#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nu7 s ASN 2 N 0.00 6.58 0.24 3.17 0.01 -1.26 0.10 114.94 123.78 2nu7 s ASN 2 Ca 0.00 1.03 0.09 0.00 -0.71 0.00 0.00 52.86 53.27 2nu7 s ASN 2 Cb 0.00 -2.27 -0.04 0.00 0.41 0.00 0.00 41.25 39.34 2nu7 s ASN 2 CO 0.00 -0.24 -0.01 -0.76 -1.51 0.00 0.00 177.10 174.58 2nu7 s LEU 3 N -3.36 3.21 0.63 0.60 1.43 -0.84 -4.68 118.68 115.67 2nu7 s LEU 3 Ca 0.49 -0.58 -0.12 0.00 -1.03 0.00 0.00 54.13 52.90 2nu7 s LEU 3 Cb -0.11 -1.78 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 2nu7 s LEU 3 CO 0.26 0.03 1.04 -1.00 0.23 0.00 0.00 176.35 176.90 2nu7 s HIS 4 N -2.12 3.40 0.24 0.29 3.76 -1.26 -4.59 115.29 115.01 2nu7 s HIS 4 Ca 0.30 1.36 -0.05 0.00 -0.15 0.00 0.00 55.06 56.52 2nu7 s HIS 4 Cb -0.07 -2.80 0.36 0.00 1.11 0.00 0.00 32.58 31.18 2nu7 s HIS 4 CO 0.19 -0.87 1.82 1.49 -0.85 0.00 0.00 174.74 176.53 2nu7 h GLU 5 N -0.30 0.82 0.00 1.40 4.81 -1.85 0.14 114.58 119.60 2nu7 h GLU 5 Ca -0.44 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 58.67 2nu7 h GLU 5 Cb 1.20 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 2nu7 h GLU 5 CO 0.60 0.54 -0.30 0.10 -0.73 0.00 0.00 179.01 179.22 2nu7 h TYR 6 N 0.84 0.00 0.02 0.92 -0.00 -1.92 -0.50 116.97 116.34 2nu7 h TYR 6 Ca 0.38 0.00 -0.23 0.00 -0.00 0.00 0.00 58.73 58.88 2nu7 h TYR 6 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.01 2nu7 h TYR 6 CO -0.05 0.30 -0.99 1.96 -0.00 0.00 0.00 178.16 179.38 2nu7 h GLN 7 N 0.00 0.38 -0.39 0.10 4.20 -1.67 -1.48 115.11 116.25 2nu7 h GLN 7 Ca -0.00 -0.44 -0.03 0.00 0.06 0.00 0.00 58.65 58.24 2nu7 h GLN 7 Cb 0.59 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.48 2nu7 h GLN 7 CO 0.04 1.12 0.14 0.00 -0.67 0.00 0.00 178.83 179.46 2nu7 h ALA 8 N 0.71 0.51 -0.53 3.87 0.00 -0.21 -0.90 119.26 122.71 2nu7 h ALA 8 Ca -0.09 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2nu7 h ALA 8 Cb 1.64 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 2nu7 h ALA 8 CO 0.17 0.13 0.05 0.87 0.00 0.00 0.00 179.25 180.47 2nu7 h LYS 9 N 0.48 0.87 -0.06 0.00 1.57 -1.08 0.93 116.57 119.28 2nu7 h LYS 9 Ca 0.13 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2nu7 h LYS 9 Cb 0.23 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 2nu7 h LYS 9 CO -0.01 0.84 0.04 1.96 -0.57 0.00 0.00 179.45 181.71 2nu7 h GLN 10 N 0.82 0.08 -0.58 3.15 4.20 -0.91 0.83 115.11 122.69 2nu7 h GLN 10 Ca 0.16 -0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.94 2nu7 h GLN 10 Cb 0.42 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.12 2nu7 h GLN 10 CO 0.01 0.06 0.26 -0.07 -0.67 0.00 0.00 178.83 178.42 2nu7 h LEU 11 N 0.07 0.32 -0.04 1.46 3.38 -0.56 0.88 115.31 120.82 2nu7 h LEU 11 Ca 0.02 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.07 2nu7 h LEU 11 Cb 0.00 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2nu7 h LEU 11 CO -0.00 0.20 -0.13 -0.26 0.09 0.00 0.00 178.44 178.33 2nu7 h PHE 12 N 0.47 -0.34 -0.83 1.13 0.04 -0.29 -1.36 116.94 115.77 2nu7 h PHE 12 Ca 0.28 0.01 0.11 0.00 2.80 0.00 0.00 57.97 61.17 2nu7 h PHE 12 Cb 0.27 0.16 -0.08 0.00 2.20 0.00 0.00 35.95 38.50 2nu7 h PHE 12 CO -0.13 -0.20 0.46 0.00 -0.60 0.00 0.00 178.31 177.84 2nu7 h ALA 13 N 0.79 1.21 0.00 2.45 0.00 -0.12 0.26 119.26 123.85 2nu7 h ALA 13 Ca 0.06 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2nu7 h ALA 13 Cb 0.29 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2nu7 h ALA 13 CO -0.16 0.04 -0.03 0.00 0.00 0.00 0.00 179.25 179.10 2nu7 h ARG 14 N 0.74 0.00 -0.48 0.00 3.08 0.18 -0.52 114.38 117.38 2nu7 h ARG 14 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.47 2nu7 h ARG 14 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 2nu7 h ARG 14 CO -0.28 0.03 0.00 0.66 -1.07 0.00 0.00 179.97 179.30 2nu7 n TYR 15 N -3.42 1.44 -1.39 3.04 4.02 0.72 -4.94 117.16 116.64 2nu7 n TYR 15 Ca -0.02 -0.73 -0.12 0.00 -0.01 0.00 0.00 57.90 57.02 2nu7 n TYR 15 Cb 0.14 -0.34 -0.05 0.00 -0.02 0.00 0.00 39.34 39.06 2nu7 n TYR 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2nu7 n GLY 16 N 0.38 1.26 3.90 2.72 0.00 -0.20 -4.91 105.19 108.33 2nu7 n GLY 16 Ca 0.24 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 2nu7 n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nu7 s LEU 17 N -2.79 4.11 -0.09 0.99 1.43 -0.17 -4.98 118.68 117.17 2nu7 s LEU 17 Ca 0.00 0.74 -0.21 0.00 -1.03 0.00 0.00 54.13 53.63 2nu7 s LEU 17 Cb 0.00 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.64 2nu7 s LEU 17 CO 0.00 -0.14 0.61 -2.16 0.23 0.00 0.00 176.35 174.89 2nu7 s PRO 18 N -3.27 4.39 0.04 1.29 0.04 -1.26 -3.74 135.00 132.49 2nu7 s PRO 18 Ca 0.44 0.69 -0.03 0.00 0.04 0.00 0.00 61.00 62.14 2nu7 s PRO 18 Cb -0.11 -3.45 -0.02 0.00 0.04 0.00 0.00 34.50 30.96 2nu7 s PRO 18 CO 0.27 0.09 0.04 0.00 0.04 0.00 0.00 177.00 177.44 2nu7 s ALA 19 N 0.79 0.17 0.90 8.56 0.00 -1.26 -0.01 121.76 130.91 2nu7 s ALA 19 Ca 0.32 -0.81 -0.11 0.00 0.00 0.00 0.00 51.96 51.36 2nu7 s ALA 19 Cb -0.17 0.26 0.13 0.00 0.00 0.00 0.00 23.12 23.35 2nu7 s ALA 19 CO 0.14 -0.33 1.10 -2.30 0.00 0.00 0.00 175.76 174.38 2nu7 n PRO 20 N 0.57 -0.33 -2.29 0.00 -0.02 -1.26 -4.91 135.00 126.75 2nu7 n PRO 20 Ca -0.17 -0.03 -0.42 0.00 -2.02 0.00 0.00 63.50 60.86 2nu7 n PRO 20 Cb 0.59 -2.35 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 2nu7 n PRO 20 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2nu7 s VAL 21 N -2.52 3.64 0.06 -1.45 1.01 -1.26 -4.87 120.40 115.00 2nu7 s VAL 21 Ca 0.67 1.19 -0.27 0.00 0.00 0.00 0.00 61.98 63.58 2nu7 s VAL 21 Cb -0.24 -3.76 0.09 0.00 0.00 0.00 0.00 36.38 32.46 2nu7 s VAL 21 CO 0.57 0.10 0.87 -0.83 0.00 0.00 0.00 175.10 175.82 2nu7 s GLY 22 N 1.00 -0.41 -0.00 4.51 0.00 -1.26 -0.27 107.32 110.89 2nu7 s GLY 22 Ca 0.61 0.70 0.01 0.00 0.00 0.00 0.00 44.72 46.04 2nu7 s GLY 22 CO 0.30 0.22 -0.04 -0.19 0.00 0.00 0.00 173.10 173.39 2nu7 s TYR 23 N -3.25 0.38 -0.21 1.90 2.02 0.43 -4.96 117.35 113.67 2nu7 s TYR 23 Ca 0.07 -0.10 -0.18 0.00 -0.37 0.00 0.00 57.07 56.49 2nu7 s TYR 23 Cb -0.01 -0.24 -0.03 0.00 -0.40 0.00 0.00 41.96 41.27 2nu7 s TYR 23 CO -0.06 -0.01 0.48 0.00 -1.57 0.00 0.00 175.55 174.39 2nu7 s ALA 24 N -0.20 3.55 -0.02 3.71 0.00 -1.26 -0.34 121.76 127.21 2nu7 s ALA 24 Ca 0.01 -0.46 0.07 0.00 0.00 0.00 0.00 51.96 51.57 2nu7 s ALA 24 Cb -0.02 -2.77 -0.02 0.00 0.00 0.00 0.00 23.12 20.31 2nu7 s ALA 24 CO -0.00 -0.43 -0.21 0.00 0.00 0.00 0.00 175.76 175.11 2nu7 n THR 26 N 2.57 0.00 -4.07 0.00 -2.24 -1.26 -0.68 114.28 108.60 2nu7 n THR 26 Ca -0.15 -0.20 -0.11 0.00 -2.27 0.00 0.00 64.05 61.31 2nu7 n THR 26 Cb 0.53 1.15 -0.11 0.00 -2.10 0.00 0.00 70.33 69.79 2nu7 n THR 26 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2nu7 s THR 27 N -2.45 0.45 0.40 4.28 -4.23 -1.26 -4.92 115.64 107.91 2nu7 s THR 27 Ca 0.13 -1.25 0.09 0.00 -1.18 0.00 0.00 61.69 59.47 2nu7 s THR 27 Cb 0.15 -0.80 0.30 0.00 1.34 0.00 0.00 72.50 73.49 2nu7 s THR 27 CO 0.61 -0.54 1.99 -0.65 -0.54 0.00 0.00 174.62 175.49 2nu7 h PRO 28 N 4.15 0.57 -0.70 3.99 0.11 -1.90 -0.27 132.00 137.95 2nu7 h PRO 28 Ca -0.35 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.70 2nu7 h PRO 28 Cb 1.19 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 2nu7 h PRO 28 CO 0.47 0.38 0.31 -0.09 -0.21 0.00 0.00 178.00 178.86 2nu7 h ARG 29 N 0.59 1.03 -0.49 1.05 2.43 -1.95 0.23 114.38 117.26 2nu7 h ARG 29 Ca 0.25 -0.17 -0.09 0.00 -0.81 0.00 0.00 59.98 59.17 2nu7 h ARG 29 Cb 0.25 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 2nu7 h ARG 29 CO -0.07 0.83 -0.03 0.93 -1.51 0.00 0.00 179.97 180.11 2nu7 h GLU 30 N 0.99 0.89 -0.73 0.20 5.08 -1.58 -1.03 114.58 118.40 2nu7 h GLU 30 Ca 0.24 -0.30 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 2nu7 h GLU 30 Cb 0.16 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 2nu7 h GLU 30 CO -0.03 0.94 0.23 0.00 -1.00 0.00 0.00 179.01 179.16 2nu7 h ALA 31 N 0.92 1.03 -0.08 3.43 0.00 -0.65 -0.07 119.26 123.85 2nu7 h ALA 31 Ca 0.14 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 2nu7 h ALA 31 Cb 0.56 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2nu7 h ALA 31 CO 0.03 0.65 -0.69 1.05 0.00 0.00 0.00 179.25 180.30 2nu7 h GLU 32 N 1.08 0.37 0.00 0.00 4.11 -0.38 -2.85 114.58 116.91 2nu7 h GLU 32 Ca 0.24 -0.28 -0.08 0.00 0.07 0.00 0.00 59.36 59.30 2nu7 h GLU 32 Cb 0.29 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2nu7 h GLU 32 CO -0.01 0.92 -0.37 0.93 0.07 0.00 0.00 179.01 180.55 2nu7 h GLU 33 N 0.26 0.00 -0.14 1.06 5.08 -0.82 -2.75 114.58 117.27 2nu7 h GLU 33 Ca -0.02 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2nu7 h GLU 33 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 2nu7 h GLU 33 CO 0.12 0.37 -0.10 0.00 -1.00 0.00 0.00 179.01 178.39 2nu7 h ALA 34 N 1.63 1.58 -0.31 3.43 0.00 -0.77 -3.10 119.26 121.72 2nu7 h ALA 34 Ca -0.00 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.80 2nu7 h ALA 34 Cb 0.85 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.49 2nu7 h ALA 34 CO 0.05 0.31 -0.22 0.00 0.00 0.00 0.00 179.25 179.38 2nu7 h ALA 35 N 1.70 -0.03 -0.18 0.00 0.00 -1.50 0.25 119.26 119.50 2nu7 h ALA 35 Ca 0.04 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2nu7 h ALA 35 Cb 0.31 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2nu7 h ALA 35 CO 0.02 -0.62 -0.29 0.77 0.00 0.00 0.00 179.25 179.13 2nu7 h SER 36 N -0.19 0.36 -0.12 0.00 0.02 -1.71 0.48 113.55 112.38 2nu7 h SER 36 Ca 0.16 -0.12 -0.10 0.00 -0.84 0.00 0.00 61.79 60.89 2nu7 h SER 36 Cb 0.44 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 2nu7 h SER 36 CO -0.43 0.64 -0.22 0.11 -1.14 0.00 0.00 176.83 175.79 2nu7 h LYS 37 N 0.31 0.55 -0.12 3.45 1.57 -1.28 -2.87 116.57 118.17 2nu7 h LYS 37 Ca 0.04 -0.20 -0.20 0.00 -1.87 0.00 0.00 60.65 58.43 2nu7 h LYS 37 Cb 0.67 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2nu7 h LYS 37 CO 0.05 0.73 -0.73 0.82 -0.57 0.00 0.00 179.45 179.75 2nu7 h ILE 38 N 0.49 1.33 0.00 1.86 2.04 0.09 -3.50 117.51 119.82 2nu7 h ILE 38 Ca 0.07 -2.03 0.00 0.00 1.00 0.00 0.00 64.86 63.90 2nu7 h ILE 38 Cb 0.65 2.02 0.00 0.00 -0.74 0.00 0.00 36.82 38.75 2nu7 h ILE 38 CO 0.05 0.63 0.00 0.61 0.00 0.00 0.00 178.15 179.43 2nu7 n GLY 39 N 0.58 0.11 3.73 5.37 0.00 0.10 -4.96 105.19 110.13 2nu7 n GLY 39 Ca -0.05 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 2nu7 n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nu7 s ALA 40 N -2.00 3.61 1.00 4.61 0.00 -1.26 -4.51 121.76 123.20 2nu7 s ALA 40 Ca 0.00 1.23 -0.00 0.00 0.00 0.00 0.00 51.96 53.19 2nu7 s ALA 40 Cb 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.58 2nu7 s ALA 40 CO 0.00 -0.66 0.00 0.41 0.00 0.00 0.00 175.76 175.51 2nu7 n GLY 41 N 2.63 -2.85 3.82 0.00 0.00 -1.26 -4.80 105.19 102.72 2nu7 n GLY 41 Ca 0.08 -1.38 -0.29 0.00 0.00 0.00 0.00 46.02 44.43 2nu7 n GLY 41 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2nu7 s PRO 42 N -3.01 0.67 0.07 1.61 0.04 -1.26 -4.93 135.00 128.19 2nu7 s PRO 42 Ca 0.00 -0.03 0.08 0.00 0.04 0.00 0.00 61.00 61.09 2nu7 s PRO 42 Cb -0.00 -1.81 -0.03 0.00 0.04 0.00 0.00 34.50 32.70 2nu7 s PRO 42 CO 0.00 -2.46 -0.22 -1.58 0.04 0.00 0.00 177.00 172.78 2nu7 s TRP 43 N -3.48 1.94 -0.20 0.56 0.51 0.20 -3.20 118.94 115.27 2nu7 s TRP 43 Ca 0.68 -0.39 -0.14 0.00 -2.12 0.00 0.00 56.10 54.13 2nu7 s TRP 43 Cb -0.10 -1.11 -0.04 0.00 -0.81 0.00 0.00 33.47 31.41 2nu7 s TRP 43 CO 0.53 0.16 0.31 0.08 -0.51 0.00 0.00 176.95 177.53 2nu7 s VAL 44 N -0.94 5.26 -0.15 4.03 1.01 0.44 -0.10 120.40 129.94 2nu7 s VAL 44 Ca 0.09 0.53 0.01 0.00 0.00 0.00 0.00 61.98 62.60 2nu7 s VAL 44 Cb -0.09 -3.65 -0.00 0.00 0.00 0.00 0.00 36.38 32.64 2nu7 s VAL 44 CO 0.03 0.30 -0.16 0.68 0.00 0.00 0.00 175.10 175.95 2nu7 s VAL 45 N 1.08 2.59 -0.07 2.92 -7.23 0.25 -0.33 120.40 119.61 2nu7 s VAL 45 Ca 0.15 -0.80 0.01 0.00 -1.81 0.00 0.00 61.98 59.53 2nu7 s VAL 45 Cb -0.14 -2.09 0.02 0.00 0.56 0.00 0.00 36.38 34.74 2nu7 s VAL 45 CO 0.06 0.52 -0.06 -0.54 -0.31 0.00 0.00 175.10 174.77 2nu7 s LYS 46 N 0.80 1.14 0.32 4.82 1.02 0.52 -1.22 119.74 127.14 2nu7 s LYS 46 Ca -0.06 -0.17 -0.29 0.00 0.02 0.00 0.00 55.97 55.47 2nu7 s LYS 46 Cb -0.15 -1.16 -0.11 0.00 -0.52 0.00 0.00 37.83 35.89 2nu7 s LYS 46 CO -0.00 -0.14 1.48 0.00 -0.92 0.00 0.00 175.35 175.77 2nu7 s GLN 48 N -1.24 2.97 0.08 0.00 -1.52 -0.15 -4.84 119.66 114.96 2nu7 s GLN 48 Ca 0.57 -1.37 0.03 0.00 -1.95 0.00 0.00 55.36 52.64 2nu7 s GLN 48 Cb -0.45 -4.13 -0.03 0.00 -0.22 0.00 0.00 33.01 28.18 2nu7 s GLN 48 CO 0.53 -1.04 -0.09 0.14 -0.25 0.00 0.00 175.29 174.59 2nu7 s VAL 49 N 1.63 0.80 0.17 1.09 -7.23 -1.26 -4.38 120.40 111.22 2nu7 s VAL 49 Ca 0.04 -1.56 -0.10 0.00 -1.81 0.00 0.00 61.98 58.55 2nu7 s VAL 49 Cb -0.24 -1.24 0.07 0.00 0.56 0.00 0.00 36.38 35.52 2nu7 s VAL 49 CO 0.06 -0.57 1.67 0.45 -0.31 0.00 0.00 175.10 176.41 2nu7 h HIS 50 N 3.68 1.05 -4.12 2.82 3.86 -1.92 -3.44 115.15 117.08 2nu7 h HIS 50 Ca -0.37 -0.14 -0.55 0.00 -1.16 0.00 0.00 60.37 58.15 2nu7 h HIS 50 Cb 1.19 -0.29 0.16 0.00 1.06 0.00 0.00 27.41 29.53 2nu7 h HIS 50 CO 0.63 0.90 0.49 0.00 0.86 0.00 0.00 177.93 180.80 2nu7 s ALA 51 N -5.24 2.30 0.58 2.45 0.00 -1.26 -5.00 121.76 115.58 2nu7 s ALA 51 Ca -0.12 1.16 -0.01 0.00 0.00 0.00 0.00 51.96 52.99 2nu7 s ALA 51 Cb 0.13 -3.55 0.03 0.00 