#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 2.77 -0.14 0.44 2.01 -1.26 -5.06 115.64 114.40 3m13 s THR 2 Ca 0.00 -2.44 0.01 0.00 0.31 0.00 0.00 61.69 59.57 3m13 s THR 2 Cb 0.00 -2.95 -0.00 0.00 0.01 0.00 0.00 72.50 69.55 3m13 s THR 2 CO 0.00 -0.68 -0.16 -2.28 -0.69 0.00 0.00 174.62 170.80 3m13 s HIS 3 N 0.73 2.75 0.30 4.92 2.46 -1.26 -3.43 115.29 121.76 3m13 s HIS 3 Ca 0.11 -0.96 0.09 0.00 0.47 0.00 0.00 55.06 54.78 3m13 s HIS 3 Cb -0.21 -1.85 -0.05 0.00 -0.13 0.00 0.00 32.58 30.35 3m13 s HIS 3 CO -0.05 -0.41 0.02 -0.06 -2.47 0.00 0.00 174.74 171.77 3m13 s PHE 4 N 0.63 2.64 0.06 3.88 0.08 -0.51 -5.00 117.98 119.76 3m13 s PHE 4 Ca -0.09 -0.31 -0.18 0.00 0.12 0.00 0.00 56.93 56.47 3m13 s PHE 4 Cb -0.16 -1.35 -0.12 0.00 -0.57 0.00 0.00 43.02 40.82 3m13 s PHE 4 CO 0.03 0.53 1.36 -0.44 -0.10 0.00 0.00 175.22 176.60 3m13 h ASP 5 N 1.81 0.54 -3.80 1.36 3.45 -1.18 -3.08 116.42 115.52 3m13 h ASP 5 Ca -0.44 -0.49 -0.29 0.00 0.43 0.00 0.00 57.03 56.24 3m13 h ASP 5 Cb 1.25 -0.15 -0.29 0.00 -0.56 0.00 0.00 39.33 39.58 3m13 h ASP 5 CO 0.62 0.92 -0.74 -0.69 -1.57 0.00 0.00 179.24 177.78 3m13 s VAL 6 N -4.28 0.25 -0.08 -1.35 1.01 -0.95 -2.17 120.40 112.82 3m13 s VAL 6 Ca -0.13 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 61.75 3m13 s VAL 6 Cb 0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 36.38 36.20 3m13 s VAL 6 CO 0.79 0.08 -0.14 -0.63 0.00 0.00 0.00 175.10 175.20 3m13 s ILE 7 N 0.04 3.08 -0.27 2.22 1.01 0.31 -1.28 121.20 126.30 3m13 s ILE 7 Ca 0.00 -0.69 -0.05 0.00 0.00 0.00 0.00 60.65 59.91 3m13 s ILE 7 Cb -0.03 -2.24 0.01 0.00 0.01 0.00 0.00 42.46 40.22 3m13 s ILE 7 CO -0.00 0.57 0.03 -0.69 0.00 0.00 0.00 174.94 174.84 3m13 s VAL 8 N -0.32 3.60 -0.46 2.92 1.01 0.49 -1.15 120.40 126.49 3m13 s VAL 8 Ca 0.03 -0.75 -0.20 0.00 0.00 0.00 0.00 61.98 61.05 3m13 s VAL 8 Cb -0.13 -2.83 0.03 0.00 0.00 0.00 0.00 36.38 33.46 3m13 s VAL 8 CO 0.03 0.16 0.64 -0.69 0.00 0.00 0.00 175.10 175.23 3m13 s VAL 9 N 1.45 4.83 0.00 2.92 1.01 0.30 -0.35 120.40 130.56 3m13 s VAL 9 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.93 3m13 s VAL 9 Cb -0.17 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 31.97 3m13 s VAL 9 CO -0.00 -0.68 0.00 0.61 0.00 0.00 0.00 175.10 175.03 3m13 n GLY 10 N 5.09 -0.05 2.75 4.51 0.00 0.28 -0.56 105.19 117.21 3m13 n GLY 10 Ca -0.03 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 44.84 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 0.68 5.48 -2.30 4.61 0.00 -1.25 -3.84 120.51 123.89 3m13 n ALA 11 Ca 0.00 -4.67 0.00 0.00 0.00 0.00 0.00 53.44 48.77 3m13 n ALA 11 Cb 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 17.70 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 0.12 2.90 0.32 0.00 0.00 -1.26 -4.29 105.19 102.97 3m13 n GLY 12 Ca 0.39 -1.72 -0.07 0.00 0.00 0.00 0.00 46.02 44.62 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 -0.98 0.14 1.61 0.02 -1.92 -0.75 113.55 111.68 3m13 h SER 13 Ca 0.00 0.18 -0.25 0.00 -0.84 0.00 0.00 61.79 60.87 3m13 h SER 13 Cb 0.00 0.47 0.01 0.00 0.14 0.00 0.00 62.40 63.02 3m13 h SER 13 CO 0.00 -0.31 -1.23 0.24 -1.14 0.00 0.00 176.83 174.39 3m13 h MET 14 N -0.24 0.30 -0.52 3.45 2.07 -1.89 -3.30 114.93 114.80 3m13 h MET 14 Ca 0.17 -0.51 -0.10 0.00 -2.07 0.00 0.00 59.70 57.19 3m13 h MET 14 Cb 0.52 0.19 -0.02 0.00 -1.87 0.00 0.00 31.60 30.42 3m13 h MET 14 CO -0.51 1.24 -0.08 0.78 1.07 0.00 0.00 176.91 179.42 3m13 h GLY 15 N -0.05 1.02 1.31 8.32 0.00 -1.65 -0.00 103.07 112.02 3m13 h GLY 15 Ca -0.25 -0.77 -0.15 0.00 0.00 0.00 0.00 47.33 46.16 3m13 h GLY 15 CO 0.12 0.71 -0.39 1.98 0.00 0.00 0.00 176.54 178.96 3m13 h MET 16 N 0.85 0.76 -0.17 4.80 4.05 -1.31 0.92 114.93 124.83 3m13 h MET 16 Ca 0.14 -0.39 -0.01 0.00 -0.28 0.00 0.00 59.70 59.16 3m13 h MET 16 Cb 0.60 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.41 3m13 h MET 16 CO 0.04 1.01 0.05 0.00 0.23 0.00 0.00 176.91 178.25 3m13 h ALA 17 N 0.94 0.22 -0.28 0.39 0.00 -1.60 -1.53 119.26 117.41 3m13 h ALA 17 Ca 0.05 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.89 3m13 h ALA 17 Cb 0.94 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 3m13 h ALA 17 CO 0.09 -0.16 -0.05 0.00 0.00 0.00 0.00 179.25 179.12 3m13 h ALA 18 N 0.88 0.20 -0.85 0.00 0.00 -0.92 -1.10 119.26 117.47 3m13 h ALA 18 Ca 0.05 0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.13 3m13 h ALA 18 Cb 0.22 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 3m13 h ALA 18 CO -0.00 -0.45 0.55 0.78 0.00 0.00 0.00 179.25 180.13 3m13 h GLY 19 N 0.02 1.20 0.92 0.00 0.00 -0.49 -1.79 103.07 102.93 3m13 h GLY 19 Ca 0.13 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 3m13 h GLY 19 CO -0.27 0.29 0.06 -1.82 0.00 0.00 0.00 176.54 174.80 3m13 h TYR 20 N 0.95 0.63 -0.67 5.60 5.03 -0.91 0.69 116.97 128.29 3m13 h TYR 20 Ca 0.36 -0.09 0.09 0.00 2.58 0.00 0.00 58.73 61.67 3m13 h TYR 20 Cb 0.19 -0.17 -0.07 0.00 1.55 0.00 0.00 36.73 38.23 3m13 h TYR 20 CO -0.00 0.64 0.32 1.96 -1.32 0.00 0.00 178.16 179.77 3m13 h GLN 21 N 0.43 0.55 -0.07 1.82 1.08 -0.46 -1.81 115.11 116.65 3m13 h GLN 21 Ca 0.11 -0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.22 3m13 h GLN 21 Cb 0.35 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 3m13 h GLN 21 CO 0.01 0.36 -0.16 -0.07 -0.95 0.00 0.00 178.83 178.02 3m13 h LEU 22 N 0.56 0.26 -1.31 1.46 3.38 -1.24 -3.13 115.31 115.28 3m13 h LEU 22 Ca 0.33 -0.58 -0.07 0.00 0.09 0.00 0.00 57.88 57.64 3m13 h LEU 22 Cb 0.34 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3m13 h LEU 22 CO -0.26 0.79 -0.34 0.00 0.09 0.00 0.00 178.44 178.72 3m13 h ALA 23 N 0.47 1.41 0.00 1.53 0.00 -0.67 -1.26 119.26 120.74 3m13 h ALA 23 Ca -0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 3m13 h ALA 23 Cb 0.76 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3m13 h ALA 23 CO 0.04 0.43 -0.20 -0.22 0.00 0.00 0.00 179.25 179.29 3m13 h LYS 24 N 0.00 0.00 -0.65 0.00 3.64 -1.34 0.33 116.57 118.56 3m13 h LYS 24 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3m13 h LYS 24 Cb 0.61 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 3m13 h LYS 24 CO 0.04 0.20 0.00 1.04 -2.27 0.00 0.00 179.45 178.47 3m13 n GLN 25 N -4.30 3.27 -1.20 1.90 6.02 -0.54 -4.92 117.38 117.61 3m13 n GLN 25 Ca -0.02 -2.11 -0.07 0.00 -0.01 0.00 0.00 57.00 54.79 3m13 n GLN 25 Cb 0.26 -1.84 -0.03 0.00 1.02 0.00 0.00 30.24 29.65 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 0.72 0.90 3.68 1.08 0.00 0.11 -4.99 105.19 106.69 3m13 n GLY 26 Ca 0.19 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.16 4.47 -0.25 1.61 1.01 -0.84 -5.01 120.40 119.23 3m13 s VAL 27 Ca 0.00 1.77 -0.29 0.00 0.00 0.00 0.00 61.98 63.46 3m13 s VAL 27 Cb 0.00 -4.14 -0.00 0.00 0.00 0.00 0.00 36.38 32.24 3m13 s VAL 27 CO 0.00 -0.02 1.23 -0.75 0.00 0.00 0.00 175.10 175.56 3m13 s LYS 28 N 2.28 4.07 -0.03 2.72 2.20 -1.26 -4.23 119.74 125.49 3m13 s LYS 28 Ca 0.52 1.37 0.03 0.00 -0.36 0.00 0.00 55.97 57.53 3m13 s LYS 28 Cb -0.22 -3.80 0.00 0.00 -1.51 0.00 0.00 37.83 32.31 3m13 s LYS 28 CO 0.19 -0.91 -0.10 0.99 -0.36 0.00 0.00 175.35 175.17 3m13 s THR 29 N 3.88 0.83 -0.11 3.43 2.01 -1.26 -0.60 115.64 123.82 3m13 s THR 29 Ca 0.53 -0.39 0.02 0.00 0.31 0.00 0.00 61.69 62.16 3m13 s THR 29 Cb -0.17 -0.73 -0.01 0.00 0.01 0.00 0.00 72.50 71.59 3m13 s THR 29 CO 0.18 0.26 -0.19 -0.22 -0.69 0.00 0.00 174.62 173.95 3m13 s LEU 30 N 0.15 2.38 -0.22 4.42 2.96 -0.41 -1.37 118.68 126.59 3m13 s LEU 30 Ca -0.03 -0.45 -0.06 0.00 -0.22 0.00 0.00 54.13 53.38 3m13 s LEU 30 Cb -0.08 -1.50 -0.02 0.00 0.50 0.00 0.00 46.19 45.08 3m13 s LEU 30 CO 0.01 0.17 0.02 -0.76 -1.32 0.00 0.00 176.35 174.47 3m13 s LEU 31 N 0.28 3.29 -0.19 -0.68 1.02 0.98 -0.38 118.68 123.01 3m13 s LEU 31 Ca -0.14 -0.23 -0.03 0.00 0.02 0.00 0.00 54.13 53.75 3m13 s LEU 31 Cb -0.17 -1.86 -0.01 0.00 0.02 0.00 0.00 46.19 44.18 3m13 s LEU 31 CO 0.07 0.01 -0.07 -0.69 0.02 0.00 0.00 176.35 175.70 3m13 s VAL 32 N 1.32 3.37 0.05 -1.59 1.01 0.53 -0.58 120.40 124.52 3m13 s VAL 32 Ca 0.04 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.57 3m13 s VAL 32 Cb -0.15 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 3m13 s VAL 32 CO 0.02 0.46 -0.17 -0.62 0.00 0.00 0.00 175.10 174.79 3m13 s ASP 33 N 0.99 2.02 0.48 3.32 2.15 -0.43 -0.56 116.67 124.63 3m13 s ASP 33 Ca -0.00 -0.53 0.25 0.00 0.43 0.00 0.00 52.55 52.70 3m13 s ASP 33 Cb -0.15 -0.13 1.18 0.00 -0.30 0.00 0.00 42.92 43.52 3m13 s ASP 33 CO 0.00 0.05 1.95 0.00 -0.17 0.00 0.00 175.17 177.00 3m13 h ALA 34 N 4.69 1.15 -3.00 3.66 0.00 -1.87 0.28 119.26 124.17 3m13 h ALA 34 Ca -0.41 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.33 3m13 h ALA 34 Cb 1.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3m13 h ALA 34 CO 0.43 0.23 0.00 1.19 0.00 0.00 0.00 179.25 181.09 3m13 n PHE 35 N -3.53 0.00 -3.69 0.00 3.72 -1.26 -3.84 117.46 108.86 3m13 n PHE 35 Ca -0.01 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.10 3m13 n PHE 35 Cb 0.34 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.75 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 3.52 0.51 4.37 3.68 -1.26 -1.70 116.67 126.79 3m13 s ASP 36 Ca 0.00 -2.82 -0.21 0.00 2.13 0.00 0.00 52.55 51.65 3m13 s ASP 36 Cb 0.00 -1.03 -0.06 0.00 -1.45 0.00 0.00 42.92 40.38 3m13 s ASP 36 CO 0.00 -0.23 1.18 -2.84 0.13 0.00 0.00 175.17 173.40 3m13 s PRO 37 N 0.12 3.49 0.21 4.34 0.02 -1.26 -4.20 135.00 137.71 3m13 s PRO 37 Ca 0.20 1.77 -0.30 0.00 0.02 0.00 0.00 61.00 62.70 3m13 s PRO 37 Cb -0.19 -2.22 -0.08 0.00 0.02 0.00 0.00 34.50 32.03 3m13 s PRO 37 CO -0.04 -0.77 1.14 -1.25 -0.33 0.00 0.00 177.00 175.74 3m13 s PRO 38 N -2.97 4.57 0.09 5.54 0.04 -1.26 -4.81 135.00 136.20 3m13 s PRO 38 Ca 0.69 1.80 0.01 0.00 0.04 0.00 0.00 61.00 63.54 3m13 s PRO 38 Cb -0.28 -3.24 -0.00 0.00 0.04 0.00 0.00 34.50 31.01 3m13 s PRO 38 CO 0.33 0.05 0.03 -2.39 0.04 0.00 0.00 177.00 175.07 3m13 n HIS 39 N 2.09 0.03 -1.26 0.56 1.44 -1.26 -5.07 115.22 111.75 3m13 n HIS 39 Ca 0.02 -0.60 0.07 0.00 -2.01 0.00 0.00 57.72 55.20 3m13 n HIS 39 Cb 0.45 -0.00 0.19 0.00 0.12 0.00 0.00 29.99 30.75 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 -0.21 2.13 0.44 0.61 -2.24 -1.26 -4.37 114.28 109.39 3m13 n THR 40 Ca -0.01 -2.55 0.05 0.00 -2.27 0.00 0.00 64.05 59.27 3m13 n THR 40 Cb 0.14 -0.25 -0.01 0.00 -2.10 0.00 0.00 70.33 68.11 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 -1.17 1.13 0.00 3.42 5.03 -1.26 -4.94 115.26 117.47 3m13 n ASN 41 Ca 0.20 -1.06 0.00 0.00 0.87 0.00 0.00 54.58 54.59 3m13 n ASN 41 Cb 0.75 0.53 0.00 0.00 -1.02 0.00 0.00 39.78 40.04 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 0.93 2.54 0.36 7.41 0.00 -1.26 -4.96 105.19 110.21 3m13 n GLY 42 Ca 0.04 -1.49 0.03 0.00 0.00 0.00 0.00 46.02 44.61 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 2.34 -0.44 1.61 7.64 -1.26 -3.04 113.62 120.47 3m13 n SER 43 Ca 0.00 -1.84 0.04 0.00 1.01 0.00 0.00 58.87 58.08 3m13 n SER 43 Cb 0.00 -0.11 0.10 0.00 -1.01 0.00 0.00 64.21 63.19 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 0.18 0.27 -3.20 1.43 1.44 -1.26 -4.80 115.22 109.29 3m13 n HIS 44 Ca 0.06 -0.40 -0.17 0.00 -2.01 0.00 0.00 57.72 55.21 3m13 n HIS 44 Cb 0.32 -0.03 0.04 0.00 0.12 0.00 0.00 29.99 30.44 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 0.29 -2.08 -0.18 -1.40 -0.00 -1.26 -4.12 115.22 106.47 3m13 n HIS 45 Ca 0.08 -1.72 0.00 0.00 -0.00 0.00 0.00 57.72 56.08 3m13 n HIS 45 Cb 0.34 -0.42 0.00 0.00 -0.00 0.00 0.00 29.99 29.91 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 -0.54 0.91 5.00 -1.39 0.00 -1.26 -4.78 105.19 103.13 3m13 n GLY 46 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 0.00 -4.37 1.61 8.00 -1.26 -4.90 116.55 115.63 3m13 n ASP 47 Ca 0.00 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.20 3m13 n ASP 47 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 40.96 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 2.23 0.01 -3.53 -4.23 -1.26 -2.07 115.64 106.79 3m13 s THR 48 Ca 0.00 -1.59 0.03 0.00 -1.18 0.00 0.00 61.69 58.95 3m13 s THR 48 Cb 0.00 -1.94 -0.01 0.00 1.34 0.00 0.00 72.50 71.89 3m13 s THR 48 CO 0.00 0.21 -0.10 -0.13 -0.54 0.00 0.00 174.62 174.06 3m13 s ARG 49 N -1.70 0.74 0.21 3.99 1.81 -0.22 -4.87 118.95 118.91 3m13 s ARG 49 Ca 0.13 -0.44 -0.30 0.00 -1.72 0.00 0.00 55.73 53.40 3m13 s ARG 49 Cb -0.10 -0.70 -0.08 0.00 -0.45 0.00 0.00 34.95 33.61 3m13 s ARG 49 CO 0.04 0.19 1.00 0.42 -0.68 0.00 0.00 175.30 176.27 3m13 s ILE 50 N -0.44 4.02 -0.08 1.52 -1.09 -1.26 0.51 121.20 124.38 3m13 s ILE 50 Ca 0.02 1.91 0.05 0.00 -2.23 0.00 0.00 60.65 60.39 3m13 s ILE 50 Cb -0.05 -4.21 -0.00 0.00 -1.58 0.00 0.00 42.46 36.61 3m13 s ILE 50 