#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m13 s THR 2 N 0.00 2.99 -0.06 2.46 2.01 -1.26 -5.08 115.64 116.70 3m13 s THR 2 Ca 0.00 -1.57 -0.03 0.00 0.31 0.00 0.00 61.69 60.40 3m13 s THR 2 Cb 0.00 -2.81 -0.04 0.00 0.01 0.00 0.00 72.50 69.66 3m13 s THR 2 CO 0.00 -0.24 0.09 -2.28 -0.69 0.00 0.00 174.62 171.50 3m13 s HIS 3 N 1.21 3.39 0.32 4.92 2.46 -1.26 -2.66 115.29 123.67 3m13 s HIS 3 Ca -0.02 0.33 0.06 0.00 0.47 0.00 0.00 55.06 55.90 3m13 s HIS 3 Cb -0.20 -1.83 -0.06 0.00 -0.13 0.00 0.00 32.58 30.35 3m13 s HIS 3 CO -0.02 0.60 -0.00 -0.06 -2.47 0.00 0.00 174.74 172.79 3m13 s PHE 4 N -1.07 2.07 -0.01 3.88 0.08 0.13 -4.97 117.98 118.10 3m13 s PHE 4 Ca 0.18 -0.78 -0.22 0.00 0.12 0.00 0.00 56.93 56.23 3m13 s PHE 4 Cb -0.12 -1.30 -0.22 0.00 -0.57 0.00 0.00 43.02 40.81 3m13 s PHE 4 CO 0.08 0.22 1.12 -0.44 -0.10 0.00 0.00 175.22 176.10 3m13 h ASP 5 N 2.12 0.37 -4.26 1.36 3.45 -1.56 -3.19 116.42 114.71 3m13 h ASP 5 Ca -0.41 -0.71 -0.28 0.00 0.43 0.00 0.00 57.03 56.06 3m13 h ASP 5 Cb 1.24 -0.11 -0.25 0.00 -0.56 0.00 0.00 39.33 39.64 3m13 h ASP 5 CO 0.71 1.03 -0.74 -0.69 -1.57 0.00 0.00 179.24 177.98 3m13 s VAL 6 N -3.39 0.37 -0.14 -1.35 1.01 -0.82 -2.07 120.40 114.01 3m13 s VAL 6 Ca -0.14 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.31 3m13 s VAL 6 Cb 0.03 -0.38 -0.00 0.00 0.00 0.00 0.00 36.38 36.02 3m13 s VAL 6 CO 0.77 -0.12 -0.17 -0.63 0.00 0.00 0.00 175.10 174.96 3m13 s ILE 7 N -0.64 2.56 -0.29 2.22 1.01 0.88 -2.37 121.20 124.58 3m13 s ILE 7 Ca -0.04 -0.81 -0.09 0.00 0.00 0.00 0.00 60.65 59.71 3m13 s ILE 7 Cb -0.05 -2.06 -0.02 0.00 0.01 0.00 0.00 42.46 40.34 3m13 s ILE 7 CO -0.00 0.53 0.13 -0.69 0.00 0.00 0.00 174.94 174.91 3m13 s VAL 8 N 0.69 4.63 -0.32 2.92 1.01 -0.52 0.51 120.40 129.32 3m13 s VAL 8 Ca -0.08 -0.25 -0.09 0.00 0.00 0.00 0.00 61.98 61.55 3m13 s VAL 8 Cb -0.16 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 32.94 3m13 s VAL 8 CO 0.02 0.17 0.15 -0.69 0.00 0.00 0.00 175.10 174.75 3m13 s VAL 9 N 1.64 4.50 0.00 2.92 1.01 0.18 -1.92 120.40 128.73 3m13 s VAL 9 Ca 0.05 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.51 3m13 s VAL 9 Cb -0.16 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 32.89 3m13 s VAL 9 CO 0.06 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.80 3m13 n GLY 10 N 4.97 -1.18 2.76 4.51 0.00 -0.00 -0.62 105.19 115.62 3m13 n GLY 10 Ca -0.14 -0.64 -0.37 0.00 0.00 0.00 0.00 46.02 44.87 3m13 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3m13 n ALA 11 N 0.63 5.96 -2.15 4.61 0.00 -1.24 -3.94 120.51 124.39 3m13 n ALA 11 Ca 0.00 -4.39 0.00 0.00 0.00 0.00 0.00 53.44 49.05 3m13 n ALA 11 Cb 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 19.45 17.73 3m13 n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3m13 n GLY 12 N -0.33 0.79 0.07 0.00 0.00 -1.26 -4.11 105.19 100.35 3m13 n GLY 12 Ca 0.47 -0.04 -0.11 0.00 0.00 0.00 0.00 46.02 46.33 3m13 n GLY 12 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3m13 h SER 13 N 0.00 0.10 0.07 1.61 0.02 -1.91 -0.19 113.55 113.25 3m13 h SER 13 Ca 0.00 -0.05 -0.23 0.00 -0.84 0.00 0.00 61.79 60.68 3m13 h SER 13 Cb 0.00 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 3m13 h SER 13 CO 0.00 0.12 -1.17 0.24 -1.14 0.00 0.00 176.83 174.88 3m13 h MET 14 N 0.08 0.15 -0.18 3.45 2.07 -1.89 -3.24 114.93 115.36 3m13 h MET 14 Ca 0.03 -0.26 0.01 0.00 -2.07 0.00 0.00 59.70 57.42 3m13 h MET 14 Cb 0.04 0.10 -0.02 0.00 -1.87 0.00 0.00 31.60 29.84 3m13 h MET 14 CO -0.01 1.12 0.07 0.78 1.07 0.00 0.00 176.91 179.95 3m13 h GLY 15 N -0.33 0.23 1.47 8.32 0.00 -1.68 -0.50 103.07 110.58 3m13 h GLY 15 Ca -0.27 -0.05 -0.10 0.00 0.00 0.00 0.00 47.33 46.91 3m13 h GLY 15 CO -0.01 0.04 -0.22 1.98 0.00 0.00 0.00 176.54 178.32 3m13 h MET 16 N 0.17 0.61 -0.48 4.80 4.05 -1.18 -0.20 114.93 122.71 3m13 h MET 16 Ca 0.08 -0.23 0.05 0.00 -0.28 0.00 0.00 59.70 59.31 3m13 h MET 16 Cb 0.03 -0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 30.75 3m13 h MET 16 CO -0.07 0.79 0.22 0.00 0.23 0.00 0.00 176.91 178.08 3m13 h ALA 17 N 1.22 0.60 -0.46 0.39 0.00 -1.53 -1.65 119.26 117.83 3m13 h ALA 17 Ca 0.08 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 3m13 h ALA 17 Cb 0.68 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3m13 h ALA 17 CO 0.05 -0.14 0.03 0.00 0.00 0.00 0.00 179.25 179.19 3m13 h ALA 18 N 1.27 1.21 -0.74 0.00 0.00 -0.69 -2.62 119.26 117.69 3m13 h ALA 18 Ca 0.21 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3m13 h ALA 18 Cb 0.15 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3m13 h ALA 18 CO -0.17 0.53 0.34 0.78 0.00 0.00 0.00 179.25 180.73 3m13 h GLY 19 N 0.94 1.15 0.50 0.00 0.00 -0.73 -2.57 103.07 102.35 3m13 h GLY 19 Ca 0.14 -0.59 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 3m13 h GLY 19 CO 0.01 0.56 -0.51 -1.82 0.00 0.00 0.00 176.54 174.77 3m13 h TYR 20 N 1.04 -1.43 -0.83 5.60 5.03 -1.04 -2.24 116.97 123.10 3m13 h TYR 20 Ca 0.25 0.01 0.16 0.00 2.58 0.00 0.00 58.73 61.74 3m13 h TYR 20 Cb 0.14 0.56 -0.10 0.00 1.55 0.00 0.00 36.73 38.88 3m13 h TYR 20 CO 0.01 -0.68 0.37 1.96 -1.32 0.00 0.00 178.16 178.50 3m13 h GLN 21 N -1.01 0.48 0.35 1.82 1.08 -1.49 -0.38 115.11 115.95 3m13 h GLN 21 Ca -0.06 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.09 3m13 h GLN 21 Cb 0.88 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.21 3m13 h GLN 21 CO -0.07 0.32 -0.17 -0.07 -0.95 0.00 0.00 178.83 177.89 3m13 h LEU 22 N 0.49 -0.39 -1.31 1.46 3.38 -1.44 -3.21 115.31 114.29 3m13 h LEU 22 Ca 0.47 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.26 3m13 h LEU 22 Cb 0.75 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.58 3m13 h LEU 22 CO -0.43 -0.01 0.24 0.00 0.09 0.00 0.00 178.44 178.34 3m13 h ALA 23 N -0.39 1.46 -0.17 1.53 0.00 -1.32 -1.62 119.26 118.75 3m13 h ALA 23 Ca -0.05 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.80 3m13 h ALA 23 Cb 0.53 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3m13 h ALA 23 CO 0.08 0.43 0.15 -0.22 0.00 0.00 0.00 179.25 179.68 3m13 h LYS 24 N 0.72 0.00 -0.90 0.00 3.64 -1.09 -0.34 116.57 118.59 3m13 h LYS 24 Ca 0.18 0.00 -0.59 0.00 -1.27 0.00 0.00 60.65 58.97 3m13 h LYS 24 Cb 0.09 0.00 -0.30 0.00 -0.41 0.00 0.00 32.23 31.60 3m13 h LYS 24 CO -0.02 0.00 0.48 1.04 -2.27 0.00 0.00 179.45 178.68 3m13 n GLN 25 N -4.13 2.70 -0.54 1.90 6.02 -0.64 -4.93 117.38 117.75 3m13 n GLN 25 Ca 0.01 -3.38 0.00 0.00 -0.01 0.00 0.00 57.00 53.62 3m13 n GLN 25 Cb 0.28 -2.23 0.00 0.00 1.02 0.00 0.00 30.24 29.31 3m13 n GLN 25 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3m13 n GLY 26 N -0.94 0.13 3.77 1.08 0.00 -0.14 -4.94 105.19 104.15 3m13 n GLY 26 Ca 0.57 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.19 3m13 n GLY 26 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3m13 s VAL 27 N -1.37 2.02 -0.37 1.61 1.01 -1.02 -4.96 120.40 117.32 3m13 s VAL 27 Ca 0.00 0.01 -0.19 0.00 0.00 0.00 0.00 61.98 61.80 3m13 s VAL 27 Cb 0.00 -3.01 0.01 0.00 0.00 0.00 0.00 36.38 33.38 3m13 s VAL 27 CO 0.00 0.00 0.58 -0.75 0.00 0.00 0.00 175.10 174.93 3m13 s LYS 28 N -2.48 3.54 -0.08 2.72 2.20 -1.26 -4.20 119.74 120.18 3m13 s LYS 28 Ca 0.62 -0.17 0.04 0.00 -0.36 0.00 0.00 55.97 56.10 3m13 s LYS 28 Cb -0.44 -3.85 0.00 0.00 -1.51 0.00 0.00 37.83 32.03 3m13 s LYS 28 CO 0.57 -0.76 -0.20 0.99 -0.36 0.00 0.00 175.35 175.58 3m13 s THR 29 N 2.57 1.76 -0.14 3.43 2.01 -1.26 -1.49 115.64 122.53 3m13 s THR 29 Ca 0.21 -0.86 -0.02 0.00 0.31 0.00 0.00 61.69 61.33 3m13 s THR 29 Cb -0.15 -1.53 -0.02 0.00 0.01 0.00 0.00 72.50 70.81 3m13 s THR 29 CO 0.15 0.49 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.29 3m13 s LEU 30 N 0.31 3.10 -0.19 4.42 2.96 -1.00 0.15 118.68 128.44 3m13 s LEU 30 Ca -0.14 -0.16 -0.00 0.00 -0.22 0.00 0.00 54.13 53.60 3m13 s LEU 30 Cb -0.16 -1.73 0.01 0.00 0.50 0.00 0.00 46.19 44.81 3m13 s LEU 30 CO 0.06 0.19 -0.16 -0.76 -1.32 0.00 0.00 176.35 174.36 3m13 s LEU 31 N 0.21 2.32 -0.16 -0.68 1.43 0.24 -1.44 118.68 120.59 3m13 s LEU 31 Ca -0.04 -0.58 -0.04 0.00 -1.03 0.00 0.00 54.13 52.44 3m13 s LEU 31 Cb -0.14 -1.54 -0.03 0.00 0.03 0.00 0.00 46.19 44.51 3m13 s LEU 31 CO 0.03 0.00 -0.03 -0.69 0.23 0.00 0.00 176.35 175.90 3m13 s VAL 32 N 1.30 3.94 -0.01 -1.59 1.01 -0.81 0.75 120.40 124.98 3m13 s VAL 32 Ca 0.04 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.70 3m13 s VAL 32 Cb -0.13 -2.74 0.00 0.00 0.00 0.00 0.00 36.38 33.51 3m13 s VAL 32 CO -0.10 0.49 -0.04 -0.62 0.00 0.00 0.00 175.10 174.82 3m13 s ASP 33 N 0.43 0.62 0.25 3.32 2.15 0.66 -0.82 116.67 123.28 3m13 s ASP 33 Ca -0.03 -0.09 0.22 0.00 0.43 0.00 0.00 52.55 53.08 3m13 s ASP 33 Cb -0.14 -0.15 0.97 0.00 -0.30 0.00 0.00 42.92 43.31 3m13 s ASP 33 CO 0.03 0.02 1.67 0.00 -0.17 0.00 0.00 175.17 176.72 3m13 n ALA 34 N 3.27 1.51 -3.00 3.66 0.00 -1.07 -0.14 120.51 124.74 3m13 n ALA 34 Ca -0.17 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3m13 n ALA 34 Cb 0.56 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.66 3m13 n ALA 34 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3m13 n PHE 35 N -2.18 0.00 -3.91 0.00 3.72 -1.26 -4.07 117.46 109.76 3m13 n PHE 35 Ca 0.01 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.12 3m13 n PHE 35 Cb 0.18 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.58 3m13 n PHE 35 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3m13 s ASP 36 N 1.00 4.29 0.38 4.37 3.68 -1.26 -2.41 116.67 126.72 3m13 s ASP 36 Ca 0.00 -3.09 -0.26 0.00 2.13 0.00 0.00 52.55 51.33 3m13 s ASP 36 Cb 0.00 -1.57 -0.09 0.00 -1.45 0.00 0.00 42.92 39.81 3m13 s ASP 36 CO 0.00 -0.21 1.14 -2.84 0.13 0.00 0.00 175.17 173.39 3m13 s PRO 37 N -0.38 4.15 0.42 4.34 0.02 -1.26 -3.87 135.00 138.41 3m13 s PRO 37 Ca 0.18 1.78 -0.22 0.00 0.02 0.00 0.00 61.00 62.76 3m13 s PRO 37 Cb -0.23 -2.72 -0.10 0.00 0.02 0.00 0.00 34.50 31.47 3m13 s PRO 37 CO -0.02 -0.22 0.99 -1.25 -0.33 0.00 0.00 177.00 176.17 3m13 s PRO 38 N -2.22 4.19 0.17 5.54 0.04 -1.26 -4.85 135.00 136.61 3m13 s PRO 38 Ca 0.55 1.29 0.04 0.00 0.04 0.00 0.00 61.00 62.92 3m13 s PRO 38 Cb -0.29 -2.34 -0.01 0.00 0.04 0.00 0.00 34.50 31.89 3m13 s PRO 38 CO 0.37 -0.08 0.13 -2.39 0.04 0.00 0.00 177.00 175.07 3m13 n HIS 39 N -0.39 -0.37 -1.50 0.56 1.44 -1.25 -5.06 115.22 108.65 3m13 n HIS 39 Ca 0.06 -1.37 -0.02 0.00 -2.01 0.00 0.00 57.72 54.38 3m13 n HIS 39 Cb 0.52 0.14 0.20 0.00 0.12 0.00 0.00 29.99 30.97 3m13 n HIS 39 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 3m13 n THR 40 N -0.32 2.48 0.06 0.61 -2.24 -1.26 -4.35 114.28 109.26 3m13 n THR 40 Ca 0.03 -2.90 0.01 0.00 -2.27 0.00 0.00 64.05 58.92 3m13 n THR 40 Cb 0.30 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 3m13 n THR 40 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3m13 n ASN 41 N -1.13 0.70 0.00 3.42 5.03 -1.26 -4.96 115.26 117.07 3m13 n ASN 41 Ca 0.30 -0.85 0.00 0.00 0.87 0.00 0.00 54.58 54.90 3m13 n ASN 41 Cb 0.95 0.39 0.00 0.00 -1.02 0.00 0.00 39.78 40.11 3m13 n ASN 41 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3m13 n GLY 42 N 0.45 1.89 0.78 7.41 0.00 -1.26 -4.99 105.19 109.48 3m13 n GLY 42 Ca 0.01 -0.19 0.08 0.00 0.00 0.00 0.00 46.02 45.91 3m13 n GLY 42 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3m13 n SER 43 N 0.00 2.81 -0.03 1.61 7.64 -1.26 -3.37 113.62 121.01 3m13 n SER 43 Ca 0.00 -1.82 0.00 0.00 1.01 0.00 0.00 58.87 58.06 3m13 n SER 43 Cb 0.00 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 3m13 n SER 43 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3m13 n HIS 44 N 0.94 0.00 -2.79 1.43 1.44 -1.26 -4.79 115.22 110.19 3m13 n HIS 44 Ca 0.13 -0.04 -0.04 0.00 -2.01 0.00 0.00 57.72 55.76 3m13 n HIS 44 Cb 0.45 -0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.57 3m13 n HIS 44 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 3m13 n HIS 45 N 0.00 -3.00 -0.85 -1.40 -0.00 -1.26 -3.96 115.22 104.75 3m13 n HIS 45 Ca 0.00 -0.35 0.00 0.00 -0.00 0.00 0.00 57.72 57.37 3m13 n HIS 45 Cb 0.04 -0.11 0.00 0.00 -0.00 0.00 0.00 29.99 29.92 3m13 n HIS 45 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3m13 n GLY 46 N 3.72 0.57 4.49 -1.39 0.00 -1.26 -4.69 105.19 106.63 3m13 n GLY 46 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3m13 n GLY 46 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3m13 n ASP 47 N 0.07 0.00 -4.19 1.61 8.00 -1.26 -4.90 116.55 115.88 3m13 n ASP 47 Ca 0.00 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.25 3m13 n ASP 47 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 40.95 3m13 n ASP 47 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3m13 s THR 48 N 0.00 1.43 0.02 -3.53 -4.23 -1.26 -1.65 115.64 106.42 3m13 s THR 48 Ca 0.00 -0.87 0.02 0.00 -1.18 0.00 0.00 61.69 59.66 3m13 s THR 48 Cb 0.00 -1.21 -0.01 0.00 1.34 0.00 0.00 72.50 72.62 3m13 s THR 48 CO 0.00 0.32 -0.07 -0.13 -0.54 0.00 0.00 174.62 174.20 3m13 s ARG 49 N -0.64 0.54 0.13 3.99 1.81 0.52 -4.87 118.95 120.45 3m13 s ARG 49 Ca 0.07 -0.46 -0.27 0.00 -1.72 0.00 0.00 55.73 53.34 3m13 s ARG 49 Cb -0.07 -0.45 -0.07 0.00 -0.45 0.00 0.00 34.95 