0.00 0.00 0.00 23.12 19.73 2nu7 s ALA 51 CO 0.83 -1.70 0.18 0.41 0.00 0.00 0.00 175.76 175.47 2nu7 n GLY 52 N 0.84 0.26 2.18 0.00 0.00 -1.26 -4.53 105.19 102.68 2nu7 n GLY 52 Ca 0.16 -1.89 -0.07 0.00 0.00 0.00 0.00 46.02 44.21 2nu7 n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nu7 n GLY 53 N 3.69 0.69 0.19 -0.02 0.00 -1.26 -4.28 105.19 104.20 2nu7 n GLY 53 Ca 0.03 -0.70 -0.05 0.00 0.00 0.00 0.00 46.02 45.30 2nu7 n GLY 53 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2nu7 h ARG 54 N 0.00 0.34 -0.07 1.61 3.08 -1.96 -2.86 114.38 114.52 2nu7 h ARG 54 Ca -0.15 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.71 2nu7 h ARG 54 Cb 0.64 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.70 2nu7 h ARG 54 CO 0.21 0.76 0.04 0.78 -1.07 0.00 0.00 179.97 180.69 2nu7 h GLY 55 N 1.25 0.10 2.00 0.04 0.00 -1.89 0.21 103.07 104.78 2nu7 h GLY 55 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2nu7 h GLY 55 CO 0.08 0.04 0.00 0.50 0.00 0.00 0.00 176.54 177.16 2nu7 h LYS 56 N 0.08 0.00 -0.08 4.80 1.57 -1.93 -2.39 116.57 118.61 2nu7 h LYS 56 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2nu7 h LYS 56 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2nu7 h LYS 56 CO -0.01 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.87 2nu7 n ALA 57 N -1.81 2.51 -0.43 3.86 0.00 -0.74 -4.93 120.51 118.97 2nu7 n ALA 57 Ca 0.02 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.86 2nu7 n ALA 57 Cb 0.26 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2nu7 n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nu7 n GLY 58 N 1.27 0.75 0.43 0.00 0.00 -0.90 -4.92 105.19 101.83 2nu7 n GLY 58 Ca 0.17 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.22 2nu7 n GLY 58 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nu7 n GLY 59 N -2.21 0.14 2.68 -0.02 0.00 0.65 -4.68 105.19 101.73 2nu7 n GLY 59 Ca 0.00 -0.24 -0.20 0.00 0.00 0.00 0.00 46.02 45.58 2nu7 n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nu7 s VAL 60 N -1.70 -0.11 0.05 1.61 1.01 -1.25 -0.66 120.40 119.34 2nu7 s VAL 60 Ca 0.15 0.42 0.02 0.00 0.00 0.00 0.00 61.98 62.57 2nu7 s VAL 60 Cb 0.08 -0.15 -0.03 0.00 0.00 0.00 0.00 36.38 36.28 2nu7 s VAL 60 CO 0.10 0.18 -0.07 -0.54 0.00 0.00 0.00 175.10 174.77 2nu7 s LYS 61 N 2.15 0.53 -0.28 2.72 -0.14 -0.35 -4.87 119.74 119.50 2nu7 s LYS 61 Ca 0.05 -0.82 -0.06 0.00 -1.36 0.00 0.00 55.97 53.78 2nu7 s LYS 61 Cb -0.12 -0.18 0.01 0.00 -1.68 0.00 0.00 37.83 35.86 2nu7 s LYS 61 CO -0.03 0.02 0.04 0.08 -0.76 0.00 0.00 175.35 174.70 2nu7 s VAL 62 N -1.80 3.73 0.31 3.17 1.01 -1.26 -0.59 120.40 124.98 2nu7 s VAL 62 Ca -0.08 -0.71 0.11 0.00 0.00 0.00 0.00 61.98 61.30 2nu7 s VAL 62 Cb -0.07 -2.90 -0.05 0.00 0.00 0.00 0.00 36.38 33.36 2nu7 s VAL 62 CO -0.01 0.14 -0.11 0.68 0.00 0.00 0.00 175.10 175.80 2nu7 s VAL 63 N 1.47 2.55 -0.02 2.92 -7.23 0.85 -4.92 120.40 116.03 2nu7 s VAL 63 Ca 0.03 -2.22 0.03 0.00 -1.81 0.00 0.00 61.98 58.00 2nu7 s VAL 63 Cb -0.17 -2.54 0.04 0.00 0.56 0.00 0.00 36.38 34.27 2nu7 s VAL 63 CO 0.01 -0.31 1.00 -0.46 -0.31 0.00 0.00 175.10 175.03 2nu7 n ASN 64 N -0.76 1.95 -3.88 4.85 0.23 -1.26 0.58 115.26 116.98 2nu7 n ASN 64 Ca -0.05 -2.12 -0.11 0.00 -0.53 0.00 0.00 54.58 51.77 2nu7 n ASN 64 Cb 0.61 -0.06 -0.12 0.00 -2.08 0.00 0.00 39.78 38.13 2nu7 n ASN 64 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 2nu7 s SER 65 N -1.23 0.01 0.40 0.53 1.04 -1.26 -4.90 113.70 108.29 2nu7 s SER 65 Ca 0.05 -0.05 0.15 0.00 0.48 0.00 0.00 55.95 56.58 2nu7 s SER 65 Cb 0.04 0.16 1.02 0.00 0.10 0.00 0.00 66.02 67.34 2nu7 s SER 65 CO 0.00 -0.15 1.86 0.11 0.98 0.00 0.00 173.24 176.04 2nu7 h LYS 66 N 5.40 0.46 -0.34 4.02 1.57 -1.96 0.22 116.57 125.94 2nu7 h LYS 66 Ca -0.27 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.40 2nu7 h LYS 66 Cb 1.20 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.39 2nu7 h LYS 66 CO 0.44 0.30 -0.13 0.93 -0.57 0.00 0.00 179.45 180.42 2nu7 h GLU 67 N 0.47 0.59 -0.31 3.15 3.07 -1.96 -1.13 114.58 118.47 2nu7 h GLU 67 Ca 0.47 -0.19 -0.18 0.00 -0.50 0.00 0.00 59.36 58.97 2nu7 h GLU 67 Cb 1.07 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.92 2nu7 h GLU 67 CO -0.19 0.71 -0.50 -0.44 -1.40 0.00 0.00 179.01 177.19 2nu7 h ASP 68 N 0.54 0.95 0.19 1.42 3.32 -1.01 -0.21 116.42 121.63 2nu7 h ASP 68 Ca 0.10 -0.49 -0.01 0.00 0.02 0.00 0.00 57.03 56.65 2nu7 h ASP 68 Cb 0.55 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2nu7 h ASP 68 CO 0.03 1.28 -0.09 0.40 -1.72 0.00 0.00 179.24 179.14 2nu7 h ILE 69 N 0.68 0.82 -0.27 0.35 2.04 -0.95 0.26 117.51 120.43 2nu7 h ILE 69 Ca 0.03 -0.03 0.05 0.00 1.00 0.00 0.00 64.86 65.90 2nu7 h ILE 69 Cb 1.10 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.97 2nu7 h ILE 69 CO 0.11 0.01 0.01 -0.09 0.00 0.00 0.00 178.15 178.19 2nu7 h ARG 70 N -0.28 0.09 -0.79 2.37 2.43 -1.19 0.15 114.38 117.17 2nu7 h ARG 70 Ca -0.03 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.21 2nu7 h ARG 70 Cb 0.21 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.68 2nu7 h ARG 70 CO 0.04 0.06 0.46 0.00 -1.51 0.00 0.00 179.97 179.03 2nu7 h ALA 71 N 1.23 1.09 -0.02 2.80 0.00 -0.77 0.17 119.26 123.76 2nu7 h ALA 71 Ca 0.13 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2nu7 h ALA 71 Cb 0.17 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2nu7 h ALA 71 CO -0.21 0.15 0.00 0.35 0.00 0.00 0.00 179.25 179.54 2nu7 h PHE 72 N 0.83 0.04 -0.54 0.00 3.57 -0.10 0.18 116.94 120.92 2nu7 h PHE 72 Ca 0.36 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.90 2nu7 h PHE 72 Cb 0.23 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.92 2nu7 h PHE 72 CO -0.06 0.32 0.27 0.00 -2.23 0.00 0.00 178.31 176.61 2nu7 h ALA 73 N 0.72 0.69 -0.89 2.41 0.00 -0.19 -1.09 119.26 120.91 2nu7 h ALA 73 Ca 0.01 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2nu7 h ALA 73 Cb 0.30 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2nu7 h ALA 73 CO 0.00 -0.07 0.59 0.93 0.00 0.00 0.00 179.25 180.70 2nu7 h GLU 74 N 0.53 1.12 -0.40 0.00 5.08 -0.47 0.18 114.58 120.62 2nu7 h GLU 74 Ca 0.24 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.42 2nu7 h GLU 74 Cb 0.15 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2nu7 h GLU 74 CO -0.17 0.74 -0.21 -0.97 -1.00 0.00 0.00 179.01 177.41 2nu7 h ASN 75 N 1.16 0.79 0.00 1.42 -1.24 -0.03 -3.38 115.58 114.30 2nu7 h ASN 75 Ca 0.34 -0.28 -0.39 0.00 0.71 0.00 0.00 56.30 56.68 2nu7 h ASN 75 Cb -0.06 -0.22 -0.07 0.00 0.73 0.00 0.00 38.32 38.71 2nu7 h ASN 75 CO -0.09 0.98 -2.47 0.79 -1.29 0.00 0.00 177.43 175.35 2nu7 n TRP 76 N -4.12 0.00 -1.67 0.67 7.02 -0.50 -4.71 117.44 114.13 2nu7 n TRP 76 Ca 0.00 0.00 -0.54 0.00 -1.02 0.00 0.00 57.50 55.95 2nu7 n TRP 76 Cb 0.43 -1.00 -0.06 0.00 -2.42 0.00 0.00 31.31 28.26 2nu7 n TRP 76 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2nu7 n LEU 77 N -3.24 2.38 0.00 -0.99 4.77 0.58 0.09 117.00 120.59 2nu7 n LEU 77 Ca -0.45 1.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.60 2nu7 n LEU 77 Cb 0.99 -1.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 2nu7 n LEU 77 CO 0.26 -0.55 0.00 0.61 -1.33 0.00 0.00 177.39 176.38 2nu7 n GLY 78 N 3.66 1.45 3.92 -0.72 0.00 -0.07 -4.96 105.19 108.48 2nu7 n GLY 78 Ca 0.23 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.03 2nu7 n GLY 78 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2nu7 s LYS 79 N -0.15 3.25 -0.14 1.61 2.20 0.11 -4.86 119.74 121.77 2nu7 s LYS 79 Ca 0.00 -0.88 -0.07 0.00 -0.36 0.00 0.00 55.97 54.66 2nu7 s LYS 79 Cb 0.00 -2.77 -0.04 0.00 -1.51 0.00 0.00 37.83 33.50 2nu7 s LYS 79 CO 0.00 0.39 0.11 1.03 -0.36 0.00 0.00 175.35 176.52 2nu7 s ARG 80 N -3.95 3.56 -0.27 4.03 0.52 -1.26 -1.07 118.95 120.51 2nu7 s ARG 80 Ca 0.34 -0.22 -0.12 0.00 -0.52 0.00 0.00 55.73 55.22 2nu7 s ARG 80 Cb -0.09 -3.17 -0.05 0.00 0.52 0.00 0.00 34.95 32.17 2nu7 s ARG 80 CO 0.28 0.62 0.22 -1.17 0.02 0.00 0.00 175.30 175.27 2nu7 s LEU 81 N -0.60 4.03 -0.21 2.53 2.96 0.18 -4.79 118.68 122.79 2nu7 s LEU 81 Ca 0.12 0.06 -0.10 0.00 -0.22 0.00 0.00 54.13 53.99 2nu7 s LEU 81 Cb -0.12 -2.17 -0.05 0.00 0.50 0.00 0.00 46.19 44.35 2nu7 s LEU 81 CO 0.02 -0.06 0.13 -0.69 -1.32 0.00 0.00 176.35 174.43 2nu7 s VAL 82 N 1.75 5.30 0.40 1.68 1.01 -1.26 -1.18 120.40 128.09 2nu7 s VAL 82 Ca 0.09 0.15 0.04 0.00 0.00 0.00 0.00 61.98 62.26 2nu7 s VAL 82 Cb -0.16 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 2nu7 s VAL 82 CO 0.10 0.41 0.11 0.42 0.00 0.00 0.00 175.10 176.14 2nu7 s THR 83 N 0.62 0.76 -2.00 3.92 -4.23 -1.26 -4.75 115.64 108.69 2nu7 s THR 83 Ca 0.07 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.77 2nu7 s THR 83 Cb -0.12 -2.43 0.52 0.00 1.34 0.00 0.00 72.50 71.81 2nu7 s THR 83 CO 0.01 0.00 1.49 0.00 -0.54 0.00 0.00 174.62 175.58 2nu7 n TYR 84 N -0.88 0.00 0.16 3.99 0.18 -1.26 -2.27 117.16 117.08 2nu7 n TYR 84 Ca -0.06 0.00 0.04 0.00 1.88 0.00 0.00 57.90 59.76 2nu7 n TYR 84 Cb 0.65 0.00 0.05 0.00 -0.38 0.00 0.00 39.34 39.67 2nu7 n TYR 84 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 2nu7 n GLN 85 N -0.99 0.96 -4.19 -3.48 6.02 -1.26 -4.99 117.38 109.45 2nu7 n GLN 85 Ca 0.14 -1.24 -0.27 0.00 -0.01 0.00 0.00 57.00 55.63 2nu7 n GLN 85 Cb 0.06 -1.15 -0.06 0.00 1.02 0.00 0.00 30.24 30.12 2nu7 n GLN 85 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2nu7 s THR 86 N -0.73 1.92 0.65 5.09 -4.23 -0.96 -4.83 115.64 112.54 2nu7 s THR 86 Ca 0.11 -1.70 -0.11 0.00 -1.18 0.00 0.00 61.69 58.80 2nu7 s THR 86 Cb 0.07 -2.62 0.15 0.00 1.34 0.00 0.00 72.50 71.43 2nu7 s THR 86 CO 0.09 0.00 0.88 -0.90 -0.54 0.00 0.00 174.62 174.15 2nu7 n ASP 87 N -1.38 0.07 0.01 3.99 5.68 -1.26 -4.74 116.55 118.93 2nu7 n ASP 87 Ca -0.05 -1.32 0.06 0.00 -0.50 0.00 0.00 54.79 52.98 2nu7 n ASP 87 Cb 0.65 -0.67 0.28 0.00 -1.14 0.00 0.00 41.12 40.24 2nu7 n ASP 87 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2nu7 n ALA 88 N -3.56 1.55 0.83 2.12 0.00 -1.26 -1.82 120.51 118.37 2nu7 n ALA 88 Ca -0.14 -0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.40 2nu7 n ALA 88 Cb 0.38 -1.21 0.36 0.00 0.00 0.00 0.00 19.45 18.98 2nu7 n ALA 88 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2nu7 n ASN 89 N -1.58 0.46 -0.66 0.00 5.15 -1.26 -4.94 115.26 112.43 2nu7 n ASN 89 Ca 0.03 0.20 0.00 0.00 -0.60 0.00 0.00 54.58 54.20 2nu7 n ASN 89 Cb 0.15 -0.17 0.00 0.00 -0.53 0.00 0.00 39.78 39.23 2nu7 n ASN 89 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2nu7 n GLY 90 N 1.43 -0.69 3.15 8.20 0.00 -0.75 -4.79 105.19 111.74 2nu7 n GLY 90 Ca 0.05 -1.02 -0.24 0.00 0.00 0.00 0.00 46.02 44.81 2nu7 n GLY 90 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2nu7 s GLN 91 N 0.00 1.41 0.37 1.61 -0.21 -0.32 -4.79 119.66 117.72 2nu7 s GLN 91 Ca 0.00 -0.60 -0.28 0.00 0.02 0.00 0.00 55.36 54.51 2nu7 s GLN 91 Cb 0.00 -1.34 -0.10 0.00 1.00 0.00 0.00 33.01 32.57 2nu7 s GLN 91 CO 0.00 0.34 1.37 -1.25 -2.12 0.00 0.00 175.29 173.63 2nu7 s PRO 92 N -0.32 4.17 -0.42 2.91 0.04 -1.26 0.51 135.00 140.62 2nu7 s PRO 92 Ca 0.05 2.32 -0.14 0.00 0.04 0.00 0.00 61.00 63.27 2nu7 s PRO 92 Cb -0.07 -2.95 0.04 0.00 0.04 0.00 0.00 34.50 31.55 2nu7 s PRO 92 CO -0.00 -0.39 0.30 0.08 0.04 0.00 0.00 177.00 177.03 2nu7 s VAL 93 N -1.16 4.99 -0.75 -0.36 1.01 -0.23 -4.74 120.40 119.16 2nu7 s VAL 93 Ca 0.52 -0.88 0.08 0.00 0.00 0.00 0.00 61.98 61.71 2nu7 s VAL 93 Cb -0.42 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 2nu7 s VAL 93 CO 0.55 -0.38 0.56 0.59 0.00 0.00 0.00 175.10 176.43 2nu7 n ASN 94 N 5.11 1.07 -3.85 3.32 3.02 -1.26 -0.89 115.26 121.78 2nu7 n ASN 94 Ca -0.11 -1.03 -0.12 0.00 -0.03 0.00 0.00 54.58 53.28 2nu7 n ASN 94 Cb 0.46 0.49 -0.13 0.00 -0.61 0.00 0.00 39.78 39.99 2nu7 n ASN 94 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2nu7 s GLN 95 N -1.24 0.10 -0.12 3.52 1.11 -1.26 -4.40 119.66 117.36 2nu7 s GLN 95 Ca 0.07 0.09 0.02 0.00 0.01 0.00 0.00 55.36 55.55 2nu7 s GLN 95 Cb 0.07 0.05 -0.01 0.00 -1.01 0.00 0.00 33.01 32.11 2nu7 s GLN 95 CO 0.22 -0.01 -0.18 0.42 0.01 0.00 0.00 175.29 175.74 2nu7 s ILE 96 N -0.01 2.54 -0.19 1.08 -1.09 0.15 -0.98 121.20 122.70 2nu7 s ILE 96 Ca -0.01 -0.84 -0.16 0.00 -2.23 0.00 0.00 60.65 57.41 2nu7 s ILE 96 Cb -0.01 -2.03 -0.04 0.00 -1.58 0.00 0.00 42.46 38.80 2nu7 s ILE 96 CO 0.00 0.54 0.41 -0.22 -1.23 0.00 0.00 174.94 174.44 2nu7 s LEU 97 N 0.45 4.17 -0.24 2.97 2.96 0.12 -0.16 118.68 128.94 2nu7 s LEU 97 Ca -0.13 0.56 -0.03 0.00 -0.22 0.00 0.00 54.13 54.31 2nu7 s LEU 97 Cb -0.17 -2.55 0.01 0.00 0.50 0.00 0.00 46.19 43.99 2nu7 s LEU 97 CO 0.06 -0.07 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.28 2nu7 s VAL 98 N 1.25 3.17 0.19 1.68 1.01 0.54 -0.35 120.40 127.90 2nu7 s VAL 98 Ca 0.20 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.40 2nu7 s VAL 98 Cb -0.15 -2.56 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 2nu7 s VAL 98 CO 0.08 0.26 0.01 -1.83 0.00 0.00 0.00 175.10 173.62 2nu7 s GLU 99 N 1.40 1.18 0.52 2.72 -1.05 0.55 -0.43 118.70 123.59 2nu7 s GLU 99 Ca 0.02 -1.58 -0.22 0.00 -0.15 0.00 0.00 54.97 53.04 2nu7 s GLU 99 Cb -0.16 -0.32 -0.06 0.00 -0.44 0.00 0.00 34.13 33.15 2nu7 s GLU 99 CO -0.03 -0.14 1.27 0.00 0.95 0.00 0.00 175.26 177.31 2nu7 s ALA 100 N -3.63 2.85 0.61 -0.84 0.00 0.62 -0.42 