#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 4.46 -0.02 2.12 -0.14 -1.26 -4.89 119.74 120.01 2f2h s LYS 2 Ca 0.00 1.69 -0.05 0.00 -1.36 0.00 0.00 55.97 56.25 2f2h s LYS 2 Cb 0.00 -3.37 -0.02 0.00 -1.68 0.00 0.00 37.83 32.75 2f2h s LYS 2 CO 0.00 -0.21 -0.11 -0.89 -0.76 0.00 0.00 175.35 173.39 2f2h n ILE 3 N 3.90 0.98 -1.89 2.17 5.41 -1.26 -4.90 119.36 123.77 2f2h n ILE 3 Ca 0.08 0.15 -0.30 0.00 1.00 0.00 0.00 62.75 63.68 2f2h n ILE 3 Cb 0.47 -1.74 0.04 0.00 -0.71 0.00 0.00 39.64 37.71 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 -5.88 5.52 -0.57 4.38 1.04 -1.26 -1.55 113.70 115.38 2f2h s SER 4 Ca -0.10 1.15 0.04 0.00 0.48 0.00 0.00 55.95 57.53 2f2h s SER 4 Cb 0.02 -1.98 0.16 0.00 0.10 0.00 0.00 66.02 64.32 2f2h s SER 4 CO 0.13 -1.29 0.38 -0.62 0.98 0.00 0.00 173.24 172.82 2f2h s ASP 5 N -4.34 3.95 0.61 7.02 2.15 0.21 -4.38 116.67 121.89 2f2h s ASP 5 Ca 0.58 -3.33 0.00 0.00 0.43 0.00 0.00 52.55 50.23 2f2h s ASP 5 Cb -0.11 -1.32 0.00 0.00 -0.30 0.00 0.00 42.92 41.19 2f2h s ASP 5 CO 0.52 -0.16 0.00 0.61 -0.17 0.00 0.00 175.17 175.97 2f2h n GLY 6 N 2.64 -1.38 0.29 2.66 0.00 -1.26 -2.56 105.19 105.57 2f2h n GLY 6 Ca 0.16 -1.16 -0.01 0.00 0.00 0.00 0.00 46.02 45.01 2f2h n GLY 6 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2f2h h ASN 7 N 0.00 0.61 0.27 1.61 -1.24 -1.96 -3.34 115.58 111.51 2f2h h ASN 7 Ca 0.00 -0.11 -0.05 0.00 0.71 0.00 0.00 56.30 56.86 2f2h h ASN 7 Cb 0.00 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 38.88 2f2h h ASN 7 CO 0.00 0.63 -1.78 0.79 -1.29 0.00 0.00 177.43 175.78 2f2h n TRP 8 N -4.29 0.28 -4.49 0.67 7.02 -1.26 -4.99 117.44 110.38 2f2h n TRP 8 Ca 0.03 0.08 -0.24 0.00 -1.02 0.00 0.00 57.50 56.35 2f2h n TRP 8 Cb 0.23 -0.69 -0.10 0.00 -2.42 0.00 0.00 31.31 28.33 2f2h n TRP 8 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2f2h s LEU 9 N -4.88 2.16 0.12 -0.99 1.43 -1.06 -5.04 118.68 110.42 2f2h s LEU 9 Ca -0.06 -1.47 0.10 0.00 -1.03 0.00 0.00 54.13 51.66 2f2h s LEU 9 Cb 0.12 -0.35 -0.04 0.00 0.03 0.00 0.00 46.19 45.95 2f2h s LEU 9 CO 0.87 -0.70 -0.21 -0.63 0.23 0.00 0.00 176.35 175.91 2f2h s ILE 10 N -3.23 2.67 0.41 -0.59 -1.09 -1.26 -0.62 121.20 117.50 2f2h s ILE 10 Ca 0.31 -1.59 -0.27 0.00 -2.23 0.00 0.00 60.65 56.88 2f2h s ILE 10 Cb 0.07 -2.22 -0.10 0.00 -1.58 0.00 0.00 42.46 38.63 2f2h s ILE 10 CO 0.14 0.09 1.42 0.00 -1.23 0.00 0.00 174.94 175.37 2f2h n GLN 11 N 0.81 2.36 -1.71 2.79 1.13 -0.60 -4.53 117.38 117.64 2f2h n GLN 11 Ca -0.16 0.84 -0.43 0.00 -1.94 0.00 0.00 57.00 55.31 2f2h n GLN 11 Cb 0.53 -2.59 -0.01 0.00 0.11 0.00 0.00 30.24 28.27 2f2h n GLN 11 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 2f2h n PRO 12 N 0.12 2.32 -0.41 -1.09 -0.02 -1.26 -2.35 135.00 132.31 2f2h n PRO 12 Ca 0.04 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 2f2h n PRO 12 Cb 0.40 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 2f2h n PRO 12 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f2h n GLY 13 N 1.35 1.70 3.71 -1.23 0.00 -1.26 -4.92 105.19 104.54 2f2h n GLY 13 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 2f2h n GLY 13 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f2h s LEU 14 N 0.00 4.20 -0.27 0.99 1.43 -0.99 -0.97 118.68 123.07 2f2h s LEU 14 Ca 0.00 0.37 -0.08 0.00 -1.03 0.00 0.00 54.13 53.40 2f2h s LEU 14 Cb 0.00 -2.27 -0.02 0.00 0.03 0.00 0.00 46.19 43.93 2f2h s LEU 14 CO 0.00 0.09 0.09 0.20 0.23 0.00 0.00 176.35 176.97 2f2h s ASN 15 N 0.60 5.24 -0.12 2.29 0.01 -0.31 -4.86 114.94 117.78 2f2h s ASN 15 Ca 0.13 -0.36 -0.07 0.00 -0.71 0.00 0.00 52.86 51.86 2f2h s ASN 15 Cb -0.13 -1.94 -0.04 0.00 0.41 0.00 0.00 41.25 39.56 2f2h s ASN 15 CO 0.03 -0.10 0.13 -0.76 -1.51 0.00 0.00 177.10 174.89 2f2h s LEU 16 N 1.60 4.31 0.03 0.60 1.43 -1.26 -1.62 118.68 123.76 2f2h s LEU 16 Ca 0.05 0.43 0.04 0.00 -1.03 0.00 0.00 54.13 53.63 2f2h s LEU 16 Cb -0.16 -2.05 -0.02 0.00 0.03 0.00 0.00 46.19 44.00 2f2h s LEU 16 CO 0.04 0.40 -0.12 0.27 0.23 0.00 0.00 176.35 177.17 2f2h s ILE 17 N -0.96 0.96 0.05 -0.59 -4.36 -0.83 -5.01 121.20 110.46 2f2h s ILE 17 Ca 0.15 -0.86 0.05 0.00 -0.26 0.00 0.00 60.65 59.73 2f2h s ILE 17 Cb -0.12 -0.87 -0.02 0.00 1.25 0.00 0.00 42.46 42.70 2f2h s ILE 17 CO 0.04 0.01 -0.15 -1.00 0.24 0.00 0.00 174.94 174.08 2f2h s HIS 18 N -0.75 1.29 -0.02 1.37 3.76 -1.26 -1.61 115.29 118.06 2f2h s HIS 18 Ca 0.01 -0.39 -0.30 0.00 -0.15 0.00 0.00 55.06 54.23 2f2h s HIS 18 Cb -0.07 -0.75 -0.06 0.00 1.11 0.00 0.00 32.58 32.81 2f2h s HIS 18 CO 0.01 0.06 1.51 -1.25 -0.85 0.00 0.00 174.74 174.22 2f2h s PRO 19 N -1.35 4.23 0.00 8.40 0.04 -1.26 -3.73 135.00 141.33 2f2h s PRO 19 Ca 0.01 2.07 0.00 0.00 0.04 0.00 0.00 61.00 63.12 2f2h s PRO 19 Cb -0.09 -3.74 0.00 0.00 0.04 0.00 0.00 34.50 30.72 2f2h s PRO 19 CO 0.02 -0.71 0.00 1.28 0.04 0.00 0.00 177.00 177.63 2f2h n LEU 20 N 6.14 0.00 -3.61 -3.56 4.77 -0.01 -4.47 117.00 116.26 2f2h n LEU 20 Ca 0.15 -0.21 -0.03 0.00 -0.03 0.00 0.00 56.01 55.89 2f2h n LEU 20 Cb 0.43 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.47 2f2h n LEU 20 CO 0.60 0.00 0.39 -1.58 -1.33 0.00 0.00 177.39 175.48 2f2h s GLN 21 N -0.68 0.56 0.03 3.23 0.74 -0.99 -4.24 119.66 118.31 2f2h s GLN 21 Ca 0.00 1.18 -0.30 0.00 0.05 0.00 0.00 55.36 56.28 2f2h s GLN 21 Cb 0.00 0.45 -0.07 0.00 1.10 0.00 0.00 33.01 34.49 2f2h s GLN 21 CO 0.00 -0.15 1.66 0.08 -0.55 0.00 0.00 175.29 176.33 2f2h s VAL 22 N 2.19 3.21 -0.20 1.34 1.01 -1.26 -0.50 120.40 126.19 2f2h s VAL 22 Ca -0.07 0.54 0.04 0.00 0.00 0.00 0.00 61.98 62.49 2f2h s VAL 22 Cb -0.08 -3.35 -0.21 0.00 0.00 0.00 0.00 36.38 32.75 2f2h s VAL 22 CO -0.19 -0.02 0.02 0.33 0.00 0.00 0.00 175.10 175.25 2f2h n PHE 23 N 6.11 0.34 -3.59 5.22 7.35 0.17 -4.77 117.46 128.29 2f2h n PHE 23 Ca 0.16 0.08 -0.11 0.00 -0.76 0.00 0.00 57.45 56.82 2f2h n PHE 23 Cb 0.41 -1.05 -0.06 0.00 0.35 0.00 0.00 39.48 39.13 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 -2.53 0.64 -0.03 -4.13 2.12 -1.15 -5.00 118.70 108.63 2f2h s GLU 24 Ca -0.25 0.37 0.06 0.00 0.36 0.00 0.00 54.97 55.51 2f2h s GLU 24 Cb 0.08 0.31 -0.01 0.00 0.26 0.00 0.00 34.13 34.76 2f2h s GLU 24 CO 0.70 -0.16 -0.22 0.08 -0.54 0.00 0.00 175.26 175.12 2f2h s VAL 25 N -0.58 1.78 -0.03 3.70 1.01 -1.26 -0.42 120.40 124.60 2f2h s VAL 25 Ca -0.01 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.02 2f2h s VAL 25 Cb -0.02 -1.49 0.03 0.00 0.00 0.00 0.00 36.38 34.89 2f2h s VAL 25 CO 0.00 0.50 0.01 -0.70 0.00 0.00 0.00 175.10 174.92 2f2h s GLU 26 N -0.37 0.19 -0.10 2.72 2.12 -0.05 -5.01 118.70 118.20 2f2h s GLU 26 Ca 0.04 0.13 -0.21 0.00 0.36 0.00 0.00 54.97 55.30 2f2h s GLU 26 Cb -0.10 -0.44 -0.04 0.00 0.26 0.00 0.00 34.13 33.81 2f2h s GLU 26 CO 0.00 -0.17 0.60 -1.14 -0.54 0.00 0.00 175.26 174.02 2f2h s GLN 27 N 1.17 4.37 -0.53 4.30 0.74 -1.26 0.16 119.66 128.61 2f2h s GLN 27 Ca -0.08 0.67 0.04 0.00 0.05 0.00 0.00 55.36 56.04 2f2h s GLN 27 Cb -0.13 -3.46 0.14 0.00 1.10 0.00 0.00 33.01 30.66 2f2h s GLN 27 CO -0.02 0.07 0.29 -0.65 -0.55 0.00 0.00 175.29 174.42 2f2h s GLN 28 N 0.85 1.94 7.28 1.67 -0.21 0.73 -4.98 119.66 126.94 2f2h s GLN 28 Ca 0.32 -2.63 0.00 0.00 0.02 0.00 0.00 55.36 53.07 2f2h s GLN 28 Cb -0.16 -3.19 0.00 0.00 1.00 0.00 0.00 33.01 30.66 2f2h s GLN 28 CO 0.14 -1.14 0.00 -0.25 -2.12 0.00 0.00 175.29 171.92 2f2h n ASP 29 N 3.02 0.00 -1.43 5.90 8.00 -1.26 -1.44 116.55 129.35 2f2h n ASP 29 Ca 0.07 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.63 2f2h n ASP 29 Cb 0.33 0.00 0.28 0.00 -0.02 0.00 0.00 41.12 41.71 2f2h n ASP 29 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2f2h n ASN 30 N 10.04 4.18 -4.11 -2.24 6.94 -1.26 -4.90 115.26 123.91 2f2h n ASN 30 Ca 0.00 -2.58 -0.22 0.00 -0.02 0.00 0.00 54.58 51.77 2f2h n ASN 30 Cb 0.00 -0.60 -0.15 0.00 -2.36 0.00 0.00 39.78 36.68 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 -2.13 1.09 -0.23 -3.83 2.02 -0.52 -4.69 118.70 110.42 2f2h s GLU 31 Ca 0.39 -0.54 -0.07 0.00 0.02 0.00 0.00 54.97 54.77 2f2h s GLU 31 Cb 0.28 -1.06 -0.03 0.00 0.10 0.00 0.00 34.13 33.42 2f2h s GLU 31 CO 0.13 0.29 0.06 1.41 0.02 0.00 0.00 175.26 177.16 2f2h s MET 32 N -0.45 3.71 -0.20 1.61 -2.45 -0.58 -0.19 119.30 120.75 2f2h s MET 32 Ca 0.05 -0.46 -0.07 0.00 -1.25 0.00 0.00 55.69 53.95 2f2h s MET 32 Cb -0.06 -3.25 -0.04 0.00 1.25 0.00 0.00 34.83 32.73 2f2h s MET 32 CO -0.00 -0.05 0.07 0.08 1.05 0.00 0.00 175.02 176.16 2f2h s VAL 33 N 1.24 4.69 -0.17 10.11 1.01 0.12 -0.29 120.40 137.11 2f2h s VAL 33 Ca 0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 61.98 61.93 2f2h s VAL 33 Cb -0.15 -3.13 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 2f2h s VAL 33 CO 0.03 0.42 -0.06 -0.69 0.00 0.00 0.00 175.10 174.80 2f2h s VAL 34 N 0.70 3.51 -0.23 2.92 1.01 0.15 -0.87 120.40 127.58 2f2h s VAL 34 Ca 0.03 -0.48 -0.12 0.00 0.00 0.00 0.00 61.98 61.41 2f2h s VAL 34 Cb -0.13 -2.54 -0.05 0.00 0.00 0.00 0.00 36.38 33.66 2f2h s VAL 34 CO 0.02 0.48 0.25 -0.31 0.00 0.00 0.00 175.10 175.53 2f2h s TYR 35 N 0.70 3.33 -0.09 5.22 2.02 0.44 -0.59 117.35 128.38 2f2h s TYR 35 Ca -0.03 0.36 -0.01 0.00 -0.37 0.00 0.00 57.07 57.02 2f2h s TYR 35 Cb -0.15 -2.36 0.03 0.00 -0.40 0.00 0.00 41.96 39.07 2f2h s TYR 35 CO 0.02 0.03 -0.04 0.00 -1.57 0.00 0.00 175.55 173.99 2f2h s ALA 36 N 1.17 1.06 0.33 3.71 0.00 -0.42 -0.66 121.76 126.96 2f2h s ALA 36 Ca 0.12 -0.36 -0.07 0.00 0.00 0.00 0.00 51.96 51.64 2f2h s ALA 36 Cb -0.14 -0.83 -0.06 0.00 0.00 0.00 0.00 23.12 22.09 2f2h s ALA 36 CO 0.06 -0.42 0.64 0.00 0.00 0.00 0.00 175.76 176.04 2f2h s ALA 37 N 1.79 3.51 -2.19 0.00 0.00 0.35 -0.89 121.76 124.32 2f2h s ALA 37 Ca 0.04 -0.40 0.18 0.00 0.00 0.00 0.00 51.96 51.78 2f2h s ALA 37 Cb -0.12 -2.47 0.63 0.00 0.00 0.00 0.00 23.12 21.15 2f2h s ALA 37 CO -0.07 0.15 1.46 -0.35 0.00 0.00 0.00 175.76 176.96 2f2h n PRO 38 N -1.04 1.75 -4.04 0.00 -0.04 -1.24 -0.83 135.00 129.56 2f2h n PRO 38 Ca 0.00 -1.14 -0.12 0.00 -0.04 0.00 0.00 63.50 62.19 2f2h n PRO 38 Cb 0.54 -1.36 -0.04 0.00 -0.04 0.00 0.00 33.50 32.60 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 -1.71 1.82 0.00 0.54 1.70 -1.26 -4.75 118.95 115.28 2f2h s ARG 39 Ca 0.30 -1.57 -0.30 0.00 -0.47 0.00 0.00 55.73 53.68 2f2h s ARG 39 Cb 0.16 0.47 -0.06 0.00 -0.57 0.00 0.00 34.95 34.95 2f2h s ARG 39 CO 0.23 -0.76 1.47 0.34 -1.08 0.00 0.00 175.30 175.50 2f2h s ASP 40 N -3.15 6.79 -0.09 -2.89 2.15 -1.26 -4.72 116.67 113.49 2f2h s ASP 40 Ca 0.27 2.19 0.15 0.00 0.43 0.00 0.00 52.55 55.59 2f2h s ASP 40 Cb -0.01 -2.56 0.33 0.00 -0.30 0.00 0.00 42.92 40.38 2f2h s ASP 40 CO 0.16 -0.77 1.15 1.33 -0.17 0.00 0.00 175.17 176.87 2f2h n VAL 41 N 4.78 1.06 -0.27 1.11 0.24 -1.26 -4.83 118.33 119.15 2f2h n VAL 41 Ca 0.14 -1.79 -0.06 0.00 -2.04 0.00 0.00 64.34 60.59 2f2h n VAL 41 Cb 0.43 0.28 0.06 0.00 -1.47 0.00 0.00 33.84 33.14 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 0.64 1.15 -6.39 7.34 3.08 -1.94 -3.43 114.38 114.83 2f2h h ARG 42 Ca -0.07 -0.23 -0.55 0.00 0.07 0.00 0.00 59.98 59.20 2f2h h ARG 42 Cb 1.35 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 31.19 2f2h h ARG 42 CO 0.03 0.96 0.00 -1.21 -1.07 0.00 0.00 179.97 178.68 2f2h s GLU 43 N -5.48 4.15 0.46 0.04 2.02 -1.26 -5.00 118.70 113.63 2f2h s GLU 43 Ca -0.12 0.70 0.21 0.00 0.02 0.00 0.00 54.97 55.78 2f2h s GLU 43 Cb 0.15 -3.01 1.11 0.00 0.10 0.00 0.00 34.13 32.48 2f2h s GLU 43 CO 0.84 0.50 1.95 0.00 0.02 0.00 0.00 175.26 178.57 2f2h h ARG 44 N 3.79 0.00 -0.02 1.61 3.08 -1.99 -2.05 114.38 118.80 2f2h h ARG 44 Ca -0.49 0.00 0.01 0.00 0.07 0.00 0.00 59.98 59.57 2f2h h ARG 44 Cb 1.20 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.25 2f2h h ARG 44 CO 0.65 0.22 0.10 0.00 -1.07 0.00 0.00 179.97 179.87 2f2h h THR 45 N 0.00 0.11 -0.14 2.04 1.03 -1.96 -2.30 112.91 111.70 2f2h h THR 45 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 2f2h h THR 45 Cb 0.50 0.90 0.00 0.00 -1.07 0.00 0.00 68.15 68.48 2f2h h THR 45 CO 0.03 0.00 0.00 0.79 -0.01 0.00 0.00 175.52 176.33 2f2h n TRP 46 N -3.20 0.17 -0.73 0.00 7.02 -0.77 -4.59 117.44 115.33 2f2h n TRP 46 Ca -0.02 -0.12 -0.13 0.00 -1.02 0.00 0.00 57.50 56.21 2f2h n TRP 46 Cb 0.18 -0.00 0.03 0.00 -2.42 0.00 0.00 31.31 29.09 2f2h n TRP 46 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 2f2h n GLN 47 N 0.94 1.62 -3.68 -0.99 6.02 -0.87 -4.79 117.38 115.63 2f2h n GLN 47 Ca 0.11 -1.22 -0.06 0.00 -0.01 0.00 0.00 57.00 55.82 2f2h n GLN 47 Cb 0.43 -1.48 -0.02 0.00 1.02 0.00 0.00 30.24 30.20 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 -1.42 -0.27 -1.45 1.08 2.34 -1.26 -4.97 118.68 112.73 2f2h s LEU 48 Ca 0.24 -0.31 -0.07 0.00 0.06 0.00 0.00 54.13 54.06 2f2h s LEU 48 Cb 0.19 2.25 0.05 0.00 -0.56 0.00 0.00 46.19 48.12 2f2h s LEU 48 CO -0.00 -0.91 0.74 0.47 -1.06 0.00 0.00 176.35 175.59 2f2h n ASP 49 N -0.41 -2.40 -3.79 1.48 8.00 -1.26 -5.00 116.55 113.17 2f2h n ASP 49 Ca -0.07 -0.87 -0.13 0.00 0.71 0.00 0.00 54.79 54.43 2f2h n ASP 49 Cb 0.61 -3.63 -0.11 0.00 -0.02 0.00 0.00 41.12 37.98 2f2h n ASP 49 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2f2h s THR 50 N -3.57 0.02 0.96 -3.53 -1.32 -1.26 -5.16 115.64 101.78 2f2h s THR 50 Ca 0.30 -0.20 -0.12 0.00 -1.21 0.00 0.00 61.69 60.46 2f2h s THR 50 Cb -0.16 -0.43 0.17 0.00 -1.51 0.00 0.00 72.50 70.57 2f2h s THR 50 CO 0.85 -0.11 1.09 -2.84 -2.21 0.00 0.00 174.62 171.39 2f2h s PRO 51 N -0.39 0.74 -0.07 7.08 0.02 -1.26 -5.07 135.00 136.05 2f2h s PRO 51 Ca -0.05 0.83 -0.03 0.00 0.02 0.00 0.00 61.00 61.77 2f2h s PRO 51 Cb -0.03 -1.75 0.04 0.00 0.02 0.00 0.00 34.50 32.78 2f2h s PRO 51 CO 0.01 -2.60 0.17 -1.17 -0.33 0.00 0.00 177.00 173.08 2f2h s LEU 52 N -6.45 0.70 0.17 -5.54 0.20 -1.26 -4.25 118.68 102.25 2f2h s LEU 52 Ca 0.65 0.34 -0.10 0.00 0.69 0.00 0.00 54.13 55.71 2f2h s LEU 52 Cb -0.20 0.44 -0.07 0.00 -0.43 0.00 0.00 46.19 45.94 2f2h s LEU 52 CO 0.58 -0.15 0.49 -0.36 -0.29 0.00 0.00 176.35 176.63 2f2h s PHE 53 N 1.12 3.50 -0.25 5.38 0.40 -0.07 -4.81 117.98 123.25 2f2h s PHE 53 Ca -0.09 0.85 0.01 0.00 -0.60 0.00 0.00 56.93 57.11 2f2h s PHE 53 Cb -0.11 -2.23 0.05 0.00 0.51 0.00 0.00 43.02 41.24 2f2h s PHE 53 CO -0.06 0.38 -0.10 0.99 0.70 0.00 0.00 175.22 177.13 2f2h s THR 54 N -1.63 2.41 -0.15 0.64 2.01 -0.91 -1.30 115.64 116.71 2f2h s THR 54 Ca 0.41 -1.38 -0.03 0.00 0.31 0.00 0.00 61.69 61.01 2f2h s THR 54 Cb -0.13 -2.32 -0.02 0.00 0.01 0.00 0.00 72.50 70.04 2f2h s THR 54 CO 0.21 0.09 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.40 2f2h s LEU 55 N 1.19 3.13 -0.12 4.42 1.02 0.25 -1.41 118.68 127.16 2f2h s LEU 55 Ca -0.05 -0.17 0.03 0.00 0.02 0.00 0.00 54.13 53.97 2f2h s LEU 55 Cb -0.18 -1.74 0.00 0.00 0.02 0.00 0.00 46.19 44.29 2f2h s LEU 55 CO -0.06 0.18 -0.23 -0.60 0.02 0.00 0.00 176.35 175.66 2f2h s ARG 56 N 0.32 3.05 -0.12 1.70 3.52 0.13 0.31 118.95 127.85 2f2h s ARG 56 Ca -0.05 -0.86 -0.01 0.00 -0.13 0.00 0.00 55.73 54.67 2f2h s ARG 56 Cb -0.14 -2.37 -0.03 0.00 -1.56 0.00 0.00 34.95 30.84 2f2h s ARG 56 CO 0.04 0.09 -0.06 -0.06 -0.81 0.00 0.00 175.30 174.49 2f2h s PHE 57 N 0.57 2.96 0.25 5.12 0.08 0.60 -0.91 117.98 126.65 2f2h s PHE 57 Ca -0.13 -0.21 -0.19 0.00 0.12 0.00 0.00 56.93 56.52 2f2h s PHE 57 Cb -0.17 -1.84 0.02 0.00 -0.57 0.00 0.00 43.02 40.46 2f2h s PHE 57 CO 0.04 0.09 0.63 -0.59 -0.10 0.00 0.00 175.22 175.30 2f2h s PHE 58 N -0.13 -0.11 -0.14 0.36 -0.71 -0.98 -1.53 117.98 114.74 2f2h s PHE 58 Ca 0.02 -0.29 -0.02 0.00 -1.04 0.00 0.00 56.93 55.59 2f2h s PHE 58 Cb -0.13 0.55 0.04 0.00 -1.21 0.00 0.00 43.02 42.28 2f2h s PHE 58 CO 0.03 -1.11 0.01 0.45 -1.34 0.00 0.00 175.22 173.25 2f2h s SER 59 N -2.92 2.38 0.24 1.98 0.15 -1.26 -0.24 113.70 114.03 2f2h s SER 59 Ca 0.12 -0.51 0.15 0.00 0.70 0.00 0.00 55.95 56.41 2f2h s SER 59 Cb -0.04 -0.59 0.02 0.00 -1.71 0.00 0.00 66.02 63.71 2f2h s SER 59 CO 0.04 -0.24 1.33 1.55 1.20 0.00 0.00 173.24 177.12 2f2h h PRO 60 N 8.26 0.00 -3.25 5.44 0.13 -1.80 -3.43 132.00 137.35 2f2h h PRO 60 Ca -0.19 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.86 2f2h h PRO 60 Cb 1.12 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.09 2f2h h PRO 60 CO 0.32 0.47 -0.18 -0.65 -0.23 0.00 0.00 178.00 177.73 2f2h s GLN 61 N -2.96 0.89 0.19 0.86 -1.52 -1.26 -1.18 119.66 114.68 2f2h s GLN 61 Ca 0.03 -0.52 -0.33 0.00 -1.95 0.00 0.00 55.36 52.59 2f2h s GLN 61 Cb 0.08 0.39 -0.14 0.00 -0.22 0.00 0.00 33.01 33.11 2f2h s GLN 61 CO 0.76 -0.30 1.42 -1.91 -0.25 0.00 0.00 175.29 175.01 2f2h n GLU 62 N 0.39 1.86 -0.96 2.91 0.00 -1.26 -2.16 120.64 121.42 2f2h n GLU 62 Ca -0.18 0.66 0.00 0.00 0.00 0.00 0.00 57.16 57.65 2f2h n GLU 62 Cb 0.60 -2.33 0.00 0.00 0.00 0.00 0.00 31.44 29.71 2f2h n GLU 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2f2h n GLY 63 N 2.56 0.80 3.15 8.31 0.00 -1.18 -4.92 105.19 113.90 2f2h n GLY 63 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.16 1.98 -0.25 -0.61 1.01 -0.92 -1.29 121.20 117.96 2f2h s ILE 64 Ca 0.00 -0.93 -0.05 0.00 0.00 0.00 0.00 60.65 59.67 2f2h s ILE 64 Cb 0.00 -1.76 -0.01 0.00 0.01 0.00 0.00 42.46 40.70 2f2h s ILE 64 CO 0.00 0.53 0.02 -0.69 0.00 0.00 0.00 174.94 174.80 2f2h s VAL 65 N 0.89 3.74 0.18 2.92 1.01 -0.31 -4.18 120.40 124.65 2f2h s VAL 65 Ca -0.06 -0.49 -0.24 0.00 0.00 0.00 0.00 61.98 61.19 2f2h s VAL 65 Cb -0.15 -2.79 -0.08 0.00 0.00 0.00 0.00 36.38 33.36 2f2h s VAL 65 CO -0.03 0.30 0.77 -0.83 0.00 0.00 0.00 175.10 175.30 2f2h s GLY 66 N 1.51 2.84 -0.19 4.51 0.00 0.67 -1.24 107.32 115.42 2f2h s GLY 66 Ca 0.05 0.32 -0.02 0.00 0.00 0.00 0.00 44.72 45.06 2f2h s GLY 66 CO -0.00 0.78 0.01 0.14 0.00 0.00 0.00 173.10 174.04 2f2h s VAL 67 N -1.25 0.71 -0.29 1.40 1.01 0.62 -2.33 120.40 120.27 2f2h s VAL 67 Ca 0.38 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.66 2f2h s VAL 67 Cb -0.21 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 35.03 2f2h s VAL 67 CO 0.25 -0.14 0.07 -0.60 0.00 0.00 0.00 175.10 174.68 2f2h s ARG 68 N 1.78 3.18 -0.20 2.72 3.52 -0.09 -1.33 118.95 128.53 2f2h s ARG 68 Ca -0.01 -0.79 -0.03 0.00 -0.13 0.00 0.00 55.73 54.77 2f2h s ARG 68 Cb -0.17 -3.35 -0.00 0.00 -1.56 0.00 0.00 34.95 29.87 2f2h s ARG 68 CO -0.07 -0.40 -0.08 -1.50 -0.81 0.00 0.00 175.30 172.44 2f2h s ILE 69 N 1.52 3.14 -0.03 4.11 2.07 0.16 -0.70 121.20 131.47 2f2h s ILE 69 Ca 0.03 -0.58 0.08 0.00 -1.41 0.00 0.00 60.65 58.77 2f2h s ILE 69 Cb -0.17 -2.40 -0.02 0.00 0.13 0.00 0.00 42.46 40.00 2f2h s ILE 69 CO 0.02 0.45 -0.25 -1.61 -1.91 0.00 0.00 174.94 171.64 2f2h s GLU 70 N 1.30 2.19 0.00 3.50 2.02 -0.50 -0.41 118.70 126.79 2f2h s GLU 70 Ca 0.04 -0.92 0.00 0.00 0.02 0.00 0.00 54.97 54.11 2f2h s GLU 70 Cb -0.14 -2.07 0.00 0.00 0.10 0.00 0.00 34.13 32.02 2f2h s GLU 70 CO -0.04 0.53 0.00 1.58 0.02 0.00 0.00 175.26 177.36 2f2h n HIS 71 N 2.51 0.00 -3.11 1.61 -0.00 0.13 -2.15 115.22 114.21 2f2h n HIS 71 Ca -0.16 0.00 -0.39 0.00 -0.00 0.00 0.00 57.72 57.16 2f2h n HIS 71 Cb 0.51 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.45 2f2h n HIS 71 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 2f2h s PHE 72 N 0.55 3.55 -1.14 1.57 0.08 -1.25 -4.83 117.98 116.51 2f2h s PHE 72 Ca 0.00 1.14 0.27 0.00 0.12 0.00 0.00 56.93 58.46 2f2h s PHE 72 Cb 0.00 -2.74 0.92 0.00 -0.57 0.00 0.00 43.02 40.63 2f2h s PHE 72 CO 0.00 0.09 1.70 1.04 -0.10 0.00 0.00 175.22 177.95 2f2h n GLN 73 N 3.83 0.15 0.00 0.44 6.02 -1.26 -4.14 117.38 122.42 2f2h n GLN 73 Ca -0.03 -0.05 0.16 0.00 -0.01 0.00 0.00 57.00 57.07 2f2h n GLN 73 Cb 0.51 -1.50 0.87 0.00 1.02 0.00 0.00 30.24 31.14 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 1.46 -0.89 3.75 1.08 0.00 -1.26 -4.87 105.19 104.46 2f2h n GLY 74 Ca 0.08 -0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.06 2.17 0.09 4.61 0.00 -1.26 -4.97 121.76 120.34 2f2h s ALA 75 Ca 0.45 0.39 -0.20 0.00 0.00 0.00 0.00 51.96 52.60 2f2h s ALA 75 Cb 0.22 -3.32 -0.09 0.00 0.00 0.00 0.00 23.12 19.93 2f2h s ALA 75 CO 0.38 -1.84 1.65 -0.07 0.00 0.00 0.00 175.76 175.87 2f2h h LEU 76 N -1.02 0.26 -2.43 0.00 3.38 -1.97 -3.47 115.31 110.06 2f2h h LEU 76 Ca -0.44 -0.15 -0.49 0.00 0.09 0.00 0.00 57.88 56.90 2f2h h LEU 76 Cb 1.24 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 2f2h h LEU 76 CO 0.50 0.33 -0.91 0.59 0.09 0.00 0.00 178.44 179.05 2f2h n ASN 77 N -4.85 -2.04 -4.77 -0.43 5.03 -1.26 -4.98 115.26 101.96 2f2h n ASN 77 Ca -0.04 -1.03 -0.32 0.00 0.87 0.00 0.00 54.58 54.06 2f2h n ASN 77 Cb 0.11 -3.07 0.06 0.00 -1.02 0.00 0.00 39.78 35.86 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 -4.05 4.96 0.97 6.41 0.01 -1.26 -5.09 114.94 116.89 2f2h s ASN 78 Ca 0.17 1.92 0.00 0.00 -0.71 0.00 0.00 52.86 54.24 2f2h s ASN 78 Cb -0.07 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 39.05 2f2h s ASN 78 CO 0.89 -1.73 0.00 0.61 -1.51 0.00 0.00 177.10 175.36 2f2h n GLY 79 N -0.82 -2.11 3.74 0.66 0.00 -1.26 -4.57 105.19 100.83 2f2h n GLY 79 Ca 0.10 -1.50 -0.30 0.00 0.00 0.00 0.00 46.02 44.31 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 -2.92 1.66 0.19 1.61 0.04 -1.26 -0.67 135.00 133.64 2f2h s PRO 80 Ca 0.00 0.99 0.10 0.00 0.04 0.00 0.00 61.00 62.13 2f2h s PRO 80 Cb 0.00 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.66 2f2h s PRO 80 CO 0.00 -2.01 -0.17 -1.01 0.04 0.00 0.00 177.00 173.85 2f2h s HIS 81 N -2.91 2.46 0.66 0.56 3.76 -1.26 -4.84 115.29 113.71 2f2h s HIS 81 Ca 0.63 -0.29 -0.17 0.00 -0.15 0.00 0.00 55.06 55.08 2f2h s HIS 81 Cb -0.18 -1.20 0.00 0.00 1.11 0.00 0.00 32.58 32.31 2f2h s HIS 81 CO 0.57 0.52 1.20 0.71 -0.85 0.00 0.00 174.74 176.88 2f2h s TYR 82 N -1.72 2.26 -1.38 1.40 2.02 -1.26 -4.91 117.35 113.76 2f2h s TYR 82 Ca 0.23 1.55 -0.08 0.00 -0.37 0.00 0.00 57.07 58.40 2f2h s TYR 82 Cb -0.08 -3.45 -0.02 0.00 -0.40 0.00 0.00 41.96 38.01 2f2h s TYR 82 CO 0.13 -2.35 2.78 -0.35 -1.57 0.00 0.00 175.55 174.19 2f2h n PRO 83 N -2.17 3.91 -2.68 -1.71 -0.04 -1.26 -4.94 135.00 126.10 2f2h n PRO 83 Ca 0.13 -2.61 -0.41 0.00 -0.04 0.00 0.00 63.50 60.57 2f2h n PRO 83 Cb 0.50 -2.67 -0.05 0.00 -0.04 0.00 0.00 33.50 31.24 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 -0.79 4.55 -0.54 1.53 1.02 -1.26 -4.71 118.68 118.48 2f2h s LEU 84 Ca 0.63 1.93 -0.24 0.00 0.02 0.00 0.00 54.13 56.48 2f2h s LEU 84 Cb 0.20 -3.60 0.04 0.00 0.02 0.00 0.00 46.19 42.85 2f2h s LEU 84 CO -0.08 -0.03 0.91 0.20 0.02 0.00 0.00 176.35 177.37 2f2h s ASN 85 N -0.46 6.34 -0.28 2.29 0.01 0.13 -5.01 114.94 117.96 2f2h s ASN 85 Ca 0.45 -0.37 -0.03 0.00 -0.71 0.00 0.00 52.86 52.20 2f2h s ASN 85 Cb -0.26 -2.42 0.03 0.00 0.41 0.00 0.00 41.25 39.01 2f2h s ASN 85 CO 0.32 -1.18 -0.00 -0.63 -1.51 0.00 0.00 177.10 174.10 2f2h s ILE 86 N 3.80 3.22 0.32 0.60 1.01 -1.26 -4.76 121.20 124.13 2f2h s ILE 86 Ca 0.29 -1.06 -0.16 0.00 0.00 0.00 0.00 60.65 59.72 2f2h s ILE 86 Cb -0.13 -2.71 -0.09 0.00 0.01 0.00 0.00 42.46 39.53 2f2h s ILE 86 CO 0.19 0.06 0.75 -0.76 0.00 0.00 0.00 174.94 175.18 2f2h s LEU 87 N 1.35 4.07 0.00 2.97 1.43 -0.32 -5.02 118.68 123.16 2f2h s LEU 87 Ca -0.01 1.33 0.18 0.00 -1.03 0.00 0.00 54.13 54.59 2f2h s LEU 87 Cb -0.18 -4.08 -0.13 0.00 0.03 0.00 0.00 46.19 41.83 2f2h s LEU 87 CO -0.01 -0.20 0.80 0.00 0.23 0.00 0.00 176.35 177.17 2f2h n GLN 88 N -0.30 1.33 -1.14 1.70 1.13 -1.26 -4.53 117.38 114.30 2f2h n GLN 88 Ca 0.03 -0.28 -0.01 0.00 -1.94 0.00 0.00 57.00 54.80 2f2h n GLN 88 Cb 0.53 -1.33 0.14 0.00 0.11 0.00 0.00 30.24 29.68 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 -0.99 2.35 -4.74 1.08 5.75 -1.26 -4.99 116.55 113.75 2f2h n ASP 89 Ca 0.05 -3.55 -0.41 0.00 -0.01 0.00 0.00 54.79 50.87 2f2h n ASP 89 Cb 0.31 -0.46 -0.03 0.00 -1.03 0.00 0.00 41.12 39.91 2f2h n ASP 89 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2f2h s VAL 90 N -3.18 3.34 -0.14 2.12 1.01 -1.26 -4.94 120.40 117.35 2f2h s VAL 90 Ca 0.40 1.13 -0.29 0.00 0.00 0.00 0.00 61.98 63.22 2f2h s VAL 90 Cb 0.38 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 2f2h s VAL 90 CO -0.06 0.18 1.70 -0.75 0.00 0.00 0.00 175.10 176.18 2f2h s LYS 91 N -0.31 3.90 0.24 2.72 2.20 -1.26 -5.00 119.74 122.24 2f2h s LYS 91 Ca 0.54 1.95 0.04 0.00 -0.36 0.00 0.00 55.97 58.14 2f2h s LYS 91 Cb -0.35 -4.05 -0.05 0.00 -1.51 0.00 0.00 37.83 31.86 2f2h s LYS 91 CO 0.39 -1.17 -0.01 0.14 -0.36 0.00 0.00 175.35 174.33 2f2h s VAL 92 N 4.98 1.15 -0.06 4.02 -7.23 -1.26 -4.44 120.40 117.56 2f2h s VAL 92 Ca 0.76 -2.05 0.03 0.00 -1.81 0.00 0.00 61.98 58.91 2f2h s VAL 92 Cb -0.30 -2.37 0.01 0.00 0.56 0.00 0.00 36.38 34.28 2f2h s VAL 92 CO 0.31 -0.32 -0.13 0.28 -0.31 0.00 0.00 175.10 174.93 2f2h s THR 93 N -3.34 1.20 -0.12 5.32 -1.32 -0.50 -4.98 115.64 111.90 2f2h s THR 93 Ca 0.29 -0.54 0.02 0.00 -1.21 0.00 0.00 61.69 60.25 2f2h s THR 93 Cb 0.05 -1.08 0.01 0.00 -1.51 0.00 0.00 72.50 69.98 2f2h s THR 93 CO 0.09 0.36 -0.18 -0.63 -2.21 0.00 0.00 174.62 172.06 2f2h s ILE 94 N 0.48 1.74 -0.10 5.08 1.01 -1.26 -0.68 121.20 127.47 2f2h s ILE 94 Ca -0.12 -0.79 0.02 0.00 0.00 0.00 0.00 60.65 59.76 2f2h s ILE 94 Cb -0.14 -1.56 0.01 0.00 0.01 0.00 0.00 42.46 40.78 2f2h s ILE 94 CO 0.03 0.49 -0.14 -0.70 0.00 0.00 0.00 174.94 174.62 2f2h s GLU 95 N 0.88 2.07 -0.27 2.79 2.12 -0.24 -5.01 118.70 121.04 2f2h s GLU 95 Ca -0.08 -0.51 0.02 0.00 0.36 0.00 0.00 54.97 54.76 2f2h s GLU 95 Cb -0.15 -1.77 0.07 0.00 0.26 0.00 0.00 34.13 32.54 2f2h s GLU 95 CO -0.01 -0.06 -0.03 1.21 -0.54 0.00 0.00 175.26 175.83 2f2h s ASN 96 N 0.97 4.25 0.51 -1.70 2.47 -1.26 -0.70 114.94 119.48 2f2h s ASN 96 Ca -0.07 -1.51 0.03 0.00 0.42 0.00 0.00 52.86 51.73 2f2h s ASN 96 Cb -0.15 -1.36 0.00 0.00 -1.45 0.00 0.00 41.25 38.29 2f2h s ASN 96 CO -0.01 -0.27 0.17 0.42 -3.72 0.00 0.00 177.10 173.69 2f2h s THR 97 N 1.22 1.47 0.38 -5.21 -4.23 0.80 -5.01 115.64 105.05 2f2h s THR 97 Ca -0.01 -1.78 0.05 0.00 -1.18 0.00 0.00 61.69 58.77 2f2h s THR 97 Cb -0.19 -2.25 0.27 0.00 1.34 0.00 0.00 72.50 71.67 