33.91 3m13 s ARG 49 CO -0.00 0.11 0.85 0.42 -0.68 0.00 0.00 175.30 176.00 3m13 s ILE 50 N -0.66 4.44 -0.08 1.52 -1.09 -1.26 0.11 121.20 124.17 3m13 s ILE 50 Ca -0.02 1.85 0.04 0.00 -2.23 0.00 0.00 60.65 60.30 3m13 s ILE 50 Cb -0.06 -4.22 -0.01 0.00 -1.58 0.00 0.00 42.46 36.60 3m13 s ILE 50 CO 0.00 0.42 -0.23 -0.51 -1.23 0.00 0.00 174.94 173.40 3m13 s ILE 51 N -0.57 2.23 0.17 2.92 2.07 -0.23 -4.30 121.20 123.49 3m13 s ILE 51 Ca 0.40 -0.98 -0.02 0.00 -1.41 0.00 0.00 60.65 58.64 3m13 s ILE 51 Cb -0.23 -1.84 -0.04 0.00 0.13 0.00 0.00 42.46 40.48 3m13 s ILE 51 CO 0.27 0.56 0.13 0.00 -1.91 0.00 0.00 174.94 173.99 3m13 s ARG 52 N 0.07 1.09 0.00 3.50 1.70 -1.26 -1.62 118.95 122.43 3m13 s ARG 52 Ca -0.10 -1.48 0.00 0.00 -0.47 0.00 0.00 55.73 53.68 3m13 s ARG 52 Cb -0.16 0.28 0.00 0.00 -0.57 0.00 0.00 34.95 34.50 3m13 s ARG 52 CO 0.06 -0.35 0.00 0.72 -1.08 0.00 0.00 175.30 174.65 3m13 n HIS 53 N -0.19 0.00 -1.30 5.89 8.25 -1.26 -4.83 115.22 121.78 3m13 n HIS 53 Ca -0.02 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.01 3m13 n HIS 53 Cb 0.64 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.71 3m13 n HIS 53 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3m13 n ALA 54 N -1.91 3.62 -2.85 -1.41 0.00 -1.26 -4.67 120.51 112.03 3m13 n ALA 54 Ca 0.00 -3.40 -0.43 0.00 0.00 0.00 0.00 53.44 49.61 3m13 n ALA 54 Cb 0.46 -3.62 -0.03 0.00 0.00 0.00 0.00 19.45 16.26 3m13 n ALA 54 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3m13 s TYR 55 N 4.95 2.80 0.20 0.00 6.14 -1.26 -4.55 117.35 125.63 3m13 s TYR 55 Ca 0.56 -0.84 0.32 0.00 0.64 0.00 0.00 57.07 57.75 3m13 s TYR 55 Cb 0.14 -4.33 1.39 0.00 0.42 0.00 0.00 41.96 39.57 3m13 s TYR 55 CO 0.08 -1.64 2.00 0.78 0.64 0.00 0.00 175.55 177.42 3m13 h GLY 56 N 11.22 0.00 1.70 8.97 0.00 -1.87 -3.12 103.07 119.96 3m13 h GLY 56 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.23 3m13 h GLY 56 CO 1.18 0.00 0.10 1.18 0.00 0.00 0.00 176.54 179.01 3m13 n GLU 57 N -3.22 0.10 0.00 4.80 4.71 -1.26 -4.81 120.64 120.96 3m13 n GLU 57 Ca -0.00 0.58 0.00 0.00 -0.01 0.00 0.00 57.16 57.73 3m13 n GLU 57 Cb 0.30 -1.93 0.00 0.00 -1.01 0.00 0.00 31.44 28.80 3m13 n GLU 57 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3m13 n GLY 58 N -1.31 4.06 0.31 0.62 0.00 -1.18 -5.00 105.19 102.69 3m13 n GLY 58 Ca -0.01 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.48 3m13 n GLY 58 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3m13 h ARG 59 N 0.00 0.92 -0.91 1.61 -0.00 -1.87 -0.81 114.38 113.32 3m13 h ARG 59 Ca 0.00 -0.06 0.23 0.00 -0.00 0.00 0.00 59.98 60.16 3m13 h ARG 59 Cb 0.00 -0.21 -0.06 0.00 -0.00 0.00 0.00 29.97 29.71 3m13 h ARG 59 CO 0.00 0.61 0.62 0.93 -0.00 0.00 0.00 179.97 182.13 3m13 h GLU 60 N 0.95 0.22 -0.62 0.08 3.07 -1.93 -2.06 114.58 114.29 3m13 h GLU 60 Ca 0.36 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 59.20 3m13 h GLU 60 Cb 0.15 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 27.98 3m13 h GLU 60 CO -0.17 0.15 0.34 1.88 -1.40 0.00 0.00 179.01 179.81 3m13 h TYR 61 N 0.23 0.84 -0.22 4.33 0.05 -1.46 -3.29 116.97 117.44 3m13 h TYR 61 Ca 0.46 -0.01 -0.02 0.00 0.05 0.00 0.00 58.73 59.21 3m13 h TYR 61 Cb 1.44 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 38.90 3m13 h TYR 61 CO -0.00 0.58 0.04 0.28 -1.05 0.00 0.00 178.16 178.01 3m13 h VAL 62 N 0.87 1.22 -0.59 -2.88 2.07 -1.50 0.13 116.25 115.57 3m13 h VAL 62 Ca 0.22 -0.72 -0.07 0.00 0.82 0.00 0.00 66.70 66.95 3m13 h VAL 62 Cb 0.02 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 3m13 h VAL 62 CO -0.04 0.23 0.09 1.55 0.02 0.00 0.00 177.57 179.42 3m13 h PRO 63 N 0.16 0.95 -0.77 1.57 0.13 -1.74 -0.58 132.00 131.73 3m13 h PRO 63 Ca 0.07 -0.24 -0.01 0.00 -0.87 0.00 0.00 66.00 64.95 3m13 h PRO 63 Cb 0.30 -0.12 -0.04 0.00 0.13 0.00 0.00 31.00 31.27 3m13 h PRO 63 CO 0.00 0.89 0.43 1.25 -0.23 0.00 0.00 178.00 180.34 3m13 h LEU 64 N 0.90 0.94 -0.46 1.56 5.85 -1.57 0.73 115.31 123.26 3m13 h LEU 64 Ca 0.18 -0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 3m13 h LEU 64 Cb 0.40 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 3m13 h LEU 64 CO 0.01 0.74 -0.07 0.00 -0.34 0.00 0.00 178.44 178.78 3m13 h ALA 65 N 1.41 0.63 -0.08 1.25 0.00 -0.56 0.20 119.26 122.11 3m13 h ALA 65 Ca 0.27 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3m13 h ALA 65 Cb 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3m13 h ALA 65 CO -0.05 0.50 -0.08 -0.07 0.00 0.00 0.00 179.25 179.55 3m13 h LEU 66 N 0.71 0.21 -0.90 0.00 3.38 -0.70 0.15 115.31 118.16 3m13 h LEU 66 Ca 0.12 -0.47 0.01 0.00 0.09 0.00 0.00 57.88 57.63 3m13 h LEU 66 Cb 0.60 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 3m13 h LEU 66 CO 0.04 0.64 0.60 -0.09 0.09 0.00 0.00 178.44 179.72 3m13 h ARG 67 N -0.21 1.19 -0.57 1.13 9.65 0.43 -2.29 114.38 123.70 3m13 h ARG 67 Ca 0.01 -0.07 0.04 0.00 -1.10 0.00 0.00 59.98 58.86 3m13 h ARG 67 Cb 0.58 -0.27 -0.04 0.00 -1.39 0.00 0.00 29.97 28.85 3m13 h ARG 67 CO 0.02 0.79 0.32 0.77 2.80 0.00 0.00 179.97 184.67 3m13 h SER 68 N 1.22 0.51 -0.61 -3.80 0.02 -0.31 -2.36 113.55 108.22 3m13 h SER 68 Ca 0.33 0.01 0.07 0.00 -0.84 0.00 0.00 61.79 61.36 3m13 h SER 68 Cb -0.14 -0.09 -0.06 0.00 0.14 0.00 0.00 62.40 62.25 3m13 h SER 68 CO -0.07 0.35 0.30 -0.61 -1.14 0.00 0.00 176.83 175.65 3m13 h GLN 69 N 0.63 0.53 -0.62 3.45 5.75 -0.81 -0.33 115.11 123.71 3m13 h GLN 69 Ca 0.24 -0.03 0.07 0.00 -0.15 0.00 0.00 58.65 58.77 3m13 h GLN 69 Cb 0.08 -0.12 -0.06 0.00 1.07 0.00 0.00 27.48 28.45 3m13 h GLN 69 CO -0.13 0.35 0.32 0.93 -2.65 0.00 0.00 178.83 177.65 3m13 h GLU 70 N 0.55 0.56 -0.33 1.69 5.08 -1.03 -1.72 114.58 119.38 3m13 h GLU 70 Ca 0.28 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.47 3m13 h GLU 70 Cb 0.24 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 3m13 h GLU 70 CO -0.22 0.37 -0.34 -0.07 -1.00 0.00 0.00 179.01 177.75 3m13 h LEU 71 N 0.58 0.79 -0.42 1.33 3.38 -0.94 -1.09 115.31 118.93 3m13 h LEU 71 Ca 0.29 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 3m13 h LEU 71 Cb 0.24 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3m13 h LEU 71 CO -0.21 1.06 0.18 -0.50 0.09 0.00 0.00 178.44 179.06 3m13 h TRP 72 N 0.63 0.63 -0.42 1.13 -0.00 -0.65 -0.47 115.95 116.79 3m13 h TRP 72 Ca 0.06 -0.04 -0.00 0.00 -0.00 0.00 0.00 58.89 58.91 3m13 h TRP 72 Cb 0.88 -0.19 -0.02 0.00 -0.00 0.00 0.00 29.16 29.82 3m13 h TRP 72 CO 0.05 0.54 0.26 1.88 -0.00 0.00 0.00 178.44 181.17 3m13 h TYR 73 N 0.54 0.54 -0.41 0.49 0.05 -0.90 0.05 116.97 117.33 3m13 h TYR 73 Ca 0.14 0.01 -0.10 0.00 0.05 0.00 0.00 58.73 58.83 3m13 h TYR 73 Cb 0.16 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 37.71 3m13 h TYR 73 CO -0.00 0.36 -0.15 0.93 -1.05 0.00 0.00 178.16 178.24 3m13 h GLU 74 N 0.58 0.77 -0.28 4.88 5.08 -0.58 -2.67 114.58 122.36 3m13 h GLU 74 Ca 0.15 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 3m13 h GLU 74 Cb -0.03 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 3m13 h GLU 74 CO -0.03 0.88 0.06 1.25 -1.00 0.00 0.00 179.01 180.17 3m13 h LEU 75 N 0.69 0.44 -0.90 1.33 5.85 -0.58 -2.19 115.31 119.95 3m13 h LEU 75 Ca 0.11 -0.24 0.19 0.00 0.84 0.00 0.00 57.88 58.77 3m13 h LEU 75 Cb 0.64 -0.12 -0.11 0.00 0.37 0.00 0.00 40.66 41.45 3m13 h LEU 75 CO 0.04 0.57 0.47 -0.08 -0.34 0.00 0.00 178.44 179.10 3m13 h GLU 76 N 0.29 0.56 0.00 1.25 4.57 -0.91 -1.20 114.58 119.14 3m13 h GLU 76 Ca 0.09 -0.03 -0.09 0.00 -1.18 0.00 0.00 59.36 58.15 3m13 h GLU 76 Cb 0.31 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 3m13 h GLU 76 CO 0.00 0.37 -0.41 0.87 -1.18 0.00 0.00 179.01 178.67 3m13 h LYS 77 N 0.57 0.00 0.00 1.92 1.57 -1.11 -3.32 116.57 116.20 3m13 h LYS 77 Ca 0.53 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.31 3m13 h LYS 77 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.18 3m13 h LYS 77 CO -0.43 0.41 -0.62 0.39 -0.57 0.00 0.00 179.45 178.63 3m13 n GLU 78 N -3.84 0.25 -4.32 3.15 1.02 -0.49 -4.96 120.64 111.45 3m13 n GLU 78 Ca -0.01 0.07 -0.17 0.00 -0.02 0.00 0.00 57.16 57.03 3m13 n GLU 78 Cb 0.47 -1.65 -0.10 0.00 -0.02 0.00 0.00 31.44 30.13 3m13 n GLU 78 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 3m13 s THR 79 N -3.14 1.10 -1.45 2.62 -1.32 -1.01 -5.04 115.64 107.40 3m13 s THR 79 Ca 0.07 -2.05 0.25 0.00 -1.21 0.00 0.00 61.69 58.75 3m13 s THR 79 Cb 0.14 -2.23 0.08 0.00 -1.51 0.00 0.00 72.50 68.98 3m13 s THR 79 CO 0.72 -0.42 1.37 0.00 -2.21 0.00 0.00 174.62 174.07 3m13 n HIS 80 N -0.37 0.00 -2.70 9.09 1.44 -1.26 -4.89 115.22 116.52 3m13 n HIS 80 Ca -0.06 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.24 3m13 n HIS 80 Cb 0.63 -0.13 -0.05 0.00 0.12 0.00 0.00 29.99 30.56 3m13 n HIS 80 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 3m13 s HIS 81 N -2.72 3.88 0.03 -1.40 3.76 -1.26 -5.00 115.29 112.57 3m13 s HIS 81 Ca 0.17 1.84 -0.30 0.00 -0.15 0.00 0.00 55.06 56.62 3m13 s HIS 81 Cb 0.18 -3.05 -0.07 0.00 1.11 0.00 0.00 32.58 30.76 3m13 s HIS 81 CO 0.63 0.22 1.51 0.21 -0.85 0.00 0.00 174.74 176.46 3m13 s LYS 82 N -0.81 4.25 -0.22 1.40 2.47 -1.26 -4.88 119.74 120.68 3m13 s LYS 82 Ca 0.44 2.12 -0.06 0.00 -1.56 0.00 0.00 55.97 56.90 3m13 s LYS 82 Cb -0.26 -3.59 -0.11 0.00 -1.46 0.00 0.00 37.83 32.41 3m13 s LYS 82 CO 0.32 -0.65 -0.25 -0.89 0.16 0.00 0.00 175.35 174.05 3m13 n ILE 83 N 4.71 1.22 -3.78 5.43 2.08 -1.26 -4.60 119.36 123.16 3m13 n ILE 83 Ca 0.14 -0.37 -0.13 0.00 0.56 0.00 0.00 62.75 62.96 3m13 n ILE 83 Cb 0.42 -1.59 -0.13 0.00 -0.75 0.00 0.00 39.64 37.59 3m13 n ILE 83 CO 0.00 0.00 0.00 0.12 0.56 0.00 0.00 176.55 177.23 3m13 s PHE 84 N -2.41 -0.21 -0.07 1.39 2.19 -1.26 -0.23 117.98 117.37 3m13 s PHE 84 Ca -0.30 0.54 0.05 0.00 0.33 0.00 0.00 56.93 57.55 3m13 s PHE 84 Cb 0.10 0.02 -0.01 0.00 -1.31 0.00 0.00 43.02 41.82 3m13 s PHE 84 CO 0.43 -0.14 -0.23 0.99 1.83 0.00 0.00 175.22 178.09 3m13 s THR 85 N 0.66 1.91 -1.22 0.12 2.01 -0.64 -5.00 115.64 113.48 3m13 s THR 85 Ca -0.05 -0.97 -0.13 0.00 0.31 0.00 0.00 61.69 60.86 3m13 s THR 85 Cb -0.06 -1.63 0.18 0.00 0.01 0.00 0.00 72.50 70.99 3m13 s THR 85 CO -0.03 0.53 1.50 1.17 -0.69 0.00 0.00 174.62 177.10 3m13 n LYS 86 N 3.16 3.43 0.01 4.92 4.81 -1.26 -0.77 118.16 132.46 3m13 n LYS 86 Ca -0.18 -3.83 0.13 0.00 -0.87 0.00 0.00 58.31 53.55 3m13 n LYS 86 Cb 0.52 -2.99 0.38 0.00 0.02 0.00 0.00 35.03 32.96 3m13 n LYS 86 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 3m13 n THR 87 N 4.26 0.07 -0.77 3.15 -2.24 -1.18 -4.93 114.28 112.63 3m13 n THR 87 Ca 0.37 -0.05 0.04 0.00 -2.27 0.00 0.00 64.05 62.14 3m13 n THR 87 Cb 0.41 -0.10 -0.02 0.00 -2.10 0.00 0.00 70.33 68.52 3m13 n THR 87 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3m13 n GLY 88 N 1.47 -3.28 3.07 3.38 0.00 0.16 -4.24 105.19 105.76 3m13 n GLY 88 Ca 0.06 -1.14 -0.29 0.00 0.00 0.00 0.00 46.02 44.65 3m13 n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3m13 s VAL 89 N -4.30 1.54 -0.24 1.61 1.01 -1.01 -0.74 120.40 118.28 3m13 s VAL 89 Ca 0.00 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.25 3m13 s VAL 89 Cb 0.00 -1.40 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 3m13 s VAL 89 CO 0.00 0.45 0.01 -0.22 0.00 0.00 0.00 175.10 175.34 3m13 s LEU 90 N 0.91 3.17 -0.27 3.92 2.96 0.14 -1.16 118.68 128.35 3m13 s LEU 90 Ca -0.08 -0.32 -0.10 0.00 -0.22 0.00 0.00 54.13 53.41 3m13 s LEU 90 Cb -0.15 -1.83 -0.05 0.00 0.50 0.00 0.00 46.19 44.67 3m13 s LEU 90 CO -0.01 -0.03 0.17 -0.69 -1.32 0.00 0.00 176.35 174.47 3m13 s VAL 91 N 1.54 5.21 0.22 1.68 1.01 -0.39 -1.87 120.40 127.80 3m13 s VAL 91 Ca 0.06 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.18 3m13 s VAL 91 Cb -0.15 -3.46 -0.05 0.00 0.00 0.00 0.00 36.38 32.72 3m13 s VAL 91 CO -0.00 0.28 0.08 0.72 0.00 0.00 0.00 175.10 176.18 3m13 s PHE 92 N 1.58 1.33 0.00 5.22 -0.12 -1.25 -1.11 117.98 123.63 3m13 s PHE 92 Ca 0.07 -1.19 0.00 0.00 -0.05 0.00 0.00 56.93 55.76 3m13 s PHE 92 Cb -0.15 -0.75 0.00 0.00 -0.63 0.00 0.00 43.02 41.49 3m13 s PHE 92 CO 0.09 -0.38 0.00 0.41 -0.05 0.00 0.00 175.22 175.29 3m13 n GLY 93 N -0.34 0.48 3.71 1.99 0.00 -1.08 -1.34 105.19 108.62 3m13 n GLY 93 Ca -0.02 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 3m13 n GLY 93 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3m13 s PRO 94 N -2.00 4.30 0.10 1.61 0.04 -1.25 -2.28 135.00 135.52 3m13 s PRO 94 Ca 0.00 2.11 -0.36 0.00 0.04 0.00 0.00 61.00 62.79 3m13 s PRO 94 Cb 0.00 -3.26 -0.17 0.00 0.04 0.00 0.00 34.50 31.10 3m13 s PRO 94 CO 0.00 -0.47 1.19 1.63 0.04 0.00 0.00 177.00 179.39 3m13 n LYS 95 N 4.08 0.84 0.00 4.56 5.02 0.22 -1.82 118.16 131.06 3m13 n LYS 95 Ca 0.12 0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 3m13 n LYS 95 Cb 0.42 -1.84 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 3m13 n LYS 95 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3m13 n GLY 96 N 2.13 2.61 1.56 0.72 0.00 -1.26 -4.84 105.19 106.11 3m13 n GLY 96 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 3m13 n GLY 96 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3m13 n GLU 97 N -1.92 2.36 -3.63 1.61 1.02 -0.75 -4.89 120.64 114.43 3m13 n GLU 97 Ca 0.00 -3.59 -0.27 0.00 -0.02 0.00 0.00 57.16 53.28 3m13 n GLU 97 Cb 0.00 -1.76 -0.16 0.00 -0.02 0.00 0.00 31.44 29.49 3m13 n GLU 97 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3m13 s SER 98 N -3.35 2.76 0.35 1.62 0.15 -1.23 -4.73 113.70 109.26 3m13 s SER 98 Ca 0.42 -0.83 0.07 0.00 0.70 0.00 0.00 55.95 56.32 3m13 s SER 98 Cb 0.38 -0.37 0.77 0.00 -1.71 0.00 0.00 66.02 65.10 3m13 s SER 98 CO -0.03 -0.36 1.88 0.00 1.20 0.00 0.00 173.24 175.93 3m13 h ALA 99 N 8.36 1.77 0.92 5.45 0.00 -1.96 -1.24 119.26 132.57 3m13 h ALA 99 Ca -0.16 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 3m13 h ALA 99 Cb 1.11 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.76 3m13 h ALA 99 CO 0.34 0.00 -0.44 0.35 0.00 0.00 0.00 179.25 179.50 3m13 h PHE 100 N 0.74 -1.15 -0.19 0.00 3.57 -1.99 0.12 116.94 118.05 3m13 h PHE 100 Ca 0.43 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.96 3m13 h PHE 100 Cb 0.62 0.38 -0.06 0.00 2.79 0.00 0.00 35.95 39.68 3m13 h PHE 100 CO -0.00 -0.71 -0.22 0.28 -2.23 0.00 0.00 178.31 175.43 3m13 h VAL 101 N -1.27 0.45 -0.77 1.41 2.07 -1.86 -2.30 116.25 113.98 3m13 h VAL 101 Ca -0.13 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.51 3m13 h VAL 101 Cb 0.95 0.45 -0.08 0.00 -1.52 0.00 0.00 31.29 31.09 3m13 h VAL 101 CO 0.21 0.00 0.39 0.00 0.02 0.00 0.00 177.57 178.19 3m13 h ALA 102 N 0.79 1.10 0.00 1.67 0.00 -0.88 0.15 119.26 122.08 3m13 h ALA 102 Ca 0.12 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 3m13 h ALA 102 Cb 0.43 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 3m13 h ALA 102 CO -0.33 -0.05 -0.17 0.93 0.00 0.00 0.00 179.25 179.63 3m13 h GLU 103 N 0.63 0.00 -0.00 0.00 5.08 -0.58 -1.91 114.58 117.79 3m13 h GLU 103 Ca 0.39 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.75 3m13 h GLU 103 Cb 0.47 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 3m13 h GLU 103 CO -0.30 0.17 -0.00 1.15 -1.00 0.00 0.00 179.01 179.02 3m13 h THR 104 N 0.00 1.38 -0.10 1.13 2.02 -0.16 -1.84 112.91 115.34 3m13 h THR 104 Ca -0.00 -1.13 0.04 0.00 0.77 0.00 0.00 66.41 66.09 3m13 h THR 104 Cb 0.71 2.15 -0.06 0.00 -1.74 0.00 0.00 68.15 69.21 3m13 h THR 104 CO 0.02 0.29 -0.26 0.24 0.37 0.00 0.00 175.52 176.18 3m13 h MET 105 N -0.48 -0.34 -0.64 6.66 2.86 -1.22 -2.03 114.93 119.75 3m13 h MET 105 Ca 0.00 0.02 0.14 0.00 -2.06 0.00 0.00 59.70 57.80 3m13 h MET 105 Cb 0.48 0.08 -0.11 0.00 0.06 0.00 0.00 31.60 32.11 3m13 h MET 105 CO 0.00 -0.22 -0.01 0.93 1.06 0.00 0.00 176.91 178.67 3m13 h GLU 106 N -0.35 0.10 -0.49 1.72 4.39 -1.37 -1.43 114.58 117.17 3m13 h GLU 106 Ca 0.09 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 3m13 h GLU 106 Cb 0.48 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 3m13 h GLU 106 CO -0.30 0.07 0.27 0.00 -1.16 0.00 0.00 179.01 177.89 3m13 h ALA 107 N 1.59 0.62 0.31 3.43 0.00 -1.01 0.14 119.26 124.35 3m13 h ALA 107 Ca 0.34 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 3m13 h ALA 107 Cb 0.55 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3m13 h ALA 107 CO -0.56 0.14 -0.27 0.00 0.00 0.00 0.00 179.25 178.56 3m13 h ALA 108 N 1.11 -1.00 -0.74 0.00 0.00 -0.64 -0.59 119.26 117.40 3m13 h ALA 108 Ca 0.17 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.04 3m13 h ALA 108 Cb 0.04 0.47 -0.10 0.00 0.00 0.00 0.00 17.79 18.21 3m13 h ALA 108 CO -0.03 -1.01 -0.50 0.87 0.00 0.00 0.00 179.25 178.58 3m13 h LYS 109 N -0.57 -0.08 -0.75 0.00 1.57 -1.17 0.18 116.57 115.75 3m13 h LYS 109 Ca -0.04 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.85 3m13 h LYS 109 Cb 0.48 0.02 -0.12 0.00 0.08 0.00 0.00 32.23 32.69 3m13 h LYS 109 CO -0.01 -0.05 -0.45 0.93 -0.57 0.00 0.00 179.45 179.30 3m13 h GLU 110 N -0.08 -0.13 -0.65 3.15 5.08 -0.59 -1.34 114.58 120.01 3m13 h GLU 110 Ca 0.12 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 3m13 h GLU 110 Cb 0.39 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.67 3m13 h GLU 110 CO -0.74 -0.09 0.00 0.72 -1.00 0.00 0.00 179.01 177.90 3m13 n HIS 111 N -5.39 1.44 -2.80 4.33 8.25 -0.24 -4.91 115.22 115.89 3m13 n HIS 111 Ca 0.04 -0.52 -0.19 0.00 -0.26 0.00 0.00 57.72 56.78 3m13 n HIS 111 Cb 0.35 -0.33 0.01 0.00 1.12 0.00 0.00 29.99 31.13 3m13 n HIS 111 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 3m13 n SER 112 N 0.64 -4.84 -4.74 0.41 7.64 0.55 -4.91 113.62 108.37 3m13 n SER 112 Ca 0.21 -0.11 -0.41 0.00 1.01 0.00 0.00 58.87 59.57 3m13 n SER 112 Cb 0.88 -4.01 -0.04 0.00 -1.01 0.00 0.00 64.21 60.04 3m13 n SER 112 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3m13 s LEU 113 N -6.19 4.47 -0.40 -3.43 1.43 -0.68 -4.96 118.68 108.93 3m13 s LEU 113 Ca 0.17 2.23 -0.28 0.00 -1.03 0.00 0.00 54.13 55.23 3m13 s LEU 113 Cb -0.09 -3.61 -0.07 0.00 0.03 0.00 0.00 46.19 42.45 3m13 s LEU 113 CO 0.22 -0.32 2.34 0.41 0.23 0.00 0.00 176.35 179.22 3m13 n THR 114 N 2.26 0.10 -4.16 5.49 -1.04 -1.26 -4.78 114.28 110.89 3m13 n THR 114 Ca 0.03 -0.60 -0.10 0.00 -2.04 0.00 0.00 64.05 61.34 3m13 n THR 114 Cb 0.45 -2.53 -0.10 0.00 -1.82 0.00 0.00 70.33 66.33 3m13 n THR 114 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 3m13 s VAL 115 N 10.25 0.47 -0.24 12.58 -7.23 -1.26 -4.20 120.40 130.77 3m13 s VAL 115 Ca 1.02 -1.90 -0.08 0.00 -1.81 0.00 0.00 61.98 59.20 3m13 s VAL 115 Cb -0.34 -1.76 -0.04 0.00 0.56 0.00 0.00 36.38 34.81 3m13 s VAL 115 CO 0.32 -0.79 0.09 -1.81 -0.31 0.00 0.00 175.10 172.61 3m13 s ASP 116 N -3.03 5.43 -0.21 4.85 -0.00 -0.48 -4.96 116.67 118.27 3m13 s ASP 116 Ca 0.14 -0.09 -0.12 0.00 -0.00 0.00 0.00 52.55 52.47 3m13 s ASP 116 Cb 0.06 -1.97 -0.05 0.00 -0.00 0.00 0.00 42.92 40.97 3m13 s ASP 116 CO -0.04 0.02 0.24 -0.76 -0.00 0.00 0.00 175.17 174.63 3m13 s LEU 117 N 1.31 4.16 0.25 1.23 1.43 -1.26 -1.07 118.68 124.72 3m13 s LEU 117 Ca 0.05 0.30 -0.06 0.00 -1.03 0.00 0.00 54.13 53.40 3m13 s LEU 117 Cb -0.15 -2.25 -0.02 0.00 0.03 0.00 0.00 46.19 43.80 3m13 s LEU 117 CO 0.04 0.05 0.33 -1.48 0.23 0.00 0.00 176.35 175.53 3m13 s LEU 118 N 0.91 0.81 0.03 1.79 2.34 -0.05 -5.01 118.68 119.50 3m13 s LEU 118 Ca 0.12 -1.23 -0.27 0.00 0.06 0.00 0.00 54.13 52.80 3m13 s LEU 118 Cb -0.13 1.13 0.09 0.00 -0.56 0.00 0.00 46.19 46.72 3m13 s LEU 118 CO 0.04 -1.05 0.79 -1.83 -1.06 0.00 0.00 176.35 173.24 3m13 s GLU 119 N -3.89 0.97 2.12 1.48 -1.05 -1.26 0.15 118.70 117.22 3m13 s GLU 119 Ca 0.31 -0.26 0.00 0.00 -0.15 0.00 0.00 54.97 54.87 3m13 s GLU 119 Cb 0.02 0.45 0.00 0.00 -0.44 0.00 0.00 34.13 34.16 3m13 s GLU 119 CO 0.13 -0.41 0.00 0.41 0.95 0.00 0.00 175.26 176.34 3m13 n GLY 120 N -0.09 0.35 0.02 -3.83 0.00 0.25 -1.88 105.19 100.01 3m13 n GLY 120 Ca -0.12 0.62 0.02 0.00 0.00 0.00 0.00 46.02 46.53 3m13 n GLY 120 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3m13 n ASP 121 N 4.69 0.34 -0.19 1.61 -0.08 -1.26 -4.04 116.55 117.62 3m13 n ASP 121 Ca 0.00 -0.67 0.00 0.00 -1.51 0.00 0.00 54.79 52.62 3m13 n ASP 121 Cb 0.00 0.84 0.25 0.00 2.34 0.00 0.00 41.12 44.55 3m13 n ASP 121 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 3m13 h GLU 122 N 0.11 0.94 0.19 -0.67 5.08 -1.79 -0.29 114.58 118.15 3m13 h GLU 122 Ca 0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3m13 h GLU 122 Cb 0.09 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 3m13 h GLU 122 CO 0.00 0.65 -0.17 0.82 -1.00 0.00 0.00 179.01 179.31 3m13 h ILE 123 N 0.96 0.63 0.00 3.13 2.04 -1.70 0.27 117.51 122.84 3m13 h ILE 123 Ca 0.25 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.08 3m13 h ILE 123 Cb -0.06 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 3m13 h ILE 123 CO -0.05 0.00 -0.17 0.78 0.00 0.00 0.00 178.15 178.71 3m13 h ASN 124 N -0.38 0.00 0.18 1.72 -0.26 -1.69 -1.28 115.58 113.87 3m13 h ASN 124 Ca -0.00 0.00 -0.29 0.00 -0.56 0.00 0.00 56.30 55.45 3m13 h ASN 124 Cb 0.35 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 37.63 3m13 h ASN 124 CO -0.03 0.17 -1.34 0.50 -1.06 0.00 0.00 177.43 175.68 3m13 h LYS 125 N 0.00 0.38 -0.75 0.81 3.11 -0.93 -3.26 116.57 115.94 3m13 h LYS 125 Ca -0.00 -0.65 -0.06 0.00 -2.81 0.00 0.00 60.65 57.12 3m13 h LYS 125 Cb 0.65 0.24 -0.03 0.00 -1.00 0.00 0.00 32.23 32.09 3m13 h LYS 125 CO 0.02 1.31 0.22 -0.09 -2.81 0.00 0.00 179.45 178.11 3m13 h ARG 126 N -0.11 1.17 -3.08 1.90 2.43 -0.26 -3.38 114.38 113.06 3m13 h ARG 126 Ca -0.25 -0.26 -0.62 0.00 -0.81 0.00 0.00 59.98 58.04 3m13 h ARG 126 Cb 1.92 -0.16 -0.40 0.00 -0.42 0.00 0.00 29.97 30.90 3m13 h ARG 126 CO 0.17 1.00 -0.71 -1.58 -1.51 0.00 0.00 179.97 177.35 3m13 s TRP 127 N -5.39 2.35 0.25 2.20 0.51 -0.50 -5.09 118.94 113.27 3m13 s TRP 127 Ca -0.12 -2.67 -0.31 0.00 -2.12 0.00 0.00 56.10 50.89 3m13 s TRP 127 Cb 0.15 -2.14 -0.14 0.00 -0.81 0.00 0.00 33.47 30.53 3m13 s TRP 127 CO 0.85 -0.76 1.30 -2.30 -0.51 0.00 0.00 176.95 175.52 3m13 n PRO 128 N 3.32 1.81 0.00 4.98 -0.01 -1.23 -1.84 135.00 142.03 3m13 n PRO 128 Ca 0.09 0.64 0.00 0.00 -0.01 0.00 0.00 63.50 64.22 3m13 n PRO 128 Cb 0.34 -2.22 0.00 0.00 -0.01 0.00 0.00 33.50 31.61 3m13 n PRO 128 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 3m13 n GLY 129 N 1.81 2.17 3.78 -1.23 0.00 -1.26 -4.74 105.19 105.73 3m13 n GLY 129 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 3m13 n GLY 129 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3m13 s ILE 130 N -2.18 5.12 -0.45 -0.61 1.01 -0.76 -4.20 121.20 119.13 3m13 s ILE 130 Ca 0.00 0.85 0.03 0.00 0.00 0.00 0.00 60.65 61.52 3m13 s ILE 130 Cb 0.00 -3.74 0.15 0.00 0.01 0.00 0.00 42.46 38.88 3m13 s ILE 130 CO 0.00 0.46 0.30 0.42 0.00 0.00 0.00 174.94 176.12 3m13 s THR 131 N -0.23 1.02 0.42 2.92 -4.23 -0.46 -4.49 115.64 110.59 3m13 s THR 131 Ca 0.24 -2.65 0.07 0.00 -1.18 0.00 0.00 61.69 58.17 3m13 s THR 131 Cb -0.16 -1.70 0.01 0.00 1.34 0.00 0.00 72.50 71.99 3m13 s THR 131 CO 0.11 -1.04 0.58 0.68 -0.54 0.00 0.00 174.62 174.41 3m13 s VAL 132 N 0.16 3.11 0.64 2.29 -7.23 -1.26 -4.49 120.40 113.61 3m13 s VAL 132 Ca 0.23 -0.97 -0.11 0.00 -1.81 0.00 0.00 61.98 59.33 3m13 s VAL 132 Cb -0.12 -3.05 -0.02 0.00 0.56 0.00 0.00 36.38 33.75 3m13 s VAL 132 CO -0.08 -0.02 1.03 -2.84 -0.31 0.00 0.00 175.10 172.88 3m13 s PRO 133 N -4.36 3.29 0.60 4.82 0.02 -1.26 -4.93 135.00 133.17 3m13 s PRO 133 Ca 0.54 0.57 0.38 0.00 0.02 0.00 0.00 61.00 62.50 3m13 s PRO 133 Cb -0.10 -2.09 1.87 0.00 0.02 0.00 0.00 34.50 34.20 3m13 s PRO 133 CO 0.33 -0.72 2.18 0.93 -0.33 0.00 0.00 177.00 179.39 3m13 h GLU 134 N -0.40 0.00 -0.87 5.54 5.08 -1.99 -2.04 114.58 119.90 3m13 h GLU 134 Ca -0.45 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 57.68 3m13 h GLU 134 Cb 1.22 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.33 3m13 h GLU 134 CO 0.63 0.02 0.30 0.27 -1.00 0.00 0.00 179.01 179.23 3m13 n ASN 135 N -3.19 3.99 -4.64 1.42 0.23 -1.26 -3.90 115.26 107.90 3m13 n ASN 135 Ca -0.01 -3.02 -0.35 0.00 -0.53 0.00 0.00 54.58 50.67 3m13 n ASN 135 Cb 0.19 -0.71 -0.10 0.00 -2.08 0.00 0.00 39.78 37.08 3m13 n ASN 135 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 3m13 s TYR 136 N -2.44 3.28 0.35 -2.53 1.51 -0.77 0.70 117.35 117.46 3m13 s TYR 136 Ca 0.43 0.12 0.07 0.00 -1.01 0.00 0.00 57.07 56.67 3m13 s TYR 136 Cb 0.35 -2.16 -0.01 0.00 -0.11 0.00 0.00 41.96 40.03 3m13 s TYR 136 CO 0.10 0.11 0.46 0.54 -1.11 0.00 0.00 175.55 175.65 3m13 s ASN 137 N 0.66 5.77 0.05 2.29 4.22 -0.97 0.88 114.94 127.84 3m13 s ASN 137 Ca 0.05 -0.30 -0.09 0.00 -2.14 0.00 0.00 52.86 50.38 3m13 s ASN 137 Cb -0.13 -1.06 0.00 0.00 1.28 0.00 0.00 41.25 41.35 3m13 s ASN 137 CO 0.01 -0.49 0.18 0.00 -2.04 0.00 0.00 177.10 174.76 3m13 s ALA 138 N -2.24 -0.30 -0.03 3.54 0.00 0.40 -2.62 121.76 120.51 3m13 s ALA 138 Ca 0.46 -0.38 0.01 0.00 0.00 0.00 0.00 51.96 52.06 3m13 s ALA 138 Cb -0.09 0.31 0.02 0.00 0.00 0.00 0.00 23.12 23.36 3m13 s ALA 138 CO 0.31 -0.38 -0.04 -1.50 0.00 0.00 0.00 175.76 174.14 3m13 s ILE 139 N -2.82 0.48 -0.13 0.00 2.07 -0.27 -0.87 121.20 119.67 3m13 s ILE 139 Ca -0.03 -0.13 0.01 0.00 -1.41 0.00 0.00 60.65 59.09 3m13 s ILE 139 Cb 0.00 -0.48 0.02 0.00 0.13 0.00 0.00 42.46 42.12 3m13 s ILE 139 CO -0.05 0.19 -0.15 0.12 -1.91 0.00 0.00 174.94 173.14 3m13 s PHE 140 N 0.64 2.12 -0.53 3.50 5.36 -0.24 -1.26 117.98 127.57 3m13 s PHE 140 Ca -0.08 -1.10 -0.19 0.00 -0.96 0.00 0.00 56.93 54.60 3m13 s PHE 140 Cb -0.11 -1.54 0.07 0.00 -0.34 0.00 0.00 43.02 41.10 3m13 s PHE 140 CO -0.00 -0.58 0.64 -1.21 -1.46 0.00 0.00 175.22 172.61 3m13 s GLU 141 N 1.21 3.09 0.50 10.12 2.02 -0.31 -1.38 118.70 133.95 3m13 s GLU 141 Ca -0.01 -1.06 0.26 0.00 0.02 0.00 0.00 54.97 54.17 3m13 s GLU 141 Cb -0.14 -4.16 1.34 0.00 0.10 0.00 0.00 34.13 31.28 3m13 s GLU 141 CO -0.06 -1.32 2.03 -1.35 0.02 0.00 0.00 175.26 174.58 3m13 h PRO 142 N 9.05 0.00 -0.01 0.39 0.11 -1.86 -2.64 132.00 137.03 3m13 h PRO 142 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3m13 h PRO 142 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3m13 h PRO 142 CO 1.01 0.14 -0.13 0.09 -0.21 0.00 0.00 178.00 178.91 3m13 n ASN 143 N -3.68 0.84 -4.97 -2.05 5.03 -1.26 -4.13 115.26 105.04 3m13 n ASN 143 Ca -0.02 -0.91 -0.21 0.00 0.87 0.00 0.00 54.58 54.31 3m13 n ASN 143 Cb 0.26 0.02 0.03 0.00 -1.02 0.00 0.00 39.78 39.07 3m13 n ASN 143 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 3m13 s SER 144 N -2.34 5.47 0.00 6.41 0.01 -1.14 -4.93 113.70 117.18 3m13 s SER 144 Ca 0.31 0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.58 3m13 s SER 144 Cb 0.20 -1.02 0.00 0.00 0.21 0.00 0.00 66.02 65.41 3m13 s SER 144 CO 0.45 -0.98 0.00 0.61 0.41 0.00 0.00 173.24 173.73 3m13 n GLY 145 N -2.21 -0.88 2.99 3.44 0.00 -0.64 0.39 105.19 108.28 3m13 n GLY 145 Ca 0.06 0.14 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 3m13 n GLY 145 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3m13 s VAL 146 N -2.65 1.01 -0.05 1.61 1.01 0.05 -1.07 120.40 120.30 3m13 s VAL 146 Ca 0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 61.98 61.55 3m13 s VAL 146 Cb 0.00 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 3m13 s VAL 146 CO 0.00 0.33 0.14 -0.76 0.00 0.00 0.00 175.10 174.81 3m13 s LEU 147 N 0.80 4.27 -0.87 3.92 1.43 0.29 -1.62 118.68 126.91 3m13 s LEU 147 Ca -0.12 0.36 -0.17 0.00 -1.03 0.00 0.00 54.13 53.16 3m13 s LEU 147 Cb -0.15 -2.32 0.16 0.00 0.03 0.00 0.00 46.19 43.91 3m13 s LEU 147 CO 0.02 0.33 0.98 -0.36 0.23 0.00 0.00 176.35 177.55 3m13 s PHE 148 N -1.17 3.32 0.24 0.29 0.08 0.67 -0.35 117.98 121.07 3m13 s PHE 148 Ca 0.21 -1.56 -0.06 0.00 0.12 0.00 0.00 56.93 55.65 3m13 s PHE 148 Cb -0.12 -4.11 0.25 0.00 -0.57 0.00 0.00 43.02 38.46 3m13 s PHE 148 CO 0.12 -1.31 1.88 0.66 -0.10 0.00 0.00 175.22 176.47 3m13 h SER 149 N 8.51 1.12 -0.21 1.36 4.64 -1.59 0.14 113.55 127.51 3m13 h SER 149 Ca 0.11 -0.08 -0.14 0.00 -0.47 0.00 0.00 61.79 61.21 3m13 h SER 149 Cb 1.03 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 3m13 h SER 149 CO 0.99 0.87 -0.38 -0.33 -0.87 0.00 0.00 176.83 177.11 3m13 h GLU 150 N 1.27 0.75 -0.68 4.77 5.08 -1.74 -2.61 114.58 121.43 3m13 h GLU 150 Ca 0.33 -0.38 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 3m13 h GLU 150 Cb -0.03 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 3m13 h GLU 150 CO -0.06 1.00 0.21 -0.91 -1.00 0.00 0.00 179.01 178.25 3m13 h ASN 151 N 0.62 0.97 0.63 1.42 2.35 -1.62 -1.65 115.58 118.29 3m13 h ASN 151 Ca 0.06 -0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.61 3m13 h ASN 151 Cb 0.92 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 39.03 3m13 h ASN 151 CO 0.08 0.91 -0.47 0.00 -1.65 0.00 0.00 177.43 176.31 3m13 h ILE 153 N -1.06 0.93 -0.65 0.00 2.04 -1.40 -1.67 117.51 115.71 3m13 h ILE 153 Ca -0.08 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.63 3m13 h ILE 153 Cb 0.88 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 3m13 h ILE 153 CO 0.03 0.10 0.39 -0.09 0.00 0.00 0.00 178.15 178.58 3m13 h ARG 154 N 0.54 0.74 0.16 2.37 2.43 -1.25 -0.43 114.38 118.94 3m13 h ARG 154 Ca 0.25 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 3m13 h ARG 154 Cb 0.18 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 3m13 h ARG 154 CO -0.18 0.49 -0.08 0.00 -1.51 0.00 0.00 179.97 178.69 3m13 h ALA 155 N 1.29 -0.22 -0.95 2.80 0.00 -0.75 0.24 119.26 121.67 3m13 h ALA 155 Ca 0.26 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.15 3m13 h ALA 155 Cb 0.05 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.85 3m13 h ALA 155 CO -0.12 -0.55 0.60 1.88 0.00 0.00 0.00 179.25 181.06 3m13 h TYR 156 N -0.36 1.10 0.08 0.00 0.05 -1.25 0.19 116.97 116.80 3m13 h TYR 156 Ca -0.02 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 3m13 h TYR 156 Cb 0.28 -0.35 0.00 0.00 1.01 0.00 0.00 36.73 37.67 3m13 h TYR 156 CO -0.02 0.51 -0.04 -0.09 -1.05 0.00 0.00 178.16 177.47 3m13 h ARG 157 N 1.03 -0.11 -0.61 4.88 2.43 -0.93 0.58 114.38 121.66 3m13 h ARG 157 Ca 0.44 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.61 3m13 h ARG 157 Cb 0.29 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 3m13 h ARG 157 CO -0.21 0.06 0.34 0.93 -1.51 0.00 0.00 179.97 179.58 3m13 h GLU 158 N -0.26 0.85 -0.53 0.20 5.08 -0.14 -0.42 114.58 119.37 3m13 h GLU 158 Ca -0.01 -0.09 -0.12 0.00 -1.00 0.00 0.00 59.36 58.14 3m13 h GLU 158 Cb 0.22 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 3m13 h GLU 158 CO 0.02 0.64 -0.13 -0.07 -1.00 0.00 0.00 179.01 178.47 3m13 h LEU 159 N 0.83 1.03 0.13 1.33 3.38 -0.65 -1.56 115.31 119.80 3m13 h LEU 159 Ca 0.22 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3m13 h LEU 159 Cb 0.03 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 3m13 h LEU 159 CO -0.04 1.15 -0.11 0.00 0.09 0.00 0.00 178.44 179.53 3m13 h ALA 160 N 0.91 -0.24 -0.71 1.53 0.00 -0.73 -2.77 119.26 117.26 3m13 h ALA 160 Ca 0.13 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3m13 h ALA 160 Cb 0.70 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 3m13 h ALA 160 CO 0.05 -0.65 0.31 0.93 0.00 0.00 0.00 179.25 179.90 3m13 h GLU 161 N -0.26 1.03 -0.33 0.00 5.08 -1.09 -0.16 114.58 118.85 3m13 h GLU 161 Ca -0.00 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 3m13 h GLU 161 Cb 0.24 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 3m13 h GLU 161 CO -0.02 0.82 0.20 0.00 -1.00 0.00 0.00 179.01 179.01 3m13 h ALA 162 N 1.32 1.73 -0.18 3.43 0.00 -1.30 0.20 119.26 124.47 3m13 h ALA 162 Ca 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3m13 h ALA 162 Cb 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3m13 h ALA 162 CO -0.03 0.24 0.00 0.54 0.00 0.00 0.00 179.25 180.00 3m13 n ARG 163 N -4.47 2.09 -0.83 0.00 5.12 -0.62 -4.88 116.66 113.07 3m13 n ARG 163 Ca 0.02 -0.92 0.00 0.00 -1.93 0.00 0.00 57.85 55.02 3m13 n ARG 163 Cb 0.08 -1.67 0.00 0.00 -1.16 0.00 0.00 32.46 29.71 3m13 n ARG 163 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3m13 n GLY 164 N 0.26 0.82 3.76 -0.13 0.00 0.69 -4.84 105.19 105.76 3m13 n GLY 164 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 3m13 n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3m13 s ALA 165 N -3.18 2.82 -0.13 4.61 0.00 -0.17 -4.82 121.76 120.90 3m13 s ALA 165 Ca 0.00 1.02 -0.04 0.00 0.00 0.00 0.00 51.96 52.94 3m13 s ALA 165 Cb 0.00 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 3m13 s ALA 165 CO 0.00 -0.92 0.02 0.15 0.00 0.00 0.00 175.76 175.01 3m13 s LYS 166 N -2.94 3.44 -0.21 0.00 -0.14 0.12 -4.16 119.74 115.86 3m13 s LYS 166 Ca 0.69 -0.38 -0.01 0.00 -1.36 0.00 0.00 55.97 54.91 3m13 s LYS 166 Cb -0.31 -2.97 0.02 0.00 -1.68 0.00 0.00 37.83 32.88 3m13 s LYS 166 CO 0.36 0.50 -0.12 0.08 -0.76 0.00 0.00 175.35 175.41 3m13 s VAL 167 N -0.30 2.58 -0.40 3.17 1.01 -1.26 0.79 120.40 125.98 3m13 s VAL 167 Ca 0.07 -0.90 -0.14 0.00 0.00 0.00 0.00 61.98 61.01 3m13 s VAL 167 Cb -0.12 -2.19 0.03 0.00 0.00 0.00 0.00 36.38 34.09 3m13 s VAL 167 CO 0.02 0.39 0.28 -0.22 0.00 0.00 0.00 175.10 175.57 3m13 s LEU 168 N 1.33 5.04 0.29 3.92 2.96 0.23 -4.95 118.68 127.50 3m13 s LEU 168 Ca 0.03 -0.96 0.06 0.00 -0.22 0.00 0.00 54.13 53.04 3m13 s LEU 168 Cb -0.15 -2.12 -0.02 0.00 0.50 0.00 0.00 46.19 44.40 3m13 s LEU 168 CO -0.08 -0.45 0.40 0.42 -1.32 0.00 0.00 176.35 175.33 3m13 s THR 169 N 1.64 4.59 -1.48 3.68 -4.23 -1.26 -0.25 115.64 118.34 3m13 s THR 169 Ca 0.04 -1.02 -0.04 0.00 -1.18 0.00 0.00 61.69 59.48 3m13 s THR 169 Cb -0.19 -3.60 0.04 0.00 1.34 0.00 0.00 72.50 70.08 3m13 s THR 169 CO 0.09 -0.24 0.51 1.41 -0.54 0.00 0.00 174.62 175.85 3m13 n HIS 170 N -1.51 -1.69 -3.69 3.99 8.25 0.80 -4.87 115.22 116.50 3m13 n HIS 170 Ca -0.04 0.76 -0.28 0.00 -0.26 0.00 0.00 57.72 57.90 3m13 n HIS 170 Cb 0.58 -3.58 -0.16 0.00 1.12 0.00 0.00 29.99 27.94 3m13 n HIS 170 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3m13 s THR 171 N -3.80 0.37 -0.30 1.59 2.01 -0.25 -4.91 115.64 110.35 3m13 s THR 171 Ca 0.18 -0.54 -0.19 0.00 0.31 0.00 0.00 61.69 61.45 3m13 s THR 171 Cb -0.10 -0.97 -0.01 0.00 0.01 0.00 0.00 72.50 71.43 3m13 s THR 171 CO 0.90 -0.29 0.57 -0.60 -0.69 0.00 0.00 174.62 174.50 3m13 s ARG 172 N 1.92 3.88 -0.15 4.92 3.52 -1.26 -2.61 118.95 129.17 3m13 s ARG 172 Ca 0.01 0.19 -0.28 0.00 -0.13 0.00 0.00 55.73 55.52 3m13 s ARG 172 Cb -0.17 -3.72 -0.01 0.00 -1.56 0.00 0.00 34.95 29.49 3m13 s ARG 172 CO -0.11 -0.52 0.96 0.08 -0.81 0.00 0.00 175.30 174.89 3m13 s VAL 173 N 2.47 4.80 -0.22 7.11 1.01 -1.26 -2.99 120.40 131.31 3m13 s VAL 173 Ca 0.22 1.91 0.11 0.00 0.00 0.00 0.00 61.98 64.23 3m13 s VAL 173 Cb -0.15 -4.26 -0.21 0.00 0.00 0.00 0.00 36.38 31.76 3m13 s VAL 173 CO 0.11 -0.02 -0.05 -0.62 0.00 0.00 0.00 175.10 174.52 3m13 n GLU 174 N 5.31 0.70 -3.71 2.72 1.02 -0.27 -5.00 120.64 121.41 3m13 n GLU 174 Ca 0.08 0.06 -0.12 0.00 -0.02 0.00 0.00 57.16 57.16 3m13 n GLU 174 Cb 0.48 -1.51 -0.06 0.00 -0.02 0.00 0.00 31.44 30.33 3m13 n GLU 174 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3m13 s ASP 175 N -5.88 -0.19 0.24 1.62 3.68 -0.92 -4.97 116.67 110.25 3m13 s ASP 175 Ca -0.20 -0.17 0.11 0.00 2.13 0.00 0.00 52.55 54.43 3m13 s ASP 175 Cb 0.07 0.40 -0.05 0.00 -1.45 0.00 0.00 42.92 41.90 3m13 s ASP 175 CO 0.72 -0.68 -0.21 -0.36 0.13 0.00 0.00 175.17 174.77 3m13 s PHE 176 N -2.82 2.24 -0.26 -5.34 0.08 -1.26 0.17 117.98 110.79 3m13 s PHE 176 Ca -0.03 -0.36 -0.04 0.00 0.12 0.00 0.00 56.93 56.62 3m13 s PHE 176 Cb -0.00 -1.03 0.09 0.00 -0.57 0.00 0.00 43.02 41.51 3m13 s PHE 176 CO -0.05 0.61 0.12 0.34 -0.10 0.00 0.00 175.22 176.14 3m13 s ASP 177 N -3.18 3.27 -0.24 1.36 3.68 0.64 -4.92 116.67 117.28 3m13 s ASP 177 Ca 0.26 -1.14 -0.02 0.00 2.13 0.00 0.00 52.55 53.78 3m13 s ASP 177 Cb -0.06 -0.36 0.02 0.00 -1.45 0.00 0.00 42.92 41.07 3m13 s ASP 177 CO 0.12 -0.41 -0.06 -0.63 0.13 0.00 0.00 175.17 174.32 3m13 s ILE 178 N 2.08 2.99 0.35 4.11 -1.09 -1.26 -0.89 121.20 127.49 3m13 s ILE 178 Ca 0.07 -0.87 0.08 0.00 -2.23 0.00 0.00 60.65 57.70 3m13 s ILE 178 Cb -0.16 -2.46 -0.03 0.00 -1.58 0.00 0.00 42.46 38.23 3m13 s ILE 178 CO -0.29 0.27 0.29 -0.44 -1.23 0.00 0.00 174.94 173.55 3m13 s SER 179 N 1.37 5.17 0.66 3.58 0.01 0.39 -5.02 113.70 119.85 3m13 s SER 179 Ca 0.02 -0.58 0.39 0.00 1.31 0.00 0.00 55.95 57.09 3m13 s SER 179 Cb -0.16 -0.86 2.17 0.00 0.21 0.00 0.00 66.02 67.39 3m13 s SER 179 CO -0.04 -0.41 2.26 -0.65 0.41 0.00 0.00 173.24 174.80 3m13 h PRO 180 N 1.24 0.00 0.00 12.44 0.11 -1.99 -3.02 132.00 140.78 3m13 h PRO 180 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3m13 h PRO 180 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3m13 h PRO 180 CO 0.59 0.00 -0.39 -0.40 -0.21 0.00 0.00 178.00 177.59 3m13 n ASP 181 N -3.17 0.37 -3.74 -2.05 5.68 -1.26 -4.91 116.55 107.47 3m13 n ASP 181 Ca -0.02 -2.10 -0.07 0.00 -0.50 0.00 0.00 54.79 52.10 3m13 n ASP 181 Cb 0.15 -0.22 -0.01 0.00 -1.14 0.00 0.00 41.12 39.90 3m13 n ASP 181 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 3m13 s SER 182 N -1.21 -0.22 -0.01 -1.12 1.04 -1.14 -4.86 113.70 106.18 3m13 s SER 182 Ca 0.05 -0.65 0.01 0.00 0.48 0.00 0.00 55.95 55.83 3m13 s SER 182 Cb 0.04 0.72 0.01 0.00 0.10 0.00 0.00 66.02 66.89 3m13 s SER 182 CO 0.00 -1.34 -0.01 0.68 0.98 0.00 0.00 173.24 173.55 3m13 s VAL 183 N -3.66 0.17 0.04 5.02 -7.23 -0.93 -0.46 120.40 113.35 3m13 s VAL 183 Ca 0.12 -0.02 0.02 0.00 -1.81 0.00 0.00 61.98 60.29 3m13 s VAL 183 Cb -0.05 -0.20 -0.02 0.00 0.56 0.00 0.00 36.38 36.66 3m13 s VAL 183 CO 0.07 0.09 -0.07 -0.75 -0.31 0.00 0.00 175.10 174.13 3m13 s LYS 184 N 0.38 0.49 -0.04 4.82 2.20 -0.07 -1.65 119.74 125.89 3m13 s LYS 184 Ca -0.04 -0.68 0.06 0.00 -0.36 0.00 0.00 55.97 54.95 3m13 s LYS 184 Cb -0.06 -0.27 -0.01 0.00 -1.51 0.00 0.00 37.83 35.98 3m13 s LYS 184 CO -0.01 0.05 -0.21 0.96 -0.36 0.00 0.00 175.35 175.78 3m13 s ILE 185 N -1.25 1.74 -0.52 5.43 -4.36 -1.01 -0.26 121.20 120.96 3m13 s ILE 185 Ca -0.09 -0.91 -0.18 0.00 -0.26 0.00 0.00 60.65 59.21 3m13 s ILE 185 Cb -0.09 -1.46 0.07 0.00 1.25 0.00 0.00 42.46 42.23 3m13 s ILE 185 CO 0.00 0.49 0.61 -1.61 0.24 0.00 0.00 174.94 174.67 3m13 s GLU 186 N -0.23 3.08 0.14 0.37 2.02 0.44 -3.39 118.70 121.13 3m13 s GLU 186 Ca 0.01 -1.08 0.02 0.00 0.02 0.00 0.00 54.97 53.94 3m13 s GLU 186 Cb -0.11 -4.15 0.02 0.00 0.10 0.00 0.00 34.13 29.99 3m13 s GLU 186 CO 0.02 -1.27 0.14 0.25 0.02 0.00 0.00 175.26 174.42 3m13 n THR 187 N 5.53 0.00 0.09 3.63 -2.24 0.43 -1.11 114.28 120.61 3m13 n THR 187 Ca -0.08 -0.53 -0.02 0.00 -2.27 0.00 0.00 64.05 61.15 3m13 n THR 187 Cb 0.44 -0.59 0.23 0.00 -2.10 0.00 0.00 70.33 68.32 3m13 n THR 187 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3m13 h ALA 188 N 0.60 1.12 -0.62 6.98 0.00 -1.87 -3.24 119.26 122.23 3m13 h ALA 188 Ca -0.08 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 54.30 3m13 h ALA 188 Cb 0.32 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.94 3m13 h ALA 188 CO 0.12 0.58 0.17 0.09 0.00 0.00 0.00 179.25 180.21 3m13 n ASN 189 N -4.04 4.76 0.00 0.00 4.13 -1.26 -5.04 115.26 113.80 3m13 n ASN 189 Ca -0.01 -3.00 0.00 0.00 1.68 0.00 0.00 54.58 53.25 3m13 n ASN 189 Cb 0.47 -0.71 0.00 0.00 -1.54 0.00 0.00 39.78 38.00 3m13 n ASN 189 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3m13 n GLY 190 N 0.12 0.96 2.93 7.41 0.00 -1.23 -4.95 105.19 110.43 3m13 n GLY 190 Ca 0.33 -1.