#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2scu s ASN 2 N 0.00 6.60 0.14 3.17 0.02 -1.26 0.12 114.94 123.73 2scu s ASN 2 Ca 0.00 0.99 0.08 0.00 -1.02 0.00 0.00 52.86 52.91 2scu s ASN 2 Cb 0.00 -2.26 -0.04 0.00 0.02 0.00 0.00 41.25 38.97 2scu s ASN 2 CO 0.00 -0.18 -0.09 -0.76 0.02 0.00 0.00 177.10 176.09 2scu s LEU 3 N -3.18 3.04 0.76 0.60 1.43 -1.07 -4.66 118.68 115.60 2scu s LEU 3 Ca 0.49 -0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 53.01 2scu s LEU 3 Cb -0.11 -1.78 0.05 0.00 0.03 0.00 0.00 46.19 44.38 2scu s LEU 3 CO 0.24 0.14 1.11 -1.00 0.23 0.00 0.00 176.35 177.07 2scu s HIS 4 N -1.45 3.08 0.11 0.29 3.76 -1.26 -4.64 115.29 115.17 2scu s HIS 4 Ca 0.23 1.03 -0.24 0.00 -0.15 0.00 0.00 55.06 55.93 2scu s HIS 4 Cb -0.10 -3.16 -0.09 0.00 1.11 0.00 0.00 32.58 30.34 2scu s HIS 4 CO 0.15 -1.51 1.68 1.49 -0.85 0.00 0.00 174.74 175.70 2scu h GLU 5 N -0.89 -0.25 0.00 1.40 4.81 -1.86 0.27 114.58 118.06 2scu h GLU 5 Ca -0.46 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.78 2scu h GLU 5 Cb 1.27 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.71 2scu h GLU 5 CO 0.63 -0.17 -0.02 0.10 -0.73 0.00 0.00 179.01 178.81 2scu h TYR 6 N -0.26 0.00 0.11 0.92 -0.00 -1.92 0.16 116.97 115.98 2scu h TYR 6 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 58.73 58.49 2scu h TYR 6 Cb 0.29 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.03 2scu h TYR 6 CO -0.17 0.02 -1.18 1.96 -0.00 0.00 0.00 178.16 178.80 2scu h GLN 7 N 0.00 0.34 -0.15 0.10 4.20 -1.74 -2.96 115.11 114.89 2scu h GLN 7 Ca -0.00 -0.50 -0.02 0.00 0.06 0.00 0.00 58.65 58.19 2scu h GLN 7 Cb 0.07 0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2scu h GLN 7 CO 0.00 1.21 0.02 0.00 -0.67 0.00 0.00 178.83 179.39 2scu h ALA 8 N 0.59 0.20 -0.63 3.87 0.00 0.83 -3.03 119.26 121.09 2scu h ALA 8 Ca -0.13 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 54.72 2scu h ALA 8 Cb 1.88 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.58 2scu h ALA 8 CO 0.20 -0.13 0.42 0.87 0.00 0.00 0.00 179.25 180.61 2scu h LYS 9 N 0.03 0.38 0.00 0.00 1.57 -0.77 0.01 116.57 117.78 2scu h LYS 9 Ca 0.05 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 2scu h LYS 9 Cb 0.32 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2scu h LYS 9 CO 0.00 0.25 -0.34 0.37 -0.57 0.00 0.00 179.45 179.16 2scu h GLN 10 N 0.39 0.00 0.06 3.15 4.15 -1.50 -0.17 115.11 121.19 2scu h GLN 10 Ca 0.30 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.58 2scu h GLN 10 Cb 0.64 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.34 2scu h GLN 10 CO -0.08 0.34 -0.58 -0.07 -1.93 0.00 0.00 178.83 176.51 2scu h LEU 11 N 0.00 0.40 -0.49 -2.39 3.38 -0.99 -1.99 115.31 113.24 2scu h LEU 11 Ca -0.00 -0.87 0.07 0.00 0.09 0.00 0.00 57.88 57.18 2scu h LEU 11 Cb 1.22 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.78 2scu h LEU 11 CO 0.04 1.23 0.13 -0.26 0.09 0.00 0.00 178.44 179.68 2scu h PHE 12 N -0.36 0.22 -0.84 1.13 0.04 -0.57 -0.10 116.94 116.47 2scu h PHE 12 Ca -0.09 0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.75 2scu h PHE 12 Cb 1.37 -0.03 -0.05 0.00 2.20 0.00 0.00 35.95 39.44 2scu h PHE 12 CO 0.19 0.04 0.53 0.00 -0.60 0.00 0.00 178.31 178.47 2scu h ALA 13 N 1.35 1.12 0.00 2.45 0.00 -0.94 -0.36 119.26 122.90 2scu h ALA 13 Ca 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2scu h ALA 13 Cb 0.29 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2scu h ALA 13 CO -0.28 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.29 2scu h ARG 14 N 1.01 0.00 -0.33 0.00 3.08 -0.25 -1.48 114.38 116.41 2scu h ARG 14 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.40 2scu h ARG 14 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2scu h ARG 14 CO -0.14 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.42 2scu n TYR 15 N -2.94 0.43 -1.00 3.04 4.02 -0.27 -4.95 117.16 115.48 2scu n TYR 15 Ca -0.02 -0.29 0.00 0.00 -0.01 0.00 0.00 57.90 57.59 2scu n TYR 15 Cb 0.14 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.45 2scu n TYR 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2scu n GLY 16 N 1.08 0.53 3.89 2.72 0.00 -0.56 -4.99 105.19 107.86 2scu n GLY 16 Ca 0.15 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 44.97 2scu n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2scu s LEU 17 N 0.00 4.35 0.20 0.99 1.43 -0.44 -5.00 118.68 120.21 2scu s LEU 17 Ca 0.00 0.53 -0.30 0.00 -1.03 0.00 0.00 54.13 53.34 2scu s LEU 17 Cb 0.00 -2.80 -0.08 0.00 0.03 0.00 0.00 46.19 43.34 2scu s LEU 17 CO 0.00 0.21 1.18 -2.16 0.23 0.00 0.00 176.35 175.81 2scu s PRO 18 N -1.97 4.51 0.09 1.29 0.04 -1.26 -4.11 135.00 133.59 2scu s PRO 18 Ca 0.30 1.86 -0.14 0.00 0.04 0.00 0.00 61.00 63.07 2scu s PRO 18 Cb -0.13 -3.23 0.02 0.00 0.04 0.00 0.00 34.50 31.20 2scu s PRO 18 CO 0.19 -0.04 0.32 0.00 0.04 0.00 0.00 177.00 177.51 2scu s ALA 19 N -0.22 -0.69 0.82 8.56 0.00 -1.26 -0.37 121.76 128.59 2scu s ALA 19 Ca 0.51 -0.15 -0.10 0.00 0.00 0.00 0.00 51.96 52.22 2scu s ALA 19 Cb -0.32 0.51 0.08 0.00 0.00 0.00 0.00 23.12 23.39 2scu s ALA 19 CO 0.37 -0.53 1.11 -2.14 0.00 0.00 0.00 175.76 174.57 2scu s PRO 20 N -3.38 1.88 0.11 0.00 0.02 -1.26 -4.96 135.00 127.41 2scu s PRO 20 Ca 0.01 1.27 -0.29 0.00 0.02 0.00 0.00 61.00 62.00 2scu s PRO 20 Cb 0.02 -1.85 -0.06 0.00 0.02 0.00 0.00 34.50 32.63 2scu s PRO 20 CO -0.09 -1.94 0.93 0.08 -0.33 0.00 0.00 177.00 175.66 2scu s VAL 21 N -2.83 4.51 0.13 3.83 1.01 -1.26 -4.88 120.40 120.91 2scu s VAL 21 Ca 0.63 2.00 -0.25 0.00 0.00 0.00 0.00 61.98 64.37 2scu s VAL 21 Cb -0.19 -4.29 0.07 0.00 0.00 0.00 0.00 36.38 31.97 2scu s VAL 21 CO 0.57 0.33 0.75 -0.83 0.00 0.00 0.00 175.10 175.92 2scu s GLY 22 N -0.07 -0.44 0.00 4.51 0.00 -1.26 -0.36 107.32 109.70 2scu s GLY 22 Ca 0.45 0.47 0.05 0.00 0.00 0.00 0.00 44.72 45.69 2scu s GLY 22 CO 0.29 0.15 -0.14 -0.19 0.00 0.00 0.00 173.10 173.21 2scu s TYR 23 N -3.54 1.26 -0.15 1.90 2.02 0.22 -4.95 117.35 114.12 2scu s TYR 23 Ca 0.05 -0.27 -0.17 0.00 -0.37 0.00 0.00 57.07 56.32 2scu s TYR 23 Cb -0.02 -0.80 -0.04 0.00 -0.40 0.00 0.00 41.96 40.70 2scu s TYR 23 CO -0.07 -0.01 0.44 0.00 -1.57 0.00 0.00 175.55 174.34 2scu s ALA 24 N -0.45 3.52 0.10 3.71 0.00 -1.26 -1.60 121.76 125.77 2scu s ALA 24 Ca 0.05 -0.33 0.09 0.00 0.00 0.00 0.00 51.96 51.76 2scu s ALA 24 Cb -0.06 -2.62 -0.04 0.00 0.00 0.00 0.00 23.12 20.40 2scu s ALA 24 CO -0.00 -0.11 -0.22 0.00 0.00 0.00 0.00 175.76 175.43 2scu n THR 26 N 1.12 0.00 -4.01 0.00 -2.24 -1.26 -1.49 114.28 106.40 2scu n THR 26 Ca -0.19 -0.39 -0.09 0.00 -2.27 0.00 0.00 64.05 61.11 2scu n THR 26 Cb 0.53 1.02 -0.11 0.00 -2.10 0.00 0.00 70.33 69.67 2scu n THR 26 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2scu s THR 27 N -1.38 0.19 0.51 4.28 -4.23 -1.26 -4.95 115.64 108.80 2scu s THR 27 Ca 0.03 -1.05 0.21 0.00 -1.18 0.00 0.00 61.69 59.70 2scu s THR 27 Cb 0.04 -0.48 0.28 0.00 1.34 0.00 0.00 72.50 73.68 2scu s THR 27 CO 0.20 -0.55 2.13 -0.65 -0.54 0.00 0.00 174.62 175.21 2scu h PRO 28 N 4.43 0.00 -0.20 3.99 0.11 -1.91 -2.31 132.00 136.11 2scu h PRO 28 Ca -0.33 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 2scu h PRO 28 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2scu h PRO 28 CO 0.44 0.06 0.10 -0.09 -0.21 0.00 0.00 178.00 178.30 2scu h ARG 29 N 0.00 0.28 -0.56 1.05 2.43 -1.95 0.95 114.38 116.58 2scu h ARG 29 Ca -0.00 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 2scu h ARG 29 Cb 0.13 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 2scu h ARG 29 CO 0.01 0.30 0.24 0.93 -1.51 0.00 0.00 179.97 179.94 2scu h GLU 30 N 0.19 0.79 -0.22 0.20 5.08 -1.88 -1.28 114.58 117.46 2scu h GLU 30 Ca 0.07 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2scu h GLU 30 Cb 0.11 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2scu h GLU 30 CO -0.01 0.64 0.01 0.00 -1.00 0.00 0.00 179.01 178.65 2scu h ALA 31 N 1.48 0.30 0.00 3.43 0.00 -0.83 -2.35 119.26 121.29 2scu h ALA 31 Ca 0.19 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2scu h ALA 31 Cb 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2scu h ALA 31 CO -0.02 0.01 0.00 1.05 0.00 0.00 0.00 179.25 180.29 2scu h GLU 32 N 0.17 0.00 0.00 0.00 4.11 -0.60 -3.04 114.58 115.21 2scu h GLU 32 Ca 0.06 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.48 2scu h GLU 32 Cb 0.38 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 2scu h GLU 32 CO 0.01 0.00 -0.05 0.93 0.07 0.00 0.00 179.01 179.97 2scu h GLU 33 N 0.00 0.00 -0.06 1.06 5.08 -1.10 -3.16 114.58 116.40 2scu h GLU 33 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2scu h GLU 33 Cb 0.81 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 2scu h GLU 33 CO 0.00 0.05 -0.26 0.00 -1.00 0.00 0.00 179.01 177.80 2scu h ALA 34 N 1.95 1.47 -0.54 3.43 0.00 -1.30 -3.26 119.26 121.00 2scu h ALA 34 Ca -0.00 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 54.72 2scu h ALA 34 Cb 0.89 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.52 2scu h ALA 34 CO 0.01 0.39 -0.50 0.00 0.00 0.00 0.00 179.25 179.14 2scu h ALA 35 N 1.65 -0.54 0.00 0.00 0.00 -1.66 -0.17 119.26 118.55 2scu h ALA 35 Ca 0.01 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2scu h ALA 35 Cb 0.51 1.07 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2scu h ALA 35 CO 0.04 -0.94 0.00 0.43 0.00 0.00 0.00 179.25 178.78 2scu n SER 36 N -5.38 0.00 0.00 0.00 7.64 -1.23 -1.55 113.62 113.10 2scu n SER 36 Ca -0.01 -0.63 0.00 0.00 1.01 0.00 0.00 58.87 59.25 2scu n SER 36 Cb 0.34 -0.08 -0.11 0.00 -1.01 0.00 0.00 64.21 63.35 2scu n SER 36 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2scu n LYS 37 N -1.08 0.64 -0.06 1.43 5.02 -0.19 -4.42 118.16 119.50 2scu n LYS 37 Ca 0.18 0.10 -0.03 0.00 -2.02 0.00 0.00 58.31 56.53 2scu n LYS 37 Cb 0.12 -1.70 -0.01 0.00 -0.02 0.00 0.00 35.03 33.42 2scu n LYS 37 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2scu h ILE 38 N 0.00 0.06 0.00 -0.18 2.04 -0.81 -3.51 117.51 115.11 2scu h ILE 38 Ca -0.20 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 64.60 2scu h ILE 38 Cb 1.59 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 2scu h ILE 38 CO 0.03 0.02 0.00 0.61 0.00 0.00 0.00 178.15 178.81 2scu n GLY 39 N 1.68 -0.55 3.90 5.37 0.00 -0.59 -5.05 105.19 109.94 2scu n GLY 39 Ca -0.05 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 2scu n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2scu s ALA 40 N -1.00 3.56 0.73 4.61 0.00 -1.26 -4.35 121.76 124.05 2scu s ALA 40 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 51.96 51.45 2scu s ALA 40 Cb 0.00 -2.38 0.00 0.00 0.00 0.00 0.00 23.12 20.74 2scu s ALA 40 CO 0.00 0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.32 2scu n GLY 41 N -1.11 0.01 0.69 0.00 0.00 -1.26 -4.84 105.19 98.68 2scu n GLY 41 Ca -0.01 -1.74 -0.06 0.00 0.00 0.00 0.00 46.02 44.22 2scu n GLY 41 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2scu n PRO 42 N 0.00 -1.17 -3.97 1.61 -0.04 -1.26 -5.00 135.00 125.17 2scu n PRO 42 Ca 0.00 -0.35 -0.08 0.00 -0.04 0.00 0.00 63.50 63.03 2scu n PRO 42 Cb 0.00 -0.30 -0.09 0.00 -0.04 0.00 0.00 33.50 33.07 2scu n PRO 42 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2scu s TRP 43 N -1.42 0.33 -0.18 0.54 0.51 -0.79 -3.69 118.94 114.24 2scu s TRP 43 Ca 0.14 -0.82 -0.06 0.00 -2.12 0.00 0.00 56.10 53.24 2scu s TRP 43 Cb -0.01 -0.22 -0.03 0.00 -0.81 0.00 0.00 33.47 32.40 2scu s TRP 43 CO 0.10 -0.47 0.02 0.08 -0.51 0.00 0.00 176.95 176.18 2scu s VAL 44 N -3.89 4.35 -0.16 4.03 1.01 -0.15 -0.66 120.40 124.92 2scu s VAL 44 Ca 0.06 -0.19 -0.03 0.00 0.00 0.00 0.00 61.98 61.82 2scu s VAL 44 Cb 0.06 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 2scu s VAL 44 CO -0.10 0.45 -0.04 0.68 0.00 0.00 0.00 175.10 176.09 2scu s VAL 45 N 0.58 3.80 -0.06 2.92 -7.23 -0.27 -0.93 120.40 119.21 2scu s VAL 45 Ca 0.01 -0.39 0.01 0.00 -1.81 0.00 0.00 61.98 59.80 2scu s VAL 45 Cb -0.14 -2.67 0.02 0.00 0.56 0.00 0.00 36.38 34.16 2scu s VAL 45 CO 0.02 0.49 -0.07 -0.54 -0.31 0.00 0.00 175.10 174.69 2scu s LYS 46 N 0.45 1.18 0.16 4.82 1.02 0.65 -2.31 119.74 125.71 2scu s LYS 46 Ca -0.04 -0.21 -0.31 0.00 0.02 0.00 0.00 55.97 55.43 2scu s LYS 46 Cb -0.14 -1.12 -0.11 0.00 -0.52 0.00 0.00 37.83 35.93 2scu s LYS 46 CO 0.03 -0.09 1.70 0.00 -0.92 0.00 0.00 175.35 176.07 2scu s GLN 48 N 1.72 3.49 0.21 0.00 -1.52 -0.45 -4.90 119.66 118.21 2scu s GLN 48 Ca 0.75 -1.77 0.08 0.00 -1.95 0.00 0.00 55.36 52.47 2scu s GLN 48 Cb -0.46 -4.68 -0.05 0.00 -0.22 0.00 0.00 33.01 27.61 2scu s GLN 48 CO 0.33 -1.65 -0.14 0.14 -0.25 0.00 0.00 175.29 173.72 2scu s VAL 49 N 2.29 1.78 0.11 1.09 -7.23 -1.26 -4.46 120.40 112.71 2scu s VAL 49 Ca 0.26 -2.22 0.23 0.00 -1.81 0.00 0.00 61.98 58.44 2scu s VAL 49 Cb -0.09 -2.08 0.22 0.00 0.56 0.00 0.00 36.38 34.99 2scu s VAL 49 CO -0.06 -0.57 1.80 0.45 -0.31 0.00 0.00 175.10 176.41 2scu h HIS 50 N 2.53 0.00 -4.26 2.82 3.86 -1.92 -3.45 115.15 114.73 2scu h HIS 50 Ca -0.38 