2f2h s THR 97 CO -0.08 0.00 2.02 -0.08 -0.54 0.00 0.00 174.62 175.93 2f2h h GLU 98 N 1.14 0.70 0.03 3.99 4.57 -2.03 -3.30 114.58 119.68 2f2h h GLU 98 Ca -0.41 -0.04 -0.35 0.00 -1.18 0.00 0.00 59.36 57.38 2f2h h GLU 98 Cb 1.30 -0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 29.69 2f2h h GLU 98 CO 0.68 0.46 -2.10 -2.13 -1.18 0.00 0.00 179.01 174.74 2f2h n ARG 99 N -4.46 0.68 -3.79 1.92 0.63 -1.26 -4.78 116.66 105.60 2f2h n ARG 99 Ca 0.06 0.19 -0.11 0.00 -0.92 0.00 0.00 57.85 57.07 2f2h n ARG 99 Cb 0.10 -1.65 -0.08 0.00 0.45 0.00 0.00 32.46 31.28 2f2h n ARG 99 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 2f2h s TYR 100 N -2.55 -0.02 -0.07 -0.14 4.12 -1.24 -1.41 117.35 116.04 2f2h s TYR 100 Ca -0.16 -0.19 0.06 0.00 0.02 0.00 0.00 57.07 56.79 2f2h s TYR 100 Cb 0.07 0.04 -0.01 0.00 -1.52 0.00 0.00 41.96 40.54 2f2h s TYR 100 CO 0.77 -0.49 -0.25 0.00 0.02 0.00 0.00 175.55 175.60 2f2h s ALA 101 N -2.78 2.15 -0.03 3.71 0.00 -0.38 -0.14 121.76 124.29 2f2h s ALA 101 Ca -0.03 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 50.91 2f2h s ALA 101 Cb -0.00 -0.70 0.03 0.00 0.00 0.00 0.00 23.12 22.45 2f2h s ALA 101 CO -0.05 0.39 0.00 -2.00 0.00 0.00 0.00 175.76 174.10 2f2h s GLU 102 N -0.04 0.27 -0.19 0.00 2.12 0.12 -0.08 118.70 120.90 2f2h s GLU 102 Ca -0.07 0.09 -0.02 0.00 0.36 0.00 0.00 54.97 55.33 2f2h s GLU 102 Cb -0.15 -0.47 -0.01 0.00 0.26 0.00 0.00 34.13 33.77 2f2h s GLU 102 CO 0.05 -0.14 -0.09 0.12 -0.54 0.00 0.00 175.26 174.66 2f2h s PHE 103 N 1.05 2.90 -0.06 5.30 5.36 0.29 -1.07 117.98 131.75 2f2h s PHE 103 Ca -0.09 -0.89 0.03 0.00 -0.96 0.00 0.00 56.93 55.02 2f2h s PHE 103 Cb -0.13 -2.00 0.00 0.00 -0.34 0.00 0.00 43.02 40.55 2f2h s PHE 103 CO -0.02 -0.45 -0.16 0.21 -1.46 0.00 0.00 175.22 173.34 2f2h s LYS 104 N 1.06 1.89 -0.13 10.12 2.20 0.15 -0.90 119.74 134.12 2f2h s LYS 104 Ca 0.00 -0.56 -0.02 0.00 -0.36 0.00 0.00 55.97 55.04 2f2h s LYS 104 Cb -0.15 -1.57 0.04 0.00 -1.51 0.00 0.00 37.83 34.65 2f2h s LYS 104 CO -0.01 0.15 -0.00 0.45 -0.36 0.00 0.00 175.35 175.57 2f2h s SER 105 N 0.33 2.28 1.83 1.43 0.15 0.32 -1.41 113.70 118.62 2f2h s SER 105 Ca -0.10 -0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.11 2f2h s SER 105 Cb -0.14 -0.61 0.00 0.00 -1.71 0.00 0.00 66.02 63.56 2f2h s SER 105 CO 0.04 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.87 2f2h n GLY 106 N 5.05 3.28 0.62 9.45 0.00 -1.26 -2.09 105.19 120.24 2f2h n GLY 106 Ca -0.09 -0.14 0.13 0.00 0.00 0.00 0.00 46.02 45.92 2f2h n GLY 106 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2f2h n ASN 107 N 6.17 1.92 -4.56 1.61 5.03 -1.26 -4.92 115.26 119.24 2f2h n ASN 107 Ca 0.00 -1.65 -0.34 0.00 0.87 0.00 0.00 54.58 53.45 2f2h n ASN 107 Cb 0.00 -0.03 -0.11 0.00 -1.02 0.00 0.00 39.78 38.62 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 -1.91 3.43 0.05 3.41 2.96 -0.89 -0.54 118.68 125.19 2f2h s LEU 108 Ca 0.35 -0.03 0.01 0.00 -0.22 0.00 0.00 54.13 54.24 2f2h s LEU 108 Cb 0.20 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 45.04 2f2h s LEU 108 CO 0.32 0.22 -0.06 -0.94 -1.32 0.00 0.00 176.35 174.57 2f2h s SER 109 N 0.09 0.69 -0.18 3.68 1.04 -0.37 -0.52 113.70 118.13 2f2h s SER 109 Ca 0.01 -0.69 -0.04 0.00 0.48 0.00 0.00 55.95 55.71 2f2h s SER 109 Cb -0.13 0.09 -0.02 0.00 0.10 0.00 0.00 66.02 66.05 2f2h s SER 109 CO 0.02 -0.34 -0.02 0.00 0.98 0.00 0.00 173.24 173.88 2f2h s ALA 110 N -2.18 2.97 -0.08 5.32 0.00 -0.08 -0.74 121.76 126.96 2f2h s ALA 110 Ca -0.05 -0.95 0.04 0.00 0.00 0.00 0.00 51.96 51.00 2f2h s ALA 110 Cb -0.05 -1.66 0.00 0.00 0.00 0.00 0.00 23.12 21.41 2f2h s ALA 110 CO -0.02 -0.04 -0.20 0.50 0.00 0.00 0.00 175.76 176.00 2f2h s ARG 111 N 0.81 2.44 -0.16 0.00 3.52 0.04 -0.55 118.95 125.04 2f2h s ARG 111 Ca -0.01 -0.70 -0.02 0.00 -0.13 0.00 0.00 55.73 54.87 2f2h s ARG 111 Cb -0.14 -1.92 -0.02 0.00 -1.56 0.00 0.00 34.95 31.31 2f2h s ARG 111 CO 0.02 0.16 -0.08 0.08 -0.81 0.00 0.00 175.30 174.66 2f2h s VAL 112 N 0.36 3.33 -0.05 7.11 1.01 0.88 -0.94 120.40 132.10 2f2h s VAL 112 Ca -0.15 -0.54 -0.25 0.00 0.00 0.00 0.00 61.98 61.04 2f2h s VAL 112 Cb -0.16 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 2f2h s VAL 112 CO 0.06 0.49 0.78 -0.44 0.00 0.00 0.00 175.10 175.99 2f2h s SER 113 N 0.72 7.09 0.71 3.32 0.01 -0.77 -1.25 113.70 123.52 2f2h s SER 113 Ca -0.04 1.31 -0.07 0.00 1.31 0.00 0.00 55.95 58.46 2f2h s SER 113 Cb -0.15 -2.46 0.06 0.00 0.21 0.00 0.00 66.02 63.68 2f2h s SER 113 CO 0.02 -0.17 1.03 -0.54 0.41 0.00 0.00 173.24 173.99 2f2h s LYS 114 N 0.92 2.26 3.06 12.44 1.02 -0.50 -4.21 119.74 134.74 2f2h s LYS 114 Ca 0.41 -0.16 0.00 0.00 0.02 0.00 0.00 55.97 56.24 2f2h s LYS 114 Cb -0.19 -2.15 0.00 0.00 -0.52 0.00 0.00 37.83 34.98 2f2h s LYS 114 CO 0.20 -1.22 0.00 0.41 -0.92 0.00 0.00 175.35 173.82 2f2h n GLY 115 N -2.94 -0.31 0.19 -3.33 0.00 -1.26 -4.31 105.19 93.23 2f2h n GLY 115 Ca 0.08 -1.07 -0.02 0.00 0.00 0.00 0.00 46.02 45.00 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 0.21 -3.51 1.61 4.81 -1.92 -3.36 114.58 112.41 2f2h h GLU 116 Ca 0.00 -0.11 -0.73 0.00 -0.13 0.00 0.00 59.36 58.40 2f2h h GLU 116 Cb 0.00 0.00 -0.33 0.00 0.63 0.00 0.00 28.75 29.05 2f2h h GLU 116 CO 0.00 0.62 -0.10 -0.06 -0.73 0.00 0.00 179.01 178.75 2f2h s PHE 117 N -4.06 3.74 0.37 0.92 0.08 -1.26 -4.98 117.98 112.79 2f2h s PHE 117 Ca -0.04 -2.71 -0.28 0.00 0.12 0.00 0.00 56.93 54.02 2f2h s PHE 117 Cb 0.13 -3.39 -0.11 0.00 -0.57 0.00 0.00 43.02 39.08 2f2h s PHE 117 CO 0.77 -0.84 1.50 -0.46 -0.10 0.00 0.00 175.22 176.09 2f2h s TRP 118 N -0.65 2.58 -0.07 0.36 -0.11 -1.26 -4.68 118.94 115.11 2f2h s TRP 118 Ca 0.23 1.15 -0.24 0.00 1.22 0.00 0.00 56.10 58.46 2f2h s TRP 118 Cb -0.12 -4.04 0.05 0.00 -1.50 0.00 0.00 33.47 27.86 2f2h s TRP 118 CO -0.08 -3.05 0.54 0.45 -4.62 0.00 0.00 176.95 170.19 2f2h s SER 119 N -0.11 -0.50 -0.19 5.86 0.15 -1.26 -4.09 113.70 113.56 2f2h s SER 119 Ca 0.53 0.60 0.01 0.00 0.70 0.00 0.00 55.95 57.79 2f2h s SER 119 Cb -0.47 0.59 0.04 0.00 -1.71 0.00 0.00 66.02 64.47 2f2h s SER 119 CO 0.63 -0.48 -0.13 -0.22 1.20 0.00 0.00 173.24 174.25 2f2h s LEU 120 N -0.94 2.19 -0.04 3.45 0.20 -0.78 -1.85 118.68 120.91 2f2h s LEU 120 Ca -0.10 -0.79 0.06 0.00 0.69 0.00 0.00 54.13 53.99 2f2h s LEU 120 Cb -0.02 -1.27 -0.01 0.00 -0.43 0.00 0.00 46.19 44.46 2f2h s LEU 120 CO 0.06 -0.11 -0.22 -1.81 -0.29 0.00 0.00 176.35 173.99 2f2h s ASP 121 N 1.39 2.67 -0.26 3.68 1.01 -0.11 -0.69 116.67 124.34 2f2h s ASP 121 Ca 0.01 -0.43 -0.09 0.00 0.71 0.00 0.00 52.55 52.74 2f2h s ASP 121 Cb -0.15 -0.61 -0.04 0.00 1.01 0.00 0.00 42.92 43.13 2f2h s ASP 121 CO -0.09 0.23 0.12 -0.36 0.21 0.00 0.00 175.17 175.28 2f2h s PHE 122 N -0.21 3.14 -0.06 4.23 0.08 -0.47 -0.78 117.98 123.90 2f2h s PHE 122 Ca -0.00 -0.19 0.03 0.00 0.12 0.00 0.00 56.93 56.89 2f2h s PHE 122 Cb -0.12 -2.30 -0.02 0.00 -0.57 0.00 0.00 43.02 40.01 2f2h s PHE 122 CO 0.02 -0.27 -0.13 -0.51 -0.10 0.00 0.00 175.22 174.23 2f2h s LEU 123 N 1.66 2.78 -0.27 -0.37 2.01 0.08 -0.27 118.68 124.30 2f2h s LEU 123 Ca 0.07 -0.20 -0.04 0.00 0.01 0.00 0.00 54.13 53.97 2f2h s LEU 123 Cb -0.15 -1.58 0.02 0.00 0.01 0.00 0.00 46.19 44.49 2f2h s LEU 123 CO 0.07 0.32 0.00 -0.60 1.01 0.00 0.00 176.35 177.15 2f2h s ARG 124 N -0.57 2.91 -1.47 1.70 3.52 0.76 -1.23 118.95 124.58 2f2h s ARG 124 Ca 0.08 -0.95 -0.04 0.00 -0.13 0.00 0.00 55.73 54.70 2f2h s ARG 124 Cb -0.11 -3.16 0.03 0.00 -1.56 0.00 0.00 34.95 30.14 2f2h s ARG 124 CO 0.01 -0.43 0.48 0.09 -0.81 0.00 0.00 175.30 174.64 2f2h n ASN 125 N 4.75 -0.92 0.00 -2.12 5.03 0.30 -1.39 115.26 120.91 2f2h n ASN 125 Ca -0.15 -1.01 0.00 0.00 0.87 0.00 0.00 54.58 54.29 2f2h n ASN 125 Cb 0.47 -2.98 0.00 0.00 -1.02 0.00 0.00 39.78 36.25 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 -1.90 2.04 3.61 7.41 0.00 -1.26 -5.02 105.19 110.08 2f2h n GLY 126 Ca -0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.01 3.96 0.06 1.61 2.02 -0.49 -4.97 118.70 120.88 2f2h s GLU 127 Ca 0.00 -0.33 -0.31 0.00 0.02 0.00 0.00 54.97 54.35 2f2h s GLU 127 Cb 0.00 -3.39 -0.08 0.00 0.10 0.00 0.00 34.13 30.77 2f2h s GLU 127 CO 0.00 0.09 1.62 0.50 0.02 0.00 0.00 175.26 177.49 2f2h s ARG 128 N 0.91 4.21 -0.11 1.61 3.52 -1.26 -0.17 118.95 127.67 2f2h s ARG 128 Ca 0.06 2.28 0.15 0.00 -0.13 0.00 0.00 55.73 58.09 2f2h s ARG 128 Cb -0.13 -3.59 -0.22 0.00 -1.56 0.00 0.00 34.95 29.45 2f2h s ARG 128 CO 0.03 -0.71 0.16 0.44 -0.81 0.00 0.00 175.30 174.41 2f2h n ILE 129 N 4.72 0.69 -3.85 4.11 -5.35 0.63 -4.90 119.36 115.40 2f2h n ILE 129 Ca 0.15 -0.56 -0.06 0.00 -0.27 0.00 0.00 62.75 62.02 2f2h n ILE 129 Cb 0.41 -0.34 0.02 0.00 -1.74 0.00 0.00 39.64 37.99 2f2h n ILE 129 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2f2h s THR 130 N -2.65 0.00 0.00 7.28 -1.32 -1.19 -4.91 115.64 112.85 2f2h s THR 130 Ca -0.07 -0.77 0.00 0.00 -1.21 0.00 0.00 61.69 59.64 2f2h s THR 130 Cb 0.07 -2.91 0.00 0.00 -1.51 0.00 0.00 72.50 68.14 2f2h s THR 130 CO 0.66 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.68 2f2h n GLY 131 N -0.63 -0.35 3.17 6.08 0.00 -1.26 -1.37 105.19 110.82 2f2h n GLY 131 Ca -0.05 -0.99 -0.33 0.00 0.00 0.00 0.00 46.02 44.65 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 0.00 3.11 0.28 1.61 0.15 0.13 -0.92 113.70 118.06 2f2h s SER 132 Ca 0.00 -0.61 -0.11 0.00 0.70 0.00 0.00 55.95 55.93 2f2h s SER 132 Cb 0.00 -1.45 -0.08 0.00 -1.71 0.00 0.00 66.02 62.79 2f2h s SER 132 CO 0.00 0.07 0.63 -1.10 1.20 0.00 0.00 173.24 174.05 2f2h s GLN 133 N 0.85 3.87 0.21 5.44 -0.21 -1.26 -1.86 119.66 126.69 2f2h s GLN 133 Ca -0.06 0.42 -0.30 0.00 0.02 0.00 0.00 55.36 55.44 2f2h s GLN 133 Cb -0.15 -2.55 -0.16 0.00 1.00 0.00 0.00 33.01 31.15 2f2h s GLN 133 CO -0.03 0.23 0.86 1.55 -2.12 0.00 0.00 175.29 175.77 2f2h n VAL 134 N -0.35 1.61 -0.99 1.09 3.14 -1.26 -1.65 118.33 119.91 2f2h n VAL 134 Ca 0.02 -0.40 0.00 0.00 -2.96 0.00 0.00 64.34 61.00 2f2h n VAL 134 Cb 0.53 -0.50 0.00 0.00 -1.06 0.00 0.00 33.84 32.81 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 1.11 -0.60 -0.31 1.45 5.02 -1.26 -4.89 118.16 118.68 2f2h n LYS 135 Ca 0.15 0.15 0.08 0.00 -2.02 0.00 0.00 58.31 56.67 2f2h n LYS 135 Cb 0.26 -3.61 0.23 0.00 -0.02 0.00 0.00 35.03 31.89 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 -0.30 3.52 -3.71 4.39 3.02 -0.66 -4.96 115.26 116.56 2f2h n ASN 136 Ca 0.00 -2.17 -0.13 0.00 -0.03 0.00 0.00 54.58 52.25 2f2h n ASN 136 Cb 0.15 -0.37 -0.07 0.00 -0.61 0.00 0.00 39.78 38.88 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 -1.09 0.55 0.00 6.41 6.03 -1.26 -0.78 114.94 124.80 2f2h s ASN 137 Ca 0.35 -1.35 0.00 0.00 -1.03 0.00 0.00 52.86 50.83 2f2h s ASN 137 Cb 0.20 0.55 0.00 0.00 -3.03 0.00 0.00 41.25 38.98 2f2h s ASN 137 CO 0.20 -1.10 0.00 0.61 -2.03 0.00 0.00 177.10 174.78 2f2h n GLY 138 N -0.45 0.87 3.33 0.45 0.00 -0.76 -4.32 105.19 104.32 2f2h n GLY 138 Ca 0.01 -1.98 -0.32 0.00 0.00 0.00 0.00 46.02 43.73 2f2h n GLY 138 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2f2h s TYR 139 N -2.19 2.66 -0.25 1.61 5.04 -0.64 -1.02 117.35 122.57 2f2h s TYR 139 Ca 0.00 -0.67 -0.04 0.00 -2.44 0.00 0.00 57.07 53.93 2f2h s TYR 139 Cb 0.00 -1.73 0.01 0.00 0.35 0.00 0.00 41.96 40.59 2f2h s TYR 139 CO 0.00 -0.19 -0.02 0.08 -1.34 0.00 0.00 175.55 174.08 2f2h s VAL 140 N 0.06 3.36 -0.54 3.14 1.01 0.15 -1.97 120.40 125.61 2f2h s VAL 140 Ca -0.07 -0.73 -0.17 0.00 0.00 0.00 0.00 61.98 61.00 2f2h s VAL 140 Cb -0.15 -2.64 0.10 0.00 0.00 0.00 0.00 36.38 33.69 2f2h s VAL 140 CO 0.05 0.25 0.56 -1.58 0.00 0.00 0.00 175.10 174.39 2f2h s GLN 141 N 1.43 3.02 -0.55 2.72 0.74 -0.64 0.01 119.66 126.39 2f2h s GLN 141 Ca 0.03 -1.40 -0.26 0.00 0.05 0.00 0.00 55.36 53.78 2f2h s GLN 141 Cb -0.16 -4.23 0.04 0.00 1.10 0.00 0.00 33.01 29.76 2f2h s GLN 141 CO -0.02 -1.32 1.05 0.34 -0.55 0.00 0.00 175.29 174.78 2f2h s ASP 142 N 3.29 6.40 0.00 6.67 -1.08 -0.33 -1.16 116.67 130.46 2f2h s ASP 142 Ca 0.08 -0.11 0.28 0.00 -0.52 0.00 0.00 52.55 52.28 2f2h s ASP 142 Cb -0.26 -2.49 1.07 0.00 -1.46 0.00 0.00 42.92 39.79 2f2h s ASP 142 CO 0.06 -1.32 1.78 0.41 0.52 0.00 0.00 175.17 176.62 2f2h n THR 143 N 6.42 0.00 0.06 1.71 -1.04 -0.15 -0.68 114.28 120.60 2f2h n THR 143 Ca 0.05 -0.04 -0.18 0.00 -2.04 0.00 0.00 64.05 61.85 2f2h n THR 143 Cb 0.48 -0.11 -0.14 0.00 -1.82 0.00 0.00 70.33 68.74 2f2h n THR 143 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 2f2h h ASN 144 N 0.33 0.41 0.00 8.00 2.35 -1.90 -3.40 115.58 121.37 2f2h h ASN 144 Ca 0.00 -0.61 0.00 0.00 -0.55 0.00 0.00 56.30 55.14 2f2h h ASN 144 Cb 0.42 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.66 2f2h h ASN 144 CO 0.00 1.51 0.00 -0.46 -1.65 0.00 0.00 177.43 176.83 2f2h n ASN 145 N -3.45 1.47 -2.08 5.81 0.23 -1.21 -5.02 115.26 111.01 2f2h n ASN 145 Ca -0.19 -1.61 -0.17 0.00 -0.53 0.00 0.00 54.58 52.08 2f2h n ASN 145 Cb 1.05 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.72 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 -0.30 -1.73 -3.64 -3.83 1.13 0.15 -5.01 117.38 104.15 2f2h n GLN 146 Ca 0.00 0.89 -0.34 0.00 -1.94 0.00 0.00 57.00 55.61 2f2h n GLN 146 Cb 0.21 -5.40 -0.05 0.00 0.11 0.00 0.00 30.24 25.11 2f2h n GLN 146 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2f2h s ARG 147 N -4.45 3.69 0.02 -1.09 0.52 -1.19 -4.95 118.95 111.50 2f2h s ARG 147 Ca 0.00 0.06 0.09 0.00 -0.52 0.00 0.00 55.73 55.35 2f2h s ARG 147 Cb 0.00 -2.98 -0.03 0.00 0.52 0.00 0.00 34.95 32.47 2f2h s ARG 147 CO 0.00 0.56 -0.26 -0.80 0.02 0.00 0.00 175.30 174.82 2f2h s ASN 148 N -1.91 3.17 0.14 0.23 0.01 -1.26 -1.18 114.94 114.14 2f2h s ASN 148 Ca 0.34 -0.54 0.03 0.00 -0.71 0.00 0.00 52.86 51.98 2f2h s ASN 148 Cb -0.13 -0.33 -0.04 0.00 0.41 0.00 0.00 41.25 41.16 2f2h s ASN 148 CO 0.19 0.28 -0.07 -0.31 -1.51 0.00 0.00 177.10 175.69 2f2h s TYR 149 N -0.75 1.17 0.07 2.20 2.02 0.10 -2.75 117.35 119.40 2f2h s TYR 149 Ca 0.11 -0.86 0.08 0.00 -0.37 0.00 0.00 57.07 56.03 2f2h s TYR 149 Cb -0.10 -0.63 -0.03 0.00 -0.40 0.00 0.00 41.96 40.79 2f2h s TYR 149 CO 0.01 -0.05 -0.18 -1.64 -1.57 0.00 0.00 175.55 172.13 2f2h s MET 150 N -3.81 1.98 0.05 -0.62 -1.94 -0.49 0.30 119.30 114.77 2f2h s MET 150 Ca 0.17 -1.04 -0.06 0.00 -1.71 0.00 0.00 55.69 53.05 2f2h s MET 150 Cb 0.04 -2.17 -0.01 0.00 2.01 0.00 0.00 34.83 34.70 2f2h s MET 150 CO 0.00 0.52 0.12 -0.59 -0.01 0.00 0.00 175.02 175.06 2f2h s PHE 151 N -1.00 0.21 0.06 -0.03 -0.71 -0.19 -2.10 117.98 114.22 2f2h s PHE 151 Ca 0.16 -0.57 0.01 0.00 -1.04 0.00 0.00 56.93 55.49 2f2h s PHE 151 Cb -0.11 -0.14 -0.03 0.00 -1.21 0.00 0.00 43.02 41.53 2f2h s PHE 151 CO 0.07 -0.42 -0.06 -2.00 -1.34 0.00 0.00 175.22 171.48 2f2h s GLU 152 N -3.07 0.59 -0.17 1.99 2.56 -0.72 -1.83 118.70 118.05 2f2h s GLU 152 Ca -0.01 -0.98 -0.03 0.00 0.00 0.00 0.00 54.97 53.94 2f2h s GLU 152 Cb 0.02 -0.09 0.06 0.00 2.00 0.00 0.00 34.13 36.11 2f2h s GLU 152 CO -0.07 -0.02 0.04 1.03 -0.56 0.00 0.00 175.26 175.69 2f2h s ARG 153 N -2.66 0.50 -0.22 4.30 0.52 0.04 -1.07 118.95 120.36 2f2h s ARG 153 Ca -0.02 -0.28 -0.14 0.00 -0.52 0.00 0.00 55.73 54.77 2f2h s ARG 153 Cb -0.02 -1.90 -0.04 0.00 0.52 0.00 0.00 34.95 33.50 2f2h s ARG 153 CO -0.03 -0.61 0.33 -0.51 0.02 0.00 0.00 175.30 174.49 2f2h s LEU 154 N 1.94 4.13 0.48 2.53 1.43 -0.03 -4.34 118.68 124.82 2f2h s LEU 154 Ca 0.00 0.37 -0.24 0.00 -1.03 0.00 0.00 54.13 53.24 2f2h s LEU 154 Cb -0.16 -2.38 -0.07 0.00 0.03 0.00 0.00 46.19 43.60 2f2h s LEU 154 CO -0.08 -0.05 1.32 0.47 0.23 0.00 0.00 176.35 178.24 2f2h n ASP 155 N 4.52 2.66 -4.61 2.29 8.00 -0.10 -1.20 116.55 128.12 2f2h n ASP 155 Ca -0.10 1.04 -0.32 0.00 0.71 0.00 0.00 54.79 56.12 2f2h n ASP 155 Cb 0.51 -1.54 -0.10 0.00 -0.02 0.00 0.00 41.12 39.97 2f2h n ASP 155 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2f2h s LEU 156 N -2.55 3.24 0.00 0.64 1.43 0.07 -4.58 118.68 116.92 2f2h s LEU 156 Ca 0.66 -0.10 0.01 0.00 -1.03 0.00 0.00 54.13 53.67 2f2h s LEU 156 Cb -0.46 -1.83 0.12 0.00 0.03 0.00 0.00 46.19 44.05 2f2h s LEU 156 CO 0.54 0.30 0.81 0.61 0.23 0.00 0.00 176.35 178.83 2f2h n GLY 157 N 1.63 0.82 3.68 -3.19 0.00 -1.26 -4.80 105.19 102.07 2f2h n GLY 157 Ca -0.16 -2.04 -0.44 0.00 0.00 0.00 0.00 46.02 43.38 2f2h n GLY 157 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2f2h n VAL 158 N -2.54 0.47 -1.14 1.61 0.31 -1.26 -1.49 118.33 114.29 2f2h n VAL 158 Ca 0.14 -0.08 -0.05 0.00 -0.01 0.00 0.00 64.34 64.34 2f2h n VAL 158 Cb 0.49 -2.06 -0.02 0.00 -0.91 0.00 0.00 33.84 31.34 2f2h n VAL 158 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2f2h n GLY 159 N 4.26 0.64 3.67 2.92 0.00 -1.26 -4.98 105.19 110.45 2f2h n GLY 159 Ca 0.19 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2f2h n GLY 159 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2f2h s GLU 160 N -1.88 4.34 0.08 1.61 2.12 -0.56 -4.97 118.70 119.44 2f2h s GLU 160 Ca 0.00 1.39 0.05 0.00 0.36 0.00 0.00 54.97 56.77 2f2h s GLU 160 Cb 0.00 -3.60 -0.04 0.00 0.26 0.00 0.00 34.13 30.76 2f2h s GLU 160 CO 0.00 -0.48 -0.06 0.95 -0.54 0.00 0.00 175.26 175.13 2f2h s THR 161 N 2.64 3.66 -0.03 -1.70 -4.23 -1.26 -4.79 115.64 109.93 2f2h s THR 161 Ca 0.46 -1.05 0.04 0.00 -1.18 0.00 0.00 61.69 59.96 2f2h s THR 161 Cb -0.17 -2.70 -0.03 0.00 1.34 0.00 0.00 72.50 70.95 2f2h s THR 161 CO 0.12 0.18 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.53 2f2h s VAL 162 N -1.20 2.96 0.06 2.29 1.01 -1.26 -1.80 120.40 122.46 2f2h s VAL 162 Ca 0.22 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.39 2f2h s VAL 162 Cb -0.11 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 2f2h s VAL 162 CO 0.14 0.55 -0.05 -0.31 0.00 0.00 0.00 175.10 175.43 2f2h s TYR 163 N -0.75 0.66 0.00 5.22 2.02 0.13 -0.30 117.35 124.33 2f2h s TYR 163 Ca 0.12 -0.81 0.00 0.00 -0.37 0.00 0.00 57.07 56.01 2f2h s TYR 163 Cb -0.11 -0.41 0.00 0.00 -0.40 0.00 0.00 41.96 41.04 2f2h s TYR 163 CO 0.01 -0.20 0.00 0.41 -1.57 0.00 0.00 175.55 174.20 2f2h n GLY 164 N 0.55 0.99 2.29 0.71 0.00 -1.26 -1.99 105.19 106.48 2f2h n GLY 164 Ca -0.17 -1.44 -0.11 0.00 0.00 0.00 0.00 46.02 44.31 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 -1.04 0.00 0.99 4.77 0.19 -4.82 117.00 117.09 2f2h n LEU 165 Ca 0.00 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2f2h n LEU 165 Cb 0.00 -1.77 0.00 0.00 -2.33 0.00 0.00 43.42 39.32 2f2h n LEU 165 CO 0.00 -0.43 0.00 0.61 -1.33 0.00 0.00 177.39 176.24 2f2h n GLY 166 N -1.42 -1.09 3.52 -0.72 0.00 -1.24 -3.20 105.19 101.05 2f2h n GLY 166 Ca -0.12 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.35 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 3.26 0.18 1.61 2.12 -0.35 -3.91 118.70 121.62 2f2h s GLU 167 Ca 0.00 -0.32 0.08 0.00 0.36 0.00 0.00 54.97 55.08 2f2h s GLU 167 Cb 0.00 -4.13 -0.04 0.00 0.26 0.00 0.00 34.13 30.21 2f2h s GLU 167 CO 0.00 -1.82 -0.16 1.03 -0.54 0.00 0.00 175.26 173.78 2f2h s ARG 168 N 4.72 1.27 0.00 4.30 0.52 -1.26 -4.53 118.95 123.96 2f2h s ARG 168 Ca 0.32 -1.48 0.05 0.00 -0.52 0.00 0.00 55.73 54.10 2f2h s ARG 168 Cb -0.11 -1.16 0.09 0.00 0.52 0.00 0.00 34.95 34.29 2f2h s ARG 168 CO 0.16 0.21 0.87 1.19 0.02 0.00 0.00 175.30 177.76 2f2h n PHE 169 N -0.04 0.10 -1.31 -0.53 3.72 -1.26 -2.79 117.46 115.34 2f2h n PHE 169 Ca -0.11 -0.22 -0.21 0.00 -0.05 0.00 0.00 57.45 56.86 2f2h n PHE 169 Cb 0.59 -0.02 0.16 0.00 -0.94 0.00 0.00 39.48 39.27 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 0.16 0.00 -1.57 4.37 -2.24 -1.26 -4.89 114.28 108.85 2f2h n THR 170 Ca 0.04 -0.53 -0.44 0.00 -2.27 0.00 0.00 64.05 60.85 2f2h n THR 170 Cb 0.22 -1.44 -0.01 0.00 -2.10 0.00 0.00 70.33 67.00 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 -3.92 -0.37 -0.18 6.98 0.00 -1.26 -4.88 120.51 116.88 2f2h n ALA 171 Ca -0.15 0.35 -0.06 0.00 0.00 0.00 0.00 53.44 53.58 2f2h n ALA 171 Cb 0.41 -1.99 0.04 0.00 0.00 0.00 0.00 19.45 17.90 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 1.79 0.55 -9.35 0.00 5.85 -1.93 -3.40 115.31 108.82 2f2h h LEU 172 Ca -0.40 -0.00 -0.55 0.00 0.84 0.00 0.00 57.88 57.77 2f2h h LEU 172 Cb 1.35 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.22 2f2h h LEU 172 CO 0.59 0.39 0.27 -0.69 -0.34 0.00 0.00 178.44 178.67 2f2h s VAL 173 N -6.14 4.94 -0.62 1.05 1.01 -1.26 -4.57 120.40 114.80 2f2h s VAL 173 Ca -0.13 1.76 0.24 0.00 0.00 0.00 0.00 61.98 63.85 2f2h s VAL 173 Cb 0.13 -4.18 0.02 0.00 0.00 0.00 0.00 36.38 32.35 2f2h s VAL 173 CO 0.74 0.17 1.27 0.03 0.00 0.00 0.00 175.10 177.31 2f2h h ARG 174 N 6.87 0.00 -6.27 2.72 -0.00 -0.88 -3.47 114.38 113.36 2f2h h ARG 174 Ca -0.39 0.00 -0.68 0.00 -0.50 0.00 0.00 59.98 58.42 2f2h h ARG 174 Cb 1.19 0.00 0.04 0.00 0.00 0.00 0.00 29.97 31.21 2f2h h ARG 174 CO 0.77 0.00 0.66 0.09 0.00 0.00 0.00 179.97 181.49 2f2h n ASN 175 N -2.11 2.17 0.00 7.04 4.13 -1.26 -1.27 115.26 123.95 2f2h n ASN 175 Ca 0.03 1.09 0.00 0.00 1.68 0.00 0.00 54.58 57.38 2f2h n ASN 175 Cb 0.44 -1.22 0.00 0.00 -1.54 0.00 0.00 39.78 37.46 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 3.21 0.15 3.70 7.41 0.00 0.16 -4.98 105.19 114.85 2f2h n GLY 176 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.96 2.98 0.07 1.61 -0.21 -0.40 -4.59 119.66 118.16 2f2h s GLN 177 Ca 0.00 -0.42 -0.21 0.00 0.02 0.00 0.00 55.36 54.75 2f2h s GLN 177 Cb 0.00 -2.80 -0.07 0.00 1.00 0.00 0.00 33.01 31.15 2f2h s GLN 177 CO 0.00 0.69 0.63 -0.08 -2.12 0.00 0.00 175.29 174.41 2f2h s THR 178 N -0.93 4.71 -0.03 -0.19 -1.32 -1.26 -0.61 115.64 116.01 2f2h s THR 178 Ca 0.15 1.34 0.01 0.00 -1.21 0.00 0.00 61.69 61.98 2f2h s THR 178 Cb -0.11 -3.96 0.01 0.00 -1.51 0.00 0.00 72.50 66.93 2f2h s THR 178 CO 0.04 0.51 -0.04 0.68 -2.21 0.00 0.00 174.62 173.60 2f2h s VAL 179 N -0.84 0.43 -0.20 5.08 -7.23 0.21 -4.97 120.40 112.86 2f2h s VAL 179 Ca 0.31 -0.12 -0.06 0.00 -1.81 0.00 0.00 61.98 60.31 2f2h s VAL 179 Cb -0.20 -0.43 -0.03 0.00 0.56 0.00 0.00 36.38 36.28 2f2h s VAL 179 CO 0.20 0.17 0.01 -1.61 -0.31 0.00 0.00 175.10 173.57 2f2h s GLU 180 N 0.56 3.66 -0.96 4.82 0.41 -1.26 -0.34 118.70 125.58 2f2h s GLU 180 Ca -0.07 -0.50 -0.19 0.00 -0.41 0.00 0.00 54.97 53.81 2f2h s GLU 180 Cb -0.10 -3.12 0.12 0.00 -1.78 0.00 0.00 34.13 29.25 2f2h s GLU 180 CO -0.00 0.01 1.19 0.95 -0.49 0.00 0.00 175.26 176.92 2f2h s THR 181 N 1.01 4.66 -0.26 3.63 -4.23 -0.46 -4.87 115.64 115.12 2f2h s THR 181 Ca 0.02 -1.57 -0.02 0.00 -1.18 0.00 0.00 61.69 58.94 2f2h s THR 181 Cb -0.14 -4.82 0.14 0.00 1.34 0.00 0.00 72.50 69.02 2f2h s THR 181 CO 0.02 -1.57 0.41 0.86 -0.54 0.00 0.00 174.62 173.80 2f2h s TRP 182 N 2.87 -0.95 0.24 3.99 -0.11 -1.26 -3.91 118.94 119.80 2f2h s TRP 182 Ca 0.35 0.85 -0.31 0.00 1.22 0.00 0.00 56.10 58.21 2f2h s TRP 182 Cb -0.04 0.05 -0.11 0.00 -1.50 0.00 0.00 33.47 31.87 2f2h s TRP 182 CO -0.09 -0.78 1.61 -0.80 -4.62 0.00 0.00 176.95 172.27 2f2h s ASN 183 N 2.58 6.45 0.03 5.86 0.01 -1.26 -4.63 114.94 123.98 2f2h s ASN 183 Ca 0.13 2.83 -0.01 0.00 -0.71 0.00 0.00 52.86 55.10 2f2h s ASN 183 Cb -0.15 -2.62 -0.03 0.00 0.41 0.00 0.00 41.25 38.87 2f2h s ASN 183 CO -0.19 -0.89 -0.01 -0.13 -1.51 0.00 0.00 177.10 174.38 2f2h s ARG 184 N 0.28 0.47 -1.01 -0.60 0.52 -0.14 -4.65 118.95 113.82 2f2h s ARG 184 Ca 0.67 -0.84 -0.13 0.00 -0.52 0.00 0.00 55.73 54.91 2f2h s ARG 184 Cb -0.47 0.17 0.22 0.00 0.52 0.00 0.00 34.95 35.38 2f2h s ARG 184 CO 0.40 -0.09 1.06 0.34 0.02 0.00 0.00 175.30 177.03 2f2h s ASP 185 N -2.09 6.98 -0.04 0.23 -1.08 -1.26 -3.16 116.67 116.26 2f2h s ASP 185 Ca -0.06 -2.94 0.07 0.00 -0.52 0.00 0.00 52.55 49.10 2f2h s ASP 185 Cb -0.02 -2.28 0.12 0.00 -1.46 0.00 0.00 42.92 39.29 2f2h s ASP 185 CO -0.05 -0.59 1.08 0.61 0.52 0.00 0.00 175.17 176.74 2f2h n GLY 186 N 3.83 3.55 7.00 2.66 0.00 -1.26 -5.11 105.19 115.86 2f2h n GLY 186 Ca 0.23 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.02 0.17 -0.02 0.00 -1.26 -4.46 105.19 97.91 2f2h n GLY 187 Ca 0.06 -1.20 0.09 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.15 1.95 -0.33 2.61 -2.24 -1.24 -4.69 114.28 110.19 2f2h n THR 188 Ca 0.00 -2.38 0.00 0.00 -2.27 0.00 0.00 64.05 59.40 2f2h n THR 188 Cb 0.00 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 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 -1.36 1.19 -2.59 3.42 3.41 -1.26 -4.73 113.62 111.69 2f2h n SER 189 Ca 0.17 -1.53 -0.12 0.00 -0.26 0.00 0.00 58.87 57.13 2f2h n SER 189 Cb 0.66 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.57 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 -0.26 0.00 1.03 6.66 -2.24 -1.26 -5.03 114.28 113.18 2f2h n THR 190 Ca 0.00 -1.11 0.13 0.00 -2.27 0.00 0.00 64.05 60.80 2f2h n THR 190 Cb 0.28 0.40 0.61 0.00 -2.10 0.00 0.00 70.33 69.52 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 -0.43 0.10 -2.21 -0.78 0.00 -1.26 -4.37 120.64 111.70 2f2h n GLU 191 Ca -0.03 0.03 -0.32 0.00 0.00 0.00 0.00 57.16 56.84 2f2h n GLU 191 Cb 0.29 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.21 2f2h n GLU 191 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.13 176.48 2f2h s GLN 192 N -2.89 3.77 -0.01 3.44 -0.21 -1.26 -4.90 119.66 117.60 2f2h s GLN 192 Ca 0.16 0.93 0.01 0.00 0.02 0.00 0.00 55.36 56.48 2f2h s GLN 192 Cb 0.18 -2.11 0.00 0.00 1.00 0.00 0.00 33.01 32.08 2f2h s GLN 192 CO 0.48 -0.42 -0.02 0.00 -2.12 0.00 0.00 175.29 173.20 2f2h s ALA 193 N -2.76 0.24 0.05 6.09 0.00 -1.26 -4.74 121.76 119.37 2f2h s ALA 193 Ca 0.58 -0.09 0.17 0.00 0.00 0.00 0.00 51.96 52.62 2f2h s ALA 193 Cb -0.11 -0.09 0.40 0.00 0.00 0.00 0.00 23.12 23.33 2f2h s ALA 193 CO 0.38 0.04 1.60 1.88 0.00 0.00 0.00 175.76 179.66 2f2h h TYR 194 N 6.21 0.00 -3.03 0.00 0.05 -1.79 -0.34 116.97 118.07 2f2h h TYR 194 Ca -0.28 0.00 -0.62 0.00 0.05 0.00 0.00 58.73 57.88 2f2h h TYR 194 Cb 1.19 0.00 -0.41 0.00 1.01 0.00 0.00 36.73 38.53 2f2h h TYR 194 CO 0.42 0.47 -0.70 0.15 -1.05 0.00 0.00 178.16 177.45 2f2h s LYS 195 N -3.32 