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.19 3m13 n GLY 190 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3m13 s SER 191 N -4.00 0.22 0.02 1.61 0.01 -1.26 -0.43 113.70 109.87 3m13 s SER 191 Ca 0.00 -0.24 -0.04 0.00 1.31 0.00 0.00 55.95 56.98 3m13 s SER 191 Cb 0.00 0.03 -0.01 0.00 0.21 0.00 0.00 66.02 66.25 3m13 s SER 191 CO 0.00 -0.12 0.06 -0.31 0.41 0.00 0.00 173.24 173.28 3m13 s TYR 192 N -0.65 0.16 0.15 2.43 2.02 -1.22 -4.85 117.35 115.39 3m13 s TYR 192 Ca -0.06 -0.37 0.08 0.00 -0.37 0.00 0.00 57.07 56.35 3m13 s TYR 192 Cb -0.05 -0.13 -0.04 0.00 -0.40 0.00 0.00 41.96 41.35 3m13 s TYR 192 CO -0.00 -0.26 -0.10 0.95 -1.57 0.00 0.00 175.55 174.57 3m13 s THR 193 N -1.65 3.26 0.25 -0.71 -4.23 -1.09 -2.41 115.64 109.06 3m13 s THR 193 Ca -0.13 -1.49 -0.22 0.00 -1.18 0.00 0.00 61.69 58.66 3m13 s THR 193 Cb -0.07 -2.57 0.03 0.00 1.34 0.00 0.00 72.50 71.22 3m13 s THR 193 CO -0.01 -0.01 0.77 0.00 -0.54 0.00 0.00 174.62 174.83 3m13 s ALA 194 N -1.48 -1.31 -0.09 3.99 0.00 -0.66 -0.69 121.76 121.52 3m13 s ALA 194 Ca 0.23 -0.22 0.14 0.00 0.00 0.00 0.00 51.96 52.12 3m13 s ALA 194 Cb -0.10 0.81 -0.09 0.00 0.00 0.00 0.00 23.12 23.74 3m13 s ALA 194 CO 0.14 -1.04 1.07 -0.44 0.00 0.00 0.00 175.76 175.50 3m13 h ASP 195 N 2.00 0.00 -4.32 0.00 3.45 -1.43 -2.46 116.42 113.67 3m13 h ASP 195 Ca -0.20 0.00 -0.19 0.00 0.43 0.00 0.00 57.03 57.07 3m13 h ASP 195 Cb 1.25 0.00 -0.24 0.00 -0.56 0.00 0.00 39.33 39.77 3m13 h ASP 195 CO 0.24 0.66 -0.65 -0.54 -1.57 0.00 0.00 179.24 177.38 3m13 s LYS 196 N -2.87 0.20 -0.15 3.56 -0.14 -0.88 -4.61 119.74 114.85 3m13 s LYS 196 Ca -0.00 -0.21 0.01 0.00 -1.36 0.00 0.00 55.97 54.40 3m13 s LYS 196 Cb 0.08 0.08 0.02 0.00 -1.68 0.00 0.00 37.83 36.33 3m13 s LYS 196 CO 0.79 -0.04 -0.16 -1.17 -0.76 0.00 0.00 175.35 174.02 3m13 s LEU 197 N -0.65 1.79 -0.22 3.17 2.96 -0.71 -0.08 118.68 124.94 3m13 s LEU 197 Ca -0.07 -0.51 -0.09 0.00 -0.22 0.00 0.00 54.13 53.23 3m13 s LEU 197 Cb -0.04 -1.23 -0.05 0.00 0.50 0.00 0.00 46.19 45.37 3m13 s LEU 197 CO -0.00 -0.03 0.12 -0.63 -1.32 0.00 0.00 176.35 174.49 3m13 s ILE 198 N 1.34 5.12 -0.27 6.68 1.01 0.18 -0.06 121.20 135.21 3m13 s ILE 198 Ca 0.02 0.09 -0.00 0.00 0.00 0.00 0.00 60.65 60.76 3m13 s ILE 198 Cb -0.13 -3.36 0.04 0.00 0.01 0.00 0.00 42.46 39.02 3m13 s ILE 198 CO -0.09 0.40 -0.06 -0.69 0.00 0.00 0.00 174.94 174.50 3m13 s VAL 199 N 0.76 2.70 -0.40 2.92 1.01 0.13 0.48 120.40 128.00 3m13 s VAL 199 Ca 0.06 -1.30 0.09 0.00 0.00 0.00 0.00 61.98 60.83 3m13 s VAL 199 Cb -0.13 -2.48 0.31 0.00 0.00 0.00 0.00 36.38 34.09 3m13 s VAL 199 CO 0.02 0.05 0.76 -1.54 0.00 0.00 0.00 175.10 174.38 3m13 n SER 200 N 4.59 -0.22 -1.18 3.32 3.41 0.21 -1.64 113.62 122.10 3m13 n SER 200 Ca -0.15 -3.08 0.10 0.00 -0.26 0.00 0.00 58.87 55.48 3m13 n SER 200 Cb 0.45 0.03 0.28 0.00 -0.26 0.00 0.00 64.21 64.71 3m13 n SER 200 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3m13 n MET 201 N 0.70 2.58 0.00 4.33 2.81 -1.24 -4.40 117.12 121.91 3m13 n MET 201 Ca 0.19 -2.25 0.00 0.00 -1.81 0.00 0.00 57.70 53.83 3m13 n MET 201 Cb 0.63 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.61 3m13 n MET 201 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3m13 n GLY 202 N 1.40 3.24 0.38 3.03 0.00 -1.26 -1.78 105.19 110.20 3m13 n GLY 202 Ca 0.21 -0.20 0.20 0.00 0.00 0.00 0.00 46.02 46.24 3m13 n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3m13 h ALA 203 N -0.91 2.30 -0.00 4.61 0.00 -1.92 -1.25 119.26 122.09 3m13 h ALA 203 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3m13 h ALA 203 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3m13 h ALA 203 CO 0.00 -0.63 -0.20 0.91 0.00 0.00 0.00 179.25 179.33 3m13 n TRP 204 N -4.09 0.00 -0.23 0.00 8.01 -0.73 -3.53 117.44 116.86 3m13 n TRP 204 Ca 0.08 0.00 0.07 0.00 -1.31 0.00 0.00 57.50 56.34 3m13 n TRP 204 Cb 0.59 -0.33 0.32 0.00 -2.01 0.00 0.00 31.31 29.88 3m13 n TRP 204 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.69 175.77 3m13 h ASN 205 N 0.14 0.74 0.66 -0.99 -0.26 -1.31 -0.89 115.58 113.67 3m13 h ASN 205 Ca 0.00 0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 55.75 3m13 h ASN 205 Cb 0.47 -0.15 -0.00 0.00 -1.06 0.00 0.00 38.32 37.58 3m13 h ASN 205 CO 0.00 0.46 -0.02 0.77 -1.06 0.00 0.00 177.43 177.58 3m13 h SER 206 N 0.83 0.00 0.08 5.81 4.64 -1.75 0.49 113.55 123.65 3m13 h SER 206 Ca 0.36 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.31 3m13 h SER 206 Cb 0.32 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.35 3m13 h SER 206 CO -0.13 0.02 -2.28 0.29 -0.87 0.00 0.00 176.83 173.86 3m13 n LYS 207 N -3.15 0.68 0.00 4.77 5.02 -0.75 -4.78 118.16 119.95 3m13 n LYS 207 Ca -0.01 0.15 0.04 0.00 -2.02 0.00 0.00 58.31 56.47 3m13 n LYS 207 Cb 0.24 -1.59 0.03 0.00 -0.02 0.00 0.00 35.03 33.69 3m13 n LYS 207 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3m13 n LEU 208 N -3.15 1.62 0.23 -0.35 4.32 -0.41 -4.33 117.00 114.92 3m13 n LEU 208 Ca -0.37 -0.97 0.12 0.00 -0.02 0.00 0.00 56.01 54.77 3m13 n LEU 208 Cb 1.05 0.00 0.43 0.00 -1.62 0.00 0.00 43.42 43.28 3m13 n LEU 208 CO 0.36 0.32 0.83 -0.07 -1.22 0.00 0.00 177.39 177.60 3m13 h LEU 209 N 1.57 0.00 -2.42 2.23 3.38 -1.15 -2.46 115.31 116.45 3m13 h LEU 209 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 3m13 h LEU 209 Cb 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 3m13 h LEU 209 CO 0.00 0.15 0.11 0.77 0.09 0.00 0.00 178.44 179.56 3m13 h SER 210 N 0.00 0.00 0.11 -0.43 4.64 -1.74 0.95 113.55 117.07 3m13 h SER 210 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3m13 h SER 210 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 3m13 h SER 210 CO 0.02 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.27 3m13 n LYS 211 N -3.62 0.49 -0.81 4.77 4.76 -0.93 -1.86 118.16 120.97 3m13 n LYS 211 Ca -0.01 0.04 0.05 0.00 -2.87 0.00 0.00 58.31 55.52 3m13 n LYS 211 Cb 0.21 -1.50 0.11 0.00 -1.84 0.00 0.00 35.03 32.01 3m13 n LYS 211 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3m13 n LEU 212 N -1.09 1.77 -1.83 -0.35 4.77 0.28 -4.46 117.00 116.10 3m13 n LEU 212 Ca 0.12 -2.81 -0.18 0.00 -0.03 0.00 0.00 56.01 53.11 3m13 n LEU 212 Cb 0.09 -0.28 -0.04 0.00 -2.33 0.00 0.00 43.42 40.87 3m13 n LEU 212 CO 0.12 0.87 -0.21 -3.20 -1.33 0.00 0.00 177.39 173.63 3m13 n ASN 213 N -0.50 -5.28 -4.65 -1.43 4.05 -0.78 -4.95 115.26 101.72 3m13 n ASN 213 Ca 0.12 0.17 -0.34 0.00 0.45 0.00 0.00 54.58 54.97 3m13 n ASN 213 Cb 0.84 -4.36 -0.10 0.00 1.23 0.00 0.00 39.78 37.38 3m13 n ASN 213 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 3m13 s LEU 214 N -4.85 3.43 -0.46 1.20 1.43 -0.94 -5.00 118.68 113.50 3m13 s LEU 214 Ca 0.00 0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.20 3m13 s LEU 214 Cb 0.00 -1.78 0.14 0.00 0.03 0.00 0.00 46.19 44.58 3m13 s LEU 214 CO 0.00 0.37 0.27 -0.62 0.23 0.00 0.00 176.35 176.59 3m13 s ASP 215 N -0.90 3.61 -0.15 2.29 -1.08 -1.26 -3.16 116.67 116.01 3m13 s ASP 215 Ca 0.13 -2.76 0.02 0.00 -0.52 0.00 0.00 52.55 49.42 3m13 s ASP 215 Cb -0.11 -1.06 0.01 0.00 -1.46 0.00 0.00 42.92 40.30 3m13 s ASP 215 CO 0.02 -0.24 -0.20 -0.63 0.52 0.00 0.00 175.17 174.64 3m13 s ILE 216 N 0.17 2.21 -0.08 4.11 1.01 -1.26 -5.09 121.20 122.29 3m13 s ILE 216 Ca 0.19 -0.92 -0.36 0.00 0.00 0.00 0.00 60.65 59.57 3m13 s ILE 216 Cb -0.21 -1.91 -0.13 0.00 0.01 0.00 0.00 42.46 40.22 3m13 s ILE 216 CO -0.02 0.54 1.75 -2.65 0.00 0.00 0.00 174.94 174.55 3m13 n PRO 217 N 4.22 1.84 -3.70 2.79 -0.02 -1.26 -4.96 135.00 133.91 3m13 n PRO 217 Ca -0.20 0.67 -0.13 0.00 -2.02 0.00 0.00 63.50 61.82 3m13 n PRO 217 Cb 0.51 -2.45 -0.13 0.00 -0.02 0.00 0.00 33.50 31.41 3m13 n PRO 217 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3m13 s LEU 218 N 3.09 0.07 -0.23 2.45 1.43 -1.26 -4.53 118.68 119.70 3m13 s LEU 218 Ca 0.91 0.56 0.01 0.00 -1.03 0.00 0.00 54.13 54.58 3m13 s LEU 218 Cb -0.80 0.73 0.04 0.00 0.03 0.00 0.00 46.19 46.18 3m13 s LEU 218 CO 0.52 -0.20 -0.12 -1.58 0.23 0.00 0.00 176.35 175.20 3m13 s GLN 219 N 1.80 2.67 0.40 1.70 2.00 -0.55 -4.82 119.66 122.87 3m13 s GLN 219 Ca -0.04 -1.06 -0.25 0.00 -2.00 0.00 0.00 55.36 52.00 3m13 s GLN 219 Cb -0.11 -2.83 -0.08 0.00 0.80 0.00 0.00 33.01 30.78 3m13 s GLN 219 CO -0.09 -0.40 1.16 -2.14 -0.50 0.00 0.00 175.29 173.32 3m13 s PRO 220 N 1.24 4.05 0.01 1.67 0.02 -1.26 -1.44 135.00 139.28 3m13 s PRO 220 Ca -0.02 1.82 0.04 0.00 0.02 0.00 0.00 61.00 62.86 3m13 s PRO 220 Cb -0.17 -2.66 -0.01 0.00 0.02 0.00 0.00 34.50 31.68 3m13 s PRO 220 CO -0.07 -0.32 -0.11 0.71 -0.33 0.00 0.00 177.00 176.88 3m13 s TYR 221 N -1.43 1.01 -0.25 6.54 2.02 0.26 -2.63 117.35 122.87 3m13 s TYR 221 Ca 0.57 -0.24 -0.28 0.00 -0.37 0.00 0.00 57.07 56.76 3m13 s TYR 221 Cb -0.30 -0.63 0.01 0.00 -0.40 0.00 0.00 41.96 40.63 3m13 s TYR 221 CO 0.38 -0.01 0.98 0.50 -1.57 0.00 0.00 175.55 175.83 3m13 s ARG 222 N -0.53 4.20 -0.19 -0.62 3.52 0.10 -1.67 118.95 123.77 3m13 s ARG 222 Ca 0.03 1.18 -0.01 0.00 -0.13 0.00 0.00 55.73 56.80 3m13 s ARG 222 Cb -0.05 -3.66 0.05 0.00 -1.56 0.00 0.00 34.95 29.73 3m13 s ARG 222 CO 0.00 -0.63 -0.01 -0.65 -0.81 0.00 0.00 175.30 173.20 3m13 s GLN 223 N 3.15 1.06 0.31 5.12 -1.52 -0.07 -2.40 119.66 125.31 3m13 s GLN 223 Ca 0.41 -0.56 0.03 0.00 -1.95 0.00 0.00 55.36 53.29 3m13 s GLN 223 Cb -0.15 -2.15 -0.03 0.00 -0.22 0.00 0.00 33.01 30.47 3m13 s GLN 223 CO 0.08 -0.57 0.48 0.14 -0.25 0.00 0.00 175.29 175.17 3m13 s VAL 224 N 1.70 4.93 -0.04 1.09 -7.23 -1.26 -0.45 120.40 119.14 3m13 s VAL 224 Ca -0.02 -0.73 0.01 0.00 -1.81 0.00 0.00 61.98 59.43 3m13 s VAL 224 Cb -0.17 -3.77 0.02 0.00 0.56 0.00 0.00 36.38 33.02 3m13 s VAL 224 CO -0.07 -0.40 -0.03 -0.69 -0.31 0.00 0.00 175.10 173.59 3m13 s VAL 225 N -2.20 0.42 0.07 1.32 1.01 -0.51 -4.19 120.40 116.33 3m13 s VAL 225 Ca 0.39 -0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.32 3m13 s VAL 225 Cb -0.09 -0.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 3m13 s VAL 225 CO 0.33 0.19 0.15 -0.83 0.00 0.00 0.00 175.10 174.94 3m13 s GLY 226 N 0.84 2.10 -0.14 4.51 0.00 0.61 -1.27 107.32 113.95 3m13 s GLY 226 Ca -0.10 -0.93 0.01 0.00 0.00 0.00 0.00 44.72 43.70 3m13 s GLY 226 CO -0.00 -0.91 -0.17 -1.36 0.00 0.00 0.00 173.10 170.65 3m13 s PHE 227 N -1.46 2.74 -0.12 1.90 2.99 -0.16 -1.43 117.98 122.45 3m13 s PHE 227 Ca 0.32 -1.05 0.02 0.00 0.00 0.00 0.00 56.93 56.23 3m13 s PHE 227 Cb -0.13 -1.85 0.01 0.00 0.00 0.00 0.00 43.02 41.05 3m13 s PHE 227 CO 0.25 -0.46 -0.20 -0.06 -0.00 0.00 0.00 175.22 174.75 3m13 s PHE 228 N 0.71 2.37 0.16 0.36 0.08 0.58 -0.53 117.98 121.72 3m13 s PHE 228 Ca -0.08 -1.12 -0.34 0.00 0.12 0.00 0.00 56.93 55.51 3m13 s PHE 228 Cb -0.16 -1.64 -0.15 0.00 -0.57 0.00 0.00 43.02 40.50 3m13 s PHE 228 CO 0.01 -0.52 1.34 -1.91 -0.10 0.00 0.00 175.22 174.04 3m13 n GLU 229 N 4.00 1.52 -4.09 0.44 4.07 0.49 -2.07 120.64 125.00 3m13 n GLU 229 Ca -0.20 0.54 -0.09 0.00 -0.06 0.00 0.00 57.16 57.36 3m13 n GLU 229 Cb 0.52 -2.17 -0.10 0.00 -0.06 0.00 0.00 31.44 29.64 3m13 n GLU 229 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 3m13 s SER 230 N 0.36 0.34 -0.53 4.31 0.01 -1.26 -1.64 113.70 115.30 3m13 s SER 230 Ca 0.76 -1.06 -0.28 0.00 1.31 0.00 0.00 55.95 56.68 3m13 s SER 230 Cb -0.81 0.27 0.02 0.00 0.21 0.00 0.00 66.02 65.72 3m13 s SER 230 CO 0.47 -0.69 1.29 -0.62 0.41 0.00 0.00 173.24 174.10 3m13 s ASP 231 N -2.98 6.36 0.51 2.44 3.68 -0.22 -4.86 116.67 121.61 3m13 s ASP 231 Ca 0.16 0.35 0.27 0.00 2.13 0.00 0.00 52.55 55.46 3m13 s ASP 231 Cb 0.07 -2.55 1.35 0.00 -1.45 0.00 0.00 42.92 40.35 3m13 s ASP 231 CO -0.04 -1.51 2.02 -0.33 0.13 0.00 0.00 175.17 175.44 3m13 h GLU 232 N 10.17 0.00 0.00 4.34 4.39 -1.95 0.26 114.58 131.79 3m13 h GLU 232 Ca -0.26 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.44 3m13 h GLU 232 Cb 1.