#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 4.26 -0.01 2.12 -0.14 -1.26 -4.88 119.74 119.83 2f2h s LYS 2 Ca 0.00 1.85 -0.05 0.00 -1.36 0.00 0.00 55.97 56.41 2f2h s LYS 2 Cb 0.00 -3.71 -0.02 0.00 -1.68 0.00 0.00 37.83 32.43 2f2h s LYS 2 CO 0.00 -0.64 -0.10 -0.89 -0.76 0.00 0.00 175.35 172.95 2f2h n ILE 3 N 5.03 0.92 -1.76 2.17 5.41 -1.26 -4.87 119.36 125.00 2f2h n ILE 3 Ca 0.14 0.27 -0.32 0.00 1.00 0.00 0.00 62.75 63.84 2f2h n ILE 3 Cb 0.44 -1.69 0.03 0.00 -0.71 0.00 0.00 39.64 37.72 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 -5.52 5.52 -0.67 4.38 1.04 -1.26 -1.93 113.70 115.26 2f2h s SER 4 Ca -0.08 1.71 0.04 0.00 0.48 0.00 0.00 55.95 58.09 2f2h s SER 4 Cb 0.01 -2.51 0.16 0.00 0.10 0.00 0.00 66.02 63.78 2f2h s SER 4 CO 0.12 -1.35 0.46 -0.62 0.98 0.00 0.00 173.24 172.83 2f2h s ASP 5 N -3.35 4.82 0.62 7.02 2.15 0.49 -4.43 116.67 123.99 2f2h s ASP 5 Ca 0.60 -3.58 0.00 0.00 0.43 0.00 0.00 52.55 50.01 2f2h s ASP 5 Cb -0.15 -1.68 0.00 0.00 -0.30 0.00 0.00 42.92 40.80 2f2h s ASP 5 CO 0.47 -0.15 0.00 0.61 -0.17 0.00 0.00 175.17 175.94 2f2h n GLY 6 N 2.37 -1.40 0.29 2.66 0.00 -1.26 -3.00 105.19 104.85 2f2h n GLY 6 Ca 0.15 -1.15 -0.03 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.13 0.68 0.27 1.61 -1.24 -1.96 -3.32 115.58 111.48 2f2h h ASN 7 Ca 0.00 -0.14 0.00 0.00 0.71 0.00 0.00 56.30 56.87 2f2h h ASN 7 Cb 0.13 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 39.00 2f2h h ASN 7 CO 0.00 0.72 -1.48 0.79 -1.29 0.00 0.00 177.43 176.17 2f2h n TRP 8 N -4.25 0.23 -4.46 0.67 7.02 -1.26 -4.99 117.44 110.39 2f2h n TRP 8 Ca 0.03 0.07 -0.22 0.00 -1.02 0.00 0.00 57.50 56.35 2f2h n TRP 8 Cb 0.26 -0.50 -0.11 0.00 -2.42 0.00 0.00 31.31 28.54 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 -4.34 2.30 0.05 -0.99 1.43 -1.16 -5.04 118.68 110.93 2f2h s LEU 9 Ca -0.02 -1.34 0.09 0.00 -1.03 0.00 0.00 54.13 51.83 2f2h s LEU 9 Cb 0.14 -0.47 -0.03 0.00 0.03 0.00 0.00 46.19 45.86 2f2h s LEU 9 CO 0.86 -0.55 -0.26 -0.63 0.23 0.00 0.00 176.35 176.00 2f2h s ILE 10 N -3.20 2.16 0.30 -0.59 1.01 -1.26 -0.38 121.20 119.23 2f2h s ILE 10 Ca 0.35 -1.43 -0.29 0.00 0.00 0.00 0.00 60.65 59.29 2f2h s ILE 10 Cb 0.08 -1.85 -0.13 0.00 0.01 0.00 0.00 42.46 40.57 2f2h s ILE 10 CO 0.15 0.34 1.15 0.00 0.00 0.00 0.00 174.94 176.58 2f2h n GLN 11 N 1.69 1.67 -1.82 2.79 1.13 -0.81 -4.58 117.38 117.45 2f2h n GLN 11 Ca -0.17 0.59 -0.41 0.00 -1.94 0.00 0.00 57.00 55.07 2f2h n GLN 11 Cb 0.52 -2.07 -0.01 0.00 0.11 0.00 0.00 30.24 28.79 2f2h n GLN 11 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2f2h s PRO 12 N -1.49 4.14 0.00 -1.09 0.04 -1.26 -2.67 135.00 132.67 2f2h s PRO 12 Ca 0.59 2.54 0.00 0.00 0.04 0.00 0.00 61.00 64.17 2f2h s PRO 12 Cb -0.66 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 30.86 2f2h s PRO 12 CO 0.59 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 177.47 2f2h n GLY 13 N 1.77 1.88 3.69 0.56 0.00 -1.26 -4.90 105.19 106.93 2f2h n GLY 13 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 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 4.23 -0.19 0.99 1.43 -1.09 -0.82 118.68 123.23 2f2h s LEU 14 Ca 0.00 0.92 -0.06 0.00 -1.03 0.00 0.00 54.13 53.96 2f2h s LEU 14 Cb 0.00 -2.88 -0.03 0.00 0.03 0.00 0.00 46.19 43.30 2f2h s LEU 14 CO 0.00 -0.15 0.02 0.20 0.23 0.00 0.00 176.35 176.65 2f2h s ASN 15 N 0.93 5.15 -0.03 2.29 0.01 -0.08 -4.87 114.94 118.35 2f2h s ASN 15 Ca 0.30 -0.09 0.02 0.00 -0.71 0.00 0.00 52.86 52.38 2f2h s ASN 15 Cb -0.16 -1.88 -0.03 0.00 0.41 0.00 0.00 41.25 39.59 2f2h s ASN 15 CO 0.12 0.11 -0.05 -0.76 -1.51 0.00 0.00 177.10 175.02 2f2h s LEU 16 N 0.73 3.26 0.01 0.60 1.43 -1.26 -1.07 118.68 122.39 2f2h s LEU 16 Ca 0.01 -0.06 0.02 0.00 -1.03 0.00 0.00 54.13 53.08 2f2h s LEU 16 Cb -0.14 -1.81 -0.01 0.00 0.03 0.00 0.00 46.19 44.26 2f2h s LEU 16 CO 0.02 0.32 -0.07 0.27 0.23 0.00 0.00 176.35 177.12 2f2h s ILE 17 N -0.94 0.52 0.05 -0.59 -4.36 -0.75 -5.00 121.20 110.13 2f2h s ILE 17 Ca 0.16 -0.57 0.06 0.00 -0.26 0.00 0.00 60.65 60.03 2f2h s ILE 17 Cb -0.11 -0.50 -0.02 0.00 1.25 0.00 0.00 42.46 43.08 2f2h s ILE 17 CO 0.06 -0.05 -0.16 -1.00 0.24 0.00 0.00 174.94 174.03 2f2h s HIS 18 N -0.59 1.38 -0.09 1.37 3.76 -1.26 -1.33 115.29 118.53 2f2h s HIS 18 Ca -0.02 -0.38 -0.30 0.00 -0.15 0.00 0.00 55.06 54.22 2f2h s HIS 18 Cb -0.05 -0.81 -0.04 0.00 1.11 0.00 0.00 32.58 32.79 2f2h s HIS 18 CO 0.00 0.06 1.47 -1.25 -0.85 0.00 0.00 174.74 174.17 2f2h s PRO 19 N -1.29 4.22 0.00 8.40 0.04 -1.26 -3.70 135.00 141.40 2f2h s PRO 19 Ca 0.03 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.02 2f2h s PRO 19 Cb -0.08 -3.84 0.00 0.00 0.04 0.00 0.00 34.50 30.62 2f2h s PRO 19 CO 0.02 -0.75 0.00 1.28 0.04 0.00 0.00 177.00 177.59 2f2h n LEU 20 N 6.65 0.00 -3.67 -3.56 4.77 -0.53 -4.48 117.00 116.18 2f2h n LEU 20 Ca 0.15 -0.25 -0.09 0.00 -0.03 0.00 0.00 56.01 55.80 2f2h n LEU 20 Cb 0.44 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.44 2f2h n LEU 20 CO 0.59 0.00 0.17 -1.58 -1.33 0.00 0.00 177.39 175.24 2f2h s GLN 21 N -0.51 0.51 -0.02 3.23 0.74 -0.96 -4.31 119.66 118.34 2f2h s GLN 21 Ca 0.00 1.00 -0.30 0.00 0.05 0.00 0.00 55.36 56.11 2f2h s GLN 21 Cb 0.00 0.11 -0.06 0.00 1.10 0.00 0.00 33.01 34.16 2f2h s GLN 21 CO 0.00 -0.17 1.65 0.08 -0.55 0.00 0.00 175.29 176.31 2f2h s VAL 22 N 1.68 3.45 -0.15 1.34 1.01 -1.26 -0.65 120.40 125.82 2f2h s VAL 22 Ca -0.09 0.65 -0.11 0.00 0.00 0.00 0.00 61.98 62.43 2f2h s VAL 22 Cb -0.08 -3.42 -0.24 0.00 0.00 0.00 0.00 36.38 32.64 2f2h s VAL 22 CO -0.16 -0.04 0.31 0.33 0.00 0.00 0.00 175.10 175.54 2f2h n PHE 23 N 6.73 1.18 -3.54 5.22 7.35 0.67 -4.75 117.46 130.31 2f2h n PHE 23 Ca 0.17 0.31 -0.17 0.00 -0.76 0.00 0.00 57.45 57.00 2f2h n PHE 23 Cb 0.42 -1.14 -0.06 0.00 0.35 0.00 0.00 39.48 39.05 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 -2.50 1.03 0.04 -4.13 2.12 -1.11 -5.01 118.70 109.13 2f2h s GLU 24 Ca -0.24 0.10 0.07 0.00 0.36 0.00 0.00 54.97 55.26 2f2h s GLU 24 Cb 0.07 0.48 -0.02 0.00 0.26 0.00 0.00 34.13 34.91 2f2h s GLU 24 CO 0.72 -0.34 -0.22 0.08 -0.54 0.00 0.00 175.26 174.96 2f2h s VAL 25 N -1.55 1.73 -0.06 3.70 1.01 -1.26 -0.96 120.40 123.01 2f2h s VAL 25 Ca -0.10 -1.19 -0.03 0.00 0.00 0.00 0.00 61.98 60.66 2f2h s VAL 25 Cb -0.01 -1.50 0.03 0.00 0.00 0.00 0.00 36.38 34.91 2f2h s VAL 25 CO 0.06 0.26 0.14 -0.70 0.00 0.00 0.00 175.10 174.86 2f2h s GLU 26 N -1.11 0.10 -0.19 2.72 2.12 -0.39 -4.99 118.70 116.96 2f2h s GLU 26 Ca 0.08 0.32 -0.12 0.00 0.36 0.00 0.00 54.97 55.61 2f2h s GLU 26 Cb -0.09 -0.12 -0.05 0.00 0.26 0.00 0.00 34.13 34.13 2f2h s GLU 26 CO 0.02 -0.13 0.22 -1.14 -0.54 0.00 0.00 175.26 173.69 2f2h s GLN 27 N 0.91 4.20 -0.38 4.30 0.74 -1.26 -0.64 119.66 127.52 2f2h s GLN 27 Ca -0.07 -0.07 0.02 0.00 0.05 0.00 0.00 55.36 55.29 2f2h s GLN 27 Cb -0.09 -3.45 0.11 0.00 1.10 0.00 0.00 33.01 30.68 2f2h s GLN 27 CO -0.04 0.20 0.14 -0.65 -0.55 0.00 0.00 175.29 174.39 2f2h s GLN 28 N 0.61 1.28 2.79 1.67 -0.21 0.19 -5.00 119.66 120.98 2f2h s GLN 28 Ca 0.12 -1.79 0.00 0.00 0.02 0.00 0.00 55.36 53.72 2f2h s GLN 28 Cb -0.12 -2.66 0.00 0.00 1.00 0.00 0.00 33.01 31.23 2f2h s GLN 28 CO 0.02 -1.03 0.00 -0.25 -2.12 0.00 0.00 175.29 171.91 2f2h n ASP 29 N 4.08 0.00 -1.93 5.90 8.00 -1.26 -1.52 116.55 129.82 2f2h n ASP 29 Ca 0.03 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.41 2f2h n ASP 29 Cb 0.39 0.00 0.21 0.00 -0.02 0.00 0.00 41.12 41.70 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 5.99 4.09 -4.20 -2.24 6.94 -1.26 -4.91 115.26 119.66 2f2h n ASN 30 Ca 0.00 -3.19 -0.18 0.00 -0.02 0.00 0.00 54.58 51.19 2f2h n ASN 30 Cb 0.00 -0.75 -0.12 0.00 -2.36 0.00 0.00 39.78 36.56 2f2h n ASN 30 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2f2h s GLU 31 N -2.71 0.90 -0.07 -3.83 2.02 -0.58 -4.65 118.70 109.78 2f2h s GLU 31 Ca 0.48 -1.08 0.05 0.00 0.02 0.00 0.00 54.97 54.44 2f2h s GLU 31 Cb 0.39 -0.84 -0.01 0.00 0.10 0.00 0.00 34.13 33.78 2f2h s GLU 31 CO 0.11 0.17 -0.24 1.41 0.02 0.00 0.00 175.26 176.73 2f2h s MET 32 N -2.18 2.70 -0.14 1.61 -2.45 -0.68 -0.64 119.30 117.52 2f2h s MET 32 Ca 0.03 -0.87 0.02 0.00 -1.25 0.00 0.00 55.69 53.62 2f2h s MET 32 Cb -0.07 -2.17 0.01 0.00 1.25 0.00 0.00 34.83 33.85 2f2h s MET 32 CO 0.02 0.28 -0.20 0.08 1.05 0.00 0.00 175.02 176.26 2f2h s VAL 33 N 0.08 1.90 -0.18 10.11 1.01 0.19 -0.50 120.40 133.01 2f2h s VAL 33 Ca -0.10 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 60.99 2f2h s VAL 33 Cb -0.15 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.52 2f2h s VAL 33 CO 0.06 0.52 -0.12 -0.69 0.00 0.00 0.00 175.10 174.86 2f2h s VAL 34 N 1.00 2.81 -0.23 2.92 1.01 0.47 -1.26 120.40 127.13 2f2h s VAL 34 Ca -0.04 -0.70 -0.13 0.00 0.00 0.00 0.00 61.98 61.12 2f2h s VAL 34 Cb -0.15 -2.22 -0.05 0.00 0.00 0.00 0.00 36.38 33.97 2f2h s VAL 34 CO -0.05 0.49 0.26 -0.31 0.00 0.00 0.00 175.10 175.49 2f2h s TYR 35 N 1.12 3.34 -0.06 5.22 2.02 -0.14 -0.52 117.35 128.33 2f2h s TYR 35 Ca 0.01 0.38 0.02 0.00 -0.37 0.00 0.00 57.07 57.11 2f2h s TYR 35 Cb -0.14 -2.38 0.02 0.00 -0.40 0.00 0.00 41.96 39.05 2f2h s TYR 35 CO -0.04 0.02 -0.09 0.00 -1.57 0.00 0.00 175.55 173.87 2f2h s ALA 36 N 1.20 1.10 0.25 3.71 0.00 -0.51 -0.24 121.76 127.26 2f2h s ALA 36 Ca 0.12 -0.33 -0.04 0.00 0.00 0.00 0.00 51.96 51.72 2f2h s ALA 36 Cb -0.14 -0.57 -0.05 0.00 0.00 0.00 0.00 23.12 22.36 2f2h s ALA 36 CO 0.06 0.01 0.49 0.00 0.00 0.00 0.00 175.76 176.32 2f2h s ALA 37 N 0.86 3.70 -2.11 0.00 0.00 0.17 -0.88 121.76 123.51 2f2h s ALA 37 Ca -0.11 -0.63 0.17 0.00 0.00 0.00 0.00 51.96 51.38 2f2h s ALA 37 Cb -0.15 -2.19 0.79 0.00 0.00 0.00 0.00 23.12 21.57 2f2h s ALA 37 CO 0.01 0.35 1.54 -0.35 0.00 0.00 0.00 175.76 177.31 2f2h n PRO 38 N -0.73 1.36 -3.85 0.00 -0.04 -1.24 -1.45 135.00 129.04 2f2h n PRO 38 Ca -0.03 -0.54 -0.10 0.00 -0.04 0.00 0.00 63.50 62.79 2f2h n PRO 38 Cb 0.54 -1.30 0.02 0.00 -0.04 0.00 0.00 33.50 32.71 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 -1.88 2.22 -0.24 0.54 1.70 -1.26 -4.78 118.95 115.25 2f2h s ARG 39 Ca 0.26 -1.54 -0.29 0.00 -0.47 0.00 0.00 55.73 53.69 2f2h s ARG 39 Cb 0.13 0.60 -0.01 0.00 -0.57 0.00 0.00 34.95 35.10 2f2h s ARG 39 CO 0.21 -1.02 1.29 0.34 -1.08 0.00 0.00 175.30 175.04 2f2h s ASP 40 N -3.12 6.78 -0.16 -2.89 2.15 -1.26 -4.72 116.67 113.45 2f2h s ASP 40 Ca 0.19 1.42 0.14 0.00 0.43 0.00 0.00 52.55 54.72 2f2h s ASP 40 Cb -0.04 -2.54 0.37 0.00 -0.30 0.00 0.00 42.92 40.41 2f2h s ASP 40 CO 0.14 -0.95 1.19 1.33 -0.17 0.00 0.00 175.17 176.70 2f2h n VAL 41 N 5.87 1.78 -0.04 1.11 0.24 -1.26 -4.75 118.33 121.28 2f2h n VAL 41 Ca 0.14 -2.60 0.05 0.00 -2.04 0.00 0.00 64.34 59.90 2f2h n VAL 41 Cb 0.46 -0.07 0.42 0.00 -1.47 0.00 0.00 33.84 33.19 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 0.70 0.55 -5.65 7.34 3.08 -1.94 -3.43 114.38 115.04 2f2h h ARG 42 Ca -0.03 -0.03 -0.66 0.00 0.07 0.00 0.00 59.98 59.33 2f2h h ARG 42 Cb 1.12 -0.12 -0.09 0.00 0.08 0.00 0.00 29.97 30.96 2f2h h ARG 42 CO 0.01 0.36 -0.50 -1.21 -1.07 0.00 0.00 179.97 177.56 2f2h s GLU 43 N -5.51 3.45 0.45 0.04 2.02 -1.26 -5.01 118.70 112.88 2f2h s GLU 43 Ca -0.08 -0.18 0.11 0.00 0.02 0.00 0.00 54.97 54.84 2f2h s GLU 43 Cb 0.18 -3.15 1.00 0.00 0.10 0.00 0.00 34.13 32.25 2f2h s GLU 43 CO 0.74 0.72 2.05 0.00 0.02 0.00 0.00 175.26 178.79 2f2h h ARG 44 N 5.18 0.23 -0.79 1.61 3.08 -1.98 -1.45 114.38 120.26 2f2h h ARG 44 Ca -0.53 -0.02 0.18 0.00 0.07 0.00 0.00 59.98 59.68 2f2h h ARG 44 Cb 1.22 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 31.17 2f2h h ARG 44 CO 0.59 0.22 0.54 0.00 -1.07 0.00 0.00 179.97 180.25 2f2h h THR 45 N 0.23 0.71 -0.28 2.04 1.03 -1.95 -1.57 112.91 113.12 2f2h h THR 45 Ca 0.06 -0.10 0.00 0.00 -0.01 0.00 0.00 66.41 66.36 2f2h h THR 45 Cb 0.10 0.39 0.00 0.00 -1.07 0.00 0.00 68.15 67.58 2f2h h THR 45 CO -0.00 0.05 0.00 0.79 -0.01 0.00 0.00 175.52 176.35 2f2h n TRP 46 N -4.44 0.35 -1.33 0.00 7.02 -0.55 -4.63 117.44 113.85 2f2h n TRP 46 Ca 0.16 -0.17 -0.24 0.00 -1.02 0.00 0.00 57.50 56.23 2f2h n TRP 46 Cb 0.66 0.00 -0.04 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 1.14 2.25 -3.64 -0.99 6.02 -0.59 -4.80 117.38 116.77 2f2h n GLN 47 Ca 0.18 -2.10 -0.00 0.00 -0.01 0.00 0.00 57.00 55.07 2f2h n GLN 47 Cb 0.53 -2.02 -0.01 0.00 1.02 0.00 0.00 30.24 29.76 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 -1.98 -0.09 -1.41 1.08 2.34 -1.26 -4.99 118.68 112.37 2f2h s LEU 48 Ca 0.54 -0.16 -0.14 0.00 0.06 0.00 0.00 54.13 54.43 2f2h s LEU 48 Cb 0.35 1.53 0.02 0.00 -0.56 0.00 0.00 46.19 47.53 2f2h s LEU 48 CO -0.16 -0.40 0.29 0.47 -1.06 0.00 0.00 176.35 175.49 2f2h n ASP 49 N -0.44 -1.14 -3.75 1.48 8.00 -1.26 -4.99 116.55 114.46 2f2h n ASP 49 Ca -0.07 -1.27 -0.13 0.00 0.71 0.00 0.00 54.79 54.03 2f2h n ASP 49 Cb 0.62 -1.72 -0.10 0.00 -0.02 0.00 0.00 41.12 39.89 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 -4.03 0.01 1.05 -3.53 -1.32 -1.26 -5.17 115.64 101.40 2f2h s THR 50 Ca 0.20 -0.07 -0.12 0.00 -1.21 0.00 0.00 61.69 60.48 2f2h s THR 50 Cb -0.11 -0.54 0.22 0.00 -1.51 0.00 0.00 72.50 70.56 2f2h s THR 50 CO 0.98 -0.04 1.07 -2.84 -2.21 0.00 0.00 174.62 171.58 2f2h s PRO 51 N -0.05 -0.03 -0.12 7.08 0.02 -1.26 -5.08 135.00 135.56 2f2h s PRO 51 Ca -0.02 0.75 -0.10 0.00 0.02 0.00 0.00 61.00 61.66 2f2h s PRO 51 Cb -0.03 -1.66 0.04 0.00 0.02 0.00 0.00 34.50 32.86 2f2h s PRO 51 CO 0.01 -3.10 0.31 -1.17 -0.33 0.00 0.00 177.00 172.72 2f2h s LEU 52 N -6.77 0.64 -0.01 -5.54 1.98 -1.26 -4.23 118.68 103.49 2f2h s LEU 52 Ca 0.66 0.63 -0.06 0.00 -2.89 0.00 0.00 54.13 52.48 2f2h s LEU 52 Cb -0.21 1.03 -0.05 0.00 0.66 0.00 0.00 46.19 47.62 2f2h s LEU 52 CO 0.61 -0.13 0.24 -0.36 -1.89 0.00 0.00 176.35 174.82 2f2h s PHE 53 N 0.51 3.58 -0.31 5.38 0.40 -0.06 -4.80 117.98 122.67 2f2h s PHE 53 Ca -0.03 0.53 -0.02 0.00 -0.60 0.00 0.00 56.93 56.81 2f2h s PHE 53 Cb -0.04 -1.96 0.05 0.00 0.51 0.00 0.00 43.02 41.58 2f2h s PHE 53 CO -0.03 0.63 0.02 0.99 0.70 0.00 0.00 175.22 177.53 2f2h s THR 54 N -1.27 3.07 -0.20 0.64 2.01 -0.90 -1.42 115.64 117.57 2f2h s THR 54 Ca 0.26 -1.39 -0.10 0.00 0.31 0.00 0.00 61.69 60.77 2f2h s THR 54 Cb -0.13 -2.78 -0.05 0.00 0.01 0.00 0.00 72.50 69.55 2f2h s THR 54 CO 0.15 -0.14 0.12 -0.76 -0.69 0.00 0.00 174.62 173.31 2f2h s LEU 55 N 1.26 4.14 -0.09 4.42 1.02 0.33 -1.82 118.68 127.94 2f2h s LEU 55 Ca -0.04 0.20 0.03 0.00 0.02 0.00 0.00 54.13 54.33 2f2h s LEU 55 Cb -0.20 -2.07 -0.01 0.00 0.02 0.00 0.00 46.19 43.92 2f2h s LEU 55 CO -0.01 0.17 -0.18 -0.60 0.02 0.00 0.00 176.35 175.75 2f2h s ARG 56 N 0.43 2.93 -0.05 1.70 3.52 0.10 -0.39 118.95 127.19 2f2h s ARG 56 Ca 0.07 -0.77 0.04 0.00 -0.13 0.00 0.00 55.73 54.94 2f2h s ARG 56 Cb -0.11 -2.41 -0.02 0.00 -1.56 0.00 0.00 34.95 30.85 2f2h s ARG 56 CO -0.01 0.34 -0.17 -0.06 -0.81 0.00 0.00 175.30 174.59 2f2h s PHE 57 N -0.02 2.62 0.09 5.12 0.08 0.34 -1.11 117.98 125.10 2f2h s PHE 57 Ca -0.05 -0.30 -0.26 0.00 0.12 0.00 0.00 56.93 56.44 2f2h s PHE 57 Cb -0.14 -1.62 0.08 0.00 -0.57 0.00 0.00 43.02 40.76 2f2h s PHE 57 CO 0.05 0.08 0.69 -0.59 -0.10 0.00 0.00 175.22 175.34 2f2h s PHE 58 N -0.57 -0.50 -0.19 0.36 -0.71 -1.05 -1.68 117.98 113.64 2f2h s PHE 58 Ca 0.08 0.40 0.00 0.00 -1.04 0.00 0.00 56.93 56.38 2f2h s PHE 58 Cb -0.11 0.53 0.05 0.00 -1.21 0.00 0.00 43.02 42.28 2f2h s PHE 58 CO 0.01 -0.73 -0.07 0.45 -1.34 0.00 0.00 175.22 173.54 2f2h s SER 59 N -2.45 3.25 0.28 1.98 0.15 -1.26 -0.26 113.70 115.38 2f2h s SER 59 Ca 0.00 -0.85 0.11 0.00 0.70 0.00 0.00 55.95 55.91 2f2h s SER 59 Cb -0.01 -1.08 0.37 0.00 -1.71 0.00 0.00 66.02 63.58 2f2h s SER 59 CO -0.09 -0.18 1.61 1.55 1.20 0.00 0.00 173.24 177.33 2f2h h PRO 60 N 8.03 0.00 -2.61 5.44 0.13 -1.80 -3.42 132.00 137.77 2f2h h PRO 60 Ca -0.24 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.79 2f2h h PRO 60 Cb 1.10 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.03 2f2h h PRO 60 CO 0.43 0.61 -0.09 -0.65 -0.23 0.00 0.00 178.00 178.07 2f2h s GLN 61 N -3.57 0.82 0.06 0.86 -1.52 -1.26 -0.83 119.66 114.22 2f2h s GLN 61 Ca -0.01 0.00 -0.35 0.00 -1.95 0.00 0.00 55.36 53.05 2f2h s GLN 61 Cb 0.12 0.38 -0.15 0.00 -0.22 0.00 0.00 33.01 33.14 2f2h s GLN 61 CO 0.76 -0.24 1.56 -1.91 -0.25 0.00 0.00 175.29 175.20 2f2h n GLU 62 N 1.15 1.73 -0.71 2.91 0.00 -1.26 -1.61 120.64 122.85 2f2h n GLU 62 Ca -0.20 0.63 0.00 0.00 0.00 0.00 0.00 57.16 57.58 2f2h n GLU 62 Cb 0.56 -2.36 0.00 0.00 0.00 0.00 0.00 31.44 29.65 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 3.33 0.74 3.22 8.31 0.00 -1.21 -4.92 105.19 114.66 2f2h n GLY 63 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.66 2.33 -0.22 -0.61 1.01 -0.64 -1.09 121.20 119.33 2f2h s ILE 64 Ca 0.00 -0.89 -0.02 0.00 0.00 0.00 0.00 60.65 59.74 2f2h s ILE 64 Cb 0.00 -1.95 0.01 0.00 0.01 0.00 0.00 42.46 40.53 2f2h s ILE 64 CO 0.00 0.54 -0.08 -0.69 0.00 0.00 0.00 174.94 174.70 2f2h s VAL 65 N 0.72 2.91 0.15 2.92 1.01 -0.23 -4.12 120.40 123.77 2f2h s VAL 65 Ca -0.08 -0.77 -0.15 0.00 0.00 0.00 0.00 61.98 60.97 2f2h s VAL 65 Cb -0.16 -2.36 -0.07 0.00 0.00 0.00 0.00 36.38 33.79 2f2h s VAL 65 CO 0.01 0.37 0.58 -0.83 0.00 0.00 0.00 175.10 175.23 2f2h s GLY 66 N 1.39 2.49 -0.14 4.51 0.00 0.64 -0.24 107.32 115.98 2f2h s GLY 66 Ca 0.04 -0.08 -0.04 0.00 0.00 0.00 0.00 44.72 44.64 2f2h s GLY 66 CO -0.06 0.22 0.10 0.14 0.00 0.00 0.00 173.10 173.51 2f2h s VAL 67 N -1.45 -0.13 -0.27 1.40 1.01 0.18 -2.53 120.40 118.60 2f2h s VAL 67 Ca 0.38 0.02 -0.03 0.00 0.00 0.00 0.00 61.98 62.35 2f2h s VAL 67 Cb -0.15 -0.46 0.03 0.00 0.00 0.00 0.00 36.38 35.79 2f2h s VAL 67 CO 0.19 -0.13 -0.02 -0.60 0.00 0.00 0.00 175.10 174.54 2f2h s ARG 68 N 2.18 2.80 -0.19 2.72 3.52 -0.27 -1.61 118.95 128.10 2f2h s ARG 68 Ca 0.03 -1.02 -0.06 0.00 -0.13 0.00 0.00 55.73 54.56 2f2h s ARG 68 Cb -0.15 -3.10 -0.03 0.00 -1.56 0.00 0.00 34.95 30.11 2f2h s ARG 68 CO -0.08 -0.46 0.03 -1.50 -0.81 0.00 0.00 175.30 172.49 2f2h s ILE 69 N 1.34 4.35 -0.04 4.11 2.07 0.39 -0.72 121.20 132.72 2f2h s ILE 69 Ca -0.01 -0.18 0.04 0.00 -1.41 0.00 0.00 60.65 59.09 2f2h s ILE 69 Cb -0.17 -2.97 -0.00 0.00 0.13 0.00 0.00 42.46 39.45 2f2h s ILE 69 CO -0.02 0.43 -0.15 -1.61 -1.91 0.00 0.00 174.94 171.68 2f2h s GLU 70 N 0.74 1.58 0.00 3.50 2.02 -0.76 -0.88 118.70 124.90 2f2h s GLU 70 Ca 0.02 -0.55 0.00 0.00 0.02 0.00 0.00 54.97 54.46 2f2h s GLU 70 Cb -0.14 -1.40 0.00 0.00 0.10 0.00 0.00 34.13 32.69 2f2h s GLU 70 CO 0.02 0.23 0.00 1.58 0.02 0.00 0.00 175.26 177.11 2f2h n HIS 71 N 3.14 0.00 -3.33 1.61 -0.00 -0.04 -2.11 115.22 114.49 2f2h n HIS 71 Ca -0.18 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.16 2f2h n HIS 71 Cb 0.53 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.46 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 0.36 3.56 -1.39 1.57 0.08 -1.25 -4.82 117.98 116.10 2f2h s PHE 72 Ca 0.00 0.93 0.28 0.00 0.12 0.00 0.00 56.93 58.26 2f2h s PHE 72 Cb 0.00 -2.52 1.02 0.00 -0.57 0.00 0.00 43.02 40.95 2f2h s PHE 72 CO 0.00 0.26 1.74 1.04 -0.10 0.00 0.00 175.22 178.16 2f2h n GLN 73 N 3.31 0.41 0.00 0.44 6.02 -1.26 -4.24 117.38 122.06 2f2h n GLN 73 Ca -0.08 -0.16 0.13 0.00 -0.01 0.00 0.00 57.00 56.88 2f2h n GLN 73 Cb 0.52 -1.50 0.63 0.00 1.02 0.00 0.00 30.24 30.91 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 1.38 -1.27 3.76 1.08 0.00 -1.26 -4.86 105.19 104.02 2f2h n GLY 74 Ca 0.11 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.75 2.40 0.17 4.61 0.00 -1.26 -4.96 121.76 119.96 2f2h s ALA 75 Ca 0.20 0.60 -0.14 0.00 0.00 0.00 0.00 51.96 52.62 2f2h s ALA 75 Cb 0.18 -3.34 0.06 0.00 0.00 0.00 0.00 23.12 20.01 2f2h s ALA 75 CO 0.44 -1.39 1.79 -0.07 0.00 0.00 0.00 175.76 176.52 2f2h h LEU 76 N -0.06 0.65 -3.09 0.00 3.38 -1.97 -3.47 115.31 110.74 2f2h h LEU 76 Ca -0.47 -0.08 -0.56 0.00 0.09 0.00 0.00 57.88 56.87 2f2h h LEU 76 Cb 1.25 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 2f2h h LEU 76 CO 0.53 0.54 -0.97 0.59 0.09 0.00 0.00 178.44 179.22 2f2h n ASN 77 N -4.65 -2.69 -4.79 -0.43 5.03 -1.26 -4.97 115.26 101.50 2f2h n ASN 77 Ca 0.03 -1.20 -0.31 0.00 0.87 0.00 0.00 54.58 53.97 2f2h n ASN 77 Cb 0.07 -2.19 0.07 0.00 -1.02 0.00 0.00 39.78 36.71 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 -3.83 4.86 1.02 6.41 0.01 -1.26 -5.08 114.94 117.07 2f2h s ASN 78 Ca 0.31 1.74 -0.06 0.00 -0.71 0.00 0.00 52.86 54.15 2f2h s ASN 78 Cb -0.15 -2.51 0.08 0.00 0.41 0.00 0.00 41.25 39.08 2f2h s ASN 78 CO 0.94 -1.79 0.44 0.61 -1.51 0.00 0.00 177.10 175.79 2f2h n GLY 79 N -1.51 -1.56 3.85 0.66 0.00 -1.26 -4.68 105.19 100.69 2f2h n GLY 79 Ca 0.08 -1.63 -0.30 0.00 0.00 0.00 0.00 46.02 44.17 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 -3.96 2.81 0.25 1.61 0.04 -1.26 -0.73 135.00 133.75 2f2h s PRO 80 Ca 0.25 0.64 0.11 0.00 0.04 0.00 0.00 61.00 62.05 2f2h s PRO 80 Cb -0.01 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 2f2h s PRO 80 CO 0.18 -1.11 -0.14 -1.01 0.04 0.00 0.00 177.00 174.96 2f2h s HIS 81 N -3.22 2.44 0.63 0.56 3.76 -1.26 -4.82 115.29 113.38 2f2h s HIS 81 Ca 0.58 -0.29 -0.18 0.00 -0.15 0.00 0.00 55.06 55.02 2f2h s HIS 81 Cb -0.12 -1.11 -0.02 0.00 1.11 0.00 0.00 32.58 32.44 2f2h s HIS 81 CO 0.53 0.63 1.19 0.71 -0.85 0.00 0.00 174.74 176.96 2f2h s TYR 82 N -2.22 2.36 -1.56 1.40 2.02 -1.26 -4.88 117.35 113.21 2f2h s TYR 82 Ca 0.28 1.54 -0.12 0.00 -0.37 0.00 0.00 57.07 58.40 2f2h s TYR 82 Cb -0.06 -3.44 -0.04 0.00 -0.40 0.00 0.00 41.96 38.02 2f2h s TYR 82 CO 0.15 -2.21 2.67 -0.35 -1.57 0.00 0.00 175.55 174.25 2f2h n PRO 83 N -1.91 3.37 -2.62 -1.71 -0.04 -1.26 -4.96 135.00 125.87 2f2h n PRO 83 Ca 0.13 -2.36 -0.40 0.00 -0.04 0.00 0.00 63.50 60.83 2f2h n PRO 83 Cb 0.50 -3.00 -0.05 0.00 -0.04 0.00 0.00 33.50 30.91 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 0.98 4.55 -0.50 1.53 1.02 -1.26 -4.77 118.68 120.23 2f2h s LEU 84 Ca 0.61 2.09 -0.22 0.00 0.02 0.00 0.00 54.13 56.63 2f2h s LEU 84 Cb 0.16 -3.69 0.04 0.00 0.02 0.00 0.00 46.19 42.72 2f2h s LEU 84 CO -0.07 -0.04 0.76 0.20 0.02 0.00 0.00 176.35 177.22 2f2h s ASN 85 N -1.11 6.31 -0.19 2.29 0.01 0.49 -5.03 114.94 117.70 2f2h s ASN 85 Ca 0.44 -0.50 0.01 0.00 -0.71 0.00 0.00 52.86 52.11 2f2h s ASN 85 Cb -0.28 -2.36 0.03 0.00 0.41 0.00 0.00 41.25 39.05 2f2h s ASN 85 CO 0.35 -0.99 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.14 2f2h s ILE 86 N 3.22 2.04 0.22 0.60 1.01 -1.26 -4.74 121.20 122.30 2f2h s ILE 86 Ca 0.24 -1.05 -0.13 0.00 0.00 0.00 0.00 60.65 59.71 2f2h s ILE 86 Cb -0.15 -1.91 -0.08 0.00 0.01 0.00 0.00 42.46 40.33 2f2h s ILE 86 CO 0.17 0.43 0.60 -0.76 0.00 0.00 0.00 174.94 175.37 2f2h s LEU 87 N 1.27 4.20 0.00 2.97 1.43 -0.01 -5.00 118.68 123.55 2f2h s LEU 87 Ca 0.02 1.06 0.22 0.00 -1.03 0.00 0.00 54.13 54.41 2f2h s LEU 87 Cb -0.14 -3.64 -0.15 0.00 0.03 0.00 0.00 46.19 42.28 2f2h s LEU 87 CO -0.11 -0.05 0.86 0.00 0.23 0.00 0.00 176.35 177.29 2f2h n GLN 88 N 0.12 0.21 -0.31 1.70 1.13 -1.26 -4.53 117.38 114.44 2f2h n GLN 88 Ca -0.01 -0.05 0.08 0.00 -1.94 0.00 0.00 57.00 55.09 2f2h n GLN 88 Cb 0.52 -1.53 0.21 0.00 0.11 0.00 0.00 30.24 29.56 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 -1.78 3.36 -4.77 1.08 5.68 -1.26 -4.98 116.55 113.88 2f2h n ASP 89 Ca 0.02 -2.86 -0.41 0.00 -0.50 0.00 0.00 54.79 51.03 2f2h n ASP 89 Cb 0.41 -0.46 -0.02 0.00 -1.14 0.00 0.00 41.12 39.92 2f2h n ASP 89 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2f2h s VAL 90 N -2.54 2.45 -0.14 2.12 1.01 -1.26 -4.94 120.40 117.10 2f2h s VAL 90 Ca 0.36 0.43 -0.29 0.00 0.00 0.00 0.00 61.98 62.47 2f2h s VAL 90 Cb 0.29 -3.