0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 58.33 2scu h HIS 50 Cb 1.22 0.00 0.07 0.00 1.06 0.00 0.00 27.41 29.76 2scu h HIS 50 CO 0.72 0.24 0.38 0.00 0.86 0.00 0.00 177.93 180.13 2scu s ALA 51 N -3.60 2.82 0.54 2.45 0.00 -1.26 -5.00 121.76 117.70 2scu s ALA 51 Ca 0.01 0.21 0.03 0.00 0.00 0.00 0.00 51.96 52.20 2scu s ALA 51 Cb 0.10 -3.18 0.04 0.00 0.00 0.00 0.00 23.12 20.08 2scu s ALA 51 CO 0.64 -0.83 0.75 0.20 0.00 0.00 0.00 175.76 176.53 2scu s GLY 52 N -3.30 1.84 0.00 0.00 0.00 -1.26 -4.60 107.32 100.00 2scu s GLY 52 Ca 0.60 -1.43 0.00 0.00 0.00 0.00 0.00 44.72 43.89 2scu s GLY 52 CO 0.43 -1.14 0.00 0.61 0.00 0.00 0.00 173.10 173.00 2scu n GLY 53 N -2.29 0.48 0.15 0.20 0.00 -1.26 -4.12 105.19 98.34 2scu n GLY 53 Ca 0.09 -0.84 -0.15 0.00 0.00 0.00 0.00 46.02 45.12 2scu n GLY 53 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2scu h ARG 54 N 0.00 0.41 0.09 1.61 3.08 -1.96 -3.01 114.38 114.60 2scu h ARG 54 Ca 0.00 -0.49 0.01 0.00 0.07 0.00 0.00 59.98 59.57 2scu h ARG 54 Cb 0.97 0.15 -0.02 0.00 0.08 0.00 0.00 29.97 31.15 2scu h ARG 54 CO 0.00 1.16 -0.14 0.78 -1.07 0.00 0.00 179.97 180.70 2scu h GLY 55 N 1.20 -0.25 2.00 0.04 0.00 -1.89 0.55 103.07 104.72 2scu h GLY 55 Ca -0.10 0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 2scu h GLY 55 CO 0.18 -0.14 -0.12 0.50 0.00 0.00 0.00 176.54 176.96 2scu h LYS 56 N -0.28 0.00 -0.00 4.80 1.57 -1.94 -2.78 116.57 117.94 2scu h LYS 56 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2scu h LYS 56 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2scu h LYS 56 CO -0.07 0.12 -0.33 0.00 -0.57 0.00 0.00 179.45 178.60 2scu n ALA 57 N -2.32 3.17 0.00 3.86 0.00 -0.80 -4.89 120.51 119.53 2scu n ALA 57 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2scu n ALA 57 Cb 0.22 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.47 2scu n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2scu n GLY 58 N 1.44 0.81 0.39 0.00 0.00 -0.92 -4.97 105.19 101.94 2scu n GLY 58 Ca 0.08 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.16 2scu n GLY 58 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2scu n GLY 59 N -1.75 -0.03 2.77 -0.02 0.00 0.19 -4.70 105.19 101.64 2scu n GLY 59 Ca 0.00 -0.26 -0.18 0.00 0.00 0.00 0.00 46.02 45.58 2scu n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2scu s VAL 60 N -1.75 -0.18 0.05 1.61 1.01 -1.23 -0.17 120.40 119.73 2scu s VAL 60 Ca 0.19 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.55 2scu s VAL 60 Cb 0.10 -0.23 -0.03 0.00 0.00 0.00 0.00 36.38 36.22 2scu s VAL 60 CO 0.14 0.16 -0.04 -0.54 0.00 0.00 0.00 175.10 174.81 2scu s LYS 61 N 2.14 0.53 -0.11 2.72 1.02 -0.98 -4.87 119.74 120.19 2scu s LYS 61 Ca 0.03 -0.96 -0.04 0.00 0.02 0.00 0.00 55.97 55.02 2scu s LYS 61 Cb -0.12 0.03 -0.04 0.00 -0.52 0.00 0.00 37.83 37.18 2scu s LYS 61 CO -0.05 -0.05 0.05 0.08 -0.92 0.00 0.00 175.35 174.46 2scu s VAL 62 N -2.63 4.68 0.05 3.17 1.01 -1.26 -1.12 120.40 124.30 2scu s VAL 62 Ca -0.03 -0.10 0.01 0.00 0.00 0.00 0.00 61.98 61.86 2scu s VAL 62 Cb -0.01 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.32 2scu s VAL 62 CO -0.04 0.58 -0.05 0.68 0.00 0.00 0.00 175.10 176.26 2scu s VAL 63 N -0.64 0.38 -2.19 2.92 -7.23 0.16 -4.97 120.40 108.83 2scu s VAL 63 Ca 0.11 -1.34 0.20 0.00 -1.81 0.00 0.00 61.98 59.14 2scu s VAL 63 Cb -0.12 -0.89 0.32 0.00 0.56 0.00 0.00 36.38 36.24 2scu s VAL 63 CO 0.02 -0.63 1.27 0.59 -0.31 0.00 0.00 175.10 176.04 2scu n ASN 64 N 0.94 3.08 -3.58 4.85 3.02 -1.26 -1.88 115.26 120.44 2scu n ASN 64 Ca -0.19 -1.90 -0.12 0.00 -0.03 0.00 0.00 54.58 52.33 2scu n ASN 64 Cb 0.57 -0.17 -0.05 0.00 -0.61 0.00 0.00 39.78 39.53 2scu n ASN 64 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2scu s SER 65 N -1.41 -0.37 0.38 6.41 1.04 -1.26 -4.93 113.70 113.56 2scu s SER 65 Ca 0.31 -0.05 0.11 0.00 0.48 0.00 0.00 55.95 56.80 2scu s SER 65 Cb 0.19 0.50 0.91 0.00 0.10 0.00 0.00 66.02 67.71 2scu s SER 65 CO 0.27 -0.80 1.89 0.11 0.98 0.00 0.00 173.24 175.69 2scu h LYS 66 N 2.53 0.57 -0.23 4.02 1.57 -1.95 0.33 116.57 123.41 2scu h LYS 66 Ca -0.33 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.44 2scu h LYS 66 Cb 1.24 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.40 2scu h LYS 66 CO 0.43 0.38 0.08 0.93 -0.57 0.00 0.00 179.45 180.70 2scu h GLU 67 N 0.59 0.18 -0.08 3.15 3.07 -1.96 -0.66 114.58 118.87 2scu h GLU 67 Ca 0.41 -0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 59.20 2scu h GLU 67 Cb 0.75 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.61 2scu h GLU 67 CO -0.17 0.12 -0.22 -0.44 -1.40 0.00 0.00 179.01 176.90 2scu h ASP 68 N 0.19 0.12 0.24 1.42 3.32 -0.75 -2.15 116.42 118.80 2scu h ASP 68 Ca 0.10 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 2scu h ASP 68 Cb 0.06 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2scu h ASP 68 CO -0.10 0.35 -0.33 0.40 -1.72 0.00 0.00 179.24 177.84 2scu h ILE 69 N 0.12 0.00 -1.13 0.35 2.04 -0.53 -1.39 117.51 116.97 2scu h ILE 69 Ca 0.02 0.00 0.32 0.00 1.00 0.00 0.00 64.86 66.20 2scu h ILE 69 Cb 0.46 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.45 2scu h ILE 69 CO 0.03 0.00 0.75 -0.09 0.00 0.00 0.00 178.15 178.84 2scu h ARG 70 N -0.60 0.25 -0.01 2.37 2.43 -1.13 0.21 114.38 117.90 2scu h ARG 70 Ca -0.03 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 58.97 2scu h ARG 70 Cb 0.54 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 2scu h ARG 70 CO -0.09 0.16 -0.73 0.00 -1.51 0.00 0.00 179.97 177.80 2scu h ALA 71 N 1.57 0.76 0.07 2.80 0.00 -0.70 -0.03 119.26 123.73 2scu h ALA 71 Ca 0.64 -0.65 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2scu h ALA 71 Cb 1.88 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.57 2scu h ALA 71 CO -0.26 0.87 -0.03 0.35 0.00 0.00 0.00 179.25 180.18 2scu h PHE 72 N 0.05 -0.09 -0.88 0.00 3.57 0.42 -2.74 116.94 117.27 2scu h PHE 72 Ca -0.01 -0.00 0.21 0.00 3.53 0.00 0.00 57.97 61.69 2scu h PHE 72 Cb 1.29 0.03 -0.12 0.00 2.79 0.00 0.00 35.95 39.94 2scu h PHE 72 CO 0.01 0.43 0.37 0.00 -2.23 0.00 0.00 178.31 176.88 2scu h ALA 73 N -0.34 1.37 -0.26 2.41 0.00 -1.18 -0.41 119.26 120.84 2scu h ALA 73 Ca -0.01 0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 2scu h ALA 73 Cb 0.56 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2scu h ALA 73 CO 0.02 -0.33 -0.29 0.93 0.00 0.00 0.00 179.25 179.58 2scu h GLU 74 N 0.39 0.53 0.00 0.00 5.08 -1.09 -0.12 114.58 119.37 2scu h GLU 74 Ca 0.54 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2scu h GLU 74 Cb 1.