121.76 120.96 2nu7 s ALA 100 Ca 0.26 1.16 -0.17 0.00 0.00 0.00 0.00 51.96 53.21 2nu7 s ALA 100 Cb 0.06 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.67 2nu7 s ALA 100 CO 0.06 -1.09 1.15 0.00 0.00 0.00 0.00 175.76 175.88 2nu7 s ALA 101 N -1.41 2.52 -0.05 0.00 0.00 -1.19 -4.55 121.76 117.07 2nu7 s ALA 101 Ca 0.69 0.79 0.05 0.00 0.00 0.00 0.00 51.96 53.49 2nu7 s ALA 101 Cb -0.35 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.38 2nu7 s ALA 101 CO 0.42 -1.16 -0.21 0.99 0.00 0.00 0.00 175.76 175.80 2nu7 s THR 102 N -1.94 1.71 -0.65 0.00 2.01 -1.26 -5.03 115.64 110.48 2nu7 s THR 102 Ca 0.72 -0.87 -0.25 0.00 0.31 0.00 0.00 61.69 61.60 2nu7 s THR 102 Cb -0.25 -1.46 0.05 0.00 0.01 0.00 0.00 72.50 70.85 2nu7 s THR 102 CO 0.35 0.48 1.09 -1.81 -0.69 0.00 0.00 174.62 174.04 2nu7 s ASP 103 N -0.05 6.23 -0.13 3.53 1.01 -1.26 -4.99 116.67 121.01 2nu7 s ASP 103 Ca -0.04 -0.57 -0.26 0.00 0.71 0.00 0.00 52.55 52.39 2nu7 s ASP 103 Cb -0.13 -2.48 -0.02 0.00 1.01 0.00 0.00 42.92 41.30 2nu7 s ASP 103 CO 0.03 -1.53 0.87 -0.63 0.21 0.00 0.00 175.17 174.12 2nu7 s ILE 104 N 4.68 4.87 -0.26 0.77 1.01 -1.26 -0.20 121.20 130.82 2nu7 s ILE 104 Ca 0.30 1.75 -0.05 0.00 0.00 0.00 0.00 60.65 62.65 2nu7 s ILE 104 Cb -0.12 -4.18 -0.16 0.00 0.01 0.00 0.00 42.46 38.01 2nu7 s ILE 104 CO 0.15 0.06 -0.23 0.00 0.00 0.00 0.00 174.94 174.92 2nu7 n ALA 105 N 4.90 1.30 -3.28 9.38 0.00 0.72 -4.67 120.51 128.88 2nu7 n ALA 105 Ca 0.05 -1.06 -0.14 0.00 0.00 0.00 0.00 53.44 52.29 2nu7 n ALA 105 Cb 0.49 -0.06 -0.09 0.00 0.00 0.00 0.00 19.45 19.79 2nu7 n ALA 105 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2nu7 s LYS 106 N -2.51 0.64 -0.20 0.00 2.20 -0.55 -4.98 119.74 114.33 2nu7 s LYS 106 Ca -0.36 0.06 -0.04 0.00 -0.36 0.00 0.00 55.97 55.27 2nu7 s LYS 106 Cb 0.11 0.29 -0.02 0.00 -1.51 0.00 0.00 37.83 36.70 2nu7 s LYS 106 CO 0.57 -0.16 -0.03 -1.21 -0.36 0.00 0.00 175.35 174.16 2nu7 s GLU 107 N -0.87 3.53 0.42 4.03 2.02 -1.26 -0.30 118.70 126.27 2nu7 s GLU 107 Ca -0.09 -0.57 0.07 0.00 0.02 0.00 0.00 54.97 54.39 2nu7 s GLU 107 Cb -0.04 -3.01 -0.06 0.00 0.10 0.00 0.00 34.13 31.12 2nu7 s GLU 107 CO 0.04 -0.02 0.08 -0.51 0.02 0.00 0.00 175.26 174.87 2nu7 s LEU 108 N 1.05 2.91 -0.06 1.80 1.43 0.14 -0.80 118.68 125.15 2nu7 s LEU 108 Ca 0.01 -1.28 0.05 0.00 -1.03 0.00 0.00 54.13 51.88 2nu7 s LEU 108 Cb -0.15 -1.09 -0.00 0.00 0.03 0.00 0.00 46.19 44.98 2nu7 s LEU 108 CO 0.01 -0.54 -0.21 -0.47 0.23 0.00 0.00 176.35 175.37 2nu7 s TYR 109 N -2.69 2.13 -0.02 0.29 6.14 0.25 0.05 117.35 123.50 2nu7 s TYR 109 Ca 0.35 -0.70 -0.00 0.00 0.64 0.00 0.00 57.07 57.35 2nu7 s TYR 109 Cb 0.07 -1.42 0.03 0.00 0.42 0.00 0.00 41.96 41.05 2nu7 s TYR 109 CO 0.18 -0.25 0.04 -1.17 0.64 0.00 0.00 175.55 174.99 2nu7 s LEU 110 N 0.10 1.13 0.30 6.97 2.96 -0.88 -1.05 118.68 128.21 2nu7 s LEU 110 Ca -0.08 0.07 -0.18 0.00 -0.22 0.00 0.00 54.13 53.72 2nu7 s LEU 110 Cb -0.14 -0.01 0.02 0.00 0.50 0.00 0.00 46.19 46.56 2nu7 s LEU 110 CO 0.04 -0.12 0.68 -0.83 -1.32 0.00 0.00 176.35 174.81 2nu7 s GLY 111 N 0.97 0.18 -0.04 7.98 0.00 -0.04 0.13 107.32 116.50 2nu7 s GLY 111 Ca -0.08 -0.55 -0.24 0.00 0.00 0.00 0.00 44.72 43.85 2nu7 s GLY 111 CO -0.03 -0.27 0.52 0.00 0.00 0.00 0.00 173.10 173.32 2nu7 s ALA 112 N -3.55 -1.34 0.26 3.20 0.00 0.72 0.25 121.76 121.30 2nu7 s ALA 112 Ca 0.15 0.92 -0.10 0.00 0.00 0.00 0.00 51.96 52.93 2nu7 s ALA 112 Cb -0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.06 2nu7 s ALA 112 CO 0.09 -0.32 0.44 0.14 0.00 0.00 0.00 175.76 176.11 2nu7 s VAL 113 N -1.18 0.00 -0.34 0.00 -7.23 -0.88 -0.84 120.40 109.92 2nu7 s VAL 113 Ca -0.12 -1.51 -0.20 0.00 -1.81 0.00 0.00 61.98 58.35 2nu7 s VAL 113 Cb -0.02 -2.32 -0.00 0.00 0.56 0.00 0.00 36.38 34.60 2nu7 s VAL 113 CO 0.07 0.00 0.60 -0.69 -0.31 0.00 0.00 175.10 174.78 2nu7 s VAL 114 N -3.87 4.93 -0.29 1.32 1.01 -1.25 -0.51 120.40 121.74 2nu7 s VAL 114 Ca 0.26 0.58 -0.25 0.00 0.00 0.00 0.00 61.98 62.57 2nu7 s VAL 114 Cb 0.00 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.35 2nu7 s VAL 114 CO 0.11 -0.25 0.86 -0.62 0.00 0.00 0.00 175.10 175.20 2nu7 s ASP 115 N 1.75 6.77 0.37 3.32 -1.08 0.15 -4.92 116.67 123.04 2nu7 s ASP 115 Ca 0.23 0.86 0.20 0.00 -0.52 0.00 0.00 52.55 53.31 2nu7 s ASP 115 Cb -0.15 -2.44 0.54 0.00 -1.46 0.00 0.00 42.92 39.41 2nu7 s ASP 115 CO 0.14 -0.64 1.66 0.03 0.52 0.00 0.00 175.17 176.88 2nu7 h ARG 116 N 7.97 0.00 -0.08 4.34 3.08 -1.95 0.40 114.38 128.14 2nu7 h ARG 116 Ca -0.23 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.78 2nu7 h ARG 116 Cb 1.09 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.14 2nu7 h ARG 116 CO 0.91 0.34 -0.09 1.03 -1.07 0.00 0.00 179.97 181.09 2nu7 h SER 117 N 0.00 0.22 0.24 7.04 0.87 -1.96 -3.22 113.55 116.75 2nu7 h SER 117 Ca -0.00 -0.50 0.00 0.00 -1.23 0.00 0.00 61.79 60.05 2nu7 h SER 117 Cb 1.02 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 2nu7 h SER 117 CO 0.04 0.68 -0.38 -1.54 -0.53 0.00 0.00 176.83 175.11 2nu7 n SER 118 N -4.67 1.05 -3.63 6.23 3.41 -1.21 -4.96 113.62 109.84 2nu7 n SER 118 Ca -0.07 -0.85 -0.22 0.00 -0.26 0.00 0.00 58.87 57.47 2nu7 n SER 118 Cb 0.33 0.25 0.04 0.00 -0.26 0.00 0.00 64.21 64.57 2nu7 n SER 118 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2nu7 n ARG 119 N -0.78 -4.02 -3.80 4.33 1.74 0.14 -4.99 116.66 109.27 2nu7 n ARG 119 Ca 0.10 0.64 -0.11 0.00 -0.77 0.00 0.00 57.85 57.71 2nu7 n ARG 119 Cb 0.36 -5.12 -0.08 0.00 -1.02 0.00 0.00 32.46 26.61 2nu7 n ARG 119 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2nu7 s ARG 120 N -5.74 0.79 -0.14 5.56 1.81 -1.00 -4.98 118.95 115.25 2nu7 s ARG 120 Ca 0.14 -0.64 -0.29 0.00 -1.72 0.00 0.00 55.73 53.21 2nu7 s ARG 120 Cb -0.04 0.33 -0.02 0.00 -0.45 0.00 0.00 34.95 34.78 2nu7 s ARG 120 CO 0.81 -0.25 1.18 0.08 -0.68 0.00 0.00 175.30 176.44 2nu7 s VAL 121 N -2.86 4.39 -0.13 3.52 1.01 -1.26 0.32 120.40 125.39 2nu7 s VAL 121 Ca -0.03 1.69 0.02 0.00 0.00 0.00 0.00 61.98 63.66 2nu7 s VAL 121 Cb 0.00 -4.09 -0.00 0.00 0.00 0.00 0.00 36.38 32.29 2nu7 s VAL 121 CO -0.05 -0.09 -0.18 -0.69 0.00 0.00 0.00 175.10 174.08 2nu7 s VAL 122 N 2.92 2.46 -0.00 2.92 1.01 0.34 -0.37 120.40 129.69 2nu7 s VAL 122 Ca 0.53 -0.86 -0.10 0.00 0.00 0.00 0.00 61.98 61.55 2nu7 s VAL 122 Cb -0.21 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 2nu7 s VAL 122 CO 0.16 0.54 0.32 -0.36 0.00 0.00 0.00 175.10 175.75 2nu7 s PHE 123 N 0.59 3.63 0.03 5.22 0.40 0.53 -2.08 117.98 126.30 2nu7 s PHE 123 Ca -0.11 0.75 0.03 0.00 -0.60 0.00 0.00 56.93 57.00 2nu7 s PHE 123 Cb -0.16 -2.11 -0.02 0.00 0.51 0.00 0.00 43.02 41.24 2nu7 s PHE 123 CO 0.03 0.63 -0.09 0.00 0.70 0.00 0.00 175.22 176.49 2nu7 s MET 124 N -1.44 0.60 0.04 0.44 0.23 0.14 -1.72 119.30 117.58 2nu7 s MET 124 Ca 0.25 -0.61 -0.00 0.00 -1.03 0.00 0.00 55.69 54.30 2nu7 s MET 124 Cb -0.14 -0.48 -0.03 0.00 -1.53 0.00 0.00 34.83 32.64 2nu7 s MET 124 CO 0.13 0.11 -0.04 0.00 -2.03 0.00 0.00 175.02 173.20 2nu7 s ALA 125 N -0.91 0.38 -0.03 3.16 0.00 0.15 -0.86 121.76 123.64 2nu7 s ALA 125 Ca -0.04 -0.93 -0.23 0.00 0.00 0.00 0.00 51.96 50.76 2nu7 s ALA 125 Cb -0.07 0.20 0.05 0.00 0.00 0.00 0.00 23.12 23.29 2nu7 s ALA 125 CO 0.00 -0.25 0.50 0.45 0.00 0.00 0.00 175.76 176.47 2nu7 s SER 126 N -2.22 -0.44 0.13 0.00 0.15 -0.21 -0.39 113.70 110.72 2nu7 s SER 126 Ca -0.04 0.40 0.25 0.00 0.70 0.00 0.00 55.95 57.26 2nu7 s SER 126 Cb -0.01 0.43 0.94 0.00 -1.71 0.00 0.00 66.02 65.68 2nu7 s SER 126 CO -0.05 -0.55 1.76 0.35 1.20 0.00 0.00 173.24 175.96 2nu7 n THR 127 N 1.04 0.52 -1.46 6.45 -2.24 -1.26 -0.58 114.28 116.75 2nu7 n THR 127 Ca -0.20 -0.02 -0.31 0.00 -2.27 0.00 0.00 64.05 61.25 2nu7 n THR 127 Cb 0.57 -0.73 -0.06 0.00 -2.10 0.00 0.00 70.33 68.00 2nu7 n THR 127 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2nu7 n GLU 128 N -1.92 3.29 -1.43 -0.78 -0.58 -1.26 -4.45 120.64 113.52 2nu7 n GLU 128 Ca 0.05 -2.29 -0.31 0.00 -0.42 0.00 0.00 57.16 54.20 2nu7 n GLU 128 Cb 0.33 -2.44 0.08 0.00 -0.57 0.00 0.00 31.44 28.84 2nu7 n GLU 128 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2nu7 s GLY 129 N 1.29 1.65 0.00 0.62 0.00 0.02 -3.82 107.32 107.09 2nu7 s GLY 129 Ca 0.63 0.06 0.00 0.00 0.00 0.00 0.00 44.72 45.41 2nu7 s GLY 129 CO -0.09 0.43 0.00 0.61 0.00 0.00 0.00 173.10 174.05 2nu7 n GLY 130 N -1.67 0.65 3.39 0.20 0.00 -1.26 -4.71 105.19 101.79 2nu7 n GLY 130 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 2nu7 n GLY 130 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nu7 s VAL 131 N -2.55 2.13 0.08 1.61 1.01 -1.25 -5.04 120.40 116.38 2nu7 s VAL 131 Ca 0.00 -2.08 -0.31 0.00 0.00 0.00 0.00 61.98 59.60 2nu7 s VAL 131 Cb 0.00 -2.05 -0.09 0.00 0.00 0.00 0.00 36.38 34.24 2nu7 s VAL 131 CO 0.00 -0.28 1.81 -0.70 0.00 0.00 0.00 175.10 175.93 2nu7 s GLU 132 N -2.95 4.15 0.48 2.72 2.56 -1.26 -4.83 118.70 119.58 2nu7 s GLU 132 Ca 0.21 2.52 0.14 0.00 0.00 0.00 0.00 54.97 57.84 2nu7 s GLU 132 Cb -0.06 -3.75 1.15 0.00 2.00 0.00 0.00 34.13 33.47 2nu7 s GLU 132 CO 0.09 -0.85 2.09 0.97 -0.56 0.00 0.00 175.26 177.01 2nu7 h ILE 133 N 5.00 0.99 -0.70 -3.70 6.09 -1.97 -1.99 117.51 121.22 2nu7 h ILE 133 Ca -0.46 -0.06 -0.01 0.00 -1.37 0.00 0.00 64.86 62.96 2nu7 h ILE 133 Cb 1.22 0.79 -0.03 0.00 0.47 0.00 0.00 36.82 39.26 2nu7 h ILE 133 CO 0.94 0.03 0.40 -0.33 -3.07 0.00 0.00 178.15 176.12 2nu7 h GLU 134 N 0.18 0.97 -0.32 2.19 5.08 -1.99 -1.65 114.58 119.04 2nu7 h GLU 134 Ca 0.09 -0.11 0.07 0.00 -1.00 0.00 0.00 59.36 58.41 2nu7 h GLU 134 Cb 0.14 -0.19 -0.06 0.00 0.50 0.00 0.00 28.75 29.14 2nu7 h GLU 134 CO -0.02 0.72 -0.10 -0.22 -1.00 0.00 0.00 179.01 178.39 2nu7 h LYS 135 N 0.96 -0.03 -0.33 2.33 3.64 -1.74 0.25 116.57 121.65 2nu7 h LYS 135 Ca 0.25 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.58 2nu7 h LYS 135 Cb 0.02 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2nu7 h LYS 135 CO -0.04 -0.02 0.01 0.28 -2.27 0.00 0.00 179.45 177.40 2nu7 h VAL 136 N -0.03 1.19 -0.20 2.00 2.07 -1.28 -1.38 116.25 118.62 2nu7 h VAL 136 Ca 0.16 -0.75 -0.13 0.00 0.82 0.00 0.00 66.70 66.79 2nu7 h VAL 136 Cb 0.27 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2nu7 h VAL 136 CO -0.34 0.26 -0.45 0.00 0.02 0.00 0.00 177.57 177.06 2nu7 h ALA 137 N 1.52 0.86 0.54 1.67 0.00 -0.26 0.16 119.26 123.75 2nu7 h ALA 137 Ca 0.11 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 2nu7 h ALA 137 Cb 0.31 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.01 2nu7 h ALA 137 CO 0.01 0.65 -0.26 0.93 0.00 0.00 0.00 179.25 180.58 2nu7 h GLU 138 N 0.39 -0.70 0.06 0.00 4.39 -0.42 -3.28 114.58 115.03 2nu7 h GLU 138 Ca 0.03 0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 2nu7 h GLU 138 Cb 0.94 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 2nu7 h GLU 138 CO 0.08 -0.46 -0.03 0.93 -1.16 0.00 0.00 179.01 178.37 2nu7 h GLU 139 N -0.86 -0.08 -2.28 2.33 5.08 -1.29 -3.40 114.58 114.08 2nu7 h GLU 139 Ca -0.07 0.01 -0.61 0.00 -1.00 0.00 0.00 59.36 57.68 2nu7 h GLU 139 Cb 0.55 0.02 -0.41 0.00 0.50 0.00 0.00 28.75 29.41 2nu7 h GLU 139 CO 0.12 0.51 -0.51 0.25 -1.00 0.00 0.00 179.01 178.39 2nu7 n THR 140 N -4.81 3.27 -0.31 1.13 -2.24 0.54 -4.89 114.28 106.96 2nu7 n THR 140 Ca -0.08 -5.60 0.18 0.00 -2.27 0.00 0.00 64.05 56.28 2nu7 n THR 140 Cb 0.31 -1.46 0.44 0.00 -2.10 0.00 0.00 70.33 67.52 2nu7 n THR 140 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2nu7 h PRO 141 N 3.16 0.52 0.00 -0.78 0.11 -1.60 0.19 132.00 133.60 2nu7 h PRO 141 Ca 0.16 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2nu7 h PRO 141 Cb 0.50 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.49 2nu7 h PRO 141 CO 0.85 0.34 0.00 -2.39 -0.21 0.00 0.00 178.00 176.59 2nu7 n HIS 142 N -4.65 0.26 1.13 0.65 1.44 -1.26 -0.90 115.22 111.89 2nu7 n HIS 142 Ca 0.23 0.13 0.12 0.00 -2.01 0.00 0.00 57.72 56.19 2nu7 n HIS 142 Cb 0.71 -0.71 0.20 0.00 0.12 0.00 0.00 29.99 30.32 2nu7 n HIS 142 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2nu7 n LEU 143 N -1.76 2.42 -4.55 2.39 4.77 0.66 -4.85 117.00 116.07 2nu7 n LEU 143 Ca 0.00 -0.81 -0.38 0.00 -0.03 0.00 0.00 56.01 54.78 2nu7 n LEU 143 Cb 0.04 -0.01 -0.11 0.00 -2.33 0.00 0.00 43.42 41.01 2nu7 n LEU 143 CO 0.05 0.41 -0.17 -0.63 -1.33 0.00 0.00 177.39 175.72 2nu7 s ILE 144 N -2.09 5.14 -0.09 -0.08 1.01 -0.08 -4.23 121.20 120.79 2nu7 s ILE 144 Ca 0.29 -0.01 -0.02 0.00 0.00 0.00 0.00 60.65 60.92 2nu7 s ILE 144 Cb 0.20 -3.51 -0.03 0.00 0.01 0.00 0.00 42.46 39.13 2nu7 s ILE 144 CO 0.35 0.18 -0.00 -1.00 0.00 0.00 0.00 174.94 174.47 2nu7 s HIS 145 N 1.72 3.15 0.07 3.97 3.76 0.48 -4.93 115.29 123.51 2nu7 s HIS 145 Ca 0.07 0.17 0.04 0.00 -0.15 0.00 0.00 55.06 55.19 2nu7 s HIS 145 Cb -0.16 -1.79 -0.03 0.00 1.11 0.00 0.00 32.58 31.71 2nu7 s HIS 145 CO 0.10 0.45 -0.12 0.15 -0.85 0.00 0.00 174.74 174.46 2nu7 s LYS 146 N -0.83 0.76 -0.01 1.40 1.02 -1.26 0.32 119.74 121.14 2nu7 s LYS 146 Ca 0.13 -0.95 -0.04 0.00 0.02 0.00 0.00 55.97 55.13 2nu7 s LYS 146 Cb -0.11 -0.66 0.00 0.00 -0.52 0.00 0.00 37.83 36.54 2nu7 s LYS 146 CO 0.02 0.14 0.09 0.14 -0.92 0.00 0.00 175.35 174.81 2nu7 s VAL 147 N -1.50 0.05 -0.17 3.17 -7.23 -0.70 -5.00 120.40 109.02 2nu7 s VAL 147 Ca -0.02 -0.41 -0.06 0.00 -1.81 0.00 0.00 61.98 59.68 2nu7 s VAL 147 Cb -0.09 -0.26 -0.03 0.00 0.56 0.00 0.00 36.38 36.56 2nu7 s VAL 147 CO 0.02 -0.23 0.01 0.00 -0.31 0.00 0.00 175.10 174.59 2nu7 s ALA 148 N -0.72 3.19 0.18 1.32 0.00 -1.26 -0.35 121.76 124.11 2nu7 s ALA 148 Ca -0.08 -0.81 -0.31 0.00 0.00 0.00 0.00 51.96 50.76 2nu7 s ALA 148 Cb -0.05 -1.75 -0.09 0.00 0.00 0.00 0.00 23.12 21.23 2nu7 s ALA 148 CO 0.00 0.15 1.44 -0.51 0.00 0.00 0.00 175.76 176.84 2nu7 s LEU 149 N 0.45 4.38 -0.22 0.00 1.43 0.51 -4.96 118.68 120.28 2nu7 s LEU 149 Ca -0.00 2.51 -0.22 0.00 -1.03 0.00 0.00 54.13 55.38 2nu7 s LEU 149 Cb -0.13 -3.60 -0.02 0.00 0.03 0.00 0.00 46.19 42.47 2nu7 s LEU 149 CO 0.02 -0.70 0.69 -0.62 0.23 0.00 0.00 176.35 175.98 2nu7 s ASP 150 N 0.81 6.72 0.50 2.29 -1.08 -1.26 -4.43 116.67 120.22 2nu7 s ASP 150 Ca 0.64 0.88 0.24 0.00 -0.52 0.00 0.00 52.55 53.79 2nu7 s ASP 150 Cb -0.40 -2.38 1.31 0.00 -1.46 0.00 0.00 42.92 40.00 2nu7 s ASP 150 CO 0.35 -0.36 2.04 -0.65 0.52 0.00 0.00 175.17 177.07 2nu7 h PRO 151 N 7.61 0.00 -0.03 4.34 0.11 -1.93 0.14 132.00 142.24 2nu7 h PRO 151 Ca -0.28 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.65 2nu7 h PRO 151 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2nu7 h PRO 151 CO 0.80 0.14 -0.75 1.25 -0.21 0.00 0.00 178.00 179.23 2nu7 h LEU 152 N 0.00 0.27 0.00 2.35 5.85 -2.03 -3.36 115.31 118.39 2nu7 h LEU 152 Ca -0.00 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2nu7 h LEU 152 Cb 0.34 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.29 2nu7 h LEU 152 CO 0.02 0.92 -1.14 0.35 -0.34 0.00 0.00 178.44 178.26 2nu7 n THR 153 N -3.76 0.00 0.00 1.05 -2.24 -1.00 -5.11 114.28 103.22 2nu7 n THR 153 Ca -0.03 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2nu7 n THR 153 Cb 0.72 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 2nu7 n THR 153 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nu7 n GLY 154 N 1.81 -0.85 3.77 3.38 0.00 0.46 -4.88 105.19 108.88 2nu7 n GLY 154 Ca -0.01 -1.67 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 2nu7 n GLY 154 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2nu7 s PRO 155 N -1.84 4.20 0.09 1.61 0.04 -1.26 -4.32 135.00 133.51 2nu7 s PRO 155 Ca 0.00 2.32 0.09 0.00 0.04 0.00 0.00 61.00 63.45 2nu7 s PRO 155 Cb 0.00 -2.98 -0.04 0.00 0.04 0.00 0.00 34.50 31.53 2nu7 s PRO 155 CO 0.00 -0.36 -0.22 -1.64 0.04 0.00 0.00 177.00 174.82 2nu7 s MET 156 N -1.97 1.76 0.31 4.56 -1.94 -1.26 -5.03 119.30 115.72 2nu7 s MET 156 Ca 0.52 -1.16 0.04 0.00 -1.71 0.00 0.00 55.69 53.38 2nu7 s MET 156 Cb -0.42 -2.05 0.67 0.00 2.01 0.00 0.00 34.83 35.04 2nu7 s MET 156 CO 0.55 0.49 1.84 -1.35 -0.01 0.00 0.00 175.02 176.55 2nu7 h PRO 157 N 4.18 0.84 -0.15 2.03 0.11 -1.95 0.52 132.00 137.59 2nu7 h PRO 157 Ca -0.49 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.61 2nu7 h PRO 157 Cb 1.16 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 2nu7 h PRO 157 CO 0.44 0.56 0.13 0.10 -0.21 0.00 0.00 178.00 179.01 2nu7 h TYR 158 N 0.87 0.00 -0.13 0.65 -0.00 -1.98 0.10 116.97 116.48 2nu7 h TYR 158 Ca 0.49 0.00 -0.19 0.00 0.00 0.00 0.00 58.73 59.03 2nu7 h TYR 158 Cb 0.62 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.35 2nu7 h TYR 158 CO -0.00 0.00 -0.69 1.96 -0.00 0.00 0.00 178.16 179.43 2nu7 h GLN 159 N 0.00 0.54 -0.54 0.10 4.20 -1.30 0.20 115.11 118.31 2nu7 h GLN 159 Ca 0.07 -0.41 -0.11 0.00 0.06 0.00 0.00 58.65 58.26 2nu7 h GLN 159 Cb 0.32 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 2nu7 h GLN 159 CO -0.00 1.04 -0.09 0.78 -0.67 0.00 0.00 178.83 179.88 2nu7 h GLY 160 N 1.05 1.08 1.02 3.46 0.00 -0.84 -2.58 103.07 106.25 2nu7 h GLY 160 Ca -0.02 -0.85 -0.10 0.00 0.00 0.00 0.00 47.33 46.35 2nu7 h GLY 160 CO 0.13 0.78 -0.14 3.21 0.00 0.00 0.00 176.54 180.52 2nu7 h ARG 161 N 0.89 0.84 -0.47 4.80 3.08 -0.60 -0.81 114.38 122.12 2nu7 h ARG 161 Ca 0.14 -0.34 0.09 0.00 0.07 0.00 0.00 59.98 59.95 2nu7 h ARG 161 Cb 0.65 -0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.57 2nu7 h ARG 161 CO 0.04 0.97 -0.06 1.49 -1.07 0.00 0.00 179.97 181.35 2nu7 h GLU 162 N 0.67 0.05 -0.45 0.04 4.81 -0.44 0.25 114.58 119.51 2nu7 h GLU 162 Ca 0.10 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.22 2nu7 h GLU 162 Cb 0.68 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 2nu7 h GLU 162 CO 0.05 0.03 -0.15 -0.07 -0.73 0.00 0.00 179.01 178.15 2nu7 h LEU 163 N 0.05 0.91 -0.50 1.64 3.38 -1.28 -1.07 115.31 118.44 2nu7 h LEU 163 Ca 0.23 -0.38 0.03 0.00 0.09 0.00 0.00 57.88 57.85 2nu7 h LEU 163 Cb 0.35 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2nu7 h LEU 163 CO -0.43 1.08 0.28 0.00 0.09 0.00 0.00 178.44 179.46 2nu7 h ALA 164 N 0.86 0.64 -0.04 1.53 0.00 0.14 -0.04 119.26 122.36 2nu7 h ALA 164 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 2nu7 h ALA 164 Cb 0.70 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2nu7 h ALA 164 CO 0.05 -0.04 -0.57 0.74 0.00 0.00 0.00 179.25 179.43 2nu7 h PHE 165 N 0.56 0.16 0.00 0.00 0.04 -0.44 0.57 116.94 117.81 2nu7 h PHE 165 Ca 0.21 -0.06 -0.03 0.00 2.80 0.00 0.00 57.97 60.89 2nu7 h PHE 165 Cb 0.07 -0.03 -0.00 0.00 2.20 0.00 0.00 35.95 38.18 2nu7 h PHE 165 CO -0.08 0.67 -0.15 0.87 -0.60 0.00 0.00 178.31 179.01 2nu7 h LYS 166 N 0.09 0.00 -0.01 1.51 1.57 -0.39 -1.33 116.57 118.02 2nu7 h LYS 166 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2nu7 h LYS 166 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 2nu7 h LYS 166 CO 0.08 0.15 -0.12 1.28 -0.57 0.00 0.00 179.45 180.28 2nu7 n LEU 167 N -3.34 0.76 -0.76 2.94 4.77 -0.10 -4.90 117.00 116.37 2nu7 n LEU 167 Ca -0.00 -0.16 -0.08 0.00 -0.03 0.00 0.00 56.01 55.75 2nu7 n LEU 167 Cb 0.37 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 2nu7 n LEU 167 CO 0.31 0.14 -0.09 0.61 -1.33 0.00 0.00 177.39 177.03 2nu7 n GLY 168 N 1.25 0.46 3.82 -0.72 0.00 -0.50 -4.92 105.19 104.60 2nu7 n GLY 168 Ca 0.15 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 2nu7 n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nu7 s LEU 169 N -2.03 3.41 0.11 0.99 1.43 0.14 -5.00 118.68 117.73 2nu7 s LEU 169 Ca 0.00 1.67 -0.12 0.00 -1.03 0.00 0.00 54.13 54.65 2nu7 s LEU 169 Cb 0.00 -4.51 0.01 0.00 0.03 0.00 0.00 46.19 41.72 2nu7 s LEU 169 CO 0.00 -1.06 0.29 -1.83 0.23 0.00 0.00 176.35 173.98 2nu7 s GLU 170 N -4.43 0.97 4.55 1.70 -1.05 -1.26 -4.58 118.70 114.59 2nu7 s GLU 170 Ca 0.60 -0.87 0.00 0.00 -0.15 0.00 0.00 54.97 54.55 2nu7 s GLU 170 Cb -0.14 0.40 0.00 0.00 -0.44 0.00 0.00 34.13 33.96 2nu7 s GLU 170 CO 0.42 -0.35 0.00 0.41 0.95 0.00 0.00 175.26 176.69 2nu7 n GLY 171 N -0.15 1.25 0.30 -3.83 0.00 -1.26 -2.87 105.19 98.64 2nu7 n GLY 171 Ca -0.15 -0.72 0.16 0.00 0.00 0.00 0.00 46.02 45.31 2nu7 n GLY 171 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2nu7 h LYS 172 N 0.00 0.00 0.00 1.61 2.10 -1.99 -1.00 116.57 117.29 2nu7 h LYS 172 Ca 0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 2nu7 h LYS 172 Cb 0.00 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2nu7 h LYS 172 CO 0.00 0.00 -0.14 -0.07 -2.00 0.00 0.00 179.45 177.24 2nu7 h LEU 173 N 0.00 0.00 -0.16 7.07 3.38 -1.83 -1.04 115.31 122.73 2nu7 h LEU 173 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2nu7 h LEU 173 Cb 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2nu7 h LEU 173 CO -0.00 0.14 -0.15 0.58 0.09 0.00 0.00 178.44 179.10 2nu7 h VAL 174 N 0.00 1.34 -0.41 1.22 2.07 -1.32 0.15 116.25 119.30 2nu7 h VAL 174 Ca -0.00 -1.29 -0.06 0.00 0.82 0.00 0.00 66.70 66.16 2nu7 h VAL 174 Cb 0.35 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 2nu7 h VAL 174 CO 0.02 0.38 0.01 1.56 0.02 0.00 0.00 177.57 179.56 2nu7 h GLN 175 N 0.04 0.72 -0.80 1.57 7.50 -1.58 0.10 115.11 122.66 2nu7 h GLN 175 Ca 0.03 -0.23 0.01 0.00 0.50 0.00 0.00 58.65 58.96 2nu7 h GLN 175 Cb 0.68 -0.07 -0.04 0.00 0.05 0.00 0.00 27.48 28.10 2nu7 h GLN 175 CO 0.04 0.80 0.52 1.96 -1.50 0.00 0.00 178.83 180.65 2nu7 h GLN 176 N 0.55 1.06 -0.44 1.46 4.20 -1.17 0.47 115.11 121.25 2nu7 h GLN 176 Ca 0.12 -0.07 -0.10 0.00 0.06 0.00 0.00 58.65 58.66 2nu7 h GLN 176 Cb 0.47 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2nu7 h GLN 176 CO 0.02 0.71 -0.10 0.35 -0.67 0.00 0.00 178.83 179.14 2nu7 h PHE 177 N 1.09 0.94 -0.85 2.96 3.04 -0.40 -1.28 116.94 122.45 2nu7 h PHE 177 Ca 0.29 -0.20 0.01 0.00 3.98 0.00 0.00 57.97 62.05 2nu7 h PHE 177 Cb -0.11 -0.23 -0.04 0.00 2.56 0.00 0.00 35.95 38.13 2nu7 h PHE 177 CO -0.01 0.95 0.55 1.15 -2.02 0.00 0.00 178.31 178.92 2nu7 h THR 178 N 0.67 1.22 -0.60 4.41 2.02 -0.39 0.10 112.91 120.34 2nu7 h THR 178 Ca 0.11 -0.43 -0.04 0.00 0.77 0.00 0.00 66.41 66.82 2nu7 h THR 178 Cb 0.64 -0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 2nu7 h THR 178 CO 0.04 0.22 0.22 0.50 0.37 0.00 0.00 175.52 176.88 2nu7 h LYS 179 N 1.15 0.92 -0.44 6.66 3.64 -0.66 -0.20 116.57 127.64 2nu7 h LYS 179 Ca 0.31 -0.18 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2nu7 h LYS 179 Cb -0.11 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.55 2nu7 h LYS 179 CO -0.06 0.79 0.10 0.82 -2.27 0.00 0.00 179.45 178.83 2nu7 h ILE 180 N 0.85 1.23 -0.03 2.00 2.04 -0.28 -0.46 117.51 122.87 2nu7 h ILE 180 Ca 0.20 -0.81 0.01 0.00 1.00 0.00 0.00 64.86 65.25 2nu7 h ILE 180 Cb 0.23 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2nu7 h ILE 180 CO -0.01 0.29 -0.02 0.15 0.00 0.00 0.00 178.15 178.55 2nu7 h PHE 181 N 0.57 -0.05 -0.71 1.37 3.57 -0.49 0.28 116.94 121.47 2nu7 h PHE 181 Ca 0.14 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.65 2nu7 h PHE 181 Cb 0.32 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.05 2nu7 h PHE 181 CO 0.02 -0.04 0.47 0.52 -2.23 0.00 0.00 178.31 177.05 2nu7 h MET 182 N -0.03 0.91 -0.26 1.11 2.86 -0.86 0.12 114.93 118.79 2nu7 h MET 182 Ca 0.02 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.52 2nu7 h MET 182 Cb 0.06 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 2nu7 h MET 182 CO -0.04 0.61 -0.16 0.78 1.06 0.00 0.00 176.91 179.15 2nu7 h GLY 183 N 0.94 0.61 1.22 8.32 0.00 -0.88 -0.26 103.07 113.02 2nu7 h GLY 183 Ca 0.27 -0.58 -0.09 0.00 0.00 0.00 0.00 47.33 46.93 2nu7 h GLY 183 CO -0.07 0.52 -0.01 1.41 0.00 0.00 0.00 176.54 178.39 2nu7 h LEU 184 N 0.29 0.91 -0.59 3.11 3.38 -0.74 0.13 115.31 121.81 2nu7 h LEU 184 Ca 0.05 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 2nu7 h LEU 184 Cb 0.69 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2nu7 h LEU 184 CO 0.04 0.98 0.18 0.00 0.09 0.00 0.00 178.44 179.73 2nu7 h ALA 185 N 1.12 0.77 -0.22 1.53 0.00 -0.69 -0.16 119.26 121.60 2nu7 h ALA 185 Ca 0.16 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2nu7 h ALA 185 Cb 0.52 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2nu7 h ALA 185 CO 0.03 0.43 0.08 1.15 0.00 0.00 0.00 179.25 180.94 2nu7 h THR 186 N 0.83 1.18 -0.95 0.00 2.02 -0.57 -2.13 112.91 113.29 2nu7 h THR 186 Ca 0.19 -0.57 0.02 0.00 0.77 0.00 0.00 66.41 66.82 2nu7 h THR 186 Cb 0.29 1.14 -0.05 0.00 -1.74 0.00 0.00 68.15 67.78 2nu7 h THR 186 CO -0.01 0.18 0.63 0.40 0.37 0.00 0.00 175.52 177.09 2nu7 h ILE 187 N 0.20 1.20 -0.24 3.11 2.04 -0.54 0.12 117.51 123.41 2nu7 h ILE 187 Ca 0.07 -0.43 0.04 0.00 1.00 0.00 0.00 64.86 65.55 2nu7 h ILE 187 Cb 0.21 -0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 36.10 2nu7 h ILE 187 CO -0.00 0.23 -0.04 0.15 0.00 0.00 0.00 178.15 178.49 2nu7 h PHE 188 N 1.25 -0.08 -0.06 1.37 3.04 -0.75 0.13 116.94 121.84 2nu7 h PHE 188 Ca 0.36 0.02 -0.12 0.00 3.98 0.00 0.00 57.97 62.21 2nu7 h PHE 188 Cb -0.08 0.07 0.01 0.00 2.56 0.00 0.00 35.95 38.51 2nu7 h PHE 188 CO -0.01 -0.08 -0.43 -0.07 -2.02 0.00 0.00 178.31 175.71 2nu7 h LEU 189 N 0.03 0.47 -0.85 0.59 3.38 -0.89 0.50 115.31 118.54 2nu7 h LEU 189 Ca 0.11 -0.68 -0.12 0.00 0.09 0.00 0.00 57.88 57.28 2nu7 h LEU 189 Cb 0.16 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2nu7 h LEU 189 CO -0.22 1.09 -0.54 -0.33 0.09 0.00 0.00 178.44 178.52 2nu7 h GLU 190 N -0.10 0.10 -0.42 1.13 5.08 -0.69 -3.10 114.58 116.57 2nu7 h GLU 190 Ca -0.04 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2nu7 h GLU 190 Cb 1.10 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2nu7 h GLU 190 CO 0.09 0.61 0.00 0.54 -1.00 0.00 0.00 179.01 179.25 2nu7 n ARG 191 N -3.91 2.49 -3.54 2.33 5.12 0.45 -4.96 116.66 114.64 2nu7 n ARG 191 Ca -0.02 -2.29 -0.22 0.00 -1.93 0.00 0.00 57.85 53.39 2nu7 n ARG 191 Cb 0.56 -1.50 0.05 0.00 -1.16 0.00 0.00 32.46 30.41 2nu7 n ARG 191 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2nu7 n ASP 192 N 1.43 -4.18 -4.88 0.55 8.00 -0.80 -4.74 116.55 111.92 2nu7 n ASP 192 Ca 0.19 -0.83 -0.30 0.00 0.71 0.00 0.00 54.79 54.56 2nu7 n ASP 192 Cb 0.59 -4.28 0.01 0.00 -0.02 0.00 0.00 41.12 37.42 2nu7 n ASP 192 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2nu7 s LEU 193 N -6.20 3.30 -0.05 0.64 1.43 0.10 -0.64 118.68 117.27 2nu7 s LEU 193 Ca 0.29 1.27 0.10 0.00 -1.03 0.00 0.00 54.13 54.76 2nu7 s LEU 193 Cb -0.07 -4.28 -0.15 0.00 0.03 0.00 0.00 46.19 41.72 2nu7 s LEU 193 CO 0.80 -0.83 0.15 0.00 0.23 0.00 0.00 176.35 176.70 2nu7 n ALA 194 N -2.65 2.14 -3.52 4.21 0.00 0.14 -4.47 120.51 116.35 2nu7 n ALA 194 Ca 0.05 -0.42 -0.14 0.00 0.00 0.00 0.00 53.44 52.93 2nu7 n ALA 194 Cb 0.55 -0.20 -0.08 0.00 0.00 0.00 0.00 19.45 19.71 2nu7 n ALA 194 