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 2f2h s VAL 90 CO 0.08 0.09 1.15 -0.75 0.00 0.00 0.00 175.10 175.67 2f2h s LYS 91 N -1.46 4.30 0.08 2.72 2.20 -1.26 -5.01 119.74 121.31 2f2h s LYS 91 Ca 0.54 1.55 -0.00 0.00 -0.36 0.00 0.00 55.97 57.69 2f2h s LYS 91 Cb -0.43 -3.65 -0.04 0.00 -1.51 0.00 0.00 37.83 32.20 2f2h s LYS 91 CO 0.53 -0.56 -0.02 0.14 -0.36 0.00 0.00 175.35 175.08 2f2h s VAL 92 N 2.87 0.35 -0.05 4.02 -7.23 -1.26 -4.41 120.40 114.68 2f2h s VAL 92 Ca 0.51 -1.87 0.06 0.00 -1.81 0.00 0.00 61.98 58.87 2f2h s VAL 92 Cb -0.20 -1.69 -0.02 0.00 0.56 0.00 0.00 36.38 35.03 2f2h s VAL 92 CO 0.15 -0.84 -0.22 -0.89 -0.31 0.00 0.00 175.10 172.99 2f2h s THR 93 N -3.85 2.36 -0.13 5.32 2.01 -0.56 -4.97 115.64 115.82 2f2h s THR 93 Ca 0.12 -0.97 -0.00 0.00 0.31 0.00 0.00 61.69 61.15 2f2h s THR 93 Cb 0.07 -1.87 0.02 0.00 0.01 0.00 0.00 72.50 70.73 2f2h s THR 93 CO -0.06 0.58 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.71 2f2h s ILE 94 N -0.40 1.26 -0.25 1.82 1.01 -1.26 -0.56 121.20 122.81 2f2h s ILE 94 Ca 0.04 -0.44 0.01 0.00 0.00 0.00 0.00 60.65 60.27 2f2h s ILE 94 Cb -0.12 -1.23 0.07 0.00 0.01 0.00 0.00 42.46 41.19 2f2h s ILE 94 CO 0.02 0.41 -0.05 -1.61 0.00 0.00 0.00 174.94 173.70 2f2h s GLU 95 N 1.60 1.70 -0.34 2.79 2.02 0.00 -5.00 118.70 121.47 2f2h s GLU 95 Ca 0.05 -1.16 -0.05 0.00 0.02 0.00 0.00 54.97 53.83 2f2h s GLU 95 Cb -0.13 -2.68 0.05 0.00 0.10 0.00 0.00 34.13 31.47 2f2h s GLU 95 CO -0.09 -0.64 0.09 1.21 0.02 0.00 0.00 175.26 175.85 2f2h s ASN 96 N 1.29 5.19 0.31 -0.19 2.47 -1.26 -0.70 114.94 122.06 2f2h s ASN 96 Ca -0.04 -1.32 0.01 0.00 0.42 0.00 0.00 52.86 51.93 2f2h s ASN 96 Cb -0.19 -1.82 -0.00 0.00 -1.45 0.00 0.00 41.25 37.78 2f2h s ASN 96 CO -0.07 -0.35 0.04 0.35 -3.72 0.00 0.00 177.10 173.36 2f2h n THR 97 N 4.73 0.00 0.06 -5.21 -2.24 0.17 -5.03 114.28 106.76 2f2h n THR 97 Ca -0.11 -1.59 -0.05 0.00 -2.27 0.00 0.00 64.05 60.03 2f2h n THR 97 Cb 0.44 0.43 0.14 0.00 -2.10 0.00 0.00 70.33 69.24 2f2h n THR 97 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2f2h h GLU 98 N 0.00 0.34 0.15 -0.78 4.81 -2.02 -3.26 114.58 113.81 2f2h h GLU 98 Ca -0.25 -0.19 -0.35 0.00 -0.13 0.00 0.00 59.36 58.44 2f2h h GLU 98 Cb 0.83 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.22 2f2h h GLU 98 CO 0.41 0.76 -1.79 -0.09 -0.73 0.00 0.00 179.01 177.57 2f2h h ARG 99 N 0.27 0.33 -4.17 1.92 2.43 -1.96 -3.44 114.38 109.75 2f2h h ARG 99 Ca 0.01 -0.56 -0.12 0.00 -0.81 0.00 0.00 59.98 58.51 2f2h h ARG 99 Cb 0.97 0.21 -0.15 0.00 -0.42 0.00 0.00 29.97 30.58 2f2h h ARG 99 CO 0.08 1.27 -0.63 0.71 -1.51 0.00 0.00 179.97 179.89 2f2h s TYR 100 N -2.55 0.47 -0.18 2.20 4.12 -1.23 -1.24 117.35 118.93 2f2h s TYR 100 Ca -0.19 -0.99 0.01 0.00 0.02 0.00 0.00 57.07 55.91 2f2h s TYR 100 Cb 0.06 -0.34 0.02 0.00 -1.52 0.00 0.00 41.96 40.18 2f2h s TYR 100 CO 0.81 -0.41 -0.19 0.00 0.02 0.00 0.00 175.55 175.77 2f2h s ALA 101 N -3.92 2.36 -0.05 3.71 0.00 -0.54 -0.66 121.76 122.67 2f2h s ALA 101 Ca 0.07 -1.24 0.02 0.00 0.00 0.00 0.00 51.96 50.82 2f2h s ALA 101 Cb 0.07 -1.21 0.01 0.00 0.00 0.00 0.00 23.12 21.99 2f2h s ALA 101 CO -0.10 -0.38 -0.11 -2.00 0.00 0.00 0.00 175.76 173.17 2f2h s GLU 102 N 1.29 1.40 -0.14 0.00 2.12 0.13 -0.61 118.70 122.89 2f2h s GLU 102 Ca 0.05 -0.37 0.01 0.00 0.36 0.00 0.00 54.97 55.01 2f2h s GLU 102 Cb -0.13 -1.21 0.02 0.00 0.26 0.00 0.00 34.13 33.06 2f2h s GLU 102 CO -0.12 0.07 -0.16 0.12 -0.54 0.00 0.00 175.26 174.63 2f2h s PHE 103 N 0.47 2.23 -0.07 5.30 5.36 -0.16 -0.82 117.98 130.29 2f2h s PHE 103 Ca -0.09 -1.19 0.02 0.00 -0.96 0.00 0.00 56.93 54.71 2f2h s PHE 103 Cb -0.13 -1.60 0.01 0.00 -0.34 0.00 0.00 43.02 40.96 2f2h s PHE 103 CO 0.02 -0.62 -0.13 0.21 -1.46 0.00 0.00 175.22 173.24 2f2h s LYS 104 N 1.23 1.83 -0.13 10.12 2.20 0.27 -0.85 119.74 134.40 2f2h s LYS 104 Ca -0.00 -0.46 -0.00 0.00 -0.36 0.00 0.00 55.97 55.14 2f2h s LYS 104 Cb -0.14 -1.49 0.03 0.00 -1.51 0.00 0.00 37.83 34.72 2f2h s LYS 104 CO -0.07 0.05 -0.08 0.45 -0.36 0.00 0.00 175.35 175.34 2f2h s SER 105 N 0.60 2.46 1.68 1.43 0.15 0.40 -1.50 113.70 118.93 2f2h s SER 105 Ca -0.15 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.07 2f2h s SER 105 Cb -0.16 -0.94 0.00 0.00 -1.71 0.00 0.00 66.02 63.22 2f2h s SER 105 CO 0.04 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2f2h n GLY 106 N 4.89 2.67 0.68 9.45 0.00 -1.26 -1.44 105.19 120.18 2f2h n GLY 106 Ca -0.13 -0.27 0.12 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 5.99 2.09 -4.47 1.61 5.03 -1.26 -4.90 115.26 119.35 2f2h n ASN 107 Ca 0.00 -1.73 -0.34 0.00 0.87 0.00 0.00 54.58 53.38 2f2h n ASN 107 Cb 0.00 -0.08 -0.12 0.00 -1.02 0.00 0.00 39.78 38.56 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 -1.77 3.25 0.14 3.41 2.96 -0.52 -1.08 118.68 125.07 2f2h s LEU 108 Ca 0.34 -0.16 0.08 0.00 -0.22 0.00 0.00 54.13 54.17 2f2h s LEU 108 Cb 0.20 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 45.05 2f2h s LEU 108 CO 0.30 0.12 -0.18 -0.94 -1.32 0.00 0.00 176.35 174.33 2f2h s SER 109 N 0.64 2.54 -0.14 3.68 1.04 -0.22 -0.45 113.70 120.79 2f2h s SER 109 Ca -0.02 -0.80 -0.03 0.00 0.48 0.00 0.00 55.95 55.58 2f2h s SER 109 Cb -0.14 -0.14 -0.03 0.00 0.10 0.00 0.00 66.02 65.81 2f2h s SER 109 CO 0.02 -0.02 -0.02 0.00 0.98 0.00 0.00 173.24 174.20 2f2h s ALA 110 N -1.78 3.09 -0.06 5.32 0.00 -0.03 -0.93 121.76 127.37 2f2h s ALA 110 Ca 0.12 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.28 2f2h s ALA 110 Cb -0.07 -1.55 0.02 0.00 0.00 0.00 0.00 23.12 21.51 2f2h s ALA 110 CO 0.05 0.30 -0.10 0.50 0.00 0.00 0.00 175.76 176.51 2f2h s ARG 111 N 0.07 1.51 -0.13 0.00 3.52 0.60 -0.99 118.95 123.52 2f2h s ARG 111 Ca 0.01 -0.34 -0.01 0.00 -0.13 0.00 0.00 55.73 55.26 2f2h s ARG 111 Cb -0.13 -1.30 -0.02 0.00 -1.56 0.00 0.00 34.95 31.93 2f2h s ARG 111 CO 0.02 -0.02 -0.09 0.08 -0.81 0.00 0.00 175.30 174.49 2f2h s VAL 112 N 0.80 3.47 -0.14 7.11 1.01 0.22 -0.55 120.40 132.33 2f2h s VAL 112 Ca -0.12 -0.52 -0.25 0.00 0.00 0.00 0.00 61.98 61.09 2f2h s VAL 112 Cb -0.15 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.73 2f2h s VAL 112 CO 0.02 0.52 0.79 -0.44 0.00 0.00 0.00 175.10 175.99 2f2h s SER 113 N 0.18 6.96 0.76 3.32 0.01 -0.47 -1.46 113.70 123.01 2f2h s SER 113 Ca -0.05 1.17 -0.12 0.00 1.31 0.00 0.00 55.95 58.27 2f2h s SER 113 Cb -0.14 -2.44 0.05 0.00 0.21 0.00 0.00 66.02 63.70 2f2h s SER 113 CO 0.04 -0.30 1.14 -0.54 0.41 0.00 0.00 173.24 173.98 2f2h s LYS 114 N 1.71 2.36 1.57 12.44 1.02 -0.37 -4.06 119.74 134.41 2f2h s LYS 114 Ca 0.38 0.29 0.00 0.00 0.02 0.00 0.00 55.97 56.66 2f2h s LYS 114 Cb -0.17 -1.98 0.00 0.00 -0.52 0.00 0.00 37.83 35.16 2f2h s LYS 114 CO 0.15 -1.36 0.00 0.41 -0.92 0.00 0.00 175.35 173.63 2f2h n GLY 115 N -3.11 -1.61 0.27 -3.33 0.00 -1.26 -4.31 105.19 91.84 2f2h n GLY 115 Ca 0.07 -1.45 0.05 0.00 0.00 0.00 0.00 46.02 44.70 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 0.24 -3.17 1.61 4.81 -1.92 -3.37 114.58 112.78 2f2h h GLU 116 Ca 0.00 -0.02 -0.67 0.00 -0.13 0.00 0.00 59.36 58.54 2f2h h GLU 116 Cb 0.00 -0.05 -0.38 0.00 0.63 0.00 0.00 28.75 28.95 2f2h h GLU 116 CO 0.00 0.21 -0.27 1.19 -0.73 0.00 0.00 179.01 179.41 2f2h n PHE 117 N -4.46 3.82 -1.70 0.92 3.72 -1.26 -4.99 117.46 113.51 2f2h n PHE 117 Ca -0.00 -4.18 -0.43 0.00 -0.05 0.00 0.00 57.45 52.79 2f2h n PHE 117 Cb 0.12 -0.93 -0.01 0.00 -0.94 0.00 0.00 39.48 37.72 2f2h n PHE 117 CO 0.00 0.00 0.00 1.87 -0.05 0.00 0.00 176.76 178.58 2f2h n TRP 118 N 2.08 2.36 -3.62 1.38 -0.00 -1.26 -4.74 117.44 113.64 2f2h n TRP 118 Ca 0.22 0.50 -0.16 0.00 -0.00 0.00 0.00 57.50 58.06 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 -0.11 -0.55 -0.23 5.87 0.15 -1.26 -4.14 113.70 113.43 2f2h s SER 119 Ca 0.58 0.76 0.02 0.00 0.70 0.00 0.00 55.95 58.02 2f2h s SER 119 Cb -0.57 0.73 0.05 0.00 -1.71 0.00 0.00 66.02 64.52 2f2h s SER 119 CO 0.59 -0.44 -0.14 -0.22 1.20 0.00 0.00 173.24 174.23 2f2h s LEU 120 N -0.69 2.90 0.02 3.45 0.20 -0.62 -1.36 118.68 122.57 2f2h s LEU 120 Ca -0.08 -1.10 0.08 0.00 0.69 0.00 0.00 54.13 53.72 2f2h s LEU 120 Cb -0.03 -1.50 -0.02 0.00 -0.43 0.00 0.00 46.19 44.22 2f2h s LEU 120 CO 0.06 -0.12 -0.23 -1.81 -0.29 0.00 0.00 176.35 173.95 2f2h s ASP 121 N 1.19 2.78 -0.26 3.68 1.01 0.28 0.07 116.67 125.43 2f2h s ASP 121 Ca -0.04 -0.50 -0.05 0.00 0.71 0.00 0.00 52.55 52.68 2f2h s ASP 121 Cb -0.17 -0.27 -0.00 0.00 1.01 0.00 0.00 42.92 43.48 2f2h s ASP 121 CO -0.08 0.24 0.02 -0.36 0.21 0.00 0.00 175.17 175.20 2f2h s PHE 122 N -0.69 3.06 -0.01 4.23 0.08 -0.05 -0.29 117.98 124.32 2f2h s PHE 122 Ca 0.09 -0.95 0.07 0.00 0.12 0.00 0.00 56.93 56.26 2f2h s PHE 122 Cb -0.09 -2.17 -0.03 0.00 -0.57 0.00 0.00 43.02 40.16 2f2h s PHE 122 CO 0.01 -0.55 -0.21 -0.51 -0.10 0.00 0.00 175.22 173.85 2f2h s LEU 123 N 1.49 2.37 -0.32 -0.37 2.01 -0.10 -0.50 118.68 123.26 2f2h s LEU 123 Ca 0.04 -0.40 -0.07 0.00 0.01 0.00 0.00 54.13 53.71 2f2h s LEU 123 Cb -0.16 -1.43 0.03 0.00 0.01 0.00 0.00 46.19 44.64 2f2h s LEU 123 CO -0.00 0.31 0.09 -0.60 1.01 0.00 0.00 176.35 177.16 2f2h s ARG 124 N -0.89 2.84 -1.60 1.70 3.52 0.14 -1.06 118.95 123.60 2f2h s ARG 124 Ca 0.12 -1.03 -0.11 0.00 -0.13 0.00 0.00 55.73 54.58 2f2h s ARG 124 Cb -0.10 -3.42 0.09 0.00 -1.56 0.00 0.00 34.95 29.96 2f2h s ARG 124 CO 0.01 -0.56 0.57 0.09 -0.81 0.00 0.00 175.30 174.59 2f2h n ASN 125 N 4.84 -1.75 0.00 -2.12 5.03 -0.24 -1.20 115.26 119.82 2f2h n ASN 125 Ca -0.13 -1.05 0.00 0.00 0.87 0.00 0.00 54.58 54.26 2f2h n ASN 125 Cb 0.46 -2.67 0.00 0.00 -1.02 0.00 0.00 39.78 36.56 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 -1.71 1.29 3.74 7.41 0.00 -1.26 -5.04 105.19 109.61 2f2h n GLY 126 Ca -0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.25 3.22 -0.23 1.61 0.41 -0.34 -5.00 118.70 118.12 2f2h s GLU 127 Ca 0.00 -0.31 -0.29 0.00 -0.41 0.00 0.00 54.97 53.96 2f2h s GLU 127 Cb 0.00 -2.96 -0.00 0.00 -1.78 0.00 0.00 34.13 29.39 2f2h s GLU 127 CO 0.00 0.69 1.23 0.50 -0.49 0.00 0.00 175.26 177.20 2f2h s ARG 128 N -0.83 4.11 -0.07 1.61 3.52 -1.26 0.25 118.95 126.29 2f2h s ARG 128 Ca 0.13 1.43 0.20 0.00 -0.13 0.00 0.00 55.73 57.36 2f2h s ARG 128 Cb -0.12 -3.79 -0.26 0.00 -1.56 0.00 0.00 34.95 29.23 2f2h s ARG 128 CO 0.03 -0.86 0.41 0.44 -0.81 0.00 0.00 175.30 174.51 2f2h n ILE 129 N 5.70 0.73 -3.80 4.11 -5.35 0.35 -4.93 119.36 116.16 2f2h n ILE 129 Ca 0.14 -0.67 -0.02 0.00 -0.27 0.00 0.00 62.75 61.94 2f2h n ILE 129 Cb 0.46 -0.31 0.02 0.00 -1.74 0.00 0.00 39.64 38.07 2f2h n ILE 129 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 2f2h n THR 130 N -2.56 0.00 -2.95 7.28 5.66 -1.19 -4.89 114.28 115.63 2f2h n THR 130 Ca -0.15 -0.38 0.00 0.00 -3.05 0.00 0.00 64.05 60.46 2f2h n THR 130 Cb 0.83 0.56 0.00 0.00 -1.55 0.00 0.00 70.33 70.17 2f2h n THR 130 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2f2h n GLY 131 N -0.56 -1.36 3.05 1.09 0.00 -1.26 -0.87 105.19 105.28 2f2h n GLY 131 Ca -0.01 -0.98 -0.29 0.00 0.00 0.00 0.00 46.02 44.73 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 -3.50 2.59 0.37 1.61 0.15 0.11 -1.03 113.70 113.99 2f2h s SER 132 Ca 0.00 -0.46 -0.15 0.00 0.70 0.00 0.00 55.95 56.03 2f2h s SER 132 Cb 0.00 -1.15 -0.09 0.00 -1.71 0.00 0.00 66.02 63.07 2f2h s SER 132 CO 0.00 -0.01 0.80 -1.10 1.20 0.00 0.00 173.24 174.13 2f2h s GLN 133 N 1.17 4.00 0.26 5.44 -0.21 -1.26 -1.58 119.66 127.48 2f2h s GLN 133 Ca -0.02 0.74 -0.29 0.00 0.02 0.00 0.00 55.36 55.81 2f2h s GLN 133 Cb -0.14 -2.35 -0.14 0.00 1.00 0.00 0.00 33.01 31.37 2f2h s GLN 133 CO -0.05 0.06 1.12 1.55 -2.12 0.00 0.00 175.29 175.85 2f2h n VAL 134 N -0.66 1.63 -1.01 1.09 3.14 -1.26 -1.56 118.33 119.71 2f2h n VAL 134 Ca 0.04 -0.41 -0.00 0.00 -2.96 0.00 0.00 64.34 61.01 2f2h n VAL 134 Cb 0.53 -1.08 -0.00 0.00 -1.06 0.00 0.00 33.84 32.23 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 1.09 -0.56 -0.13 1.45 5.02 -1.26 -4.89 118.16 118.87 2f2h n LYS 135 Ca 0.10 0.16 0.10 0.00 -2.02 0.00 0.00 58.31 56.66 2f2h n LYS 135 Cb 0.31 -3.60 0.16 0.00 -0.02 0.00 0.00 35.03 31.88 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 -0.24 3.09 -4.26 4.39 3.02 -0.60 -4.94 115.26 115.72 2f2h n ASN 136 Ca -0.00 -1.91 -0.17 0.00 -0.03 0.00 0.00 54.58 52.47 2f2h n ASN 136 Cb 0.14 -0.17 -0.10 0.00 -0.61 0.00 0.00 39.78 39.04 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 -1.40 1.28 0.00 6.41 6.03 -1.26 -1.71 114.94 124.29 2f2h s ASN 137 Ca 0.31 -1.42 0.00 0.00 -1.03 0.00 0.00 52.86 50.72 2f2h s ASN 137 Cb 0.19 0.21 0.00 0.00 -3.03 0.00 0.00 41.25 38.62 2f2h s ASN 137 CO 0.27 -0.76 0.00 0.61 -2.03 0.00 0.00 177.10 175.18 2f2h n GLY 138 N -0.49 0.77 3.29 0.45 0.00 -1.02 -4.30 105.19 103.89 2f2h n GLY 138 Ca 0.00 -1.64 -0.32 0.00 0.00 0.00 0.00 46.02 44.06 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 -3.77 2.45 -0.20 1.61 5.04 -0.44 -1.26 117.35 120.76 2f2h s TYR 139 Ca 0.00 -0.63 -0.02 0.00 -2.44 0.00 0.00 57.07 53.98 2f2h s TYR 139 Cb 0.00 -1.59 -0.00 0.00 0.35 0.00 0.00 41.96 40.72 2f2h s TYR 139 CO 0.00 -0.15 -0.09 0.08 -1.34 0.00 0.00 175.55 174.05 2f2h s VAL 140 N -0.27 3.03 -0.39 3.14 1.01 0.11 -1.80 120.40 125.23 2f2h s VAL 140 Ca -0.00 -0.61 -0.09 0.00 0.00 0.00 0.00 61.98 61.28 2f2h s VAL 140 Cb -0.13 -2.35 0.05 0.00 0.00 0.00 0.00 36.38 33.95 2f2h s VAL 140 CO 0.03 0.46 0.20 -1.58 0.00 0.00 0.00 175.10 174.21 2f2h s GLN 141 N 1.35 2.66 -0.66 2.72 0.74 -0.23 -0.62 119.66 125.62 2f2h s GLN 141 Ca 0.04 -1.29 -0.23 0.00 0.05 0.00 0.00 55.36 53.94 2f2h s GLN 141 Cb -0.14 -3.68 0.07 0.00 1.10 0.00 0.00 33.01 30.36 2f2h s GLN 141 CO -0.05 -0.81 0.97 0.34 -0.55 0.00 0.00 175.29 175.18 2f2h s ASP 142 N 1.77 6.18 0.00 6.67 -1.08 -0.61 -0.90 116.67 128.70 2f2h s ASP 142 Ca 0.02 -0.97 0.24 0.00 -0.52 0.00 0.00 52.55 51.32 2f2h s ASP 142 Cb -0.21 -2.42 1.23 0.00 -1.46 0.00 0.00 42.92 40.06 2f2h s ASP 142 CO 0.03 -1.44 1.81 0.35 0.52 0.00 0.00 175.17 176.45 2f2h n THR 143 N 5.93 0.22 0.06 1.71 -2.24 0.00 -0.93 114.28 119.03 2f2h n THR 143 Ca -0.04 0.05 -0.21 0.00 -2.27 0.00 0.00 64.05 61.59 2f2h n THR 143 Cb 0.45 -0.65 -0.13 0.00 -2.10 0.00 0.00 70.33 67.91 2f2h n THR 143 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2f2h h ASN 144 N 0.00 0.74 0.00 3.42 2.35 -1.91 -3.39 115.58 116.79 2f2h h ASN 144 Ca 0.00 -0.82 0.00 0.00 -0.55 0.00 0.00 56.30 54.93 2f2h h ASN 144 Cb 0.23 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2f2h h ASN 144 CO 0.00 1.49 -0.02 -0.46 -1.65 0.00 0.00 177.43 176.78 2f2h n ASN 145 N -3.95 1.38 -1.22 5.81 0.23 -1.21 -5.02 115.26 111.28 2f2h n ASN 145 Ca -0.13 -1.83 -0.15 0.00 -0.53 0.00 0.00 54.58 51.94 2f2h n ASN 145 Cb 0.88 -0.05 -0.06 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 -0.43 -1.08 -4.08 -3.83 1.13 -0.11 -5.00 117.38 103.97 2f2h n GLN 146 Ca 0.02 1.02 -0.27 0.00 -1.94 0.00 0.00 57.00 55.83 2f2h n GLN 146 Cb 0.38 -5.19 -0.06 0.00 0.11 0.00 0.00 30.24 25.49 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 -3.41 2.88 0.04 -1.09 0.52 -1.19 -4.96 118.95 111.74 2f2h s ARG 147 Ca 0.00 -0.85 0.07 0.00 -0.52 0.00 0.00 55.73 54.44 2f2h s ARG 147 Cb 0.00 -2.65 -0.02 0.00 0.52 0.00 0.00 34.95 32.80 2f2h s ARG 147 CO 0.00 0.50 -0.21 -0.80 0.02 0.00 0.00 175.30 174.81 2f2h s ASN 148 N -2.97 2.48 0.13 0.23 0.01 -1.26 -1.57 114.94 111.98 2f2h s ASN 148 Ca 0.30 -0.51 0.05 0.00 -0.71 0.00 0.00 52.86 51.99 2f2h s ASN 148 Cb -0.10 -0.21 -0.04 0.00 0.41 0.00 0.00 41.25 41.30 2f2h s ASN 148 CO 0.23 0.17 -0.11 -0.31 -1.51 0.00 0.00 177.10 175.57 2f2h s TYR 149 N -0.77 1.25 0.00 2.20 2.02 0.21 -2.97 117.35 119.29 2f2h s TYR 149 Ca 0.08 -0.66 0.05 0.00 -0.37 0.00 0.00 57.07 56.16 2f2h s TYR 149 Cb -0.09 -0.65 -0.03 0.00 -0.40 0.00 0.00 41.96 40.79 2f2h s TYR 149 CO 0.01 0.08 -0.12 -1.64 -1.57 0.00 0.00 175.55 172.32 2f2h s MET 150 N -3.11 2.39 0.08 -0.62 -1.94 -0.53 0.03 119.30 115.61 2f2h s MET 150 Ca 0.11 -0.80 -0.01 0.00 -1.71 0.00 0.00 55.69 53.28 2f2h s MET 150 Cb -0.02 -2.37 -0.04 0.00 2.01 0.00 0.00 34.83 34.41 2f2h s MET 150 CO 0.01 0.59 0.01 -0.59 -0.01 0.00 0.00 175.02 175.03 2f2h s PHE 151 N -0.91 0.65 0.04 -0.03 -0.71 -0.39 -1.71 117.98 114.92 2f2h s PHE 151 Ca 0.15 -1.13 -0.09 0.00 -1.04 0.00 0.00 56.93 54.82 2f2h s PHE 151 Cb -0.11 -0.42 0.00 0.00 -1.21 0.00 0.00 43.02 41.28 2f2h s PHE 151 CO 0.05 -0.44 0.18 -2.00 -1.34 0.00 0.00 175.22 171.67 2f2h s GLU 152 N -3.97 0.68 -0.13 1.99 2.56 -0.18 -2.43 118.70 117.21 2f2h s GLU 152 Ca 0.14 -0.64 -0.02 0.00 0.00 0.00 0.00 54.97 54.45 2f2h s GLU 152 Cb 0.08 0.28 0.04 0.00 2.00 0.00 0.00 34.13 36.53 2f2h s GLU 152 CO -0.05 -0.19 0.03 1.03 -0.56 0.00 0.00 175.26 175.52 2f2h s ARG 153 N -2.55 0.51 -0.19 4.30 0.52 -0.69 -0.51 118.95 120.33 2f2h s ARG 153 Ca -0.05 -0.10 -0.08 0.00 -0.52 0.00 0.00 55.73 54.98 2f2h s ARG 153 Cb -0.01 -1.48 -0.04 0.00 0.52 0.00 0.00 34.95 33.94 2f2h s ARG 153 CO -0.04 -0.48 0.08 -0.51 0.02 0.00 0.00 175.30 174.37 2f2h s LEU 154 N 1.97 3.87 0.55 2.53 1.43 -0.35 -4.46 118.68 124.22 2f2h s LEU 154 Ca 0.02 0.09 -0.21 0.00 -1.03 0.00 0.00 54.13 53.01 2f2h s LEU 154 Cb -0.14 -1.99 -0.05 0.00 0.03 0.00 0.00 46.19 44.04 2f2h s LEU 154 CO -0.07 0.15 1.26 -1.81 0.23 0.00 0.00 176.35 176.12 2f2h s ASP 155 N 0.49 5.36 -0.08 2.29 1.01 -0.20 -1.21 116.67 124.34 2f2h s ASP 155 Ca 0.04 2.52 0.03 0.00 0.71 0.00 0.00 52.55 55.85 2f2h s ASP 155 Cb -0.12 -2.61 -0.02 0.00 1.01 0.00 0.00 42.92 41.17 2f2h s ASP 155 CO 0.00 -1.49 -0.17 -0.76 0.21 0.00 0.00 175.17 172.97 2f2h s LEU 156 N -3.70 2.55 0.89 1.23 1.43 0.11 -4.59 118.68 116.60 2f2h s LEU 156 Ca 0.73 -0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 53.39 2f2h s LEU 156 Cb -0.34 -1.52 0.18 0.00 0.03 0.00 0.00 46.19 44.53 2f2h s LEU 156 CO 0.39 0.26 1.23 -0.83 0.23 0.00 0.00 176.35 177.62 2f2h s GLY 157 N -0.21 1.78 0.14 -3.19 0.00 -1.26 -4.77 107.32 99.81 2f2h s GLY 157 Ca -0.00 -1.37 -0.31 0.00 0.00 0.00 0.00 44.72 43.03 2f2h s GLY 157 CO 0.03 -0.66 1.59 0.14 0.00 0.00 0.00 173.10 174.20 2f2h s VAL 158 N -3.67 2.71 0.00 1.40 1.01 -1.26 -1.74 120.40 118.86 2f2h s VAL 158 Ca 0.72 0.45 0.00 0.00 0.00 0.00 0.00 61.98 63.15 2f2h s VAL 158 Cb -0.04 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.05 2f2h s VAL 158 CO 0.50 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.24 2f2h n GLY 159 N 3.81 0.63 3.67 4.51 0.00 -1.26 -4.99 105.19 111.55 2f2h n GLY 159 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.38 4.24 0.04 1.61 2.12 -0.71 -4.98 118.70 120.63 2f2h s GLU 160 Ca 0.00 1.82 0.04 0.00 0.36 0.00 0.00 54.97 57.19 2f2h s GLU 160 Cb 0.00 -3.78 -0.04 0.00 0.26 0.00 0.00 34.13 30.57 2f2h s GLU 160 CO 0.00 -0.70 -0.04 0.95 -0.54 0.00 0.00 175.26 174.93 2f2h s THR 161 N 3.40 3.83 -0.02 -1.70 -4.23 -1.26 -4.81 115.64 110.85 2f2h s THR 161 Ca 0.60 -0.87 0.02 0.00 -1.18 0.00 0.00 61.69 60.27 2f2h s THR 161 Cb -0.26 -2.74 -0.03 0.00 1.34 0.00 0.00 72.50 70.81 2f2h s THR 161 CO 0.20 0.27 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.82 2f2h s VAL 162 N -1.14 3.83 0.05 2.29 1.01 -1.26 -2.03 120.40 123.16 2f2h s VAL 162 Ca 0.21 -0.63 -0.00 0.00 0.00 0.00 0.00 61.98 61.55 2f2h s VAL 162 Cb -0.11 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 2f2h s VAL 162 CO 0.12 0.45 -0.04 -0.31 0.00 0.00 0.00 175.10 175.32 2f2h s TYR 163 N -0.97 0.52 0.00 5.22 2.02 -0.03 -0.07 117.35 124.05 2f2h s TYR 163 Ca 0.16 -0.95 0.00 0.00 -0.37 0.00 0.00 57.07 55.91 2f2h s TYR 163 Cb -0.11 -0.37 0.00 0.00 -0.40 0.00 0.00 41.96 41.08 2f2h s TYR 163 CO 0.07 -0.32 0.00 0.41 -1.57 0.00 0.00 175.55 174.14 2f2h n GLY 164 N 0.36 0.91 2.47 0.71 0.00 -1.26 -1.80 105.19 106.58 2f2h n GLY 164 Ca -0.16 -1.46 -0.13 0.00 0.00 0.00 0.00 46.02 44.28 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 -0.81 0.00 0.99 4.77 0.37 -4.83 117.00 117.49 2f2h n LEU 165 Ca 0.00 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 2f2h n LEU 165 Cb 0.00 -2.14 0.00 0.00 -2.33 0.00 0.00 43.42 38.95 2f2h n LEU 165 CO 0.00 -0.76 0.00 0.61 -1.33 0.00 0.00 177.39 175.91 2f2h n GLY 166 N -1.02 -0.41 3.49 -0.72 0.00 -1.25 -3.22 105.19 102.06 2f2h n GLY 166 Ca -0.13 -2.21 -0.43 0.00 0.00 0.00 0.00 46.02 43.26 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 0.18 1.61 2.12 -0.61 -3.97 118.70 121.24 2f2h s GLU 167 Ca 0.00 -0.53 0.10 0.00 0.36 0.00 0.00 54.97 54.90 2f2h s GLU 167 Cb 0.00 -4.15 -0.04 0.00 0.26 0.00 0.00 34.13 30.20 2f2h s GLU 167 CO 0.00 -1.72 -0.20 1.03 -0.54 0.00 0.00 175.26 173.83 2f2h s ARG 168 N 4.21 1.36 0.00 4.30 0.52 -1.26 -4.54 118.95 123.54 2f2h s ARG 168 Ca 0.27 -1.45 0.07 0.00 -0.52 0.00 0.00 55.73 54.10 2f2h s ARG 168 Cb -0.14 -1.51 0.14 0.00 0.52 0.00 0.00 34.95 33.96 2f2h s ARG 168 CO 0.14 0.32 0.98 1.19 0.02 0.00 0.00 175.30 177.95 2f2h n PHE 169 N 0.29 0.17 -1.70 -0.53 3.72 -1.26 -2.94 117.46 115.20 2f2h n PHE 169 Ca -0.13 -0.28 -0.24 0.00 -0.05 0.00 0.00 57.45 56.75 2f2h n PHE 169 Cb 0.57 -0.02 0.17 0.00 -0.94 0.00 0.00 39.48 39.26 2f2h n PHE 169 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2f2h n THR 170 N 0.28 0.00 -1.59 4.37 -2.24 -1.26 -4.85 114.28 109.00 2f2h n THR 170 Ca 0.06 -0.78 -0.47 0.00 -2.27 0.00 0.00 64.05 60.59 2f2h n THR 170 Cb 0.29 -1.56 -0.03 0.00 -2.10 0.00 0.00 70.33 66.92 2f2h n THR 170 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f2h n ALA 171 N -3.78 -0.53 -0.16 6.98 0.00 -1.26 -4.86 120.51 116.90 2f2h n ALA 171 Ca -0.18 0.44 -0.02 0.00 0.00 0.00 0.00 53.44 53.68 2f2h n ALA 171 Cb 0.48 -2.04 0.07 0.00 0.00 0.00 0.00 19.45 17.96 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 3.06 0.01 -9.26 0.00 5.85 -1.93 -3.39 115.31 109.65 2f2h h LEU 172 Ca -0.42 0.09 -0.56 0.00 0.84 0.00 0.00 57.88 57.82 2f2h h LEU 172 Cb 1.34 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.44 2f2h h LEU 172 CO 0.68 0.03 0.38 -0.69 -0.34 0.00 0.00 178.44 178.51 2f2h s VAL 173 N -6.14 4.88 -0.75 1.05 1.01 -1.26 -4.63 120.40 114.56 2f2h s VAL 173 Ca -0.13 1.78 0.26 0.00 0.00 0.00 0.00 61.98 63.89 2f2h s VAL 173 Cb 0.15 -4.20 0.19 0.00 0.00 0.00 0.00 36.38 32.53 2f2h s VAL 173 CO 0.73 0.08 1.63 0.54 0.00 0.00 0.00 175.10 178.07 2f2h n ARG 174 N 4.71 0.23 -1.67 2.72 3.00 0.91 -4.85 116.66 121.71 2f2h n ARG 174 Ca 0.05 0.14 -0.53 0.00 -0.01 0.00 0.00 57.85 57.50 2f2h n ARG 174 Cb 0.50 -1.72 -0.06 0.00 0.00 0.00 0.00 32.46 31.18 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 -2.08 2.80 0.00 0.55 4.13 -1.26 -1.52 115.26 117.88 2f2h n ASN 175 Ca 0.05 0.96 0.00 0.00 1.68 0.00 0.00 54.58 57.27 2f2h n ASN 175 Cb 0.42 -1.25 0.00 0.00 -1.54 0.00 0.00 39.78 37.41 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 4.56 0.50 3.73 7.41 0.00 0.10 -5.00 105.19 116.49 2f2h n GLY 176 Ca 0.27 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.71 3.29 0.07 1.61 -0.21 -0.57 -4.66 119.66 118.46 2f2h s GLN 177 Ca 0.00 -0.32 -0.19 0.00 0.02 0.00 0.00 55.36 54.87 2f2h s GLN 177 Cb 0.00 -2.98 -0.07 0.00 1.00 0.00 0.00 33.01 30.97 2f2h s GLN 177 CO 0.00 0.65 0.56 -0.08 -2.12 0.00 0.00 175.29 174.30 2f2h s THR 178 N -0.70 4.76 -0.06 -0.19 -1.32 -1.26 -1.57 115.64 115.29 2f2h s THR 178 Ca 0.12 1.21 0.01 0.00 -1.21 0.00 0.00 61.69 61.81 2f2h s THR 178 Cb -0.12 -3.89 0.02 0.00 -1.51 0.00 0.00 72.50 67.00 2f2h s THR 178 CO 0.02 0.55 -0.06 0.68 -2.21 0.00 0.00 174.62 173.61 2f2h s VAL 179 N -1.05 0.69 -0.27 5.08 -7.23 -0.25 -4.99 120.40 112.39 2f2h s VAL 179 Ca 0.29 -0.17 -0.10 0.00 -1.81 0.00 0.00 61.98 60.18 2f2h s VAL 179 Cb -0.19 -0.72 -0.05 0.00 0.56 0.00 0.00 36.38 35.98 2f2h s VAL 179 CO 0.19 0.28 0.17 -1.61 -0.31 0.00 0.00 175.10 173.81 2f2h s GLU 180 N 1.17 3.93 -1.11 4.82 0.41 -1.26 -0.18 118.70 126.48 2f2h s GLU 180 Ca -0.07 -0.33 -0.18 0.00 -0.41 0.00 0.00 54.97 53.98 2f2h s GLU 180 Cb -0.14 -3.60 0.11 0.00 -1.78 0.00 0.00 34.13 28.72 2f2h s GLU 180 CO -0.01 -0.14 1.42 0.95 -0.49 0.00 0.00 175.26 176.98 2f2h s THR 181 N 1.63 4.52 -0.22 3.63 -4.23 -0.50 -4.87 115.64 115.60 2f2h s THR 181 Ca 0.07 -1.79 -0.04 0.00 -1.18 0.00 0.00 61.69 58.75 2f2h s THR 181 Cb -0.16 -4.97 0.11 0.00 1.34 0.00 0.00 72.50 68.83 2f2h s THR 181 CO 0.09 -1.74 0.32 0.86 -0.54 0.00 0.00 174.62 173.60 2f2h s TRP 182 N 3.16 -0.60 0.26 3.99 -0.11 -1.26 -3.97 118.94 120.42 2f2h s TRP 182 Ca 0.43 0.66 -0.31 0.00 1.22 0.00 0.00 56.10 58.11 2f2h s TRP 182 Cb -0.01 -0.10 -0.12 0.00 -1.50 0.00 0.00 33.47 31.73 2f2h s TRP 182 CO -0.03 -0.64 1.62 0.09 -4.62 0.00 0.00 176.95 173.37 2f2h n ASN 183 N 5.35 3.80 -3.91 5.86 3.02 -1.26 -4.65 115.26 123.46 2f2h n ASN 183 Ca -0.05 1.12 -0.10 0.00 -0.03 0.00 0.00 54.58 55.53 2f2h n ASN 183 Cb 0.50 -1.57 -0.10 0.00 -0.61 0.00 0.00 39.78 38.00 2f2h n ASN 183 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2f2h s ARG 184 N -0.04 0.50 -0.81 3.52 0.52 -0.44 -4.66 118.95 117.53 2f2h s ARG 184 Ca 0.68 -0.58 -0.14 0.00 -0.52 0.00 0.00 55.73 55.16 2f2h s ARG 184 Cb -0.51 0.20 0.21 0.00 0.52 0.00 0.00 34.95 35.36 2f2h s ARG 184 CO 0.44 -0.12 0.76 0.34 0.02 0.00 0.00 175.30 176.75 2f2h s ASP 185 N -1.70 6.72 -0.04 0.23 2.15 -1.26 -3.04 116.67 119.72 2f2h s ASP 185 Ca -0.11 -2.60 0.06 0.00 0.43 0.00 0.00 52.55 50.33 2f2h s ASP 185 Cb -0.05 -2.22 0.09 0.00 -0.30 0.00 0.00 42.92 40.43 2f2h s ASP 185 CO -0.01 -0.62 0.99 0.61 -0.17 0.00 0.00 175.17 175.97 2f2h n GLY 186 N 4.13 2.70 7.00 2.66 0.00 -1.26 -5.10 105.19 115.32 2f2h n GLY 186 Ca 0.12 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.69 -0.85 0.07 -0.02 0.00 -1.26 -4.50 105.19 97.94 2f2h n GLY 187 Ca 0.05 -1.18 0.06 0.00 0.00 0.00 0.00 46.02 44.95 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 1.50 -0.86 2.61 -2.24 -1.24 -4.72 114.28 109.33 2f2h n THR 188 Ca 0.00 -1.74 0.03 0.00 -2.27 0.00 0.00 64.05 60.07 2f2h n THR 188 Cb 0.00 0.04 0.04 0.00 -2.10 0.00 0.00 70.33 68.31 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 -1.07 1.41 -2.75 3.42 3.41 -1.26 -4.71 113.62 112.07 2f2h n SER 189 Ca 0.10 -2.17 -0.14 0.00 -0.26 0.00 0.00 58.87 56.40 2f2h n SER 189 Cb 0.53 -0.17 -0.04 0.00 -0.26 0.00 0.00 64.21 64.26 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 -0.63 0.00 0.73 6.66 -2.24 -1.26 -5.03 114.28 112.52 2f2h n THR 190 Ca 0.05 -1.41 0.11 0.00 -2.27 0.00 0.00 64.05 60.53 2f2h n THR 190 Cb 0.50 0.55 0.46 0.00 -2.10 0.00 0.00 70.33 69.75 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 -0.50 0.02 -2.08 -0.78 0.00 -1.26 -4.41 120.64 111.62 2f2h n GLU 191 Ca -0.01 0.14 -0.30 0.00 0.00 0.00 0.00 57.16 56.98 2f2h n GLU 191 Cb 0.36 -1.52 0.00 0.00 0.00 0.00 0.00 31.44 30.28 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 -3.01 3.62 -0.01 3.44 -0.21 -1.26 -4.90 119.66 117.33 2f2h s GLN 192 Ca 0.10 0.65 -0.04 0.00 0.02 0.00 0.00 55.36 56.09 2f2h s GLN 192 Cb 0.14 -2.15 0.00 0.00 1.00 0.00 0.00 33.01 32.00 2f2h s GLN 192 CO 0.40 -0.46 0.09 0.00 -2.12 0.00 0.00 175.29 173.20 2f2h s ALA 193 N -3.03 -0.20 0.15 6.09 0.00 -1.26 -4.69 121.76 118.81 2f2h s ALA 193 Ca 0.54 -0.06 0.10 0.00 0.00 0.00 0.00 51.96 52.53 2f2h s ALA 193 Cb -0.11 0.01 0.07 0.00 0.00 0.00 0.00 23.12 23.09 2f2h s ALA 193 CO 0.50 -0.13 1.44 1.88 0.00 0.00 0.00 175.76 179.44 2f2h h TYR 194 N 5.04 0.00 -3.22 0.00 0.05 -1.79 -1.17 116.97 115.89 2f2h h TYR 194 Ca -0.29 0.00 -0.63 0.00 0.05 0.00 0.00 58.73 57.86 2f2h h TYR 194 Cb 1.20 0.00 -0.41 0.00 1.01 0.00 0.00 36.73 38.53 2f2h h TYR 194 CO 0.53 0.78 -0.64 0.15 -1.05 0.00 0.00 178.16 177.93 2f2h s LYS 195 N -3.09 1.95 -0.03 4.88 1.02 -1.26 -3.50 119.74 119.71 2f2h s LYS 195 Ca 0.00 -2.69 -0.13 0.00 0.02 0.00 0.00 55.97 53.17 2f2h s LYS 195 Cb 0.11 -3.13 -0.05 0.00 -0.52 0.00 0.00 37.83 34.23 2f2h s LYS 195 CO 0.78 -1.17 0.36 -0.80 -0.92 0.00 0.00 175.35 173.61 2f2h s ASN 196 N -0.46 6.72 -0.05 2.83 0.01 -1.24 -1.57 114.94 121.18 2f2h s ASN 196 Ca 0.19 0.86 -0.02 0.00 -0.71 0.00 