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 3m13 h GLU 232 CO 1.16 0.14 0.00 -1.13 -1.16 0.00 0.00 179.01 178.01 3m13 n SER 233 N -3.53 0.00 0.00 1.42 3.41 -1.26 -3.18 113.62 110.48 3m13 n SER 233 Ca -0.01 0.47 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 3m13 n SER 233 Cb 0.28 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 3m13 n SER 233 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3m13 n LYS 234 N -1.48 1.75 0.00 4.33 5.02 0.36 -4.90 118.16 123.23 3m13 n LYS 234 Ca 0.03 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.40 3m13 n LYS 234 Cb 0.12 -0.80 0.03 0.00 -0.02 0.00 0.00 35.03 34.36 3m13 n LYS 234 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3m13 n TYR 235 N -1.58 0.00 -1.89 2.13 4.02 0.65 -4.54 117.16 115.94 3m13 n TYR 235 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 3m13 n TYR 235 Cb 0.30 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.59 3m13 n TYR 235 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3m13 s SER 236 N -1.79 6.53 0.48 7.72 0.15 -1.19 -0.53 113.70 125.07 3m13 s SER 236 Ca 0.17 2.73 0.31 0.00 0.70 0.00 0.00 55.95 59.85 3m13 s SER 236 Cb 0.14 -2.61 1.40 0.00 -1.71 0.00 0.00 66.02 63.25 3m13 s SER 236 CO 0.35 -0.84 1.75 -1.13 1.20 0.00 0.00 173.24 174.57 3m13 h ASN 237 N 6.09 0.18 0.53 5.45 -1.24 0.03 -2.04 115.58 124.57 3m13 h ASN 237 Ca -0.44 0.05 -0.00 0.00 0.71 0.00 0.00 56.30 56.61 3m13 h ASN 237 Cb 1.21 0.02 -0.00 0.00 0.73 0.00 0.00 38.32 40.28 3m13 h ASN 237 CO 0.87 0.00 -0.02 0.44 -1.29 0.00 0.00 177.43 177.43 3m13 h ASP 238 N 0.14 0.00 -0.35 1.15 3.45 -1.91 -0.28 116.42 118.62 3m13 h ASP 238 Ca 0.63 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 58.02 3m13 h ASP 238 Cb 2.16 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 40.89 3m13 h ASP 238 CO -0.16 0.02 0.02 0.00 -1.57 0.00 0.00 179.24 177.56 3m13 n ILE 239 N -3.18 2.44 -1.69 0.35 0.13 -0.78 -4.97 119.36 111.67 3m13 n ILE 239 Ca -0.01 -2.04 -0.19 0.00 -1.10 0.00 0.00 62.75 59.40 3m13 n ILE 239 Cb 0.21 -0.29 -0.07 0.00 -0.84 0.00 0.00 39.64 38.65 3m13 n ILE 239 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82 3m13 n ASP 240 N -0.60 -5.38 -4.66 9.51 8.00 -0.12 -4.97 116.55 118.34 3m13 n ASP 240 Ca 0.27 0.40 -0.47 0.00 0.71 0.00 0.00 54.79 55.71 3m13 n ASP 240 Cb 1.00 -4.56 -0.04 0.00 -0.02 0.00 0.00 41.12 37.49 3m13 n ASP 240 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3m13 n PHE 241 N -2.68 2.20 -2.60 1.24 -0.00 -1.12 -4.96 117.46 109.54 3m13 n PHE 241 Ca -0.20 0.30 -0.23 0.00 -0.00 0.00 0.00 57.45 57.32 3m13 n PHE 241 Cb 0.64 -2.53 0.04 0.00 -0.00 0.00 0.00 39.48 37.64 3m13 n PHE 241 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 3m13 s PRO 242 N 0.95 2.62 0.67 -7.13 0.04 -1.26 -4.50 135.00 126.39 3m13 s PRO 242 Ca 0.80 -0.55 -0.11 0.00 0.04 0.00 0.00 61.00 61.17 3m13 s PRO 242 Cb -0.71 -2.42 -0.00 0.00 0.04 0.00 0.00 34.50 31.41 3m13 s PRO 242 CO 0.39 -0.72 1.05 0.20 0.04 0.00 0.00 177.00 177.96 3m13 s GLY 243 N -4.39 1.72 -0.04 0.56 0.00 0.08 -3.83 107.32 101.42 3m13 s GLY 243 Ca 0.56 0.09 -0.09 0.00 0.00 0.00 0.00 44.72 45.28 3m13 s GLY 243 CO 0.40 0.40 0.22 -0.11 0.00 0.00 0.00 173.10 174.01 3m13 s PHE 244 N -3.00 -0.14 -0.11 1.90 -0.71 -0.54 0.24 117.98 115.62 3m13 s PHE 244 Ca 0.58 0.30 -0.02 0.00 -1.04 0.00 0.00 56.93 56.75 3m13 s PHE 244 Cb -0.14 0.05 0.04 0.00 -1.21 0.00 0.00 43.02 41.76 3m13 s PHE 244 CO 0.53 -0.23 0.02 1.41 -1.34 0.00 0.00 175.22 175.60 3m13 s MET 245 N -0.68 0.57 -0.01 1.99 1.75 -0.78 -1.99 119.30 120.14 3m13 s MET 245 Ca -0.08 -0.05 0.03 0.00 -1.25 0.00 0.00 55.69 54.35 3m13 s MET 245 Cb -0.04 -1.34 -0.01 0.00 2.84 0.00 0.00 34.83 36.28 3m13 s MET 245 CO 0.02 -0.42 -0.11 0.14 -0.65 0.00 0.00 175.02 174.00 3m13 s VAL 246 N 1.96 0.85 -0.31 10.11 -7.23 0.16 -3.89 120.40 122.05 3m13 s VAL 246 Ca 0.03 -0.44 -0.13 0.00 -1.81 0.00 0.00 61.98 59.63 3m13 s VAL 246 Cb -0.14 -0.73 -0.03 0.00 0.56 0.00 0.00 36.38 36.05 3m13 s VAL 246 CO -0.06 0.25 0.26 -0.70 -0.31 0.00 0.00 175.10 174.54 3m13 s GLU 247 N -0.13 3.71 0.52 4.82 2.12 -0.45 -1.02 118.70 128.27 3m13 s GLU 247 Ca 0.02 -0.42 0.07 0.00 0.36 0.00 0.00 54.97 55.00 3m13 s GLU 247 Cb -0.06 -3.74 0.03 0.00 0.26 0.00 0.00 34.13 30.62 3m13 s GLU 247 CO -0.00 -0.36 0.46 0.14 -0.54 0.00 0.00 175.26 174.96 3m13 s VAL 248 N 1.83 1.97 0.23 3.70 -7.23 -0.61 -3.93 120.40 116.36 3m13 s VAL 248 Ca 0.08 -1.38 -0.07 0.00 -1.81 0.00 0.00 61.98 58.81 3m13 s VAL 248 Cb -0.17 -2.35 0.18 0.00 0.56 0.00 0.00 36.38 34.60 3m13 s VAL 248 CO 0.11 0.00 1.74 -0.65 -0.31 0.00 0.00 175.10 175.99 3m13 h PRO 249 N 0.73 0.44 -0.92 4.82 0.11 -1.98 -1.99 132.00 133.20 3m13 h PRO 249 Ca -0.37 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.68 3m13 h PRO 249 Cb 1.29 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 3m13 h PRO 249 CO 0.55 0.29 0.05 0.27 -0.21 0.00 0.00 178.00 178.95 3m13 n ASN 250 N -4.98 2.52 0.00 -2.05 0.23 -1.26 -5.01 115.26 104.71 3m13 n ASN 250 Ca 0.11 -2.29 0.00 0.00 -0.53 0.00 0.00 54.58 51.87 3m13 n ASN 250 Cb 0.33 -0.56 0.00 0.00 -2.08 0.00 0.00 39.78 37.47 3m13 n ASN 250 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3m13 n GLY 251 N 0.14 0.01 3.68 4.83 0.00 -0.75 -5.01 105.19 108.09 3m13 n GLY 251 Ca 0.10 -2.27 -0.36 0.00 0.00 0.00 0.00 46.02 43.49 3m13 n GLY 251 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3m13 s ILE 252 N 0.00 5.30 0.11 -0.61 1.01 -1.26 -1.57 121.20 124.18 3m13 s ILE 252 Ca 0.00 0.15 0.10 0.00 0.00 0.00 0.00 60.65 60.91 3m13 s ILE 252 Cb 0.00 -3.44 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 3m13 s ILE 252 CO 0.00 0.40 -0.26 -0.31 0.00 0.00 0.00 174.94 174.77 3m13 s TYR 253 N 0.68 2.27 0.18 3.97 2.02 -0.19 -0.56 117.35 125.73 3m13 s TYR 253 Ca 0.07 -0.39 0.07 0.00 -0.37 0.00 0.00 57.07 56.45 3m13 s TYR 253 Cb -0.12 -1.27 -0.04 0.00 -0.40 0.00 0.00 41.96 40.13 3m13 s TYR 253 CO 0.01 0.28 -0.14 1.52 -1.57 0.00 0.00 175.55 175.65 3m13 s TYR 254 N -1.00 1.58 -0.02 2.71 1.13 -0.83 -0.66 117.35 120.26 3m13 s TYR 254 Ca 0.13 -0.61 -0.29 0.00 -1.41 0.00 0.00 57.07 54.89 3m13 s TYR 254 Cb -0.10 -0.76 0.11 0.00 -1.10 0.00 0.00 41.96 40.11 3m13 s TYR 254 CO 0.05 0.27 1.29 0.20 -2.51 0.00 0.00 175.55 174.85 3m13 s GLY 255 N -3.15 -0.24 0.01 5.49 0.00 -0.84 -1.13 107.32 107.45 3m13 s GLY 255 Ca 0.19 0.31 0.00 0.00 0.00 0.00 0.00 44.72 45.23 3m13 s GLY 255 CO 0.05 3.31 -0.03 -1.36 0.00 0.00 0.00 173.10 175.07 3m13 s PHE 256 N -2.17 0.25 1.06 1.90 0.08 -0.60 -1.47 117.98 117.02 3m13 s PHE 256 Ca 0.23 -0.33 -0.12 0.00 0.12 0.00 0.00 56.93 56.84 3m13 s PHE 256 Cb 0.02 -0.17 0.22 0.00 -0.57 0.00 0.00 43.02 42.53 3m13 s PHE 256 CO -0.02 -0.10 1.07 -1.25 -0.10 0.00 0.00 175.22 174.82 3m13 s PRO 257 N -0.92 -0.08 0.06 0.24 0.04 -1.25 -3.11 135.00 129.99 3m13 s PRO 257 Ca -0.09 1.04 -0.30 0.00 0.04 0.00 0.00 61.00 61.69 3m13 s PRO 257 Cb -0.06 -1.64 -0.05 0.00 0.04 0.00 0.00 34.50 32.79 3m13 s PRO 257 CO -0.00 -3.22 1.08 0.45 0.04 0.00 0.00 177.00 175.34 3m13 s SER 258 N -2.69 7.26 -0.16 6.66 0.15 0.31 -4.62 113.70 120.61 3m13 s SER 258 Ca 0.67 1.87 -0.03 0.00 0.70 0.00 0.00 55.95 59.16 3m13 s SER 258 Cb -0.23 -2.58 -0.02 0.00 -1.71 0.00 0.00 66.02 61.48 3m13 s SER 258 CO 0.62 -0.31 -0.07 -0.36 1.20 0.00 0.00 173.24 174.32 3m13 s PHE 259 N 0.74 2.94 -1.08 3.44 0.40 -1.26 0.69 117.98 123.85 3m13 s PHE 259 Ca 0.54 -0.52 0.00 0.00 -0.60 0.00 0.00 56.93 56.34 3m13 s PHE 259 Cb -0.26 -1.95 0.00 0.00 0.51 0.00 0.00 43.02 41.32 3m13 s PHE 259 CO 0.30 -0.19 0.00 0.41 0.70 0.00 0.00 175.22 176.44 3m13 n GLY 260 N 3.77 0.97 0.69 4.36 0.00 -1.26 -1.81 105.19 111.91 3m13 n GLY 260 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 3m13 n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3m13 n GLY 261 N 0.13 0.83 0.57 -0.02 0.00 -1.26 -4.99 105.19 100.45 3m13 n GLY 261 Ca -0.10 -0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.00 3m13 n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3m13 n GLY 263 N 1.08 2.27 3.74 0.00 0.00 -1.26 -4.74 105.19 106.29 3m13 n GLY 263 Ca 0.14 -1.77 -0.41 0.00 0.00 0.00 0.00 46.02 43.98 3m13 n GLY 263 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3m13 s LEU 264 N 0.00 4.46 -0.12 0.99 0.20 -0.88 -4.18 118.68 119.15 3m13 s LEU 264 Ca 0.00 2.22 -0.09 0.00 0.69 0.00 0.00 54.13 56.95 3m13 s LEU 264 Cb 0.00 -3.61 -0.04 0.00 -0.43 0.00 0.00 46.19 42.11 3m13 s LEU 264 CO 0.00 -0.34 0.19 -0.13 -0.29 0.00 0.00 176.35 175.78 3m13 s ARG 265 N -0.32 3.72 -0.02 1.98 0.52 -1.18 -0.30 118.95 123.35 3m13 s ARG 265 Ca 0.52 -0.04 -0.01 0.00 -0.52 0.00 0.00 55.73 55.68 3m13 s ARG 265 Cb -0.32 -3.26 0.01 0.00 0.52 0.00 0.00 34.95 31.90 3m13 s ARG 265 CO 0.37 0.63 0.04 -1.17 0.02 0.00 0.00 175.30 175.18 3m13 s LEU 266 N -0.65 1.67 0.09 2.53 2.96 -0.51 -1.56 118.68 123.21 3m13 s LEU 266 Ca 0.15 0.07 0.03 0.00 -0.22 0.00 0.00 54.13 54.16 3m13 s LEU 266 Cb -0.13 0.08 -0.04 0.00 0.50 0.00 0.00 46.19 46.61 3m13 s LEU 266 CO 0.04 -0.04 -0.09 -0.83 -1.32 0.00 0.00 176.35 174.12 3m13 s GLY 267 N 0.27 0.77 -0.24 7.98 0.00 -0.29 -0.29 107.32 115.53 3m13 s GLY 267 Ca -0.02 -1.16 -0.07 0.00 0.00 0.00 0.00 44.72 43.47 3m13 s GLY 267 CO -0.01 -1.24 0.05 -0.47 0.00 0.00 0.00 173.10 171.44 3m13 s TYR 268 N -2.58 3.08 -0.08 1.90 5.04 -1.26 -1.96 117.35 121.49 3m13 s TYR 268 Ca 0.05 -0.44 -0.03 0.00 -2.44 0.00 0.00 57.07 54.21 3m13 s TYR 268 Cb -0.02 -2.20 -0.26 0.00 0.35 0.00 0.00 41.96 39.82 3m13 s TYR 268 CO -0.01 -0.34 0.53 1.25 -1.34 0.00 0.00 175.55 175.64 3m13 h HIS 269 N 8.08 0.41 0.00 4.97 -0.00 -1.20 -3.39 115.15 124.02 3m13 h HIS 269 Ca -0.38 -0.30 0.00 0.00 -0.00 0.00 0.00 60.37 59.69 3m13 h HIS 269 Cb 1.17 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.57 3m13 h HIS 269 CO 0.65 1.56 -0.13 1.79 -0.00 0.00 0.00 177.93 181.80 3m13 h THR 270 N 0.06 0.00 -4.37 6.26 1.35 -1.92 -3.44 112.91 110.85 3m13 h THR 270 Ca -0.36 -0.76 -0.61 0.00 -0.55 0.00 0.00 66.41 64.12 3m13 h THR 270 Cb 2.04 1.69 -0.28 0.00 -1.73 0.00 0.00 68.15 69.86 3m13 h THR 270 CO 0.11 0.00 -0.86 0.12 -0.25 0.00 0.00 175.52 174.64 3m13 s PHE 271 N -3.18 1.92 0.22 4.73 5.36 -1.26 -5.03 117.98 120.74 3m13 s PHE 271 Ca 0.08 -0.37 -0.19 0.00 -0.96 0.00 0.00 56.93 55.49 3m13 s PHE 271 Cb 0.09 -1.20 0.03 0.00 -0.34 0.00 0.00 43.02 41.59 3m13 s PHE 271 CO 0.66 0.01 0.59 0.20 -1.46 0.00 0.00 175.22 175.22 3m13 s GLY 272 N -0.73 -0.08 0.03 13.12 0.00 -1.26 -4.87 107.32 113.53 3m13 s GLY 272 Ca 0.08 -0.25 -0.30 0.00 0.00 0.00 0.00 44.72 44.25 3m13 s GLY 272 CO 0.00 -0.20 1.14 1.20 0.00 0.00 0.00 173.10 175.24 3m13 s GLN 273 N -3.89 4.45 0.05 2.90 1.11 -1.01 -4.74 119.66 118.54 3m13 s GLN 273 Ca 0.10 1.67 -0.30 0.00 0.01 0.00 0.00 55.36 56.84 3m13 s GLN 273 Cb -0.03 -3.40 -0.09 0.00 -1.01 0.00 0.00 33.01 28.49 3m13 s GLN 273 CO 0.01 -0.23 1.81 0.15 0.01 0.00 0.00 175.29 177.04 3m13 s LYS 274 N 1.19 4.16 0.29 2.91 1.02 -1.26 0.03 119.74 128.08 3m13 s LYS 274 Ca 0.57 2.48 0.02 0.00 0.02 0.00 0.00 55.97 59.06 3m13 s LYS 274 Cb -0.27 -3.87 -0.02 0.00 -0.52 0.00 0.00 37.83 33.15 3m13 s LYS 274 CO 0.28 -0.86 0.29 0.96 -0.92 0.00 0.00 175.35 175.10 3m13 s ILE 275 N 3.56 0.00 -0.09 2.17 -5.25 -1.08 -4.92 121.20 115.59 3m13 s ILE 275 Ca 0.81 -1.89 0.02 0.00 -0.99 0.00 0.00 60.65 58.60 3m13 s ILE 275 Cb -0.41 -2.51 -0.02 0.00 2.95 0.00 0.00 42.46 42.46 3m13 s ILE 275 CO 0.36 0.00 -0.14 -0.62 -1.79 0.00 0.00 174.94 172.75 3m13 s ASP 276 N -3.27 3.96 0.29 4.36 3.68 -1.26 -4.38 116.67 120.05 3m13 s ASP 276 Ca 0.37 -0.27 0.24 0.00 2.13 0.00 0.00 52.55 55.02 3m13 s ASP 276 Cb 0.03 -1.18 1.05 0.00 -1.45 0.00 0.00 42.92 41.37 3m13 s ASP 276 CO 0.21 0.26 1.73 1.55 0.13 0.00 0.00 175.17 179.05 3m13 h PRO 277 N 5.98 0.00 0.00 4.34 0.13 -1.97 0.49 132.00 140.98 3m13 h PRO 277 Ca -0.36 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.74 3m13 h PRO 277 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 3m13 h PRO 277 CO 0.52 0.00 -0.66 -0.44 -0.23 0.00 0.00 178.00 177.19 3m13 h ASP 278 N 0.00 0.00 0.00 1.44 3.45 -1.97 -3.39 116.42 115.95 3m13 h ASP 278 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3m13 h ASP 278 Cb 0.32 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.09 3m13 h ASP 278 CO 0.00 0.09 0.00 0.35 -1.57 0.00 0.00 179.24 178.11 3m13 n THR 279 N -2.88 0.00 -1.16 0.35 -2.24 -0.71 -5.05 114.28 102.59 3m13 n THR 279 Ca 0.01 -0.36 -0.43 0.00 -2.27 0.00 0.00 64.05 60.99 3m13 n THR 279 Cb 0.58 1.28 -0.05 0.00 -2.10 0.00 0.00 70.33 70.04 3m13 n THR 279 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3m13 n ILE 280 N -0.00 0.68 -2.98 2.28 3.06 0.16 -4.89 119.36 117.67 3m13 n ILE 280 Ca 0.00 -0.17 -0.42 0.00 -2.50 0.00 0.00 62.75 59.66 3m13 n ILE 280 Cb 0.07 0.00 -0.05 0.00 0.54 0.00 0.00 39.64 40.20 3m13 n ILE 280 CO 0.00 0.00 0.00 0.21 -2.50 0.00 0.00 176.55 174.26 3m13 s ASN 281 N -0.34 6.61 -0.10 9.51 3.04 -1.26 -4.95 114.94 127.45 3m13 s ASN 281 Ca 0.63 0.56 0.13 0.00 0.04 0.00 0.00 52.86 54.22 3m13 s ASN 281 Cb -0.89 -2.39 0.55 0.00 -1.54 0.00 0.00 41.25 36.97 3m13 s ASN 281 CO 0.45 -0.62 1.41 0.54 -3.04 0.00 0.00 177.10 175.84 3m13 n ARG 282 N 6.19 3.18 -3.39 0.43 1.74 -1.26 -4.85 116.66 118.71 3m13 n ARG 282 Ca 0.03 -2.16 -0.41 0.00 -0.77 0.00 0.00 57.85 54.53 3m13 n ARG 282 Cb 0.48 -1.79 -0.09 0.00 -1.02 0.00 0.00 32.46 30.04 3m13 n ARG 282 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 3m13 s GLU 283 N -1.86 3.46 0.23 5.56 2.12 -1.26 -4.59 118.70 122.36 3m13 s GLU 283 Ca 0.38 -0.50 -0.30 0.00 0.36 0.00 0.00 54.97 54.91 3m13 s GLU 283 Cb 0.26 -3.84 -0.10 0.00 0.26 0.00 0.00 34.13 30.70 3m13 s GLU 283 CO 0.17 -0.60 1.49 0.12 -0.54 0.00 0.00 175.26 175.91 3m13 s PHE 284 N 2.03 3.00 0.00 5.30 2.19 -1.26 -2.19 117.98 127.05 3m13 s PHE 284 Ca 0.12 0.90 0.00 0.00 0.33 0.00 0.00 56.93 58.27 3m13 s PHE 284 Cb -0.17 -3.88 0.00 0.00 -1.31 0.00 0.00 43.02 37.67 3m13 s PHE 284 CO 0.12 -2.96 0.00 0.41 1.83 0.00 0.00 175.22 174.62 3m13 n GLY 285 N 2.59 1.23 0.27 13.12 0.00 -1.26 -4.93 105.19 116.20 3m13 n GLY 285 Ca 0.09 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.19 3m13 n GLY 285 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3m13 h VAL 286 N 0.00 0.98 -3.31 1.61 -1.51 -1.85 -3.42 116.25 108.75 3m13 h VAL 286 Ca 0.00 0.00 -0.66 0.00 -1.23 