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2scu h GLU 74 CO -0.52 0.77 0.00 -0.97 -1.00 0.00 0.00 179.01 177.28 2scu h ASN 75 N 0.46 0.00 0.00 1.42 -0.73 -0.82 -3.40 115.58 112.51 2scu h ASN 75 Ca 0.06 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.23 2scu h ASN 75 Cb 0.74 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.33 2scu h ASN 75 CO 0.06 0.00 -0.86 0.79 -0.37 0.00 0.00 177.43 177.04 2scu n TRP 76 N -2.54 0.00 -1.64 0.67 7.02 -0.32 -4.82 117.44 115.82 2scu n TRP 76 Ca 0.04 0.00 -0.49 0.00 -1.02 0.00 0.00 57.50 56.02 2scu n TRP 76 Cb 0.37 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 29.21 2scu n TRP 76 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2scu n LEU 77 N -2.23 2.53 0.00 -0.99 4.77 -0.09 -0.38 117.00 120.62 2scu n LEU 77 Ca 0.00 1.09 0.00 0.00 -0.03 0.00 0.00 56.01 57.07 2scu n LEU 77 Cb 0.43 -1.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.20 2scu n LEU 77 CO 0.00 -0.57 0.00 0.61 -1.33 0.00 0.00 177.39 176.10 2scu n GLY 78 N 3.19 2.38 3.97 -0.72 0.00 -0.61 -4.96 105.19 108.44 2scu n GLY 78 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 2scu n GLY 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2scu s LYS 79 N -0.15 2.15 -0.13 1.61 3.01 0.49 -4.83 119.74 121.90 2scu s LYS 79 Ca 0.00 -0.76 -0.03 0.00 -1.01 0.00 0.00 55.97 54.17 2scu s LYS 79 Cb 0.00 -2.36 -0.03 0.00 -1.01 0.00 0.00 37.83 34.44 2scu s LYS 79 CO 0.00 -1.09 -0.04 1.03 0.51 0.00 0.00 175.35 175.76 2scu s ARG 80 N -5.01 3.39 -0.21 1.68 0.52 -1.26 -1.36 118.95 116.70 2scu s ARG 80 Ca 0.61 -0.51 -0.09 0.00 -0.52 0.00 0.00 55.73 55.22 2scu s ARG 80 Cb -0.09 -2.83 -0.05 0.00 0.52 0.00 0.00 34.95 32.50 2scu s ARG 80 CO 0.42 0.40 0.12 -1.17 0.02 0.00 0.00 175.30 175.09 2scu s LEU 81 N -0.06 4.05 -0.35 2.53 2.96 0.48 -4.77 118.68 123.52 2scu s LEU 81 Ca 0.02 0.14 -0.13 0.00 -0.22 0.00 0.00 54.13 53.94 2scu s LEU 81 Cb -0.13 -2.06 -0.01 0.00 0.50 0.00 0.00 46.19 44.49 2scu s LEU 81 CO 0.03 0.13 0.25 -0.69 -1.32 0.00 0.00 176.35 174.74 2scu s VAL 82 N 0.64 5.25 0.29 1.68 1.01 -1.26 -1.26 120.40 126.74 2scu s VAL 82 Ca 0.07 -0.30 0.10 0.00 0.00 0.00 0.00 61.98 61.84 2scu s VAL 82 Cb -0.12 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 2scu s VAL 82 CO 0.01 -0.06 -0.00 0.42 0.00 0.00 0.00 175.10 175.47 2scu s THR 83 N 1.71 3.16 -1.17 3.92 -4.23 -1.26 -4.87 115.64 112.89 2scu s THR 83 Ca 0.06 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 58.62 2scu s THR 83 Cb -0.18 -2.80 0.00 0.00 1.34 0.00 0.00 72.50 70.86 2scu s THR 83 CO 0.10 -0.32 0.60 0.00 -0.54 0.00 0.00 174.62 174.46 2scu n TYR 84 N -0.91 0.00 0.03 3.99 0.18 -1.26 0.57 117.16 119.75 2scu n TYR 84 Ca -0.05 0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.73 2scu n TYR 84 Cb 0.60 -0.17 0.01 0.00 -0.38 0.00 0.00 39.34 39.40 2scu n TYR 84 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 2scu n GLN 85 N -1.10 0.36 -3.49 -3.48 6.02 -1.26 -4.99 117.38 109.44 2scu n GLN 85 Ca 0.00 -0.88 -0.22 0.00 -0.01 0.00 0.00 57.00 55.89 2scu n GLN 85 Cb 0.05 -1.02 0.01 0.00 1.02 0.00 0.00 30.24 30.30 2scu n GLN 85 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2scu s THR 86 N -0.38 2.11 0.00 5.09 -4.23 0.19 -4.82 115.64 113.61 2scu s THR 86 Ca 0.02 -1.27 0.00 0.00 -1.18 0.00 0.00 61.69 59.25 2scu s THR 86 Cb 0.01 -2.39 0.00 0.00 1.34 0.00 0.00 72.50 71.46 2scu s THR 86 CO 0.01 0.00 0.00 -0.90 -0.54 0.00 0.00 174.62 173.19 2scu n ASP 87 N -1.87 0.00 0.17 3.99 5.68 -1.26 -4.70 116.55 118.55 2scu n ASP 87 Ca 0.06 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.48 2scu n ASP 87 Cb 0.63 0.00 0.41 0.00 -1.14 0.00 0.00 41.12 41.02 2scu n ASP 87 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2scu h ALA 88 N -1.81 1.00 0.00 2.12 0.00 -2.00 -3.07 119.26 115.50 2scu h ALA 88 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2scu h ALA 88 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2scu h ALA 88 CO 0.00 0.00 -1.16 0.09 0.00 0.00 0.00 179.25 178.18 2scu n ASN 89 N -2.60 1.22 -0.15 0.00 3.02 -1.26 -5.01 115.26 110.47 2scu n ASN 89 Ca 0.04 -0.40 0.00 0.00 -0.03 0.00 0.00 54.58 54.18 2scu n ASN 89 Cb 0.39 1.33 0.00 0.00 -0.61 0.00 0.00 39.78 40.89 2scu n ASN 89 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2scu n GLY 90 N 1.51 -0.66 3.12 7.41 0.00 -1.16 -4.57 105.19 110.84 2scu n GLY 90 Ca -0.00 -1.11 -0.18 0.00 0.00 0.00 0.00 46.02 44.73 2scu n GLY 90 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2scu s GLN 91 N 0.00 0.76 0.20 1.61 -0.21 -0.39 -4.68 119.66 116.95 2scu s GLN 91 Ca 0.00 -0.76 -0.30 0.00 0.02 0.00 0.00 55.36 54.31 2scu s GLN 91 Cb 0.00 -0.71 -0.09 0.00 1.00 0.00 0.00 33.01 33.21 2scu s GLN 91 CO 0.00 0.17 1.39 -1.25 -2.12 0.00 0.00 175.29 173.48 2scu s PRO 92 N -1.32 4.32 -0.46 2.91 0.04 -1.26 -0.39 135.00 138.84 2scu s PRO 92 Ca -0.02 2.17 -0.16 0.00 0.04 0.00 0.00 61.00 63.03 2scu s PRO 92 Cb -0.08 -3.17 0.05 0.00 0.04 0.00 0.00 34.50 31.34 2scu s PRO 92 CO 0.01 -0.38 0.43 0.08 0.04 0.00 0.00 177.00 177.19 2scu s VAL 93 N 0.35 5.14 -1.11 -0.36 1.01 -0.46 -4.78 120.40 120.19 2scu s VAL 93 Ca 0.60 -0.74 0.09 0.00 0.00 0.00 0.00 61.98 61.94 2scu s VAL 93 Cb -0.39 -4.11 0.12 0.00 0.00 0.00 0.00 36.38 31.99 2scu s VAL 93 CO 0.38 -0.55 0.89 0.59 0.00 0.00 0.00 175.10 176.41 2scu n ASN 94 N 5.47 2.01 -3.72 3.32 4.13 -1.26 -1.57 115.26 123.63 2scu n ASN 94 Ca -0.10 -1.53 -0.12 0.00 1.68 0.00 0.00 54.58 54.52 2scu n ASN 94 Cb 0.45 -0.04 -0.11 0.00 -1.54 0.00 0.00 39.78 38.54 2scu n ASN 94 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 2scu s GLN 95 N -0.84 0.34 -0.12 3.52 0.74 -1.26 -4.65 119.66 117.39 2scu s GLN 95 Ca 0.13 0.62 -0.03 0.00 0.05 0.00 0.00 55.36 56.13 2scu s GLN 95 Cb 0.08 0.01 -0.03 0.00 1.10 0.00 0.00 33.01 34.18 2scu s GLN 95 CO 0.12 -0.13 -0.02 0.42 -0.55 0.00 0.00 175.29 175.13 2scu s ILE 96 N 0.99 4.07 -0.23 -2.34 -1.09 -0.56 -1.34 121.20 120.70 2scu s ILE 96 Ca -0.07 -0.32 -0.09 0.00 -2.23 0.00 0.00 60.65 57.95 2scu s ILE 96 Cb -0.07 -2.74 -0.04 0.00 -1.58 0.00 0.00 42.46 38.02 2scu s ILE 96 CO -0.08 0.55 0.11 -0.22 -1.23 0.00 0.00 174.94 174.07 2scu s LEU 97 N -0.24 3.80 -0.27 2.97 2.96 -0.04 -0.58 118.68 127.28 2scu s LEU 97 Ca 0.05 -0.01 -0.03 0.00 -0.22 0.00 0.00 54.13 53.92 2scu s LEU 97 Cb -0.13 -2.01 0.03 0.00 0.50 0.00 0.00 46.19 44.58 2scu s LEU 97 CO 0.02 0.05 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.39 