -0.42 0.00 -0.01 0.00 0.00 57.00 54.79 2f2h n GLN 314 Cb 0.00 -1.14 -0.03 0.00 1.02 0.00 0.00 30.24 30.09 2f2h n GLN 314 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2f2h s TRP 315 N -1.03 3.51 -0.40 1.08 0.51 -1.26 -1.68 118.94 119.67 2f2h s TRP 315 Ca 0.12 1.44 0.01 0.00 -2.12 0.00 0.00 56.10 55.54 2f2h s TRP 315 Cb 0.06 -3.33 0.11 0.00 -0.81 0.00 0.00 33.47 29.50 2f2h s TRP 315 CO 0.08 -0.90 0.15 0.00 -0.51 0.00 0.00 176.95 175.76 2f2h n ASP 317 N 4.29 2.76 -0.83 0.00 5.75 -0.68 -4.71 116.55 123.13 2f2h n ASP 317 Ca 0.02 -1.83 -0.11 0.00 -0.01 0.00 0.00 54.79 52.86 2f2h n ASP 317 Cb 0.41 -0.07 -0.05 0.00 -1.03 0.00 0.00 41.12 40.39 2f2h n ASP 317 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 2f2h n PHE 318 N 1.11 0.00 -3.78 2.11 3.72 -1.26 -4.99 117.46 114.36 2f2h n PHE 318 Ca 0.13 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.16 2f2h n PHE 318 Cb 0.49 -2.28 -0.12 0.00 -0.94 0.00 0.00 39.48 36.63 2f2h n PHE 318 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2f2h s GLU 319 N -2.77 3.79 0.23 -1.08 0.41 -1.26 -5.05 118.70 112.97 2f2h s GLU 319 Ca 0.00 -0.41 -0.32 0.00 -0.41 0.00 0.00 54.97 53.83 2f2h s GLU 319 Cb 0.00 -3.37 -0.12 0.00 -1.78 0.00 0.00 34.13 28.86 2f2h s GLU 319 CO 0.00 -0.08 1.68 0.91 -0.49 0.00 0.00 175.26 177.28 2f2h n TRP 320 N 4.63 2.76 -1.53 1.61 7.02 -1.26 -4.13 117.44 126.55 2f2h n TRP 320 Ca -0.16 0.11 -0.46 0.00 -1.02 0.00 0.00 57.50 55.97 2f2h n TRP 320 Cb 0.52 -2.65 -0.05 0.00 -2.42 0.00 0.00 31.31 26.71 2f2h n TRP 320 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 2f2h n ASP 321 N 3.41 2.75 0.27 -0.99 -0.08 -0.08 -4.85 116.55 116.97 2f2h n ASP 321 Ca 0.14 0.29 0.16 0.00 -1.51 0.00 0.00 54.79 53.87 2f2h n ASP 321 Cb 0.35 -1.43 0.58 0.00 2.34 0.00 0.00 41.12 42.97 2f2h n ASP 321 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2f2h h PRO 322 N 13.92 0.00 0.17 -0.67 0.13 -1.91 0.70 132.00 144.34 2f2h h PRO 322 Ca -0.35 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.56 2f2h h PRO 322 Cb 1.28 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.43 2f2h h PRO 322 CO 0.99 0.01 -0.99 -0.07 -0.23 0.00 0.00 178.00 177.70 2f2h h LEU 323 N 0.00 0.59 0.03 1.56 3.38 -1.99 -3.07 115.31 115.82 2f2h h LEU 323 Ca -0.00 -0.93 -0.27 0.00 0.09 0.00 0.00 57.88 56.76 2f2h h LEU 323 Cb 0.61 -0.19 0.02 0.00 0.09 0.00 0.00 40.66 41.19 2f2h h LEU 323 CO 0.00 1.48 -1.16 0.74 0.09 0.00 0.00 178.44 179.59 2f2h h THR 324 N -0.20 1.37 -2.10 0.22 2.02 -1.85 -3.41 112.91 108.95 2f2h h THR 324 Ca -0.17 -2.59 -0.58 0.00 0.77 0.00 0.00 66.41 63.84 2f2h h THR 324 Cb 1.78 2.67 -0.41 0.00 -1.74 0.00 0.00 68.15 70.45 2f2h h THR 324 CO 0.19 0.78 -0.84 0.49 0.37 0.00 0.00 175.52 176.50 2f2h n PHE 325 N -3.72 1.79 0.27 3.16 3.72 0.24 -4.41 117.46 118.51 2f2h n PHE 325 Ca -0.10 -3.88 0.11 0.00 -0.05 0.00 0.00 57.45 53.53 2f2h n PHE 325 Cb 0.95 -0.46 0.73 0.00 -0.94 0.00 0.00 39.48 39.77 2f2h n PHE 325 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2f2h h PRO 326 N 3.99 0.00 -2.38 -1.08 0.13 -1.71 -3.34 132.00 127.60 2f2h h PRO 326 Ca 0.14 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.68 2f2h h PRO 326 Cb 0.76 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.51 2f2h h PRO 326 CO 0.66 0.08 -0.95 -3.47 -0.23 0.00 0.00 178.00 174.09 2f2h n ASP 327 N -3.98 -0.02 -0.19 1.44 2.03 -1.26 -4.99 116.55 109.58 2f2h n ASP 327 Ca -0.03 -2.50 -0.03 0.00 0.52 0.00 0.00 54.79 52.75 2f2h n ASP 327 Cb 0.17 -0.58 0.07 0.00 -0.72 0.00 0.00 41.12 40.05 2f2h n ASP 327 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2f2h h PRO 328 N 5.39 0.54 -0.45 -0.67 0.11 -1.99 -1.99 132.00 132.93 2f2h h PRO 328 Ca 0.23 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.29 2f2h h PRO 328 Cb 0.89 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.86 2f2h h PRO 328 CO 0.42 0.36 0.19 1.49 -0.21 0.00 0.00 178.00 180.25 2f2h h GLU 329 N 0.55 0.67 -0.30 1.05 4.81 -1.94 -1.89 114.58 117.53 2f2h h GLU 329 Ca 0.25 -0.12 0.04 0.00 -0.13 0.00 0.00 59.36 59.40 2f2h h GLU 329 Cb 0.15 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.38 2f2h h GLU 329 CO -0.17 0.61 0.05 0.78 -0.73 0.00 0.00 179.01 179.55 2f2h h GLY 330 N 0.59 0.34 1.00 1.92 0.00 -1.90 -1.83 103.07 103.19 2f2h h GLY 330 Ca 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.46 2f2h h GLY 330 CO -0.01 -0.02 0.39 1.98 0.00 0.00 0.00 176.54 178.88 2f2h h MET 331 N 0.16 0.94 -0.29 4.80 1.85 -1.14 -2.40 114.93 118.85 2f2h h MET 331 Ca 0.14 -0.10 -0.05 0.00 -0.61 0.00 0.00 59.70 59.08 2f2h h MET 331 Cb 0.16 -0.19 -0.01 0.00 0.43 0.00 0.00 31.60 31.98 2f2h h MET 331 CO -0.19 0.69 0.00 0.82 -0.40 0.00 0.00 176.91 177.84 2f2h h ILE 332 N 0.93 1.25 -0.52 1.77 2.04 -1.25 -1.56 117.51 120.19 2f2h h ILE 332 Ca 0.24 -0.92 0.09 0.00 1.00 0.00 0.00 64.86 65.27 2f2h h ILE 332 Cb 0.01 1.28 -0.07 0.00 -0.74 0.00 0.00 36.82 37.30 2f2h h ILE 332 CO -0.04 0.30 0.11 0.03 0.00 0.00 0.00 178.15 178.54 2f2h h ARG 333 N 0.31 0.24 -0.93 2.37 3.08 -1.25 -0.53 114.38 117.67 2f2h h ARG 333 Ca 0.08 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.15 2f2h h ARG 333 Cb 0.42 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.37 2f2h h ARG 333 CO 0.01 0.16 0.60 0.00 -1.07 0.00 0.00 179.97 179.68 2f2h h ARG 334 N 0.25 1.14 -0.54 0.04 3.08 -1.18 -0.89 114.38 116.28 2f2h h ARG 334 Ca 0.26 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 60.16 2f2h h ARG 334 Cb 0.36 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 2f2h h ARG 334 CO -0.34 0.75 -0.00 -0.07 -1.07 0.00 0.00 179.97 179.25 2f2h h LEU 335 N 1.17 0.93 -1.28 3.04 3.38 -0.42 -2.38 115.31 119.75 2f2h h LEU 335 Ca 0.37 -0.31 0.06 0.00 0.09 0.00 0.00 57.88 58.09 2f2h h LEU 335 Cb 0.00 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.45 2f2h h LEU 335 CO -0.12 1.01 0.52 0.50 0.09 0.00 0.00 178.44 180.44 2f2h h LYS 336 N 0.83 0.86 0.00 1.13 3.64 -0.76 -1.36 116.57 120.91 2f2h h LYS 336 Ca 0.15 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2f2h h LYS 336 Cb 0.54 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2f2h h LYS 336 CO 0.03 0.57 -0.01 0.00 -2.27 0.00 0.00 179.45 177.77 2f2h h ALA 337 N 1.56 1.00 -0.07 5.00 0.00 -0.67 0.14 119.26 126.22 2f2h h ALA 337 Ca 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2f2h h ALA 337 Cb 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2f2h h ALA 337 CO -0.11 0.01 0.00 1.63 0.00 0.00 0.00 179.25 180.77 2f2h n LYS 338 N -3.10 1.20 -0.83 0.00 5.02 -0.53 -4.92 118.16 115.00 2f2h n LYS 338 Ca 0.01 -0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.00 2f2h n LYS 338 Cb 0.32 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 34.16 2f2h n LYS 338 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f2h n GLY 339 N 0.74 0.49 3.87 0.72 0.00 0.47 -5.06 105.19 106.42 2f2h n GLY 339 Ca 0.08 -0.84 -0.37 0.00 0.00 0.00 0.00 46.02 44.89 2f2h n GLY 339 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f2h s LEU 340 N 0.00 4.41 0.37 0.99 1.43 -1.11 -4.84 118.68 119.93 2f2h s LEU 340 Ca 0.00 0.61 -0.17 0.00 -1.03 0.00 0.00 54.13 53.55 2f2h s LEU 340 Cb 0.00 -2.32 -0.09 0.00 0.03 0.00 0.00 46.19 43.81 2f2h s LEU 340 CO 0.00 0.36 0.82 -0.54 0.23 0.00 0.00 176.35 177.22 2f2h s LYS 341 N -1.18 4.07 -0.08 1.70 -0.14 -0.30 -4.12 119.74 119.68 2f2h s LYS 341 Ca 0.20 0.82 0.05 0.00 -1.36 0.00 0.00 55.97 55.67 2f2h s LYS 341 Cb -0.13 -2.33 -0.00 0.00 -1.68 0.00 0.00 37.83 33.68 2f2h s LYS 341 CO 0.09 0.07 -0.24 0.42 -0.76 0.00 0.00 175.35 174.93 2f2h s ILE 342 N -2.09 2.08 0.09 2.17 1.09 -1.26 -0.87 121.20 122.41 2f2h s ILE 342 Ca 0.57 -1.03 0.10 0.00 -1.10 0.00 0.00 60.65 59.19 2f2h s ILE 342 Cb -0.10 -1.77 -0.03 0.00 -1.06 0.00 0.00 42.46 39.49 2f2h s ILE 342 CO 0.17 0.56 -0.26 0.00 -0.10 0.00 0.00 174.94 175.31 2f2h s VAL 344 N -0.94 1.27 0.19 0.00 -7.23 -1.05 -0.71 120.40 111.93 2f2h s VAL 344 Ca 0.13 -1.80 -0.30 0.00 -1.81 0.00 0.00 61.98 58.20 2f2h s VAL 344 Cb -0.10 -1.59 -0.08 0.00 0.56 0.00 0.00 36.38 35.17 2f2h s VAL 344 CO 0.04 -0.51 1.00 0.86 -0.31 0.00 0.00 175.10 176.18 2f2h s TRP 345 N -2.46 3.81 0.21 2.82 -0.00 -0.22 -1.12 118.94 121.98 2f2h s TRP 345 Ca 0.11 1.80 -0.00 0.00 -0.00 0.00 0.00 56.10 58.00 2f2h s TRP 345 Cb -0.03 -3.09 -0.04 0.00 -0.00 0.00 0.00 33.47 30.30 2f2h s TRP 345 CO 0.02 0.07 0.10 0.96 -0.00 0.00 0.00 176.95 178.10 2f2h s ILE 346 N -0.65 0.20 0.27 5.86 -4.36 -0.53 -4.89 121.20 117.10 2f2h s ILE 346 Ca 0.45 -1.99 -0.14 0.00 -0.26 0.00 0.00 60.65 58.71 2f2h s ILE 346 Cb -0.27 -2.46 0.01 0.00 1.25 0.00 0.00 42.46 40.99 2f2h s ILE 346 CO 0.33 -0.09 0.55 0.54 0.24 0.00 0.00 174.94 176.52 2f2h s ASN 347 N -3.19 -0.03 -0.22 4.36 6.03 -1.26 -1.63 114.94 118.99 2f2h s ASN 347 Ca 0.36 -0.93 0.08 0.00 -1.03 0.00 0.00 52.86 51.35 2f2h s ASN 347 Cb 0.07 0.64 0.58 0.00 -3.03 0.00 0.00 41.25 39.52 2f2h s ASN 347 CO 0.11 -1.24 1.51 -0.81 -2.03 0.00 0.00 177.10 174.63 2f2h n PRO 348 N -0.42 3.36 -4.43 3.55 -0.04 -1.26 -4.74 135.00 131.01 2f2h n PRO 348 Ca -0.02 -2.33 -0.22 0.00 -0.04 0.00 0.00 63.50 60.89 2f2h n PRO 348 Cb 0.61 -2.02 -0.10 0.00 -0.04 0.00 0.00 33.50 31.95 2f2h n PRO 348 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2f2h s TYR 349 N -2.36 2.00 -0.06 0.54 2.02 -1.26 -2.13 117.35 116.10 2f2h s TYR 349 Ca 0.41 -0.58 -0.03 0.00 -0.37 0.00 0.00 57.07 56.51 2f2h s TYR 349 Cb 0.32 -1.04 0.04 0.00 -0.40 0.00 0.00 41.96 40.88 2f2h s TYR 349 CO 0.11 0.41 0.14 -1.50 -1.57 0.00 0.00 175.55 173.14 2f2h s ILE 350 N -2.87 -0.05 0.35 2.71 2.07 -0.18 0.22 121.20 123.46 2f2h s ILE 350 Ca 0.28 0.18 -0.27 0.00 -1.41 0.00 0.00 60.65 59.43 2f2h s ILE 350 Cb 0.01 -0.23 -0.09 0.00 0.13 0.00 0.00 42.46 42.27 2f2h s ILE 350 CO 0.12 0.07 1.11 -0.83 -1.91 0.00 0.00 174.94 173.50 2f2h s GLY 351 N 1.13 2.91 0.57 1.50 0.00 -0.51 -1.30 107.32 111.62 2f2h s GLY 351 Ca -0.09 0.87 0.27 0.00 0.00 0.00 0.00 44.72 45.78 2f2h s GLY 351 CO -0.06 1.40 2.21 -1.61 0.00 0.00 0.00 173.10 175.04 2f2h h GLN 352 N 3.08 0.00 0.00 2.90 4.15 -1.37 -2.34 115.11 121.53 2f2h h GLN 352 Ca -0.48 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 58.90 2f2h h GLN 352 Cb 1.22 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.90 2f2h h GLN 352 CO 0.64 0.02 -0.18 -0.22 -1.93 0.00 0.00 178.83 177.16 2f2h h LYS 353 N 0.00 0.00 -6.43 1.69 3.64 -1.78 -3.44 116.57 110.25 2f2h h LYS 353 Ca -0.00 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.77 2f2h h LYS 353 Cb 0.06 0.00 0.05 0.00 -0.41 0.00 0.00 32.23 31.94 2f2h h LYS 353 CO 0.00 0.18 0.71 0.45 -2.27 0.00 0.00 179.45 178.52 2f2h n SER 354 N -4.01 2.67 -0.11 4.20 2.88 -0.88 -4.84 113.62 113.53 2f2h n SER 354 Ca -0.02 1.09 0.26 0.00 -1.33 0.00 0.00 58.87 58.87 2f2h n SER 354 Cb 0.26 -1.35 0.72 0.00 -0.75 0.00 0.00 64.21 63.09 2f2h n SER 354 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2f2h h PRO 355 N 5.64 0.00 0.00 -1.46 0.11 -1.91 -1.79 132.00 132.59 2f2h h PRO 355 Ca -0.46 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 2f2h h PRO 355 Cb 1.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 2f2h h PRO 355 CO 0.86 0.00 -0.34 0.28 -0.21 0.00 0.00 178.00 178.59 2f2h h VAL 356 N 0.00 0.91 -0.39 3.15 2.07 -1.94 -3.31 116.25 116.73 2f2h h VAL 356 Ca 0.36 -1.35 0.07 0.00 0.82 0.00 0.00 66.70 66.60 2f2h h VAL 356 Cb 1.54 1.81 -0.06 0.00 -1.52 0.00 0.00 31.29 33.06 2f2h h VAL 356 CO -0.00 0.33 0.05 0.15 0.02 0.00 0.00 177.57 178.12 2f2h h PHE 357 N 0.00 0.07 -0.86 1.57 3.04 -1.61 -2.03 116.94 117.12 2f2h h PHE 357 Ca -0.00 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.94 2f2h h PHE 357 Cb 0.78 0.03 -0.04 0.00 2.56 0.00 0.00 35.95 39.28 2f2h h PHE 357 CO 0.00 -0.02 0.41 -0.22 -2.02 0.00 0.00 178.31 176.46 2f2h h LYS 358 N 0.17 1.23 -0.13 1.11 3.64 -1.74 0.11 116.57 120.95 2f2h h LYS 358 Ca 0.19 -0.18 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 2f2h h LYS 358 Cb 0.25 -0.22 -0.05 0.00 -0.41 0.00 0.00 32.23 31.80 2f2h h LYS 358 CO -0.28 0.94 -0.15 1.49 -2.27 0.00 0.00 179.45 179.19 2f2h h GLU 359 N 1.22 -0.17 -0.40 1.90 4.81 -1.58 -0.72 114.58 119.64 2f2h h GLU 359 Ca 0.29 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.46 2f2h h GLU 359 Cb 0.12 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 2f2h h GLU 359 CO -0.04 -0.11 -0.07 -0.07 -0.73 0.00 0.00 179.01 177.98 2f2h h LEU 360 N -0.18 0.65 -0.07 1.64 3.38 -0.69 -1.81 115.31 118.24 2f2h h LEU 360 Ca 0.09 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2f2h h LEU 360 Cb 0.31 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2f2h h LEU 360 CO -0.24 0.77 0.01 -0.61 0.09 0.00 0.00 178.44 178.46 2f2h h GLN 361 N 0.62 0.11 -0.95 1.13 4.15 -0.33 -1.60 115.11 118.24 2f2h h GLN 361 Ca 0.12 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.51 2f2h h GLN 361 Cb 0.50 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.13 2f2h h GLN 361 CO 0.03 0.34 0.62 0.93 -1.93 0.00 0.00 178.83 178.83 2f2h h GLU 362 N -0.14 1.26 0.00 1.69 5.08 -0.98 -2.80 114.58 118.68 2f2h h GLU 362 Ca 0.02 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2f2h h GLU 362 Cb 0.29 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2f2h h GLU 362 CO 0.00 0.84 0.00 0.87 -1.00 0.00 0.00 179.01 179.72 2f2h h LYS 363 N 1.29 0.00 0.00 2.33 1.57 -1.24 -3.48 116.57 117.05 2f2h h LYS 363 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2f2h h LYS 363 Cb -0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.17 2f2h h LYS 363 CO -0.07 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.22 2f2h n GLY 364 N 0.52 0.81 0.51 3.86 0.00 -0.67 -4.97 105.19 105.24 2f2h n GLY 364 Ca 0.02 -0.64 0.13 0.00 0.00 0.00 0.00 46.02 45.53 2f2h n GLY 364 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2f2h n TYR 365 N -2.94 0.00 -4.28 1.61 4.01 -0.82 -4.90 117.16 109.84 2f2h n TYR 365 Ca 0.00 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.42 2f2h n TYR 365 Cb 0.25 -0.03 -0.09 0.00 -0.31 0.00 0.00 39.34 39.15 2f2h n TYR 365 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2f2h s LEU 366 N -2.20 3.46 0.10 7.72 1.43 -1.26 -1.29 118.68 126.64 2f2h s LEU 366 Ca 0.30 -0.05 -0.34 0.00 -1.03 0.00 0.00 54.13 53.00 2f2h s LEU 366 Cb 0.20 -2.02 -0.14 0.00 0.03 0.00 0.00 46.19 44.26 2f2h s LEU 366 CO 0.41 0.26 1.60 -0.11 0.23 0.00 0.00 176.35 178.75 2f2h n LEU 367 N 1.29 2.95 -4.71 1.79 7.94 0.37 -4.77 117.00 121.87 2f2h n LEU 367 Ca -0.14 1.07 -0.26 0.00 -1.11 0.00 0.00 56.01 55.57 2f2h n LEU 367 Cb 0.53 -1.38 -0.07 0.00 0.53 0.00 0.00 43.42 43.03 2f2h n LEU 367 CO 0.34 -0.35 -0.29 -0.54 -1.11 0.00 0.00 177.39 175.44 2f2h s LYS 368 N 1.46 2.56 0.73 1.96 1.02 -1.26 -2.24 119.74 123.96 2f2h s LYS 368 Ca 0.82 -1.07 -0.11 0.00 0.02 0.00 0.00 55.97 55.64 2f2h s LYS 368 Cb -0.73 -2.43 0.03 0.00 -0.52 0.00 0.00 37.83 34.18 2f2h s LYS 368 CO 0.42 0.45 1.07 1.03 -0.92 0.00 0.00 175.35 177.41 2f2h s ARG 369 N -3.10 2.67 0.48 1.68 0.52 0.19 -1.26 118.95 120.13 2f2h s ARG 369 Ca 0.29 0.79 0.19 0.00 -0.52 0.00 0.00 55.73 56.48 2f2h s ARG 369 Cb -0.09 -1.97 1.21 0.00 0.52 0.00 0.00 34.95 34.62 2f2h s ARG 369 CO 0.20 -1.25 1.99 -1.35 0.02 0.00 0.00 175.30 174.91 2f2h h PRO 370 N -0.82 0.19 0.00 3.54 0.11 -1.84 -0.01 132.00 133.17 2f2h h PRO 370 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2f2h h PRO 370 Cb 1.23 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2f2h h PRO 370 CO 0.59 0.13 0.00 -0.40 -0.21 0.00 0.00 178.00 178.10 2f2h n ASP 371 N -4.44 0.00 0.00 -2.05 5.75 -1.26 -4.91 116.55 109.64 2f2h n ASP 371 Ca 0.10 -0.09 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2f2h n ASP 371 Cb 0.48 