0.00 0.00 66.70 64.81 3m13 h VAL 286 Cb 0.00 0.99 -0.13 0.00 -2.13 0.00 0.00 31.29 30.02 3m13 h VAL 286 CO 0.00 0.00 -0.63 -0.31 -1.23 0.00 0.00 177.57 175.40 3m13 s TYR 287 N -5.06 3.11 0.23 5.19 2.02 -1.26 -5.03 117.35 116.54 3m13 s TYR 287 Ca -0.05 0.10 0.35 0.00 -0.37 0.00 0.00 57.07 57.10 3m13 s TYR 287 Cb 0.17 -1.67 1.57 0.00 -0.40 0.00 0.00 41.96 41.62 3m13 s TYR 287 CO 0.67 0.48 2.06 -1.00 -1.57 0.00 0.00 175.55 176.19 3m13 h PRO 288 N 4.23 0.00 -0.56 -1.71 0.13 -2.03 -2.48 132.00 129.58 3m13 h PRO 288 Ca -0.49 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 3m13 h PRO 288 Cb 1.18 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 3m13 h PRO 288 CO 0.58 0.01 0.29 0.93 -0.23 0.00 0.00 178.00 179.59 3m13 h GLU 289 N 0.00 0.78 -0.55 0.86 3.07 -1.96 -2.25 114.58 114.53 3m13 h GLU 289 Ca -0.00 -0.09 0.07 0.00 -0.50 0.00 0.00 59.36 58.84 3m13 h GLU 289 Cb 0.41 -0.15 -0.10 0.00 -0.84 0.00 0.00 28.75 28.07 3m13 h GLU 289 CO 0.00 0.59 -0.52 -0.44 -1.40 0.00 0.00 179.01 177.24 3m13 h ASP 290 N 0.78 -1.79 0.24 1.42 3.45 -1.81 -1.85 116.42 116.86 3m13 h ASP 290 Ca 0.20 0.26 -0.34 0.00 0.43 0.00 0.00 57.03 57.57 3m13 h ASP 290 Cb 0.05 0.77 0.01 0.00 -0.56 0.00 0.00 39.33 39.60 3m13 h ASP 290 CO -0.03 -0.36 -1.70 -0.08 -1.57 0.00 0.00 179.24 175.50 3m13 h GLU 291 N -0.28 0.39 -0.65 3.56 4.81 -1.76 -3.39 114.58 117.25 3m13 h GLU 291 Ca 0.12 -0.66 -0.00 0.00 -0.13 0.00 0.00 59.36 58.69 3m13 h GLU 291 Cb 0.56 0.25 -0.03 0.00 0.63 0.00 0.00 28.75 30.16 3m13 h GLU 291 CO -0.68 1.30 0.40 0.66 -0.73 0.00 0.00 179.01 179.96 3m13 h SER 292 N 0.11 0.78 -0.36 1.04 4.64 -1.40 -2.02 113.55 116.33 3m13 h SER 292 Ca -0.32 -0.05 0.11 0.00 -0.47 0.00 0.00 61.79 61.05 3m13 h SER 292 Cb 2.10 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.98 3m13 h SER 292 CO 0.19 0.60 0.32 0.78 -0.87 0.00 0.00 176.83 177.84 3m13 h ASN 293 N 0.89 0.00 0.05 4.97 -0.26 -1.53 -2.44 115.58 117.26 3m13 h ASN 293 Ca 0.23 0.00 -0.18 0.00 -0.56 0.00 0.00 56.30 55.80 3m13 h ASN 293 Cb -0.04 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.21 3m13 h ASN 293 CO -0.05 0.00 -0.93 -0.07 -1.06 0.00 0.00 177.43 175.32 3m13 h LEU 294 N 0.00 0.16 -1.33 1.61 3.38 -1.58 -3.26 115.31 114.30 3m13 h LEU 294 Ca 0.17 -0.79 0.02 0.00 0.09 0.00 0.00 57.88 57.37 3m13 h LEU 294 Cb 0.80 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 3m13 h LEU 294 CO -0.00 1.39 0.46 0.03 0.09 0.00 0.00 178.44 180.41 3m13 h ARG 295 N -0.72 0.88 -0.69 1.13 3.08 -1.28 -0.87 114.38 115.91 3m13 h ARG 295 Ca -0.22 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 59.81 3m13 h ARG 295 Cb 1.40 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 31.21 3m13 h ARG 295 CO -0.04 0.58 0.45 0.00 -1.07 0.00 0.00 179.97 179.90 3m13 h ALA 296 N 1.57 1.64 -0.01 0.04 0.00 -1.56 0.16 119.26 121.09 3m13 h ALA 296 Ca 0.26 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.95 3m13 h ALA 296 Cb -0.05 -0.22 0.02 0.00 0.00 0.00 0.00 17.79 17.54 3m13 h ALA 296 CO -0.06 0.28 -0.75 0.35 0.00 0.00 0.00 179.25 179.06 3m13 h PHE 297 N 0.80 0.79 -0.40 0.00 3.57 -1.40 -3.30 116.94 117.00 3m13 h PHE 297 Ca 0.28 -0.42 -0.13 0.00 3.53 0.00 0.00 57.97 61.23 3m13 h PHE 297 Cb 0.11 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 3m13 h PHE 297 CO -0.00 1.24 -0.25 -0.07 -2.23 0.00 0.00 178.31 177.00 3m13 h LEU 298 N 0.11 0.90 -1.24 0.59 3.38 -0.56 -0.83 115.31 117.66 3m13 h LEU 298 Ca -0.09 -0.42 -0.07 0.00 0.09 0.00 0.00 57.88 57.38 3m13 h LEU 298 Cb 1.44 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 3m13 h LEU 298 CO 0.15 1.13 -0.29 1.05 0.09 0.00 0.00 178.44 180.57 3m13 h GLU 299 N 0.68 0.14 0.06 1.13 4.11 -0.86 -0.37 114.58 119.47 3m13 h GLU 299 Ca 0.08 -0.05 -0.08 0.00 0.07 0.00 0.00 59.36 59.38 3m13 h GLU 299 Cb 0.82 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.07 3m13 h GLU 299 CO 0.07 0.42 -0.35 1.49 0.07 0.00 0.00 179.01 180.72 3m13 h GLU 300 N 0.12 0.13 0.00 1.06 4.57 -1.62 -3.41 114.58 115.44 3m13 h GLU 300 Ca 0.02 -0.22 -0.01 0.00 -1.18 0.00 0.00 59.36 57.96 3m13 h GLU 300 Cb 0.59 0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.26 3m13 h GLU 300 CO 0.04 1.10 -1.17 0.66 -1.18 0.00 0.00 179.01 178.47 3m13 n TYR 301 N -4.40 0.00 -3.19 0.92 4.01 -0.32 -4.80 117.16 109.37 3m13 n TYR 301 Ca -0.12 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.40 3m13 n TYR 301 Cb 0.63 -0.09 -0.05 0.00 -0.31 0.00 0.00 39.34 39.51 3m13 n TYR 301 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 3m13 n MET 302 N -1.74 1.13 -0.06 -0.72 2.81 -0.26 -1.35 117.12 116.93 3m13 n MET 302 Ca -0.02 -3.51 0.08 0.00 -1.81 0.00 0.00 57.70 52.44 3m13 n MET 302 Cb 0.22 -1.55 0.45 0.00 -0.71 0.00 0.00 33.22 31.63 3m13 n MET 302 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 3m13 h PRO 303 N 3.58 0.49 0.00 0.03 0.13 -1.42 -0.07 132.00 134.75 3m13 h PRO 303 Ca 0.10 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 3m13 h PRO 303 Cb 0.87 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.89 3m13 h PRO 303 CO 0.53 0.33 0.00 0.41 -0.23 0.00 0.00 178.00 179.04 3m13 n GLY 304 N -1.49 -0.91 0.88 1.56 0.00 -1.26 -2.48 105.19 101.48 3m13 n GLY 304 Ca 0.07 -0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.11 3m13 n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3m13 n ALA 305 N -1.40 2.27 -1.03 4.61 0.00 -0.04 -1.05 120.51 123.87 3m13 n ALA 305 Ca 0.05 -1.15 -0.18 0.00 0.00 0.00 0.00 53.44 52.17 3m13 n ALA 305 Cb 0.15 -0.61 -0.00 0.00 0.00 0.00 0.00 19.45 18.99 3m13 n ALA 305 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3m13 n ASN 306 N 0.93 6.31 -1.92 0.00 4.05 -1.04 -4.72 115.26 118.87 3m13 n ASN 306 Ca 0.16 -3.02 0.00 0.00 0.45 0.00 0.00 54.58 52.17 3m13 n ASN 306 Cb 0.49 -1.13 0.00 0.00 1.23 0.00 0.00 39.78 40.36 3m13 n ASN 306 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3m13 n GLY 307 N 0.72 0.29 3.44 8.20 0.00 -0.65 -5.00 105.19 112.18 3m13 n GLY 307 Ca 0.34 -1.86 -0.45 0.00 0.00 0.00 0.00 46.02 44.05 3m13 n GLY 307 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3m13 n GLU 308 N -0.78 0.44 -2.62 1.61 2.13 -1.26 -4.42 120.64 115.75 3m13 n GLU 308 Ca 0.00 0.16 -0.42 0.00 0.66 0.00 0.00 57.16 57.56 3m13 n GLU 308 Cb 0.00 -1.31 -0.03 0.00 0.27 0.00 0.00 31.44 30.37 3m13 n GLU 308 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 3m13 s LEU 309 N 2.32 3.52 0.14 4.31 2.96 -1.26 -0.38 118.68 130.29 3m13 s LEU 309 Ca 0.62 -0.06 -0.07 0.00 -0.22 0.00 0.00 54.13 54.40 3m13 s LEU 309 Cb -0.75 -3.02 -0.05 0.00 0.50 0.00 0.00 46.19 42.87 3m13 s LEU 309 CO 0.58 -1.50 1.37 0.11 -1.32 0.00 0.00 176.35 175.60 3m13 h LYS 310 N 9.58 0.62 -1.48 1.98 1.57 -1.15 -3.48 116.57 124.21 3m13 h LYS 310 Ca -0.26 -0.50 0.24 0.00 -1.87 0.00 0.00 60.65 58.26 3m13 h LYS 310 Cb 1.06 0.10 -0.20 0.00 0.08 0.00 0.00 32.23 33.27 3m13 h LYS 310 CO 1.19 1.12 0.80 0.50 -0.57 0.00 0.00 179.45 182.48 3m13 s ARG 311 N -3.72 0.32 0.28 3.15 3.52 -1.20 -5.03 118.95 116.28 3m13 s ARG 311 Ca -0.08 -0.09 -0.01 0.00 -0.13 0.00 0.00 55.73 55.41 3m13 s ARG 311 Cb 0.10 0.15 -0.02 0.00 -1.56 0.00 0.00 34.95 33.61 3m13 s ARG 311 CO 0.87 -0.14 0.31 0.20 -0.81 0.00 0.00 175.30 175.74 3m13 s GLY 312 N -2.02 1.54 0.01 8.12 0.00 -1.26 -0.99 107.32 112.71 3m13 s GLY 312 Ca 0.08 -1.62 -0.02 0.00 0.00 0.00 0.00 44.72 43.17 3m13 s GLY 312 CO -0.05 -1.19 0.02 0.00 0.00 0.00 0.00 173.10 171.88 3m13 s ALA 313 N -3.67 -0.03 -0.22 3.20 0.00 -0.40 -4.84 121.76 115.80 3m13 s ALA 313 Ca 0.35 -0.28 -0.02 0.00 0.00 0.00 0.00 51.96 52.00 3m13 s ALA 313 Cb 0.03 0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.23 3m13 s ALA 313 CO 0.18 -0.12 -0.07 0.08 0.00 0.00 0.00 175.76 175.82 3m13 s VAL 314 N -0.98 3.01 0.41 0.00 1.01 -1.26 -1.42 120.40 121.16 3m13 s VAL 314 Ca -0.11 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.18 3m13 s VAL 314 Cb -0.07 -2.40 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 3m13 s VAL 314 CO -0.00 0.38 0.10 0.00 0.00 0.00 0.00 175.10 175.57 3m13 s MET 316 N -3.53 0.90 0.29 0.00 -1.94 -1.22 -0.89 119.30 112.91 3m13 s MET 316 Ca 0.14 -0.21 -0.05 0.00 -1.71 0.00 0.00 55.69 53.86 3m13 s MET 316 Cb 0.01 -0.85 -0.05 0.00 2.01 0.00 0.00 34.83 35.94 3m13 s MET 316 CO 0.10 0.03 0.55 0.71 -0.01 0.00 0.00 175.02 176.39 3m13 s TYR 317 N 0.49 3.48 -0.34 -0.03 2.02 -0.67 -4.55 117.35 117.75 3m13 s TYR 317 Ca -0.07 0.63 0.01 0.00 -0.37 0.00 0.00 57.07 57.27 3m13 s TYR 317 Cb -0.11 -2.10 0.11 0.00 -0.40 0.00 0.00 41.96 39.46 3m13 s TYR 317 CO 0.01 0.18 0.11 0.99 -1.57 0.00 0.00 175.55 175.26 3m13 s THR 318 N -2.08 1.28 0.10 -0.71 2.01 -1.26 -0.57 115.64 114.41 3m13 s THR 318 Ca 0.44 -1.81 -0.11 0.00 0.31 0.00 0.00 61.69 60.52 3m13 s THR 318 Cb -0.11 -1.95 -0.06 0.00 0.01 0.00 0.00 72.50 70.39 3m13 s THR 318 CO 0.30 -0.70 0.43 -0.54 -0.69 0.00 0.00 174.62 173.43 3m13 s LYS 319 N 1.24 3.81 0.58 4.92 1.02 -0.52 -1.65 119.74 129.14 3m13 s LYS 319 Ca 0.11 0.24 0.01 0.00 0.02 0.00 0.00 55.97 56.35 3m13 s LYS 319 Cb -0.19 -2.98 0.05 0.00 -0.52 0.00 0.00 37.83 34.19 3m13 s LYS 319 CO -0.17 0.54 0.82 0.95 -0.92 0.00 0.00 175.35 176.56 3m13 s THR 320 N -1.42 2.56 0.25 2.17 -4.23 -1.26 -1.49 115.64 112.22 3m13 s THR 320 Ca 0.34 -0.64 -0.01 0.00 -1.18 0.00 0.00 61.69 60.20 3m13 s THR 320 Cb -0.14 -2.92 0.08 0.00 1.34 0.00 0.00 72.50 70.86 3m13 s THR 320 CO 0.18 0.00 1.71 -0.07 -0.54 0.00 0.00 174.62 175.90 3m13 h LEU 321 N -0.05 0.69 -0.39 4.79 3.38 -1.81 -2.72 115.31 119.20 3m13 h LEU 321 Ca -0.41 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.35 3m13 h LEU 321 Cb 1.29 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.86 3m13 h LEU 321 CO 0.51 0.85 -0.38 -0.90 0.09 0.00 0.00 178.44 178.61 3m13 n ASP 322 N -4.16 0.98 -0.83 -0.43 5.68 -1.26 -4.96 116.55 111.58 3m13 n ASP 322 Ca 0.01 -0.79 -0.10 0.00 -0.50 0.00 0.00 54.79 53.40 3m13 n ASP 322 Cb 0.37 0.24 -0.04 0.00 -1.14 0.00 0.00 41.12 40.55 3m13 n ASP 322 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3m13 n GLU 323 N -0.85 -0.73 -4.04 0.11 1.02 -1.03 -5.02 120.64 110.10 3m13 n GLU 323 Ca 0.10 0.84 -0.26 0.00 -0.02 0.00 0.00 57.16 57.82 3m13 n GLU 323 Cb 0.36 -4.79 -0.04 0.00 -0.02 0.00 0.00 31.44 26.94 3m13 n GLU 323 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3m13 s HIS 324 N -2.40 3.26 0.84 -0.32 3.76 -1.26 -4.78 115.29 114.39 3m13 s HIS 324 Ca 0.00 0.02 -0.12 0.00 -0.15 0.00 0.00 55.06 54.81 3m13 s HIS 324 Cb 0.00 -1.55 0.09 0.00 1.11 0.00 0.00 32.58 32.23 3m13 s HIS 324 CO 0.00 0.51 1.16 -0.06 -0.85 0.00 0.00 174.74 175.51 3m13 s PHE 325 N -1.79 2.83 -0.22 1.40 0.08 -1.26 -4.63 117.98 114.40 3m13 s PHE 325 Ca 0.32 0.80 0.02 0.00 0.12 0.00 0.00 56.93 58.19 3m13 s PHE 325 Cb -0.10 -3.44 0.04 0.00 -0.57 0.00 0.00 43.02 38.95 3m13 s PHE 325 CO 0.25 -1.93 -0.15 0.42 -0.10 0.00 0.00 175.22 173.72 3m13 s ILE 326 N -3.47 2.19 -0.19 0.64 1.01 -0.18 -4.31 121.20 116.89 3m13 s ILE 326 Ca 0.62 -1.26 -0.04 0.00 0.00 0.00 0.00 60.65 59.97 3m13 s ILE 326 Cb -0.12 -2.11 0.06 0.00 0.01 0.00 0.00 42.46 40.30 3m13 s ILE 326 CO 0.51 0.25 0.08 -0.63 0.00 0.00 0.00 174.94 175.14 3m13 s ILE 327 N 1.21 0.12 -0.16 2.92 1.01 0.87 -0.62 121.20 126.55 3m13 s ILE 327 Ca -0.02 -0.34 -0.35 0.00 0.00 0.00 0.00 60.65 59.94 3m13 s ILE 327 Cb -0.16 -0.76 0.14 0.00 0.01 0.00 0.00 42.46 41.68 3m13 s ILE 327 CO -0.09 -0.29 1.24 -0.62 0.00 0.00 0.00 174.94 175.18 3m13 s ASP 328 N 2.04 -0.11 0.37 3.58 3.68 -0.79 -4.41 116.67 121.02 3m13 s ASP 328 Ca 0.02 -0.03 -0.26 0.00 2.13 0.00 0.00 52.55 54.41 3m13 s ASP 328 Cb -0.16 0.14 -0.09 0.00 -1.45 0.00 0.00 42.92 41.35 3m13 s ASP 328 CO -0.11 -0.23 1.10 -0.76 0.13 0.00 0.00 175.17 175.30 3m13 s LEU 329 N -2.32 4.26 0.06 -1.34 1.43 -1.26 -0.50 118.68 119.01 3m13 s LEU 329 Ca 0.10 2.18 -0.30 0.00 -1.03 0.00 0.00 54.13 55.09 3m13 s LEU 329 Cb 0.00 -3.99 -0.09 0.00 0.03 0.00 0.00 46.19 42.14 3m13 s LEU 329 CO -0.04 -0.45 1.95 -2.28 0.23 0.00 0.00 176.35 175.75 3m13 s HIS 330 N -1.46 1.45 -0.89 0.29 5.65 0.32 -4.83 115.29 115.82 3m13 s HIS 330 Ca 0.54 -0.39 0.00 0.00 0.25 0.00 0.00 55.06 55.46 3m13 s HIS 330 Cb -0.27 -4.25 0.00 0.00 -1.18 0.00 0.00 32.58 26.88 3m13 s HIS 330 CO 0.34 -5.49 0.63 -0.35 -0.65 0.00 0.00 174.74 169.23 3m13 n PRO 331 N 7.13 0.00 0.00 2.88 -0.04 -1.26 0.21 135.00 143.92 3m13 n PRO 331 Ca 0.20 0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 3m13 n PRO 331 Cb 0.40 -1.61 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 3m13 n PRO 331 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3m13 n GLU 332 N -1.13 0.05 -3.56 0.54 1.02 -1.26 -4.97 120.64 111.33 3m13 n GLU 332 Ca 0.00 -0.31 -0.29 0.00 -0.02 0.00 0.00 57.16 56.53 3m13 n GLU 332 Cb 0.11 -0.63 -0.12 0.00 -0.02 0.00 0.00 31.44 30.78 3m13 n GLU 332 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3m13 s HIS 333 N -0.08 1.18 0.58 -0.32 3.76 0.13 -4.98 115.29 115.56 3m13 s HIS 333 Ca 0.00 -1.91 0.39 0.00 -0.15 0.00 0.00 55.06 53.39 3m13 s HIS 333 Cb 0.00 -1.28 2.12 0.00 1.11 0.00 0.00 32.58 34.54 3m13 s HIS 