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2nu7 s LEU 195 N -4.14 -0.37 -0.03 0.00 0.20 -0.59 -3.85 118.68 109.89 2nu7 s LEU 195 Ca -0.04 1.23 0.03 0.00 0.69 0.00 0.00 54.13 56.03 2nu7 s LEU 195 Cb 0.05 2.14 0.00 0.00 -0.43 0.00 0.00 46.19 47.95 2nu7 s LEU 195 CO 0.43 -0.23 -0.11 -0.63 -0.29 0.00 0.00 176.35 175.53 2nu7 s ILE 196 N 0.27 0.91 -0.14 6.68 1.01 -0.02 -0.32 121.20 129.59 2nu7 s ILE 196 Ca -0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 60.65 60.18 2nu7 s ILE 196 Cb -0.04 -0.81 0.07 0.00 0.01 0.00 0.00 42.46 41.69 2nu7 s ILE 196 CO 0.01 0.28 0.24 -0.70 0.00 0.00 0.00 174.94 174.77 2nu7 s GLU 197 N 0.21 0.14 -0.39 2.79 2.12 -0.05 -0.20 118.70 123.33 2nu7 s GLU 197 Ca -0.04 0.62 -0.04 0.00 0.36 0.00 0.00 54.97 55.87 2nu7 s GLU 197 Cb -0.10 -0.28 0.09 0.00 0.26 0.00 0.00 34.13 34.10 2nu7 s GLU 197 CO 0.01 -0.36 0.17 0.42 -0.54 0.00 0.00 175.26 174.96 2nu7 s ILE 198 N 2.39 3.39 -0.30 -3.70 -1.09 0.12 -0.71 121.20 121.30 2nu7 s ILE 198 Ca 0.03 -1.81 -0.01 0.00 -2.23 0.00 0.00 60.65 56.62 2nu7 s ILE 198 Cb -0.13 -3.20 0.12 0.00 -1.58 0.00 0.00 42.46 37.67 2nu7 s ILE 198 CO -0.09 -0.54 0.24 0.21 -1.23 0.00 0.00 174.94 173.52 2nu7 s ASN 199 N 1.76 2.39 0.13 3.58 2.47 -1.26 -2.06 114.94 121.95 2nu7 s ASN 199 Ca 0.05 -1.08 -0.08 0.00 0.42 0.00 0.00 52.86 52.17 2nu7 s ASN 199 Cb -0.22 0.15 -0.06 0.00 -1.45 0.00 0.00 41.25 39.67 2nu7 s ASN 199 CO -0.03 -0.40 0.42 -2.16 -3.72 0.00 0.00 177.10 171.22 2nu7 s PRO 200 N 2.14 3.70 -0.36 0.43 0.04 -1.26 -4.61 135.00 135.08 2nu7 s PRO 200 Ca 0.10 0.08 -0.17 0.00 0.04 0.00 0.00 61.00 61.05 2nu7 s PRO 200 Cb -0.15 -2.87 -0.00 0.00 0.04 0.00 0.00 34.50 31.52 2nu7 s PRO 200 CO -0.31 0.47 0.44 -1.17 0.04 0.00 0.00 177.00 176.48 2nu7 s LEU 201 N -2.41 4.45 -0.13 -3.56 2.96 0.11 -1.72 118.68 118.38 2nu7 s LEU 201 Ca 0.39 -0.20 -0.07 0.00 -0.22 0.00 0.00 54.13 54.03 2nu7 s LEU 201 Cb -0.13 -2.46 -0.04 0.00 0.50 0.00 0.00 46.19 44.06 2nu7 s LEU 201 CO 0.22 -0.44 0.12 -0.69 -1.32 0.00 0.00 176.35 174.24 2nu7 s VAL 202 N 2.22 5.37 -0.27 1.68 1.01 0.55 0.24 120.40 131.21 2nu7 s VAL 202 Ca 0.15 0.16 -0.14 0.00 0.00 0.00 0.00 61.98 62.15 2nu7 s VAL 202 Cb -0.16 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 2nu7 s VAL 202 CO 0.13 0.59 0.35 -0.63 0.00 0.00 0.00 175.10 175.54 2nu7 s ILE 203 N -0.76 5.19 0.64 2.22 1.01 0.60 -0.77 121.20 129.33 2nu7 s ILE 203 Ca 0.13 0.53 -0.11 0.00 0.00 0.00 0.00 60.65 61.20 2nu7 s ILE 203 Cb -0.12 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.65 2nu7 s ILE 203 CO 0.03 0.18 1.04 0.42 0.00 0.00 0.00 174.94 176.61 2nu7 s THR 204 N 1.98 4.48 0.46 2.92 -4.23 0.21 -0.20 115.64 121.26 2nu7 s THR 204 Ca 0.14 0.80 0.12 0.00 -1.18 0.00 0.00 61.69 61.58 2nu7 s THR 204 Cb -0.16 -3.78 0.28 0.00 1.34 0.00 0.00 72.50 70.19 2nu7 s THR 204 CO 0.10 -1.05 2.08 0.11 -0.54 0.00 0.00 174.62 175.32 2nu7 h LYS 205 N -0.40 0.29 0.00 3.99 1.79 -0.85 0.47 116.57 121.86 2nu7 h LYS 205 Ca -0.44 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 2nu7 h LYS 205 Cb 1.20 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 2nu7 h LYS 205 CO 0.62 0.19 0.00 1.04 -1.08 0.00 0.00 179.45 180.22 2nu7 n GLN 206 N -4.49 0.69 -1.45 3.15 3.00 -1.26 -4.85 117.38 112.16 2nu7 n GLN 206 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 2nu7 n GLN 206 Cb 0.14 -1.30 0.00 0.00 0.00 0.00 0.00 30.24 29.08 2nu7 n GLN 206 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2nu7 n GLY 207 N 0.30 0.53 3.34 1.08 0.00 0.17 -5.07 105.19 105.54 2nu7 n GLY 207 Ca 0.10 -0.84 -0.22 0.00 0.00 0.00 0.00 46.02 45.06 2nu7 n GLY 207 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nu7 s ASP 208 N -2.88 2.72 0.08 1.61 1.01 -1.25 -4.78 116.67 113.19 2nu7 s ASP 208 Ca 0.00 -0.89 -0.21 0.00 0.71 0.00 0.00 52.55 52.16 2nu7 s ASP 208 Cb 0.00 -0.16 -0.07 0.00 1.01 0.00 0.00 42.92 43.70 2nu7 s ASP 208 CO 0.00 -0.04 0.62 -0.76 0.21 0.00 0.00 175.17 175.20 2nu7 s LEU 209 N -2.77 4.52 -0.14 1.23 1.43 -1.25 0.67 118.68 122.36 2nu7 s LEU 209 Ca 0.17 1.33 -0.13 0.00 -1.03 0.00 0.00 54.13 54.47 2nu7 s LEU 209 Cb -0.05 -3.00 0.04 0.00 0.03 0.00 0.00 46.19 43.21 2nu7 s LEU 209 CO 0.07 0.22 0.38 -0.51 0.23 0.00 0.00 176.35 176.74 2nu7 s ILE 210 N -0.91 0.00 -0.50 -0.59 2.07 0.05 -4.80 121.20 116.53 2nu7 s ILE 210 Ca 0.31 -0.00 -0.26 0.00 -1.41 0.00 0.00 60.65 59.29 2nu7 s ILE 210 Cb -0.20 -0.54 0.03 0.00 0.13 0.00 0.00 42.46 41.88 2nu7 s ILE 210 CO 0.20 -0.00 1.00 0.00 -1.91 0.00 0.00 174.94 174.23 2nu7 h LEU 212 N 10.92 0.00 -8.41 0.00 5.85 -1.64 -3.36 115.31 118.67 2nu7 h LEU 212 Ca -0.24 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.30 2nu7 h LEU 212 Cb 1.07 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 41.96 2nu7 h LEU 212 CO 1.08 0.64 -0.57 -0.62 -0.34 0.00 0.00 178.44 178.63 2nu7 s ASP 213 N -6.29 0.21 -0.25 1.25 -1.08 -1.24 -4.90 116.67 104.37 2nu7 s ASP 213 Ca 0.01 -1.19 -0.15 0.00 -0.52 0.00 0.00 52.55 50.69 2nu7 s ASP 213 Cb 0.08 0.35 0.07 0.00 -1.46 0.00 0.00 42.92 41.97 2nu7 s ASP 213 CO 0.78 -0.80 0.62 -0.83 0.52 0.00 0.00 175.17 175.47 2nu7 s GLY 214 N -3.06 -0.55 -0.18 2.66 0.00 -1.26 -4.21 107.32 100.72 2nu7 s GLY 214 Ca 0.27 2.17 -0.01 0.00 0.00 0.00 0.00 44.72 47.15 2nu7 s GLY 214 CO 0.04 2.16 -0.02 1.25 0.00 0.00 0.00 173.10 176.53 2nu7 s LYS 215 N 1.45 1.16 -0.03 2.90 2.20 0.11 -4.22 119.74 123.31 2nu7 s LYS 215 Ca -0.09 -0.51 0.06 0.00 -0.36 0.00 0.00 55.97 55.08 2nu7 s LYS 215 Cb -0.06 -2.04 -0.02 0.00 -1.51 0.00 0.00 37.83 34.20 2nu7 s LYS 215 CO -0.16 -0.51 -0.21 -0.51 -0.36 0.00 0.00 175.35 173.60 2nu7 s LEU 216 N 1.69 2.37 -0.09 5.43 1.43 -1.26 -0.87 118.68 127.38 2nu7 s LEU 216 Ca -0.00 -0.36 0.03 0.00 -1.03 0.00 0.00 54.13 52.77 2nu7 s LEU 216 Cb -0.16 -1.44 0.01 0.00 0.03 0.00 0.00 46.19 44.63 2nu7 s LEU 216 CO -0.07 0.33 -0.18 -0.83 0.23 0.00 0.00 176.35 175.82 2nu7 s GLY 217 N -0.73 1.07 0.07 -3.19 0.00 0.56 -1.99 107.32 103.11 2nu7 s GLY 217 Ca 0.11 -0.71 -0.06 0.00 0.00 0.00 0.00 44.72 44.07 2nu7 s GLY 217 CO 0.00 -0.08 0.32 0.00 0.00 0.00 0.00 173.10 173.33 2nu7 s ALA 218 N 0.54 3.83 -0.29 3.20 0.00 0.11 0.27 121.76 129.42 2nu7 s ALA 218 Ca -0.16 -0.58 -0.29 0.00 0.00 0.00 0.00 51.96 50.94 2nu7 s ALA 218 Cb -0.17 -2.09 -0.01 0.00 0.00 0.00 0.00 23.12 20.86 2nu7 s ALA 218 CO 0.06 0.67 1.53 0.34 0.00 0.00 0.00 175.76 178.36 2nu7 s ASP 219 N -2.06 6.36 0.52 0.00 -1.08 0.19 -0.19 116.67 120.41 2nu7 s ASP 219 Ca 0.34 1.32 0.22 0.00 -0.52 0.00 0.00 52.55 53.90 2nu7 s ASP 219 Cb -0.13 -2.53 1.39 0.00 -1.46 0.00 0.00 42.92 40.19 2nu7 s ASP 219 CO 0.21 -1.32 2.12 1.23 0.52 0.00 0.00 175.17 177.92 2nu7 h GLY 220 N 11.92 0.00 2.00 2.66 0.00 -1.93 -0.85 103.07 116.88 2nu7 h GLY 220 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2nu7 h GLY 220 CO 1.03 0.00 0.00 0.70 0.00 0.00 0.00 176.54 178.27 2nu7 n ASN 221 N -4.11 0.28 -0.66 0.19 3.02 -1.26 -2.21 115.26 110.51 2nu7 n ASN 221 Ca -0.03 0.58 0.07 0.00 -0.03 0.00 0.00 54.58 55.17 2nu7 n ASN 221 Cb 0.16 -0.63 0.11 0.00 -0.61 0.00 0.00 39.78 38.81 2nu7 n ASN 221 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nu7 n ALA 222 N -1.62 2.38 0.23 5.41 0.00 -0.33 -4.50 120.51 122.09 2nu7 n ALA 222 Ca 0.03 -0.83 0.12 0.00 0.00 0.00 0.00 53.44 52.76 2nu7 n ALA 222 Cb 0.18 -0.51 0.74 0.00 0.00 0.00 0.00 19.45 19.86 2nu7 n ALA 222 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2nu7 h LEU 223 N 2.70 0.00 -2.37 0.00 3.38 -1.45 0.49 115.31 118.06 2nu7 h LEU 223 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2nu7 h LEU 223 Cb 0.67 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 2nu7 h LEU 223 CO 0.00 0.00 0.13 2.19 0.09 0.00 0.00 178.44 180.85 2nu7 h PHE 224 N 0.00 0.00 -0.14 1.13 -5.15 -1.81 -0.50 116.94 110.48 2nu7 h PHE 224 Ca 0.04 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.80 2nu7 h PHE 224 Cb 0.20 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.36 2nu7 h PHE 224 CO 0.00 0.00 -0.02 2.89 -2.00 0.00 0.00 178.31 179.18 2nu7 n ARG 225 N -3.68 2.06 -3.36 6.09 1.85 0.15 -4.70 116.66 115.06 2nu7 n ARG 225 Ca -0.01 -2.76 -0.26 0.00 -1.00 0.00 0.00 57.85 53.82 2nu7 n ARG 225 Cb 0.23 -1.68 -0.08 0.00 -1.05 0.00 0.00 32.46 29.88 2nu7 n ARG 225 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 2nu7 n GLN 226 N -1.00 1.88 -0.33 2.89 1.13 -0.19 -4.96 117.38 116.80 2nu7 n GLN 226 Ca 0.20 -4.17 0.08 0.00 -1.94 0.00 0.00 57.00 51.16 2nu7 n GLN 226 Cb 0.78 -1.91 0.27 0.00 0.11 0.00 0.00 30.24 29.49 2nu7 n GLN 226 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2nu7 h PRO 227 N 4.19 0.91 0.16 -1.09 0.13 -1.84 0.12 132.00 134.57 2nu7 h PRO 227 Ca 0.16 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.23 2nu7 h PRO 227 Cb 0.74 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.67 2nu7 h PRO 227 CO 0.70 0.60 -0.08 -0.44 -0.23 0.00 0.00 178.00 178.56 2nu7 h ASP 228 N 0.94 -0.18 -0.87 1.44 3.32 -1.93 -2.26 116.42 116.87 2nu7 h ASP 228 Ca 0.46 -0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.45 2nu7 h ASP 228 Cb 0.48 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.03 2nu7 h ASP 228 CO -0.23 -0.02 0.58 -0.07 -1.72 0.00 0.00 179.24 177.78 2nu7 h LEU 229 N -0.33 0.97 -0.74 1.55 3.38 -1.83 -2.34 115.31 115.97 2nu7 h LEU 229 Ca -0.02 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2nu7 h LEU 229 Cb 0.26 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 2nu7 h LEU 229 CO 0.04 0.68 0.46 -0.09 0.09 0.00 0.00 178.44 179.61 2nu7 h ARG 230 N 1.13 0.84 0.00 1.13 2.43 -0.41 0.62 114.38 120.12 2nu7 h ARG 230 Ca 0.34 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 2nu7 h ARG 230 Cb -0.04 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.32 2nu7 h ARG 230 CO -0.09 0.56 0.00 0.93 -1.51 0.00 0.00 179.97 179.86 2nu7 h GLU 231 N 0.87 0.00 -0.00 0.20 4.39 -0.86 -2.96 114.58 116.21 2nu7 h GLU 231 Ca 0.31 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.01 2nu7 h GLU 231 Cb 0.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2nu7 h GLU 231 CO -0.14 0.00 -0.04 -1.33 -1.16 0.00 0.00 179.01 176.34 2nu7 n MET 232 N -3.08 0.77 -1.70 2.33 2.81 0.21 -4.86 117.12 113.60 2nu7 n MET 232 Ca -0.00 -0.16 -0.44 0.00 -1.81 0.00 0.00 57.70 55.29 2nu7 n MET 232 Cb 0.26 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.24 2nu7 n MET 232 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 2nu7 n ARG 233 N -0.97 2.49 -3.80 0.03 0.63 -1.12 -4.84 116.66 109.07 2nu7 n ARG 233 Ca 0.17 0.90 -0.36 0.00 -0.92 0.00 0.00 57.85 57.64 2nu7 n ARG 233 Cb 0.23 -2.70 -0.12 0.00 0.45 0.00 0.00 32.46 30.31 2nu7 n ARG 233 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2nu7 s ASP 234 N 1.02 5.20 0.52 6.15 2.15 -1.26 -4.94 116.67 125.51 2nu7 s ASP 234 Ca 0.76 -1.93 0.33 0.00 0.43 0.00 0.00 52.55 52.14 2nu7 s ASP 234 Cb -0.58 -1.81 1.44 0.00 -0.30 0.00 0.00 42.92 41.67 2nu7 s ASP 234 CO 0.35 -0.50 1.99 1.56 -0.17 0.00 0.00 175.17 178.40 2nu7 h GLN 235 N 8.03 0.00 0.00 4.34 4.20 -1.95 -2.59 115.11 127.14 2nu7 h GLN 235 Ca -0.14 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 2nu7 h GLN 235 Cb 1.05 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.83 2nu7 h GLN 235 CO 0.67 0.00 -0.06 0.66 -0.67 0.00 0.00 178.83 179.43 2nu7 h SER 236 N 0.00 0.00 1.21 1.46 4.64 -1.99 -2.56 113.55 116.31 2nu7 h SER 236 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2nu7 h SER 236 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2nu7 h SER 236 CO 0.00 0.06 0.00 0.00 -0.87 0.00 0.00 176.83 176.02 2nu7 n GLN 237 N -3.31 0.23 -4.33 4.77 1.13 -0.98 -4.51 117.38 110.38 2nu7 n GLN 237 Ca -0.01 0.28 -0.24 0.00 -1.94 0.00 0.00 57.00 55.08 2nu7 n GLN 237 Cb 0.23 -1.82 -0.08 0.00 0.11 0.00 0.00 30.24 28.68 2nu7 n GLN 237 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2nu7 s GLU 238 N -3.17 2.09 0.03 -1.09 0.41 -0.96 -4.93 118.70 111.07 2nu7 s GLU 238 Ca 0.09 -1.74 -0.32 0.00 -0.41 0.00 0.00 54.97 52.59 2nu7 s GLU 238 Cb 0.11 -1.94 -0.11 0.00 -1.78 0.00 0.00 34.13 30.41 2nu7 s GLU 238 CO 0.53 0.14 1.85 -3.47 -0.49 0.00 0.00 175.26 173.82 2nu7 n ASP 239 N -0.96 3.73 0.30 -0.19 -0.08 -1.26 -4.82 116.55 113.26 2nu7 n ASP 239 Ca -0.04 0.97 0.20 0.00 -1.51 0.00 0.00 54.79 54.41 2nu7 n ASP 239 Cb 0.62 -1.46 1.07 0.00 2.34 0.00 0.00 41.12 43.69 2nu7 n ASP 239 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2nu7 h PRO 240 N 8.95 0.00 0.00 -0.67 0.13 -1.93 -1.52 132.00 136.96 2nu7 h PRO 240 Ca -0.48 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.59 2nu7 h PRO 240 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 2nu7 h PRO 240 CO 0.94 0.00 -0.30 0.00 -0.23 0.00 0.00 178.00 178.41 2nu7 h ARG 241 N 0.00 0.00 -0.20 0.86 3.08 -1.98 -1.66 114.38 114.49 2nu7 h ARG 241 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2nu7 h ARG 241 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2nu7 h ARG 241 CO 0.00 0.30 0.07 0.93 -1.07 0.00 0.00 179.97 180.20 2nu7 h GLU 242 N 0.00 0.30 -0.31 0.04 5.08 -1.53 0.52 114.58 118.68 2nu7 h GLU 242 Ca -0.00 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.19 2nu7 h GLU 242 Cb 0.59 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2nu7 h GLU 242 CO 0.04 0.38 -0.28 0.00 -1.00 0.00 0.00 179.01 178.15 2nu7 