#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 6.45 0.21 3.17 0.01 -1.26 0.20 114.94 123.71 2nu7 s ASN 2 Ca 0.00 1.00 0.11 0.00 -0.71 0.00 0.00 52.86 53.26 2nu7 s ASN 2 Cb 0.00 -2.27 -0.04 0.00 0.41 0.00 0.00 41.25 39.35 2nu7 s ASN 2 CO 0.00 -0.39 -0.21 -0.76 -1.51 0.00 0.00 177.10 174.23 2nu7 s LEU 3 N -3.98 2.56 0.65 0.60 1.43 -0.80 -4.70 118.68 114.44 2nu7 s LEU 3 Ca 0.49 -0.85 -0.13 0.00 -1.03 0.00 0.00 54.13 52.62 2nu7 s LEU 3 Cb -0.10 -1.24 -0.01 0.00 0.03 0.00 0.00 46.19 44.86 2nu7 s LEU 3 CO 0.34 0.10 1.05 -1.00 0.23 0.00 0.00 176.35 177.07 2nu7 s HIS 4 N -1.83 3.11 0.22 0.29 3.76 -1.26 -4.48 115.29 115.11 2nu7 s HIS 4 Ca 0.23 1.45 -0.08 0.00 -0.15 0.00 0.00 55.06 56.51 2nu7 s HIS 4 Cb -0.08 -2.91 0.26 0.00 1.11 0.00 0.00 32.58 30.97 2nu7 s HIS 4 CO 0.12 -1.13 1.85 1.49 -0.85 0.00 0.00 174.74 176.21 2nu7 h GLU 5 N -0.27 0.88 0.00 1.40 4.81 -1.85 0.35 114.58 119.90 2nu7 h GLU 5 Ca -0.45 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 58.68 2nu7 h GLU 5 Cb 1.21 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.39 2nu7 h GLU 5 CO 0.57 0.58 -0.23 0.10 -0.73 0.00 0.00 179.01 179.30 2nu7 h TYR 6 N 0.90 0.00 0.06 0.92 -0.00 -1.91 -0.11 116.97 116.83 2nu7 h TYR 6 Ca 0.33 0.00 -0.25 0.00 -0.00 0.00 0.00 58.73 58.81 2nu7 h TYR 6 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.83 2nu7 h TYR 6 CO -0.04 0.23 -1.07 1.96 -0.00 0.00 0.00 178.16 179.24 2nu7 h GLN 7 N 0.00 0.37 -0.52 0.10 4.20 -1.65 -1.70 115.11 115.90 2nu7 h GLN 7 Ca -0.00 -0.47 -0.02 0.00 0.06 0.00 0.00 58.65 58.22 2nu7 h GLN 7 Cb 0.48 0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 2nu7 h GLN 7 CO 0.03 1.16 0.25 0.00 -0.67 0.00 0.00 178.83 179.60 2nu7 h ALA 8 N 0.66 0.67 -0.43 3.87 0.00 0.01 -1.23 119.26 122.81 2nu7 h ALA 8 Ca -0.11 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 2nu7 h ALA 8 Cb 1.74 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.31 2nu7 h ALA 8 CO 0.18 0.24 -0.09 0.87 0.00 0.00 0.00 179.25 180.44 2nu7 h LYS 9 N 0.69 0.76 -0.11 0.00 1.57 -1.02 0.67 116.57 119.13 2nu7 h LYS 9 Ca 0.18 -0.24 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2nu7 h LYS 9 Cb 0.12 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2nu7 h LYS 9 CO -0.02 0.83 0.05 1.96 -0.57 0.00 0.00 179.45 181.70 2nu7 h GLN 10 N 0.69 0.11 -0.67 3.15 4.20 -0.88 0.14 115.11 121.85 2nu7 h GLN 10 Ca 0.12 -0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.88 2nu7 h GLN 10 Cb 0.56 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.26 2nu7 h GLN 10 CO 0.03 0.07 0.39 -0.07 -0.67 0.00 0.00 178.83 178.59 2nu7 h LEU 11 N 0.12 0.60 -0.09 1.46 3.38 -0.57 -0.09 115.31 120.11 2nu7 h LEU 11 Ca 0.04 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.06 2nu7 h LEU 11 Cb 0.01 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2nu7 h LEU 11 CO -0.03 0.39 -0.09 -0.26 0.09 0.00 0.00 178.44 178.55 2nu7 h PHE 12 N 0.73 -0.21 -0.72 1.13 0.04 -0.26 -1.61 116.94 116.05 2nu7 h PHE 12 Ca 0.29 0.01 0.08 0.00 2.80 0.00 0.00 57.97 61.16 2nu7 h PHE 12 Cb 0.14 0.11 -0.07 0.00 2.20 0.00 0.00 35.95 38.34 2nu7 h PHE 12 CO -0.07 -0.14 0.38 0.00 -0.60 0.00 0.00 178.31 177.89 2nu7 h ALA 13 N 0.96 0.98 0.00 2.45 0.00 -0.06 0.19 119.26 123.79 2nu7 h ALA 13 Ca 0.07 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2nu7 h ALA 13 Cb 0.20 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2nu7 h ALA 13 CO -0.16 0.01 -0.01 0.00 0.00 0.00 0.00 179.25 179.10 2nu7 h ARG 14 N 0.67 0.00 -0.48 0.00 3.08 -0.37 0.96 114.38 118.24 2nu7 h ARG 14 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.39 2nu7 h ARG 14 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2nu7 h ARG 14 CO -0.23 0.01 0.00 0.66 -1.07 0.00 0.00 179.97 179.34 2nu7 n TYR 15 N -3.39 1.27 -1.27 3.04 4.02 0.47 -4.95 117.16 116.35 2nu7 n TYR 15 Ca -0.03 -0.69 -0.09 0.00 -0.01 0.00 0.00 57.90 57.08 2nu7 n TYR 15 Cb 0.10 -0.27 -0.04 0.00 -0.02 0.00 0.00 39.34 39.11 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 0.50 1.10 3.90 2.72 0.00 0.33 -4.93 105.19 108.81 2nu7 n GLY 16 Ca 0.23 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.14 4.11 -0.05 0.99 1.43 -0.03 -4.98 118.68 118.01 2nu7 s LEU 17 Ca 0.00 0.74 -0.23 0.00 -1.03 0.00 0.00 54.13 53.61 2nu7 s LEU 17 Cb 0.00 -3.53 -0.04 0.00 0.03 0.00 0.00 46.19 42.65 2nu7 s LEU 17 CO 0.00 -0.14 0.67 -2.16 0.23 0.00 0.00 176.35 174.96 2nu7 s PRO 18 N -3.28 4.42 0.06 1.29 0.04 -1.26 -3.73 135.00 132.54 2nu7 s PRO 18 Ca 0.44 0.84 -0.04 0.00 0.04 0.00 0.00 61.00 62.28 2nu7 s PRO 18 Cb -0.11 -3.42 -0.02 0.00 0.04 0.00 0.00 34.50 30.98 2nu7 s PRO 18 CO 0.27 0.13 0.06 0.00 0.04 0.00 0.00 177.00 177.51 2nu7 s ALA 19 N 0.58 0.18 0.94 8.56 0.00 -1.26 -0.33 121.76 130.43 2nu7 s ALA 19 Ca 0.36 -0.91 -0.11 0.00 0.00 0.00 0.00 51.96 51.30 2nu7 s ALA 19 Cb -0.18 0.34 0.16 0.00 0.00 0.00 0.00 23.12 23.44 2nu7 s ALA 19 CO 0.18 -0.41 1.11 -2.14 0.00 0.00 0.00 175.76 174.51 2nu7 s PRO 20 N -3.67 0.80 0.00 0.00 0.02 -1.26 -4.91 135.00 125.98 2nu7 s PRO 20 Ca 0.04 1.33 -0.30 0.00 0.02 0.00 0.00 61.00 62.09 2nu7 s PRO 20 Cb 0.05 -1.72 -0.05 0.00 0.02 0.00 0.00 34.50 32.81 2nu7 s PRO 20 CO -0.09 -2.71 1.25 0.08 -0.33 0.00 0.00 177.00 175.19 2nu7 s VAL 21 N -2.66 4.03 0.18 3.83 1.01 -1.26 -4.88 120.40 120.65 2nu7 s VAL 21 Ca 0.66 1.42 -0.23 0.00 0.00 0.00 0.00 61.98 63.83 2nu7 s VAL 21 Cb -0.22 -3.91 0.06 0.00 0.00 0.00 0.00 36.38 32.31 2nu7 s VAL 21 CO 0.59 0.04 0.65 -0.83 0.00 0.00 0.00 175.10 175.55 2nu7 s GLY 22 N 1.40 -0.47 0.00 4.51 0.00 -1.26 -0.46 107.32 111.04 2nu7 s GLY 22 Ca 0.59 0.32 0.01 0.00 0.00 0.00 0.00 44.72 45.64 2nu7 s GLY 22 CO 0.26 0.11 -0.05 -0.19 0.00 0.00 0.00 173.10 173.22 2nu7 s TYR 23 N -3.75 0.44 -0.19 1.90 2.02 0.01 -4.95 117.35 112.83 2nu7 s TYR 23 Ca 0.04 -0.15 -0.16 0.00 -0.37 0.00 0.00 57.07 56.43 2nu7 s TYR 23 Cb -0.02 -0.28 -0.04 0.00 -0.40 0.00 0.00 41.96 41.22 2nu7 s TYR 23 CO -0.08 -0.02 0.41 0.00 -1.57 0.00 0.00 175.55 174.30 2nu7 s ALA 24 N -0.31 3.55 -0.03 3.71 0.00 -1.26 -0.41 121.76 127.01 2nu7 s ALA 24 Ca -0.00 -0.48 0.06 0.00 0.00 0.00 0.00 51.96 51.53 2nu7 s ALA 24 Cb -0.03 -2.65 -0.01 0.00 0.00 0.00 0.00 23.12 20.43 2nu7 s ALA 24 CO -0.00 -0.28 -0.20 0.00 0.00 0.00 0.00 175.76 175.28 2nu7 n THR 26 N 2.83 0.00 -4.09 0.00 -2.24 -1.26 -1.23 114.28 108.29 2nu7 n THR 26 Ca -0.16 -0.14 -0.11 0.00 -2.27 0.00 0.00 64.05 61.36 2nu7 n THR 26 Cb 0.53 1.09 -0.11 0.00 -2.10 0.00 0.00 70.33 69.74 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 -2.71 0.52 0.42 4.28 -4.23 -1.26 -4.91 115.64 107.75 2nu7 s THR 27 Ca 0.14 -1.38 0.10 0.00 -1.18 0.00 0.00 61.69 59.37 2nu7 s THR 27 Cb 0.17 -0.97 0.29 0.00 1.34 0.00 0.00 72.50 73.33 2nu7 s THR 27 CO 0.70 -0.59 2.02 -0.65 -0.54 0.00 0.00 174.62 175.56 2nu7 h PRO 28 N 3.94 0.50 -0.66 3.99 0.11 -1.90 -0.42 132.00 137.56 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 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 2nu7 h PRO 28 CO 0.50 0.33 0.30 -0.09 -0.21 0.00 0.00 178.00 178.83 2nu7 h ARG 29 N 0.51 0.96 -0.31 1.05 2.43 -1.95 0.19 114.38 117.25 2nu7 h ARG 29 Ca 0.21 -0.15 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 2nu7 h ARG 29 Cb 0.20 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2nu7 h ARG 29 CO -0.06 0.77 -0.04 0.93 -1.51 0.00 0.00 179.97 180.07 2nu7 h GLU 30 N 0.92 0.58 -0.70 0.20 5.08 -1.60 -0.63 114.58 118.42 2nu7 h GLU 30 Ca 0.22 -0.20 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2nu7 h GLU 30 Cb 0.14 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 2nu7 h GLU 30 CO -0.03 0.74 0.45 0.00 -1.00 0.00 0.00 179.01 179.18 2nu7 h ALA 31 N 0.82 0.91 -0.22 3.43 0.00 -0.73 0.96 119.26 124.43 2nu7 h ALA 31 Ca 0.08 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 2nu7 h ALA 31 Cb 0.50 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2nu7 h ALA 31 CO 0.02 0.27 -0.46 1.05 0.00 0.00 0.00 179.25 180.13 2nu7 h GLU 32 N 0.91 0.56 0.00 0.00 4.11 -0.44 -2.58 114.58 117.14 2nu7 h GLU 32 Ca 0.27 -0.31 -0.08 0.00 0.07 0.00 0.00 59.36 59.32 2nu7 h GLU 32 Cb -0.05 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2nu7 h GLU 32 CO -0.08 0.90 -0.36 0.93 0.07 0.00 0.00 179.01 180.47 2nu7 h GLU 33 N 0.45 0.00 0.00 1.06 5.08 -0.56 -2.74 114.58 117.87 2nu7 h GLU 33 Ca 0.03 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2nu7 h GLU 33 Cb 0.97 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 2nu7 h GLU 33 CO 0.09 0.36 -0.20 0.00 -1.00 0.00 0.00 179.01 178.26 2nu7 h ALA 34 N 1.64 1.57 -0.27 3.43 0.00 -0.40 -2.96 119.26 122.26 2nu7 h ALA 34 Ca -0.00 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.79 2nu7 h ALA 34 Cb 0.78 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 2nu7 h ALA 34 CO 0.05 0.25 -0.13 0.00 0.00 0.00 0.00 179.25 179.41 2nu7 h ALA 35 N 1.80 0.09 -0.02 0.00 0.00 -1.48 0.15 119.26 119.79 2nu7 h ALA 35 Ca -0.00 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2nu7 h ALA 35 Cb 0.37 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2nu7 h ALA 35 CO 0.03 -0.53 -0.45 0.77 0.00 0.00 0.00 179.25 179.07 2nu7 h SER 36 N -0.10 0.04 0.14 0.00 0.02 -1.68 0.99 113.55 112.96 2nu7 h SER 36 Ca 0.14 -0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 60.95 2nu7 h SER 36 Cb 0.31 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 2nu7 h SER 36 CO -0.33 0.49 -0.46 0.11 -1.14 0.00 0.00 176.83 175.49 2nu7 h LYS 37 N 0.03 0.39 -0.05 3.45 1.57 -1.32 -2.94 116.57 117.71 2nu7 h LYS 37 Ca -0.00 -0.21 -0.22 0.00 -1.87 0.00 0.00 60.65 58.35 2nu7 h LYS 37 Cb 0.80 0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.13 2nu7 h LYS 37 CO 0.06 0.77 -0.87 0.82 -0.57 0.00 0.00 179.45 179.66 2nu7 h ILE 38 N 0.32 1.34 0.00 1.86 2.04 -0.18 -3.50 117.51 119.39 2nu7 h ILE 38 Ca 0.02 -2.22 0.00 0.00 1.00 0.00 0.00 64.86 63.66 2nu7 h ILE 38 Cb 0.93 2.23 0.00 0.00 -0.74 0.00 0.00 36.82 39.25 2nu7 h ILE 38 CO 0.08 0.68 0.00 0.61 0.00 0.00 0.00 178.15 179.52 2nu7 n GLY 39 N 0.82 0.07 3.74 5.37 0.00 0.29 -4.96 105.19 110.53 2nu7 n GLY 39 Ca -0.07 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 43.66 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 3.57 1.00 4.61 0.00 -1.26 -4.51 121.76 123.16 2nu7 s ALA 40 Ca 0.00 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.15 2nu7 s ALA 40 Cb 0.00 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.61 2nu7 s ALA 40 CO 0.00 -0.61 0.00 0.41 0.00 0.00 0.00 175.76 175.56 2nu7 n GLY 41 N 2.37 -2.65 3.82 0.00 0.00 -1.26 -4.81 105.19 102.66 2nu7 n GLY 41 Ca 0.07 -1.41 -0.29 0.00 0.00 0.00 0.00 46.02 44.38 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 -2.98 0.72 0.06 1.61 0.04 -1.26 -4.94 135.00 128.25 2nu7 s PRO 42 Ca 0.00 -0.01 0.08 0.00 0.04 0.00 0.00 61.00 61.11 2nu7 s PRO 42 Cb 0.00 -1.82 -0.03 0.00 0.04 0.00 0.00 34.50 32.69 2nu7 s PRO 42 CO 0.00 -2.42 -0.22 -1.58 0.04 0.00 0.00 177.00 172.81 2nu7 s TRP 43 N -3.47 1.94 -0.16 0.56 0.51 0.22 -3.14 118.94 115.40 2nu7 s TRP 43 Ca 0.68 -0.39 -0.15 0.00 -2.12 0.00 0.00 56.10 54.11 2nu7 s TRP 43 Cb -0.10 -1.13 -0.04 0.00 -0.81 0.00 0.00 33.47 31.39 2nu7 s TRP 43 CO 0.53 0.14 0.37 0.08 -0.51 0.00 0.00 176.95 177.55 2nu7 s VAL 44 N -0.89 5.25 -0.15 4.03 1.01 0.37 -0.19 120.40 129.83 2nu7 s VAL 44 Ca 0.09 0.69 0.02 0.00 0.00 0.00 0.00 61.98 62.77 2nu7 s VAL 44 Cb -0.09 -3.70 0.01 0.00 0.00 0.00 0.00 36.38 32.59 2nu7 s VAL 44 CO 0.03 0.33 -0.20 0.68 0.00 0.00 0.00 175.10 175.94 2nu7 s VAL 45 N 0.75 2.18 -0.10 2.92 -7.23 0.50 -0.77 120.40 118.64 2nu7 s VAL 45 Ca 0.19 -0.93 0.00 0.00 -1.81 0.00 0.00 61.98 59.43 2nu7 s VAL 45 Cb -0.14 -1.89 0.02 0.00 0.56 0.00 0.00 36.38 34.94 2nu7 s VAL 45 CO 0.07 0.54 -0.08 -0.54 -0.31 0.00 0.00 175.10 174.77 2nu7 s LYS 46 N 0.90 1.54 0.37 4.82 1.02 0.60 -1.23 119.74 127.76 2nu7 s LYS 46 Ca -0.05 -0.28 -0.28 0.00 0.02 0.00 0.00 55.97 55.39 2nu7 s LYS 46 Cb -0.15 -1.54 -0.11 0.00 -0.52 0.00 0.00 37.83 35.50 2nu7 s LYS 46 CO -0.03 -0.22 1.49 0.00 -0.92 0.00 0.00 175.35 175.66 2nu7 s GLN 48 N -1.99 2.83 0.09 0.00 -1.52 -0.13 -4.84 119.66 114.10 2nu7 s GLN 48 Ca 0.54 -1.55 0.03 0.00 -1.95 0.00 0.00 55.36 52.43 2nu7 s GLN 48 Cb -0.48 -4.09 -0.03 0.00 -0.22 0.00 0.00 33.01 28.18 2nu7 s GLN 48 CO 0.63 -1.14 -0.09 0.14 -0.25 0.00 0.00 175.29 174.58 2nu7 s VAL 49 N 1.54 0.80 0.17 1.09 -7.23 -1.26 -4.41 120.40 111.10 2nu7 s VAL 49 Ca 0.04 -1.60 -0.10 0.00 -1.81 0.00 0.00 61.98 58.51 2nu7 s VAL 49 Cb -0.26 -1.29 0.05 0.00 0.56 0.00 0.00 36.38 35.44 2nu7 s VAL 49 CO 0.03 -0.60 1.62 0.45 -0.31 0.00 0.00 175.10 176.29 2nu7 h HIS 50 N 3.60 1.13 -4.17 2.82 3.86 -1.91 -3.44 115.15 117.04 2nu7 h HIS 50 Ca -0.36 -0.21 -0.54 0.00 -1.16 0.00 0.00 60.37 58.10 2nu7 h HIS 50 Cb 1.19 -0.29 0.16 0.00 1.06 