0.00 52.86 53.18 2f2h s ASN 196 Cb -0.20 -2.22 0.03 0.00 0.41 0.00 0.00 41.25 39.27 2f2h s ASN 196 CO -0.04 0.32 0.07 -0.63 -1.51 0.00 0.00 177.10 175.31 2f2h s ILE 197 N -0.97 -0.12 0.00 0.60 -1.09 -1.20 -4.37 121.20 114.06 2f2h s ILE 197 Ca 0.22 0.41 -0.03 0.00 -2.23 0.00 0.00 60.65 59.02 2f2h s ILE 197 Cb -0.16 -0.17 -0.15 0.00 -1.58 0.00 0.00 42.46 40.40 2f2h s ILE 197 CO 0.11 0.17 2.61 -0.81 -1.23 0.00 0.00 174.94 175.79 2f2h n PRO 198 N 5.30 1.38 -4.82 2.79 -0.04 -1.26 -3.89 135.00 134.46 2f2h n PRO 198 Ca -0.03 -0.57 -0.27 0.00 -0.04 0.00 0.00 63.50 62.59 2f2h n PRO 198 Cb 0.50 -1.66 -0.17 0.00 -0.04 0.00 0.00 33.50 32.13 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 1.09 1.84 0.14 0.54 5.36 -1.26 -0.80 117.98 124.89 2f2h s PHE 199 Ca 0.38 -0.71 0.08 0.00 -0.96 0.00 0.00 56.93 55.73 2f2h s PHE 199 Cb 0.18 -1.29 -0.04 0.00 -0.34 0.00 0.00 43.02 41.53 2f2h s PHE 199 CO 0.00 -0.32 -0.19 1.52 -1.46 0.00 0.00 175.22 174.77 2f2h s TYR 200 N 0.52 1.78 0.18 10.12 -0.85 -0.37 -0.48 117.35 128.25 2f2h s TYR 200 Ca -0.15 -0.45 0.04 0.00 -0.52 0.00 0.00 57.07 55.98 2f2h s TYR 200 Cb -0.16 -0.93 -0.05 0.00 0.38 0.00 0.00 41.96 41.20 2f2h s TYR 200 CO 0.05 0.27 -0.06 0.00 -1.52 0.00 0.00 175.55 174.30 2f2h s MET 201 N -2.43 1.17 0.33 -3.49 0.23 -0.74 -0.44 119.30 113.92 2f2h s MET 201 Ca 0.12 -1.55 0.07 0.00 -1.03 0.00 0.00 55.69 53.30 2f2h s MET 201 Cb -0.07 -0.59 -0.07 0.00 -1.53 0.00 0.00 34.83 32.57 2f2h s MET 201 CO 0.05 -0.01 -0.02 0.95 -2.03 0.00 0.00 175.02 173.96 2f2h s THR 202 N -3.39 1.73 -1.69 3.16 -4.23 -0.76 -0.85 115.64 109.61 2f2h s THR 202 Ca 0.22 -2.08 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 2f2h s THR 202 Cb 0.04 -2.69 0.00 0.00 1.34 0.00 0.00 72.50 71.19 2f2h s THR 202 CO 0.04 -0.15 0.66 -0.46 -0.54 0.00 0.00 174.62 174.18 2f2h n ASN 203 N -0.73 0.24 -1.01 3.99 6.94 -0.86 -2.46 115.26 121.37 2f2h n ASN 203 Ca -0.05 -1.57 0.10 0.00 -0.02 0.00 0.00 54.58 53.05 2f2h n ASN 203 Cb 0.65 -0.12 0.20 0.00 -2.36 0.00 0.00 39.78 38.14 2f2h n ASN 203 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 2f2h n ARG 204 N -0.31 2.36 -2.28 -3.83 0.63 -1.26 -4.96 116.66 107.00 2f2h n ARG 204 Ca 0.00 -2.16 -0.03 0.00 -0.92 0.00 0.00 57.85 54.74 2f2h n ARG 204 Cb 0.06 -1.45 0.00 0.00 0.45 0.00 0.00 32.46 31.53 2f2h n ARG 204 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2f2h n GLY 205 N 1.26 0.48 3.23 5.14 0.00 -1.03 -4.93 105.19 109.34 2f2h n GLY 205 Ca 0.17 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.49 1.18 0.33 1.61 -0.85 -1.26 -1.47 117.35 114.39 2f2h s TYR 206 Ca 0.03 -1.13 0.04 0.00 -0.52 0.00 0.00 57.07 55.48 2f2h s TYR 206 Cb -0.01 -0.67 -0.04 0.00 0.38 0.00 0.00 41.96 41.63 2f2h s TYR 206 CO 0.03 -0.35 0.16 0.20 -1.52 0.00 0.00 175.55 174.08 2f2h s GLY 207 N -3.17 2.21 -0.15 5.49 0.00 -0.28 -1.84 107.32 109.58 2f2h s GLY 207 Ca 0.28 -1.68 -0.07 0.00 0.00 0.00 0.00 44.72 43.24 2f2h s GLY 207 CO 0.06 -1.64 0.35 0.54 0.00 0.00 0.00 173.10 172.40 2f2h s VAL 208 N -3.49 -0.20 -0.32 1.40 0.11 0.41 -0.77 120.40 117.54 2f2h s VAL 208 Ca 0.33 0.15 -0.12 0.00 -2.93 0.00 0.00 61.98 59.41 2f2h s VAL 208 Cb 0.04 -0.54 -0.02 0.00 -1.53 0.00 0.00 36.38 34.33 2f2h s VAL 208 CO 0.18 0.06 0.21 -0.22 -3.33 0.00 0.00 175.10 172.00 2f2h s LEU 209 N 1.74 4.35 -0.34 2.54 2.96 -0.92 -1.24 118.68 127.78 2f2h s LEU 209 Ca -0.06 -0.38 -0.27 0.00 -0.22 0.00 0.00 54.13 53.20 2f2h s LEU 209 Cb -0.10 -2.10 0.01 0.00 0.50 0.00 0.00 46.19 44.50 2f2h s LEU 209 CO -0.11 -0.20 0.96 -0.69 -1.32 0.00 0.00 176.35 174.99 2f2h s VAL 210 N 1.70 4.60 -1.28 1.68 1.01 0.02 -0.89 120.40 127.23 2f2h s VAL 210 Ca 0.06 1.41 -0.08 0.00 0.00 0.00 0.00 61.98 63.37 2f2h s VAL 210 Cb -0.17 -4.33 0.16 0.00 0.00 0.00 0.00 36.38 32.04 2f2h s VAL 210 CO 0.10 -0.45 2.02 -3.20 0.00 0.00 0.00 175.10 173.56 2f2h n ASN 211 N 6.69 6.15 -3.65 3.32 5.15 0.41 -4.74 115.26 128.59 2f2h n ASN 211 Ca 0.08 -3.15 -0.18 0.00 -0.60 0.00 0.00 54.58 50.74 2f2h n ASN 211 Cb 0.48 -1.42 -0.16 0.00 -0.53 0.00 0.00 39.78 38.14 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 -0.35 -0.11 0.12 1.20 3.76 -1.26 -4.77 115.29 113.87 2f2h s HIS 212 Ca 0.44 0.46 0.30 0.00 -0.15 0.00 0.00 55.06 56.10 2f2h s HIS 212 Cb 0.12 -0.34 1.20 0.00 1.11 0.00 0.00 32.58 34.68 2f2h s HIS 212 CO -0.02 -0.29 1.93 -1.35 -0.85 0.00 0.00 174.74 174.16 2f2h h PRO 213 N 8.38 0.00 -7.28 8.40 0.11 -1.87 -3.45 132.00 136.30 2f2h h PRO 213 Ca -0.13 0.00 -0.40 0.00 0.11 0.00 0.00 66.00 65.58 2f2h h PRO 213 Cb 1.12 0.00 0.20 0.00 0.11 0.00 0.00 31.00 32.43 2f2h h PRO 213 CO 0.16 0.08 0.04 -0.65 -0.21 0.00 0.00 178.00 177.42 2f2h s GLN 214 N -3.68 -1.96 0.13 1.05 1.11 -1.26 -4.46 119.66 110.59 2f2h s GLN 214 Ca 0.01 -0.05 -0.31 0.00 0.01 0.00 0.00 55.36 55.02 2f2h s GLN 214 Cb 0.09 -1.51 -0.10 0.00 -1.01 0.00 0.00 33.01 30.48 2f2h s GLN 214 CO 0.58 -4.20 1.79 0.00 0.01 0.00 0.00 175.29 173.47 2f2h s VAL 216 N 2.51 3.63 -0.39 0.00 1.01 -1.25 -4.63 120.40 121.28 2f2h s VAL 216 Ca 0.79 -0.45 -0.14 0.00 0.00 0.00 0.00 61.98 62.19 2f2h s VAL 216 Cb -0.46 -2.58 0.02 0.00 0.00 0.00 0.00 36.38 33.36 2f2h s VAL 216 CO 0.35 0.49 0.27 -0.55 0.00 0.00 0.00 175.10 175.66 2f2h s SER 217 N 0.47 6.01 -0.16 3.32 0.15 -0.38 -1.41 113.70 121.71 2f2h s SER 217 Ca -0.05 -0.84 -0.10 0.00 0.70 0.00 0.00 55.95 55.66 2f2h s SER 217 Cb -0.15 -2.13 -0.05 0.00 -1.71 0.00 0.00 66.02 61.99 2f2h s SER 217 CO 0.03 -0.40 0.19 -0.36 1.20 0.00 0.00 173.24 173.90 2f2h s PHE 218 N 1.66 3.49 -0.43 3.44 0.40 0.75 -1.84 117.98 125.45 2f2h s PHE 218 Ca 0.05 0.48 -0.01 0.00 -0.60 0.00 0.00 56.93 56.85 2f2h s PHE 218 Cb -0.19 -2.15 0.12 0.00 0.51 0.00 0.00 43.02 41.31 2f2h s PHE 218 CO 0.09 0.42 0.20 -1.21 0.70 0.00 0.00 175.22 175.43 2f2h s GLU 219 N -0.07 1.96 -0.96 0.44 0.41 -0.22 -1.09 118.70 119.16 2f2h s GLU 219 Ca 0.13 -1.96 -0.15 0.00 -0.41 0.00 0.00 54.97 52.57 2f2h s GLU 219 Cb -0.12 -3.51 0.18 0.00 -1.78 0.00 0.00 34.13 28.91 2f2h s GLU 219 CO 0.02 -1.06 1.05 0.08 -0.49 0.00 0.00 175.26 174.86 2f2h s VAL 220 N 0.86 5.23 -1.95 2.63 1.01 -0.61 -1.26 120.40 126.32 2f2h s VAL 220 Ca 0.10 -2.27 0.00 0.00 0.00 0.00 0.00 61.98 59.81 2f2h s VAL 220 Cb -0.22 -4.68 0.00 0.00 0.00 0.00 0.00 36.38 31.49 2f2h s VAL 220 CO -0.05 -1.33 0.00 0.61 0.00 0.00 0.00 175.10 174.34 2f2h n GLY 221 N 4.43 0.63 0.07 4.51 0.00 -0.29 0.00 105.19 114.54 2f2h n GLY 221 Ca 0.23 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.28 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 -1.64 0.74 0.02 1.61 3.41 -1.26 -3.91 113.62 112.60 2f2h n SER 222 Ca -0.23 -0.87 -0.00 0.00 -0.26 0.00 0.00 58.87 57.51 2f2h n SER 222 Cb 0.68 0.87 -0.00 0.00 -0.26 0.00 0.00 64.21 65.50 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 -1.01 0.02 -3.62 4.33 2.13 -1.26 -4.96 120.64 116.27 2f2h n GLU 223 Ca 0.03 0.01 -0.38 0.00 0.66 0.00 0.00 57.16 57.47 2f2h n GLU 223 Cb 0.20 -0.33 -0.11 0.00 0.27 0.00 0.00 31.44 31.46 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 -1.60 3.69 0.47 5.31 -0.14 -1.26 -4.97 119.74 121.23 2f2h s LYS 224 Ca -0.01 -0.49 0.26 0.00 -1.36 0.00 0.00 55.97 54.38 2f2h s LYS 224 Cb 0.00 -3.60 0.97 0.00 -1.68 0.00 0.00 37.83 33.52 2f2h s LYS 224 CO 0.02 -0.27 1.84 -0.39 -0.76 0.00 0.00 175.35 175.78 2f2h h VAL 225 N 5.48 0.37 -0.65 3.17 -1.51 -1.93 -2.47 116.25 118.71 2f2h h VAL 225 Ca -0.34 -0.98 -0.39 0.00 -1.23 0.00 0.00 66.70 63.76 2f2h h VAL 225 Cb 1.17 1.73 -0.22 0.00 -2.13 0.00 0.00 31.29 31.84 2f2h h VAL 225 CO 0.58 0.15 0.13 -1.20 -1.23 0.00 0.00 177.57 176.01 2f2h n SER 226 N -3.28 3.91 -3.85 4.19 7.64 -1.26 -4.48 113.62 116.49 2f2h n SER 226 Ca 0.01 -3.75 -0.11 0.00 1.01 0.00 0.00 58.87 56.02 2f2h n SER 226 Cb 0.41 -0.70 -0.09 0.00 -1.01 0.00 0.00 64.21 62.82 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 -3.41 0.59 -0.50 1.43 1.02 -0.93 -0.71 119.74 117.24 2f2h s LYS 227 Ca 0.51 -0.47 -0.17 0.00 0.02 0.00 0.00 55.97 55.87 2f2h s LYS 227 Cb 0.44 0.25 0.08 0.00 -0.52 0.00 0.00 37.83 38.08 2f2h s LYS 227 CO 0.02 -0.16 0.50 0.08 -0.92 0.00 0.00 175.35 174.87 2f2h s VAL 228 N -1.86 5.09 0.10 3.17 1.01 -0.35 -1.13 120.40 126.44 2f2h s VAL 228 Ca -0.11 -0.94 -0.22 0.00 0.00 0.00 0.00 61.98 60.72 2f2h s VAL 228 Cb -0.05 -4.23 -0.07 0.00 0.00 0.00 0.00 36.38 32.04 2f2h s VAL 228 CO -0.00 -0.72 0.65 -1.58 0.00 0.00 0.00 175.10 173.45 2f2h s GLN 229 N 2.01 4.35 -0.01 2.72 0.74 -0.39 -1.21 119.66 127.87 2f2h s GLN 229 Ca 0.08 0.90 -0.01 0.00 0.05 0.00 0.00 55.36 56.38 2f2h s GLN 229 Cb -0.23 -3.26 0.00 0.00 1.10 0.00 0.00 33.01 30.62 2f2h s GLN 229 CO 0.08 0.59 0.04 -0.59 -0.55 0.00 0.00 175.29 174.85 2f2h s PHE 230 N -1.04 -0.01 0.01 1.67 -0.12 0.33 -1.06 117.98 117.76 2f2h s PHE 230 Ca 0.32 0.03 -0.06 0.00 -0.05 0.00 0.00 56.93 57.17 2f2h s PHE 230 Cb -0.21 -0.01 -0.00 0.00 -0.63 0.00 0.00 43.02 42.17 2f2h s PHE 230 CO 0.22 -0.05 0.10 -1.54 -0.05 0.00 0.00 175.22 173.89 2f2h s SER 231 N -0.20 0.09 -0.06 1.98 1.04 -0.77 -1.01 113.70 114.77 2f2h s SER 231 Ca -0.02 -0.32 -0.07 0.00 0.48 0.00 0.00 55.95 56.01 2f2h s SER 231 Cb -0.02 0.19 0.02 0.00 0.10 0.00 0.00 66.02 66.31 2f2h s SER 231 CO -0.00 -0.38 0.19 0.54 0.98 0.00 0.00 173.24 174.57 2f2h s VAL 232 N -1.62 0.02 -0.78 5.02 0.11 -0.70 -1.25 120.40 121.21 2f2h s VAL 232 Ca -0.13 -0.17 -0.26 0.00 -2.93 0.00 0.00 61.98 58.49 2f2h s VAL 232 Cb -0.07 -0.33 -0.01 0.00 -1.53 0.00 0.00 36.38 34.44 2f2h s VAL 232 CO 0.00 -0.09 1.69 -0.70 -3.33 0.00 0.00 175.10 172.67 2f2h s GLU 233 N -0.27 2.88 -0.00 1.54 2.12 -1.26 -1.45 118.70 122.25 2f2h s GLU 233 Ca -0.04 -0.08 -0.29 0.00 0.36 0.00 0.00 54.97 54.93 2f2h s GLU 233 Cb -0.03 -4.67 0.10 0.00 0.26 0.00 0.00 34.13 29.80 2f2h s GLU 233 CO 0.01 -2.69 0.89 0.45 -0.54 0.00 0.00 175.26 173.38 2f2h s SER 234 N 6.63 -0.37 0.00 -1.70 0.15 -1.16 -4.99 113.70 112.27 2f2h s SER 234 Ca 0.57 -0.00 0.26 0.00 0.70 0.00 0.00 55.95 57.49 2f2h s SER 234 Cb -0.08 0.39 0.76 0.00 -1.71 0.00 0.00 66.02 65.37 2f2h s SER 234 CO 0.09 -0.62 1.58 -0.62 1.20 0.00 0.00 173.24 174.87 2f2h n GLU 235 N -0.24 0.17 -4.07 5.44 -0.58 -1.26 -3.41 120.64 116.69 2f2h n GLU 235 Ca -0.09 -0.08 -0.11 0.00 -0.42 0.00 0.00 57.16 56.46 2f2h n GLU 235 Cb 0.62 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.88 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 -2.88 0.60 -0.05 -0.32 -0.85 -1.26 -0.86 117.35 111.73 2f2h s TYR 236 Ca 0.15 -0.67 0.06 0.00 -0.52 0.00 0.00 57.07 56.10 2f2h s TYR 236 Cb 0.18 -0.38 -0.01 0.00 0.38 0.00 0.00 41.96 42.13 2f2h s TYR 236 CO 0.62 -0.16 -0.25 -1.17 -1.52 0.00 0.00 175.55 173.07 2f2h s LEU 237 N -2.04 2.09 -0.06 -3.49 2.96 -0.06 -4.83 118.68 113.25 2f2h s LEU 237 Ca -0.05 -0.49 0.00 0.00 -0.22 0.00 0.00 54.13 53.37 2f2h s LEU 237 Cb -0.04 -1.37 0.02 0.00 0.50 0.00 0.00 46.19 45.30 2f2h s LEU 237 CO -0.02 0.26 -0.04 -0.70 -1.32 0.00 0.00 176.35 174.53 2f2h s GLU 238 N -0.26 0.89 0.06 1.98 2.12 -1.26 -0.46 118.70 121.78 2f2h s GLU 238 Ca -0.01 -0.07 -0.04 0.00 0.36 0.00 0.00 54.97 55.21 2f2h s GLU 238 Cb -0.13 -1.01 -0.03 0.00 0.26 0.00 0.00 34.13 33.23 2f2h s GLU 238 CO 0.03 -0.17 0.05 1.52 -0.54 0.00 0.00 175.26 176.15 2f2h s TYR 239 N 1.35 0.38 -0.13 5.30 1.13 -0.63 -0.44 117.35 124.30 2f2h s TYR 239 Ca -0.04 -0.88 0.02 0.00 -1.41 0.00 0.00 57.07 54.75 2f2h s TYR 239 Cb -0.13 -0.27 0.02 0.00 -1.10 0.00 0.00 41.96 40.47 2f2h s TYR 239 CO -0.03 -0.44 -0.17 -0.06 -2.51 0.00 0.00 175.55 172.35 2f2h s PHE 240 N -3.88 2.22 -0.10 -3.49 0.08 -0.07 -0.65 117.98 112.09 2f2h s PHE 240 Ca 0.06 -1.13 -0.18 0.00 0.12 0.00 0.00 56.93 55.80 2f2h s PHE 240 Cb 0.07 -1.58 -0.04 0.00 -0.57 0.00 0.00 43.02 40.89 2f2h s PHE 240 CO -0.10 -0.57 0.47 0.08 -0.10 0.00 0.00 175.22 174.99 2f2h s VAL 241 N 1.08 5.16 -0.21 -0.44 1.01 0.67 -2.17 120.40 125.50 2f2h s VAL 241 Ca -0.03 0.94 0.02 0.00 0.00 0.00 0.00 61.98 62.90 2f2h s VAL 241 Cb -0.14 -3.80 0.04 0.00 0.00 0.00 0.00 36.38 32.47 2f2h s VAL 241 CO -0.04 0.36 -0.13 -0.63 0.00 0.00 0.00 175.10 174.66 2f2h s ILE 242 N 0.37 1.91 0.67 2.22 1.01 0.05 -1.06 121.20 126.37 2f2h s ILE 242 Ca 0.26 -1.17 -0.13 0.00 0.00 0.00 0.00 60.65 59.61 2f2h s ILE 242 Cb -0.15 -1.92 0.00 0.00 0.01 0.00 0.00 42.46 40.40 2f2h s ILE 242 CO 0.11 0.22 1.07 -0.62 0.00 0.00 0.00 174.94 175.71 2f2h s ASP 243 N 1.28 5.36 0.00 3.58 2.15 -0.25 -1.13 116.67 127.66 2f2h s ASP 243 Ca -0.02 1.74 0.00 0.00 0.43 0.00 0.00 52.55 54.70 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 -1.46 0.00 0.61 -0.17 0.00 0.00 175.17 174.07 2f2h n GLY 244 N -1.44 0.24 0.40 2.66 0.00 -0.54 -3.82 105.19 102.69 2f2h n GLY 244 Ca 0.08 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.17 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 1.52 -4.18 1.61 -0.04 -1.26 -4.59 135.00 128.05 2f2h n PRO 245 Ca 0.00 -0.79 -0.24 0.00 -0.04 0.00 0.00 63.50 62.43 2f2h n PRO 245 Cb 0.00 -1.28 -0.06 0.00 -0.04 0.00 0.00 33.50 32.12 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 -1.78 4.02 0.28 0.52 -4.23 -1.26 -4.12 115.64 109.07 2f2h s THR 246 Ca 0.24 -1.52 0.01 0.00 -1.18 0.00 0.00 61.69 59.24 2f2h s THR 246 Cb 0.12 -3.12 0.26 0.00 1.34 0.00 0.00 72.50 71.10 2f2h s THR 246 CO 0.18 -0.28 1.72 -0.65 -0.54 0.00 0.00 174.62 175.05 2f2h h PRO 247 N 1.96 0.47 -0.49 3.99 0.11 -1.87 -0.99 132.00 135.17 2f2h h PRO 247 Ca -0.47 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 2f2h h PRO 247 Cb 1.23 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2f2h h PRO 247 CO 0.60 0.31 0.07 0.87 -0.21 0.00 0.00 178.00 179.64 2f2h h LYS 248 N 0.48 0.78 -0.49 1.05 1.57 -1.96 -1.18 116.57 116.83 2f2h h LYS 248 Ca 0.51 -0.18 -0.11 0.00 -1.87 0.00 0.00 60.65 59.00 2f2h h LYS 248 Cb 0.87 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 2f2h h LYS 248 CO -0.46 0.74 -0.14 0.00 -0.57 0.00 0.00 179.45 179.02 2f2h h ALA 249 N 1.33 0.83 0.07 3.86 0.00 -1.54 -0.49 119.26 123.32 2f2h h ALA 249 Ca 0.16 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2f2h h ALA 249 Cb 0.35 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2f2h h ALA 249 CO 0.01 0.65 -0.11 0.28 0.00 0.00 0.00 179.25 180.08 2f2h h VAL 250 N 0.82 0.74 -0.31 0.00 2.07 -1.07 -1.83 116.25 116.67 2f2h h VAL 250 Ca 0.12 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.63 2f2h h VAL 250 Cb 0.68 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2f2h h VAL 250 CO 0.05 0.00 0.15 -0.07 0.02 0.00 0.00 177.57 177.72 2f2h h LEU 251 N -0.23 0.38 0.11 2.57 3.38 -1.04 0.33 115.31 120.81 2f2h h LEU 251 Ca 0.02 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2f2h h LEU 251 Cb 0.24 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2f2h h LEU 251 CO -0.06 0.33 -0.05 -0.78 0.09 0.00 0.00 178.44 177.97 2f2h h ASP 252 N 0.43 -0.12 -0.71 -0.43 1.82 -0.89 -1.39 116.42 115.13 2f2h h ASP 252 Ca 0.11 -0.12 -0.06 0.00 -0.39 0.00 0.00 57.03 56.56 2f2h h ASP 252 Cb 0.05 0.03 -0.03 0.00 0.68 0.00 0.00 39.33 40.07 2f2h h ASP 252 CO -0.02 0.05 0.19 0.03 -1.61 0.00 0.00 179.24 177.88 2f2h h ARG 253 N -0.29 1.13 -0.38 0.28 3.08 -0.94 -1.19 114.38 116.08 2f2h h ARG 253 Ca -0.01 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.77 2f2h h ARG 253 Cb 0.24 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2f2h h ARG 253 CO 0.02 0.98 0.21 -0.92 -1.07 0.00 0.00 179.97 179.19 2f2h h TYR 254 N 1.08 0.52 -0.00 3.04 3.20 -0.19 0.12 116.97 124.73 2f2h h TYR 254 Ca 0.23 -0.01 -0.16 0.00 3.14 0.00 0.00 58.73 61.92 2f2h h TYR 254 Cb 0.35 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 2f2h h TYR 254 CO 0.03 0.41 -0.76 1.79 -1.64 0.00 0.00 178.16 177.99 2f2h h THR 255 N 0.48 1.53 -0.33 1.81 1.35 -1.17 0.49 112.91 117.07 2f2h h THR 255 Ca 0.13 -2.55 0.00 0.00 -0.55 0.00 0.00 66.41 63.44 2f2h h THR 255 Cb 0.06 2.38 -0.02 0.00 -1.73 0.00 0.00 68.15 68.85 2f2h h THR 255 CO -0.02 0.73 0.21 -0.09 -0.25 0.00 0.00 175.52 176.10 2f2h h ARG 256 N 0.02 0.44 0.08 4.72 2.43 -1.04 0.82 114.38 121.85 2f2h h ARG 256 Ca -0.01 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2f2h h ARG 256 Cb 1.34 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2f2h h ARG 256 CO 0.10 0.32 -0.04 0.35 -1.51 0.00 0.00 179.97 179.19 2f2h h PHE 257 N 0.43 -0.10 0.00 2.20 3.57 -0.67 -3.37 116.94 119.00 2f2h h PHE 257 Ca 0.12 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.62 2f2h h PHE 257 Cb -0.02 0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.76 2f2h h PHE 257 CO -0.05 0.09 -0.65 0.25 -2.23 0.00 0.00 178.31 175.72 2f2h n THR 258 N -5.06 0.00 0.00 4.41 -2.24 0.14 -0.38 114.28 111.15 2f2h n THR 258 Ca -0.08 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2f2h n THR 258 Cb 0.14 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 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 1.35 4.38 3.74 3.38 0.00 0.26 -4.05 105.19 114.24 2f2h n GLY 259 Ca 0.01 -0.76 -0.40 0.00 0.00 0.00 0.00 46.02 44.87 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 4.47 0.29 1.61 3.00 -1.07 -4.55 118.95 118.44 2f2h s ARG 260 Ca 0.00 1.01 -0.29 0.00 0.00 0.00 0.00 55.73 56.46 2f2h s ARG 260 Cb 0.00 -3.39 -0.13 0.00 0.00 0.00 0.00 34.95 31.43 2f2h s ARG 260 CO 0.00 0.22 1.16 -2.30 0.00 0.00 0.00 175.30 174.38 2f2h n PRO 261 N 3.10 1.69 -1.52 3.54 -0.02 -1.26 -4.01 135.00 136.53 2f2h n PRO 261 Ca -0.02 0.60 -0.31 0.00 -2.02 0.00 0.00 63.50 61.75 2f2h n PRO 261 Cb 0.51 -2.08 0.06 0.00 -0.02 0.00 0.00 33.50 31.96 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 -0.90 2.62 -0.33 3.55 0.00 -1.25 -4.13 121.76 121.32 2f2h s ALA 262 Ca 0.59 0.11 -0.20 0.00 0.00 0.00 0.00 51.96 52.47 2f2h s ALA 262 Cb -0.66 -3.19 -0.00 0.00 0.00 0.00 0.00 23.12 19.27 2f2h s ALA 262 CO 0.59 -1.31 0.61 -1.17 0.00 0.00 0.00 175.76 174.48 2f2h s LEU 263 N -5.60 4.22 0.65 0.00 2.96 -1.26 -4.71 118.68 114.94 2f2h s LEU 263 Ca 0.59 0.23 -0.15 0.00 -0.22 0.00 0.00 54.13 54.58 2f2h s LEU 263 Cb -0.15 -2.76 -0.01 0.00 0.50 0.00 0.00 46.19 43.78 2f2h s LEU 263 CO 0.55 -0.52 1.10 -2.84 -1.32 0.00 0.00 176.35 173.32 2f2h s PRO 264 N 2.60 2.88 0.41 0.98 0.02 -1.26 -4.91 135.00 135.72 2f2h s PRO 264 Ca 0.24 1.35 -0.26 0.00 0.02 0.00 0.00 61.00 62.35 2f2h s PRO 264 Cb -0.15 -1.96 -0.08 0.00 0.02 0.00 0.00 34.50 32.32 2f2h s PRO 264 CO 0.13 -1.18 1.28 -1.25 -0.33 0.00 0.00 177.00 175.65 2f2h s PRO 265 N -4.11 3.93 0.43 5.54 0.04 -1.24 -4.91 135.00 134.67 2f2h s PRO 265 Ca 0.66 2.10 0.12 0.00 0.04 0.00 0.00 61.00 63.92 2f2h s PRO 265 Cb -0.20 -2.70 0.99 0.00 0.04 0.00 0.00 34.50 32.63 2f2h s PRO 265 CO 0.41 -0.51 2.02 0.00 0.04 0.00 0.00 177.00 178.96 2f2h h ALA 266 N 2.58 1.91 0.00 8.56 0.00 -1.89 -0.09 119.26 130.32 2f2h h ALA 266 Ca -0.50 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 2f2h h ALA 266 Cb 1.25 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2f2h h ALA 266 CO 0.62 0.01 -0.00 0.11 0.00 0.00 0.00 179.25 179.99 2f2h h TRP 267 N 0.43 0.00 0.00 0.00 5.08 -1.91 -1.79 115.95 117.76 2f2h h TRP 267 Ca 0.21 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 60.17 2f2h h TRP 267 Cb 0.28 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.44 2f2h h TRP 267 CO -0.00 0.00 -0.02 0.66 -1.28 0.00 0.00 178.44 177.80 2f2h h SER 268 N 0.00 0.00 1.07 0.11 4.64 -1.37 -2.51 113.55 115.49 2f2h h SER 268 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2f2h h SER 268 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2f2h h SER 268 CO 0.00 0.02 -0.01 0.49 -0.87 0.00 0.00 176.83 176.46 2f2h n PHE 269 N -3.25 0.16 -0.29 4.77 3.72 -0.67 -4.79 117.46 117.10 2f2h n PHE 269 Ca -0.02 0.05 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 2f2h n PHE 269 Cb 0.15 -0.57 0.00 0.00 -0.94 0.00 0.00 39.48 38.12 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 1.47 -2.01 3.68 1.37 0.00 -0.95 -4.85 105.19 103.90 2f2h n GLY 270 Ca 0.07 -1.47 -0.40 0.00 0.00 0.00 0.00 46.02 44.22 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 4.21 -0.04 0.99 2.96 -1.26 -4.57 118.68 120.97 2f2h s LEU 271 Ca 0.00 1.03 -0.07 0.00 -0.22 0.00 0.00 54.13 54.87 2f2h s LEU 271 Cb 0.00 -3.03 -0.05 0.00 0.50 0.00 0.00 46.19 43.61 2f2h s LEU 271 CO 0.00 -0.25 0.24 0.26 -1.32 0.00 0.00 176.35 175.28 2f2h s TRP 272 N 1.59 3.60 0.04 5.38 0.52 -1.02 -1.33 118.94 127.73 2f2h s TRP 272 Ca 0.34 0.60 0.02 0.00 0.02 0.00 0.00 56.10 57.07 2f2h s TRP 272 Cb -0.17 -2.00 -0.03 0.00 -1.15 0.00 0.00 33.47 30.13 2f2h s TRP 272 CO 0.13 0.66 -0.07 -1.17 0.02 0.00 0.00 176.95 176.53 2f2h s LEU 273 N -1.43 2.28 0.40 2.99 0.20 -0.56 -1.02 118.68 121.53 2f2h s LEU 273 Ca 0.23 -0.58 0.07 0.00 0.69 0.00 0.00 54.13 54.54 2f2h s LEU 273 Cb -0.13 -0.12 -0.08 0.00 -0.43 0.00 0.00 46.19 45.43 2f2h s LEU 273 CO 0.12 -0.24 0.01 0.42 -0.29 0.00 0.00 176.35 176.37 2f2h s THR 274 N -1.59 2.07 -1.27 3.68 -4.23 -0.82 -0.92 115.64 112.56 2f2h s THR 274 Ca -0.09 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.45 2f2h s THR 274 Cb -0.09 -2.95 0.04 0.00 1.34 0.00 0.00 72.50 70.84 2f2h s THR 274 CO -0.00 -0.03 0.98 0.35 -0.54 0.00 0.00 174.62 175.38 2f2h n THR 275 N -0.97 1.31 -3.51 3.99 -2.24 -0.55 -4.73 114.28 107.59 2f2h n THR 275 Ca -0.05 0.33 0.03 0.00 -2.27 0.00 0.00 64.05 62.09 2f2h n THR 275 Cb 0.66 -1.28 -0.01 0.00 -2.10 0.00 0.00 70.33 67.61 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 -1.36 -5.22 -0.08 3.42 7.64 -1.26 -4.46 113.62 112.30 2f2h n SER 276 Ca 0.01 0.23 -0.10 0.00 1.01 0.00 0.00 58.87 60.02 2f2h n SER 276 Cb 0.03 -0.66 -0.05 0.00 -1.01 0.00 0.00 64.21 62.52 2f2h n SER 276 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2f2h h PHE 277 N -0.20 0.00 -0.06 1.43 3.57 -0.76 -3.42 116.94 117.50 2f2h h PHE 277 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2f2h h PHE 277 Cb 0.19 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.93 2f2h h PHE 277 CO 0.00 0.53 0.00 0.25 -2.23 0.00 0.00 178.31 176.86 2f2h n THR 278 N -4.60 0.17 -0.25 4.41 -2.24 -0.78 -4.54 114.28 106.44 2f2h n THR 278 Ca -0.13 -0.58 -0.26 0.00 -2.27 0.00 0.00 64.05 60.81 2f2h n THR 278 Cb 0.35 1.09 0.25 0.00 -2.10 0.00 0.00 70.33 69.92 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 0.54 0.00 -3.69 4.28 -2.24 -1.26 -5.00 114.28 106.91 2f2h n THR 279 Ca 0.07 -0.04 -0.37 0.00 -2.27 0.00 0.00 64.05 61.44 2f2h n THR 279 Cb 0.28 -0.87 -0.12 0.00 -2.10 0.00 0.00 70.33 67.52 2f2h n THR 279 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2f2h s ASN 280 N -3.02 5.48 -0.12 3.42 2.47 -1.26 -5.00 114.94 116.92 2f2h s ASN 280 Ca 0.57 -0.17 0.13 0.00 0.42 0.00 0.00 52.86 53.81 2f2h s ASN 280 Cb -0.10 -2.00 0.59 0.00 -1.45 0.00 0.00 41.25 38.29 2f2h s ASN 280 CO 0.47 -0.06 1.45 -1.22 -3.72 0.00 0.00 177.10 174.02 2f2h n TYR 281 N 4.98 1.31 -1.12 0.43 4.01 -1.26 -4.50 117.16 121.01 2f2h n TYR 281 Ca -0.15 -0.49 -0.32 0.00 -0.16 0.00 0.00 57.90 56.78 2f2h n TYR 281 Cb 0.51 -0.27 0.12 0.00 -0.31 0.00 0.00 39.34 39.39 2f2h n TYR 281 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 2f2h s ASP 282 N -0.74 3.87 0.20 7.72 3.84 -1.26 -4.62 116.67 125.68 2f2h s ASP 282 Ca 0.41 2.09 -0.11 0.00 -0.00 0.00 0.00 52.55 54.93 2f2h s ASP 282 Cb 0.28 -2.56 0.24 0.00 -1.38 0.00 0.00 42.92 39.51 2f2h s ASP 282 CO 0.17 -2.46 1.73 -0.08 -0.00 0.00 0.00 175.17 174.53 2f2h h GLU 283 N -1.16 0.32 -0.60 2.11 4.81 -1.93 -1.26 114.58 116.87 2f2h h GLU 283 Ca -0.44 -0.02 0.12 0.00 -0.13 0.00 0.00 59.36 58.89 2f2h h GLU 283 Cb 1.26 -0.07 -0.10 0.00 0.63 0.00 0.00 28.75 30.46 2f2h h GLU 283 CO 0.47 0.21 -0.02 0.00 -0.73 0.00 0.00 179.01 178.94 2f2h h ALA 284 N 1.41 0.56 -0.01 2.92 0.00 -1.97 0.85 119.26 123.01 2f2h h ALA 284 Ca 0.28 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.38 2f2h h ALA 284 Cb 0.37 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2f2h h ALA 284 CO -0.32 -0.40 -0.02 1.15 0.00 0.00 0.00 179.25 179.66 2f2h h THR 285 N 0.10 1.45 -0.47 0.00 2.02 -1.59 -2.21 112.91 112.22 2f2h h THR 285 Ca 0.31 -1.36 0.10 0.00 0.77 0.00 0.00 66.41 66.22 2f2h h THR 285 Cb 0.49 2.34 -0.09 0.00 -1.74 0.00 0.00 68.15 69.15 2f2h h THR 285 CO -0.53 0.36 -0.18 0.58 0.37 0.00 0.00 175.52 176.13 2f2h h VAL 286 N -0.52 0.43 0.00 3.16 2.07 -1.04 -2.46 116.25 117.89 2f2h h VAL 286 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 2f2h h VAL 286 Cb 0.60 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2f2h h VAL 286 CO 0.01 0.00 -0.14 0.78 0.02 0.00 0.00 177.57 178.24 2f2h h ASN 287 N -0.07 0.00 -0.45 0.57 2.35 -0.74 -1.71 115.58 115.53 2f2h h ASN 287 Ca 0.22 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.90 2f2h h ASN 287 Cb 0.42 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.77 2f2h h ASN 287 CO -0.52 0.14 -0.00 0.77 -1.65 0.00 0.00 177.43 176.16 2f2h h SER 288 N 0.00 0.78 -0.19 5.81 4.64 -0.92 -1.00 113.55 122.67 2f2h h SER 288 Ca -0.00 -0.31 -0.18 0.00 -0.47 0.00 0.00 61.79 60.83 2f2h h SER 288 Cb 0.45 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2f2h h SER 288 CO 0.02 0.90 -0.57 -0.26 -0.87 0.00 0.00 176.83 176.05 2f2h h PHE 289 N 0.64 0.95 0.02 4.77 -1.00 -1.24 0.83 116.94 121.92 2f2h h PHE 289 Ca 0.13 -0.38 0.02 0.00 2.81 0.00 0.00 57.97 60.55 2f2h h PHE 289 Cb 0.50 -0.16 -0.03 0.00 3.61 0.00 0.00 35.95 39.87 2f2h h PHE 289 CO 0.04 1.18 -0.16 0.82 -1.61 0.00 0.00 178.31 178.58 2f2h h ILE 290 N 0.45 0.61 -0.30 -0.55 2.04 -1.38 -1.39 117.51 116.98 2f2h h ILE 290 Ca -0.02 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.77 2f2h h ILE 290 Cb 1.19 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 2f2h h ILE 290 CO 0.12 0.00 -0.12 0.44 0.00 0.00 0.00 178.15 178.59 2f2h h ASP 291 N -0.28 0.50 -0.48 1.72 3.32 -1.19 -1.95 116.42 118.06 2f2h h ASP 291 Ca 0.05 -0.13 0.02 0.00 0.02 0.00 0.00 57.03 56.99 2f2h h ASP 291 Cb 0.34 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 2f2h h ASP 291 CO -0.14 0.65 0.32 1.23 -1.72 0.00 0.00 179.24 179.58 2f2h h GLY 292 N 0.93 0.63 0.60 2.75 0.00 -0.53 0.85 103.07 108.29 2f2h h GLY 292 Ca 0.09 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 2f2h h GLY 292 CO 0.03 0.20 -0.01 -0.33 0.00 0.00 0.00 176.54 176.43 2f2h h MET 293 N 0.57 -0.04 -0.91 4.80 2.86 -0.49 -2.95 114.93 118.77 2f2h h MET 293 Ca 0.19 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.83 2f2h h MET 293 Cb 0.06 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.68 2f2h h MET 293 CO -0.05 0.36 0.54 0.00 1.06 0.00 0.00 176.91 178.83 2f2h h ALA 294 N 0.50 1.16 -0.53 6.32 0.00 -1.28 0.14 119.26 125.58 2f2h h ALA 294 Ca -0.00 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.85 2f2h h ALA 294 Cb 0.42 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2f2h h ALA 294 CO 0.01 0.62 0.35 0.93 0.00 0.00 0.00 179.25 181.16 2f2h h GLU 295 N 1.26 0.49 -0.66 0.00 5.08 -0.89 -1.95 114.58 117.91 2f2h h GLU 295 Ca 0.33 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 2f2h h GLU 295 Cb -0.04 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.09 2f2h h GLU 295 CO -0.06 0.33 0.00 0.54 -1.00 0.00 0.00 179.01 178.82 2f2h n ARG 296 N -4.47 3.80 -3.42 2.33 1.74 -0.72 -4.95 116.66 110.97 2f2h n ARG 296 Ca 0.07 -2.87 -0.24 0.00 -0.77 0.00 0.00 57.85 54.04 2f2h n ARG 296 Cb 0.22 -1.92 0.05 0.00 -1.02 0.00 0.00 32.46 29.78 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 1.11 -5.83 -4.32 0.55 3.02 -0.73 -4.99 115.26 104.07 2f2h n ASN 297 Ca 0.26 -0.47 -0.44 0.00 -0.03 0.00 0.00 54.58 53.90 2f2h n ASN 297 Cb 0.91 -4.66 -0.07 0.00 -0.61 0.00 0.00 39.78 35.35 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 -7.01 5.81 0.40 3.41 1.43 -0.04 -4.93 118.68 117.75 2f2h s LEU 298 Ca 0.48 -1.62 -0.26 0.00 -1.03 0.00 0.00 54.13 51.70 2f2h s LEU 298 Cb -0.22 -2.15 -0.11 0.00 0.03 0.00 0.00 46.19 43.75 2f2h s LEU 298 CO 0.60 -0.73 1.22 -2.65 0.23 0.00 0.00 176.35 175.02 2f2h n PRO 299 N 5.15 1.84 -3.77 1.29 -0.02 -1.26 -4.19 135.00 134.04 2f2h n PRO 299 Ca -0.12 0.65 -0.13 0.00 -2.02 0.00 0.00 63.50 61.89 2f2h n PRO 299 Cb 0.42 -2.29 -0.12 0.00 -0.02 0.00 0.00 33.50 31.48 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 -1.29 0.87 0.00 2.45 1.98 -1.26 -4.77 118.68 116.66 2f2h s LEU 300 Ca 0.60 0.51 0.00 0.00 -2.89 0.00 0.00 54.13 52.35 2f2h s LEU 300 Cb -0.53 0.82 0.00 0.00 0.66 0.00 0.00 46.19 47.14 2f2h s LEU 300 CO 0.59 -0.11 0.00 1.41 -1.89 0.00 0.00 176.35 176.35 2f2h n HIS 301 N 3.30 0.00 -4.67 5.38 8.25 -0.44 -4.81 115.22 122.23 2f2h n HIS 301 Ca -0.16 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.07 2f2h n HIS 301 Cb 0.57 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.53 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 -1.68 1.15 -0.03 1.59 1.01 -0.69 -1.12 120.40 120.63 2f2h s VAL 302 Ca 0.00 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.41 2f2h s VAL 302 Cb 0.00 -0.96 -0.00 0.00 0.00 0.00 0.00 36.38 35.41 2f2h s VAL 302 CO 0.00 0.33 -0.16 0.12 0.00 0.00 0.00 175.10 175.39 2f2h s PHE 303 N -0.28 1.54 -0.15 5.22 5.36 -0.37 -1.50 117.98 127.81 2f2h s PHE 303 Ca 0.04 -0.40 0.02 0.00 -0.96 0.00 0.00 56.93 55.63 2f2h s PHE 303 Cb -0.06 -1.03 0.01 0.00 -0.34 0.00 0.00 43.02 41.60 2f2h s PHE 303 CO -0.00 -0.12 -0.20 -1.58 -1.46 0.00 0.00 175.22 171.86 2f2h s HIS 304 N -0.04 2.57 -0.20 10.12 5.65 -0.10 -0.82 115.29 132.47 2f2h s HIS 304 Ca -0.01 -1.36 -0.25 0.00 0.25 0.00 0.00 55.06 53.68 2f2h s HIS 304 Cb -0.10 -1.78 -0.01 0.00 -1.18 0.00 0.00 32.58 29.52 2f2h s HIS 304 CO 0.01 -0.65 0.84 -0.06 -0.65 0.00 0.00 174.74 174.23 2f2h s PHE 305 N 1.01 3.37 0.00 3.88 0.08 0.04 -1.48 117.98 124.88 2f2h s PHE 305 Ca -0.03 1.21 0.00 0.00 0.12 0.00 0.00 56.93 58.23 2f2h s PHE 305 Cb -0.15 -3.04 0.00 0.00 -0.57 0.00 0.00 43.02 39.26 2f2h s PHE 305 CO -0.05 -0.32 0.00 -3.47 -0.10 0.00 0.00 175.22 171.27 2f2h n ASP 306 N 5.63 0.00 -0.31 1.36 2.03 -1.26 -0.43 116.55 123.57 2f2h n ASP 306 Ca 0.05 -0.76 0.13 0.00 0.52 0.00 0.00 54.79 54.73 2f2h n ASP 306 Cb 0.48 0.00 0.31 0.00 -0.72 0.00 0.00 41.12 41.19 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 -5.00 0.00 0.36 0.00 3.72 -1.26 -1.59 117.46 113.69 2f2h n PHE 308 Ca 0.22 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.76 2f2h n PHE 308 Cb 0.64 -0.01 0.56 0.00 -0.94 0.00 0.00 39.48 39.73 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 0.06 0.00 -2.24 1.38 5.08 -1.73 -3.43 115.95 115.07 2f2h h TRP 309 Ca 0.00 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 59.44 2f2h h TRP 309 Cb 0.04 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 26.13 2f2h h TRP 309 CO 0.00 0.00 -0.59 -1.64 -1.28 0.00 0.00 178.44 174.93 2f2h s MET 310 N -3.43 2.61 0.40 0.12 -1.94 -0.62 -1.00 119.30 115.44 2f2h s MET 310 Ca 0.03 -1.22 -0.26 0.00 -1.71 0.00 0.00 55.69 52.53 2f2h s MET 310 Cb 0.09 -2.37 -0.08 0.00 2.01 0.00 0.00 34.83 34.48 2f2h s MET 310 CO 0.44 0.39 1.23 0.15 -0.01 0.00 0.00 175.02 177.22 2f2h s LYS 311 N -3.71 4.01 0.34 2.03 1.02 -1.26 -4.77 119.74 117.40 2f2h s LYS 311 Ca 0.32 1.98 -0.28 0.00 0.02 0.00 0.00 55.97 58.01 2f2h s LYS 311 Cb -0.07 -2.71 -0.12 0.00 -0.52 0.00 0.00 37.83 34.40 2f2h s LYS 311 CO 0.22 -0.40 1.35 0.00 -0.92 0.00 0.00 175.35 175.60 2f2h n ALA 312 N 0.10 1.53 -0.86 5.17 0.00 -1.26 -2.13 120.51 123.06 2f2h n ALA 312 Ca 0.04 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2f2h n ALA 312 Cb 0.45 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.61 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 0.53 0.00 -0.16 0.00 3.72 -1.26 -4.83 117.46 115.46 2f2h n PHE 313 Ca 0.05 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.49 2f2h n PHE 313 Cb 0.36 -0.60 0.12 0.00 -0.94 0.00 0.00 39.48 38.42 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 -1.88 2.89 -2.76 -1.08 6.02 -0.91 -3.93 117.38 115.74 2f2h n GLN 314 Ca 0.00 -1.96 -0.40 0.00 -0.01 0.00 0.00 57.00 54.63 2f2h n GLN 314 Cb 0.05 -1.23 -0.06 0.00 1.02 0.00 0.00 30.24 30.02 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 -1.05 3.94 -0.47 1.08 0.51 -1.25 -1.78 118.94 119.91 2f2h s TRP 315 Ca 0.19 1.88 -0.08 0.00 -2.12 0.00 0.00 56.10 55.97 2f2h s TRP 315 Cb 0.10 -2.99 0.12 0.00 -0.81 0.00 0.00 33.47 29.90 2f2h s TRP 315 CO 0.12 0.40 0.33 0.00 -0.51 0.00 0.00 176.95 177.29 2f2h n ASP 317 N 4.76 1.76 -0.21 0.00 5.68 -0.74 -4.72 116.55 123.08 2f2h n ASP 317 Ca -0.06 -1.38 -0.03 0.00 -0.50 0.00 0.00 54.79 52.83 2f2h n ASP 317 Cb 0.41 0.49 -0.01 0.00 -1.14 0.00 0.00 41.12 40.87 2f2h n ASP 317 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2f2h n PHE 318 N -0.12 0.00 -3.58 2.11 3.72 -1.26 -4.99 117.46 113.34 2f2h n PHE 318 Ca 0.08 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.10 2f2h n PHE 318 Cb 0.39 -1.04 -0.09 0.00 -0.94 0.00 0.00 39.48 37.80 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 -1.43 4.09 0.32 -1.08 0.41 -1.26 -5.05 118.70 114.70 2f2h s GLU 319 Ca 0.00 -0.14 -0.29 0.00 -0.41 0.00 0.00 54.97 54.12 2f2h s GLU 319 Cb 0.00 -3.55 -0.11 0.00 -1.78 0.00 0.00 34.13 28.69 2f2h s GLU 319 CO 0.00 0.01 1.56 -1.58 -0.49 0.00 0.00 175.26 174.76 2f2h s TRP 320 N 1.20 2.69 -0.05 1.61 0.52 -1.26 -4.18 118.94 119.46 2f2h s TRP 320 Ca 0.11 0.91 -0.29 0.00 0.02 0.00 0.00 56.10 56.84 2f2h s TRP 320 Cb -0.14 -4.06 -0.07 0.00 -1.15 0.00 0.00 33.47 28.05 2f2h s TRP 320 CO 0.06 -3.39 2.04 0.34 0.02 0.00 0.00 176.95 176.01 2f2h s ASP 321 N 0.28 6.13 0.27 2.95 -1.08 -0.17 -4.85 116.67 120.19 2f2h s ASP 321 Ca 0.60 2.39 0.26 0.00 -0.52 0.00 0.00 52.55 55.28 2f2h s ASP 321 Cb -0.47 -2.52 0.86 0.00 -1.46 0.00 0.00 42.92 39.33 2f2h s ASP 321 CO 0.53 -1.35 1.75 1.55 0.52 0.00 0.00 175.17 178.18 2f2h h PRO 322 N 12.02 0.00 0.18 4.34 0.13 -1.91 0.15 132.00 146.90 2f2h h PRO 322 Ca -0.46 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.38 2f2h h PRO 322 Cb 1.24 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.40 2f2h h PRO 322 CO 0.95 0.00 -1.21 -0.07 -0.23 0.00 0.00 178.00 177.43 2f2h h LEU 323 N 0.00 0.76 -0.01 1.56 3.38 -1.99 -3.20 115.31 115.80 2f2h h LEU 323 Ca 0.00 -0.89 -0.24 0.00 0.09 0.00 0.00 57.88 56.83 2f2h h LEU 323 Cb 0.62 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2f2h h LEU 323 CO 0.00 1.59 -1.10 0.74 0.09 0.00 0.00 178.44 179.76 2f2h h THR 324 N 0.05 1.51 -2.15 0.22 2.02 -1.95 -3.41 112.91 109.20 2f2h h THR 324 Ca -0.20 -2.93 -0.59 0.00 0.77 0.00 0.00 66.41 63.46 2f2h h THR 324 Cb 1.93 2.76 -0.41 0.00 -1.74 0.00 0.00 68.15 70.70 2f2h h THR 324 CO 0.23 0.86 -0.77 0.49 0.37 0.00 0.00 175.52 176.70 2f2h n PHE 325 N -3.57 2.25 0.26 3.16 3.72 0.51 -4.51 117.46 119.28 2f2h n PHE 325 Ca -0.06 -3.95 0.09 0.00 -0.05 0.00 0.00 57.45 53.47 2f2h n PHE 325 Cb 0.94 -0.48 0.67 0.00 -0.94 0.00 0.00 39.48 39.67 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 4.16 0.00 -2.61 -1.08 0.13 -1.78 -3.34 132.00 127.48 2f2h h PRO 326 Ca 0.16 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.69 2f2h h PRO 326 Cb 0.74 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.48 2f2h h PRO 326 CO 0.70 0.00 -0.85 0.34 -0.23 0.00 0.00 178.00 177.96 2f2h s ASP 327 N -6.98 2.55 0.09 1.44 2.15 -1.26 -5.01 116.67 109.65 2f2h s ASP 327 Ca -0.05 -3.10 -0.21 0.00 0.43 0.00 0.00 52.55 49.62 2f2h s ASP 327 Cb 0.17 -0.75 -0.11 0.00 -0.30 0.00 0.00 42.92 41.92 2f2h s ASP 327 CO 0.66 -0.18 1.67 -0.65 -0.17 0.00 0.00 175.17 176.50 2f2h h PRO 328 N 5.85 0.17 -0.61 4.34 0.11 -1.99 -2.31 132.00 137.55 2f2h h PRO 328 Ca 0.19 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.18 2f2h h PRO 328 Cb 0.88 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.94 2f2h h PRO 328 CO 0.45 0.21 -0.00 1.49 -0.21 0.00 0.00 178.00 179.94 2f2h h GLU 329 N 0.08 1.08 -0.69 1.05 4.81 -1.95 -0.98 114.58 117.98 2f2h h GLU 329 Ca 0.04 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 2f2h h GLU 329 Cb 0.10 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 2f2h h GLU 329 CO -0.01 1.05 0.44 0.78 -0.73 0.00 0.00 179.01 180.55 2f2h h GLY 330 N 0.98 0.99 0.81 1.92 0.00 -1.92 -1.00 103.07 104.85 2f2h h GLY 330 Ca 0.17 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 2f2h h GLY 330 CO 0.03 0.38 0.00 1.98 0.00 0.00 0.00 176.54 178.94 2f2h h MET 331 N 0.94 0.02 -0.29 4.80 1.85 -1.05 -1.36 114.93 119.84 2f2h h MET 331 Ca 0.25 -0.00 0.07 0.00 -0.61 0.00 0.00 59.70 59.40 2f2h h MET 331 Cb -0.07 -0.00 -0.07 0.00 0.43 0.00 0.00 31.60 31.89 2f2h h MET 331 CO -0.05 0.20 -0.16 -0.84 -0.40 0.00 0.00 176.91 175.66 2f2h h ILE 332 N -0.17 0.53 -0.66 1.77 -0.00 -1.01 -1.72 117.51 116.25 2f2h h ILE 332 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 64.86 64.94 2f2h h ILE 332 Cb 0.19 0.53 -0.06 0.00 -0.00 0.00 0.00 36.82 37.48 2f2h h ILE 332 CO -0.00 0.00 0.33 0.03 -0.00 0.00 0.00 178.15 178.51 2f2h h ARG 333 N -0.12 0.58 -0.78 0.16 3.08 -1.03 0.15 114.38 116.40 2f2h h ARG 333 Ca 0.15 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.13 2f2h h ARG 333 Cb 0.36 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 2f2h h ARG 333 CO -0.37 0.38 0.33 0.00 -1.07 0.00 0.00 179.97 179.24 2f2h h ARG 334 N 0.59 1.16 -0.05 0.04 3.08 -0.58 -1.13 114.38 117.50 2f2h h ARG 334 Ca 0.31 -0.20 -0.18 0.00 0.07 0.00 0.00 59.98 59.98 2f2h h ARG 334 Cb 0.28 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2f2h h ARG 334 CO -0.23 0.93 -0.74 -0.07 -1.07 0.00 0.00 179.97 178.79 2f2h h LEU 335 N 1.13 0.35 -0.64 3.04 3.38 -0.69 -3.17 115.31 118.71 2f2h h LEU 335 Ca 0.26 -0.24 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 2f2h h LEU 335 Cb 0.19 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2f2h h LEU 335 CO -0.02 0.98 -0.23 0.11 0.09 0.00 0.00 178.44 179.36 2f2h h LYS 336 N 0.19 0.82 -0.05 1.13 1.57 -0.60 -1.75 116.57 117.89 2f2h h LYS 336 Ca -0.03 -0.34 0.01 0.00 -1.87 0.00 0.00 60.65 58.42 2f2h h LYS 336 Cb 1.32 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.59 2f2h h LYS 336 CO 0.12 0.97 0.09 0.00 -0.57 0.00 0.00 179.45 180.05 2f2h h ALA 337 N 1.02 1.40 -0.17 3.86 0.00 -1.19 -2.26 119.26 121.93 2f2h h ALA 337 Ca 0.09 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2f2h h ALA 337 Cb 0.76 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 2f2h h ALA 337 CO 0.06 -0.11 0.08 1.63 0.00 0.00 0.00 179.25 180.91 2f2h n LYS 338 N -3.48 1.52 -3.34 0.00 5.02 -0.66 -4.86 118.16 112.36 2f2h n LYS 338 Ca -0.02 -0.65 -0.18 0.00 -2.02 0.00 0.00 58.31 55.44 2f2h n LYS 338 Cb 0.17 -1.44 0.07 0.00 -0.02 0.00 0.00 35.03 33.81 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 0.14 -0.28 3.34 0.72 0.00 -0.86 -5.04 105.19 103.22 2f2h n GLY 339 Ca 0.10 0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 -6.06 2.17 0.25 0.99 1.43 -1.18 -4.66 118.68 111.62 2f2h s LEU 340 Ca 0.31 -0.55 -0.05 0.00 -1.03 0.00 0.00 54.13 52.81 2f2h s LEU 340 Cb -0.14 -1.31 -0.05 0.00 0.03 0.00 0.00 46.19 44.71 2f2h s LEU 340 CO 0.61 0.27 0.52 -0.54 0.23 0.00 0.00 176.35 177.45 2f2h s LYS 341 N -1.10 3.65 -0.08 1.70 -0.14 -0.27 -4.43 119.74 119.07 2f2h s LYS 341 Ca 0.11 0.01 0.04 0.00 -1.36 0.00 0.00 55.97 54.78 2f2h s LYS 341 Cb -0.10 -2.68 -0.01 0.00 -1.68 0.00 0.00 37.83 33.36 2f2h s LYS 341 CO 0.01 0.28 -0.23 0.42 -0.76 0.00 0.00 175.35 175.07 2f2h s ILE 342 N -1.97 2.20 0.02 2.17 -1.09 -1.26 -1.23 121.20 120.03 2f2h s ILE 342 Ca 0.44 -0.99 0.07 0.00 -2.23 0.00 0.00 60.65 57.94 2f2h s ILE 342 Cb -0.11 -1.83 -0.02 0.00 -1.58 0.00 0.00 42.46 38.92 2f2h s ILE 342 CO 0.28 0.56 -0.22 0.00 -1.23 0.00 0.00 174.94 174.33 2f2h s VAL 344 N -0.67 1.33 0.12 0.00 -7.23 -1.15 -0.78 120.40 112.01 2f2h s VAL 344 Ca 0.08 -1.59 -0.30 0.00 -1.81 0.00 0.00 61.98 58.36 2f2h s VAL 344 Cb -0.09 -1.42 -0.06 0.00 0.56 0.00 0.00 36.38 35.37 2f2h s VAL 344 CO 0.01 -0.32 1.14 0.86 -0.31 0.00 0.00 175.10 176.48 2f2h s TRP 345 N -1.79 3.52 0.11 2.82 -0.00 0.43 -1.88 118.94 122.15 2f2h s TRP 345 Ca 0.06 1.47 0.00 0.00 -0.00 0.00 0.00 56.10 57.63 2f2h s TRP 345 Cb -0.07 -3.34 -0.04 0.00 -0.00 0.00 0.00 33.47 30.02 2f2h s TRP 345 CO 0.03 -0.89 -0.02 0.96 -0.00 0.00 0.00 176.95 177.03 2f2h s ILE 346 N 0.40 0.44 0.33 5.86 -4.36 -0.72 -4.87 121.20 118.28 2f2h s ILE 346 Ca 0.54 -1.91 -0.04 0.00 -0.26 0.00 0.00 60.65 58.98 2f2h s ILE 346 Cb -0.29 -1.81 0.00 0.00 1.25 0.00 0.00 42.46 41.62 2f2h s ILE 346 CO 0.32 -0.74 0.48 0.54 0.24 0.00 0.00 174.94 175.78 2f2h s ASN 347 N -3.04 0.77 -0.29 4.36 6.03 -1.26 -2.28 114.94 119.23 2f2h s ASN 347 Ca 0.16 -1.42 0.12 0.00 -1.03 0.00 0.00 52.86 50.68 2f2h s ASN 347 Cb 0.07 0.65 0.78 0.00 -3.03 0.00 0.00 41.25 39.72 2f2h s ASN 347 CO -0.03 -1.28 1.78 -0.81 -2.03 0.00 0.00 177.10 174.73 2f2h n PRO 348 N -0.54 4.18 -4.51 3.55 -0.04 -1.26 -4.75 135.00 131.63 2f2h n PRO 348 Ca 0.00 -3.13 -0.26 0.00 -0.04 0.00 0.00 63.50 60.07 2f2h n PRO 348 Cb 0.62 -2.23 -0.10 0.00 -0.04 0.00 0.00 33.50 31.74 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 -2.91 2.47 -0.12 0.54 2.02 -1.26 -2.24 117.35 115.84 2f2h s TYR 349 Ca 0.55 -0.54 -0.06 0.00 -0.37 0.00 0.00 57.07 56.65 2f2h s TYR 349 Cb 0.43 -1.55 0.05 0.00 -0.40 0.00 0.00 41.96 40.50 2f2h s TYR 349 CO 0.14 0.51 0.28 -1.50 -1.57 0.00 0.00 175.55 173.41 2f2h s ILE 350 N -2.62 -0.12 0.54 2.71 2.07 -0.11 -0.03 121.20 123.64 2f2h s ILE 350 Ca 0.34 0.16 -0.19 0.00 -1.41 0.00 0.00 60.65 59.56 2f2h s ILE 350 Cb 0.04 -0.43 -0.06 0.00 0.13 0.00 0.00 42.46 42.14 2f2h s ILE 350 CO 0.18 0.07 1.09 -0.83 -1.91 0.00 0.00 174.94 173.54 2f2h s GLY 351 N 1.53 2.50 0.45 1.50 0.00 -0.38 -1.01 107.32 111.91 2f2h s GLY 351 Ca -0.07 0.69 0.19 0.00 0.00 0.00 0.00 44.72 45.53 2f2h s GLY 351 CO -0.09 1.03 1.96 -1.61 0.00 0.00 0.00 173.10 174.39 2f2h h GLN 352 N 1.11 0.00 -0.10 2.90 4.15 -1.32 -3.01 115.11 118.84 2f2h h GLN 352 Ca -0.49 0.00 0.02 0.00 0.77 0.00 0.00 58.65 58.95 2f2h h GLN 352 Cb 1.24 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.93 2f2h h GLN 352 CO 0.57 0.22 0.07 -0.22 -1.93 0.00 0.00 178.83 177.54 2f2h h LYS 353 N 0.00 0.05 -6.69 1.69 3.64 -1.79 -3.43 116.57 110.04 2f2h h LYS 353 Ca -0.00 -0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 58.85 2f2h h LYS 353 Cb 0.45 -0.01 0.06 0.00 -0.41 0.00 0.00 32.23 32.33 2f2h h LYS 353 CO 0.03 0.03 0.94 0.45 -2.27 0.00 0.00 179.45 178.64 2f2h s SER 354 N -6.93 6.43 0.53 4.20 0.15 -1.14 -4.87 113.70 112.06 2f2h s SER 354 Ca -0.05 2.83 0.33 0.00 0.70 0.00 0.00 55.95 59.76 2f2h s SER 354 Cb 0.17 -2.61 1.49 0.00 -1.71 0.00 0.00 66.02 63.36 2f2h s SER 354 CO 0.68 -0.92 1.84 -0.65 1.20 0.00 0.00 173.24 175.39 2f2h h PRO 355 N 6.22 0.03 0.00 5.44 0.11 -1.92 -2.01 132.00 139.87 2f2h h PRO 355 Ca -0.44 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.57 2f2h h PRO 355 Cb 1.21 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2f2h h PRO 355 CO 0.90 0.02 -0.46 0.28 -0.21 0.00 0.00 178.00 178.53 2f2h h VAL 356 N 0.03 1.17 -0.43 3.15 2.07 -1.93 -3.23 116.25 117.08 2f2h h VAL 356 Ca 0.51 -1.67 0.09 0.00 0.82 0.00 0.00 66.70 66.44 2f2h h VAL 356 Cb 1.97 1.94 -0.09 0.00 -1.52 0.00 0.00 31.29 33.59 2f2h h VAL 356 CO -0.03 0.45 -0.16 0.15 0.02 0.00 0.00 177.57 178.01 2f2h h PHE 357 N 0.00 -0.37 -0.91 1.57 3.04 -1.65 -0.94 116.94 117.68 2f2h h PHE 357 Ca -0.00 0.04 0.04 0.00 3.98 0.00 0.00 57.97 62.03 2f2h h PHE 357 Cb 0.91 0.23 -0.06 0.00 2.56 0.00 0.00 35.95 39.59 2f2h h PHE 357 CO 0.00 -0.24 0.58 -0.22 -2.02 0.00 0.00 178.31 176.41 2f2h h LYS 358 N -0.07 1.08 -0.01 1.11 3.64 -1.72 0.53 116.57 121.13 2f2h h LYS 358 Ca 0.21 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2f2h h LYS 358 Cb 0.39 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2f2h h LYS 358 CO -0.48 0.71 0.01 1.49 -2.27 0.00 0.00 179.45 178.91 2f2h h GLU 359 N 1.11 0.02 -0.67 1.90 4.81 -1.48 -0.73 114.58 119.54 2f2h h GLU 359 Ca 0.37 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.58 2f2h h GLU 359 Cb 0.05 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 2f2h h GLU 359 CO -0.14 0.05 0.33 -0.07 -0.73 0.00 0.00 179.01 178.45 2f2h h LEU 360 N -0.02 0.85 -0.23 1.64 3.38 -0.79 -1.02 115.31 119.12 2f2h h LEU 360 Ca 0.00 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 2f2h h LEU 360 Cb 0.04 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2f2h h LEU 360 CO -0.00 0.72 -0.04 -0.61 0.09 0.00 0.00 178.44 178.60 2f2h h GLN 361 N 0.95 0.43 -0.34 1.13 4.15 -0.76 -0.94 115.11 119.74 2f2h h GLN 361 Ca 0.23 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 59.50 2f2h h GLN 361 Cb 0.09 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.73 2f2h h GLN 361 CO -0.03 0.66 0.22 0.93 -1.93 0.00 0.00 178.83 178.68 2f2h h GLU 362 N 0.17 0.45 0.00 1.69 5.08 -0.89 -2.48 114.58 118.60 2f2h h GLU 362 Ca 0.06 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2f2h h GLU 362 Cb 0.49 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2f2h h GLU 362 CO 0.02 0.30 0.00 0.87 -1.00 0.00 0.00 179.01 179.20 2f2h h LYS 363 N 0.46 0.00 -0.06 2.33 1.57 -1.15 -3.47 116.57 116.25 2f2h h LYS 363 Ca 0.12 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2f2h h LYS 363 Cb -0.05 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 2f2h h LYS 363 CO -0.03 0.00 -0.01 0.41 -0.57 0.00 0.00 179.45 179.25 2f2h n GLY 364 N -0.30 0.36 0.45 3.86 0.00 -0.55 -4.98 105.19 104.03 2f2h n GLY 364 Ca 0.00 -0.89 0.14 0.00 0.00 0.00 0.00 46.02 45.27 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 -3.91 0.00 -4.11 1.61 4.01 -0.47 -4.92 117.16 109.38 2f2h n TYR 365 Ca -0.01 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.43 2f2h n TYR 365 Cb 0.46 -0.02 -0.07 0.00 -0.31 0.00 0.00 39.34 39.40 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 -2.07 3.67 0.23 7.72 1.43 -1.26 -1.38 118.68 127.02 2f2h s LEU 366 Ca 0.36 -0.05 -0.30 0.00 -1.03 0.00 0.00 54.13 53.11 2f2h s LEU 366 Cb 0.21 -2.32 -0.10 0.00 0.03 0.00 0.00 46.19 44.02 2f2h s LEU 366 CO 0.36 0.20 1.38 -0.22 0.23 0.00 0.00 176.35 178.29 2f2h s LEU 367 N -2.20 4.40 0.17 1.79 2.96 0.14 -4.74 118.68 121.21 2f2h s LEU 367 Ca 0.26 2.56 0.08 0.00 -0.22 0.00 0.00 54.13 56.81 2f2h s LEU 367 Cb -0.12 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 42.91 2f2h s LEU 367 CO 0.19 -0.61 -0.03 -0.54 -1.32 0.00 0.00 176.35 174.03 2f2h s LYS 368 N -0.37 2.31 0.68 1.98 1.02 -1.26 -1.64 119.74 122.46 2f2h s LYS 368 Ca 0.57 -1.14 -0.11 0.00 0.02 0.00 0.00 55.97 55.32 2f2h s LYS 368 Cb -0.39 -2.31 -0.00 0.00 -0.52 0.00 0.00 37.83 34.60 2f2h s LYS 368 CO 0.42 0.45 1.06 1.03 -0.92 0.00 0.00 175.35 177.39 2f2h s ARG 369 N -2.86 3.06 0.55 1.68 0.52 0.15 -1.24 118.95 120.80 2f2h s ARG 369 Ca 0.26 0.78 0.28 0.00 -0.52 0.00 0.00 55.73 56.53 2f2h s ARG 369 Cb -0.09 -2.02 1.46 0.00 0.52 0.00 0.00 34.95 34.82 2f2h s ARG 369 CO 0.17 -0.97 1.96 -1.35 0.02 0.00 0.00 175.30 175.14 2f2h h PRO 370 N -0.61 0.00 0.00 3.54 0.11 -1.83 -0.14 132.00 133.07 2f2h h PRO 370 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2f2h h PRO 370 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2f2h h PRO 370 CO 0.60 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.99 2f2h n ASP 371 N -4.16 0.00 0.00 -2.05 5.68 -1.26 -4.88 116.55 109.88 2f2h n ASP 371 Ca 0.10 0.02 0.00 0.00 -0.50 0.00 0.00 54.79 54.41 2f2h n ASP 371 Cb 0.66 -0.31 0.00 0.00 -1.14 0.00 0.00 41.12 40.33 2f2h n ASP 371 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f2h n GLY 372 N 0.66 0.90 3.81 6.12 0.00 -0.06 -5.08 105.19 111.54 2f2h n GLY 372 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.75 5.18 0.39 1.61 1.04 -1.26 -4.80 113.70 114.11 2f2h s SER 373 Ca 0.00 1.68 -0.25 0.00 0.48 0.00 0.00 55.95 57.86 2f2h s SER 373 Cb 0.00 -2.50 -0.09 0.00 0.10 0.00 0.00 66.02 63.53 2f2h s SER 373 CO 0.00 -1.58 1.15 -0.76 0.98 0.00 0.00 173.24 173.02 2f2h s LEU 374 N -5.58 4.20 0.02 2.42 1.43 -1.26 -0.68 118.68 119.22 2f2h s LEU 374 Ca 0.59 2.29 -0.30 0.00 -1.03 0.00 0.00 54.13 55.68 2f2h s LEU 374 Cb -0.15 -4.03 -0.04 0.00 0.03 0.00 0.00 46.19 42.00 2f2h s LEU 374 CO 0.54 -0.62 1.12 0.86 0.23 0.00 0.00 176.35 178.48 2f2h s TRP 375 N -1.44 3.48 -0.02 0.29 -0.00 -0.65 -4.58 118.94 116.02 2f2h s TRP 375 Ca 0.57 1.44 -0.08 0.00 -0.00 0.00 0.00 56.10 58.02 2f2h s TRP 375 Cb -0.29 -3.31 0.01 0.00 -0.00 0.00 0.00 33.47 29.88 2f2h s TRP 375 CO 0.37 -0.80 0.18 -0.65 -0.00 0.00 0.00 176.95 176.04 2f2h s GLN 376 N 1.25 0.45 0.37 5.86 -0.21 -1.26 -4.42 119.66 121.70 2f2h s GLN 376 Ca 0.56 -0.20 -0.03 0.00 0.02 0.00 0.00 55.36 55.70 2f2h s GLN 376 Cb -0.25 0.19 0.01 0.00 1.00 0.00 0.00 33.01 33.96 2f2h s GLN 376 CO 0.27 -0.10 0.53 1.67 -2.12 0.00 0.00 175.29 175.54 2f2h s TRP 377 N -1.01 1.00 -1.49 0.91 1.48 -1.03 -4.95 118.94 113.86 2f2h s TRP 377 Ca -0.11 -1.28 0.16 0.00 -1.06 0.00 0.00 56.10 53.81 2f2h s TRP 377 Cb -0.06 0.04 0.40 0.00 -1.16 0.00 0.00 33.47 32.69 2f2h s TRP 377 CO 0.02 -1.23 1.32 -0.25 -4.06 0.00 0.00 176.95 172.74 2f2h n ASP 378 N -1.57 3.22 -4.76 -2.66 8.00 -1.26 -0.87 116.55 116.65 2f2h n ASP 378 Ca -0.00 -1.95 -0.40 0.00 0.71 0.00 0.00 54.79 53.15 2f2h n ASP 378 Cb 0.61 -0.29 -0.05 0.00 -0.02 0.00 0.00 41.12 41.37 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 -1.06 4.69 0.00 -1.24 1.02 -1.26 -4.31 119.74 117.57 2f2h s LYS 379 Ca 0.32 1.71 0.00 0.00 0.02 0.00 0.00 55.97 58.02 2f2h s LYS 379 Cb 0.17 -3.20 0.00 0.00 -0.52 0.00 0.00 37.83 34.29 2f2h s LYS 379 CO 0.23 0.29 0.00 1.87 -0.92 0.00 0.00 175.35 176.82 2f2h n TRP 380 N 1.24 0.00 -4.26 3.18 -0.00 -1.26 -4.74 117.44 111.60 2f2h n TRP 380 Ca -0.01 0.00 -0.19 0.00 -0.00 0.00 0.00 57.50 57.30 2f2h n TRP 380 Cb 0.45 0.00 -0.13 0.00 -0.00 0.00 0.00 31.31 31.64 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 0.87 0.25 5.87 -1.52 -1.26 -5.01 119.66 118.86 2f2h s GLN 381 Ca 0.00 -0.86 -0.30 0.00 -1.95 0.00 0.00 55.36 52.25 2f2h s GLN 381 Cb 0.00 -0.89 -0.10 0.00 -0.22 0.00 0.00 33.01 31.80 2f2h s GLN 381 CO 0.00 0.21 1.43 -2.14 -0.25 0.00 0.00 175.29 174.54 2f2h s PRO 382 N -1.45 4.28 -1.38 2.91 0.02 -1.26 -2.05 135.00 136.06 2f2h s PRO 382 Ca -0.00 2.29 -0.07 0.00 0.02 0.00 0.00 61.00 63.24 2f2h s PRO 382 Cb -0.09 -3.11 0.04 0.00 0.02 0.00 0.00 34.50 31.36 2f2h s PRO 382 CO 0.02 -0.41 0.50 0.41 -0.33 0.00 0.00 177.00 177.19 2f2h n GLY 383 N 2.18 -0.50 3.70 0.52 0.00 -1.15 -1.63 105.19 108.31 2f2h n GLY 383 Ca 0.07 0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2f2h n GLY 383 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2f2h n LEU 384 N -3.79 3.85 -4.75 0.99 0.00 -0.05 -3.38 117.00 109.88 2f2h n LEU 384 Ca -0.06 1.04 -0.27 0.00 0.00 0.00 0.00 56.01 56.72 2f2h n LEU 384 Cb 0.58 -1.54 -0.07 0.00 0.00 0.00 0.00 43.42 42.39 2f2h n LEU 384 CO 0.47 0.10 -0.16 0.00 0.00 0.00 0.00 177.39 177.80 2f2h s ALA 385 N 1.72 3.74 -0.07 1.96 0.00 -0.18 -2.47 121.76 126.46 2f2h s ALA 385 Ca 0.78 -1.74 0.05 0.00 0.00 0.00 0.00 51.96 51.06 2f2h s ALA 385 Cb -0.53 -0.30 -0.01 0.00 0.00 0.00 0.00 23.12 22.29 2f2h s ALA 385 CO 0.35 -0.18 -0.24 0.42 0.00 0.00 0.00 175.76 176.12 2f2h s ILE 386 N -2.68 1.97 -0.08 0.00 1.01 -1.26 -0.94 121.20 119.22 2f2h s ILE 386 Ca 0.34 -1.00 -0.29 0.00 0.00 0.00 0.00 60.65 59.69 2f2h s ILE 386 Cb 0.03 -1.68 -0.06 0.00 0.01 0.00 0.00 42.46 40.76 2f2h s ILE 386 CO 0.19 0.55 1.81 -0.31 0.00 0.00 0.00 174.94 177.17 2f2h s TYR 387 N 0.03 1.70 -0.80 3.97 1.51 -0.95 -0.69 117.35 122.12 2f2h s TYR 387 Ca -0.09 0.11 -0.26 0.00 -1.01 0.00 0.00 57.07 55.83 2f2h s TYR 387 Cb -0.15 -4.03 0.04 0.00 -0.11 0.00 0.00 41.96 37.71 2f2h s TYR 387 CO 0.05 -4.21 1.30 0.34 -1.11 0.00 0.00 175.55 171.92 2f2h s ASP 388 N 4.44 6.25 0.00 2.29 -1.08 -0.48 -4.81 116.67 123.28 2f2h s ASP 388 Ca 0.81 -0.74 0.07 0.00 -0.52 0.00 0.00 52.55 52.16 2f2h s ASP 388 Cb -0.34 -2.55 0.24 0.00 -1.46 0.00 0.00 42.92 38.81 2f2h s ASP 388 CO 0.34 -1.73 1.19 0.49 0.52 0.00 0.00 175.17 175.98 2f2h n PHE 389 N 9.12 0.23 1.23 -5.34 0.99 -1.26 -2.16 117.46 120.27 2f2h n PHE 389 Ca 0.10 -0.12 0.13 0.00 -0.00 0.00 0.00 57.45 57.56 2f2h n PHE 389 Cb 0.49 0.00 0.35 0.00 -1.00 0.00 0.00 39.48 39.32 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 0.01 0.00 -3.20 4.37 -2.24 -1.26 -4.78 114.28 107.19 2f2h n THR 390 Ca 0.07 -0.15 -0.43 0.00 -2.27 0.00 0.00 64.05 61.27 2f2h n THR 390 Cb 0.16 0.48 -0.07 0.00 -2.10 0.00 0.00 70.33 68.80 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 -2.47 6.24 0.32 3.42 3.84 -0.92 -4.17 114.94 121.20 2f2h s ASN 391 Ca 0.25 -0.68 0.09 0.00 0.21 0.00 0.00 52.86 52.72 2f2h s ASN 391 Cb 0.19 -2.28 0.84 0.00 -0.55 0.00 0.00 41.25 39.46 2f2h s ASN 391 CO 0.51 -0.76 1.75 -0.65 -2.79 0.00 0.00 177.10 175.16 2f2h h PRO 392 N 8.88 0.63 -0.22 0.43 0.11 -1.86 -1.19 132.00 138.77 2f2h h PRO 392 Ca -0.27 -0.04 -0.20 0.00 0.11 0.00 0.00 66.00 65.60 2f2h h PRO 392 Cb 1.10 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 32.07 2f2h h PRO 392 CO 0.89 0.41 -0.66 -0.44 -0.21 0.00 0.00 178.00 177.99 2f2h h ASP 393 N 0.64 0.96 -0.62 -2.05 3.32 -1.93 -0.85 116.42 115.89 2f2h h ASP 393 Ca 0.62 -0.58 0.06 0.00 0.02 0.00 0.00 57.03 57.14 2f2h h ASP 393 Cb 1.11 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 40.33 2f2h h ASP 393 CO -0.43 1.38 0.34 0.00 -1.72 0.00 0.00 179.24 178.80 2f2h h ALA 394 N 0.61 0.83 -0.70 3.45 0.00 -1.65 0.17 119.26 121.96 2f2h h ALA 394 Ca -0.02 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2f2h h ALA 394 Cb 1.28 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2f2h h ALA 394 CO 0.14 0.00 0.15 0.00 0.00 0.00 0.00 179.25 179.54 2f2h h LYS 396 N 1.07 0.97 -0.73 0.00 3.64 -0.86 -1.07 116.57 119.59 2f2h h LYS 396 Ca 0.22 -0.46 0.01 0.00 -1.27 0.00 0.00 60.65 59.15 2f2h h LYS 396 Cb 0.41 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.18 2f2h h LYS 396 CO 0.01 1.13 0.48 2.35 -2.27 0.00 0.00 179.45 181.15 2f2h h TRP 397 N 0.82 0.91 -0.09 1.91 7.01 -0.76 0.35 115.95 126.10 2f2h h TRP 397 Ca 0.09 0.02 -0.19 0.00 2.11 0.00 0.00 58.89 60.92 2f2h h TRP 397 Cb 0.89 -0.30 0.01 0.00 -2.10 0.00 0.00 29.16 27.65 2f2h h TRP 397 CO 0.06 0.55 -0.68 -0.92 -2.79 0.00 0.00 178.44 174.66 2f2h h TYR 398 N 0.97 0.85 -0.70 2.65 3.20 -1.10 -2.62 116.97 120.22 2f2h h TYR 398 Ca 0.28 -0.40 -0.02 0.00 3.14 0.00 0.00 58.73 61.72 2f2h h TYR 398 Cb -0.07 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.04 2f2h h TYR 398 CO -0.03 1.21 0.35 0.00 -1.64 0.00 0.00 178.16 178.05 2f2h h ALA 399 N 0.46 1.30 -0.53 1.82 0.00 -1.11 -2.35 119.26 118.85 2f2h h ALA 399 Ca -0.06 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 2f2h h ALA 399 Cb 1.33 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2f2h h ALA 399 CO 0.14 0.55 0.03 -0.44 0.00 0.00 0.00 179.25 179.53 2f2h h ASP 400 N 0.98 0.85 -0.86 0.00 3.32 -0.84 0.23 116.42 120.10 2f2h h ASP 400 Ca 0.24 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 2f2h h ASP 400 Cb 0.08 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.36 2f2h h ASP 400 CO -0.03 0.90 0.45 0.11 -1.72 0.00 0.00 179.24 178.94 2f2h h LYS 401 N 0.83 1.22 -0.40 3.56 1.79 -1.07 -0.76 116.57 121.73 2f2h h LYS 401 Ca 0.16 -0.16 -0.11 0.00 -2.18 0.00 0.00 60.65 58.37 2f2h h LYS 401 Cb 0.45 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 2f2h h LYS 401 CO 0.02 0.91 -0.16 -0.07 -1.08 0.00 0.00 179.45 179.06 2f2h h LEU 402 N 1.22 0.84 -1.07 2.94 3.38 -1.02 -2.22 115.31 119.37 2f2h h LEU 402 Ca 0.30 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2f2h h LEU 402 Cb 0.06 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 2f2h h LEU 402 CO -0.04 1.04 0.53 0.11 0.09 0.00 0.00 178.44 180.17 2f2h h LYS 403 N 0.63 1.17 -0.60 1.13 1.57 -0.72 -0.23 116.57 119.51 2f2h h LYS 403 Ca 0.09 -0.10 0.11 0.00 -1.87 0.00 0.00 60.65 58.88 2f2h h LYS 403 Cb 0.71 -0.25 -0.08 0.00 0.08 0.00 0.00 32.23 32.69 2f2h h LYS 403 CO 0.05 0.81 0.18 0.78 -0.57 0.00 0.00 179.45 180.70 2f2h h GLY 404 N 1.20 0.81 1.09 3.86 0.00 -0.97 -0.60 103.07 108.45 2f2h h GLY 404 Ca 0.31 -0.07 -0.14 0.00 0.00 0.00 0.00 47.33 47.43 2f2h h GLY 404 CO -0.06 -0.07 -0.28 1.41 0.00 0.00 0.00 176.54 177.54 2f2h h LEU 405 N 0.33 0.97 -0.60 3.11 3.38 -0.47 -2.66 115.31 119.36 2f2h h LEU 405 Ca 0.31 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2f2h h LEU 405 Cb 0.43 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2f2h h LEU 405 CO -0.36 1.19 0.38 0.58 0.09 0.00 0.00 178.44 180.32 2f2h h VAL 406 N 0.75 1.16 -0.22 1.22 2.07 -0.97 -2.33 116.25 117.93 2f2h h VAL 406 Ca 0.08 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 67.31 2f2h h VAL 406 Cb 0.86 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2f2h h VAL 406 CO 0.08 0.16 0.15 0.00 0.02 0.00 0.00 177.57 177.98 2f2h h ALA 407 N 1.20 2.06 -0.00 1.67 0.00 -0.94 0.61 119.26 123.86 2f2h h ALA 407 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2f2h h ALA 407 Cb -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2f2h h ALA 407 CO -0.04 -0.11 -0.05 -0.12 0.00 0.00 0.00 179.25 178.93 2f2h n MET 408 N -4.49 0.57 0.00 0.00 0.00 -0.97 -4.92 117.12 107.32 2f2h n MET 408 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 57.70 57.62 2f2h n MET 408 Cb 0.22 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 31.94 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 1.26 0.78 3.73 -5.12 0.00 0.21 -4.72 105.19 101.33 2f2h n GLY 409 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 2.92 -0.14 1.61 1.01 -0.92 -4.64 120.40 118.24 2f2h s VAL 410 Ca 0.00 0.71 0.17 0.00 0.00 0.00 0.00 61.98 62.86 2f2h s VAL 410 Cb 0.00 -3.45 -0.24 0.00 0.00 0.00 0.00 36.38 32.68 2f2h s VAL 410 CO 0.00 0.08 0.31 0.47 0.00 0.00 0.00 175.10 175.97 2f2h n ASP 411 N 3.20 0.27 -3.69 3.32 8.00 0.55 -4.19 116.55 124.00 2f2h n ASP 411 Ca 0.10 0.13 -0.08 0.00 0.71 0.00 0.00 54.79 55.64 2f2h n ASP 411 Cb 0.41 0.79 -0.02 0.00 -0.02 0.00 0.00 41.12 42.28 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 -3.60 0.97 -0.52 0.00 0.40 -1.25 -2.94 117.98 111.04 2f2h s PHE 413 Ca 0.15 -0.44 -0.20 0.00 -0.60 0.00 0.00 56.93 55.84 2f2h s PHE 413 Cb -0.04 -0.57 0.06 0.00 0.51 0.00 0.00 43.02 42.98 2f2h s PHE 413 CO 0.09 -0.00 0.68 0.21 0.70 0.00 0.00 175.22 176.90 2f2h s LYS 414 N -1.51 3.14 -1.14 0.44 2.20 -0.79 -1.62 119.74 120.46 2f2h s LYS 414 Ca -0.04 -0.85 -0.19 0.00 -0.36 0.00 0.00 55.97 54.53 2f2h s LYS 414 Cb -0.09 -4.11 0.09 0.00 -1.51 0.00 0.00 37.83 32.20 2f2h s LYS 414 CO 0.01 -1.30 1.51 0.95 -0.36 0.00 0.00 175.35 176.16 2f2h s THR 415 N 2.85 4.29 0.53 3.43 -4.23 0.19 -1.75 115.64 120.95 2f2h s THR 415 Ca 0.17 -1.61 -0.05 0.00 -1.18 0.00 0.00 61.69 59.01 2f2h s THR 415 Cb -0.19 -5.05 -0.02 0.00 1.34 0.00 0.00 72.50 68.59 2f2h s THR 415 CO 0.12 -1.86 0.83 -0.62 -0.54 0.00 0.00 174.62 172.55 2f2h s ASP 416 N 4.16 5.96 0.66 3.99 -1.08 -0.97 -1.64 116.67 127.75 2f2h s ASP 416 Ca 0.46 0.80 0.00 0.00 -0.52 0.00 0.00 52.55 53.29 2f2h s ASP 416 Cb 0.00 -1.98 0.00 0.00 -1.46 0.00 0.00 42.92 39.49 2f2h s ASP 416 CO -0.02 -0.79 0.00 0.49 0.52 0.00 0.00 175.17 175.37 2f2h n PHE 417 N -2.38 -0.17 0.00 -5.34 3.01 -1.26 -4.30 117.46 107.01 2f2h n PHE 417 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 2f2h n PHE 417 Cb 0.56 0.08 0.00 0.00 -0.01 0.00 0.00 39.48 40.12 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 0.60 0.13 1.37 0.00 -1.26 -3.96 105.19 102.07 2f2h n GLY 418 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2f2h n GLY 418 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2f2h n GLU 419 N -1.47 0.68 -1.86 1.61 0.00 -1.26 -4.34 120.64 113.99 2f2h n GLU 419 Ca 0.00 0.35 -0.42 0.00 0.00 0.00 0.00 57.16 57.09 2f2h n GLU 419 Cb 0.00 -1.69 -0.00 0.00 0.00 0.00 0.00 31.44 29.75 2f2h n GLU 419 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2f2h n ARG 420 N -3.82 3.30 -3.35 3.44 1.74 -1.26 -4.56 116.66 112.15 2f2h n ARG 420 Ca -0.35 -2.87 -0.40 0.00 -0.77 0.00 0.00 57.85 53.46 2f2h n ARG 420 Cb 0.92 -3.08 -0.09 0.00 -1.02 0.00 0.00 32.46 29.19 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 1.97 5.13 0.72 0.55 -1.09 -1.26 -5.05 121.20 122.17 2f2h s ILE 421 Ca 0.48 0.45 -0.11 0.00 -2.23 0.00 0.00 60.65 59.24 2f2h s ILE 421 Cb 0.14 -3.78 0.02 0.00 -1.58 0.00 0.00 42.46 37.26 2f2h s ILE 421 CO -0.06 0.03 1.07 -2.16 -1.23 0.00 0.00 174.94 172.59 2f2h s PRO 422 N 2.14 2.73 -0.01 2.79 0.04 -1.26 -4.77 135.00 136.66 2f2h s PRO 422 Ca 0.16 0.94 0.15 0.00 0.04 0.00 0.00 61.00 62.28 2f2h s PRO 422 Cb -0.16 -1.97 -0.20 0.00 0.04 0.00 0.00 34.50 32.21 2f2h s PRO 422 CO 0.11 -1.24 0.48 0.25 0.04 0.00 0.00 177.00 176.63 2f2h n THR 423 N -3.22 0.00 -2.15 1.26 -2.24 -1.26 -4.73 114.28 101.93 2f2h n THR 423 Ca 0.08 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 61.18 2f2h n THR 423 Cb 0.54 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 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 -1.71 5.86 -3.67 3.42 3.85 -1.26 -4.79 116.55 118.26 2f2h n ASP 424 Ca -0.00 -3.07 -0.10 0.00 -0.71 0.00 0.00 54.79 50.91 2f2h n ASP 424 Cb 0.32 -1.47 -0.04 0.00 -1.35 0.00 0.00 41.12 38.58 2f2h n ASP 424 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2f2h s VAL 425 N 0.35 0.04 -0.26 2.12 0.11 -1.26 -4.49 120.40 117.01 2f2h s VAL 425 Ca 0.45 -0.63 -0.00 0.00 -2.93 0.00 0.00 61.98 58.87 2f2h s VAL 425 Cb 0.13 -1.35 0.08 0.00 -1.53 0.00 0.00 36.38 33.70 2f2h s VAL 425 CO -0.03 -0.19 0.02 -1.58 -3.33 0.00 0.00 175.10 169.99 2f2h s GLN 426 N -3.83 1.12 0.56 1.54 0.74 -0.38 -4.68 119.66 114.72 2f2h s GLN 426 Ca 0.06 -0.97 -0.20 0.00 0.05 0.00 0.00 55.36 54.31 2f2h s GLN 426 Cb 0.00 -2.36 -0.05 0.00 1.10 0.00 0.00 33.01 31.70 2f2h s GLN 426 CO -0.08 -0.75 1.17 -1.58 -0.55 0.00 0.00 175.29 173.50 2f2h s TRP 427 N 1.52 2.56 0.28 1.67 0.52 -1.26 -4.22 118.94 120.01 2f2h s TRP 427 Ca 0.01 1.53 0.01 0.00 0.02 0.00 0.00 56.10 57.67 2f2h s TRP 427 Cb -0.18 -3.39 0.58 0.00 -1.15 0.00 0.00 33.47 29.33 2f2h s TRP 427 CO -0.12 -1.87 1.78 0.35 0.02 0.00 0.00 176.95 177.10 2f2h h PHE 428 N 1.15 0.92 -0.06 -1.98 3.57 -1.94 -0.91 116.94 117.69 2f2h h PHE 428 Ca -0.50 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.03 2f2h h PHE 428 Cb 1.28 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.75 2f2h h PHE 428 CO 0.49 0.26 0.00 -0.40 -2.23 0.00 0.00 178.31 176.43 2f2h n ASP 429 N -4.79 0.79 -0.43 0.41 5.75 -1.26 -4.93 116.55 112.08 2f2h n ASP 429 Ca 0.19 -1.46 -0.06 0.00 -0.01 0.00 0.00 54.79 53.45 2f2h n ASP 429 Cb 0.44 -0.04 -0.02 0.00 -1.03 0.00 0.00 41.12 40.47 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 1.00 0.71 3.49 6.12 0.00 -0.35 -5.01 105.19 111.15 2f2h n GLY 430 Ca 0.17 -0.19 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.38 -1.03 -4.62 1.61 7.64 -1.26 -4.93 113.62 110.65 2f2h n SER 431 Ca -0.06 0.56 -0.43 0.00 1.01 0.00 0.00 58.87 59.95 2f2h n SER 431 Cb 0.36 -1.25 -0.03 0.00 -1.01 0.00 0.00 64.21 62.28 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 -1.60 5.97 0.65 6.43 -1.08 0.09 -4.67 116.67 122.44 2f2h s ASP 432 Ca 0.65 1.85 0.41 0.00 -0.52 0.00 0.00 52.55 54.95 2f2h s ASP 432 Cb -0.32 -2.52 2.28 0.00 -1.46 0.00 0.00 42.92 40.89 2f2h s ASP 432 CO 0.58 -1.56 2.34 -0.65 0.52 0.00 0.00 175.17 176.41 2f2h h PRO 433 N 12.67 0.00 0.00 4.34 0.11 -1.88 -1.80 132.00 145.44 2f2h h PRO 433 Ca -0.39 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.63 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 0.98 0.00 -0.43 1.96 -0.21 0.00 0.00 178.00 180.31 2f2h h GLN 434 N 0.00 0.00 0.00 1.05 1.08 -1.90 -2.83 115.11 112.52 2f2h h GLN 434 Ca -0.00 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 56.93 2f2h h GLN 434 Cb 0.01 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.40 2f2h h GLN 434 CO 0.00 0.43 -1.68 1.63 -0.95 0.00 0.00 178.83 178.26 2f2h n LYS 435 N -3.54 0.63 0.18 1.46 5.02 -0.73 -4.01 118.16 117.17 2f2h n LYS 435 Ca -0.00 0.28 0.02 0.00 -2.02 0.00 0.00 58.31 56.59 2f2h n LYS 435 Cb 0.55 -1.79 0.34 0.00 -0.02 0.00 0.00 35.03 34.10 2f2h n LYS 435 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 2f2h h MET 436 N 0.00 0.00 -0.40 1.97 2.86 -1.29 -2.55 114.93 115.52 2f2h h MET 436 Ca -0.27 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.44 2f2h h MET 436 Cb 1.95 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 33.52 2f2h h MET 436 CO 0.07 0.41 -0.38 1.25 1.06 0.00 0.00 176.91 179.32 2f2h h HIS 437 N 0.00 -1.09 0.11 -0.22 -0.00 -1.66 0.42 115.15 112.71 2f2h h HIS 437 Ca -0.00 0.06 -0.14 0.00 -0.00 0.00 0.00 60.37 60.28 2f2h h HIS 437 Cb 0.73 0.53 0.02 0.00 -0.00 0.00 0.00 27.41 28.70 2f2h h HIS 437 CO 0.00 -0.42 -0.63 -0.91 -0.00 0.00 0.00 177.93 175.97 2f2h h ASN 438 N -0.30 0.37 -0.21 3.26 2.35 -1.78 -3.35 115.58 115.92 2f2h h ASN 438 Ca 0.15 -0.96 0.04 0.00 -0.55 0.00 0.00 56.30 54.98 2f2h h ASN 438 Cb 0.57 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 2f2h h ASN 438 CO -0.55 1.30 0.14 -0.74 -1.65 0.00 0.00 177.43 175.93 2f2h h HIS 439 N -0.50 0.12 -0.84 1.19 2.76 -1.33 -2.56 115.15 113.99 2f2h h HIS 439 Ca -0.11 0.00 0.21 0.00 -2.20 0.00 0.00 60.37 58.28 2f2h h HIS 439 Cb 1.50 -0.04 -0.13 0.00 1.55 0.00 0.00 27.41 30.28 2f2h h HIS 439 CO 0.21 0.07 0.21 -0.92 -1.30 0.00 0.00 177.93 176.21 2f2h h TYR 440 N 0.13 0.32 -0.91 5.26 3.20 -1.04 -0.40 116.97 123.52 2f2h h TYR 440 Ca 0.09 0.05 0.13 0.00 3.14 0.00 0.00 58.73 62.14 2f2h h TYR 440 Cb 0.21 -0.01 -0.09 0.00 1.54 0.00 0.00 36.73 38.38 2f2h h TYR 440 CO -0.00 -0.18 0.52 0.00 -1.64 0.00 0.00 178.16 176.87 2f2h h ALA 441 N 1.74 1.38 -0.21 1.82 0.00 -1.65 0.17 119.26 122.50 2f2h h ALA 441 Ca 0.51 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.44 2f2h h ALA 441 Cb 0.99 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2f2h h ALA 441 CO -0.62 0.05 -0.02 -0.92 0.00 0.00 0.00 179.25 177.74 2f2h h TYR 442 N 0.79 0.43 -0.46 0.00 3.20 -1.24 -1.80 116.97 117.88 2f2h h TYR 442 Ca 0.47 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 62.24 2f2h h TYR 442 Cb 0.57 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 2f2h h TYR 442 CO -0.05 0.60 0.21 0.82 -1.64 0.00 0.00 178.16 178.11 2f2h h ILE 443 N 0.14 1.19 0.67 1.81 1.08 -0.87 0.11 117.51 121.63 2f2h h ILE 443 Ca 0.06 -0.55 -0.03 0.00 -0.39 0.00 0.00 64.86 63.95 2f2h h ILE 443 Cb 0.44 0.70 0.00 0.00 -3.07 0.00 0.00 36.82 34.89 2f2h h ILE 443 CO 0.01 0.21 -0.34 0.22 -0.69 0.00 0.00 178.15 177.56 2f2h h TYR 444 N 0.60 -0.90 -0.38 1.37 -0.00 -0.70 -0.52 116.97 116.44 2f2h h TYR 444 Ca 0.16 -0.02 -0.05 0.00 -0.00 0.00 0.00 58.73 58.82 2f2h h TYR 444 Cb 0.13 0.30 -0.02 0.00 -0.00 0.00 0.00 36.73 37.15 2f2h h TYR 444 CO -0.01 -0.55 0.01 -0.91 -0.00 0.00 0.00 178.16 176.71 2f2h h ASN 445 N -0.93 0.56 -0.05 -2.11 2.35 -1.29 -2.72 115.58 111.39 2f2h h ASN 445 Ca -0.09 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.55 2f2h h ASN 445 Cb 0.72 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.95 2f2h h ASN 445 CO 0.13 0.62 0.03 -0.08 -1.65 0.00 0.00 177.43 176.48 2f2h h GLU 446 N 0.57 0.07 -0.62 0.81 4.81 -0.58 -0.58 114.58 119.06 2f2h h GLU 446 Ca 0.12 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.43 2f2h h GLU 446 Cb 0.34 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.64 2f2h h GLU 446 CO 0.01 0.14 0.27 1.25 -0.73 0.00 0.00 179.01 179.95 2f2h h LEU 447 N -0.01 0.32 -0.26 1.64 6.46 -0.90 -0.80 115.31 121.77 2f2h h LEU 447 Ca 0.02 0.06 -0.14 0.00 -0.12 0.00 0.00 57.88 57.70 2f2h h LEU 447 Cb 0.09 0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 40.03 2f2h h LEU 447 CO -0.00 0.20 -0.40 0.58 -0.62 0.00 0.00 178.44 178.19 2f2h h VAL 448 N 0.49 1.30 -0.51 1.05 2.07 -1.25 -2.65 116.25 116.75 2f2h h VAL 448 Ca 0.30 -1.60 0.09 0.00 0.82 0.00 0.00 66.70 66.31 2f2h h VAL 448 Cb 0.32 1.70 -0.07 0.00 -1.52 0.00 0.00 31.29 31.72 2f2h h VAL 448 CO -0.26 0.51 0.08 -0.25 0.02 0.00 0.00 177.57 177.66 2f2h h TRP 449 N 0.46 0.12 -0.21 1.57 2.91 -0.86 -2.49 115.95 117.45 2f2h h TRP 449 Ca 0.02 0.03 -0.05 0.00 1.13 0.00 0.00 58.89 60.02 2f2h h TRP 449 Cb 1.00 0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 29.66 2f2h h TRP 449 CO 0.08 -0.03 -0.10 -0.91 -1.03 0.00 0.00 178.44 176.44 2f2h h ASN 450 N 0.21 0.32 -0.89 2.65 2.35 -1.02 -0.58 115.58 118.63 2f2h h ASN 450 Ca 0.26 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 2f2h h ASN 450 Cb 0.36 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.60 2f2h h ASN 450 CO -0.36 0.46 0.53 0.58 -1.65 0.00 0.00 177.43 177.00 2f2h h VAL 451 N 0.32 1.25 -0.01 2.81 2.07 -1.10 -0.26 116.25 121.32 2f2h h VAL 451 Ca 0.07 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 2f2h h VAL 451 Cb 0.39 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 2f2h h VAL 451 CO 0.02 0.26 -0.03 -0.07 0.02 0.00 0.00 177.57 177.77 2f2h h LEU 452 N 1.23 0.05 -0.91 2.57 4.07 -0.87 -2.16 115.31 119.29 2f2h h LEU 452 Ca 0.32 -0.56 0.20 0.00 0.08 0.00 0.00 57.88 57.92 2f2h h LEU 452 Cb -0.05 -0.01 -0.17 0.00 1.08 0.00 0.00 40.66 41.51 2f2h h LEU 452 CO -0.06 0.60 -0.13 0.11 -1.08 0.00 0.00 178.44 177.89 2f2h h LYS 453 N -0.51 0.02 0.00 1.13 1.57 -1.10 0.10 116.57 117.79 2f2h h LYS 453 Ca 0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2f2h h LYS 453 Cb 0.59 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 2f2h h LYS 453 CO 0.01 0.01 -0.02 -0.25 -0.57 0.00 0.00 179.45 178.63 2f2h n ASP 454 N -5.52 0.40 0.00 0.86 8.00 -0.11 -3.06 116.55 117.11 2f2h n ASP 454 Ca 0.16 0.52 0.00 0.00 0.71 0.00 0.00 54.79 56.18 2f2h n ASP 454 Cb 0.54 -0.62 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 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 -1.86 0.00 0.41 -3.53 -2.24 -0.49 -4.78 114.28 101.78 2f2h n THR 455 Ca 0.06 0.05 0.13 0.00 -2.27 0.00 0.00 64.05 62.02 2f2h n THR 455 Cb 0.38 -0.83 0.49 0.00 -2.10 0.00 0.00 70.33 68.27 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 0.00 0.00 2.28 -1.51 -1.26 -3.49 116.25 112.27 2f2h h VAL 456 Ca 0.00 -0.39 0.00 0.00 -1.23 0.00 0.00 66.70 65.08 2f2h h VAL 456 Cb 0.00 1.25 0.00 0.00 -2.13 0.00 0.00 31.29 30.41 2f2h h VAL 456 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 2f2h n GLY 457 N 0.36 1.37 0.31 5.19 0.00 -0.46 -4.55 105.19 107.41 2f2h n GLY 457 Ca 0.03 -1.60 0.08 0.00 0.00 0.00 0.00 46.02 44.53 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 0.53 0.00 1.61 4.81 -1.78 -1.14 114.58 118.60 2f2h h GLU 458 Ca 0.00 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2f2h h GLU 458 Cb 0.00 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.26 2f2h h GLU 458 CO 0.00 0.35 -0.04 0.93 -0.73 0.00 0.00 179.01 179.52 2f2h h GLU 459 N 0.54 0.00 -0.02 1.92 3.07 -1.91 -1.81 114.58 116.37 2f2h h GLU 459 Ca 0.48 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.34 2f2h h GLU 459 Cb 0.75 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.66 2f2h h GLU 459 CO -0.41 0.04 -0.09 0.39 -1.40 0.00 0.00 179.01 177.53 2f2h n GLU 460 N -3.49 2.00 -2.82 2.33 -0.58 -0.44 -3.72 120.64 113.91 2f2h n GLU 460 Ca -0.02 -1.60 -0.41 0.00 -0.42 0.00 0.00 57.16 54.71 2f2h n GLU 460 Cb 0.14 -1.47 -0.04 0.00 -0.57 0.00 0.00 31.44 29.50 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 -2.10 3.28 -0.07 0.62 0.00 -0.68 -4.83 121.76 117.98 2f2h s ALA 461 Ca 0.27 0.46 -0.30 0.00 0.00 0.00 0.00 51.96 52.39 2f2h s ALA 461 Cb 0.20 -3.18 0.09 0.00 0.00 0.00 0.00 23.12 20.23 2f2h s ALA 461 CO 0.36 -0.02 0.81 0.54 0.00 0.00 0.00 175.76 177.45 2f2h s VAL 462 N 0.12 0.00 0.18 0.00 0.11 -1.26 -4.47 120.40 115.08 2f2h s VAL 462 Ca 0.44 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.50 2f2h s VAL 462 Cb -0.22 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.59 2f2h s VAL 462 CO 0.27 0.00 0.04 -0.76 -3.33 0.00 0.00 175.10 171.32 2f2h s LEU 463 N -1.43 1.89 -0.34 2.54 1.43 -0.91 -3.85 118.68 118.00 2f2h s LEU 463 Ca -0.05 -1.23 0.02 0.00 -1.03 0.00 0.00 54.13 51.84 2f2h s LEU 463 Cb -0.00 0.07 0.09 0.00 0.03 0.00 0.00 46.19 46.38 2f2h s LEU 463 CO 0.03 -0.65 0.06 -0.36 0.23 0.00 0.00 176.35 175.66 2f2h s PHE 464 N -3.80 3.64 -0.16 0.29 0.40 -0.64 -0.08 117.98 117.63 2f2h s PHE 464 Ca 0.27 -2.73 -0.03 0.00 -0.60 0.00 0.00 56.93 53.84 2f2h s PHE 464 Cb 0.07 -2.82 -0.03 0.00 0.51 0.00 0.00 43.02 40.75 2f2h s PHE 464 CO 0.06 -0.94 -0.04 0.00 0.70 0.00 0.00 175.22 175.00 2f2h s ALA 465 N 1.00 2.97 -0.00 5.36 0.00 0.09 -0.63 121.76 130.53 2f2h s ALA 465 Ca 0.07 -0.85 0.02 0.00 0.00 0.00 0.00 51.96 51.20 2f2h s ALA 465 Cb -0.20 -1.55 -0.26 0.00 0.00 0.00 0.00 23.12 21.12 2f2h s ALA 465 CO -0.06 0.17 0.82 -0.09 0.00 0.00 0.00 175.76 176.59 2f2h h ARG 466 N 6.80 0.16 -5.91 0.00 2.43 -1.54 -0.31 114.38 116.01 2f2h h ARG 466 Ca -0.31 -0.28 -0.56 0.00 -0.81 0.00 0.00 59.98 58.02 2f2h h ARG 466 Cb 1.19 0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 30.77 2f2h h ARG 466 CO 0.62 0.96 -0.45 -1.54 -1.51 0.00 0.00 179.97 178.05 2f2h s SER 467 N -6.74 4.53 0.08 -3.80 1.04 -1.25 -4.47 113.70 103.08 2f2h s SER 467 Ca -0.08 -1.08 -0.27 0.00 0.48 0.00 0.00 55.95 55.00 2f2h s SER 467 Cb 0.07 -0.33 0.08 0.00 0.10 0.00 0.00 66.02 65.95 2f2h s SER 467 CO 0.83 -0.65 0.96 0.00 0.98 0.00 0.00 173.24 175.36 2f2h s ALA 468 N -2.62 -1.76 0.31 5.32 0.00 -1.23 -4.94 121.76 116.85 2f2h s ALA 468 Ca 0.39 0.51 -0.12 0.00 0.00 0.00 0.00 51.96 52.74 2f2h s ALA 468 Cb 0.02 0.53 0.02 0.00 0.00 0.00 0.00 23.12 23.69 2f2h s ALA 468 CO 0.22 -0.91 0.60 0.45 0.00 0.00 0.00 175.76 176.12 2f2h s SER 469 N -2.77 0.16 0.20 0.00 0.15 -1.26 -3.66 113.70 106.52 2f2h s SER 469 Ca 0.10 -1.07 -0.33 0.00 0.70 0.00 0.00 55.95 55.35 2f2h s SER 469 Cb -0.01 0.70 -0.14 0.00 -1.71 0.00 0.00 66.02 64.86 2f2h s SER 469 CO -0.02 -1.36 1.46 0.52 1.20 0.00 0.00 173.24 175.04 2f2h n VAL 470 N -0.48 0.54 0.00 4.45 0.31 -1.26 -1.99 118.33 119.90 2f2h n VAL 470 Ca -0.03 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 2f2h n VAL 470 Cb 0.61 -1.45 0.00 0.00 -0.91 0.00 0.00 33.84 32.09 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 2.65 3.21 0.05 2.92 0.00 -1.26 -4.61 105.19 108.16 2f2h n GLY 471 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.92 1.57 0.31 4.61 0.00 -0.84 -2.34 120.51 122.90 2f2h n ALA 472 Ca 0.00 0.01 0.18 0.00 0.00 0.00 0.00 53.44 53.64 2f2h n ALA 472 Cb 0.00 -1.27 1.03 0.00 0.00 0.00 0.00 19.45 19.22 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 -1.87 -0.96 115.11 112.27 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 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.73 2f2h h GLN 473 CO 0.00 0.01 0.01 0.87 -0.00 0.00 0.00 178.83 179.72 2f2h h LYS 474 N 0.00 0.00 -2.23 0.06 1.57 -1.60 -3.31 116.57 111.06 2f2h h LYS 474 Ca -0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 2f2h h LYS 474 Cb 0.03 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 31.92 2f2h h LYS 474 CO 0.00 0.00 -0.66 1.19 -0.57 0.00 0.00 179.45 179.41 2f2h n PHE 475 N -2.61 3.63 -1.32 -1.35 3.72 -0.37 -3.80 117.46 115.37 2f2h n PHE 475 Ca -0.02 -4.04 -0.31 0.00 -0.05 0.00 0.00 57.45 53.03 2f2h n PHE 475 Cb 0.06 -0.51 0.09 0.00 -0.94 0.00 0.00 39.48 38.18 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 -3.01 2.26 0.05 -1.08 0.04 -1.25 -4.75 135.00 127.26 2f2h s PRO 476 Ca 0.45 1.07 0.02 0.00 0.04 0.00 0.00 61.00 62.57 2f2h s PRO 476 Cb 0.23 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.83 2f2h s PRO 476 CO -0.09 -1.61 0.06 0.08 0.04 0.00 0.00 177.00 175.49 2f2h s VAL 477 N -2.95 4.50 -0.16 -0.36 1.01 0.89 -2.14 120.40 121.19 2f2h s VAL 477 Ca 0.61 -0.66 -0.14 0.00 0.00 0.00 0.00 61.98 61.79 2f2h s VAL 477 Cb -0.17 -3.11 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 2f2h s VAL 477 CO 0.56 0.22 0.31 -1.00 0.00 0.00 0.00 175.10 175.19 2f2h s HIS 478 N -1.29 3.46 -0.14 5.22 3.76 -1.23 -0.73 115.29 124.33 2f2h s HIS 478 Ca 0.26 0.61 -0.05 0.00 -0.15 0.00 0.00 55.06 55.73 2f2h s HIS 478 Cb -0.12 -2.37 -0.04 0.00 1.11 0.00 0.00 32.58 31.16 2f2h s HIS 478 CO 0.18 0.21 0.04 -0.46 -0.85 0.00 0.00 174.74 173.86 2f2h s TRP 479 N 0.55 3.23 -1.81 1.40 -0.00 -0.13 -0.70 118.94 121.49 2f2h s TRP 479 Ca 0.17 0.11 0.24 0.00 -0.00 0.00 0.00 56.10 56.62 2f2h s TRP 479 Cb -0.13 -1.95 1.37 0.00 -0.00 0.00 0.00 33.47 32.76 2f2h s TRP 479 CO 0.05 0.29 1.81 0.41 -0.00 0.00 0.00 176.95 179.51 2f2h n GLY 480 N 2.91 -0.87 3.58 5.86 0.00 0.47 -4.50 105.19 112.65 2f2h n GLY 480 Ca -0.18 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 0.59 -1.84 3.67 -0.02 0.00 -1.26 -4.88 105.19 101.45 2f2h n GLY 481 Ca 0.16 -1.71 -0.40 0.00 0.00 0.00 0.00 46.02 44.07 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 6.65 -0.03 1.61 1.01 -1.26 -4.81 116.67 115.85 2f2h s ASP 482 Ca 0.00 0.79 0.03 0.00 0.71 0.00 0.00 52.55 54.08 2f2h s ASP 482 Cb 0.00 -2.32 -0.00 0.00 1.01 0.00 0.00 42.92 41.60 2f2h s ASP 482 CO 0.00 -0.21 -0.13 0.00 0.21 0.00 0.00 175.17 175.05 2f2h s TYR 484 N -0.01 2.56 -1.09 0.00 1.51 -1.26 -0.48 117.35 118.57 2f2h s TYR 484 Ca -0.01 1.50 -0.06 0.00 -1.01 0.00 0.00 57.07 57.50 2f2h s TYR 484 Cb -0.08 -3.06 0.30 0.00 -0.11 0.00 0.00 41.96 39.01 2f2h s TYR 484 CO 0.01 -1.87 1.37 0.00 -1.11 0.00 0.00 175.55 173.94 2f2h n ALA 485 N -3.57 4.88 -2.70 