CO 0.00 0.40 -0.22 -0.51 -1.23 0.00 0.00 174.94 173.38 3m13 s ILE 51 N -0.79 1.89 0.11 2.92 2.07 -0.61 -4.47 121.20 122.32 3m13 s ILE 51 Ca 0.44 -0.94 -0.05 0.00 -1.41 0.00 0.00 60.65 58.69 3m13 s ILE 51 Cb -0.27 -1.62 -0.02 0.00 0.13 0.00 0.00 42.46 40.67 3m13 s ILE 51 CO 0.34 0.52 0.13 0.00 -1.91 0.00 0.00 174.94 174.02 3m13 s ARG 52 N 0.17 0.90 0.00 3.50 1.70 -1.26 -1.99 118.95 121.97 3m13 s ARG 52 Ca -0.12 -1.21 0.00 0.00 -0.47 0.00 0.00 55.73 53.93 3m13 s ARG 52 Cb -0.16 0.29 0.00 0.00 -0.57 0.00 0.00 34.95 34.52 3m13 s ARG 52 CO 0.06 -0.27 0.00 0.72 -1.08 0.00 0.00 175.30 174.72 3m13 n HIS 53 N -0.08 0.00 -1.88 5.89 8.25 -1.26 -4.82 115.22 121.32 3m13 n HIS 53 Ca -0.10 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 56.97 3m13 n HIS 53 Cb 0.63 0.00 -0.03 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 -1.67 3.54 -3.34 -1.41 0.00 -1.26 -4.68 120.51 111.69 3m13 n ALA 54 Ca 0.00 -3.51 -0.46 0.00 0.00 0.00 0.00 53.44 49.46 3m13 n ALA 54 Cb 0.27 -3.57 -0.04 0.00 0.00 0.00 0.00 19.45 16.12 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 5.86 3.54 -1.01 0.00 6.14 -1.26 -4.60 117.35 126.01 3m13 s TYR 55 Ca 0.57 -1.72 0.07 0.00 0.64 0.00 0.00 57.07 56.63 3m13 s TYR 55 Cb 0.08 -3.79 0.30 0.00 0.42 0.00 0.00 41.96 38.97 3m13 s TYR 55 CO 0.06 -1.00 1.22 0.41 0.64 0.00 0.00 175.55 176.88 3m13 n GLY 56 N 4.51 -0.73 0.08 8.97 0.00 -1.26 -3.52 105.19 113.24 3m13 n GLY 56 Ca 0.02 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.12 3m13 n GLY 56 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3m13 n GLU 57 N -1.49 0.13 0.00 1.61 4.71 -1.26 -4.85 120.64 119.49 3m13 n GLU 57 Ca 0.02 0.32 0.00 0.00 -0.01 0.00 0.00 57.16 57.48 3m13 n GLU 57 Cb 0.08 -1.73 0.00 0.00 -1.01 0.00 0.00 31.44 28.78 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 0.26 3.32 0.34 0.62 0.00 -1.23 -5.00 105.19 103.50 3m13 n GLY 58 Ca 0.03 -0.19 0.12 0.00 0.00 0.00 0.00 46.02 45.99 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 0.26 0.00 1.61 -0.00 -1.89 -2.14 114.38 112.22 3m13 h ARG 59 Ca 0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 59.98 59.95 3m13 h ARG 59 Cb 0.00 -0.06 -0.00 0.00 -0.00 0.00 0.00 29.97 29.91 3m13 h ARG 59 CO 0.00 0.17 -0.07 0.93 -0.00 0.00 0.00 179.97 181.01 3m13 h GLU 60 N 0.27 0.00 -0.07 0.08 3.07 -1.94 -1.60 114.58 114.39 3m13 h GLU 60 Ca 0.21 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.94 3m13 h GLU 60 Cb 0.48 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.38 3m13 h GLU 60 CO -0.04 0.07 -0.56 1.88 -1.40 0.00 0.00 179.01 178.95 3m13 h TYR 61 N 0.00 0.26 0.62 4.33 0.05 -1.71 -3.22 116.97 117.31 3m13 h TYR 61 Ca -0.00 -0.09 -0.03 0.00 0.05 0.00 0.00 58.73 58.66 3m13 h TYR 61 Cb 0.28 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 37.98 3m13 h TYR 61 CO 0.00 0.72 -0.33 0.28 -1.05 0.00 0.00 178.16 177.78 3m13 h VAL 62 N 0.16 0.32 0.00 -2.88 2.07 -1.42 0.25 116.25 114.75 3m13 h VAL 62 Ca -0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 3m13 h VAL 62 Cb 1.04 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 3m13 h VAL 62 CO 0.09 0.00 -0.08 1.55 0.02 0.00 0.00 177.57 179.14 3m13 h PRO 63 N -0.89 0.00 -0.15 1.57 0.13 -1.71 -1.97 132.00 128.98 3m13 h PRO 63 Ca -0.08 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.89 3m13 h PRO 63 Cb 0.70 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 3m13 h PRO 63 CO 0.11 0.08 -0.58 1.25 -0.23 0.00 0.00 178.00 178.64 3m13 h LEU 64 N 0.00 0.52 -0.35 1.56 5.85 -1.35 -0.18 115.31 121.36 3m13 h LEU 64 Ca -0.00 -0.29 -0.09 0.00 0.84 0.00 0.00 57.88 58.34 3m13 h LEU 64 Cb 0.20 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 3m13 h LEU 64 CO 0.01 0.98 -0.13 0.00 -0.34 0.00 0.00 178.44 178.97 3m13 h ALA 65 N 1.02 0.48 -0.20 1.25 0.00 -0.17 -0.09 119.26 121.55 3m13 h ALA 65 Ca 0.00 -0.32 -0.17 0.00 0.00 0.00 0.00 54.91 54.42 3m13 h ALA 65 Cb 1.11 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 3m13 h ALA 65 CO 0.10 0.37 -0.57 -0.07 0.00 0.00 0.00 179.25 179.08 3m13 h LEU 66 N 0.48 0.70 0.16 0.00 3.38 -1.25 0.14 115.31 118.92 3m13 h LEU 66 Ca 0.08 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 3m13 h LEU 66 Cb 0.65 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3m13 h LEU 66 CO 0.04 1.12 -0.08 -0.09 0.09 0.00 0.00 178.44 179.53 3m13 h ARG 67 N 0.48 -0.20 -0.51 1.13 9.65 -1.10 -2.27 114.38 121.56 3m13 h ARG 67 Ca 0.00 0.01 0.10 0.00 -1.10 0.00 0.00 59.98 59.00 3m13 h ARG 67 Cb 1.13 0.05 -0.10 0.00 -1.39 0.00 0.00 29.97 29.66 3m13 h ARG 67 CO 0.11 0.01 -0.23 0.77 2.80 0.00 0.00 179.97 183.43 3m13 h SER 68 N -0.39 -0.79 -0.52 -3.80 0.02 -0.90 -0.19 113.55 106.97 3m13 h SER 68 Ca -0.02 0.18 0.10 0.00 -0.84 0.00 0.00 61.79 61.22 3m13 h SER 68 Cb 0.31 0.43 -0.10 0.00 0.14 0.00 0.00 62.40 63.18 3m13 h SER 68 CO 0.04 -0.25 -0.14 -0.61 -1.14 0.00 0.00 176.83 174.72 3m13 h GLN 69 N -0.11 -0.02 -0.88 3.45 5.75 -0.71 0.15 115.11 122.74 3m13 h GLN 69 Ca 0.24 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.73 3m13 h GLN 69 Cb 0.48 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.99 3m13 h GLN 69 CO -0.58 -0.01 0.53 1.49 -2.65 0.00 0.00 178.83 177.61 3m13 h GLU 70 N -0.02 1.19 -0.07 1.69 4.57 -0.90 -0.40 114.58 120.64 3m13 h GLU 70 Ca 0.25 -0.11 -0.09 0.00 -1.18 0.00 0.00 59.36 58.24 3m13 h GLU 70 Cb 0.40 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 3m13 h GLU 70 CO -0.54 0.83 -0.35 -0.07 -1.18 0.00 0.00 179.01 177.69 3m13 h LEU 71 N 1.21 0.14 -0.45 1.64 3.38 0.29 0.29 115.31 121.80 3m13 h LEU 71 Ca 0.32 -0.05 -0.17 0.00 0.09 0.00 0.00 57.88 58.06 3m13 h LEU 71 Cb -0.06 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3m13 h LEU 71 CO -0.06 0.49 -0.67 -0.50 0.09 0.00 0.00 178.44 177.79 3m13 h TRP 72 N 0.12 0.57 -0.52 1.13 -0.00 0.25 -0.45 115.95 117.04 3m13 h TRP 72 Ca 0.01 -0.23 -0.03 0.00 -0.00 0.00 0.00 58.89 58.63 3m13 h TRP 72 Cb 0.69 -0.09 -0.02 0.00 -0.00 0.00 0.00 29.16 29.73 3m13 h TRP 72 CO 0.01 0.98 0.18 1.88 -0.00 0.00 0.00 178.44 181.48 3m13 h TYR 73 N 0.31 0.77 -0.32 0.49 0.05 -0.76 -1.11 116.97 116.39 3m13 h TYR 73 Ca -0.02 -0.05 -0.07 0.00 0.05 0.00 0.00 58.73 58.64 3m13 h TYR 73 Cb 1.23 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 38.73 3m13 h TYR 73 CO 0.04 0.61 -0.08 0.93 -1.05 0.00 0.00 178.16 178.62 3m13 h GLU 74 N 0.75 0.62 -0.75 4.88 5.08 -0.69 -2.90 114.58 121.57 3m13 h GLU 74 Ca 0.18 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 3m13 h GLU 74 Cb 0.19 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 3m13 h GLU 74 CO -0.01 0.80 0.37 1.25 -1.00 0.00 0.00 179.01 180.41 3m13 h LEU 75 N 0.40 0.98 -0.92 1.33 5.85 -0.88 -2.16 115.31 119.90 3m13 h LEU 75 Ca 0.08 -0.13 0.21 0.00 0.84 0.00 0.00 57.88 58.88 3m13 h LEU 75 Cb 0.57 -0.25 -0.12 0.00 0.37 0.00 0.00 40.66 41.23 3m13 h LEU 75 CO 0.03 0.84 0.48 -0.08 -0.34 0.00 0.00 178.44 179.37 3m13 h GLU 76 N 1.06 0.52 -0.03 1.25 4.57 -1.11 -1.95 114.58 118.89 3m13 h GLU 76 Ca 0.26 -0.03 -0.09 0.00 -1.18 0.00 0.00 59.36 58.31 3m13 h GLU 76 Cb 0.11 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 3m13 h GLU 76 CO -0.03 0.34 -0.42 0.87 -1.18 0.00 0.00 179.01 178.59 3m13 h LYS 77 N 0.53 0.06 0.00 1.92 1.57 -1.20 -3.30 116.57 116.15 3m13 h LYS 77 Ca 0.56 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.29 3m13 h LYS 77 Cb 0.99 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.30 3m13 h LYS 77 CO -0.46 0.48 -0.83 0.93 -0.57 0.00 0.00 179.45 179.00 3m13 h GLU 78 N 0.05 0.00 -5.73 3.15 5.08 -0.85 -3.47 114.58 112.81 3m13 h GLU 78 Ca 0.00 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.87 3m13 h GLU 78 Cb 0.77 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.88 3m13 h GLU 78 CO 0.06 0.05 -0.74 -0.08 -1.00 0.00 0.00 179.01 177.29 3m13 s THR 79 N -3.27 1.91 -1.58 1.13 -1.32 -1.06 -5.03 115.64 106.41 3m13 s THR 79 Ca 0.01 -2.24 0.26 0.00 -1.21 0.00 0.00 61.69 58.51 3m13 s THR 79 Cb 0.08 -2.09 0.20 0.00 -1.51 0.00 0.00 72.50 69.18 3m13 s THR 79 CO 0.77 -0.54 1.52 0.00 -2.21 0.00 0.00 174.62 174.16 3m13 n HIS 80 N -0.40 0.00 -2.63 9.09 1.44 -1.26 -4.89 115.22 116.56 3m13 n HIS 80 Ca -0.08 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.30 3m13 n HIS 80 Cb 0.60 -0.15 -0.05 0.00 0.12 0.00 0.00 29.99 30.52 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 -2.62 3.13 0.05 -1.40 3.76 -1.26 -5.02 115.29 111.93 3m13 s HIS 81 Ca 0.21 1.59 -0.30 0.00 -0.15 0.00 0.00 55.06 56.41 3m13 s HIS 81 Cb 0.19 -2.97 -0.04 0.00 1.11 0.00 0.00 32.58 30.86 3m13 s HIS 81 CO 0.56 -0.55 0.98 0.21 -0.85 0.00 0.00 174.74 175.10 3m13 s LYS 82 N -3.26 4.61 -0.21 1.40 2.47 -1.26 -4.90 119.74 118.60 3m13 s LYS 82 Ca 0.65 1.45 -0.11 0.00 -1.56 0.00 0.00 55.97 56.40 3m13 s LYS 82 Cb -0.13 -3.42 -0.09 0.00 -1.46 0.00 0.00 37.83 32.73 3m13 s LYS 82 CO 0.18 0.05 -0.28 -0.89 0.16 0.00 0.00 175.35 174.57 3m13 n ILE 83 N 3.43 1.22 -3.77 5.43 2.08 -1.26 -4.62 119.36 121.86 3m13 n ILE 83 Ca 0.05 -0.26 -0.13 0.00 0.56 0.00 0.00 62.75 62.97 3m13 n ILE 83 Cb 0.50 -1.83 -0.13 0.00 -0.75 0.00 0.00 39.64 37.43 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 -2.42 -0.24 -0.06 1.39 2.19 -1.26 -0.54 117.98 117.04 3m13 s PHE 84 Ca -0.30 0.59 0.03 0.00 0.33 0.00 0.00 56.93 57.58 3m13 s PHE 84 Cb 0.11 0.03 0.00 0.00 -1.31 0.00 0.00 43.02 41.86 3m13 s PHE 84 CO 0.38 -0.15 -0.16 0.99 1.83 0.00 0.00 175.22 178.11 3m13 s THR 85 N 0.64 1.40 -1.30 0.12 2.01 -0.33 -5.00 115.64 113.16 3m13 s THR 85 Ca -0.04 -0.66 -0.12 0.00 0.31 0.00 0.00 61.69 61.17 3m13 s THR 85 Cb -0.06 -1.23 0.13 0.00 0.01 0.00 0.00 72.50 71.35 3m13 s THR 85 CO -0.03 0.41 1.83 1.17 -0.69 0.00 0.00 174.62 177.30 3m13 n LYS 86 N 3.48 3.34 0.13 4.92 4.81 -1.26 -1.03 118.16 132.54 3m13 n LYS 86 Ca -0.20 -3.37 0.13 0.00 -0.87 0.00 0.00 58.31 53.99 3m13 n LYS 86 Cb 0.52 -3.11 0.43 0.00 0.02 0.00 0.00 35.03 32.90 3m13 n LYS 86 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 3m13 h THR 87 N 4.25 0.00 0.00 3.15 1.35 -1.88 -3.47 112.91 116.31 3m13 h THR 87 Ca 0.42 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 3m13 h THR 87 Cb 0.72 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 3m13 h THR 87 CO 1.57 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 177.45 3m13 n GLY 88 N 0.83 -2.50 2.78 5.82 0.00 -0.23 -4.41 105.19 107.48 3m13 n GLY 88 Ca 0.04 -1.46 -0.22 0.00 0.00 0.00 0.00 46.02 44.39 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 -2.85 0.32 -0.21 1.61 1.01 -0.72 -1.85 120.40 117.71 3m13 s VAL 89 Ca 0.00 0.13 -0.15 0.00 0.00 0.00 0.00 61.98 61.95 3m13 s VAL 89 Cb 0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.87 3m13 s VAL 89 CO 0.00 0.24 0.37 -0.22 0.00 0.00 0.00 175.10 175.48 3m13 s LEU 90 N 1.77 4.15 -0.20 3.92 2.96 -0.20 -0.60 118.68 130.48 3m13 s LEU 90 Ca 0.02 0.46 -0.03 0.00 -0.22 0.00 0.00 54.13 54.35 3m13 s LEU 90 Cb -0.13 -2.46 -0.01 0.00 0.50 0.00 0.00 46.19 44.09 3m13 s LEU 90 CO -0.04 -0.06 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.19 3m13 s VAL 91 N 1.28 3.41 0.14 1.68 1.01 0.03 -1.50 120.40 126.45 3m13 s VAL 91 Ca 0.17 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.67 3m13 s VAL 91 Cb -0.15 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 3m13 s VAL 91 CO 0.07 0.45 -0.03 0.72 0.00 0.00 0.00 175.10 176.32 3m13 s PHE 92 N 1.13 1.06 0.08 5.22 -0.12 -1.25 -1.14 117.98 122.96 3m13 s PHE 92 Ca 0.01 -0.98 -0.26 0.00 -0.05 0.00 0.00 56.93 55.65 3m13 s PHE 92 Cb -0.15 -0.60 0.09 0.00 -0.63 0.00 0.00 43.02 41.73 3m13 s PHE 92 CO -0.01 -0.19 1.13 0.20 -0.05 0.00 0.00 175.22 176.30 3m13 s GLY 93 N -3.11 -0.19 0.13 1.99 0.00 -0.85 -0.66 107.32 104.62 3m13 s GLY 93 Ca 0.19 0.18 -0.31 0.00 0.00 0.00 0.00 44.72 44.77 3m13 s GLY 93 CO 0.00 1.40 1.59 -4.14 0.00 0.00 0.00 173.10 171.95 3m13 s PRO 94 N -2.56 4.21 0.37 2.90 0.02 -1.26 -1.22 135.00 137.47 3m13 s PRO 94 Ca 0.18 2.34 -0.26 0.00 0.02 0.00 0.00 61.00 63.28 3m13 s PRO 94 Cb 0.00 -3.32 -0.12 0.00 0.02 0.00 0.00 34.50 31.09 3m13 s PRO 94 CO 0.01 -0.65 1.08 1.63 -0.33 0.00 0.00 177.00 178.74 3m13 n LYS 95 N 4.56 1.55 -0.44 5.54 5.02 0.56 -0.95 118.16 134.00 3m13 n LYS 95 Ca 0.14 0.55 0.00 0.00 -2.02 0.00 0.00 58.31 56.98 3m13 n LYS 95 Cb 0.39 -2.08 0.00 0.00 -0.02 0.00 0.00 35.03 33.33 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 1.08 0.00 1.07 0.72 0.00 -1.26 -4.79 105.19 102.01 3m13 n GLY 96 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.70 2.11 -3.31 1.61 1.02 -0.12 -4.95 120.64 115.30 3m13 n GLU 97 Ca 0.00 -3.51 -0.10 0.00 -0.02 0.00 0.00 57.16 53.54 3m13 n GLU 97 Cb 0.00 -1.75 -0.06 0.00 -0.02 0.00 0.00 31.44 29.61 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 -3.31 0.46 0.22 1.62 0.15 -1.24 -4.74 113.70 106.86 3m13 s SER 98 Ca 0.41 -0.45 -0.07 0.00 0.70 0.00 0.00 55.95 56.54 3m13 s SER 98 Cb 0.38 1.06 0.31 0.00 -1.71 0.00 0.00 66.02 66.07 3m13 s SER 98 CO -0.04 -0.35 1.79 0.00 1.20 0.00 0.00 173.24 175.83 3m13 h ALA 99 N 8.12 0.96 -0.10 5.45 0.00 -1.95 -1.74 119.26 130.01 3m13 h ALA 99 Ca -0.08 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.90 3m13 h ALA 99 Cb 1.12 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 3m13 h ALA 99 CO 0.26 -0.02 -0.52 0.35 0.00 0.00 0.00 179.25 179.33 3m13 h PHE 100 N 0.62 -1.54 -0.65 0.00 3.57 -1.98 0.49 116.94 117.47 3m13 h PHE 100 Ca 0.34 0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.96 3m13 h PHE 100 Cb 0.32 0.68 -0.06 0.00 2.79 0.00 0.00 35.95 39.69 3m13 h PHE 100 CO -0.10 -0.53 0.34 0.28 -2.23 0.00 0.00 178.31 176.07 3m13 h VAL 101 N -0.58 0.93 -0.24 1.41 2.07 -1.89 0.30 116.25 118.26 3m13 h VAL 101 Ca 0.03 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 3m13 h VAL 101 Cb 0.66 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 3m13 h VAL 101 CO -0.40 0.11 0.12 0.00 0.02 0.00 0.00 177.57 177.43 3m13 h ALA 102 N 1.35 0.30 -0.24 1.67 0.00 -1.08 0.78 119.26 122.04 3m13 h ALA 102 Ca 0.30 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 3m13 h ALA 102 Cb 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3m13 h ALA 102 CO -0.20 -0.15 -0.21 0.93 0.00 0.00 0.00 179.25 179.61 3m13 h GLU 103 N 0.26 0.44 -0.16 0.00 5.08 0.41 -2.32 114.58 118.30 3m13 h GLU 103 Ca 0.08 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3m13 h GLU 103 Cb 0.09 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 3m13 h GLU 103 CO -0.01 0.64 0.08 1.15 -1.00 0.00 0.00 179.01 179.87 3m13 h THR 104 N 0.40 1.10 -0.56 1.13 2.02 -0.07 -2.27 112.91 114.67 3m13 h THR 104 Ca 0.06 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 3m13 h THR 104 Cb 0.60 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 3m13 h THR 104 CO 0.04 0.10 0.29 0.24 0.37 0.00 0.00 175.52 176.56 3m13 h MET 105 N 0.15 0.77 -0.22 6.66 2.86 -0.60 -2.58 114.93 121.97 3m13 h MET 105 Ca 0.05 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 3m13 h MET 105 Cb 0.08 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 3m13 h MET 105 CO -0.01 0.58 0.01 0.93 1.06 0.00 0.00 176.91 179.48 3m13 h GLU 106 N 0.78 0.39 -0.56 1.72 4.39 -1.33 -2.02 114.58 117.94 3m13 h GLU 106 Ca 0.20 -0.12 -0.07 0.00 0.34 0.00 0.00 59.36 59.71 3m13 h GLU 106 Cb 0.04 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 3m13 h GLU 106 CO -0.03 0.56 0.06 0.00 -1.16 0.00 0.00 179.01 178.45 3m13 h ALA 107 N 0.81 1.05 0.34 3.43 0.00 -1.26 0.96 119.26 124.60 3m13 h ALA 107 Ca 0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3m13 h ALA 107 Cb 0.38 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3m13 h ALA 107 CO 0.01 0.60 -0.25 0.00 0.00 0.00 0.00 179.25 179.62 3m13 h ALA 108 N 1.20 -0.57 -0.42 0.00 0.00 -1.46 0.81 119.26 118.83 3m13 h ALA 108 Ca 0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3m13 h ALA 108 Cb 0.42 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 3m13 h ALA 108 CO 0.01 -0.84 0.24 0.87 0.00 0.00 0.00 179.25 179.53 3m13 h LYS 109 N -0.58 0.58 -0.12 0.00 1.57 -0.96 -1.28 116.57 115.79 3m13 h LYS 109 Ca -0.03 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 3m13 h LYS 109 Cb 0.50 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 3m13 h LYS 109 CO 0.00 0.45 -0.19 1.49 -0.57 0.00 0.00 179.45 180.64 3m13 h GLU 110 N 0.55 0.19 -0.54 3.15 4.81 0.11 -2.81 114.58 120.05 3m13 h GLU 110 Ca 0.15 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 3m13 h GLU 110 Cb 0.04 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.39 3m13 h GLU 110 CO -0.03 0.38 0.00 0.72 -0.73 0.00 0.00 179.01 179.36 3m13 n HIS 111 N -4.23 1.17 -3.91 0.92 8.25 0.26 -4.99 115.22 112.69 3m13 n HIS 111 Ca -0.01 -0.62 -0.24 0.00 -0.26 0.00 0.00 57.72 56.58 3m13 n HIS 111 Cb 0.30 -0.20 -0.01 0.00 1.12 0.00 0.00 29.99 31.21 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 0.79 -0.44 -4.88 0.41 7.64 -0.58 -4.96 113.62 111.61 3m13 n SER 112 Ca 0.22 -0.97 -0.30 0.00 1.01 0.00 0.00 58.87 58.83 3m13 n SER 112 Cb 0.78 -3.24 -0.03 0.00 -1.01 0.00 0.00 64.21 60.71 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 -6.91 3.79 -0.30 -3.43 1.43 -0.65 -5.01 118.68 107.60 3m13 s LEU 113 Ca 0.00 1.15 -0.24 0.00 -1.03 0.00 0.00 54.13 54.00 3m13 s LEU 113 Cb -0.00 -4.04 0.00 0.00 0.03 0.00 0.00 46.19 42.18 3m13 s LEU 113 CO 0.87 -0.43 0.84 -0.89 0.23 0.00 0.00 176.35 176.97 3m13 s THR 114 N -2.42 4.75 0.09 5.49 2.01 -1.26 -4.83 115.64 119.47 3m13 s THR 114 Ca 0.51 1.31 -0.12 0.00 0.31 0.00 0.00 61.69 63.70 3m13 s THR 114 Cb -0.10 -4.19 0.02 0.00 0.01 0.00 0.00 72.50 68.24 3m13 s THR 114 CO 0.33 -0.27 0.28 0.68 -0.69 0.00 0.00 174.62 174.95 3m13 s VAL 115 N 3.05 0.10 -0.01 3.82 -7.23 -1.26 -4.18 120.40 114.70 3m13 s VAL 115 Ca 0.35 -0.86 0.02 0.00 -1.81 0.00 0.00 61.98 59.68 3m13 s VAL 115 Cb -0.14 -1.17 -0.03 0.00 0.56 0.00 0.00 36.38 35.59 3m13 s VAL 115 CO 0.12 -0.47 -0.04 -1.81 -0.31 0.00 0.00 175.10 172.59 3m13 s ASP 116 N -2.62 4.85 -0.12 4.85 -0.00 -0.32 -4.96 116.67 118.35 3m13 s ASP 116 Ca 0.02 -0.07 0.02 0.00 -0.00 0.00 0.00 52.55 52.51 3m13 s ASP 116 Cb 0.02 -1.20 -0.01 0.00 -0.00 0.00 0.00 42.92 41.73 3m13 s ASP 116 CO -0.09 0.29 -0.18 -0.76 -0.00 0.00 0.00 175.17 174.43 3m13 s LEU 117 N -1.39 2.45 0.19 1.23 1.43 -1.26 -0.65 118.68 120.67 3m13 s LEU 117 Ca 0.17 -0.43 -0.07 0.00 -1.03 0.00 0.00 54.13 52.78 3m13 s LEU 117 Cb -0.11 -1.52 -0.02 0.00 0.03 0.00 0.00 46.19 44.56 3m13 s LEU 117 CO 0.08 0.16 0.25 -1.48 0.23 0.00 0.00 176.35 175.60 3m13 s LEU 118 N 0.34 0.98 -0.08 1.79 2.34 -0.73 -5.00 118.68 118.30 3m13 s LEU 118 Ca -0.14 -1.08 -0.20 0.00 0.06 0.00 0.00 54.13 52.77 3m13 s LEU 118 Cb -0.17 0.98 0.05 0.00 -0.56 0.00 0.00 46.19 46.48 3m13 s LEU 118 CO 0.07 -0.91 0.48 -1.83 -1.06 0.00 0.00 176.35 173.10 3m13 s GLU 119 N -4.04 0.75 8.00 1.48 -1.05 -1.26 -0.31 118.70 122.26 3m13 s GLU 119 Ca 0.25 0.24 0.00 0.00 -0.15 0.00 0.00 54.97 55.32 3m13 s GLU 119 Cb 0.04 0.35 0.00 0.00 -0.44 0.00 0.00 34.13 34.08 3m13 s GLU 119 CO 0.06 -0.19 0.00 0.41 0.95 0.00 0.00 175.26 176.49 3m13 n GLY 120 N 1.70 4.08 0.26 -3.83 0.00 0.45 -2.21 105.19 105.65 3m13 n GLY 120 Ca -0.18 0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.00 3m13 n GLY 120 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 3m13 h ASP 121 N 0.00 0.00 -0.83 1.61 -0.00 -1.87 -2.34 116.42 113.00 3m13 h ASP 121 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.03 57.10 3m13 h ASP 121 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 39.33 39.28 3m13 h ASP 121 CO 0.00 0.10 0.54 -0.33 -0.00 0.00 0.00 179.24 179.55 3m13 h GLU 122 N 0.00 0.85 0.52 0.28 5.08 -1.86 -0.75 114.58 118.71 3m13 h GLU 122 Ca -0.00 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 3m13 h GLU 122 Cb 0.22 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.29 3m13 h GLU 122 CO 0.01 0.56 -0.25 0.82 -1.00 0.00 0.00 179.01 179.15 3m13 h ILE 123 N 0.87 0.44 0.00 3.13 2.04 -1.58 -1.31 117.51 121.10 3m13 h ILE 123 Ca 0.36 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.93 3m13 h ILE 123 Cb 0.28 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 3m13 h ILE 123 CO -0.14 0.04 -0.20 0.78 0.00 0.00 0.00 178.15 178.63 3m13 h ASN 124 N -0.87 0.00 -0.49 1.72 -0.26 -1.63 -1.09 115.58 112.97 3m13 h ASN 124 Ca -0.07 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.55 3m13 h ASN 124 Cb 0.60 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.85 3m13 h ASN 124 CO 0.12 0.20 -0.16 0.11 -1.06 0.00 0.00 177.43 176.64 3m13 h LYS 125 N 0.00 0.98 0.04 0.81 1.57 -1.02 -3.10 116.57 115.86 3m13 h LYS 125 Ca -0.00 -0.39 -0.23 0.00 -1.87 0.00 0.00 60.65 58.16 3m13 h LYS 125 Cb 0.43 -0.05 0.02 0.00 0.08 0.00 0.00 32.23 32.71 3m13 h LYS 125 CO 0.03 1.06 -0.93 -0.09 -0.57 0.00 0.00 179.45 178.95 3m13 h ARG 126 N 0.86 0.55 -3.74 3.15 2.43 -0.72 -3.39 114.38 113.54 3m13 h ARG 126 Ca 0.13 -0.65 -0.63 0.00 -0.81 0.00 0.00 59.98 58.01 3m13 h ARG 126 Cb 0.72 0.20 -0.40 0.00 -0.42 0.00 0.00 29.97 30.07 3m13 h ARG 126 CO 0.06 1.26 -0.69 -1.58 -1.51 0.00 0.00 179.97 177.51 3m13 s TRP 127 N -3.12 2.99 0.50 2.20 0.51 -0.46 -5.07 118.94 116.50 3m13 s TRP 127 Ca -0.11 -2.84 -0.23 0.00 -2.12 0.00 0.00 56.10 50.80 3m13 s TRP 127 Cb 0.05 -2.57 -0.06 0.00 -0.81 0.00 0.00 33.47 30.07 3m13 s TRP 127 CO 0.88 -0.83 1.32 -2.14 -0.51 0.00 0.00 176.95 175.67 3m13 s PRO 128 N 0.39 3.44 0.00 4.98 0.02 -1.17 -1.73 135.00 140.93 3m13 s PRO 128 Ca 0.14 2.14 0.00 0.00 0.02 0.00 0.00 61.00 63.31 3m13 s PRO 128 Cb -0.23 -2.40 0.00 0.00 0.02 0.00 0.00 34.50 31.90 3m13 s PRO 128 CO -0.05 -0.92 0.00 0.41 -0.33 0.00 0.00 177.00 176.11 3m13 n GLY 129 N 0.64 1.56 3.74 0.52 0.00 -1.26 -4.77 105.19 105.61 3m13 n GLY 129 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.77 5.35 -0.34 -0.61 1.01 -0.71 -4.22 121.20 119.92 3m13 s ILE 130 Ca 0.00 0.40 0.01 0.00 0.00 0.00 0.00 60.65 61.06 3m13 s ILE 130 Cb 0.00 -3.56 0.11 0.00 0.01 0.00 0.00 42.46 39.01 3m13 s ILE 130 CO 0.00 0.42 0.11 0.42 0.00 0.00 0.00 174.94 175.89 3m13 s THR 131 N 0.34 1.31 0.11 2.92 -4.23 -0.27 -4.39 115.64 111.43 3m13 s THR 131 Ca 0.13 -1.82 0.08 0.00 -1.18 0.00 0.00 61.69 58.89 3m13 s THR 131 Cb -0.12 -1.98 -0.04 0.00 1.34 0.00 0.00 72.50 71.70 3m13 s THR 131 CO 0.02 -0.69 -0.11 0.68 -0.54 0.00 0.00 174.62 173.97 3m13 s VAL 132 N 1.23 3.27 0.81 2.29 -7.23 -1.26 -4.34 120.40 115.17 3m13 s VAL 132 Ca 0.11 -1.34 -0.14 0.00 -1.81 0.00 0.00 61.98 58.80 3m13 s VAL 132 Cb -0.19 -2.53 0.04 0.00 0.56 0.00 0.00 36.38 34.27 3m13 s VAL 132 CO -0.17 0.09 0.90 -2.65 -0.31 0.00 0.00 175.10 172.96 3m13 n PRO 133 N 0.66 0.13 0.00 4.82 -0.02 -1.26 -4.84 135.00 134.50 3m13 n PRO 133 Ca -0.14 0.11 0.06 0.00 -2.02 0.00 0.00 63.50 61.52 3m13 n PRO 133 Cb 0.53 -2.19 0.28 0.00 -0.02 0.00 0.00 33.50 32.10 3m13 n PRO 133 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3m13 n GLU 134 N -2.38 0.01 -0.24 -0.52 1.02 -1.26 -2.16 120.64 115.11 3m13 n GLU 134 Ca 0.12 0.27 0.06 0.00 -0.02 0.00 0.00 57.16 57.58 3m13 n GLU 134 Cb 0.51 -1.50 0.18 0.00 -0.02 0.00 0.00 31.44 30.60 3m13 n GLU 134 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 3m13 n ASN 135 N -1.49 2.28 -4.88 1.62 2.04 -1.26 -4.06 115.26 109.51 3m13 n ASN 135 Ca 0.03 -2.07 -0.33 0.00 -0.44 0.00 0.00 54.58 51.77 3m13 n ASN 135 Cb 0.15 -0.31 -0.05 0.00 -2.53 0.00 0.00 39.78 37.04 3m13 n ASN 135 CO 0.00 0.00 0.00 -0.31 -0.44 0.00 0.00 177.26 176.51 3m13 s TYR 136 N -1.55 3.52 0.39 -2.53 1.51 -0.92 -0.32 117.35 117.46 3m13 s TYR 136 Ca 0.26 0.69 0.05 0.00 -1.01 0.00 0.00 57.07 57.06 3m13 s TYR 136 Cb 0.15 -2.09 -0.06 0.00 -0.11 0.00 0.00 41.96 39.84 3m13 s TYR 136 CO 0.16 0.47 0.03 0.54 -1.11 0.00 0.00 175.55 175.65 3m13 s ASN 137 N -2.08 3.30 0.12 2.29 4.22 -0.36 -0.41 114.94 122.02 3m13 s ASN 137 Ca 0.37 -1.43 -0.20 0.00 -2.14 0.00 0.00 52.86 49.46 3m13 s ASN 137 Cb -0.13 -0.11 0.05 0.00 1.28 0.00 0.00 41.25 42.34 3m13 s ASN 137 CO 0.21 -0.59 0.50 0.00 -2.04 0.00 0.00 177.10 175.18 3m13 s ALA 138 N -2.97 -1.26 -0.04 3.54 0.00 0.57 -2.01 121.76 119.60 3m13 s ALA 138 Ca 0.31 0.30 -0.01 0.00 0.00 0.00 0.00 51.96 52.56 3m13 s ALA 138 Cb 0.08 0.69 0.03 0.00 0.00 0.00 0.00 23.12 23.92 3m13 s ALA 138 CO 0.15 -0.65 0.05 -1.50 0.00 0.00 0.00 175.76 173.81 3m13 s ILE 139 N -3.45 -0.07 -0.17 0.00 2.07 -0.29 -1.78 121.20 117.51 3m13 s ILE 139 Ca 0.00 0.35 -0.04 0.00 -1.41 0.00 0.00 60.65 59.56 3m13 s ILE 139 Cb 0.00 -0.15 -0.02 0.00 0.13 0.00 0.00 42.46 42.41 3m13 s ILE 139 CO -0.10 0.16 -0.03 0.12 -1.91 0.00 0.00 174.94 173.18 3m13 s PHE 140 N 1.86 3.02 -0.47 3.50 5.36 0.17 -0.79 117.98 130.63 3m13 s PHE 140 Ca 0.01 -0.40 -0.17 0.00 -0.96 0.00 0.00 56.93 55.41 3m13 s PHE 140 Cb -0.12 -2.01 0.05 0.00 -0.34 0.00 0.00 43.02 40.60 3m13 s PHE 140 CO -0.03 -0.14 0.48 -1.21 -1.46 0.00 0.00 175.22 172.85 3m13 s GLU 141 N 0.65 3.05 0.53 10.12 2.02 0.23 -1.18 118.70 134.12 3m13 s GLU 141 Ca -0.02 -1.04 0.31 0.00 0.02 0.00 0.00 54.97 54.24 3m13 s GLU 141 Cb -0.14 -4.08 1.38 0.00 0.10 0.00 0.00 34.13 31.39 3m13 s GLU 141 CO 0.02 -1.04 2.00 -1.00 0.02 0.00 0.00 175.26 175.27 3m13 h PRO 142 N 8.82 0.00 -0.13 0.39 0.13 -1.87 -1.91 132.00 137.43 3m13 h PRO 142 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 3m13 h PRO 142 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 3m13 h PRO 142 CO 0.88 0.09 0.00 0.09 -0.23 0.00 0.00 178.00 178.83 3m13 n ASN 143 N -3.28 2.96 -2.86 1.44 4.13 -1.26 -4.04 115.26 