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 2f2h n ASP 371 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2f2h n GLY 372 N 0.54 2.25 3.81 6.12 0.00 -0.02 -5.08 105.19 112.82 2f2h n GLY 372 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 2f2h n GLY 372 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f2h s SER 373 N -1.38 4.99 0.25 1.61 1.04 -1.26 -4.74 113.70 114.20 2f2h s SER 373 Ca 0.00 1.46 -0.30 0.00 0.48 0.00 0.00 55.95 57.59 2f2h s SER 373 Cb 0.00 -2.27 -0.09 0.00 0.10 0.00 0.00 66.02 63.76 2f2h s SER 373 CO 0.00 -1.67 1.23 -0.76 0.98 0.00 0.00 173.24 173.01 2f2h s LEU 374 N -5.64 4.46 -0.08 2.42 1.43 -1.26 0.54 118.68 120.55 2f2h s LEU 374 Ca 0.59 2.39 -0.30 0.00 -1.03 0.00 0.00 54.13 55.79 2f2h s LEU 374 Cb -0.14 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.42 2f2h s LEU 374 CO 0.55 -0.39 1.43 0.86 0.23 0.00 0.00 176.35 179.02 2f2h s TRP 375 N -0.55 2.58 0.01 0.29 -0.00 -0.95 -4.64 118.94 115.68 2f2h s TRP 375 Ca 0.51 0.70 -0.03 0.00 -0.00 0.00 0.00 56.10 57.28 2f2h s TRP 375 Cb -0.35 -3.68 -0.01 0.00 -0.00 0.00 0.00 33.47 29.43 2f2h s TRP 375 CO 0.42 -2.59 0.03 -0.65 -0.00 0.00 0.00 176.95 174.16 2f2h s GLN 376 N 3.31 0.37 0.17 5.86 -0.21 -1.26 -4.45 119.66 123.45 2f2h s GLN 376 Ca 0.63 -0.53 0.03 0.00 0.02 0.00 0.00 55.36 55.51 2f2h s GLN 376 Cb -0.28 0.14 -0.01 0.00 1.00 0.00 0.00 33.01 33.86 2f2h s GLN 376 CO 0.23 -0.07 0.16 -2.67 -2.12 0.00 0.00 175.29 170.82 2f2h n TRP 377 N 1.56 -0.51 -0.36 0.91 2.14 -1.07 -4.96 117.44 115.15 2f2h n TRP 377 Ca -0.23 -1.36 0.06 0.00 2.07 0.00 0.00 57.50 58.04 2f2h n TRP 377 Cb 0.55 0.17 0.19 0.00 -0.81 0.00 0.00 31.31 31.41 2f2h n TRP 377 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51 2f2h n ASP 378 N -2.25 3.21 -4.78 -0.67 8.00 -1.26 -1.08 116.55 117.72 2f2h n ASP 378 Ca 0.03 -2.22 -0.37 0.00 0.71 0.00 0.00 54.79 52.94 2f2h n ASP 378 Cb 0.30 -0.31 -0.06 0.00 -0.02 0.00 0.00 41.12 41.03 2f2h n ASP 378 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2f2h s LYS 379 N -1.39 4.49 0.00 -1.24 1.02 -1.26 -4.33 119.74 117.03 2f2h s LYS 379 Ca 0.29 1.43 0.00 0.00 0.02 0.00 0.00 55.97 57.71 2f2h s LYS 379 Cb 0.17 -2.79 0.00 0.00 -0.52 0.00 0.00 37.83 34.70 2f2h s LYS 379 CO 0.15 0.17 0.00 1.87 -0.92 0.00 0.00 175.35 176.62 2f2h n TRP 380 N 0.48 0.00 -4.10 3.18 -0.00 -1.26 -4.73 117.44 111.01 2f2h n TRP 380 Ca 0.02 0.00 -0.15 0.00 -0.00 0.00 0.00 57.50 57.37 2f2h n TRP 380 Cb 0.49 0.00 -0.12 0.00 -0.00 0.00 0.00 31.31 31.69 2f2h n TRP 380 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 2f2h s GLN 381 N 0.00 0.64 0.29 5.87 -1.52 -1.26 -5.00 119.66 118.68 2f2h s GLN 381 Ca 0.00 -0.84 -0.29 0.00 -1.95 0.00 0.00 55.36 52.28 2f2h s GLN 381 Cb 0.00 -0.49 -0.10 0.00 -0.22 0.00 0.00 33.01 32.19 2f2h s GLN 381 CO 0.00 0.10 1.45 -2.14 -0.25 0.00 0.00 175.29 174.44 2f2h s PRO 382 N -1.66 4.24 -1.42 2.91 0.02 -1.26 -2.68 135.00 135.15 2f2h s PRO 382 Ca -0.07 2.37 -0.04 0.00 0.02 0.00 0.00 61.00 63.28 2f2h s PRO 382 Cb -0.10 -3.07 0.02 0.00 0.02 0.00 0.00 34.50 31.38 2f2h s PRO 382 CO 0.01 -0.43 0.36 0.41 -0.33 0.00 0.00 177.00 177.02 2f2h n GLY 383 N 1.65 -0.51 3.75 0.52 0.00 -1.14 -1.81 105.19 107.66 2f2h n GLY 383 Ca 0.05 0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2f2h n GLY 383 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2f2h s LEU 384 N -6.31 4.38 0.43 0.99 0.20 -0.24 -3.39 118.68 114.73 2f2h s LEU 384 Ca 0.22 2.73 0.04 0.00 0.69 0.00 0.00 54.13 57.82 2f2h s LEU 384 Cb -0.11 -3.63 -0.05 0.00 -0.43 0.00 0.00 46.19 41.97 2f2h s LEU 384 CO 0.27 -0.72 0.02 0.00 -0.29 0.00 0.00 176.35 175.63 2f2h s ALA 385 N -0.19 3.37 -0.08 5.97 0.00 -0.42 -2.61 121.76 127.80 2f2h s ALA 385 Ca 0.58 -1.56 0.05 0.00 0.00 0.00 0.00 51.96 51.03 2f2h s ALA 385 Cb -0.43 0.22 -0.00 0.00 0.00 0.00 0.00 23.12 22.91 2f2h s ALA 385 CO 0.46 -0.13 -0.23 0.42 0.00 0.00 0.00 175.76 176.29 2f2h s ILE 386 N -2.87 1.95 0.07 0.00 1.01 -1.26 -1.01 121.20 119.08 2f2h s ILE 386 Ca 0.25 -0.98 -0.31 0.00 0.00 0.00 0.00 60.65 59.61 2f2h s ILE 386 Cb 0.07 -1.67 -0.08 0.00 0.01 0.00 0.00 42.46 40.79 2f2h s ILE 386 CO 0.12 0.54 1.54 -0.31 0.00 0.00 0.00 174.94 176.83 2f2h s TYR 387 N 0.14 2.72 -0.82 3.97 1.51 -0.90 -0.48 117.35 123.49 2f2h s TYR 387 Ca -0.12 0.58 -0.20 0.00 -1.01 0.00 0.00 57.07 56.32 2f2h s TYR 387 Cb -0.16 -3.84 0.10 0.00 -0.11 0.00 0.00 41.96 37.96 2f2h s TYR 387 CO 0.06 -3.22 1.06 0.34 -1.11 0.00 0.00 175.55 172.68 2f2h s ASP 388 N 1.95 6.43 0.00 2.29 -1.08 -0.41 -4.77 116.67 121.07 2f2h s ASP 388 Ca 0.69 -1.58 0.15 0.00 -0.52 0.00 0.00 52.55 51.29 2f2h s ASP 388 Cb -0.37 -2.41 0.89 0.00 -1.46 0.00 0.00 42.92 39.56 2f2h s ASP 388 CO 0.30 -1.24 1.40 0.49 0.52 0.00 0.00 175.17 176.65 2f2h n PHE 389 N 7.11 0.00 1.15 -5.34 0.99 -1.26 -1.64 117.46 118.46 2f2h n PHE 389 Ca 0.12 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.70 2f2h n PHE 389 Cb 0.47 0.00 0.30 0.00 -1.00 0.00 0.00 39.48 39.26 2f2h n PHE 389 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 2f2h n THR 390 N -0.81 0.00 -3.27 4.37 -2.24 -1.26 -4.79 114.28 106.27 2f2h n THR 390 Ca 0.11 -0.09 -0.42 0.00 -2.27 0.00 0.00 64.05 61.38 2f2h n THR 390 Cb 0.05 0.41 -0.08 0.00 -2.10 0.00 0.00 70.33 68.61 2f2h n THR 390 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2f2h s ASN 391 N -2.68 6.25 0.29 3.42 3.84 -0.65 -4.26 114.94 121.15 2f2h s ASN 391 Ca 0.19 -0.32 -0.02 0.00 0.21 0.00 0.00 52.86 52.92 2f2h s ASN 391 Cb 0.18 -2.25 0.43 0.00 -0.55 0.00 0.00 41.25 39.07 2f2h s ASN 391 CO 0.59 -0.54 1.95 -0.65 -2.79 0.00 0.00 177.10 175.67 2f2h h PRO 392 N 8.61 1.11 -0.44 0.43 0.11 -1.87 -1.55 132.00 138.41 2f2h h PRO 392 Ca -0.27 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 65.74 2f2h h PRO 392 Cb 1.12 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.96 2f2h h PRO 392 CO 0.79 0.74 0.14 -0.44 -0.21 0.00 0.00 178.00 179.01 2f2h h ASP 393 N 1.14 0.58 -0.29 -2.05 3.32 -1.94 -2.33 116.42 114.86 2f2h h ASP 393 Ca 0.33 -0.08 -0.14 0.00 0.02 0.00 0.00 57.03 57.17 2f2h h ASP 393 Cb -0.06 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 2f2h h ASP 393 CO -0.09 0.56 -0.32 0.00 -1.72 0.00 0.00 179.24 177.68 2f2h h ALA 394 N 1.53 0.74 0.03 3.45 0.00 -1.58 -2.35 119.26 121.08 2f2h h ALA 394 Ca 0.15 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2f2h h ALA 394 Cb 0.19 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2f2h h ALA 394 CO -0.01 0.66 -0.05 0.00 0.00 0.00 0.00 179.25 179.85 2f2h h LYS 396 N -0.10 0.64 -0.58 0.00 3.64 -1.39 0.21 116.57 118.99 2f2h h LYS 396 Ca 0.01 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2f2h h LYS 396 Cb 0.11 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 2f2h h LYS 396 CO -0.03 0.43 0.33 2.35 -2.27 0.00 0.00 179.45 180.26 2f2h h TRP 397 N 0.66 0.62 -0.14 1.91 7.01 -1.34 0.28 115.95 124.95 2f2h h TRP 397 Ca 0.21 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.19 2f2h h TRP 397 Cb -0.02 -0.19 -0.00 0.00 -2.10 0.00 0.00 29.16 26.85 2f2h h TRP 397 CO -0.05 0.33 -0.05 -0.92 -2.79 0.00 0.00 178.44 174.95 2f2h h TYR 398 N 0.64 0.33 -0.49 2.65 3.20 -1.06 -2.38 116.97 119.86 2f2h h TYR 398 Ca 0.25 -0.08 0.08 0.00 3.14 0.00 0.00 58.73 62.12 2f2h h TYR 398 Cb 0.09 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.22 2f2h h TYR 398 CO -0.07 0.60 0.14 0.00 -1.64 0.00 0.00 178.16 177.18 2f2h h ALA 399 N 0.69 0.58 -0.45 1.82 0.00 -0.45 -2.15 119.26 119.30 2f2h h ALA 399 Ca 0.03 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2f2h h ALA 399 Cb 0.50 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2f2h h ALA 399 CO 0.02 -0.26 0.08 -0.44 0.00 0.00 0.00 179.25 178.64 2f2h h ASP 400 N 0.29 0.64 -0.56 0.00 3.32 -0.30 0.34 116.42 120.14 2f2h h ASP 400 Ca 0.24 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2f2h h ASP 400 Cb 0.29 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 2f2h h ASP 400 CO -0.28 0.65 0.27 0.11 -1.72 0.00 0.00 179.24 178.28 2f2h h LYS 401 N 0.66 0.81 -0.70 3.56 1.79 -1.16 -1.36 116.57 120.17 2f2h h LYS 401 Ca 0.15 -0.12 -0.03 0.00 -2.18 0.00 0.00 60.65 58.47 2f2h h LYS 401 Cb 0.29 -0.15 -0.03 0.00 -1.58 0.00 0.00 32.23 30.76 2f2h h LYS 401 CO 0.00 0.66 0.33 -0.07 -1.08 0.00 0.00 179.45 179.29 2f2h h LEU 402 N 0.76 0.92 -1.28 2.94 3.38 -0.64 -2.37 115.31 119.02 2f2h h LEU 402 Ca 0.19 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.05 2f2h h LEU 402 Cb 0.11 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 2f2h h LEU 402 CO -0.03 0.80 0.49 0.11 0.09 0.00 0.00 178.44 179.91 2f2h h LYS 403 N 0.98 0.93 -0.71 1.13 1.57 -0.70 -1.08 116.57 118.69 2f2h h LYS 403 Ca 0.24 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2f2h h LYS 403 Cb 0.13 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 2f2h h LYS 403 CO -0.03 0.62 0.46 0.78 -0.57 0.00 0.00 179.45 180.70 2f2h h GLY 404 N 0.96 1.00 1.05 3.86 0.00 -0.80 -1.23 103.07 107.92 2f2h h GLY 404 Ca 0.29 -0.39 -0.11 0.00 0.00 0.00 0.00 47.33 47.12 2f2h h GLY 404 CO -0.07 0.38 -0.14 1.41 0.00 0.00 0.00 176.54 178.12 2f2h h LEU 405 N 0.96 0.93 -0.75 3.11 3.38 -0.80 -2.59 115.31 119.54 2f2h h LEU 405 Ca 0.26 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2f2h h LEU 405 Cb -0.09 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.37 2f2h h LEU 405 CO -0.05 1.09 0.47 0.58 0.09 0.00 0.00 178.44 180.62 2f2h h VAL 406 N 0.76 1.21 0.00 1.22 2.07 -1.14 -1.82 116.25 118.55 2f2h h VAL 406 Ca 0.12 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2f2h h VAL 406 Cb 0.70 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2f2h h VAL 406 CO 0.05 0.21 0.00 0.00 0.02 0.00 0.00 177.57 177.85 2f2h n ALA 407 N -2.32 1.26 1.11 1.67 0.00 -0.47 -0.45 120.51 121.29 2f2h n ALA 407 Ca 0.07 0.16 0.12 0.00 0.00 0.00 0.00 53.44 53.78 2f2h n ALA 407 Cb 0.04 -1.34 0.16 0.00 0.00 0.00 0.00 19.45 18.32 2f2h n ALA 407 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2f2h n MET 408 N -2.23 0.98 0.00 0.00 0.00 -0.75 -4.95 117.12 110.16 2f2h n MET 408 Ca -0.00 -0.72 0.00 0.00 0.00 0.00 0.00 57.70 56.97 2f2h n MET 408 Cb 0.10 -1.48 0.00 0.00 0.00 0.00 0.00 33.22 31.84 2f2h n MET 408 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2f2h n GLY 409 N 1.39 0.73 3.73 -5.12 0.00 0.40 -4.67 105.19 101.65 2f2h n GLY 409 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2f2h n GLY 409 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f2h s VAL 410 N -2.00 3.17 -0.06 1.61 1.01 -0.79 -4.62 120.40 118.72 2f2h s VAL 410 Ca 0.00 0.91 0.20 0.00 0.00 0.00 0.00 61.98 63.09 2f2h s VAL 410 Cb 0.00 -3.58 -0.30 0.00 0.00 0.00 0.00 36.38 32.49 2f2h s VAL 410 CO 0.00 0.11 0.45 0.47 0.00 0.00 0.00 175.10 176.13 2f2h n ASP 411 N 3.10 0.52 -3.62 3.32 8.00 0.63 -4.28 116.55 124.22 2f2h n ASP 411 Ca 0.08 -0.03 -0.03 0.00 0.71 0.00 0.00 54.79 55.52 2f2h n ASP 411 Cb 0.42 1.87 -0.01 0.00 -0.02 0.00 0.00 41.12 43.38 2f2h n ASP 411 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f2h s PHE 413 N -2.74 1.07 -0.59 0.00 0.40 -1.25 -2.54 117.98 112.32 2f2h s PHE 413 Ca 0.11 -0.34 -0.22 0.00 -0.60 0.00 0.00 56.93 55.88 2f2h s PHE 413 Cb 0.01 -0.64 0.06 0.00 0.51 0.00 0.00 43.02 42.96 2f2h s PHE 413 CO -0.04 0.01 0.86 0.21 0.70 0.00 0.00 175.22 176.96 2f2h s LYS 414 N -1.05 3.17 -1.22 0.44 2.20 -0.27 -1.93 119.74 121.08 2f2h s LYS 414 Ca 0.00 -0.72 -0.21 0.00 -0.36 0.00 0.00 55.97 54.68 2f2h s LYS 414 Cb -0.07 -4.15 -0.01 0.00 -1.51 0.00 0.00 37.83 32.08 2f2h s LYS 414 CO 0.01 -1.56 1.83 0.95 -0.36 0.00 0.00 175.35 176.22 2f2h s THR 415 N 3.57 3.81 0.57 3.43 -4.23 -0.05 -1.45 115.64 121.28 2f2h s THR 415 Ca 0.22 -1.34 -0.08 0.00 -1.18 0.00 0.00 61.69 59.31 2f2h s THR 415 Cb -0.17 -4.85 -0.03 0.00 1.34 0.00 0.00 72.50 68.79 2f2h s THR 415 CO 0.13 -1.48 0.92 -0.62 -0.54 0.00 0.00 174.62 173.02 2f2h s ASP 416 N 5.48 6.08 0.91 3.99 -1.08 -0.65 -1.83 116.67 129.57 2f2h s ASP 416 Ca 0.61 1.09 0.00 0.00 -0.52 0.00 0.00 52.55 53.73 2f2h s ASP 416 Cb 0.01 -2.22 0.00 0.00 -1.46 0.00 0.00 42.92 39.26 2f2h s ASP 416 CO 0.10 -0.82 0.00 0.49 0.52 0.00 0.00 175.17 175.46 2f2h n PHE 417 N -2.55 0.00 -0.07 -5.34 3.01 -1.26 -4.27 117.46 106.98 2f2h n PHE 417 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.50 2f2h n PHE 417 Cb 0.55 0.08 0.00 0.00 -0.01 0.00 0.00 39.48 40.10 2f2h n PHE 417 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2f2h n GLY 418 N 0.00 0.53 0.09 1.37 0.00 -1.26 -3.77 105.19 102.15 2f2h n GLY 418 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2f2h n GLY 418 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2f2h h GLU 419 N 4.85 0.01 -3.67 1.61 3.07 -1.91 -3.41 114.58 115.13 2f2h h GLU 419 Ca 0.00 -0.02 -0.70 0.00 -0.50 0.00 0.00 59.36 58.14 2f2h h GLU 419 Cb 0.00 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 27.89 2f2h h GLU 419 CO 0.00 1.01 3.27 0.54 -1.40 0.00 0.00 179.01 182.43 2f2h n ARG 420 N -4.47 3.16 -3.16 2.33 1.74 -1.26 -4.55 116.66 110.45 2f2h n ARG 420 Ca -0.24 -2.56 -0.41 0.00 -0.77 0.00 0.00 57.85 53.87 2f2h n ARG 420 Cb 0.62 -3.12 -0.07 0.00 -1.02 0.00 0.00 32.46 28.87 2f2h n ARG 420 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2f2h s ILE 421 N 2.68 4.98 0.83 0.55 -1.09 -1.26 -5.06 121.20 122.82 2f2h s ILE 421 Ca 0.53 0.78 -0.11 0.00 -2.23 0.00 0.00 60.65 59.62 2f2h s ILE 421 Cb 0.15 -3.96 0.09 0.00 -1.58 0.00 0.00 42.46 37.16 2f2h s ILE 421 CO -0.08 -0.11 1.09 -2.16 -1.23 0.00 0.00 174.94 172.46 2f2h s PRO 422 N 2.51 1.80 -0.01 2.79 0.04 -1.26 -4.78 135.00 136.10 2f2h s PRO 422 Ca 0.23 0.90 0.08 0.00 0.04 0.00 0.00 61.00 62.25 2f2h s PRO 422 Cb -0.15 -1.86 -0.11 0.00 0.04 0.00 0.00 34.50 32.42 2f2h s PRO 422 CO 0.11 -1.89 0.21 0.25 0.04 0.00 0.00 177.00 175.73 2f2h n THR 423 N -3.65 0.00 -1.47 1.26 -2.24 -1.26 -4.72 114.28 102.19 2f2h n THR 423 Ca 0.08 -0.22 -0.39 0.00 -2.27 0.00 0.00 64.05 61.24 2f2h n THR 423 Cb 0.55 0.54 -0.02 0.00 -2.10 0.00 0.00 70.33 69.29 2f2h n THR 423 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2f2h n ASP 424 N -1.58 8.31 -3.83 3.42 3.85 -1.26 -4.81 116.55 120.66 2f2h n ASP 424 Ca -0.01 -2.70 -0.12 0.00 -0.71 0.00 0.00 54.79 51.26 2f2h n ASP 424 Cb 0.17 -1.53 -0.06 0.00 -1.35 0.00 0.00 41.12 38.35 2f2h n ASP 424 CO 0.00 0.00 0.00 0.68 -1.01 0.00 0.00 177.20 176.87 2f2h s VAL 425 N 1.60 0.00 -0.21 2.12 -7.23 -1.26 -4.57 120.40 110.85 2f2h s VAL 425 Ca 0.65 -1.63 -0.01 0.00 -1.81 0.00 0.00 61.98 59.19 2f2h s VAL 425 Cb 0.18 -2.41 0.06 0.00 0.56 0.00 0.00 36.38 34.77 2f2h s VAL 425 CO -0.07 0.00 -0.02 -1.58 -0.31 0.00 0.00 175.10 173.12 2f2h s GLN 426 N -3.78 1.23 0.32 4.82 0.74 -0.39 -4.72 119.66 117.90 2f2h s GLN 426 Ca 0.29 -0.71 -0.28 0.00 0.05 0.00 0.00 55.36 54.71 2f2h s GLN 426 Cb 0.01 -2.33 -0.09 0.00 1.10 0.00 0.00 33.01 31.70 2f2h s GLN 426 CO 0.13 -0.59 1.16 -1.58 -0.55 0.00 0.00 175.29 173.86 2f2h s TRP 427 N 1.60 3.34 0.25 1.67 0.52 -1.26 -4.15 118.94 120.90 2f2h s TRP 427 Ca -0.03 1.60 -0.04 0.00 0.02 0.00 0.00 56.10 57.65 2f2h s TRP 427 Cb -0.18 -3.38 0.47 0.00 -1.15 0.00 0.00 33.47 29.23 2f2h s TRP 427 CO -0.07 -1.00 1.34 0.34 0.02 0.00 0.00 176.95 177.58 2f2h n PHE 428 N 0.79 0.37 1.68 -1.98 7.35 -1.26 -0.92 117.46 123.49 2f2h n PHE 428 Ca 0.01 1.04 0.14 0.00 -0.76 0.00 0.00 57.45 57.87 2f2h n PHE 428 Cb 0.45 -1.04 0.64 0.00 0.35 0.00 0.00 39.48 39.89 2f2h n PHE 428 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 2f2h n ASP 429 N -5.35 0.86 -0.20 -2.13 5.75 -1.26 -4.93 116.55 109.29 2f2h n ASP 429 Ca 0.16 -1.36 -0.03 0.00 -0.01 0.00 0.00 54.79 53.55 2f2h n ASP 429 Cb 0.49 -0.02 -0.01 0.00 -1.03 0.00 0.00 41.12 40.56 