h ALA 243 N 0.90 0.94 -0.14 3.43 0.00 -1.66 0.15 119.26 122.89 2nu7 h ALA 243 Ca 0.06 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2nu7 h ALA 243 Cb 0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2nu7 h ALA 243 CO -0.00 0.61 0.08 1.96 0.00 0.00 0.00 179.25 181.90 2nu7 h GLN 244 N 0.55 0.19 0.04 0.00 4.20 -0.70 -0.79 115.11 118.59 2nu7 h GLN 244 Ca 0.07 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.78 2nu7 h GLN 244 Cb 0.76 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.47 2nu7 h GLN 244 CO 0.06 0.17 -0.15 0.00 -0.67 0.00 0.00 178.83 178.23 2nu7 h ALA 245 N 1.01 -0.21 -0.81 3.87 0.00 0.53 -2.61 119.26 121.04 2nu7 h ALA 245 Ca 0.05 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.07 2nu7 h ALA 245 Cb 0.03 0.26 -0.08 0.00 0.00 0.00 0.00 17.79 17.99 2nu7 h ALA 245 CO -0.01 -0.66 0.43 0.00 0.00 0.00 0.00 179.25 179.01 2nu7 h ALA 246 N 0.63 1.17 0.00 0.00 0.00 -0.24 0.38 119.26 121.21 2nu7 h ALA 246 Ca 0.04 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2nu7 h ALA 246 Cb 0.32 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2nu7 h ALA 246 CO -0.12 -0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.11 2nu7 n GLN 247 N -4.82 0.05 -0.36 0.00 10.64 -0.32 -0.51 117.38 122.05 2nu7 n GLN 247 Ca 0.14 0.31 0.09 0.00 -1.83 0.00 0.00 57.00 55.72 2nu7 n GLN 247 Cb 0.34 -1.61 0.27 0.00 -0.86 0.00 0.00 30.24 28.38 2nu7 n GLN 247 CO 0.00 0.00 0.00 0.91 -1.83 0.00 0.00 177.06 176.14 2nu7 n TRP 248 N -1.71 0.91 -3.35 2.61 7.02 0.12 -4.96 117.44 118.07 2nu7 n TRP 248 Ca 0.03 -0.55 -0.18 0.00 -1.02 0.00 0.00 57.50 55.78 2nu7 n TRP 248 Cb 0.18 -0.08 0.08 0.00 -2.42 0.00 0.00 31.31 29.06 2nu7 n TRP 248 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 2nu7 n GLU 249 N 1.00 -6.38 -4.42 -0.99 1.02 0.33 -4.96 120.64 106.24 2nu7 n GLU 249 Ca 0.20 0.75 -0.21 0.00 -0.02 0.00 0.00 57.16 57.88 2nu7 n GLU 249 Cb 0.63 -5.50 -0.14 0.00 -0.02 0.00 0.00 31.44 26.41 2nu7 n GLU 249 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2nu7 s LEU 250 N -6.17 2.15 -0.27 -4.62 1.43 -0.45 -3.65 118.68 107.09 2nu7 s LEU 250 Ca 0.21 -0.43 -0.04 0.00 -1.03 0.00 0.00 54.13 52.84 2nu7 s LEU 250 Cb -0.09 -0.65 0.02 0.00 0.03 0.00 0.00 46.19 45.49 2nu7 s LEU 250 CO 0.65 0.07 0.01 0.20 0.23 0.00 0.00 176.35 177.51 2nu7 s ASN 251 N -1.01 4.75 -0.07 2.29 0.01 -0.26 -2.22 114.94 118.43 2nu7 s ASN 251 Ca 0.03 -0.76 0.05 0.00 -0.71 0.00 0.00 52.86 51.47 2nu7 s ASN 251 Cb -0.07 -1.78 -0.01 0.00 0.41 0.00 0.00 41.25 39.79 2nu7 s ASN 251 CO 0.01 -0.15 -0.24 -0.47 -1.51 0.00 0.00 177.10 174.74 2nu7 s TYR 252 N 1.42 2.49 -0.10 2.20 5.04 -1.26 -0.31 117.35 126.83 2nu7 s TYR 252 Ca 0.02 -0.75 -0.03 0.00 -2.44 0.00 0.00 57.07 53.87 2nu7 s TYR 252 Cb -0.17 -1.63 0.04 0.00 0.35 0.00 0.00 41.96 40.55 2nu7 s TYR 252 CO -0.01 -0.23 0.06 0.08 -1.34 0.00 0.00 175.55 174.10 2nu7 s VAL 253 N -0.08 0.06 0.22 3.14 1.01 -0.32 -4.62 120.40 119.81 2nu7 s VAL 253 Ca -0.06 0.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.71 2nu7 s VAL 253 Cb -0.14 -0.45 -0.09 0.00 0.00 0.00 0.00 36.38 35.70 2nu7 s VAL 253 CO 0.05 0.01 1.28 0.00 0.00 0.00 0.00 175.10 176.44 2nu7 s ALA 254 N 2.09 3.50 0.21 5.51 0.00 -1.26 -0.71 121.76 131.10 2nu7 s ALA 254 Ca 0.03 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.09 2nu7 s ALA 254 Cb -0.14 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.52 2nu7 s ALA 254 CO -0.06 -0.50 0.00 1.28 0.00 0.00 0.00 175.76 176.49 2nu7 n LEU 255 N 2.28 0.00 0.07 0.00 4.32 0.47 -4.91 117.00 119.23 2nu7 n LEU 255 Ca 0.05 -1.31 -0.21 0.00 -0.02 0.00 0.00 56.01 54.51 2nu7 n LEU 255 Cb 0.43 0.14 -0.15 0.00 -1.62 0.00 0.00 43.42 42.22 2nu7 n LEU 255 CO 0.57 -0.19 -0.04 -2.24 -1.22 0.00 0.00 177.39 174.27 2nu7 h ASP 256 N 0.50 0.56 -0.34 -1.43 2.03 -1.75 -3.43 116.42 112.55 2nu7 h ASP 256 Ca -0.17 -0.94 0.00 0.00 -0.73 0.00 0.00 57.03 55.18 2nu7 h ASP 256 Cb 0.53 -0.18 0.00 0.00 -0.83 0.00 0.00 39.33 38.84 2nu7 h ASP 256 CO 0.29 1.48 0.00 0.61 -1.03 0.00 0.00 179.24 180.59 2nu7 n GLY 257 N 1.69 -2.01 0.00 7.15 0.00 -0.78 -4.87 105.19 106.37 2nu7 n GLY 257 Ca -0.15 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2nu7 n GLY 257 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2nu7 n ASN 258 N -1.02 0.78 -4.25 1.61 6.94 0.27 -4.18 115.26 115.41 2nu7 n ASN 258 Ca 0.00 -1.15 -0.39 0.00 -0.02 0.00 0.00 54.58 53.01 2nu7 n ASN 258 Cb 0.00 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.32 2nu7 n ASN 258 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2nu7 s ILE 259 N -0.15 4.06 0.43 1.53 1.01 -0.62 -0.14 121.20 127.32 2nu7 s ILE 259 Ca 0.00 -1.43 -0.24 0.00 0.00 0.00 0.00 60.65 58.98 2nu7 s ILE 259 Cb 0.00 -3.48 -0.08 0.00 0.01 0.00 0.00 42.46 38.91 2nu7 s ILE 259 CO 0.00 -0.47 1.22 -0.83 0.00 0.00 0.00 174.94 174.86 2nu7 s GLY 260 N 1.98 2.86 -0.07 6.18 0.00 0.78 -0.50 107.32 118.55 2nu7 s GLY 260 Ca 0.03 1.06 0.02 0.00 0.00 0.00 0.00 44.72 45.83 2nu7 s GLY 260 CO 0.02 1.57 -0.12 0.00 0.00 0.00 0.00 173.10 174.57 2nu7 s MET 262 N 0.69 1.39 0.04 0.00 -2.45 0.77 -3.42 119.30 116.32 2nu7 s MET 262 Ca -0.14 -0.69 0.00 0.00 -1.25 0.00 0.00 55.69 53.61 2nu7 s MET 262 Cb -0.16 -2.26 -0.03 0.00 1.25 0.00 0.00 34.83 33.64 2nu7 s MET 262 CO 0.03 -0.53 -0.04 0.08 1.05 0.00 0.00 175.02 175.61 2nu7 s VAL 263 N 1.57 0.27 -0.29 10.11 1.01 -0.66 -0.47 120.40 131.94 2nu7 s VAL 263 Ca -0.02 -1.34 -0.09 0.00 0.00 0.00 0.00 61.98 60.53 2nu7 s VAL 263 Cb -0.17 -0.87 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 2nu7 s VAL 263 CO -0.07 -0.69 0.14 0.54 0.00 0.00 0.00 175.10 175.02 2nu7 s ASN 264 N -2.12 5.52 0.00 3.32 4.22 -1.18 0.22 114.94 124.91 2nu7 s ASN 264 Ca -0.05 -0.37 0.00 0.00 -2.14 0.00 0.00 52.86 50.30 2nu7 s ASN 264 Cb -0.02 -2.00 0.00 0.00 1.28 0.00 0.00 41.25 40.50 2nu7 s ASN 264 CO -0.04 -0.13 0.00 0.61 -2.04 0.00 0.00 177.10 175.49 2nu7 n GLY 265 N 4.98 3.37 0.22 0.45 0.00 -1.26 -4.67 105.19 108.29 2nu7 n GLY 265 Ca -0.14 -1.26 -0.10 0.00 0.00 0.00 0.00 46.02 44.51 2nu7 n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nu7 h ALA 266 N 0.00 0.57 -0.36 4.61 0.00 -1.95 0.46 119.26 122.58 2nu7 h ALA 266 Ca 0.00 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 2nu7 h ALA 266 Cb 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2nu7 h ALA 266 CO 0.00 0.30 -0.19 0.78 0.00 0.00 0.00 179.25 180.14 2nu7 h GLY 267 N 0.57 0.83 1.23 0.00 0.00 -1.99 -0.40 103.07 103.30 2nu7 h GLY 267 Ca 0.13 -0.75 -0.12 0.00 0.00 0.00 0.00 47.33 46.58 2nu7 h GLY 267 CO 0.01 0.69 -0.20 -2.00 0.00 0.00 0.00 176.54 175.04 2nu7 h LEU 268 N 0.55 0.90 0.10 3.11 5.85 -1.80 0.67 115.31 124.69 2nu7 h LEU 268 Ca 0.08 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.48 2nu7 h LEU 268 Cb 0.74 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2nu7 h LEU 268 CO 0.06 1.07 -0.10 0.00 -0.34 0.00 0.00 178.44 179.13 2nu7 h ALA 269 N 0.99 -0.20 -0.80 1.25 0.00 0.27 0.41 119.26 121.19 2nu7 h ALA 269 Ca 0.11 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2nu7 h ALA 269 Cb 0.74 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2nu7 h ALA 269 CO 0.06 -0.63 0.33 0.52 0.00 0.00 0.00 179.25 179.54 2nu7 h MET 270 N -0.23 1.18 -0.28 0.00 2.86 -0.89 -0.17 114.93 117.40 2nu7 h MET 270 Ca 0.00 -0.20 -0.09 0.00 -2.06 0.00 0.00 59.70 57.35 2nu7 h MET 270 Cb 0.22 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 2nu7 h MET 270 CO -0.03 0.94 -0.19 0.78 1.06 0.00 0.00 176.91 179.47 2nu7 h GLY 271 N 1.15 0.54 0.87 8.32 0.00 -0.42 0.40 103.07 113.94 2nu7 h GLY 271 Ca 0.27 -0.41 -0.06 0.00 0.00 0.00 0.00 47.33 47.13 2nu7 h GLY 271 CO -0.02 0.38 -0.05 -0.84 0.00 0.00 0.00 176.54 176.01 2nu7 h THR 272 N 0.45 1.27 -0.63 4.70 2.02 0.28 0.13 112.91 121.13 2nu7 h THR 272 Ca 0.07 -1.04 0.04 0.00 0.77 0.00 0.00 66.41 66.25 2nu7 h THR 272 Cb 0.59 1.39 -0.05 0.00 -1.74 0.00 0.00 68.15 68.34 2nu7 h THR 272 CO 0.04 0.33 0.37 0.24 0.37 0.00 0.00 175.52 176.87 2nu7 h MET 273 N 0.29 0.68 -0.48 6.66 2.86 -0.62 -0.27 114.93 124.05 2nu7 h MET 273 Ca 0.07 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.62 2nu7 h MET 273 Cb 0.51 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 2nu7 h MET 273 CO 0.02 0.45 0.07 -0.44 1.06 0.00 0.00 176.91 178.07 2nu7 h ASP 274 N 0.70 0.71 0.32 1.22 3.32 -0.52 -0.68 116.42 121.49 2nu7 h ASP 274 Ca 0.27 -0.14 -0.15 0.00 0.02 0.00 0.00 57.03 57.03 2nu7 h ASP 274 Cb 0.11 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2nu7 h ASP 274 CO -0.14 0.74 -0.62 -0.29 -1.72 0.00 0.00 179.24 177.20 2nu7 h ILE 275 N 0.72 1.38 -0.61 0.35 2.10 0.04 0.22 117.51 121.72 2nu7 h ILE 275 Ca 0.15 -2.01 -0.08 0.00 1.08 0.00 0.00 64.86 64.01 2nu7 h ILE 275 Cb 0.34 2.01 -0.02 0.00 -1.09 0.00 0.00 36.82 38.06 2nu7 h ILE 275 CO 0.01 0.60 0.06 0.58 -1.08 0.00 0.00 178.15 178.32 2nu7 h VAL 276 N 0.21 1.26 -0.65 2.19 2.07 -0.60 -1.70 116.25 119.03 2nu7 h VAL 276 Ca -0.01 -1.05 -0.08 0.00 0.82 0.00 0.00 66.70 66.37 2nu7 h VAL 276 Cb 1.15 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 2nu7 h VAL 276 CO 0.10 0.39 0.09 0.50 0.02 0.00 0.00 177.57 178.67 2nu7 h LYS 277 N 0.93 1.09 0.00 1.57 1.63 -0.70 0.49 116.57 121.58 2nu7 h LYS 277 Ca 0.18 -0.30 -0.03 0.00 -0.85 0.00 0.00 60.65 59.65 2nu7 h LYS 277 Cb 0.47 -0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 31.97 2nu7 h LYS 277 CO 0.02 1.00 -0.15 1.25 -3.45 0.00 0.00 179.45 178.12 2nu7 h LEU 278 N 1.01 0.00 -3.87 5.20 5.85 -0.09 -2.46 115.31 120.95 2nu7 h LEU 278 Ca 0.20 0.00 -0.45 0.00 0.84 0.00 0.00 57.88 58.47 2nu7 h LEU 278 Cb 0.46 0.00 -0.27 0.00 0.37 0.00 0.00 40.66 41.22 2nu7 h LEU 278 CO 0.02 0.15 0.51 1.41 -0.34 0.00 0.00 178.44 180.19 2nu7 n HIS 279 N -3.87 2.69 -0.91 1.25 8.25 -0.68 -4.89 115.22 117.06 2nu7 n HIS 279 Ca -0.02 -1.79 0.00 0.00 -0.26 0.00 0.00 57.72 55.65 2nu7 n HIS 279 Cb 0.25 -0.86 0.00 0.00 1.12 0.00 0.00 29.99 30.50 2nu7 n HIS 279 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2nu7 n GLY 280 N -1.12 0.69 3.96 -1.41 0.00 -0.93 -4.87 105.19 101.52 2nu7 n GLY 280 Ca 0.55 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.34 2nu7 n GLY 280 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nu7 s GLY 281 N -1.97 1.78 -0.33 -0.02 0.00 0.17 -4.98 107.32 101.97 2nu7 s GLY 281 Ca 0.00 -1.29 0.01 0.00 0.00 0.00 0.00 44.72 43.44 2nu7 s GLY 281 CO 0.00 -0.91 0.11 1.85 0.00 0.00 0.00 173.10 174.14 2nu7 s GLU 282 N -4.97 0.94 0.26 2.90 2.56 -1.26 -3.91 118.70 115.22 2nu7 s GLU 282 Ca 0.60 -1.36 -0.31 0.00 0.00 0.00 0.00 54.97 53.90 2nu7 s GLU 282 Cb -0.09 -2.29 -0.12 0.00 2.00 0.00 0.00 34.13 33.63 2nu7 s GLU 282 CO 0.41 -1.00 1.64 -1.25 -0.56 0.00 0.00 175.26 174.50 2nu7 s PRO 283 N 1.31 4.12 0.15 4.30 0.04 -1.26 -0.57 135.00 143.10 2nu7 s PRO 283 Ca 0.11 2.59 0.23 0.00 0.04 0.00 0.00 61.00 63.97 2nu7 s PRO 283 Cb -0.18 -3.04 0.14 0.00 0.04 0.00 0.00 34.50 31.46 2nu7 s PRO 283 CO -0.19 -0.68 1.15 0.00 0.04 0.00 0.00 177.00 177.33 2nu7 h ALA 284 N 5.58 0.51 -2.04 8.56 0.00 -0.96 -2.08 119.26 128.84 2nu7 h ALA 284 Ca -0.45 0.00 0.21 0.00 0.00 0.00 0.00 54.91 54.67 2nu7 h ALA 284 Cb 1.21 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.90 2nu7 h ALA 284 CO 0.85 0.00 0.60 0.54 0.00 0.00 0.00 179.25 181.24 2nu7 s ASN 285 N -4.73 -0.17 -0.12 0.00 4.22 -1.26 -0.40 114.94 112.50 2nu7 s ASN 285 Ca 0.03 -0.26 0.01 0.00 -2.14 0.00 0.00 52.86 50.50 2nu7 s ASN 285 Cb 0.12 0.37 -0.02 0.00 1.28 0.00 0.00 41.25 43.00 2nu7 s ASN 285 CO 0.76 -0.66 -0.13 0.12 -2.04 0.00 0.00 177.10 175.15 2nu7 s PHE 286 N -2.98 2.79 -0.19 1.54 2.19 0.11 -4.15 117.98 117.29 2nu7 s PHE 286 Ca 0.12 -0.56 -0.05 0.00 0.33 0.00 0.00 56.93 56.77 2nu7 s PHE 286 Cb 0.00 -1.81 0.09 0.00 -1.31 0.00 0.00 43.02 40.00 2nu7 s PHE 286 CO -0.01 -0.14 0.35 -1.17 1.83 0.00 0.00 175.22 176.08 2nu7 s LEU 287 N 0.16 -0.51 -0.23 6.12 1.98 -1.22 -1.17 118.68 123.81 2nu7 s LEU 287 Ca -0.07 0.65 -0.04 0.00 -2.89 0.00 0.00 54.13 51.77 2nu7 s LEU 287 Cb -0.15 1.06 -0.01 0.00 0.66 0.00 0.00 46.19 47.75 2nu7 s LEU 287 CO 0.05 -0.25 -0.03 -0.62 -1.89 0.00 0.00 176.35 173.60 2nu7 s ASP 288 N 2.53 4.39 0.13 3.68 2.15 0.57 -1.65 116.67 128.47 2nu7 s ASP 288 Ca 0.03 -0.40 -0.06 0.00 0.43 0.00 0.00 52.55 52.55 2nu7 s ASP 288 Cb -0.13 -1.76 -0.07 0.00 -0.30 0.00 0.00 42.92 40.67 2nu7 s ASP 288 CO -0.12 -0.03 1.34 0.58 -0.17 0.00 0.00 175.17 176.77 2nu7 h VAL 289 N 5.71 1.35 0.00 1.11 2.07 0.23 -0.68 116.25 126.04 2nu7 h VAL 289 Ca -0.41 -2.19 0.00 0.00 0.82 0.00 0.00 66.70 64.93 2nu7 h VAL 289 Cb 1.16 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 2nu7 h VAL 289 CO 0.60 0.67 0.00 0.61 0.02 0.00 0.00 177.57 179.47 2nu7 n GLY 290 N 0.75 0.36 3.27 2.17 0.00 -1.26 -4.57 105.19 105.91 2nu7 n GLY 290 Ca -0.06 0.29 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 2nu7 n GLY 290 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nu7 n GLY 291 N 0.00 -2.98 3.33 -0.02 0.00 -1.24 -4.65 105.19 99.62 2nu7 n GLY 291 Ca 0.00 -0.23 -0.56 0.00 0.00 0.00 0.00 46.02 45.23 2nu7 n GLY 291 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nu7 n GLY 292 N 2.43 0.06 2.62 -0.02 0.00 -1.26 -4.67 105.19 104.35 2nu7 n GLY 292 Ca 0.08 1.05 0.00 0.00 0.00 0.00 0.00 46.02 47.15 2nu7 n GLY 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nu7 n ALA 293 N 8.52 0.56 -0.93 4.61 0.00 -1.26 -4.81 120.51 127.20 2nu7 n ALA 293 Ca 0.51 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.66 2nu7 n ALA 293 Cb 0.06 -1.32 0.20 0.00 0.00 0.00 0.00 19.45 18.40 2nu7 n ALA 293 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2nu7 s THR 294 N 2.35 2.11 0.12 0.00 -4.23 -1.26 -4.65 115.64 110.07 2nu7 s THR 294 Ca 0.00 0.04 -0.21 0.00 -1.18 0.00 0.00 61.69 60.33 2nu7 s THR 294 Cb 0.00 -2.36 -0.05 0.00 1.34 0.00 0.00 72.50 71.43 2nu7 s THR 294 CO 0.00 -0.05 1.70 0.50 -0.54 0.00 0.00 174.62 176.24 2nu7 h LYS 295 N -2.14 -0.05 -0.21 3.99 3.64 -1.88 0.18 116.57 120.10 2nu7 h LYS 295 Ca -0.56 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 58.84 2nu7 h LYS 295 Cb 1.33 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.14 2nu7 h LYS 295 CO 0.54 -0.03 0.10 0.93 -2.27 0.00 0.00 179.45 178.71 2nu7 h GLU 296 N -0.05 0.20 -0.69 1.90 3.07 -1.92 -0.25 114.58 116.84 2nu7 h GLU 296 Ca 0.07 -0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 58.86 2nu7 h GLU 296 Cb 0.16 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 27.99 2nu7 h GLU 296 CO -0.16 0.13 0.18 -0.09 -1.40 0.00 0.00 179.01 177.67 2nu7 h ARG 297 N 0.21 1.10 -0.11 2.33 2.43 -1.80 -1.23 114.38 117.31 2nu7 h ARG 297 Ca 0.09 -0.25 -0.12 0.00 -0.81 0.00 0.00 59.98 58.89 2nu7 h ARG 297 Cb 0.03 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 2nu7 h ARG 297 CO -0.07 0.96 -0.44 0.28 -1.51 0.00 0.00 179.97 179.19 2nu7 h VAL 298 N 1.05 1.32 0.03 0.20 2.07 -0.41 0.04 116.25 120.54 2nu7 h VAL 298 Ca 0.22 -1.