1.71 -0.08 4.88 1.02 -1.26 -3.31 119.74 119.37 2f2h s LYS 195 Ca 0.01 -2.51 -0.09 0.00 0.02 0.00 0.00 55.97 53.41 2f2h s LYS 195 Cb 0.10 -2.73 -0.04 0.00 -0.52 0.00 0.00 37.83 34.63 2f2h s LYS 195 CO 0.72 -1.21 0.21 -0.80 -0.92 0.00 0.00 175.35 173.35 2f2h s ASN 196 N -0.30 6.49 -0.11 2.83 0.01 -1.25 -1.21 114.94 121.41 2f2h s ASN 196 Ca 0.21 0.59 -0.04 0.00 -0.71 0.00 0.00 52.86 52.91 2f2h s ASN 196 Cb -0.16 -2.11 0.06 0.00 0.41 0.00 0.00 41.25 39.44 2f2h s ASN 196 CO -0.07 0.38 0.21 -0.63 -1.51 0.00 0.00 177.10 175.49 2f2h s ILE 197 N -1.06 -0.32 -0.47 0.60 -1.09 -1.20 -4.40 121.20 113.27 2f2h s ILE 197 Ca 0.18 0.31 -0.06 0.00 -2.23 0.00 0.00 60.65 58.84 2f2h s ILE 197 Cb -0.13 -0.37 -0.15 0.00 -1.58 0.00 0.00 42.46 40.23 2f2h s ILE 197 CO 0.07 0.13 3.26 -0.81 -1.23 0.00 0.00 174.94 176.36 2f2h n PRO 198 N 5.26 2.56 -4.46 2.79 -0.04 -1.26 -3.61 135.00 136.24 2f2h n PRO 198 Ca -0.07 -1.65 -0.22 0.00 -0.04 0.00 0.00 63.50 61.52 2f2h n PRO 198 Cb 0.50 -2.21 -0.16 0.00 -0.04 0.00 0.00 33.50 31.59 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 0.52 1.13 0.11 0.54 5.36 -1.26 -0.24 117.98 124.14 2f2h s PHE 199 Ca 0.65 -0.33 0.03 0.00 -0.96 0.00 0.00 56.93 56.32 2f2h s PHE 199 Cb 0.30 -0.82 -0.04 0.00 -0.34 0.00 0.00 43.02 42.12 2f2h s PHE 199 CO -0.06 -0.15 -0.08 1.52 -1.46 0.00 0.00 175.22 174.98 2f2h s TYR 200 N 0.36 1.02 0.07 10.12 -0.85 -0.63 -0.64 117.35 126.80 2f2h s TYR 200 Ca -0.07 -0.85 -0.03 0.00 -0.52 0.00 0.00 57.07 55.60 2f2h s TYR 200 Cb -0.11 -0.56 -0.03 0.00 0.38 0.00 0.00 41.96 41.64 2f2h s TYR 200 CO 0.01 -0.07 0.05 0.00 -1.52 0.00 0.00 175.55 174.03 2f2h s MET 201 N -3.73 0.73 0.35 -3.49 0.23 -0.84 -0.17 119.30 112.37 2f2h s MET 201 Ca 0.13 -1.17 0.04 0.00 -1.03 0.00 0.00 55.69 53.66 2f2h s MET 201 Cb 0.04 0.26 -0.06 0.00 -1.53 0.00 0.00 34.83 33.54 2f2h s MET 201 CO -0.03 -0.18 0.06 0.95 -2.03 0.00 0.00 175.02 173.79 2f2h s THR 202 N -3.92 1.15 -1.20 3.16 -4.23 -0.95 -0.69 115.64 108.95 2f2h s THR 202 Ca 0.09 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.60 2f2h s THR 202 Cb 0.07 -2.72 0.00 0.00 1.34 0.00 0.00 72.50 71.19 2f2h s THR 202 CO -0.09 0.00 0.57 -0.46 -0.54 0.00 0.00 174.62 174.10 2f2h n ASN 203 N -0.81 0.75 -0.64 3.99 6.94 -0.75 -2.75 115.26 121.99 2f2h n ASN 203 Ca -0.04 -1.89 0.06 0.00 -0.02 0.00 0.00 54.58 52.69 2f2h n ASN 203 Cb 0.66 -0.38 0.14 0.00 -2.36 0.00 0.00 39.78 37.85 2f2h n ASN 203 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2f2h n ARG 204 N -0.08 2.48 -1.21 -3.83 5.12 -1.26 -4.95 116.66 112.92 2f2h n ARG 204 Ca 0.00 -1.93 0.00 0.00 -1.93 0.00 0.00 57.85 53.99 2f2h n ARG 204 Cb 0.19 -1.28 0.00 0.00 -1.16 0.00 0.00 32.46 30.21 2f2h n ARG 204 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2f2h n GLY 205 N 0.59 0.40 3.43 -0.13 0.00 -1.11 -4.92 105.19 103.46 2f2h n GLY 205 Ca 0.11 -1.02 -0.21 0.00 0.00 0.00 0.00 46.02 44.90 2f2h n GLY 205 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2f2h s TYR 206 N -2.00 1.81 0.08 1.61 -0.85 -1.26 -0.43 117.35 116.30 2f2h s TYR 206 Ca 0.00 -1.12 -0.04 0.00 -0.52 0.00 0.00 57.07 55.39 2f2h s TYR 206 Cb 0.00 -1.14 -0.02 0.00 0.38 0.00 0.00 41.96 41.17 2f2h s TYR 206 CO 0.00 -0.18 0.08 0.20 -1.52 0.00 0.00 175.55 174.14 2f2h s GLY 207 N -3.48 0.38 -0.02 5.49 0.00 -0.26 -2.25 107.32 107.17 2f2h s GLY 207 Ca 0.33 -0.99 0.00 0.00 0.00 0.00 0.00 44.72 44.07 2f2h s GLY 207 CO 0.15 -1.10 0.03 0.54 0.00 0.00 0.00 173.10 172.72 2f2h s VAL 208 N -3.91 -0.03 -0.28 1.40 0.11 0.76 -0.86 120.40 117.59 2f2h s VAL 208 Ca 0.09 0.21 -0.15 0.00 -2.93 0.00 0.00 61.98 59.20 2f2h s VAL 208 Cb 0.06 -0.11 -0.04 0.00 -1.53 0.00 0.00 36.38 34.77 2f2h s VAL 208 CO -0.09 0.10 0.35 -0.22 -3.33 0.00 0.00 175.10 171.92 2f2h s LEU 209 N 1.09 4.08 -0.31 2.54 2.96 -0.44 -1.60 118.68 127.00 2f2h s LEU 209 Ca -0.09 0.20 -0.22 0.00 -0.22 0.00 0.00 54.13 53.80 2f2h s LEU 209 Cb -0.13 -2.38 -0.00 0.00 0.50 0.00 0.00 46.19 44.17 2f2h s LEU 209 CO -0.03 -0.19 0.70 -0.69 -1.32 0.00 0.00 176.35 174.82 2f2h s VAL 210 N 2.04 4.87 -1.27 1.68 1.01 0.67 -0.82 120.40 128.57 2f2h s VAL 210 Ca 0.14 0.96 -0.07 0.00 0.00 0.00 0.00 61.98 63.01 2f2h s VAL 210 Cb -0.16 -4.07 0.16 0.00 0.00 0.00 0.00 36.38 32.32 2f2h s VAL 210 CO 0.10 -0.21 2.05 -3.20 0.00 0.00 0.00 175.10 173.84 2f2h n ASN 211 N 6.04 6.42 -3.57 3.32 5.15 -0.52 -4.71 115.26 127.38 2f2h n ASN 211 Ca 0.01 -3.17 -0.19 0.00 -0.60 0.00 0.00 54.58 50.64 2f2h n ASN 211 Cb 0.48 -1.41 -0.14 0.00 -0.53 0.00 0.00 39.78 38.19 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 -0.62 -0.19 0.08 1.20 3.76 -1.26 -4.77 115.29 113.49 2f2h s HIS 212 Ca 0.44 0.31 0.29 0.00 -0.15 0.00 0.00 55.06 55.95 2f2h s HIS 212 Cb 0.13 -0.36 1.10 0.00 1.11 0.00 0.00 32.58 34.56 2f2h s HIS 212 CO -0.03 -0.47 1.89 -1.35 -0.85 0.00 0.00 174.74 173.93 2f2h h PRO 213 N 8.34 0.00 -6.65 8.40 0.11 -1.88 -3.44 132.00 136.88 2f2h h PRO 213 Ca -0.15 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.61 2f2h h PRO 213 Cb 1.14 0.00 0.19 0.00 0.11 0.00 0.00 31.00 32.44 2f2h h PRO 213 CO 0.23 0.10 -0.36 1.04 -0.21 0.00 0.00 178.00 178.81 2f2h n GLN 214 N -3.23 -3.11 -1.78 1.05 3.00 -1.26 -4.43 117.38 107.63 2f2h n GLN 214 Ca 0.01 -0.91 -0.42 0.00 -0.01 0.00 0.00 57.00 55.67 2f2h n GLN 214 Cb 0.38 -1.78 -0.03 0.00 0.00 0.00 0.00 30.24 28.80 2f2h n GLN 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2f2h s VAL 216 N 2.93 3.89 -0.43 0.00 1.01 -1.25 -4.66 120.40 121.88 2f2h s VAL 216 Ca 0.79 -0.36 -0.16 0.00 0.00 0.00 0.00 61.98 62.26 2f2h s VAL 216 Cb -0.43 -2.71 0.03 0.00 0.00 0.00 0.00 36.38 33.27 2f2h s VAL 216 CO 0.35 0.48 0.36 -0.55 0.00 0.00 0.00 175.10 175.74 2f2h s SER 217 N 0.48 6.14 -0.21 3.32 0.15 -0.21 -1.36 113.70 122.01 2f2h s SER 217 Ca -0.03 -0.97 -0.14 0.00 0.70 0.00 0.00 55.95 55.51 2f2h s SER 217 Cb -0.14 -2.18 -0.04 0.00 -1.71 0.00 0.00 66.02 61.94 2f2h s SER 217 CO 0.03 -0.53 0.31 -0.36 1.20 0.00 0.00 173.24 173.88 2f2h s PHE 218 N 1.77 3.37 -0.53 3.44 0.40 0.54 -1.22 117.98 125.73 2f2h s PHE 218 Ca 0.06 0.49 -0.06 0.00 -0.60 0.00 0.00 56.93 56.82 2f2h s PHE 218 Cb -0.20 -2.42 0.14 0.00 0.51 0.00 0.00 43.02 41.05 2f2h s PHE 218 CO 0.10 0.05 0.38 -1.21 0.70 0.00 0.00 175.22 175.23 2f2h s GLU 219 N 1.12 2.50 -0.85 0.44 0.41 0.31 -0.62 118.70 122.00 2f2h s GLU 219 Ca 0.15 -2.06 -0.18 0.00 -0.41 0.00 0.00 54.97 52.46 2f2h s GLU 219 Cb -0.14 -3.84 0.13 0.00 -1.78 0.00 0.00 34.13 28.50 2f2h s GLU 219 CO 0.06 -1.17 1.01 0.08 -0.49 0.00 0.00 175.26 174.75 2f2h s VAL 220 N 0.79 4.83 -1.97 2.63 1.01 0.22 -2.10 120.40 125.81 2f2h s VAL 220 Ca 0.11 -1.52 0.00 0.00 0.00 0.00 0.00 61.98 60.56 2f2h s VAL 220 Cb -0.22 -4.69 0.00 0.00 0.00 0.00 0.00 36.38 31.46 2f2h s VAL 220 CO -0.03 -1.39 0.00 0.61 0.00 0.00 0.00 175.10 174.29 2f2h n GLY 221 N 5.23 0.97 0.03 4.51 0.00 -0.29 0.40 105.19 116.04 2f2h n GLY 221 Ca 0.16 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.56 0.67 0.02 1.61 3.41 -1.25 -3.75 113.62 112.78 2f2h n SER 222 Ca -0.22 -0.84 -0.01 0.00 -0.26 0.00 0.00 58.87 57.55 2f2h n SER 222 Cb 0.67 0.95 -0.00 0.00 -0.26 0.00 0.00 64.21 65.56 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 -1.19 0.03 -3.51 4.33 2.13 -1.26 -4.93 120.64 116.24 2f2h n GLU 223 Ca 0.03 0.01 -0.41 0.00 0.66 0.00 0.00 57.16 57.45 2f2h n GLU 223 Cb 0.20 -0.41 -0.10 0.00 0.27 0.00 0.00 31.44 31.40 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 -1.72 3.37 0.55 5.31 -0.14 -1.26 -4.99 119.74 120.86 2f2h s LYS 224 Ca -0.02 -0.73 0.31 0.00 -1.36 0.00 0.00 55.97 54.17 2f2h s LYS 224 Cb 0.00 -3.85 1.56 0.00 -1.68 0.00 0.00 37.83 33.87 2f2h s LYS 224 CO 0.03 -0.52 2.09 -0.39 -0.76 0.00 0.00 175.35 175.80 2f2h h VAL 225 N 5.53 0.35 -0.67 3.17 -1.51 -1.92 -2.35 116.25 118.85 2f2h h VAL 225 Ca -0.30 -0.48 -0.44 0.00 -1.23 0.00 0.00 66.70 64.25 2f2h h VAL 225 Cb 1.15 1.35 -0.27 0.00 -2.13 0.00 0.00 31.29 31.39 2f2h h VAL 225 CO 0.66 0.08 -0.08 -1.20 -1.23 0.00 0.00 177.57 175.80 2f2h n SER 226 N -3.42 4.60 -3.96 4.19 7.64 -1.26 -4.48 113.62 116.93 2f2h n SER 226 Ca -0.01 -3.77 -0.09 0.00 1.01 0.00 0.00 58.87 56.00 2f2h n SER 226 Cb 0.24 -0.63 -0.11 0.00 -1.01 0.00 0.00 64.21 62.70 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 -3.51 0.37 -0.47 1.43 1.02 -0.88 -0.75 119.74 116.95 2f2h s LYS 227 Ca 0.52 -0.60 -0.19 0.00 0.02 0.00 0.00 55.97 55.72 2f2h s LYS 227 Cb 0.44 0.14 0.04 0.00 -0.52 0.00 0.00 37.83 37.93 2f2h s LYS 227 CO 0.01 -0.07 0.57 0.08 -0.92 0.00 0.00 175.35 175.02 2f2h s VAL 228 N -1.61 4.93 -0.05 3.17 1.01 -0.34 -1.14 120.40 126.37 2f2h s VAL 228 Ca -0.14 -0.35 -0.18 0.00 0.00 0.00 0.00 61.98 61.31 2f2h s VAL 228 Cb -0.08 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.04 2f2h s VAL 228 CO -0.01 -0.65 0.51 -1.58 0.00 0.00 0.00 175.10 173.37 2f2h s GLN 229 N 2.50 4.25 -0.00 2.72 0.74 -0.89 -0.85 119.66 128.13 2f2h s GLN 229 Ca 0.15 0.55 0.01 0.00 0.05 0.00 0.00 55.36 56.13 2f2h s GLN 229 Cb -0.18 -3.36 -0.00 0.00 1.10 0.00 0.00 33.01 30.57 2f2h s GLN 229 CO 0.14 0.35 -0.05 -0.59 -0.55 0.00 0.00 175.29 174.59 2f2h s PHE 230 N -0.04 0.41 0.13 1.67 -0.12 -0.24 -0.53 117.98 119.26 2f2h s PHE 230 Ca 0.27 -0.08 0.04 0.00 -0.05 0.00 0.00 56.93 57.12 2f2h s PHE 230 Cb -0.17 -0.27 -0.04 0.00 -0.63 0.00 0.00 43.02 41.91 2f2h s PHE 230 CO 0.14 -0.01 -0.10 -1.54 -0.05 0.00 0.00 175.22 173.66 2f2h s SER 231 N -0.09 1.61 -0.06 1.98 1.04 -0.36 -1.75 113.70 116.06 2f2h s SER 231 Ca 0.02 -0.95 -0.13 0.00 0.48 0.00 0.00 55.95 55.37 2f2h s SER 231 Cb -0.02 0.01 0.03 0.00 0.10 0.00 0.00 66.02 66.14 2f2h s SER 231 CO -0.00 -0.33 0.30 0.54 0.98 0.00 0.00 173.24 174.73 2f2h s VAL 232 N -3.10 0.03 -0.73 5.02 0.11 -0.89 -1.05 120.40 119.80 2f2h s VAL 232 Ca 0.13 -0.27 -0.25 0.00 -2.93 0.00 0.00 61.98 58.66 2f2h s VAL 232 Cb 0.01 -0.53 0.04 0.00 -1.53 0.00 0.00 36.38 34.38 2f2h s VAL 232 CO -0.00 -0.15 1.19 -0.70 -3.33 0.00 0.00 175.10 172.11 2f2h s GLU 233 N -0.63 3.18 -0.08 1.54 2.12 -1.26 -1.39 118.70 122.18 2f2h s GLU 233 Ca -0.07 -0.48 -0.30 0.00 0.36 0.00 0.00 54.97 54.48 2f2h s GLU 233 Cb -0.04 -4.25 0.11 0.00 0.26 0.00 0.00 34.13 30.22 2f2h s GLU 233 CO 0.02 -2.04 0.96 0.45 -0.54 0.00 0.00 175.26 174.11 2f2h s SER 234 N 3.76 -0.34 0.00 -1.70 0.15 -1.11 -4.97 113.70 109.49 2f2h s SER 234 Ca 0.31 0.14 0.28 0.00 0.70 0.00 0.00 55.95 57.38 2f2h s SER 234 Cb -0.10 0.33 1.01 0.00 -1.71 0.00 0.00 66.02 65.55 2f2h s SER 234 CO 0.12 -0.48 1.74 -0.62 1.20 0.00 0.00 173.24 175.20 2f2h n GLU 235 N 0.12 0.52 -4.04 5.44 -0.58 -1.26 -3.55 120.64 117.28 2f2h n GLU 235 Ca -0.08 -0.22 -0.08 0.00 -0.42 0.00 0.00 57.16 56.36 2f2h n GLU 235 Cb 0.60 -1.50 -0.10 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 -2.63 0.42 -0.07 -0.32 -0.85 -1.26 0.19 117.35 112.83 2f2h s TYR 236 Ca 0.23 -0.89 0.03 0.00 -0.52 0.00 0.00 57.07 55.92 2f2h s TYR 236 Cb 0.19 -0.31 0.01 0.00 0.38 0.00 0.00 41.96 42.23 2f2h s TYR 236 CO 0.53 -0.36 -0.15 -1.17 -1.52 0.00 0.00 175.55 172.87 2f2h s LEU 237 N -2.61 1.77 -0.06 -3.49 2.96 0.45 -4.84 118.68 112.85 2f2h s LEU 237 Ca 0.02 -0.37 0.02 0.00 -0.22 0.00 0.00 54.13 53.59 2f2h s LEU 237 Cb 0.04 -0.98 0.01 0.00 0.50 0.00 0.00 46.19 45.77 2f2h s LEU 237 CO -0.08 0.07 -0.12 -0.70 -1.32 0.00 0.00 176.35 174.20 2f2h s GLU 238 N 0.54 1.67 0.11 1.98 2.12 -1.26 0.40 118.70 124.26 2f2h s GLU 238 Ca -0.15 -0.42 -0.04 0.00 0.36 0.00 0.00 54.97 54.72 2f2h s GLU 238 Cb -0.16 -1.39 -0.03 0.00 0.26 0.00 0.00 34.13 32.81 2f2h s GLU 238 CO 0.05 0.04 0.10 1.52 -0.54 0.00 0.00 175.26 176.44 2f2h s TYR 239 N 0.61 0.56 -0.11 5.30 1.13 -0.44 -1.44 117.35 122.96 2f2h s TYR 239 Ca -0.13 -0.99 0.01 0.00 -1.41 0.00 0.00 57.07 54.55 2f2h s TYR 239 Cb -0.15 -0.30 0.02 0.00 -1.10 0.00 0.00 41.96 40.43 2f2h s TYR 239 CO 0.04 -0.53 -0.12 -0.06 -2.51 0.00 0.00 175.55 172.36 2f2h s PHE 240 N -3.97 1.79 -0.13 -3.49 0.08 -0.00 -0.28 117.98 111.99 2f2h s PHE 240 Ca 0.15 -0.87 -0.18 0.00 0.12 0.00 0.00 56.93 56.15 2f2h s PHE 240 Cb 0.06 -1.35 -0.04 0.00 -0.57 0.00 0.00 43.02 41.12 2f2h s PHE 240 CO -0.04 -0.49 0.48 0.08 -0.10 0.00 0.00 175.22 175.15 2f2h s VAL 241 N 1.23 5.18 -0.20 -0.44 1.01 -0.37 -1.33 120.40 125.48 2f2h s VAL 241 Ca -0.02 0.95 0.02 0.00 0.00 0.00 0.00 61.98 62.92 2f2h s VAL 241 Cb -0.14 -3.82 0.04 0.00 0.00 0.00 0.00 36.38 32.46 2f2h s VAL 241 CO -0.04 0.31 -0.15 -0.63 0.00 0.00 0.00 175.10 174.58 2f2h s ILE 242 N 0.73 1.99 0.61 2.22 1.01 -0.04 -1.17 121.20 126.55 2f2h s ILE 242 Ca 0.26 -1.13 -0.12 0.00 0.00 0.00 0.00 60.65 59.65 2f2h s ILE 242 Cb -0.15 -1.93 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 2f2h s ILE 242 CO 0.10 0.31 1.03 -0.62 0.00 0.00 0.00 174.94 175.76 2f2h s ASP 243 N 1.27 6.08 0.00 3.58 2.15 -0.41 -1.11 116.67 128.23 2f2h s ASP 243 Ca -0.00 1.52 0.00 0.00 0.43 0.00 0.00 52.55 54.50 2f2h s ASP 243 Cb -0.16 -2.49 0.00 0.00 -0.30 0.00 0.00 42.92 39.98 2f2h s ASP 243 CO -0.10 -0.97 0.00 0.61 -0.17 0.00 0.00 175.17 174.55 2f2h n GLY 244 N -2.23 -0.07 0.33 2.66 0.00 0.42 -3.86 105.19 102.45 2f2h n GLY 244 Ca 0.07 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.15 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 1.42 -4.56 1.61 -0.04 -1.26 -4.59 135.00 127.58 2f2h n PRO 245 Ca 0.00 -0.64 -0.30 0.00 -0.04 0.00 0.00 63.50 62.52 2f2h n PRO 245 Cb 0.00 -1.25 -0.13 0.00 -0.04 0.00 0.00 33.50 32.09 2f2h n PRO 245 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2f2h s THR 246 N -1.81 2.61 0.30 0.52 -1.32 -1.26 -4.03 115.64 110.66 2f2h s THR 246 Ca 0.21 -1.40 0.06 0.00 -1.21 0.00 0.00 61.69 59.35 2f2h s THR 246 Cb 0.11 -2.12 0.30 0.00 -1.51 0.00 0.00 72.50 69.27 2f2h s THR 246 CO 0.16 0.24 1.69 -0.65 -2.21 0.00 0.00 174.62 173.85 2f2h h PRO 247 N 4.25 0.37 -0.30 7.08 0.11 -1.86 -0.10 132.00 141.55 2f2h h PRO 247 Ca -0.49 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 2f2h h PRO 247 Cb 1.16 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 2f2h h PRO 247 CO 0.45 0.24 -0.13 0.87 -0.21 0.00 0.00 178.00 179.22 2f2h h LYS 248 N 0.38 0.51 -0.28 1.05 1.57 -1.96 -2.20 116.57 115.64 2f2h h LYS 248 Ca 0.59 -0.15 -0.10 0.00 -1.87 0.00 0.00 60.65 59.12 2f2h h LYS 248 Cb 1.17 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 2f2h h LYS 248 CO -0.55 0.64 -0.23 0.00 -0.57 0.00 0.00 179.45 178.73 2f2h h ALA 249 N 1.39 0.41 -0.45 3.86 0.00 -1.40 0.17 119.26 123.24 2f2h h ALA 249 Ca 0.09 -0.37 0.06 0.00 0.00 0.00 0.00 54.91 54.69 2f2h h ALA 249 Cb 0.51 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 2f2h h ALA 249 CO 0.03 0.38 0.14 0.28 0.00 0.00 0.00 179.25 180.08 2f2h h VAL 250 N 0.39 0.83 -0.07 0.00 2.07 -1.05 -1.75 116.25 116.68 2f2h h VAL 250 Ca 0.05 -0.10 -0.11 0.00 0.82 0.00 0.00 66.70 67.36 2f2h h VAL 250 Cb 0.78 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2f2h h VAL 250 CO 0.06 0.05 -0.47 -0.07 0.02 0.00 0.00 177.57 177.16 2f2h h LEU 251 N 0.30 0.18 0.03 2.57 3.38 -1.07 0.14 115.31 120.84 2f2h h LEU 251 Ca 0.21 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.12 2f2h h LEU 251 Cb 0.23 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2f2h h LEU 251 CO -0.24 0.63 -0.17 -0.78 0.09 0.00 0.00 178.44 177.97 2f2h h ASP 252 N 0.14 -0.49 -0.52 -0.43 1.82 -0.73 -0.25 116.42 115.96 2f2h h ASP 252 Ca 0.01 0.07 -0.12 0.00 -0.39 0.00 0.00 57.03 56.60 2f2h h ASP 252 Cb 0.89 0.20 -0.02 0.00 0.68 0.00 0.00 39.33 41.08 2f2h h ASP 252 CO 0.07 -0.24 -0.13 0.03 -1.61 0.00 0.00 179.24 177.36 2f2h h ARG 253 N -0.29 1.02 -0.52 0.28 3.08 -0.98 -1.25 114.38 115.72 2f2h h ARG 253 Ca 0.04 -0.39 0.04 0.00 0.07 0.00 0.00 59.98 59.75 2f2h h ARG 253 Cb 0.35 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 2f2h h ARG 253 CO -0.14 1.07 0.28 -0.92 -1.07 0.00 0.00 179.97 179.19 2f2h h TYR 254 N 0.90 0.51 0.05 3.04 3.20 -0.64 0.25 116.97 124.29 2f2h h TYR 254 Ca 0.13 0.02 -0.24 0.00 3.14 0.00 0.00 58.73 61.79 2f2h h TYR 254 Cb 0.70 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 2f2h h TYR 254 CO 0.05 0.26 -1.11 1.79 -1.64 0.00 0.00 178.16 177.51 2f2h h THR 255 N 0.54 1.61 -0.61 1.81 1.35 -0.92 -0.39 112.91 116.30 2f2h h THR 255 Ca 0.22 -3.27 0.02 0.00 -0.55 0.00 0.00 66.41 62.84 2f2h h THR 255 Cb 0.10 2.88 -0.04 0.00 -1.73 0.00 0.00 68.15 69.37 2f2h h THR 255 CO -0.14 0.94 0.38 -0.09 -0.25 0.00 0.00 175.52 176.36 2f2h h ARG 256 N 0.03 0.73 -0.35 4.72 2.43 -1.10 0.33 114.38 121.17 2f2h h ARG 256 Ca -0.07 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.00 2f2h h ARG 256 Cb 1.86 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 31.23 2f2h h ARG 256 CO 0.16 0.48 -0.03 0.35 -1.51 0.00 0.00 179.97 179.42 2f2h h PHE 257 N 0.75 0.71 0.00 2.20 3.57 -0.55 -3.37 116.94 120.24 2f2h h PHE 257 Ca 0.24 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2f2h h PHE 257 Cb -0.00 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.56 2f2h h PHE 257 CO -0.05 0.77 -0.52 0.25 -2.23 0.00 0.00 178.31 176.53 2f2h n THR 258 N -4.47 0.00 0.00 4.41 -2.24 -0.19 0.22 114.28 112.01 2f2h n THR 258 Ca -0.02 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2f2h n THR 258 Cb 0.30 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.38 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 1.38 4.67 3.78 3.38 0.00 0.11 -3.93 105.19 114.58 2f2h n GLY 259 Ca 0.01 -0.98 -0.39 0.00 0.00 0.00 0.00 46.02 44.66 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 -4.85 4.32 0.25 1.61 1.81 -1.07 -4.54 118.95 116.48 2f2h s ARG 260 Ca 0.00 0.83 -0.30 0.00 -1.72 0.00 0.00 55.73 54.54 2f2h s ARG 260 Cb 0.00 -3.29 -0.14 0.00 -0.45 0.00 0.00 34.95 31.07 2f2h s ARG 260 CO 0.00 0.49 1.14 -2.30 -0.68 0.00 0.00 175.30 173.95 2f2h n PRO 261 N 2.18 1.46 -1.84 3.54 -0.02 -1.26 -4.08 135.00 134.99 2f2h n PRO 261 Ca -0.08 0.52 -0.31 0.00 -2.02 0.00 0.00 63.50 61.61 2f2h n PRO 261 Cb 0.50 -1.98 0.01 0.00 -0.02 0.00 0.00 33.50 32.02 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 -0.65 3.06 -0.40 3.55 0.00 -1.25 -4.19 121.76 121.87 2f2h s ALA 262 Ca 0.64 -0.07 -0.19 0.00 0.00 0.00 0.00 51.96 52.34 2f2h s ALA 262 Cb -0.73 -3.09 0.01 0.00 0.00 0.00 0.00 23.12 19.32 2f2h s ALA 262 CO 0.56 -0.74 0.56 -1.17 0.00 0.00 0.00 175.76 174.97 2f2h s LEU 263 N -5.21 4.51 0.71 0.00 2.96 -1.26 -4.75 118.68 115.64 2f2h s LEU 263 Ca 0.55 -0.28 -0.11 0.00 -0.22 0.00 0.00 54.13 54.07 2f2h s LEU 263 Cb -0.11 -2.61 0.02 0.00 0.50 0.00 0.00 46.19 43.98 2f2h s LEU 263 CO 0.54 -0.63 1.07 -2.84 -1.32 0.00 0.00 176.35 173.16 2f2h s PRO 264 N 2.54 2.81 0.53 0.98 0.02 -1.26 -4.92 135.00 135.70 2f2h s PRO 264 Ca 0.19 0.93 -0.20 0.00 0.02 0.00 0.00 61.00 61.94 2f2h s PRO 264 Cb -0.15 -1.98 -0.06 0.00 0.02 0.00 0.00 34.50 32.33 2f2h s PRO 264 CO 0.16 -1.18 1.15 -1.25 -0.33 0.00 0.00 177.00 175.54 2f2h s PRO 265 N -5.05 3.39 0.39 5.54 0.04 -1.25 -4.94 135.00 133.12 2f2h s PRO 265 Ca 0.58 1.67 0.08 0.00 0.04 0.00 0.00 61.00 63.38 2f2h s PRO 265 Cb -0.14 -2.08 0.84 0.00 0.04 0.00 0.00 34.50 33.17 2f2h s PRO 265 CO 0.55 -0.83 2.00 0.00 0.04 0.00 0.00 177.00 178.75 2f2h h ALA 266 N 1.33 1.78 -0.49 8.56 0.00 -1.90 -1.64 119.26 126.90 2f2h h ALA 266 Ca -0.50 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.48 2f2h h ALA 266 Cb 1.26 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 2f2h h ALA 266 CO 0.57 0.13 0.34 0.11 0.00 0.00 0.00 179.25 180.40 2f2h h TRP 267 N 0.61 0.28 0.00 0.00 5.08 -1.92 -1.77 115.95 118.23 2f2h h TRP 267 Ca 0.25 0.01 0.00 0.00 1.08 0.00 0.00 58.89 60.23 2f2h h TRP 267 Cb 0.22 -0.09 0.00 0.00 -3.00 0.00 0.00 29.16 26.29 2f2h h TRP 267 CO -0.00 0.14 0.00 0.66 -1.28 0.00 0.00 178.44 177.96 2f2h h SER 268 N 0.27 0.00 0.05 0.11 4.64 -1.67 -0.44 113.55 116.52 2f2h h SER 268 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2f2h h SER 268 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2f2h h SER 268 CO -0.05 0.00 -0.01 0.49 -0.87 0.00 0.00 176.83 176.39 2f2h n PHE 269 N -2.82 0.00 -0.87 4.77 3.72 -0.67 -4.79 117.46 116.81 2f2h n PHE 269 Ca -0.02 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.36 2f2h n PHE 269 Cb 0.11 -0.03 0.02 0.00 -0.94 0.00 0.00 39.48 38.64 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 1.10 -1.67 3.63 1.37 0.00 -0.17 -4.86 105.19 104.59 2f2h n GLY 270 Ca 0.21 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 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 4.08 0.03 0.99 2.96 -1.26 -4.49 118.68 120.98 2f2h s LEU 271 Ca 0.06 0.86 -0.17 0.00 -0.22 0.00 0.00 54.13 54.65 2f2h s LEU 271 Cb -0.00 -3.08 -0.06 0.00 0.50 0.00 0.00 46.19 43.55 2f2h s LEU 271 CO 0.04 -0.51 0.50 0.26 -1.32 0.00 0.00 176.35 175.32 2f2h s TRP 272 N 2.80 3.75 0.01 5.38 0.52 -0.83 -1.67 118.94 128.89 2f2h s TRP 272 Ca 0.32 1.13 0.05 0.00 0.02 0.00 0.00 56.10 57.62 2f2h s TRP 272 Cb -0.15 -2.42 -0.02 0.00 -1.15 0.00 0.00 33.47 29.74 2f2h s TRP 272 CO 0.09 0.57 -0.15 -1.17 0.02 0.00 0.00 176.95 176.31 2f2h s LEU 273 N -0.93 2.08 0.28 2.99 0.20 -0.18 -1.00 118.68 122.12 2f2h s LEU 273 Ca 0.27 -0.34 0.10 0.00 0.69 0.00 0.00 54.13 54.85 2f2h s LEU 273 Cb -0.18 -0.73 -0.04 0.00 -0.43 0.00 0.00 46.19 44.80 2f2h s LEU 273 CO 0.16 0.14 -0.02 0.42 -0.29 0.00 0.00 176.35 176.76 2f2h s THR 274 N -0.51 3.25 0.59 3.68 -4.23 -0.64 -1.17 115.64 116.60 2f2h s THR 274 Ca 0.05 -1.97 0.29 0.00 -1.18 0.00 0.00 61.69 58.88 2f2h s THR 274 Cb -0.06 -2.78 0.40 0.00 1.34 0.00 0.00 72.50 71.39 2f2h s THR 274 CO 0.00 -0.36 1.71 0.71 -0.54 0.00 0.00 174.62 176.15 2f2h h THR 275 N 1.91 0.24 -0.34 3.99 1.35 -1.63 -3.46 112.91 114.96 2f2h h THR 275 Ca -0.44 0.00 0.04 0.00 -0.55 0.00 0.00 66.41 65.46 2f2h h THR 275 Cb 1.25 0.41 -0.01 0.00 -1.73 0.00 0.00 68.15 68.07 2f2h h THR 275 CO 0.61 0.00 -0.08 -1.20 -0.25 0.00 0.00 175.52 174.60 2f2h n SER 276 N -3.58 -0.88 -0.00 5.36 7.64 -1.26 -4.66 113.62 116.24 2f2h n SER 276 Ca 0.14 0.09 -0.01 0.00 1.01 0.00 0.00 58.87 60.10 2f2h n SER 276 Cb 0.97 -0.47 -0.01 0.00 -1.01 0.00 0.00 64.21 63.70 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 -0.14 -0.08 -0.46 1.43 3.57 -1.00 -3.41 116.94 116.85 2f2h h PHE 277 Ca -0.01 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2f2h h PHE 277 Cb 0.14 0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.90 2f2h h PHE 277 CO -0.10 -0.05 0.00 0.25 -2.23 0.00 0.00 178.31 176.18 2f2h n THR 278 N -4.26 1.64 -1.74 4.41 -2.24 -0.55 -4.54 114.28 106.99 2f2h n THR 278 Ca -0.01 -1.29 -0.37 0.00 -2.27 0.00 0.00 64.05 60.11 2f2h n THR 278 Cb 0.03 0.18 0.07 0.00 -2.10 0.00 0.00 70.33 68.50 2f2h n THR 278 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2f2h s THR 279 N -1.77 2.12 -0.83 4.28 -4.23 -1.26 -4.94 115.64 109.01 2f2h s THR 279 Ca 0.40 0.07 -0.20 0.00 -1.18 0.00 0.00 61.69 60.78 2f2h s THR 279 Cb 0.26 -2.99 0.11 0.00 1.34 0.00 0.00 72.50 71.21 2f2h s THR 279 CO 0.18 -0.02 1.07 0.20 -0.54 0.00 0.00 174.62 175.51 2f2h s ASN 280 N -1.47 6.45 0.78 3.99 -0.87 -1.26 -4.99 114.94 117.56 2f2h s ASN 280 Ca 0.81 -1.63 -0.11 0.00 -1.57 0.00 0.00 52.86 50.36 2f2h s ASN 280 Cb -0.36 -2.41 0.06 0.00 -0.02 0.00 0.00 41.25 38.52 2f2h s ASN 280 CO 0.39 -1.21 1.09 -0.31 -2.57 0.00 0.00 177.10 174.49 2f2h s TYR 281 N 3.25 2.87 0.00 2.20 2.02 -1.26 -4.92 117.35 121.51 2f2h s TYR 281 Ca 0.29 1.22 0.00 0.00 -0.37 0.00 0.00 57.07 58.20 2f2h s TYR 281 Cb -0.10 -3.07 0.00 0.00 -0.40 0.00 0.00 41.96 38.39 2f2h s TYR 281 CO -0.02 -1.68 0.00 -0.40 -1.57 0.00 0.00 175.55 171.88 2f2h n ASP 282 N -3.38 0.00 -0.26 2.29 5.75 -1.26 -4.92 116.55 114.77 2f2h n ASP 282 Ca 0.07 0.00 -0.01 0.00 -0.01 0.00 0.00 54.79 54.84 2f2h n ASP 282 Cb 0.56 0.00 0.10 0.00 -1.03 0.00 0.00 41.12 40.75 2f2h n ASP 282 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 2f2h h GLU 283 N 0.00 0.81 0.12 0.11 4.81 -1.97 -0.94 114.58 117.52 2f2h h GLU 283 Ca 0.00 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2f2h h GLU 283 Cb 0.00 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.20 2f2h h GLU 283 CO 0.00 0.54 -0.06 0.00 -0.73 0.00 0.00 179.01 178.76 2f2h h ALA 284 N 1.35 -0.16 -0.43 2.92 0.00 -1.97 -1.16 119.26 119.80 2f2h h ALA 284 Ca 0.32 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.16 2f2h h ALA 284 Cb 0.12 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.90 2f2h h ALA 284 CO -0.15 -0.45 -0.05 1.15 0.00 0.00 0.00 179.25 179.74 2f2h h THR 285 N -0.45 0.61 -0.21 0.00 2.02 -1.86 -0.23 112.91 112.81 2f2h h THR 285 Ca -0.02 -0.02 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 2f2h h THR 285 Cb 0.36 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2f2h h THR 285 CO 0.03 0.01 0.12 0.58 0.37 0.00 0.00 175.52 176.63 2f2h h VAL 286 N 0.05 1.08 0.00 3.16 2.07 -1.07 -2.61 116.25 118.93 2f2h h VAL 286 Ca 0.21 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.49 2f2h h VAL 286 Cb 0.32 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2f2h h VAL 286 CO -0.40 0.08 -0.23 0.78 0.02 0.00 0.00 177.57 177.81 2f2h h ASN 287 N 0.25 0.00 -0.21 0.57 2.35 -0.88 -1.71 115.58 115.94 2f2h h ASN 287 Ca 0.07 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.70 2f2h h ASN 287 Cb 0.02 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2f2h h ASN 287 CO -0.01 0.23 -0.31 0.77 -1.65 0.00 0.00 177.43 176.46 2f2h h SER 288 N 0.00 0.74 -0.01 5.81 4.64 -0.69 0.33 113.55 124.37 2f2h h SER 288 Ca -0.00 -0.30 -0.23 0.00 -0.47 0.00 0.00 61.79 60.80 2f2h h SER 288 Cb 0.41 -0.20 0.01 0.00 -0.31 0.00 0.00 62.40 62.31 2f2h h SER 288 CO 0.03 0.99 -0.84 -0.26 -0.87 0.00 0.00 176.83 175.89 2f2h h PHE 289 N 0.60 0.94 -0.74 4.77 0.04 -1.11 -0.12 116.94 121.32 2f2h h PHE 289 Ca 0.07 -0.44 -0.06 0.00 2.80 0.00 0.00 57.97 60.34 2f2h h PHE 289 Cb 0.82 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.81 2f2h h PHE 289 CO 0.04 1.26 0.23 0.82 -0.60 0.00 0.00 178.31 