112.35 3m13 n ASN 143 Ca -0.00 -1.92 -0.07 0.00 1.68 0.00 0.00 54.58 54.27 3m13 n ASN 143 Cb 0.30 -0.07 0.01 0.00 -1.54 0.00 0.00 39.78 38.48 3m13 n ASN 143 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 3m13 n SER 144 N 1.26 1.02 0.00 6.41 3.41 -1.22 -4.95 113.62 119.55 3m13 n SER 144 Ca 0.14 -1.50 0.00 0.00 -0.26 0.00 0.00 58.87 57.25 3m13 n SER 144 Cb 0.55 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 3m13 n SER 144 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3m13 n GLY 145 N 2.96 -0.72 3.05 5.00 0.00 -0.84 -1.07 105.19 113.57 3m13 n GLY 145 Ca 0.02 0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.88 1.44 0.21 1.61 1.01 -0.20 -1.57 120.40 121.01 3m13 s VAL 146 Ca 0.00 -0.61 -0.09 0.00 0.00 0.00 0.00 61.98 61.28 3m13 s VAL 146 Cb 0.00 -1.32 -0.07 0.00 0.00 0.00 0.00 36.38 34.99 3m13 s VAL 146 CO 0.00 0.43 0.52 -0.76 0.00 0.00 0.00 175.10 175.29 3m13 s LEU 147 N 0.97 4.19 -0.76 3.92 1.43 0.18 -1.19 118.68 127.42 3m13 s LEU 147 Ca -0.07 0.87 -0.11 0.00 -1.03 0.00 0.00 54.13 53.79 3m13 s LEU 147 Cb -0.15 -3.59 0.20 0.00 0.03 0.00 0.00 46.19 42.68 3m13 s LEU 147 CO -0.01 -0.04 0.67 -0.36 0.23 0.00 0.00 176.35 176.84 3m13 s PHE 148 N -1.77 3.65 0.29 0.29 0.08 0.30 -1.06 117.98 119.77 3m13 s PHE 148 Ca 0.46 -2.18 0.03 0.00 0.12 0.00 0.00 56.93 55.35 3m13 s PHE 148 Cb -0.12 -3.64 0.46 0.00 -0.57 0.00 0.00 43.02 39.15 3m13 s PHE 148 CO 0.22 -0.95 1.76 0.66 -0.10 0.00 0.00 175.22 176.80 3m13 h SER 149 N 7.59 0.48 -0.26 1.36 4.64 -1.70 -2.16 113.55 123.50 3m13 h SER 149 Ca 0.06 -0.14 -0.13 0.00 -0.47 0.00 0.00 61.79 61.11 3m13 h SER 149 Cb 1.02 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.97 3m13 h SER 149 CO 0.75 0.69 -0.31 -0.33 -0.87 0.00 0.00 176.83 176.76 3m13 h GLU 150 N 0.44 0.77 -0.61 4.77 5.08 -1.74 -2.35 114.58 120.93 3m13 h GLU 150 Ca 0.07 -0.35 -0.05 0.00 -1.00 0.00 0.00 59.36 58.03 3m13 h GLU 150 Cb 0.59 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 3m13 h GLU 150 CO 0.04 0.97 0.19 -0.91 -1.00 0.00 0.00 179.01 178.31 3m13 h ASN 151 N 0.65 0.86 -0.34 1.42 2.35 -1.73 -1.79 115.58 117.01 3m13 h ASN 151 Ca 0.07 -0.14 0.01 0.00 -0.55 0.00 0.00 56.30 55.69 3m13 h ASN 151 Cb 0.84 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.97 3m13 h ASN 151 CO 0.07 0.81 0.21 0.00 -1.65 0.00 0.00 177.43 176.87 3m13 h ILE 153 N 0.42 1.19 -0.38 0.00 2.04 -1.34 0.25 117.51 119.70 3m13 h ILE 153 Ca 0.13 -0.56 0.04 0.00 1.00 0.00 0.00 64.86 65.47 3m13 h ILE 153 Cb -0.02 1.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.57 3m13 h ILE 153 CO -0.05 0.15 0.14 -0.09 0.00 0.00 0.00 178.15 178.30 3m13 h ARG 154 N -0.22 0.29 -0.13 2.37 2.43 -1.14 0.45 114.38 118.43 3m13 h ARG 154 Ca 0.00 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.19 3m13 h ARG 154 Cb 0.24 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.68 3m13 h ARG 154 CO 0.00 0.19 -0.12 0.00 -1.51 0.00 0.00 179.97 178.53 3m13 h ALA 155 N 1.24 -0.02 -0.33 2.80 0.00 -0.46 0.10 119.26 122.59 3m13 h ALA 155 Ca 0.17 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 3m13 h ALA 155 Cb 0.14 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3m13 h ALA 155 CO -0.17 -0.57 0.13 1.88 0.00 0.00 0.00 179.25 180.51 3m13 h TYR 156 N -0.14 0.46 -0.12 0.00 0.05 -0.06 -1.58 116.97 115.58 3m13 h TYR 156 Ca 0.09 -0.01 -0.08 0.00 0.05 0.00 0.00 58.73 58.78 3m13 h TYR 156 Cb 0.27 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 37.87 3m13 h TYR 156 CO -0.25 0.37 -0.23 -0.09 -1.05 0.00 0.00 178.16 176.92 3m13 h ARG 157 N 0.47 0.37 -0.82 4.88 2.43 -0.51 -1.27 114.38 119.92 3m13 h ARG 157 Ca 0.12 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 3m13 h ARG 157 Cb 0.11 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.65 3m13 h ARG 157 CO -0.01 0.83 0.49 0.93 -1.51 0.00 0.00 179.97 180.70 3m13 h GLU 158 N -0.06 1.11 -0.01 0.20 5.08 -0.41 -0.43 114.58 120.06 3m13 h GLU 158 Ca 0.00 -0.10 -0.17 0.00 -1.00 0.00 0.00 59.36 58.10 3m13 h GLU 158 Cb 0.82 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 3m13 h GLU 158 CO 0.05 0.78 -0.76 -0.07 -1.00 0.00 0.00 179.01 178.01 3m13 h LEU 159 N 1.13 0.14 -0.09 1.33 3.38 -1.27 -1.35 115.31 118.57 3m13 h LEU 159 Ca 0.29 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 58.03 3m13 h LEU 159 Cb -0.04 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 40.68 3m13 h LEU 159 CO -0.05 0.84 -0.47 0.00 0.09 0.00 0.00 178.44 178.85 3m13 h ALA 160 N 1.15 0.17 -0.51 1.53 0.00 -0.76 -2.86 119.26 117.99 3m13 h ALA 160 Ca -0.02 -0.50 0.01 0.00 0.00 0.00 0.00 54.91 54.41 3m13 h ALA 160 Cb 1.34 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 3m13 h ALA 160 CO 0.11 0.33 0.32 0.93 0.00 0.00 0.00 179.25 180.95 3m13 h GLU 161 N 0.04 0.64 -0.85 0.00 5.08 -1.04 -1.70 114.58 116.74 3m13 h GLU 161 Ca -0.03 -0.04 0.18 0.00 -1.00 0.00 0.00 59.36 58.47 3m13 h GLU 161 Cb 1.12 -0.14 -0.11 0.00 0.50 0.00 0.00 28.75 30.11 3m13 h GLU 161 CO 0.10 0.42 0.38 0.00 -1.00 0.00 0.00 179.01 178.91 3m13 h ALA 162 N 1.20 1.30 -0.07 3.43 0.00 -1.24 0.41 119.26 124.30 3m13 h ALA 162 Ca 0.19 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.23 3m13 h ALA 162 Cb -0.04 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3m13 h ALA 162 CO -0.06 -0.25 0.00 0.54 0.00 0.00 0.00 179.25 179.48 3m13 n ARG 163 N -4.99 1.26 0.00 0.00 5.12 -0.72 -4.92 116.66 112.41 3m13 n ARG 163 Ca 0.19 -0.39 0.00 0.00 -1.93 0.00 0.00 57.85 55.72 3m13 n ARG 163 Cb 0.54 -1.29 0.00 0.00 -1.16 0.00 0.00 32.46 30.55 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 0.88 0.84 3.77 -0.13 0.00 0.14 -4.90 105.19 105.78 3m13 n GLY 164 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.00 3.48 -0.04 4.61 0.00 -0.76 -4.66 121.76 122.39 3m13 s ALA 165 Ca 0.00 1.33 -0.01 0.00 0.00 0.00 0.00 51.96 53.28 3m13 s ALA 165 Cb 0.00 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 3m13 s ALA 165 CO 0.00 -0.76 0.04 0.15 0.00 0.00 0.00 175.76 175.19 3m13 s LYS 166 N -1.92 3.00 -0.20 0.00 -0.14 -0.47 -4.29 119.74 115.71 3m13 s LYS 166 Ca 0.51 -0.45 0.01 0.00 -1.36 0.00 0.00 55.97 54.68 3m13 s LYS 166 Cb -0.41 -2.82 0.04 0.00 -1.68 0.00 0.00 37.83 32.96 3m13 s LYS 166 CO 0.55 0.68 -0.14 0.08 -0.76 0.00 0.00 175.35 175.75 3m13 s VAL 167 N -1.04 1.91 -0.45 3.17 1.01 -1.26 -0.01 120.40 123.73 3m13 s VAL 167 Ca 0.18 -1.12 -0.18 0.00 0.00 0.00 0.00 61.98 60.86 3m13 s VAL 167 Cb -0.12 -1.89 0.04 0.00 0.00 0.00 0.00 36.38 34.41 3m13 s VAL 167 CO 0.08 0.26 0.50 -0.22 0.00 0.00 0.00 175.10 175.72 3m13 s LEU 168 N 1.29 4.93 0.51 3.92 2.96 0.26 -4.97 118.68 127.58 3m13 s LEU 168 Ca -0.01 -0.77 -0.01 0.00 -0.22 0.00 0.00 54.13 53.12 3m13 s LEU 168 Cb -0.16 -2.42 0.01 0.00 0.50 0.00 0.00 46.19 44.12 3m13 s LEU 168 CO -0.09 -0.69 0.75 0.42 -1.32 0.00 0.00 176.35 175.43 3m13 s THR 169 N 2.28 3.63 -1.51 3.68 -4.23 -1.26 -1.32 115.64 116.91 3m13 s THR 169 Ca 0.13 -0.40 -0.13 0.00 -1.18 0.00 0.00 61.69 60.11 3m13 s THR 169 Cb -0.18 -3.38 0.09 0.00 1.34 0.00 0.00 72.50 70.37 3m13 s THR 169 CO 0.13 -0.30 0.86 1.41 -0.54 0.00 0.00 174.62 176.18 3m13 n HIS 170 N -2.27 -2.15 -3.78 3.99 8.25 -0.41 -4.87 115.22 113.98 3m13 n HIS 170 Ca 0.03 0.79 -0.30 0.00 -0.26 0.00 0.00 57.72 57.99 3m13 n HIS 170 Cb 0.58 -3.74 -0.15 0.00 1.12 0.00 0.00 29.99 27.80 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 -3.22 1.08 -0.07 1.59 2.01 0.86 -4.89 115.64 112.99 3m13 s THR 171 Ca 0.61 -1.45 -0.30 0.00 0.31 0.00 0.00 61.69 60.86 3m13 s THR 171 Cb -0.31 -1.76 -0.02 0.00 0.01 0.00 0.00 72.50 70.42 3m13 s THR 171 CO 0.75 -0.60 1.08 -0.60 -0.69 0.00 0.00 174.62 174.56 3m13 s ARG 172 N 1.53 4.41 0.28 4.92 3.52 -1.26 -3.42 118.95 128.93 3m13 s ARG 172 Ca 0.08 1.51 -0.29 0.00 -0.13 0.00 0.00 55.73 56.90 3m13 s ARG 172 Cb -0.18 -3.53 -0.09 0.00 -1.56 0.00 0.00 34.95 29.59 3m13 s ARG 172 CO -0.21 -0.34 1.09 0.08 -0.81 0.00 0.00 175.30 175.11 3m13 s VAL 173 N 1.98 3.53 -0.01 7.11 1.01 -1.26 -4.13 120.40 128.63 3m13 s VAL 173 Ca 0.52 1.53 0.01 0.00 0.00 0.00 0.00 61.98 64.03 3m13 s VAL 173 Cb -0.21 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.20 3m13 s VAL 173 CO 0.20 0.35 0.00 -0.62 0.00 0.00 0.00 175.10 175.04 3m13 n GLU 174 N 1.15 3.79 -3.85 2.72 1.02 -0.13 -5.02 120.64 120.32 3m13 n GLU 174 Ca -0.01 -0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.06 3m13 n GLU 174 Cb 0.45 -1.02 -0.02 0.00 -0.02 0.00 0.00 31.44 30.83 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 -3.12 -0.24 0.01 1.62 3.68 -1.18 -4.98 116.67 112.47 3m13 s ASP 175 Ca -0.00 -0.62 0.02 0.00 2.13 0.00 0.00 52.55 54.07 3m13 s ASP 175 Cb 0.00 0.72 -0.01 0.00 -1.45 0.00 0.00 42.92 42.18 3m13 s ASP 175 CO 0.03 -1.34 -0.07 -0.36 0.13 0.00 0.00 175.17 173.56 3m13 s PHE 176 N -3.80 0.61 -0.19 -5.34 0.08 -1.26 -0.73 117.98 107.35 3m13 s PHE 176 Ca 0.11 -0.20 -0.03 0.00 0.12 0.00 0.00 56.93 56.93 3m13 s PHE 176 Cb -0.06 -0.39 0.06 0.00 -0.57 0.00 0.00 43.02 42.07 3m13 s PHE 176 CO 0.07 -0.02 0.04 0.34 -0.10 0.00 0.00 175.22 175.55 3m13 s ASP 177 N -0.52 2.90 -0.29 1.36 3.68 -0.12 -4.99 116.67 118.69 3m13 s ASP 177 Ca -0.00 -0.82 -0.05 0.00 2.13 0.00 0.00 52.55 53.80 3m13 s ASP 177 Cb -0.04 -0.58 0.02 0.00 -1.45 0.00 0.00 42.92 40.87 3m13 s ASP 177 CO -0.00 -0.31 0.05 -0.63 0.13 0.00 0.00 175.17 174.40 3m13 s ILE 178 N 1.87 3.63 0.45 4.11 -1.09 -1.26 0.43 121.20 129.35 3m13 s ILE 178 Ca -0.01 -0.86 0.08 0.00 -2.23 0.00 0.00 60.65 57.63 3m13 s ILE 178 Cb -0.17 -2.90 0.02 0.00 -1.58 0.00 0.00 42.46 37.83 3m13 s ILE 178 CO -0.08 0.07 0.61 -0.44 -1.23 0.00 0.00 174.94 173.87 3m13 s SER 179 N 1.43 5.56 0.43 3.58 0.01 -0.60 -5.02 113.70 119.09 3m13 s SER 179 Ca 0.01 -0.43 0.30 0.00 1.31 0.00 0.00 55.95 57.14 3m13 s SER 179 Cb -0.17 -0.58 1.39 0.00 0.21 0.00 0.00 66.02 66.87 3m13 s SER 179 CO 0.01 -0.86 1.90 -0.65 0.41 0.00 0.00 173.24 174.05 3m13 h PRO 180 N 0.54 0.00 0.00 12.44 0.11 -1.99 -3.24 132.00 139.86 3m13 h PRO 180 Ca -0.39 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 3m13 h PRO 180 Cb 1.28 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 3m13 h PRO 180 CO 0.45 0.00 -1.27 -0.40 -0.21 0.00 0.00 178.00 176.57 3m13 n ASP 181 N -2.65 3.68 -3.45 -2.05 5.68 -1.26 -4.96 116.55 111.54 3m13 n ASP 181 Ca 0.00 0.00 -0.16 0.00 -0.50 0.00 0.00 54.79 54.14 3m13 n ASP 181 Cb 0.19 1.21 -0.06 0.00 -1.14 0.00 0.00 41.12 41.32 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 -2.75 1.01 0.09 -1.12 1.04 -1.22 -4.69 113.70 106.05 3m13 s SER 182 Ca -0.02 -1.53 0.03 0.00 0.48 0.00 0.00 55.95 54.91 3m13 s SER 182 Cb 0.04 0.59 -0.03 0.00 0.10 0.00 0.00 66.02 66.71 3m13 s SER 182 CO 0.24 -1.15 -0.10 0.68 0.98 0.00 0.00 173.24 173.89 3m13 s VAL 183 N -3.38 0.85 -0.00 5.02 -7.23 -0.15 -1.56 120.40 113.94 3m13 s VAL 183 Ca 0.34 -1.55 -0.02 0.00 -1.81 0.00 0.00 61.98 58.94 3m13 s VAL 183 Cb 0.01 -1.24 -0.00 0.00 0.56 0.00 0.00 36.38 35.71 3m13 s VAL 183 CO 0.21 -0.54 0.04 -0.75 -0.31 0.00 0.00 175.10 173.75 3m13 s LYS 184 N -2.63 0.20 0.08 4.82 2.20 0.17 -1.61 119.74 122.97 3m13 s LYS 184 Ca 0.03 -0.20 0.08 0.00 -0.36 0.00 0.00 55.97 55.52 3m13 s LYS 184 Cb -0.04 0.08 -0.04 0.00 -1.51 0.00 0.00 37.83 36.33 3m13 s LYS 184 CO -0.00 -0.04 -0.18 0.96 -0.36 0.00 0.00 175.35 175.73 3m13 s ILE 185 N -0.62 2.81 -0.06 5.43 -4.36 0.03 -0.95 121.20 123.47 3m13 s ILE 185 Ca -0.07 -1.36 0.05 0.00 -0.26 0.00 0.00 60.65 59.01 3m13 s ILE 185 Cb -0.04 -2.24 -0.01 0.00 1.25 0.00 0.00 42.46 41.42 3m13 s ILE 185 CO -0.00 0.21 -0.22 -1.61 0.24 0.00 0.00 174.94 173.56 3m13 s GLU 186 N -1.82 2.64 0.14 0.37 2.02 0.09 -2.14 118.70 120.01 3m13 s GLU 186 Ca 0.16 -0.85 -0.08 0.00 0.02 0.00 0.00 54.97 54.22 3m13 s GLU 186 Cb -0.11 -2.25 -0.01 0.00 0.10 0.00 0.00 34.13 31.87 3m13 s GLU 186 CO 0.08 0.40 0.25 0.95 0.02 0.00 0.00 175.26 176.95 3m13 s THR 187 N -0.19 0.09 0.25 3.63 -4.23 -0.80 -0.95 115.64 113.44 3m13 s THR 187 Ca -0.02 -1.37 0.35 0.00 -1.18 0.00 0.00 61.69 59.47 3m13 s THR 187 Cb -0.14 -1.74 0.37 0.00 1.34 0.00 0.00 72.50 72.33 3m13 s THR 187 CO 0.03 -0.39 2.07 0.00 -0.54 0.00 0.00 174.62 175.80 3m13 h ALA 188 N 2.61 1.00 -0.68 3.99 0.00 -1.96 -1.79 119.26 122.43 3m13 h ALA 188 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3m13 h ALA 188 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3m13 h ALA 188 CO 0.51 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.85 3m13 n ASN 189 N -2.82 3.87 0.00 0.00 5.03 -1.26 -5.05 115.26 115.03 3m13 n ASN 189 Ca -0.01 -2.00 0.00 0.00 0.87 0.00 0.00 54.58 53.44 3m13 n ASN 189 Cb 0.13 -0.45 0.00 0.00 -1.02 0.00 0.00 39.78 38.44 3m13 n ASN 189 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3m13 n GLY 