2f2h n ASP 429 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2f2h n GLY 430 N 1.07 0.56 3.56 6.12 0.00 -0.10 -5.03 105.19 111.37 2f2h n GLY 430 Ca 0.20 -0.31 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 2f2h n GLY 430 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2f2h n SER 431 N 0.22 -0.04 -4.63 1.61 7.64 -1.26 -4.94 113.62 112.21 2f2h n SER 431 Ca -0.03 0.70 -0.43 0.00 1.01 0.00 0.00 58.87 60.13 2f2h n SER 431 Cb 0.17 -1.32 -0.03 0.00 -1.01 0.00 0.00 64.21 62.02 2f2h n SER 431 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2f2h s ASP 432 N -1.42 6.16 0.63 6.43 -1.08 0.14 -4.72 116.67 122.81 2f2h s ASP 432 Ca 0.72 2.01 0.40 0.00 -0.52 0.00 0.00 52.55 55.15 2f2h s ASP 432 Cb -0.38 -2.53 2.15 0.00 -1.46 0.00 0.00 42.92 40.71 2f2h s ASP 432 CO 0.51 -1.38 2.30 -0.65 0.52 0.00 0.00 175.17 176.47 2f2h h PRO 433 N 11.83 0.00 -0.13 4.34 0.11 -1.89 -1.30 132.00 144.97 2f2h h PRO 433 Ca -0.40 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.58 2f2h h PRO 433 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2f2h h PRO 433 CO 0.97 0.01 -0.48 1.96 -0.21 0.00 0.00 178.00 180.26 2f2h h GLN 434 N 0.00 0.32 0.03 1.05 1.08 -1.89 -2.76 115.11 112.93 2f2h h GLN 434 Ca -0.00 -0.18 -0.27 0.00 -1.45 0.00 0.00 58.65 56.76 2f2h h GLN 434 Cb 0.08 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.48 2f2h h GLN 434 CO 0.00 0.73 -1.43 0.87 -0.95 0.00 0.00 178.83 178.06 2f2h h LYS 435 N 0.26 0.06 0.00 1.46 1.57 -1.57 -3.34 116.57 115.00 2f2h h LYS 435 Ca 0.01 -0.10 -0.09 0.00 -1.87 0.00 0.00 60.65 58.61 2f2h h LYS 435 Cb 0.94 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 2f2h h LYS 435 CO 0.08 0.82 -0.41 0.52 -0.57 0.00 0.00 179.45 179.89 2f2h h MET 436 N 0.02 0.00 -0.24 3.15 2.86 -1.14 -2.61 114.93 116.97 2f2h h MET 436 Ca -0.18 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.52 2f2h h MET 436 Cb 1.93 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 33.52 2f2h h MET 436 CO 0.11 0.41 -0.31 1.25 1.06 0.00 0.00 176.91 179.43 2f2h h HIS 437 N 0.00 -0.86 -0.03 -0.22 -0.00 -1.62 0.17 115.15 112.59 2f2h h HIS 437 Ca -0.00 0.04 -0.17 0.00 -0.00 0.00 0.00 60.37 60.24 2f2h h HIS 437 Cb 0.73 0.41 0.01 0.00 -0.00 0.00 0.00 27.41 28.56 2f2h h HIS 437 CO 0.00 -0.38 -0.64 -0.91 -0.00 0.00 0.00 177.93 176.00 2f2h h ASN 438 N -0.33 0.61 0.68 3.26 2.35 -1.79 -3.34 115.58 117.02 2f2h h ASN 438 Ca 0.13 -0.72 0.00 0.00 -0.55 0.00 0.00 56.30 55.15 2f2h h ASN 438 Cb 0.53 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.72 2f2h h ASN 438 CO -0.42 1.25 0.00 -0.74 -1.65 0.00 0.00 177.43 175.87 2f2h h HIS 439 N 0.03 0.00 -0.99 1.19 2.76 -1.10 -2.72 115.15 114.32 2f2h h HIS 439 Ca -0.07 0.00 0.12 0.00 -2.20 0.00 0.00 60.37 58.22 2f2h h HIS 439 Cb 1.32 0.00 -0.08 0.00 1.55 0.00 0.00 27.41 30.20 2f2h h HIS 439 CO 0.13 0.00 0.62 -0.92 -1.30 0.00 0.00 177.93 176.47 2f2h h TYR 440 N 0.00 1.10 -0.65 5.26 3.20 -0.79 -1.99 116.97 123.10 2f2h h TYR 440 Ca 0.00 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 2f2h h TYR 440 Cb 0.34 -0.35 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 2f2h h TYR 440 CO 0.00 0.44 0.18 0.00 -1.64 0.00 0.00 178.16 177.14 2f2h h ALA 441 N 1.55 1.09 -0.16 1.82 0.00 -1.70 -0.67 119.26 121.19 2f2h h ALA 441 Ca 0.49 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2f2h h ALA 441 Cb 0.51 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2f2h h ALA 441 CO -0.25 0.61 0.05 -0.92 0.00 0.00 0.00 179.25 178.74 2f2h h TYR 442 N 0.97 0.25 -0.48 0.00 3.20 -1.52 -2.40 116.97 116.98 2f2h h TYR 442 Ca 0.21 -0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.97 2f2h h TYR 442 Cb 0.31 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 2f2h h TYR 442 CO 0.02 0.35 -0.02 0.82 -1.64 0.00 0.00 178.16 177.69 2f2h h ILE 443 N 0.07 1.26 0.37 1.81 1.08 -1.05 0.13 117.51 121.19 2f2h h ILE 443 Ca 0.05 -1.10 -0.00 0.00 -0.39 0.00 0.00 64.86 63.42 2f2h h ILE 443 Cb 0.22 1.02 -0.03 0.00 -3.07 0.00 0.00 36.82 34.96 2f2h h ILE 443 CO -0.00 0.38 -0.49 0.22 -0.69 0.00 0.00 178.15 177.57 2f2h h TYR 444 N 0.71 -1.37 -0.54 1.37 -0.00 -1.22 -1.34 116.97 114.57 2f2h h TYR 444 Ca 0.13 0.02 -0.03 0.00 -0.00 0.00 0.00 58.73 58.85 2f2h h TYR 444 Cb 0.54 0.55 -0.03 0.00 -0.00 0.00 0.00 36.73 37.79 2f2h h TYR 444 CO 0.04 -0.63 0.22 -0.91 -0.00 0.00 0.00 178.16 176.88 2f2h h ASN 445 N -0.90 0.71 -0.48 -2.11 2.35 -1.26 -2.29 115.58 111.61 2f2h h ASN 445 Ca -0.04 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.60 2f2h h ASN 445 Cb 0.82 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.98 2f2h h ASN 445 CO -0.13 0.64 0.21 -0.08 -1.65 0.00 0.00 177.43 176.42 2f2h h GLU 446 N 0.78 0.71 -0.38 0.81 4.81 -0.79 0.75 114.58 121.26 2f2h h GLU 446 Ca 0.19 -0.12 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 2f2h h GLU 446 Cb 0.16 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 2f2h h GLU 446 CO -0.02 0.62 0.21 1.25 -0.73 0.00 0.00 179.01 180.34 2f2h h LEU 447 N 0.64 0.33 -0.34 1.64 6.46 -0.87 -0.29 115.31 122.88 2f2h h LEU 447 Ca 0.16 0.01 -0.12 0.00 -0.12 0.00 0.00 57.88 57.82 2f2h h LEU 447 Cb 0.16 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.03 2f2h h LEU 447 CO -0.02 0.24 -0.25 0.58 -0.62 0.00 0.00 178.44 178.37 2f2h h VAL 448 N 0.43 1.29 -0.52 1.05 2.07 -1.19 -2.25 116.25 117.12 2f2h h VAL 448 Ca 0.16 -1.40 0.07 0.00 0.82 0.00 0.00 66.70 66.35 2f2h h VAL 448 Cb 0.03 1.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 2f2h h VAL 448 CO -0.09 0.46 0.21 -0.25 0.02 0.00 0.00 177.57 177.92 2f2h h TRP 449 N 0.54 0.37 -0.42 1.57 2.91 -0.68 -2.37 115.95 117.88 2f2h h TRP 449 Ca 0.07 0.02 -0.05 0.00 1.13 0.00 0.00 58.89 60.06 2f2h h TRP 449 Cb 0.81 -0.09 -0.02 0.00 -0.51 0.00 0.00 29.16 29.35 2f2h h TRP 449 CO 0.06 0.14 0.06 -0.91 -1.03 0.00 0.00 178.44 176.76 2f2h h ASN 450 N 0.41 0.59 -0.65 2.65 2.35 -0.81 -1.01 115.58 119.11 2f2h h ASN 450 Ca 0.25 -0.10 0.05 0.00 -0.55 0.00 0.00 56.30 55.94 2f2h h ASN 450 Cb 0.24 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.40 2f2h h ASN 450 CO -0.23 0.62 0.37 0.58 -1.65 0.00 0.00 177.43 177.13 2f2h h VAL 451 N 0.61 1.00 0.12 2.81 2.07 -0.91 0.91 116.25 122.86 2f2h h VAL 451 Ca 0.14 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 2f2h h VAL 451 Cb 0.30 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2f2h h VAL 451 CO 0.00 0.13 -0.06 -0.07 0.02 0.00 0.00 177.57 177.59 2f2h h LEU 452 N 0.70 -0.14 -0.63 2.57 4.07 -0.98 -2.24 115.31 118.67 2f2h h LEU 452 Ca 0.28 -0.05 0.12 0.00 0.08 0.00 0.00 57.88 58.31 2f2h h LEU 452 Cb 0.13 0.04 -0.09 0.00 1.08 0.00 0.00 40.66 41.82 2f2h h LEU 452 CO -0.16 -0.04 0.17 0.50 -1.08 0.00 0.00 178.44 177.83 2f2h h LYS 453 N -0.22 0.29 0.00 1.13 3.64 -0.92 -0.75 116.57 119.74 2f2h h LYS 453 Ca -0.02 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2f2h h LYS 453 Cb 0.18 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2f2h h LYS 453 CO 0.03 0.20 0.00 -0.25 -2.27 0.00 0.00 179.45 177.15 2f2h n ASP 454 N -5.10 0.00 0.00 4.20 8.00 0.29 -3.32 116.55 120.62 2f2h n ASP 454 Ca 0.10 0.41 0.00 0.00 0.71 0.00 0.00 54.79 56.01 2f2h n ASP 454 Cb 0.34 -0.46 0.00 0.00 -0.02 0.00 0.00 41.12 40.97 2f2h n ASP 454 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2f2h n THR 455 N -1.46 0.00 0.29 -3.53 -2.24 -0.47 -4.83 114.28 102.04 2f2h n THR 455 Ca 0.06 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 62.02 2f2h n THR 455 Cb 0.23 -0.50 0.82 0.00 -2.10 0.00 0.00 70.33 68.78 2f2h n THR 455 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2f2h h VAL 456 N 0.00 0.07 0.00 2.28 -1.51 -1.43 -3.49 116.25 112.17 2f2h h VAL 456 Ca 0.00 -0.41 0.00 0.00 -1.23 0.00 0.00 66.70 65.06 2f2h h VAL 456 Cb 0.00 1.38 0.00 0.00 -2.13 0.00 0.00 31.29 30.54 2f2h h VAL 456 CO 0.00 0.02 0.00 0.61 -1.23 0.00 0.00 177.57 176.97 2f2h n GLY 457 N -0.30 2.24 0.37 5.19 0.00 -0.85 -4.58 105.19 107.27 2f2h n GLY 457 Ca -0.01 -1.72 0.10 0.00 0.00 0.00 0.00 46.02 44.39 2f2h n GLY 457 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2f2h h GLU 458 N 0.00 0.81 0.00 1.61 4.81 -1.81 -1.61 114.58 118.39 2f2h h GLU 458 Ca 0.00 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 2f2h h GLU 458 Cb 0.00 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.19 2f2h h GLU 458 CO 0.00 0.54 -0.13 0.93 -0.73 0.00 0.00 179.01 179.61 2f2h h GLU 459 N 0.83 0.00 -0.01 1.92 3.07 -1.91 -2.92 114.58 115.57 2f2h h GLU 459 Ca 0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 2f2h h GLU 459 Cb 0.61 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 2f2h h GLU 459 CO -0.24 0.13 -0.24 0.39 -1.40 0.00 0.00 179.01 177.66 2f2h n GLU 460 N -4.34 0.91 -2.44 2.33 -0.58 -0.62 -3.59 120.64 112.30 2f2h n GLU 460 Ca -0.03 -0.54 -0.41 0.00 -0.42 0.00 0.00 57.16 55.77 2f2h n GLU 460 Cb 0.20 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.55 2f2h n GLU 460 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2f2h s ALA 461 N -2.46 3.40 -0.14 0.62 0.00 -1.11 -4.77 121.76 117.29 2f2h s ALA 461 Ca 0.25 0.87 -0.29 0.00 0.00 0.00 0.00 51.96 52.79 2f2h s ALA 461 Cb 0.19 -3.39 0.10 0.00 0.00 0.00 0.00 23.12 20.02 2f2h s ALA 461 CO 0.51 -0.32 0.84 0.54 0.00 0.00 0.00 175.76 177.33 2f2h s VAL 462 N 0.12 0.00 0.26 0.00 0.11 -1.26 -4.40 120.40 115.22 2f2h s VAL 462 Ca 0.53 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.59 2f2h s VAL 462 Cb -0.30 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.49 2f2h s VAL 462 CO 0.34 0.00 0.07 -0.76 -3.33 0.00 0.00 175.10 171.43 2f2h s LEU 463 N -0.82 1.80 -0.27 2.54 1.43 -0.42 -3.96 118.68 118.99 2f2h s LEU 463 Ca -0.05 -1.35 0.03 0.00 -1.03 0.00 0.00 54.13 51.73 2f2h s LEU 463 Cb -0.01 -0.06 0.07 0.00 0.03 0.00 0.00 46.19 46.21 2f2h s LEU 463 CO 0.04 -0.68 -0.08 -0.36 0.23 0.00 0.00 176.35 175.50 2f2h s PHE 464 N -3.66 3.18 -0.15 0.29 0.40 -0.81 -0.28 117.98 116.95 2f2h s PHE 464 Ca 0.36 -2.32 -0.02 0.00 -0.60 0.00 0.00 56.93 54.35 2f2h s PHE 464 Cb 0.08 -2.01 -0.02 0.00 0.51 0.00 0.00 43.02 41.58 2f2h s PHE 464 CO 0.13 -0.87 -0.09 0.00 0.70 0.00 0.00 175.22 175.08 2f2h s ALA 465 N 1.13 2.75 -0.05 5.36 0.00 0.24 -0.88 121.76 130.31 2f2h s ALA 465 Ca -0.06 -0.93 -0.16 0.00 0.00 0.00 0.00 51.96 50.81 2f2h s ALA 465 Cb -0.20 -1.39 -0.31 0.00 0.00 0.00 0.00 23.12 21.22 2f2h s ALA 465 CO -0.06 0.10 0.76 -0.09 0.00 0.00 0.00 175.76 176.47 2f2h h ARG 466 N 7.00 0.36 -6.07 0.00 2.43 -1.59 0.29 114.38 116.80 2f2h h ARG 466 Ca -0.30 -0.62 -0.54 0.00 -0.81 0.00 0.00 59.98 57.70 2f2h h ARG 466 Cb 1.20 0.23 -0.07 0.00 -0.42 0.00 0.00 29.97 30.91 2f2h h ARG 466 CO 0.58 1.30 -0.50 -1.54 -1.51 0.00 0.00 179.97 178.30 2f2h s SER 467 N -7.22 4.71 0.22 -3.80 1.04 -1.25 -4.52 113.70 102.89 2f2h s SER 467 Ca -0.15 -0.81 -0.23 0.00 0.48 0.00 0.00 55.95 55.24 2f2h s SER 467 Cb 0.04 -0.67 0.04 0.00 0.10 0.00 0.00 66.02 65.53 2f2h s SER 467 CO 0.84 -0.39 0.75 0.00 0.98 0.00 0.00 173.24 175.42 2f2h s ALA 468 N -2.46 -1.41 0.31 5.32 0.00 -1.22 -4.93 121.76 117.37 2f2h s ALA 468 Ca 0.40 0.01 -0.18 0.00 0.00 0.00 0.00 51.96 52.19 2f2h s ALA 468 Cb -0.01 0.79 0.03 0.00 0.00 0.00 0.00 23.12 23.93 2f2h s ALA 468 CO 0.23 -0.96 0.72 0.45 0.00 0.00 0.00 175.76 176.20 2f2h s SER 469 N -2.86 -0.14 0.03 0.00 0.15 -1.26 -3.73 113.70 105.89 2f2h s SER 469 Ca 0.09 -0.82 -0.34 0.00 0.70 0.00 0.00 55.95 55.58 2f2h s SER 469 Cb -0.04 0.76 -0.13 0.00 -1.71 0.00 0.00 66.02 64.90 2f2h s SER 469 CO 0.01 -1.44 1.72 0.52 1.20 0.00 0.00 173.24 175.25 2f2h n VAL 470 N -0.48 0.28 0.00 4.45 0.31 -1.26 -1.54 118.33 120.09 2f2h n VAL 470 Ca -0.05 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 2f2h n VAL 470 Cb 0.60 -1.67 0.00 0.00 -0.91 0.00 0.00 33.84 31.85 2f2h n VAL 470 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2f2h n GLY 471 N 3.87 3.29 0.05 2.92 0.00 -1.26 -4.57 105.19 109.50 2f2h n GLY 471 Ca 0.20 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.30 2f2h n GLY 471 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f2h n ALA 472 N -1.52 1.62 0.19 4.61 0.00 -0.59 -2.38 120.51 122.44 2f2h n ALA 472 Ca 0.00 0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.57 2f2h n ALA 472 Cb 0.00 -1.28 0.65 0.00 0.00 0.00 0.00 19.45 18.82 2f2h n ALA 472 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 2f2h h GLN 473 N 0.00 0.00 0.00 0.00 -0.00 -1.88 -0.51 115.11 112.72 2f2h h GLN 473 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2f2h h GLN 473 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.76 2f2h h GLN 473 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 178.83 180.46 2f2h n LYS 474 N -2.35 0.07 -3.31 0.06 5.02 -1.00 -3.90 118.16 112.75 2f2h n LYS 474 Ca -0.02 0.29 -0.27 0.00 -2.02 0.00 0.00 58.31 56.29 2f2h n LYS 474 Cb 0.07 -1.63 -0.07 0.00 -0.02 0.00 0.00 35.03 33.38 2f2h n LYS 474 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2f2h n PHE 475 N -1.76 3.31 -1.33 2.13 3.72 -0.20 -4.11 117.46 119.22 2f2h n PHE 475 Ca 0.03 -4.07 -0.32 0.00 -0.05 0.00 0.00 57.45 53.05 2f2h n PHE 475 Cb 0.21 -0.53 0.09 0.00 -0.94 0.00 0.00 39.48 38.31 2f2h n PHE 475 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2f2h s PRO 476 N -2.56 2.24 0.21 -1.08 0.04 -1.25 -4.75 135.00 127.86 2f2h s PRO 476 Ca 0.41 1.31 0.08 0.00 0.04 0.00 0.00 61.00 62.84 2f2h s PRO 476 Cb 0.18 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.79 2f2h s PRO 476 CO -0.04 -1.67 0.05 0.08 0.04 0.00 0.00 177.00 175.45 2f2h s VAL 477 N -2.67 3.85 -0.19 -0.36 1.01 0.62 -1.30 120.40 121.36 2f2h s VAL 477 Ca 0.64 -1.53 -0.08 0.00 0.00 0.00 0.00 61.98 61.01 2f2h s VAL 477 Cb -0.19 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 2f2h s VAL 477 CO 0.52 -0.23 0.07 -1.00 0.00 0.00 0.00 175.10 174.46 2f2h s HIS 478 N -1.98 3.26 -0.18 5.22 3.76 -1.23 -0.59 115.29 123.55 2f2h s HIS 478 Ca 0.30 0.08 -0.07 0.00 -0.15 0.00 0.00 55.06 55.22 2f2h s HIS 478 Cb -0.08 -2.09 -0.04 0.00 1.11 0.00 0.00 32.58 31.48 2f2h s HIS 478 CO 0.21 0.15 0.05 -0.46 -0.85 0.00 0.00 174.74 173.83 2f2h s TRP 479 N 0.42 3.21 -1.72 1.40 -0.00 0.09 -0.55 118.94 121.78 2f2h s TRP 479 Ca 0.04 -0.01 0.16 0.00 -0.00 0.00 0.00 56.10 56.29 2f2h s TRP 479 Cb -0.12 -2.07 0.90 0.00 -0.00 0.00 0.00 33.47 32.18 2f2h s TRP 479 CO 0.00 0.10 1.43 0.41 -0.00 0.00 0.00 176.95 178.89 2f2h n GLY 480 N 3.60 -0.66 3.29 5.86 0.00 -0.30 -4.50 105.19 112.48 2f2h n GLY 480 Ca -0.17 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2f2h n GLY 480 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f2h n GLY 481 N 0.05 -1.88 3.66 -0.02 0.00 -1.26 -4.90 105.19 100.85 2f2h n GLY 481 Ca 0.10 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 43.95 2f2h n GLY 481 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2f2h s ASP 482 N -4.00 6.84 0.00 1.61 1.01 -1.26 -4.79 116.67 116.08 2f2h s ASP 482 Ca 0.00 1.03 0.08 0.00 0.71 0.00 0.00 52.55 54.37 2f2h s ASP 482 Cb 0.00 -2.41 -0.02 0.00 1.01 0.00 0.00 42.92 41.49 2f2h s ASP 482 CO 0.00 -0.38 -0.23 0.00 0.21 0.00 0.00 175.17 174.77 2f2h s TYR 484 N -0.63 2.73 -1.09 0.00 2.02 -1.26 -0.73 117.35 118.39 2f2h s TYR 484 Ca 0.09 1.52 -0.05 0.00 -0.37 0.00 0.00 57.07 58.26 2f2h s TYR 484 Cb -0.09 -3.04 0.30 0.00 -0.40 0.00 0.00 41.96 38.73 2f2h s TYR 484 CO 0.00 -1.60 1.38 0.00 -1.57 0.00 0.00 175.55 173.76 2f2h n ALA 485 N -3.08 4.92 -3.17 3.71 0.00 -1.26 -4.61 120.51 117.01 2f2h n ALA 485 Ca 0.09 -4.77 -0.10 0.00 0.00 0.00 0.00 53.44 48.66 2f2h n ALA 485 Cb 0.53 -2.38 -0.05 0.00 0.00 0.00 0.00 19.45 17.55 2f2h n ALA 485 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2f2h s ASN 486 N -0.92 0.02 0.18 0.00 2.20 -1.26 -4.58 114.94 110.57 2f2h s ASN 486 Ca 0.31 -1.00 -0.04 0.00 -0.94 0.00 0.00 52.86 51.19 2f2h s ASN 486 Cb 0.01 0.61 0.08 0.00 -2.00 0.00 0.00 41.25 39.94 2f2h s ASN 486 CO 0.05 -1.18 1.48 1.88 -2.94 0.00 0.00 177.10 176.40 2f2h h TYR 487 N 2.23 0.75 -0.57 1.54 0.05 -1.90 -1.05 116.97 118.01 2f2h h TYR 487 Ca -0.26 -0.27 -0.02 0.00 0.05 0.00 0.00 58.73 58.23 2f2h h TYR 487 Cb 1.25 -0.14 -0.03 0.00 1.01 0.00 0.00 36.73 38.82 2f2h h TYR 487 CO 0.55 1.02 0.30 0.93 -1.05 0.00 0.00 178.16 179.90 2f2h h GLU 488 N 0.45 0.81 -0.70 4.88 3.07 -1.96 -2.34 114.58 118.79 2f2h h GLU 488 Ca 0.01 -0.11 -0.07 0.00 -0.50 0.00 0.00 59.36 58.69 2f2h h GLU 488 Cb 1.12 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 28.85 2f2h h GLU 488 CO 0.11 0.64 0.16 1.03 -1.40 0.00 0.00 179.01 179.55 2f2h h SER 489 N 0.77 1.08 -0.95 1.42 0.87 -1.79 -1.19 113.55 113.77 2f2h h SER 489 Ca 0.20 -0.24 -0.00 0.00 -1.23 0.00 0.00 61.79 60.52 2f2h h SER 489 Cb 0.08 -0.28 -0.05 0.00 -0.44 0.00 0.00 62.40 61.71 2f2h h SER 489 CO -0.03 1.04 0.58 -0.03 -0.53 0.00 0.00 176.83 177.86 2f2h h MET 490 N 1.07 1.27 -0.33 2.24 -1.53 -1.02 -1.95 114.93 114.69 2f2h h MET 490 Ca 0.22 -0.11 -0.12 0.00 -3.44 0.00 0.00 59.70 56.26 2f2h h MET 490 Cb 0.39 -0.27 -0.01 0.00 -0.55 0.00 0.00 31.60 31.16 2f2h h MET 490 CO 0.00 0.88 -0.24 0.00 0.14 0.00 0.00 176.91 177.69 2f2h h ALA 491 N 1.34 0.48 -0.30 0.39 0.00 -1.08 -2.55 119.26 117.54 2f2h h ALA 491 Ca 0.34 -0.38 0.07 0.00 0.00 0.00 0.00 54.91 54.94 2f2h h ALA 491 Cb -0.08 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.52 2f2h h ALA 491 CO -0.07 0.46 -0.28 0.93 0.00 0.00 0.00 179.25 180.29 2f2h h GLU 492 N 0.52 -0.25 -0.83 0.00 5.08 -1.00 -2.36 114.58 115.74 2f2h h GLU 492 Ca 0.06 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.52 2f2h h GLU 492 Cb 0.80 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 30.05 2f2h h GLU 492 CO 0.06 -0.17 0.54 0.77 -1.00 0.00 0.00 179.01 179.22 2f2h h SER 493 N -0.26 0.77 -0.48 1.42 0.02 -1.25 -1.60 113.55 112.17 2f2h h SER 493 Ca 0.15 0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.04 2f2h h SER 493 Cb 0.50 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 2f2h h SER 493 CO -0.45 0.47 0.01 0.25 -1.14 0.00 0.00 176.83 175.98 2f2h h LEU 494 N 0.86 0.82 -0.68 5.07 5.85 -1.10 0.29 115.31 126.41 2f2h h LEU 494 Ca 0.37 -0.30 0.06 0.00 0.84 0.00 0.00 57.88 58.85 2f2h h LEU 494 Cb 0.32 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.07 2f2h h LEU 494 CO -0.14 0.92 0.37 0.03 -0.34 0.00 0.00 178.44 179.28 2f2h h ARG 495 N 0.69 0.66 0.11 1.25 3.08 -1.04 0.69 114.38 119.84 2f2h h ARG 495 Ca 0.14 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.17 2f2h h ARG 495 Cb 0.49 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.35 2f2h h ARG 495 CO 0.02 0.44 -0.38 0.78 -1.07 0.00 0.00 179.97 179.76 2f2h h GLY 496 N 0.68 -0.75 1.46 0.04 0.00 -0.66 0.32 103.07 104.15 2f2h h GLY 496 Ca 0.31 0.46 -0.07 0.00 0.00 0.00 0.00 47.33 48.02 2f2h h GLY 496 CO -0.19 -0.26 -0.05 -1.33 0.00 0.00 0.00 176.54 174.71 2f2h h GLY 497 N -0.61 0.71 0.84 4.60 0.00 -0.55 -1.42 103.07 106.65 2f2h h GLY 497 Ca 0.03 -0.48 0.02 0.00 0.00 0.00 0.00 47.33 46.90 2f2h h GLY 497 CO -0.23 0.44 0.15 1.41 0.00 0.00 0.00 176.54 178.31 2f2h h LEU 498 N 0.62 0.21 -0.99 3.11 3.38 -0.80 -3.05 115.31 117.80 2f2h h LEU 498 Ca 0.12 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2f2h h LEU 498 Cb 0.46 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 2f2h h LEU 498 CO 0.02 0.16 0.38 0.28 0.09 0.00 0.00 178.44 179.37 2f2h h SER 499 N 0.31 0.99 0.59 -0.43 0.02 -0.52 -2.59 113.55 111.91 2f2h h SER 499 Ca 0.13 -0.11 -0.10 0.00 -0.84 0.00 0.00 61.79 60.87 2f2h h SER 499 Cb 0.05 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 2f2h h SER 499 CO -0.09 0.83 -0.47 -0.29 -1.14 0.00 0.00 176.83 175.67 2f2h h ILE 500 N 1.09 1.23 0.00 3.27 2.10 -1.23 -2.56 117.51 121.41 2f2h h ILE 500 Ca 0.27 -1.67 -0.09 0.00 1.08 0.00 0.00 64.86 64.45 2f2h h ILE 500 Cb 0.10 1.93 -0.01 0.00 -1.09 0.00 0.00 36.82 37.74 2f2h h ILE 500 CO -0.04 0.46 -0.42 1.23 -1.08 0.00 0.00 178.15 178.30 2f2h h GLY 501 N 1.64 0.00 0.95 8.18 0.00 -1.38 -2.21 103.07 110.26 2f2h h GLY 501 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2f2h h GLY 501 CO 0.06 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.64 2f2h n LEU 502 N -3.35 0.00 -0.07 3.11 4.77 -0.99 -3.55 117.00 116.92 2f2h n LEU 502 Ca 0.01 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.04 2f2h n LEU 502 Cb 0.62 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.78 2f2h n LEU 502 CO 0.38 0.00 0.51 -1.20 -1.33 0.00 0.00 177.39 175.75 2f2h n SER 503 N -0.98 1.96 0.00 -1.43 7.64 -1.01 -4.51 113.62 115.29 2f2h n SER 503 Ca 0.19 -2.56 0.00 0.00 1.01 0.00 0.00 58.87 57.52 2f2h n SER 503 Cb 0.09 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 2f2h n SER 503 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2f2h n GLY 504 N -0.96 0.70 3.57 0.23 0.00 -1.20 -4.94 105.19 102.59 2f2h n GLY 504 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 2f2h n GLY 504 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f2h s PHE 505 N -2.06 3.21 -0.34 1.61 0.08 -0.86 -4.66 117.98 114.95 2f2h s PHE 505 Ca 0.00 -0.02 0.22 0.00 0.12 0.00 0.00 56.93 57.25 2f2h s PHE 505 Cb 0.00 -2.27 0.19 0.00 -0.57 0.00 0.00 43.02 40.38 2f2h s PHE 505 CO 0.00 -0.11 1.40 0.78 -0.10 0.00 0.00 175.22 177.19 2f2h h GLY 506 N 7.86 0.00 -5.02 4.36 0.00 -1.87 -3.31 103.07 105.11 2f2h h GLY 506 Ca -0.37 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 46.63 2f2h h GLY 506 CO 0.61 0.00 -0.75 -1.36 0.00 0.00 0.00 176.54 175.03 2f2h s PHE 507 N -3.21 0.69 -0.17 5.60 0.08 -1.26 -2.10 117.98 117.61 2f2h s PHE 507 Ca 0.04 -0.29 -0.06 0.00 0.12 0.00 0.00 56.93 56.73 2f2h s PHE 507 Cb 0.07 -0.43 0.08 0.00 -0.57 0.00 0.00 43.02 42.17 2f2h s PHE 507 CO 0.72 -0.03 0.37 -0.46 -0.10 0.00 0.00 175.22 175.71 2f2h s TRP 508 N -0.73 -0.67 0.35 0.36 -0.00 -1.26 -3.50 118.94 113.48 2f2h s TRP 508 Ca -0.03 1.34 0.07 0.00 -0.00 0.00 0.00 56.10 57.48 2f2h s TRP 508 Cb -0.06 0.19 -0.02 0.00 -0.00 0.00 0.00 33.47 33.58 2f2h s TRP 508 CO 0.00 -0.44 0.38 -1.54 -0.00 0.00 0.00 176.95 175.35 2f2h s SER 509 N 2.51 5.53 0.22 5.86 1.04 0.28 -3.64 113.70 125.51 2f2h s SER 509 Ca -0.01 -0.40 -0.23 0.00 0.48 0.00 0.00 55.95 55.79 2f2h s SER 509 Cb -0.12 -1.02 0.04 0.00 0.10 0.00 0.00 66.02 65.02 2f2h s SER 509 CO -0.11 -0.42 0.84 -1.38 0.98 0.00 0.00 173.24 173.14 2f2h s HIS 510 N -2.27 -0.14 -0.18 5.02 -3.43 -1.25 -1.15 115.29 111.89 2f2h s HIS 510 Ca 0.44 -0.25 -0.05 0.00 -0.80 0.00 0.00 55.06 54.39 2f2h s HIS 510 Cb -0.07 0.68 -0.03 0.00 -1.43 0.00 0.00 32.58 31.73 2f2h s HIS 510 CO 0.29 -1.06 0.01 -0.51 -2.00 0.00 0.00 174.74 171.47 2f2h s ASP 511 N -2.95 5.14 -0.01 7.38 -0.00 -1.26 -2.69 116.67 122.28 2f2h s ASP 511 Ca 0.12 -0.06 -0.30 0.00 -0.00 0.00 0.00 52.55 52.31 2f2h s ASP 511 Cb -0.04 -1.86 -0.06 0.00 -0.00 0.00 0.00 42.92 40.96 2f2h s ASP 511 CO 0.05 0.15 1.61 -0.63 -0.00 0.00 0.00 175.17 176.35 2f2h s ILE 512 N 0.50 3.46 0.00 0.77 1.01 0.19 -1.39 121.20 125.73 2f2h s ILE 512 Ca -0.00 0.71 0.00 0.00 0.00 0.00 0.00 60.65 61.36 2f2h s ILE 512 Cb -0.14 -3.46 0.00 0.00 0.01 0.00 0.00 42.46 38.87 2f2h s ILE 512 CO 0.02 -0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.53 2f2h n GLY 513 N 4.02 0.90 7.00 6.18 0.00 -1.26 -4.61 105.19 117.42 2f2h n GLY 513 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2f2h n GLY 513 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f2h n GLY 514 N -2.04 0.31 0.02 -0.02 0.00 -0.49 -4.25 105.19 98.73 2f2h n GLY 514 Ca 0.00 -0.91 0.01 0.00 0.00 0.00 0.00 46.02 45.12 2f2h n GLY 514 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2f2h n PHE 515 N 0.00 0.00 -1.69 1.61 -0.00 0.10 -4.62 117.46 112.85 2f2h n PHE 515 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 57.45 57.01 2f2h n PHE 515 Cb 0.00 -0.33 -0.04 0.00 -0.00 0.00 0.00 39.48 39.12 2f2h n PHE 515 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 2f2h n GLU 516 N -2.05 2.55 -0.41 -4.13 2.13 -1.20 -2.91 120.64 114.62 2f2h n GLU 516 Ca -0.07 0.93 -0.08 0.00 0.66 0.00 0.00 57.16 58.60 2f2h n GLU 516 Cb 0.48 -2.77 -0.05 0.00 0.27 0.00 0.00 31.44 29.37 2f2h n GLU 516 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 2f2h n ASN 517 N 4.77 -0.92 -4.40 4.31 4.05 -1.26 -3.83 115.26 117.98 2f2h n ASN 517 Ca 0.18 1.76 -0.44 0.00 0.45 0.00 0.00 54.58 56.53 2f2h n ASN 517 Cb 0.34 -0.29 -0.07 0.00 1.23 0.00 0.00 39.78 40.99 2f2h n ASN 517 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 2f2h s THR 518 N -5.65 5.17 -0.02 -0.44 2.01 -1.26 -4.78 115.64 110.67 2f2h s THR 518 Ca -0.13 -0.93 -0.19 0.00 0.31 0.00 0.00 61.69 60.76 2f2h s THR 518 Cb 0.14 -4.15 -0.05 0.00 0.01 0.00 0.00 72.50 68.45 2f2h s THR 518 CO 0.65 -0.61 0.54 0.00 -0.69 0.00 0.00 174.62 174.51 2f2h s ALA 519 N 1.83 3.52 0.34 7.40 0.00 -1.25 -4.88 121.76 128.73 2f2h s ALA 519 Ca 0.06 -0.05 -0.29 0.00 0.00 0.00 0.00 51.96 51.69 2f2h s ALA 519 Cb -0.23 -2.66 -0.11 0.00 0.00 0.00 0.00 23.12 20.12 2f2h s ALA 519 CO 0.08 0.20 1.48 -2.14 0.00 0.00 0.00 175.76 175.38 2f2h s PRO 520 N -0.25 4.16 0.21 0.00 0.02 -1.26 -4.88 135.00 133.00 2f2h s PRO 520 Ca 0.29 2.50 -0.09 0.00 0.02 0.00 0.00 61.00 63.72 2f2h s PRO 520 Cb -0.17 -3.01 0.25 0.00 0.02 0.00 0.00 34.50 31.59 2f2h s PRO 520 CO 0.15 -0.50 1.81 0.00 -0.33 0.00 0.00 177.00 178.14 2f2h h ALA 521 N 3.65 0.93 -0.84 -1.55 0.00 -1.97 0.34 119.26 119.81 2f2h h ALA 521 Ca -0.49 0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.52 2f2h h ALA 521 Cb 1.23 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 2f2h h ALA 521 CO 0.69 0.07 0.49 1.12 0.00 0.00 0.00 179.25 181.62 2f2h h HIS 522 N 0.71 0.89 0.26 0.00 2.07 -1.99 0.31 115.15 117.41 2f2h h HIS 522 Ca 0.31 0.03 -0.01 0.00 -2.85 0.00 0.00 60.37 57.85 2f2h h HIS 522 Cb 0.19 -0.28 0.00 0.00 2.57 0.00 0.00 27.41 29.89 2f2h h HIS 522 CO -0.07 0.38 -0.12 0.28 -3.07 0.00 0.00 177.93 175.33 2f2h h VAL 523 N 0.83 0.78 -0.82 6.12 2.07 -1.33 -1.45 116.25 122.46 2f2h h VAL 523 Ca 0.40 -0.26 0.19 0.00 0.82 0.00 0.00 66.70 67.85 2f2h h VAL 523 Cb 0.33 0.93 -0.12 0.00 -1.52 0.00 0.00 31.29 30.92 2f2h h VAL 523 CO -0.23 0.06 0.28 0.22 0.02 0.00 0.00 177.57 177.91 2f2h h TYR 524 N -0.48 0.44 -0.30 1.57 3.20 -0.92 0.08 116.97 120.56 2f2h h TYR 524 Ca -0.04 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.78 2f2h h TYR 524 Cb 0.36 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2f2h h TYR 524 CO -0.02 -0.08 -0.21 0.87 -1.64 0.00 0.00 178.16 177.08 2f2h h LYS 525 N 0.32 0.67 -0.47 1.82 1.57 -0.54 0.06 116.57 120.00 2f2h h LYS 525 Ca 0.49 -0.32 -0.12 0.00 -1.87 0.00 0.00 60.65 58.84 2f2h h LYS 525 Cb 0.90 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.19 2f2h h LYS 525 CO -0.54 0.92 -0.17 0.00 -0.57 0.00 0.00 179.45 179.09 2f2h h ARG 526 N 0.42 0.91 -0.23 3.15 2.47 -0.77 -2.90 114.38 117.44 2f2h h ARG 526 Ca 0.06 -0.36 -0.07 0.00 -1.26 0.00 0.00 59.98 58.35 2f2h h ARG 526 Cb 0.76 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 29.01 2f2h h ARG 526 CO 0.06 1.01 -0.17 2.35 0.56 0.00 0.00 179.97 183.77 2f2h h TRP 527 N 0.80 0.43 -0.30 3.04 2.91 -0.90 -3.01 115.95 118.92 2f2h h TRP 527 Ca 0.12 -0.07 0.02 0.00 1.13 0.00 0.00 58.89 60.09 2f2h h TRP 527 Cb 0.72 -0.11 -0.02 0.00 -0.51 0.00 0.00 29.16 29.23 2f2h h TRP 527 CO 0.04 0.55 0.15 0.00 -1.03 0.00 0.00 178.44 178.16 2f2h h ALA 529 N 1.16 0.12 0.10 0.00 0.00 -1.46 -1.63 119.26 117.54 2f2h h ALA 529 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2f2h h ALA 529 Cb 0.04 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2f2h h ALA 529 CO -0.09 -0.41 -0.52 0.35 0.00 0.00 0.00 179.25 178.59 2f2h h PHE 530 N 0.11 -1.49 -0.89 0.00 3.57 -1.40 -2.16 116.94 114.68 2f2h h PHE 530 Ca 0.04 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.61 2f2h h PHE 530 Cb 0.01 0.64 -0.05 0.00 2.79 0.00 0.00 35.95 39.33 2f2h h PHE 530 CO -0.09 -0.59 0.59 0.78 -2.23 0.00 0.00 178.31 176.77 2f2h h GLY 531 N -0.73 1.27 2.00 2.40 0.00 -0.53 -1.41 103.07 106.07 2f2h h GLY 531 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2f2h h GLY 531 CO -0.29 0.41 0.00 1.04 0.00 0.00 0.00 176.54 177.69 2f2h n LEU 532 N -4.43 0.73 -2.05 3.11 7.99 -0.63 -2.71 117.00 119.01 2f2h n LEU 532 Ca 0.11 0.61 -0.25 0.00 -0.01 0.00 0.00 56.01 56.47 2f2h n LEU 532 Cb 0.07 -0.44 0.11 0.00 -0.11 0.00 0.00 43.42 43.05 2f2h n LEU 532 CO 0.35 -0.35 1.04 0.18 -1.51 0.00 0.00 177.39 177.11 2f2h n LEU 533 N -2.23 6.36 -4.46 2.23 7.99 -0.54 -4.71 117.00 121.64 2f2h n LEU 533 Ca 0.04 -4.16 -0.22 0.00 -0.01 0.00 0.00 56.01 51.66 2f2h n LEU 533 Cb 0.34 -0.77 -0.10 0.00 -0.11 0.00 0.00 43.42 42.78 2f2h n LEU 533 CO 0.25 1.48 -0.26 -0.44 -1.51 0.00 0.00 177.39 176.91 2f2h s SER 534 N -2.20 2.42 0.22 -1.43 0.01 -1.10 -4.97 113.70 106.65 2f2h s SER 534 Ca 0.57 -1.42 -0.08 0.00 1.31 0.00 0.00 55.95 56.34 2f2h s SER 534 Cb 0.47 0.00 0.16 0.00 0.21 0.00 0.00 66.02 66.87 2f2h s SER 534 CO 0.02 -0.65 1.79 0.77 0.41 0.00 0.00 173.24 175.58 2f2h h SER 535 N 2.07 1.11 -4.12 2.44 4.64 -1.84 -3.44 113.55 114.41 2f2h h SER 535 Ca -0.40 -0.17 -0.22 0.00 -0.47 0.00 0.00 61.79 60.53 2f2h h SER 535 Cb 1.25 -0.29 -0.26 0.00 -0.31 0.00 0.00 62.40 62.79 2f2h h SER 535 CO 0.68 0.97 -0.72 -1.00 -0.87 0.00 0.00 176.83 175.90 2f2h s HIS 536 N -5.58 0.12 -0.04 4.77 3.76 -1.24 -4.68 115.29 112.39 2f2h s HIS 536 Ca -0.12 -0.17 -0.02 0.00 -0.15 0.00 0.00 55.06 54.60 2f2h s HIS 536 Cb 0.16 -0.08 0.03 0.00 1.11 0.00 0.00 32.58 33.80 2f2h s HIS 536 CO 0.84 -0.06 0.06 -1.12 -0.85 0.00 0.00 174.74 173.61 2f2h s SER 537 N -0.46 0.88 0.03 1.40 0.01 -1.26 -3.80 113.70 110.49 2f2h s SER 537 Ca -0.05 0.08 0.02 0.00 1.31 0.00 0.00 55.95 57.32 2f2h s SER 537 Cb -0.03 -0.11 -0.02 0.00 0.21 0.00 0.00 66.02 66.07 2f2h s SER 537 CO -0.00 -0.22 -0.08 -0.60 0.41 0.00 0.00 173.24 172.75 2f2h s ARG 538 N 1.92 0.53 -0.23 12.44 3.52 -1.09 -1.93 118.95 134.10 2f2h s ARG 538 Ca 0.02 -0.61 -0.05 0.00 -0.13 0.00 0.00 55.73 54.95 2f2h s ARG 538 Cb -0.12 -0.37 -0.02 0.00 -1.56 0.00 0.00 34.95 32.88 2f2h s ARG 538 CO -0.03 0.08 0.01 -0.51 -0.81 0.00 0.00 175.30 174.04 2f2h s LEU 539 N -1.17 3.17 -0.29 -0.88 1.43 -0.14 -0.64 118.68 120.16 2f2h s LEU 539 Ca -0.06 -0.28 -0.08 0.00 -1.03 0.00 0.00 54.13 52.68 2f2h s LEU 539 Cb -0.08 -1.82 0.14 0.00 0.03 0.00 0.00 46.19 44.45 2f2h s LEU 539 CO 0.00 -0.01 0.61 -2.28 0.23 0.00 0.00 176.35 174.90 2f2h s HIS 540 N 1.43 -1.32 0.41 0.29 2.46 -1.26 -1.41 115.29 115.88 2f2h s HIS 540 Ca 0.05 2.10 0.02 0.00 0.47 0.00 0.00 55.06 57.70 2f2h s HIS 540 Cb -0.15 0.69 0.02 0.00 -0.13 0.00 0.00 32.58 33.01 2f2h s HIS 540 CO 0.00 -0.68 0.16 0.41 -2.47 0.00 0.00 174.74 172.16 2f2h n GLY 541 N 5.44 3.25 0.00 1.59 0.00 -1.26 -4.43 105.19 109.79 2f2h n GLY 541 Ca -0.09 -2.30 0.00 0.00 0.00 0.00 0.00 46.02 43.62 2f2h n GLY 541 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2f2h n SER 542 N -1.56 0.00 -0.82 1.61 7.64 -1.15 -1.50 113.62 117.84 2f2h n SER 542 Ca -0.09 0.00 0.13 0.00 1.01 0.00 0.00 58.87 59.92 2f2h n SER 542 Cb 0.49 0.00 0.24 0.00 -1.01 0.00 0.00 64.21 63.93 2f2h n SER 542 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2f2h n LYS 543 N -1.12 2.13 -3.76 1.43 5.02 -1.26 -0.52 118.16 120.07 2f2h n LYS 543 Ca 0.00 -1.64 -0.13 0.00 -2.02 0.00 0.00 58.31 54.52 2f2h n LYS 543 Cb 0.00 -1.47 -0.09 0.00 -0.02 0.00 0.00 35.03 33.45 2f2h n LYS 543 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2f2h s