3.71 0.00 -1.26 -4.67 120.51 116.91 2f2h n ALA 485 Ca 0.09 -4.76 -0.10 0.00 0.00 0.00 0.00 53.44 48.66 2f2h n ALA 485 Cb 0.53 -2.38 -0.08 0.00 0.00 0.00 0.00 19.45 17.52 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 -0.80 0.03 0.17 0.00 2.20 -1.26 -4.60 114.94 110.68 2f2h s ASN 486 Ca 0.31 -1.11 -0.10 0.00 -0.94 0.00 0.00 52.86 51.03 2f2h s ASN 486 Cb 0.00 0.47 0.04 0.00 -2.00 0.00 0.00 41.25 39.76 2f2h s ASN 486 CO 0.05 -0.97 1.60 1.88 -2.94 0.00 0.00 177.10 176.71 2f2h h TYR 487 N 2.46 1.17 -0.70 1.54 0.05 -1.92 -2.34 116.97 117.23 2f2h h TYR 487 Ca -0.31 -0.24 0.04 0.00 0.05 0.00 0.00 58.73 58.26 2f2h h TYR 487 Cb 1.25 -0.29 -0.05 0.00 1.01 0.00 0.00 36.73 38.65 2f2h h TYR 487 CO 0.38 1.07 0.43 0.93 -1.05 0.00 0.00 178.16 179.92 2f2h h GLU 488 N 0.93 0.80 -0.79 4.88 3.07 -1.97 -1.63 114.58 119.87 2f2h h GLU 488 Ca 0.14 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 58.91 2f2h h GLU 488 Cb 0.68 -0.18 -0.03 0.00 -0.84 0.00 0.00 28.75 28.37 2f2h h GLU 488 CO 0.05 0.53 0.32 1.03 -1.40 0.00 0.00 179.01 179.54 2f2h h SER 489 N 0.83 1.08 -0.97 1.42 0.87 -1.82 -1.55 113.55 113.41 2f2h h SER 489 Ca 0.29 -0.17 0.06 0.00 -1.23 0.00 0.00 61.79 60.74 2f2h h SER 489 Cb 0.06 -0.28 -0.06 0.00 -0.44 0.00 0.00 62.40 61.67 2f2h h SER 489 CO -0.13 0.96 0.62 -0.03 -0.53 0.00 0.00 176.83 177.73 2f2h h MET 490 N 1.14 1.11 -0.25 2.24 -1.53 -0.90 -1.26 114.93 115.48 2f2h h MET 490 Ca 0.26 -0.07 -0.10 0.00 -3.44 0.00 0.00 59.70 56.35 2f2h h MET 490 Cb 0.21 -0.25 -0.00 0.00 -0.55 0.00 0.00 31.60 31.00 2f2h h MET 490 CO -0.02 0.73 -0.24 0.00 0.14 0.00 0.00 176.91 177.52 2f2h h ALA 491 N 1.44 0.36 -0.73 0.39 0.00 -1.01 -2.53 119.26 117.18 2f2h h ALA 491 Ca 0.42 -0.38 0.07 0.00 0.00 0.00 0.00 54.91 55.01 2f2h h ALA 491 Cb 0.15 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 2f2h h ALA 491 CO -0.17 0.34 0.42 0.93 0.00 0.00 0.00 179.25 180.77 2f2h h GLU 492 N 0.32 0.74 -0.62 0.00 5.08 -1.06 -2.09 114.58 116.95 2f2h h GLU 492 Ca 0.04 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2f2h h GLU 492 Cb 0.80 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 2f2h h GLU 492 CO 0.06 0.49 0.26 0.77 -1.00 0.00 0.00 179.01 179.59 2f2h h SER 493 N 0.76 0.84 -0.72 1.42 0.02 -1.18 -2.31 113.55 112.39 2f2h h SER 493 Ca 0.33 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2f2h h SER 493 Cb 0.22 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 2f2h h SER 493 CO -0.19 0.77 0.45 0.25 -1.14 0.00 0.00 176.83 176.97 2f2h h LEU 494 N 0.86 0.85 -0.94 5.07 5.85 -1.17 -0.69 115.31 125.13 2f2h h LEU 494 Ca 0.21 -0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.98 2f2h h LEU 494 Cb 0.18 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 40.93 2f2h h LEU 494 CO -0.02 0.64 0.59 0.03 -0.34 0.00 0.00 178.44 179.34 2f2h h ARG 495 N 0.98 0.96 -0.42 1.25 3.08 -0.98 -0.56 114.38 118.68 2f2h h ARG 495 Ca 0.26 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.24 2f2h h ARG 495 Cb -0.07 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.75 2f2h h ARG 495 CO -0.05 0.64 0.20 0.78 -1.07 0.00 0.00 179.97 180.46 2f2h h GLY 496 N 0.99 0.65 0.96 0.04 0.00 -0.86 -0.85 103.07 104.00 2f2h h GLY 496 Ca 0.44 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 2f2h h GLY 496 CO -0.23 0.31 0.20 -1.33 0.00 0.00 0.00 176.54 175.50 2f2h h GLY 497 N 0.54 0.68 0.76 4.60 0.00 -0.66 -1.57 103.07 107.42 2f2h h GLY 497 Ca 0.14 -0.34 0.05 0.00 0.00 0.00 0.00 47.33 47.18 2f2h h GLY 497 CO -0.02 0.33 0.51 1.41 0.00 0.00 0.00 176.54 178.77 2f2h h LEU 498 N 0.57 0.81 -1.03 3.11 3.38 -1.10 -2.85 115.31 118.19 2f2h h LEU 498 Ca 0.15 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 2f2h h LEU 498 Cb 0.13 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2f2h h LEU 498 CO -0.02 0.53 -0.27 0.28 0.09 0.00 0.00 178.44 179.05 2f2h h SER 499 N 0.95 0.36 0.34 -0.43 0.02 -0.87 -2.42 113.55 111.50 2f2h h SER 499 Ca 0.35 -0.12 -0.18 0.00 -0.84 0.00 0.00 61.79 61.01 2f2h h SER 499 Cb 0.13 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2f2h h SER 499 CO -0.16 0.63 -0.72 -0.29 -1.14 0.00 0.00 176.83 175.15 2f2h h ILE 500 N 0.32 1.40 -0.82 3.27 2.10 -1.07 -2.32 117.51 120.39 2f2h h ILE 500 Ca 0.05 -2.18 -0.03 0.00 1.08 0.00 0.00 64.86 63.78 2f2h h ILE 500 Cb 0.65 2.14 -0.04 0.00 -1.09 0.00 0.00 36.82 38.48 2f2h h ILE 500 CO 0.05 0.65 0.40 1.23 -1.08 0.00 0.00 178.15 179.39 2f2h h GLY 501 N 1.43 1.27 0.85 8.18 0.00 -1.31 -1.16 103.07 112.32 2f2h h GLY 501 Ca -0.03 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.68 2f2h h GLY 501 CO 0.12 0.60 0.00 1.04 0.00 0.00 0.00 176.54 178.30 2f2h n LEU 502 N -4.33 0.00 -0.09 3.11 4.77 -0.93 -3.58 117.00 115.94 2f2h n LEU 502 Ca 0.08 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.16 2f2h n LEU 502 Cb 0.14 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.37 2f2h n LEU 502 CO 0.40 0.00 0.56 -1.20 -1.33 0.00 0.00 177.39 175.82 2f2h n SER 503 N -0.93 2.32 0.00 -1.43 7.64 -0.49 -4.46 113.62 116.27 2f2h n SER 503 Ca 0.16 -3.12 0.00 0.00 1.01 0.00 0.00 58.87 56.92 2f2h n SER 503 Cb 0.07 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 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 -1.42 0.66 3.48 0.23 0.00 -1.18 -4.91 105.19 102.04 2f2h n GLY 504 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.00 3.10 -0.34 1.61 0.08 -0.89 -4.65 117.98 114.88 2f2h s PHE 505 Ca 0.00 -0.35 0.22 0.00 0.12 0.00 0.00 56.93 56.92 2f2h s PHE 505 Cb 0.00 -2.17 0.19 0.00 -0.57 0.00 0.00 43.02 40.47 2f2h s PHE 505 CO 0.00 -0.25 1.39 0.78 -0.10 0.00 0.00 175.22 177.04 2f2h h GLY 506 N 7.79 0.00 -5.42 4.36 0.00 -1.87 -3.34 103.07 104.60 2f2h h GLY 506 Ca -0.37 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 46.65 2f2h h GLY 506 CO 0.60 0.00 -0.75 -1.36 0.00 0.00 0.00 176.54 175.04 2f2h s PHE 507 N -3.23 0.38 -0.06 5.60 0.08 -1.26 -1.56 117.98 117.94 2f2h s PHE 507 Ca 0.04 -0.07 -0.03 0.00 0.12 0.00 0.00 56.93 56.99 2f2h s PHE 507 Cb 0.07 -0.25 0.03 0.00 -0.57 0.00 0.00 43.02 42.30 2f2h s PHE 507 CO 0.72 -0.01 0.13 -0.46 -0.10 0.00 0.00 175.22 175.50 2f2h s TRP 508 N -0.07 -0.14 0.22 0.36 -0.00 -1.26 -3.52 118.94 114.53 2f2h s TRP 508 Ca 0.01 0.42 0.10 0.00 -0.00 0.00 0.00 56.10 56.62 2f2h s TRP 508 Cb -0.02 -0.05 -0.04 0.00 -0.00 0.00 0.00 33.47 33.35 2f2h s TRP 508 CO -0.00 -0.13 -0.08 -1.54 -0.00 0.00 0.00 176.95 175.20 2f2h s SER 509 N 0.84 4.26 0.25 5.86 1.04 0.13 -3.36 113.70 122.72 2f2h s SER 509 Ca -0.06 -0.66 -0.17 0.00 0.48 0.00 0.00 55.95 55.54 2f2h s SER 509 Cb -0.08 -0.70 0.01 0.00 0.10 0.00 0.00 66.02 65.34 2f2h s SER 509 CO -0.04 0.06 0.58 -1.38 0.98 0.00 0.00 173.24 173.44 2f2h s HIS 510 N -2.01 0.08 -0.23 5.02 -3.43 -1.23 -0.39 115.29 113.09 2f2h s HIS 510 Ca 0.28 -0.47 -0.08 0.00 -0.80 0.00 0.00 55.06 53.99 2f2h s HIS 510 Cb -0.07 0.42 -0.04 0.00 -1.43 0.00 0.00 32.58 31.46 2f2h s HIS 510 CO 0.17 -1.07 0.08 -0.51 -2.00 0.00 0.00 174.74 171.41 2f2h s ASP 511 N -2.96 5.40 0.14 7.38 -0.00 -1.26 -2.34 116.67 123.04 2f2h s ASP 511 Ca 0.16 -0.09 -0.31 0.00 -0.00 0.00 0.00 52.55 52.30 2f2h s ASP 511 Cb -0.03 -1.96 -0.09 0.00 -0.00 0.00 0.00 42.92 40.84 2f2h s ASP 511 CO 0.06 0.03 1.52 -0.63 -0.00 0.00 0.00 175.17 176.15 2f2h s ILE 512 N 1.25 2.87 0.00 0.77 1.01 0.80 -1.56 121.20 126.34 2f2h s ILE 512 Ca 0.05 0.61 0.00 0.00 0.00 0.00 0.00 60.65 61.31 2f2h s ILE 512 Cb -0.14 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 38.94 2f2h s ILE 512 CO 0.04 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.63 2f2h n GLY 513 N 3.69 0.61 7.00 6.18 0.00 -1.26 -4.60 105.19 116.81 2f2h n GLY 513 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.95 -0.08 0.03 -0.02 0.00 -0.60 -4.32 105.19 98.25 2f2h n GLY 514 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.82 1.61 -0.00 0.36 -4.63 117.46 112.99 2f2h n PHE 515 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 57.45 57.07 2f2h n PHE 515 Cb 0.00 -0.38 0.04 0.00 -0.00 0.00 0.00 39.48 39.14 2f2h n PHE 515 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.76 174.76 2f2h s GLU 516 N -2.51 3.10 0.02 -4.13 2.12 -1.20 -3.30 118.70 112.79 2f2h s GLU 516 Ca -0.05 2.16 -0.25 0.00 0.36 0.00 0.00 54.97 57.20 2f2h s GLU 516 Cb 0.05 -2.20 -0.18 0.00 0.26 0.00 0.00 34.13 32.06 2f2h s GLU 516 CO 0.44 -1.20 1.37 -0.97 -0.54 0.00 0.00 175.26 174.36 2f2h h ASN 517 N 1.36 -0.16 -3.36 -1.70 -1.24 -1.95 -3.33 115.58 105.20 2f2h h ASN 517 Ca -0.51 -0.24 -0.71 0.00 0.71 0.00 0.00 56.30 55.55 2f2h h ASN 517 Cb 1.30 0.04 -0.35 0.00 0.73 0.00 0.00 38.32 40.04 2f2h h ASN 517 CO 0.57 0.16 -0.08 0.42 -1.29 0.00 0.00 177.43 177.21 2f2h s THR 518 N -4.90 4.39 0.22 -3.57 -4.23 -1.26 -4.91 115.64 101.39 2f2h s THR 518 Ca -0.15 -3.84 -0.31 0.00 -1.18 0.00 0.00 61.69 56.21 2f2h s THR 518 Cb 0.03 -3.72 -0.11 0.00 1.34 0.00 0.00 72.50 70.03 2f2h s THR 518 CO 0.62 -1.09 1.61 0.00 -0.54 0.00 0.00 174.62 175.23 2f2h s ALA 519 N -1.32 3.81 0.65 3.99 0.00 -1.25 -5.00 121.76 122.64 2f2h s ALA 519 Ca 0.27 1.49 -0.18 0.00 0.00 0.00 0.00 51.96 53.55 2f2h s ALA 519 Cb -0.08 -3.65 -0.01 0.00 0.00 0.00 0.00 23.12 19.38 2f2h s ALA 519 CO -0.12 -0.88 1.18 -2.30 0.00 0.00 0.00 175.76 173.64 2f2h n PRO 520 N 3.35 0.96 0.09 0.00 -0.02 -1.26 -4.88 135.00 133.24 2f2h n PRO 520 Ca 0.12 0.38 0.01 0.00 -2.02 0.00 0.00 63.50 62.00 2f2h n PRO 520 Cb 0.37 -2.41 0.35 0.00 -0.02 0.00 0.00 33.50 31.79 2f2h n PRO 520 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2f2h h ALA 521 N 0.38 1.43 -0.58 3.55 0.00 -1.98 -2.75 119.26 119.30 2f2h h ALA 521 Ca -0.50 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.12 2f2h h ALA 521 Cb 1.34 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2f2h h ALA 521 CO 0.52 0.40 0.11 1.12 0.00 0.00 0.00 179.25 181.39 2f2h h HIS 522 N 0.29 1.01 0.24 0.00 2.07 -1.99 -0.96 115.15 115.80 2f2h h HIS 522 Ca 0.06 -0.13 -0.01 0.00 -2.85 0.00 0.00 60.37 57.43 2f2h h HIS 522 Cb 0.42 -0.28 0.00 0.00 2.57 0.00 0.00 27.41 30.12 2f2h h HIS 522 CO 0.01 0.87 -0.11 0.28 -3.07 0.00 0.00 177.93 175.91 2f2h h VAL 523 N 0.85 0.79 -0.85 6.12 2.07 -1.88 -1.48 116.25 121.87 2f2h h VAL 523 Ca 0.18 -0.13 0.21 0.00 0.82 0.00 0.00 66.70 67.78 2f2h h VAL 523 Cb 0.40 0.87 -0.15 0.00 -1.52 0.00 0.00 31.29 30.88 2f2h h VAL 523 CO 0.01 0.03 0.02 0.22 0.02 0.00 0.00 177.57 177.86 2f2h h TYR 524 N -0.38 -0.05 -0.05 1.57 3.20 -1.41 0.34 116.97 120.19 2f2h h TYR 524 Ca -0.03 0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 2f2h h TYR 524 Cb 0.29 0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.72 2f2h h TYR 524 CO -0.04 -0.31 -0.02 0.87 -1.64 0.00 0.00 178.16 177.02 2f2h h LYS 525 N 0.08 0.10 -0.85 1.82 1.57 -0.81 -0.66 116.57 117.83 2f2h h LYS 525 Ca 0.48 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 59.21 2f2h h LYS 525 Cb 0.91 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.17 2f2h h LYS 525 CO -0.76 0.45 0.47 0.00 -0.57 0.00 0.00 179.45 179.04 2f2h h ARG 526 N -0.26 1.18 0.00 3.15 2.47 -0.97 -2.53 114.38 117.42 2f2h h ARG 526 Ca 0.01 -0.14 -0.08 0.00 -1.26 0.00 0.00 59.98 58.52 2f2h h ARG 526 Cb 0.42 -0.23 -0.01 0.00 -1.65 0.00 0.00 29.97 28.50 2f2h h ARG 526 CO 0.01 0.87 -0.38 2.35 0.56 0.00 0.00 179.97 183.37 2f2h h TRP 527 N 1.18 0.00 -0.31 3.04 2.91 -0.76 -2.81 115.95 119.19 2f2h h TRP 527 Ca 0.30 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.31 2f2h h TRP 527 Cb 0.02 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.66 2f2h h TRP 527 CO 0.01 0.38 0.15 0.00 -1.03 0.00 0.00 178.44 177.95 2f2h h ALA 529 N 1.01 -0.05 0.13 0.00 0.00 -1.49 -0.93 119.26 117.93 2f2h h ALA 529 Ca 0.11 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2f2h h ALA 529 Cb 0.11 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2f2h h ALA 529 CO -0.01 -0.56 -0.16 0.35 0.00 0.00 0.00 179.25 178.86 2f2h h PHE 530 N -0.12 -0.43 -0.88 0.00 3.57 -1.31 -1.84 116.94 115.93 2f2h h PHE 530 Ca 0.05 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 2f2h h PHE 530 Cb 0.19 0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 2f2h h PHE 530 CO -0.17 -0.25 0.55 0.78 -2.23 0.00 0.00 178.31 176.99 2f2h h GLY 531 N -0.34 1.27 1.92 2.40 0.00 -0.16 -1.47 103.07 106.68 2f2h h GLY 531 Ca 0.01 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2f2h h GLY 531 CO -0.07 0.50 0.00 1.04 0.00 0.00 0.00 176.54 178.01 2f2h n LEU 532 N -4.37 0.00 -2.01 3.11 7.99 -0.38 -2.82 117.00 118.51 2f2h n LEU 532 Ca 0.10 0.46 -0.24 0.00 -0.01 0.00 0.00 56.01 56.31 2f2h n LEU 532 Cb 0.05 -0.46 0.11 0.00 -0.11 0.00 0.00 43.42 43.01 2f2h n LEU 532 CO 0.37 -0.00 1.03 0.18 -1.51 0.00 0.00 177.39 177.46 2f2h n LEU 533 N -1.46 6.26 -4.46 2.23 7.99 -0.58 -4.70 117.00 122.28 2f2h n LEU 533 Ca 0.08 -4.14 -0.23 0.00 -0.01 0.00 0.00 56.01 51.71 2f2h n LEU 533 Cb 0.32 -0.76 -0.10 0.00 -0.11 0.00 0.00 43.42 42.77 2f2h n LEU 533 CO 0.26 1.47 -0.42 -0.44 -1.51 0.00 0.00 177.39 176.74 2f2h s SER 534 N -2.20 3.31 0.20 -1.43 0.01 -1.09 -4.97 113.70 107.53 2f2h s SER 534 Ca 0.57 -1.11 -0.12 0.00 1.31 0.00 0.00 55.95 56.59 2f2h s SER 534 Cb 0.46 -0.26 0.23 0.00 0.21 0.00 0.00 66.02 66.67 2f2h s SER 534 CO 0.03 -0.14 1.69 0.77 0.41 0.00 0.00 173.24 175.99 2f2h h SER 535 N 2.24 -0.12 -4.60 2.44 4.64 -1.86 -3.44 113.55 112.87 2f2h h SER 535 Ca -0.40 0.12 -0.28 0.00 -0.47 0.00 0.00 61.79 60.75 2f2h h SER 535 Cb 1.25 0.18 -0.23 0.00 -0.31 0.00 0.00 62.40 63.29 2f2h h SER 535 CO 0.65 -0.04 -0.74 -1.00 -0.87 0.00 0.00 176.83 174.84 2f2h s HIS 536 N -6.14 0.61 -0.15 4.77 3.76 -1.21 -4.75 115.29 112.17 2f2h s HIS 536 Ca -0.13 -0.42 -0.05 0.00 -0.15 0.00 0.00 55.06 54.31 2f2h s HIS 536 Cb 0.17 -0.37 0.07 0.00 1.11 0.00 0.00 32.58 33.56 2f2h s HIS 536 CO 0.73 -0.07 0.29 -1.12 -0.85 0.00 0.00 174.74 173.71 2f2h s SER 537 N -1.28 0.34 0.02 1.40 0.01 -1.26 -3.55 113.70 109.38 2f2h s SER 537 Ca -0.08 0.57 0.02 0.00 1.31 0.00 0.00 55.95 57.77 2f2h s SER 537 Cb -0.08 0.78 -0.01 0.00 0.21 0.00 0.00 66.02 66.92 2f2h s SER 537 CO 0.00 -0.25 -0.07 -0.60 0.41 0.00 0.00 173.24 172.74 2f2h s ARG 538 N 2.45 0.48 -0.17 12.44 3.52 -0.99 -2.43 118.95 134.25 2f2h s ARG 538 Ca 0.02 -0.47 -0.06 0.00 -0.13 0.00 0.00 55.73 55.09 2f2h s ARG 538 Cb -0.12 -0.36 -0.04 0.00 -1.56 0.00 0.00 34.95 32.87 2f2h s ARG 538 CO -0.10 0.08 0.03 -0.51 -0.81 0.00 0.00 175.30 174.00 2f2h s LEU 539 N -0.83 3.63 -0.30 -0.88 1.43 -0.19 -0.14 118.68 121.40 2f2h s LEU 539 Ca -0.04 0.01 -0.12 0.00 -1.03 0.00 0.00 54.13 52.95 2f2h s LEU 539 Cb -0.06 -1.90 0.16 0.00 0.03 0.00 0.00 46.19 44.42 2f2h s LEU 539 CO 0.00 0.17 0.89 -2.28 0.23 0.00 0.00 176.35 175.36 2f2h s HIS 540 N 0.36 -0.89 0.00 0.29 2.46 -1.26 -1.95 115.29 114.29 2f2h s HIS 540 Ca 0.01 1.38 0.00 0.00 0.47 0.00 0.00 55.06 56.91 2f2h s HIS 540 Cb -0.13 0.47 0.00 0.00 -0.13 0.00 0.00 32.58 32.79 2f2h s HIS 540 CO 0.01 -0.45 0.00 0.41 -2.47 0.00 0.00 174.74 172.24 2f2h n GLY 541 N 5.18 4.16 0.00 1.59 0.00 -1.26 -4.47 105.19 110.39 2f2h n GLY 541 Ca -0.08 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.80 2f2h n GLY 541 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2f2h n SER 542 N -1.17 0.00 -0.16 1.61 2.88 -1.21 -2.12 113.62 113.45 2f2h n SER 542 Ca 0.00 0.03 0.10 0.00 -1.33 0.00 0.00 58.87 57.67 2f2h n SER 542 Cb 0.00 -0.15 -0.08 0.00 -0.75 0.00 0.00 64.21 63.23 2f2h n SER 542 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2f2h n LYS 543 N -1.66 0.62 -3.88 -1.46 5.02 -1.26 -1.64 118.16 113.89 2f2h n LYS 543 Ca 0.00 -0.32 -0.09 0.00 -2.02 0.00 0.00 58.31 55.89 2f2h n LYS 543 Cb 0.00 -1.45 -0.08 0.00 -0.02 0.00 0.00 35.03 33.48 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 -2.74 0.15 0.22 4.39 1.04 -1.26 -4.42 113.70 111.07 2f2h s SER 544 Ca 0.11 -0.64 -0.32 0.00 0.48 0.00 0.00 55.95 55.58 2f2h s SER 544 Cb 0.16 0.31 -0.12 0.00 0.10 0.00 0.00 66.02 66.46 2f2h s SER 544 CO 0.74 -0.67 1.64 -1.22 0.98 0.00 0.00 173.24 174.70 2f2h n TYR 545 N 0.12 2.63 0.10 5.02 4.01 -1.26 -4.21 117.16 123.58 2f2h n TYR 545 Ca -0.16 0.17 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2f2h n TYR 545 Cb 0.61 -2.61 0.00 0.00 -0.31 0.00 0.00 39.34 37.03 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 3.26 0.95 -2.45 -0.72 5.12 -1.26 -4.90 116.66 116.66 2f2h n ARG 546 Ca 0.14 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.71 2f2h n ARG 546 Cb 0.34 -1.03 -0.03 0.00 -1.16 0.00 0.00 32.46 30.58 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 0.09 3.55 0.33 1.55 -7.23 -1.26 -4.80 120.40 112.63 2f2h s VAL 547 Ca 0.00 1.07 0.07 0.00 -1.81 0.00 0.00 61.98 61.30 2f2h s VAL 547 Cb 0.00 -3.49 0.11 0.00 0.56 0.00 0.00 36.38 33.56 2f2h s VAL 547 CO 0.00 -0.11 1.82 1.55 -0.31 0.00 0.00 175.10 178.04 2f2h h PRO 548 N 1.87 0.33 0.00 4.82 0.13 -1.91 -2.52 132.00 134.72 2f2h h PRO 548 Ca -0.49 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 2f2h h PRO 548 Cb 1.23 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2f2h h PRO 548 CO 0.60 0.53 0.00 -2.67 -0.23 0.00 0.00 178.00 176.23 2f2h n TRP 549 N -4.18 0.00 0.32 1.56 2.14 -1.26 -1.56 117.44 114.45 2f2h n TRP 549 Ca -0.00 0.00 0.15 0.00 2.07 0.00 0.00 57.50 59.71 2f2h n TRP 549 Cb 0.34 -0.45 0.76 0.00 -0.81 0.00 0.00 31.31 31.15 2f2h n TRP 549 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2f2h h ALA 550 N 2.58 1.44 -1.63 -1.67 0.00 -1.79 -3.38 119.26 114.81 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 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2f2h h ALA 550 CO 0.00 -0.41 0.00 0.66 0.00 0.00 0.00 179.25 179.50 2f2h n TYR 551 N -2.92 0.00 -3.84 0.00 4.02 -0.60 -5.12 117.16 108.70 2f2h n TYR 551 Ca -0.01 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.80 2f2h n TYR 551 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.76 2f2h n TYR 551 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 2f2h s ASP 552 N -1.95 -0.12 0.29 7.72 1.47 -1.21 -5.03 116.67 117.83 2f2h s ASP 552 Ca 0.00 -0.88 -0.02 0.00 1.18 0.00 0.00 52.55 52.83 2f2h s ASP 552 Cb 0.00 0.79 0.41 0.00 -0.34 0.00 0.00 42.92 43.77 2f2h s ASP 552 CO 0.00 -1.51 1.90 0.44 0.68 0.00 0.00 175.17 176.67 2f2h h ASP 553 N 2.00 0.89 -0.55 2.11 3.32 -1.92 -3.03 116.42 119.25 2f2h h ASP 553 Ca -0.26 -0.08 0.07 0.00 0.02 0.00 0.00 57.03 56.78 2f2h h ASP 553 Cb 1.25 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 40.52 2f2h h ASP 553 CO 0.32 0.74 0.24 -0.08 -1.72 0.00 0.00 179.24 178.74 2f2h h GLU 554 N 0.99 0.44 -0.95 3.56 4.81 -1.95 -1.32 114.58 120.16 2f2h h GLU 554 Ca 0.25 -0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.55 2f2h h GLU 554 Cb 0.07 -0.10 -0.08 0.00 0.63 0.00 0.00 28.75 29.27 2f2h h GLU 554 CO -0.04 0.29 0.59 0.77 -0.73 0.00 0.00 179.01 179.89 2f2h h SER 555 N 0.45 0.87 -0.54 1.04 0.02 -1.81 0.54 113.55 114.12 2f2h h SER 555 Ca 0.26 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.22 2f2h h SER 555 Cb 0.24 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 2f2h h SER 555 CO -0.23 0.49 0.23 0.00 -1.14 0.00 0.00 176.83 176.18 2f2h h ASP 557 N 0.74 0.75 0.16 0.00 3.32 -0.20 -0.18 116.42 120.99 2f2h h ASP 557 Ca 0.18 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2f2h h ASP 557 Cb 0.18 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2f2h h ASP 557 CO -0.02 0.52 -0.07 0.58 -1.72 0.00 0.00 179.24 178.53 2f2h h VAL 558 N 0.87 0.98 -0.85 -1.35 2.07 -0.47 -0.41 116.25 117.08 2f2h h VAL 558 Ca 0.28 -0.75 0.07 0.00 0.82 0.00 0.00 66.70 67.12 2f2h h VAL 558 Cb 0.03 1.43 -0.07 0.00 -1.52 0.00 0.00 31.29 31.17 2f2h h VAL 558 CO -0.08 0.17 0.52 0.58 0.02 0.00 0.00 177.57 178.78 2f2h h VAL 559 N -0.58 1.00 0.14 2.57 2.07 -1.08 -1.47 116.25 118.89 2f2h h VAL 559 Ca -0.02 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 2f2h h VAL 559 Cb 0.44 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 2f2h h VAL 559 CO 0.03 0.17 -0.06 -0.09 0.02 0.00 0.00 177.57 177.64 2f2h h ARG 560 N 0.92 -0.17 -0.15 1.57 2.43 -0.99 -1.21 114.38 116.78 2f2h h ARG 560 Ca 0.38 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.61 2f2h h ARG 560 Cb 0.24 0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.76 2f2h h ARG 560 CO -0.20 0.13 -0.45 0.35 -1.51 0.00 0.00 179.97 178.29 2f2h h PHE 561 N -0.49 -1.31 0.00 2.20 3.04 -0.82 -1.14 116.94 118.42 2f2h h PHE 561 Ca -0.02 0.05 -0.02 0.00 3.98 0.00 0.00 57.97 61.97 2f2h h PHE 561 Cb 0.39 0.59 -0.00 0.00 2.56 0.00 0.00 35.95 39.49 2f2h h PHE 561 CO 0.03 -0.49 -0.07 0.74 -2.02 0.00 0.00 178.31 176.49 2f2h h PHE 562 N -0.51 0.00 -0.07 0.41 0.04 -1.30 -0.05 116.94 115.46 2f2h h PHE 562 Ca 0.07 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.71 2f2h h PHE 562 Cb 0.64 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.80 2f2h h PHE 562 CO -0.52 0.07 -0.46 1.15 -0.60 0.00 0.00 178.31 177.95 2f2h h THR 563 N 0.00 1.40 -0.14 -1.55 2.02 -0.98 -2.45 112.91 111.22 2f2h h THR 563 Ca -0.00 -1.86 0.03 0.00 0.77 0.00 0.00 66.41 65.35 2f2h h THR 563 Cb 0.89 2.34 -0.03 0.00 -1.74 0.00 0.00 68.15 69.62 2f2h h THR 563 CO 0.01 0.54 -0.06 1.56 0.37 0.00 0.00 175.52 177.94 2f2h h GLN 564 N -0.03 -0.04 -0.31 6.66 4.20 -1.07 -1.77 115.11 122.75 2f2h h GLN 564 Ca -0.04 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.74 2f2h h GLN 564 Cb 1.13 0.01 -0.08 0.00 0.30 0.00 0.00 27.48 28.84 2f2h h GLN 564 CO 0.09 -0.03 -0.21 1.25 -0.67 0.00 0.00 178.83 179.27 2f2h h LEU 565 N -0.04 -0.69 -0.73 1.46 5.85 -1.05 -0.98 115.31 119.12 2f2h h LEU 565 Ca 0.07 0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.94 2f2h h LEU 565 Cb 0.16 0.35 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 2f2h h LEU 565 CO -0.17 -0.24 0.48 0.50 -0.34 0.00 0.00 178.44 178.67 2f2h h LYS 566 N -0.18 0.96 -0.84 1.25 3.64 -1.33 -0.91 116.57 119.17 2f2h h LYS 566 Ca 0.16 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2f2h h LYS 566 Cb 0.42 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 31.99 2f2h h LYS 566 CO -0.42 0.64 0.46 0.00 -2.27 0.00 0.00 179.45 177.87 2f2h h ARG 568 N 1.18 0.00 -0.01 0.00 3.08 -0.25 -3.07 114.38 115.31 2f2h h ARG 568 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 2f2h h ARG 568 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2f2h h ARG 568 CO -0.05 0.09 -0.14 -1.33 -1.07 0.00 0.00 179.97 177.47 2f2h n MET 569 N -3.21 1.02 0.08 0.04 2.81 -0.44 -0.85 117.12 116.58 2f2h n MET 569 Ca 0.01 -0.53 0.09 0.00 -1.81 0.00 0.00 57.70 55.45 2f2h n MET 569 Cb 0.37 -1.49 0.55 0.00 -0.71 0.00 0.00 33.22 31.94 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 1.29 0.25 -0.77 0.03 2.86 -1.39 0.14 114.93 117.35 2f2h h MET 570 Ca 0.00 -0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.66 2f2h h MET 570 Cb 0.45 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.00 2f2h h MET 570 CO 0.00 0.17 0.51 -1.35 1.06 0.00 0.00 176.91 177.30 2f2h h PRO 571 N 0.26 0.90 0.40 -0.22 0.11 -1.78 0.16 132.00 131.83 2f2h h PRO 571 Ca 0.13 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.17 2f2h h PRO 571 Cb 0.19 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.10 2f2h h PRO 571 CO -0.03 0.60 -0.19 -0.92 -0.21 0.00 0.00 178.00 177.25 2f2h h TYR 572 N 0.93 -0.50 -0.78 0.65 3.20 -1.27 -3.30 116.97 115.90 2f2h h TYR 572 Ca 0.31 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.31 2f2h h TYR 572 Cb 0.08 0.17 -0.09 0.00 1.54 0.00 0.00 36.73 38.42 2f2h h TYR 572 CO -0.00 -0.31 0.33 -0.07 -1.64 0.00 0.00 178.16 176.47 2f2h h LEU 573 N -1.12 0.34 -0.99 2.82 4.07 -0.94 -1.15 115.31 118.35 2f2h h LEU 573 Ca -0.06 0.10 -0.10 0.00 0.08 0.00 0.00 57.88 57.91 2f2h h LEU 573 Cb 0.42 0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.21 2f2h h LEU 573 CO 0.09 0.13 -0.47 0.22 -1.08 0.00 0.00 178.44 177.33 2f2h h TYR 574 N 0.49 0.00 -0.19 1.13 3.20 -0.85 0.96 116.97 121.72 2f2h h TYR 574 Ca 0.43 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.25 2f2h h TYR 574 Cb 0.63 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 2f2h h TYR 574 CO -0.15 0.47 -0.04 -0.09 -1.64 0.00 0.00 178.16 176.71 2f2h h ARG 575 N 0.00 0.36 -0.75 1.82 9.65 -1.32 -1.66 114.38 122.47 2f2h h ARG 575 Ca -0.00 -0.14 0.12 0.00 -1.10 0.00 0.00 59.98 58.86 2f2h h ARG 575 Cb 0.89 -0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 29.40 2f2h h ARG 575 CO 0.06 0.62 0.50 0.93 2.80 0.00 0.00 179.97 184.87 2f2h h GLU 576 N 0.07 0.53 -0.60 0.20 4.39 -0.99 -1.97 114.58 116.21 2f2h h GLU 576 Ca 0.05 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.66 2f2h h GLU 576 Cb 0.49 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 2f2h h GLU 576 CO 0.02 0.35 0.16 0.00 -1.16 0.00 0.00 179.01 178.38 2f2h h ALA 577 N 1.64 0.79 -0.30 3.43 0.00 -0.43 -1.91 119.26 122.48 2f2h h ALA 577 Ca 0.36 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2f2h h ALA 577 Cb 0.64 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2f2h h ALA 577 CO -0.13 0.49 0.20 0.00 0.00 0.00 0.00 179.25 179.81 2f2h h ALA 578 N 1.04 1.98 -0.53 0.00 0.00 -0.55 -2.11 119.26 119.09 2f2h h ALA 578 Ca 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2f2h h ALA 578 Cb 0.34 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2f2h h ALA 578 CO -0.00 -0.03 0.29 0.00 0.00 0.00 0.00 179.25 179.51 2f2h h ARG 579 N 0.24 0.74 -0.47 0.00 3.08 -1.00 0.11 114.38 117.08 2f2h h ARG 579 Ca 0.13 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 60.11 2f2h h ARG 579 Cb 0.21 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 2f2h h ARG 579 CO -0.02 0.57 0.29 0.00 -1.07 0.00 0.00 179.97 179.74 2f2h h ALA 580 N 1.13 0.60 -0.70 0.04 0.00 -1.21 0.30 119.26 119.41 2f2h h ALA 580 Ca 0.19 