190 N 1.65 1.75 3.69 7.41 0.00 -0.67 -5.09 105.19 113.92 3m13 n GLY 190 Ca 0.24 -2.10 -0.31 0.00 0.00 0.00 0.00 46.02 43.86 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 0.00 5.04 0.03 1.61 0.01 -1.26 -1.89 113.70 117.23 3m13 s SER 191 Ca 0.00 -0.14 0.02 0.00 1.31 0.00 0.00 55.95 57.13 3m13 s SER 191 Cb 0.00 -1.22 -0.02 0.00 0.21 0.00 0.00 66.02 64.99 3m13 s SER 191 CO 0.00 0.20 -0.06 -0.31 0.41 0.00 0.00 173.24 173.47 3m13 s TYR 192 N -1.26 0.55 0.27 2.43 2.02 -0.91 -4.91 117.35 115.53 3m13 s TYR 192 Ca 0.25 -0.40 0.10 0.00 -0.37 0.00 0.00 57.07 56.65 3m13 s TYR 192 Cb -0.12 -0.34 -0.05 0.00 -0.40 0.00 0.00 41.96 41.05 3m13 s TYR 192 CO 0.17 -0.08 -0.15 0.95 -1.57 0.00 0.00 175.55 174.87 3m13 s THR 193 N -1.07 2.16 0.34 -0.71 -4.23 -1.22 -0.79 115.64 110.12 3m13 s THR 193 Ca -0.08 -2.29 -0.13 0.00 -1.18 0.00 0.00 61.69 58.01 3m13 s THR 193 Cb -0.08 -2.32 0.03 0.00 1.34 0.00 0.00 72.50 71.47 3m13 s THR 193 CO 0.00 -0.40 0.68 0.00 -0.54 0.00 0.00 174.62 174.36 3m13 s ALA 194 N -2.70 -0.43 0.06 3.99 0.00 -0.63 -1.43 121.76 120.61 3m13 s ALA 194 Ca 0.29 -0.86 -0.16 0.00 0.00 0.00 0.00 51.96 51.22 3m13 s ALA 194 Cb -0.02 0.85 -0.20 0.00 0.00 0.00 0.00 23.12 23.76 3m13 s ALA 194 CO 0.13 -0.94 1.21 -0.44 0.00 0.00 0.00 175.76 175.72 3m13 h ASP 195 N 2.05 0.76 -4.38 0.00 3.45 -1.39 -0.38 116.42 116.52 3m13 h ASP 195 Ca -0.29 -0.68 -0.35 0.00 0.43 0.00 0.00 57.03 56.14 3m13 h ASP 195 Cb 1.25 -0.23 -0.19 0.00 -0.56 0.00 0.00 39.33 39.60 3m13 h ASP 195 CO 0.37 1.33 -0.75 -0.54 -1.57 0.00 0.00 179.24 178.08 3m13 s LYS 196 N -3.52 0.84 -0.03 3.56 -0.14 -0.92 -4.37 119.74 115.16 3m13 s LYS 196 Ca -0.12 -1.09 0.03 0.00 -1.36 0.00 0.00 55.97 53.43 3m13 s LYS 196 Cb 0.06 -0.63 0.00 0.00 -1.68 0.00 0.00 37.83 35.58 3m13 s LYS 196 CO 0.87 0.11 -0.10 -1.17 -0.76 0.00 0.00 175.35 174.31 3m13 s LEU 197 N -2.22 1.79 -0.08 3.17 2.96 -0.58 -0.53 118.68 123.18 3m13 s LEU 197 Ca 0.03 -0.20 0.04 0.00 -0.22 0.00 0.00 54.13 53.78 3m13 s LEU 197 Cb -0.05 -0.58 -0.01 0.00 0.50 0.00 0.00 46.19 46.04 3m13 s LEU 197 CO 0.01 0.07 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.27 3m13 s ILE 198 N 0.20 2.39 -0.24 6.68 1.01 -0.30 -0.03 121.20 130.91 3m13 s ILE 198 Ca -0.04 -0.93 -0.02 0.00 0.00 0.00 0.00 60.65 59.66 3m13 s ILE 198 Cb -0.09 -1.92 0.01 0.00 0.01 0.00 0.00 42.46 40.47 3m13 s ILE 198 CO 0.01 0.56 -0.05 -0.69 0.00 0.00 0.00 174.94 174.76 3m13 s VAL 199 N 0.02 3.04 -0.41 2.92 1.01 0.23 -0.54 120.40 126.66 3m13 s VAL 199 Ca -0.08 -0.85 0.09 0.00 0.00 0.00 0.00 61.98 61.15 3m13 s VAL 199 Cb -0.15 -2.48 0.30 0.00 0.00 0.00 0.00 36.38 34.05 3m13 s VAL 199 CO 0.05 0.28 0.78 -1.54 0.00 0.00 0.00 175.10 174.67 3m13 n SER 200 N 4.72 -0.52 -1.17 3.32 3.41 0.28 -1.18 113.62 122.47 3m13 n SER 200 Ca -0.17 -3.12 0.05 0.00 -0.26 0.00 0.00 58.87 55.36 3m13 n SER 200 Cb 0.48 0.26 0.22 0.00 -0.26 0.00 0.00 64.21 64.92 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 0.76 2.92 0.00 4.33 2.81 -1.22 -4.39 117.12 122.33 3m13 n MET 201 Ca 0.18 -1.75 0.00 0.00 -1.81 0.00 0.00 57.70 54.32 3m13 n MET 201 Cb 0.63 -1.78 0.00 0.00 -0.71 0.00 0.00 33.22 31.36 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 0.59 2.49 0.38 3.03 0.00 -1.26 -1.18 105.19 109.24 3m13 n GLY 202 Ca 0.16 -0.30 0.20 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.65 2.47 0.00 4.61 0.00 -1.92 0.30 119.26 124.07 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 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3m13 h ALA 203 CO 0.00 -0.64 0.00 0.91 0.00 0.00 0.00 179.25 179.52 3m13 n TRP 204 N -4.35 0.05 -0.03 0.00 8.01 -0.32 -2.21 117.44 118.59 3m13 n TRP 204 Ca 0.09 0.02 0.11 0.00 -1.31 0.00 0.00 57.50 56.41 3m13 n TRP 204 Cb 0.59 -0.53 0.52 0.00 -2.01 0.00 0.00 31.31 29.89 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 0.00 0.31 0.22 -0.99 -0.26 -0.94 -1.89 115.58 112.04 3m13 h ASN 205 Ca 0.00 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.72 3m13 h ASN 205 Cb 0.36 -0.06 -0.00 0.00 -1.06 0.00 0.00 38.32 37.55 3m13 h ASN 205 CO 0.00 0.20 -0.11 0.77 -1.06 0.00 0.00 177.43 177.22 3m13 h SER 206 N 0.35 0.00 0.00 5.81 4.64 -1.64 -2.86 113.55 119.85 3m13 h SER 206 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 3m13 h SER 206 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 3m13 h SER 206 CO -0.06 0.11 -1.47 0.29 -0.87 0.00 0.00 176.83 174.84 3m13 n LYS 207 N -3.94 0.62 -0.00 4.77 5.02 -0.87 -4.74 118.16 119.02 3m13 n LYS 207 Ca -0.02 -0.10 0.02 0.00 -2.02 0.00 0.00 58.31 56.18 3m13 n LYS 207 Cb 0.20 -1.44 -0.02 0.00 -0.02 0.00 0.00 35.03 33.75 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 -1.86 0.15 0.26 -0.35 7.99 -0.77 -4.36 117.00 118.06 3m13 n LEU 208 Ca -0.00 -0.49 0.15 0.00 -0.01 0.00 0.00 56.01 55.65 3m13 n LEU 208 Cb 0.42 0.00 0.57 0.00 -0.11 0.00 0.00 43.42 44.30 3m13 n LEU 208 CO 0.41 0.04 0.92 -0.07 -1.51 0.00 0.00 177.39 177.17 3m13 h LEU 209 N 0.00 0.00 -2.14 2.23 3.38 -1.74 -1.74 115.31 115.30 3m13 h LEU 209 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3m13 h LEU 209 Cb 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3m13 h LEU 209 CO 0.00 0.07 -0.07 0.77 0.09 0.00 0.00 178.44 179.30 3m13 h SER 210 N 0.00 0.00 0.26 -0.43 4.64 -1.75 0.19 113.55 116.47 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 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 3m13 h SER 210 CO 0.01 0.07 0.00 0.29 -0.87 0.00 0.00 176.83 176.33 3m13 n LYS 211 N -3.63 0.20 -0.15 4.77 4.76 -0.65 -1.39 118.16 122.07 3m13 n LYS 211 Ca -0.02 0.15 0.05 0.00 -2.87 0.00 0.00 58.31 55.62 3m13 n LYS 211 Cb 0.18 -1.50 0.12 0.00 -1.84 0.00 0.00 35.03 31.99 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 -1.28 2.69 -1.54 -0.35 4.77 0.63 -4.51 117.00 117.41 3m13 n LEU 212 Ca 0.07 -2.43 -0.14 0.00 -0.03 0.00 0.00 56.01 53.47 3m13 n LEU 212 Cb 0.11 -0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 40.92 3m13 n LEU 212 CO 0.11 0.64 -0.18 -3.20 -1.33 0.00 0.00 177.39 173.43 3m13 n ASN 213 N -0.43 -4.47 -4.71 -1.43 4.05 -0.49 -5.02 115.26 102.76 3m13 n ASN 213 Ca 0.11 0.06 -0.30 0.00 0.45 0.00 0.00 54.58 54.89 3m13 n ASN 213 Cb 0.51 -3.55 -0.08 0.00 1.23 0.00 0.00 39.78 37.89 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 -3.99 3.55 -0.41 1.20 1.43 -0.88 -4.99 118.68 114.58 3m13 s LEU 214 Ca 0.00 -0.12 0.02 0.00 -1.03 0.00 0.00 54.13 52.99 3m13 s LEU 214 Cb 0.00 -2.25 0.13 0.00 0.03 0.00 0.00 46.19 44.11 3m13 s LEU 214 CO 0.00 0.18 0.22 -0.62 0.23 0.00 0.00 176.35 176.36 3m13 s ASP 215 N -2.26 3.60 -0.13 2.29 3.68 -1.26 -3.30 116.67 119.28 3m13 s ASP 215 Ca 0.26 -2.47 0.00 0.00 2.13 0.00 0.00 52.55 52.48 3m13 s ASP 215 Cb -0.12 -0.93 0.02 0.00 -1.45 0.00 0.00 42.92 40.44 3m13 s ASP 215 CO 0.18 -0.29 -0.12 -0.63 0.13 0.00 0.00 175.17 174.44 3m13 s ILE 216 N 0.58 1.39 0.17 4.11 1.01 -1.26 -5.03 121.20 122.17 3m13 s ILE 216 Ca 0.17 -0.52 -0.32 0.00 0.00 0.00 0.00 60.65 59.98 3m13 s ILE 216 Cb -0.24 -1.32 -0.11 0.00 0.01 0.00 0.00 42.46 40.80 3m13 s ILE 216 CO -0.02 0.43 1.67 -2.84 0.00 0.00 0.00 174.94 174.18 3m13 s PRO 217 N 1.51 4.17 -0.10 2.79 0.02 -1.26 -4.97 135.00 137.15 3m13 s PRO 217 Ca 0.04 2.49 -0.04 0.00 0.02 0.00 0.00 61.00 63.51 3m13 s PRO 217 Cb -0.13 -3.22 0.05 0.00 0.02 0.00 0.00 34.50 31.23 3m13 s PRO 217 CO -0.09 -0.71 0.17 -0.51 -0.33 0.00 0.00 177.00 175.53 3m13 s LEU 218 N 1.49 -0.08 -0.28 -5.54 1.43 -1.26 -4.50 118.68 109.94 3m13 s LEU 218 Ca 0.74 0.27 -0.07 0.00 -1.03 0.00 0.00 54.13 54.04 3m13 s LEU 218 Cb -0.46 0.30 -0.01 0.00 0.03 0.00 0.00 46.19 46.05 3m13 s LEU 218 CO 0.32 -0.26 0.08 -1.58 0.23 0.00 0.00 176.35 175.15 3m13 s GLN 219 N 2.30 3.32 0.29 1.70 2.00 -0.84 -4.77 119.66 123.66 3m13 s GLN 219 Ca 0.03 -0.70 -0.28 0.00 -2.00 0.00 0.00 55.36 52.41 3m13 s GLN 219 Cb -0.12 -3.37 -0.09 0.00 0.80 0.00 0.00 33.01 30.23 3m13 s GLN 219 CO -0.07 -0.35 0.97 -2.14 -0.50 0.00 0.00 175.29 173.21 3m13 s PRO 220 N 1.55 4.67 0.04 1.67 0.02 -1.26 -1.69 135.00 140.00 3m13 s PRO 220 Ca 0.04 1.47 0.08 0.00 0.02 0.00 0.00 61.00 62.61 3m13 s PRO 220 Cb -0.16 -3.02 -0.03 0.00 0.02 0.00 0.00 34.50 31.31 3m13 s PRO 220 CO 0.03 0.33 -0.22 0.71 -0.33 0.00 0.00 177.00 177.53 3m13 s TYR 221 N -1.39 1.90 -0.38 6.54 2.02 0.14 -2.00 117.35 124.19 3m13 s TYR 221 Ca 0.46 -0.38 -0.28 0.00 -0.37 0.00 0.00 57.07 56.50 3m13 s TYR 221 Cb -0.24 -1.13 0.02 0.00 -0.40 0.00 0.00 41.96 40.21 3m13 s TYR 221 CO 0.30 0.10 1.07 0.50 -1.57 0.00 0.00 175.55 175.94 3m13 s ARG 222 N -1.19 3.92 -0.15 -0.62 3.52 0.19 -2.08 118.95 122.53 3m13 s ARG 222 Ca 0.08 0.83 -0.00 0.00 -0.13 0.00 0.00 55.73 56.51 3m13 s ARG 222 Cb -0.09 -3.80 0.04 0.00 -1.56 0.00 0.00 34.95 29.54 3m13 s ARG 222 CO 0.02 -1.06 -0.06 -0.65 -0.81 0.00 0.00 175.30 172.74 3m13 s GLN 223 N 3.87 1.51 0.28 5.12 -1.52 0.50 -2.84 119.66 126.58 3m13 s GLN 223 Ca 0.45 -0.47 0.06 0.00 -1.95 0.00 0.00 55.36 53.45 3m13 s GLN 223 Cb -0.11 -1.92 -0.02 0.00 -0.22 0.00 0.00 33.01 30.74 3m13 s GLN 223 CO 0.21 -0.38 0.37 0.14 -0.25 0.00 0.00 175.29 175.38 3m13 s VAL 224 N 1.64 4.59 -0.09 1.09 -7.23 -1.26 -0.29 120.40 118.84 3m13 s VAL 224 Ca 0.02 -1.07 -0.06 0.00 -1.81 0.00 0.00 61.98 59.06 3m13 s VAL 224 Cb -0.15 -3.59 0.04 0.00 0.56 0.00 0.00 36.38 33.25 3m13 s VAL 224 CO -0.08 -0.26 0.22 -0.69 -0.31 0.00 0.00 175.10 173.99 3m13 s VAL 225 N -2.10 -0.03 0.17 1.32 1.01 -0.77 -4.27 120.40 115.74 3m13 s VAL 225 Ca 0.38 0.10 0.11 0.00 0.00 0.00 0.00 61.98 62.57 3m13 s VAL 225 Cb -0.09 -0.34 -0.04 0.00 0.00 0.00 0.00 36.38 35.91 3m13 s VAL 225 CO 0.29 0.04 -0.21 -0.83 0.00 0.00 0.00 175.10 174.39 3m13 s GLY 226 N 0.89 1.69 -0.14 4.51 0.00 -0.72 -1.35 107.32 112.19 3m13 s GLY 226 Ca -0.06 -1.54 0.02 0.00 0.00 0.00 0.00 44.72 43.13 3m13 s GLY 226 CO -0.05 -1.55 -0.20 -1.36 0.00 0.00 0.00 173.10 169.94 3m13 s PHE 227 N -1.50 2.70 -0.07 1.90 2.99 0.65 -1.82 117.98 122.83 3m13 s PHE 227 Ca 0.20 -1.18 0.04 0.00 0.00 0.00 0.00 56.93 55.99 3m13 s PHE 227 Cb -0.09 -1.83 0.00 0.00 0.00 0.00 0.00 43.02 41.11 3m13 s PHE 227 CO 0.10 -0.53 -0.18 -0.06 -0.00 0.00 0.00 175.22 174.56 3m13 s PHE 228 N 0.74 1.92 0.17 0.36 0.08 0.06 0.55 117.98 121.85 3m13 s PHE 228 Ca -0.08 -0.68 -0.34 0.00 0.12 0.00 0.00 56.93 55.96 3m13 s PHE 228 Cb -0.16 -1.31 -0.14 0.00 -0.57 0.00 0.00 43.02 40.84 3m13 s PHE 228 CO 0.00 -0.28 1.49 -1.91 -0.10 0.00 0.00 175.22 174.43 3m13 n GLU 229 N 3.46 1.95 -4.21 0.44 2.13 0.35 -1.82 120.64 122.93 3m13 n GLU 229 Ca -0.20 0.70 -0.14 0.00 0.66 0.00 0.00 57.16 58.18 3m13 n GLU 229 Cb 0.52 -2.42 -0.10 0.00 0.27 0.00 0.00 31.44 29.71 3m13 n GLU 229 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 3m13 s SER 230 N 0.68 1.61 -0.54 4.31 0.01 -1.26 -2.18 113.70 116.34 3m13 s SER 230 Ca 0.77 -0.90 -0.27 0.00 1.31 0.00 0.00 55.95 56.86 3m13 s SER 230 Cb -0.72 -0.00 -0.02 0.00 0.21 0.00 0.00 66.02 65.49 3m13 s SER 230 CO 0.42 -0.29 1.85 -0.62 0.41 0.00 0.00 173.24 175.01 3m13 s ASP 231 N -2.75 5.41 0.28 2.44 3.68 -0.49 -4.83 116.67 120.41 3m13 s ASP 231 Ca 0.10 0.60 0.23 0.00 2.13 0.00 0.00 52.55 55.61 3m13 s ASP 231 Cb -0.01 -2.53 1.03 0.00 -1.45 0.00 0.00 42.92 39.97 3m13 s ASP 231 CO 0.00 -2.21 1.70 -0.62 0.13 0.00 0.00 175.17 174.16 3m13 n GLU 232 N 8.97 0.18 0.00 4.34 -0.58 -1.26 -1.29 120.64 131.00 3m13 n GLU 232 Ca 0.21 0.49 0.14 0.00 -0.42 0.00 0.00 57.16 57.58 3m13 n GLU 232 Cb 0.51 -1.90 0.60 0.00 -0.57 0.00 0.00 31.44 30.08 3m13 n GLU 232 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 3m13 n SER 233 N -2.25 0.53 -0.01 1.62 3.41 -1.26 -2.88 113.62 112.77 3m13 n SER 233 Ca 0.01 -0.64 -0.02 0.00 -0.26 0.00 0.00 58.87 57.96 3m13 n SER 233 Cb 0.17 -0.06 -0.01 0.00 -0.26 0.00 0.00 64.21 64.05 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 -0.90 0.18 0.00 4.33 5.02 -0.41 -4.87 118.16 121.52 3m13 n LYS 234 Ca 0.15 0.02 0.09 0.00 -2.02 0.00 0.00 58.31 56.55 3m13 n LYS 234 Cb 0.28 -1.05 -0.05 0.00 -0.02 0.00 0.00 35.03 34.18 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 -2.56 0.00 -1.77 2.13 4.02 -0.60 -4.51 117.16 113.86 3m13 n TYR 235 Ca -0.05 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.43 3m13 n TYR 235 Cb 0.55 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.87 3m13 n TYR 235 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3m13 n SER 236 N -0.69 3.77 -0.22 7.72 2.88 -1.14 -1.19 113.62 124.75 3m13 n SER 236 Ca 0.06 1.22 0.17 0.00 -1.33 0.00 0.00 58.87 58.99 3m13 n SER 236 Cb 0.36 -1.62 0.50 0.00 -0.75 0.00 0.00 64.21 62.70 3m13 n SER 236 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 3m13 h ASN 237 N 3.09 0.42 0.76 -3.46 -1.24 -1.36 -2.11 115.58 111.68 3m13 h