SER 544 N -1.97 -0.22 0.30 4.39 1.04 -1.26 -4.35 113.70 111.63 2f2h s SER 544 Ca 0.32 0.20 -0.29 0.00 0.48 0.00 0.00 55.95 56.65 2f2h s SER 544 Cb 0.20 0.39 -0.13 0.00 0.10 0.00 0.00 66.02 66.58 2f2h s SER 544 CO 0.31 -0.37 1.34 -1.22 0.98 0.00 0.00 173.24 174.27 2f2h n TYR 545 N 1.63 2.21 -0.80 5.02 4.01 -1.26 -4.15 117.16 123.82 2f2h n TYR 545 Ca -0.20 0.50 -0.12 0.00 -0.16 0.00 0.00 57.90 57.92 2f2h n TYR 545 Cb 0.56 -2.43 0.02 0.00 -0.31 0.00 0.00 39.34 37.18 2f2h n TYR 545 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2f2h n ARG 546 N 1.22 1.60 -2.88 -0.72 5.12 -1.26 -4.91 116.66 114.83 2f2h n ARG 546 Ca 0.08 -1.15 -0.40 0.00 -1.93 0.00 0.00 57.85 54.45 2f2h n ARG 546 Cb 0.34 -1.46 -0.06 0.00 -1.16 0.00 0.00 32.46 30.12 2f2h n ARG 546 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2f2h s VAL 547 N -1.65 4.29 0.25 1.55 -7.23 -1.26 -4.82 120.40 111.53 2f2h s VAL 547 Ca 0.23 1.87 -0.04 0.00 -1.81 0.00 0.00 61.98 62.23 2f2h s VAL 547 Cb 0.18 -4.22 0.16 0.00 0.56 0.00 0.00 36.38 33.05 2f2h s VAL 547 CO -0.01 0.49 1.81 1.55 -0.31 0.00 0.00 175.10 178.63 2f2h h PRO 548 N 4.44 0.97 0.00 4.82 0.13 -1.92 -2.22 132.00 138.23 2f2h h PRO 548 Ca -0.46 -0.19 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 2f2h h PRO 548 Cb 1.20 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2f2h h PRO 548 CO 0.67 0.84 0.00 0.11 -0.23 0.00 0.00 178.00 179.39 2f2h h TRP 549 N 0.94 0.00 0.00 1.56 0.09 -1.92 0.71 115.95 117.34 2f2h h TRP 549 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.19 2f2h h TRP 549 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.51 2f2h h TRP 549 CO 0.02 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.55 2f2h h ALA 550 N 2.09 1.00 0.00 0.11 0.00 -1.78 -3.35 119.26 117.33 2f2h h ALA 550 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2f2h h ALA 550 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2f2h h ALA 550 CO 0.00 0.00 -0.11 0.66 0.00 0.00 0.00 179.25 179.80 2f2h n TYR 551 N -2.47 0.00 -3.62 0.00 4.02 0.23 -5.10 117.16 110.21 2f2h n TYR 551 Ca -0.01 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.85 2f2h n TYR 551 Cb 0.11 -0.06 0.02 0.00 -0.02 0.00 0.00 39.34 39.39 2f2h n TYR 551 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2f2h n ASP 552 N -2.77 -1.28 -0.02 7.72 5.68 -1.14 -5.00 116.55 119.75 2f2h n ASP 552 Ca -0.02 -1.79 -0.13 0.00 -0.50 0.00 0.00 54.79 52.36 2f2h n ASP 552 Cb 0.06 2.10 -0.01 0.00 -1.14 0.00 0.00 41.12 42.13 2f2h n ASP 552 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2f2h h ASP 553 N 1.26 0.78 -0.74 -1.12 5.19 -1.88 -3.03 116.42 116.88 2f2h h ASP 553 Ca -0.19 -0.46 0.11 0.00 -0.62 0.00 0.00 57.03 55.87 2f2h h ASP 553 Cb 0.77 -0.23 -0.08 0.00 0.18 0.00 0.00 39.33 39.98 2f2h h ASP 553 CO 0.25 1.23 0.35 -0.08 -3.12 0.00 0.00 179.24 177.87 2f2h h GLU 554 N 0.49 0.56 -0.90 3.56 4.81 -1.96 -1.80 114.58 119.34 2f2h h GLU 554 Ca -0.02 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.24 2f2h h GLU 554 Cb 1.24 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 30.43 2f2h h GLU 554 CO 0.13 0.37 0.56 0.77 -0.73 0.00 0.00 179.01 180.11 2f2h h SER 555 N 0.57 0.89 -0.68 1.04 0.02 -1.81 0.16 113.55 113.75 2f2h h SER 555 Ca 0.38 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.33 2f2h h SER 555 Cb 0.45 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 2f2h h SER 555 CO -0.31 0.57 0.37 0.00 -1.14 0.00 0.00 176.83 176.33 2f2h h ASP 557 N 0.96 0.97 -0.03 0.00 3.32 -0.41 -2.07 116.42 119.15 2f2h h ASP 557 Ca 0.25 -0.53 0.01 0.00 0.02 0.00 0.00 57.03 56.78 2f2h h ASP 557 Cb 0.03 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 2f2h h ASP 557 CO -0.04 1.32 -0.04 0.58 -1.72 0.00 0.00 179.24 179.34 2f2h h VAL 558 N 0.66 0.90 -0.79 -1.35 2.07 -0.57 0.50 116.25 117.67 2f2h h VAL 558 Ca 0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.59 2f2h h VAL 558 Cb 1.14 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 31.75 2f2h h VAL 558 CO 0.12 0.00 0.49 0.58 0.02 0.00 0.00 177.57 178.77 2f2h h VAL 559 N -0.05 1.06 -0.06 2.57 2.07 -1.28 -1.97 116.25 118.59 2f2h h VAL 559 Ca 0.03 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 2f2h h VAL 559 Cb 0.09 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 29.92 2f2h h VAL 559 CO -0.06 0.17 -0.02 -0.09 0.02 0.00 0.00 177.57 177.58 2f2h h ARG 560 N 0.91 0.12 -0.44 1.57 2.43 -1.10 -0.34 114.38 117.53 2f2h h ARG 560 Ca 0.33 -0.05 0.07 0.00 -0.81 0.00 0.00 59.98 59.52 2f2h h ARG 560 Cb 0.10 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.59 2f2h h ARG 560 CO -0.15 0.48 0.11 0.35 -1.51 0.00 0.00 179.97 179.25 2f2h h PHE 561 N -0.24 0.19 0.00 2.20 3.04 -0.73 -1.30 116.94 120.11 2f2h h PHE 561 Ca 0.01 0.03 -0.15 0.00 3.98 0.00 0.00 57.97 61.84 2f2h h PHE 561 Cb 0.44 -0.02 -0.02 0.00 2.56 0.00 0.00 35.95 38.91 2f2h h PHE 561 CO 0.06 0.04 -0.83 0.74 -2.02 0.00 0.00 178.31 176.29 2f2h h PHE 562 N 0.26 0.00 -0.36 0.41 0.04 -1.27 -0.93 116.94 115.10 2f2h h PHE 562 Ca 0.22 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.87 2f2h h PHE 562 Cb 0.25 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 2f2h h PHE 562 CO -0.19 0.64 -0.24 1.15 -0.60 0.00 0.00 178.31 179.07 2f2h h THR 563 N 0.00 1.29 -0.29 -1.55 2.02 -0.94 -1.84 112.91 111.60 2f2h h THR 563 Ca -0.05 -1.39 -0.00 0.00 0.77 0.00 0.00 66.41 65.74 2f2h h THR 563 Cb 1.53 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 69.32 2f2h h THR 563 CO 0.07 0.46 0.17 1.56 0.37 0.00 0.00 175.52 178.15 2f2h h GLN 564 N 0.58 0.40 0.06 6.66 4.20 -1.19 -1.93 115.11 123.89 2f2h h GLN 564 Ca 0.07 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.75 2f2h h GLN 564 Cb 0.80 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.48 2f2h h GLN 564 CO 0.07 0.33 -0.14 1.25 -0.67 0.00 0.00 178.83 179.67 2f2h h LEU 565 N 0.36 -0.40 -0.71 1.46 5.85 -1.11 -0.30 115.31 120.47 2f2h h LEU 565 Ca 0.10 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.95 2f2h h LEU 565 Cb 0.04 0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.17 2f2h h LEU 565 CO -0.02 -0.21 0.39 0.50 -0.34 0.00 0.00 178.44 178.76 2f2h h LYS 566 N -0.27 0.67 -0.66 1.25 3.64 -1.25 -0.11 116.57 119.84 2f2h h LYS 566 Ca 0.03 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 2f2h h LYS 566 Cb 0.30 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 2f2h h LYS 566 CO -0.10 0.44 0.26 0.00 -2.27 0.00 0.00 179.45 177.79 2f2h h ARG 568 N 0.93 0.00 -0.00 0.00 3.08 -0.04 -2.92 114.38 115.43 2f2h h ARG 568 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 2f2h h ARG 568 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2f2h h ARG 568 CO -0.02 0.14 -0.17 -1.33 -1.07 0.00 0.00 179.97 177.52 2f2h n MET 569 N -3.89 0.56 0.28 0.04 2.81 0.03 -0.49 117.12 116.46 2f2h n MET 569 Ca -0.02 -0.23 0.13 0.00 -1.81 0.00 0.00 57.70 55.77 2f2h n MET 569 Cb 0.23 -1.50 0.82 0.00 -0.71 0.00 0.00 33.22 32.07 2f2h n MET 569 CO 0.00 0.00 0.00 0.52 1.51 0.00 0.00 175.97 178.00 2f2h h MET 570 N 0.55 0.00 -0.69 0.03 2.86 -1.25 -0.95 114.93 115.48 2f2h h MET 570 Ca 0.00 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 2f2h h MET 570 Cb 0.41 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.04 2f2h h MET 570 CO 0.00 0.02 0.22 -1.35 1.06 0.00 0.00 176.91 176.86 2f2h h PRO 571 N 0.00 1.06 0.38 -0.22 0.11 -1.77 0.02 132.00 131.58 2f2h h PRO 571 Ca -0.00 -0.22 -0.02 0.00 0.11 0.00 0.00 66.00 65.88 2f2h h PRO 571 Cb 0.04 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.00 2f2h h PRO 571 CO 0.00 0.90 -0.18 -0.92 -0.21 0.00 0.00 178.00 177.59 2f2h h TYR 572 N 1.02 -0.47 -0.61 0.65 3.20 -1.27 -3.29 116.97 116.19 2f2h h TYR 572 Ca 0.22 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.21 2f2h h TYR 572 Cb 0.28 0.16 -0.09 0.00 1.54 0.00 0.00 36.73 38.62 2f2h h TYR 572 CO 0.02 -0.19 0.09 -0.07 -1.64 0.00 0.00 178.16 176.37 2f2h h LEU 573 N -1.05 -0.09 -1.08 2.82 4.07 -1.19 -2.09 115.31 116.70 2f2h h LEU 573 Ca -0.05 0.13 -0.09 0.00 0.08 0.00 0.00 57.88 57.95 2f2h h LEU 573 Cb 0.50 0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.42 2f2h h LEU 573 CO 0.09 -0.04 -0.33 0.22 -1.08 0.00 0.00 178.44 177.30 2f2h h TYR 574 N 0.21 0.27 -0.76 1.13 3.20 -1.14 0.16 116.97 120.03 2f2h h TYR 574 Ca 0.33 -0.06 -0.05 0.00 3.14 0.00 0.00 58.73 62.08 2f2h h TYR 574 Cb 0.51 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 2f2h h TYR 574 CO -0.29 0.54 0.26 -0.09 -1.64 0.00 0.00 178.16 176.95 2f2h h ARG 575 N 0.21 1.16 -0.37 1.82 9.65 -1.47 -1.74 114.38 123.64 2f2h h ARG 575 Ca 0.03 -0.23 -0.12 0.00 -1.10 0.00 0.00 59.98 58.55 2f2h h ARG 575 Cb 0.69 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 29.08 2f2h h ARG 575 CO 0.05 0.97 -0.27 0.93 2.80 0.00 0.00 179.97 184.45 2f2h h GLU 576 N 1.11 0.77 -0.98 0.20 4.39 -0.81 -2.40 114.58 116.87 2f2h h GLU 576 Ca 0.25 -0.33 0.09 0.00 0.34 0.00 0.00 59.36 59.70 2f2h h GLU 576 Cb 0.27 -0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 28.82 2f2h h GLU 576 CO -0.01 0.95 0.62 0.00 -1.16 0.00 0.00 179.01 179.41 2f2h h ALA 577 N 1.04 1.41 -0.24 3.43 0.00 -0.47 -2.21 119.26 122.20 2f2h h ALA 577 Ca 0.08 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2f2h h ALA 577 Cb 0.79 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2f2h h ALA 577 CO 0.07 0.33 -0.11 0.00 0.00 0.00 0.00 179.25 179.54 2f2h h ALA 578 N 1.48 1.37 -0.84 0.00 0.00 -0.83 -1.94 119.26 118.50 2f2h h ALA 578 Ca 0.45 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2f2h h ALA 578 Cb 0.30 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2f2h h ALA 578 CO -0.21 0.43 0.52 -0.09 0.00 0.00 0.00 179.25 179.90 2f2h h ARG 579 N 0.37 1.13 -0.50 0.00 2.43 -1.08 0.47 114.38 117.21 2f2h h ARG 579 Ca 0.07 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.09 2f2h h ARG 579 Cb 0.42 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 2f2h h ARG 579 CO 0.02 0.78 0.05 0.00 -1.51 0.00 0.00 179.97 179.31 2f2h h ALA 580 N 1.42 1.14 -0.13 2.80 0.00 -1.06 0.70 119.26 124.13 2f2h h ALA 580 Ca 0.30 -0.24 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 2f2h h ALA 580 Cb -0.07 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2f2h h ALA 580 CO -0.06 0.56 -0.66 -0.97 0.00 0.00 0.00 179.25 178.12 2f2h h ASN 581 N 0.76 0.60 0.15 0.00 -0.00 -0.97 -1.51 115.58 114.61 2f2h h ASN 581 Ca 0.16 -0.36 -0.35 0.00 -0.00 0.00 0.00 56.30 55.74 2f2h h ASN 581 Cb 0.39 -0.18 -0.00 0.00 -0.00 0.00 0.00 38.32 38.53 2f2h h ASN 581 CO 0.01 1.10 -1.83 0.00 -0.00 0.00 0.00 177.43 176.71 2f2h h ALA 582 N 0.90 0.29 0.00 1.57 0.00 -0.77 -3.40 119.26 117.84 2f2h h ALA 582 Ca -0.02 -1.25 0.00 0.00 0.00 0.00 0.00 54.91 53.64 2f2h h ALA 582 Cb 1.23 0.58 0.00 0.00 0.00 0.00 0.00 17.79 19.60 2f2h h ALA 582 CO 0.12 1.13 0.00 0.54 0.00 0.00 0.00 179.25 181.04 2f2h n ARG 583 N -3.59 1.99 -1.85 0.00 1.74 0.22 -5.00 116.66 110.17 2f2h n ARG 583 Ca -0.28 -1.21 -0.20 0.00 -0.77 0.00 0.00 57.85 55.39 2f2h n ARG 583 Cb 1.04 -0.94 -0.06 0.00 -1.02 0.00 0.00 32.46 31.48 2f2h n ARG 583 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f2h n GLY 584 N -0.36 1.10 3.63 -0.13 0.00 -0.57 -3.16 105.19 105.70 2f2h n GLY 584 Ca 0.00 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 2f2h n GLY 584 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f2h s THR 585 N -2.82 4.59 0.76 2.61 2.01 -1.20 -4.77 115.64 116.83 2f2h s THR 585 Ca 0.00 1.55 -0.12 0.00 0.31 0.00 0.00 61.69 63.43 2f2h s THR 585 Cb 0.00 -4.34 0.05 0.00 0.01 0.00 0.00 72.50 68.22 2f2h s THR 585 CO 0.00 -0.43 1.11 -2.16 -0.69 0.00 0.00 174.62 172.45 2f2h s PRO 586 N 3.46 2.24 0.08 4.92 0.04 -1.26 -3.00 135.00 141.48 2f2h s PRO 586 Ca 0.41 1.28 -0.14 0.00 0.04 0.00 0.00 61.00 62.59 2f2h s PRO 586 Cb -0.13 -1.89 -0.18 0.00 0.04 0.00 0.00 34.50 32.34 2f2h s PRO 586 CO 0.15 -1.67 1.25 0.52 0.04 0.00 0.00 177.00 177.29 2f2h h MET 587 N -0.93 0.72 -5.05 4.56 2.86 -1.74 -3.40 114.93 111.95 2f2h h MET 587 Ca -0.44 -0.65 -0.65 0.00 -2.06 0.00 0.00 59.70 55.90 2f2h h MET 587 Cb 1.24 0.15 -0.16 0.00 0.06 0.00 0.00 31.60 32.89 2f2h h MET 587 CO 0.51 1.25 -0.23 1.41 1.06 0.00 0.00 176.91 180.90 2f2h s MET 588 N -3.60 3.68 -0.07 1.72 -2.45 -1.26 -0.41 119.30 116.91 2f2h s MET 588 Ca -0.11 -0.27 0.04 0.00 -1.25 0.00 0.00 55.69 54.11 2f2h s MET 588 Cb 0.07 -3.77 0.00 0.00 1.25 0.00 0.00 34.83 32.39 2f2h s MET 588 CO 0.90 -0.49 -0.19 1.03 1.05 0.00 0.00 175.02 177.32 2f2h s ARG 589 N 2.10 2.30 0.44 4.11 0.52 0.21 -4.79 118.95 123.83 2f2h s ARG 589 Ca 0.14 -0.68 -0.26 0.00 -0.52 0.00 0.00 55.73 54.40 2f2h s ARG 589 Cb -0.16 -1.85 -0.09 0.00 0.52 0.00 0.00 34.95 33.37 2f2h s ARG 589 CO 0.12 0.18 1.45 0.00 0.02 0.00 0.00 175.30 177.07 2f2h s ALA 590 N 0.29 3.32 0.33 2.13 0.00 -1.26 -0.56 121.76 126.01 2f2h s ALA 590 Ca -0.12 1.51 0.08 0.00 0.00 0.00 0.00 51.96 53.43 2f2h s ALA 590 Cb -0.15 -3.60 0.78 0.00 0.00 0.00 0.00 23.12 20.15 2f2h s ALA 590 CO 0.05 -1.20 1.82 0.52 0.00 0.00 0.00 175.76 176.96 2f2h h MET 591 N 2.45 0.71 -0.40 0.00 0.00 -1.81 0.04 114.93 115.92 2f2h h MET 591 Ca -0.51 -0.04 -0.03 0.00 0.00 0.00 0.00 59.70 59.12 2f2h h MET 591 Cb 1.26 -0.16 -0.02 0.00 0.00 0.00 0.00 31.60 32.68 2f2h h MET 591 CO 0.62 0.47 0.13 0.00 0.00 0.00 0.00 176.91 178.12 2f2h h MET 592 N 0.73 0.58 -0.47 1.72 -0.00 -1.80 0.33 114.93 116.02 2f2h h MET 592 Ca 0.52 -0.09 -0.11 0.00 -0.00 0.00 0.00 59.70 60.02 2f2h h MET 592 Cb 0.84 -0.10 -0.01 0.00 -0.00 0.00 0.00 31.60 32.32 2f2h h MET 592 CO -0.28 0.51 -0.15 1.98 -0.00 0.00 0.00 176.91 178.97 2f2h h MET 593 N 0.58 0.92 0.02 -0.10 1.85 -1.35 -2.43 114.93 114.42 2f2h h MET 593 Ca 0.14 -0.37 -0.25 0.00 -0.61 0.00 0.00 59.70 58.61 2f2h h MET 593 Cb 0.18 -0.04 -0.03 0.00 0.43 0.00 0.00 31.60 32.13 2f2h h MET 593 CO -0.01 1.03 -1.27 1.49 -0.40 0.00 0.00 176.91 177.75 2f2h h GLU 594 N 0.77 0.04 -2.31 0.39 4.57 -1.19 -3.40 114.58 113.44 2f2h h GLU 594 Ca 0.11 -0.07 -0.59 0.00 -1.18 0.00 0.00 59.36 57.63 2f2h h GLU 594 Cb 0.71 0.03 -0.41 0.00 -0.16 0.00 0.00 28.75 28.91 2f2h h GLU 594 CO 0.05 0.89 -0.73 1.19 -1.18 0.00 0.00 179.01 179.23 2f2h n PHE 595 N -3.29 2.38 0.38 0.92 3.01 0.11 -4.95 117.46 116.02 2f2h n PHE 595 Ca -0.07 -3.99 0.14 0.00 1.01 0.00 0.00 57.45 54.53 2f2h n PHE 595 Cb 0.99 -0.47 0.52 0.00 -0.01 0.00 0.00 39.48 40.51 2f2h n PHE 595 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2f2h h PRO 596 N 4.45 0.00 -0.20 -1.08 0.13 -1.64 -2.55 132.00 131.11 2f2h h PRO 596 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2f2h h PRO 596 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2f2h h PRO 596 CO 0.70 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.22 2f2h n ASP 597 N -2.51 2.28 -4.38 1.44 8.00 -1.26 -4.83 116.55 115.29 2f2h n ASP 597 Ca 0.02 -1.79 -0.45 0.00 0.71 0.00 0.00 54.79 53.28 2f2h n ASP 597 Cb 0.29 -0.12 -0.07 0.00 -0.02 0.00 0.00 41.12 41.20 2f2h n ASP 597 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2f2h s ASP 598 N -1.64 6.16 0.58 -2.24 -1.08 -0.96 -4.92 116.67 112.58 2f2h s ASP 598 Ca 0.34 -1.40 0.38 0.00 -0.52 0.00 0.00 52.55 51.36 2f2h s ASP 598 Cb 0.20 -2.20 2.08 0.00 -1.46 0.00 0.00 42.92 41.53 2f2h s ASP 598 CO 0.29 -0.72 2.17 1.55 0.52 0.00 0.00 175.17 178.98 2f2h h PRO 599 N 8.81 0.00 0.00 4.34 0.13 -1.88 0.44 132.00 143.84 2f2h h PRO 599 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2f2h h PRO 599 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2f2h h PRO 599 CO 0.92 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.69 2f2h n ALA 600 N -1.99 2.11 0.57 -0.56 0.00 -1.26 -3.68 120.51 115.71 2f2h n ALA 600 Ca -0.03 -0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.43 2f2h n ALA 600 Cb 0.08 -1.38 -0.07 0.00 0.00 0.00 0.00 19.45 18.08 2f2h n ALA 600 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f2h h ASP 602 N 0.00 0.20 -0.08 0.00 3.32 -1.69 -2.86 116.42 115.31 2f2h h ASP 602 Ca 0.00 0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2f2h h ASP 602 Cb 0.72 0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.44 2f2h h ASP 602 CO 0.00 -0.04 0.00 -1.22 -1.72 0.00 0.00 179.24 176.26 2f2h n TYR 603 N -5.10 0.08 -1.88 4.55 4.01 -1.26 -4.87 117.16 112.69 2f2h n TYR 603 Ca 0.20 -0.06 -0.42 0.00 -0.16 0.00 0.00 57.90 57.46 2f2h n TYR 603 Cb 0.62 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.62 2f2h n TYR 603 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2f2h s LEU 604 N -1.28 4.16 0.00 7.72 1.43 -1.08 -4.84 118.68 124.79 2f2h s LEU 604 Ca 0.20 2.20 0.00 0.00 -1.03 0.00 0.00 54.13 55.51 2f2h s LEU 604 Cb 0.14 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.83 2f2h s LEU 604 CO 0.20 -1.16 0.43 -0.90 0.23 0.00 0.00 176.35 175.15 2f2h n ASP 605 N 8.08 0.58 -0.92 2.29 3.85 -1.26 -4.53 116.55 124.64 2f2h n ASP 605 Ca 0.20 -1.18 0.08 0.00 -0.71 0.00 0.00 54.79 53.17 2f2h n ASP 605 Cb 0.43 0.00 0.24 0.00 -1.35 0.00 0.00 41.12 40.44 2f2h n ASP 605 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2f2h n ARG 606 N -0.09 3.08 -3.70 0.11 1.74 -1.26 -4.52 116.66 112.01 2f2h n ARG 606 Ca 0.00 -2.60 -0.10 0.00 -0.77 0.00 0.00 57.85 54.38 2f2h n ARG 606 Cb 0.27 -1.68 -0.04 0.00 -1.02 0.00 0.00 32.46 29.99 2f2h n ARG 606 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 2f2h s GLN 607 N -2.13 1.37 0.22 5.56 -2.07 -1.26 -3.99 119.66 117.36 2f2h s GLN 607 Ca 0.37 -0.82 -0.19 0.00 -1.82 0.00 0.00 55.36 52.91 2f2h s GLN 607 Cb 0.27 0.53 0.03 0.00 -1.09 0.00 0.00 33.01 32.75 2f2h s GLN 607 CO 0.13 -0.58 0.58 1.52 -1.32 0.00 0.00 175.29 175.62 2f2h s TYR 608 N -3.86 -0.13 -0.05 9.60 -0.85 -0.20 -4.57 117.35 117.28 2f2h s TYR 608 Ca 0.08 -0.23 -0.18 0.00 -0.52 0.00 0.00 57.07 56.22 2f2h s TYR 608 Cb -0.01 0.48 -0.05 0.00 0.38 0.00 0.00 41.96 42.76 2f2h s TYR 608 CO -0.04 -1.01 0.49 -1.64 -1.52 0.00 0.00 175.55 171.83 2f2h s MET 609 N -3.89 4.23 -0.47 -3.49 -1.94 0.27 -0.91 119.30 113.11 2f2h s MET 609 Ca 0.10 0.52 -0.09 0.00 -1.71 0.00 0.00 55.69 54.51 2f2h s MET 609 Cb -0.02 -3.35 0.12 0.00 2.01 0.00 0.00 34.83 33.58 2f2h s MET 609 CO 0.00 0.36 0.34 -1.17 -0.01 0.00 0.00 175.02 174.54 2f2h s LEU 610 N -0.05 5.68 0.00 -0.03 2.96 0.21 -0.62 118.68 126.83 2f2h s LEU 610 Ca 0.27 -1.92 0.00 0.00 -0.22 0.00 0.00 54.13 52.26 2f2h s LEU 610 Cb -0.16 -2.00 0.00 0.00 0.50 0.00 0.00 46.19 44.52 2f2h s LEU 610 CO 0.13 -0.69 0.00 0.61 -1.32 0.00 0.00 176.35 175.08 2f2h n GLY 611 N 4.89 -1.94 0.32 7.98 0.00 0.46 -3.48 105.19 113.42 2f2h n GLY 611 Ca -0.08 -1.31 0.12 0.00 0.00 0.00 0.00 46.02 44.75 2f2h n GLY 611 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2f2h h ASP 612 N -0.49 0.48 -0.00 1.61 3.32 -1.93 -3.36 116.42 116.06 2f2h h ASP 612 Ca 0.01 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2f2h h ASP 612 Cb 0.48 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.10 2f2h h ASP 612 CO 0.00 0.10 -0.41 0.59 -1.72 0.00 0.00 179.24 177.81 2f2h n ASN 613 N -4.94 0.46 -4.08 6.45 3.02 -1.26 -4.99 115.26 109.92 2f2h n ASN 613 Ca 0.22 -0.73 -0.27 0.00 -0.03 0.00 0.00 54.58 53.76 2f2h n ASN 613 Cb 0.60 0.97 -0.17 0.00 -0.61 0.00 0.00 39.78 40.58 2f2h n ASN 613 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2f2h s VAL 614 N -1.82 1.45 -0.22 2.41 0.11 -1.23 -1.65 120.40 119.46 2f2h s VAL 614 Ca 0.04 -0.65 -0.14 0.00 -2.93 0.00 0.00 61.98 58.29 2f2h s VAL 614 Cb 0.07 -1.30 -0.04 0.00 -1.53 0.00 0.00 36.38 33.57 2f2h s VAL 614 CO 0.36 0.43 0.33 -0.32 -3.33 0.00 0.00 175.10 172.57 2f2h s MET 615 N 0.65 4.13 -0.09 1.54 1.75 -0.17 0.66 119.30 127.77 2f2h s MET 615 Ca -0.14 0.05 0.03 0.00 -1.25 0.00 0.00 55.69 54.38 2f2h s MET 615 Cb -0.16 -3.55 -0.02 0.00 2.84 0.00 0.00 34.83 33.94 2f2h s MET 615 CO 0.04 -0.03 -0.17 0.54 -0.65 0.00 0.00 175.02 174.74 2f2h s VAL 616 N 1.31 2.71 -0.37 10.11 0.11 -0.09 -0.94 120.40 133.24 2f2h s VAL 616 Ca 0.15 -0.81 0.03 0.00 -2.93 0.00 0.00 61.98 58.42 2f2h s VAL 616 Cb -0.14 -2.08 0.11 0.00 -1.53 0.00 0.00 36.38 32.74 2f2h s VAL 616 CO 0.07 0.56 0.11 0.00 -3.33 0.00 0.00 175.10 172.51 2f2h s ALA 617 N -0.07 2.54 0.68 1.54 0.00 -0.58 -1.03 121.76 124.84 2f2h s ALA 617 Ca -0.04 -2.43 -0.17 0.00 0.00 0.00 0.00 51.96 49.32 2f2h s ALA 617 Cb -0.14 -1.90 -0.04 0.00 0.00 0.00 0.00 23.12 21.04 2f2h s ALA 617 CO 0.04 -1.77 0.71 -2.30 0.00 0.00 0.00 175.76 172.44 2f2h n PRO 618 N 4.17 0.47 -3.54 0.00 -0.02 -1.26 -3.97 135.00 130.86 2f2h n PRO 618 Ca 0.03 0.20 -0.38 0.00 -2.02 0.00 0.00 63.50 61.33 2f2h n PRO 618 Cb 0.40 -1.97 -0.11 0.00 -0.02 0.00 0.00 33.50 31.81 2f2h n PRO 618 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2f2h s VAL 619 N -1.80 5.28 -0.26 -1.45 1.01 -1.26 -4.96 120.40 116.95 2f2h s VAL 619 Ca 0.70 0.27 0.13 0.00 0.00 0.00 0.00 61.98 63.07 2f2h s VAL 619 Cb -0.37 -3.57 0.68 0.00 0.00 0.00 0.00 36.38 33.12 2f2h s VAL 619 CO 0.54 0.23 1.66 0.49 0.00 0.00 0.00 175.10 178.01 2f2h n PHE 620 N 5.12 1.82 -4.07 5.22 3.72 -1.26 -4.82 117.46 123.19 2f2h n PHE 620 Ca -0.13 -1.04 -0.13 0.00 -0.05 0.00 0.00 57.45 56.10 2f2h n PHE 620 Cb 0.52 -0.53 -0.12 0.00 -0.94 0.00 0.00 39.48 38.41 2f2h n PHE 620 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2f2h s THR 621 N -2.93 0.54 0.13 4.37 -4.23 -1.26 -4.86 115.64 107.40 2f2h s THR 621 Ca 0.50 -1.02 -0.12 0.00 -1.18 0.00 0.00 61.69 59.88 2f2h s THR 621 Cb 0.41 -0.60 -0.06 0.00 1.34 0.00 0.00 72.50 73.58 2f2h s THR 621 CO 0.11 -0.34 1.44 -0.08 -0.54 0.00 0.00 174.62 175.22 2f2h h GLU 622 N 4.61 0.89 0.00 3.99 4.81 -1.93 -2.98 114.58 123.97 2f2h h GLU 622 Ca -0.35 -0.50 0.00 0.00 -0.13 0.00 0.00 59.36 58.38 2f2h h GLU 622 Cb 1.20 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2f2h h GLU 622 CO 0.41 1.14 0.00 0.00 -0.73 0.00 0.00 179.01 179.83 2f2h n ALA 623 N -2.55 1.61 -0.28 2.92 0.00 -1.26 -4.90 120.51 116.06 2f2h n ALA 623 Ca -0.03 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2f2h n ALA 623 Cb 0.56 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.65 2f2h n ALA 623 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f2h n GLY 624 N -0.10 0.73 3.73 0.00 0.00 -1.13 -4.63 105.19 103.79 2f2h n GLY 624 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2f2h n GLY 624 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2f2h s ASP 625 N -2.59 6.92 -0.12 1.61 1.01 -1.26 -1.53 116.67 120.71 2f2h s ASP 625 Ca 0.00 2.35 -0.13 0.00 0.71 0.00 0.00 52.55 55.48 2f2h s ASP 625 Cb 0.00 -2.61 0.03 0.00 1.01 0.00 0.00 42.92 41.36 2f2h s ASP 625 CO 0.00 -0.52 0.36 0.54 0.21 0.00 0.00 175.17 175.76 2f2h s VAL 626 N 0.26 0.01 -0.04 -1.27 0.11 -0.33 -4.44 120.40 114.70 2f2h s VAL 626 Ca 0.57 -0.07 0.07 0.00 -2.93 0.00 0.00 61.98 59.63 2f2h s VAL 626 Cb -0.36 -0.53 -0.02 0.00 -1.53 0.00 0.00 36.38 33.95 2f2h s VAL 626 CO 0.37 -0.04 -0.25 -1.10 -3.33 0.00 0.00 175.10 170.74 2f2h s GLN 627 N -0.03 2.31 0.07 1.54 -0.21 -1.26 -1.25 119.66 120.84 2f2h s GLN 627 Ca -0.02 -0.92 -0.16 0.00 0.02 0.00 0.00 55.36 54.28 2f2h s GLN 627 Cb -0.03 -2.10 0.03 0.00 1.00 0.00 0.00 33.01 31.91 2f2h s GLN 627 CO 0.01 0.48 0.38 -0.59 -2.12 0.00 0.00 175.29 173.45 2f2h s PHE 628 N -0.41 -0.20 -0.11 0.91 -0.12 -0.47 -4.97 117.98 112.61 2f2h s PHE 628 Ca 0.04 0.04 -0.05 0.00 -0.05 0.00 0.00 56.93 56.91 2f2h s PHE 628 Cb -0.12 0.20 -0.04 0.00 -0.63 0.00 0.00 43.02 42.44 2f2h s PHE 628 CO 0.01 -0.60 0.08 -0.47 -0.05 0.00 0.00 175.22 174.19 2f2h s TYR 629 N -3.00 3.41 -0.18 3.49 5.04 -1.26 0.50 117.35 125.35 2f2h s TYR 629 Ca -0.02 0.37 -0.01 0.00 -2.44 0.00 0.00 57.07 54.97 2f2h s TYR 629 Cb 0.00 -1.90 -0.00 0.00 0.35 0.00 0.00 41.96 40.42 2f2h s TYR 629 CO -0.06 0.59 -0.12 -0.51 -1.34 0.00 0.00 175.55 174.11 2f2h s LEU 630 N -0.86 2.57 1.32 6.97 1.02 -0.50 -4.99 118.68 124.20 2f2h s LEU 630 Ca 0.13 -0.47 -0.18 0.00 0.02 0.00 0.00 54.13 53.64 2f2h s LEU 630 Cb -0.12 -1.61 0.33 0.00 0.02 0.00 0.00 46.19 44.82 2f2h s LEU 630 CO 0.03 0.04 0.92 -2.65 0.02 0.00 0.00 176.35 174.71 2f2h n PRO 631 N 4.38 -3.59 -1.74 1.29 -0.02 -1.26 0.86 135.00 134.93 2f2h n PRO 631 Ca -0.19 -1.04 -0.42 0.00 -2.02 0.00 0.00 63.50 59.83 2f2h n PRO 631 Cb 0.51 -2.04 -0.00 0.00 -0.02 0.00 0.00 33.50 31.95 2f2h n PRO 631 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2f2h n GLU 632 N -5.28 2.38 0.00 -0.52 2.13 -1.26 -2.62 120.64 115.47 2f2h n GLU 632 Ca 0.07 0.84 0.00 0.00 0.66 0.00 0.00 57.16 58.72 2f2h n GLU 632 Cb 0.57 -2.51 0.00 0.00 0.27 0.00 0.00 31.44 29.76 2f2h n GLU 632 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2f2h n GLY 633 N 0.61 1.54 3.35 8.31 0.00 -1.26 -4.84 105.19 112.90 2f2h n GLY 633 Ca 0.03 -2.14 -0.41 0.00 0.00 0.00 0.00 46.02 43.50 2f2h n GLY 633 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2f2h s ARG 634 N -1.33 2.79 0.18 1.61 3.52 -1.26 -0.15 118.95 124.30 2f2h s ARG 634 Ca 0.00 -1.20 -0.05 0.00 -0.13 0.00 0.00 55.73 54.35 2f2h s ARG 634 Cb 0.00 -3.80 -0.06 0.00 -1.56 0.00 0.00 34.95 29.54 2f2h s ARG 634 CO 0.00 -0.80 0.42 -1.58 -0.81 0.00 0.00 175.30 172.53 2f2h s TRP 635 N 1.54 3.47 -0.06 5.12 0.52 0.19 -3.31 118.94 126.41 2f2h s TRP 635 Ca 0.02 0.58 0.04 0.00 0.02 0.00 0.00 56.10 56.76 2f2h s TRP 635 Cb -0.21 -2.03 -0.00 0.00 -1.15 0.00 0.00 33.47 30.08 2f2h s TRP 635 CO 0.06 0.37 -0.18 0.99 0.02 0.00 0.00 176.95 178.21 2f2h s THR 636 N -1.76 1.53 0.22 2.01 2.01 -0.66 -0.42 115.64 118.58 2f2h s THR 636 Ca 0.42 -0.76 -0.31 0.00 0.31 0.00 0.00 61.69 61.35 2f2h s THR 636 Cb -0.12 -1.33 -0.11 0.00 0.01 0.00 0.00 72.50 70.96 2f2h s THR 636 CO 0.25 0.44 1.55 -2.28 -0.69 0.00 0.00 174.62 173.90 2f2h s HIS 637 N 0.16 2.98 0.28 4.92 2.46 0.39 0.21 115.29 126.69 2f2h s HIS 637 Ca -0.08 0.73 -0.01 0.00 0.47 0.00 0.00 55.06 56.18 2f2h s HIS 637 Cb -0.13 -3.95 0.46 0.00 -0.13 0.00 0.00 32.58 28.83 2f2h s HIS 637 CO 0.03 -3.35 1.90 1.25 -2.47 0.00 0.00 174.74 172.11 2f2h h LEU 638 N 5.95 0.98 0.00 8.88 5.85 -1.36 -1.85 115.31 133.76 2f2h h LEU 638 Ca -0.44 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.28 2f2h h LEU 638 Cb 1.21 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 42.03 2f2h h LEU 638 CO 0.86 0.63 -1.04 -2.67 -0.34 0.00 0.00 178.44 175.89 2f2h n TRP 639 N -4.49 0.00 0.22 1.25 2.14 -1.26 -4.63 117.44 110.67 2f2h n TRP 639 Ca 0.14 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.82 2f2h n TRP 639 Cb 0.18 -0.02 0.38 0.00 -0.81 0.00 0.00 31.31 31.03 2f2h n TRP 639 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 2f2h h HIS 640 N 0.00 0.00 -0.07 -2.67 3.86 -1.94 -3.47 115.15 110.86 2f2h h HIS 640 Ca -0.01 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 2f2h h HIS 640 Cb 0.40 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.86 2f2h h HIS 640 CO 0.00 0.17 -0.03 -1.71 0.86 0.00 0.00 177.93 177.22 2f2h n ASN 641 N -3.23 -4.97 -4.83 2.45 5.15 -0.70 -4.95 115.26 104.19 2f2h n ASN 641 Ca 0.01 0.03 -0.33 0.00 -0.60 0.00 0.00 54.58 53.70 2f2h n ASN 641 Cb 0.47 -2.59 -0.05 0.00 -0.53 0.00 0.00 39.78 37.09 2f2h n ASN 641 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 2f2h s ASP 642 N -2.08 6.78 0.08 1.20 -4.77 -1.26 -4.64 116.67 111.97 2f2h s ASP 642 Ca 0.00 1.63 0.06 0.00 -3.30 0.00 0.00 52.55 50.94 2f2h s ASP 642 Cb 0.00 -2.52 -0.04 0.00 -1.09 0.00 0.00 42.92 39.27 2f2h s ASP 642 CO 0.00 -0.47 -0.09 -1.61 0.70 0.00 0.00 175.17 173.70 2f2h s GLU 643 N -3.61 2.26 -0.01 2.11 2.02 -1.26 -0.46 118.70 119.74 2f2h s GLU 643 Ca 0.60 -0.94 -0.00 0.00 0.02 0.00 0.00 54.97 54.65 2f2h s GLU 643 Cb -0.09 -2.36 0.01 0.00 0.10 0.00 0.00 34.13 31.78 2f2h s GLU 643 CO 0.22 0.53 0.02 -0.51 0.02 0.00 0.00 175.26 175.54 2f2h s LEU 644 N -1.99 1.81 0.30 1.80 1.43 0.44 -4.97 118.68 117.51 2f2h s LEU 644 Ca 0.20 0.03 -0.25 0.00 -1.03 0.00 0.00 54.13 53.09 2f2h s LEU 644 Cb -0.11 0.04 -0.10 0.00 0.03 0.00 0.00 46.19 46.05 2f2h s LEU 644 CO 0.12 -0.02 0.90 -1.81 0.23 0.00 0.00 176.35 175.77 2f2h s ASP 645 N 0.16 7.28 0.46 2.29 1.01 -1.26 -0.64 116.67 125.98 2f2h s ASP 645 Ca -0.01 1.75 -0.00 0.00 0.71 0.00 0.00 52.55 55.00 2f2h s ASP 645 Cb -0.02 -2.55 0.02 0.00 1.01 0.00 0.00 42.92 41.38 2f2h s ASP 645 CO -0.00 -0.05 0.11 0.61 0.21 0.00 0.00 175.17 176.05 2f2h n GLY 646 N 0.59 0.61 2.93 0.21 0.00 0.79 -4.62 105.19 105.70 2f2h n GLY 646 Ca 0.01 -1.94 -0.21 0.00 0.00 0.00 0.00 46.02 43.88 2f2h n GLY 646 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f2h n SER 647 N -3.00 -5.91 -3.62 1.61 3.41 0.25 -4.72 113.62 101.64 2f2h n SER 647 Ca 0.02 -0.26 -0.09 0.00 -0.26 0.00 0.00 58.87 58.27 2f2h n SER 647 Cb 0.06 -4.74 -0.02 0.00 -0.26 0.00 0.00 64.21 59.26 2f2h n SER 647 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f2h s ARG 648 N -5.61 1.45 0.38 4.33 1.70 -0.98 -4.99 118.95 115.23 2f2h s ARG 648 Ca 0.28 -0.68 -0.16 0.00 -0.47 0.00 0.00 55.73 54.70 2f2h s ARG 648 Cb -0.12 0.58 -0.09 0.00 -0.57 0.00 0.00 34.95 34.74 2f2h s ARG 648 CO 0.34 -0.65 0.82 -1.58 -1.08 0.00 0.00 175.30 173.15 2f2h s TRP 649 N -3.76 3.37 0.06 5.89 0.52 -1.26 -1.41 118.94 122.35 2f2h s TRP 649 Ca 0.06 1.33 0.05 0.00 0.02 0.00 0.00 56.10 57.55 2f2h s TRP 649 Cb -0.03 -2.63 -0.03 0.00 -1.15 0.00 0.00 33.47 29.63 2f2h s TRP 649 CO -0.04 -0.03 -0.13 -1.01 0.02 0.00 0.00 176.95 175.76 2f2h s HIS 650 N -2.14 1.15 -0.10 -1.98 3.76 0.18 -4.96 115.29 111.19 2f2h s HIS 650 Ca 0.56 -0.45 0.03 0.00 -0.15 0.00 0.00 55.06 55.05 2f2h s HIS 650 Cb -0.10 -0.65 0.01 0.00 1.11 0.00 0.00 32.58 32.95 2f2h s HIS 650 CO 0.19 0.04 -0.18 0.21 -0.85 0.00 0.00 174.74 174.15 2f2h s LYS 651 N -1.62 2.47 0.29 1.40 2.20 -1.26 -1.37 119.74 121.85 2f2h s LYS 651 Ca -0.02 -0.66 0.02 0.00 -0.36 0.00 0.00 55.97 54.95 2f2h s LYS 651 Cb -0.10 -2.00 -0.04 0.00 -1.51 0.00 0.00 37.83 34.19 2f2h s LYS 651 CO 0.02 0.02 0.14 -0.65 -0.36 0.00 0.00 175.35 174.52 2f2h s GLN 652 N 0.74 1.52 -0.05 4.03 -0.21 -0.38 -5.00 119.66 120.31 2f2h s GLN 652 Ca -0.11 -1.85 0.01 0.00 0.02 0.00 0.00 55.36 53.43 2f2h s GLN 652 Cb -0.16 -0.15 0.02 0.00 1.00 0.00 0.00 33.01 33.72 2f2h s GLN 652 CO 0.02 -0.39 -0.07 -1.14 -2.12 0.00 0.00 175.29 171.58 2f2h s GLN 653 N -3.90 1.14 -0.02 2.91 0.74 -1.26 -1.18 119.66 118.09 2f2h s GLN 653 Ca 0.36 -0.21 0.03 0.00 0.05 0.00 0.00 55.36 55.60 2f2h s GLN 653 Cb 0.06 -1.06 -0.01 0.00 1.10 0.00 0.00 33.01 33.11 2f2h s GLN 653 CO 0.16 -0.06 -0.11 -1.01 -0.55 0.00 0.00 175.29 173.72 2f2h s HIS 654 N 0.89 1.06 0.37 1.67 3.76 -0.59 -4.98 115.29 117.47 2f2h s HIS 654 Ca -0.11 -0.22 -0.05 0.00 -0.15 0.00 0.00 55.06 54.53 2f2h s HIS 654 Cb -0.15 -0.70 0.08 0.00 1.11 0.00 0.00 32.58 32.92 2f2h s HIS 654 CO 0.01 -0.05 0.50 0.41 -0.85 0.00 0.00 174.74 174.76 2f2h n GLY 655 N 2.95 -0.65 0.18 -2.22 0.00 -1.26 -4.21 105.19 99.97 2f2h n GLY 655 Ca -0.15 -1.78 0.14 0.00 0.00 0.00 0.00 46.02 44.22 2f2h n GLY 655 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2f2h h PHE 656 N -1.05 0.00 -0.39 1.61 0.04 -1.97 -1.80 116.94 113.39 2f2h h PHE 656 Ca -0.16 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.61 2f2h h PHE 656 Cb 0.49 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.64 2f2h h PHE 656 CO 0.00 0.00 0.00 1.28 -0.60 0.00 0.00 178.31 178.99 2f2h n LEU 657 N -2.50 2.49 -3.89 1.54 4.32 -1.26 -4.88 117.00 112.81 2f2h n LEU 657 Ca 0.02 -1.25 -0.10 0.00 -0.02 0.00 0.00 56.01 54.65 2f2h n LEU 657 Cb 0.26 -0.35 -0.09 0.00 -1.62 