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2f2h h ALA 580 Cb 0.04 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2f2h h ALA 580 CO -0.03 0.00 0.40 -0.97 0.00 0.00 0.00 179.25 178.65 2f2h h ASN 581 N 0.60 0.87 0.19 0.00 -0.73 -1.14 0.06 115.58 115.42 2f2h h ASN 581 Ca 0.18 -0.09 -0.27 0.00 1.87 0.00 0.00 56.30 58.00 2f2h h ASN 581 Cb -0.02 -0.22 0.02 0.00 0.27 0.00 0.00 38.32 38.37 2f2h h ASN 581 CO -0.06 0.71 -1.21 0.00 -0.37 0.00 0.00 177.43 176.50 2f2h h ALA 582 N 1.20 -0.07 0.00 1.57 0.00 -0.34 -3.41 119.26 118.21 2f2h h ALA 582 Ca 0.25 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2f2h h ALA 582 Cb 0.02 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2f2h h ALA 582 CO -0.04 0.59 0.00 0.54 0.00 0.00 0.00 179.25 180.34 2f2h n ARG 583 N -3.91 0.33 -1.20 0.00 1.74 1.00 -5.01 116.66 109.60 2f2h n ARG 583 Ca -0.17 -0.40 -0.07 0.00 -0.77 0.00 0.00 57.85 56.44 2f2h n ARG 583 Cb 0.96 -0.90 -0.03 0.00 -1.02 0.00 0.00 32.46 31.47 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 0.16 0.89 3.62 -0.13 0.00 0.01 -3.05 105.19 106.70 2f2h n GLY 584 Ca 0.00 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.16 4.56 0.68 2.61 2.01 -1.24 -4.79 115.64 117.31 2f2h s THR 585 Ca 0.00 1.46 -0.15 0.00 0.31 0.00 0.00 61.69 63.31 2f2h s THR 585 Cb 0.00 -4.36 0.01 0.00 0.01 0.00 0.00 72.50 68.16 2f2h s THR 585 CO 0.00 -0.50 1.13 -2.16 -0.69 0.00 0.00 174.62 172.40 2f2h s PRO 586 N 3.54 2.62 0.10 4.92 0.04 -1.26 -2.82 135.00 142.14 2f2h s PRO 586 Ca 0.41 1.44 -0.17 0.00 0.04 0.00 0.00 61.00 62.73 2f2h s PRO 586 Cb -0.12 -1.92 -0.06 0.00 0.04 0.00 0.00 34.50 32.44 2f2h s PRO 586 CO 0.17 -1.40 1.53 0.52 0.04 0.00 0.00 177.00 177.86 2f2h h MET 587 N -0.14 0.56 -5.22 4.56 2.86 -1.59 -3.39 114.93 112.57 2f2h h MET 587 Ca -0.47 -0.19 -0.67 0.00 -2.06 0.00 0.00 59.70 56.32 2f2h h MET 587 Cb 1.25 -0.05 -0.16 0.00 0.06 0.00 0.00 31.60 32.70 2f2h h MET 587 CO 0.53 0.71 0.03 1.41 1.06 0.00 0.00 176.91 180.65 2f2h s MET 588 N -4.94 3.21 -0.17 1.72 -2.45 -1.26 -0.67 119.30 114.73 2f2h s MET 588 Ca -0.13 -0.53 -0.03 0.00 -1.25 0.00 0.00 55.69 53.75 2f2h s MET 588 Cb 0.08 -3.97 -0.02 0.00 1.25 0.00 0.00 34.83 32.18 2f2h s MET 588 CO 0.77 -0.99 -0.07 1.03 1.05 0.00 0.00 175.02 176.81 2f2h s ARG 589 N 2.62 3.49 0.55 4.11 0.52 0.14 -4.77 118.95 125.61 2f2h s ARG 589 Ca 0.19 -0.60 -0.20 0.00 -0.52 0.00 0.00 55.73 54.60 2f2h s ARG 589 Cb -0.15 -2.86 -0.06 0.00 0.52 0.00 0.00 34.95 32.39 2f2h s ARG 589 CO 0.17 0.08 0.96 0.00 0.02 0.00 0.00 175.30 176.53 2f2h n ALA 590 N 3.96 0.16 -0.04 2.13 0.00 -1.26 -1.34 120.51 124.13 2f2h n ALA 590 Ca -0.18 0.06 0.03 0.00 0.00 0.00 0.00 53.44 53.35 2f2h n ALA 590 Cb 0.52 -2.09 0.39 0.00 0.00 0.00 0.00 19.45 18.26 2f2h n ALA 590 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2f2h h MET 591 N 0.77 0.61 0.00 0.00 0.00 -1.80 -1.48 114.93 113.03 2f2h h MET 591 Ca -0.47 -0.04 -0.01 0.00 0.00 0.00 0.00 59.70 59.17 2f2h h MET 591 Cb 1.36 -0.14 -0.00 0.00 0.00 0.00 0.00 31.60 32.82 2f2h h MET 591 CO 0.52 0.42 -0.05 0.00 0.00 0.00 0.00 176.91 177.80 2f2h h MET 592 N 0.63 0.00 0.22 1.72 -0.00 -1.83 -0.06 114.93 115.60 2f2h h MET 592 Ca 0.17 0.00 -0.32 0.00 -0.00 0.00 0.00 59.70 59.55 2f2h h MET 592 Cb -0.05 0.00 0.03 0.00 -0.00 0.00 0.00 31.60 31.58 2f2h h MET 592 CO -0.03 0.05 -1.42 1.98 -0.00 0.00 0.00 176.91 177.48 2f2h h MET 593 N 0.00 0.46 0.03 -0.10 1.85 -1.62 -2.48 114.93 113.07 2f2h h MET 593 Ca -0.00 -0.79 -0.24 0.00 -0.61 0.00 0.00 59.70 58.06 2f2h h MET 593 Cb 0.32 0.30 -0.03 0.00 0.43 0.00 0.00 31.60 32.61 2f2h h MET 593 CO 0.01 1.38 -1.18 1.49 -0.40 0.00 0.00 176.91 178.21 2f2h h GLU 594 N 0.13 0.06 -2.14 0.39 4.57 -1.43 -3.41 114.58 112.74 2f2h h GLU 594 Ca -0.23 -0.10 -0.54 0.00 -1.18 0.00 0.00 59.36 57.32 2f2h h GLU 594 Cb 2.12 0.04 -0.41 0.00 -0.16 0.00 0.00 28.75 30.33 2f2h h GLU 594 CO 0.25 0.97 -0.91 1.19 -1.18 0.00 0.00 179.01 179.33 2f2h n PHE 595 N -3.34 2.07 0.47 0.92 3.01 -0.07 -4.96 117.46 115.57 2f2h n PHE 595 Ca -0.05 -3.90 0.11 0.00 1.01 0.00 0.00 57.45 54.61 2f2h n PHE 595 Cb 0.98 -0.46 0.44 0.00 -0.01 0.00 0.00 39.48 40.43 2f2h n PHE 595 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2f2h n PRO 596 N 0.15 0.14 -0.06 -1.08 -0.04 -0.93 -2.04 135.00 131.14 2f2h n PRO 596 Ca 0.28 0.34 0.12 0.00 -0.04 0.00 0.00 63.50 64.20 2f2h n PRO 596 Cb 0.52 -1.75 0.27 0.00 -0.04 0.00 0.00 33.50 32.50 2f2h n PRO 596 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2f2h n ASP 597 N -2.01 2.55 -4.48 3.54 8.00 -1.26 -4.86 116.55 118.04 2f2h n ASP 597 Ca 0.03 -1.84 -0.43 0.00 0.71 0.00 0.00 54.79 53.26 2f2h n ASP 597 Cb 0.24 -0.08 -0.09 0.00 -0.02 0.00 0.00 41.12 41.17 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 -1.81 6.17 0.19 -2.24 -1.08 -0.86 -4.96 116.67 112.08 2f2h s ASP 598 Ca 0.34 -0.74 0.23 0.00 -0.52 0.00 0.00 52.55 51.86 2f2h s ASP 598 Cb 0.20 -2.21 0.91 0.00 -1.46 0.00 0.00 42.92 40.37 2f2h s ASP 598 CO 0.31 -0.54 1.70 -0.81 0.52 0.00 0.00 175.17 176.34 2f2h n PRO 599 N 5.47 0.17 0.30 4.34 -0.04 -1.26 -1.99 135.00 141.99 2f2h n PRO 599 Ca -0.08 0.33 0.20 0.00 -0.04 0.00 0.00 63.50 63.91 2f2h n PRO 599 Cb 0.47 -1.78 0.99 0.00 -0.04 0.00 0.00 33.50 33.14 2f2h n PRO 599 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2f2h h ALA 600 N 2.39 1.00 0.00 0.55 0.00 -1.95 -3.30 119.26 117.95 2f2h h ALA 600 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2f2h h ALA 600 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2f2h h ALA 600 CO 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 179.25 178.58 2f2h h ASP 602 N 0.00 0.58 -0.03 0.00 3.32 -1.73 -3.06 116.42 115.51 2f2h h ASP 602 Ca 0.00 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2f2h h ASP 602 Cb 0.50 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2f2h h ASP 602 CO 0.00 0.21 0.00 -1.22 -1.72 0.00 0.00 179.24 176.51 2f2h n TYR 603 N -4.63 0.03 -1.85 4.55 4.01 -1.26 -4.90 117.16 113.11 2f2h n TYR 603 Ca 0.22 -0.06 -0.42 0.00 -0.16 0.00 0.00 57.90 57.47 2f2h n TYR 603 Cb 0.66 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.66 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 -0.53 4.08 0.00 7.72 1.43 -1.15 -4.83 118.68 125.40 2f2h s LEU 604 Ca 0.07 2.15 0.00 0.00 -1.03 0.00 0.00 54.13 55.32 2f2h s LEU 604 Cb 0.05 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.74 2f2h s LEU 604 CO 0.07 -1.25 0.68 -0.90 0.23 0.00 0.00 176.35 175.19 2f2h n ASP 605 N 8.47 1.05 -0.54 2.29 3.85 -1.26 -4.55 116.55 125.86 2f2h n ASP 605 Ca 0.21 -1.46 0.05 0.00 -0.71 0.00 0.00 54.79 52.88 2f2h n ASP 605 Cb 0.43 0.00 0.13 0.00 -1.35 0.00 0.00 41.12 40.34 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 -0.23 2.88 -3.54 0.11 1.74 -1.26 -4.51 116.66 111.85 2f2h n ARG 606 Ca 0.00 -2.02 -0.13 0.00 -0.77 0.00 0.00 57.85 54.93 2f2h n ARG 606 Cb 0.30 -1.27 -0.04 0.00 -1.02 0.00 0.00 32.46 30.43 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 -1.16 1.10 0.23 5.56 -2.07 -1.26 -3.92 119.66 118.14 2f2h s GLN 607 Ca 0.21 -0.30 -0.11 0.00 -1.82 0.00 0.00 55.36 53.34 2f2h s GLN 607 Cb 0.12 0.50 -0.01 0.00 -1.09 0.00 0.00 33.01 32.53 2f2h s GLN 607 CO 0.12 -0.42 0.40 1.52 -1.32 0.00 0.00 175.29 175.59 2f2h s TYR 608 N -2.79 0.49 -0.20 9.60 -0.85 -0.84 -4.54 117.35 118.22 2f2h s TYR 608 Ca -0.03 -0.83 -0.10 0.00 -0.52 0.00 0.00 57.07 55.59 2f2h s TYR 608 Cb -0.00 0.04 -0.05 0.00 0.38 0.00 0.00 41.96 42.33 2f2h s TYR 608 CO -0.04 -0.90 0.12 -1.64 -1.52 0.00 0.00 175.55 171.56 2f2h s MET 609 N -4.03 4.15 -0.57 -3.49 -1.94 -0.45 -1.19 119.30 111.78 2f2h s MET 609 Ca 0.24 -0.24 -0.16 0.00 -1.71 0.00 0.00 55.69 53.82 2f2h s MET 609 Cb 0.01 -3.38 0.14 0.00 2.01 0.00 0.00 34.83 33.61 2f2h s MET 609 CO 0.08 0.30 0.54 -1.17 -0.01 0.00 0.00 175.02 174.76 2f2h s LEU 610 N 0.35 6.18 0.00 -0.03 2.96 0.17 -0.69 118.68 127.63 2f2h s LEU 610 Ca 0.07 -1.84 0.00 0.00 -0.22 0.00 0.00 54.13 52.14 2f2h s LEU 610 Cb -0.11 -2.22 0.00 0.00 0.50 0.00 0.00 46.19 44.36 2f2h s LEU 610 CO -0.02 -0.85 0.00 0.61 -1.32 0.00 0.00 176.35 174.77 2f2h n GLY 611 N 5.14 -1.16 0.30 7.98 0.00 0.15 -3.86 105.19 113.75 2f2h n GLY 611 Ca -0.11 -1.13 0.02 0.00 0.00 0.00 0.00 46.02 44.80 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 0.00 0.54 -0.00 1.61 3.32 -1.92 -3.38 116.42 116.58 2f2h h ASP 612 Ca 0.00 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2f2h h ASP 612 Cb 0.00 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.41 2f2h h ASP 612 CO 0.00 0.46 -0.16 0.59 -1.72 0.00 0.00 179.24 178.41 2f2h n ASN 613 N -4.40 0.37 -4.05 6.45 3.02 -1.26 -4.99 115.26 110.40 2f2h n ASN 613 Ca 0.03 -0.68 -0.23 0.00 -0.03 0.00 0.00 54.58 53.67 2f2h n ASN 613 Cb 0.12 0.85 -0.16 0.00 -0.61 0.00 0.00 39.78 39.98 2f2h n ASN 613 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2f2h s VAL 614 N -1.22 1.06 -0.22 2.41 -7.23 -1.25 -1.51 120.40 112.44 2f2h s VAL 614 Ca 0.02 -0.50 -0.11 0.00 -1.81 0.00 0.00 61.98 59.58 2f2h s VAL 614 Cb 0.03 -0.94 -0.05 0.00 0.56 0.00 0.00 36.38 35.98 2f2h s VAL 614 CO 0.15 0.32 0.17 -0.32 -0.31 0.00 0.00 175.10 175.10 2f2h s MET 615 N 0.23 4.13 -0.08 4.82 1.75 0.49 0.46 119.30 131.10 2f2h s MET 615 Ca -0.05 -0.21 0.04 0.00 -1.25 0.00 0.00 55.69 54.22 2f2h s MET 615 Cb -0.11 -3.49 -0.01 0.00 2.84 0.00 0.00 34.83 34.06 2f2h s MET 615 CO 0.02 0.16 -0.22 0.54 -0.65 0.00 0.00 175.02 174.87 2f2h s VAL 616 N 0.77 2.32 -0.33 10.11 0.11 -0.33 -0.70 120.40 132.35 2f2h s VAL 616 Ca 0.09 -0.95 0.04 0.00 -2.93 0.00 0.00 61.98 58.22 2f2h s VAL 616 Cb -0.13 -1.89 0.09 0.00 -1.53 0.00 0.00 36.38 32.93 2f2h s VAL 616 CO 0.02 0.56 0.02 0.00 -3.33 0.00 0.00 175.10 172.37 2f2h s ALA 617 N 0.03 2.84 0.66 1.54 0.00 -0.72 -1.99 121.76 124.11 2f2h s ALA 617 Ca -0.08 -2.39 -0.18 0.00 0.00 0.00 0.00 51.96 49.31 2f2h s ALA 617 Cb -0.15 -1.91 -0.01 0.00 0.00 0.00 0.00 23.12 21.05 2f2h s ALA 617 CO 0.05 -1.60 1.19 -2.30 0.00 0.00 0.00 175.76 173.10 2f2h n PRO 618 N 4.29 0.95 -3.43 0.00 -0.02 -1.25 -4.02 135.00 131.52 2f2h n PRO 618 Ca 0.00 0.38 -0.38 0.00 -2.02 0.00 0.00 63.50 61.48 2f2h n PRO 618 Cb 0.42 -2.42 -0.08 0.00 -0.02 0.00 0.00 33.50 31.39 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 -1.50 5.22 -0.23 -1.45 1.01 -1.26 -4.97 120.40 117.22 2f2h s VAL 619 Ca 0.80 0.59 0.13 0.00 0.00 0.00 0.00 61.98 63.50 2f2h s VAL 619 Cb -0.38 -3.68 0.52 0.00 0.00 0.00 0.00 36.38 32.84 2f2h s VAL 619 CO 0.43 0.24 1.45 0.49 0.00 0.00 0.00 175.10 177.71 2f2h n PHE 620 N 4.67 1.06 -4.18 5.22 3.72 -1.26 -4.81 117.46 121.89 2f2h n PHE 620 Ca -0.09 -1.18 -0.16 0.00 -0.05 0.00 0.00 57.45 55.97 2f2h n PHE 620 Cb 0.51 -0.40 -0.11 0.00 -0.94 0.00 0.00 39.48 38.54 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 -3.01 1.01 0.00 4.37 -4.23 -1.26 -4.86 115.64 107.66 2f2h s THR 621 Ca 0.43 -1.55 -0.24 0.00 -1.18 0.00 0.00 61.69 59.15 2f2h s THR 621 Cb 0.37 -1.28 -0.18 0.00 1.34 0.00 0.00 72.50 72.74 2f2h s THR 621 CO 0.05 -0.46 1.35 -0.08 -0.54 0.00 0.00 174.62 174.94 2f2h h GLU 622 N 3.75 0.07 -0.33 3.99 4.81 -1.93 -3.23 114.58 121.70 2f2h h GLU 622 Ca -0.38 -0.03 0.08 0.00 -0.13 0.00 0.00 59.36 58.90 2f2h h GLU 622 Cb 1.19 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.55 2f2h h GLU 622 CO 0.49 0.47 0.23 0.00 -0.73 0.00 0.00 179.01 179.47 2f2h h ALA 623 N 0.60 2.18 0.00 2.92 0.00 -1.97 -3.46 119.26 119.53 2f2h h ALA 623 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2f2h h ALA 623 Cb 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2f2h h ALA 623 CO 0.00 -0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.40 2f2h n GLY 624 N -1.57 0.79 3.73 0.00 0.00 -1.22 -4.71 105.19 102.20 2f2h n GLY 624 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.96 6.40 -0.07 1.61 1.01 -1.26 -0.81 116.67 121.58 2f2h s ASP 625 Ca 0.00 2.87 -0.07 0.00 0.71 0.00 0.00 52.55 56.06 2f2h s ASP 625 Cb 0.00 -2.61 0.02 0.00 1.01 0.00 0.00 42.92 41.34 2f2h s ASP 625 CO 0.00 -0.95 0.20 0.54 0.21 0.00 0.00 175.17 175.17 2f2h s VAL 626 N 0.91 0.00 -0.02 -1.27 0.11 -0.30 -4.40 120.40 115.43 2f2h s VAL 626 Ca 0.72 -0.01 0.06 0.00 -2.93 0.00 0.00 61.98 59.82 2f2h s VAL 626 Cb -0.49 -0.28 -0.02 0.00 -1.53 0.00 0.00 36.38 34.06 2f2h s VAL 626 CO 0.35 -0.00 -0.20 -1.10 -3.33 0.00 0.00 175.10 170.82 2f2h s GLN 627 N 0.09 2.23 0.04 1.54 -0.21 -1.26 -1.41 119.66 120.68 2f2h s GLN 627 Ca -0.00 -0.86 -0.19 0.00 0.02 0.00 0.00 55.36 54.33 2f2h s GLN 627 Cb -0.01 -2.19 0.04 0.00 1.00 0.00 0.00 33.01 31.85 2f2h s GLN 627 CO 0.00 0.58 0.44 -0.59 -2.12 0.00 0.00 175.29 173.60 2f2h s PHE 628 N -0.72 -0.30 -0.12 0.91 -0.12 -0.64 -4.99 117.98 111.99 2f2h s PHE 628 Ca 0.11 0.31 -0.05 0.00 -0.05 0.00 0.00 56.93 57.25 2f2h s PHE 628 Cb -0.10 0.24 -0.04 0.00 -0.63 0.00 0.00 43.02 42.49 2f2h s PHE 628 CO 0.01 -0.58 0.07 -0.47 -0.05 0.00 0.00 175.22 174.20 2f2h s TYR 629 N -2.36 3.35 -0.19 3.49 5.04 -1.26 0.89 117.35 126.31 2f2h s TYR 629 Ca -0.06 0.29 -0.01 0.00 -2.44 0.00 0.00 57.07 54.85 2f2h s TYR 629 Cb -0.01 -1.92 0.00 0.00 0.35 0.00 0.00 41.96 40.39 2f2h s TYR 629 CO -0.01 0.49 -0.13 -0.51 -1.34 0.00 0.00 175.55 174.04 2f2h s LEU 630 N -0.62 2.48 1.03 6.97 1.02 -0.42 -4.98 118.68 124.16 2f2h s LEU 630 Ca 0.11 -0.51 -0.12 0.00 0.02 0.00 0.00 54.13 53.64 2f2h s LEU 630 Cb -0.12 -1.59 0.19 0.00 0.02 0.00 0.00 46.19 44.69 2f2h s LEU 630 CO 0.02 0.02 0.97 -2.65 0.02 0.00 0.00 176.35 174.73 2f2h n PRO 631 N 4.50 -1.26 -1.44 1.29 -0.02 -1.26 0.19 135.00 137.00 2f2h n PRO 631 Ca -0.19 -0.32 -0.51 0.00 -2.02 0.00 0.00 63.50 60.45 2f2h n PRO 631 Cb 0.51 -2.21 -0.05 0.00 -0.02 0.00 0.00 33.50 31.73 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 -4.17 0.04 0.00 -0.52 2.13 -1.26 -3.20 120.64 113.67 2f2h n GLU 632 Ca 0.08 0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.91 2f2h n GLU 632 Cb 0.53 -1.19 0.00 0.00 0.27 0.00 0.00 31.44 31.06 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 1.83 2.51 3.39 8.31 0.00 -1.26 -4.83 105.19 115.14 2f2h n GLY 633 Ca 0.18 -2.06 -0.39 0.00 0.00 0.00 0.00 46.02 43.76 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 -1.87 3.12 0.19 1.61 3.52 -1.26 -0.62 118.95 123.64 2f2h s ARG 634 Ca 0.00 -0.86 0.04 0.00 -0.13 0.00 0.00 55.73 54.78 2f2h s ARG 634 Cb 0.00 -3.54 -0.03 0.00 -1.56 0.00 0.00 34.95 29.81 2f2h s ARG 634 CO 0.00 -0.50 0.26 -1.58 -0.81 0.00 0.00 175.30 172.67 2f2h s TRP 635 N 1.56 3.34 -0.05 5.12 0.52 0.13 -3.46 118.94 126.11 2f2h s TRP 635 Ca 0.03 0.02 0.01 0.00 0.02 0.00 0.00 56.10 56.19 2f2h s TRP 635 Cb -0.18 -1.57 0.02 0.00 -1.15 0.00 0.00 33.47 30.59 2f2h s TRP 635 CO 0.05 0.50 -0.07 0.99 0.02 0.00 0.00 176.95 178.44 2f2h s THR 636 N -1.86 0.68 0.16 2.01 2.01 -0.30 -0.87 115.64 117.48 2f2h s THR 636 Ca 0.33 -0.22 -0.32 0.00 0.31 0.00 0.00 61.69 61.80 2f2h s THR 636 Cb -0.10 -0.67 -0.10 0.00 0.01 0.00 0.00 72.50 71.64 2f2h s THR 636 CO 0.27 0.25 1.58 -2.28 -0.69 0.00 0.00 174.62 173.75 2f2h s HIS 637 N 0.76 3.04 0.29 4.92 2.46 0.11 0.06 115.29 126.93 2f2h s HIS 637 Ca -0.12 0.61 0.04 0.00 0.47 0.00 0.00 55.06 56.06 2f2h s HIS 637 Cb -0.14 -3.94 0.73 0.00 -0.13 0.00 0.00 32.58 29.10 2f2h s HIS 637 CO 0.01 -3.47 1.71 1.25 -2.47 0.00 0.00 174.74 171.77 2f2h h LEU 638 N 6.85 0.40 0.00 8.88 5.85 -1.40 -0.78 115.31 135.11 2f2h h LEU 638 Ca -0.43 0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.43 2f2h h LEU 638 Cb 1.20 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.34 2f2h h LEU 638 CO 0.92 0.04 -1.01 -2.67 -0.34 0.00 0.00 178.44 175.37 2f2h n TRP 639 N -5.00 0.00 0.13 1.25 2.14 -1.26 -4.67 117.44 110.02 2f2h n TRP 639 Ca 0.22 0.00 -0.02 0.00 2.07 0.00 0.00 57.50 59.77 2f2h n TRP 639 Cb 0.64 -0.01 0.17 0.00 -0.81 0.00 0.00 31.31 31.30 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 0.07 0.00 -2.67 3.86 -1.94 -3.47 115.15 110.99 2f2h h HIS 640 Ca -0.00 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2f2h h HIS 640 Cb 0.84 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.29 2f2h h HIS 640 CO 0.00 0.64 0.00 -1.71 0.86 0.00 0.00 177.93 177.72 2f2h n ASN 641 N -3.84 -3.87 -4.79 2.45 5.15 -0.30 -4.95 115.26 105.10 2f2h n ASN 641 Ca -0.01 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.63 2f2h n ASN 641 Cb 0.60 -1.80 0.00 0.00 -0.53 0.00 0.00 39.78 38.06 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 -2.06 5.80 0.08 1.20 -4.77 -1.26 -4.65 116.67 111.00 2f2h s ASP 642 Ca 0.00 1.97 0.08 0.00 -3.30 0.00 0.00 52.55 51.29 2f2h s ASP 642 Cb 0.00 -2.55 -0.04 0.00 -1.09 0.00 0.00 42.92 39.24 2f2h s ASP 642 CO 0.00 -1.16 -0.16 -1.61 0.70 0.00 0.00 175.17 172.94 2f2h s GLU 643 N -3.66 2.00 -0.04 2.11 2.02 -1.26 -0.71 118.70 119.15 2f2h s GLU 643 Ca 0.67 -1.05 -0.04 0.00 0.02 0.00 0.00 54.97 54.57 2f2h s GLU 643 Cb -0.19 -2.20 0.01 0.00 0.10 0.00 0.00 34.13 31.85 2f2h s GLU 643 CO 0.31 0.52 0.12 -0.51 0.02 0.00 0.00 175.26 175.72 2f2h s LEU 644 N -1.83 1.54 0.09 1.80 1.43 -0.05 -4.96 118.68 116.70 2f2h s LEU 644 Ca 0.17 0.21 -0.15 0.00 -1.03 0.00 0.00 54.13 53.32 2f2h s LEU 644 Cb -0.11 0.44 -0.06 0.00 0.03 0.00 0.00 46.19 46.49 2f2h s LEU 644 CO 0.09 -0.07 0.51 -1.81 0.23 0.00 0.00 176.35 175.30 2f2h s ASP 645 N -0.06 6.88 0.01 2.29 1.01 -1.26 0.18 116.67 125.72 2f2h s ASP 645 Ca -0.01 1.08 0.00 0.00 0.71 0.00 0.00 52.55 54.33 2f2h s ASP 645 Cb -0.01 -2.29 0.00 0.00 1.01 0.00 0.00 42.92 41.62 2f2h s ASP 645 CO 0.00 0.21 0.00 0.61 0.21 0.00 0.00 175.17 176.20 2f2h n GLY 646 N 1.31 1.29 2.36 0.21 0.00 0.21 -4.63 105.19 105.94 2f2h n GLY 646 Ca -0.09 -1.95 -0.18 0.00 0.00 0.00 0.00 46.02 43.80 2f2h n GLY 646 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2f2h n SER 647 N -0.15 -5.20 -3.68 1.61 7.64 0.13 -4.69 113.62 109.27 2f2h n SER 647 Ca 0.00 0.04 -0.06 0.00 1.01 0.00 0.00 58.87 59.86 2f2h n SER 647 Cb 0.00 -4.28 -0.02 0.00 -1.01 0.00 0.00 64.21 58.90 2f2h n SER 647 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2f2h s ARG 648 N -4.73 1.23 0.42 1.43 1.70 -0.99 -4.97 118.95 113.03 2f2h s ARG 648 Ca 0.00 -0.62 -0.19 0.00 -0.47 0.00 0.00 55.73 54.45 2f2h s ARG 648 Cb 0.00 0.46 -0.10 0.00 -0.57 0.00 0.00 34.95 34.74 2f2h s ARG 648 CO 0.00 -0.56 0.91 -1.58 -1.08 0.00 0.00 175.30 172.99 2f2h s TRP 649 N -3.41 3.34 0.09 5.89 0.52 -1.26 -1.30 118.94 122.81 2f2h s TRP 649 Ca 0.09 1.50 0.04 0.00 0.02 0.00 0.00 56.10 57.75 2f2h s TRP 649 Cb -0.02 -2.77 -0.03 0.00 -1.15 0.00 0.00 33.47 29.50 2f2h s TRP 649 CO -0.01 -0.10 -0.11 -1.01 0.02 0.00 0.00 176.95 175.73 2f2h s HIS 650 N -2.21 1.13 -0.09 -1.98 3.76 0.26 -4.96 115.29 111.19 2f2h s HIS 650 Ca 0.60 -0.59 0.02 0.00 -0.15 0.00 0.00 55.06 54.94 2f2h s HIS 650 Cb -0.09 -0.62 0.01 0.00 1.11 0.00 0.00 32.58 32.99 2f2h s HIS 650 CO 0.17 0.03 -0.15 0.21 -0.85 0.00 0.00 174.74 174.15 2f2h s LYS 651 N -2.50 2.13 0.16 1.40 2.20 -1.26 -1.63 119.74 120.24 2f2h s LYS 651 Ca 0.04 -0.54 0.02 0.00 -0.36 0.00 0.00 55.97 55.12 2f2h s LYS 651 Cb -0.05 -1.78 -0.05 0.00 -1.51 0.00 0.00 37.83 34.45 2f2h s LYS 651 CO 0.01 -0.01 -0.01 -0.65 -0.36 0.00 0.00 175.35 174.32 2f2h s GLN 652 N 0.84 1.06 -0.15 4.03 -0.21 -0.50 -5.00 119.66 119.73 2f2h s GLN 652 Ca -0.10 -1.50 0.02 0.00 0.02 0.00 0.00 55.36 53.80 2f2h s GLN 652 Cb -0.15 -0.26 0.02 0.00 1.00 0.00 0.00 33.01 33.61 2f2h s GLN 652 CO 0.01 -0.11 -0.20 -1.14 -2.12 0.00 0.00 175.29 171.74 2f2h s GLN 653 N -3.90 2.85 -0.01 2.91 -0.44 -1.26 -1.15 119.66 118.67 2f2h s GLN 653 Ca 0.22 -0.78 0.08 0.00 -2.50 0.00 0.00 55.36 52.37 2f2h s GLN 653 Cb 0.06 -2.40 -0.02 0.00 -1.64 0.00 0.00 33.01 29.01 2f2h s GLN 653 CO 0.02 -0.12 -0.24 -1.01 0.50 0.00 0.00 175.29 174.44 2f2h s HIS 654 N 1.10 2.39 0.99 1.67 3.76 0.01 -4.97 115.29 120.24 2f2h s HIS 654 Ca -0.01 -0.38 -0.16 0.00 -0.15 0.00 0.00 55.06 54.36 2f2h s HIS 654 Cb -0.14 -1.49 0.20 0.00 1.11 0.00 0.00 32.58 32.26 2f2h s HIS 654 CO -0.07 0.04 1.28 0.20 -0.85 0.00 0.00 174.74 175.34 2f2h s GLY 655 N -0.81 1.74 0.13 -2.22 0.00 -1.26 -4.25 107.32 100.64 2f2h s GLY 655 Ca 0.11 -1.12 0.15 0.00 0.00 0.00 0.00 44.72 43.86 2f2h s GLY 655 CO 0.00 -0.35 1.46 0.69 0.00 0.00 0.00 173.10 174.90 2f2h n PHE 656 N -3.88 0.35 -0.33 1.90 3.72 -1.26 -1.31 117.46 116.65 2f2h n PHE 656 Ca 0.14 0.15 0.09 0.00 -0.05 0.00 0.00 57.45 57.79 2f2h n PHE 656 Cb 0.60 -0.75 0.32 0.00 -0.94 0.00 0.00 39.48 38.71 2f2h n PHE 656 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2f2h n LEU 657 N -1.83 4.16 -3.81 4.37 4.32 -1.26 -4.88 117.00 118.07 2f2h n LEU 657 Ca 0.01 -2.10 -0.09 0.00 -0.02 0.00 0.00 56.01 53.81 2f2h n LEU 657 Cb 0.12 -0.52 -0.07 0.00 -1.62 0.00 0.00 43.42 41.33 2f2h n LEU 657 CO 0.11 0.79 -0.05 -0.55 -1.22 0.00 0.00 177.39 176.48 2f2h s SER 658 N -0.90 0.04 0.15 -1.43 0.15 -0.43 -5.05 113.70 106.23 2f2h s SER 658 Ca 0.46 -0.53 -0.25 0.00 0.70 0.00 0.00 55.95 56.33 2f2h s SER 658 Cb 0.28 0.36 0.06 0.00 -1.71 0.00 0.00 66.02 65.01 2f2h s SER 658 CO 0.25 -0.72 0.84 -1.48 1.20 0.00 0.00 173.24 173.33 2f2h s LEU 659 N -2.71 -0.29 -0.10 3.45 2.34 -1.26 -4.58 118.68 115.53 2f2h s LEU 659 Ca 0.03 -0.30 -0.29 0.00 0.06 0.00 0.00 54.13 53.62 2f2h s LEU 659 Cb 0.03 2.32 -0.06 0.00 -0.56 0.00 0.00 46.19 47.92 2f2h s LEU 659 CO -0.10 -0.95 1.93 -2.84 -1.06 0.00 0.00 176.35 173.33 2f2h s PRO 660 N -3.46 3.80 -0.31 1.48 0.02 -1.26 -4.93 135.00 130.35 2f2h s PRO 660 Ca 0.09 2.21 -0.02 0.00 0.02 0.00 0.00 61.00 63.29 2f2h s PRO 660 Cb -0.02 -4.17 0.11 0.00 0.02 0.00 0.00 34.50 30.43 2f2h s PRO 660 CO -0.01 -1.32 0.14 0.08 -0.33 0.00 0.00 177.00 175.55 2f2h s VAL 661 N 5.60 0.20 -0.08 3.83 1.01 -1.25 -1.76 120.40 127.95 2f2h s VAL 661 Ca 0.86 -1.11 0.02 0.00 0.00 0.00 0.00 61.98 61.76 2f2h s VAL 661 Cb -0.35 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 2f2h s VAL 661 CO 0.36 -0.77 -0.13 -0.31 0.00 0.00 0.00 175.10 174.24 2f2h s TYR 662 N 1.77 2.75 -0.19 5.22 2.02 0.12 -0.95 117.35 128.09 2f2h s TYR 662 Ca 0.11 -0.29 -0.08 0.00 -0.37 0.00 0.00 57.07 56.43 2f2h s TYR 662 Cb -0.18 -1.70 -0.04 0.00 -0.40 0.00 0.00 41.96 39.64 2f2h s TYR 662 CO -0.27 0.07 0.09 0.08 -1.57 0.00 0.00 175.55 173.95 2f2h s VAL 663 N -0.40 5.01 0.83 0.71 1.01 0.11 -0.38 120.40 127.30 2f2h s VAL 663 Ca 0.05 0.05 -0.12 0.00 0.00 0.00 0.00 61.98 61.95 2f2h s VAL 663 Cb -0.12 -3.27 0.10 0.00 0.00 0.00 0.00 36.38 33.09 2f2h s VAL 663 CO 0.02 0.45 1.18 -0.13 0.00 0.00 0.00 175.10 176.62 2f2h s ARG 664 N 0.36 1.51 1.10 2.72 0.52 -0.57 -1.15 118.95 123.44 2f2h s ARG 664 Ca 0.05 1.65 -0.14 0.00 -0.52 0.00 0.00 55.73 56.78 2f2h s ARG 664 Cb -0.12 -1.77 0.24 0.00 0.52 0.00 0.00 34.95 33.82 2f2h s ARG 664 CO -0.01 -2.29 1.06 0.16 0.02 0.00 0.00 175.30 174.25 2f2h s ASP 665 N -2.39 1.68 -1.64 0.23 3.84 -1.22 -3.77 116.67 113.39 2f2h s ASP 665 Ca 0.70 1.21 -0.14 0.00 -0.00 0.00 0.00 52.55 54.32 2f2h s ASP 665 Cb -0.26 -1.88 0.12 0.00 -1.38 0.00 0.00 42.92 39.52 2f2h s ASP 665 CO 0.53 -3.72 0.71 0.59 -0.00 0.00 0.00 175.17 173.27 2f2h n ASN 666 N -4.57 -2.70 -4.32 2.11 3.02 -0.23 -4.94 115.26 103.63 2f2h n ASN 666 Ca 0.05 -1.01 -0.31 0.00 -0.03 0.00 0.00 54.58 53.28 2f2h n ASN 666 Cb 0.57 -2.84 -0.16 0.00 -0.61 0.00 0.00 39.78 36.74 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 -3.45 2.21 -0.19 3.41 2.01 -0.95 -4.51 115.64 114.18 2f2h s THR 667 Ca 0.58 -1.04 0.01 0.00 0.31 0.00 0.00 61.69 61.55 2f2h s THR 667 Cb -0.31 -1.79 0.03 0.00 0.01 0.00 0.00 72.50 70.44 2f2h s THR 667 CO 0.92 0.58 -0.15 -0.22 -0.69 0.00 0.00 174.62 175.06 2f2h s LEU 668 N -0.49 2.22 -0.04 4.42 2.96 -1.26 0.07 118.68 126.56 2f2h s LEU 668 Ca 0.06 -0.76 0.05 0.00 -0.22 0.00 0.00 54.13 53.26 2f2h s LEU 668 Cb -0.11 -1.35 -0.01 0.00 0.50 0.00 0.00 46.19 45.22 2f2h s LEU 668 CO 0.01 -0.08 -0.20 -0.22 -1.32 0.00 0.00 176.35 174.54 2f2h s LEU 669 N 1.34 1.98 -0.27 -0.68 2.96 -0.37 -4.31 118.68 119.33 2f2h s LEU 669 Ca 0.02 -0.40 -0.11 0.00 -0.22 0.00 0.00 54.13 53.42 2f2h s LEU 669 Cb -0.15 -1.10 -0.05 0.00 0.50 0.00 0.00 46.19 45.39 2f2h s LEU 669 CO -0.10 0.20 0.17 0.00 -1.32 0.00 0.00 176.35 175.30 2f2h s ALA 670 N -0.13 3.49 -0.04 5.97 0.00 -1.26 -0.42 121.76 129.37 2f2h s ALA 670 Ca -0.01 -1.08 0.04 0.00 0.00 0.00 0.00 51.96 50.91 2f2h s ALA 670 Cb -0.11 -2.42 -0.03 0.00 0.00 0.00 0.00 23.12 20.56 2f2h s ALA 670 CO 0.02 -0.51 -0.16 -0.51 0.00 0.00 0.00 175.76 174.60 2f2h s LEU 671 N 1.68 2.65 0.50 0.00 1.02 -0.08 -3.22 118.68 121.23 2f2h s LEU 671 Ca 0.07 -0.23 -0.01 0.00 0.02 0.00 0.00 54.13 53.97 2f2h s LEU 671 Cb -0.16 -1.53 0.01 0.00 0.02 0.00 0.00 46.19 44.53 2f2h s LEU 671 CO 0.10 0.34 0.75 -0.83 0.02 0.00 0.00 176.35 176.73 2f2h s GLY 672 N -0.72 1.62 -0.13 -3.19 0.00 -0.03 0.34 107.32 105.21 2f2h s GLY 672 Ca 0.11 -1.00 0.12 0.00 0.00 0.00 0.00 44.72 43.95 2f2h s GLY 672 CO 0.00 -0.79 1.42 1.16 0.00 0.00 0.00 173.10 174.89 2f2h n ASN 673 N -2.26 4.11 -4.01 1.64 6.94 -1.26 -4.79 115.26 115.63 2f2h n ASN 673 Ca 0.03 -2.51 -0.30 0.00 -0.02 0.00 0.00 54.58 51.78 2f2h n ASN 673 Cb 0.58 -0.57 -0.16 0.00 -2.36 0.00 0.00 39.78 37.27 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 -0.68 2.69 -0.13 0.53 3.84 -1.26 -5.00 114.94 114.93 2f2h s ASN 674 Ca 0.39 -0.50 0.15 0.00 0.21 0.00 0.00 52.86 53.12 2f2h s ASN 674 Cb 0.28 -1.16 0.52 0.00 -0.55 0.00 0.00 41.25 40.34 2f2h s ASN 674 CO 0.15 -0.07 1.43 -0.90 -2.79 0.00 0.00 177.10 174.92 2f2h n ASP 675 N 4.78 3.88 -0.02 -4.21 5.75 -1.26 -3.57 116.55 121.90 2f2h n ASP 675 Ca -0.16 -2.67 -0.01 0.00 -0.01 0.00 0.00 54.79 51.94 2f2h n ASP 675 Cb 0.50 -0.48 -0.05 0.00 -1.03 0.00 0.00 41.12 40.06 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 0.04 1.96 -3.86 0.11 1.13 -1.26 -4.10 117.38 111.40 