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.13 2nu7 h VAL 298 Cb 0.35 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 2nu7 h VAL 298 CO -0.00 0.48 -0.01 0.74 0.02 0.00 0.00 177.57 178.80 2nu7 h THR 299 N 0.22 1.06 -0.92 2.57 2.02 -0.55 -1.01 112.91 116.31 2nu7 h THR 299 Ca 0.02 -0.28 0.02 0.00 0.77 0.00 0.00 66.41 66.93 2nu7 h THR 299 Cb 0.87 1.25 -0.05 0.00 -1.74 0.00 0.00 68.15 68.49 2nu7 h THR 299 CO 0.07 0.07 0.61 -0.33 0.37 0.00 0.00 175.52 176.31 2nu7 h GLU 300 N -0.16 1.17 -0.43 6.66 4.39 -0.92 0.77 114.58 126.06 2nu7 h GLU 300 Ca -0.00 -0.07 0.04 0.00 0.34 0.00 0.00 59.36 59.67 2nu7 h GLU 300 Cb 0.15 -0.27 -0.04 0.00 -0.10 0.00 0.00 28.75 28.49 2nu7 h GLU 300 CO 0.01 0.78 0.18 0.00 -1.16 0.00 0.00 179.01 178.82 2nu7 h ALA 301 N 1.36 0.53 -0.25 3.43 0.00 -0.56 0.31 119.26 124.09 2nu7 h ALA 301 Ca 0.35 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 2nu7 h ALA 301 Cb -0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2nu7 h ALA 301 CO -0.09 -0.19 0.10 0.74 0.00 0.00 0.00 179.25 179.81 2nu7 h PHE 302 N 0.38 0.37 -0.48 0.00 0.04 0.05 0.14 116.94 117.44 2nu7 h PHE 302 Ca 0.19 -0.03 0.09 0.00 2.80 0.00 0.00 57.97 61.03 2nu7 h PHE 302 Cb 0.15 -0.11 -0.08 0.00 2.20 0.00 0.00 35.95 38.10 2nu7 h PHE 302 CO -0.13 0.39 -0.00 0.87 -0.60 0.00 0.00 178.31 178.84 2nu7 h LYS 303 N 0.25 0.11 0.02 1.51 1.57 -0.38 0.38 116.57 120.03 2nu7 h LYS 303 Ca 0.08 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2nu7 h LYS 303 Cb 0.17 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2nu7 h LYS 303 CO -0.01 0.07 -0.01 0.82 -0.57 0.00 0.00 179.45 179.75 2nu7 h ILE 304 N 0.11 1.18 -0.97 1.86 2.04 -0.49 -2.03 117.51 119.21 2nu7 h ILE 304 Ca 0.24 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.47 2nu7 h ILE 304 Cb 0.36 1.61 -0.05 0.00 -0.74 0.00 0.00 36.82 38.00 2nu7 h ILE 304 CO -0.40 0.16 0.62 0.40 0.00 0.00 0.00 178.15 178.93 2nu7 h ILE 305 N -0.31 1.26 0.00 -0.67 2.04 -0.32 -2.66 117.51 116.86 2nu7 h ILE 305 Ca -0.00 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.34 2nu7 h ILE 305 Cb 0.29 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.22 2nu7 h ILE 305 CO 0.01 0.26 0.00 0.18 0.00 0.00 0.00 178.15 178.59 2nu7 n LEU 306 N -4.37 0.00 0.05 1.44 4.77 0.13 -2.83 117.00 116.19 2nu7 n LEU 306 Ca 0.11 0.37 0.07 0.00 -0.03 0.00 0.00 56.01 56.53 2nu7 n LEU 306 Cb 0.03 -0.37 0.31 0.00 -2.33 0.00 0.00 43.42 41.07 2nu7 n LEU 306 CO 0.37 -0.00 0.71 -1.54 -1.33 0.00 0.00 177.39 175.61 2nu7 n SER 307 N -1.37 0.22 -4.54 -1.43 3.41 -0.77 -4.29 113.62 104.85 2nu7 n SER 307 Ca 0.11 0.57 -0.42 0.00 -0.26 0.00 0.00 58.87 58.88 2nu7 n SER 307 Cb 0.28 -0.61 -0.08 0.00 -0.26 0.00 0.00 64.21 63.53 2nu7 n SER 307 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2nu7 s ASP 308 N -3.41 6.26 0.59 4.04 2.15 -1.13 -4.93 116.67 120.25 2nu7 s ASP 308 Ca 0.03 -0.23 0.29 0.00 0.43 0.00 0.00 52.55 53.08 2nu7 s ASP 308 Cb 0.07 -2.25 1.68 0.00 -0.30 0.00 0.00 42.92 42.12 2nu7 s ASP 308 CO 0.22 -0.49 2.10 0.44 -0.17 0.00 0.00 175.17 177.27 2nu7 h ASP 309 N 8.55 0.00 0.88 -0.34 3.32 -1.90 -1.88 116.42 125.05 2nu7 h ASP 309 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 2nu7 h ASP 309 Cb 1.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.67 2nu7 h ASP 309 CO 0.77 0.00 0.00 0.11 -1.72 0.00 0.00 179.24 178.40 2nu7 h LYS 310 N 0.00 0.00 -6.25 3.56 1.79 -1.92 -3.44 116.57 110.31 2nu7 h LYS 310 Ca 0.08 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 58.00 2nu7 h LYS 310 Cb 0.50 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.14 2nu7 h LYS 310 CO -0.00 0.00 1.11 0.08 -1.08 0.00 0.00 179.45 179.55 2nu7 s VAL 311 N -3.73 3.65 -0.66 0.50 1.01 -0.71 -4.47 120.40 116.00 2nu7 s VAL 311 Ca 0.00 0.77 0.14 0.00 0.00 0.00 0.00 61.98 62.89 2nu7 s VAL 311 Cb 0.09 -3.58 -0.16 0.00 0.00 0.00 0.00 36.38 32.74 2nu7 s VAL 311 CO 0.52 -0.16 0.60 0.29 0.00 0.00 0.00 175.10 176.35 2nu7 n LYS 312 N 7.37 2.21 -3.49 2.72 4.76 0.80 -4.99 118.16 127.54 2nu7 n LYS 312 Ca 0.18 -0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.47 2nu7 n LYS 312 Cb 0.44 -1.18 -0.04 0.00 -1.84 0.00 0.00 35.03 32.41 2nu7 n LYS 312 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2nu7 s ALA 313 N -2.37 -1.73 -0.10 7.82 0.00 -1.19 -3.83 121.76 120.36 2nu7 s ALA 313 Ca 0.05 1.03 0.01 0.00 0.00 0.00 0.00 51.96 53.05 2nu7 s ALA 313 Cb 0.11 0.28 0.02 0.00 0.00 0.00 0.00 23.12 23.53 2nu7 s ALA 313 CO 0.59 -0.53 -0.11 0.08 0.00 0.00 0.00 175.76 175.79 2nu7 s VAL 314 N -2.25 1.19 -0.23 0.00 1.01 -0.53 -0.16 120.40 119.43 2nu7 s VAL 314 Ca -0.05 -0.44 -0.11 0.00 0.00 0.00 0.00 61.98 61.39 2nu7 s VAL 314 Cb -0.00 -1.14 -0.05 0.00 0.00 0.00 0.00 36.38 35.19 2nu7 s VAL 314 CO -0.01 0.38 0.16 -0.22 0.00 0.00 0.00 175.10 175.42 2nu7 s LEU 315 N 1.25 4.13 -0.21 3.92 2.96 0.18 -1.27 118.68 129.64 2nu7 s LEU 315 Ca -0.03 0.14 -0.04 0.00 -0.22 0.00 0.00 54.13 53.99 2nu7 s LEU 315 Cb -0.14 -2.12 -0.01 0.00 0.50 0.00 0.00 46.19 44.43 2nu7 s LEU 315 CO -0.04 0.08 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.33 2nu7 s VAL 316 N 0.95 3.36 -0.24 1.68 1.01 0.66 -0.16 120.40 127.66 2nu7 s VAL 316 Ca 0.08 -0.50 -0.00 0.00 0.00 0.00 0.00 61.98 61.56 2nu7 s VAL 316 Cb -0.13 -2.52 0.07 0.00 0.00 0.00 0.00 36.38 33.80 2nu7 s VAL 316 CO 0.04 0.43 -0.01 0.21 0.00 0.00 0.00 175.10 175.77 2nu7 s ASN 317 N 1.37 3.71 -0.19 3.32 2.47 0.38 -0.56 114.94 125.44 2nu7 s ASN 317 Ca 0.04 -1.20 0.01 0.00 0.42 0.00 0.00 52.86 52.13 2nu7 s ASN 317 Cb -0.14 -1.04 0.03 0.00 -1.45 0.00 0.00 41.25 38.65 2nu7 s ASN 317 CO -0.03 -0.28 -0.15 -0.63 -3.72 0.00 0.00 177.10 172.29 2nu7 s ILE 318 N 1.50 1.92 -0.32 -5.21 -1.09 -0.10 -3.11 121.20 114.78 2nu7 s ILE 318 Ca -0.02 -1.03 0.04 0.00 -2.23 0.00 0.00 60.65 57.40 2nu7 s ILE 318 Cb -0.18 -1.85 0.09 0.00 -1.58 0.00 0.00 42.46 38.94 2nu7 s ILE 318 CO -0.09 0.35 0.00 0.12 -1.23 0.00 0.00 174.94 174.09 2nu7 s PHE 319 N 1.31 3.61 0.00 3.97 2.19 -1.26 -1.63 117.98 126.17 2nu7 s PHE 319 Ca 0.01 -2.79 0.00 0.00 0.33 0.00 0.00 56.93 54.48 2nu7 s PHE 319 Cb -0.15 -2.62 0.00 0.00 -1.31 0.00 0.00 43.02 38.94 2nu7 s PHE 319 CO -0.10 -0.93 0.00 0.41 1.83 0.00 0.00 175.22 176.43 2nu7 n GLY 320 N 4.31 -0.48 0.00 13.12 0.00 -0.36 -4.98 105.19 116.80 2nu7 n GLY 320 Ca -0.02 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2nu7 n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nu7 n GLY 321 N 0.00 -0.52 0.01 -0.02 0.00 -1.26 -4.76 105.19 98.64 2nu7 n GLY 321 Ca 0.00 -2.18 0.09 0.00 0.00 0.00 0.00 46.02 43.93 2nu7 n GLY 321 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2nu7 n ILE 322 N 0.00 0.00 -3.64 -0.61 -5.35 -1.26 -4.95 119.36 103.55 2nu7 n ILE 322 Ca 0.00 -0.38 -0.38 0.00 -0.27 0.00 0.00 62.75 61.72 2nu7 n ILE 322 Cb 0.00 0.17 -0.06 0.00 -1.74 0.00 0.00 39.64 38.01 2nu7 n ILE 322 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2nu7 s VAL 323 N -3.21 5.23 0.42 7.28 1.01 -1.26 -5.07 120.40 124.80 2nu7 s VAL 323 Ca -0.05 0.59 -0.25 0.00 0.00 0.00 0.00 61.98 62.27 2nu7 s VAL 323 Cb 0.12 -3.59 -0.08 0.00 0.00 0.00 0.00 36.38 32.83 2nu7 s VAL 323 CO 0.76 0.58 1.21 -0.13 0.00 0.00 0.00 175.10 177.51 2nu7 s ARG 324 N -0.94 3.92 0.43 2.72 0.52 -1.26 -4.80 118.95 119.54 2nu7 s ARG 324 Ca 0.20 1.91 0.25 0.00 -0.52 0.00 0.00 55.73 57.57 2nu7 s ARG 324 Cb -0.15 -2.61 1.26 0.00 0.52 0.00 0.00 34.95 33.98 2nu7 s ARG 324 CO 0.09 -0.45 1.73 0.00 0.02 0.00 0.00 175.30 176.69 2nu7 h ASP 326 N 0.25 0.19 0.27 0.00 2.03 -1.74 -1.39 116.42 116.02 2nu7 h ASP 326 Ca 0.66 -0.11 -0.18 0.00 -0.73 0.00 0.00 57.03 56.67 2nu7 h ASP 326 Cb 1.94 -0.05 -0.01 0.00 -0.83 0.00 0.00 39.33 40.38 2nu7 h ASP 326 CO -0.28 0.77 -0.71 -0.07 -1.03 0.00 0.00 179.24 177.92 2nu7 h LEU 327 N 0.12 0.45 -0.75 0.15 3.38 -0.88 -1.08 115.31 116.69 2nu7 h LEU 327 Ca -0.01 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 2nu7 h LEU 327 Cb 1.15 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 2nu7 h LEU 327 CO 0.09 1.02 0.34 0.40 0.09 0.00 0.00 178.44 180.38 2nu7 h ILE 328 N 0.26 1.25 -0.42 1.22 2.04 -1.07 -1.17 117.51 119.62 2nu7 h ILE 328 Ca -0.03 -0.73 -0.05 0.00 1.00 0.00 0.00 64.86 65.05 2nu7 h ILE 328 Cb 1.28 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 2nu7 h ILE 328 CO 0.12 0.30 0.06 0.00 0.00 0.00 0.00 178.15 178.64 2nu7 h ALA 329 N 1.17 0.56 -0.95 1.87 0.00 -1.02 0.21 119.26 121.09 2nu7 h ALA 329 Ca 0.26 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 55.00 2nu7 h ALA 329 Cb 0.16 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 2nu7 h ALA 329 CO -0.03 0.28 0.61 -0.44 0.00 0.00 0.00 179.25 179.67 2nu7 h ASP 330 N 0.55 0.98 0.04 0.00 3.32 -0.85 0.10 116.42 120.56 2nu7 h ASP 330 Ca 0.13 0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.05 2nu7 h ASP 330 Cb 0.38 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2nu7 h ASP 330 CO 0.01 0.63 -0.45 1.23 -1.72 0.00 0.00 179.24 178.94 2nu7 h GLY 331 N 1.12 0.54 1.28 2.75 0.00 -0.68 0.91 103.07 108.98 2nu7 h GLY 331 Ca 0.41 -0.56 -0.13 0.00 0.00 0.00 0.00 47.33 47.06 2nu7 h GLY 331 CO -0.17 0.50 -0.26 -2.22 0.00 0.00 0.00 176.54 174.39 2nu7 h ILE 332 N 0.40 1.27 -0.21 2.60 2.04 0.29 0.18 117.51 124.09 2nu7 h ILE 332 Ca 0.03 -1.40 -0.02 0.00 1.00 0.00 0.00 64.86 64.46 2nu7 h ILE 332 Cb 0.95 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 2nu7 h ILE 332 CO 0.08 0.47 0.03 0.40 0.00 0.00 0.00 178.15 179.14 2nu7 h ILE 333 N 0.70 1.22 -0.47 -0.67 2.04 -0.64 0.67 117.51 120.37 2nu7 h ILE 333 Ca 0.09 -0.74 -0.06 0.00 1.00 0.00 0.00 64.86 65.15 2nu7 h ILE 333 Cb 0.80 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 38.17 2nu7 h ILE 333 CO 0.07 0.23 0.04 1.23 0.00 0.00 0.00 178.15 179.71 2nu7 h GLY 334 N 0.14 0.81 0.78 5.37 0.00 -0.63 -1.78 103.07 107.76 2nu7 h GLY 334 Ca 0.06 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 2nu7 h GLY 334 CO 0.00 0.47 -0.04 0.00 0.00 0.00 0.00 176.54 176.98 2nu7 h ALA 335 N 1.33 -0.10 -0.97 3.60 0.00 -0.46 0.17 119.26 122.83 2nu7 h ALA 335 Ca 0.15 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2nu7 h ALA 335 Cb 0.38 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 2nu7 h ALA 335 CO 0.01 -0.45 0.63 0.28 0.00 0.00 0.00 179.25 179.73 2nu7 h VAL 336 N -0.32 1.14 0.16 0.00 2.07 -0.64 0.31 116.25 118.96 2nu7 h VAL 336 Ca -0.01 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 2nu7 h VAL 336 Cb 0.28 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 2nu7 h VAL 336 CO 0.02 0.22 -0.08 0.00 0.02 0.00 0.00 177.57 177.75 2nu7 h ALA 337 N 1.45 -0.38 -0.24 1.67 0.00 -1.22 0.11 119.26 120.65 2nu7 h ALA 337 Ca 0.40 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.33 2nu7 h ALA 337 Cb 0.07 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2nu7 h ALA 337 CO -0.13 -0.36 0.32 1.49 0.00 0.00 0.00 179.25 180.56 2nu7 h GLU 338 N -0.54 0.00 0.00 0.00 4.81 -0.62 0.12 114.58 118.35 2nu7 h GLU 338 Ca -0.02 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 2nu7 h GLU 338 Cb 0.16 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2nu7 h GLU 338 CO 0.04 0.00 -1.48 0.28 -0.73 0.00 0.00 179.01 177.12 2nu7 n VAL 339 N -3.58 0.52 -2.41 0.32 0.31 0.11 -4.96 118.33 108.63 2nu7 n VAL 339 Ca 0.03 -0.57 -0.06 0.00 -0.01 0.00 0.00 64.34 63.73 2nu7 n VAL 339 Cb 0.45 -0.28 0.03 0.00 -0.91 0.00 0.00 33.84 33.13 2nu7 n VAL 339 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2nu7 n GLY 340 N 1.26 0.14 3.59 2.92 0.00 0.43 -4.91 105.19 108.63 2nu7 n GLY 340 Ca -0.04 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 2nu7 n GLY 340 