2scu s VAL 98 N 1.12 3.09 0.19 1.68 1.01 -0.63 0.24 120.40 127.10 2scu s VAL 98 Ca 0.06 -1.04 0.03 0.00 0.00 0.00 0.00 61.98 61.02 2scu s VAL 98 Cb -0.14 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.57 2scu s VAL 98 CO 0.04 0.11 -0.02 -1.83 0.00 0.00 0.00 175.10 173.40 2scu s GLU 99 N 1.34 1.19 0.42 2.72 -1.05 -0.10 0.73 118.70 123.96 2scu s GLU 99 Ca -0.01 -1.58 -0.26 0.00 -0.15 0.00 0.00 54.97 52.98 2scu s GLU 99 Cb -0.17 -0.47 -0.09 0.00 -0.44 0.00 0.00 34.13 32.96 2scu s GLU 99 CO -0.03 -0.08 1.39 0.00 0.95 0.00 0.00 175.26 177.49 2scu s ALA 100 N -3.50 3.29 0.58 -0.84 0.00 0.51 -0.98 121.76 120.82 2scu s ALA 100 Ca 0.24 1.39 -0.17 0.00 0.00 0.00 0.00 51.96 53.42 2scu s ALA 100 Cb 0.05 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 2scu s ALA 100 CO 0.05 -1.03 1.09 0.00 0.00 0.00 0.00 175.76 175.86 2scu s ALA 101 N -1.21 2.68 0.01 0.00 0.00 -1.24 -4.58 121.76 117.40 2scu s ALA 101 Ca 0.58 0.58 0.07 0.00 0.00 0.00 0.00 51.96 53.20 2scu s ALA 101 Cb -0.42 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.38 2scu s ALA 101 CO 0.54 -0.85 -0.22 0.99 0.00 0.00 0.00 175.76 176.22 2scu s THR 102 N -2.17 2.43 -1.00 0.00 2.01 -1.26 -5.02 115.64 110.63 2scu s THR 102 Ca 0.67 -1.13 -0.18 0.00 0.31 0.00 0.00 61.69 61.36 2scu s THR 102 Cb -0.19 -1.93 0.12 0.00 0.01 0.00 0.00 72.50 70.51 2scu s THR 102 CO 0.33 0.47 1.24 -1.81 -0.69 0.00 0.00 174.62 174.16 2scu s ASP 103 N -0.98 6.69 -0.39 3.53 1.01 -1.26 -4.99 116.67 120.28 2scu s ASP 103 Ca 0.12 -2.14 -0.29 0.00 0.71 0.00 0.00 52.55 50.95 2scu s ASP 103 Cb -0.10 -2.43 0.02 0.00 1.01 0.00 0.00 42.92 41.42 2scu s ASP 103 CO 0.01 -1.07 1.17 -0.63 0.21 0.00 0.00 175.17 174.86 2scu s ILE 104 N 2.85 4.27 -0.13 0.77 1.01 -1.26 0.10 121.20 128.82 2scu s ILE 104 Ca 0.37 1.39 -0.07 0.00 0.00 0.00 0.00 60.65 62.33 2scu s ILE 104 Cb -0.04 -4.44 -0.04 0.00 0.01 0.00 0.00 42.46 37.96 2scu s ILE 104 CO -0.07 -0.72 -0.05 0.00 0.00 0.00 0.00 174.94 174.09 2scu h ALA 105 N 8.97 0.02 -3.05 9.38 0.00 -1.28 -3.44 119.26 129.86 2scu h ALA 105 Ca -0.23 -0.36 -0.30 0.00 0.00 0.00 0.00 54.91 54.02 2scu h ALA 105 Cb 1.07 0.31 -0.20 0.00 0.00 0.00 0.00 17.79 18.97 2scu h ALA 105 CO 1.08 0.31 -0.74 0.21 0.00 0.00 0.00 179.25 180.11 2scu s LYS 106 N -1.99 0.67 -0.26 0.00 2.20 -0.85 -4.97 119.74 114.54 2scu s LYS 106 Ca -0.10 -0.92 -0.03 0.00 -0.36 0.00 0.00 55.97 54.56 2scu s LYS 106 Cb 0.01 -0.43 0.02 0.00 -1.51 0.00 0.00 37.83 35.93 2scu s LYS 106 CO 0.18 0.07 -0.02 -1.21 -0.36 0.00 0.00 175.35 174.01 2scu s GLU 107 N -2.04 2.91 0.51 4.03 2.02 -1.26 0.11 118.70 124.97 2scu s GLU 107 Ca -0.04 -0.94 0.08 0.00 0.02 0.00 0.00 54.97 54.09 2scu s GLU 107 Cb -0.07 -3.09 0.03 0.00 0.10 0.00 0.00 34.13 31.10 2scu s GLU 107 CO 0.00 -0.41 0.53 -0.51 0.02 0.00 0.00 175.26 174.90 2scu s LEU 108 N 1.38 3.10 -0.09 1.80 1.43 0.17 -1.07 118.68 125.40 2scu s LEU 108 Ca 0.01 -0.91 0.01 0.00 -1.03 0.00 0.00 54.13 52.21 2scu s LEU 108 Cb -0.17 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.37 2scu s LEU 108 CO -0.02 -1.02 -0.09 -0.47 0.23 0.00 0.00 176.35 174.97 2scu s TYR 109 N -2.62 1.43 -0.12 0.29 6.14 -0.03 -1.46 117.35 120.98 2scu s TYR 109 Ca 0.48 -0.62 0.00 0.00 0.64 0.00 0.00 57.07 57.57 2scu s TYR 109 Cb -0.04 -1.13 0.02 0.00 0.42 0.00 0.00 41.96 41.23 2scu s TYR 109 CO 0.30 -0.39 -0.11 -1.17 0.64 0.00 0.00 175.55 174.81 2scu s LEU 110 N 1.21 1.46 0.08 6.97 2.96 -0.90 -1.13 118.68 129.33 2scu s LEU 110 Ca -0.04 -0.38 -0.10 0.00 -0.22 0.00 0.00 54.13 53.38 2scu s LEU 110 Cb -0.14 -0.98 0.01 0.00 0.50 0.00 0.00 46.19 45.57 2scu s LEU 110 CO -0.03 -0.07 0.23 -0.83 -1.32 0.00 0.00 176.35 174.34 2scu s GLY 111 N 1.44 0.01 -0.05 7.98 0.00 -0.71 -0.44 107.32 115.55 2scu s GLY 111 Ca 0.02 -0.44 -0.08 0.00 0.00 0.00 0.00 44.72 44.22 2scu s GLY 111 CO -0.07 -0.64 0.20 0.00 0.00 0.00 0.00 173.10 172.59 2scu s ALA 112 N -3.56 -0.48 0.17 3.20 0.00 -0.53 -0.59 121.76 119.97 2scu s ALA 112 Ca 0.02 0.36 -0.08 0.00 0.00 0.00 0.00 51.96 52.27 2scu s ALA 112 Cb 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 23.12 22.96 2scu s ALA 112 CO -0.10 -0.14 0.28 0.14 0.00 0.00 0.00 175.76 175.94 2scu s VAL 113 N -0.42 0.06 -0.33 0.00 -7.23 -1.09 -1.10 120.40 110.27 2scu s VAL 113 Ca -0.05 -1.46 -0.18 0.00 -1.81 0.00 0.00 61.98 58.48 2scu s VAL 113 Cb -0.03 -1.94 -0.01 0.00 0.56 0.00 0.00 36.38 34.95 2scu s VAL 113 CO 0.01 -0.25 0.49 -0.69 -0.31 0.00 0.00 175.10 174.35 2scu s VAL 114 N -3.99 5.04 -0.44 1.32 1.01 -1.25 -0.91 120.40 121.18 2scu s VAL 114 Ca 0.20 0.40 -0.25 0.00 0.00 0.00 0.00 61.98 62.33 2scu s VAL 114 Cb 0.03 -3.92 0.02 0.00 0.00 0.00 0.00 36.38 32.52 2scu s VAL 114 CO 0.02 -0.15 0.88 -0.62 0.00 0.00 0.00 175.10 175.23 2scu s ASP 115 N 1.73 6.50 0.16 3.32 2.15 0.15 -4.91 116.67 125.77 2scu s ASP 115 Ca 0.18 0.14 -0.08 0.00 0.43 0.00 0.00 52.55 53.22 2scu s ASP 115 Cb -0.16 -2.43 0.03 0.00 -0.30 0.00 0.00 42.92 40.06 2scu s ASP 115 CO 0.12 -0.96 1.49 0.03 -0.17 0.00 0.00 175.17 175.68 2scu h ARG 116 N 8.92 0.78 -0.78 4.34 3.08 -1.96 1.44 114.38 130.21 2scu h ARG 116 Ca -0.24 -0.44 -0.01 0.00 0.07 0.00 0.00 59.98 59.36 2scu h ARG 116 Cb 1.08 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 31.12 2scu h ARG 116 CO 0.99 1.07 0.45 1.03 -1.07 0.00 0.00 179.97 182.45 2scu h SER 117 N 0.63 0.94 0.00 7.04 0.87 -1.96 -3.12 113.55 117.94 2scu h SER 117 Ca 0.04 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2scu h SER 117 Cb 1.03 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 2scu h SER 117 CO 0.10 0.73 -1.22 -1.54 -0.53 0.00 0.00 176.83 174.38 2scu n SER 118 N -4.37 0.79 -2.63 6.23 3.41 -1.12 -4.98 113.62 110.95 2scu n SER 118 Ca 0.08 -0.62 -0.11 0.00 -0.26 0.00 0.00 58.87 57.96 2scu n SER 118 Cb 0.08 1.30 0.06 0.00 -0.26 0.00 0.00 64.21 65.38 2scu n SER 118 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2scu n ARG 119 N -1.69 -3.97 -3.73 4.33 1.74 0.49 -5.02 116.66 108.81 2scu n ARG 119 Ca 0.01 0.57 -0.11 0.00 -0.77 0.00 0.00 57.85 57.55 2scu n ARG 119 Cb 0.36 -4.70 -0.07 0.00 -1.02 0.00 0.00 32.46 27.04 2scu n ARG 119 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2scu s ARG 120 N -4.76 0.88 0.09 5.56 1.81 -0.80 -4.98 118.95 116.75 2scu s ARG 120 Ca 0.05 -0.57 -0.29 0.00 -1.72 0.00 0.00 55.73 53.19 2scu s ARG 120 Cb -0.01 0.38 -0.05 0.00 -0.45 0.00 0.00 34.95 34.82 2scu s ARG 120 CO 0.49 -0.30 0.94 0.08 -0.68 0.00 0.00 175.30 175.83 2scu s VAL 121 N -2.92 4.58 -0.16 3.52 