ASN 237 Ca -0.50 0.03 -0.01 0.00 0.71 0.00 0.00 56.30 56.53 3m13 h ASN 237 Cb 1.24 -0.05 -0.00 0.00 0.73 0.00 0.00 38.32 40.24 3m13 h ASN 237 CO 0.65 0.19 -0.06 0.44 -1.29 0.00 0.00 177.43 177.36 3m13 h ASP 238 N 0.43 0.00 -0.56 1.15 3.45 -1.90 -1.12 116.42 117.86 3m13 h ASP 238 Ca 0.43 0.00 -0.12 0.00 0.43 0.00 0.00 57.03 57.77 3m13 h ASP 238 Cb 1.02 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 39.72 3m13 h ASP 238 CO -0.16 0.06 0.13 0.00 -1.57 0.00 0.00 179.24 177.70 3m13 n ILE 239 N -3.24 2.72 -2.82 0.35 0.13 -0.82 -4.95 119.36 110.74 3m13 n ILE 239 Ca -0.00 -1.77 -0.17 0.00 -1.10 0.00 0.00 62.75 59.70 3m13 n ILE 239 Cb 0.29 -0.32 -0.00 0.00 -0.84 0.00 0.00 39.64 38.77 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 -0.20 -4.18 -4.71 9.51 8.00 -0.42 -4.98 116.55 119.56 3m13 n ASP 240 Ca 0.33 -0.07 -0.42 0.00 0.71 0.00 0.00 54.79 55.35 3m13 n ASP 240 Cb 1.21 -3.49 -0.03 0.00 -0.02 0.00 0.00 41.12 38.79 3m13 n ASP 240 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3m13 s PHE 241 N -2.80 2.79 0.65 1.24 2.19 -1.08 -4.98 117.98 116.00 3m13 s PHE 241 Ca 0.17 0.33 -0.07 0.00 0.33 0.00 0.00 56.93 57.69 3m13 s PHE 241 Cb -0.09 -4.11 0.03 0.00 -1.31 0.00 0.00 43.02 37.54 3m13 s PHE 241 CO 0.21 -4.26 0.97 -1.25 1.83 0.00 0.00 175.22 172.73 3m13 s PRO 242 N 1.47 2.63 0.66 10.12 0.04 -1.26 -4.54 135.00 144.12 3m13 s PRO 242 Ca 0.75 -0.03 -0.12 0.00 0.04 0.00 0.00 61.00 61.63 3m13 s PRO 242 Cb -0.48 -2.20 -0.01 0.00 0.04 0.00 0.00 34.50 31.85 3m13 s PRO 242 CO 0.33 -0.95 1.05 0.20 0.04 0.00 0.00 177.00 177.67 3m13 s GLY 243 N -4.39 1.80 0.03 0.56 0.00 -0.77 -3.69 107.32 100.85 3m13 s GLY 243 Ca 0.57 0.16 -0.17 0.00 0.00 0.00 0.00 44.72 45.27 3m13 s GLY 243 CO 0.46 0.46 0.38 -0.11 0.00 0.00 0.00 173.10 174.29 3m13 s PHE 244 N -2.88 -0.23 -0.23 1.90 -0.71 0.03 -1.03 117.98 114.82 3m13 s PHE 244 Ca 0.59 0.22 -0.03 0.00 -1.04 0.00 0.00 56.93 56.68 3m13 s PHE 244 Cb -0.14 0.18 0.11 0.00 -1.21 0.00 0.00 43.02 41.96 3m13 s PHE 244 CO 0.49 -0.52 0.28 1.41 -1.34 0.00 0.00 175.22 175.54 3m13 s MET 245 N -2.20 0.27 0.16 1.99 1.75 -0.56 -0.61 119.30 120.10 3m13 s MET 245 Ca -0.07 0.22 0.04 0.00 -1.25 0.00 0.00 55.69 54.63 3m13 s MET 245 Cb -0.02 -0.88 -0.05 0.00 2.84 0.00 0.00 34.83 36.73 3m13 s MET 245 CO -0.01 -0.73 -0.07 0.14 -0.65 0.00 0.00 175.02 173.70 3m13 s VAL 246 N 2.40 1.03 -0.08 10.11 -7.23 0.18 -3.88 120.40 122.92 3m13 s VAL 246 Ca 0.09 -2.03 0.04 0.00 -1.81 0.00 0.00 61.98 58.27 3m13 s VAL 246 Cb -0.15 -1.94 -0.01 0.00 0.56 0.00 0.00 36.38 34.83 3m13 s VAL 246 CO -0.18 -0.66 -0.22 -0.70 -0.31 0.00 0.00 175.10 173.03 3m13 s GLU 247 N -3.80 2.82 0.38 4.82 2.12 0.16 -1.50 118.70 123.70 3m13 s GLU 247 Ca 0.19 -0.85 0.05 0.00 0.36 0.00 0.00 54.97 54.72 3m13 s GLU 247 Cb 0.04 -2.29 -0.03 0.00 0.26 0.00 0.00 34.13 32.12 3m13 s GLU 247 CO 0.02 0.32 0.18 0.14 -0.54 0.00 0.00 175.26 175.37 3m13 s VAL 248 N 0.02 0.39 0.17 3.70 -7.23 0.02 -4.07 120.40 113.40 3m13 s VAL 248 Ca -0.08 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 57.93 3m13 s VAL 248 Cb -0.15 -2.39 0.12 0.00 0.56 0.00 0.00 36.38 34.52 3m13 s VAL 248 CO 0.05 0.00 1.67 -0.65 -0.31 0.00 0.00 175.10 175.86 3m13 h PRO 249 N 1.91 0.02 -0.19 4.82 0.11 -1.99 -1.50 132.00 135.17 3m13 h PRO 249 Ca -0.32 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3m13 h PRO 249 Cb 1.26 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3m13 h PRO 249 CO 0.50 0.01 0.00 0.27 -0.21 0.00 0.00 178.00 178.57 3m13 n ASN 250 N -5.31 0.85 0.00 -2.05 0.23 -1.26 -5.02 115.26 102.71 3m13 n ASN 250 Ca 0.03 -2.01 0.00 0.00 -0.53 0.00 0.00 54.58 52.07 3m13 n ASN 250 Cb 0.24 -0.12 0.00 0.00 -2.08 0.00 0.00 39.78 37.81 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 0.70 0.59 3.51 4.83 0.00 -0.56 -4.95 105.19 109.30 3m13 n GLY 251 Ca 0.05 -1.84 -0.34 0.00 0.00 0.00 0.00 46.02 43.89 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 -2.23 3.63 0.22 -0.61 1.01 -1.26 -0.80 121.20 121.17 3m13 s ILE 252 Ca 0.00 -0.48 0.11 0.00 0.00 0.00 0.00 60.65 60.29 3m13 s ILE 252 Cb 0.00 -2.53 -0.05 0.00 0.01 0.00 0.00 42.46 39.89 3m13 s ILE 252 CO 0.00 0.55 -0.22 -0.31 0.00 0.00 0.00 174.94 174.96 3m13 s TYR 253 N -0.17 2.25 0.13 3.97 2.02 -0.56 -0.41 117.35 124.57 3m13 s TYR 253 Ca 0.02 -0.36 0.04 0.00 -0.37 0.00 0.00 57.07 56.40 3m13 s TYR 253 Cb -0.13 -1.07 -0.04 0.00 -0.40 0.00 0.00 41.96 40.32 3m13 s TYR 253 CO 0.03 0.56 -0.11 1.52 -1.57 0.00 0.00 175.55 175.97 3m13 s TYR 254 N -1.99 1.22 0.12 2.71 1.13 -0.46 -0.65 117.35 119.42 3m13 s TYR 254 Ca 0.23 -0.69 -0.24 0.00 -1.41 0.00 0.00 57.07 54.96 3m13 s TYR 254 Cb -0.07 -0.64 0.08 0.00 -1.10 0.00 0.00 41.96 40.24 3m13 s TYR 254 CO 0.11 0.07 1.13 0.20 -2.51 0.00 0.00 175.55 174.55 3m13 s GLY 255 N -2.80 0.05 0.00 5.49 0.00 0.22 -1.02 107.32 109.26 3m13 s GLY 255 Ca 0.12 -0.25 0.01 0.00 0.00 0.00 0.00 44.72 44.60 3m13 s GLY 255 CO 0.01 3.82 -0.03 -1.36 0.00 0.00 0.00 173.10 175.54 3m13 s PHE 256 N -2.05 0.31 0.94 1.90 0.08 -0.75 -0.79 117.98 117.61 3m13 s PHE 256 Ca 0.25 -0.09 -0.10 0.00 0.12 0.00 0.00 56.93 57.11 3m13 s PHE 256 Cb -0.02 -0.20 0.16 0.00 -0.57 0.00 0.00 43.02 42.39 3m13 s PHE 256 CO 0.03 -0.01 1.13 -1.25 -0.10 0.00 0.00 175.22 175.02 3m13 s PRO 257 N -0.18 0.85 0.09 0.24 0.04 -1.24 -3.12 135.00 131.68 3m13 s PRO 257 Ca 0.00 1.45 -0.31 0.00 0.04 0.00 0.00 61.00 62.18 3m13 s PRO 257 Cb -0.02 -1.72 -0.07 0.00 0.04 0.00 0.00 34.50 32.73 3m13 s PRO 257 CO -0.00 -2.71 1.36 0.45 0.04 0.00 0.00 177.00 176.14 3m13 s SER 258 N -2.70 6.87 -0.18 6.66 0.15 -0.34 -4.64 113.70 119.53 3m13 s SER 258 Ca 0.67 2.25 -0.04 0.00 0.70 0.00 0.00 55.95 59.53 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 0.59 -0.63 -0.04 -0.36 1.20 0.00 0.00 173.24 174.00 3m13 s PHE 259 N 1.24 2.98 -1.40 3.44 0.40 -1.26 -1.12 117.98 122.26 3m13 s PHE 259 Ca 0.63 -0.52 0.00 0.00 -0.60 0.00 0.00 56.93 56.45 3m13 s PHE 259 Cb -0.35 -2.01 0.00 0.00 0.51 0.00 0.00 43.02 41.17 3m13 s PHE 259 CO 0.30 -0.22 0.00 0.41 0.70 0.00 0.00 175.22 176.41 3m13 n GLY 260 N 3.98 1.12 2.16 4.36 0.00 -1.26 -1.98 105.19 113.57 3m13 n GLY 260 Ca -0.18 -0.37 -0.06 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.24 0.76 0.08 -0.02 0.00 -1.26 -4.95 105.19 98.56 3m13 n GLY 261 Ca -0.14 -0.80 0.12 0.00 0.00 0.00 0.00 46.02 45.19 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 1.28 3.69 3.76 0.00 0.00 -1.26 -4.70 105.19 107.96 3m13 n GLY 263 Ca 0.02 -1.56 -0.41 0.00 0.00 0.00 0.00 46.02 44.07 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 4.48 -0.06 0.99 0.20 -0.76 -4.18 118.68 119.36 3m13 s LEU 264 Ca 0.00 2.47 0.00 0.00 0.69 0.00 0.00 54.13 57.29 3m13 s LEU 264 Cb 0.00 -3.63 -0.03 0.00 -0.43 0.00 0.00 46.19 42.09 3m13 s LEU 264 CO 0.00 -0.36 -0.03 -0.60 -0.29 0.00 0.00 176.35 175.07 3m13 s ARG 265 N -1.41 2.82 0.00 1.98 3.52 -1.18 -0.76 118.95 123.92 3m13 s ARG 265 Ca 0.48 -0.52 -0.09 0.00 -0.13 0.00 0.00 55.73 55.47 3m13 s ARG 265 Cb -0.36 -2.67 0.00 0.00 -1.56 0.00 0.00 34.95 30.37 3m13 s ARG 265 CO 0.46 0.67 0.17 -1.17 -0.81 0.00 0.00 175.30 174.61 3m13 s LEU 266 N -1.01 1.44 0.00 -0.88 2.96 -0.76 -1.81 118.68 118.62 3m13 s LEU 266 Ca 0.14 -0.17 -0.05 0.00 -0.22 0.00 0.00 54.13 53.82 3m13 s LEU 266 Cb -0.11 0.78 -0.00 0.00 0.50 0.00 0.00 46.19 47.36 3m13 s LEU 266 CO 0.04 -0.39 0.10 -0.83 -1.32 0.00 0.00 176.35 173.94 3m13 s GLY 267 N -1.42 0.08 -0.25 7.98 0.00 -0.19 -1.76 107.32 111.76 3m13 s GLY 267 Ca -0.14 -0.19 -0.10 0.00 0.00 0.00 0.00 44.72 44.29 3m13 s GLY 267 CO 0.02 -0.30 0.15 -0.47 0.00 0.00 0.00 173.10 172.49 3m13 s TYR 268 N -1.26 3.27 -0.20 1.90 5.04 -1.26 -1.36 117.35 123.47 3m13 s TYR 268 Ca -0.14 0.13 -0.06 0.00 -2.44 0.00 0.00 57.07 54.56 3m13 s TYR 268 Cb -0.07 -2.28 -0.20 0.00 0.35 0.00 0.00 41.96 39.76 3m13 s TYR 268 CO 0.01 -0.02 0.03 1.58 -1.34 0.00 0.00 175.55 175.81 3m13 n HIS 269 N 4.46 0.59 0.64 4.97 -0.00 0.45 -4.44 115.22 121.90 3m13 n HIS 269 Ca -0.15 0.15 0.13 0.00 -0.00 0.00 0.00 57.72 57.85 3m13 n HIS 269 Cb 0.52 -1.07 0.42 0.00 -0.00 0.00 0.00 29.99 29.85 3m13 n HIS 269 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 3m13 n THR 270 N -3.62 0.57 -5.19 3.57 -2.24 -1.18 -4.76 114.28 101.43 3m13 n THR 270 Ca -0.40 -0.27 -0.29 0.00 -2.27 0.00 0.00 64.05 60.82 3m13 n THR 270 Cb 0.96 -0.59 -0.16 0.00 -2.10 0.00 0.00 70.33 68.44 3m13 n THR 270 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3m13 s PHE 271 N -3.10 2.14 0.07 4.78 5.36 -1.26 -5.04 117.98 120.93 3m13 s PHE 271 Ca 0.11 -0.40 -0.21 0.00 -0.96 0.00 0.00 56.93 55.46 3m13 s PHE 271 Cb 0.13 -1.38 0.05 0.00 -0.34 0.00 0.00 43.02 41.48 3m13 s PHE 271 CO 0.59 -0.04 0.50 0.20 -1.46 0.00 0.00 175.22 175.02 3m13 s GLY 272 N -0.56 -0.41 0.24 13.12 0.00 -1.26 -4.87 107.32 113.58 3m13 s GLY 272 Ca 0.09 0.46 -0.30 0.00 0.00 0.00 0.00 44.72 44.98 3m13 s GLY 272 CO -0.01 0.17 1.25 1.20 0.00 0.00 0.00 173.10 175.70 3m13 s GLN 273 N -2.81 4.45 0.06 2.90 1.11 -1.13 -4.69 119.66 119.55 3m13 s GLN 273 Ca -0.03 2.01 -0.31 0.00 0.01 0.00 0.00 55.36 57.04 3m13 s GLN 273 Cb -0.00 -3.17 -0.06 0.00 -1.01 0.00 0.00 33.01 28.77 3m13 s GLN 273 CO -0.05 -0.11 1.18 0.15 0.01 0.00 0.00 175.29 176.47 3m13 s LYS 274 N -0.77 4.44 0.34 2.91 1.02 -1.26 0.54 119.74 126.96 3m13 s LYS 274 Ca 0.52 1.75 0.04 0.00 0.02 0.00 0.00 55.97 58.29 3m13 s LYS 274 Cb -0.36 -3.35 -0.02 0.00 -0.52 0.00 0.00 37.83 33.59 3m13 s LYS 274 CO 0.42 -0.24 0.37 0.96 -0.92 0.00 0.00 175.35 175.94 3m13 s ILE 275 N 1.02 0.00 -0.03 2.17 -5.25 -0.85 -4.90 121.20 113.36 3m13 s ILE 275 Ca 0.58 -1.83 0.06 0.00 -0.99 0.00 0.00 60.65 58.47 3m13 s ILE 275 Cb -0.29 -2.57 -0.02 0.00 2.95 0.00 0.00 42.46 42.53 3m13 s ILE 275 CO 0.29 0.00 -0.22 -0.62 -1.79 0.00 0.00 174.94 172.60 3m13 s ASP 276 N -3.33 3.37 0.57 4.36 2.15 -1.26 -4.34 116.67 118.19 3m13 s ASP 276 Ca 0.37 -0.39 0.35 0.00 0.43 0.00 0.00 52.55 53.31 3m13 s ASP 276 Cb 0.01 -0.54 1.60 0.00 -0.30 0.00 0.00 42.92 43.68 3m13 s ASP 276 CO 0.25 0.32 2.07 1.55 -0.17 0.00 0.00 175.17 179.20 3m13 h PRO 277 N 5.49 0.00 0.00 4.34 0.13 -1.96 0.14 132.00 140.15 3m13 h PRO 277 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 3m13 h PRO 277 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 3m13 h PRO 277 CO 0.48 0.02 -0.51 -0.44 -0.23 0.00 0.00 178.00 177.33 3m13 h ASP 278 N 0.00 0.00 0.00 1.44 3.45 -1.98 -3.38 116.42 115.95 3m13 h ASP 278 Ca -0.00 -0.15 0.00 0.00 0.43 0.00 0.00 57.03 57.31 3m13 h ASP 278 Cb 0.40 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.17 3m13 h ASP 278 CO 0.00 0.08 0.00 0.35 -1.57 0.00 0.00 179.24 178.10 3m13 n THR 279 N -2.22 0.34 -1.59 0.35 -2.24 -0.79 -5.04 114.28 103.09 3m13 n THR 279 Ca 0.03 -0.45 -0.48 0.00 -2.27 0.00 0.00 64.05 60.89 3m13 n THR 279 Cb 0.45 1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.64 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 -0.17 1.10 -2.86 2.28 3.06 0.44 -4.88 119.36 118.32 3m13 n ILE 280 Ca 0.00 -0.27 -0.43 0.00 -2.50 0.00 0.00 62.75 59.55 3m13 n ILE 280 Cb 0.26 -0.95 -0.04 0.00 0.54 0.00 0.00 39.64 39.45 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 -0.07 6.33 -0.14 9.51 3.04 -1.26 -4.95 114.94 127.42 3m13 s ASN 281 Ca 0.70 -0.38 0.05 0.00 0.04 0.00 0.00 52.86 53.26 3m13 s ASN 281 Cb -0.80 -2.43 0.34 0.00 -1.54 0.00 0.00 41.25 36.82 3m13 s ASN 281 CO 0.53 -1.20 1.17 0.54 -3.04 0.00 0.00 177.10 175.10 3m13 n ARG 282 N 7.37 2.32 -3.35 0.43 1.74 -1.26 -4.83 116.66 119.07 3m13 n ARG 282 Ca 0.01 -1.36 -0.39 0.00 -0.77 0.00 0.00 57.85 55.34 3m13 n ARG 282 Cb 0.47 -1.73 -0.08 0.00 -1.02 0.00 0.00 32.46 30.10 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 -1.66 4.08 0.03 5.56 2.12 -1.26 -4.55 118.70 123.02 3m13 s GLU 283 Ca 0.24 0.16 -0.30 0.00 0.36 0.00 0.00 54.97 55.43 3m13 s GLU 283 Cb 0.19 -3.62 -0.05 0.00 0.26 0.00 0.00 34.13 30.91 3m13 s GLU 283 CO 0.06 -0.22 1.22 0.12 -0.54 0.00 0.00 175.26 175.90 3m13 s PHE 284 N 1.90 3.34 0.00 5.30 2.19 -1.26 -3.23 117.98 126.22 3m13 s PHE 284 Ca 0.18 1.24 0.00 0.00 0.33 0.00 0.00 56.93 58.68 3m13 s PHE 284 Cb -0.15 -3.44 0.00 0.00 -1.31 0.00 0.00 43.02 38.11 3m13 s PHE 284 CO 0.09 -1.39 0.00 0.41 1.83 0.00 0.00 175.22 176.16 3m13 n GLY 285 N 3.28 0.72 0.23 13.12 0.00 -1.26 -4.98 105.19 116.31 3m13 n GLY 285 Ca 0.10 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.22 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 0.62 -3.48 1.61 -1.51 -1.95 -3.42 116.25 108.13 3m13 h VAL 286 Ca 0.00 -0.92 -0.66 0.00 -1.23 0.00 0.00 66.70 63.88 3m13 h VAL 286 Cb 0.00 1.60 -0.15 0.00 -2.13 0.00 0.00 31.29 30.62 3m13 h VAL 286 CO 0.00 0.20 -0.69 -0.31 -1.23 0.00 