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nu7 s VAL 341 N -3.14 3.71 -0.37 1.61 1.01 0.34 -4.85 120.40 118.72 2nu7 s VAL 341 Ca 0.06 0.70 0.08 0.00 0.00 0.00 0.00 61.98 62.82 2nu7 s VAL 341 Cb -0.01 -4.01 0.64 0.00 0.00 0.00 0.00 36.38 33.00 2nu7 s VAL 341 CO 0.28 -0.68 1.65 0.59 0.00 0.00 0.00 175.10 176.94 2nu7 n ASN 342 N 9.63 4.44 -4.31 3.32 3.02 -1.26 -4.92 115.26 125.18 2nu7 n ASN 342 Ca 0.19 -3.02 -0.16 0.00 -0.03 0.00 0.00 54.58 51.55 2nu7 n ASN 342 Cb 0.48 -0.71 -0.10 0.00 -0.61 0.00 0.00 39.78 38.84 2nu7 n ASN 342 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2nu7 s VAL 343 N -2.61 1.29 0.44 2.41 -7.23 -1.26 -5.07 120.40 108.36 2nu7 s VAL 343 Ca 0.47 -2.09 -0.24 0.00 -1.81 0.00 0.00 61.98 58.31 2nu7 s VAL 343 Cb 0.37 -2.08 -0.08 0.00 0.56 0.00 0.00 36.38 35.16 2nu7 s VAL 343 CO 0.12 -0.56 1.17 -2.16 -0.31 0.00 0.00 175.10 173.35 2nu7 s PRO 344 N -3.76 3.87 -0.12 4.82 0.04 -1.25 -4.86 135.00 133.74 2nu7 s PRO 344 Ca 0.22 1.79 0.02 0.00 0.04 0.00 0.00 61.00 63.08 2nu7 s PRO 344 Cb 0.03 -2.50 0.01 0.00 0.04 0.00 0.00 34.50 32.08 2nu7 s PRO 344 CO 0.05 -0.47 -0.19 0.08 0.04 0.00 0.00 177.00 176.52 2nu7 s VAL 345 N -1.50 1.79 -0.15 -0.36 1.01 -0.56 -1.46 120.40 119.17 2nu7 s VAL 345 Ca 0.61 -0.82 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 2nu7 s VAL 345 Cb -0.29 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 2nu7 s VAL 345 CO 0.36 0.50 -0.03 -0.69 0.00 0.00 0.00 175.10 175.24 2nu7 s VAL 346 N 0.88 4.00 -0.04 2.92 1.01 -0.40 0.33 120.40 129.11 2nu7 s VAL 346 Ca -0.07 -0.32 0.05 0.00 0.00 0.00 0.00 61.98 61.64 2nu7 s VAL 346 Cb -0.15 -2.75 -0.01 0.00 0.00 0.00 0.00 36.38 33.47 2nu7 s VAL 346 CO -0.01 0.50 -0.20 -0.69 0.00 0.00 0.00 175.10 174.69 2nu7 s VAL 347 N 0.30 1.63 -0.21 2.92 1.01 0.65 -0.25 120.40 126.45 2nu7 s VAL 347 Ca -0.03 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.11 2nu7 s VAL 347 Cb -0.14 -1.38 0.05 0.00 0.00 0.00 0.00 36.38 34.91 2nu7 s VAL 347 CO 0.03 0.46 -0.09 -0.60 0.00 0.00 0.00 175.10 174.90 2nu7 s ARG 348 N -0.18 1.92 -0.10 2.72 3.00 0.28 0.12 118.95 126.72 2nu7 s ARG 348 Ca 0.00 -0.91 0.01 0.00 -1.00 0.00 0.00 55.73 53.83 2nu7 s ARG 348 Cb -0.11 -2.48 -0.02 0.00 0.00 0.00 0.00 34.95 32.34 2nu7 s ARG 348 CO 0.02 -0.48 -0.11 -0.51 0.00 0.00 0.00 175.30 174.21 2nu7 s LEU 349 N 1.38 2.85 -0.02 -0.88 1.43 -1.26 -0.92 118.68 121.26 2nu7 s LEU 349 Ca -0.03 -0.21 0.01 0.00 -1.03 0.00 0.00 54.13 52.87 2nu7 s LEU 349 Cb -0.17 -1.62 0.01 0.00 0.03 0.00 0.00 46.19 44.44 2nu7 s LEU 349 CO -0.07 0.26 -0.03 -1.61 0.23 0.00 0.00 176.35 175.13 2nu7 s GLU 350 N -0.20 0.41 0.00 1.70 0.41 -0.64 -4.86 118.70 115.51 2nu7 s GLU 350 Ca 0.01 -0.06 0.00 0.00 -0.41 0.00 0.00 54.97 54.51 2nu7 s GLU 350 Cb -0.13 -0.47 0.00 0.00 -1.78 0.00 0.00 34.13 31.75 2nu7 s GLU 350 CO 0.03 -0.02 0.00 0.41 -0.49 0.00 0.00 175.26 175.19 2nu7 n GLY 351 N 3.59 0.61 3.67 -1.39 0.00 -1.26 -1.22 105.19 109.18 2nu7 n GLY 351 Ca -0.20 -2.15 -0.42 0.00 0.00 0.00 0.00 46.02 43.24 2nu7 n GLY 351 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2nu7 s ASN 352 N -4.00 6.49 -0.48 1.61 0.01 -1.26 -1.75 114.94 115.56 2nu7 s ASN 352 Ca 0.00 2.61 0.00 0.00 -0.71 0.00 0.00 52.86 54.76 2nu7 s ASN 352 Cb 0.00 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 39.12 2nu7 s ASN 352 CO 0.00 -1.01 0.00 0.59 -1.51 0.00 0.00 177.10 175.17 2nu7 n ASN 353 N 6.94 -2.74 -0.08 -1.22 4.13 -1.26 -1.15 115.26 119.88 2nu7 n ASN 353 Ca 0.19 0.04 -0.06 0.00 1.68 0.00 0.00 54.58 56.43 2nu7 n ASN 353 Cb 0.41 -1.57 -0.00 0.00 -1.54 0.00 0.00 39.78 37.07 2nu7 n ASN 353 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2nu7 h ALA 354 N 0.15 0.25 -0.07 5.41 0.00 -1.67 0.28 119.26 123.60 2nu7 h ALA 354 Ca -0.11 0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 2nu7 h ALA 354 Cb 0.80 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2nu7 h ALA 354 CO 0.15 -0.43 -0.53 0.93 0.00 0.00 0.00 179.25 179.36 2nu7 h GLU 355 N 0.05 0.20 -0.08 0.00 5.08 -1.89 -1.03 114.58 116.91 2nu7 h GLU 355 Ca 0.15 -0.12 -0.14 0.00 -1.00 0.00 0.00 59.36 58.24 2nu7 h GLU 355 Cb 0.21 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2nu7 h GLU 355 CO -0.28 0.69 -0.58 1.25 -1.00 0.00 0.00 179.01 179.08 2nu7 h LEU 356 N 0.16 0.29 -0.48 1.33 5.85 -1.77 -0.32 115.31 120.36 2nu7 h LEU 356 Ca 0.00 -0.16 -0.14 0.00 0.84 0.00 0.00 57.88 58.42 2nu7 h LEU 356 Cb 0.99 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 2nu7 h LEU 356 CO 0.08 0.81 -0.26 1.23 -0.34 0.00 0.00 178.44 179.96 2nu7 h GLY 357 N 1.42 1.05 0.99 3.75 0.00 -0.13 -0.45 103.07 109.70 2nu7 h GLY 357 Ca -0.00 -0.97 0.00 0.00 0.00 0.00 0.00 47.33 46.36 2nu7 h GLY 357 CO 0.09 0.88 0.25 0.00 0.00 0.00 0.00 176.54 177.76 2nu7 h ALA 358 N 0.87 0.51 -0.69 3.60 0.00 -0.97 -1.23 119.26 121.35 2nu7 h ALA 358 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2nu7 h ALA 358 Cb 0.84 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2nu7 h ALA 358 CO 0.07 -0.01 0.44 -0.22 0.00 0.00 0.00 179.25 179.53 2nu7 h LYS 359 N 0.53 0.91 -0.47 0.00 3.64 -0.83 0.64 116.57 120.99 2nu7 h LYS 359 Ca 0.14 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2nu7 h LYS 359 Cb -0.02 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.57 2nu7 h LYS 359 CO -0.03 0.62 0.21 0.87 -2.27 0.00 0.00 179.45 178.86 2nu7 h LYS 360 N 0.93 0.66 -0.11 1.90 1.57 -0.43 0.28 116.57 121.37 2nu7 h LYS 360 Ca 0.25 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.90 2nu7 h LYS 360 Cb -0.08 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.10 2nu7 h LYS 360 CO -0.05 0.53 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.18 2nu7 h LEU 361 N 0.66 0.29 -1.28 2.94 3.38 -0.27 -2.12 115.31 118.91 2nu7 h LEU 361 Ca 0.17 -0.48 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 2nu7 h LEU 361 Cb 0.10 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2nu7 h LEU 361 CO -0.02 0.71 0.27 0.00 0.09 0.00 0.00 178.44 179.48 2nu7 h ALA 362 N 0.59 1.45 -0.00 1.53 0.00 -0.56 -2.66 119.26 119.61 2nu7 h ALA 362 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2nu7 h ALA 362 Cb 0.62 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2nu7 h ALA 362 CO 0.03 0.44 -0.19 -0.25 0.00 0.00 0.00 179.25 179.28 2nu7 n ASP 363 N -4.38 0.24 0.12 0.00 8.00 0.06 -3.68 116.55 116.90 2nu7 n ASP 363 Ca 0.05 0.07 -0.01 0.00 0.71 0.00 0.00 54.79 55.61 2nu7 n ASP 363 Cb 0.12 -0.18 0.25 0.00 -0.02 0.00 0.00 41.12 41.29 2nu7 n ASP 363 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2nu7 h SER 364 N 0.08 0.17 0.00 -2.24 4.64 -1.00 -3.46 113.55 111.74 2nu7 h SER 364 Ca 0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2nu7 h SER 364 Cb 0.47 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2nu7 h SER 364 CO 0.00 0.58 0.00 0.61 -0.87 0.00 0.00 176.83 177.15 2nu7 n GLY 365 N -0.19 1.86 3.78 -0.77 0.00 -1.24 -5.04 105.19 103.59 2nu7 n GLY 365 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 2nu7 n GLY 365 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nu7 s LEU 366 N 0.00 3.01 -1.21 0.99 1.43 -1.26 -4.85 118.68 116.78 2nu7 s LEU 366 Ca 0.00 1.71 -0.20 0.00 -1.03 0.00 0.00 54.13 54.62 2nu7 s LEU 366 Cb 0.00 -4.46 -0.02 0.00 0.03 0.00 0.00 46.19 41.75 2nu7 s LEU 366 CO 0.00 -1.86 1.90 -3.20 0.23 0.00 0.00 176.35 173.42 2nu7 n ASN 367 N -3.40 3.84 -3.74 2.29 5.15 -1.26 -4.78 115.26 113.36 2nu7 n ASN 367 Ca 0.08 -2.80 -0.25 0.00 -0.60 0.00 0.00 54.58 51.01 2nu7 n ASN 367 Cb 0.53 -1.65 -0.17 0.00 -0.53 0.00 0.00 39.78 37.97 2nu7 n ASN 367 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2nu7 s ILE 368 N 6.49 0.37 -0.14 -1.44 1.01 -1.25 -1.50 121.20 124.73 2nu7 s ILE 368 Ca 0.58 -0.16 -0.15 0.00 0.00 0.00 0.00 60.65 60.92 2nu7 s ILE 368 Cb 0.05 -0.72 -0.04 0.00 0.01 0.00 0.00 42.46 41.76 2nu7 s ILE 368 CO 0.08 0.02 0.36 -0.63 0.00 0.00 0.00 174.94 174.77 2nu7 s ILE 369 N 1.95 5.26 -0.43 2.92 -1.09 0.15 -4.54 121.20 125.43 2nu7 s ILE 369 Ca 0.02 0.70 -0.20 0.00 -2.23 0.00 0.00 60.65 58.94 2nu7 s ILE 369 Cb -0.14 -3.70 0.02 0.00 -1.58 0.00 0.00 42.46 37.06 2nu7 s ILE 369 CO -0.07 0.37 0.60 0.00 -1.23 0.00 0.00 174.94 174.62 2nu7 s ALA 370 N 0.49 3.37 0.75 9.38 0.00 -1.26 -0.25 121.76 134.24 2nu7 s ALA 370 Ca 0.20 -1.24 -0.11 0.00 0.00 0.00 0.00 51.96 50.81 2nu7 s ALA 370 Cb -0.14 -3.24 0.04 0.00 0.00 0.00 0.00 23.12 19.78 2nu7 s ALA 370 CO 0.06 -1.71 1.09 0.00 0.00 0.00 0.00 175.76 175.20 2nu7 s ALA 371 N 2.68 2.47 -0.73 0.00 0.00 0.33 -4.92 121.76 121.58 2nu7 s ALA 371 Ca 0.21 -0.15 -0.02 0.00 0.00 0.00 0.00 51.96 52.00 2nu7 s ALA 371 Cb -0.15 -3.11 0.18 0.00 0.00 0.00 0.00 23.12 20.05 2nu7 s ALA 371 CO 0.18 -1.49 0.57 0.15 0.00 0.00 0.00 175.76 175.17 2nu7 s LYS 372 N -5.16 2.83 0.00 0.00 1.02 -1.26 -4.68 119.74 112.50 2nu7 s LYS 372 Ca 0.60 -2.88 0.00 0.00 0.02 0.00 0.00 55.97 53.71 2nu7 s LYS 372 Cb -0.14 -3.80 0.00 0.00 -0.52 0.00 0.00 37.83 33.38 2nu7 s LYS 372 CO 0.54 -1.22 0.00 0.41 -0.92 0.00 0.00 175.35 174.16 2nu7 n GLY 373 N 2.93 0.38 0.11 -3.33 0.00 -1.26 -4.40 105.19 99.62 2nu7 n GLY 373 Ca 0.14 -1.80 -0.14 0.00 0.00 0.00 0.00 46.02 44.22 2nu7 n GLY 373 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2nu7 h LEU 374 N 0.00 0.30 -0.50 0.99 5.85 -1.98 -1.37 115.31 118.60 2nu7 h LEU 374 Ca 0.00 -0.62 0.05 0.00 0.84 0.00 0.00 57.88 58.15 2nu7 h LEU 374 Cb 0.00 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 2nu7 h LEU 374 CO 0.00 0.88 0.23 0.74 -0.34 0.00 0.00 178.44 179.95 2nu7 h THR 375 N -0.25 0.92 -0.68 1.05 2.02 -2.00 0.84 112.91 114.81 2nu7 h THR 375 Ca -0.01 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 2nu7 h THR 375 Cb 0.85 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 2nu7 h THR 375 CO 0.05 0.08 0.42 -0.78 0.37 0.00 0.00 175.52 175.66 2nu7 h ASP 376 N 0.45 0.81 -0.78 4.18 3.58 -1.76 -1.02 116.42 121.88 2nu7 h ASP 376 Ca 0.23 -0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.60 2nu7 h ASP 376 Cb 0.17 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 40.98 2nu7 h ASP 376 CO -0.18 0.62 0.39 0.00 -2.88 0.00 0.00 179.24 177.19 2nu7 h ALA 377 N 1.22 1.19 0.28 -0.78 0.00 -0.04 0.08 119.26 121.20 2nu7 h ALA 377 Ca 0.25 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2nu7 h ALA 377 Cb -0.04 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.43 2nu7 h ALA 377 CO -0.05 0.62 -0.13 0.00 0.00 0.00 0.00 179.25 179.69 2nu7 h ALA 378 N 1.30 -0.37 -0.99 0.00 0.00 -0.25 -1.60 119.26 117.35 2nu7 h ALA 378 Ca 0.27 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.13 2nu7 h ALA 378 Cb 0.10 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 17.95 2nu7 h ALA 378 CO -0.04 -0.60 0.63 1.96 0.00 0.00 0.00 179.25 181.20 2nu7 h GLN 379 N -0.58 1.03 -0.25 0.00 4.20 -0.95 0.29 115.11 118.85 2nu7 h GLN 379 Ca -0.04 -0.06 -0.14 0.00 0.06 0.00 0.00 58.65 58.47 2nu7 h GLN 379 Cb 0.42 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2nu7 h GLN 379 CO 0.06 0.68 -0.41 1.96 -0.67 0.00 0.00 178.83 180.45 2nu7 h GLN 380 N 1.06 0.61 -0.07 1.46 4.20 -0.85 0.13 115.11 121.64 2nu7 h GLN 380 Ca 0.46 -0.32 -0.15 0.00 0.06 0.00 0.00 58.65 58.71 2nu7 h GLN 380 Cb 0.34 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 2nu7 h GLN 380 CO -0.22 0.91 -0.61 -0.39 -0.67 0.00 0.00 178.83 177.85 2nu7 h VAL 381 N 0.50 1.39 -0.25 -0.54 -1.51 -0.31 0.17 116.25 115.69 2nu7 h VAL 381 Ca 0.04 -1.99 -0.02 0.00 -1.23 0.00 0.00 66.70 63.50 2nu7 h VAL 381 Cb 0.93 2.00 -0.01 0.00 -2.13 0.00 0.00 31.29 32.08 2nu7 h VAL 381 CO 0.08 0.59 0.07 0.58 -1.23 0.00 0.00 177.57 177.66 2nu7 h VAL 382 N 0.19 1.21 -0.08 7.19 2.07 -0.79 -2.42 116.25 123.62 2nu7 h VAL 382 Ca -0.01 -0.67 -0.08 0.00 0.82 0.00 0.00 66.70 66.76 2nu7 h VAL 382 Cb 1.12 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 2nu7 h VAL 382 CO 0.10 0.22 -0.33 0.00 0.02 0.00 0.00 177.57 177.57 2nu7 h ALA 383 N 0.89 1.30 0.00 1.67 0.00 -0.53 -2.37 119.26 120.22 2nu7 h ALA 383 Ca 0.08 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2nu7 h ALA 383 Cb 0.27 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2nu7 h ALA 383 CO -0.00 0.49 0.00 0.00 0.00 0.00 0.00 179.25 179.74 2nu7 n ALA 384 N -2.48 1.69 0.26 0.00 0.00 0.57 -2.19 120.51 118.37 2nu7 n ALA 384 Ca -0.01 0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.51 2nu7 n ALA 384 Cb 0.40 -1.31 0.13 0.00 0.00 0.00 0.00 19.45 18.67 2nu7 n ALA 384 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2nu7 n VAL 385 N -1.83 0.44 -1.71 0.00 0.24 -0.90 -4.86 118.33 109.71 2nu7 n VAL 385 Ca 0.03 -0.72 -0.43 0.00 -2.04 0.00 0.00 64.34 61.19 2nu7 n VAL 385 Cb 0.20 0.97 -0.03 0.00 -1.47 0.00 0.00 33.84 33.51 2nu7 n VAL 385 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2nu7 n GLU 386 N 0.90 2.70 0.00 7.34 2.13 -0.93 -1.79 120.64 130.98 2nu7 n GLU 386 Ca 0.12 0.97 0.00 0.00 0.66 0.00 0.00 57.16 58.92 2nu7 n GLU 386 Cb 0.44 -2.81 0.00 0.00 0.27 0.00 0.00 31.44 29.34 2nu7 n GLU 386 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2nu7 n GLY 387 N 3.85 2.72 0.09 8.31 0.00 -1.26 -5.10 105.19 113.80 2nu7 n GLY 387 Ca 0.16 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.34 2nu7 n GLY 387 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60