0.00 0.00 43.42 41.62 2f2h n LEU 657 CO 0.22 0.52 -0.19 -0.55 -1.22 0.00 0.00 177.39 176.18 2f2h s SER 658 N -0.87 0.09 0.20 -1.43 0.15 -0.68 -5.06 113.70 106.11 2f2h s SER 658 Ca 0.28 -0.37 -0.23 0.00 0.70 0.00 0.00 55.95 56.33 2f2h s SER 658 Cb 0.16 0.22 0.05 0.00 -1.71 0.00 0.00 66.02 64.74 2f2h s SER 658 CO 0.16 -0.45 0.70 -1.48 1.20 0.00 0.00 173.24 173.37 2f2h s LEU 659 N -1.77 -0.39 -0.30 3.45 2.34 -1.26 -4.59 118.68 116.16 2f2h s LEU 659 Ca -0.10 -0.30 -0.28 0.00 0.06 0.00 0.00 54.13 53.51 2f2h s LEU 659 Cb -0.04 2.59 -0.03 0.00 -0.56 0.00 0.00 46.19 48.15 2f2h s LEU 659 CO -0.02 -1.11 1.95 -2.84 -1.06 0.00 0.00 176.35 173.27 2f2h s PRO 660 N -3.75 3.23 -0.35 1.48 0.02 -1.25 -4.93 135.00 129.44 2f2h s PRO 660 Ca 0.06 1.61 0.01 0.00 0.02 0.00 0.00 61.00 62.70 2f2h s PRO 660 Cb -0.03 -4.27 0.11 0.00 0.02 0.00 0.00 34.50 30.33 2f2h s PRO 660 CO -0.03 -1.99 0.13 0.08 -0.33 0.00 0.00 177.00 174.86 2f2h s VAL 661 N 7.52 1.28 -0.06 3.83 1.01 -1.26 -1.52 120.40 131.19 2f2h s VAL 661 Ca 0.87 -1.88 0.04 0.00 0.00 0.00 0.00 61.98 61.00 2f2h s VAL 661 Cb -0.26 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 2f2h s VAL 661 CO 0.34 -0.72 -0.16 -0.31 0.00 0.00 0.00 175.10 174.24 2f2h s TYR 662 N 1.15 2.66 -0.11 5.22 2.02 -0.12 -0.88 117.35 127.30 2f2h s TYR 662 Ca 0.12 -0.35 -0.05 0.00 -0.37 0.00 0.00 57.07 56.43 2f2h s TYR 662 Cb -0.19 -1.65 -0.04 0.00 -0.40 0.00 0.00 41.96 39.67 2f2h s TYR 662 CO -0.16 0.04 0.07 0.08 -1.57 0.00 0.00 175.55 174.02 2f2h s VAL 663 N -0.44 4.91 0.62 0.71 1.01 0.13 -1.00 120.40 126.34 2f2h s VAL 663 Ca 0.05 -0.02 -0.17 0.00 0.00 0.00 0.00 61.98 61.85 2f2h s VAL 663 Cb -0.12 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.13 2f2h s VAL 663 CO 0.02 0.60 1.14 -0.13 0.00 0.00 0.00 175.10 176.73 2f2h s ARG 664 N -0.88 2.91 0.95 2.72 0.52 -0.66 -1.65 118.95 122.86 2f2h s ARG 664 Ca 0.13 1.55 -0.11 0.00 -0.52 0.00 0.00 55.73 56.79 2f2h s ARG 664 Cb -0.12 -1.95 0.16 0.00 0.52 0.00 0.00 34.95 33.56 2f2h s ARG 664 CO 0.03 -1.19 1.10 0.16 0.02 0.00 0.00 175.30 175.42 2f2h s ASP 665 N -2.16 2.79 -1.40 0.23 3.84 -1.21 -3.83 116.67 114.93 2f2h s ASP 665 Ca 0.71 1.88 -0.10 0.00 -0.00 0.00 0.00 52.55 55.04 2f2h s ASP 665 Cb -0.24 -2.44 0.03 0.00 -1.38 0.00 0.00 42.92 38.89 2f2h s ASP 665 CO 0.37 -3.13 1.13 0.59 -0.00 0.00 0.00 175.17 174.12 2f2h n ASN 666 N -4.24 -5.81 -4.29 2.11 3.02 -0.08 -4.98 115.26 100.99 2f2h n ASN 666 Ca 0.09 -0.61 -0.31 0.00 -0.03 0.00 0.00 54.58 53.72 2f2h n ASN 666 Cb 0.53 -4.72 -0.16 0.00 -0.61 0.00 0.00 39.78 34.82 2f2h n ASN 666 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2f2h s THR 667 N -3.32 2.04 -0.22 3.41 2.01 -1.07 -4.55 115.64 113.94 2f2h s THR 667 Ca 0.59 -1.08 0.01 0.00 0.31 0.00 0.00 61.69 61.51 2f2h s THR 667 Cb -0.27 -1.71 0.03 0.00 0.01 0.00 0.00 72.50 70.56 2f2h s THR 667 CO 0.76 0.57 -0.13 -0.22 -0.69 0.00 0.00 174.62 174.91 2f2h s LEU 668 N -0.42 2.77 -0.07 4.42 2.96 -1.26 -0.29 118.68 126.80 2f2h s LEU 668 Ca 0.04 -0.89 0.04 0.00 -0.22 0.00 0.00 54.13 53.11 2f2h s LEU 668 Cb -0.12 -1.56 -0.02 0.00 0.50 0.00 0.00 46.19 45.00 2f2h s LEU 668 CO 0.01 -0.08 -0.19 -0.22 -1.32 0.00 0.00 176.35 174.55 2f2h s LEU 669 N 1.26 2.45 -0.29 -0.68 2.96 0.13 -4.35 118.68 120.15 2f2h s LEU 669 Ca 0.00 -0.35 -0.13 0.00 -0.22 0.00 0.00 54.13 53.43 2f2h s LEU 669 Cb -0.16 -1.49 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 2f2h s LEU 669 CO -0.08 0.27 0.27 0.00 -1.32 0.00 0.00 176.35 175.49 2f2h s ALA 670 N -0.31 3.53 0.02 5.97 0.00 -1.26 -0.50 121.76 129.20 2f2h s ALA 670 Ca 0.02 -1.07 0.03 0.00 0.00 0.00 0.00 51.96 50.94 2f2h s ALA 670 Cb -0.13 -2.62 -0.04 0.00 0.00 0.00 0.00 23.12 20.34 2f2h s ALA 670 CO 0.02 -0.71 -0.03 -0.51 0.00 0.00 0.00 175.76 174.54 2f2h s LEU 671 N 1.88 3.36 0.37 0.00 1.02 -0.05 -2.99 118.68 122.27 2f2h s LEU 671 Ca 0.10 -0.10 0.07 0.00 0.02 0.00 0.00 54.13 54.22 2f2h s LEU 671 Cb -0.16 -1.96 -0.00 0.00 0.02 0.00 0.00 46.19 44.09 2f2h s LEU 671 CO 0.11 0.26 0.50 -0.83 0.02 0.00 0.00 176.35 176.41 2f2h s GLY 672 N -1.63 1.77 -0.17 -3.19 0.00 0.35 -0.86 107.32 103.59 2f2h s GLY 672 Ca 0.20 -1.57 0.16 0.00 0.00 0.00 0.00 44.72 43.50 2f2h s GLY 672 CO 0.10 -1.44 1.67 1.16 0.00 0.00 0.00 173.10 174.59 2f2h n ASN 673 N -1.70 5.14 -3.99 1.64 6.94 -1.26 -4.79 115.26 117.24 2f2h n ASN 673 Ca 0.03 -2.66 -0.25 0.00 -0.02 0.00 0.00 54.58 51.68 2f2h n ASN 673 Cb 0.59 -0.63 -0.17 0.00 -2.36 0.00 0.00 39.78 37.21 2f2h n ASN 673 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 2f2h s ASN 674 N -0.82 1.81 -0.05 0.53 3.84 -1.26 -5.02 114.94 113.97 2f2h s ASN 674 Ca 0.52 -0.29 0.08 0.00 0.21 0.00 0.00 52.86 53.38 2f2h s ASN 674 Cb 0.36 -0.81 0.14 0.00 -0.55 0.00 0.00 41.25 40.39 2f2h s ASN 674 CO 0.20 -0.00 1.08 -0.90 -2.79 0.00 0.00 177.10 174.69 2f2h n ASP 675 N 4.06 2.23 -0.00 -4.21 5.75 -1.26 -3.62 116.55 119.49 2f2h n ASP 675 Ca -0.21 -2.43 0.08 0.00 -0.01 0.00 0.00 54.79 52.22 2f2h n ASP 675 Cb 0.51 -0.19 -0.12 0.00 -1.03 0.00 0.00 41.12 40.30 2f2h n ASP 675 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2f2h n GLN 676 N -0.80 0.91 -3.52 0.11 1.13 -1.26 -4.23 117.38 109.71 2f2h n GLN 676 Ca 0.07 -0.10 -0.16 0.00 -1.94 0.00 0.00 57.00 54.87 2f2h n GLN 676 Cb 0.42 -1.35 -0.05 0.00 0.11 0.00 0.00 30.24 29.37 2f2h n GLN 676 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 2f2h s ARG 677 N -2.94 1.07 0.14 -1.09 1.70 -1.26 -4.73 118.95 111.84 2f2h s ARG 677 Ca -0.02 0.04 0.09 0.00 -0.47 0.00 0.00 55.73 55.37 2f2h s ARG 677 Cb 0.11 0.50 -0.15 0.00 -0.57 0.00 0.00 34.95 34.84 2f2h s ARG 677 CO 0.68 -0.37 1.25 -1.00 -1.08 0.00 0.00 175.30 174.78 2f2h h PRO 678 N 2.84 0.00 -4.42 3.89 0.13 -1.86 -3.44 132.00 129.14 2f2h h PRO 678 Ca -0.29 0.00 -0.73 0.00 -0.87 0.00 0.00 66.00 64.11 2f2h h PRO 678 Cb 1.18 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.10 2f2h h PRO 678 CO 0.39 0.84 -0.24 0.16 -0.23 0.00 0.00 178.00 178.92 2f2h s ASP 679 N -6.58 6.17 0.36 1.44 -4.77 -1.26 -4.89 116.67 107.13 2f2h s ASP 679 Ca 0.01 -1.29 -0.12 0.00 -3.30 0.00 0.00 52.55 47.85 2f2h s ASP 679 Cb 0.09 -2.21 0.05 0.00 -1.09 0.00 0.00 42.92 39.76 2f2h s ASP 679 CO 0.80 -0.72 0.69 0.00 0.70 0.00 0.00 175.17 176.64 2f2h n TYR 680 N 5.42 -2.16 -2.83 2.11 4.11 -1.26 -5.03 117.16 117.51 2f2h n TYR 680 Ca -0.11 -1.74 -0.43 0.00 -0.00 0.00 0.00 57.90 55.62 2f2h n TYR 680 Cb 0.44 0.81 -0.03 0.00 -0.00 0.00 0.00 39.34 40.56 2f2h n TYR 680 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 2f2h s VAL 681 N -2.24 4.45 0.50 -3.48 0.11 -1.26 -4.81 120.40 113.66 2f2h s VAL 681 Ca 0.16 -1.08 0.15 0.00 -2.93 0.00 0.00 61.98 58.28 2f2h s VAL 681 Cb -0.04 -4.82 0.27 0.00 -1.53 0.00 0.00 36.38 30.26 2f2h s VAL 681 CO 0.12 -1.59 2.13 -0.50 -3.33 0.00 0.00 175.10 171.93 2f2h h TRP 682 N 9.23 0.07 -0.22 1.54 6.55 -1.96 -2.70 115.95 128.46 2f2h h TRP 682 Ca 0.05 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.89 2f2h h TRP 682 Cb 1.03 -0.02 0.00 0.00 -0.86 0.00 0.00 29.16 29.31 2f2h h TRP 682 CO 1.14 0.05 0.00 -2.39 -1.05 0.00 0.00 178.44 176.19 2f2h n HIS 683 N -4.53 0.29 -4.94 0.49 1.44 -1.26 -4.28 115.22 102.42 2f2h n HIS 683 Ca -0.02 -0.14 -0.28 0.00 -2.01 0.00 0.00 57.72 55.27 2f2h n HIS 683 Cb 0.09 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.04 2f2h n HIS 683 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2f2h s GLU 684 N -1.71 2.14 -0.43 -1.40 2.02 -1.02 -1.93 118.70 116.36 2f2h s GLU 684 Ca 0.23 -0.68 0.00 0.00 0.02 0.00 0.00 54.97 54.53 2f2h s GLU 684 Cb 0.12 -1.77 0.00 0.00 0.10 0.00 0.00 34.13 32.57 2f2h s GLU 684 CO 0.17 0.22 0.00 0.41 0.02 0.00 0.00 175.26 176.08 2f2h n GLY 685 N 3.28 0.64 3.74 -1.39 0.00 -0.61 -4.57 105.19 106.28 2f2h n GLY 685 Ca -0.19 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 2f2h n GLY 685 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2f2h n THR 686 N -2.64 0.80 -3.58 2.61 -1.04 -1.25 -4.21 114.28 104.97 2f2h n THR 686 Ca -0.04 -0.20 -0.41 0.00 -2.04 0.00 0.00 64.05 61.36 2f2h n THR 686 Cb 0.26 -1.98 -0.09 0.00 -1.82 0.00 0.00 70.33 66.69 2f2h n THR 686 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2f2h s ALA 687 N 0.25 3.33 0.23 2.41 0.00 -0.04 -2.14 121.76 125.81 2f2h s ALA 687 Ca 0.66 -2.24 -0.26 0.00 0.00 0.00 0.00 51.96 50.12 2f2h s ALA 687 Cb -0.49 -2.71 -0.09 0.00 0.00 0.00 0.00 23.12 19.83 2f2h s ALA 687 CO 0.45 -1.71 0.86 -0.06 0.00 0.00 0.00 175.76 175.30 2f2h s PHE 688 N 1.42 3.86 -0.07 0.00 0.08 0.46 -0.87 117.98 122.85 2f2h s PHE 688 Ca 0.04 1.73 0.02 0.00 0.12 0.00 0.00 56.93 58.83 2f2h s PHE 688 Cb -0.24 -2.85 0.02 0.00 -0.57 0.00 0.00 43.02 39.38 2f2h s PHE 688 CO 0.02 0.41 -0.10 -1.01 -0.10 0.00 0.00 175.22 174.43 2f2h s HIS 689 N -1.31 1.37 -0.17 0.36 3.76 0.34 -0.42 115.29 119.24 2f2h s HIS 689 Ca 0.41 -0.53 -0.04 0.00 -0.15 0.00 0.00 55.06 54.75 2f2h s HIS 689 Cb -0.22 -1.05 -0.02 0.00 1.11 0.00 0.00 32.58 32.39 2f2h s HIS 689 CO 0.27 -0.31 -0.03 -1.17 -0.85 0.00 0.00 174.74 172.64 2f2h s LEU 690 N 0.89 3.20 -0.17 0.89 2.96 0.04 -0.70 118.68 125.80 2f2h s LEU 690 Ca -0.10 -0.17 0.01 0.00 -0.22 0.00 0.00 54.13 53.65 2f2h s LEU 690 Cb -0.15 -1.78 0.02 0.00 0.50 0.00 0.00 46.19 44.78 2f2h s LEU 690 CO 0.01 0.14 -0.20 -0.36 -1.32 0.00 0.00 176.35 174.62 2f2h s PHE 691 N 0.55 2.74 -1.23 5.38 0.08 0.60 -1.88 117.98 124.22 2f2h s PHE 691 Ca -0.03 -1.59 -0.32 0.00 0.12 0.00 0.00 56.93 55.11 2f2h s PHE 691 Cb -0.14 -1.89 0.04 0.00 -0.57 0.00 0.00 43.02 40.46 2f2h s PHE 691 CO 0.03 -0.78 0.65 0.09 -0.10 0.00 0.00 175.22 175.11 2f2h n ASN 692 N 4.55 -3.87 -4.67 1.36 5.03 -1.26 -0.90 115.26 115.50 2f2h n ASN 692 Ca -0.21 -1.28 -0.42 0.00 0.87 0.00 0.00 54.58 53.54 2f2h n ASN 692 Cb 0.50 -1.79 -0.03 0.00 -1.02 0.00 0.00 39.78 37.44 2f2h n ASN 692 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2f2h s LEU 693 N -7.40 4.16 0.33 3.41 0.20 -1.26 -1.45 118.68 116.67 2f2h s LEU 693 Ca 0.46 1.34 -0.04 0.00 0.69 0.00 0.00 54.13 56.58 2f2h s LEU 693 Cb -0.25 -3.43 -0.05 0.00 -0.43 0.00 0.00 46.19 42.04 2f2h s LEU 693 CO 0.97 -0.52 0.59 -1.10 -0.29 0.00 0.00 176.35 176.00 2f2h s GLN 694 N 2.53 3.59 0.22 1.98 -0.21 -1.26 -4.97 119.66 121.53 2f2h s GLN 694 Ca 0.43 -0.03 -0.32 0.00 0.02 0.00 0.00 55.36 55.46 2f2h s GLN 694 Cb -0.16 -2.60 -0.12 0.00 1.00 0.00 0.00 33.01 31.13 2f2h s GLN 694 CO 0.11 0.13 1.72 0.34 -2.12 0.00 0.00 175.29 175.47 2f2h s ASP 695 N -3.50 6.37 0.00 5.90 -1.08 -1.26 -2.22 116.67 120.88 2f2h s ASP 695 Ca 0.44 2.89 0.00 0.00 -0.52 0.00 0.00 52.55 55.36 2f2h s ASP 695 Cb -0.10 -2.60 0.00 0.00 -1.46 0.00 0.00 42.92 38.75 2f2h s ASP 695 CO 0.33 -0.98 0.00 0.61 0.52 0.00 0.00 175.17 175.66 2f2h n GLY 696 N 3.83 0.38 3.59 2.66 0.00 -0.48 -5.01 105.19 110.17 2f2h n GLY 696 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 2f2h n GLY 696 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2f2h s HIS 697 N -2.12 2.65 -0.02 1.61 3.76 -0.94 -4.96 115.29 115.28 2f2h s HIS 697 Ca 0.00 -0.22 0.06 0.00 -0.15 0.00 0.00 55.06 54.75 2f2h s HIS 697 Cb 0.00 -1.26 -0.01 0.00 1.11 0.00 0.00 32.58 32.42 2f2h s HIS 697 CO 0.00 0.55 -0.19 -2.00 -0.85 0.00 0.00 174.74 172.25 2f2h s GLU 698 N -3.08 1.61 -0.11 1.40 2.12 -1.26 -1.20 118.70 118.17 2f2h s GLU 698 Ca 0.27 -0.69 0.02 0.00 0.36 0.00 0.00 54.97 54.92 2f2h s GLU 698 Cb -0.08 -1.54 -0.01 0.00 0.26 0.00 0.00 34.13 32.76 2f2h s GLU 698 CO 0.17 0.41 -0.16 0.00 -0.54 0.00 0.00 175.26 175.13 2f2h s ALA 699 N -0.42 2.52 -0.01 6.30 0.00 0.58 -4.97 121.76 125.76 2f2h s ALA 699 Ca 0.07 -0.93 0.07 0.00 0.00 0.00 0.00 51.96 51.17 2f2h s ALA 699 Cb -0.08 -1.07 -0.03 0.00 0.00 0.00 0.00 23.12 21.95 2f2h s ALA 699 CO -0.00 0.31 -0.21 0.08 0.00 0.00 0.00 175.76 175.94 2f2h s VAL 700 N 0.15 2.48 -0.07 0.00 1.01 -1.26 -0.77 120.40 121.94 2f2h s VAL 700 Ca -0.09 -1.06 -0.00 0.00 0.00 0.00 0.00 61.98 60.83 2f2h s VAL 700 Cb -0.15 -1.95 0.03 0.00 0.00 0.00 0.00 36.38 34.31 2f2h s VAL 700 CO 0.05 0.50 -0.03 0.00 0.00 0.00 0.00 175.10 175.63 2f2h s GLU 702 N 1.61 2.68 -0.07 0.00 2.02 -1.26 -1.56 118.70 122.12 2f2h s GLU 702 Ca 0.00 -1.12 -0.27 0.00 0.02 0.00 0.00 54.97 53.60 2f2h s GLU 702 Cb -0.13 -3.33 -0.03 0.00 0.10 0.00 0.00 34.13 30.74 2f2h s GLU 702 CO -0.04 -0.59 0.87 0.08 0.02 0.00 0.00 175.26 175.60 2f2h s VAL 703 N 1.38 4.91 0.36 2.63 1.01 0.84 -4.78 120.40 126.75 2f2h s VAL 703 Ca -0.02 1.79 -0.07 0.00 0.00 0.00 0.00 61.98 63.68 2f2h s VAL 703 Cb -0.19 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 31.94 2f2h s VAL 703 CO 0.01 0.13 0.67 -2.16 0.00 0.00 0.00 175.10 173.76 2f2h s PRO 704 N 1.35 3.67 0.85 2.72 0.04 -1.26 -0.34 135.00 142.03 2f2h s PRO 704 Ca 0.44 0.20 -0.09 0.00 0.04 0.00 0.00 61.00 61.59 2f2h s PRO 704 Cb -0.19 -2.51 0.16 0.00 0.04 0.00 0.00 34.50 32.01 2f2h s PRO 704 CO 0.20 0.05 1.17 0.00 0.04 0.00 0.00 177.00 178.47 2f2h s ALA 705 N -2.30 2.87 0.50 8.56 0.00 0.69 -4.67 121.76 127.41 2f2h s ALA 705 Ca 0.47 -1.37 0.22 0.00 0.00 0.00 0.00 51.96 51.28 2f2h s ALA 705 Cb -0.10 -2.47 1.39 0.00 0.00 0.00 0.00 23.12 21.93 2f2h s ALA 705 CO 0.33 -1.97 2.12 0.00 0.00 0.00 0.00 175.76 176.24 2f2h h ALA 706 N -1.13 1.64 -0.00 0.00 0.00 -1.94 0.75 119.26 118.57 2f2h h ALA 706 Ca -0.41 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2f2h h ALA 706 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2f2h h ALA 706 CO 0.41 0.09 -0.11 -0.40 0.00 0.00 0.00 179.25 179.25 2f2h n ASP 707 N -4.11 0.56 0.00 0.00 5.68 -1.26 -4.78 116.55 112.65 2f2h n ASP 707 Ca -0.03 -0.69 0.00 0.00 -0.50 0.00 0.00 54.79 53.57 2f2h n ASP 707 Cb 0.16 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 2f2h n ASP 707 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f2h n GLY 708 N 1.26 0.80 3.78 6.12 0.00 0.25 -5.05 105.19 112.36 2f2h n GLY 708 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2f2h n GLY 708 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f2h s SER 709 N -2.62 4.77 -0.35 1.61 1.04 -1.26 -4.71 113.70 112.18 2f2h s SER 709 Ca 0.00 1.82 -0.25 0.00 0.48 0.00 0.00 55.95 58.00 2f2h s SER 709 Cb 0.00 -2.52 0.01 0.00 0.10 0.00 0.00 66.02 63.61 2f2h s SER 709 CO 0.00 -1.85 0.87 -0.69 0.98 0.00 0.00 173.24 172.55 2f2h s VAL 710 N -2.82 4.67 -0.10 5.02 1.01 -1.26 -0.22 120.40 126.69 2f2h s VAL 710 Ca 0.62 1.16 0.15 0.00 0.00 0.00 0.00 61.98 63.92 2f2h s VAL 710 Cb -0.17 -4.26 -0.22 0.00 0.00 0.00 0.00 36.38 31.73 2f2h s VAL 710 CO 0.53 -0.43 0.54 0.00 0.00 0.00 0.00 175.10 175.74 2f2h n ILE 711 N 5.81 1.37 -3.80 2.22 3.06 0.53 -4.87 119.36 123.68 2f2h n ILE 711 Ca 0.06 -0.77 -0.13 0.00 -2.50 0.00 0.00 62.75 59.41 2f2h n ILE 711 Cb 0.48 -0.77 -0.12 0.00 0.54 0.00 0.00 39.64 39.77 2f2h n ILE 711 CO 0.00 0.00 0.00 0.12 -2.50 0.00 0.00 176.55 174.17 2f2h s PHE 712 N -2.69 -0.22 -0.13 9.51 5.36 -1.05 -1.32 117.98 127.43 2f2h s PHE 712 Ca -0.06 0.54 -0.00 0.00 -0.96 0.00 0.00 56.93 56.45 2f2h s PHE 712 Cb 0.08 0.07 0.03 0.00 -0.34 0.00 0.00 43.02 42.86 2f2h s PHE 712 CO 0.83 -0.11 -0.10 0.99 -1.46 0.00 0.00 175.22 175.37 2f2h s THR 713 N 0.14 1.26 -0.14 0.12 2.01 0.40 -0.11 115.64 119.31 2f2h s THR 713 Ca -0.00 -0.46 -0.04 0.00 0.31 0.00 0.00 61.69 61.50 2f2h s THR 713 Cb -0.02 -1.25 -0.03 0.00 0.01 0.00 0.00 72.50 71.22 2f2h s THR 713 CO 0.00 0.38 -0.01 -0.22 -0.69 0.00 0.00 174.62 174.08 2f2h s LEU 714 N 1.61 3.41 -0.02 4.42 0.20 -0.60 -0.97 118.68 126.73 2f2h s LEU 714 Ca 0.05 -0.03 0.06 0.00 0.69 0.00 0.00 54.13 54.89 2f2h s LEU 714 Cb -0.13 -1.82 -0.01 0.00 -0.43 0.00 0.00 46.19 43.80 2f2h s LEU 714 CO -0.09 0.22 -0.19 -0.54 -0.29 0.00 0.00 176.35 175.45 2f2h s LYS 