180.07 2f2h h ILE 290 N 0.44 1.26 -0.56 -0.55 2.04 -1.22 -2.73 117.51 116.20 2f2h h ILE 290 Ca -0.07 -0.90 -0.07 0.00 1.00 0.00 0.00 64.86 64.83 2f2h h ILE 290 Cb 1.46 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 2f2h h ILE 290 CO 0.16 0.35 0.08 0.44 0.00 0.00 0.00 178.15 179.19 2f2h h ASP 291 N 1.10 0.85 -0.27 1.72 3.32 -0.25 -2.54 116.42 120.34 2f2h h ASP 291 Ca 0.24 -0.18 0.03 0.00 0.02 0.00 0.00 57.03 57.14 2f2h h ASP 291 Cb 0.30 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2f2h h ASP 291 CO -0.01 0.86 0.18 1.23 -1.72 0.00 0.00 179.24 179.79 2f2h h GLY 292 N 1.00 0.25 0.46 2.75 0.00 -0.72 0.87 103.07 107.68 2f2h h GLY 292 Ca 0.17 -0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 2f2h h GLY 292 CO 0.01 0.07 -0.00 -0.33 0.00 0.00 0.00 176.54 176.29 2f2h h MET 293 N 0.22 -0.01 -0.80 4.80 2.86 -1.21 -2.96 114.93 117.83 2f2h h MET 293 Ca 0.11 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.71 2f2h h MET 293 Cb 0.19 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.81 2f2h h MET 293 CO -0.02 0.53 0.33 0.00 1.06 0.00 0.00 176.91 178.81 2f2h h ALA 294 N 0.43 1.03 0.00 6.32 0.00 -1.17 -1.03 119.26 124.84 2f2h h ALA 294 Ca -0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2f2h h ALA 294 Cb 0.54 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2f2h h ALA 294 CO 0.00 0.65 -0.05 0.93 0.00 0.00 0.00 179.25 180.77 2f2h h GLU 295 N 1.15 0.00 -0.67 0.00 5.08 -0.89 -1.80 114.58 117.46 2f2h h GLU 295 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2f2h h GLU 295 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2f2h h GLU 295 CO -0.02 0.05 0.00 0.54 -1.00 0.00 0.00 179.01 178.58 2f2h n ARG 296 N -4.36 3.39 -3.78 2.33 1.74 -0.72 -4.94 116.66 110.31 2f2h n ARG 296 Ca -0.03 -2.71 -0.27 0.00 -0.77 0.00 0.00 57.85 54.08 2f2h n ARG 296 Cb 0.14 -1.80 0.04 0.00 -1.02 0.00 0.00 32.46 29.82 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 1.21 -4.54 -4.32 0.55 3.02 -0.68 -4.97 115.26 105.54 2f2h n ASN 297 Ca 0.25 -0.72 -0.45 0.00 -0.03 0.00 0.00 54.58 53.63 2f2h n ASN 297 Cb 0.80 -4.25 -0.06 0.00 -0.61 0.00 0.00 39.78 35.66 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 -7.16 5.97 0.45 3.41 1.43 -0.47 -4.92 118.68 117.39 2f2h s LEU 298 Ca 0.52 -1.67 -0.24 0.00 -1.03 0.00 0.00 54.13 51.71 2f2h s LEU 298 Cb -0.25 -2.18 -0.09 0.00 0.03 0.00 0.00 46.19 43.70 2f2h s LEU 298 CO 0.80 -0.78 1.15 -2.65 0.23 0.00 0.00 176.35 175.10 2f2h n PRO 299 N 5.20 1.57 -3.70 1.29 -0.02 -1.26 -4.24 135.00 133.84 2f2h n PRO 299 Ca -0.13 0.57 -0.11 0.00 -2.02 0.00 0.00 63.50 61.81 2f2h n PRO 299 Cb 0.41 -2.25 -0.11 0.00 -0.02 0.00 0.00 33.50 31.53 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 -1.47 0.00 0.00 2.45 1.98 -1.26 -4.81 118.68 115.58 2f2h s LEU 300 Ca 0.64 0.86 0.00 0.00 -2.89 0.00 0.00 54.13 52.74 2f2h s LEU 300 Cb -0.51 1.31 0.00 0.00 0.66 0.00 0.00 46.19 47.65 2f2h s LEU 300 CO 0.55 -0.19 0.00 1.41 -1.89 0.00 0.00 176.35 176.24 2f2h n HIS 301 N 4.11 0.00 -4.11 5.38 8.25 -0.67 -4.82 115.22 123.36 2f2h n HIS 301 Ca -0.22 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.05 2f2h n HIS 301 Cb 0.55 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.50 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 -1.90 0.41 -0.08 1.59 1.01 -0.93 -1.10 120.40 119.40 2f2h s VAL 302 Ca 0.00 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 61.92 2f2h s VAL 302 Cb 0.00 -0.43 -0.01 0.00 0.00 0.00 0.00 36.38 35.93 2f2h s VAL 302 CO 0.00 0.18 -0.19 0.12 0.00 0.00 0.00 175.10 175.21 2f2h s PHE 303 N 0.67 2.63 -0.13 5.22 5.36 -0.17 -1.01 117.98 130.55 2f2h s PHE 303 Ca -0.08 -0.63 0.01 0.00 -0.96 0.00 0.00 56.93 55.27 2f2h s PHE 303 Cb -0.11 -1.70 -0.01 0.00 -0.34 0.00 0.00 43.02 40.86 2f2h s PHE 303 CO -0.00 -0.16 -0.16 -1.58 -1.46 0.00 0.00 175.22 171.85 2f2h s HIS 304 N -0.05 2.74 -0.29 10.12 5.65 -0.32 -1.02 115.29 132.12 2f2h s HIS 304 Ca -0.05 -0.88 -0.20 0.00 0.25 0.00 0.00 55.06 54.18 2f2h s HIS 304 Cb -0.14 -1.83 -0.01 0.00 -1.18 0.00 0.00 32.58 29.42 2f2h s HIS 304 CO 0.04 -0.35 0.63 -0.06 -0.65 0.00 0.00 174.74 174.35 2f2h s PHE 305 N 0.51 3.24 0.00 3.88 0.08 -0.13 -1.56 117.98 124.00 2f2h s PHE 305 Ca -0.11 0.67 0.00 0.00 0.12 0.00 0.00 56.93 57.61 2f2h s PHE 305 Cb -0.16 -2.93 0.00 0.00 -0.57 0.00 0.00 43.02 39.35 2f2h s PHE 305 CO 0.05 -0.42 0.00 -3.47 -0.10 0.00 0.00 175.22 171.28 2f2h n ASP 306 N 5.82 0.00 -0.35 1.36 2.03 -1.26 -0.12 116.55 124.03 2f2h n ASP 306 Ca -0.01 -0.63 0.23 0.00 0.52 0.00 0.00 54.79 54.90 2f2h n ASP 306 Cb 0.49 0.00 0.48 0.00 -0.72 0.00 0.00 41.12 41.36 2f2h n ASP 306 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2f2h n PHE 308 N -4.84 0.05 0.25 0.00 3.72 -1.26 -2.41 117.46 112.96 2f2h n PHE 308 Ca 0.29 -0.02 0.11 0.00 -0.05 0.00 0.00 57.45 57.78 2f2h n PHE 308 Cb 0.93 -0.03 0.63 0.00 -0.94 0.00 0.00 39.48 40.07 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 0.15 0.00 -1.61 1.38 5.08 -1.78 -3.44 115.95 115.74 2f2h h TRP 309 Ca 0.00 0.00 -0.43 0.00 1.08 0.00 0.00 58.89 59.54 2f2h h TRP 309 Cb 0.19 0.00 0.02 0.00 -3.00 0.00 0.00 29.16 26.36 2f2h h TRP 309 CO 0.02 0.17 -0.29 -1.64 -1.28 0.00 0.00 178.44 175.42 2f2h s MET 310 N -4.07 2.94 0.29 0.12 -1.94 -1.01 -0.43 119.30 115.20 2f2h s MET 310 Ca -0.02 -1.14 -0.26 0.00 -1.71 0.00 0.00 55.69 52.56 2f2h s MET 310 Cb 0.13 -2.78 -0.09 0.00 2.01 0.00 0.00 34.83 34.09 2f2h s MET 310 CO 0.61 -0.15 0.91 0.15 -0.01 0.00 0.00 175.02 176.53 2f2h s LYS 311 N -4.29 4.59 0.26 2.03 1.02 -1.26 -4.71 119.74 117.38 2f2h s LYS 311 Ca 0.51 1.29 -0.30 0.00 0.02 0.00 0.00 55.97 57.50 2f2h s LYS 311 Cb -0.10 -2.90 -0.14 0.00 -0.52 0.00 0.00 37.83 34.17 2f2h s LYS 311 CO 0.32 0.34 1.25 0.00 -0.92 0.00 0.00 175.35 176.34 2f2h n ALA 312 N 0.76 0.55 -0.82 5.17 0.00 -1.26 -1.79 120.51 123.11 2f2h n ALA 312 Ca 0.01 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2f2h n ALA 312 Cb 0.50 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.78 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 1.08 0.00 0.01 0.00 3.72 -1.26 -4.82 117.46 116.19 2f2h n PHE 313 Ca 0.10 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.55 2f2h n PHE 313 Cb 0.32 -0.80 0.11 0.00 -0.94 0.00 0.00 39.48 38.16 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 -1.74 2.16 -2.01 -1.08 6.02 -0.74 -3.85 117.38 116.13 2f2h n GLN 314 Ca 0.00 -1.73 -0.41 0.00 -0.01 0.00 0.00 57.00 54.85 2f2h n GLN 314 Cb 0.07 -1.23 -0.02 0.00 1.02 0.00 0.00 30.24 30.08 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 -0.95 3.03 -0.49 1.08 0.51 -1.25 -2.03 118.94 118.84 2f2h s TRP 315 Ca 0.18 1.01 -0.06 0.00 -2.12 0.00 0.00 56.10 55.11 2f2h s TRP 315 Cb 0.10 -3.82 0.13 0.00 -0.81 0.00 0.00 33.47 29.07 2f2h s TRP 315 CO 0.14 -2.69 0.33 0.00 -0.51 0.00 0.00 176.95 174.21 2f2h n ASP 317 N 4.51 2.22 -0.08 0.00 5.75 -0.86 -4.74 116.55 123.36 2f2h n ASP 317 Ca -0.02 -1.61 -0.01 0.00 -0.01 0.00 0.00 54.79 53.14 2f2h n ASP 317 Cb 0.41 0.18 -0.00 0.00 -1.03 0.00 0.00 41.12 40.68 2f2h n ASP 317 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 2f2h n PHE 318 N 0.60 0.00 -3.47 2.11 3.72 -1.26 -4.99 117.46 114.16 2f2h n PHE 318 Ca 0.09 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.11 2f2h n PHE 318 Cb 0.43 -1.29 -0.10 0.00 -0.94 0.00 0.00 39.48 37.58 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 -1.35 4.01 0.21 -1.08 0.41 -1.26 -5.05 118.70 114.59 2f2h s GLU 319 Ca 0.00 -0.08 -0.32 0.00 -0.41 0.00 0.00 54.97 54.16 2f2h s GLU 319 Cb 0.00 -3.65 -0.12 0.00 -1.78 0.00 0.00 34.13 28.58 2f2h s GLU 319 CO 0.00 -0.22 1.66 0.91 -0.49 0.00 0.00 175.26 177.12 2f2h n TRP 320 N 5.15 2.65 -1.60 1.61 7.02 -1.26 -4.17 117.44 126.85 2f2h n TRP 320 Ca -0.11 0.14 -0.45 0.00 -1.02 0.00 0.00 57.50 56.06 2f2h n TRP 320 Cb 0.51 -2.63 -0.04 0.00 -2.42 0.00 0.00 31.31 26.73 2f2h n TRP 320 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 2f2h n ASP 321 N 3.47 3.23 0.20 -0.99 -0.08 0.42 -4.86 116.55 117.94 2f2h n ASP 321 Ca 0.15 0.50 0.06 0.00 -1.51 0.00 0.00 54.79 53.99 2f2h n ASP 321 Cb 0.34 -1.46 0.38 0.00 2.34 0.00 0.00 41.12 42.72 2f2h n ASP 321 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2f2h h PRO 322 N 12.74 0.00 -0.02 -0.67 0.13 -1.91 0.72 132.00 142.98 2f2h h PRO 322 Ca -0.41 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.62 2f2h h PRO 322 Cb 1.26 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.40 2f2h h PRO 322 CO 0.97 0.34 -0.38 -0.07 -0.23 0.00 0.00 178.00 178.62 2f2h h LEU 323 N 0.00 0.37 -0.21 1.56 3.38 -1.99 -3.07 115.31 115.35 2f2h h LEU 323 Ca -0.00 -0.73 -0.21 0.00 0.09 0.00 0.00 57.88 57.03 2f2h h LEU 323 Cb 0.82 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.47 2f2h h LEU 323 CO 0.04 1.05 -0.68 0.74 0.09 0.00 0.00 178.44 179.68 2f2h h THR 324 N -0.27 1.27 -2.21 0.22 2.02 -1.89 -3.40 112.91 108.65 2f2h h THR 324 Ca -0.04 -1.87 -0.59 0.00 0.77 0.00 0.00 66.41 64.68 2f2h h THR 324 Cb 1.09 1.83 -0.41 0.00 -1.74 0.00 0.00 68.15 68.91 2f2h h THR 324 CO 0.08 0.60 -0.69 0.49 0.37 0.00 0.00 175.52 176.37 2f2h n PHE 325 N -3.97 2.83 0.25 3.16 3.72 0.25 -4.47 117.46 119.24 2f2h n PHE 325 Ca -0.06 -4.05 0.08 0.00 -0.05 0.00 0.00 57.45 53.37 2f2h n PHE 325 Cb 0.70 -0.51 0.63 0.00 -0.94 0.00 0.00 39.48 39.36 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 4.23 0.00 -2.31 -1.08 0.13 -1.73 -3.34 132.00 127.90 2f2h h PRO 326 Ca 0.17 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.72 2f2h h PRO 326 Cb 0.71 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.45 2f2h h PRO 326 CO 0.76 0.06 -0.93 -3.47 -0.23 0.00 0.00 178.00 174.18 2f2h n ASP 327 N -4.38 0.69 0.03 1.44 2.03 -1.26 -5.03 116.55 110.06 2f2h n ASP 327 Ca -0.03 -2.72 -0.10 0.00 0.52 0.00 0.00 54.79 52.46 2f2h n ASP 327 Cb 0.14 -0.62 -0.04 0.00 -0.72 0.00 0.00 41.12 39.87 2f2h n ASP 327 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2f2h h PRO 328 N 4.86 -0.14 -0.74 -0.67 0.11 -1.98 -1.70 132.00 131.74 2f2h h PRO 328 Ca 0.18 0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.24 2f2h h PRO 328 Cb 0.85 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.96 2f2h h PRO 328 CO 0.50 -0.09 0.23 1.49 -0.21 0.00 0.00 178.00 179.92 2f2h h GLU 329 N -0.14 1.14 -0.65 1.05 4.81 -1.96 -0.45 114.58 118.38 2f2h h GLU 329 Ca 0.06 -0.24 0.05 0.00 -0.13 0.00 0.00 59.36 59.10 2f2h h GLU 329 Cb 0.22 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 2f2h h GLU 329 CO -0.14 0.96 0.37 0.78 -0.73 0.00 0.00 179.01 180.25 2f2h h GLY 330 N 1.11 0.94 0.87 1.92 0.00 -1.85 0.75 103.07 106.82 2f2h h GLY 330 Ca 0.24 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 2f2h h GLY 330 CO -0.01 0.18 -0.20 1.98 0.00 0.00 0.00 176.54 178.49 2f2h h MET 331 N 0.70 -0.54 -0.77 4.80 1.85 -0.77 -1.94 114.93 118.26 2f2h h MET 331 Ca 0.28 0.04 -0.04 0.00 -0.61 0.00 0.00 59.70 59.37 2f2h h MET 331 Cb 0.13 0.12 -0.03 0.00 0.43 0.00 0.00 31.60 32.25 2f2h h MET 331 CO -0.16 -0.29 0.32 -0.84 -0.40 0.00 0.00 176.91 175.55 2f2h h ILE 332 N -0.70 1.25 -0.35 1.77 -0.00 -0.71 -0.71 117.51 118.07 2f2h h ILE 332 Ca -0.06 -0.78 -0.08 0.00 -0.00 0.00 0.00 64.86 63.95 2f2h h ILE 332 Cb 0.50 0.31 -0.02 0.00 -0.00 0.00 0.00 36.82 37.62 2f2h h ILE 332 CO 0.09 0.32 -0.12 0.03 -0.00 0.00 0.00 178.15 178.47 2f2h h ARG 333 N 1.12 0.61 -0.67 0.16 3.08 -0.83 0.04 114.38 117.89 2f2h h ARG 333 Ca 0.26 -0.19 0.01 0.00 0.07 0.00 0.00 59.98 60.13 2f2h h ARG 333 Cb 0.19 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 2f2h h ARG 333 CO -0.02 0.72 0.44 0.00 -1.07 0.00 0.00 179.97 180.03 2f2h h ARG 334 N 0.55 0.87 -0.58 0.04 3.08 -0.76 -2.05 114.38 115.54 2f2h h ARG 334 Ca 0.10 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 2f2h h ARG 334 Cb 0.54 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 2f2h h ARG 334 CO 0.03 0.58 0.29 -0.07 -1.07 0.00 0.00 179.97 179.73 2f2h h LEU 335 N 0.90 0.75 -0.87 3.04 3.38 -0.23 -3.05 115.31 119.24 2f2h h LEU 335 Ca 0.25 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2f2h h LEU 335 Cb -0.09 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 2f2h h LEU 335 CO -0.06 0.66 0.29 0.11 0.09 0.00 0.00 178.44 179.53 2f2h h LYS 336 N 0.79 1.11 -0.88 1.13 1.57 -0.85 -2.26 116.57 117.18 2f2h h LYS 336 Ca 0.20 -0.20 0.25 0.00 -1.87 0.00 0.00 60.65 59.03 2f2h h LYS 336 Cb 0.10 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.20 2f2h h LYS 336 CO -0.03 0.91 0.63 0.00 -0.57 0.00 0.00 179.45 180.40 2f2h h ALA 337 N 1.22 2.83 0.00 3.86 0.00 -1.26 0.41 119.26 126.33 2f2h h ALA 337 Ca 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2f2h h ALA 337 Cb 0.22 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2f2h h ALA 337 CO -0.02 -1.08 0.00 1.63 0.00 0.00 0.00 179.25 179.78 2f2h n LYS 338 N -4.27 0.91 -1.62 0.00 5.02 -0.85 -4.87 118.16 112.48 2f2h n LYS 338 Ca 0.18 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 2f2h n LYS 338 Cb 0.95 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 34.69 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 0.63 0.65 3.23 0.72 0.00 0.14 -5.09 105.19 105.48 2f2h n GLY 339 Ca 0.12 -0.41 -0.23 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.19 2.21 0.17 0.99 1.43 -1.16 -4.75 118.68 116.39 2f2h s LEU 340 Ca 0.00 -0.56 -0.04 0.00 -1.03 0.00 0.00 54.13 52.50 2f2h s LEU 340 Cb 0.00 -0.83 -0.05 0.00 0.03 0.00 0.00 46.19 45.34 2f2h s LEU 340 CO 0.00 0.08 0.40 -0.54 0.23 0.00 0.00 176.35 176.53 2f2h s LYS 341 N -1.42 3.60 -0.13 1.70 -0.14 -0.26 -4.40 119.74 118.69 2f2h s LYS 341 Ca 0.05 -0.13 0.02 0.00 -1.36 0.00 0.00 55.97 54.55 2f2h s LYS 341 Cb -0.09 -2.82 -0.00 0.00 -1.68 0.00 0.00 37.83 33.24 2f2h s LYS 341 CO 0.02 0.42 -0.19 0.42 -0.76 0.00 0.00 175.35 175.27 2f2h s ILE 342 N -1.76 2.42 0.04 2.17 -1.09 -1.26 -1.00 121.20 120.71 2f2h s ILE 342 Ca 0.41 -0.87 0.05 0.00 -2.23 0.00 0.00 60.65 58.01 2f2h s ILE 342 Cb -0.12 -1.99 -0.04 0.00 -1.58 0.00 0.00 42.46 38.74 2f2h s ILE 342 CO 0.26 0.54 -0.09 0.00 -1.23 0.00 0.00 174.94 174.42 2f2h s VAL 344 N -1.05 1.54 0.28 0.00 -7.23 -1.12 -0.96 120.40 111.87 2f2h s VAL 344 Ca 0.18 -1.36 -0.30 0.00 -1.81 0.00 0.00 61.98 58.70 2f2h s VAL 344 Cb -0.11 -1.39 -0.10 0.00 0.56 0.00 0.00 36.38 35.34 2f2h s VAL 344 CO 0.09 -0.01 1.40 0.86 -0.31 0.00 0.00 175.10 177.14 2f2h s TRP 345 N -1.05 3.00 0.12 2.82 -0.00 0.83 -1.71 118.94 122.95 2f2h s TRP 345 Ca 0.05 1.14 -0.01 0.00 -0.00 0.00 0.00 56.10 57.29 2f2h s TRP 345 Cb -0.09 -3.79 -0.04 0.00 -0.00 0.00 0.00 33.47 29.54 2f2h s TRP 345 CO 0.03 -2.45 0.04 0.96 -0.00 0.00 0.00 176.95 175.52 2f2h s ILE 346 N -0.38 0.16 0.27 5.86 -4.36 -0.64 -4.89 121.20 117.22 2f2h s ILE 346 Ca 0.56 -1.90 -0.11 0.00 -0.26 0.00 0.00 60.65 58.94 2f2h s ILE 346 Cb -0.41 -1.97 -0.00 0.00 1.25 0.00 0.00 42.46 41.33 2f2h s ILE 346 CO 0.47 -0.55 0.49 0.54 0.24 0.00 0.00 174.94 176.13 2f2h s ASN 347 N -3.04 0.13 -0.18 4.36 6.03 -1.26 -1.91 114.94 119.07 2f2h s ASN 347 Ca 0.21 -1.07 0.16 0.00 -1.03 0.00 0.00 52.86 51.13 2f2h s ASN 347 Cb 0.07 0.61 0.78 0.00 -3.03 0.00 0.00 41.25 39.68 2f2h s ASN 347 CO 0.00 -1.20 1.69 -0.81 -2.03 0.00 0.00 177.10 174.75 2f2h n PRO 348 N -0.43 4.35 -4.28 3.55 -0.04 -1.26 -4.74 135.00 132.15 2f2h n PRO 348 Ca -0.01 -3.02 -0.24 0.00 -0.04 0.00 0.00 63.50 60.19 2f2h n PRO 348 Cb 0.62 -2.10 -0.08 0.00 -0.04 0.00 0.00 33.50 31.90 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 -2.32 2.60 -0.11 0.54 2.02 -1.26 -2.01 117.35 116.81 2f2h s TYR 349 Ca 0.53 -0.39 -0.06 0.00 -0.37 0.00 0.00 57.07 56.79 2f2h s TYR 349 Cb 0.38 -1.46 0.05 0.00 -0.40 0.00 0.00 41.96 40.52 2f2h s TYR 349 CO 0.20 0.47 0.25 -1.50 -1.57 0.00 0.00 175.55 173.41 2f2h s ILE 350 N -2.47 -0.04 0.34 2.71 2.07 -0.30 -0.05 121.20 123.48 2f2h s ILE 350 Ca 0.35 0.14 -0.27 0.00 -1.41 0.00 0.00 60.65 59.45 2f2h s ILE 350 Cb -0.02 -0.39 -0.09 0.00 0.13 0.00 0.00 42.46 42.09 2f2h s ILE 350 CO 0.20 0.06 1.17 -0.83 -1.91 0.00 0.00 174.94 173.63 2f2h s GLY 351 N 1.23 2.96 0.49 1.50 0.00 -0.29 -1.67 107.32 111.55 2f2h s GLY 351 Ca -0.09 1.00 0.19 0.00 0.00 0.00 0.00 44.72 45.82 2f2h s GLY 351 CO -0.08 1.57 2.03 -1.61 0.00 0.00 0.00 173.10 175.01 2f2h h GLN 352 N 3.19 0.14 0.00 2.90 4.15 -1.44 -1.90 115.11 122.14 2f2h h GLN 352 Ca -0.48 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 58.93 2f2h h GLN 352 Cb 1.22 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.88 2f2h h GLN 352 CO 0.65 0.09 -0.02 -0.22 -1.93 0.00 0.00 178.83 177.39 2f2h h LYS 353 N 0.14 0.00 -6.75 1.69 3.64 -1.79 -3.44 116.57 110.07 2f2h h LYS 353 Ca 0.20 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 59.05 2f2h h LYS 353 Cb 0.60 0.00 0.06 0.00 -0.41 0.00 0.00 32.23 32.48 2f2h h LYS 353 CO -0.03 0.02 0.77 0.45 -2.27 0.00 0.00 179.45 178.40 2f2h s SER 354 N -6.37 6.62 0.51 4.20 0.15 -0.72 -4.86 113.70 113.23 2f2h s SER 354 Ca -0.05 2.70 0.29 0.00 0.70 0.00 0.00 55.95 59.59 2f2h s SER 354 Cb 0.15 -2.62 1.40 0.00 -1.71 0.00 0.00 66.02 63.24 2f2h s SER 354 CO 0.58 -0.72 1.87 -0.65 1.20 0.00 0.00 173.24 175.52 2f2h h PRO 355 N 5.02 0.09 0.00 5.44 0.11 -1.90 -1.75 132.00 139.02 2f2h h PRO 355 Ca -0.46 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 2f2h h PRO 355 Cb 1.22 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2f2h h PRO 355 CO 0.78 0.06 -0.19 0.28 -0.21 0.00 0.00 178.00 178.71 2f2h h VAL 356 N 0.09 0.38 -0.24 3.15 2.07 -1.93 -3.27 116.25 116.51 2f2h h VAL 356 Ca 0.46 -1.26 0.05 0.00 0.82 0.00 0.00 66.70 66.77 2f2h h VAL 356 Cb 1.66 1.96 -0.05 0.00 -1.52 0.00 0.00 31.29 33.33 2f2h h VAL 356 CO -0.05 0.19 -0.11 0.15 0.02 0.00 0.00 177.57 177.77 2f2h h PHE 357 N 0.00 -0.25 -0.70 1.57 3.04 -1.59 -0.99 116.94 118.03 2f2h h PHE 357 Ca -0.00 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.97 2f2h h PHE 357 Cb 0.94 0.15 -0.03 0.00 2.56 0.00 0.00 35.95 39.57 2f2h h PHE 357 CO 0.00 -0.17 0.43 -0.22 -2.02 0.00 0.00 178.31 176.33 2f2h h LYS 358 N -0.07 0.94 -0.24 1.11 3.64 -1.74 0.16 116.57 120.36 2f2h h LYS 358 Ca 0.13 -0.08 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2f2h h LYS 358 Cb 0.26 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 2f2h h LYS 358 CO -0.29 0.65 0.03 1.49 -2.27 0.00 0.00 179.45 179.06 2f2h h GLU 359 N 0.96 0.11 -0.38 1.90 4.81 -1.36 -0.25 114.58 120.37 2f2h h GLU 359 Ca 0.25 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.31 2f2h h GLU 359 Cb -0.05 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 2f2h h GLU 359 CO -0.05 0.07 -0.40 -0.07 -0.73 0.00 0.00 179.01 177.84 2f2h h LEU 360 N 0.11 1.01 -0.29 1.64 3.38 -0.96 0.23 115.31 120.42 2f2h h LEU 360 Ca 0.11 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 2f2h h LEU 360 Cb 0.12 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2f2h h LEU 360 CO -0.16 1.27 0.15 -0.61 0.09 0.00 0.00 178.44 179.18 2f2h h GLN 361 N 0.76 0.41 -0.14 1.13 4.15 -0.73 -0.57 115.11 120.13 2f2h h GLN 361 Ca 0.06 -0.05 -0.09 0.00 0.77 0.00 0.00 58.65 59.33 2f2h h GLN 361 Cb 1.00 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.59 2f2h h GLN 361 CO 0.10 0.36 -0.33 0.93 -1.93 0.00 0.00 178.83 177.96 2f2h h GLU 362 N 0.35 0.27 0.00 1.69 5.08 -0.86 -2.23 114.58 118.88 2f2h h GLU 362 Ca 0.10 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2f2h h GLU 362 Cb 0.08 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2f2h h GLU 362 CO -0.02 0.58 0.00 1.63 -1.00 0.00 0.00 179.01 180.20 2f2h n LYS 363 N -4.09 0.15 -1.56 2.33 5.02 0.05 -4.93 118.16 115.13 2f2h n LYS 363 Ca -0.01 0.17 -0.02 0.00 -2.02 0.00 0.00 58.31 56.43 2f2h n LYS 363 Cb 0.43 -1.69 -0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2f2h n LYS 363 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f2h n GLY 364 N 1.14 0.40 0.53 0.72 0.00 -0.34 -4.95 105.19 102.67 2f2h n GLY 364 Ca 0.06 -0.92 0.12 0.00 0.00 0.00 0.00 46.02 45.28 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 -3.50 0.11 -4.18 1.61 4.01 -0.48 -4.88 117.16 109.85 2f2h n TYR 365 Ca -0.02 -0.06 -0.30 0.00 -0.16 0.00 0.00 57.90 57.37 2f2h n TYR 365 Cb 0.29 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.23 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 -1.77 3.23 0.20 7.72 1.43 -1.26 -1.75 118.68 126.47 2f2h s LEU 366 Ca 0.35 -0.30 -0.31 0.00 -1.03 0.00 0.00 54.13 52.84 2f2h s LEU 366 Cb 0.19 -1.99 -0.10 0.00 0.03 0.00 0.00 46.19 44.32 2f2h s LEU 366 CO 0.30 0.17 1.57 -0.22 0.23 0.00 0.00 176.35 178.40 2f2h s LEU 367 N -2.27 4.37 0.13 1.79 2.96 0.19 -4.74 118.68 121.10 2f2h s LEU 367 Ca 0.23 2.69 0.06 0.00 -0.22 0.00 0.00 54.13 56.89 2f2h s LEU 367 Cb -0.11 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 2f2h s LEU 367 CO 0.16 -0.83 0.02 -0.54 -1.32 0.00 0.00 176.35 173.84 2f2h s LYS 368 N 0.72 2.56 0.77 1.98 1.02 -1.26 -1.89 119.74 123.64 2f2h s LYS 368 Ca 0.68 -0.92 -0.11 0.00 0.02 0.00 0.00 55.97 55.63 2f2h s LYS 368 Cb -0.44 -2.50 0.05 0.00 -0.52 0.00 0.00 37.83 34.41 2f2h s LYS 368 CO 0.35 0.51 1.09 1.03 -0.92 0.00 0.00 175.35 177.40 2f2h s ARG 369 N -2.63 2.35 0.64 1.68 0.52 -0.11 -0.89 118.95 120.52 2f2h s ARG 369 Ca 0.27 0.69 0.38 0.00 -0.52 0.00 0.00 55.73 56.55 2f2h s ARG 369 Cb -0.11 -1.94 2.12 0.00 0.52 0.00 0.00 34.95 35.54 2f2h s ARG 369 CO 0.19 -1.45 2.28 -1.35 0.02 0.00 0.00 175.30 174.99 2f2h h PRO 370 N -0.96 0.00 -0.09 3.54 0.11 -1.84 -1.06 132.00 131.70 2f2h h PRO 370 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2f2h h PRO 370 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2f2h h PRO 370 CO 0.59 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.98 2f2h n ASP 371 N -3.35 1.00 0.00 -2.05 5.68 -1.26 -4.90 116.55 111.67 2f2h n ASP 371 Ca -0.02 -1.55 0.00 0.00 -0.50 0.00 0.00 54.79 52.71 2f2h n ASP 371 Cb 0.13 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 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 1.01 1.57 3.82 6.12 0.00 -0.40 -5.06 105.19 112.26 2f2h n GLY 372 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.08 4.81 0.36 1.61 1.04 -1.26 -4.79 113.70 112.39 2f2h s SER 373 Ca 0.00 1.33 -0.26 0.00 0.48 0.00 0.00 55.95 57.50 2f2h s SER 373 Cb 0.00 -2.11 -0.09 0.00 0.10 0.00 0.00 66.02 63.92 2f2h s SER 373 CO 0.00 -1.77 1.06 -0.76 0.98 0.00 0.00 173.24 172.75 2f2h s LEU 374 N -5.66 4.28 0.01 2.42 1.43 -1.26 -0.93 118.68 118.97 2f2h s LEU 374 Ca 0.60 2.11 -0.30 0.00 -1.03 0.00 0.00 54.13 55.50 2f2h s LEU 374 Cb -0.14 -3.99 -0.05 0.00 0.03 0.00 0.00 46.19 42.04 2f2h s LEU 374 CO 0.54 -0.36 1.29 0.86 0.23 0.00 0.00 176.35 178.91 2f2h s TRP 375 N -1.49 3.13 -0.01 0.29 -0.00 -0.79 -4.61 118.94 115.46 2f2h s TRP 375 Ca 0.53 1.06 -0.10 0.00 -0.00 0.00 0.00 56.10 57.59 2f2h s TRP 375 Cb -0.25 -3.54 0.01 0.00 -0.00 0.00 0.00 33.47 29.69 2f2h s TRP 375 CO 0.32 -1.84 0.21 -0.65 -0.00 0.00 0.00 176.95 174.99 2f2h s GLN 376 N 1.87 0.53 0.13 5.86 -0.21 -1.26 -4.39 119.66 122.20 2f2h s GLN 376 Ca 0.60 -0.26 0.01 0.00 0.02 0.00 0.00 55.36 55.73 2f2h s GLN 376 Cb -0.30 0.23 -0.00 0.00 1.00 0.00 0.00 33.01 33.94 2f2h s GLN 376 CO 0.26 -0.13 0.15 -2.67 -2.12 0.00 0.00 175.29 170.78 2f2h n TRP 377 N 1.53 -0.60 0.02 0.91 2.14 -1.08 -4.95 117.44 115.42 2f2h n TRP 377 Ca -0.21 -0.97 0.05 0.00 2.07 0.00 0.00 57.50 58.44 2f2h n TRP 377 Cb 0.56 0.17 0.11 0.00 -0.81 0.00 0.00 31.31 31.34 2f2h n TRP 377 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51 2f2h n ASP 378 N -2.18 2.57 -4.74 -0.67 8.00 -1.26 0.57 116.55 118.84 2f2h n ASP 378 Ca 0.01 -1.83 -0.41 0.00 0.71 0.00 0.00 54.79 53.27 2f2h n ASP 378 Cb 0.23 -0.15 -0.03 0.00 -0.02 0.00 0.00 41.12 41.15 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 -0.96 4.37 0.00 -1.24 1.02 -1.26 -4.25 119.74 117.42 2f2h s LYS 379 Ca 0.19 2.10 0.00 0.00 0.02 0.00 0.00 55.97 58.28 2f2h s LYS 379 Cb 0.11 -3.17 0.00 0.00 -0.52 0.00 0.00 37.83 34.25 2f2h s LYS 379 CO 0.14 -0.26 0.00 1.87 -0.92 0.00 0.00 175.35 176.19 2f2h n TRP 380 N 2.35 0.00 -4.33 3.18 -0.00 -1.26 -4.76 117.44 112.63 2f2h n TRP 380 Ca 0.05 0.00 -0.21 0.00 -0.00 0.00 0.00 57.50 57.34 2f2h n TRP 380 Cb 0.42 0.00 -0.13 0.00 -0.00 0.00 0.00 31.31 31.60 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 1.00 0.25 5.87 -1.52 -1.26 -5.03 119.66 118.96 2f2h s GLN 381 Ca 0.00 -0.91 -0.30 0.00 -1.95 0.00 0.00 55.36 52.20 2f2h s GLN 381 Cb 0.00 -1.07 -0.10 0.00 -0.22 0.00 0.00 33.01 31.62 2f2h s GLN 381 CO 0.00 0.25 1.43 -2.14 -0.25 0.00 0.00 175.29 174.58 2f2h s PRO 382 N -1.46 4.28 -1.61 2.91 0.02 -1.26 -2.22 135.00 135.66 2f2h s PRO 382 Ca 0.02 2.28 -0.07 0.00 0.02 0.00 0.00 61.00 63.26 2f2h s PRO 382 Cb -0.09 -3.11 0.06 0.00 0.02 0.00 0.00 34.50 31.38 2f2h s PRO 382 CO 0.02 -0.40 0.28 0.41 -0.33 0.00 0.00 177.00 176.97 2f2h n GLY 383 N 2.18 -0.23 3.69 0.52 0.00 -1.00 -2.06 105.19 108.29 2f2h n GLY 383 Ca 0.07 0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 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 -4.43 3.88 -4.80 0.99 0.00 0.19 -3.45 117.00 109.38 2f2h n LEU 384 Ca -0.19 1.02 -0.23 0.00 0.00 0.00 0.00 56.01 56.60 2f2h n LEU 384 Cb 0.63 -1.53 -0.05 0.00 0.00 0.00 0.00 43.42 42.47 2f2h n LEU 384 CO 0.86 0.10 -0.09 0.00 0.00 0.00 0.00 177.39 178.27 2f2h s ALA 385 N 2.19 3.82 -0.08 1.96 0.00 -0.67 -2.62 121.76 126.37 2f2h s ALA 385 Ca 0.80 -1.95 0.05 0.00 0.00 0.00 0.00 51.96 50.87 2f2h s ALA 385 Cb -0.53 -0.62 -0.01 0.00 0.00 0.00 0.00 23.12 21.96 2f2h s ALA 385 CO 0.37 -0.21 -0.24 0.42 0.00 0.00 0.00 175.76 176.10 2f2h s ILE 386 N -2.57 2.02 -0.03 0.00 1.01 -1.26 -1.15 121.20 119.22 2f2h s ILE 386 Ca 0.43 -1.03 -0.30 0.00 0.00 0.00 0.00 60.65 59.75 2f2h s ILE 386 Cb 0.01 -1.73 -0.06 0.00 0.01 0.00 0.00 42.46 40.69 2f2h s ILE 386 CO 0.24 0.56 1.66 -0.31 0.00 0.00 0.00 174.94 177.08 2f2h s TYR 387 N 0.07 2.06 -0.97 3.97 1.51 -0.85 -0.64 117.35 