0.00 0.00 27.41 29.52 2nu7 h HIS 50 CO 0.62 1.02 0.40 0.00 0.86 0.00 0.00 177.93 180.84 2nu7 s ALA 51 N -4.97 2.13 0.47 2.45 0.00 -1.26 -5.00 121.76 115.57 2nu7 s ALA 51 Ca -0.12 0.90 -0.00 0.00 0.00 0.00 0.00 51.96 52.74 2nu7 s ALA 51 Cb 0.13 -3.48 0.02 0.00 0.00 0.00 0.00 23.12 19.80 2nu7 s ALA 51 CO 0.85 -1.86 0.16 0.41 0.00 0.00 0.00 175.76 175.32 2nu7 n GLY 52 N 0.43 0.63 2.20 0.00 0.00 -1.26 -4.60 105.19 102.59 2nu7 n GLY 52 Ca 0.14 -1.95 -0.08 0.00 0.00 0.00 0.00 46.02 44.13 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 3.79 0.69 0.21 -0.02 0.00 -1.26 -4.22 105.19 104.37 2nu7 n GLY 53 Ca 0.03 -0.66 -0.10 0.00 0.00 0.00 0.00 46.02 45.29 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 0.57 -0.09 1.61 3.08 -1.96 -2.76 114.38 114.83 2nu7 h ARG 54 Ca -0.16 -0.36 0.02 0.00 0.07 0.00 0.00 59.98 59.54 2nu7 h ARG 54 Cb 0.70 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 2nu7 h ARG 54 CO 0.22 0.97 -0.01 0.78 -1.07 0.00 0.00 179.97 180.87 2nu7 h GLY 55 N 1.05 0.08 2.00 0.04 0.00 -1.89 0.19 103.07 104.54 2nu7 h GLY 55 Ca 0.01 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2nu7 h GLY 55 CO 0.11 -0.02 0.00 0.50 0.00 0.00 0.00 176.54 177.12 2nu7 h LYS 56 N 0.02 0.00 -0.07 4.80 1.57 -1.93 -1.95 116.57 119.00 2nu7 h LYS 56 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2nu7 h LYS 56 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2nu7 h LYS 56 CO -0.08 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.80 2nu7 n ALA 57 N -1.90 2.52 -0.38 3.86 0.00 -0.66 -4.91 120.51 119.04 2nu7 n ALA 57 Ca 0.02 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.88 2nu7 n ALA 57 Cb 0.26 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 1.25 0.77 0.42 0.00 0.00 -0.73 -4.92 105.19 101.97 2nu7 n GLY 58 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.26 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 -2.26 0.02 2.72 -0.02 0.00 0.58 -4.70 105.19 101.53 2nu7 n GLY 59 Ca 0.00 -0.30 -0.20 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.76 0.06 0.03 1.61 1.01 -1.25 -0.33 120.40 119.76 2nu7 s VAL 60 Ca 0.24 0.29 0.01 0.00 0.00 0.00 0.00 61.98 62.52 2nu7 s VAL 60 Cb 0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 36.38 36.22 2nu7 s VAL 60 CO 0.18 0.19 -0.04 -0.54 0.00 0.00 0.00 175.10 174.89 2nu7 s LYS 61 N 1.91 0.41 -0.26 2.72 -0.14 -0.36 -4.86 119.74 119.15 2nu7 s LYS 61 Ca 0.02 -0.71 -0.06 0.00 -1.36 0.00 0.00 55.97 53.86 2nu7 s LYS 61 Cb -0.12 -0.01 -0.01 0.00 -1.68 0.00 0.00 37.83 36.01 2nu7 s LYS 61 CO -0.03 -0.02 0.05 0.08 -0.76 0.00 0.00 175.35 174.66 2nu7 s VAL 62 N -1.66 3.92 0.29 3.17 1.01 -1.26 -0.37 120.40 125.50 2nu7 s VAL 62 Ca -0.12 -0.49 0.12 0.00 0.00 0.00 0.00 61.98 61.48 2nu7 s VAL 62 Cb -0.08 -2.91 -0.05 0.00 0.00 0.00 0.00 36.38 33.33 2nu7 s VAL 62 CO -0.01 0.24 -0.18 0.68 0.00 0.00 0.00 175.10 175.83 2nu7 s VAL 63 N 1.53 2.47 -0.02 2.92 -7.23 0.73 -4.92 120.40 115.88 2nu7 s VAL 63 Ca 0.04 -2.36 0.03 0.00 -1.81 0.00 0.00 61.98 57.88 2nu7 s VAL 63 Cb -0.16 -2.37 0.04 0.00 0.56 0.00 0.00 36.38 34.45 2nu7 s VAL 63 CO 0.01 -0.37 1.02 -0.46 -0.31 0.00 0.00 175.10 175.00 2nu7 n ASN 64 N -0.66 2.04 -3.88 4.85 0.23 -1.26 0.72 115.26 117.30 2nu7 n ASN 64 Ca -0.05 -2.15 -0.12 0.00 -0.53 0.00 0.00 54.58 51.73 2nu7 n ASN 64 Cb 0.61 -0.06 -0.13 0.00 -2.08 0.00 0.00 39.78 38.12 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 -1.26 0.01 0.34 0.53 1.04 -1.26 -4.90 113.70 108.19 2nu7 s SER 65 Ca 0.05 -0.03 0.11 0.00 0.48 0.00 0.00 55.95 56.55 2nu7 s SER 65 Cb 0.04 0.10 0.88 0.00 0.10 0.00 0.00 66.02 67.14 2nu7 s SER 65 CO 0.00 -0.09 1.78 0.11 0.98 0.00 0.00 173.24 176.03 2nu7 h LYS 66 N 5.72 0.60 -0.41 4.02 1.57 -1.96 0.28 116.57 126.39 2nu7 h LYS 66 Ca -0.26 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.45 2nu7 h LYS 66 Cb 1.21 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 2nu7 h LYS 66 CO 0.46 0.39 0.13 0.93 -0.57 0.00 0.00 179.45 180.80 2nu7 h GLU 67 N 0.61 0.60 -0.11 3.15 3.07 -1.96 -0.75 114.58 119.20 2nu7 h GLU 67 Ca 0.58 -0.09 -0.19 0.00 -0.50 0.00 0.00 59.36 59.16 2nu7 h GLU 67 Cb 1.11 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.91 2nu7 h GLU 67 CO -0.35 0.52 -0.71 -0.44 -1.40 0.00 0.00 179.01 176.63 2nu7 h ASP 68 N 0.59 0.58 0.20 1.42 3.32 -0.89 -0.12 116.42 121.53 2nu7 h ASP 68 Ca 0.14 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 56.81 2nu7 h ASP 68 Cb 0.17 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2nu7 h ASP 68 CO -0.01 1.11 -0.09 0.40 -1.72 0.00 0.00 179.24 178.93 2nu7 h ILE 69 N 0.34 0.85 -0.15 0.35 2.04 -0.57 -0.27 117.51 120.12 2nu7 h ILE 69 Ca -0.03 -0.25 0.04 0.00 1.00 0.00 0.00 64.86 65.63 2nu7 h ILE 69 Cb 1.29 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 38.33 2nu7 h ILE 69 CO 0.13 0.06 -0.12 -0.09 0.00 0.00 0.00 178.15 178.13 2nu7 h ARG 70 N -0.39 -0.12 -0.62 2.37 2.43 -1.14 0.17 114.38 117.09 2nu7 h ARG 70 Ca -0.03 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.23 2nu7 h ARG 70 Cb 0.30 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.81 2nu7 h ARG 70 CO 0.04 -0.08 0.28 0.00 -1.51 0.00 0.00 179.97 178.70 2nu7 h ALA 71 N 0.97 0.82 0.11 2.80 0.00 -0.88 0.28 119.26 123.37 2nu7 h ALA 71 Ca 0.09 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2nu7 h ALA 71 Cb 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2nu7 h ALA 71 CO -0.23 -0.11 -0.06 0.35 0.00 0.00 0.00 179.25 179.21 2nu7 h PHE 72 N 0.51 -0.14 -0.49 0.00 3.57 0.02 0.47 116.94 120.87 2nu7 h PHE 72 Ca 0.30 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.86 2nu7 h PHE 72 Cb 0.30 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.04 2nu7 h PHE 72 CO -0.13 -0.01 0.20 0.00 -2.23 0.00 0.00 178.31 176.14 2nu7 h ALA 73 N 0.63 0.61 -0.84 2.41 0.00 -0.08 -1.08 119.26 120.90 2nu7 h ALA 73 Ca -0.02 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2nu7 h ALA 73 Cb 0.20 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2nu7 h ALA 73 CO 0.03 -0.19 0.56 0.93 0.00 0.00 0.00 179.25 180.57 2nu7 h GLU 74 N 0.39 1.06 -0.54 0.00 5.08 -0.16 0.13 114.58 120.53 2nu7 h GLU 74 Ca 0.23 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.42 2nu7 h GLU 74 Cb 0.21 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2nu7 h GLU 74 CO -0.21 0.70 -0.06 -0.97 -1.00 0.00 0.00 179.01 177.46 2nu7 h ASN 75 N 1.09 0.97 0.03 1.42 -1.24 0.22 -3.38 115.58 114.69 2nu7 h ASN 75 Ca 0.32 -0.30 -0.38 0.00 0.71 0.00 0.00 56.30 56.65 2nu7 h ASN 75 Cb -0.05 -0.26 -0.06 0.00 0.73 0.00 0.00 38.32 38.68 2nu7 h ASN 75 CO -0.08 1.06 -2.38 0.79 -1.29 0.00 0.00 177.43 175.53 2nu7 n TRP 76 N -4.16 0.26 -1.67 0.67 7.02 -0.52 -4.72 117.44 114.32 2nu7 n TRP 76 Ca 0.02 0.06 -0.53 0.00 -1.02 0.00 0.00 57.50 56.03 2nu7 n TRP 76 Cb 0.37 -1.03 -0.06 0.00 -2.42 0.00 0.00 31.31 28.17 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 -3.29 2.50 0.00 -0.99 4.77 0.40 0.21 117.00 120.60 2nu7 n LEU 77 Ca -0.43 1.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.62 2nu7 n LEU 77 Cb 1.01 -1.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2nu7 n LEU 77 CO 0.30 -0.49 0.00 0.61 -1.33 0.00 0.00 177.39 176.47 2nu7 n GLY 78 N 3.71 1.72 3.99 -0.72 0.00 0.14 -4.96 105.19 109.06 2nu7 n GLY 78 Ca 0.22 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.16 3.20 -0.11 1.61 2.20 0.13 -4.86 119.74 121.75 2nu7 s LYS 79 Ca 0.00 -0.95 -0.05 0.00 -0.36 0.00 0.00 55.97 54.61 2nu7 s LYS 79 Cb 0.00 -2.84 -0.04 0.00 -1.51 0.00 0.00 37.83 33.44 2nu7 s LYS 79 CO 0.00 0.16 0.08 1.03 -0.36 0.00 0.00 175.35 176.26 2nu7 s ARG 80 N -4.12 3.29 -0.27 4.03 0.52 -1.26 -1.36 118.95 119.78 2nu7 s ARG 80 Ca 0.42 -0.25 -0.10 0.00 -0.52 0.00 0.00 55.73 55.28 2nu7 s ARG 80 Cb -0.09 -3.04 -0.05 0.00 0.52 0.00 0.00 34.95 32.29 2nu7 s ARG 80 CO 0.31 0.73 0.16 -1.17 0.02 0.00 0.00 175.30 175.35 2nu7 s LEU 81 N -0.91 3.92 -0.22 2.53 2.96 0.17 -4.80 118.68 122.34 2nu7 s LEU 81 Ca 0.14 -0.03 -0.10 0.00 -0.22 0.00 0.00 54.13 53.92 2nu7 s LEU 81 Cb -0.12 -2.08 -0.05 0.00 0.50 0.00 0.00 46.19 44.44 2nu7 s LEU 81 CO 0.03 -0.03 0.14 -0.69 -1.32 0.00 0.00 176.35 174.48 2nu7 s VAL 82 N 1.62 5.37 0.40 1.68 1.01 -1.26 -1.20 120.40 128.02 2nu7 s VAL 82 Ca 0.07 0.18 0.04 0.00 0.00 0.00 0.00 61.98 62.26 2nu7 s VAL 82 Cb -0.15 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 2nu7 s VAL 82 CO 0.09 0.40 0.11 0.42 0.00 0.00 0.00 175.10 176.12 2nu7 s THR 83 N 0.64 0.71 -1.83 3.92 -4.23 -1.26 -4.75 115.64 108.84 2nu7 s THR 83 Ca 0.08 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.78 2nu7 s THR 83 Cb -0.12 -2.40 0.50 0.00 1.34 0.00 0.00 72.50 71.82 2nu7 s THR 83 CO 0.01 0.00 1.59 0.00 -0.54 0.00 0.00 174.62 175.67 2nu7 n TYR 84 N -0.89 0.00 0.25 3.99 0.18 -1.26 -2.26 117.16 117.16 2nu7 n TYR 84 Ca -0.06 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.77 2nu7 n TYR 84 Cb 0.65 -0.09 0.07 0.00 -0.38 0.00 0.00 39.34 39.60 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 -1.09 1.15 -4.26 -3.48 6.02 -1.26 -4.99 117.38 109.48 2nu7 n GLN 85 Ca 0.13 -1.37 -0.27 0.00 -0.01 0.00 0.00 57.00 55.48 2nu7 n GLN 85 Cb 0.09 -1.21 -0.06 0.00 1.02 0.00 0.00 30.24 30.08 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 -0.89 1.87 0.68 5.09 -4.23 -0.96 -4.83 115.64 112.37 2nu7 s THR 86 Ca 0.15 -1.74 -0.11 0.00 -1.18 0.00 0.00 61.69 58.80 2nu7 s THR 86 Cb 0.09 -2.61 0.16 0.00 1.34 0.00 0.00 72.50 71.48 2nu7 s THR 86 CO 0.13 0.00 0.92 -0.90 -0.54 0.00 0.00 174.62 174.23 2nu7 n ASP 87 N -1.34 0.11 0.01 3.99 5.68 -1.26 -4.72 116.55 119.02 2nu7 n ASP 87 Ca -0.06 -1.36 0.06 0.00 -0.50 0.00 0.00 54.79 52.93 2nu7 n ASP 87 Cb 0.65 -0.70 0.26 0.00 -1.14 0.00 0.00 41.12 40.19 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 -3.57 1.51 0.59 2.12 0.00 -1.26 -1.81 120.51 118.09 2nu7 n ALA 88 Ca -0.15 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.39 2nu7 n ALA 88 Cb 0.41 -1.20 0.24 0.00 0.00 0.00 0.00 19.45 18.90 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 -1.56 0.73 -0.68 0.00 5.15 -1.26 -4.94 115.26 112.70 2nu7 n ASN 89 Ca 0.03 0.25 0.02 0.00 -0.60 0.00 0.00 54.58 54.27 2nu7 n ASN 89 Cb 0.14 -0.11 -0.00 0.00 -0.53 0.00 0.00 39.78 39.27 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 1.33 -1.46 3.20 8.20 0.00 -0.75 -4.79 105.19 110.92 2nu7 n GLY 90 Ca 0.04 -1.17 -0.25 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.26 1.48 0.29 1.61 -0.21 -0.34 -4.79 119.66 117.43 2nu7 s GLN 91 Ca 0.00 -0.72 -0.29 0.00 0.02 0.00 0.00 55.36 54.37 2nu7 s GLN 91 Cb 0.00 -1.46 -0.10 0.00 1.00 0.00 0.00 33.01 32.45 2nu7 s GLN 91 CO 0.00 0.39 1.33 -1.25 -2.12 0.00 0.00 175.29 173.65 2nu7 s PRO 92 N -0.59 4.35 -0.42 2.91 0.04 -1.26 0.41 135.00 140.44 2nu7 s PRO 92 Ca 0.07 2.20 -0.13 0.00 0.04 0.00 0.00 61.00 63.18 2nu7 s PRO 92 Cb -0.08 -3.10 0.04 0.00 0.04 0.00 0.00 34.50 31.41 2nu7 s PRO 92 CO -0.00 -0.24 0.29 0.08 0.04 0.00 0.00 177.00 177.17 2nu7 s VAL 93 N -0.66 4.92 -0.87 -0.36 1.01 -0.46 -4.76 120.40 119.22 2nu7 s VAL 93 Ca 0.53 -0.92 0.09 0.00 0.00 0.00 0.00 61.98 61.67 2nu7 s VAL 93 Cb -0.40 -3.83 0.01 0.00 0.00 0.00 0.00 36.38 32.16 2nu7 s VAL 93 CO 0.48 -0.39 0.62 0.59 0.00 0.00 0.00 175.10 176.40 2nu7 n ASN 94 N 5.09 1.24 -3.82 3.32 3.02 -1.26 -0.68 115.26 122.16 2nu7 n ASN 94 Ca -0.11 -1.12 -0.12 0.00 -0.03 0.00 0.00 54.58 53.19 2nu7 n ASN 94 Cb 0.45 0.39 -0.12 0.00 -0.61 0.00 0.00 39.78 39.89 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 -1.18 0.20 -0.12 3.52 1.11 -1.26 -4.39 119.66 117.54 2nu7 s GLN 95 Ca 0.08 0.17 0.02 0.00 0.01 0.00 0.00 55.36 55.64 2nu7 s GLN 95 Cb 0.07 0.10 -0.00 0.00 -1.01 0.00 0.00 33.01 32.16 2nu7 s GLN 95 CO 0.21 -0.03 -0.19 0.42 0.01 0.00 0.00 175.29 175.71 2nu7 s ILE 96 N -0.02 2.47 -0.17 1.08 -1.09 -0.37 -0.96 121.20 122.15 2nu7 s ILE 96 Ca -0.01 -0.87 -0.14 0.00 -2.23 0.00 0.00 60.65 57.40 2nu7 s ILE 96 Cb -0.02 -1.99 -0.04 0.00 -1.58 0.00 0.00 42.46 38.83 2nu7 s ILE 96 CO 0.00 0.54 0.32 -0.22 -1.23 0.00 0.00 174.94 174.36 2nu7 s LEU 97 N 0.41 4.22 -0.25 2.97 2.96 0.62 -0.25 118.68 129.35 2nu7 s LEU 97 Ca -0.14 0.52 -0.01 0.00 -0.22 0.00 0.00 54.13 54.28 2nu7 s LEU 97 Cb -0.17 -2.42 0.03 0.00 0.50 0.00 0.00 46.19 44.13 2nu7 s LEU 97 CO 0.07 0.06 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.40 2nu7 s VAL 98 N 0.66 2.78 0.24 1.68 1.01 0.46 -0.29 120.40 126.93 2nu7 s VAL 98 Ca 0.18 -1.12 0.04 0.00 0.00 0.00 0.00 61.98 61.07 2nu7 s VAL 98 Cb -0.13 -2.44 -0.05 0.00 0.00 0.00 0.00 36.38 33.75 2nu7 s VAL 98 CO 0.05 0.16 -0.01 -1.83 0.00 0.00 0.00 175.10 173.47 2nu7 s GLU 99 N 1.29 1.36 0.51 2.72 -1.05 0.05 -0.81 118.70 122.78 2nu7 s GLU 99 Ca -0.01 -1.69 -0.22 0.00 -0.15 0.00 0.00 54.97 52.90 2nu7 s GLU 99 Cb -0.17 -0.66 -0.06 0.00 -0.44 0.00 0.00 34.13 32.80 2nu7 s GLU 99 CO -0.05 -0.09 1.30 0.00 0.95 0.00 0.00 175.26 177.38 2nu7 s ALA 100 N -3.39 2.89 0.64 -0.84 0.00 0.40 -0.48 121.76 120.98 2nu7 s ALA 100 Ca 0.29 1.22 -0.16 0.00 0.00 0.00 0.00 51.96 53.30 2nu7 s ALA 100 Cb 0.06 -3.51 -0.01 0.00 0.00 0.00 0.00 23.12 19.66 2nu7 s ALA 100 CO 0.09 -1.14 1.14 0.00 0.00 0.00 0.00 175.76 175.84 2nu7 s ALA 101 N -1.37 2.46 -0.05 0.00 0.00 -1.19 -4.53 121.76 117.08 2nu7 s ALA 101 Ca 0.69 0.69 0.05 0.00 0.00 0.00 0.00 51.96 53.38 2nu7 s ALA 101 Cb -0.37 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.39 2nu7 s ALA 101 CO 0.44 -1.27 -0.20 0.99 0.00 0.00 0.00 175.76 175.72 2nu7 s THR 102 N -2.12 1.67 -0.60 0.00 2.01 -1.26 -5.03 115.64 110.31 2nu7 s THR 102 Ca 0.70 -0.85 -0.24 0.00 0.31 0.00 0.00 61.69 61.61 2nu7 s THR 102 Cb -0.23 -1.43 0.05 0.00 0.01 0.00 0.00 72.50 70.90 2nu7 s THR 102 CO 0.39 0.47 0.99 -1.81 -0.69 0.00 0.00 174.62 173.97 2nu7 s ASP 103 N -0.02 6.28 -0.17 3.53 1.01 -1.26 -5.00 116.67 121.04 2nu7 s ASP 103 Ca -0.04 -0.53 -0.26 0.00 0.71 0.00 0.00 52.55 52.43 2nu7 s ASP 103 Cb -0.13 -2.45 -0.01 0.00 1.01 0.00 0.00 42.92 41.34 2nu7 s ASP 103 CO 0.03 -1.36 0.88 -0.63 0.21 0.00 0.00 175.17 174.30 2nu7 s ILE 104 N 4.21 4.84 -0.23 0.77 1.01 -1.26 -0.30 121.20 130.24 2nu7 s ILE 104 Ca 0.29 1.74 -0.05 0.00 0.00 0.00 0.00 60.65 62.63 2nu7 s ILE 104 Cb -0.13 -4.18 -0.18 0.00 0.01 0.00 0.00 42.46 37.97 2nu7 s ILE 104 CO 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 174.94 175.01 2nu7 n ALA 105 N 5.32 1.22 -3.30 9.38 0.00 0.77 -4.70 120.51 129.19 2nu7 n ALA 105 Ca 0.06 -0.95 -0.14 0.00 0.00 0.00 0.00 53.44 52.41 2nu7 n ALA 105 Cb 0.48 -0.21 -0.08 0.00 0.00 0.00 0.00 19.45 19.63 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 0.69 -0.19 0.00 2.20 -0.58 -4.98 119.74 114.36 2nu7 s LYS 106 Ca -0.33 0.08 -0.04 0.00 -0.36 0.00 0.00 55.97 55.32 2nu7 s LYS 106 Cb 0.09 0.32 -0.02 0.00 -1.51 0.00 0.00 37.83 36.71 2nu7 s LYS 106 CO 0.61 -0.18 -0.03 -1.21 -0.36 0.00 0.00 175.35 174.19 2nu7 s GLU 107 N -0.92 3.56 0.45 4.03 2.02 -1.26 -0.23 118.70 126.35 2nu7 s GLU 107 Ca -0.10 -0.55 0.05 0.00 0.02 0.00 0.00 54.97 54.39 2nu7 s GLU 107 Cb -0.04 -3.00 -0.05 0.00 0.10 0.00 0.00 34.13 31.14 2nu7 s GLU 107 CO 0.04 0.03 0.01 -0.51 0.02 0.00 0.00 175.26 174.86 2nu7 s LEU 108 N 0.91 2.65 -0.05 1.80 1.43 0.20 -0.54 118.68 125.09 2nu7 s LEU 108 Ca 0.00 -1.48 0.04 0.00 -1.03 0.00 0.00 54.13 51.66 2nu7 s LEU 108 Cb -0.14 -0.84 -0.00 0.00 0.03 0.00 0.00 46.19 45.23 2nu7 s LEU 108 CO 0.01 -0.61 -0.16 -0.47 0.23 0.00 0.00 176.35 175.35 2nu7 s TYR 109 N -2.78 1.63 -0.05 0.29 6.14 0.32 -0.18 117.35 122.72 2nu7 s TYR 109 Ca 0.23 -0.49 -0.02 0.00 0.64 0.00 0.00 57.07 57.43 2nu7 s TYR 109 Cb 0.07 -1.11 0.03 0.00 0.42 0.00 0.00 41.96 41.36 2nu7 s TYR 109 CO 0.12 -0.18 0.12 -1.17 0.64 0.00 0.00 175.55 175.08 2nu7 s LEU 110 N 0.14 0.91 0.35 6.97 2.96 -0.85 -0.71 118.68 128.45 2nu7 s LEU 110 Ca -0.06 0.24 -0.16 0.00 -0.22 0.00 0.00 54.13 53.94 2nu7 s LEU 110 Cb -0.12 0.29 0.04 0.00 0.50 0.00 0.00 46.19 46.90 2nu7 s LEU 110 CO 0.02 -0.13 0.74 -0.83 -1.32 0.00 0.00 176.35 174.84 2nu7 s GLY 111 N 0.99 0.36 -0.09 7.98 0.00 0.90 -0.14 107.32 117.32 2nu7 s GLY 111 Ca -0.08 -0.72 -0.27 0.00 0.00 0.00 0.00 44.72 43.66 2nu7 s GLY 111 CO -0.05 -0.32 0.63 0.00 0.00 0.00 0.00 173.10 173.36 2nu7 s ALA 112 N -2.78 -1.61 0.28 3.20 0.00 0.10 -0.05 121.76 120.91 2nu7 s ALA 112 Ca 0.16 1.32 -0.10 0.00 0.00 0.00 0.00 51.96 53.34 2nu7 s ALA 112 Cb -0.05 -0.25 -0.00 0.00 0.00 0.00 0.00 23.12 22.82 2nu7 s ALA 112 CO 0.11 -0.34 0.48 0.14 0.00 0.00 0.00 175.76 176.15 2nu7 s VAL 113 N -0.84 0.00 -0.32 0.00 -7.23 -0.75 -0.75 120.40 110.50 2nu7 s VAL 113 Ca -0.09 -1.46 -0.19 0.00 -1.81 0.00 0.00 61.98 58.44 2nu7 s VAL 113 Cb -0.02 -2.37 -0.01 0.00 0.56 0.00 0.00 36.38 34.54 2nu7 s VAL 113 CO 0.07 0.00 0.56 -0.69 -0.31 0.00 0.00 175.10 174.73 2nu7 s VAL 114 N -3.68 4.99 -0.26 1.32 1.01 -1.25 -0.29 120.40 122.24 2nu7 s VAL 114 Ca 0.25 0.63 -0.23 0.00 0.00 0.00 0.00 61.98 62.63 2nu7 s VAL 114 Cb -0.01 -3.95 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 2nu7 s VAL 114 CO 0.12 -0.13 0.75 -0.62 0.00 0.00 0.00 175.10 175.22 2nu7 s ASP 115 N 1.69 6.70 0.35 3.32 -1.08 0.14 -4.92 116.67 122.87 2nu7 s ASP 115 Ca 0.22 0.82 0.18 0.00 -0.52 0.00 0.00 52.55 53.25 2nu7 s ASP 115 Cb -0.15 -2.40 0.50 0.00 -1.46 0.00 0.00 42.92 39.41 2nu7 s ASP 115 CO 0.12 -0.50 1.64 0.03 0.52 0.00 0.00 175.17 176.99 2nu7 h ARG 116 N 7.87 0.00 0.02 4.34 3.08 -1.95 0.27 114.38 128.02 2nu7 h ARG 116 Ca -0.25 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.80 2nu7 h ARG 116 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.15 2nu7 h ARG 116 CO 0.84 0.39 -0.01 1.03 -1.07 0.00 0.00 179.97 181.16 2nu7 h SER 117 N 0.00 -0.03 0.56 7.04 0.87 -1.95 -3.20 113.55 116.84 2nu7 h SER 117 Ca -0.00 -0.48 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 2nu7 h SER 117 Cb 1.05 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 2nu7 h SER 117 CO 0.05 0.47 -0.37 -1.54 -0.53 0.00 0.00 176.83 174.91 2nu7 n SER 118 N -4.87 0.45 -3.55 6.23 3.41 -1.23 -4.96 113.62 109.11 2nu7 n SER 118 Ca -0.09 -0.19 -0.19 0.00 -0.26 0.00 0.00 58.87 58.14 2nu7 n SER 118 Cb 0.26 0.09 0.07 0.00 -0.26 0.00 0.00 64.21 64.37 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 -1.40 -6.15 -3.97 4.33 1.74 0.93 -5.01 116.66 107.12 2nu7 n ARG 119 Ca 0.07 0.77 -0.09 0.00 -0.77 0.00 0.00 57.85 57.82 2nu7 n ARG 119 Cb 0.33 -5.64 -0.08 0.00 -1.02 0.00 0.00 32.46 26.06 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 -5.68 0.92 -0.13 5.56 1.81 -1.04 -4.97 118.95 115.42 2nu7 s ARG 120 Ca 0.07 -1.14 -0.26 0.00 -1.72 0.00 0.00 55.73 52.67 2nu7 s ARG 120 Cb -0.03 0.32 -0.02 0.00 -0.45 0.00 0.00 34.95 34.77 2nu7 s ARG 120 CO 0.76 -0.29 0.86 0.08 -0.68 0.00 0.00 175.30 176.03 2nu7 s VAL 121 N -3.93 4.88 -0.12 3.52 1.01 -1.26 0.28 120.40 124.77 2nu7 s VAL 121 Ca 0.12 1.73 0.02 0.00 0.00 0.00 0.00 61.98 63.85 2nu7 s VAL 121 Cb 0.05 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 32.25 2nu7 s VAL 121 CO -0.05 0.06 -0.19 -0.69 0.00 0.00 0.00 175.10 174.23 2nu7 s VAL 122 N 1.89 2.54 -0.03 2.92 1.01 0.60 -0.11 120.40 129.22 2nu7 s VAL 122 Ca 0.41 -0.84 -0.08 0.00 0.00 0.00 0.00 61.98 61.47 2nu7 s VAL 122 Cb -0.17 -2.02 -0.05 0.00 0.00 0.00 0.00 36.38 34.14 2nu7 s VAL 122 CO 0.15 0.54 0.25 -0.36 0.00 0.00 0.00 175.10 175.68 2nu7 s PHE 123 N 0.38 3.60 -0.01 5.22 0.40 0.11 -1.82 117.98 125.87 2nu7 s PHE 123 Ca -0.14 0.61 0.01 0.00 -0.60 0.00 0.00 56.93 56.81 2nu7 s PHE 123 Cb -0.17 -2.01 0.00 0.00 0.51 0.00 0.00 43.02 41.36 2nu7 s PHE 123 CO 0.07 0.65 -0.05 0.00 0.70 0.00 0.00 175.22 176.59 2nu7 s MET 124 N -1.48 0.49 0.07 0.44 0.23 0.93 -1.44 119.30 118.55 2nu7 s MET 124 Ca 0.24 -0.15 0.03 0.00 -1.03 0.00 0.00 55.69 54.77 2nu7 s MET 124 Cb -0.13 -0.50 -0.03 0.00 -1.53 0.00 0.00 34.83 32.63 2nu7 s MET 124 CO 0.13 0.06 -0.09 0.00 -2.03 0.00 0.00 175.02 173.08 2nu7 s ALA 125 N 0.16 0.87 -0.01 3.16 0.00 0.88 -0.07 121.76 126.75 2nu7 s ALA 125 Ca -0.02 -1.00 -0.23 0.00 0.00 0.00 0.00 51.96 50.72 2nu7 s ALA 125 Cb -0.05 0.03 0.05 0.00 0.00 0.00 0.00 23.12 23.15 2nu7 s ALA 125 CO -0.00 -0.02 0.50 0.45 0.00 0.00 0.00 175.76 176.68 2nu7 s SER 126 N -2.04 -0.42 0.00 0.00 0.15 0.11 -0.28 113.70 111.21 2nu7 s SER 126 Ca -0.02 0.33 0.29 0.00 0.70 0.00 0.00 55.95 57.26 2nu7 s SER 126 Cb -0.06 0.44 1.23 0.00 -1.71 0.00 0.00 66.02 65.92 2nu7 s SER 126 CO -0.00 -0.58 1.89 0.35 1.20 0.00 0.00 173.24 176.10 2nu7 n THR 127 N 0.91 0.00 -1.60 6.45 -2.24 -1.26 -0.52 114.28 116.01 2nu7 n THR 127 Ca -0.20 -0.01 -0.32 0.00 -2.27 0.00 0.00 64.05 61.25 2nu7 n THR 127 Cb 0.57 -0.35 -0.05 0.00 -2.10 0.00 0.00 70.33 68.41 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 -1.36 3.45 -1.48 -0.78 -0.58 -1.26 -4.53 120.64 114.11 2nu7 n GLU 128 Ca 0.10 -2.59 -0.30 0.00 -0.42 0.00 0.00 57.16 53.95 2nu7 n GLU 128 Cb 0.30 -2.43 0.09 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 0.88 1.63 0.00 0.62 0.00 0.30 -3.78 107.32 106.97 2nu7 s GLY 129 Ca 0.60 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 45.20 2nu7 s GLY 129 CO -0.12 0.30 0.00 0.61 0.00 0.00 0.00 173.10 173.89 2nu7 n GLY 130 N -1.86 0.66 3.36 0.20 0.00 -1.26 -4.70 105.19 101.58 2nu7 n GLY 130 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.62 2.11 0.11 1.61 1.01 -1.25 -5.03 120.40 116.34 2nu7 s VAL 131 Ca 0.00 -1.62 -0.31 0.00 0.00 0.00 0.00 61.98 60.05 2nu7 s VAL 131 Cb 0.00 -1.86 -0.09 0.00 0.00 0.00 0.00 36.38 34.43 2nu7 s VAL 131 CO 0.00 0.12 1.58 -1.61 0.00 0.00 0.00 175.10 175.19 2nu7 s GLU 132 N -1.83 4.22 0.54 2.72 0.41 -1.26 -4.83 118.70 118.67 2nu7 s GLU 132 Ca 0.12 2.30 0.22 0.00 -0.41 0.00 0.00 54.97 57.21 2nu7 s GLU 132 Cb -0.10 -3.38 1.48 0.00 -1.78 0.00 0.00 34.13 30.35 2nu7 s GLU 132 CO 0.05 -0.65 2.17 0.97 -0.49 0.00 0.00 175.26 177.31 2nu7 h ILE 133 N 4.43 0.78 -0.48 -1.63 -0.00 -1.97 -2.32 117.51 116.33 2nu7 h ILE 133 Ca -0.42 -0.12 -0.06 0.00 -0.00 0.00 0.00 64.86 64.25 2nu7 h ILE 133 Cb 1.20 1.07 -0.02 0.00 -0.00 0.00 0.00 36.82 39.07 2nu7 h ILE 133 CO 0.92 0.03 0.05 -0.33 -0.00 0.00 0.00 178.15 178.82 2nu7 h GLU 134 N 0.00 0.76 -0.07 2.19 5.08 -1.99 -0.98 114.58 119.57 2nu7 h GLU 134 Ca -0.00 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 2nu7 h GLU 134 Cb 0.07 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 2nu7 h GLU 134 CO 0.00 0.73 -0.09 -0.22 -1.00 0.00 0.00 179.01 178.44 2nu7 h LYS 135 N 0.72 0.18 -0.75 2.33 3.64 -1.80 -0.31 116.57 120.59 2nu7 h LYS 135 Ca 0.15 -0.10 0.07 0.00 -1.27 0.00 0.00 60.65 59.50 2nu7 h LYS 135 Cb 0.36 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.13 2nu7 h LYS 135 CO 0.01 0.64 0.43 0.28 -2.27 0.00 0.00 179.45 178.54 2nu7 h VAL 136 N -0.26 0.96 -0.15 2.00 2.07 -1.39 0.40 116.25 119.88 2nu7 h VAL 136 Ca 0.01 -0.26 -0.10 0.00 0.82 0.00 0.00 66.70 67.17 2nu7 h VAL 136 Cb 0.62 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2nu7 h VAL 136 CO 0.02 0.14 -0.36 0.00 0.02 0.00 0.00 177.57 177.39 2nu7 h ALA 137 N 1.40 1.12 0.26 1.67 0.00 -1.07 0.43 119.26 123.05 2nu7 h ALA 137 Ca 0.34 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2nu7 h ALA 137 Cb 0.25 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2nu7 h ALA 137 CO -0.21 0.57 -0.12 1.49 0.00 0.00 0.00 179.25 180.98 2nu7 h GLU 138 N 0.27 -0.33 0.20 0.00 4.22 0.26 -3.27 114.58 115.93 2nu7 h GLU 138 Ca 0.03 0.02 -0.32 0.00 0.08 0.00 0.00 59.36 59.18 2nu7 h GLU 138 Cb 0.76 0.08 0.02 0.00 0.50 0.00 0.00 28.75 30.11 2nu7 h GLU 138 CO 0.06 0.03 -1.47 0.93 -2.18 0.00 0.00 179.01 176.38 2nu7 h GLU 139 N -0.82 0.43 -2.04 1.92 5.08 -0.14 -3.41 114.58 115.60 2nu7 h GLU 139 Ca -0.04 -0.74 -0.57 0.00 -1.00 0.00 0.00 59.36 57.02 2nu7 h GLU 139 Cb 0.51 0.28 -0.39 0.00 0.50 0.00 0.00 28.75 29.64 2nu7 h GLU 139 CO 0.06 1.35 -1.04 0.25 -1.00 0.00 0.00 179.01 178.63 2nu7 n THR 140 N -3.76 -0.36 -0.26 1.13 -2.24 0.15 -4.98 114.28 103.97 2nu7 n THR 140 Ca -0.20 -4.13 0.26 0.00 -2.27 0.00 0.00 64.05 57.71 2nu7 n THR 140 Cb 1.04 -1.96 0.62 0.00 -2.10 0.00 0.00 70.33 67.92 2nu7 n THR 140 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2nu7 h PRO 141 N 4.10 0.20 0.00 -0.78 0.13 -1.57 0.10 132.00 134.18 2nu7 h PRO 141 Ca 0.09 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2nu7 h PRO 141 Cb 0.86 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2nu7 h PRO 141 CO 0.50 0.13 0.00 -2.39 -0.23 0.00 0.00 178.00 176.01 2nu7 n HIS 142 N -4.41 0.00 1.60 1.56 1.44 -1.26 -1.94 115.22 112.20 2nu7 n HIS 142 Ca 0.22 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 56.07 2nu7 n HIS 142 Cb 0.92 -0.28 0.63 0.00 0.12 0.00 0.00 29.99 31.38 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 -1.28 0.98 -4.39 2.39 4.77 0.35 -4.72 117.00 115.10 2nu7 n LEU 143 Ca 0.07 -0.30 -0.37 0.00 -0.03 0.00 0.00 56.01 55.37 2nu7 n LEU 143 Cb 0.11 -0.03 -0.13 0.00 -2.33 0.00 0.00 43.42 41.05 2nu7 n LEU 143 CO 0.11 0.17 -0.27 -0.63 -1.33 0.00 0.00 177.39 175.43 2nu7 s ILE 144 N -2.09 4.13 -0.14 -0.08 1.01 -0.82 -4.31 121.20 118.90 2nu7 s ILE 144 Ca 0.39 -0.47 -0.08 0.00 0.00 0.00 0.00 60.65 60.49 2nu7 s ILE 144 Cb 0.21 -3.04 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 2nu7 s ILE 144 CO 0.37 0.19 0.15 -1.00 0.00 0.00 0.00 174.94 174.65 2nu7 s HIS 145 N 1.55 3.55 0.10 3.97 3.76 0.62 -4.90 115.29 123.93 2nu7 s HIS 145 Ca 0.04 0.48 0.06 0.00 -0.15 0.00 0.00 55.06 55.49 2nu7 s HIS 145 Cb -0.16 -2.02 -0.03 0.00 1.11 0.00 0.00 32.58 31.47 2nu7 s HIS 145 CO 0.03 0.60 -0.15 0.15 -0.85 0.00 0.00 174.74 174.52 2nu7 s LYS 146 N -0.60 0.94 -0.00 1.40 1.02 -1.26 -0.08 119.74 121.15 2nu7 s LYS 146 Ca 0.13 -1.11 -0.02 0.00 0.02 0.00 0.00 55.97 55.00 2nu7 s LYS 146 Cb -0.12 -0.91 -0.00 0.00 -0.52 0.00 0.00 37.83 36.28 2nu7 s LYS 146 CO 0.02 0.19 0.03 0.14 -0.92 0.00 0.00 175.35 174.82 2nu7 s VAL 147 N -1.67 0.04 -0.18 3.17 -7.23 -0.52 -4.98 120.40 109.03 2nu7 s VAL 147 Ca 0.04 -0.35 -0.06 0.00 -1.81 0.00 0.00 61.98 59.79 2nu7 s VAL 147 Cb -0.08 -0.17 -0.04 0.00 0.56 0.00 0.00 36.38 36.66 2nu7 s VAL 147 CO 0.03 -0.19 0.04 0.00 -0.31 0.00 0.00 175.10 174.66 2nu7 s ALA 148 N -0.58 3.29 0.19 1.32 0.00 -1.26 -0.71 121.76 124.01 2nu7 s ALA 148 Ca -0.06 -0.79 -0.31 0.00 0.00 0.00 0.00 51.96 50.80 2nu7 s ALA 148 Cb -0.04 -1.84 -0.09 0.00 0.00 0.00 0.00 23.12 21.15 2nu7 s ALA 148 CO -0.00 0.15 1.42 -0.51 0.00 0.00 0.00 175.76 176.82 2nu7 s LEU 149 N 0.44 4.39 -0.29 0.00 1.43 0.84 -4.95 118.68 120.53 2nu7 s LEU 149 Ca 0.01 2.51 -0.25 0.00 -1.03 0.00 0.00 54.13 55.37 2nu7 s LEU 149 Cb -0.13 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.49 2nu7 s LEU 149 CO 0.01 -0.67 0.89 -0.62 0.23 0.00 0.00 176.35 176.18 2nu7 s ASP 150 N 0.68 6.80 0.54 2.29 -1.08 -1.26 -4.43 116.67 120.21 2nu7 s ASP 150 Ca 0.62 0.89 0.19 0.00 -0.52 0.00 0.00 52.55 53.74 2nu7 s ASP 150 Cb -0.40 -2.46 1.40 0.00 -1.46 0.00 0.00 42.92 40.01 2nu7 s ASP 150 CO 0.37 -0.66 2.17 -0.65 0.52 0.00 0.00 175.17 176.91 2nu7 h PRO 151 N 7.96 0.00 -0.08 4.34 0.11 -1.92 0.17 132.00 142.58 2nu7 h PRO 151 Ca -0.23 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.71 2nu7 h PRO 151 Cb 1.