0.00 177.57 175.54 3m13 s TYR 287 N -3.89 2.92 0.16 5.19 2.02 -1.26 -5.00 117.35 117.48 3m13 s TYR 287 Ca -0.01 -0.04 0.23 0.00 -0.37 0.00 0.00 57.07 56.87 3m13 s TYR 287 Cb 0.12 -1.56 0.88 0.00 -0.40 0.00 0.00 41.96 41.00 3m13 s TYR 287 CO 0.62 0.43 1.82 -1.00 -1.57 0.00 0.00 175.55 175.85 3m13 h PRO 288 N 3.95 0.00 -0.91 -1.71 0.13 -2.04 -2.58 132.00 128.84 3m13 h PRO 288 Ca -0.48 0.00 0.22 0.00 -0.87 0.00 0.00 66.00 64.87 3m13 h PRO 288 Cb 1.17 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.17 3m13 h PRO 288 CO 0.56 0.26 0.42 0.93 -0.23 0.00 0.00 178.00 179.94 3m13 h GLU 289 N 0.00 0.42 -0.70 0.86 3.07 -1.94 -2.59 114.58 113.69 3m13 h GLU 289 Ca -0.00 -0.03 0.09 0.00 -0.50 0.00 0.00 59.36 58.92 3m13 h GLU 289 Cb 0.76 -0.09 -0.11 0.00 -0.84 0.00 0.00 28.75 28.47 3m13 h GLU 289 CO 0.03 0.28 -0.50 -0.44 -1.40 0.00 0.00 179.01 176.98 3m13 h ASP 290 N 0.43 -1.77 0.42 1.42 3.45 -1.83 -2.34 116.42 116.20 3m13 h ASP 290 Ca 0.56 0.28 -0.31 0.00 0.43 0.00 0.00 57.03 57.99 3m13 h ASP 290 Cb 1.06 0.79 -0.00 0.00 -0.56 0.00 0.00 39.33 40.62 3m13 h ASP 290 CO -0.51 -0.32 -1.54 -0.08 -1.57 0.00 0.00 179.24 175.22 3m13 h GLU 291 N -0.18 0.29 -0.44 3.56 4.81 -1.77 -3.38 114.58 117.47 3m13 h GLU 291 Ca 0.17 -0.50 -0.10 0.00 -0.13 0.00 0.00 59.36 58.80 3m13 h GLU 291 Cb 0.53 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 3m13 h GLU 291 CO -0.77 1.17 -0.13 0.66 -0.73 0.00 0.00 179.01 179.21 3m13 h SER 292 N 0.08 0.87 -0.30 1.04 4.64 -1.36 -0.84 113.55 117.68 3m13 h SER 292 Ca -0.25 -0.37 0.02 0.00 -0.47 0.00 0.00 61.79 60.72 3m13 h SER 292 Cb 2.04 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 63.87 3m13 h SER 292 CO 0.17 1.04 0.20 0.78 -0.87 0.00 0.00 176.83 178.16 3m13 h ASN 293 N 0.69 0.27 0.01 4.97 -0.26 -1.64 -0.87 115.58 118.76 3m13 h ASN 293 Ca 0.11 -0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.83 3m13 h ASN 293 Cb 0.68 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.87 3m13 h ASN 293 CO 0.05 0.19 -0.07 -0.07 -1.06 0.00 0.00 177.43 176.47 3m13 h LEU 294 N 0.32 0.04 -1.61 1.61 3.38 -1.69 -3.11 115.31 114.25 3m13 h LEU 294 Ca 0.12 -0.99 0.09 0.00 0.09 0.00 0.00 57.88 57.19 3m13 h LEU 294 Cb 0.08 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 3m13 h LEU 294 CO -0.03 1.03 0.39 0.03 0.09 0.00 0.00 178.44 179.96 3m13 h ARG 295 N -0.94 0.44 -0.71 1.13 3.08 -1.06 0.40 114.38 116.72 3m13 h ARG 295 Ca -0.01 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 3m13 h ARG 295 Cb 1.05 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.97 3m13 h ARG 295 CO 0.01 0.29 0.36 0.00 -1.07 0.00 0.00 179.97 179.57 3m13 h ALA 296 N 1.69 0.92 0.18 0.04 0.00 -1.23 0.12 119.26 120.99 3m13 h ALA 296 Ca 0.27 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3m13 h ALA 296 Cb 0.46 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3m13 h ALA 296 CO -0.08 0.46 -0.09 0.35 0.00 0.00 0.00 179.25 179.90 3m13 h PHE 297 N 0.99 -0.23 -0.20 0.00 3.57 -1.34 -3.18 116.94 116.55 3m13 h PHE 297 Ca 0.25 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.79 3m13 h PHE 297 Cb 0.09 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.86 3m13 h PHE 297 CO 0.00 0.14 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.06 3m13 h LEU 298 N -0.65 -0.29 -2.02 0.59 3.38 -0.35 -1.19 115.31 114.79 3m13 h LEU 298 Ca -0.03 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3m13 h LEU 298 Cb 0.47 0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 3m13 h LEU 298 CO 0.04 -0.11 -0.07 1.05 0.09 0.00 0.00 178.44 179.44 3m13 h GLU 299 N -0.06 0.00 0.10 1.13 4.11 -0.90 0.19 114.58 119.15 3m13 h GLU 299 Ca 0.11 0.00 -0.23 0.00 0.07 0.00 0.00 59.36 59.31 3m13 h GLU 299 Cb 0.22 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 3m13 h GLU 299 CO -0.24 0.07 -1.15 1.49 0.07 0.00 0.00 179.01 179.25 3m13 h GLU 300 N 0.00 0.20 0.00 1.06 4.57 -1.38 -3.42 114.58 115.61 3m13 h GLU 300 Ca -0.00 -0.35 0.00 0.00 -1.18 0.00 0.00 59.36 57.83 3m13 h GLU 300 Cb 0.14 0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 3m13 h GLU 300 CO 0.01 1.17 -1.17 0.66 -1.18 0.00 0.00 179.01 178.50 3m13 n TYR 301 N -4.08 0.00 -3.11 0.92 4.01 -0.50 -4.72 117.16 109.67 3m13 n TYR 301 Ca -0.22 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.33 3m13 n TYR 301 Cb 0.82 -0.14 -0.03 0.00 -0.31 0.00 0.00 39.34 39.69 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 -1.66 0.87 0.27 -0.72 2.81 0.64 -1.11 117.12 118.22 3m13 n MET 302 Ca -0.01 -3.06 0.16 0.00 -1.81 0.00 0.00 57.70 52.98 3m13 n MET 302 Cb 0.17 -1.45 0.66 0.00 -0.71 0.00 0.00 33.22 31.89 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 3.43 0.00 -0.00 0.03 0.13 -1.62 -0.07 132.00 133.90 3m13 h PRO 303 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 3m13 h PRO 303 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 3m13 h PRO 303 CO 0.44 0.06 -0.03 0.41 -0.23 0.00 0.00 178.00 178.64 3m13 n GLY 304 N -0.02 -1.06 0.36 1.56 0.00 -1.26 -2.45 105.19 102.32 3m13 n GLY 304 Ca 0.00 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.06 3.88 -1.38 4.61 0.00 -0.04 -1.39 120.51 125.14 3m13 n ALA 305 Ca 0.17 -0.63 -0.32 0.00 0.00 0.00 0.00 53.44 52.66 3m13 n ALA 305 Cb 0.22 -0.79 -0.06 0.00 0.00 0.00 0.00 19.45 18.82 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 -0.44 7.68 -2.05 0.00 4.05 -1.02 -4.63 115.26 118.85 3m13 n ASN 306 Ca 0.08 -2.70 -0.00 0.00 0.45 0.00 0.00 54.58 52.40 3m13 n ASN 306 Cb 0.43 -1.47 0.00 0.00 1.23 0.00 0.00 39.78 39.97 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 2.79 0.95 3.59 8.20 0.00 -0.93 -5.03 105.19 114.77 3m13 n GLY 307 Ca 0.66 -1.98 -0.45 0.00 0.00 0.00 0.00 46.02 44.24 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 -1.03 1.36 -2.24 1.61 2.13 -1.26 -4.46 120.64 116.75 3m13 n GLU 308 Ca 0.00 0.48 -0.43 0.00 0.66 0.00 0.00 57.16 57.87 3m13 n GLU 308 Cb 0.01 -1.87 -0.02 0.00 0.27 0.00 0.00 31.44 29.82 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 0.45 4.18 0.09 4.31 2.96 -1.26 -0.50 118.68 128.91 3m13 s LEU 309 Ca 0.61 1.85 0.16 0.00 -0.22 0.00 0.00 54.13 56.53 3m13 s LEU 309 Cb -0.71 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 42.32 3m13 s LEU 309 CO 0.59 -0.89 0.91 0.11 -1.32 0.00 0.00 176.35 175.75 3m13 h LYS 310 N 9.01 0.00 0.00 1.98 1.57 -0.24 -3.48 116.57 125.41 3m13 h LYS 310 Ca -0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 3m13 h LYS 310 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 3m13 h LYS 310 CO 0.97 0.34 0.00 -2.13 -0.57 0.00 0.00 179.45 178.06 3m13 n ARG 311 N -2.95 0.00 -4.05 3.15 0.63 -1.18 -5.00 116.66 107.26 3m13 n ARG 311 Ca -0.08 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.73 3m13 n ARG 311 Cb 0.84 0.00 -0.11 0.00 0.45 0.00 0.00 32.46 33.64 3m13 n ARG 311 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 3m13 s GLY 312 N 0.00 0.47 0.21 5.14 0.00 -1.26 -0.25 107.32 111.63 3m13 s GLY 312 Ca 0.00 -0.79 0.11 0.00 0.00 0.00 0.00 44.72 44.03 3m13 s GLY 312 CO 0.00 -0.86 -0.21 0.00 0.00 0.00 0.00 173.10 172.04 3m13 s ALA 313 N -1.68 2.43 -0.14 3.20 0.00 -0.46 -4.77 121.76 120.34 3m13 s ALA 313 Ca -0.09 -1.68 0.01 0.00 0.00 0.00 0.00 51.96 50.20 3m13 s ALA 313 Cb -0.08 -0.25 0.02 0.00 0.00 0.00 0.00 23.12 22.81 3m13 s ALA 313 CO -0.01 0.31 -0.15 0.08 0.00 0.00 0.00 175.76 175.99 3m13 s VAL 314 N -2.13 1.57 0.33 0.00 1.01 -1.26 -1.84 120.40 118.08 3m13 s VAL 314 Ca 0.22 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.59 3m13 s VAL 314 Cb -0.06 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 3m13 s VAL 314 CO 0.10 0.46 0.16 0.00 0.00 0.00 0.00 175.10 175.82 3m13 s MET 316 N -3.76 1.23 0.25 0.00 -1.94 -1.17 -0.37 119.30 113.54 3m13 s MET 316 Ca 0.33 -0.47 0.06 0.00 -1.71 0.00 0.00 55.69 53.90 3m13 s MET 316 Cb 0.04 -1.15 -0.03 0.00 2.01 0.00 0.00 34.83 35.71 3m13 s MET 316 CO 0.18 0.24 0.31 0.71 -0.01 0.00 0.00 175.02 176.44 3m13 s TYR 317 N -0.10 3.33 -0.28 -0.03 2.02 -0.88 -4.44 117.35 116.95 3m13 s TYR 317 Ca 0.01 -0.06 -0.03 0.00 -0.37 0.00 0.00 57.07 56.62 3m13 s TYR 317 Cb -0.08 -1.53 0.10 0.00 -0.40 0.00 0.00 41.96 40.05 3m13 s TYR 317 CO 0.00 0.45 0.12 0.99 -1.57 0.00 0.00 175.55 175.54 3m13 s THR 318 N -2.04 0.12 0.14 -0.71 2.01 -1.26 -0.68 115.64 113.22 3m13 s THR 318 Ca 0.34 -0.84 -0.20 0.00 0.31 0.00 0.00 61.69 61.31 3m13 s THR 318 Cb -0.09 -1.08 -0.07 0.00 0.01 0.00 0.00 72.50 71.27 3m13 s THR 318 CO 0.28 -0.68 0.64 -0.54 -0.69 0.00 0.00 174.62 173.63 3m13 s LYS 319 N 2.01 4.24 0.58 4.92 1.02 -0.68 -1.11 119.74 130.71 3m13 s LYS 319 Ca 0.09 0.80 -0.04 0.00 0.02 0.00 0.00 55.97 56.84 3m13 s LYS 319 Cb -0.16 -3.10 0.02 0.00 -0.52 0.00 0.00 37.83 34.07 3m13 s LYS 319 CO -0.33 0.54 0.86 0.95 -0.92 0.00 0.00 175.35 176.45 3m13 s THR 320 N -1.28 3.33 0.43 2.17 -4.23 -1.26 -2.00 115.64 112.80 3m13 s THR 320 Ca 0.35 -0.24 0.22 0.00 -1.18 0.00 0.00 61.69 60.84 3m13 s THR 320 Cb -0.19 -3.31 0.25 0.00 1.34 0.00 0.00 72.50 70.59 3m13 s THR 320 CO 0.21 -0.29 2.04 -0.07 -0.54 0.00 0.00 174.62 175.97 3m13 h LEU 321 N -0.11 0.00 -1.83 4.79 3.38 -1.80 -2.51 115.31 117.24 3m13 h LEU 321 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 3m13 h LEU 321 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 3m13 h LEU 321 CO 0.59 0.15 0.00 -0.90 0.09 0.00 0.00 178.44 178.37 3m13 n ASP 322 N -3.92 2.83 -0.17 -0.43 5.68 -1.26 -4.94 116.55 114.34 3m13 n ASP 322 Ca -0.02 -1.93 -0.02 0.00 -0.50 0.00 0.00 54.79 52.31 3m13 n ASP 322 Cb 0.24 -0.02 -0.01 0.00 -1.14 0.00 0.00 41.12 40.19 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 1.20 -1.78 -3.34 0.11 1.02 -0.95 -5.00 120.64 111.90 3m13 n GLU 323 Ca 0.15 0.54 -0.30 0.00 -0.02 0.00 0.00 57.16 57.53 3m13 n GLU 323 Cb 0.57 -4.91 -0.04 0.00 -0.02 0.00 0.00 31.44 27.03 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 -1.27 3.45 0.97 -0.32 3.76 -1.26 -4.78 115.29 115.83 3m13 s HIS 324 Ca 0.00 0.79 -0.12 0.00 -0.15 0.00 0.00 55.06 55.57 3m13 s HIS 324 Cb 0.00 -2.21 0.17 0.00 1.11 0.00 0.00 32.58 31.65 3m13 s HIS 324 CO 0.00 0.20 1.11 -0.06 -0.85 0.00 0.00 174.74 175.14 3m13 s PHE 325 N -1.97 2.26 -0.20 1.40 0.08 -1.25 -4.59 117.98 113.71 3m13 s PHE 325 Ca 0.46 0.91 0.01 0.00 0.12 0.00 0.00 56.93 58.43 3m13 s PHE 325 Cb -0.11 -3.33 0.03 0.00 -0.57 0.00 0.00 43.02 39.04 3m13 s PHE 325 CO 0.26 -2.70 -0.17 0.42 -0.10 0.00 0.00 175.22 172.93 3m13 s ILE 326 N -3.11 2.03 -0.20 0.64 1.01 -0.62 -4.39 121.20 116.56 3m13 s ILE 326 Ca 0.65 -1.07 -0.05 0.00 0.00 0.00 0.00 60.65 60.18 3m13 s ILE 326 Cb -0.17 -1.92 0.07 0.00 0.01 0.00 0.00 42.46 40.46 3m13 s ILE 326 CO 0.56 0.40 0.13 -0.63 0.00 0.00 0.00 174.94 175.39 3m13 s ILE 327 N 1.27 -0.14 -0.12 2.92 1.01 0.60 -1.90 121.20 124.84 3m13 s ILE 327 Ca 0.02 -0.24 -0.33 0.00 0.00 0.00 0.00 60.65 60.09 3m13 s ILE 327 Cb -0.15 -0.66 0.13 0.00 0.01 0.00 0.00 42.46 41.80 3m13 s ILE 327 CO -0.11 -0.33 1.22 -0.62 0.00 0.00 0.00 174.94 175.10 3m13 s ASP 328 N 2.18 -0.12 0.66 3.58 3.68 -1.00 -4.40 116.67 121.25 3m13 s ASP 328 Ca 0.04 -0.06 -0.15 0.00 2.13 0.00 0.00 52.55 54.51 3m13 s ASP 328 Cb -0.16 0.17 0.00 0.00 -1.45 0.00 0.00 42.92 41.48 3m13 s ASP 328 CO -0.14 -0.29 1.12 -0.76 0.13 0.00 0.00 175.17 175.24 3m13 s LEU 329 N -2.47 3.39 0.20 -1.34 1.43 -1.26 -0.63 118.68 118.00 3m13 s LEU 329 Ca 0.11 2.05 -0.32 0.00 -1.03 0.00 0.00 54.13 54.94 3m13 s LEU 329 Cb 0.01 -4.56 -0.11 0.00 0.03 0.00 0.00 46.19 41.56 3m13 s LEU 329 CO -0.04 -1.69 1.65 -2.28 0.23 0.00 0.00 176.35 174.21 3m13 s HIS 330 N -2.28 2.96 0.56 0.29 5.65 0.48 -4.79 115.29 118.15 3m13 s HIS 330 Ca 0.68 0.51 0.24 0.00 0.25 0.00 0.00 55.06 56.73 3m13 s HIS 330 Cb -0.22 -4.05 1.57 0.00 -1.18 0.00 0.00 32.58 28.71 3m13 s HIS 330 CO 0.41 -3.88 2.20 -1.00 -0.65 0.00 0.00 174.74 171.82 3m13 h PRO 331 N 6.58 0.00 -0.01 2.88 0.14 -1.94 -1.90 132.00 137.75 3m13 h PRO 331 Ca -0.43 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.71 3m13 h PRO 331 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.34 3m13 h PRO 331 CO 0.92 0.00 -0.50 0.39 0.14 0.00 0.00 178.00 178.95 3m13 n GLU 332 N -4.15 1.31 -3.69 0.86 1.02 -1.26 -4.86 120.64 109.86 3m13 n GLU 332 Ca -0.02 -0.75 -0.27 0.00 -0.02 0.00 0.00 57.16 56.09 3m13 n GLU 332 Cb 0.11 -1.39 -0.16 0.00 -0.02 0.00 0.00 31.44 29.98 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 -2.33 0.81 -1.24 -0.32 3.76 -0.71 -5.01 115.29 110.24 3m13 s HIS 333 Ca 0.15 -0.76 0.21 0.00 -0.15 0.00 0.00 55.06 54.51 3m13 s HIS 333 Cb 0.16 -0.96 1.00 0.00 1.11 0.00 0.00 32.58 33.88 3m13 s HIS 333 CO 0.55 -0.61 1.68 -1.13 -0.85 0.00 0.00 174.74 174.39 3m13 n SER 334 N 5.11 0.00 -1.13 1.40 3.41 -1.26 -2.42 113.62 118.74 3m13 n SER 334 Ca -0.08 0.20 0.09 0.00 -0.26 0.00 0.00 58.87 58.82 3m13 n SER 334 Cb 0.47 -0.38 0.26 0.00 -0.26 0.00 0.00 64.21 64.31 3m13 n SER 334 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3m13 n ASN 335 N -1.38 3.27 -4.04 4.04 6.94 -1.26 -4.79 115.26 118.04 3m13 n ASN 335 Ca 0.08 -2.07 -0.28 0.00 -0.02 0.00 0.00 54.58 52.29 3m13 n ASN 335 Cb 0.20 -0.41 -0.17 0.00 -2.36 0.00 0.00 39.78 37.04 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 -1.33 1.42 -0.09 3.53 1.01 -1.01 -1.53 120.40 122.40 3m13 s VAL 336 Ca 0.39 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.81 3m13 s VAL 336 Cb 0.21 -1.31 -0.01 0.00 0.00 0.00 0.00 36.38 35.27 3m13 s VAL 336 CO 0.25 0.43 -0.18 -0.69 0.00 0.00 0.00 175.10 174.91 3m13 s VAL 337 N 0.99 2.66 -0.12 2.92 1.01 0.95 -0.39 120.40 128.42 3m13 s VAL 337 Ca -0.07 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.09 3m13 s VAL 337 Cb -0.15 -2.