122.51 2f2h s TYR 387 Ca -0.10 0.21 -0.23 0.00 -1.01 0.00 0.00 57.07 55.94 2f2h s TYR 387 Cb -0.16 -3.93 0.06 0.00 -0.11 0.00 0.00 41.96 37.83 2f2h s TYR 387 CO 0.06 -3.87 1.38 0.34 -1.11 0.00 0.00 175.55 172.35 2f2h s ASP 388 N 3.16 6.47 0.00 2.29 -1.08 -0.72 -4.80 116.67 121.99 2f2h s ASP 388 Ca 0.74 -1.40 0.24 0.00 -0.52 0.00 0.00 52.55 51.61 2f2h s ASP 388 Cb -0.35 -2.54 1.43 0.00 -1.46 0.00 0.00 42.92 40.00 2f2h s ASP 388 CO 0.30 -1.49 1.85 0.49 0.52 0.00 0.00 175.17 176.84 2f2h n PHE 389 N 8.62 0.00 0.90 -5.34 0.99 -1.26 -1.34 117.46 120.03 2f2h n PHE 389 Ca 0.27 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.86 2f2h n PHE 389 Cb 0.50 0.00 0.48 0.00 -1.00 0.00 0.00 39.48 39.47 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 -0.93 0.14 -2.92 4.37 -2.24 -1.26 -4.72 114.28 106.72 2f2h n THR 390 Ca 0.18 -0.07 -0.43 0.00 -2.27 0.00 0.00 64.05 61.46 2f2h n THR 390 Cb 0.08 -0.36 -0.05 0.00 -2.10 0.00 0.00 70.33 67.90 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 -3.38 6.37 0.46 3.42 3.84 -0.45 -4.23 114.94 120.98 2f2h s ASN 391 Ca 0.12 -0.27 0.13 0.00 0.21 0.00 0.00 52.86 53.05 2f2h s ASN 391 Cb 0.17 -2.40 1.09 0.00 -0.55 0.00 0.00 41.25 39.56 2f2h s ASN 391 CO 0.59 -1.05 2.07 -0.65 -2.79 0.00 0.00 177.10 175.26 2f2h h PRO 392 N 9.13 0.27 -0.06 0.43 0.11 -1.85 -0.40 132.00 139.63 2f2h h PRO 392 Ca -0.25 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.70 2f2h h PRO 392 Cb 1.08 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2f2h h PRO 392 CO 1.02 0.18 -0.57 -0.44 -0.21 0.00 0.00 178.00 177.98 2f2h h ASP 393 N 0.28 0.21 -0.57 -2.05 3.32 -1.94 -1.88 116.42 113.80 2f2h h ASP 393 Ca 0.14 -0.12 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 2f2h h ASP 393 Cb 0.20 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 2f2h h ASP 393 CO -0.03 0.74 0.08 0.00 -1.72 0.00 0.00 179.24 178.30 2f2h h ALA 394 N 1.27 0.76 -0.45 3.45 0.00 -1.39 -1.10 119.26 121.80 2f2h h ALA 394 Ca -0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2f2h h ALA 394 Cb 1.04 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2f2h h ALA 394 CO 0.08 0.53 0.16 0.00 0.00 0.00 0.00 179.25 180.02 2f2h h LYS 396 N 0.59 0.47 -0.79 0.00 3.64 -1.27 -0.47 116.57 118.74 2f2h h LYS 396 Ca 0.15 -0.06 0.13 0.00 -1.27 0.00 0.00 60.65 59.60 2f2h h LYS 396 Cb 0.23 -0.09 -0.09 0.00 -0.41 0.00 0.00 32.23 31.87 2f2h h LYS 396 CO -0.01 0.40 0.38 2.35 -2.27 0.00 0.00 179.45 180.31 2f2h h TRP 397 N 0.42 0.67 0.01 1.91 7.01 -1.03 -0.73 115.95 124.22 2f2h h TRP 397 Ca 0.12 0.03 -0.13 0.00 2.11 0.00 0.00 58.89 61.02 2f2h h TRP 397 Cb 0.07 -0.18 0.01 0.00 -2.10 0.00 0.00 29.16 26.96 2f2h h TRP 397 CO -0.03 0.17 -0.53 -0.92 -2.79 0.00 0.00 178.44 174.34 2f2h h TYR 398 N 0.58 0.51 -0.52 2.65 3.20 -1.15 -2.25 116.97 119.99 2f2h h TYR 398 Ca 0.42 -0.29 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 2f2h h TYR 398 Cb 0.57 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 2f2h h TYR 398 CO -0.11 1.11 0.30 0.00 -1.64 0.00 0.00 178.16 177.82 2f2h h ALA 399 N 0.28 1.56 -0.25 1.82 0.00 -0.98 -0.58 119.26 121.09 2f2h h ALA 399 Ca -0.07 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 2f2h h ALA 399 Cb 1.27 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2f2h h ALA 399 CO 0.10 0.38 -0.43 -0.44 0.00 0.00 0.00 179.25 178.86 2f2h h ASP 400 N 0.71 0.67 -0.73 0.00 3.32 -1.01 0.12 116.42 119.50 2f2h h ASP 400 Ca 0.19 -0.31 -0.05 0.00 0.02 0.00 0.00 57.03 56.87 2f2h h ASP 400 Cb -0.01 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 2f2h h ASP 400 CO -0.03 1.01 0.25 0.11 -1.72 0.00 0.00 179.24 178.85 2f2h h LYS 401 N 0.51 1.12 -0.73 3.56 1.79 -0.74 -1.03 116.57 121.04 2f2h h LYS 401 Ca 0.04 -0.23 -0.06 0.00 -2.18 0.00 0.00 60.65 58.22 2f2h h LYS 401 Cb 0.95 -0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 31.41 2f2h h LYS 401 CO 0.09 0.94 0.21 -0.07 -1.08 0.00 0.00 179.45 179.54 2f2h h LEU 402 N 1.06 1.08 -0.82 2.94 3.38 -0.78 -2.75 115.31 119.43 2f2h h LEU 402 Ca 0.24 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2f2h h LEU 402 Cb 0.28 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 2f2h h LEU 402 CO -0.01 1.01 0.46 0.11 0.09 0.00 0.00 178.44 180.10 2f2h h LYS 403 N 1.10 1.13 -0.99 1.13 1.57 -0.31 -2.05 116.57 118.15 2f2h h LYS 403 Ca 0.24 -0.12 0.18 0.00 -1.87 0.00 0.00 60.65 59.07 2f2h h LYS 403 Cb 0.33 -0.23 -0.11 0.00 0.08 0.00 0.00 32.23 32.31 2f2h h LYS 403 CO -0.00 0.82 0.60 0.78 -0.57 0.00 0.00 179.45 181.08 2f2h h GLY 404 N 1.13 1.75 1.03 3.86 0.00 -0.96 -0.87 103.07 109.01 2f2h h GLY 404 Ca 0.29 -0.36 -0.20 0.00 0.00 0.00 0.00 47.33 47.06 2f2h h GLY 404 CO -0.05 -0.05 -0.76 1.41 0.00 0.00 0.00 176.54 177.09 2f2h h LEU 405 N 0.77 0.77 -1.14 3.11 3.38 -1.14 -3.05 115.31 118.02 2f2h h LEU 405 Ca 0.57 -0.69 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2f2h h LEU 405 Cb 0.86 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2f2h h LEU 405 CO -0.38 1.36 0.37 0.58 0.09 0.00 0.00 178.44 180.46 2f2h h VAL 406 N 0.26 1.21 0.00 1.22 2.07 -1.15 -1.73 116.25 118.13 2f2h h VAL 406 Ca -0.08 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 2f2h h VAL 406 Cb 1.42 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2f2h h VAL 406 CO 0.15 0.24 -0.02 0.00 0.02 0.00 0.00 177.57 177.97 2f2h h ALA 407 N 1.43 1.10 -0.01 1.67 0.00 -1.14 -0.61 119.26 121.71 2f2h h ALA 407 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2f2h h ALA 407 Cb 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2f2h h ALA 407 CO -0.04 0.02 -0.39 -0.12 0.00 0.00 0.00 179.25 178.72 2f2h n MET 408 N -3.24 0.59 0.00 0.00 0.00 -0.73 -4.95 117.12 108.79 2f2h n MET 408 Ca -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 57.70 57.30 2f2h n MET 408 Cb 0.14 -1.49 0.00 0.00 0.00 0.00 0.00 33.22 31.87 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 1.40 0.80 3.73 -5.12 0.00 -0.23 -4.62 105.19 101.14 2f2h n GLY 409 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2f2h n GLY 409 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f2h s VAL 410 N -2.00 3.05 -0.10 1.61 1.01 -0.73 -4.64 120.40 118.60 2f2h s VAL 410 Ca 0.00 0.82 0.15 0.00 0.00 0.00 0.00 61.98 62.95 2f2h s VAL 410 Cb 0.00 -3.52 -0.23 0.00 0.00 0.00 0.00 36.38 32.62 2f2h s VAL 410 CO 0.00 0.10 0.48 0.47 0.00 0.00 0.00 175.10 176.15 2f2h n ASP 411 N 3.10 0.58 -3.05 3.32 8.00 0.95 -4.32 116.55 125.14 2f2h n ASP 411 Ca 0.09 0.28 -0.07 0.00 0.71 0.00 0.00 54.79 55.79 2f2h n ASP 411 Cb 0.42 0.31 0.02 0.00 -0.02 0.00 0.00 41.12 41.85 2f2h n ASP 411 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f2h s PHE 413 N -2.31 0.19 -0.47 0.00 0.40 -1.26 -2.78 117.98 111.76 2f2h s PHE 413 Ca 0.17 -0.39 -0.18 0.00 -0.60 0.00 0.00 56.93 55.92 2f2h s PHE 413 Cb -0.05 -0.14 0.05 0.00 0.51 0.00 0.00 43.02 43.39 2f2h s PHE 413 CO 0.10 -0.19 0.52 0.21 0.70 0.00 0.00 175.22 176.56 2f2h s LYS 414 N -1.28 3.09 -1.07 0.44 2.20 -0.70 -2.25 119.74 120.18 2f2h s LYS 414 Ca -0.14 -0.93 -0.22 0.00 -0.36 0.00 0.00 55.97 54.32 2f2h s LYS 414 Cb -0.08 -4.06 0.06 0.00 -1.51 0.00 0.00 37.83 32.24 2f2h s LYS 414 CO -0.00 -1.06 1.48 0.95 -0.36 0.00 0.00 175.35 176.35 2f2h s THR 415 N 2.27 4.05 0.46 3.43 -4.23 0.15 -1.62 115.64 120.15 2f2h s THR 415 Ca 0.12 -1.08 -0.04 0.00 -1.18 0.00 0.00 61.69 59.51 2f2h s THR 415 Cb -0.19 -5.06 -0.03 0.00 1.34 0.00 0.00 72.50 68.55 2f2h s THR 415 CO 0.12 -1.91 0.75 -0.62 -0.54 0.00 0.00 174.62 172.41 2f2h s ASP 416 N 4.69 6.24 0.83 3.99 -1.08 -0.80 -1.86 116.67 128.67 2f2h s ASP 416 Ca 0.46 0.83 0.00 0.00 -0.52 0.00 0.00 52.55 53.32 2f2h s ASP 416 Cb 0.00 -2.18 0.00 0.00 -1.46 0.00 0.00 42.92 39.28 2f2h s ASP 416 CO -0.06 -0.55 0.00 0.49 0.52 0.00 0.00 175.17 175.57 2f2h n PHE 417 N -2.19 -0.67 0.00 -5.34 3.01 -1.26 -4.41 117.46 106.61 2f2h n PHE 417 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2f2h n PHE 417 Cb 0.55 0.15 0.00 0.00 -0.01 0.00 0.00 39.48 40.17 2f2h n PHE 417 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2f2h n GLY 418 N 0.00 0.53 0.10 1.37 0.00 -1.26 -4.00 105.19 101.93 2f2h n GLY 418 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2f2h n GLY 418 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2f2h h GLU 419 N 3.55 0.02 -3.24 1.61 3.07 -1.91 -3.38 114.58 114.30 2f2h h GLU 419 Ca 0.00 -0.03 -0.70 0.00 -0.50 0.00 0.00 59.36 58.13 2f2h h GLU 419 Cb 0.00 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 27.89 2f2h h GLU 419 CO 0.00 1.02 3.26 0.54 -1.40 0.00 0.00 179.01 182.42 2f2h n ARG 420 N -4.40 3.64 -3.09 2.33 1.74 -1.26 -4.59 116.66 111.02 2f2h n ARG 420 Ca -0.30 -2.65 -0.42 0.00 -0.77 0.00 0.00 57.85 53.72 2f2h n ARG 420 Cb 0.68 -2.91 -0.06 0.00 -1.02 0.00 0.00 32.46 29.15 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 1.68 4.88 0.87 0.55 -1.09 -1.26 -5.04 121.20 121.80 2f2h s ILE 421 Ca 0.58 0.71 -0.11 0.00 -2.23 0.00 0.00 60.65 59.60 2f2h s ILE 421 Cb 0.16 -4.07 0.11 0.00 -1.58 0.00 0.00 42.46 37.08 2f2h s ILE 421 CO -0.07 -0.28 1.09 -2.16 -1.23 0.00 0.00 174.94 172.30 2f2h s PRO 422 N 2.73 1.49 -0.00 2.79 0.04 -1.26 -4.77 135.00 136.02 2f2h s PRO 422 Ca 0.26 0.87 0.11 0.00 0.04 0.00 0.00 61.00 62.28 2f2h s PRO 422 Cb -0.14 -1.83 -0.12 0.00 0.04 0.00 0.00 34.50 32.44 2f2h s PRO 422 CO 0.14 -2.10 0.45 0.25 0.04 0.00 0.00 177.00 175.79 2f2h n THR 423 N -3.79 0.00 -1.49 1.26 -2.24 -1.26 -4.74 114.28 102.02 2f2h n THR 423 Ca 0.07 -0.24 -0.32 0.00 -2.27 0.00 0.00 64.05 61.29 2f2h n THR 423 Cb 0.55 0.97 -0.05 0.00 -2.10 0.00 0.00 70.33 69.70 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 -1.28 7.44 -4.01 3.42 3.85 -1.26 -4.81 116.55 119.90 2f2h n ASP 424 Ca 0.02 -2.84 -0.10 0.00 -0.71 0.00 0.00 54.79 51.16 2f2h n ASP 424 Cb 0.17 -1.41 -0.08 0.00 -1.35 0.00 0.00 41.12 38.46 2f2h n ASP 424 CO 0.00 0.00 0.00 0.68 -1.01 0.00 0.00 177.20 176.87 2f2h s VAL 425 N 0.11 0.06 -0.22 2.12 -7.23 -1.26 -4.49 120.40 109.48 2f2h s VAL 425 Ca 0.63 -1.52 0.01 0.00 -1.81 0.00 0.00 61.98 59.29 2f2h s VAL 425 Cb 0.25 -1.97 0.05 0.00 0.56 0.00 0.00 36.38 35.27 2f2h s VAL 425 CO -0.09 -0.26 -0.10 -1.58 -0.31 0.00 0.00 175.10 172.76 2f2h s GLN 426 N -4.00 2.01 0.47 4.82 0.74 -0.07 -4.72 119.66 118.92 2f2h s GLN 426 Ca 0.21 -1.00 -0.21 0.00 0.05 0.00 0.00 55.36 54.40 2f2h s GLN 426 Cb 0.04 -2.58 -0.08 0.00 1.10 0.00 0.00 33.01 31.49 2f2h s GLN 426 CO 0.02 -0.50 1.07 -1.58 -0.55 0.00 0.00 175.29 173.75 2f2h s TRP 427 N 1.32 2.99 0.22 1.67 0.52 -1.26 -4.11 118.94 120.29 2f2h s TRP 427 Ca -0.04 1.58 -0.09 0.00 0.02 0.00 0.00 56.10 57.58 2f2h s TRP 427 Cb -0.18 -3.14 0.35 0.00 -1.15 0.00 0.00 33.47 29.35 2f2h s TRP 427 CO -0.07 -0.97 1.68 0.35 0.02 0.00 0.00 176.95 177.97 2f2h h PHE 428 N 1.75 0.14 -0.04 -1.98 3.57 -1.92 -0.71 116.94 117.74 2f2h h PHE 428 Ca -0.49 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.05 2f2h h PHE 428 Cb 1.23 0.04 0.00 0.00 2.79 0.00 0.00 35.95 40.01 2f2h h PHE 428 CO 0.56 -0.10 0.00 -0.40 -2.23 0.00 0.00 178.31 176.14 2f2h n ASP 429 N -5.19 0.73 -0.40 0.41 5.75 -1.26 -4.93 116.55 111.66 2f2h n ASP 429 Ca 0.11 -1.40 -0.05 0.00 -0.01 0.00 0.00 54.79 53.43 2f2h n ASP 429 Cb 0.38 -0.03 -0.02 0.00 -1.03 0.00 0.00 41.12 40.42 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 1.01 0.75 3.46 6.12 0.00 -0.27 -5.01 105.19 111.24 2f2h n GLY 430 Ca 0.18 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 2f2h n GLY 430 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2f2h n SER 431 N 0.22 -1.59 -4.63 1.61 7.64 -1.26 -4.90 113.62 110.70 2f2h n SER 431 Ca -0.05 0.28 -0.43 0.00 1.01 0.00 0.00 58.87 59.68 2f2h n SER 431 Cb 0.25 -1.24 -0.03 0.00 -1.01 0.00 0.00 64.21 62.19 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 -2.15 6.38 0.50 6.43 -1.08 0.15 -4.67 116.67 122.23 2f2h s ASP 432 Ca 0.59 1.63 0.19 0.00 -0.52 0.00 0.00 52.55 54.44 2f2h s ASP 432 Cb -0.21 -2.53 1.26 0.00 -1.46 0.00 0.00 42.92 39.98 2f2h s ASP 432 CO 0.65 -1.26 2.04 -0.65 0.52 0.00 0.00 175.17 176.47 2f2h h PRO 433 N 10.74 0.11 0.00 4.34 0.11 -1.88 -0.97 132.00 144.46 2f2h h PRO 433 Ca -0.34 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.69 2f2h h PRO 433 Cb 1.15 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2f2h h PRO 433 CO 1.00 0.07 -0.37 1.96 -0.21 0.00 0.00 178.00 180.46 2f2h h GLN 434 N 0.12 0.00 0.00 1.05 1.08 -1.89 -2.76 115.11 112.70 2f2h h GLN 434 Ca 0.19 0.00 -0.26 0.00 -1.45 0.00 0.00 58.65 57.13 2f2h h GLN 434 Cb 0.59 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.98 2f2h h GLN 434 CO -0.02 0.37 -1.45 0.87 -0.95 0.00 0.00 178.83 177.65 2f2h h LYS 435 N 0.00 0.00 0.00 1.46 1.57 -1.52 -3.35 116.57 114.73 2f2h h LYS 435 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2f2h h LYS 435 Cb 0.67 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 2f2h h LYS 435 CO 0.05 0.64 -0.07 0.52 -0.57 0.00 0.00 179.45 180.02 2f2h h MET 436 N 0.00 0.00 0.06 3.15 2.86 -1.07 -2.98 114.93 116.95 2f2h h MET 436 Ca -0.19 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.48 2f2h h MET 436 Cb 1.90 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 33.52 2f2h h MET 436 CO 0.09 0.07 -0.26 1.25 1.06 0.00 0.00 176.91 179.12 2f2h h HIS 437 N 0.00 -0.71 0.03 -0.22 -0.00 -1.63 -0.73 115.15 111.90 2f2h h HIS 437 Ca -0.00 0.02 -0.15 0.00 -0.00 0.00 0.00 60.37 60.24 2f2h h HIS 437 Cb 0.59 0.31 0.01 0.00 -0.00 0.00 0.00 27.41 28.32 2f2h h HIS 437 CO 0.00 -0.36 -0.59 -0.91 -0.00 0.00 0.00 177.93 176.07 2f2h h ASN 438 N -0.44 0.46 0.14 3.26 2.35 -1.77 -3.37 115.58 116.21 2f2h h ASN 438 Ca 0.05 -0.82 -0.03 0.00 -0.55 0.00 0.00 56.30 54.95 2f2h h ASN 438 Cb 0.49 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.72 2f2h h ASN 438 CO -0.19 1.22 -0.13 -0.74 -1.65 0.00 0.00 177.43 175.94 2f2h h HIS 439 N -0.25 0.00 -0.89 1.19 2.76 -1.45 -1.92 115.15 114.59 2f2h h HIS 439 Ca -0.08 0.00 0.24 0.00 -2.20 0.00 0.00 60.37 58.32 2f2h h HIS 439 Cb 1.34 0.00 -0.16 0.00 1.55 0.00 0.00 27.41 30.15 2f2h h HIS 439 CO 0.17 0.13 0.10 -0.92 -1.30 0.00 0.00 177.93 176.11 2f2h h TYR 440 N 0.00 0.09 -0.93 5.26 3.20 -1.28 0.19 116.97 123.50 2f2h h TYR 440 Ca -0.00 0.06 0.21 0.00 3.14 0.00 0.00 58.73 62.14 2f2h h TYR 440 Cb 0.24 0.10 -0.12 0.00 1.54 0.00 0.00 36.73 38.50 2f2h h TYR 440 CO 0.00 -0.31 0.48 0.00 -1.64 0.00 0.00 178.16 176.69 2f2h h ALA 441 N 1.85 1.52 0.05 1.82 0.00 -1.53 -0.86 119.26 122.11 2f2h h ALA 441 Ca 0.54 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.57 2f2h h ALA 441 Cb 1.08 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2f2h h ALA 441 CO -0.77 -0.24 -0.02 -0.92 0.00 0.00 0.00 179.25 177.30 2f2h h TYR 442 N 0.53 -0.06 -0.30 0.00 3.20 -0.79 -2.64 116.97 116.91 2f2h h TYR 442 Ca 0.56 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.44 2f2h h TYR 442 Cb 1.00 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.28 2f2h h TYR 442 CO -0.08 0.29 0.20 0.82 -1.64 0.00 0.00 178.16 177.75 2f2h h ILE 443 N -0.42 1.07 0.21 1.81 1.08 -1.08 0.29 117.51 120.46 2f2h h ILE 443 Ca -0.01 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 64.33 2f2h h ILE 443 Cb 0.38 0.63 -0.03 0.00 -3.07 0.00 0.00 36.82 34.73 2f2h h ILE 443 CO 0.01 0.07 -0.40 0.22 -0.69 0.00 0.00 178.15 177.37 2f2h h TYR 444 N 0.40 -1.13 -0.95 1.37 -0.00 -1.24 -0.56 116.97 114.87 2f2h h TYR 444 Ca 0.11 0.02 0.02 0.00 -0.00 0.00 0.00 58.73 58.88 2f2h h TYR 444 Cb -0.04 0.46 -0.05 0.00 -0.00 0.00 0.00 36.73 37.11 2f2h h TYR 444 CO -0.06 -0.48 0.63 -0.91 -0.00 0.00 0.00 178.16 177.34 2f2h h ASN 445 N -0.65 1.08 -0.62 -2.11 2.35 -1.40 -2.58 115.58 111.65 2f2h h ASN 445 Ca -0.02 -0.02 0.06 0.00 -0.55 0.00 0.00 56.30 55.76 2f2h h ASN 445 Cb 0.61 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.66 2f2h h ASN 445 CO -0.15 0.77 0.33 -0.08 -1.65 0.00 0.00 177.43 176.65 2f2h h GLU 446 N 1.27 0.60 -0.12 0.81 4.81 -0.25 0.67 114.58 122.36 2f2h h GLU 446 Ca 0.35 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.55 2f2h h GLU 446 Cb -0.12 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.12 2f2h h GLU 446 CO -0.09 0.39 0.06 1.25 -0.73 0.00 0.00 179.01 179.90 2f2h h LEU 447 N 0.61 0.15 -0.52 1.64 6.46 -0.82 -1.46 115.31 121.38 2f2h h LEU 447 Ca 0.28 -0.09 -0.00 0.00 -0.12 0.00 0.00 57.88 57.95 2f2h h LEU 447 Cb 0.19 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.05 2f2h h LEU 447 CO -0.18 0.20 0.32 0.58 -0.62 0.00 0.00 178.44 178.74 2f2h h VAL 448 N 0.09 1.15 -0.49 1.05 2.07 -1.19 -2.28 116.25 116.64 2f2h h VAL 448 Ca 0.04 -0.32 0.08 0.00 0.82 0.00 0.00 66.70 67.32 2f2h h VAL 448 Cb 0.08 0.43 -0.06 0.00 -1.52 0.00 0.00 31.29 30.22 2f2h h VAL 448 CO -0.01 0.15 0.14 -0.25 0.02 0.00 0.00 177.57 177.63 2f2h h TRP 449 N 0.70 0.24 0.00 1.57 2.91 -0.70 -2.37 115.95 118.30 2f2h h TRP 449 Ca 0.19 0.03 -0.07 0.00 1.13 0.00 0.00 58.89 60.17 2f2h h TRP 449 Cb -0.03 -0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 28.57 2f2h h TRP 449 CO -0.03 0.05 -0.33 -0.91 -1.03 0.00 0.00 178.44 176.19 2f2h h ASN 450 N 0.30 0.00 -0.44 2.65 2.35 -1.06 0.16 115.58 119.54 2f2h h ASN 450 Ca 0.24 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.98 2f2h h ASN 450 Cb 0.29 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 2f2h h ASN 450 CO -0.28 0.33 0.23 0.58 -1.65 0.00 0.00 177.43 176.63 2f2h h VAL 451 N 0.00 1.17 -0.12 2.81 2.07 -0.90 -0.09 116.25 121.18 2f2h h VAL 451 Ca -0.00 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 2f2h h VAL 451 Cb 0.66 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2f2h h VAL 451 CO 0.04 0.18 0.05 -0.07 0.02 0.00 0.00 177.57 177.79 2f2h h LEU 452 N 0.57 0.17 -0.61 2.57 4.07 -1.02 -1.38 115.31 119.68 2f2h h LEU 452 Ca 0.15 -0.17 0.10 0.00 0.08 0.00 0.00 57.88 58.04 2f2h h LEU 452 Cb 0.08 -0.04 -0.08 0.00 1.08 0.00 0.00 40.66 41.70 2f2h h LEU 452 CO -0.02 0.30 0.21 0.11 -1.08 0.00 0.00 178.44 177.95 2f2h h LYS 453 N 0.03 0.36 0.00 1.13 1.57 -0.63 -1.42 116.57 117.61 2f2h h LYS 453 Ca 0.04 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2f2h h LYS 453 Cb 0.18 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2f2h h LYS 453 CO -0.00 0.24 0.00 -0.25 -0.57 0.00 0.00 179.45 178.86 2f2h n ASP 454 N -5.03 0.04 0.00 0.86 8.00 -0.05 -2.86 116.55 117.50 2f2h n ASP 454 Ca 0.09 0.51 0.00 0.00 0.71 0.00 0.00 54.79 56.10 2f2h n ASP 454 Cb 0.29 -0.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.88 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 -1.54 0.00 0.88 -3.53 -2.24 -0.53 -4.81 114.28 102.50 2f2h n THR 455 Ca 0.06 0.08 0.14 0.00 -2.27 0.00 0.00 64.05 62.05 2f2h n THR 455 Cb 0.30 -0.89 0.55 0.00 -2.10 0.00 0.00 70.33 68.18 2f2h n THR 455 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2f2h n VAL 456 N -1.78 0.20 0.00 2.28 0.24 -0.63 -5.01 118.33 113.64 2f2h n VAL 456 Ca 0.00 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 2f2h n VAL 456 Cb 0.00 -0.54 0.00 0.00 -1.47 0.00 0.00 33.84 31.83 2f2h n VAL 456 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2f2h n GLY 457 N 1.40 0.80 0.31 7.63 0.00 -0.68 -4.49 105.19 110.17 2f2h n GLY 457 Ca 0.06 -1.56 0.13 0.00 0.00 0.00 0.00 46.02 44.66 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 0.32 0.00 1.61 4.81 -1.77 -0.26 114.58 119.29 2f2h h GLU 458 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2f2h h GLU 458 Cb 0.00 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.31 2f2h h GLU 458 CO 0.00 0.21 0.00 1.05 -0.73 0.00 0.00 179.01 179.54 2f2h h GLU 459 N 0.33 0.00 -0.17 1.92 -0.00 -1.92 -2.75 114.58 111.99 2f2h h GLU 459 Ca 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.91 2f2h h GLU 459 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.82 2f2h h GLU 459 CO -0.57 0.00 0.00 0.39 -0.00 0.00 0.00 179.01 178.83 2f2h n GLU 460 N -3.00 1.96 -2.70 1.06 -0.58 -0.11 -3.86 120.64 113.40 2f2h n GLU 460 Ca -0.01 -1.86 -0.42 0.00 -0.42 0.00 0.00 57.16 54.45 2f2h n GLU 460 Cb 0.16 -1.40 -0.03 0.00 -0.57 0.00 0.00 31.44 29.61 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 -1.46 3.20 -0.02 0.62 0.00 -1.04 -4.84 121.76 118.22 2f2h s ALA 461 Ca 0.27 0.53 -0.27 0.00 0.00 0.00 0.00 51.96 52.49 2f2h s ALA 461 Cb 0.17 -3.36 0.06 0.00 0.00 0.00 0.00 23.12 20.00 2f2h s ALA 461 CO 0.25 -0.28 0.59 0.54 0.00 0.00 0.00 175.76 176.85 2f2h s VAL 462 N 1.14 0.01 0.23 0.00 0.11 -1.26 -4.49 120.40 116.15 2f2h s VAL 462 Ca 0.52 -0.12 0.04 0.00 -2.93 0.00 0.00 61.98 59.48 2f2h s VAL 462 Cb -0.21 -0.93 -0.05 0.00 -1.53 0.00 0.00 36.38 33.66 2f2h s VAL 462 CO 0.27 -0.07 -0.01 -0.76 -3.33 0.00 0.00 175.10 171.20 2f2h s LEU 463 N -1.38 2.21 -0.34 2.54 1.43 -0.15 -4.00 118.68 118.99 2f2h s LEU 463 Ca -0.10 -1.21 -0.04 0.00 -1.03 0.00 0.00 54.13 51.75 2f2h s LEU 463 Cb -0.01 -0.29 0.06 0.00 0.03 0.00 0.00 46.19 45.98 2f2h s LEU 463 CO 0.07 -0.50 0.08 -0.36 0.23 0.00 0.00 176.35 175.86 2f2h s PHE 464 N -3.40 3.33 -0.14 0.29 0.40 -0.95 -0.51 117.98 116.99 2f2h s PHE 464 Ca 0.28 -1.83 -0.05 0.00 -0.60 0.00 0.00 56.93 54.73 2f2h s PHE 464 Cb 0.06 -2.41 -0.03 0.00 0.51 0.00 0.00 43.02 41.14 2f2h s PHE 464 CO 0.09 -0.82 0.02 0.00 0.70 0.00 0.00 175.22 175.21 2f2h s ALA 465 N 1.28 3.27 -0.09 5.36 0.00 0.05 -0.67 121.76 130.96 2f2h s ALA 465 Ca -0.01 -0.78 0.11 0.00 0.00 0.00 0.00 51.96 51.28 2f2h s ALA 465 Cb -0.20 -1.69 -0.24 0.00 0.00 0.00 0.00 23.12 20.99 2f2h s ALA 465 CO -0.00 0.32 0.48 -2.13 0.00 0.00 0.00 175.76 174.43 2f2h n ARG 466 N 3.08 0.66 -4.28 0.00 0.63 -0.78 -0.43 116.66 115.54 2f2h n ARG 466 Ca -0.18 0.23 -0.25 0.00 -0.92 0.00 0.00 57.85 56.74 2f2h n ARG 466 Cb 0.53 -1.72 -0.08 0.00 0.45 0.00 0.00 32.46 31.63 2f2h n ARG 466 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2f2h s SER 467 N -6.13 4.27 0.12 6.15 1.04 -1.26 -4.51 113.70 113.38 2f2h s SER 467 Ca -0.09 -1.04 -0.24 0.00 0.48 0.00 0.00 55.95 55.06 2f2h s SER 467 Cb 0.07 -0.52 0.07 0.00 0.10 0.00 0.00 66.02 65.74 2f2h s SER 467 CO 0.81 -0.36 0.60 0.00 0.98 0.00 0.00 173.24 175.27 2f2h s ALA 468 N -2.55 -1.58 0.30 5.32 0.00 -1.21 -4.95 121.76 117.08 2f2h s ALA 468 Ca 0.37 0.61 -0.01 0.00 0.00 0.00 0.00 51.96 52.92 2f2h s ALA 468 Cb 0.02 0.71 -0.01 0.00 0.00 0.00 0.00 23.12 23.84 2f2h s ALA 468 CO 0.20 -0.69 0.36 0.45 0.00 0.00 0.00 175.76 176.09 2f2h s SER 469 N -2.46 0.80 0.15 0.00 0.15 -1.26 -3.79 113.70 107.29 2f2h s SER 469 Ca -0.01 -1.45 -0.34 0.00 0.70 0.00 0.00 55.95 54.84 2f2h s SER 469 Cb -0.01 0.57 -0.15 0.00 -1.71 0.00 0.00 66.02 64.73 2f2h s SER 469 CO -0.09 -1.13 1.46 0.52 1.20 0.00 0.00 173.24 175.20 2f2h n VAL 470 N -0.49 0.16 0.00 4.45 0.31 -1.26 -1.58 118.33 119.92 2f2h n VAL 470 Ca 0.02 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 2f2h n VAL 470 Cb 0.63 -1.28 0.00 0.00 -0.91 0.00 0.00 33.84 32.28 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 2.92 2.85 0.08 2.92 0.00 -1.25 -4.60 105.19 108.11 2f2h n GLY 471 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.30 2f2h n GLY 471 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f2h n ALA 472 N -0.02 1.83 0.31 4.61 0.00 -0.61 -1.75 120.51 124.88 2f2h n ALA 472 Ca 0.00 0.02 0.15 0.00 0.00 0.00 0.00 53.44 53.60 2f2h n ALA 472 Cb 0.00 -1.37 0.79 0.00 0.00 0.00 0.00 19.45 18.87 2f2h n ALA 472 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 2f2h h GLN 473 N 0.00 0.00 0.00 0.00 -0.00 -1.88 -1.33 115.11 111.90 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 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.89 2f2h h GLN 473 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 178.83 180.46 2f2h n LYS 474 N -2.77 0.11 -3.05 0.06 5.02 -0.72 -3.91 118.16 112.89 2f2h n LYS 474 Ca -0.02 0.57 -0.24 0.00 -2.02 0.00 0.00 58.31 56.61 2f2h n LYS 474 Cb 0.33 -1.83 -0.04 0.00 -0.02 0.00 0.00 35.03 33.48 2f2h n LYS 474 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2f2h n PHE 475 N -2.05 2.51 -1.08 2.13 3.72 -0.50 -3.93 117.46 118.27 2f2h n PHE 475 Ca -0.01 -3.93 -0.30 0.00 -0.05 0.00 0.00 57.45 53.16 2f2h n PHE 475 Cb 0.05 -0.46 0.14 0.00 -0.94 0.00 0.00 39.48 38.26 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 -3.02 1.37 0.11 -1.08 0.04 -1.25 -4.72 135.00 126.44 2f2h s PRO 476 Ca 0.45 1.07 0.04 0.00 0.04 0.00 0.00 61.00 62.61 2f2h s PRO 476 Cb 0.30 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 33.00 2f2h s PRO 476 CO -0.11 -2.24 0.07 0.08 0.04 0.00 0.00 177.00 174.84 2f2h s VAL 477 N -2.83 4.33 -0.15 -0.36 1.01 0.33 -0.98 120.40 121.75 2f2h s VAL 477 Ca 0.64 -0.96 -0.09 0.00 0.00 0.00 0.00 61.98 61.57 2f2h s VAL 477 Cb -0.19 -3.12 -0.05 0.00 0.00 0.00 0.00 36.38 33.02 2f2h s VAL 477 CO 0.57 0.04 0.15 -1.00 0.00 0.00 0.00 175.10 174.87 2f2h s HIS 478 N -1.49 3.51 -0.15 5.22 3.76 -1.24 -0.77 115.29 124.12 2f2h s HIS 478 Ca 0.29 0.46 -0.00 0.00 -0.15 0.00 0.00 55.06 55.65 2f2h s HIS 478 Cb -0.11 -2.07 -0.00 0.00 1.11 0.00 0.00 32.58 31.51 2f2h s HIS 478 CO 0.21 0.51 -0.14 -0.46 -0.85 0.00 0.00 174.74 174.02 2f2h s TRP 479 N -0.34 2.80 -2.00 1.40 -0.00 0.43 -0.79 118.94 120.43 2f2h s TRP 479 Ca 0.12 -0.95 0.16 0.00 -0.00 0.00 0.00 56.10 55.43 2f2h s TRP 479 Cb -0.12 -1.90 0.93 0.00 -0.00 0.00 0.00 33.47 32.38 2f2h s TRP 479 CO 0.02 -0.42 1.37 0.41 -0.00 0.00 0.00 176.95 178.32 2f2h n GLY 480 N 4.01 -0.62 0.46 5.86 0.00 0.03 -4.51 105.19 110.40 2f2h n GLY 480 Ca -0.19 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 0.22 -1.79 3.62 -0.02 0.00 -1.26 -4.88 105.19 101.08 2f2h n GLY 481 Ca 0.12 -1.99 -0.41 0.00 0.00 0.00 0.00 46.02 43.73 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 6.60 0.01 1.61 1.01 -1.26 -4.80 116.67 115.84 2f2h s ASP 482 Ca 0.00 0.69 0.08 0.00 0.71 0.00 0.00 52.55 54.03 2f2h s ASP 482 Cb 0.00 -2.35 -0.02 0.00 1.01 0.00 0.00 42.92 41.56 2f2h s ASP 482 CO 0.00 -0.42 -0.24 0.00 0.21 0.00 0.00 175.17 