1.01 -1.26 0.32 120.40 125.49 2scu s VAL 121 Ca -0.02 2.02 0.00 0.00 0.00 0.00 0.00 61.98 63.98 2scu s VAL 121 Cb 0.00 -4.30 0.02 0.00 0.00 0.00 0.00 36.38 32.11 2scu s VAL 121 CO -0.06 0.30 -0.15 -0.69 0.00 0.00 0.00 175.10 174.51 2scu s VAL 122 N 0.14 1.65 0.01 2.92 1.01 -0.09 -1.01 120.40 125.03 2scu s VAL 122 Ca 0.47 -0.71 -0.19 0.00 0.00 0.00 0.00 61.98 61.55 2scu s VAL 122 Cb -0.23 -1.55 -0.06 0.00 0.00 0.00 0.00 36.38 34.55 2scu s VAL 122 CO 0.29 0.45 0.54 -0.36 0.00 0.00 0.00 175.10 176.01 2scu s PHE 123 N 1.45 3.72 -0.08 5.22 0.40 -0.57 -2.68 117.98 125.43 2scu s PHE 123 Ca 0.04 1.16 0.04 0.00 -0.60 0.00 0.00 56.93 57.57 2scu s PHE 123 Cb -0.13 -2.51 -0.01 0.00 0.51 0.00 0.00 43.02 40.88 2scu s PHE 123 CO -0.11 0.47 -0.22 -1.64 0.70 0.00 0.00 175.22 174.42 2scu s MET 124 N -0.59 2.87 0.19 0.44 -1.94 0.24 -1.13 119.30 119.38 2scu s MET 124 Ca 0.28 -0.84 0.09 0.00 -1.71 0.00 0.00 55.69 53.51 2scu s MET 124 Cb -0.18 -2.31 -0.04 0.00 2.01 0.00 0.00 34.83 34.31 2scu s MET 124 CO 0.16 0.30 -0.19 0.00 -0.01 0.00 0.00 175.02 175.28 2scu s ALA 125 N 0.06 2.17 0.04 3.03 0.00 0.17 -1.74 121.76 125.49 2scu s ALA 125 Ca -0.09 -1.57 -0.27 0.00 0.00 0.00 0.00 51.96 50.02 2scu s ALA 125 Cb -0.15 -0.20 0.09 0.00 0.00 0.00 0.00 23.12 22.85 2scu s ALA 125 CO 0.06 0.25 0.75 0.45 0.00 0.00 0.00 175.76 177.26 2scu s SER 126 N -2.83 -0.50 0.22 0.00 0.15 -0.28 -0.33 113.70 110.13 2scu s SER 126 Ca 0.19 0.16 0.25 0.00 0.70 0.00 0.00 55.95 57.25 2scu s SER 126 Cb -0.05 0.49 0.69 0.00 -1.71 0.00 0.00 66.02 65.43 2scu s SER 126 CO 0.08 -0.73 1.69 0.71 1.20 0.00 0.00 173.24 176.18 2scu h THR 127 N 2.23 0.00 -2.01 6.45 1.35 -1.87 -0.04 112.91 119.01 2scu h THR 127 Ca -0.27 -0.54 -0.73 0.00 -0.55 0.00 0.00 66.41 64.32 2scu h THR 127 Cb 1.24 1.47 -0.16 0.00 -1.73 0.00 0.00 68.15 68.97 2scu h THR 127 CO 0.35 0.00 1.45 -1.61 -0.25 0.00 0.00 175.52 175.46 2scu s GLU 128 N -3.12 4.06 0.42 4.72 0.41 -1.26 -4.53 118.70 119.39 2scu s GLU 128 Ca 0.10 -2.48 -0.04 0.00 -0.41 0.00 0.00 54.97 52.13 2scu s GLU 128 Cb 0.12 -5.12 -0.04 0.00 -1.78 0.00 0.00 34.13 27.31 2scu s GLU 128 CO 0.62 -1.83 0.70 0.20 -0.49 0.00 0.00 175.26 174.46 2scu s GLY 129 N 3.03 1.54 -0.30 -1.39 0.00 -0.23 -4.21 107.32 105.76 2scu s GLY 129 Ca 0.44 -0.58 0.00 0.00 0.00 0.00 0.00 44.72 44.58 2scu s GLY 129 CO 0.01 -0.45 0.00 0.61 0.00 0.00 0.00 173.10 173.27 2scu n GLY 130 N -1.91 0.36 3.19 0.20 0.00 -1.26 -4.86 105.19 100.90 2scu n GLY 130 Ca -0.01 -0.81 -0.13 0.00 0.00 0.00 0.00 46.02 45.08 2scu n GLY 130 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2scu s VAL 131 N -2.15 0.01 -0.08 1.61 1.01 -1.26 -5.09 120.40 114.46 2scu s VAL 131 Ca 0.00 -0.09 -0.36 0.00 0.00 0.00 0.00 61.98 61.54 2scu s VAL 131 Cb 0.00 -0.44 -0.14 0.00 0.00 0.00 0.00 36.38 35.80 2scu s VAL 131 CO 0.00 -0.05 1.74 -0.62 0.00 0.00 0.00 175.10 176.17 2scu n GLU 132 N 2.66 1.79 0.18 2.72 1.02 -1.26 -4.79 120.64 122.97 2scu n GLU 132 Ca -0.14 0.65 0.14 0.00 -0.02 0.00 0.00 57.16 57.79 2scu n GLU 132 Cb 0.58 -2.42 0.56 0.00 -0.02 0.00 0.00 31.44 30.13 2scu n GLU 132 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 2scu h ILE 133 N 4.86 0.00 -0.50 -3.67 6.09 -1.98 -2.22 117.51 120.08 2scu h ILE 133 Ca -0.47 -0.34 -0.12 0.00 -1.37 0.00 0.00 64.86 62.56 2scu h ILE 133 Cb 1.29 1.17 -0.01 0.00 0.47 0.00 0.00 36.82 39.73 2scu h ILE 133 CO 0.92 0.00 -0.15 -0.33 -3.07 0.00 0.00 178.15 175.53 2scu h GLU 134 N 0.00 0.98 -0.56 2.19 5.08 -2.01 -1.91 114.58 118.35 2scu h GLU 134 Ca 0.00 -0.39 -0.06 0.00 -1.00 0.00 0.00 59.36 57.91 2scu h GLU 134 Cb 0.42 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2scu h GLU 134 CO 0.00 1.06 0.10 0.87 -1.00 0.00 0.00 179.01 180.04 2scu h LYS 135 N 0.84 0.89 -0.04 2.33 1.57 -1.77 -2.96 116.57 117.43 2scu h LYS 135 Ca 0.12 -0.21 -0.14 0.00 -1.87 0.00 0.00 60.65 58.56 2scu h LYS 135 Cb 0.72 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 2scu h LYS 135 CO 0.05 0.82 -0.61 0.28 -0.57 0.00 0.00 179.45 179.42 2scu h VAL 136 N 0.85 1.41 0.68 0.50 2.07 -1.31 -1.95 116.25 118.50 2scu h VAL 136 Ca 0.18 -2.04 -0.03 0.00 0.82 0.00 0.00 66.70 65.62 2scu h VAL 136 Cb 0.36 2.06 0.01 0.00 -1.52 0.00 0.00 31.29 32.20 2scu h VAL 136 CO 0.01 0.59 -0.33 0.00 0.02 0.00 0.00 177.57 177.86 2scu h ALA 137 N 1.27 -0.99 -0.68 1.67 0.00 -1.19 0.42 119.26 119.76 2scu h ALA 137 Ca -0.01 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2scu h ALA 137 Cb 1.11 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 2scu h ALA 137 CO 0.09 -0.92 0.29 1.05 0.00 0.00 0.00 179.25 179.76 2scu h GLU 138 N -1.15 0.98 0.01 0.00 4.11 -1.63 -1.72 114.58 115.18 2scu h GLU 138 Ca -0.09 -0.15 -0.04 0.00 0.07 0.00 0.00 59.36 59.15 2scu h GLU 138 Cb 0.70 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2scu h GLU 138 CO 0.15 0.79 -0.16 0.93 0.07 0.00 0.00 179.01 180.78 2scu h GLU 139 N 0.97 0.09 -0.75 1.06 5.08 -1.38 -3.41 114.58 116.24 2scu h GLU 139 Ca 0.23 -0.11 -0.31 0.00 -1.00 0.00 0.00 59.36 58.16 2scu h GLU 139 Cb 0.15 0.04 -0.38 0.00 0.50 0.00 0.00 28.75 29.06 2scu h GLU 139 CO -0.02 0.93 -1.10 0.25 -1.00 0.00 0.00 179.01 178.07 2scu n THR 140 N -4.56 0.98 0.15 1.13 -2.24 0.14 -4.95 114.28 104.92 2scu n THR 140 Ca -0.10 -2.86 0.00 0.00 -2.27 0.00 0.00 64.05 58.82 2scu n THR 140 Cb 0.49 0.88 0.01 0.00 -2.10 0.00 0.00 70.33 69.61 2scu n THR 140 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2scu n PRO 141 N -0.28 0.02 0.03 -0.78 -0.04 -0.59 0.31 135.00 133.67 2scu n PRO 141 Ca 0.07 0.43 0.12 0.00 -0.04 0.00 0.00 63.50 64.07 2scu n PRO 141 Cb 0.82 -2.25 0.21 0.00 -0.04 0.00 0.00 33.50 32.24 2scu n PRO 141 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2scu n HIS 142 N -1.68 0.31 0.72 0.54 1.44 -1.26 -3.60 115.22 111.70 2scu n HIS 142 Ca -0.00 0.09 0.02 0.00 -2.01 0.00 0.00 57.72 55.83 2scu n HIS 142 Cb 0.71 -0.49 0.11 0.00 0.12 0.00 0.00 29.99 30.44 2scu n HIS 142 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2scu n LEU 143 N -1.86 1.99 -3.99 2.39 4.77 0.92 -4.79 117.00 116.44 2scu n LEU 143 Ca 0.04 -1.00 -0.28 0.00 -0.03 0.00 0.00 56.01 54.73 2scu n LEU 143 Cb 0.40 -0.43 -0.17 0.00 -2.33 0.00 0.00 43.42 40.89 2scu n LEU 143 CO 0.36 0.34 -0.47 -0.63 -1.33 0.00 0.00 177.39 175.65 2scu s ILE 144 N -1.57 1.35 0.08 -0.08 1.01 -1.24 -4.00 121.20 116.75 2scu s ILE 144 Ca 0.15 -0.51 0.04 0.00 0.00 0.00 0.00 60.65 60.33 2scu s ILE 144 Cb 0.11 -1.28 -0.04 0.00 0.01 0.00 0.00 42.46 