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2nu7 h PRO 151 CO 0.93 0.00 -0.69 1.25 -0.21 0.00 0.00 178.00 179.28 2nu7 h LEU 152 N 0.00 0.40 0.00 2.35 5.85 -2.03 -3.36 115.31 118.53 2nu7 h LEU 152 Ca 0.01 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2nu7 h LEU 152 Cb 0.03 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.94 2nu7 h LEU 152 CO -0.00 0.97 -1.25 0.35 -0.34 0.00 0.00 178.44 178.17 2nu7 n THR 153 N -3.84 0.00 0.00 1.05 -2.24 -0.94 -5.11 114.28 103.20 2nu7 n THR 153 Ca -0.03 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2nu7 n THR 153 Cb 0.68 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 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 1.68 -1.01 3.77 3.38 0.00 0.55 -4.86 105.19 108.70 2nu7 n GLY 154 Ca -0.01 -1.65 -0.40 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.69 3.97 0.09 1.61 0.04 -1.26 -4.30 135.00 133.46 2nu7 s PRO 155 Ca 0.00 2.25 0.10 0.00 0.04 0.00 0.00 61.00 63.39 2nu7 s PRO 155 Cb 0.00 -2.79 -0.04 0.00 0.04 0.00 0.00 34.50 31.71 2nu7 s PRO 155 CO 0.00 -0.52 -0.24 -1.64 0.04 0.00 0.00 177.00 174.63 2nu7 s MET 156 N -2.21 1.67 0.40 4.56 -1.94 -1.26 -5.02 119.30 115.49 2nu7 s MET 156 Ca 0.56 -1.20 0.11 0.00 -1.71 0.00 0.00 55.69 53.45 2nu7 s MET 156 Cb -0.40 -1.99 0.91 0.00 2.01 0.00 0.00 34.83 35.36 2nu7 s MET 156 CO 0.52 0.49 1.96 -1.35 -0.01 0.00 0.00 175.02 176.63 2nu7 h PRO 157 N 4.23 0.54 -0.19 2.03 0.11 -1.95 -0.96 132.00 135.81 2nu7 h PRO 157 Ca -0.49 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 2nu7 h PRO 157 Cb 1.16 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2nu7 h PRO 157 CO 0.43 0.36 0.03 0.10 -0.21 0.00 0.00 178.00 178.71 2nu7 h TYR 158 N 0.55 0.26 -0.41 0.65 -0.00 -1.98 0.82 116.97 116.86 2nu7 h TYR 158 Ca 0.31 -0.01 -0.10 0.00 0.00 0.00 0.00 58.73 58.93 2nu7 h TYR 158 Cb 0.47 -0.08 -0.02 0.00 0.00 0.00 0.00 36.73 37.10 2nu7 h TYR 158 CO -0.00 0.24 -0.16 1.96 -0.00 0.00 0.00 178.16 180.20 2nu7 h GLN 159 N 0.26 0.77 -0.28 0.10 4.20 -1.59 0.33 115.11 118.91 2nu7 h GLN 159 Ca 0.06 -0.28 -0.13 0.00 0.06 0.00 0.00 58.65 58.36 2nu7 h GLN 159 Cb 0.12 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2nu7 h GLN 159 CO -0.00 0.89 -0.37 0.78 -0.67 0.00 0.00 178.83 179.46 2nu7 h GLY 160 N 0.97 0.69 1.01 3.46 0.00 -1.13 -2.75 103.07 105.32 2nu7 h GLY 160 Ca 0.11 -0.67 -0.12 0.00 0.00 0.00 0.00 47.33 46.65 2nu7 h GLY 160 CO 0.05 0.60 -0.25 3.21 0.00 0.00 0.00 176.54 180.15 2nu7 h ARG 161 N 0.53 0.78 -0.46 4.80 3.08 -0.38 -1.31 114.38 121.43 2nu7 h ARG 161 Ca 0.05 -0.38 0.09 0.00 0.07 0.00 0.00 59.98 59.81 2nu7 h ARG 161 Cb 0.88 -0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.84 2nu7 h ARG 161 CO 0.08 1.01 -0.02 1.49 -1.07 0.00 0.00 179.97 181.45 2nu7 h GLU 162 N 0.57 0.09 -0.31 0.04 4.81 -0.25 0.34 114.58 119.86 2nu7 h GLU 162 Ca 0.07 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.22 2nu7 h GLU 162 Cb 0.82 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 2nu7 h GLU 162 CO 0.07 0.06 -0.10 -0.07 -0.73 0.00 0.00 179.01 178.24 2nu7 h LEU 163 N 0.09 0.63 -0.81 1.64 3.38 -1.41 -0.84 115.31 117.99 2nu7 h LEU 163 Ca 0.23 -0.38 0.07 0.00 0.09 0.00 0.00 57.88 57.89 2nu7 h LEU 163 Cb 0.34 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 2nu7 h LEU 163 CO -0.40 0.86 0.49 0.00 0.09 0.00 0.00 178.44 179.48 2nu7 h ALA 164 N 0.79 1.11 -0.06 1.53 0.00 -0.17 -0.62 119.26 121.84 2nu7 h ALA 164 Ca 0.08 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 2nu7 h ALA 164 Cb 0.60 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2nu7 h ALA 164 CO 0.04 0.20 -0.71 0.74 0.00 0.00 0.00 179.25 179.52 2nu7 h PHE 165 N 0.88 0.39 0.00 0.00 0.04 -0.22 -0.26 116.94 117.77 2nu7 h PHE 165 Ca 0.36 -0.17 -0.04 0.00 2.80 0.00 0.00 57.97 60.92 2nu7 h PHE 165 Cb 0.20 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 2nu7 h PHE 165 CO -0.05 0.90 -0.18 0.87 -0.60 0.00 0.00 178.31 179.25 2nu7 h LYS 166 N 0.20 0.00 -0.01 1.51 1.57 -0.55 -0.94 116.57 118.36 2nu7 h LYS 166 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2nu7 h LYS 166 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2nu7 h LYS 166 CO 0.11 0.18 0.00 1.28 -0.57 0.00 0.00 179.45 180.46 2nu7 n LEU 167 N -3.44 0.70 -0.82 2.94 4.77 -0.29 -4.90 117.00 115.96 2nu7 n LEU 167 Ca -0.00 -0.24 -0.10 0.00 -0.03 0.00 0.00 56.01 55.64 2nu7 n LEU 167 Cb 0.37 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.42 2nu7 n LEU 167 CO 0.32 0.12 -0.10 0.61 -1.33 0.00 0.00 177.39 177.01 2nu7 n GLY 168 N 1.07 0.93 3.82 -0.72 0.00 -0.36 -4.92 105.19 105.01 2nu7 n GLY 168 Ca 0.21 -0.57 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.33 3.34 0.17 0.99 1.43 -0.15 -5.01 118.68 117.12 2nu7 s LEU 169 Ca 0.00 1.66 -0.11 0.00 -1.03 0.00 0.00 54.13 54.66 2nu7 s LEU 169 Cb 0.00 -4.51 -0.00 0.00 0.03 0.00 0.00 46.19 41.71 2nu7 s LEU 169 CO 0.00 -1.16 0.33 -1.83 0.23 0.00 0.00 176.35 173.91 2nu7 s GLU 170 N -4.57 1.18 4.83 1.70 -1.05 -1.26 -4.62 118.70 114.91 2nu7 s GLU 170 Ca 0.60 -1.09 0.00 0.00 -0.15 0.00 0.00 54.97 54.33 2nu7 s GLU 170 Cb -0.14 0.41 0.00 0.00 -0.44 0.00 0.00 34.13 33.96 2nu7 s GLU 170 CO 0.45 -0.45 0.00 0.41 0.95 0.00 0.00 175.26 176.62 2nu7 n GLY 171 N -0.23 1.67 0.30 -3.83 0.00 -1.26 -2.89 105.19 98.95 2nu7 n GLY 171 Ca -0.08 -0.61 0.13 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.84 116.57 117.45 2nu7 h LYS 172 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 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 -0.06 -0.07 -2.00 0.00 0.00 179.45 177.32 2nu7 h LEU 173 N 0.00 0.00 -0.16 7.07 3.38 -1.83 -0.39 115.31 123.38 2nu7 h LEU 173 Ca 0.06 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2nu7 h LEU 173 Cb 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2nu7 h LEU 173 CO -0.00 0.06 -0.00 0.58 0.09 0.00 0.00 178.44 179.17 2nu7 h VAL 174 N 0.00 1.25 -0.55 1.22 2.07 -1.27 0.11 116.25 119.09 2nu7 h VAL 174 Ca -0.00 -0.85 -0.06 0.00 0.82 0.00 0.00 66.70 66.61 2nu7 h VAL 174 Cb 0.13 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2nu7 h VAL 174 CO 0.01 0.25 0.09 1.56 0.02 0.00 0.00 177.57 179.50 2nu7 h GLN 175 N 0.03 0.90 -0.78 1.57 7.50 -1.47 0.24 115.11 123.10 2nu7 h GLN 175 Ca 0.05 -0.24 -0.03 0.00 0.50 0.00 0.00 58.65 58.93 2nu7 h GLN 175 Cb 0.38 -0.11 -0.04 0.00 0.05 0.00 0.00 27.48 27.77 2nu7 h GLN 175 CO 0.01 0.87 0.37 1.96 -1.50 0.00 0.00 178.83 180.53 2nu7 h GLN 176 N 0.79 1.13 -0.35 1.46 4.20 -1.03 0.86 115.11 122.17 2nu7 h GLN 176 Ca 0.17 -0.17 -0.11 0.00 0.06 0.00 0.00 58.65 58.59 2nu7 h GLN 176 Cb 0.40 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 2nu7 h GLN 176 CO 0.01 0.89 -0.23 0.35 -0.67 0.00 0.00 178.83 179.18 2nu7 h PHE 177 N 1.11 0.91 -0.89 2.96 3.04 -0.31 -1.35 116.94 122.41 2nu7 h PHE 177 Ca 0.27 -0.24 0.01 0.00 3.98 0.00 0.00 57.97 61.99 2nu7 h PHE 177 Cb 0.13 -0.20 -0.05 0.00 2.56 0.00 0.00 35.95 38.40 2nu7 h PHE 177 CO 0.01 0.99 0.59 1.15 -2.02 0.00 0.00 178.31 179.04 2nu7 h THR 178 N 0.56 1.22 -0.74 4.41 2.02 -0.15 0.88 112.91 121.11 2nu7 h THR 178 Ca 0.07 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 2nu7 h THR 178 Cb 0.78 -0.08 -0.04 0.00 -1.74 0.00 0.00 68.15 67.08 2nu7 h THR 178 CO 0.06 0.22 0.42 0.50 0.37 0.00 0.00 175.52 177.09 2nu7 h LYS 179 N 1.20 1.02 -0.47 6.66 3.64 -0.68 0.29 116.57 128.24 2nu7 h LYS 179 Ca 0.33 -0.11 -0.11 0.00 -1.27 0.00 0.00 60.65 59.49 2nu7 h LYS 179 Cb -0.12 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.48 2nu7 h LYS 179 CO -0.08 0.75 -0.14 0.82 -2.27 0.00 0.00 179.45 178.54 2nu7 h ILE 180 N 1.02 1.27 0.05 2.00 2.04 -0.47 -0.81 117.51 122.61 2nu7 h ILE 180 Ca 0.26 -1.27 -0.00 0.00 1.00 0.00 0.00 64.86 64.84 2nu7 h ILE 180 Cb 0.02 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2nu7 h ILE 180 CO -0.04 0.44 -0.03 0.15 0.00 0.00 0.00 178.15 178.67 2nu7 h PHE 181 N 0.76 -0.07 -0.81 1.37 3.57 -0.48 0.30 116.94 121.58 2nu7 h PHE 181 Ca 0.11 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.66 2nu7 h PHE 181 Cb 0.69 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.40 2nu7 h PHE 181 CO 0.05 0.02 0.51 0.52 -2.23 0.00 0.00 178.31 177.18 2nu7 h MET 182 N -0.14 0.94 -0.22 1.11 2.86 -0.80 0.10 114.93 118.79 2nu7 h MET 182 Ca -0.01 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.47 2nu7 h MET 182 Cb 0.12 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 31.56 2nu7 h MET 182 CO 0.01 0.62 -0.27 0.78 1.06 0.00 0.00 176.91 179.11 2nu7 h GLY 183 N 0.97 0.63 1.18 8.32 0.00 -0.90 0.70 103.07 113.97 2nu7 h GLY 183 Ca 0.34 -0.67 -0.09 0.00 0.00 0.00 0.00 47.33 46.91 2nu7 h GLY 183 CO -0.14 0.60 -0.00 1.41 0.00 0.00 0.00 176.54 178.42 2nu7 h LEU 184 N 0.26 0.96 -0.69 3.11 3.38 -0.62 0.46 115.31 122.17 2nu7 h LEU 184 Ca 0.03 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 2nu7 h LEU 184 Cb 0.84 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 2nu7 h LEU 184 CO 0.07 1.01 0.18 0.00 0.09 0.00 0.00 178.44 179.79 2nu7 h ALA 185 N 1.09 0.91 -0.27 1.53 0.00 -0.74 0.14 119.26 121.92 2nu7 h ALA 185 Ca 0.16 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2nu7 h ALA 185 Cb 0.53 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2nu7 h ALA 185 CO 0.03 0.62 -0.00 1.15 0.00 0.00 0.00 179.25 181.04 2nu7 h THR 186 N 1.03 1.26 -0.92 0.00 2.02 -0.00 -2.03 112.91 114.27 2nu7 h THR 186 Ca 0.22 -0.93 0.03 0.00 0.77 0.00 0.00 66.41 66.50 2nu7 h THR 186 Cb 0.35 1.33 -0.05 0.00 -1.74 0.00 0.00 68.15 68.04 2nu7 h THR 186 CO -0.00 0.29 0.59 0.40 0.37 0.00 0.00 175.52 177.18 2nu7 h ILE 187 N 0.26 1.15 -0.25 3.11 2.04 0.34 0.18 117.51 124.34 2nu7 h ILE 187 Ca 0.08 -0.40 0.04 0.00 1.00 0.00 0.00 64.86 65.58 2nu7 h ILE 187 Cb 0.43 -0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.37 2nu7 h ILE 187 CO 0.01 0.21 0.01 0.15 0.00 0.00 0.00 178.15 178.54 2nu7 h PHE 188 N 1.15 0.02 -0.04 1.37 3.04 -0.46 0.32 116.94 122.34 2nu7 h PHE 188 Ca 0.37 0.02 -0.15 0.00 3.98 0.00 0.00 57.97 62.18 2nu7 h PHE 188 Cb 0.00 0.03 0.01 0.00 2.56 0.00 0.00 35.95 38.55 2nu7 h PHE 188 CO -0.01 -0.02 -0.56 -0.07 -2.02 0.00 0.00 178.31 175.63 2nu7 h LEU 189 N 0.10 0.55 -0.72 0.59 3.38 -0.83 -0.75 115.31 117.63 2nu7 h LEU 189 Ca 0.12 -0.72 -0.13 0.00 0.09 0.00 0.00 57.88 57.24 2nu7 h LEU 189 Cb 0.14 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2nu7 h LEU 189 CO -0.18 1.19 -0.39 -0.33 0.09 0.00 0.00 178.44 178.82 2nu7 h GLU 190 N -0.03 0.52 -0.33 1.13 5.08 -0.53 -3.08 114.58 117.34 2nu7 h GLU 190 Ca -0.06 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 2nu7 h GLU 190 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2nu7 h GLU 190 CO 0.11 0.83 0.00 0.54 -1.00 0.00 0.00 179.01 179.49 2nu7 n ARG 191 N -4.03 2.17 -3.55 2.33 5.12 0.11 -4.95 116.66 113.85 2nu7 n ARG 191 Ca -0.02 -1.78 -0.21 0.00 -1.93 0.00 0.00 57.85 53.92 2nu7 n ARG 191 Cb 0.50 -1.45 0.05 0.00 -1.16 0.00 0.00 32.46 30.40 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 0.98 -3.17 -4.87 0.55 8.00 -0.79 -4.73 116.55 112.52 2nu7 n ASP 192 Ca 0.18 -0.79 -0.31 0.00 0.71 0.00 0.00 54.79 54.58 2nu7 n ASP 192 Cb 0.48 -4.39 0.03 0.00 -0.02 0.00 0.00 41.12 37.21 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 -6.31 3.07 -0.05 0.64 1.43 -0.35 -0.49 118.68 116.61 2nu7 s LEU 193 Ca 0.18 1.32 0.07 0.00 -1.03 0.00 0.00 54.13 54.67 2nu7 s LEU 193 Cb -0.04 -4.25 -0.10 0.00 0.03 0.00 0.00 46.19 41.83 2nu7 s LEU 193 CO 0.79 -1.14 0.07 0.00 0.23 0.00 0.00 176.35 176.31 2nu7 n ALA 194 N -2.90 1.97 -3.38 4.21 0.00 0.17 -4.46 120.51 116.12 2nu7 n ALA 194 Ca 0.06 -0.38 -0.14 0.00 0.00 0.00 0.00 53.44 52.98 2nu7 n ALA 194 Cb 0.55 -0.02 -0.09 0.00 0.00 0.00 0.00 19.45 19.89 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 -4.21 0.16 -0.03 0.00 0.20 -0.49 -3.77 118.68 110.53 2nu7 s LEU 195 Ca -0.03 0.79 0.02 0.00 0.69 0.00 0.00 54.13 55.60 2nu7 s LEU 195 Cb 0.03 1.71 0.01 0.00 -0.43 0.00 0.00 46.19 47.52 2nu7 s LEU 195 CO 0.31 -0.28 -0.07 -0.63 -0.29 0.00 0.00 176.35 175.39 2nu7 s ILE 196 N -0.21 0.70 -0.08 6.68 1.01 0.07 -0.91 121.20 128.46 2nu7 s ILE 196 Ca -0.04 -0.27 -0.03 0.00 0.00 0.00 0.00 60.65 60.31 2nu7 s ILE 196 Cb -0.03 -0.65 0.04 0.00 0.01 0.00 0.00 42.46 41.83 2nu7 s ILE 196 CO 0.02 0.24 0.11 -0.70 0.00 0.00 0.00 174.94 174.61 2nu7 s GLU 197 N 0.47 -0.01 -0.39 2.79 2.12 0.29 0.03 118.70 124.00 2nu7 s GLU 197 Ca -0.07 0.38 -0.04 0.00 0.36 0.00 0.00 54.97 55.60 2nu7 s GLU 197 Cb -0.11 -0.62 0.09 0.00 0.26 0.00 0.00 34.13 33.75 2nu7 s GLU 197 CO 0.01 -0.38 0.17 0.42 -0.54 0.00 0.00 175.26 174.94 2nu7 s ILE 198 N 2.22 3.45 -0.29 -3.70 -1.09 0.81 -0.64 121.20 121.96 2nu7 s ILE 198 Ca 0.04 -1.76 -0.03 0.00 -2.23 0.00 0.00 60.65 56.67 2nu7 s ILE 198 Cb -0.13 -3.22 0.11 0.00 -1.58 0.00 0.00 42.46 37.64 2nu7 s ILE 198 CO -0.05 -0.52 0.17 0.21 -1.23 0.00 0.00 174.94 173.52 2nu7 s ASN 199 N 1.77 3.07 0.21 3.58 2.47 -1.26 -2.01 114.94 122.78 2nu7 s ASN 199 Ca 0.04 -1.15 -0.06 0.00 0.42 0.00 0.00 52.86 52.12 2nu7 s ASN 199 Cb -0.22 -0.14 -0.06 0.00 -1.45 0.00 0.00 41.25 39.38 2nu7 s ASN 199 CO -0.02 -0.43 0.47 -2.16 -3.72 0.00 0.00 177.10 171.25 2nu7 s PRO 200 N 2.16 3.66 -0.33 0.43 0.04 -1.26 -4.59 135.00 135.11 2nu7 s PRO 200 Ca 0.09 0.00 -0.14 0.00 0.04 0.00 0.00 61.00 60.99 2nu7 s PRO 200 Cb -0.16 -2.74 -0.02 0.00 0.04 0.00 0.00 34.50 31.63 2nu7 s PRO 200 CO -0.35 0.35 0.31 -1.17 0.04 0.00 0.00 177.00 176.18 2nu7 s LEU 201 N -3.03 4.38 -0.12 -3.56 2.96 0.75 -1.61 118.68 118.45 2nu7 s LEU 201 Ca 0.43 -0.21 -0.07 0.00 -0.22 0.00 0.00 54.13 54.07 2nu7 s LEU 201 Cb -0.11 -2.27 -0.04 0.00 0.50 0.00 0.00 46.19 44.26 2nu7 s LEU 201 CO 0.26 -0.27 0.13 -0.69 -1.32 0.00 0.00 176.35 174.46 2nu7 s VAL 202 N 1.92 5.44 -0.28 1.68 1.01 0.57 0.59 120.40 131.33 2nu7 s VAL 202 Ca 0.10 0.18 -0.12 0.00 0.00 0.00 0.00 61.98 62.15 2nu7 s VAL 202 Cb -0.17 -3.37 -0.05 0.00 0.00 0.00 0.00 36.38 32.80 2nu7 s VAL 202 CO 0.11 0.62 0.23 -0.63 0.00 0.00 0.00 175.10 175.43 2nu7 s ILE 203 N -1.02 5.28 0.68 2.22 1.01 0.68 -0.62 121.20 129.42 2nu7 s ILE 203 Ca 0.15 0.26 -0.11 0.00 0.00 0.00 0.00 60.65 60.95 2nu7 s ILE 203 Cb -0.12 -3.57 -0.00 0.00 0.01 0.00 0.00 42.46 38.78 2nu7 s ILE 203 CO 0.04 0.23 1.06 0.42 0.00 0.00 0.00 174.94 176.68 2nu7 s THR 204 N 1.83 4.12 0.46 2.92 -4.23 0.12 -0.16 115.64 120.70 2nu7 s THR 204 Ca 0.09 0.69 0.11 0.00 -1.18 0.00 0.00 61.69 61.40 2nu7 s THR 204 Cb -0.16 -3.58 0.27 0.00 1.34 0.00 0.00 72.50 70.37 2nu7 s THR 204 CO 0.11 -0.90 2.10 0.11 -0.54 0.00 0.00 174.62 175.49 2nu7 h LYS 205 N -0.58 0.30 0.00 3.99 1.79 -0.94 0.53 116.57 121.67 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 1.22 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 2nu7 h LYS 205 CO 0.61 0.20 0.00 1.04 -1.08 0.00 0.00 179.45 180.22 2nu7 n GLN 206 N -4.50 0.67 -1.52 3.15 3.00 -1.26 -4.85 117.38 112.06 2nu7 n GLN 206 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 2nu7 n GLN 206 Cb 0.08 -1.37 0.00 0.00 0.00 0.00 0.00 30.24 28.95 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 0.29 0.53 3.31 1.08 0.00 0.19 -5.07 105.19 105.52 2nu7 n GLY 207 Ca 0.12 -0.84 -0.23 0.00 0.00 0.00 0.00 46.02 45.07 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 2.63 0.12 1.61 1.01 -1.25 -4.77 116.67 113.15 2nu7 s ASP 208 Ca 0.00 -0.78 -0.24 0.00 0.71 0.00 0.00 52.55 52.24 2nu7 s ASP 208 Cb 0.00 -0.15 -0.07 0.00 1.01 0.00 0.00 42.92 43.71 2nu7 s ASP 208 CO 0.00 0.01 0.73 -0.76 0.21 0.00 0.00 175.17 175.36 2nu7 s LEU 209 N -2.33 4.55 -0.12 1.23 1.43 -1.26 0.15 118.68 122.34 2nu7 s LEU 209 Ca 0.12 1.53 -0.11 0.00 -1.03 0.00 0.00 54.13 54.64 2nu7 s LEU 209 Cb -0.08 -3.20 0.03 0.00 0.03 0.00 0.00 46.19 42.97 2nu7 s LEU 209 CO 0.06 0.18 0.31 -0.51 0.23 0.00 0.00 176.35 176.62 2nu7 s ILE 210 N -0.90 -0.00 -0.50 -0.59 2.07 0.21 -4.80 121.20 116.69 2nu7 s ILE 210 Ca 0.35 0.00 -0.25 0.00 -1.41 0.00 0.00 60.65 59.34 2nu7 s ILE 210 Cb -0.22 -0.44 0.03 0.00 0.13 0.00 0.00 42.46 41.96 2nu7 s ILE 210 CO 0.24 0.00 0.97 0.00 -1.91 0.00 0.00 174.94 174.24 2nu7 h LEU 212 N 10.88 0.00 -8.30 0.00 5.85 -1.61 -3.36 115.31 118.77 2nu7 h LEU 212 Ca -0.25 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.32 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 1.07 0.55 -0.57 -0.62 -0.34 0.00 0.00 178.44 178.53 2nu7 s ASP 213 N -6.20 0.27 -0.25 1.25 -1.08 -1.23 -4.91 116.67 104.53 2nu7 s ASP 213 Ca 0.01 -1.08 -0.12 0.00 -0.52 0.00 0.00 52.55 50.84 2nu7 s ASP 213 Cb 0.08 0.31 0.09 0.00 -1.46 0.00 0.00 42.92 41.94 2nu7 s ASP 213 CO 0.78 -0.74 0.58 -0.83 0.52 0.00 0.00 175.17 175.47 2nu7 s GLY 214 N -3.00 -0.54 -0.18 2.66 0.00 -1.26 -4.20 107.32 100.79 2nu7 s GLY 214 Ca 0.19 2.06 0.00 0.00 0.00 0.00 0.00 44.72 46.98 2nu7 s GLY 214 CO -0.01 2.37 -0.08 1.25 0.00 0.00 0.00 173.10 176.63 2nu7 s LYS 215 N 1.99 1.73 0.03 2.90 2.20 0.19 -4.19 119.74 124.58 2nu7 s LYS 215 Ca -0.08 -0.64 0.08 0.00 -0.36 0.00 0.00 55.97 54.97 2nu7 s LYS 215 Cb -0.08 -2.17 -0.03 0.00 -1.51 0.00 0.00 37.83 34.05 2nu7 s LYS 215 CO -0.17 -0.41 -0.25 -0.51 -0.36 0.00 0.00 175.35 173.65 2nu7 s LEU 216 N 1.53 2.13 -0.07 5.43 1.43 -1.26 -0.54 118.68 127.32 2nu7 s LEU 216 Ca 0.00 -0.54 0.02 0.00 -1.03 0.00 0.00 54.13 52.58 2nu7 s LEU 216 Cb -0.15 -1.23 0.02 0.00 0.03 0.00 0.00 46.19 44.85 2nu7 s LEU 216 CO -0.08 0.26 -0.11 -0.83 0.23 0.00 0.00 176.35 175.81 2nu7 s GLY 217 N -1.04 0.80 0.12 -3.19 0.00 -0.09 -1.91 107.32 102.01 2nu7 s GLY 217 Ca 0.10 -0.43 -0.07 0.00 0.00 0.00 0.00 44.72 44.32 2nu7 s GLY 217 CO 0.01 0.24 0.39 0.00 0.00 0.00 0.00 173.10 173.74 2nu7 s ALA 218 N 0.84 3.75 -0.37 3.20 0.00 0.13 0.46 121.76 129.78 2nu7 s ALA 218 Ca -0.11 -0.47 -0.29 0.00 0.00 0.00 0.00 51.96 51.09 2nu7 s ALA 218 Cb -0.15 -2.20 -0.00 0.00 0.00 0.00 0.00 23.12 20.76 2nu7 s ALA 218 CO 0.02 0.62 1.54 0.34 0.00 0.00 0.00 175.76 178.28 2nu7 s ASP 219 N -2.13 6.21 0.54 0.00 -1.08 0.35 -0.55 116.67 120.01 2nu7 s ASP 219 Ca 0.38 1.04 0.23 0.00 -0.52 0.00 0.00 52.55 53.68 2nu7 s ASP 219 Cb -0.13 -2.53 1.41 0.00 -1.46 0.00 0.00 42.92 40.21 2nu7 s ASP 219 CO 0.21 -1.50 2.06 1.23 0.52 0.00 0.00 175.17 177.70 2nu7 h GLY 220 N 12.59 0.00 1.75 2.66 0.00 -1.92 -0.14 103.07 118.01 2nu7 h GLY 220 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2nu7 h GLY 220 CO 1.06 0.00 0.00 0.70 0.00 0.00 0.00 176.54 178.30 2nu7 n ASN 221 N -4.30 0.00 -0.45 0.19 3.02 -1.26 -2.43 115.26 110.02 2nu7 n ASN 221 Ca 0.04 0.23 0.05 0.00 -0.03 0.00 0.00 54.58 54.86 2nu7 n ASN 221 Cb 0.39 -0.37 0.09 0.00 -0.61 0.00 0.00 39.78 39.28 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 -1.37 2.28 0.28 5.41 0.00 -0.07 -4.58 120.51 122.46 2nu7 n ALA 222 Ca 0.07 -0.89 0.12 0.00 0.00 0.00 0.00 53.44 52.74 2nu7 n ALA 222 Cb 0.17 -0.33 0.81 0.00 0.00 0.00 0.00 19.45 20.09 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 1.69 0.00 -2.54 0.00 3.38 -1.46 0.85 115.31 117.22 2nu7 h LEU 223 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2nu7 h LEU 223 Cb 0.56 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 2nu7 h LEU 223 CO 0.00 0.00 0.05 2.19 0.09 0.00 0.00 178.44 180.77 2nu7 h PHE 224 N 0.00 0.00 -0.20 1.13 -5.15 -1.82 0.59 116.94 111.49 2nu7 h PHE 224 Ca 0.00 0.00 -0.04 0.00 -0.20 0.00 0.00 57.97 57.73 2nu7 h PHE 224 Cb 0.02 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.16 2nu7 h PHE 224 CO 0.00 0.00 -0.04 2.89 -2.00 0.00 0.00 178.31 179.16 2nu7 n ARG 225 N -3.62 2.20 -3.28 6.09 1.85 0.28 -4.69 116.66 115.48 2nu7 n ARG 225 Ca -0.02 -2.89 -0.25 0.00 -1.00 0.00 0.00 57.85 53.69 2nu7 n ARG 225 Cb 0.13 -1.74 -0.07 0.00 -1.05 0.00 0.00 32.46 29.72 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 -0.92 1.41 -0.22 2.89 1.13 0.20 -4.96 117.38 116.91 2nu7 n GLN 226 Ca 0.23 -3.78 0.07 0.00 -1.94 0.00 0.00 57.00 51.58 2nu7 n GLN 226 Cb 0.86 -1.61 0.33 0.00 0.11 0.00 0.00 30.24 29.92 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 4.06 0.78 -0.10 -1.09 0.13 -1.84 0.96 132.00 134.91 2nu7 h PRO 227 Ca 0.12 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2nu7 h PRO 227 Cb 0.80 -0.18 -0.00 0.00 0.13 0.00 0.00 31.00 31.74 2nu7 h PRO 227 CO 0.61 0.52 0.04 -0.44 -0.23 0.00 0.00 178.00 178.50 2nu7 h ASP 228 N 0.81 0.13 -0.67 1.44 3.32 -1.93 -2.50 116.42 117.02 2nu7 h ASP 228 Ca 0.35 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 2nu7 h ASP 228 Cb 0.31 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 2nu7 h ASP 228 CO -0.13 0.23 0.31 -0.07 -1.72 0.00 0.00 179.24 177.87 2nu7 h LEU 229 N 0.02 0.89 -0.91 1.55 3.38 -1.80 -2.51 115.31 115.94 2nu7 h LEU 229 Ca 0.03 -0.14 0.13 0.00 0.09 0.00 0.00 57.88 57.99 2nu7 h LEU 229 Cb 0.14 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 40.57 2nu7 h LEU 229 CO -0.00 0.78 0.52 -0.09 0.09 0.00 0.00 178.44 179.74 2nu7 h ARG 230 N 0.93 0.76 0.00 1.13 2.43 -0.69 0.24 114.38 119.19 2nu7 h ARG 230 Ca 0.23 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 2nu7 h ARG 230 Cb 0.14 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2nu7 h ARG 230 CO -0.03 0.50 -0.06 0.93 -1.51 0.00 0.00 179.97 179.81 2nu7 h GLU 231 N 0.78 0.00 -0.00 0.20 4.39 -0.99 -3.13 114.58 115.83 2nu7 h GLU 231 Ca 0.47 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.17 2nu7 h GLU 231 Cb 0.58 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 2nu7 h GLU 231 CO -0.31 0.06 -0.10 -1.33 -1.16 0.00 0.00 179.01 176.16 2nu7 n MET 232 N -3.19 0.52 -1.68 2.33 2.81 0.85 -4.88 117.12 113.87 2nu7 n MET 232 Ca 0.00 -0.14 -0.45 0.00 -1.81 0.00 0.00 57.70 55.30 2nu7 n MET 232 Cb 0.32 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.30 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 -1.12 2.15 -3.91 0.03 0.63 -1.18 -4.87 116.66 108.39 2nu7 n ARG 233 Ca 0.13 0.77 -0.33 0.00 -0.92 0.00 0.00 57.85 57.50 2nu7 n ARG 233 Cb 0.28 -2.48 -0.13 0.00 0.45 0.00 0.00 32.46 30.57 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 0.53 4.90 0.57 6.15 2.15 -1.26 -4.95 116.67 124.76 2nu7 s ASP 234 Ca 0.71 -2.28 0.37 0.00 0.43 0.00 0.00 52.55 51.78 2nu7 s ASP 234 Cb -0.64 -1.71 1.72 0.00 -0.30 0.00 0.00 42.92 41.99 2nu7 s ASP 234 CO 0.45 -0.41 2.10 1.56 -0.17 0.00 0.00 175.17 178.70 2nu7 h GLN 235 N 7.57 0.00 0.00 4.34 4.20 -1.95 -2.38 115.11 126.88 2nu7 h GLN 235 Ca -0.07 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 2nu7 h GLN 235 Cb 1.01 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.79 2nu7 h GLN 235 CO 0.61 0.00 -0.01 0.66 -0.67 0.00 0.00 178.83 179.42 2nu7 h SER 236 N 0.00 0.00 1.03 1.46 4.64 -1.99 -2.38 113.55 116.31 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 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2nu7 h SER 236 CO 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 2nu7 n GLN 237 N -3.13 0.10 -4.53 4.77 1.13 -0.90 -4.51 117.38 110.31 2nu7 n GLN 237 Ca -0.01 0.16 -0.26 0.00 -1.94 0.00 0.00 57.00 54.96 2nu7 n GLN 237 Cb 0.23 -1.64 -0.10 0.00 0.11 0.00 0.00 30.24 28.84 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 -3.07 1.79 0.05 -1.09 0.41 -0.90 -4.93 118.70 110.96 2nu7 s GLU 238 Ca 0.11 -1.92 -0.32 0.00 -0.41 0.00 0.00 54.97 52.42 2nu7 s GLU 238 Cb 0.14 -1.66 -0.11 0.00 -1.78 0.00 0.00 34.13 30.71 2nu7 s GLU 238 CO 0.49 0.14 1.82 -3.47 -0.49 0.00 0.00 175.26 173.75 2nu7 n ASP 239 N -0.77 3.70 0.32 -0.19 -0.08 -1.26 -4.81 116.55 113.45 2nu7 n ASP 239 Ca -0.05 0.99 0.20 0.00 -1.51 0.00 0.00 54.79 54.41 2nu7 n ASP 239 Cb 0.63 -1.47 1.07 0.00 2.34 0.00 0.00 41.12 43.70 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 8.52 0.00 0.00 -0.67 0.13 -1.93 -1.59 132.00 136.46 2nu7 h PRO 240 Ca -0.47 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 2nu7 h PRO 240 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 2nu7 h PRO 240 CO 0.94 0.00 -0.17 0.00 -0.23 0.00 0.00 178.00 178.54 2nu7 h ARG 241 N 0.00 0.00 -0.03 0.86 3.08 -1.98 -1.52 114.38 114.79 2nu7 h ARG 241 Ca 0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2nu7 h ARG 241 Cb 0.09 