174.72 2f2h s TYR 484 N -0.65 3.38 -1.13 0.00 4.12 -1.26 -1.36 117.35 120.44 2f2h s TYR 484 Ca 0.09 1.47 -0.11 0.00 0.02 0.00 0.00 57.07 58.54 2f2h s TYR 484 Cb -0.09 -2.83 0.24 0.00 -1.52 0.00 0.00 41.96 37.76 2f2h s TYR 484 CO 0.00 -0.52 1.21 0.00 0.02 0.00 0.00 175.55 176.26 2f2h s ALA 485 N -2.62 4.45 0.26 3.71 0.00 -1.26 -4.56 121.76 121.73 2f2h s ALA 485 Ca 0.60 -3.65 -0.17 0.00 0.00 0.00 0.00 51.96 48.73 2f2h s ALA 485 Cb -0.11 -3.77 0.01 0.00 0.00 0.00 0.00 23.12 19.26 2f2h s ALA 485 CO 0.33 -2.41 0.60 0.54 0.00 0.00 0.00 175.76 174.83 2f2h s ASN 486 N 1.90 -0.19 0.20 0.00 2.20 -1.26 -4.70 114.94 113.09 2f2h s ASN 486 Ca 0.34 -0.72 0.04 0.00 -0.94 0.00 0.00 52.86 51.58 2f2h s ASN 486 Cb -0.07 0.66 0.13 0.00 -2.00 0.00 0.00 41.25 39.96 2f2h s ASN 486 CO -0.05 -1.23 1.47 1.88 -2.94 0.00 0.00 177.10 176.23 2f2h h TYR 487 N 2.12 0.29 -0.35 1.54 0.05 -1.91 -1.58 116.97 117.13 2f2h h TYR 487 Ca -0.23 -0.13 -0.02 0.00 0.05 0.00 0.00 58.73 58.40 2f2h h TYR 487 Cb 1.25 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.93 2f2h h TYR 487 CO 0.41 0.87 0.15 0.93 -1.05 0.00 0.00 178.16 179.46 2f2h h GLU 488 N 0.14 0.52 -0.72 4.88 3.07 -1.96 -0.75 114.58 119.75 2f2h h GLU 488 Ca -0.02 -0.09 -0.00 0.00 -0.50 0.00 0.00 59.36 58.75 2f2h h GLU 488 Cb 1.30 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 29.08 2f2h h GLU 488 CO 0.11 0.50 0.44 1.03 -1.40 0.00 0.00 179.01 179.69 2f2h h SER 489 N 0.42 0.86 -0.52 1.42 0.87 -1.79 0.30 113.55 115.12 2f2h h SER 489 Ca 0.12 -0.05 0.04 0.00 -1.23 0.00 0.00 61.79 60.67 2f2h h SER 489 Cb 0.16 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 61.87 2f2h h SER 489 CO -0.01 0.66 0.28 -0.03 -0.53 0.00 0.00 176.83 177.19 2f2h h MET 490 N 0.98 0.52 -0.46 2.24 -1.53 -0.87 -0.95 114.93 114.87 2f2h h MET 490 Ca 0.26 -0.03 -0.13 0.00 -3.44 0.00 0.00 59.70 56.36 2f2h h MET 490 Cb -0.05 -0.12 -0.01 0.00 -0.55 0.00 0.00 31.60 30.87 2f2h h MET 490 CO -0.05 0.35 -0.22 0.00 0.14 0.00 0.00 176.91 177.12 2f2h h ALA 491 N 1.27 0.73 -0.62 0.39 0.00 -0.58 -2.31 119.26 118.13 2f2h h ALA 491 Ca 0.23 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 54.78 2f2h h ALA 491 Cb 0.11 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 2f2h h ALA 491 CO -0.14 0.67 0.36 0.93 0.00 0.00 0.00 179.25 181.07 2f2h h GLU 492 N 0.82 0.68 -0.19 0.00 5.08 -0.58 -2.22 114.58 118.17 2f2h h GLU 492 Ca 0.11 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2f2h h GLU 492 Cb 0.79 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 2f2h h GLU 492 CO 0.07 0.45 0.09 0.77 -1.00 0.00 0.00 179.01 179.39 2f2h h SER 493 N 0.70 0.14 -0.80 1.42 0.02 -0.94 -2.28 113.55 111.81 2f2h h SER 493 Ca 0.26 0.01 0.07 0.00 -0.84 0.00 0.00 61.79 61.30 2f2h h SER 493 Cb 0.09 -0.02 -0.06 0.00 0.14 0.00 0.00 62.40 62.55 2f2h h SER 493 CO -0.14 0.11 0.47 0.25 -1.14 0.00 0.00 176.83 176.38 2f2h h LEU 494 N 0.20 0.70 -0.78 5.07 5.85 -1.10 -0.45 115.31 124.80 2f2h h LEU 494 Ca 0.08 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.85 2f2h h LEU 494 Cb 0.02 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 2f2h h LEU 494 CO -0.05 0.43 0.51 0.03 -0.34 0.00 0.00 178.44 179.01 2f2h h ARG 495 N 0.82 1.00 -0.51 1.25 3.08 -1.05 0.26 114.38 119.23 2f2h h ARG 495 Ca 0.36 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.36 2f2h h ARG 495 Cb 0.26 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 2f2h h ARG 495 CO -0.21 0.66 0.34 0.78 -1.07 0.00 0.00 179.97 180.47 2f2h h GLY 496 N 1.03 0.72 0.99 0.04 0.00 -0.79 0.11 103.07 105.18 2f2h h GLY 496 Ca 0.30 -0.26 -0.05 0.00 0.00 0.00 0.00 47.33 47.31 2f2h h GLY 496 CO -0.08 0.25 0.15 -1.33 0.00 0.00 0.00 176.54 175.53 2f2h h GLY 497 N 0.68 0.94 0.95 4.60 0.00 -0.50 -1.36 103.07 108.38 2f2h h GLY 497 Ca 0.19 -0.58 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 2f2h h GLY 497 CO -0.05 0.54 0.11 1.41 0.00 0.00 0.00 176.54 178.55 2f2h h LEU 498 N 0.77 0.67 -1.35 3.11 3.38 -0.87 -3.05 115.31 117.97 2f2h h LEU 498 Ca 0.17 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 57.96 2f2h h LEU 498 Cb 0.32 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2f2h h LEU 498 CO -0.00 0.73 0.48 0.28 0.09 0.00 0.00 178.44 180.02 2f2h h SER 499 N 0.59 0.71 0.24 -0.43 0.02 -0.48 -2.62 113.55 111.57 2f2h h SER 499 Ca 0.14 -0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.96 2f2h h SER 499 Cb 0.32 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2f2h h SER 499 CO 0.00 0.47 -0.49 -0.29 -1.14 0.00 0.00 176.83 175.38 2f2h h ILE 500 N 0.81 1.34 -0.34 3.27 2.10 -1.15 -2.23 117.51 121.31 2f2h h ILE 500 Ca 0.30 -1.71 -0.09 0.00 1.08 0.00 0.00 64.86 64.45 2f2h h ILE 500 Cb 0.18 1.79 -0.02 0.00 -1.09 0.00 0.00 36.82 37.68 2f2h h ILE 500 CO -0.10 0.51 -0.15 1.23 -1.08 0.00 0.00 178.15 178.56 2f2h h GLY 501 N 1.29 0.66 0.42 8.18 0.00 -1.46 -1.57 103.07 110.59 2f2h h GLY 501 Ca 0.01 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2f2h h GLY 501 CO 0.08 0.46 0.00 1.04 0.00 0.00 0.00 176.54 178.11 2f2h n LEU 502 N -4.16 0.00 -0.05 3.11 4.77 -0.87 -3.33 117.00 116.46 2f2h n LEU 502 Ca 0.01 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.02 2f2h n LEU 502 Cb 0.36 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.50 2f2h n LEU 502 CO 0.42 0.00 0.48 -1.20 -1.33 0.00 0.00 177.39 175.76 2f2h n SER 503 N -0.71 1.75 0.00 -1.43 7.64 -0.67 -4.46 113.62 115.74 2f2h n SER 503 Ca 0.10 -2.21 0.00 0.00 1.01 0.00 0.00 58.87 57.77 2f2h n SER 503 Cb 0.05 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 2f2h n SER 503 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2f2h n GLY 504 N -0.69 0.80 3.62 0.23 0.00 -1.13 -4.91 105.19 103.11 2f2h n GLY 504 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 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 3.27 -0.54 1.61 0.08 -0.70 -4.67 117.98 115.02 2f2h s PHE 505 Ca 0.00 0.16 0.24 0.00 0.12 0.00 0.00 56.93 57.45 2f2h s PHE 505 Cb 0.00 -2.31 0.36 0.00 -0.57 0.00 0.00 43.02 40.50 2f2h s PHE 505 CO 0.00 -0.04 1.40 0.78 -0.10 0.00 0.00 175.22 177.26 2f2h h GLY 506 N 7.90 0.00 -5.10 4.36 0.00 -1.87 -3.31 103.07 105.05 2f2h h GLY 506 Ca -0.37 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 46.67 2f2h h GLY 506 CO 0.61 0.00 -0.74 -1.36 0.00 0.00 0.00 176.54 175.05 2f2h s PHE 507 N -3.20 0.53 -0.12 5.60 0.08 -1.26 -1.86 117.98 117.75 2f2h s PHE 507 Ca 0.06 -0.28 -0.05 0.00 0.12 0.00 0.00 56.93 56.78 2f2h s PHE 507 Cb 0.11 -0.33 0.05 0.00 -0.57 0.00 0.00 43.02 42.28 2f2h s PHE 507 CO 0.70 -0.05 0.26 -0.46 -0.10 0.00 0.00 175.22 175.58 2f2h s TRP 508 N -0.71 -0.38 0.20 0.36 -0.00 -1.26 -3.68 118.94 113.47 2f2h s TRP 508 Ca -0.04 0.88 0.07 0.00 -0.00 0.00 0.00 56.10 57.01 2f2h s TRP 508 Cb -0.06 0.04 -0.04 0.00 -0.00 0.00 0.00 33.47 33.42 2f2h s TRP 508 CO 0.00 -0.28 0.05 -1.54 -0.00 0.00 0.00 176.95 175.18 2f2h s SER 509 N 1.60 4.97 0.18 5.86 1.04 0.03 -3.07 113.70 124.31 2f2h s SER 509 Ca -0.06 -0.37 -0.19 0.00 0.48 0.00 0.00 55.95 55.80 2f2h s SER 509 Cb -0.11 -1.12 0.04 0.00 0.10 0.00 0.00 66.02 64.94 2f2h s SER 509 CO -0.09 0.05 0.54 -1.38 0.98 0.00 0.00 173.24 173.35 2f2h s HIS 510 N -1.89 -0.27 -0.11 5.02 -3.43 -1.22 -0.79 115.29 112.61 2f2h s HIS 510 Ca 0.29 -0.04 -0.18 0.00 -0.80 0.00 0.00 55.06 54.33 2f2h s HIS 510 Cb -0.09 0.45 -0.04 0.00 -1.43 0.00 0.00 32.58 31.47 2f2h s HIS 510 CO 0.21 -0.89 0.49 -0.51 -2.00 0.00 0.00 174.74 172.03 2f2h s ASP 511 N -2.83 6.71 -0.00 7.38 -0.00 -1.26 -2.77 116.67 123.91 2f2h s ASP 511 Ca 0.06 0.85 -0.30 0.00 -0.00 0.00 0.00 52.55 53.16 2f2h s ASP 511 Cb -0.01 -2.29 -0.05 0.00 -0.00 0.00 0.00 42.92 40.57 2f2h s ASP 511 CO -0.07 0.02 1.38 -0.63 -0.00 0.00 0.00 175.17 175.87 2f2h s ILE 512 N 0.51 3.76 0.00 0.77 1.01 0.15 -2.32 121.20 125.08 2f2h s ILE 512 Ca 0.26 1.14 0.00 0.00 0.00 0.00 0.00 60.65 62.05 2f2h s ILE 512 Cb -0.15 -3.73 0.00 0.00 0.01 0.00 0.00 42.46 38.58 2f2h s ILE 512 CO 0.11 -0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.66 2f2h n GLY 513 N 3.61 0.67 7.00 6.18 0.00 -1.26 -4.53 105.19 116.86 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 -2.09 0.20 0.61 -0.02 0.00 -0.98 -4.35 105.19 98.56 2f2h n GLY 514 Ca 0.00 -0.90 -0.08 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 -1.28 1.61 -0.00 -0.46 -4.55 117.46 112.77 2f2h n PHE 515 Ca 0.00 0.00 -0.50 0.00 -0.00 0.00 0.00 57.45 56.95 2f2h n PHE 515 Cb 0.00 -0.33 -0.07 0.00 -0.00 0.00 0.00 39.48 39.08 2f2h n PHE 515 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 2f2h n GLU 516 N -3.78 0.00 -0.31 -4.13 2.13 -1.24 -1.95 120.64 111.35 2f2h n GLU 516 Ca -0.15 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.68 2f2h n GLU 516 Cb 0.43 -1.23 0.14 0.00 0.27 0.00 0.00 31.44 31.05 2f2h n GLU 516 CO 0.00 0.00 0.00 -2.95 -0.41 0.00 0.00 177.13 173.77 2f2h h ASN 517 N 2.86 0.87 -4.00 4.31 -1.07 -1.96 -3.36 115.58 113.24 2f2h h ASN 517 Ca -0.41 0.01 -0.67 0.00 0.07 0.00 0.00 56.30 55.31 2f2h h ASN 517 Cb 1.16 -0.17 -0.38 0.00 -2.07 0.00 0.00 38.32 36.86 2f2h h ASN 517 CO 0.60 0.56 -0.44 0.42 0.07 0.00 0.00 177.43 178.64 2f2h s THR 518 N -6.07 3.34 0.30 6.14 -4.23 -1.26 -4.69 115.64 109.16 2f2h s THR 518 Ca -0.13 -3.38 -0.25 0.00 -1.18 0.00 0.00 61.69 56.75 2f2h s THR 518 Cb 0.18 -3.19 -0.09 0.00 1.34 0.00 0.00 72.50 70.73 2f2h s THR 518 CO 0.79 -0.90 0.90 0.00 -0.54 0.00 0.00 174.62 174.87 2f2h s ALA 519 N -0.51 3.26 0.74 3.99 0.00 -1.26 -4.98 121.76 123.01 2f2h s ALA 519 Ca 0.19 0.46 -0.15 0.00 0.00 0.00 0.00 51.96 52.46 2f2h s ALA 519 Cb -0.18 -3.11 0.03 0.00 0.00 0.00 0.00 23.12 19.86 2f2h s ALA 519 CO -0.05 0.21 1.14 -2.30 0.00 0.00 0.00 175.76 174.76 2f2h n PRO 520 N 0.67 0.51 -0.32 0.00 -0.02 -1.26 -4.90 135.00 129.68 2f2h n PRO 520 Ca 0.01 0.24 0.03 0.00 -2.02 0.00 0.00 63.50 61.76 2f2h n PRO 520 Cb 0.50 -2.39 0.22 0.00 -0.02 0.00 0.00 33.50 31.81 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 -0.35 1.48 -0.67 3.55 0.00 -1.98 -2.93 119.26 118.36 2f2h h ALA 521 Ca -0.48 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2f2h h ALA 521 Cb 1.32 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 2f2h h ALA 521 CO 0.48 0.39 0.44 1.12 0.00 0.00 0.00 179.25 181.67 2f2h h HIS 522 N 1.08 0.84 -0.69 0.00 2.07 -1.99 -0.82 115.15 115.64 2f2h h HIS 522 Ca 0.40 0.02 -0.01 0.00 -2.85 0.00 0.00 60.37 57.92 2f2h h HIS 522 Cb 0.17 -0.28 -0.03 0.00 2.57 0.00 0.00 27.41 29.83 2f2h h HIS 522 CO -0.00 0.54 0.40 0.28 -3.07 0.00 0.00 177.93 176.08 2f2h h VAL 523 N 0.90 1.21 -0.43 6.12 2.07 -1.91 -0.99 116.25 123.22 2f2h h VAL 523 Ca 0.24 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2f2h h VAL 523 Cb -0.09 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 29.93 2f2h h VAL 523 CO -0.05 0.22 0.21 0.22 0.02 0.00 0.00 177.57 178.19 2f2h h TYR 524 N 0.95 0.61 -0.30 1.57 3.20 -1.26 -0.80 116.97 120.93 2f2h h TYR 524 Ca 0.25 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.04 2f2h h TYR 524 Cb 0.01 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 2f2h h TYR 524 CO -0.01 0.49 0.00 0.87 -1.64 0.00 0.00 178.16 177.88 2f2h h LYS 525 N 0.55 0.53 -0.81 1.82 1.57 -0.92 0.14 116.57 119.45 2f2h h LYS 525 Ca 0.15 -0.17 0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2f2h h LYS 525 Cb 0.11 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.31 2f2h h LYS 525 CO -0.02 0.67 0.51 0.00 -0.57 0.00 0.00 179.45 180.04 2f2h h ARG 526 N 0.33 0.94 0.00 3.15 2.47 -1.06 -2.74 114.38 117.46 2f2h h ARG 526 Ca 0.09 -0.06 -0.11 0.00 -1.26 0.00 0.00 59.98 58.64 2f2h h ARG 526 Cb 0.43 -0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 28.52 2f2h h ARG 526 CO 0.01 0.62 -0.54 2.35 0.56 0.00 0.00 179.97 182.98 2f2h h TRP 527 N 0.97 0.00 -0.60 3.04 2.91 -0.90 -2.87 115.95 118.50 2f2h h TRP 527 Ca 0.34 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.36 2f2h h TRP 527 Cb 0.08 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 28.70 2f2h h TRP 527 CO -0.03 0.54 0.39 0.00 -1.03 0.00 0.00 178.44 178.30 2f2h h ALA 529 N 1.21 0.33 -0.05 0.00 0.00 -1.45 -2.06 119.26 117.24 2f2h h ALA 529 Ca 0.22 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2f2h h ALA 529 Cb -0.08 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2f2h h ALA 529 CO -0.05 -0.03 -0.10 0.35 0.00 0.00 0.00 179.25 179.43 2f2h h PHE 530 N 0.23 -0.24 -0.63 0.00 3.57 -1.37 -2.45 116.94 116.05 2f2h h PHE 530 Ca 0.08 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.67 2f2h h PHE 530 Cb 0.27 0.11 -0.06 0.00 2.79 0.00 0.00 35.95 39.06 2f2h h PHE 530 CO 0.01 -0.15 0.30 0.78 -2.23 0.00 0.00 178.31 177.02 2f2h h GLY 531 N -0.14 0.91 2.00 2.40 0.00 -0.62 -2.64 103.07 104.99 2f2h h GLY 531 Ca 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2f2h h GLY 531 CO -0.14 0.07 0.00 1.41 0.00 0.00 0.00 176.54 177.88 2f2h h LEU 532 N 0.54 0.00 -3.86 3.11 -0.00 -1.35 -2.93 115.31 110.83 2f2h h LEU 532 Ca 0.30 0.00 -0.58 0.00 -0.00 0.00 0.00 57.88 57.60 2f2h h LEU 532 Cb 0.28 0.00 -0.26 0.00 -0.00 0.00 0.00 40.66 40.69 2f2h h LEU 532 CO -0.24 0.00 0.75 0.18 -0.00 0.00 0.00 178.44 179.13 2f2h n LEU 533 N -2.79 7.30 -4.37 1.67 7.99 -0.93 -4.70 117.00 121.17 2f2h n LEU 533 Ca 0.04 -3.98 -0.18 0.00 -0.01 0.00 0.00 56.01 51.87 2f2h n LEU 533 Cb 0.45 -0.98 -0.10 0.00 -0.11 0.00 0.00 43.42 42.68 2f2h n LEU 533 CO 0.31 1.37 -0.29 -0.44 -1.51 0.00 0.00 177.39 176.82 2f2h s SER 534 N -1.31 1.88 0.10 -1.43 0.01 -1.10 -4.97 113.70 106.87 2f2h s SER 534 Ca 0.56 -1.31 -0.22 0.00 1.31 0.00 0.00 55.95 56.30 2f2h s SER 534 Cb 0.44 0.01 -0.11 0.00 0.21 0.00 0.00 66.02 66.58 2f2h s SER 534 CO 0.00 -0.59 1.74 0.77 0.41 0.00 0.00 173.24 175.58 2f2h h SER 535 N 2.33 0.02 -4.30 2.44 4.64 -1.85 -3.44 113.55 113.40 2f2h h SER 535 Ca -0.39 0.01 -0.45 0.00 -0.47 0.00 0.00 61.79 60.49 2f2h h SER 535 Cb 1.24 0.01 -0.26 0.00 -0.31 0.00 0.00 62.40 63.08 2f2h h SER 535 CO 0.65 0.03 -0.80 -1.00 -0.87 0.00 0.00 176.83 174.84 2f2h s HIS 536 N -6.19 1.22 -0.13 4.77 3.76 -1.18 -4.75 115.29 112.80 2f2h s HIS 536 Ca -0.13 -0.33 -0.04 0.00 -0.15 0.00 0.00 55.06 54.41 2f2h s HIS 536 Cb 0.07 -0.74 0.07 0.00 1.11 0.00 0.00 32.58 33.09 2f2h s HIS 536 CO 0.67 0.02 0.24 -1.12 -0.85 0.00 0.00 174.74 173.70 2f2h s SER 537 N -0.97 0.59 0.03 1.40 0.01 -1.26 -3.38 113.70 110.12 2f2h s SER 537 Ca 0.02 0.41 0.02 0.00 1.31 0.00 0.00 55.95 57.71 2f2h s SER 537 Cb -0.07 0.57 -0.02 0.00 0.21 0.00 0.00 66.02 66.71 2f2h s SER 537 CO 0.01 -0.26 -0.08 -0.60 0.41 0.00 0.00 173.24 172.73 2f2h s ARG 538 N 2.38 0.54 -0.37 12.44 3.52 -1.11 -1.97 118.95 134.37 2f2h s ARG 538 Ca 0.03 -0.57 -0.12 0.00 -0.13 0.00 0.00 55.73 54.94 2f2h s ARG 538 Cb -0.13 -0.40 0.02 0.00 -1.56 0.00 0.00 34.95 32.87 2f2h s ARG 538 CO -0.09 0.09 0.22 -0.51 -0.81 0.00 0.00 175.30 174.21 2f2h s LEU 539 N -1.05 4.68 -0.14 -0.88 1.43 -0.17 0.32 118.68 122.87 2f2h s LEU 539 Ca -0.05 -0.84 -0.05 0.00 -1.03 0.00 0.00 54.13 52.16 2f2h s LEU 539 Cb -0.07 -2.06 0.07 0.00 0.03 0.00 0.00 46.19 44.16 2f2h s LEU 539 CO 0.00 -0.35 0.30 -2.28 0.23 0.00 0.00 176.35 174.25 2f2h s HIS 540 N 1.61 -0.50 0.53 0.29 2.46 -1.26 -1.62 115.29 116.79 2f2h s HIS 540 Ca 0.03 1.09 0.07 0.00 0.47 0.00 0.00 55.06 56.72 2f2h s HIS 540 Cb -0.19 0.05 0.04 0.00 -0.13 0.00 0.00 32.58 32.36 2f2h s HIS 540 CO 0.08 -0.37 0.48 0.20 -2.47 0.00 0.00 174.74 172.66 2f2h s GLY 541 N 2.35 2.20 0.00 1.59 0.00 -1.26 -4.33 107.32 107.86 2f2h s GLY 541 Ca -0.00 -1.55 0.00 0.00 0.00 0.00 0.00 44.72 43.16 2f2h s GLY 541 CO -0.10 -1.85 0.00 -1.26 0.00 0.00 0.00 173.10 169.90 2f2h n SER 542 N -1.84 0.00 -0.11 1.64 2.88 -0.82 -1.70 113.62 113.67 2f2h n SER 542 Ca 0.03 0.10 -0.19 0.00 -1.33 0.00 0.00 58.87 57.48 2f2h n SER 542 Cb 0.63 -0.31 -0.12 0.00 -0.75 0.00 0.00 64.21 63.66 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 -1.90 0.67 -2.36 -1.46 5.02 -1.26 -1.48 118.16 115.39 2f2h n LYS 543 Ca 0.00 0.17 -0.37 0.00 -2.02 0.00 0.00 58.31 56.08 2f2h n LYS 543 Cb 0.00 -1.55 -0.02 0.00 -0.02 0.00 0.00 35.03 33.43 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 -6.61 6.51 0.14 4.39 1.04 -1.26 -4.50 113.70 113.40 2f2h s SER 544 Ca -0.33 2.25 -0.30 0.00 0.48 0.00 0.00 55.95 58.05 2f2h s SER 544 Cb 0.09 -2.60 -0.08 0.00 0.10 0.00 0.00 66.02 63.53 2f2h s SER 544 CO 0.63 -0.68 1.28 -0.31 0.98 0.00 0.00 173.24 175.14 2f2h s TYR 545 N -1.51 3.34 -1.42 5.02 2.02 -1.26 -4.13 117.35 119.40 2f2h s TYR 545 Ca 0.59 1.22 0.10 0.00 -0.37 0.00 0.00 57.07 58.61 2f2h s TYR 545 Cb -0.28 -3.54 0.37 0.00 -0.40 0.00 0.00 41.96 38.11 2f2h s TYR 545 CO 0.34 -1.70 1.21 0.54 -1.57 0.00 0.00 175.55 174.37 2f2h n ARG 546 N 3.21 2.33 -2.02 -0.62 5.12 -1.26 -4.90 116.66 118.52 2f2h n ARG 546 Ca 0.08 -1.45 -0.42 0.00 -1.93 0.00 0.00 57.85 54.13 2f2h n ARG 546 Cb 0.44 -1.54 -0.03 0.00 -1.16 0.00 0.00 32.46 30.17 2f2h n ARG 546 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2f2h s VAL 547 N -1.66 2.78 0.38 1.55 -7.23 -1.26 -4.86 120.40 110.10 2f2h s VAL 547 Ca 0.26 0.60 0.25 0.00 -1.81 0.00 0.00 61.98 61.27 2f2h s VAL 547 Cb 0.16 -3.38 0.26 0.00 0.56 0.00 0.00 36.38 33.98 2f2h s VAL 547 CO 0.13 0.07 2.02 1.55 -0.31 0.00 0.00 175.10 178.56 2f2h h PRO 548 N 6.04 0.00 0.00 4.82 0.13 -1.90 -2.49 132.00 138.60 2f2h h PRO 548 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2f2h h PRO 548 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2f2h h PRO 548 CO 0.85 0.16 0.00 -2.67 -0.23 0.00 0.00 178.00 176.10 2f2h n TRP 549 N -3.71 0.32 -0.34 1.56 2.14 -1.26 -1.25 117.44 114.90 2f2h n TRP 549 Ca -0.02 0.13 0.09 0.00 2.07 0.00 0.00 57.50 59.78 2f2h n TRP 549 Cb 0.27 -0.71 0.28 0.00 -0.81 0.00 0.00 31.31 30.34 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 2.35 1.61 -1.28 -1.67 0.00 -1.80 -3.37 119.26 115.10 2f2h h ALA 550 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2f2h h ALA 550 Cb 0.25 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2f2h h ALA 550 CO 0.00 0.12 0.00 0.66 0.00 0.00 0.00 179.25 180.03 2f2h n TYR 551 N -4.63 0.00 -3.79 0.00 4.02 -0.38 -5.09 117.16 107.29 2f2h n TYR 551 Ca 0.20 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 58.04 2f2h n TYR 551 Cb 0.42 -0.21 -0.01 0.00 -0.02 0.00 0.00 39.34 39.52 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 -2.30 -0.18 0.30 7.72 1.47 -1.20 -5.02 116.67 117.46 2f2h s ASP 552 Ca 0.00 -0.51 -0.01 0.00 1.18 0.00 0.00 52.55 53.21 2f2h s ASP 552 Cb 0.00 0.57 0.46 0.00 -0.34 0.00 0.00 42.92 43.61 2f2h s ASP 552 CO 0.00 -1.06 1.90 0.44 0.68 0.00 0.00 175.17 177.12 2f2h h ASP 553 N 2.00 0.80 -0.36 2.11 3.32 -1.89 -2.81 116.42 119.60 2f2h h ASP 553 Ca -0.23 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 56.70 2f2h h ASP 553 Cb 1.24 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.56 2f2h h ASP 553 CO 0.26 0.70 0.13 -0.08 -1.72 0.00 0.00 179.24 178.53 2f2h h GLU 554 N 0.88 0.61 -0.81 3.56 4.81 -1.96 -1.11 114.58 120.57 2f2h h GLU 554 Ca 0.22 -0.09 0.04 0.00 -0.13 0.00 0.00 59.36 59.39 2f2h h GLU 554 Cb 0.12 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.34 2f2h h GLU 554 CO -0.03 0.54 0.53 0.77 -0.73 0.00 0.00 179.01 180.09 2f2h h SER 555 N 0.60 0.85 -0.49 1.04 0.02 -1.77 -0.35 113.55 113.46 2f2h h SER 555 Ca 0.14 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.03 2f2h h SER 555 Cb 0.18 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 2f2h h SER 555 CO -0.01 0.58 0.09 0.00 -1.14 0.00 0.00 176.83 176.36 2f2h h ASP 557 N 0.67 1.14 -0.16 0.00 3.32 -0.56 -1.27 116.42 119.57 2f2h h ASP 557 Ca 0.15 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 2f2h h ASP 557 Cb 0.37 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2f2h h ASP 557 CO 0.01 0.82 -0.00 0.58 -1.72 0.00 0.00 179.24 178.93 2f2h h VAL 558 N 1.35 1.26 -0.26 -1.35 2.07 -0.88 -0.98 116.25 117.45 2f2h h VAL 558 Ca 0.37 -0.86 0.05 0.00 0.82 0.00 0.00 66.70 67.08 2f2h h VAL 558 Cb -0.14 1.51 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 2f2h h VAL 558 CO -0.08 0.25 -0.06 0.58 0.02 0.00 0.00 177.57 178.28 2f2h h VAL 559 N 0.02 0.74 -0.05 2.57 2.07 -1.31 -2.08 116.25 118.20 2f2h h VAL 559 Ca 0.04 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.56 2f2h h VAL 559 Cb 0.39 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2f2h h VAL 559 CO 0.01 0.00 0.03 -0.09 0.02 0.00 0.00 177.57 177.54 2f2h h ARG 560 N 0.00 0.07 0.31 1.57 2.43 -1.06 -0.41 114.38 117.30 2f2h h ARG 560 Ca 0.13 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2f2h h ARG 560 Cb 0.19 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2f2h h ARG 560 CO -0.27 0.05 -0.25 0.35 -1.51 0.00 0.00 179.97 178.34 2f2h h PHE 561 N 0.06 -0.66 0.00 2.20 3.04 -1.06 -0.67 116.94 119.86 2f2h h PHE 561 Ca 0.02 -0.00 -0.09 0.00 3.98 0.00 0.00 57.97 61.88 2f2h h PHE 561 Cb 0.00 0.25 -0.01 0.00 2.56 0.00 0.00 35.95 38.75 2f2h h PHE 561 CO -0.07 -0.37 -0.41 0.74 -2.02 0.00 0.00 178.31 176.17 2f2h h PHE 562 N -0.57 0.00 -0.16 0.41 0.04 -1.38 -0.64 116.94 114.64 2f2h h PHE 562 Ca -0.02 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.66 2f2h h PHE 562 Cb 0.50 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.65 2f2h h PHE 562 CO -0.14 0.41 -0.26 1.15 -0.60 0.00 0.00 178.31 178.88 2f2h h THR 563 N 0.00 1.35 -0.10 -1.55 2.02 -0.84 -1.97 112.91 111.82 2f2h h THR 563 Ca -0.00 -1.48 0.04 0.00 0.77 0.00 0.00 66.41 65.74 2f2h h THR 563 Cb 0.83 1.93 -0.05 0.00 -1.74 0.00 0.00 68.15 69.11 2f2h h THR 563 CO 0.05 0.44 -0.22 1.56 0.37 0.00 0.00 175.52 177.73 2f2h h GLN 564 N 0.09 -0.28 -0.24 6.66 4.20 -1.01 -2.29 115.11 122.23 2f2h h GLN 564 Ca 0.01 0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.80 2f2h h GLN 564 Cb 0.83 0.06 -0.07 0.00 0.30 0.00 0.00 27.48 28.60 2f2h h GLN 564 CO 0.06 -0.19 -0.32 1.25 -0.67 0.00 0.00 178.83 178.96 2f2h h LEU 565 N -0.29 -1.03 -1.15 1.46 5.85 -1.11 -1.26 115.31 117.79 2f2h h LEU 565 Ca 0.09 0.16 0.08 0.00 0.84 0.00 0.00 57.88 59.05 2f2h h LEU 565 Cb 0.43 0.46 -0.06 0.00 0.37 0.00 0.00 40.66 41.85 2f2h h LEU 565 CO -0.27 -0.34 0.59 0.50 -0.34 0.00 0.00 178.44 178.57 2f2h h LYS 566 N -0.34 0.96 -0.27 1.25 3.64 -1.27 -0.08 116.57 120.45 2f2h h LYS 566 Ca 0.13 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.37 2f2h h LYS 566 Cb 0.54 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2f2h h LYS 566 CO -0.43 0.63 -0.14 0.00 -2.27 0.00 0.00 179.45 177.25 2f2h h ARG 568 N 0.32 0.00 -0.00 0.00 3.08 -0.66 -2.31 114.38 114.80 2f2h h ARG 568 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2f2h h ARG 568 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 2f2h h ARG 568 CO 0.04 0.08 -0.06 -1.33 -1.07 0.00 0.00 179.97 177.63 2f2h n MET 569 N -4.14 0.71 -0.00 0.04 2.81 -0.10 -0.73 117.12 115.70 2f2h n MET 569 Ca -0.03 -0.16 0.07 0.00 -1.81 0.00 0.00 57.70 55.77 2f2h n MET 569 Cb 0.16 -1.50 0.47 0.00 -0.71 0.00 0.00 33.22 31.64 2f2h n MET 569 CO 0.00 0.00 0.00 0.52 1.51 0.00 0.00 175.97 178.00 2f2h h MET 570 N 0.40 0.45 -0.59 0.03 2.86 -1.21 -0.56 114.93 116.31 2f2h h MET 570 Ca 0.00 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.65 2f2h h MET 570 Cb 0.29 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.80 2f2h h MET 570 CO 0.00 0.30 0.34 -1.35 1.06 0.00 0.00 176.91 177.25 2f2h h PRO 571 N 0.46 0.64 0.46 -0.22 0.11 -1.77 0.36 132.00 132.04 2f2h h PRO 571 Ca 0.18 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.23 2f2h h PRO 571 Cb 0.14 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2f2h h PRO 571 CO -0.04 0.42 -0.22 -0.92 -0.21 0.00 0.00 178.00 177.03 2f2h h TYR 572 N 0.66 -0.58 -0.58 0.65 3.20 -1.21 -3.26 116.97 115.85 2f2h h TYR 572 Ca 0.25 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.08 2f2h h TYR 572 Cb 0.08 0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 2f2h h TYR 572 CO -0.07 -0.33 0.26 -0.07 -1.64 0.00 0.00 178.16 176.31 2f2h h LEU 573 N -0.68 0.78 -1.12 2.82 4.07 -0.65 -2.12 115.31 118.40 2f2h h LEU 573 Ca -0.06 -0.14 -0.09 0.00 0.08 0.00 0.00 57.88 57.66 2f2h h LEU 573 Cb 0.50 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.03 2f2h h LEU 573 CO 0.10 0.70 -0.43 0.22 -1.08 0.00 0.00 178.44 177.96 2f2h h TYR 574 N 0.80 0.00 -0.52 1.13 3.20 -0.45 0.27 116.97 121.39 2f2h h TYR 574 Ca 0.20 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.96 2f2h h TYR 574 Cb 0.15 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 2f2h h TYR 574 CO 0.00 0.43 -0.08 -0.09 -1.64 0.00 0.00 178.16 176.78 2f2h h ARG 575 N 0.00 0.97 -0.32 1.82 9.65 -1.46 -1.81 114.38 123.23 2f2h h ARG 575 Ca -0.00 -0.35 -0.09 0.00 -1.10 0.00 0.00 59.98 58.43 2f2h h ARG 575 Cb 0.78 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.28 2f2h h ARG 575 CO 0.06 1.02 -0.17 0.93 2.80 0.00 0.00 179.97 184.61 2f2h h GLU 576 N 0.84 0.58 -0.51 0.20 4.39 -0.97 -2.77 114.58 116.35 2f2h h GLU 576 Ca 0.14 -0.20 0.04 0.00 0.34 0.00 0.00 59.36 59.68 2f2h h GLU 576 Cb 0.64 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.20 2f2h h GLU 576 CO 0.04 0.73 0.27 0.00 -1.16 0.00 0.00 179.01 178.89 2f2h h ALA 577 N 1.29 0.65 -0.69 3.43 0.00 -0.19 -2.42 119.26 121.33 2f2h h ALA 577 Ca 0.09 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2f2h h ALA 577 Cb 0.59 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2f2h h ALA 577 CO 0.04 -0.06 0.45 0.00 0.00 0.00 0.00 179.25 179.69 2f2h h ALA 578 N 1.26 1.73 -0.88 0.00 0.00 -1.08 -1.28 119.26 119.01 2f2h h ALA 578 Ca 0.22 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.19 2f2h h ALA 578 Cb 0.09 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 2f2h h ALA 578 CO -0.13 0.16 0.57 0.00 0.00 0.00 0.00 179.25 179.85 2f2h h ARG 579 N 0.71 0.87 -0.61 0.00 3.08 -1.17 0.67 114.38 117.94 2f2h h ARG 579 Ca 0.30 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.23 2f2h