333 CO 0.00 -0.81 2.19 0.66 -0.85 0.00 0.00 174.74 175.93 3m13 h SER 334 N 6.94 0.00 -0.56 1.40 4.64 -1.94 -0.58 113.55 123.45 3m13 h SER 334 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3m13 h SER 334 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 3m13 h SER 334 CO 0.35 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.85 3m13 n ASN 335 N -2.94 3.93 -4.00 4.97 6.94 -1.26 -4.90 115.26 118.00 3m13 n ASN 335 Ca -0.03 -2.31 -0.28 0.00 -0.02 0.00 0.00 54.58 51.94 3m13 n ASN 335 Cb 0.14 -0.51 -0.17 0.00 -2.36 0.00 0.00 39.78 36.88 3m13 n ASN 335 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3m13 s VAL 336 N -1.69 1.38 -0.18 3.53 1.01 -0.23 -1.73 120.40 122.48 3m13 s VAL 336 Ca 0.42 -0.53 -0.05 0.00 0.00 0.00 0.00 61.98 61.82 3m13 s VAL 336 Cb 0.26 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 3m13 s VAL 336 CO 0.22 0.42 0.00 -0.69 0.00 0.00 0.00 175.10 175.06 3m13 s VAL 337 N 1.34 4.13 -0.16 2.92 1.01 0.92 0.12 120.40 130.68 3m13 s VAL 337 Ca 0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 61.98 61.66 3m13 s VAL 337 Cb -0.14 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 3m13 s VAL 337 CO -0.06 0.45 0.03 -0.63 0.00 0.00 0.00 175.10 174.89 3m13 s ILE 338 N 0.68 4.51 -0.24 2.22 -1.09 0.34 0.21 121.20 127.83 3m13 s ILE 338 Ca 0.00 -0.14 -0.00 0.00 -2.23 0.00 0.00 60.65 58.28 3m13 s ILE 338 Cb -0.14 -3.00 0.07 0.00 -1.58 0.00 0.00 42.46 37.81 3m13 s ILE 338 CO 0.02 0.49 0.00 0.00 -1.23 0.00 0.00 174.94 174.22 3m13 s ALA 339 N 0.17 1.66 0.27 9.38 0.00 -0.65 -1.89 121.76 130.70 3m13 s ALA 339 Ca 0.03 -1.27 -0.07 0.00 0.00 0.00 0.00 51.96 50.64 3m13 s ALA 339 Cb -0.13 -1.42 -0.01 0.00 0.00 0.00 0.00 23.12 21.57 3m13 s ALA 339 CO 0.01 -1.29 0.40 0.00 0.00 0.00 0.00 175.76 174.89 3m13 s ALA 340 N 1.54 0.40 -1.46 0.00 0.00 0.21 -4.46 121.76 117.99 3m13 s ALA 340 Ca -0.01 -1.27 -0.11 0.00 0.00 0.00 0.00 51.96 50.57 3m13 s ALA 340 Cb -0.18 1.17 0.06 0.00 0.00 0.00 0.00 23.12 24.17 3m13 s ALA 340 CO -0.10 -0.78 0.98 0.41 0.00 0.00 0.00 175.76 176.28 3m13 n GLY 341 N -0.42 -0.47 0.00 0.00 0.00 -1.26 -1.01 105.19 102.03 3m13 n GLY 341 Ca 0.00 0.19 0.04 0.00 0.00 0.00 0.00 46.02 46.25 3m13 n GLY 341 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3m13 n PHE 342 N -4.68 0.00 -3.38 1.61 3.72 -1.20 -4.07 117.46 109.46 3m13 n PHE 342 Ca -0.02 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.14 3m13 n PHE 342 Cb 0.56 -0.08 -0.01 0.00 -0.94 0.00 0.00 39.48 39.01 3m13 n PHE 342 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3m13 n SER 343 N -1.08 -3.64 0.00 4.37 7.64 -0.66 -0.89 113.62 119.35 3m13 n SER 343 Ca 0.05 -0.40 0.00 0.00 1.01 0.00 0.00 58.87 59.53 3m13 n SER 343 Cb 0.04 -3.02 0.00 0.00 -1.01 0.00 0.00 64.21 60.22 3m13 n SER 343 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3m13 n GLY 344 N -1.16 0.46 1.01 0.23 0.00 -1.26 -4.90 105.19 99.57 3m13 n GLY 344 Ca -0.01 -0.43 -0.03 0.00 0.00 0.00 0.00 46.02 45.54 3m13 n GLY 344 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3m13 n HIS 345 N -2.98 0.00 1.13 1.61 -0.00 -0.07 -4.94 115.22 109.97 3m13 n HIS 345 Ca 0.00 -0.41 0.12 0.00 -0.00 0.00 0.00 57.72 57.43 3m13 n HIS 345 Cb 0.00 0.31 0.19 0.00 -0.00 0.00 0.00 29.99 30.49 3m13 n HIS 345 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3m13 n GLY 346 N 0.10 -0.02 0.33 -1.39 0.00 -1.17 -4.54 105.19 98.50 3m13 n GLY 346 Ca -0.16 -0.56 -0.07 0.00 0.00 0.00 0.00 46.02 45.24 3m13 n GLY 346 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3m13 h PHE 347 N 2.39 1.19 0.00 1.61 3.57 -1.91 -2.03 116.94 121.76 3m13 h PHE 347 Ca 0.00 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.36 3m13 h PHE 347 Cb 0.69 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 39.08 3m13 h PHE 347 CO 0.00 0.95 -0.06 1.57 -2.23 0.00 0.00 178.31 178.55 3m13 h LYS 348 N 1.09 0.00 -0.01 1.11 2.10 -1.80 0.42 116.57 119.48 3m13 h LYS 348 Ca 0.23 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.88 3m13 h LYS 348 Cb 0.34 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.67 3m13 h LYS 348 CO -0.00 0.06 -0.22 1.19 -2.00 0.00 0.00 179.45 178.48 3m13 n PHE 349 N -3.43 0.00 -0.11 0.07 3.72 -0.80 -4.54 117.46 112.37 3m13 n PHE 349 Ca -0.02 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.36 3m13 n PHE 349 Cb 0.19 -0.06 0.20 0.00 -0.94 0.00 0.00 39.48 38.88 3m13 n PHE 349 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3m13 h SER 350 N 2.05 0.73 0.37 4.37 4.64 -0.49 0.67 113.55 125.88 3m13 h SER 350 Ca 0.00 -0.14 -0.00 0.00 -0.47 0.00 0.00 61.79 61.18 3m13 h SER 350 Cb 0.60 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.47 3m13 h SER 350 CO 0.00 0.74 -0.41 0.77 -0.87 0.00 0.00 176.83 177.05 3m13 h SER 351 N 0.74 -1.14 -0.13 4.97 4.64 -1.80 0.13 113.55 120.96 3m13 h SER 351 Ca 0.16 0.10 0.04 0.00 -0.47 0.00 0.00 61.79 61.62 3m13 h SER 351 Cb 0.32 0.39 -0.07 0.00 -0.31 0.00 0.00 62.40 62.74 3m13 h SER 351 CO 0.00 -0.55 -0.43 1.23 -0.87 0.00 0.00 176.83 176.21 3m13 h GLY 352 N -0.82 -0.73 0.03 -0.77 0.00 -1.71 -2.49 103.07 96.59 3m13 h GLY 352 Ca -0.03 0.53 0.19 0.00 0.00 0.00 0.00 47.33 48.02 3m13 h GLY 352 CO -0.09 -0.22 0.49 -2.08 0.00 0.00 0.00 176.54 174.64 3m13 h VAL 353 N -0.50 0.62 -0.87 4.60 2.07 -0.85 0.60 116.25 121.93 3m13 h VAL 353 Ca 0.07 -0.20 0.06 0.00 0.82 0.00 0.00 66.70 67.45 3m13 h VAL 353 Cb 0.63 -0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.33 3m13 h VAL 353 CO -0.40 0.11 0.57 1.23 0.02 0.00 0.00 177.57 179.10 3m13 h GLY 354 N 0.59 1.25 1.16 2.17 0.00 -0.30 0.41 103.07 108.36 3m13 h GLY 354 Ca 0.55 -0.40 -0.22 0.00 0.00 0.00 0.00 47.33 47.25 3m13 h GLY 354 CO -0.43 0.31 -0.78 -2.09 0.00 0.00 0.00 176.54 173.54 3m13 h GLU 355 N 1.01 0.78 -0.03 4.80 4.81 -0.84 -2.64 114.58 122.47 3m13 h GLU 355 Ca 0.37 -0.65 -0.06 0.00 -0.13 0.00 0.00 59.36 58.88 3m13 h GLU 355 Cb 0.16 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 3m13 h GLU 355 CO -0.13 1.26 -0.27 0.28 -0.73 0.00 0.00 179.01 179.42 3m13 h VAL 356 N 0.51 1.21 0.16 0.32 2.07 0.15 -2.84 116.25 117.83 3m13 h VAL 356 Ca -0.06 -0.97 -0.30 0.00 0.82 0.00 0.00 66.70 66.19 3m13 h VAL 356 Cb 1.42 1.49 0.02 0.00 -1.52 0.00 0.00 31.29 32.70 3m13 h VAL 356 CO 0.16 0.28 -1.31 -0.07 0.02 0.00 0.00 177.57 176.66 3m13 h LEU 357 N 0.04 0.62 -0.33 2.57 3.38 -0.23 -2.35 115.31 119.02 3m13 h LEU 357 Ca 0.01 -0.65 0.06 0.00 0.09 0.00 0.00 57.88 57.39 3m13 h LEU 357 Cb 0.50 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.99 3m13 h LEU 357 CO 0.04 1.50 -0.07 -1.28 0.09 0.00 0.00 178.44 178.71 3m13 h SER 358 N 0.13 -0.28 0.16 -0.43 0.87 -1.42 -1.55 113.55 111.03 3m13 h SER 358 Ca -0.18 0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.47 3m13 h SER 358 Cb 2.01 0.19 0.00 0.00 -0.44 0.00 0.00 62.40 64.16 3m13 h SER 358 CO 0.23 -0.10 -0.08 1.56 -0.53 0.00 0.00 176.83 177.92 3m13 h GLN 359 N 0.01 -0.20 -1.52 2.24 4.20 -1.58 -1.48 115.11 116.78 3m13 h GLN 359 Ca 0.16 0.01 0.46 0.00 0.06 0.00 0.00 58.65 59.34 3m13 h GLN 359 Cb 0.24 0.05 -0.09 0.00 0.30 0.00 0.00 27.48 27.97 3m13 h GLN 359 CO -0.33 0.23 1.05 -0.07 -0.67 0.00 0.00 178.83 179.04 3m13 h LEU 360 N -0.86 0.12 0.03 1.46 3.38 -0.59 0.13 115.31 118.97 3m13 h LEU 360 Ca -0.02 0.06 -0.28 0.00 0.09 0.00 0.00 57.88 57.73 3m13 h LEU 360 Cb 0.52 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 3m13 h LEU 360 CO 0.04 -0.07 -1.52 0.00 0.09 0.00 0.00 178.44 176.98 3m13 h ALA 361 N 1.35 0.56 0.00 1.53 0.00 -1.07 -2.61 119.26 119.02 3m13 h ALA 361 Ca 0.80 -1.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.29 3m13 h ALA 361 Cb 2.90 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 20.97 3m13 h ALA 361 CO -0.18 1.41 -1.83 1.28 0.00 0.00 0.00 179.25 179.93 3m13 n LEU 362 N -3.22 0.35 0.00 0.00 4.77 -0.49 -4.40 117.00 114.02 3m13 n LEU 362 Ca -0.13 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 3m13 n LEU 362 Cb 1.02 0.15 0.00 0.00 -2.33 0.00 0.00 43.42 42.27 3m13 n LEU 362 CO 0.46 0.17 -0.25 0.35 -1.33 0.00 0.00 177.39 176.79 3m13 n THR 363 N -2.63 0.00 -1.08 -5.08 -2.24 0.33 -5.02 114.28 98.55 3m13 n THR 363 Ca -0.13 -0.10 -0.03 0.00 -2.27 0.00 0.00 64.05 61.52 3m13 n THR 363 Cb 0.82 0.54 -0.01 0.00 -2.10 0.00 0.00 70.33 69.57 3m13 n THR 363 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3m13 n GLY 364 N 1.45 0.61 3.75 3.38 0.00 -0.98 -4.99 105.19 108.41 3m13 n GLY 364 Ca 0.00 -0.69 -0.08 0.00 0.00 0.00 0.00 46.02 45.25 3m13 n GLY 364 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3m13 s LYS 365 N -1.86 1.82 0.00 1.61 -2.85 -1.23 -4.86 119.74 112.37 3m13 s LYS 365 Ca 0.00 -1.21 -0.03 0.00 -1.00 0.00 0.00 55.97 53.74 3m13 s LYS 365 Cb 0.00 0.56 -0.01 0.00 -2.06 0.00 0.00 37.83 36.33 3m13 s LYS 365 CO 0.00 -0.82 0.04 -0.08 0.10 0.00 0.00 175.35 174.60 3m13 s THR 366 N -3.56 0.08 0.41 3.79 -1.32 -1.26 -1.22 115.64 112.55 3m13 s THR 366 Ca 0.16 -0.62 0.35 0.00 -1.21 0.00 0.00 61.69 60.38 3m13 s THR 366 Cb -0.04 -0.27 0.38 0.00 -1.51 0.00 0.00 72.50 71.05 3m13 s THR 366 CO 0.09 -0.34 2.15 1.05 -2.21 0.00 0.00 174.62 175.37 3m13 h GLU 367 N 4.88 0.00 -6.40 7.08 4.11 -1.96 -3.44 114.58 118.84 3m13 h GLU 367 Ca -0.30 0.00 -0.55 0.00 0.07 0.00 0.00 59.36 58.59 3m13 h GLU 367 Cb 1.20 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.42 3m13 h GLU 367 CO 0.42 0.04 -0.02 -1.01 0.07 0.00 0.00 179.01 178.51 3m13 s HIS 368 N -4.03 3.62 -0.85 2.06 3.76 -1.26 -5.02 115.29 113.57 3m13 s HIS 368 Ca -0.02 1.17 -0.25 0.00 -0.15 0.00 0.00 55.06 55.80 3m13 s HIS 368 Cb 0.12 -2.45 -0.00 0.00 1.11 0.00 0.00 32.58 31.36 3m13 s HIS 368 CO 0.51 0.40 1.69 0.34 -0.85 0.00 0.00 174.74 176.82 3m13 s ASP 369 N -1.70 5.71 -0.15 1.40 2.15 -1.26 -4.82 116.67 118.00 3m13 s ASP 369 Ca 0.39 -0.65 0.08 0.00 0.43 0.00 0.00 52.55 52.80 3m13 s ASP 369 Cb -0.15 -2.56 0.48 0.00 -0.30 0.00 0.00 42.92 40.39 3m13 s ASP 369 CO 0.20 -2.18 1.28 2.30 -0.17 0.00 0.00 175.17 176.59 3m13 n ILE 370 N 7.23 1.72 -0.08 4.11 -5.35 -1.26 -4.72 119.36 121.00 3m13 n ILE 370 Ca 0.28 -0.86 -0.08 0.00 -0.27 0.00 0.00 62.75 61.82 3m13 n ILE 370 Cb 0.49 -0.40 -0.00 0.00 -1.74 0.00 0.00 39.64 37.99 3m13 n ILE 370 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 3m13 h SER 371 N 2.20 0.13 0.07 7.28 4.64 -1.94 0.17 113.55 126.09 3m13 h SER 371 Ca 0.04 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3m13 h SER 371 Cb 1.46 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.56 3m13 h SER 371 CO 0.33 0.11 0.00 2.30 -0.87 0.00 0.00 176.83 178.70 3m13 n ILE 372 N -5.02 0.06 -1.24 0.95 -5.35 -1.26 -2.94 119.36 104.57 3m13 n ILE 372 Ca -0.00 0.02 -0.04 0.00 -0.27 0.00 0.00 62.75 62.45 3m13 n ILE 372 Cb 0.10 -0.67 0.23 0.00 -1.74 0.00 0.00 39.64 37.56 3m13 n ILE 372 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3m13 n PHE 373 N -1.05 1.57 -2.76 4.28 3.72 0.05 -4.75 117.46 118.52 3m13 n PHE 373 Ca 0.15 -1.39 -0.41 0.00 -0.05 0.00 0.00 57.45 55.75 3m13 n PHE 373 Cb 0.09 -0.55 -0.05 0.00 -0.94 0.00 0.00 39.48 38.04 3m13 n PHE 373 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3m13 s SER 374 N -1.96 7.49 0.42 4.37 0.15 -1.15 -0.09 113.70 122.94 3m13 s SER 374 Ca 0.48 1.78 0.18 0.00 0.70 0.00 0.00 55.95 59.09 3m13 s SER 374 Cb 0.41 -2.58 0.95 0.00 -1.71 0.00 0.00 66.02 63.08 3m13 s SER 374 CO 0.06 -0.02 1.89 -0.29 1.20 0.00 0.00 173.24 176.08 3m13 h ILE 375 N 3.89 0.98 0.00 6.45 2.10 -1.91 -3.05 117.51 125.97 3m13 h ILE 375 Ca -0.43 -1.05 0.00 0.00 1.08 0.00 0.00 64.86 64.46 3m13 h ILE 375 Cb 1.21 1.60 0.00 0.00 -1.09 0.00 0.00 36.82 38.54 3m13 h ILE 375 CO 0.71 0.28 -0.28 0.78 -1.08 0.00 0.00 178.15 178.55 3m13 h ASN 376 N 0.00 0.00 -3.25 2.19 4.21 -1.94 -3.48 115.58 113.31 3m13 h ASN 376 Ca -0.00 -0.09 -0.56 0.00 1.21 0.00 0.00 56.30 56.86 3m13 h ASN 376 Cb 0.58 0.00 0.19 0.00 -1.12 0.00 0.00 38.32 37.97 3m13 h ASN 376 CO 0.04 0.04 -0.35 -2.11 -1.29 0.00 0.00 177.43 173.76 3m13 n ARG 377 N -2.27 0.32 0.05 0.81 1.85 -1.16 -4.97 116.66 111.30 3m13 n ARG 377 Ca 0.04 0.15 -0.21 0.00 -1.00 0.00 0.00 57.85 56.84 3m13 n ARG 377 Cb 0.44 -1.86 -0.11 0.00 -1.05 0.00 0.00 32.46 29.88 3m13 n ARG 377 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 3m13 h PRO 378 N -0.34 0.64 0.00 2.89 0.13 -1.92 -3.33 132.00 130.07 3m13 h PRO 378 Ca -0.46 -0.75 0.00 0.00 -0.87 0.00 0.00 66.00 63.93 3m13 h PRO 378 Cb 1.35 0.23 0.00 0.00 0.13 0.00 0.00 31.00 32.71 3m13 h PRO 378 CO 0.43 1.32 0.23 0.00 -0.23 0.00 0.00 178.00 179.75 3m13 h ALA 379 N 0.34 1.21 0.00 -0.56 0.00 -1.98 0.12 119.26 118.40 3m13 h ALA 379 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3m13 h ALA 379 Cb 1.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.52 3m13 h ALA 379 CO 0.21 -0.21 0.00 -0.11 0.00 0.00 0.00 179.25 179.14 3m13 n LEU 380 N -2.68 0.00 0.00 0.00 7.94 -1.25 -4.13 117.00 116.88 3m13 n LEU 380 Ca -0.02 0.06 0.00 0.00 -1.11 0.00 0.00 56.01 54.94 3m13 n LEU 380 Cb 0.27 -0.06 0.00 0.00 0.53 0.00 0.00 43.42 44.17 3m13 n LEU 380 CO 0.13 -0.02 0.00 0.29 -1.11 0.00 0.00 177.39 176.67