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 2nu7 h ARG 241 CO -0.00 0.17 0.00 0.93 -1.07 0.00 0.00 179.97 180.00 2nu7 h GLU 242 N 0.00 0.06 -0.66 0.04 5.08 -1.54 0.29 114.58 117.84 2nu7 h GLU 242 Ca -0.00 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 2nu7 h GLU 242 Cb 0.41 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 2nu7 h GLU 242 CO 0.02 0.32 0.18 0.00 -1.00 0.00 0.00 179.01 178.54 2nu7 h ALA 243 N 0.73 1.07 -0.16 3.43 0.00 -1.62 0.22 119.26 122.94 2nu7 h ALA 243 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2nu7 h ALA 243 Cb 0.29 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2nu7 h ALA 243 CO 0.00 0.62 0.10 1.96 0.00 0.00 0.00 179.25 181.93 2nu7 h GLN 244 N 0.99 0.20 -0.08 0.00 4.20 -0.90 -0.95 115.11 118.57 2nu7 h GLN 244 Ca 0.21 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.93 2nu7 h GLN 244 Cb 0.31 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2nu7 h GLN 244 CO -0.00 0.13 -0.00 0.00 -0.67 0.00 0.00 178.83 178.28 2nu7 h ALA 245 N 1.06 0.07 -0.82 3.87 0.00 0.25 -2.66 119.26 121.03 2nu7 h ALA 245 Ca 0.06 0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.12 2nu7 h ALA 245 Cb -0.02 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.73 2nu7 h ALA 245 CO -0.02 -0.47 0.43 0.00 0.00 0.00 0.00 179.25 179.18 2nu7 h ALA 246 N 1.07 1.20 0.00 0.00 0.00 -0.16 0.34 119.26 121.71 2nu7 h ALA 246 Ca 0.04 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2nu7 h ALA 246 Cb 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2nu7 h ALA 246 CO -0.07 -0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.15 2nu7 n GLN 247 N -4.84 0.03 -0.21 0.00 10.64 -0.40 -0.76 117.38 121.84 2nu7 n GLN 247 Ca 0.15 0.22 0.07 0.00 -1.83 0.00 0.00 57.00 55.62 2nu7 n GLN 247 Cb 0.37 -1.50 0.19 0.00 -0.86 0.00 0.00 30.24 28.43 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 -1.47 0.55 -3.28 2.61 7.02 0.10 -4.96 117.44 118.01 2nu7 n TRP 248 Ca 0.04 -0.45 -0.16 0.00 -1.02 0.00 0.00 57.50 55.91 2nu7 n TRP 248 Cb 0.17 -0.02 0.08 0.00 -2.42 0.00 0.00 31.31 29.12 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 0.85 -5.97 -4.45 -0.99 1.02 0.06 -4.99 120.64 106.17 2nu7 n GLU 249 Ca 0.15 0.73 -0.20 0.00 -0.02 0.00 0.00 57.16 57.81 2nu7 n GLU 249 Cb 0.47 -5.40 -0.14 0.00 -0.02 0.00 0.00 31.44 26.35 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 -5.90 2.09 -0.24 -4.62 1.43 -0.06 -4.69 118.68 106.68 2nu7 s LEU 250 Ca 0.11 -0.33 -0.06 0.00 -1.03 0.00 0.00 54.13 52.82 2nu7 s LEU 250 Cb -0.05 -0.60 -0.01 0.00 0.03 0.00 0.00 46.19 45.55 2nu7 s LEU 250 CO 0.63 0.09 0.02 0.20 0.23 0.00 0.00 176.35 177.51 2nu7 s ASN 251 N -0.70 4.73 -0.06 2.29 0.01 -0.37 -2.30 114.94 118.55 2nu7 s ASN 251 Ca 0.03 -0.38 0.04 0.00 -0.71 0.00 0.00 52.86 51.85 2nu7 s ASN 251 Cb -0.06 -1.83 -0.00 0.00 0.41 0.00 0.00 41.25 39.77 2nu7 s ASN 251 CO 0.00 -0.05 -0.19 -0.47 -1.51 0.00 0.00 177.10 174.88 2nu7 s TYR 252 N 1.53 1.92 -0.07 2.20 5.04 -1.26 -0.09 117.35 126.62 2nu7 s TYR 252 Ca 0.05 -0.60 -0.01 0.00 -2.44 0.00 0.00 57.07 54.07 2nu7 s TYR 252 Cb -0.15 -1.29 0.03 0.00 0.35 0.00 0.00 41.96 40.90 2nu7 s TYR 252 CO 0.00 -0.22 0.01 0.08 -1.34 0.00 0.00 175.55 174.08 2nu7 s VAL 253 N 0.11 0.30 0.25 3.14 1.01 -0.09 -4.64 120.40 120.49 2nu7 s VAL 253 Ca -0.07 0.16 -0.30 0.00 0.00 0.00 0.00 61.98 61.78 2nu7 s VAL 253 Cb -0.13 -0.48 -0.09 0.00 0.00 0.00 0.00 36.38 35.68 2nu7 s VAL 253 CO 0.03 0.24 1.16 0.00 0.00 0.00 0.00 175.10 176.53 2nu7 s ALA 254 N 2.00 3.43 0.13 5.51 0.00 -1.26 -0.75 121.76 130.82 2nu7 s ALA 254 Ca 0.05 0.96 0.00 0.00 0.00 0.00 0.00 51.96 52.97 2nu7 s ALA 254 Cb -0.12 -3.37 -0.00 0.00 0.00 0.00 0.00 23.12 19.62 2nu7 s ALA 254 CO -0.05 -0.29 0.00 1.28 0.00 0.00 0.00 175.76 176.70 2nu7 n LEU 255 N 1.58 0.00 0.06 0.00 4.32 0.14 -4.90 117.00 118.19 2nu7 n LEU 255 Ca 0.01 -0.81 -0.22 0.00 -0.02 0.00 0.00 56.01 54.98 2nu7 n LEU 255 Cb 0.44 0.09 -0.15 0.00 -1.62 0.00 0.00 43.42 42.19 2nu7 n LEU 255 CO 0.55 -0.11 -0.21 -2.24 -1.22 0.00 0.00 177.39 174.15 2nu7 h ASP 256 N 0.31 0.52 -0.25 -1.43 2.03 -1.73 -3.44 116.42 112.43 2nu7 h ASP 256 Ca -0.11 -0.91 0.00 0.00 -0.73 0.00 0.00 57.03 55.28 2nu7 h ASP 256 Cb 0.32 -0.17 0.00 0.00 -0.83 0.00 0.00 39.33 38.65 2nu7 h ASP 256 CO 0.18 1.56 0.00 0.61 -1.03 0.00 0.00 179.24 180.56 2nu7 n GLY 257 N 1.72 -1.68 0.00 7.15 0.00 -0.84 -4.87 105.19 106.68 2nu7 n GLY 257 Ca -0.19 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.74 0.67 -4.29 1.61 6.94 0.51 -4.22 115.26 115.74 2nu7 n ASN 258 Ca 0.00 -1.17 -0.40 0.00 -0.02 0.00 0.00 54.58 52.99 2nu7 n ASN 258 Cb 0.00 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.31 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 -0.17 4.21 0.47 1.53 1.01 -0.49 -0.18 121.20 127.57 2nu7 s ILE 259 Ca 0.00 -1.23 -0.23 0.00 0.00 0.00 0.00 60.65 59.19 2nu7 s ILE 259 Cb 0.00 -3.49 -0.07 0.00 0.01 0.00 0.00 42.46 38.91 2nu7 s ILE 259 CO 0.00 -0.39 1.21 -0.83 0.00 0.00 0.00 174.94 174.93 2nu7 s GLY 260 N 1.85 2.81 -0.07 6.18 0.00 0.94 -0.20 107.32 118.82 2nu7 s GLY 260 Ca 0.02 1.03 0.01 0.00 0.00 0.00 0.00 44.72 45.78 2nu7 s GLY 260 CO 0.03 1.51 -0.10 0.00 0.00 0.00 0.00 173.10 174.54 2nu7 s MET 262 N 0.94 1.75 0.03 0.00 -2.45 0.58 -3.32 119.30 116.84 2nu7 s MET 262 Ca -0.10 -0.70 -0.01 0.00 -1.25 0.00 0.00 55.69 53.63 2nu7 s MET 262 Cb -0.15 -2.25 -0.03 0.00 1.25 0.00 0.00 34.83 33.66 2nu7 s MET 262 CO 0.01 -0.44 -0.02 0.08 1.05 0.00 0.00 175.02 175.70 2nu7 s VAL 263 N 1.50 0.15 -0.28 10.11 1.01 -0.56 -0.21 120.40 132.12 2nu7 s VAL 263 Ca -0.01 -1.26 -0.10 0.00 0.00 0.00 0.00 61.98 60.62 2nu7 s VAL 263 Cb -0.16 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 2nu7 s VAL 263 CO -0.08 -0.69 0.15 0.54 0.00 0.00 0.00 175.10 175.02 2nu7 s ASN 264 N -2.05 5.73 0.00 3.32 4.22 -1.15 1.00 114.94 126.00 2nu7 s ASN 264 Ca -0.07 -0.13 0.00 0.00 -2.14 0.00 0.00 52.86 50.53 2nu7 s ASN 264 Cb -0.03 -2.05 0.00 0.00 1.28 0.00 0.00 41.25 40.45 2nu7 s ASN 264 CO -0.05 -0.07 0.00 0.61 -2.04 0.00 0.00 177.10 175.56 2nu7 n GLY 265 N 5.02 3.07 0.18 0.45 0.00 -1.26 -4.64 105.19 108.00 2nu7 n GLY 265 Ca -0.15 -1.32 -0.11 0.00 0.00 0.00 0.00 46.02 44.45 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 0.43 -0.46 4.61 0.00 -1.95 0.26 119.26 122.15 2nu7 h ALA 266 Ca 0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2nu7 h ALA 266 Cb 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2nu7 h ALA 266 CO 0.00 0.17 0.12 0.78 0.00 0.00 0.00 179.25 180.32 2nu7 h GLY 267 N 0.36 0.78 0.96 0.00 0.00 -1.99 -0.44 103.07 102.74 2nu7 h GLY 267 Ca 0.09 -0.48 -0.08 0.00 0.00 0.00 0.00 47.33 46.86 2nu7 h GLY 267 CO 0.01 0.45 -0.05 -2.00 0.00 0.00 0.00 176.54 174.95 2nu7 h LEU 268 N 0.60 0.74 0.01 3.11 5.85 -1.80 -0.60 115.31 123.22 2nu7 h LEU 268 Ca 0.14 -0.34 0.03 0.00 0.84 0.00 0.00 57.88 58.55 2nu7 h LEU 268 Cb 0.31 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 2nu7 h LEU 268 CO 0.00 0.90 -0.20 0.00 -0.34 0.00 0.00 178.44 178.81 2nu7 h ALA 269 N 0.86 -0.25 -0.79 1.25 0.00 -0.31 0.92 119.26 120.94 2nu7 h ALA 269 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2nu7 h ALA 269 Cb 0.55 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2nu7 h ALA 269 CO 0.03 -0.69 0.36 0.52 0.00 0.00 0.00 179.25 179.47 2nu7 h MET 270 N -0.32 1.14 -0.29 0.00 2.86 -0.95 0.15 114.93 117.53 2nu7 h MET 270 Ca 0.06 -0.18 -0.10 0.00 -2.06 0.00 0.00 59.70 57.42 2nu7 h MET 270 Cb 0.39 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2nu7 h MET 270 CO -0.18 0.89 -0.25 0.78 1.06 0.00 0.00 176.91 179.22 2nu7 h GLY 271 N 1.16 0.60 0.91 8.32 0.00 -0.25 -0.02 103.07 113.79 2nu7 h GLY 271 Ca 0.27 -0.50 -0.06 0.00 0.00 0.00 0.00 47.33 47.04 2nu7 h GLY 271 CO -0.03 0.46 -0.02 -0.84 0.00 0.00 0.00 176.54 176.11 2nu7 h THR 272 N 0.49 1.26 -0.83 4.70 2.02 0.14 0.21 112.91 120.91 2nu7 h THR 272 Ca 0.07 -1.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.24 2nu7 h THR 272 Cb 0.69 1.24 -0.04 0.00 -1.74 0.00 0.00 68.15 68.30 2nu7 h THR 272 CO 0.05 0.33 0.51 0.24 0.37 0.00 0.00 175.52 177.02 2nu7 h MET 273 N 0.41 1.12 -0.38 6.66 2.86 -0.65 -0.86 114.93 124.09 2nu7 h MET 273 Ca 0.09 -0.10 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 2nu7 h MET 273 Cb 0.48 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 2nu7 h MET 273 CO 0.02 0.78 -0.16 -0.44 1.06 0.00 0.00 176.91 178.18 2nu7 h ASP 274 N 1.13 0.69 -0.04 1.22 3.32 -0.43 -0.98 116.42 121.33 2nu7 h ASP 274 Ca 0.30 -0.22 -0.13 0.00 0.02 0.00 0.00 57.03 57.01 2nu7 h ASP 274 Cb -0.05 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 2nu7 h ASP 274 CO -0.06 0.86 -0.37 -0.29 -1.72 0.00 0.00 179.24 177.66 2nu7 h ILE 275 N 0.63 1.29 -0.56 0.35 2.10 0.07 0.97 117.51 122.36 2nu7 h ILE 275 Ca 0.10 -1.52 -0.04 0.00 1.08 0.00 0.00 64.86 64.48 2nu7 h ILE 275 Cb 0.62 1.52 -0.02 0.00 -1.09 0.00 0.00 36.82 37.84 2nu7 h ILE 275 CO 0.04 0.48 0.18 0.58 -1.08 0.00 0.00 178.15 178.35 2nu7 h VAL 276 N 0.46 1.24 -0.76 2.19 2.07 -0.79 -1.66 116.25 119.00 2nu7 h VAL 276 Ca 0.04 -0.79 -0.05 0.00 0.82 0.00 0.00 66.70 66.72 2nu7 h VAL 276 Cb 0.86 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 2nu7 h VAL 276 CO 0.07 0.30 0.27 0.50 0.02 0.00 0.00 177.57 178.73 2nu7 h LYS 277 N 0.79 1.17 0.00 1.57 1.63 -0.82 0.54 116.57 121.46 2nu7 h LYS 277 Ca 0.18 -0.24 -0.04 0.00 -0.85 0.00 0.00 60.65 59.71 2nu7 h LYS 277 Cb 0.27 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.72 2nu7 h LYS 277 CO -0.01 0.97 -0.19 1.25 -3.45 0.00 0.00 179.45 178.03 2nu7 h LEU 278 N 1.12 0.00 -3.99 5.20 5.85 -0.35 -2.53 115.31 120.62 2nu7 h LEU 278 Ca 0.25 0.00 -0.52 0.00 0.84 0.00 0.00 57.88 58.45 2nu7 h LEU 278 Cb 0.27 0.00 -0.31 0.00 0.37 0.00 0.00 40.66 40.99 2nu7 h LEU 278 CO -0.01 0.19 0.66 1.41 -0.34 0.00 0.00 178.44 180.35 2nu7 n HIS 279 N -4.28 3.07 -0.89 1.25 8.25 -0.67 -4.88 115.22 117.08 2nu7 n HIS 279 Ca -0.02 -1.88 0.00 0.00 -0.26 0.00 0.00 57.72 55.56 2nu7 n HIS 279 Cb 0.25 -0.96 0.00 0.00 1.12 0.00 0.00 29.99 30.40 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 -1.13 0.73 3.95 -1.41 0.00 -0.95 -4.87 105.19 101.51 2nu7 n GLY 280 Ca 0.60 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.38 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 -1.95 1.73 -0.32 -0.02 0.00 0.19 -4.97 107.32 101.98 2nu7 s GLY 281 Ca 0.00 -1.11 0.01 0.00 0.00 0.00 0.00 44.72 43.62 2nu7 s GLY 281 CO 0.00 -0.80 0.09 1.85 0.00 0.00 0.00 173.10 174.24 2nu7 s GLU 282 N -4.92 0.94 0.23 2.90 2.56 -1.26 -3.83 118.70 115.32 2nu7 s GLU 282 Ca 0.57 -1.33 -0.31 0.00 0.00 0.00 0.00 54.97 53.90 2nu7 s GLU 282 Cb -0.10 -2.33 -0.11 0.00 2.00 0.00 0.00 34.13 33.58 2nu7 s GLU 282 CO 0.41 -0.98 1.63 -1.25 -0.56 0.00 0.00 175.26 174.51 2nu7 s PRO 283 N 1.37 4.15 0.23 4.30 0.04 -1.26 -0.36 135.00 143.48 2nu7 s PRO 283 Ca 0.10 2.53 0.23 0.00 0.04 0.00 0.00 61.00 63.90 2nu7 s PRO 283 Cb -0.18 -3.08 0.09 0.00 0.04 0.00 0.00 34.50 31.37 2nu7 s PRO 283 CO -0.20 -0.66 1.16 0.00 0.04 0.00 0.00 177.00 177.35 2nu7 h ALA 284 N 6.05 0.59 -2.31 8.56 0.00 -0.76 -2.23 119.26 129.16 2nu7 h ALA 284 Ca -0.44 0.00 0.15 0.00 0.00 0.00 0.00 54.91 54.62 2nu7 h ALA 284 Cb 1.21 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.89 2nu7 h ALA 284 CO 0.88 0.00 0.49 0.54 0.00 0.00 0.00 179.25 181.16 2nu7 s ASN 285 N -5.39 -0.25 -0.15 0.00 4.22 -1.26 0.23 114.94 112.34 2nu7 s ASN 285 Ca 0.01 -0.24 -0.02 0.00 -2.14 0.00 0.00 52.86 50.48 2nu7 s ASN 285 Cb 0.09 0.44 -0.02 0.00 1.28 0.00 0.00 41.25 43.05 2nu7 s ASN 285 CO 0.76 -0.78 -0.09 0.12 -2.04 0.00 0.00 177.10 175.07 2nu7 s PHE 286 N -3.21 2.90 -0.19 1.54 2.19 0.07 -4.12 117.98 117.16 2nu7 s PHE 286 Ca 0.09 -0.58 -0.04 0.00 0.33 0.00 0.00 56.93 56.73 2nu7 s PHE 286 Cb -0.01 -1.92 0.10 0.00 -1.31 0.00 0.00 43.02 39.88 2nu7 s PHE 286 CO -0.02 -0.21 0.31 -1.17 1.83 0.00 0.00 175.22 175.96 2nu7 s LEU 287 N 0.53 -0.40 -0.25 6.12 1.98 -1.21 -0.91 118.68 124.53 2nu7 s LEU 287 Ca -0.06 0.33 -0.06 0.00 -2.89 0.00 0.00 54.13 51.44 2nu7 s LEU 287 Cb -0.15 0.84 -0.02 0.00 0.66 0.00 0.00 46.19 47.52 2nu7 s LEU 287 CO 0.03 -0.28 0.04 -0.62 -1.89 0.00 0.00 176.35 173.64 2nu7 s ASP 288 N 2.46 4.91 0.01 3.68 2.15 0.87 -1.50 116.67 129.25 2nu7 s ASP 288 Ca 0.06 -0.35 -0.19 0.00 0.43 0.00 0.00 52.55 52.49 2nu7 s ASP 288 Cb -0.14 -1.87 -0.25 0.00 -0.30 0.00 0.00 42.92 40.37 2nu7 s ASP 288 CO -0.12 -0.06 1.08 0.58 -0.17 0.00 0.00 175.17 176.48 2nu7 h VAL 289 N 5.65 1.41 -4.23 1.11 2.07 0.35 -0.97 116.25 121.64 2nu7 h VAL 289 Ca -0.38 -2.17 0.00 0.00 0.82 0.00 0.00 66.70 64.97 2nu7 h VAL 289 Cb 1.16 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 33.59 2nu7 h VAL 289 CO 0.59 0.64 -0.53 0.61 0.02 0.00 0.00 177.57 178.89 2nu7 n