h ARG 579 Cb 0.25 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 2f2h h ARG 579 CO -0.09 0.58 0.13 0.00 -1.07 0.00 0.00 179.97 179.52 2f2h h ALA 580 N 1.55 1.08 -0.13 0.04 0.00 -0.98 0.95 119.26 121.78 2f2h h ALA 580 Ca 0.40 -0.23 -0.21 0.00 0.00 0.00 0.00 54.91 54.87 2f2h h ALA 580 Cb 0.36 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.92 2f2h h ALA 580 CO -0.17 0.60 -0.77 -0.97 0.00 0.00 0.00 179.25 177.95 2f2h h ASN 581 N 0.92 0.83 0.26 0.00 -0.73 -1.11 -0.86 115.58 114.89 2f2h h ASN 581 Ca 0.19 -0.55 -0.34 0.00 1.87 0.00 0.00 56.30 57.48 2f2h h ASN 581 Cb 0.35 -0.25 0.04 0.00 0.27 0.00 0.00 38.32 38.73 2f2h h ASN 581 CO 0.00 1.33 -1.47 0.00 -0.37 0.00 0.00 177.43 176.93 2f2h h ALA 582 N 0.65 -0.15 0.00 1.57 0.00 -0.84 -3.42 119.26 117.08 2f2h h ALA 582 Ca -0.05 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 54.01 2f2h h ALA 582 Cb 1.39 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2f2h h ALA 582 CO 0.15 0.70 0.00 0.54 0.00 0.00 0.00 179.25 180.64 2f2h n ARG 583 N -3.72 3.17 -1.13 0.00 1.74 0.31 -5.01 116.66 112.03 2f2h n ARG 583 Ca -0.17 -0.14 -0.04 0.00 -0.77 0.00 0.00 57.85 56.73 2f2h n ARG 583 Cb 1.10 -0.57 -0.02 0.00 -1.02 0.00 0.00 32.46 31.95 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 0.49 0.72 3.63 -0.13 0.00 -0.33 -2.70 105.19 106.88 2f2h n GLY 584 Ca 0.00 -0.84 -0.43 0.00 0.00 0.00 0.00 46.02 44.75 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 4.47 0.73 2.61 2.01 -1.19 -4.75 115.64 117.36 2f2h s THR 585 Ca 0.00 1.60 -0.12 0.00 0.31 0.00 0.00 61.69 63.48 2f2h s THR 585 Cb 0.00 -4.44 0.04 0.00 0.01 0.00 0.00 72.50 68.11 2f2h s THR 585 CO 0.00 -0.57 1.09 -2.16 -0.69 0.00 0.00 174.62 172.29 2f2h s PRO 586 N 3.77 2.49 0.03 4.92 0.04 -1.26 -2.83 135.00 142.15 2f2h s PRO 586 Ca 0.45 1.20 -0.22 0.00 0.04 0.00 0.00 61.00 62.47 2f2h s PRO 586 Cb -0.11 -1.92 -0.15 0.00 0.04 0.00 0.00 34.50 32.35 2f2h s PRO 586 CO 0.18 -1.47 1.36 0.52 0.04 0.00 0.00 177.00 177.63 2f2h h MET 587 N -0.76 0.25 -5.51 4.56 2.86 -1.68 -3.39 114.93 111.25 2f2h h MET 587 Ca -0.44 -0.12 -0.64 0.00 -2.06 0.00 0.00 59.70 56.44 2f2h h MET 587 Cb 1.23 -0.00 -0.14 0.00 0.06 0.00 0.00 31.60 32.75 2f2h h MET 587 CO 0.53 0.62 0.19 1.41 1.06 0.00 0.00 176.91 180.71 2f2h s MET 588 N -4.45 3.36 -0.14 1.72 -2.45 -1.26 -0.88 119.30 115.21 2f2h s MET 588 Ca -0.15 -0.25 -0.03 0.00 -1.25 0.00 0.00 55.69 54.01 2f2h s MET 588 Cb 0.04 -3.93 -0.03 0.00 1.25 0.00 0.00 34.83 32.17 2f2h s MET 588 CO 0.72 -1.00 -0.04 1.03 1.05 0.00 0.00 175.02 176.78 2f2h s ARG 589 N 2.93 3.50 0.47 4.11 0.52 0.24 -4.76 118.95 125.96 2f2h s ARG 589 Ca 0.25 -0.51 -0.24 0.00 -0.52 0.00 0.00 55.73 54.71 2f2h s ARG 589 Cb -0.14 -2.87 -0.08 0.00 0.52 0.00 0.00 34.95 32.38 2f2h s ARG 589 CO 0.19 0.34 1.21 0.00 0.02 0.00 0.00 175.30 177.07 2f2h n ALA 590 N 3.23 1.06 -0.05 2.13 0.00 -1.26 -1.55 120.51 124.07 2f2h n ALA 590 Ca -0.18 0.20 0.10 0.00 0.00 0.00 0.00 53.44 53.57 2f2h n ALA 590 Cb 0.53 -2.24 0.49 0.00 0.00 0.00 0.00 19.45 18.23 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 1.69 0.41 0.00 0.00 0.00 -1.80 -1.46 114.93 113.77 2f2h h MET 591 Ca -0.48 -0.02 -0.04 0.00 0.00 0.00 0.00 59.70 59.15 2f2h h MET 591 Cb 1.31 -0.09 -0.01 0.00 0.00 0.00 0.00 31.60 32.81 2f2h h MET 591 CO 0.58 0.27 -0.20 0.00 0.00 0.00 0.00 176.91 177.56 2f2h h MET 592 N 0.42 0.00 -0.10 1.72 -0.00 -1.82 -0.71 114.93 114.44 2f2h h MET 592 Ca 0.24 0.00 -0.21 0.00 -0.00 0.00 0.00 59.70 59.72 2f2h h MET 592 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.99 2f2h h MET 592 CO -0.06 0.20 -0.79 1.98 -0.00 0.00 0.00 176.91 178.24 2f2h h MET 593 N 0.00 0.62 0.06 -0.10 1.85 -1.62 -2.64 114.93 113.09 2f2h h MET 593 Ca -0.00 -0.52 -0.28 0.00 -0.61 0.00 0.00 59.70 58.29 2f2h h MET 593 Cb 0.66 0.12 -0.02 0.00 0.43 0.00 0.00 31.60 32.78 2f2h h MET 593 CO 0.03 1.14 -1.43 1.49 -0.40 0.00 0.00 176.91 177.74 2f2h h GLU 594 N 0.41 0.12 -2.16 0.39 4.57 -1.45 -3.40 114.58 113.06 2f2h h GLU 594 Ca -0.05 -0.20 -0.58 0.00 -1.18 0.00 0.00 59.36 57.35 2f2h h GLU 594 Cb 1.40 0.08 -0.41 0.00 -0.16 0.00 0.00 28.75 29.66 2f2h h GLU 594 CO 0.15 0.93 -0.78 1.19 -1.18 0.00 0.00 179.01 179.33 2f2h n PHE 595 N -3.33 2.56 0.26 0.92 3.01 -0.30 -4.96 117.46 115.62 2f2h n PHE 595 Ca -0.12 -3.96 0.12 0.00 1.01 0.00 0.00 57.45 54.51 2f2h n PHE 595 Cb 1.02 -0.48 0.69 0.00 -0.01 0.00 0.00 39.48 40.70 2f2h n PHE 595 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2f2h h PRO 596 N 3.69 0.00 -0.02 -1.08 0.13 -1.67 -2.63 132.00 130.41 2f2h h PRO 596 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2f2h h PRO 596 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2f2h h PRO 596 CO 0.72 0.13 -0.04 -0.25 -0.23 0.00 0.00 178.00 178.33 2f2h n ASP 597 N -3.59 2.44 -4.55 1.44 8.00 -1.26 -4.80 116.55 114.23 2f2h n ASP 597 Ca -0.01 -1.79 -0.42 0.00 0.71 0.00 0.00 54.79 53.28 2f2h n ASP 597 Cb 0.26 0.04 -0.07 0.00 -0.02 0.00 0.00 41.12 41.33 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 -2.05 6.36 0.40 -2.24 -1.08 -0.99 -4.96 116.67 112.11 2f2h s ASP 598 Ca 0.30 -0.06 0.28 0.00 -0.52 0.00 0.00 52.55 52.55 2f2h s ASP 598 Cb 0.20 -2.30 1.05 0.00 -1.46 0.00 0.00 42.92 40.41 2f2h s ASP 598 CO 0.34 -0.60 1.82 1.55 0.52 0.00 0.00 175.17 178.80 2f2h h PRO 599 N 8.57 0.00 -0.02 4.34 0.13 -1.87 -2.36 132.00 140.79 2f2h h PRO 599 Ca -0.27 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.87 2f2h h PRO 599 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 2f2h h PRO 599 CO 0.83 0.00 0.07 0.00 -0.23 0.00 0.00 178.00 178.67 2f2h h ALA 600 N 2.15 1.24 -0.02 -0.56 0.00 -1.94 -3.21 119.26 116.92 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 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2f2h h ALA 600 CO 0.00 -0.08 -0.27 0.00 0.00 0.00 0.00 179.25 178.89 2f2h h ASP 602 N 2.56 0.37 -0.31 0.00 3.32 -1.71 -3.06 116.42 117.58 2f2h h ASP 602 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2f2h h ASP 602 Cb 0.71 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.23 2f2h h ASP 602 CO 0.00 0.25 0.00 -1.22 -1.72 0.00 0.00 179.24 176.55 2f2h n TYR 603 N -4.89 0.40 -1.86 4.55 4.01 -1.26 -4.90 117.16 113.22 2f2h n TYR 603 Ca 0.05 -0.28 -0.42 0.00 -0.16 0.00 0.00 57.90 57.09 2f2h n TYR 603 Cb 0.16 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.15 2f2h n TYR 603 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2f2h s LEU 604 N -1.20 4.37 0.00 7.72 1.43 -1.16 -4.85 118.68 125.00 2f2h s LEU 604 Ca 0.29 2.46 0.00 0.00 -1.03 0.00 0.00 54.13 55.86 2f2h s LEU 604 Cb 0.17 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.85 2f2h s LEU 604 CO 0.23 -0.97 0.32 -0.90 0.23 0.00 0.00 176.35 175.26 2f2h n ASP 605 N 6.94 0.26 -0.53 2.29 3.85 -1.26 -4.53 116.55 123.56 2f2h n ASP 605 Ca 0.18 -1.08 0.05 0.00 -0.71 0.00 0.00 54.79 53.23 2f2h n ASP 605 Cb 0.41 0.00 0.11 0.00 -1.35 0.00 0.00 41.12 40.30 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 -0.04 2.21 -3.95 0.11 1.74 -1.26 -4.50 116.66 110.96 2f2h n ARG 606 Ca 0.00 -1.75 -0.09 0.00 -0.77 0.00 0.00 57.85 55.23 2f2h n ARG 606 Cb 0.32 -1.23 -0.07 0.00 -1.02 0.00 0.00 32.46 30.46 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 -0.96 1.12 0.23 5.56 -2.07 -1.26 -4.01 119.66 118.27 2f2h s GLN 607 Ca 0.18 -1.15 -0.19 0.00 -1.82 0.00 0.00 55.36 52.38 2f2h s GLN 607 Cb 0.10 0.37 0.03 0.00 -1.09 0.00 0.00 33.01 32.42 2f2h s GLN 607 CO 0.14 -0.41 0.61 1.52 -1.32 0.00 0.00 175.29 175.83 2f2h s TYR 608 N -3.96 -0.16 -0.12 9.60 -0.85 -0.18 -4.55 117.35 117.13 2f2h s TYR 608 Ca 0.16 -0.21 -0.12 0.00 -0.52 0.00 0.00 57.07 56.38 2f2h s TYR 608 Cb 0.03 0.52 -0.05 0.00 0.38 0.00 0.00 41.96 42.85 2f2h s TYR 608 CO -0.01 -1.04 0.27 -1.64 -1.52 0.00 0.00 175.55 171.61 2f2h s MET 609 N -3.89 3.97 -0.52 -3.49 -1.94 -0.59 -0.44 119.30 112.39 2f2h s MET 609 Ca 0.10 0.09 -0.06 0.00 -1.71 0.00 0.00 55.69 54.11 2f2h s MET 609 Cb -0.03 -3.32 0.14 0.00 2.01 0.00 0.00 34.83 33.63 2f2h s MET 609 CO 0.01 0.48 0.37 -1.17 -0.01 0.00 0.00 175.02 174.70 2f2h s LEU 610 N -0.27 5.55 0.00 -0.03 2.96 0.12 -0.59 118.68 126.42 2f2h s LEU 610 Ca 0.17 -2.26 0.00 0.00 -0.22 0.00 0.00 54.13 51.82 2f2h s LEU 610 Cb -0.13 -1.94 0.00 0.00 0.50 0.00 0.00 46.19 44.62 2f2h s LEU 610 CO 0.06 -0.56 0.00 0.61 -1.32 0.00 0.00 176.35 175.14 2f2h n GLY 611 N 4.37 -1.01 0.35 7.98 0.00 -0.06 -3.88 105.19 112.95 2f2h n GLY 611 Ca -0.00 -1.08 -0.01 0.00 0.00 0.00 0.00 46.02 44.93 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 0.95 -0.00 1.61 5.19 -1.93 -3.37 116.42 118.87 2f2h h ASP 612 Ca 0.00 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 2f2h h ASP 612 Cb 0.00 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 39.27 2f2h h ASP 612 CO 0.00 0.72 -0.24 0.59 -3.12 0.00 0.00 179.24 177.19 2f2h n ASN 613 N -4.39 0.61 -4.09 6.45 3.02 -1.26 -4.98 115.26 110.61 2f2h n ASN 613 Ca 0.09 -0.80 -0.28 0.00 -0.03 0.00 0.00 54.58 53.55 2f2h n ASN 613 Cb 0.05 0.77 -0.17 0.00 -0.61 0.00 0.00 39.78 39.83 2f2h n ASN 613 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2f2h s VAL 614 N -1.39 1.51 -0.22 2.41 0.11 -1.25 -2.12 120.40 119.45 2f2h s VAL 614 Ca 0.04 -0.69 -0.15 0.00 -2.93 0.00 0.00 61.98 58.25 2f2h s VAL 614 Cb 0.05 -1.35 -0.04 0.00 -1.53 0.00 0.00 36.38 33.51 2f2h s VAL 614 CO 0.23 0.44 0.37 -0.32 -3.33 0.00 0.00 175.10 172.49 2f2h s MET 615 N 0.64 4.14 -0.11 1.54 1.75 -0.19 0.16 119.30 127.23 2f2h s MET 615 Ca -0.14 0.13 0.01 0.00 -1.25 0.00 0.00 55.69 54.44 2f2h s MET 615 Cb -0.16 -3.55 -0.02 0.00 2.84 0.00 0.00 34.83 33.94 2f2h s MET 615 CO 0.04 -0.06 -0.13 0.14 -0.65 0.00 0.00 175.02 174.36 2f2h s VAL 616 N 1.39 3.12 -0.35 10.11 -7.23 0.41 -1.31 120.40 126.53 2f2h s VAL 616 Ca 0.17 -0.66 0.03 0.00 -1.81 0.00 0.00 61.98 59.72 2f2h s VAL 616 Cb -0.15 -2.29 0.10 0.00 0.56 0.00 0.00 36.38 34.61 2f2h s VAL 616 CO 0.08 0.54 0.07 0.00 -0.31 0.00 0.00 175.10 175.49 2f2h s ALA 617 N 0.02 2.94 0.73 1.32 0.00 -0.82 -1.01 121.76 124.94 2f2h s ALA 617 Ca -0.04 -2.56 -0.16 0.00 0.00 0.00 0.00 51.96 49.20 2f2h s ALA 617 Cb -0.14 -2.03 0.00 0.00 0.00 0.00 0.00 23.12 20.95 2f2h s ALA 617 CO 0.04 -1.71 0.90 -2.30 0.00 0.00 0.00 175.76 172.68 2f2h n PRO 618 N 4.25 0.44 -3.54 0.00 -0.02 -1.26 -3.99 135.00 130.88 2f2h n PRO 618 Ca 0.03 0.20 -0.39 0.00 -2.02 0.00 0.00 63.50 61.33 2f2h n PRO 618 Cb 0.42 -2.16 -0.11 0.00 -0.02 0.00 0.00 33.50 31.63 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 -1.86 5.28 -0.38 -1.45 1.01 -1.26 -4.98 120.40 116.76 2f2h s VAL 619 Ca 0.72 0.17 0.06 0.00 0.00 0.00 0.00 61.98 62.92 2f2h s VAL 619 Cb -0.34 -3.59 0.54 0.00 0.00 0.00 0.00 36.38 32.98 2f2h s VAL 619 CO 0.52 0.18 1.63 0.49 0.00 0.00 0.00 175.10 177.93 2f2h n PHE 620 N 5.12 2.05 -3.96 5.22 3.72 -1.26 -4.84 117.46 123.52 2f2h n PHE 620 Ca -0.13 -1.92 -0.10 0.00 -0.05 0.00 0.00 57.45 55.25 2f2h n PHE 620 Cb 0.51 -0.73 -0.11 0.00 -0.94 0.00 0.00 39.48 38.22 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 -3.60 0.09 0.07 4.37 -4.23 -1.26 -4.90 115.64 106.18 2f2h s THR 621 Ca 0.51 -0.78 -0.21 0.00 -1.18 0.00 0.00 61.69 60.03 2f2h s THR 621 Cb 0.44 -0.25 -0.12 0.00 1.34 0.00 0.00 72.50 73.91 2f2h s THR 621 CO 0.03 -0.43 1.57 -0.08 -0.54 0.00 0.00 174.62 175.17 2f2h h GLU 622 N 4.78 0.22 -0.17 3.99 4.81 -1.93 -3.20 114.58 123.09 2f2h h GLU 622 Ca -0.31 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 58.91 2f2h h GLU 622 Cb 1.21 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 2f2h h GLU 622 CO 0.42 0.37 0.12 0.00 -0.73 0.00 0.00 179.01 179.19 2f2h h ALA 623 N 0.85 2.13 0.00 2.92 0.00 -1.97 -3.47 119.26 119.72 2f2h h ALA 623 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2f2h h ALA 623 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2f2h h ALA 623 CO -0.00 -0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.49 2f2h n GLY 624 N -1.56 1.04 3.75 0.00 0.00 -1.21 -4.67 105.19 102.54 2f2h n GLY 624 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 6.91 -0.20 1.61 1.01 -1.26 -0.62 116.67 122.16 2f2h s ASP 625 Ca 0.00 2.50 -0.15 0.00 0.71 0.00 0.00 52.55 55.61 2f2h s ASP 625 Cb 0.00 -2.63 0.06 0.00 1.01 0.00 0.00 42.92 41.36 2f2h s ASP 625 CO 0.00 -0.47 0.51 0.54 0.21 0.00 0.00 175.17 175.96 2f2h s VAL 626 N -0.62 -0.01 -0.10 -1.27 0.11 -0.65 -4.45 120.40 113.41 2f2h s VAL 626 Ca 0.51 0.03 0.02 0.00 -2.93 0.00 0.00 61.98 59.61 2f2h s VAL 626 Cb -0.37 -0.72 -0.01 0.00 -1.53 0.00 0.00 36.38 33.74 2f2h s VAL 626 CO 0.45 0.01 -0.16 -1.10 -3.33 0.00 0.00 175.10 170.97 2f2h s GLN 627 N 0.80 3.11 0.04 1.54 -0.21 -1.26 -0.97 119.66 122.70 2f2h s GLN 627 Ca -0.04 -0.73 -0.03 0.00 0.02 0.00 0.00 55.36 54.57 2f2h s GLN 627 Cb -0.05 -2.50 -0.02 0.00 1.00 0.00 0.00 33.01 31.44 2f2h s GLN 627 CO -0.06 0.30 0.04 -0.59 -2.12 0.00 0.00 175.29 172.86 2f2h s PHE 628 N 0.11 0.28 -0.14 0.91 -0.12 -0.69 -4.98 117.98 113.35 2f2h s PHE 628 Ca -0.07 -0.63 -0.07 0.00 -0.05 0.00 0.00 56.93 56.10 2f2h s PHE 628 Cb -0.15 -0.21 -0.04 0.00 -0.63 0.00 0.00 43.02 41.99 2f2h s PHE 628 CO 0.05 -0.33 0.13 -0.47 -0.05 0.00 0.00 175.22 174.54 2f2h s TYR 629 N -2.67 3.51 -0.15 3.49 5.04 -1.26 -0.15 117.35 125.17 2f2h s TYR 629 Ca -0.05 0.44 0.01 0.00 -2.44 0.00 0.00 57.07 55.03 2f2h s TYR 629 Cb -0.01 -1.99 -0.00 0.00 0.35 0.00 0.00 41.96 40.31 2f2h s TYR 629 CO -0.05 0.59 -0.16 -0.51 -1.34 0.00 0.00 175.55 174.08 2f2h s LEU 630 N -0.63 2.43 1.19 6.97 1.02 -0.71 -4.98 118.68 123.97 2f2h s LEU 630 Ca 0.13 -0.49 -0.16 0.00 0.02 0.00 0.00 54.13 53.63 2f2h s LEU 630 Cb -0.12 -1.55 0.24 0.00 0.02 0.00 0.00 46.19 44.78 2f2h s LEU 630 CO 0.02 0.09 0.62 -2.65 0.02 0.00 0.00 176.35 174.45 2f2h n PRO 631 N 4.04 -2.44 -1.66 1.29 -0.02 -1.26 0.91 135.00 135.86 2f2h n PRO 631 Ca -0.19 -0.69 -0.44 0.00 -2.02 0.00 0.00 63.50 60.16 2f2h n PRO 631 Cb 0.52 -1.96 -0.01 0.00 -0.02 0.00 0.00 33.50 32.02 2f2h n PRO 631 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2f2h n GLU 632 N -3.97 1.90 0.00 -0.52 0.28 -1.26 -2.40 120.64 114.66 2f2h n GLU 632 Ca 0.02 0.67 0.00 0.00 -0.16 0.00 0.00 57.16 57.69 2f2h n GLU 632 Cb 0.57 -2.21 0.00 0.00 1.43 0.00 0.00 31.44 31.23 2f2h n GLU 632 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2f2h n GLY 633 N 1.21 2.86 3.39 -1.84 0.00 -1.26 -4.81 105.19 104.74 2f2h n GLY 633 Ca 0.08 -1.97 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 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 -2.04 2.87 0.08 1.61 3.52 -1.26 0.03 118.95 123.76 2f2h s ARG 634 Ca 0.00 -1.18 -0.06 0.00 -0.13 0.00 0.00 55.73 54.37 2f2h s ARG 634 Cb 0.00 -3.91 -0.05 0.00 -1.56 0.00 0.00 34.95 29.43 2f2h s ARG 634 CO 0.00 -0.83 0.32 -1.58 -0.81 0.00 0.00 175.30 172.40 2f2h s TRP 635 N 1.60 3.53 -0.09 5.12 0.52 0.21 -3.35 118.94 126.48 2f2h s TRP 635 Ca 0.03 0.56 0.03 0.00 0.02 0.00 0.00 56.10 56.74 2f2h s TRP 635 Cb -0.21 -1.99 0.01 0.00 -1.15 0.00 0.00 33.47 30.13 2f2h s TRP 635 CO 0.07 0.53 -0.17 0.99 0.02 0.00 0.00 176.95 178.38 2f2h s THR 636 N -1.48 1.57 0.25 2.01 2.01 0.67 0.05 115.64 120.72 2f2h s THR 636 Ca 0.34 -0.73 -0.31 0.00 0.31 0.00 0.00 61.69 61.31 2f2h s THR 636 Cb -0.13 -1.40 -0.11 0.00 0.01 0.00 0.00 72.50 70.88 2f2h s THR 636 CO 0.21 0.45 1.59 -2.28 -0.69 0.00 0.00 174.62 173.90 2f2h s HIS 637 N 0.59 2.89 0.42 4.92 2.46 0.21 0.84 115.29 127.62 2f2h s HIS 637 Ca -0.15 0.71 0.09 0.00 0.47 0.00 0.00 55.06 56.18 2f2h s HIS 637 Cb -0.17 -4.01 0.91 0.00 -0.13 0.00 0.00 32.58 29.18 2f2h s HIS 637 CO 0.05 -3.55 2.03 1.25 -2.47 0.00 0.00 174.74 172.05 2f2h h LEU 638 N 5.62 0.33 0.00 8.88 5.85 -1.28 -2.19 115.31 132.52 2f2h h LEU 638 Ca -0.45 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.24 2f2h h LEU 638 Cb 1.21 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.16 2f2h h LEU 638 CO 0.85 0.30 -0.67 -2.67 -0.34 0.00 0.00 178.44 175.91 2f2h n TRP 639 N -4.43 0.00 0.21 1.25 2.14 -1.26 -4.72 117.44 110.63 2f2h n TRP 639 Ca 0.01 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.69 2f2h n TRP 639 Cb 0.12 0.00 0.25 0.00 -0.81 0.00 0.00 31.31 30.87 2f2h n TRP 639 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 2f2h h HIS 640 N 0.00 0.00 0.00 -2.67 3.86 -1.94 -3.47 115.15 110.93 2f2h h HIS 640 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2f2h h HIS 640 Cb 0.19 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.66 2f2h h HIS 640 CO 0.00 0.13 0.00 -1.71 0.86 0.00 0.00 177.93 177.21 2f2h n ASN 641 N -3.16 -1.99 -4.78 2.45 5.15 -0.82 -4.94 115.26 107.17 2f2h n ASN 641 Ca 0.03 0.00 -0.35 0.00 -0.60 0.00 0.00 54.58 53.66 2f2h n ASN 641 Cb 0.53 -2.09 -0.01 0.00 -0.53 0.00 0.00 39.78 37.68 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 -2.18 6.02 0.10 1.20 -4.77 -1.26 -4.61 116.67 111.17 2f2h s ASP 642 Ca 0.00 2.12 0.07 0.00 -3.30 0.00 0.00 52.55 51.43 2f2h s ASP 642 Cb 0.00 -2.58 -0.04 0.00 -1.09 0.00 0.00 42.92 39.21 2f2h s ASP 642 CO 0.00 -1.01 -0.08 -1.61 0.70 0.00 0.00 175.17 173.16 2f2h s GLU 643 N -3.14 2.20 -0.00 2.11 2.02 -1.26 -0.62 118.70 120.01 2f2h s GLU 643 Ca 0.69 -0.99 -0.01 0.00 0.02 0.00 0.00 54.97 54.69 2f2h s GLU 643 Cb -0.22 -2.35 -0.00 0.00 0.10 0.00 0.00 34.13 31.66 2f2h s GLU 643 CO 0.26 0.52 0.02 -0.51 0.02 0.00 0.00 175.26 175.56 2f2h s LEU 644 N -2.19 1.96 0.06 1.80 1.43 0.11 -4.97 118.68 116.88 2f2h s LEU 644 Ca 0.22 -0.03 -0.19 0.00 -1.03 0.00 0.00 54.13 53.10 2f2h s LEU 644 Cb -0.11 0.08 -0.06 0.00 0.03 0.00 0.00 46.19 46.13 2f2h s LEU 644 CO 0.14 -0.05 0.54 -1.81 0.23 0.00 0.00 176.35 175.40 2f2h s ASP 645 N -0.21 7.02 0.03 2.29 1.01 -1.26 0.64 116.67 126.19 2f2h s ASP 645 Ca -0.02 1.21 0.00 0.00 0.71 0.00 0.00 52.55 54.45 2f2h s ASP 645 Cb -0.02 -2.34 0.00 0.00 1.01 0.00 0.00 42.92 41.57 2f2h s ASP 645 CO -0.00 0.28 0.00 0.61 0.21 0.00 0.00 175.17 176.27 2f2h n GLY 646 N 1.77 1.28 2.41 0.21 0.00 0.10 -4.61 105.19 106.36 2f2h n GLY 646 Ca -0.11 -1.95 -0.19 0.00 0.00 0.00 0.00 46.02 43.77 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 -0.39 -5.39 -3.46 1.61 7.64 0.26 -4.73 113.62 109.16 2f2h n SER 647 Ca 0.00 0.11 -0.13 0.00 1.01 0.00 0.00 58.87 59.86 2f2h n SER 647 Cb 0.00 -4.47 -0.03 0.00 -1.01 0.00 0.00 64.21 58.70 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 -4.59 1.22 0.51 1.43 1.70 -0.95 -4.98 118.95 113.29 2f2h s ARG 648 Ca 0.00 -0.41 -0.20 0.00 -0.47 0.00 0.00 55.73 54.66 2f2h s ARG 648 Cb 0.00 0.56 -0.07 0.00 -0.57 0.00 0.00 34.95 34.87 2f2h s ARG 648 CO 0.00 -0.51 1.07 -1.58 -1.08 0.00 0.00 175.30 173.20 2f2h s TRP 649 N -3.40 2.90 0.07 5.89 0.52 -1.26 -1.74 118.94 121.92 2f2h s TRP 649 Ca -0.00 1.56 0.03 0.00 0.02 0.00 0.00 56.10 57.71 2f2h s TRP 649 Cb -0.01 -3.12 -0.03 0.00 -1.15 0.00 0.00 33.47 29.16 2f2h s TRP 649 CO -0.10 -1.06 -0.09 -1.01 0.02 0.00 0.00 176.95 174.71 2f2h s HIS 650 N -1.96 0.88 -0.10 -1.98 3.76 0.79 -4.98 115.29 111.70 2f2h s HIS 650 Ca 0.69 -0.58 0.02 0.00 -0.15 0.00 0.00 55.06 55.04 2f2h s HIS 650 Cb -0.18 -0.50 0.01 0.00 1.11 0.00 0.00 32.58 33.02 2f2h s HIS 650 CO 0.23 -0.05 -0.16 0.21 -0.85 0.00 0.00 174.74 174.13 2f2h s LYS 651 N -2.15 2.21 0.27 1.40 2.20 -1.26 -1.70 119.74 120.72 2f2h s LYS 651 Ca -0.03 -0.57 0.02 0.00 -0.36 0.00 0.00 55.97 55.04 2f2h s LYS 651 Cb -0.07 -1.85 -0.05 0.00 -1.51 0.00 0.00 37.83 34.35 2f2h s LYS 651 CO -0.00 -0.03 0.08 -0.65 -0.36 0.00 0.00 175.35 174.39 2f2h s GLN 652 N 0.87 1.47 -0.07 4.03 -0.21 -0.15 -5.01 119.66 120.60 2f2h s GLN 652 Ca -0.09 -1.80 0.02 0.00 0.02 0.00 0.00 55.36 53.51 2f2h s GLN 652 Cb -0.15 -0.45 0.01 0.00 1.00 0.00 0.00 33.01 33.42 2f2h s GLN 652 CO 0.00 -0.25 -0.12 -1.14 -2.12 0.00 0.00 175.29 171.66 2f2h s GLN 653 N -3.98 1.75 -0.03 2.91 -0.44 -1.26 -1.63 119.66 116.97 2f2h s GLN 653 Ca 0.37 -0.42 0.06 0.00 -2.50 0.00 0.00 55.36 52.87 2f2h s GLN 653 Cb 0.08 -1.47 -0.01 0.00 -1.64 0.00 0.00 33.01 29.97 2f2h s GLN 653 CO 0.14 -0.00 -0.20 -1.01 0.50 0.00 0.00 175.29 174.71 2f2h s HIS 654 N 0.77 1.94 1.07 1.67 3.76 0.21 -4.97 115.29 119.75 2f2h s HIS 654 Ca -0.12 -0.48 -0.17 0.00 -0.15 0.00 0.00 55.06 54.13 2f2h s HIS 654 Cb -0.16 -1.27 0.24 0.00 1.11 0.00 0.00 32.58 32.50 2f2h s HIS 654 CO 0.02 -0.12 1.20 0.20 -0.85 0.00 0.00 174.74 175.20 2f2h s GLY 655 N -0.23 1.67 0.19 -2.22 0.00 -1.26 -4.33 107.32 101.13 2f2h s GLY 655 Ca 0.01 -1.02 0.20 0.00 0.00 0.00 0.00 44.72 43.91 2f2h s GLY 655 CO 0.01 -0.22 1.61 0.69 0.00 0.00 0.00 173.10 175.20 2f2h n PHE 656 N -4.25 0.57 1.10 1.90 3.72 -1.26 -1.05 117.46 118.20 2f2h n PHE 656 Ca 0.13 0.23 0.12 0.00 -0.05 0.00 0.00 57.45 57.89 2f2h n PHE 656 Cb 0.59 -0.88 0.35 0.00 -0.94 0.00 0.00 39.48 38.61 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 -2.03 2.09 -4.09 4.37 4.32 -1.26 -4.88 117.00 115.52 2f2h n LEU 657 Ca 0.02 -0.83 -0.10 0.00 -0.02 0.00 0.00 56.01 55.08 2f2h n LEU 657 Cb 0.18 -0.10 -0.11 0.00 -1.62 0.00 0.00 43.42 41.78 2f2h n LEU 657 CO 0.16 0.41 -0.38 -0.55 -1.22 0.00 0.00 177.39 175.81 2f2h s SER 658 N -1.70 0.77 0.24 -1.43 0.15 -0.21 -5.02 113.70 106.49 2f2h s SER 658 Ca 0.34 -0.79 -0.21 0.00 0.70 0.00 0.00 55.95 55.99 2f2h s SER 658 Cb 0.19 0.10 0.03 0.00 -1.71 0.00 0.00 66.02 64.64 2f2h s SER 658 CO 0.29 -0.39 0.65 -1.48 1.20 0.00 0.00 173.24 173.51 2f2h s LEU 659 N -2.34 -0.27 -0.18 3.45 2.34 -1.26 -4.59 118.68 115.82 2f2h s LEU 659 Ca -0.00 -0.45 -0.29 0.00 0.06 0.00 0.00 54.13 53.45 2f2h s LEU 659 Cb -0.01 2.58 -0.07 0.00 -0.56 0.00 0.00 46.19 48.13 2f2h s LEU 659 CO -0.04 -1.20 2.16 -2.65 -1.06 0.00 0.00 176.35 173.56 2f2h n PRO 660 N -0.42 2.04 -3.59 1.48 -0.02 -1.26 -4.92 135.00 128.32 2f2h n PRO 660 Ca -0.08 0.61 -0.29 0.00 -2.02 0.00 0.00 63.50 61.72 2f2h n PRO 660 Cb 0.61 -3.09 -0.15 0.00 -0.02 0.00 0.00 33.50 30.85 2f2h n PRO 660 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2f2h s VAL 661 N 7.36 0.25 -0.11 -1.45 1.01 -1.25 -1.94 120.40 124.26 2f2h s VAL 661 Ca 0.99 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 61.86 2f2h s VAL 661 Cb -0.42 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 2f2h s VAL 661 CO 0.39 -0.76 -0.12 -0.31 0.00 0.00 0.00 175.10 174.30 2f2h s TYR 662 N 1.78 2.81 -0.17 5.22 2.02 -0.43 -0.72 117.35 127.85 2f2h s TYR 662 Ca 0.11 -0.46 -0.10 0.00 -0.37 0.00 0.00 57.07 56.25 2f2h s TYR 662 Cb -0.18 -1.80 -0.05 0.00 -0.40 0.00 0.00 41.96 39.54 2f2h s TYR 662 CO -0.28 -0.07 0.16 0.08 -1.57 0.00 0.00 175.55 173.87 2f2h s VAL 663 N 0.04 5.41 0.58 0.71 1.01 0.25 -1.02 120.40 127.37 2f2h s VAL 663 Ca -0.04 0.26 -0.20 0.00 0.00 0.00 0.00 61.98 61.99 2f2h s VAL 663 Cb -0.14 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 2f2h s VAL 663 CO 0.04 0.48 1.33 -0.60 0.00 0.00 0.00 175.10 176.35 2f2h s ARG 664 N 0.04 2.94 1.01 2.72 3.52 -0.90 -0.24 118.95 128.04 2f2h s ARG 664 Ca 0.11 2.16 -0.12 0.00 -0.13 0.00 0.00 55.73 57.76 2f2h s ARG 664 Cb -0.12 -2.11 0.20 0.00 -1.56 0.00 0.00 34.95 31.36 2f2h s ARG 664 CO 0.00 -1.33 1.08 0.16 -0.81 0.00 0.00 175.30 174.40 2f2h s ASP 665 N -1.12 2.38 -1.58 -2.12 3.84 -1.21 -3.78 116.67 113.08 2f2h s ASP 665 Ca 0.75 1.51 -0.13 0.00 -0.00 0.00 0.00 52.55 54.68 2f2h s ASP 665 Cb -0.39 -2.19 0.10 0.00 -1.38 0.00 0.00 42.92 39.06 2f2h s ASP 665 CO 0.45 -3.33 0.81 0.59 -0.00 0.00 0.00 175.17 173.68 2f2h n ASN 666 N -4.34 -3.35 -4.31 2.11 3.02 -0.25 -4.97 115.26 103.17 2f2h n ASN 666 Ca 0.06 -0.91 -0.32 0.00 -0.03 0.00 0.00 54.58 53.37 2f2h n ASN 666 Cb 0.55 -3.29 -0.16 0.00 -0.61 0.00 0.00 39.78 36.27 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 -3.41 2.47 -0.28 3.41 2.01 -1.08 -4.48 115.64 114.28 2f2h s THR 667 Ca 0.57 -0.90 -0.05 0.00 0.31 0.00 0.00 61.69 61.62 2f2h s THR 667 Cb -0.30 -1.96 0.02 0.00 0.01 0.00 0.00 72.50 70.27 2f2h s THR 667 CO 0.88 0.56 0.03 -0.22 -0.69 0.00 0.00 174.62 175.18 2f2h s LEU 668 N 0.01 3.66 -0.09 4.42 2.96 -1.26 -0.12 118.68 128.27 2f2h s LEU 668 Ca -0.07 -0.81 0.02 0.00 -0.22 0.00 0.00 54.13 53.04 2f2h s LEU 668 Cb -0.15 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.72 2f2h s LEU 668 CO 0.05 -0.18 -0.13 -0.22 -1.32 0.00 0.00 176.35 174.54 2f2h s LEU 669 N 1.43 2.74 -0.33 -0.68 2.96 0.11 -4.38 118.68 120.53 2f2h s LEU 669 Ca 0.01 -0.26 -0.15 0.00 -0.22 0.00 0.00 54.13 53.51 2f2h s LEU 669 Cb -0.17 -1.59 -0.02 0.00 0.50 0.00 0.00 46.19 44.91 2f2h s LEU 669 CO 0.00 0.25 0.38 0.00 -1.32 0.00 0.00 176.35 175.66 2f2h s ALA 670 N -0.16 3.51 -0.01 5.97 0.00 -1.26 0.60 121.76 130.41 2f2h s ALA 670 Ca -0.00 -1.11 -0.01 0.00 0.00 0.00 0.00 51.96 50.84 2f2h s ALA 670 Cb -0.13 -2.82 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 2f2h s ALA 670 CO 0.03 -1.00 0.07 -0.51 0.00 0.00 0.00 175.76 174.35 2f2h s LEU 671 N 2.07 3.85 0.42 0.00 1.02 -0.17 -2.84 118.68 123.03 2f2h s LEU 671 Ca 0.13 0.14 0.08 0.00 0.02 0.00 0.00 54.13 54.50 2f2h s LEU 671 Cb -0.16 -2.21 -0.00 0.00 0.02 0.00 0.00 46.19 43.84 2f2h s LEU 671 CO 0.12 0.28 0.48 -0.83 0.02 0.00 0.00 176.35 176.42 2f2h s GLY 672 N -1.64 2.03 -0.25 -3.19 0.00 0.09 -0.16 107.32 104.21 2f2h s GLY 672 Ca 0.22 -1.77 0.14 0.00 0.00 0.00 0.00 44.72 43.31 2f2h s GLY 672 CO 0.12 -1.58 1.72 1.16 0.00 0.00 0.00 173.10 174.53 2f2h n ASN 673 N -1.71 5.40 -3.98 1.64 6.94 -1.26 -4.78 115.26 117.51 2f2h n ASN 673 Ca 0.06 -3.00 -0.27 0.00 -0.02 0.00 0.00 54.58 51.35 2f2h n ASN 673 Cb 0.60 -0.68 -0.17 0.00 -2.36 0.00 0.00 39.78 37.17 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 -0.97 2.18 -0.19 0.53 3.84 -1.26 -5.01 114.94 114.06 2f2h s ASN 674 Ca 0.53 -0.35 0.16 0.00 0.21 0.00 0.00 52.86 53.42 2f2h s ASN 674 Cb 0.41 -0.92 0.55 0.00 -0.55 0.00 0.00 41.25 40.74 2f2h s ASN 674 CO 0.15 -0.05 1.45 -0.90 -2.79 0.00 0.00 177.10 174.96 2f2h n ASP 675 N 4.51 3.88 -0.01 -4.21 5.75 -1.26 -3.24 116.55 121.96 2f2h n ASP 675 Ca -0.17 -3.08 0.01 0.00 -0.01 0.00 0.00 