715 N 0.07 1.62 -0.13 1.98 1.02 0.09 -1.38 119.74 123.01 2f2h s LYS 715 Ca 0.01 -0.69 0.00 0.00 0.02 0.00 0.00 55.97 55.31 2f2h s LYS 715 Cb -0.13 -1.54 0.02 0.00 -0.52 0.00 0.00 37.83 35.66 2f2h s LYS 715 CO 0.02 0.40 -0.11 0.00 -0.92 0.00 0.00 175.35 174.75 2f2h s ALA 716 N -0.41 1.58 -0.08 5.17 0.00 0.05 -1.06 121.76 127.01 2f2h s ALA 716 Ca 0.06 -0.71 0.03 0.00 0.00 0.00 0.00 51.96 51.34 2f2h s ALA 716 Cb -0.08 -0.96 0.01 0.00 0.00 0.00 0.00 23.12 22.09 2f2h s ALA 716 CO -0.00 -0.37 -0.17 0.00 0.00 0.00 0.00 175.76 175.22 2f2h s ALA 717 N 1.55 1.59 -0.16 0.00 0.00 -0.70 -0.30 121.76 123.74 2f2h s ALA 717 Ca 0.04 -0.62 -0.06 0.00 0.00 0.00 0.00 51.96 51.32 2f2h s ALA 717 Cb -0.13 -0.65 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 2f2h s ALA 717 CO -0.09 0.18 0.03 0.50 0.00 0.00 0.00 175.76 176.39 2f2h s ARG 718 N 0.52 3.76 -0.08 0.00 3.52 -0.34 -1.34 118.95 124.98 2f2h s ARG 718 Ca -0.16 -0.38 -0.03 0.00 -0.13 0.00 0.00 55.73 55.03 2f2h s ARG 718 Cb -0.16 -3.09 0.05 0.00 -1.56 0.00 0.00 34.95 30.18 2f2h s ARG 718 CO 0.06 0.35 0.15 -0.08 -0.81 0.00 0.00 175.30 174.96 2f2h s THR 719 N 0.14 -0.25 0.00 4.11 -1.32 -0.76 -1.38 115.64 116.18 2f2h s THR 719 Ca 0.03 0.36 0.00 0.00 -1.21 0.00 0.00 61.69 60.87 2f2h s THR 719 Cb -0.13 -0.28 0.00 0.00 -1.51 0.00 0.00 72.50 70.58 2f2h s THR 719 CO 0.01 0.15 0.00 0.61 -2.21 0.00 0.00 174.62 173.18 2f2h n GLY 720 N 5.31 2.54 2.01 6.08 0.00 -1.26 -2.69 105.19 117.18 2f2h n GLY 720 Ca -0.05 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.38 2f2h n GLY 720 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2f2h n ASN 721 N 4.60 5.37 -3.92 1.61 4.13 -1.26 -4.80 115.26 121.00 2f2h n ASN 721 Ca 0.00 -3.75 -0.28 0.00 1.68 0.00 0.00 54.58 52.23 2f2h n ASN 721 Cb 0.00 -0.75 -0.17 0.00 -1.54 0.00 0.00 39.78 37.33 2f2h n ASN 721 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2f2h s THR 722 N -4.21 1.16 -0.15 3.41 2.01 -1.09 -0.47 115.64 116.29 2f2h s THR 722 Ca 0.56 -0.50 -0.07 0.00 0.31 0.00 0.00 61.69 61.99 2f2h s THR 722 Cb 0.46 -1.23 -0.04 0.00 0.01 0.00 0.00 72.50 71.70 2f2h s THR 722 CO 0.02 0.28 0.08 0.27 -0.69 0.00 0.00 174.62 174.58 2f2h s ILE 723 N 1.63 4.96 -0.18 1.82 -5.25 0.02 -1.83 121.20 122.37 2f2h s ILE 723 Ca 0.03 0.02 -0.02 0.00 -0.99 0.00 0.00 60.65 59.69 2f2h s ILE 723 Cb -0.14 -3.20 -0.01 0.00 2.95 0.00 0.00 42.46 42.06 2f2h s ILE 723 CO -0.08 0.52 -0.10 -0.89 -1.79 0.00 0.00 174.94 172.60 2f2h s THR 724 N -0.15 3.06 -0.16 8.37 2.01 -0.45 -0.67 115.64 127.65 2f2h s THR 724 Ca 0.08 -0.62 -0.02 0.00 0.31 0.00 0.00 61.69 61.44 2f2h s THR 724 Cb -0.12 -2.34 -0.01 0.00 0.01 0.00 0.00 72.50 70.04 2f2h s THR 724 CO 0.01 0.48 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.64 2f2h s VAL 725 N 1.02 3.26 -0.02 3.82 1.01 -0.26 -1.73 120.40 127.50 2f2h s VAL 725 Ca -0.01 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.41 2f2h s VAL 725 Cb -0.15 -2.41 0.02 0.00 0.00 0.00 0.00 36.38 33.84 2f2h s VAL 725 CO -0.01 0.49 -0.01 0.42 0.00 0.00 0.00 175.10 175.99 2f2h s THR 726 N 0.68 0.19 0.11 3.92 -4.23 -0.22 -3.87 115.64 112.22 2f2h s THR 726 Ca -0.05 0.04 0.06 0.00 -1.18 0.00 0.00 61.69 60.56 2f2h s THR 726 Cb -0.15 -0.26 -0.04 0.00 1.34 0.00 0.00 72.50 73.39 2f2h s THR 726 CO 0.02 0.13 -0.04 -0.83 -0.54 0.00 0.00 174.62 173.37 2f2h s GLY 727 N 0.81 1.85 -0.09 3.99 0.00 -1.26 -0.73 107.32 111.89 2f2h s GLY 727 Ca -0.08 -1.20 -0.08 0.00 0.00 0.00 0.00 44.72 43.36 2f2h s GLY 727 CO -0.01 -1.18 0.24 0.00 0.00 0.00 0.00 173.10 172.14 2f2h s ALA 728 N -1.33 -0.58 0.00 3.20 0.00 -0.14 -5.01 121.76 117.91 2f2h s ALA 728 Ca 0.24 0.73 0.00 0.00 0.00 0.00 0.00 51.96 52.94 2f2h s ALA 728 Cb -0.11 -0.44 0.00 0.00 0.00 0.00 0.00 23.12 22.57 2f2h s ALA 728 CO 0.17 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.21 2f2h n GLY 729 N 3.22 -0.62 3.48 0.00 0.00 -1.26 -0.45 105.19 109.56 2f2h n GLY 729 Ca -0.15 -2.18 -0.40 0.00 0.00 0.00 0.00 46.02 43.29 2f2h n GLY 729 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2f2h s GLU 730 N 0.00 3.33 0.02 1.61 2.12 -0.43 -4.93 118.70 120.42 2f2h s GLU 730 Ca 0.00 -0.75 -0.16 0.00 0.36 0.00 0.00 54.97 54.43 2f2h s GLU 730 Cb 0.00 -3.74 0.03 0.00 0.26 0.00 0.00 34.13 30.68 2f2h s GLU 730 CO 0.00 -0.49 0.34 0.00 -0.54 0.00 0.00 175.26 174.57 2f2h s ALA 731 N 1.67 -0.83 -0.04 6.30 0.00 -1.26 -4.43 121.76 123.17 2f2h s ALA 731 Ca 0.05 0.23 -0.03 0.00 0.00 0.00 0.00 51.96 52.21 2f2h s ALA 731 Cb -0.18 0.23 0.02 0.00 0.00 0.00 0.00 23.12 23.19 2f2h s ALA 731 CO 0.09 -0.37 0.09 0.15 0.00 0.00 0.00 175.76 175.73 2f2h s LYS 732 N -2.05 0.09 -0.92 0.00 3.01 -0.81 -4.94 119.74 114.12 2f2h s LYS 732 Ca -0.08 0.17 -0.05 0.00 -1.01 0.00 0.00 55.97 55.00 2f2h s LYS 732 Cb -0.02 -0.01 0.01 0.00 -1.01 0.00 0.00 37.83 36.79 2f2h s LYS 732 CO 0.00 -0.05 0.80 -1.71 0.51 0.00 0.00 175.35 174.90 2f2h n ASN 733 N 3.33 -4.55 -4.76 2.83 4.05 -1.26 -1.57 115.26 113.32 2f2h n ASN 733 Ca -0.16 -0.38 -0.23 0.00 0.45 0.00 0.00 54.58 54.26 2f2h n ASN 733 Cb 0.57 -3.63 -0.05 0.00 1.23 0.00 0.00 39.78 37.90 2f2h n ASN 733 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 177.26 172.55 2f2h s TRP 734 N -3.22 2.98 0.12 1.20 1.48 -1.26 -3.34 118.94 116.89 2f2h s TRP 734 Ca 0.34 -0.14 0.03 0.00 -1.06 0.00 0.00 56.10 55.27 2f2h s TRP 734 Cb -0.15 -1.34 -0.04 0.00 -1.16 0.00 0.00 33.47 30.77 2f2h s TRP 734 CO 0.50 0.55 -0.09 0.95 -4.06 0.00 0.00 176.95 174.81 2f2h s THR 735 N -2.16 0.94 -0.22 0.66 -4.23 -0.91 -4.39 115.64 105.34 2f2h s THR 735 Ca 0.32 -1.98 0.01 0.00 -1.18 0.00 0.00 61.69 58.86 2f2h s THR 735 Cb -0.08 -1.75 0.05 0.00 1.34 0.00 0.00 72.50 72.07 2f2h s THR 735 CO 0.23 -0.80 -0.09 -0.22 -0.54 0.00 0.00 174.62 173.21 2f2h s LEU 736 N -3.08 2.54 -0.22 4.79 1.98 -0.35 -0.41 118.68 123.94 2f2h s LEU 736 Ca 0.14 -1.06 -0.17 0.00 -2.89 0.00 0.00 54.13 50.15 2f2h s LEU 736 Cb 0.04 -1.26 -0.03 0.00 0.66 0.00 0.00 46.19 45.59 2f2h s LEU 736 CO -0.02 -0.18 0.46 0.00 -1.89 0.00 0.00 176.35 174.71 2f2h s LEU 738 N 1.64 4.33 0.26 0.00 1.43 0.42 -0.78 118.68 125.98 2f2h s LEU 738 Ca 0.21 -1.47 -0.31 0.00 -1.03 0.00 0.00 54.13 51.53 2f2h s LEU 738 Cb -0.15 -2.46 -0.13 0.00 0.03 0.00 0.00 46.19 43.48 2f2h s LEU 738 CO 0.09 -1.34 1.47 0.54 0.23 0.00 0.00 176.35 177.34 2f2h n ARG 739 N 7.68 2.26 -1.53 1.70 5.12 -0.78 -1.99 116.66 129.12 2f2h n ARG 739 Ca 0.17 0.80 -0.18 0.00 -1.93 0.00 0.00 57.85 56.72 2f2h n ARG 739 Cb 0.49 -2.50 -0.07 0.00 -1.16 0.00 0.00 32.46 29.21 2f2h n ARG 739 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2f2h n ASN 740 N 2.20 -4.64 -4.24 0.55 3.02 0.53 -4.74 115.26 107.94 2f2h n ASN 740 Ca 0.11 0.43 -0.37 0.00 -0.03 0.00 0.00 54.58 54.72 2f2h n ASN 740 Cb 0.33 -4.17 -0.13 0.00 -0.61 0.00 0.00 39.78 35.21 2f2h n ASN 740 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2f2h s VAL 741 N -2.50 3.52 0.01 2.41 1.01 -0.84 -4.98 120.40 119.03 2f2h s VAL 741 Ca 0.00 -1.20 0.07 0.00 0.00 0.00 0.00 61.98 60.85 2f2h s VAL 741 Cb 0.00 -3.00 -0.24 0.00 0.00 0.00 0.00 36.38 33.15 2f2h s VAL 741 CO 0.00 -0.15 0.85 -0.37 0.00 0.00 0.00 175.10 175.44 2f2h h VAL 742 N 6.26 1.13 -3.95 2.92 -1.51 -1.93 0.20 116.25 119.38 2f2h h VAL 742 Ca -0.23 -2.90 -0.26 0.00 -1.23 0.00 0.00 66.70 62.09 2f2h h VAL 742 Cb 1.08 2.61 -0.23 0.00 -2.13 0.00 0.00 31.29 32.62 2f2h h VAL 742 CO 0.58 0.71 -0.73 -0.75 -1.23 0.00 0.00 177.57 176.15 2f2h s LYS 743 N -2.63 0.44 0.19 5.19 2.20 -1.26 -4.76 119.74 119.11 2f2h s LYS 743 Ca -0.05 -0.60 0.08 0.00 -0.36 0.00 0.00 55.97 55.04 2f2h s LYS 743 Cb 0.08 -0.21 -0.04 0.00 -1.51 0.00 0.00 37.83 36.15 2f2h s LYS 743 CO 0.83 0.03 -0.17 0.54 -0.36 0.00 0.00 175.35 176.22 2f2h s VAL 744 N -1.15 1.84 0.02 4.02 0.11 -1.26 -4.55 120.40 119.43 2f2h s VAL 744 Ca -0.09 -2.08 -0.17 0.00 -2.93 0.00 0.00 61.98 56.70 2f2h s VAL 744 Cb -0.08 -1.96 -0.28 0.00 -1.53 0.00 0.00 36.38 32.52 2f2h s VAL 744 CO -0.00 -0.44 1.06 -1.13 -3.33 0.00 0.00 175.10 171.26 2f2h h ASN 745 N 2.88 0.72 -5.37 3.54 -1.24 -0.95 -3.44 115.58 111.71 2f2h h ASN 745 Ca -0.40 -0.83 0.16 0.00 0.71 0.00 0.00 56.30 55.94 2f2h h ASN 745 Cb 1.22 -0.23 -0.05 0.00 0.73 0.00 0.00 38.32 39.99 2f2h h ASN 745 CO 0.56 1.48 0.54 -0.83 -1.29 0.00 0.00 177.43 177.89 2f2h s GLY 746 N -4.34 0.02 -0.29 1.57 0.00 -0.93 -5.01 107.32 98.35 2f2h s GLY 746 Ca -0.11 -0.21 -0.16 0.00 0.00 0.00 0.00 44.72 44.24 2f2h s GLY 746 CO 0.89 1.51 0.84 -2.27 0.00 0.00 0.00 173.10 174.06 2f2h s LEU 747 N -3.24 -0.73 -0.02 0.66 0.20 -1.26 -0.71 118.68 113.57 2f2h s LEU 747 Ca 0.19 1.15 0.07 0.00 0.69 0.00 0.00 54.13 56.22 2f2h s LEU 747 Cb -0.02 2.04 -0.02 0.00 -0.43 0.00 0.00 46.19 47.76 2f2h s LEU 747 CO 0.05 -0.18 -0.23 -1.10 -0.29 0.00 0.00 176.35 174.60 2f2h s GLN 748 N 1.61 1.91 -1.13 1.98 -1.52 0.07 -4.74 119.66 117.84 2f2h s GLN 748 Ca -0.09 -0.81 -0.01 0.00 -1.95 0.00 0.00 55.36 52.50 2f2h s GLN 748 Cb -0.05 -1.80 0.00 0.00 -0.22 0.00 0.00 33.01 30.94 2f2h s GLN 748 CO -0.17 0.46 0.18 -0.25 -0.25 0.00 0.00 175.29 175.25 2f2h n ASP 749 N 2.61 -4.44 -3.55 5.90 9.92 -1.26 -1.91 116.55 123.82 2f2h n ASP 749 Ca -0.16 -0.09 -0.02 0.00 -0.53 0.00 0.00 54.79 53.99 2f2h n ASP 749 Cb 0.52 -3.47 0.01 0.00 -0.64 0.00 0.00 41.12 37.53 2f2h n ASP 749 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2f2h s GLY 750 N -2.56 -0.07 0.24 0.44 0.00 -1.26 -0.30 107.32 103.80 2f2h s GLY 750 Ca 0.09 -0.03 0.11 0.00 0.00 0.00 0.00 44.72 44.89 2f2h s GLY 750 CO 0.11 1.97 -0.21 -1.35 0.00 0.00 0.00 173.10 173.61 2f2h s SER 751 N -3.29 3.45 0.28 1.64 1.04 -0.53 -4.85 113.70 111.44 2f2h s SER 751 Ca 0.20 -0.96 0.12 0.00 0.48 0.00 0.00 55.95 55.78 2f2h s SER 751 Cb -0.01 -0.27 -0.05 0.00 0.10 0.00 0.00 66.02 65.79 2f2h s SER 751 CO 0.02 0.06 -0.19 0.00 0.98 0.00 0.00 173.24 174.11 2f2h s GLN 752 N -3.17 1.67 -0.03 4.02 -2.07 -1.26 -0.96 119.66 117.86 2f2h s GLN 752 Ca 0.26 -1.77 -0.21 0.00 -1.82 0.00 0.00 55.36 51.81 2f2h s GLN 752 Cb -0.06 -1.74 0.04 0.00 -1.09 0.00 0.00 33.01 30.17 2f2h s GLN 752 CO 0.12 0.31 0.46 0.00 -1.32 0.00 0.00 175.29 174.86 2f2h s ALA 753 N -2.54 -1.17 0.56 2.60 0.00 -0.37 -4.99 121.76 115.85 2f2h s ALA 753 Ca 0.30 0.73 -0.18 0.00 0.00 0.00 0.00 51.96 52.81 2f2h s ALA 753 Cb -0.04 0.02 -0.05 0.00 0.00 0.00 0.00 23.12 23.05 2f2h s ALA 753 CO 0.15 -0.30 1.08 -1.21 0.00 0.00 0.00 175.76 175.47 2f2h s GLU 754 N -1.23 3.41 0.23 0.00 2.02 -1.26 -0.36 118.70 121.51 2f2h s GLU 754 Ca -0.12 1.37 -0.11 0.00 0.02 0.00 0.00 54.97 56.13 2f2h s GLU 754 Cb -0.03 -2.03 -0.01 0.00 0.10 0.00 0.00 34.13 32.15 2f2h s GLU 754 CO 0.06 -0.76 0.41 -1.54 0.02 0.00 0.00 175.26 173.45 2f2h s SER 755 N -2.27 -0.05 0.46 -0.19 1.04 -1.14 -4.72 113.70 106.83 2f2h s SER 755 Ca 0.67 -0.99 0.25 0.00 0.48 0.00 0.00 55.95 56.37 2f2h s SER 755 Cb -0.19 0.55 1.07 0.00 0.10 0.00 0.00 66.02 67.55 2f2h s SER 755 CO 0.30 -1.08 1.89 1.05 0.98 0.00 0.00 173.24 176.38 2f2h h GLU 756 N 2.33 0.00 0.00 4.02 4.11 -2.01 -3.07 114.58 119.96 2f2h h GLU 756 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 2f2h h GLU 756 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2f2h h GLU 756 CO 0.39 0.20 -0.52 1.96 0.07 0.00 0.00 179.01 181.10 2f2h h GLN 757 N 0.00 0.00 0.00 1.06 4.20 -1.96 -3.48 115.11 114.93 2f2h h GLN 757 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2f2h h GLN 757 Cb 0.64 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.42 2f2h h GLN 757 CO 0.03 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.60 2f2h n GLY 758 N 1.24 1.03 3.76 3.46 0.00 -1.16 -0.34 105.19 113.18 2f2h n GLY 758 Ca 0.03 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 2f2h n GLY 758 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2f2h n LEU 759 N 0.00 4.63 -4.35 0.99 7.94 0.71 -2.86 117.00 124.05 2f2h n LEU 759 Ca 0.00 1.20 -0.34 0.00 -1.11 0.00 0.00 56.01 55.76 2f2h n LEU 759 Cb 0.00 -1.61 -0.14 0.00 0.53 0.00 0.00 43.42 42.20 2f2h n LEU 759 CO 0.00 0.14 -0.42 -0.69 -1.11 0.00 0.00 177.39 175.32 2f2h s VAL 760 N -0.77 3.23 -0.14 1.96 1.01 0.52 -0.43 120.40 125.78 2f2h s VAL 760 Ca 0.57 -0.57 -0.03 0.00 0.00 0.00 0.00 61.98 61.94 2f2h s VAL 760 Cb -0.48 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 2f2h s VAL 760 CO 0.59 0.48 -0.03 -0.69 0.00 0.00 0.00 175.10 175.46 2f2h s VAL 761 N 0.82 4.00 -0.22 2.92 1.01 0.74 -1.24 120.40 128.43 2f2h s VAL 761 Ca -0.03 -0.33 -0.06 0.00 0.00 0.00 0.00 61.98 61.56 2f2h s VAL 761 Cb -0.15 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 2f2h s VAL 761 CO 0.01 0.52 0.03 -0.75 0.00 0.00 0.00 175.10 174.91 2f2h s LYS 762 N 0.04 3.62 0.15 2.72 2.47 -0.14 -1.21 119.74 127.40 2f2h s LYS 762 Ca 0.01 -0.50 -0.31 0.00 -1.56 0.00 0.00 55.97 53.60 2f2h s LYS 762 Cb -0.13 -3.18 -0.09 0.00 -1.46 0.00 0.00 37.83 32.97 2f2h s LYS 762 CO 0.02 -0.09 1.41 -1.25 0.16 0.00 0.00 175.35 175.61 2f2h s PRO 763 N 1.29 4.31 0.00 4.03 0.04 -1.26 -1.45 135.00 141.96 2f2h s PRO 763 Ca 0.04 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.23 2f2h s PRO 763 Cb -0.15 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.19 2f2h s PRO 763 CO 0.02 -0.44 0.00 1.04 0.04 0.00 0.00 177.00 177.66 2f2h n GLN 764 N 3.58 0.00 -0.12 4.56 1.13 0.58 -4.91 117.38 122.21 2f2h n GLN 764 Ca 0.11 0.00 -0.04 0.00 -1.94 0.00 0.00 57.00 55.13 2f2h n GLN 764 Cb 0.41 0.00 0.03 0.00 0.11 0.00 0.00 30.24 30.79 2f2h n GLN 764 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2f2h n GLY 765 N 3.80 -2.53 2.55 1.08 0.00 -1.21 -4.96 105.19 103.91 2f2h n GLY 765 Ca 0.00 -1.44 -0.27 0.00 0.00 0.00 0.00 46.02 44.31 2f2h n GLY 765 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2f2h n ASN 766 N -3.23 3.71 -2.93 1.61 2.85 -1.26 -4.55 115.26 111.47 2f2h n ASN 766 Ca 0.02 -3.47 -0.14 0.00 -0.11 0.00 0.00 54.58 50.88 2f2h n ASN 766 Cb 0.07 -0.64 -0.00 0.00 1.24 0.00 0.00 39.78 40.45 2f2h n ASN 766 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2f2h n ALA 767 N 0.54 2.74 -1.76 5.20 0.00 -1.26 -5.03 120.51 120.93 2f2h n ALA 767 Ca 0.30 -3.29 -0.42 0.00 0.00 0.00 0.00 53.44 50.02 2f2h n ALA 767 Cb 0.42 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 2f2h n ALA 767 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2f2h s LEU 768 N -2.78 4.40 -0.04 0.00 2.96 -1.25 -4.51 118.68 117.46 2f2h s LEU 768 Ca 0.34 2.57 0.01 0.00 -0.22 0.00 0.00 54.13 56.83 2f2h s LEU 768 Cb 0.40 -3.53 0.02 0.00 0.50 0.00 0.00 46.19 43.58 2f2h s LEU 768 CO -0.02 -1.01 -0.03 -0.89 -1.32 0.00 0.00 176.35 173.07 2f2h s THR 769 N 4.17 0.39 -0.02 3.68 2.01 -0.80 -1.11 115.64 123.96 2f2h s THR 769 Ca 0.84 -0.05 0.08 0.00 0.31 0.00 0.00 61.69 62.87 2f2h s THR 769 Cb -0.41 -0.44 -0.02 0.00 0.01 0.00 0.00 72.50 71.64 2f2h s THR 769 CO 0.38 0.19 -0.26 0.27 -0.69 0.00 0.00 174.62 174.51 2f2h s ILE 770 N 0.91 2.04 -0.29 1.82 -5.25 0.15 -0.75 121.20 119.83 2f2h s ILE 770 Ca -0.11 -1.10 -0.01 0.00 -0.99 0.00 0.00 60.65 58.44 2f2h s ILE 770 Cb -0.14 -1.69 0.05 0.00 2.95 0.00 0.00 42.46 43.62 2f2h s ILE 770 CO -0.00 0.58 -0.02 -0.89 -1.79 0.00 0.00 174.94 172.81 2f2h s THR 771 N -0.57 2.90 0.63 8.37 2.01 0.11 -0.80 115.64 128.29 2f2h s THR 771 Ca 0.09 -1.33 -0.17 0.00 0.31 0.00 0.00 61.69 60.59 2f2h s THR 771 Cb -0.10 -2.63 -0.01 0.00 0.01 0.00 0.00 72.50 69.76 2f2h s THR 771 CO -0.01 -0.04 1.14 -0.76 -0.69 0.00 0.00 174.62 174.27 2f2h s LEU 772 N 1.25 3.51 0.00 4.42 2.01 0.37 -0.42 118.68 129.82 2f2h s LEU 772 Ca -0.05 2.15 0.22 0.00 0.01 0.00 0.00 54.13 56.47 2f2h s LEU 772 Cb -0.19 -4.57 1.31 0.00 0.01 0.00 0.00 46.19 42.75 2f2h s LEU 772 CO -0.02 -1.62 1.69 0.00 1.01 0.00 0.00 176.35 177.40