GLY 290 N 1.16 -3.35 1.33 2.17 0.00 -1.26 -4.62 105.19 100.63 2nu7 n GLY 290 Ca -0.11 0.23 -0.05 0.00 0.00 0.00 0.00 46.02 46.08 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 0.30 0.03 0.00 -0.02 0.00 -1.26 -4.73 105.19 99.51 2nu7 n GLY 291 Ca 0.01 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 0.13 0.00 2.55 -0.02 0.00 -1.26 -4.74 105.19 101.86 2nu7 n GLY 292 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 0.72 -0.95 4.61 0.00 -1.26 -4.82 120.51 118.80 2nu7 n ALA 293 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 2nu7 n ALA 293 Cb 0.00 -1.64 0.19 0.00 0.00 0.00 0.00 19.45 18.00 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 2.41 2.20 0.14 0.00 -4.23 -1.26 -4.65 115.64 110.25 2nu7 s THR 294 Ca 0.00 0.07 -0.17 0.00 -1.18 0.00 0.00 61.69 60.40 2nu7 s THR 294 Cb 0.00 -2.39 0.00 0.00 1.34 0.00 0.00 72.50 71.45 2nu7 s THR 294 CO 0.00 -0.09 1.74 0.50 -0.54 0.00 0.00 174.62 176.23 2nu7 h LYS 295 N -2.04 0.19 -0.20 3.99 3.64 -1.88 0.18 116.57 120.44 2nu7 h LYS 295 Ca -0.55 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 58.82 2nu7 h LYS 295 Cb 1.32 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.08 2nu7 h LYS 295 CO 0.53 0.13 0.12 0.93 -2.27 0.00 0.00 179.45 178.90 2nu7 h GLU 296 N 0.20 0.27 -0.62 1.90 3.07 -1.92 -0.68 114.58 116.81 2nu7 h GLU 296 Ca 0.14 -0.02 -0.07 0.00 -0.50 0.00 0.00 59.36 58.90 2nu7 h GLU 296 Cb 0.13 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 27.96 2nu7 h GLU 296 CO -0.16 0.21 0.09 -0.09 -1.40 0.00 0.00 179.01 177.65 2nu7 h ARG 297 N 0.25 1.01 -0.09 2.33 2.43 -1.77 -1.49 114.38 117.06 2nu7 h ARG 297 Ca 0.07 -0.26 -0.12 0.00 -0.81 0.00 0.00 59.98 58.86 2nu7 h ARG 297 Cb 0.01 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 2nu7 h ARG 297 CO -0.01 0.94 -0.50 0.28 -1.51 0.00 0.00 179.97 179.16 2nu7 h VAL 298 N 0.95 1.35 -0.04 0.20 2.07 -0.49 -0.12 116.25 120.17 2nu7 h VAL 298 Ca 0.19 -1.73 -0.00 0.00 0.82 0.00 0.00 66.70 65.97 2nu7 h VAL 298 Cb 0.43 1.83 -0.00 0.00 -1.52 0.00 0.00 31.29 32.03 2nu7 h VAL 298 CO 0.01 0.51 0.02 0.74 0.02 0.00 0.00 177.57 178.88 2nu7 h THR 299 N 0.19 1.09 -0.82 2.57 2.02 -0.61 -0.94 112.91 116.41 2nu7 h THR 299 Ca 0.01 -0.27 0.01 0.00 0.77 0.00 0.00 66.41 66.93 2nu7 h THR 299 Cb 0.95 1.20 -0.04 0.00 -1.74 0.00 0.00 68.15 68.52 2nu7 h THR 299 CO 0.08 0.07 0.54 -0.33 0.37 0.00 0.00 175.52 176.25 2nu7 h GLU 300 N -0.05 1.07 -0.47 6.66 4.39 -1.06 0.09 114.58 125.22 2nu7 h GLU 300 Ca 0.01 -0.06 0.06 0.00 0.34 0.00 0.00 59.36 59.71 2nu7 h GLU 300 Cb 0.10 -0.24 -0.05 0.00 -0.10 0.00 0.00 28.75 28.46 2nu7 h GLU 300 CO -0.00 0.71 0.17 0.00 -1.16 0.00 0.00 179.01 178.73 2nu7 h ALA 301 N 1.30 0.57 -0.33 3.43 0.00 -0.40 0.13 119.26 123.97 2nu7 h ALA 301 Ca 0.30 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 2nu7 h ALA 301 Cb -0.13 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2nu7 h ALA 301 CO -0.07 -0.21 0.07 0.74 0.00 0.00 0.00 179.25 179.78 2nu7 h PHE 302 N 0.35 0.56 -0.54 0.00 0.04 -0.47 0.17 116.94 117.04 2nu7 h PHE 302 Ca 0.22 -0.07 0.08 0.00 2.80 0.00 0.00 57.97 61.00 2nu7 h PHE 302 Cb 0.22 -0.16 -0.06 0.00 2.20 0.00 0.00 35.95 38.15 2nu7 h PHE 302 CO -0.15 0.59 0.20 0.87 -0.60 0.00 0.00 178.31 179.21 2nu7 h LYS 303 N 0.37 0.37 -0.17 1.51 1.57 -0.50 0.41 116.57 120.13 2nu7 h LYS 303 Ca 0.10 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2nu7 h LYS 303 Cb 0.32 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2nu7 h LYS 303 CO 0.00 0.24 0.02 0.82 -0.57 0.00 0.00 179.45 179.97 2nu7 h ILE 304 N 0.38 1.23 -0.67 1.86 2.04 -0.45 -2.20 117.51 119.70 2nu7 h ILE 304 Ca 0.27 -0.75 -0.04 0.00 1.00 0.00 0.00 64.86 65.34 2nu7 h ILE 304 Cb 0.30 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 2nu7 h ILE 304 CO -0.27 0.22 0.27 0.40 0.00 0.00 0.00 178.15 178.77 2nu7 h ILE 305 N 0.06 1.24 0.00 -0.67 2.04 -0.09 -2.95 117.51 117.14 2nu7 h ILE 305 Ca 0.05 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.15 2nu7 h ILE 305 Cb 0.32 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2nu7 h ILE 305 CO 0.00 0.30 0.00 0.18 0.00 0.00 0.00 178.15 178.64 2nu7 n LEU 306 N -4.39 0.00 0.00 1.44 4.77 0.14 -2.67 117.00 116.29 2nu7 n LEU 306 Ca 0.05 0.39 0.06 0.00 -0.03 0.00 0.00 56.01 56.48 2nu7 n LEU 306 Cb 0.18 -0.39 0.28 0.00 -2.33 0.00 0.00 43.42 41.15 2nu7 n LEU 306 CO 0.40 -0.07 0.65 -1.54 -1.33 0.00 0.00 177.39 175.50 2nu7 n SER 307 N -1.39 0.00 -4.52 -1.43 3.41 -0.83 -4.30 113.62 104.55 2nu7 n SER 307 Ca 0.09 0.23 -0.41 0.00 -0.26 0.00 0.00 58.87 58.52 2nu7 n SER 307 Cb 0.24 -0.35 -0.10 0.00 -0.26 0.00 0.00 64.21 63.74 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 -2.70 6.09 0.59 4.04 2.15 -1.09 -4.94 116.67 120.80 2nu7 s ASP 308 Ca 0.09 -0.46 0.29 0.00 0.43 0.00 0.00 52.55 52.91 2nu7 s ASP 308 Cb 0.08 -2.15 1.68 0.00 -0.30 0.00 0.00 42.92 42.22 2nu7 s ASP 308 CO 0.19 -0.28 2.12 0.44 -0.17 0.00 0.00 175.17 177.47 2nu7 h ASP 309 N 8.51 0.00 0.77 -0.34 3.32 -1.90 -1.80 116.42 124.98 2nu7 h ASP 309 Ca -0.30 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.74 2nu7 h ASP 309 Cb 1.15 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.70 2nu7 h ASP 309 CO 0.66 0.00 -0.05 0.11 -1.72 0.00 0.00 179.24 178.24 2nu7 h LYS 310 N 0.00 0.00 -6.28 3.56 1.79 -1.92 -3.44 116.57 110.28 2nu7 h LYS 310 Ca 0.07 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 58.00 2nu7 h LYS 310 Cb 0.43 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.07 2nu7 h LYS 310 CO -0.00 0.05 1.08 0.08 -1.08 0.00 0.00 179.45 179.57 2nu7 s VAL 311 N -3.81 3.53 -0.39 0.50 1.01 -0.68 -4.46 120.40 116.11 2nu7 s VAL 311 Ca -0.00 0.68 0.09 0.00 0.00 0.00 0.00 61.98 62.74 2nu7 s VAL 311 Cb 0.10 -3.44 -0.10 0.00 0.00 0.00 0.00 36.38 32.94 2nu7 s VAL 311 CO 0.54 -0.05 0.37 0.29 0.00 0.00 0.00 175.10 176.25 2nu7 n LYS 312 N 6.98 3.67 -3.46 2.72 4.76 0.74 -4.88 118.16 128.69 2nu7 n LYS 312 Ca 0.17 -0.01 -0.13 0.00 -2.87 0.00 0.00 58.31 55.47 2nu7 n LYS 312 Cb 0.43 -0.95 -0.03 0.00 -1.84 0.00 0.00 35.03 32.63 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 -1.93 -1.58 -0.07 7.82 0.00 -1.15 -3.79 121.76 121.06 2nu7 s ALA 313 Ca 0.03 0.65 0.01 0.00 0.00 0.00 0.00 51.96 52.65 2nu7 s ALA 313 Cb 0.07 0.65 0.02 0.00 0.00 0.00 0.00 23.12 23.85 2nu7 s ALA 313 CO 0.37 -0.66 -0.09 0.08 0.00 0.00 0.00 175.76 175.46 2nu7 s VAL 314 N -3.10 0.97 -0.22 0.00 1.01 -0.62 -0.04 120.40 118.39 2nu7 s VAL 314 Ca -0.02 -0.35 -0.08 0.00 0.00 0.00 0.00 61.98 61.53 2nu7 s VAL 314 Cb -0.01 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 2nu7 s VAL 314 CO -0.07 0.33 0.08 -0.22 0.00 0.00 0.00 175.10 175.22 2nu7 s LEU 315 N 0.95 3.67 -0.19 3.92 2.96 0.17 -1.01 118.68 129.14 2nu7 s LEU 315 Ca -0.10 -0.06 -0.04 0.00 -0.22 0.00 0.00 54.13 53.72 2nu7 s LEU 315 Cb -0.15 -1.96 -0.02 0.00 0.50 0.00 0.00 46.19 44.56 2nu7 s LEU 315 CO 0.00 0.05 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.35 2nu7 s VAL 316 N 1.11 3.54 -0.23 1.68 1.01 0.12 -0.31 120.40 127.32 2nu7 s VAL 316 Ca 0.05 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 2nu7 s VAL 316 Cb -0.14 -2.58 0.07 0.00 0.00 0.00 0.00 36.38 33.72 2nu7 s VAL 316 CO 0.04 0.45 -0.00 0.21 0.00 0.00 0.00 175.10 175.79 2nu7 s ASN 317 N 1.04 3.58 -0.18 3.32 2.47 0.71 -0.79 114.94 125.08 2nu7 s ASN 317 Ca 0.01 -1.13 0.01 0.00 0.42 0.00 0.00 52.86 52.16 2nu7 s ASN 317 Cb -0.15 -0.96 0.03 0.00 -1.45 0.00 0.00 41.25 38.72 2nu7 s ASN 317 CO 0.00 -0.28 -0.16 -0.63 -3.72 0.00 0.00 177.10 172.32 2nu7 s ILE 318 N 1.56 1.85 -0.28 -5.21 -1.09 -0.02 -2.94 121.20 115.06 2nu7 s ILE 318 Ca -0.02 -0.93 0.03 0.00 -2.23 0.00 0.00 60.65 57.50 2nu7 s ILE 318 Cb -0.18 -1.76 0.07 0.00 -1.58 0.00 0.00 42.46 39.01 2nu7 s ILE 318 CO -0.09 0.39 -0.06 0.12 -1.23 0.00 0.00 174.94 174.08 2nu7 s PHE 319 N 1.35 3.34 0.00 3.97 2.19 -1.26 -1.72 117.98 125.86 2nu7 s PHE 319 Ca 0.02 -2.49 0.00 0.00 0.33 0.00 0.00 56.93 54.80 2nu7 s PHE 319 Cb -0.14 -2.20 0.00 0.00 -1.31 0.00 0.00 43.02 39.37 2nu7 s PHE 319 CO -0.11 -0.89 0.00 0.41 1.83 0.00 0.00 175.22 176.46 2nu7 n GLY 320 N 4.40 -0.14 0.00 13.12 0.00 -0.36 -4.97 105.19 117.24 2nu7 n GLY 320 Ca -0.08 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.38 0.00 -0.02 0.00 -1.26 -4.75 105.19 98.78 2nu7 n GLY 321 Ca 0.00 -2.21 0.09 0.00 0.00 0.00 0.00 46.02 43.90 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 -3.85 -0.61 -5.35 -1.26 -4.94 119.36 103.35 2nu7 n ILE 322 Ca 0.00 -0.24 -0.37 0.00 -0.27 0.00 0.00 62.75 61.87 2nu7 n ILE 322 Cb 0.00 0.57 -0.06 0.00 -1.74 0.00 0.00 39.64 38.41 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 -2.95 5.47 0.39 7.28 1.01 -1.26 -5.05 120.40 125.28 2nu7 s VAL 323 Ca 0.00 0.25 -0.26 0.00 0.00 0.00 0.00 61.98 61.98 2nu7 s VAL 323 Cb 0.13 -3.43 -0.09 0.00 0.00 0.00 0.00 36.38 32.99 2nu7 s VAL 323 CO 0.74 0.61 1.21 -0.13 0.00 0.00 0.00 175.10 177.53 2nu7 s ARG 324 N -1.06 4.08 0.31 2.72 0.52 -1.26 -4.81 118.95 119.45 2nu7 s ARG 324 Ca 0.16 1.95 0.08 0.00 -0.52 0.00 0.00 55.73 57.40 2nu7 s ARG 324 Cb -0.12 -2.75 0.85 0.00 0.52 0.00 0.00 34.95 33.44 2nu7 s ARG 324 CO 0.05 -0.33 1.70 0.00 0.02 0.00 0.00 175.30 176.74 2nu7 h ASP 326 N 0.43 0.72 0.47 0.00 2.03 -1.74 0.28 116.42 118.62 2nu7 h ASP 326 Ca 0.62 -0.05 -0.15 0.00 -0.73 0.00 0.00 57.03 56.72 2nu7 h ASP 326 Cb 1.24 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 39.54 2nu7 h ASP 326 CO -0.54 0.58 -0.65 -0.07 -1.03 0.00 0.00 179.24 177.53 2nu7 h LEU 327 N 0.82 0.20 -0.68 0.15 3.38 -1.12 -1.03 115.31 117.03 2nu7 h LEU 327 Ca 0.21 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 2nu7 h LEU 327 Cb 0.02 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2nu7 h LEU 327 CO -0.04 0.79 -0.15 0.40 0.09 0.00 0.00 178.44 179.54 2nu7 h ILE 328 N 0.12 1.27 -0.25 1.22 2.04 -0.15 -1.41 117.51 120.34 2nu7 h ILE 328 Ca -0.01 -1.26 -0.03 0.00 1.00 0.00 0.00 64.86 64.55 2nu7 h ILE 328 Cb 1.17 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.31 2nu7 h ILE 328 CO 0.10 0.43 0.04 0.00 0.00 0.00 0.00 178.15 178.72 2nu7 h ALA 329 N 1.05 0.34 -0.89 1.87 0.00 -0.19 0.36 119.26 121.79 2nu7 h ALA 329 Ca 0.12 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.91 2nu7 h ALA 329 Cb 0.67 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 2nu7 h ALA 329 CO 0.05 0.03 0.55 -0.44 0.00 0.00 0.00 179.25 179.44 2nu7 h ASP 330 N 0.23 0.86 0.28 0.00 3.32 -1.01 0.21 116.42 120.31 2nu7 h ASP 330 Ca 0.08 0.02 -0.14 0.00 0.02 0.00 0.00 57.03 57.01 2nu7 h ASP 330 Cb 0.34 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2nu7 h ASP 330 CO 0.01 0.53 -0.54 1.23 -1.72 0.00 0.00 179.24 178.74 2nu7 h GLY 331 N 0.98 0.32 1.22 2.75 0.00 -0.94 -0.14 103.07 107.25 2nu7 h GLY 331 Ca 0.40 -0.36 -0.16 0.00 0.00 0.00 0.00 47.33 47.21 2nu7 h GLY 331 CO -0.19 0.32 -0.41 -2.22 0.00 0.00 0.00 176.54 174.04 2nu7 h ILE 332 N 0.22 1.28 -0.08 2.60 2.04 0.28 0.56 117.51 124.42 2nu7 h ILE 332 Ca 0.00 -1.59 -0.01 0.00 1.00 0.00 0.00 64.86 64.27 2nu7 h ILE 332 Cb 1.03 1.45 -0.00 0.00 -0.74 0.00 0.00 36.82 38.55 2nu7 h ILE 332 CO 0.09 0.52 0.03 0.40 0.00 0.00 0.00 178.15 179.19 2nu7 h ILE 333 N 0.69 1.16 -0.60 -0.67 2.04 -0.43 0.56 117.51 120.26 2nu7 h ILE 333 Ca 0.05 -0.47 -0.05 0.00 1.00 0.00 0.00 64.86 65.39 2nu7 h ILE 333 Cb 0.99 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 38.37 2nu7 h ILE 333 CO 0.10 0.14 0.18 1.23 0.00 0.00 0.00 178.15 179.79 2nu7 h GLY 334 N -0.04 0.97 0.85 5.37 0.00 -0.96 -0.77 103.07 108.48 2nu7 h GLY 334 Ca 0.03 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 2nu7 h GLY 334 CO -0.00 0.52 0.01 0.00 0.00 0.00 0.00 176.54 177.06 2nu7 h ALA 335 N 1.31 0.03 -0.77 3.60 0.00 -0.72 0.27 119.26 122.98 2nu7 h ALA 335 Ca 0.20 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2nu7 h ALA 335 Cb 0.27 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2nu7 h ALA 335 CO -0.01 -0.39 0.44 0.28 0.00 0.00 0.00 179.25 179.57 2nu7 h VAL 336 N -0.12 1.22 0.23 0.00 2.07 -0.31 0.14 116.25 119.48 2nu7 h VAL 336 Ca 0.01 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 2nu7 h VAL 336 Cb 0.16 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 2nu7 h VAL 336 CO -0.00 0.24 -0.11 0.00 0.02 0.00 0.00 177.57 177.72 2nu7 h ALA 337 N 1.42 -0.46 -0.02 1.67 0.00 -0.98 -1.47 119.26 119.41 2nu7 h ALA 337 Ca 0.28 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2nu7 h ALA 337 Cb -0.01 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2nu7 h ALA 337 CO -0.05 -0.44 0.09 1.49 0.00 0.00 0.00 179.25 180.34 2nu7 h GLU 338 N -0.67 0.00 0.00 0.00 4.81 -0.48 0.16 114.58 118.40 2nu7 h GLU 338 Ca -0.03 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.13 2nu7 h GLU 338 Cb 0.23 