54.79 51.54 2f2h n ASP 675 Cb 0.51 -0.56 -0.03 0.00 -1.03 0.00 0.00 41.12 40.00 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 -0.51 1.02 -3.67 0.11 1.13 -1.26 -4.06 117.38 110.14 2f2h n GLN 676 Ca 0.23 -0.03 -0.14 0.00 -1.94 0.00 0.00 57.00 55.12 2f2h n GLN 676 Cb 0.93 -1.09 -0.07 0.00 0.11 0.00 0.00 30.24 30.12 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 -2.21 0.85 0.38 -1.09 1.70 -1.26 -4.66 118.95 112.65 2f2h s ARG 677 Ca -0.01 -0.12 0.23 0.00 -0.47 0.00 0.00 55.73 55.35 2f2h s ARG 677 Cb 0.02 0.38 0.25 0.00 -0.57 0.00 0.00 34.95 35.04 2f2h s ARG 677 CO 0.15 -0.26 1.48 -1.00 -1.08 0.00 0.00 175.30 174.59 2f2h h PRO 678 N 3.38 0.00 -4.11 3.89 0.13 -1.86 -3.43 132.00 129.99 2f2h h PRO 678 Ca -0.29 0.00 -0.74 0.00 -0.87 0.00 0.00 66.00 64.10 2f2h h PRO 678 Cb 1.18 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.02 2f2h h PRO 678 CO 0.41 0.02 -0.30 0.16 -0.23 0.00 0.00 178.00 178.06 2f2h s ASP 679 N -6.04 5.86 0.31 1.44 -4.77 -1.26 -4.87 116.67 107.34 2f2h s ASP 679 Ca 0.05 -2.14 -0.05 0.00 -3.30 0.00 0.00 52.55 47.11 2f2h s ASP 679 Cb 0.06 -2.04 0.02 0.00 -1.09 0.00 0.00 42.92 39.87 2f2h s ASP 679 CO 0.70 -0.65 0.50 0.00 0.70 0.00 0.00 175.17 176.42 2f2h n TYR 680 N 4.62 -1.60 -2.83 2.11 4.11 -1.26 -5.01 117.16 117.30 2f2h n TYR 680 Ca -0.03 -1.87 -0.43 0.00 -0.00 0.00 0.00 57.90 55.57 2f2h n TYR 680 Cb 0.41 0.58 -0.03 0.00 -0.00 0.00 0.00 39.34 40.30 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 -2.59 4.45 0.38 -3.48 0.11 -1.26 -4.83 120.40 113.19 2f2h s VAL 681 Ca 0.21 -1.09 0.17 0.00 -2.93 0.00 0.00 61.98 58.34 2f2h s VAL 681 Cb -0.02 -4.82 0.16 0.00 -1.53 0.00 0.00 36.38 30.18 2f2h s VAL 681 CO 0.15 -1.59 1.91 -0.50 -3.33 0.00 0.00 175.10 171.75 2f2h h TRP 682 N 9.22 0.00 -0.00 1.54 6.55 -1.97 -2.67 115.95 128.62 2f2h h TRP 682 Ca 0.05 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.89 2f2h h TRP 682 Cb 1.03 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.33 2f2h h TRP 682 CO 1.14 0.27 -0.13 -2.39 -1.05 0.00 0.00 178.44 176.28 2f2h n HIS 683 N -4.01 0.00 -3.61 0.49 1.44 -1.26 -4.28 115.22 103.99 2f2h n HIS 683 Ca -0.02 0.00 -0.36 0.00 -2.01 0.00 0.00 57.72 55.33 2f2h n HIS 683 Cb 0.34 -0.39 -0.08 0.00 0.12 0.00 0.00 29.99 29.98 2f2h n HIS 683 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2f2h s GLU 684 N -2.91 4.19 0.00 -1.40 2.02 -1.01 -2.22 118.70 117.38 2f2h s GLU 684 Ca 0.16 -0.07 0.00 0.00 0.02 0.00 0.00 54.97 55.08 2f2h s GLU 684 Cb 0.19 -3.46 0.00 0.00 0.10 0.00 0.00 34.13 30.96 2f2h s GLU 684 CO 0.56 0.20 0.00 0.41 0.02 0.00 0.00 175.26 176.44 2f2h n GLY 685 N 3.66 0.54 3.77 -1.39 0.00 -0.38 -4.69 105.19 106.70 2f2h n GLY 685 Ca -0.13 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.00 2.73 -0.39 2.61 2.01 -1.26 -4.22 115.64 115.12 2f2h s THR 686 Ca 0.00 0.73 -0.03 0.00 0.31 0.00 0.00 61.69 62.70 2f2h s THR 686 Cb 0.00 -3.46 0.10 0.00 0.01 0.00 0.00 72.50 69.15 2f2h s THR 686 CO 0.00 0.17 0.18 0.00 -0.69 0.00 0.00 174.62 174.28 2f2h s ALA 687 N -1.15 3.11 0.11 7.40 0.00 0.78 -1.51 121.76 130.50 2f2h s ALA 687 Ca 0.49 -2.41 -0.24 0.00 0.00 0.00 0.00 51.96 49.81 2f2h s ALA 687 Cb -0.39 -2.35 -0.07 0.00 0.00 0.00 0.00 23.12 20.30 2f2h s ALA 687 CO 0.52 -1.72 0.72 -0.06 0.00 0.00 0.00 175.76 175.23 2f2h s PHE 688 N 1.17 3.84 -0.10 0.00 0.08 0.04 -1.00 117.98 122.00 2f2h s PHE 688 Ca 0.06 1.50 0.03 0.00 0.12 0.00 0.00 56.93 58.63 2f2h s PHE 688 Cb -0.22 -2.71 0.01 0.00 -0.57 0.00 0.00 43.02 39.52 2f2h s PHE 688 CO -0.03 0.47 -0.18 -1.01 -0.10 0.00 0.00 175.22 174.36 2f2h s HIS 689 N -0.83 2.11 -0.21 0.36 3.76 0.20 -0.50 115.29 120.18 2f2h s HIS 689 Ca 0.35 -0.93 -0.07 0.00 -0.15 0.00 0.00 55.06 54.26 2f2h s HIS 689 Cb -0.21 -1.48 -0.03 0.00 1.11 0.00 0.00 32.58 31.97 2f2h s HIS 689 CO 0.23 -0.44 0.05 -1.17 -0.85 0.00 0.00 174.74 172.56 2f2h s LEU 690 N 0.73 3.52 -0.21 0.89 2.96 -0.54 0.09 118.68 126.13 2f2h s LEU 690 Ca -0.12 -0.10 -0.01 0.00 -0.22 0.00 0.00 54.13 53.69 2f2h s LEU 690 Cb -0.16 -1.91 0.02 0.00 0.50 0.00 0.00 46.19 44.64 2f2h s LEU 690 CO 0.02 0.07 -0.12 -0.36 -1.32 0.00 0.00 176.35 174.64 2f2h s PHE 691 N 0.98 2.92 -1.04 5.38 0.08 0.83 -2.26 117.98 124.88 2f2h s PHE 691 Ca 0.03 -1.51 -0.22 0.00 0.12 0.00 0.00 56.93 55.36 2f2h s PHE 691 Cb -0.14 -2.00 0.03 0.00 -0.57 0.00 0.00 43.02 40.34 2f2h s PHE 691 CO 0.03 -0.73 0.63 0.09 -0.10 0.00 0.00 175.22 175.13 2f2h n ASN 692 N 4.66 -4.20 -4.64 1.36 5.03 -1.26 -1.12 115.26 115.09 2f2h n ASN 692 Ca -0.19 -1.15 -0.43 0.00 0.87 0.00 0.00 54.58 53.68 2f2h n ASN 692 Cb 0.49 -1.53 -0.03 0.00 -1.02 0.00 0.00 39.78 37.69 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 -6.48 4.00 0.38 3.41 0.20 -1.26 -1.09 118.68 117.83 2f2h s LEU 693 Ca 0.30 1.03 -0.09 0.00 0.69 0.00 0.00 54.13 56.06 2f2h s LEU 693 Cb -0.17 -3.44 -0.06 0.00 -0.43 0.00 0.00 46.19 42.09 2f2h s LEU 693 CO 0.92 -0.78 0.71 -1.10 -0.29 0.00 0.00 176.35 175.80 2f2h s GLN 694 N 3.42 3.72 -0.04 1.98 -0.21 -1.26 -4.98 119.66 122.29 2f2h s GLN 694 Ca 0.42 0.32 -0.37 0.00 0.02 0.00 0.00 55.36 55.75 2f2h s GLN 694 Cb -0.13 -2.46 -0.15 0.00 1.00 0.00 0.00 33.01 31.27 2f2h s GLN 694 CO 0.13 0.02 1.61 -3.47 -2.12 0.00 0.00 175.29 171.46 2f2h n ASP 695 N -1.26 2.49 0.00 5.90 2.03 -1.26 -1.85 116.55 122.60 2f2h n ASP 695 Ca 0.01 1.07 0.00 0.00 0.52 0.00 0.00 54.79 56.39 2f2h n ASP 695 Cb 0.54 -1.26 0.00 0.00 -0.72 0.00 0.00 41.12 39.68 2f2h n ASP 695 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2f2h n GLY 696 N 3.54 0.46 3.39 0.27 0.00 0.23 -5.00 105.19 108.07 2f2h n GLY 696 Ca 0.21 -0.91 -0.19 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.00 1.77 0.00 1.61 3.76 -0.77 -5.01 115.29 114.65 2f2h s HIS 697 Ca 0.00 -0.95 0.01 0.00 -0.15 0.00 0.00 55.06 53.97 2f2h s HIS 697 Cb 0.00 -1.08 -0.00 0.00 1.11 0.00 0.00 32.58 32.60 2f2h s HIS 697 CO 0.00 -0.03 -0.04 -2.00 -0.85 0.00 0.00 174.74 171.82 2f2h s GLU 698 N -3.89 0.30 -0.15 1.40 2.12 -1.26 -1.65 118.70 115.58 2f2h s GLU 698 Ca 0.33 -0.18 0.01 0.00 0.36 0.00 0.00 54.97 55.49 2f2h s GLU 698 Cb 0.07 -0.26 -0.00 0.00 0.26 0.00 0.00 34.13 34.20 2f2h s GLU 698 CO 0.13 0.07 -0.16 0.00 -0.54 0.00 0.00 175.26 174.76 2f2h s ALA 699 N -0.21 2.47 -0.09 6.30 0.00 0.37 -4.94 121.76 125.66 2f2h s ALA 699 Ca 0.00 -1.02 -0.01 0.00 0.00 0.00 0.00 51.96 50.93 2f2h s ALA 699 Cb -0.02 -1.18 -0.03 0.00 0.00 0.00 0.00 23.12 21.89 2f2h s ALA 699 CO -0.00 0.03 -0.05 0.08 0.00 0.00 0.00 175.76 175.82 2f2h s VAL 700 N 0.71 3.83 -0.12 0.00 1.01 -1.26 -1.22 120.40 123.35 2f2h s VAL 700 Ca -0.07 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.48 2f2h s VAL 700 Cb -0.16 -2.60 0.03 0.00 0.00 0.00 0.00 36.38 33.65 2f2h s VAL 700 CO 0.01 0.58 -0.06 0.00 0.00 0.00 0.00 175.10 175.63 2f2h s GLU 702 N 1.73 3.74 -0.21 0.00 2.02 -1.26 -1.11 118.70 123.60 2f2h s GLU 702 Ca 0.04 -0.43 -0.15 0.00 0.02 0.00 0.00 54.97 54.44 2f2h s GLU 702 Cb -0.13 -3.42 -0.04 0.00 0.10 0.00 0.00 34.13 30.64 2f2h s GLU 702 CO -0.08 -0.19 0.38 0.08 0.02 0.00 0.00 175.26 175.48 2f2h s VAL 703 N 1.66 5.20 0.40 2.63 1.01 0.87 -4.84 120.40 127.34 2f2h s VAL 703 Ca 0.07 0.67 -0.09 0.00 0.00 0.00 0.00 61.98 62.62 2f2h s VAL 703 Cb -0.15 -3.71 -0.06 0.00 0.00 0.00 0.00 36.38 32.45 2f2h s VAL 703 CO 0.06 0.24 0.75 -2.16 0.00 0.00 0.00 175.10 173.99 2f2h s PRO 704 N 1.39 3.72 0.83 2.72 0.04 -1.26 0.07 135.00 142.52 2f2h s PRO 704 Ca 0.18 0.37 -0.09 0.00 0.04 0.00 0.00 61.00 61.50 2f2h s PRO 704 Cb -0.15 -2.42 0.15 0.00 0.04 0.00 0.00 34.50 32.12 2f2h s PRO 704 CO 0.08 -0.03 1.16 0.00 0.04 0.00 0.00 177.00 178.25 2f2h s ALA 705 N -2.39 2.87 0.64 8.56 0.00 0.13 -4.68 121.76 126.89 2f2h s ALA 705 Ca 0.50 -1.29 0.44 0.00 0.00 0.00 0.00 51.96 51.61 2f2h s ALA 705 Cb -0.10 -2.52 2.37 0.00 0.00 0.00 0.00 23.12 22.87 2f2h s ALA 705 CO 0.33 -1.89 2.36 0.00 0.00 0.00 0.00 175.76 176.55 2f2h h ALA 706 N -1.08 1.03 -0.48 0.00 0.00 -1.93 -0.71 119.26 116.09 2f2h h ALA 706 Ca -0.42 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2f2h h ALA 706 Cb 1.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2f2h h ALA 706 CO 0.44 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.29 2f2h n ASP 707 N -3.13 3.06 0.00 0.00 5.68 -1.26 -4.81 116.55 116.09 2f2h n ASP 707 Ca -0.03 -1.96 0.00 0.00 -0.50 0.00 0.00 54.79 52.30 2f2h n ASP 707 Cb 0.08 -0.31 0.00 0.00 -1.14 0.00 0.00 41.12 39.75 2f2h n ASP 707 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f2h n GLY 708 N 1.42 1.48 3.83 6.12 0.00 -0.27 -5.04 105.19 112.73 2f2h n GLY 708 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 2f2h n GLY 708 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f2h s SER 709 N -3.17 5.36 -0.17 1.61 1.04 -1.26 -4.71 113.70 112.41 2f2h s SER 709 Ca 0.00 1.49 -0.24 0.00 0.48 0.00 0.00 55.95 57.68 2f2h s SER 709 Cb 0.00 -2.36 -0.02 0.00 0.10 0.00 0.00 66.02 63.74 2f2h s SER 709 CO 0.00 -1.44 0.77 -0.69 0.98 0.00 0.00 173.24 172.86 2f2h s VAL 710 N -3.11 4.93 -0.10 5.02 1.01 -1.26 0.19 120.40 127.08 2f2h s VAL 710 Ca 0.58 1.50 0.17 0.00 0.00 0.00 0.00 61.98 64.22 2f2h s VAL 710 Cb -0.13 -4.08 -0.25 0.00 0.00 0.00 0.00 36.38 31.92 2f2h s VAL 710 CO 0.54 0.07 0.24 0.00 0.00 0.00 0.00 175.10 175.95 2f2h n ILE 711 N 4.65 0.57 -3.75 2.22 3.06 0.11 -4.82 119.36 121.40 2f2h n ILE 711 Ca 0.02 -0.57 -0.13 0.00 -2.50 0.00 0.00 62.75 59.57 2f2h n ILE 711 Cb 0.49 -0.22 -0.11 0.00 0.54 0.00 0.00 39.64 40.34 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 -2.86 -0.40 -0.06 9.51 5.36 -1.02 -0.59 117.98 127.92 2f2h s PHE 712 Ca -0.08 0.98 0.04 0.00 -0.96 0.00 0.00 56.93 56.91 2f2h s PHE 712 Cb 0.09 0.14 0.00 0.00 -0.34 0.00 0.00 43.02 42.91 2f2h s PHE 712 CO 0.74 -0.20 -0.17 0.99 -1.46 0.00 0.00 175.22 175.12 2f2h s THR 713 N 0.28 1.48 -0.06 0.12 2.01 0.46 -0.09 115.64 119.84 2f2h s THR 713 Ca -0.01 -0.71 0.05 0.00 0.31 0.00 0.00 61.69 61.34 2f2h s THR 713 Cb -0.03 -1.30 -0.01 0.00 0.01 0.00 0.00 72.50 71.18 2f2h s THR 713 CO -0.00 0.43 -0.23 -0.22 -0.69 0.00 0.00 174.62 173.90 2f2h s LEU 714 N 0.30 2.04 -0.02 4.42 0.20 -0.27 -0.67 118.68 124.68 2f2h s LEU 714 Ca -0.11 -0.49 0.06 0.00 0.69 0.00 0.00 54.13 54.28 2f2h s LEU 714 Cb -0.14 -1.30 -0.01 0.00 -0.43 0.00 0.00 46.19 44.30 2f2h s LEU 714 CO 0.04 0.21 -0.18 -0.54 -0.29 0.00 0.00 176.35 175.59 2f2h s LYS 715 N -0.03 1.55 -0.09 1.98 1.02 -0.08 -0.64 119.74 123.44 2f2h s LYS 715 Ca -0.06 -0.66 0.02 0.00 0.02 0.00 0.00 55.97 55.28 2f2h s LYS 715 Cb -0.14 -1.47 0.02 0.00 -0.52 0.00 0.00 37.83 35.71 2f2h s LYS 715 CO 0.04 0.38 -0.13 0.00 -0.92 0.00 0.00 175.35 174.73 2f2h s ALA 716 N -0.39 1.46 -0.06 5.17 0.00 -0.36 -1.07 121.76 126.51 2f2h s ALA 716 Ca 0.06 -0.57 0.04 0.00 0.00 0.00 0.00 51.96 51.49 2f2h s ALA 716 Cb -0.08 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.32 2f2h s ALA 716 CO -0.00 -0.03 -0.18 0.00 0.00 0.00 0.00 175.76 175.55 2f2h s ALA 717 N 0.94 1.61 -0.11 0.00 0.00 -0.58 -0.48 121.76 123.14 2f2h s ALA 717 Ca -0.09 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.20 2f2h s ALA 717 Cb -0.15 -0.58 -0.01 0.00 0.00 0.00 0.00 23.12 22.38 2f2h s ALA 717 CO 0.00 0.25 -0.17 0.50 0.00 0.00 0.00 175.76 176.34 2f2h s ARG 718 N 0.24 3.22 -0.04 0.00 3.52 -0.66 -0.44 118.95 124.78 2f2h s ARG 718 Ca -0.09 -0.75 -0.01 0.00 -0.13 0.00 0.00 55.73 54.74 2f2h s ARG 718 Cb -0.14 -2.50 0.03 0.00 -1.56 0.00 0.00 34.95 30.78 2f2h s ARG 718 CO 0.04 0.23 0.04 -0.08 -0.81 0.00 0.00 175.30 174.72 2f2h s THR 719 N 0.28 0.01 0.00 4.11 -1.32 -0.71 -0.60 115.64 117.40 2f2h s THR 719 Ca -0.12 0.32 0.00 0.00 -1.21 0.00 0.00 61.69 60.68 2f2h s THR 719 Cb -0.16 -0.22 0.00 0.00 -1.51 0.00 0.00 72.50 70.61 2f2h s THR 719 CO 0.06 0.18 0.00 0.61 -2.21 0.00 0.00 174.62 173.27 2f2h n GLY 720 N 5.06 3.59 0.50 6.08 0.00 -1.26 -2.33 105.19 116.82 2f2h n GLY 720 Ca -0.08 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 8.89 2.85 -4.44 1.61 3.02 -1.26 -4.74 115.26 121.18 2f2h n ASN 721 Ca 0.00 -3.20 -0.35 0.00 -0.03 0.00 0.00 54.58 51.01 2f2h n ASN 721 Cb 0.00 -0.50 -0.13 0.00 -0.61 0.00 0.00 39.78 38.55 2f2h n ASN 721 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2f2h s THR 722 N -2.93 3.91 -0.16 3.41 2.01 -0.99 0.08 115.64 120.97 2f2h s THR 722 Ca 0.37 -0.33 -0.04 0.00 0.31 0.00 0.00 61.69 62.00 2f2h s THR 722 Cb 0.32 -2.76 -0.03 0.00 0.01 0.00 0.00 72.50 70.04 2f2h s THR 722 CO 0.04 0.43 -0.04 0.27 -0.69 0.00 0.00 174.62 174.64 2f2h s ILE 723 N 0.97 3.84 -0.20 1.82 -4.36 0.12 -1.74 121.20 121.65 2f2h s ILE 723 Ca 0.01 -0.37 -0.05 0.00 -0.26 0.00 0.00 60.65 59.99 2f2h s ILE 723 Cb -0.14 -2.69 -0.02 0.00 1.25 0.00 0.00 42.46 40.85 2f2h s ILE 723 CO 0.02 0.48 -0.01 -0.89 0.24 0.00 0.00 174.94 174.77 2f2h s THR 724 N 0.50 3.83 -0.12 8.37 2.01 0.41 -1.43 115.64 129.21 2f2h s THR 724 Ca -0.03 -0.36 -0.02 0.00 0.31 0.00 0.00 61.69 61.59 2f2h s THR 724 Cb -0.14 -2.73 -0.03 0.00 0.01 0.00 0.00 72.50 69.61 2f2h s THR 724 CO 0.03 0.44 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.66 2f2h s VAL 725 N 0.99 3.91 -0.05 3.82 1.01 -1.01 -1.52 120.40 127.55 2f2h s VAL 725 Ca 0.01 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 2f2h s VAL 725 Cb -0.14 -2.67 0.03 0.00 0.00 0.00 0.00 36.38 33.59 2f2h s VAL 725 CO 0.01 0.54 0.01 -0.89 0.00 0.00 0.00 175.10 174.77 2f2h s THR 726 N -0.14 0.23 -0.03 3.92 2.01 -0.24 -4.21 115.64 117.19 2f2h s THR 726 Ca 0.03 0.14 0.02 0.00 0.31 0.00 0.00 61.69 62.19 2f2h s THR 726 Cb -0.13 -0.37 -0.03 0.00 0.01 0.00 0.00 72.50 71.98 2f2h s THR 726 CO 0.02 0.20 -0.07 -0.83 -0.69 0.00 0.00 174.62 173.26 2f2h s GLY 727 N 1.58 1.73 -0.06 4.40 0.00 -1.26 -0.90 107.32 112.81 2f2h s GLY 727 Ca -0.02 -0.97 -0.04 0.00 0.00 0.00 0.00 44.72 43.70 2f2h s GLY 727 CO -0.03 -0.79 0.14 0.00 0.00 0.00 0.00 173.10 172.41 2f2h s ALA 728 N -0.92 -0.31 0.00 3.20 0.00 0.15 -5.00 121.76 118.87 2f2h s ALA 728 Ca 0.15 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.60 2f2h s ALA 728 Cb -0.11 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.71 2f2h s ALA 728 CO 0.05 -0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.13 2f2h n GLY 729 N 3.42 -1.00 3.23 0.00 0.00 -1.26 -0.40 105.19 109.18 2f2h n GLY 729 Ca -0.17 -2.06 -0.37 0.00 0.00 0.00 0.00 46.02 43.42 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 2.54 0.12 1.61 2.12 0.25 -4.94 118.70 120.40 2f2h s GLU 730 Ca 0.00 -1.23 -0.00 0.00 0.36 0.00 0.00 54.97 54.10 2f2h s GLU 730 Cb 0.00 -3.37 -0.04 0.00 0.26 0.00 0.00 34.13 30.98 2f2h s GLU 730 CO 0.00 -0.66 0.03 0.00 -0.54 0.00 0.00 175.26 174.08 2f2h s ALA 731 N 1.34 0.91 -0.02 6.30 0.00 -1.26 -4.47 121.76 124.56 2f2h s ALA 731 Ca -0.03 -1.45 -0.03 0.00 0.00 0.00 0.00 51.96 50.46 2f2h s ALA 731 Cb -0.20 0.67 0.00 0.00 0.00 0.00 0.00 23.12 23.59 2f2h s ALA 731 CO 0.01 -0.42 0.07 0.15 0.00 0.00 0.00 175.76 175.57 2f2h s LYS 732 N -3.99 0.19 -1.48 0.00 3.01 -0.94 -4.97 119.74 111.56 2f2h s LYS 732 Ca 0.21 -0.10 -0.05 0.00 -1.01 0.00 0.00 55.97 55.01 2f2h s LYS 732 Cb 0.07 0.08 0.04 0.00 -1.01 0.00 0.00 37.83 37.01 2f2h s LYS 732 CO -0.00 -0.03 0.53 -1.71 0.51 0.00 0.00 175.35 174.65 2f2h n ASN 733 N 2.53 -1.25 -4.97 2.83 2.85 -1.26 -1.25 115.26 114.74 2f2h n ASN 733 Ca -0.16 -0.99 -0.19 0.00 -0.11 0.00 0.00 54.58 53.13 2f2h n ASN 733 Cb 0.58 -3.04 -0.01 0.00 1.24 0.00 0.00 39.78 38.55 2f2h n ASN 733 CO 0.00 0.00 0.00 -1.66 -2.11 0.00 0.00 177.26 173.49 2f2h s TRP 734 N -3.77 2.87 0.08 1.20 1.48 -1.26 -3.63 118.94 115.90 2f2h s TRP 734 Ca 0.21 -0.37 -0.06 0.00 -1.06 0.00 0.00 56.10 54.82 2f2h s TRP 734 Cb -0.11 -2.20 -0.01 0.00 -1.16 0.00 0.00 33.47 29.99 2f2h s TRP 734 CO 0.89 -0.21 0.13 -0.08 -4.06 0.00 0.00 176.95 173.62 2f2h s THR 735 N -2.33 0.16 -0.12 0.66 -1.32 -0.57 -4.59 115.64 107.53 2f2h s THR 735 Ca 0.50 -1.38 0.00 0.00 -1.21 0.00 0.00 61.69 59.61 2f2h s THR 735 Cb -0.08 -1.41 0.02 0.00 -1.51 0.00 0.00 72.50 69.52 2f2h s THR 735 CO 0.31 -0.74 -0.10 -0.22 -2.21 0.00 0.00 174.62 171.65 2f2h s LEU 736 N -2.88 1.41 -0.18 9.08 0.20 -0.46 -0.78 118.68 125.06 2f2h s LEU 736 Ca 0.06 -0.37 -0.07 0.00 0.69 0.00 0.00 54.13 54.45 2f2h s LEU 736 Cb 0.06 -0.96 -0.04 0.00 -0.43 0.00 0.00 46.19 44.82 2f2h s LEU 736 CO -0.10 -0.08 0.05 0.00 -0.29 0.00 0.00 176.35 175.93 2f2h s LEU 738 N 0.48 5.55 0.32 0.00 1.43 0.16 -1.46 118.68 125.16 2f2h s LEU 738 Ca 0.02 -2.19 -0.29 0.00 -1.03 0.00 0.00 54.13 50.64 2f2h s LEU 738 Cb -0.13 -2.34 -0.11 0.00 0.03 0.00 0.00 46.19 43.64 2f2h s LEU 738 CO 0.01 -0.93 1.52 -0.13 0.23 0.00 0.00 176.35 177.05 2f2h s ARG 739 N 1.98 4.15 -1.49 1.70 1.81 -0.96 -1.35 118.95 124.79 2f2h s ARG 739 Ca 0.27 2.52 0.00 0.00 -1.72 0.00 0.00 55.73 56.80 2f2h s ARG 739 Cb -0.07 -3.02 0.00 0.00 -0.45 0.00 0.00 34.95 31.41 2f2h s ARG 739 CO -0.08 -0.54 0.00 0.09 -0.68 0.00 0.00 175.30 174.08 2f2h n ASN 740 N 1.47 -4.23 -4.09 0.23 3.02 -0.37 -4.69 115.26 106.60 2f2h n ASN 740 Ca 0.05 0.28 -0.34 0.00 -0.03 0.00 0.00 54.58 54.54 2f2h n ASN 740 Cb 0.39 -3.74 -0.14 0.00 -0.61 0.00 0.00 39.78 35.68 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 -2.47 2.76 0.01 2.41 1.01 -0.46 -4.98 120.40 118.68 2f2h s VAL 741 Ca 0.00 -1.96 -0.04 0.00 0.00 0.00 0.00 61.98 59.98 2f2h s VAL 741 Cb 0.00 -2.84 -0.28 0.00 0.00 0.00 0.00 36.38 33.26 2f2h s VAL 741 CO 0.00 -0.46 0.87 -0.37 0.00 0.00 0.00 175.10 175.14 2f2h h VAL 742 N 6.52 1.17 -3.88 2.92 -1.51 -1.93 -0.25 116.25 119.29 2f2h h VAL 742 Ca -0.12 -2.79 -0.36 0.00 -1.23 0.00 0.00 66.70 62.20 2f2h h VAL 742 Cb 1.04 2.78 -0.29 0.00 -2.13 0.00 0.00 31.29 32.69 2f2h h VAL 742 CO 0.58 0.82 -0.76 -0.75 -1.23 0.00 0.00 177.57 176.23 2f2h s LYS 743 N -2.62 0.57 0.12 5.19 2.20 -1.26 -4.63 119.74 119.32 2f2h s LYS 743 Ca -0.09 -0.21 0.08 0.00 -0.36 0.00 0.00 55.97 55.39 2f2h s LYS 743 Cb 0.07 -0.56 -0.04 0.00 -1.51 0.00 0.00 37.83 35.79 2f2h s LYS 743 CO 0.86 0.11 -0.20 0.54 -0.36 0.00 0.00 175.35 176.30 2f2h s VAL 744 N 0.01 1.72 0.07 4.02 0.11 -1.26 -4.53 120.40 120.55 2f2h s VAL 744 Ca 0.00 -1.67 -0.18 0.00 -2.93 0.00 0.00 61.98 57.20 2f2h s VAL 744 Cb -0.04 -1.64 -0.10 0.00 -1.53 0.00 0.00 36.38 33.06 2f2h s VAL 744 CO -0.00 -0.16 1.43 -1.13 -3.33 0.00 0.00 175.10 171.91 2f2h h ASN 745 N 3.78 0.51 -5.45 3.54 -1.24 -1.31 -3.46 115.58 111.95 2f2h h ASN 745 Ca -0.45 -0.41 0.20 0.00 0.71 0.00 0.00 56.30 56.35 2f2h h ASN 745 Cb 1.19 -0.14 -0.07 0.00 0.73 0.00 0.00 38.32 40.03 2f2h h ASN 745 CO 0.44 0.81 0.59 -0.83 -1.29 0.00 0.00 177.43 177.15 2f2h s GLY 746 N -3.39 -0.11 -0.11 1.57 0.00 -1.10 -4.98 107.32 99.20 2f2h s GLY 746 Ca -0.13 0.01 -0.04 0.00 0.00 0.00 0.00 44.72 44.55 2f2h s GLY 746 CO 0.77 1.21 0.23 1.08 0.00 0.00 0.00 173.10 176.38 2f2h s LEU 747 N -3.17 0.07 -0.13 0.66 1.43 -1.26 -0.57 118.68 115.72 2f2h s LEU 747 Ca 0.17 0.49 -0.02 0.00 -1.03 0.00 0.00 54.13 53.74 2f2h s LEU 747 Cb -0.01 0.59 -0.03 0.00 0.03 0.00 0.00 46.19 46.78 2f2h s LEU 747 CO 0.03 -0.21 -0.06 -1.10 0.23 0.00 0.00 176.35 175.24 2f2h s GLN 748 N 1.90 3.41 -1.16 1.70 -1.52 0.45 -4.58 119.66 119.86 2f2h s GLN 748 Ca -0.03 -0.54 -0.03 0.00 -1.95 0.00 0.00 55.36 52.81 2f2h s GLN 748 Cb -0.11 -2.80 0.00 0.00 -0.22 0.00 0.00 33.01 29.88 2f2h s GLN 748 CO -0.08 0.35 0.36 -0.25 -0.25 0.00 0.00 175.29 175.42 2f2h n ASP 749 N 3.19 -4.83 -3.47 5.90 9.92 -1.26 -1.04 116.55 124.96 2f2h n ASP 749 Ca -0.18 -0.17 -0.12 0.00 -0.53 0.00 0.00 54.79 53.79 2f2h n ASP 749 Cb 0.53 -3.74 -0.03 0.00 -0.64 0.00 0.00 41.12 37.24 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 -2.70 -0.54 0.17 0.44 0.00 -1.26 -0.43 107.32 103.00 2f2h s GLY 750 Ca 0.18 0.36 0.08 0.00 0.00 0.00 0.00 44.72 45.34 2f2h s GLY 750 CO 0.22 0.05 -0.05 -1.35 0.00 0.00 0.00 173.10 171.98 2f2h s SER 751 N -2.76 4.52 0.17 1.64 1.04 0.22 -4.90 113.70 113.62 2f2h s SER 751 Ca 0.02 -0.48 0.09 0.00 0.48 0.00 0.00 55.95 56.06 2f2h s SER 751 Cb -0.00 -0.88 -0.04 0.00 0.10 0.00 0.00 66.02 65.20 2f2h s SER 751 CO -0.13 0.10 -0.18 0.00 0.98 0.00 0.00 173.24 174.01 2f2h s GLN 752 N -2.86 1.31 -0.19 4.02 -2.07 -1.26 -0.35 119.66 118.26 2f2h s GLN 752 Ca 0.26 -1.44 -0.20 0.00 -1.82 0.00 0.00 55.36 52.16 2f2h s GLN 752 Cb -0.09 -1.36 0.05 0.00 -1.09 0.00 0.00 33.01 30.52 2f2h s GLN 752 CO 0.17 0.27 0.55 0.00 -1.32 0.00 0.00 175.29 174.96 2f2h s ALA 753 N -2.11 -1.35 0.76 2.60 0.00 -0.44 -5.00 121.76 116.22 2f2h s ALA 753 Ca 0.17 1.48 -0.15 0.00 0.00 0.00 0.00 51.96 53.46 2f2h s ALA 753 Cb -0.05 -0.80 0.05 0.00 0.00 0.00 0.00 23.12 22.32 2f2h s ALA 753 CO 0.07 -0.27 1.20 0.39 0.00 0.00 0.00 175.76 177.15 2f2h n GLU 754 N 2.60 0.43 -3.50 0.00 1.02 -1.26 -1.57 120.64 118.36 2f2h n GLU 754 Ca -0.14 0.22 -0.16 0.00 -0.02 0.00 0.00 57.16 57.06 2f2h n GLU 754 Cb 0.56 -2.44 -0.05 0.00 -0.02 0.00 0.00 31.44 29.49 2f2h n GLU 754 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2f2h s SER 755 N -1.90 -0.61 0.45 1.62 1.04 -1.22 -4.75 113.70 108.33 2f2h s SER 755 Ca 0.76 0.51 0.14 0.00 0.48 0.00 0.00 55.95 57.83 2f2h s SER 755 Cb -0.32 0.53 1.00 0.00 0.10 0.00 0.00 66.02 67.33 2f2h s SER 755 CO 0.48 -0.67 2.00 -0.33 0.98 0.00 0.00 173.24 175.70 2f2h h GLU 756 N 2.71 0.04 0.00 4.02 5.08 -2.02 -1.34 114.58 123.06 2f2h h GLU 756 Ca -0.28 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2f2h h GLU 756 Cb 1.18 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2f2h h GLU 756 CO 0.38 0.19 -0.17 1.04 -1.00 0.00 0.00 179.01 179.45 2f2h n GLN 757 N -4.34 0.07 0.00 2.33 6.02 -1.26 -4.96 117.38 115.25 2f2h n GLN 757 Ca -0.02 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 2f2h n GLN 757 Cb 0.23 -1.57 0.00 0.00 1.02 0.00 0.00 30.24 29.92 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 1.45 2.96 3.69 1.08 0.00 -0.51 -1.24 105.19 112.63 2f2h n GLY 758 Ca 0.06 -1.81 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 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 4.39 -0.23 0.99 2.96 -0.10 -3.43 118.68 123.25 2f2h s LEU 759 Ca 0.00 2.71 -0.10 0.00 -0.22 0.00 0.00 54.13 56.52 2f2h s LEU 759 Cb 0.00 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 43.08 2f2h s LEU 759 CO 0.00 -0.98 0.14 -0.69 -1.32 0.00 0.00 176.35 173.50 2f2h s VAL 760 N 2.66 5.25 -0.09 1.68 1.01 -0.61 0.38 120.40 130.67 2f2h s VAL 760 Ca 0.79 0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.94 2f2h s VAL 760 Cb -0.45 -3.44 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 2f2h s VAL 760 CO 0.35 0.37 -0.19 -0.69 0.00 0.00 0.00 175.10 174.94 2f2h s VAL 761 N 0.94 2.53 -0.12 2.92 1.01 0.85 -1.33 120.40 127.20 2f2h s VAL 761 Ca 0.07 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.17 2f2h s VAL 761 Cb -0.13 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 2f2h s VAL 761 CO 0.03 0.56 -0.07 -0.75 0.00 0.00 0.00 175.10 174.87 2f2h s LYS 762 N 0.06 3.32 0.63 2.72 2.47 0.52 -1.36 119.74 128.11 2f2h s LYS 762 Ca -0.08 -0.57 -0.13 0.00 -1.56 0.00 0.00 55.97 53.63 2f2h s LYS 762 Cb -0.15 -2.74 -0.02 0.00 -1.46 0.00 0.00 37.83 33.45 2f2h s LYS 762 CO 0.05 0.36 1.04 -1.25 0.16 0.00 0.00 175.35 175.71 2f2h s PRO 763 N 0.02 3.30 -0.26 4.03 0.04 -1.26 -0.61 135.00 140.25 2f2h s PRO 763 Ca -0.01 0.99 -0.02 0.00 0.04 0.00 0.00 61.00 62.00 2f2h s PRO 763 Cb -0.14 -2.04 0.15 0.00 0.04 0.00 0.00 34.50 32.52 2f2h s PRO 763 CO 0.03 -0.81 0.45 1.14 0.04 0.00 0.00 177.00 177.85 2f2h s GLN 764 N -4.67 0.42 0.00 4.56 0.00 0.43 -4.81 119.66 115.59 2f2h s GLN 764 Ca 0.59 0.66 0.00 0.00 -0.00 0.00 0.00 55.36 56.61 2f2h s GLN 764 Cb -0.13 -0.15 0.00 0.00 0.00 0.00 0.00 33.01 32.73 2f2h s GLN 764 CO 0.47 -0.66 0.00 0.41 0.00 0.00 0.00 175.29 175.50 2f2h n GLY 765 N 5.38 1.94 3.71 2.60 0.00 -1.26 -4.46 105.19 113.11 2f2h n GLY 765 Ca -0.02 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 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 0.02 -2.33 -2.60 1.61 5.15 -1.26 -4.83 115.26 111.01 2f2h n ASN 766 Ca 0.00 -0.89 -0.31 0.00 -0.60 0.00 0.00 54.58 52.77 2f2h n ASN 766 Cb 0.00 -3.80 0.02 0.00 -0.53 0.00 0.00 39.78 35.46 2f2h n ASN 766 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2f2h n ALA 767 N -4.20 5.58 -2.05 5.20 0.00 -1.26 -4.98 120.51 118.81 2f2h n ALA 767 Ca -0.24 -4.22 -0.42 0.00 0.00 0.00 0.00 53.44 48.56 2f2h n ALA 767 Cb 0.66 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 19.03 2f2h n ALA 767 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2f2h s LEU 768 N -3.73 4.36 -0.06 0.00 1.98 -1.26 -4.41 118.68 115.57 2f2h s LEU 768 Ca 0.50 2.41 -0.05 0.00 -2.89 0.00 0.00 54.13 54.10 2f2h s LEU 768 Cb 0.42 -3.58 0.02 0.00 0.66 0.00 0.00 46.19 43.71 2f2h s LEU 768 CO -0.25 -0.78 0.14 -0.89 -1.89 0.00 0.00 176.35 172.68 2f2h s THR 769 N 1.81 -0.01 -0.09 3.68 2.01 -0.21 -2.42 115.64 120.42 2f2h s THR 769 Ca 0.69 0.02 0.04 0.00 0.31 0.00 0.00 61.69 62.75 2f2h s THR 769 Cb -0.38 -0.21 -0.00 0.00 0.01 0.00 0.00 72.50 71.91 2f2h s THR 769 CO 0.30 0.01 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.38 2f2h s ILE 770 N 0.21 2.15 -0.20 1.82 1.09 -0.52 -0.41 121.20 125.34 2f2h s ILE 770 Ca -0.01 -1.00 -0.02 0.00 -1.10 0.00 0.00 60.65 58.51 2f2h s ILE 770 Cb -0.02 -1.81 -0.00 0.00 -1.06 0.00 0.00 42.46 39.56 2f2h s ILE 770 CO -0.01 0.56 -0.09 0.42 -0.10 0.00 0.00 174.94 175.73 2f2h s THR 771 N 0.17 3.08 0.61 2.92 -4.23 0.27 0.11 115.64 118.57 2f2h s THR 771 Ca -0.13 -0.60 -0.15 0.00 -1.18 0.00 0.00 61.69 59.63 2f2h s THR 771 Cb -0.16 -2.37 -0.03 0.00 1.34 0.00 0.00 72.50 71.28 2f2h s THR 771 CO 0.07 0.46 1.06 -0.76 -0.54 0.00 0.00 174.62 174.91 2f2h s LEU 772 N 1.23 3.43 0.00 4.79 2.01 0.11 -1.05 118.68 129.21 2f2h s LEU 772 Ca 0.03 1.79 0.31 0.00 0.01 0.00 0.00 54.13 56.27 2f2h s LEU 772 Cb -0.14 -4.53 1.61 0.00 0.01 0.00 0.00 46.19 43.14 2f2h s LEU 772 CO -0.03 -1.24 2.06 0.00 1.01 0.00 0.00 176.35 178.15