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.17 3m13 s VAL 337 CO -0.01 0.56 -0.15 -0.63 0.00 0.00 0.00 175.10 174.86 3m13 s ILE 338 N -0.07 2.88 -0.21 2.22 -1.09 0.20 -0.60 121.20 124.52 3m13 s ILE 338 Ca -0.04 -0.73 -0.01 0.00 -2.23 0.00 0.00 60.65 57.64 3m13 s ILE 338 Cb -0.14 -2.18 0.06 0.00 -1.58 0.00 0.00 42.46 38.61 3m13 s ILE 338 CO 0.04 0.54 -0.02 0.00 -1.23 0.00 0.00 174.94 174.27 3m13 s ALA 339 N 0.22 1.54 0.23 9.38 0.00 -0.33 -2.39 121.76 130.41 3m13 s ALA 339 Ca -0.10 -1.04 -0.14 0.00 0.00 0.00 0.00 51.96 50.68 3m13 s ALA 339 Cb -0.16 -1.30 0.01 0.00 0.00 0.00 0.00 23.12 21.67 3m13 s ALA 339 CO 0.06 -1.14 0.49 0.00 0.00 0.00 0.00 175.76 175.17 3m13 s ALA 340 N 1.60 -0.49 -0.79 0.00 0.00 -0.80 -4.41 121.76 116.87 3m13 s ALA 340 Ca -0.03 -0.65 -0.05 0.00 0.00 0.00 0.00 51.96 51.23 3m13 s ALA 340 Cb -0.18 0.97 0.01 0.00 0.00 0.00 0.00 23.12 23.91 3m13 s ALA 340 CO -0.07 -0.84 0.62 0.41 0.00 0.00 0.00 175.76 175.88 3m13 n GLY 341 N -0.36 0.09 0.00 0.00 0.00 -1.26 -1.59 105.19 102.08 3m13 n GLY 341 Ca -0.05 -0.17 0.13 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.93 0.00 -2.66 1.61 3.72 -1.14 -3.94 117.46 111.12 3m13 n PHE 342 Ca -0.01 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.20 3m13 n PHE 342 Cb 0.54 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 38.98 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 -1.11 -5.33 0.00 4.37 7.64 -0.27 -1.19 113.62 117.74 3m13 n SER 343 Ca 0.17 -0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.98 3m13 n SER 343 Cb 0.13 -4.41 0.00 0.00 -1.01 0.00 0.00 64.21 58.92 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 -1.12 0.51 0.71 0.23 0.00 -1.26 -4.86 105.19 99.40 3m13 n GLY 344 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.83 0.00 0.31 1.61 -0.00 -0.33 -4.93 115.22 109.05 3m13 n HIS 345 Ca 0.00 -0.12 0.12 0.00 -0.00 0.00 0.00 57.72 57.72 3m13 n HIS 345 Cb 0.03 0.02 0.17 0.00 -0.00 0.00 0.00 29.99 30.22 3m13 n HIS 345 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 3m13 h GLY 346 N 0.18 0.00 1.62 -1.39 0.00 -1.84 -3.41 103.07 98.23 3m13 h GLY 346 Ca -0.08 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.18 3m13 h GLY 346 CO 0.00 0.00 -0.16 -2.75 0.00 0.00 0.00 176.54 173.63 3m13 h PHE 347 N 0.00 0.49 0.00 5.60 3.57 -1.91 -1.97 116.94 122.72 3m13 h PHE 347 Ca 0.00 -0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.36 3m13 h PHE 347 Cb 0.92 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 3m13 h PHE 347 CO 0.00 0.60 -0.30 1.57 -2.23 0.00 0.00 178.31 177.95 3m13 h LYS 348 N 0.41 0.00 -0.21 1.11 2.10 -1.80 0.10 116.57 118.29 3m13 h LYS 348 Ca 0.07 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.72 3m13 h LYS 348 Cb 0.53 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.86 3m13 h LYS 348 CO 0.03 0.30 0.00 1.19 -2.00 0.00 0.00 179.45 178.97 3m13 n PHE 349 N -3.93 0.27 0.18 0.07 3.72 -0.75 -4.51 117.46 112.52 3m13 n PHE 349 Ca -0.02 -0.14 0.02 0.00 -0.05 0.00 0.00 57.45 57.26 3m13 n PHE 349 Cb 0.37 0.00 0.32 0.00 -0.94 0.00 0.00 39.48 39.23 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 2.58 0.00 -0.22 4.37 4.64 -0.74 0.12 113.55 124.29 3m13 h SER 350 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 3m13 h SER 350 Cb 0.57 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 3m13 h SER 350 CO 0.00 0.42 -0.07 0.77 -0.87 0.00 0.00 176.83 177.08 3m13 h SER 351 N 0.00 0.45 0.26 4.97 4.64 -1.79 -1.17 113.55 120.91 3m13 h SER 351 Ca -0.00 -0.38 -0.11 0.00 -0.47 0.00 0.00 61.79 60.83 3m13 h SER 351 Cb 0.76 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 3m13 h SER 351 CO 0.06 0.73 -0.42 1.23 -0.87 0.00 0.00 176.83 177.56 3m13 h GLY 352 N 0.17 0.23 1.51 -0.77 0.00 -1.58 -2.75 103.07 99.87 3m13 h GLY 352 Ca 0.05 -0.22 -0.14 0.00 0.00 0.00 0.00 47.33 47.03 3m13 h GLY 352 CO 0.03 0.20 -0.44 -2.08 0.00 0.00 0.00 176.54 174.25 3m13 h VAL 353 N 0.18 1.31 -0.73 4.60 2.07 -0.70 -1.72 116.25 121.26 3m13 h VAL 353 Ca 0.01 -1.62 -0.03 0.00 0.82 0.00 0.00 66.70 65.89 3m13 h VAL 353 Cb 0.82 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 3m13 h VAL 353 CO 0.06 0.51 0.35 1.23 0.02 0.00 0.00 177.57 179.74 3m13 h GLY 354 N 1.08 1.11 0.91 2.17 0.00 -0.92 0.23 103.07 107.66 3m13 h GLY 354 Ca 0.03 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 3m13 h GLY 354 CO 0.08 0.51 -0.05 -2.09 0.00 0.00 0.00 176.54 175.00 3m13 h GLU 355 N 1.03 -0.14 -0.75 4.80 4.81 -1.32 -2.10 114.58 120.92 3m13 h GLU 355 Ca 0.25 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.51 3m13 h GLU 355 Cb 0.11 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 3m13 h GLU 355 CO -0.03 -0.01 0.48 0.28 -0.73 0.00 0.00 179.01 179.00 3m13 h VAL 356 N -0.23 1.14 -0.46 0.32 2.07 -0.81 -2.04 116.25 116.24 3m13 h VAL 356 Ca -0.01 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 3m13 h VAL 356 Cb 0.19 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 3m13 h VAL 356 CO 0.02 0.17 0.26 -0.07 0.02 0.00 0.00 177.57 177.98 3m13 h LEU 357 N 0.95 0.57 -1.20 2.57 3.38 -0.51 -1.00 115.31 120.06 3m13 h LEU 357 Ca 0.29 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 3m13 h LEU 357 Cb -0.03 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 3m13 h LEU 357 CO -0.09 0.49 0.16 -1.28 0.09 0.00 0.00 178.44 177.80 3m13 h SER 358 N 0.60 0.66 -0.29 -0.43 0.87 -1.27 -0.37 113.55 113.32 3m13 h SER 358 Ca 0.16 -0.09 -0.08 0.00 -1.23 0.00 0.00 61.79 60.55 3m13 h SER 358 Cb 0.04 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 3m13 h SER 358 CO -0.03 0.62 -0.12 1.56 -0.53 0.00 0.00 176.83 178.33 3m13 h GLN 359 N 0.71 0.60 -0.15 2.24 4.20 -0.96 -2.23 115.11 119.52 3m13 h GLN 359 Ca 0.17 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 3m13 h GLN 359 Cb 0.20 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 3m13 h GLN 359 CO -0.01 0.83 0.07 -0.07 -0.67 0.00 0.00 178.83 178.98 3m13 h LEU 360 N 0.35 0.20 -0.65 1.46 3.38 -0.78 -0.90 115.31 118.37 3m13 h LEU 360 Ca 0.07 -0.12 0.06 0.00 0.09 0.00 0.00 57.88 57.98 3m13 h LEU 360 Cb 0.64 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.28 3m13 h LEU 360 CO 0.04 0.27 0.35 0.00 0.09 0.00 0.00 178.44 179.18 3m13 h ALA 361 N 0.94 0.87 0.00 1.53 0.00 -1.08 0.71 119.26 122.23 3m13 h ALA 361 Ca 0.05 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 3m13 h ALA 361 Cb 0.12 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3m13 h ALA 361 CO -0.01 0.00 -1.28 -0.07 0.00 0.00 0.00 179.25 177.90 3m13 h LEU 362 N 0.63 0.00 -0.16 0.00 3.38 -1.32 -3.40 115.31 114.45 3m13 h LEU 362 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 3m13 h LEU 362 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3m13 h LEU 362 CO -0.20 0.64 0.00 0.35 0.09 0.00 0.00 178.44 179.32 3m13 n THR 363 N -2.98 0.00 -0.90 0.22 -2.24 -0.35 -5.01 114.28 103.02 3m13 n THR 363 Ca -0.08 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 3m13 n THR 363 Cb 0.85 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 70.19 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 0.44 0.28 3.21 3.38 0.00 0.25 -4.95 105.19 107.79 3m13 n GLY 364 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 3m13 n GLY 364 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3m13 s LYS 365 N -0.97 0.95 0.16 1.61 1.02 -1.25 -4.93 119.74 116.32 3m13 s LYS 365 Ca 0.00 -1.28 0.04 0.00 0.02 0.00 0.00 55.97 54.74 3m13 s LYS 365 Cb 0.00 0.29 -0.05 0.00 -0.52 0.00 0.00 37.83 37.55 3m13 s LYS 365 CO 0.00 -0.29 -0.07 -0.08 -0.92 0.00 0.00 175.35 173.99 3m13 s THR 366 N -3.99 1.03 0.29 2.17 -1.32 -1.26 -3.43 115.64 109.12 3m13 s THR 366 Ca 0.18 -2.03 0.16 0.00 -1.21 0.00 0.00 61.69 58.79 3m13 s THR 366 Cb 0.06 -1.94 0.11 0.00 -1.51 0.00 0.00 72.50 69.23 3m13 s THR 366 CO -0.01 -0.67 1.79 -0.33 -2.21 0.00 0.00 174.62 173.19 3m13 h GLU 367 N 2.75 0.00 -5.89 7.08 5.08 -1.98 -3.44 114.58 118.17 3m13 h GLU 367 Ca -0.37 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.39 3m13 h GLU 367 Cb 1.19 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.33 3m13 h GLU 367 CO 0.64 0.38 -0.62 -3.38 -1.00 0.00 0.00 179.01 175.03 3m13 s HIS 368 N -3.88 2.50 0.13 4.33 -3.43 -1.26 -5.10 115.29 108.59 3m13 s HIS 368 Ca -0.01 -0.53 -0.19 0.00 -0.80 0.00 0.00 55.06 53.52 3m13 s HIS 368 Cb 0.13 -1.58 -0.01 0.00 -1.43 0.00 0.00 32.58 29.69 3m13 s HIS 368 CO 0.70 0.47 1.70 0.22 -2.00 0.00 0.00 174.74 175.83 3m13 h ASP 369 N 1.82 -0.19 -0.51 7.38 1.82 -2.02 -3.47 116.42 121.25 3m13 h ASP 369 Ca -0.43 0.07 -0.13 0.00 -0.39 0.00 0.00 57.03 56.14 3m13 h ASP 369 Cb 1.25 0.13 -0.05 0.00 0.68 0.00 0.00 39.33 41.34 3m13 h ASP 369 CO 0.72 -0.06 -0.12 2.30 -1.61 0.00 0.00 179.24 180.46 3m13 n ILE 370 N -5.20 0.00 0.24 2.25 -5.35 -1.26 -4.90 119.36 105.14 3m13 n ILE 370 Ca -0.02 0.00 0.10 0.00 -0.27 0.00 0.00 62.75 62.56 3m13 n ILE 370 Cb 0.14 -1.06 0.59 0.00 -1.74 0.00 0.00 39.64 37.56 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 0.00 0.00 0.71 7.28 4.64 -1.93 -1.33 113.55 122.91 3m13 h SER 371 Ca -0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 3m13 h SER 371 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 3m13 h SER 371 CO 0.20 0.20 0.00 0.16 -0.87 0.00 0.00 176.83 176.51 3m13 h ILE 372 N 0.00 0.00 -0.60 0.95 3.07 -1.97 -2.50 117.51 116.46 3m13 h ILE 372 Ca -0.00 -0.25 0.00 0.00 1.55 0.00 0.00 64.86 66.16 3m13 h ILE 372 Cb 0.51 1.00 0.00 0.00 -0.27 0.00 0.00 36.82 38.06 3m13 h ILE 372 CO 0.03 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.62 3m13 n PHE 373 N -2.36 0.88 -1.75 0.16 3.72 -0.50 -4.79 117.46 112.82 3m13 n PHE 373 Ca 0.02 -0.42 -0.42 0.00 -0.05 0.00 0.00 57.45 56.58 3m13 n PHE 373 Cb 0.22 -0.03 -0.03 0.00 -0.94 0.00 0.00 39.48 38.70 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 -0.97 6.39 0.00 4.37 0.15 -0.95 -0.29 113.70 122.40 3m13 s SER 374 Ca 0.41 2.86 0.20 0.00 0.70 0.00 0.00 55.95 60.12 3m13 s SER 374 Cb 0.22 -2.60 1.05 0.00 -1.71 0.00 0.00 66.02 62.97 3m13 s SER 374 CO 0.26 -0.96 1.63 0.00 1.20 0.00 0.00 173.24 175.38 3m13 n ILE 375 N 3.79 0.33 0.18 6.45 3.06 -1.26 -2.89 119.36 129.03 3m13 n ILE 375 Ca 0.15 0.08 0.08 0.00 -2.50 0.00 0.00 62.75 60.56 3m13 n ILE 375 Cb 0.36 -0.75 0.15 0.00 0.54 0.00 0.00 39.64 39.93 3m13 n ILE 375 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 3m13 n ASN 376 N -1.25 2.85 -4.77 9.51 4.13 -1.26 -4.99 115.26 119.48 3m13 n ASN 376 Ca 0.10 -1.84 -0.38 0.00 1.68 0.00 0.00 54.58 54.15 3m13 n ASN 376 Cb 0.15 -0.17 -0.02 0.00 -1.54 0.00 0.00 39.78 38.20 3m13 n ASN 376 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3m13 s ARG 377 N -1.15 3.97 0.27 3.52 1.70 -1.14 -4.96 118.95 121.16 3m13 s ARG 377 Ca 0.26 1.83 0.11 0.00 -0.47 0.00 0.00 55.73 57.47 3m13 s ARG 377 Cb 0.15 -2.61 0.34 0.00 -0.57 0.00 0.00 34.95 32.27 3m13 s ARG 377 CO 0.21 -0.39 1.59 -1.00 -1.08 0.00 0.00 175.30 174.64 3m13 h PRO 378 N 2.48 0.00 0.00 3.89 0.13 -1.94 -3.14 132.00 133.42 3m13 h PRO 378 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3m13 h PRO 378 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 3m13 h PRO 378 CO 0.62 0.62 0.00 0.00 -0.23 0.00 0.00 178.00 179.01 3m13 n ALA 379 N -2.39 1.98 0.18 -0.56 0.00 -1.26 -0.95 120.51 117.50 3m13 n ALA 379 Ca -0.01 -0.09 0.04 0.00 0.00 0.00 0.00 53.44 53.38 3m13 n ALA 379 Cb 0.64 -1.30 0.33 0.00 0.00 0.00 0.00 19.45 19.12 3m13 n ALA 379 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3m13 h LEU 380 N 0.00 0.00 0.00 0.00 5.85 -1.93 -3.36 115.31 115.87 3m13 h LEU 380 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3m13 h LEU 380 Cb 0.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.20 3m13 h LEU 380 CO 0.00 0.42 0.00 0.29 -0.34 0.00 0.00 178.44 178.81