41.25 2scu s ILE 144 CO 0.06 0.42 0.01 -1.00 0.00 0.00 0.00 174.94 174.43 2scu s HIS 145 N 1.38 3.02 0.10 3.97 3.76 0.55 -4.90 115.29 123.17 2scu s HIS 145 Ca 0.01 -0.00 0.03 0.00 -0.15 0.00 0.00 55.06 54.95 2scu s HIS 145 Cb -0.13 -1.56 -0.04 0.00 1.11 0.00 0.00 32.58 31.96 2scu s HIS 145 CO -0.07 0.48 -0.09 0.15 -0.85 0.00 0.00 174.74 174.36 2scu s LYS 146 N -2.21 0.86 0.21 1.40 1.02 -1.26 0.44 119.74 120.21 2scu s LYS 146 Ca 0.25 -1.22 -0.00 0.00 0.02 0.00 0.00 55.97 55.02 2scu s LYS 146 Cb -0.12 -0.47 -0.04 0.00 -0.52 0.00 0.00 37.83 36.69 2scu s LYS 146 CO 0.17 0.06 0.13 0.14 -0.92 0.00 0.00 175.35 174.93 2scu s VAL 147 N -2.76 0.10 -0.09 3.17 -7.23 -0.28 -4.99 120.40 108.33 2scu s VAL 147 Ca 0.08 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.22 2scu s VAL 147 Cb -0.01 -2.53 0.04 0.00 0.56 0.00 0.00 36.38 34.44 2scu s VAL 147 CO -0.01 0.00 0.05 0.00 -0.31 0.00 0.00 175.10 174.83 2scu s ALA 148 N -4.07 0.47 0.36 1.32 0.00 -1.26 -1.51 121.76 117.06 2scu s ALA 148 Ca 0.39 -0.07 -0.28 0.00 0.00 0.00 0.00 51.96 51.99 2scu s ALA 148 Cb 0.07 -0.79 -0.11 0.00 0.00 0.00 0.00 23.12 22.30 2scu s ALA 148 CO 0.13 -0.68 1.51 -0.51 0.00 0.00 0.00 175.76 176.21 2scu s LEU 149 N 2.08 4.32 -0.10 0.00 1.43 -0.18 -4.96 118.68 121.27 2scu s LEU 149 Ca 0.04 3.03 -0.18 0.00 -1.03 0.00 0.00 54.13 55.99 2scu s LEU 149 Cb -0.13 -3.66 -0.04 0.00 0.03 0.00 0.00 46.19 42.38 2scu s LEU 149 CO -0.05 -0.88 0.47 -0.62 0.23 0.00 0.00 176.35 175.49 2scu s ASP 150 N -0.02 6.70 0.28 2.29 -1.08 -1.26 -4.51 116.67 119.07 2scu s ASP 150 Ca 0.55 0.84 0.02 0.00 -0.52 0.00 0.00 52.55 53.43 2scu s ASP 150 Cb -0.47 -2.28 0.40 0.00 -1.46 0.00 0.00 42.92 39.12 2scu s ASP 150 CO 0.60 0.05 1.73 -0.65 0.52 0.00 0.00 175.17 177.42 2scu h PRO 151 N 6.43 0.53 -0.29 4.34 0.11 -1.92 0.45 132.00 141.65 2scu h PRO 151 Ca -0.42 -0.19 -0.10 0.00 0.11 0.00 0.00 66.00 65.40 2scu h PRO 151 Cb 1.18 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2scu h PRO 151 CO 0.74 0.71 -0.22 1.25 -0.21 0.00 0.00 178.00 180.26 2scu h LEU 152 N 0.48 0.56 0.00 2.35 5.85 -2.03 -3.36 115.31 119.15 2scu h LEU 152 Ca 0.08 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.54 2scu h LEU 152 Cb 0.62 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 2scu h LEU 152 CO 0.04 0.78 -1.61 0.35 -0.34 0.00 0.00 178.44 177.66 2scu n THR 153 N -4.13 0.28 0.00 1.05 -2.24 -0.98 -5.11 114.28 103.14 2scu n THR 153 Ca -0.00 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2scu n THR 153 Cb 0.40 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 2scu n THR 153 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2scu n GLY 154 N 2.03 -1.17 3.73 3.38 0.00 0.11 -4.89 105.19 108.39 2scu n GLY 154 Ca -0.08 -1.61 -0.40 0.00 0.00 0.00 0.00 46.02 43.93 2scu n GLY 154 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2scu n PRO 155 N -1.26 1.90 -4.24 1.61 -0.04 -1.26 -4.41 135.00 127.30 2scu n PRO 155 Ca 0.00 0.69 -0.20 0.00 -0.04 0.00 0.00 63.50 63.95 2scu n PRO 155 Cb 0.00 -2.53 -0.12 0.00 -0.04 0.00 0.00 33.50 30.82 2scu n PRO 155 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2scu s MET 156 N -2.56 1.02 0.42 0.54 -1.94 -1.26 -5.07 119.30 110.45 2scu s MET 156 Ca 0.66 -1.18 0.10 0.00 -1.71 0.00 0.00 55.69 53.56 2scu s MET 156 Cb -0.45 -1.03 0.91 0.00 2.01 0.00 0.00 34.83 36.28 2scu s MET 156 CO 0.54 0.21 2.01 -1.35 -0.01 0.00 0.00 175.02 176.43 2scu h PRO 157 N 3.77 0.28 -0.29 2.03 0.11 -1.95 -2.33 132.00 133.62 2scu h PRO 157 Ca -0.42 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.72 2scu h PRO 157 Cb 1.19 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2scu h PRO 157 CO 0.46 0.29 0.20 0.10 -0.21 0.00 0.00 178.00 178.84 2scu h TYR 158 N 0.28 0.11 -0.38 0.65 -0.00 -1.99 0.25 116.97 115.89 2scu h TYR 158 Ca 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 58.73 58.73 2scu h TYR 158 Cb 0.15 -0.04 -0.02 0.00 0.00 0.00 0.00 36.73 36.83 2scu h TYR 158 CO 0.00 0.06 -0.07 1.96 -0.00 0.00 0.00 178.16 180.11 2scu h GLN 159 N 0.11 0.64 0.02 0.10 4.20 -1.85 0.24 115.11 118.57 2scu h GLN 159 Ca 0.13 -0.18 -0.15 0.00 0.06 0.00 0.00 58.65 58.51 2scu h GLN 159 Cb 0.39 -0.07 0.01 0.00 0.30 0.00 0.00 27.48 28.11 2scu h GLN 159 CO -0.01 0.71 -0.61 0.78 -0.67 0.00 0.00 178.83 179.03 2scu h GLY 160 N 0.94 0.43 0.98 3.46 0.00 -0.62 -2.79 103.07 105.47 2scu h GLY 160 Ca 0.11 -0.78 -0.02 0.00 0.00 0.00 0.00 47.33 46.64 2scu h GLY 160 CO 0.03 0.69 0.26 3.21 0.00 0.00 0.00 176.54 180.72 2scu h ARG 161 N -0.16 0.77 -0.52 4.80 3.08 -0.94 -0.60 114.38 120.82 2scu h ARG 161 Ca -0.08 -0.11 0.09 0.00 0.07 0.00 0.00 59.98 59.95 2scu h ARG 161 Cb 1.33 -0.14 -0.10 0.00 0.08 0.00 0.00 29.97 31.14 2scu h ARG 161 CO 0.12 0.64 -0.37 1.49 -1.07 0.00 0.00 179.97 180.77 2scu h GLU 162 N 0.72 -0.22 -0.63 0.04 4.81 -0.53 0.11 114.58 118.88 2scu h GLU 162 Ca 0.19 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 2scu h GLU 162 Cb 0.12 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 2scu h GLU 162 CO -0.02 -0.14 0.30 -0.07 -0.73 0.00 0.00 179.01 178.34 2scu h LEU 163 N -0.22 0.83 -0.32 1.64 3.38 -1.43 -1.76 115.31 117.42 2scu h LEU 163 Ca 0.19 -0.14 0.07 0.00 0.09 0.00 0.00 57.88 58.09 2scu h LEU 163 Cb 0.56 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 41.03 2scu h LEU 163 CO -0.63 0.74 -0.12 0.00 0.09 0.00 0.00 178.44 178.52 2scu h ALA 164 N 1.13 0.16 0.09 1.53 0.00 0.52 -1.17 119.26 121.52 2scu h ALA 164 Ca 0.22 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2scu h ALA 164 Cb 0.13 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2scu h ALA 164 CO -0.03 -0.50 -0.09 0.74 0.00 0.00 0.00 179.25 179.38 2scu h PHE 165 N -0.05 -0.22 -1.01 0.00 0.04 -0.80 -1.66 116.94 113.24 2scu h PHE 165 Ca 0.16 0.00 0.27 0.00 2.80 0.00 0.00 57.97 61.20 2scu h PHE 165 Cb 0.30 0.09 -0.07 0.00 2.20 0.00 0.00 35.95 38.46 2scu h PHE 165 CO -0.33 -0.14 0.68 0.87 -0.60 0.00 0.00 178.31 178.80 2scu h LYS 166 N -0.19 0.23 -0.01 1.51 1.57 -0.88 0.48 116.57 119.28 2scu h LYS 166 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2scu h LYS 166 Cb 0.19 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2scu h LYS 166 CO -0.02 0.15 0.00 1.28 -0.57 0.00 0.00 179.45 180.29 2scu n LEU 167 N -4.44 0.12 -0.98 2.94 4.77 -0.48 -4.87 117.00 114.06 2scu n LEU 167 Ca 0.23 -0.04 -0.09 0.00 -0.03 0.00 0.00 56.01 56.07 2scu n LEU 167 Cb 0.93 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.00 2scu n LEU 167 CO 0.32 