2f2h n GLN 676 Ca 0.20 -0.02 -0.11 0.00 -1.94 0.00 0.00 57.00 55.13 2f2h n GLN 676 Cb 0.79 -1.16 -0.09 0.00 0.11 0.00 0.00 30.24 29.90 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 -2.26 0.62 0.23 -1.09 1.70 -1.26 -4.70 118.95 112.18 2f2h s ARG 677 Ca -0.03 -0.55 0.12 0.00 -0.47 0.00 0.00 55.73 54.80 2f2h s ARG 677 Cb 0.03 0.26 0.04 0.00 -0.57 0.00 0.00 34.95 34.70 2f2h s ARG 677 CO 0.26 -0.17 1.42 -1.00 -1.08 0.00 0.00 175.30 174.73 2f2h h PRO 678 N 3.75 0.00 -4.12 3.89 0.13 -1.86 -3.43 132.00 130.35 2f2h h PRO 678 Ca -0.32 0.00 -0.75 0.00 -0.87 0.00 0.00 66.00 64.06 2f2h h PRO 678 Cb 1.19 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.06 2f2h h PRO 678 CO 0.46 0.69 -0.24 0.16 -0.23 0.00 0.00 178.00 178.83 2f2h s ASP 679 N -6.58 6.10 0.33 1.44 -4.77 -1.26 -4.88 116.67 107.04 2f2h s ASP 679 Ca 0.02 -1.89 -0.02 0.00 -3.30 0.00 0.00 52.55 47.36 2f2h s ASP 679 Cb 0.09 -2.16 0.01 0.00 -1.09 0.00 0.00 42.92 39.77 2f2h s ASP 679 CO 0.77 -0.80 0.47 0.00 0.70 0.00 0.00 175.17 176.31 2f2h n TYR 680 N 5.07 -1.42 -2.78 2.11 4.11 -1.26 -5.03 117.16 117.95 2f2h n TYR 680 Ca -0.11 -2.18 -0.43 0.00 -0.00 0.00 0.00 57.90 55.19 2f2h n TYR 680 Cb 0.41 0.53 -0.03 0.00 -0.00 0.00 0.00 39.34 40.25 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 -2.77 4.36 0.39 -3.48 0.11 -1.26 -4.85 120.40 112.91 2f2h s VAL 681 Ca 0.27 -1.05 0.16 0.00 -2.93 0.00 0.00 61.98 58.43 2f2h s VAL 681 Cb -0.01 -4.86 0.16 0.00 -1.53 0.00 0.00 36.38 30.14 2f2h s VAL 681 CO 0.19 -1.66 1.92 -0.50 -3.33 0.00 0.00 175.10 171.73 2f2h h TRP 682 N 9.30 0.00 -0.21 1.54 6.55 -1.97 -2.31 115.95 128.85 2f2h h TRP 682 Ca 0.09 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.93 2f2h h TRP 682 Cb 1.03 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.33 2f2h h TRP 682 CO 1.17 0.26 0.00 -2.39 -1.05 0.00 0.00 178.44 176.43 2f2h n HIS 683 N -4.05 0.27 -4.90 0.49 1.44 -1.26 -4.33 115.22 102.87 2f2h n HIS 683 Ca -0.02 -0.14 -0.33 0.00 -2.01 0.00 0.00 57.72 55.23 2f2h n HIS 683 Cb 0.33 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.28 2f2h n HIS 683 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 2f2h s GLU 684 N -1.73 3.29 -0.33 -1.40 -6.30 -0.87 -1.66 118.70 109.70 2f2h s GLU 684 Ca 0.18 -0.74 0.00 0.00 -2.50 0.00 0.00 54.97 51.91 2f2h s GLU 684 Cb 0.09 -2.53 0.00 0.00 0.00 0.00 0.00 34.13 31.69 2f2h s GLU 684 CO 0.13 0.20 0.00 0.41 0.02 0.00 0.00 175.26 176.02 2f2h n GLY 685 N 3.53 0.62 3.77 -1.50 0.00 0.31 -4.65 105.19 107.27 2f2h n GLY 685 Ca -0.18 -0.63 -0.40 0.00 0.00 0.00 0.00 46.02 44.80 2f2h n GLY 685 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f2h s THR 686 N -2.06 2.61 -0.38 2.61 2.01 -1.26 -4.10 115.64 115.08 2f2h s THR 686 Ca 0.00 0.60 -0.05 0.00 0.31 0.00 0.00 61.69 62.55 2f2h s THR 686 Cb 0.00 -3.37 0.08 0.00 0.01 0.00 0.00 72.50 69.22 2f2h s THR 686 CO 0.00 0.12 0.16 0.00 -0.69 0.00 0.00 174.62 174.21 2f2h s ALA 687 N -1.18 3.10 0.11 7.40 0.00 0.15 -1.74 121.76 129.60 2f2h s ALA 687 Ca 0.52 -2.17 -0.15 0.00 0.00 0.00 0.00 51.96 50.15 2f2h s ALA 687 Cb -0.40 -2.35 -0.07 0.00 0.00 0.00 0.00 23.12 20.31 2f2h s ALA 687 CO 0.53 -1.59 0.53 -0.06 0.00 0.00 0.00 175.76 175.16 2f2h s PHE 688 N 1.27 3.67 -0.09 0.00 0.08 -0.39 -0.91 117.98 121.61 2f2h s PHE 688 Ca 0.03 1.09 -0.00 0.00 0.12 0.00 0.00 56.93 58.17 2f2h s PHE 688 Cb -0.22 -2.38 0.02 0.00 -0.57 0.00 0.00 43.02 39.88 2f2h s PHE 688 CO -0.01 0.50 -0.07 -1.01 -0.10 0.00 0.00 175.22 174.53 2f2h s HIS 689 N -1.33 1.28 -0.25 0.36 3.76 0.44 -0.46 115.29 119.10 2f2h s HIS 689 Ca 0.34 -0.57 -0.12 0.00 -0.15 0.00 0.00 55.06 54.56 2f2h s HIS 689 Cb -0.16 -1.09 -0.05 0.00 1.11 0.00 0.00 32.58 32.39 2f2h s HIS 689 CO 0.18 -0.42 0.23 -1.17 -0.85 0.00 0.00 174.74 172.71 2f2h s LEU 690 N 1.53 4.09 -0.26 0.89 2.96 -0.41 -1.24 118.68 126.23 2f2h s LEU 690 Ca 0.01 0.15 -0.03 0.00 -0.22 0.00 0.00 54.13 54.04 2f2h s LEU 690 Cb -0.13 -2.20 0.02 0.00 0.50 0.00 0.00 46.19 44.37 2f2h s LEU 690 CO -0.05 -0.01 -0.02 -0.36 -1.32 0.00 0.00 176.35 174.58 2f2h s PHE 691 N 1.39 3.07 -0.79 5.38 0.08 0.11 -1.56 117.98 125.67 2f2h s PHE 691 Ca 0.10 -1.31 -0.04 0.00 0.12 0.00 0.00 56.93 55.79 2f2h s PHE 691 Cb -0.15 -2.12 0.01 0.00 -0.57 0.00 0.00 43.02 40.19 2f2h s PHE 691 CO 0.07 -0.66 0.55 0.09 -0.10 0.00 0.00 175.22 175.17 2f2h n ASN 692 N 4.74 -4.21 -4.61 1.36 5.03 -1.26 -1.17 115.26 115.14 2f2h n ASN 692 Ca -0.16 -0.93 -0.43 0.00 0.87 0.00 0.00 54.58 53.94 2f2h n ASN 692 Cb 0.48 -1.43 -0.03 0.00 -1.02 0.00 0.00 39.78 37.78 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 -5.01 3.97 0.38 3.41 0.20 -1.26 -1.07 118.68 119.29 2f2h s LEU 693 Ca 0.06 0.62 -0.10 0.00 0.69 0.00 0.00 54.13 55.39 2f2h s LEU 693 Cb -0.03 -3.30 -0.07 0.00 -0.43 0.00 0.00 46.19 42.36 2f2h s LEU 693 CO 0.82 -0.88 0.73 -1.10 -0.29 0.00 0.00 176.35 175.63 2f2h s GLN 694 N 3.55 3.79 0.25 1.98 -0.21 -1.26 -4.98 119.66 122.77 2f2h s GLN 694 Ca 0.39 0.43 -0.30 0.00 0.02 0.00 0.00 55.36 55.91 2f2h s GLN 694 Cb -0.12 -2.43 -0.10 0.00 1.00 0.00 0.00 33.01 31.36 2f2h s GLN 694 CO 0.19 0.02 1.45 0.34 -2.12 0.00 0.00 175.29 175.18 2f2h s ASP 695 N -3.03 6.64 0.00 5.90 2.15 -1.26 -1.42 116.67 125.64 2f2h s ASP 695 Ca 0.51 2.67 0.00 0.00 0.43 0.00 0.00 52.55 56.16 2f2h s ASP 695 Cb -0.10 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 39.89 2f2h s ASP 695 CO 0.29 -0.72 0.00 0.61 -0.17 0.00 0.00 175.17 175.19 2f2h n GLY 696 N 2.28 0.75 3.64 2.66 0.00 0.27 -4.99 105.19 109.80 2f2h n GLY 696 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.61 2.57 -0.03 1.61 3.76 -0.51 -4.95 115.29 115.12 2f2h s HIS 697 Ca 0.00 -0.42 0.03 0.00 -0.15 0.00 0.00 55.06 54.51 2f2h s HIS 697 Cb 0.00 -1.49 0.00 0.00 1.11 0.00 0.00 32.58 32.21 2f2h s HIS 697 CO 0.00 0.47 -0.10 -2.00 -0.85 0.00 0.00 174.74 172.26 2f2h s GLU 698 N -3.73 1.05 -0.18 1.40 2.12 -1.26 -0.75 118.70 117.35 2f2h s GLU 698 Ca 0.35 -0.32 -0.07 0.00 0.36 0.00 0.00 54.97 55.28 2f2h s GLU 698 Cb -0.01 -0.96 -0.04 0.00 0.26 0.00 0.00 34.13 33.38 2f2h s GLU 698 CO 0.20 0.11 0.06 0.00 -0.54 0.00 0.00 175.26 175.09 2f2h s ALA 699 N 0.23 3.42 -0.12 6.30 0.00 0.81 -4.96 121.76 127.43 2f2h s ALA 699 Ca -0.04 -0.74 -0.01 0.00 0.00 0.00 0.00 51.96 51.17 2f2h s ALA 699 Cb -0.09 -1.92 -0.02 0.00 0.00 0.00 0.00 23.12 21.08 2f2h s ALA 699 CO 0.01 0.19 -0.08 0.08 0.00 0.00 0.00 175.76 175.96 2f2h s VAL 700 N 0.33 3.54 -0.13 0.00 1.01 -1.26 -0.72 120.40 123.18 2f2h s VAL 700 Ca 0.03 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.53 2f2h s VAL 700 Cb -0.12 -2.50 0.02 0.00 0.00 0.00 0.00 36.38 33.77 2f2h s VAL 700 CO 0.00 0.53 -0.16 0.00 0.00 0.00 0.00 175.10 175.47 2f2h s GLU 702 N 1.16 2.76 -0.07 0.00 2.02 -1.26 -1.25 118.70 122.05 2f2h s GLU 702 Ca -0.02 -1.08 -0.24 0.00 0.02 0.00 0.00 54.97 53.66 2f2h s GLU 702 Cb -0.14 -3.37 -0.04 0.00 0.10 0.00 0.00 34.13 30.69 2f2h s GLU 702 CO -0.05 -0.57 0.71 0.08 0.02 0.00 0.00 175.26 175.44 2f2h s VAL 703 N 1.41 5.04 0.33 2.63 1.01 0.11 -4.83 120.40 126.09 2f2h s VAL 703 Ca -0.01 1.46 -0.12 0.00 0.00 0.00 0.00 61.98 63.32 2f2h s VAL 703 Cb -0.19 -4.05 -0.08 0.00 0.00 0.00 0.00 36.38 32.07 2f2h s VAL 703 CO 0.02 0.24 0.70 -2.16 0.00 0.00 0.00 175.10 173.89 2f2h s PRO 704 N 0.88 3.88 0.81 2.72 0.04 -1.26 -1.24 135.00 140.82 2f2h s PRO 704 Ca 0.38 0.49 -0.11 0.00 0.04 0.00 0.00 61.00 61.80 2f2h s PRO 704 Cb -0.18 -2.47 0.09 0.00 0.04 0.00 0.00 34.50 31.98 2f2h s PRO 704 CO 0.18 0.14 1.16 0.00 0.04 0.00 0.00 177.00 178.52 2f2h s ALA 705 N -2.07 2.71 0.64 8.56 0.00 0.39 -4.72 121.76 127.28 2f2h s ALA 705 Ca 0.51 -0.79 0.38 0.00 0.00 0.00 0.00 51.96 52.06 2f2h s ALA 705 Cb -0.10 -2.85 2.14 0.00 0.00 0.00 0.00 23.12 22.30 2f2h s ALA 705 CO 0.23 -1.70 2.28 0.00 0.00 0.00 0.00 175.76 176.57 2f2h h ALA 706 N -1.03 1.25 -0.01 0.00 0.00 -1.94 0.44 119.26 117.97 2f2h h ALA 706 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2f2h h ALA 706 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2f2h h ALA 706 CO 0.61 -0.05 -0.14 -0.40 0.00 0.00 0.00 179.25 179.26 2f2h n ASP 707 N -3.34 1.53 0.00 0.00 5.75 -1.26 -4.83 116.55 114.40 2f2h n ASP 707 Ca -0.02 -1.33 0.00 0.00 -0.01 0.00 0.00 54.79 53.43 2f2h n ASP 707 Cb 0.12 0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 2f2h n ASP 707 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2f2h n GLY 708 N 1.28 3.02 3.37 6.12 0.00 0.15 -5.06 105.19 114.07 2f2h n GLY 708 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 2f2h n GLY 708 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f2h n SER 709 N 0.10 -2.28 -4.64 1.61 3.41 -1.26 -4.51 113.62 106.04 2f2h n SER 709 Ca 0.00 0.24 -0.41 0.00 -0.26 0.00 0.00 58.87 58.44 2f2h n SER 709 Cb 0.00 -1.14 -0.05 0.00 -0.26 0.00 0.00 64.21 62.75 2f2h n SER 709 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2f2h s VAL 710 N -2.35 4.93 -0.14 -3.33 1.01 -1.26 -0.46 120.40 118.80 2f2h s VAL 710 Ca 0.56 1.32 0.11 0.00 0.00 0.00 0.00 61.98 63.97 2f2h s VAL 710 Cb -0.19 -4.01 -0.23 0.00 0.00 0.00 0.00 36.38 31.94 2f2h s VAL 710 CO 0.68 0.01 0.28 0.00 0.00 0.00 0.00 175.10 176.07 2f2h n ILE 711 N 5.11 1.53 -3.83 2.22 3.06 -0.37 -4.85 119.36 122.24 2f2h n ILE 711 Ca 0.02 -0.78 -0.12 0.00 -2.50 0.00 0.00 62.75 59.37 2f2h n ILE 711 Cb 0.49 -0.95 -0.13 0.00 0.54 0.00 0.00 39.64 39.59 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 -2.54 -0.14 -0.10 9.51 5.36 -1.09 -0.81 117.98 128.17 2f2h s PHE 712 Ca -0.13 0.34 0.02 0.00 -0.96 0.00 0.00 56.93 56.20 2f2h s PHE 712 Cb 0.07 0.05 0.01 0.00 -0.34 0.00 0.00 43.02 42.81 2f2h s PHE 712 CO 0.79 -0.07 -0.15 0.99 -1.46 0.00 0.00 175.22 175.33 2f2h s THR 713 N 0.08 1.42 -0.13 0.12 2.01 -0.34 0.06 115.64 118.85 2f2h s THR 713 Ca -0.00 -0.60 -0.01 0.00 0.31 0.00 0.00 61.69 61.39 2f2h s THR 713 Cb -0.01 -1.30 -0.02 0.00 0.01 0.00 0.00 72.50 71.18 2f2h s THR 713 CO 0.00 0.42 -0.10 -0.22 -0.69 0.00 0.00 174.62 174.04 2f2h s LEU 714 N 0.94 2.93 -0.02 4.42 1.98 -0.38 -1.57 118.68 126.97 2f2h s LEU 714 Ca -0.08 -0.23 0.07 0.00 -2.89 0.00 0.00 54.13 51.00 2f2h s LEU 714 Cb -0.15 -1.67 -0.02 0.00 0.66 0.00 0.00 46.19 45.01 2f2h s LEU 714 CO -0.00 0.19 -0.24 -0.54 -1.89 0.00 0.00 176.35 173.86 2f2h s LYS 715 N 0.21 1.96 -0.16 1.98 1.02 -0.63 -0.81 119.74 123.30 2f2h s LYS 715 Ca -0.06 -0.87 0.02 0.00 0.02 0.00 0.00 55.97 55.08 2f2h s LYS 715 Cb -0.15 -1.90 0.02 0.00 -0.52 0.00 0.00 37.83 35.28 2f2h s LYS 715 CO 0.04 0.52 -0.20 0.00 -0.92 0.00 0.00 175.35 174.79 2f2h s ALA 716 N -0.57 2.25 -0.06 5.17 0.00 0.11 -1.31 121.76 127.34 2f2h s ALA 716 Ca 0.09 -1.14 0.04 0.00 0.00 0.00 0.00 51.96 50.95 2f2h s ALA 716 Cb -0.09 -1.09 0.00 0.00 0.00 0.00 0.00 23.12 21.94 2f2h s ALA 716 CO -0.01 -0.22 -0.17 0.00 0.00 0.00 0.00 175.76 175.36 2f2h s ALA 717 N 1.10 1.61 -0.12 0.00 0.00 0.05 -0.14 121.76 124.25 2f2h s ALA 717 Ca -0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 51.96 51.27 2f2h s ALA 717 Cb -0.14 -0.60 -0.02 0.00 0.00 0.00 0.00 23.12 22.35 2f2h s ALA 717 CO -0.08 0.23 -0.07 0.50 0.00 0.00 0.00 175.76 176.34 2f2h s ARG 718 N 0.31 3.34 -0.16 0.00 3.52 0.07 -0.79 118.95 125.24 2f2h s ARG 718 Ca -0.11 -0.58 -0.05 0.00 -0.13 0.00 0.00 55.73 54.87 2f2h s ARG 718 Cb -0.15 -2.74 0.06 0.00 -1.56 0.00 0.00 34.95 30.56 2f2h s ARG 718 CO 0.04 0.35 0.09 -0.08 -0.81 0.00 0.00 175.30 174.89 2f2h s THR 719 N 0.05 -0.10 0.00 4.11 -1.32 -0.51 -0.57 115.64 117.30 2f2h s THR 719 Ca -0.02 -0.11 0.00 0.00 -1.21 0.00 0.00 61.69 60.35 2f2h s THR 719 Cb -0.14 -0.54 0.00 0.00 -1.51 0.00 0.00 72.50 70.31 2f2h s THR 719 CO 0.03 -0.24 0.00 0.61 -2.21 0.00 0.00 174.62 172.81 2f2h n GLY 720 N 5.28 2.78 0.40 6.08 0.00 -1.26 -1.36 105.19 117.11 2f2h n GLY 720 Ca -0.07 0.17 0.03 0.00 0.00 0.00 0.00 46.02 46.16 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 10.28 2.56 -4.60 1.61 4.13 -1.26 -4.73 115.26 123.24 2f2h n ASN 721 Ca 0.00 -1.98 -0.38 0.00 1.68 0.00 0.00 54.58 53.89 2f2h n ASN 721 Cb 0.00 -0.14 -0.10 0.00 -1.54 0.00 0.00 39.78 37.99 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 -0.99 5.27 -0.26 3.41 2.01 -0.47 -0.00 115.64 124.62 2f2h s THR 722 Ca 0.14 0.29 -0.09 0.00 0.31 0.00 0.00 61.69 62.34 2f2h s THR 722 Cb 0.07 -3.58 -0.04 0.00 0.01 0.00 0.00 72.50 68.97 2f2h s THR 722 CO 0.10 0.23 0.12 0.27 -0.69 0.00 0.00 174.62 174.65 2f2h s ILE 723 N 1.80 4.81 -0.20 1.82 -4.36 0.27 -1.43 121.20 123.91 2f2h s ILE 723 Ca 0.09 -0.00 -0.16 0.00 -0.26 0.00 0.00 60.65 60.32 2f2h s ILE 723 Cb -0.16 -3.26 -0.04 0.00 1.25 0.00 0.00 42.46 40.25 2f2h s ILE 723 CO 0.10 0.31 0.39 -0.89 0.24 0.00 0.00 174.94 175.09 2f2h s THR 724 N 1.57 5.20 -0.17 8.37 2.01 0.03 -1.34 115.64 131.32 2f2h s THR 724 Ca 0.06 0.69 -0.01 0.00 0.31 0.00 0.00 61.69 62.74 2f2h s THR 724 Cb -0.15 -3.72 -0.01 0.00 0.01 0.00 0.00 72.50 68.63 2f2h s THR 724 CO 0.07 0.25 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.46 2f2h s VAL 725 N 1.31 3.11 -0.06 3.82 1.01 -0.39 -0.77 120.40 128.42 2f2h s VAL 725 Ca 0.19 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.56 2f2h s VAL 725 Cb -0.15 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 33.91 2f2h s VAL 725 CO 0.08 0.49 -0.07 0.42 0.00 0.00 0.00 175.10 176.02 2f2h s THR 726 N 0.81 0.81 0.13 3.92 -4.23 -0.43 -3.94 115.64 112.71 2f2h s THR 726 Ca -0.04 -0.26 -0.00 0.00 -1.18 0.00 0.00 61.69 60.21 2f2h s THR 726 Cb -0.15 -0.80 -0.04 0.00 1.34 0.00 0.00 72.50 72.85 2f2h s THR 726 CO 0.01 0.29 0.30 -0.83 -0.54 0.00 0.00 174.62 173.85 2f2h s GLY 727 N 0.99 1.99 -0.19 3.99 0.00 -1.26 -1.61 107.32 111.23 2f2h s GLY 727 Ca -0.09 -0.84 -0.10 0.00 0.00 0.00 0.00 44.72 43.68 2f2h s GLY 727 CO 0.00 -0.81 0.46 0.00 0.00 0.00 0.00 173.10 172.75 2f2h s ALA 728 N -1.67 -1.21 0.00 3.20 0.00 -0.61 -5.01 121.76 116.46 2f2h s ALA 728 Ca 0.37 1.69 0.00 0.00 0.00 0.00 0.00 51.96 54.02 2f2h s ALA 728 Cb -0.12 -1.06 0.00 0.00 0.00 0.00 0.00 23.12 21.94 2f2h s ALA 728 CO 0.28 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 176.11 2f2h n GLY 729 N 4.39 0.13 3.31 0.00 0.00 -1.26 -1.20 105.19 110.56 2f2h n GLY 729 Ca -0.21 -1.99 -0.37 0.00 0.00 0.00 0.00 46.02 43.45 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 3.00 0.21 1.61 2.12 0.01 -4.94 118.70 120.71 2f2h s GLU 730 Ca 0.00 -0.91 -0.16 0.00 0.36 0.00 0.00 54.97 54.26 2f2h s GLU 730 Cb 0.00 -3.31 0.02 0.00 0.26 0.00 0.00 34.13 31.10 2f2h s GLU 730 CO 0.00 -0.46 0.51 0.00 -0.54 0.00 0.00 175.26 174.77 2f2h s ALA 731 N 1.46 -0.72 -0.07 6.30 0.00 -1.26 -4.30 121.76 123.17 2f2h s ALA 731 Ca 0.02 -0.44 -0.15 0.00 0.00 0.00 0.00 51.96 51.39 2f2h s ALA 731 Cb -0.17 0.90 0.03 0.00 0.00 0.00 0.00 23.12 23.88 2f2h s ALA 731 CO 0.01 -0.82 0.36 0.15 0.00 0.00 0.00 175.76 175.46 2f2h s LYS 732 N -3.92 0.59 -1.69 0.00 3.01 -0.66 -4.96 119.74 112.12 2f2h s LYS 732 Ca 0.13 0.13 -0.18 0.00 -1.01 0.00 0.00 55.97 55.04 2f2h s LYS 732 Cb -0.01 0.27 0.15 0.00 -1.01 0.00 0.00 37.83 37.23 2f2h s LYS 732 CO 0.01 -0.14 0.81 0.09 0.51 0.00 0.00 175.35 176.63 2f2h n ASN 733 N 1.92 -3.46 -4.96 2.83 5.03 -1.26 -0.53 115.26 114.83 2f2h n ASN 733 Ca -0.18 -0.99 -0.22 0.00 0.87 0.00 0.00 54.58 54.06 2f2h n ASN 733 Cb 0.57 -2.88 0.00 0.00 -1.02 0.00 0.00 39.78 36.45 2f2h n ASN 733 CO 0.00 0.00 0.00 -1.66 -1.83 0.00 0.00 177.26 173.77 2f2h s TRP 734 N -3.29 3.25 0.09 3.10 1.48 -1.26 -3.49 118.94 118.82 2f2h s TRP 734 Ca 0.73 0.14 -0.03 0.00 -1.06 0.00 0.00 56.10 55.87 2f2h s TRP 734 Cb -0.40 -2.14 -0.03 0.00 -1.16 0.00 0.00 33.47 29.74 2f2h s TRP 734 CO 0.92 -0.17 0.07 -0.08 -4.06 0.00 0.00 176.95 173.63 2f2h s THR 735 N -2.41 0.16 -0.15 0.66 -1.32 -0.71 -4.41 115.64 107.47 2f2h s THR 735 Ca 0.46 -1.65 -0.03 0.00 -1.21 0.00 0.00 61.69 59.25 2f2h s THR 735 Cb -0.10 -1.62 0.05 0.00 -1.51 0.00 0.00 72.50 69.32 2f2h s THR 735 CO 0.36 -0.74 0.03 -0.22 -2.21 0.00 0.00 174.62 171.84 2f2h s LEU 736 N -2.94 0.83 -0.25 9.08 1.98 -0.68 -1.27 118.68 125.44 2f2h s LEU 736 Ca 0.11 -0.53 -0.10 0.00 -2.89 0.00 0.00 54.13 50.72 2f2h s LEU 736 Cb 0.07 -0.48 -0.05 0.00 0.66 0.00 0.00 46.19 46.39 2f2h s LEU 736 CO -0.07 -0.28 0.16 0.00 -1.89 0.00 0.00 176.35 174.27 2f2h s LEU 738 N 1.20 4.27 0.15 0.00 1.43 0.69 -1.29 118.68 125.14 2f2h s LEU 738 Ca 0.07 -0.97 -0.31 0.00 -1.03 0.00 0.00 54.13 51.88 2f2h s LEU 738 Cb -0.14 -2.43 -0.10 0.00 0.03 0.00 0.00 46.19 43.55 2f2h s LEU 738 CO 0.06 -1.47 1.56 -0.60 0.23 0.00 0.00 176.35 176.13 2f2h s ARG 739 N 4.20 4.22 -1.99 1.70 6.06 -0.60 -2.05 118.95 130.49 2f2h s ARG 739 Ca 0.24 2.34 0.00 0.00 -2.50 0.00 0.00 55.73 55.81 2f2h s ARG 739 Cb -0.15 -3.19 0.00 0.00 0.06 0.00 0.00 34.95 31.66 2f2h s ARG 739 CO 0.10 -0.61 0.00 0.09 -2.50 0.00 0.00 175.30 172.38 2f2h n ASN 740 N 4.09 -5.51 -4.13 -2.12 3.02 -0.66 -4.65 115.26 105.29 2f2h n ASN 740 Ca 0.14 0.32 -0.35 0.00 -0.03 0.00 0.00 54.58 54.67 2f2h n ASN 740 Cb 0.39 -4.70 -0.13 0.00 -0.61 0.00 0.00 39.78 34.73 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 -2.83 2.92 -0.05 2.41 1.01 -0.87 -5.00 120.40 117.98 2f2h s VAL 741 Ca 0.00 -1.70 -0.22 0.00 0.00 0.00 0.00 61.98 60.06 2f2h s VAL 741 Cb 0.00 -2.82 -0.31 0.00 0.00 0.00 0.00 36.38 33.25 2f2h s VAL 741 CO 0.00 -0.31 0.87 -0.37 0.00 0.00 0.00 175.10 175.29 2f2h h VAL 742 N 6.48 1.51 -3.96 2.92 -1.51 -1.93 0.54 116.25 120.29 2f2h h VAL 742 Ca -0.17 -2.53 -0.32 0.00 -1.23 0.00 0.00 66.70 62.46 2f2h h VAL 742 Cb 1.05 3.19 -0.22 0.00 -2.13 0.00 0.00 31.29 33.19 2f2h h VAL 742 CO 0.57 0.71 -0.75 -0.54 -1.23 0.00 0.00 177.57 176.33 2f2h s LYS 743 N -2.42 0.61 0.06 5.19 1.02 -1.26 -4.64 119.74 118.30 2f2h s LYS 743 Ca -0.14 -0.77 0.05 0.00 0.02 0.00 0.00 55.97 55.13 2f2h s LYS 743 Cb 0.01 -0.45 -0.03 0.00 -0.52 0.00 0.00 37.83 36.84 2f2h s LYS 743 CO 0.82 0.09 -0.13 0.08 -0.92 0.00 0.00 175.35 175.29 2f2h s VAL 744 N -1.26 1.04 -0.01 3.17 1.01 -1.26 -4.60 120.40 118.48 2f2h s VAL 744 Ca -0.07 -1.22 -0.24 0.00 0.00 0.00 0.00 61.98 60.44 2f2h s VAL 744 Cb -0.09 -1.00 -0.17 0.00 0.00 0.00 0.00 36.38 35.11 2f2h s VAL 744 CO 0.01 -0.20 1.17 -1.13 0.00 0.00 0.00 175.10 174.95 2f2h h ASN 745 N 4.43 -0.20 -5.23 3.32 -1.24 -1.45 -3.45 115.58 111.75 2f2h h ASN 745 Ca -0.40 -0.30 -0.08 0.00 0.71 0.00 0.00 56.30 56.23 2f2h h ASN 745 Cb 1.19 0.05 -0.11 0.00 0.73 0.00 0.00 38.32 40.18 2f2h h ASN 745 CO 0.41 0.24 -0.20 -0.83 -1.29 0.00 0.00 177.43 175.76 2f2h s GLY 746 N -2.97 0.42 -0.12 1.57 0.00 -0.48 -5.00 107.32 100.74 2f2h s GLY 746 Ca -0.14 -0.78 -0.05 0.00 0.00 0.00 0.00 44.72 43.75 2f2h s GLY 746 CO 0.57 -0.68 0.25 -2.27 0.00 0.00 0.00 173.10 170.97 2f2h s LEU 747 N -2.97 -0.07 -0.22 0.66 0.20 -1.26 -1.10 118.68 113.92 2f2h s LEU 747 Ca 0.18 0.55 -0.03 0.00 0.69 0.00 0.00 54.13 55.52 2f2h s LEU 747 Cb 0.01 0.67 -0.00 0.00 -0.43 0.00 0.00 46.19 46.44 2f2h s LEU 747 CO 0.03 -0.22 -0.06 -1.10 -0.29 0.00 0.00 176.35 174.71 2f2h s GLN 748 N 2.06 3.31 0.00 1.98 -1.52 0.21 -4.70 119.66 121.01 2f2h s GLN 748 Ca -0.02 -0.66 0.00 0.00 -1.95 0.00 0.00 55.36 52.73 2f2h s GLN 748 Cb -0.12 -2.96 0.00 0.00 -0.22 0.00 0.00 33.01 29.72 2f2h s GLN 748 CO -0.08 -0.21 0.00 -0.25 -0.25 0.00 0.00 175.29 174.50 2f2h n ASP 749 N 4.77 -1.83 -3.53 5.90 9.92 -1.26 -1.06 116.55 129.46 2f2h n ASP 749 Ca -0.18 0.00 -0.08 0.00 -0.53 0.00 0.00 54.79 54.00 2f2h n ASP 749 Cb 0.51 -0.49 -0.02 0.00 -0.64 0.00 0.00 41.12 40.47 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 -2.98 -0.40 0.34 0.44 0.00 -1.26 -1.09 107.32 102.37 2f2h s GLY 750 Ca 0.00 1.27 0.07 0.00 0.00 0.00 0.00 44.72 46.06 2f2h s GLY 750 CO 0.00 0.48 0.38 -1.35 0.00 0.00 0.00 173.10 172.61 2f2h s SER 751 N -2.22 5.58 0.08 1.64 1.04 0.00 -4.91 113.70 114.92 2f2h s SER 751 Ca 0.05 -0.37 0.02 0.00 0.48 0.00 0.00 55.95 56.13 2f2h s SER 751 Cb -0.01 -1.05 -0.04 0.00 0.10 0.00 0.00 66.02 65.02 2f2h s SER 751 CO -0.07 -0.42 -0.08 0.00 0.98 0.00 0.00 173.24 173.66 2f2h s GLN 752 N -4.09 0.76 0.03 4.02 -2.07 -1.26 -0.80 119.66 116.25 2f2h s GLN 752 Ca 0.44 -1.13 -0.20 0.00 -1.82 0.00 0.00 55.36 52.64 2f2h s GLN 752 Cb -0.07 -0.33 0.04 0.00 -1.09 0.00 0.00 33.01 31.55 2f2h s GLN 752 CO 0.29 0.03 0.46 0.00 -1.32 0.00 0.00 175.29 174.75 2f2h s ALA 753 N -2.68 -1.15 0.58 2.60 0.00 -0.71 -5.01 121.76 115.39 2f2h s ALA 753 Ca 0.04 0.49 -0.17 0.00 0.00 0.00 0.00 51.96 52.32 2f2h s ALA 753 Cb -0.01 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.37 2f2h s ALA 753 CO -0.02 -0.44 1.07 -1.21 0.00 0.00 0.00 175.76 175.16 2f2h s GLU 754 N -2.24 3.32 0.04 0.00 2.02 -1.26 -1.26 118.70 119.33 2f2h s GLU 754 Ca -0.07 1.31 -0.25 0.00 0.02 0.00 0.00 54.97 55.99 2f2h s GLU 754 Cb -0.01 -2.03 0.06 0.00 0.10 0.00 0.00 34.13 32.25 2f2h s GLU 754 CO -0.00 -0.82 0.57 -1.54 0.02 0.00 0.00 175.26 173.49 2f2h s SER 755 N -2.49 -0.52 0.00 -0.19 1.04 -1.20 -4.77 113.70 105.57 2f2h s SER 755 Ca 0.66 0.28 0.20 0.00 0.48 0.00 0.00 55.95 57.57 2f2h s SER 755 Cb -0.18 0.52 1.02 0.00 0.10 0.00 0.00 66.02 67.49 2f2h s SER 755 CO 0.33 -0.74 1.61 -1.84 0.98 0.00 0.00 173.24 173.59 2f2h n GLU 756 N 0.39 0.33 0.00 4.02 0.28 -1.26 -2.15 120.64 122.25 2f2h n GLU 756 Ca -0.18 0.09 0.11 0.00 -0.16 0.00 0.00 57.16 57.02 2f2h n GLU 756 Cb 0.60 -1.50 0.11 0.00 1.43 0.00 0.00 31.44 32.08 2f2h n GLU 756 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2f2h n GLN 757 N -1.25 0.11 0.00 3.44 6.02 -1.26 -4.96 117.38 119.49 2f2h n GLN 757 Ca 0.10 -0.08 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 2f2h n GLN 757 Cb 0.14 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.91 2f2h n GLN 757 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2f2h n GLY 758 N 1.49 1.63 3.70 1.08 0.00 -0.91 -1.65 105.19 110.52 2f2h n GLY 758 Ca 0.06 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 2f2h n GLY 758 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2f2h s LEU 759 N 0.00 4.34 -0.26 0.99 2.96 0.18 -3.26 118.68 123.64 2f2h s LEU 759 Ca 0.00 2.18 -0.13 0.00 -0.22 0.00 0.00 54.13 55.96 2f2h s LEU 759 Cb 0.00 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.08 2f2h s LEU 759 CO 0.00 -0.67 0.28 -0.69 -1.32 0.00 0.00 176.35 173.95 2f2h s VAL 760 N 1.81 5.25 -0.18 1.68 1.01 -0.39 -0.23 120.40 129.37 2f2h s VAL 760 Ca 0.64 0.40 -0.07 0.00 0.00 0.00 0.00 61.98 62.95 2f2h s VAL 760 Cb -0.33 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 2f2h s VAL 760 CO 0.28 0.23 0.06 -0.69 0.00 0.00 0.00 175.10 174.99 2f2h s VAL 761 N 1.67 4.82 -0.30 2.92 1.01 0.49 -1.74 120.40 129.27 2f2h s VAL 761 Ca 0.12 -0.03 -0.08 0.00 0.00 0.00 0.00 61.98 62.00 2f2h s VAL 761 Cb -0.15 -3.16 0.01 0.00 0.00 0.00 0.00 36.38 33.07 2f2h s VAL 761 CO 0.09 0.47 0.10 -0.75 0.00 0.00 0.00 175.10 175.01 2f2h s LYS 762 N 0.25 3.12 0.70 2.72 2.47 0.02 -1.69 119.74 127.33 2f2h s LYS 762 Ca 0.04 -0.85 -0.12 0.00 -1.56 0.00 0.00 55.97 53.49 2f2h s LYS 762 Cb -0.12 -3.43 0.02 0.00 -1.46 0.00 0.00 37.83 32.84 2f2h s LYS 762 CO 0.00 -0.45 1.08 -1.25 0.16 0.00 0.00 175.35 174.88 2f2h s PRO 763 N 1.52 2.73 -0.30 4.03 0.04 -1.26 -0.82 135.00 140.94 2f2h s PRO 763 Ca 0.03 1.12 -0.18 0.00 0.04 0.00 0.00 61.00 62.01 2f2h s PRO 763 Cb -0.17 -1.96 0.18 0.00 0.04 0.00 0.00 34.50 32.59 2f2h s PRO 763 CO 0.03 -1.27 1.22 1.14 0.04 0.00 0.00 177.00 178.16 2f2h s GLN 764 N -4.75 0.07 -0.07 4.56 -2.07 -0.25 -4.86 119.66 112.29 2f2h s GLN 764 Ca 0.61 0.16 -0.01 0.00 -1.82 0.00 0.00 55.36 54.30 2f2h s GLN 764 Cb -0.16 0.09 0.00 0.00 -1.09 0.00 0.00 33.01 31.85 2f2h s GLN 764 CO 0.51 -0.05 0.08 0.41 -1.32 0.00 0.00 175.29 174.92 2f2h n GLY 765 N 4.98 -0.58 3.50 2.60 0.00 -1.26 -4.06 105.19 110.37 2f2h n GLY 765 Ca -0.08 -0.04 -0.46 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.81 0.14 0.00 1.61 2.85 -1.26 -4.16 115.26 113.63 2f2h n ASN 766 Ca 0.01 1.16 0.00 0.00 -0.11 0.00 0.00 54.58 55.63 2f2h n ASN 766 Cb 0.29 -1.13 0.00 0.00 1.24 0.00 0.00 39.78 40.18 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 0.18 0.00 0.00 5.20 0.00 -1.26 -5.09 120.51 119.55 2f2h n ALA 767 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2f2h n ALA 767 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.73 2f2h n ALA 767 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2f2h n LEU 768 N 0.00 0.00 -4.28 0.00 0.00 -1.22 -3.64 117.00 107.86 2f2h n LEU 768 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 56.01 55.69 2f2h n LEU 768 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 43.42 43.26 2f2h n LEU 768 CO 0.00 0.00 -0.52 -0.89 0.00 0.00 0.00 177.39 175.98 2f2h s THR 769 N 0.00 2.38 -0.12 1.96 2.01 -0.22 -1.26 115.64 120.39 2f2h s THR 769 Ca 0.00 -0.91 0.02 0.00 0.31 0.00 0.00 61.69 61.10 2f2h s THR 769 Cb 0.00 -1.93 -0.01 0.00 0.01 0.00 0.00 72.50 70.57 2f2h s THR 769 CO 0.00 0.55 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.68 2f2h s ILE 770 N 0.21 2.65 -0.24 1.82 1.01 -0.45 0.68 121.20 126.89 2f2h s ILE 770 Ca -0.13 -0.81 -0.04 0.00 0.00 0.00 0.00 60.65 59.67 2f2h s ILE 770 Cb -0.16 -2.07 0.00 0.00 0.01 0.00 0.00 42.46 40.23 2f2h s ILE 770 CO 0.07 0.54 -0.03 0.28 0.00 0.00 0.00 174.94 175.79 2f2h s THR 771 N 0.32 3.31 0.68 2.92 -1.32 -0.26 -0.56 115.64 120.73 2f2h s THR 771 Ca -0.14 -0.65 -0.11 0.00 -1.21 0.00 0.00 61.69 59.58 2f2h s THR 771 Cb -0.17 -2.57 0.00 0.00 -1.51 0.00 0.00 72.50 68.26 2f2h s THR 771 CO 0.07 0.33 1.06 -0.76 -2.21 0.00 0.00 174.62 173.11 2f2h s LEU 772 N 1.44 3.17 0.00 9.08 1.43 1.00 -1.38 118.68 133.41 2f2h s LEU 772 Ca 0.04 1.63 0.31 0.00 -1.03 0.00 0.00 54.13 55.08 2f2h s LEU 772 Cb -0.15 -4.50 1.63 0.00 0.03 0.00 0.00 46.19 43.21 2f2h s LEU 772 CO -0.03 -1.40 2.07 1.57 0.23 0.00 0.00 176.35 178.79