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2nu7 h GLU 338 CO 0.05 0.00 -1.85 0.28 -0.73 0.00 0.00 179.01 176.76 2nu7 n VAL 339 N -3.25 0.40 -2.37 0.32 0.31 0.50 -5.01 118.33 109.22 2nu7 n VAL 339 Ca -0.02 -0.58 -0.07 0.00 -0.01 0.00 0.00 64.34 63.66 2nu7 n VAL 339 Cb 0.16 -0.18 0.03 0.00 -0.91 0.00 0.00 33.84 32.94 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 1.33 -0.11 3.65 2.92 0.00 0.04 -4.96 105.19 108.07 2nu7 n GLY 340 Ca -0.08 0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.19 4.10 -0.06 1.61 1.01 -0.62 -4.93 120.40 118.32 2nu7 s VAL 341 Ca 0.22 1.32 -0.26 0.00 0.00 0.00 0.00 61.98 63.26 2nu7 s VAL 341 Cb -0.03 -3.91 -0.22 0.00 0.00 0.00 0.00 36.38 32.23 2nu7 s VAL 341 CO 0.36 -0.18 1.06 0.78 0.00 0.00 0.00 175.10 177.13 2nu7 h ASN 342 N 8.76 -0.02 -4.26 3.32 -0.26 -1.92 -3.47 115.58 117.73 2nu7 h ASN 342 Ca -0.29 -0.64 -0.51 0.00 -0.56 0.00 0.00 56.30 54.30 2nu7 h ASN 342 Cb 1.12 0.00 0.12 0.00 -1.06 0.00 0.00 38.32 38.50 2nu7 h ASN 342 CO 0.98 0.65 0.35 0.68 -1.06 0.00 0.00 177.43 179.02 2nu7 s VAL 343 N -3.50 3.31 0.51 2.81 -7.23 -1.26 -5.03 120.40 110.01 2nu7 s VAL 343 Ca -0.17 0.51 -0.21 0.00 -1.81 0.00 0.00 61.98 60.30 2nu7 s VAL 343 Cb -0.00 -3.02 -0.06 0.00 0.56 0.00 0.00 36.38 33.86 2nu7 s VAL 343 CO 0.66 -0.47 1.19 -2.16 -0.31 0.00 0.00 175.10 174.01 2nu7 s PRO 344 N -4.52 3.46 -0.11 4.82 0.04 -1.25 -4.84 135.00 132.61 2nu7 s PRO 344 Ca 0.64 1.81 0.02 0.00 0.04 0.00 0.00 61.00 63.51 2nu7 s PRO 344 Cb -0.19 -2.22 0.01 0.00 0.04 0.00 0.00 34.50 32.14 2nu7 s PRO 344 CO 0.49 -0.81 -0.15 0.08 0.04 0.00 0.00 177.00 176.65 2nu7 s VAL 345 N -1.57 1.51 -0.15 -0.36 1.01 -0.58 -1.59 120.40 118.67 2nu7 s VAL 345 Ca 0.69 -0.65 -0.04 0.00 0.00 0.00 0.00 61.98 61.98 2nu7 s VAL 345 Cb -0.30 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 2nu7 s VAL 345 CO 0.35 0.44 -0.03 -0.69 0.00 0.00 0.00 175.10 175.16 2nu7 s VAL 346 N 0.94 3.93 -0.06 2.92 1.01 -0.18 0.30 120.40 129.27 2nu7 s VAL 346 Ca -0.07 -0.35 0.05 0.00 0.00 0.00 0.00 61.98 61.60 2nu7 s VAL 346 Cb -0.15 -2.72 -0.00 0.00 0.00 0.00 0.00 36.38 33.51 2nu7 s VAL 346 CO -0.01 0.50 -0.20 -0.69 0.00 0.00 0.00 175.10 174.70 2nu7 s VAL 347 N 0.27 1.68 -0.21 2.92 1.01 0.92 -0.70 120.40 126.29 2nu7 s VAL 347 Ca -0.03 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.13 2nu7 s VAL 347 Cb -0.14 -1.44 0.03 0.00 0.00 0.00 0.00 36.38 34.83 2nu7 s VAL 347 CO 0.03 0.48 -0.17 -0.60 0.00 0.00 0.00 175.10 174.84 2nu7 s ARG 348 N 0.08 2.70 -0.08 2.72 3.00 0.03 0.93 118.95 128.33 2nu7 s ARG 348 Ca -0.07 -1.02 0.03 0.00 -1.00 0.00 0.00 55.73 53.67 2nu7 s ARG 348 Cb -0.13 -2.68 -0.01 0.00 0.00 0.00 0.00 34.95 32.12 2nu7 s ARG 348 CO 0.04 -0.34 -0.19 -0.51 0.00 0.00 0.00 175.30 174.30 2nu7 s LEU 349 N 1.22 2.44 -0.02 -0.88 1.43 -1.26 -0.84 118.68 120.77 2nu7 s LEU 349 Ca -0.00 -0.38 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 2nu7 s LEU 349 Cb -0.16 -1.49 0.01 0.00 0.03 0.00 0.00 46.19 44.58 2nu7 s LEU 349 CO -0.10 0.24 -0.05 -1.61 0.23 0.00 0.00 176.35 175.06 2nu7 s GLU 350 N -0.11 0.58 0.00 1.70 0.41 -0.70 -4.84 118.70 115.74 2nu7 s GLU 350 Ca -0.03 -0.13 0.00 0.00 -0.41 0.00 0.00 54.97 54.39 2nu7 s GLU 350 Cb -0.14 -0.60 0.00 0.00 -1.78 0.00 0.00 34.13 31.61 2nu7 s GLU 350 CO 0.04 0.02 0.00 0.41 -0.49 0.00 0.00 175.26 175.24 2nu7 n GLY 351 N 3.49 0.50 3.66 -1.39 0.00 -1.26 -1.22 105.19 108.96 2nu7 n GLY 351 Ca -0.19 -2.18 -0.43 0.00 0.00 0.00 0.00 46.02 43.22 2nu7 n GLY 351 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2nu7 n ASN 352 N 0.80 4.13 -0.41 1.61 3.02 -1.26 -1.37 115.26 121.77 2nu7 n ASN 352 Ca 0.00 0.91 -0.04 0.00 -0.03 0.00 0.00 54.58 55.42 2nu7 n ASN 352 Cb 0.00 -1.52 -0.01 0.00 -0.61 0.00 0.00 39.78 37.64 2nu7 n ASN 352 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2nu7 n ASN 353 N 7.44 -2.53 -0.05 6.41 4.13 -1.26 -1.52 115.26 127.88 2nu7 n ASN 353 Ca 0.20 0.03 -0.08 0.00 1.68 0.00 0.00 54.58 56.42 2nu7 n ASN 353 Cb 0.40 -1.37 -0.02 0.00 -1.54 0.00 0.00 39.78 37.25 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 0.12 0.14 -0.20 5.41 0.00 -1.55 0.25 119.26 123.44 2nu7 h ALA 354 Ca -0.09 0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2nu7 h ALA 354 Cb 0.78 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2nu7 h ALA 354 CO 0.12 -0.48 -0.39 0.93 0.00 0.00 0.00 179.25 179.43 2nu7 h GLU 355 N -0.02 0.45 -0.06 0.00 5.08 -1.89 -1.02 114.58 117.12 2nu7 h GLU 355 Ca 0.11 -0.21 -0.11 0.00 -1.00 0.00 0.00 59.36 58.15 2nu7 h GLU 355 Cb 0.19 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2nu7 h GLU 355 CO -0.25 0.77 -0.47 1.25 -1.00 0.00 0.00 179.01 179.31 2nu7 h LEU 356 N 0.37 0.15 -0.38 1.33 5.85 -1.82 0.71 115.31 121.52 2nu7 h LEU 356 Ca 0.04 -0.07 -0.18 0.00 0.84 0.00 0.00 57.88 58.50 2nu7 h LEU 356 Cb 0.85 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 2nu7 h LEU 356 CO 0.07 0.60 -0.64 1.23 -0.34 0.00 0.00 178.44 179.36 2nu7 h GLY 357 N 1.35 0.68 0.98 3.75 0.00 -0.17 -1.68 103.07 107.99 2nu7 h GLY 357 Ca 0.01 -0.86 -0.02 0.00 0.00 0.00 0.00 47.33 46.45 2nu7 h GLY 357 CO 0.07 0.77 0.25 0.00 0.00 0.00 0.00 176.54 177.63 2nu7 h ALA 358 N 0.83 0.66 -0.39 3.60 0.00 -0.78 -1.61 119.26 121.58 2nu7 h ALA 358 Ca -0.01 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.79 2nu7 h ALA 358 Cb 1.22 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 2nu7 h ALA 358 CO 0.12 0.23 0.22 -0.22 0.00 0.00 0.00 179.25 179.61 2nu7 h LYS 359 N 0.69 0.44 -0.89 0.00 3.64 -0.71 0.52 116.57 120.26 2nu7 h LYS 359 Ca 0.18 -0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.62 2nu7 h LYS 359 Cb 0.12 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 31.78 2nu7 h LYS 359 CO -0.02 0.29 0.58 0.87 -2.27 0.00 0.00 179.45 178.90 2nu7 h LYS 360 N 0.46 0.89 -0.17 1.90 1.57 -0.74 0.13 116.57 120.60 2nu7 h LYS 360 Ca 0.15 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 2nu7 h LYS 360 Cb 0.01 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.12 2nu7 h LYS 360 CO -0.07 0.59 -0.18 -0.07 -0.57 0.00 0.00 179.45 179.15 2nu7 h LEU 361 N 0.92 0.46 -1.05 2.94 3.38 -0.38 -2.98 115.31 118.59 2nu7 h LEU 361 Ca 0.41 -0.48 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2nu7 h LEU 361 Cb 0.36 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2nu7 h LEU 361 CO -0.17 0.85 0.14 0.00 0.09 0.00 0.00 178.44 179.35 2nu7 h ALA 362 N 0.63 1.24 -0.02 1.53 0.00 -0.21 -2.64 119.26 119.79 2nu7 h ALA 362 Ca 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2nu7 h ALA 362 Cb 0.72 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2nu7 h ALA 362 CO 0.04 0.53 0.00 -0.25 0.00 0.00 0.00 179.25 179.58 2nu7 n ASP 363 N -4.28 0.09 0.00 0.00 8.00 0.38 -4.23 116.55 116.51 2nu7 n ASP 363 Ca 0.04 -1.92 0.11 0.00 0.71 0.00 0.00 54.79 53.74 2nu7 n ASP 363 Cb 0.22 -0.01 0.11 0.00 -0.02 0.00 0.00 41.12 41.42 2nu7 n ASP 363 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2nu7 n SER 364 N -0.49 0.67 0.00 -2.24 3.41 -1.00 -4.97 113.62 109.00 2nu7 n SER 364 Ca 0.03 -0.48 0.00 0.00 -0.26 0.00 0.00 58.87 58.15 2nu7 n SER 364 Cb 0.02 0.53 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 2nu7 n SER 364 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2nu7 n GLY 365 N 1.49 2.12 3.76 5.00 0.00 -1.26 -4.94 105.19 111.35 2nu7 n GLY 365 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 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 2.55 -1.28 0.99 1.43 -1.26 -4.90 118.68 116.21 2nu7 s LEU 366 Ca 0.00 1.51 -0.17 0.00 -1.03 0.00 0.00 54.13 54.45 2nu7 s LEU 366 Cb 0.00 -4.06 0.10 0.00 0.03 0.00 0.00 46.19 42.25 2nu7 s LEU 366 CO 0.00 -2.28 1.69 -3.20 0.23 0.00 0.00 176.35 172.79 2nu7 n ASN 367 N -3.65 4.97 -3.75 2.29 5.15 -1.26 -4.85 115.26 114.15 2nu7 n ASN 367 Ca 0.07 -2.93 -0.25 0.00 -0.60 0.00 0.00 54.58 50.87 2nu7 n ASN 367 Cb 0.55 -1.70 -0.17 0.00 -0.53 0.00 0.00 39.78 37.93 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 3.45 0.41 -0.17 -1.44 1.01 -1.26 -1.53 121.20 121.68 2nu7 s ILE 368 Ca 0.51 -0.10 -0.14 0.00 0.00 0.00 0.00 60.65 60.92 2nu7 s ILE 368 Cb 0.03 -0.69 -0.05 0.00 0.01 0.00 0.00 42.46 41.76 2nu7 s ILE 368 CO 0.05 0.10 0.29 -0.63 0.00 0.00 0.00 174.94 174.75 2nu7 s ILE 369 N 1.94 5.30 -0.49 2.92 -1.09 0.15 -4.55 121.20 125.39 2nu7 s ILE 369 Ca 0.03 0.54 -0.19 0.00 -2.23 0.00 0.00 60.65 58.80 2nu7 s ILE 369 Cb -0.14 -3.63 0.05 0.00 -1.58 0.00 0.00 42.46 37.16 2nu7 s ILE 369 CO -0.06 0.37 0.61 0.00 -1.23 0.00 0.00 174.94 174.63 2nu7 s ALA 370 N 0.57 3.38 0.83 9.38 0.00 -1.26 -0.05 121.76 134.61 2nu7 s ALA 370 Ca 0.16 -1.64 -0.11 0.00 0.00 0.00 0.00 51.96 50.37 2nu7 s ALA 370 Cb -0.13 -3.31 0.09 0.00 0.00 0.00 0.00 23.12 19.77 2nu7 s ALA 370 CO 0.04 -1.93 1.09 0.00 0.00 0.00 0.00 175.76 174.96 2nu7 s ALA 371 N 2.60 1.96 -0.65 0.00 0.00 0.27 -4.93 121.76 121.01 2nu7 s ALA 371 Ca 0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 51.96 52.02 2nu7 s ALA 371 Cb -0.18 -3.16 0.16 0.00 0.00 0.00 0.00 23.12 19.94 2nu7 s ALA 371 CO 0.13 -1.99 0.46 0.15 0.00 0.00 0.00 175.76 174.51 2nu7 s LYS 372 N -5.04 2.54 0.00 0.00 1.02 -1.26 -4.70 119.74 112.30 2nu7 s LYS 372 Ca 0.62 -2.74 0.00 0.00 0.02 0.00 0.00 55.97 53.87 2nu7 s LYS 372 Cb -0.16 -3.65 0.00 0.00 -0.52 0.00 0.00 37.83 33.50 2nu7 s LYS 372 CO 0.56 -1.18 0.00 0.41 -0.92 0.00 0.00 175.35 174.21 2nu7 n GLY 373 N 3.09 -0.15 0.13 -3.33 0.00 -1.26 -4.36 105.19 99.30 2nu7 n GLY 373 Ca 0.10 -1.72 -0.14 0.00 0.00 0.00 0.00 46.02 44.26 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 0.39 -0.44 0.99 5.85 -1.98 -1.43 115.31 118.69 2nu7 h LEU 374 Ca 0.00 -0.55 0.03 0.00 0.84 0.00 0.00 57.88 58.20 2nu7 h LEU 374 Cb 0.00 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 2nu7 h LEU 374 CO 0.00 0.86 0.23 0.74 -0.34 0.00 0.00 178.44 179.93 2nu7 h THR 375 N -0.08 0.98 -0.49 1.05 2.02 -2.00 0.14 112.91 114.55 2nu7 h THR 375 Ca 0.01 -0.16 0.03 0.00 0.77 0.00 0.00 66.41 67.06 2nu7 h THR 375 Cb 0.79 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 2nu7 h THR 375 CO 0.05 0.08 0.28 -0.78 0.37 0.00 0.00 175.52 175.52 2nu7 h ASP 376 N 0.45 0.45 -0.92 4.18 3.58 -1.75 -0.84 116.42 121.57 2nu7 h ASP 376 Ca 0.19 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.63 2nu7 h ASP 376 Cb 0.08 -0.08 -0.04 0.00 1.72 0.00 0.00 39.33 41.00 2nu7 h ASP 376 CO -0.12 0.32 0.54 0.00 -2.88 0.00 0.00 179.24 177.09 2nu7 h ALA 377 N 1.23 1.17 0.08 -0.78 0.00 -0.24 0.94 119.26 121.66 2nu7 h ALA 377 Ca 0.20 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2nu7 h ALA 377 Cb 0.04 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2nu7 h ALA 377 CO -0.10 0.65 -0.04 0.00 0.00 0.00 0.00 179.25 179.76 2nu7 h ALA 378 N 1.29 -0.11 -0.56 0.00 0.00 -0.12 -1.35 119.26 118.41 2nu7 h ALA 378 Ca 0.33 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.19 2nu7 h ALA 378 Cb -0.02 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 2nu7 h ALA 378 CO -0.06 -0.47 0.26 1.96 0.00 0.00 0.00 179.25 180.94 2nu7 h GLN 379 N -0.29 0.47 -0.60 0.00 4.20 -0.76 -0.71 115.11 117.41 2nu7 h GLN 379 Ca -0.01 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 2nu7 h GLN 379 Cb 0.25 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 2nu7 h GLN 379 CO 0.02 0.31 0.15 1.96 -0.67 0.00 0.00 178.83 180.60 2nu7 h GLN 380 N 0.49 0.94 -0.04 1.46 4.20 -0.66 0.13 115.11 121.62 2nu7 h GLN 380 Ca 0.26 -0.20 -0.16 0.00 0.06 0.00 0.00 58.65 58.61 2nu7 h GLN 380 Cb 0.22 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2nu7 h GLN 380 CO -0.21 0.83 -0.68 -0.39 -0.67 0.00 0.00 178.83 177.71 2nu7 h VAL 381 N 0.90 1.43 -0.38 -0.54 -1.51 -0.72 0.36 116.25 115.78 2nu7 h VAL 381 Ca 0.19 -2.19 -0.06 0.00 -1.23 0.00 0.00 66.70 63.41 2nu7 h VAL 381 Cb 0.32 2.16 -0.01 0.00 -2.13 0.00 0.00 31.29 31.62 2nu7 h VAL 381 CO -0.00 0.64 0.01 0.58 -1.23 0.00 0.00 177.57 177.57 2nu7 h VAL 382 N 0.12 1.26 -0.10 7.19 2.07 -0.89 -2.71 116.25 123.20 2nu7 h VAL 382 Ca -0.01 -0.98 -0.10 0.00 0.82 0.00 0.00 66.70 66.43 2nu7 h VAL 382 Cb 1.21 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 2nu7 h VAL 382 CO 0.10 0.33 -0.40 0.00 0.02 0.00 0.00 177.57 177.62 2nu7 h ALA 383 N 0.88 1.15 0.00 1.67 0.00 -0.41 -2.35 119.26 120.21 2nu7 h ALA 383 Ca 0.11 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2nu7 h ALA 383 Cb 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2nu7 h ALA 383 CO 0.02 0.57 0.00 0.00 0.00 0.00 0.00 179.25 179.84 2nu7 n ALA 384 N -2.47 1.95 -0.49 0.00 0.00 0.12 -5.08 120.51 114.55 2nu7 n ALA 384 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2nu7 n ALA 384 Cb 0.46 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.71 2nu7 n ALA 384 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83