0.02 -0.11 0.61 -1.33 0.00 0.00 177.39 176.90 2scu n GLY 168 N 0.91 0.25 3.86 -0.72 0.00 0.17 -4.97 105.19 104.69 2scu n GLY 168 Ca 0.19 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.37 2scu n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2scu s LEU 169 N -2.55 4.07 -0.05 0.99 1.43 -0.71 -5.01 118.68 116.85 2scu s LEU 169 Ca 0.00 1.10 -0.08 0.00 -1.03 0.00 0.00 54.13 54.12 2scu s LEU 169 Cb 0.00 -3.90 0.02 0.00 0.03 0.00 0.00 46.19 42.33 2scu s LEU 169 CO 0.00 -0.18 0.19 -1.83 0.23 0.00 0.00 176.35 174.76 2scu s GLU 170 N -3.07 0.33 1.76 1.70 -1.05 -1.26 -4.45 118.70 112.66 2scu s GLU 170 Ca 0.51 0.07 0.00 0.00 -0.15 0.00 0.00 54.97 55.40 2scu s GLU 170 Cb -0.11 0.15 0.00 0.00 -0.44 0.00 0.00 34.13 33.74 2scu s GLU 170 CO 0.21 -0.06 0.00 0.41 0.95 0.00 0.00 175.26 176.77 2scu n GLY 171 N 2.46 0.79 0.17 -3.83 0.00 -1.26 -3.96 105.19 99.55 2scu n GLY 171 Ca -0.16 -1.24 0.02 0.00 0.00 0.00 0.00 46.02 44.64 2scu n GLY 171 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2scu h LYS 172 N 0.00 0.00 0.00 1.61 2.10 -1.99 -2.28 116.57 116.01 2scu h LYS 172 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2scu h LYS 172 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2scu h LYS 172 CO 0.00 0.48 0.00 -0.07 -2.00 0.00 0.00 179.45 177.86 2scu h LEU 173 N 0.00 0.00 0.01 7.07 3.38 -1.88 -1.48 115.31 122.41 2scu h LEU 173 Ca -0.00 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 2scu h LEU 173 Cb 0.93 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.70 2scu h LEU 173 CO 0.06 0.00 -0.85 0.58 0.09 0.00 0.00 178.44 178.32 2scu h VAL 174 N 0.00 1.35 -0.12 1.22 2.07 -1.62 -1.53 116.25 117.62 2scu h VAL 174 Ca 0.00 -2.19 -0.13 0.00 0.82 0.00 0.00 66.70 65.20 2scu h VAL 174 Cb 0.39 2.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 2scu h VAL 174 CO 0.00 0.66 -0.48 1.56 0.02 0.00 0.00 177.57 179.33 2scu h GLN 175 N 0.15 0.31 0.26 1.57 4.20 -1.52 -0.87 115.11 119.20 2scu h GLN 175 Ca -0.11 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.42 2scu h GLN 175 Cb 1.54 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.33 2scu h GLN 175 CO 0.17 0.73 -0.12 1.96 -0.67 0.00 0.00 178.83 180.89 2scu h GLN 176 N 0.25 -0.34 -0.85 1.46 4.20 -1.27 -2.00 115.11 116.56 2scu h GLN 176 Ca 0.01 0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.82 2scu h GLN 176 Cb 0.94 0.08 -0.07 0.00 0.30 0.00 0.00 27.48 28.73 2scu h GLN 176 CO 0.08 -0.05 0.51 0.35 -0.67 0.00 0.00 178.83 179.05 2scu h PHE 177 N -0.62 0.94 -0.18 2.96 3.04 -1.18 -2.28 116.94 119.62 2scu h PHE 177 Ca -0.04 0.03 0.03 0.00 3.98 0.00 0.00 57.97 61.97 2scu h PHE 177 Cb 0.45 -0.30 -0.03 0.00 2.56 0.00 0.00 35.95 38.63 2scu h PHE 177 CO 0.01 0.44 -0.01 1.15 -2.02 0.00 0.00 178.31 177.88 2scu h THR 178 N 0.90 0.86 -0.92 4.41 2.02 -1.03 -0.63 112.91 118.52 2scu h THR 178 Ca 0.39 -0.02 0.08 0.00 0.77 0.00 0.00 66.41 67.63 2scu h THR 178 Cb 0.26 0.81 -0.07 0.00 -1.74 0.00 0.00 68.15 67.41 2scu h THR 178 CO -0.21 0.01 0.58 0.50 0.37 0.00 0.00 175.52 176.77 2scu h LYS 179 N 0.05 0.99 -0.19 6.66 3.64 -1.05 0.22 116.57 126.89 2scu h LYS 179 Ca 0.09 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.32 2scu h LYS 179 Cb 0.11 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2scu h LYS 179 CO -0.15 0.65 -0.28 0.82 -2.27 0.00 0.00 179.45 178.22 2scu h ILE 180 N 1.02 1.26 -0.16 2.00 2.04 -0.90 -1.55 117.51 121.22 2scu h ILE 180 Ca 0.41 -1.26 -0.08 0.00 1.00 0.00 0.00 64.86 64.93 2scu h ILE 180 Cb 0.24 1.43 -0.00 0.00 -0.74 0.00 0.00 36.82 37.75 2scu h ILE 180 CO -0.20 0.39 -0.21 0.15 0.00 0.00 0.00 178.15 178.29 2scu h PHE 181 N 0.32 0.51 -0.59 1.37 3.04 0.03 -2.36 116.94 119.27 2scu h PHE 181 Ca 0.05 -0.17 0.02 0.00 3.98 0.00 0.00 57.97 61.85 2scu h PHE 181 Cb 0.66 -0.10 -0.03 0.00 2.56 0.00 0.00 35.95 39.03 2scu h PHE 181 CO 0.02 0.83 0.37 0.52 -2.02 0.00 0.00 178.31 178.03 2scu h MET 182 N 0.05 0.72 -0.50 1.11 2.86 -0.48 -2.17 114.93 116.53 2scu h MET 182 Ca 0.02 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.54 2scu h MET 182 Cb 0.77 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.25 2scu h MET 182 CO 0.05 0.48 0.03 0.78 1.06 0.00 0.00 176.91 179.30 2scu h GLY 183 N 0.74 0.92 1.02 8.32 0.00 -1.31 -2.05 103.07 110.72 2scu h GLY 183 Ca 0.23 -0.66 -0.12 0.00 0.00 0.00 0.00 47.33 46.78 2scu h GLY 183 CO -0.08 0.61 -0.24 1.41 0.00 0.00 0.00 176.54 178.24 2scu h LEU 184 N 0.72 0.84 -0.69 3.11 3.38 -1.29 -0.31 115.31 121.08 2scu h LEU 184 Ca 0.14 -0.43 0.01 0.00 0.09 0.00 0.00 57.88 57.69 2scu h LEU 184 Cb 0.47 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2scu h LEU 184 CO 0.02 1.09 0.46 0.00 0.09 0.00 0.00 178.44 180.10 2scu h ALA 185 N 0.78 0.88 -0.17 1.53 0.00 -1.38 0.46 119.26 121.35 2scu h ALA 185 Ca 0.07 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2scu h ALA 185 Cb 0.80 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2scu h ALA 185 CO 0.07 0.31 0.01 1.15 0.00 0.00 0.00 179.25 180.78 2scu h THR 186 N 0.94 1.24 -0.39 0.00 2.02 -1.11 -2.45 112.91 113.16 2scu h THR 186 Ca 0.25 -0.79 0.07 0.00 0.77 0.00 0.00 66.41 66.71 2scu h THR 186 Cb -0.11 1.43 -0.06 0.00 -1.74 0.00 0.00 68.15 67.67 2scu h THR 186 CO -0.05 0.24 0.00 0.40 0.37 0.00 0.00 175.52 176.48 2scu h ILE 187 N 0.06 0.71 -0.52 3.11 2.04 -0.80 0.01 117.51 122.13 2scu h ILE 187 Ca 0.05 -0.04 0.10 0.00 1.00 0.00 0.00 64.86 65.97 2scu h ILE 187 Cb 0.35 0.60 -0.11 0.00 -0.74 0.00 0.00 36.82 36.92 2scu h ILE 187 CO 0.01 0.02 -0.29 0.15 0.00 0.00 0.00 178.15 178.03 2scu h PHE 188 N 0.11 -0.79 -0.02 1.37 3.04 -0.86 0.34 116.94 120.13 2scu h PHE 188 Ca 0.19 0.06 -0.02 0.00 3.98 0.00 0.00 57.97 62.19 2scu h PHE 188 Cb 0.26 0.42 0.00 0.00 2.56 0.00 0.00 35.95 39.20 2scu h PHE 188 CO -0.26 -0.36 -0.05 -0.07 -2.02 0.00 0.00 178.31 175.55 2scu h LEU 189 N -0.16 0.07 -1.19 0.59 3.38 -0.89 -1.94 115.31 115.16 2scu h LEU 189 Ca 0.22 -0.61 -0.04 0.00 0.09 0.00 0.00 57.88 57.55 2scu h LEU 189 Cb 0.53 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2scu h LEU 189 CO -0.61 0.67 0.11 -0.33 0.09 0.00 0.00 178.44 178.36 2scu h GLU 190 N -0.51 0.67 -0.52 1.13 5.08 -0.77 -3.04 114.58 116.62 2scu h GLU 190 Ca -0.00 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2scu h GLU 190 Cb 0.66 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2scu h GLU 190 CO 0.01 0.61 0.00 0.54 -1.00 0.00 0.00 179.01 179.17 2scu n ARG 191 N -4.31 3.96 -4.05 2.33 5.12 0.09 -4.99 116.66 114.81 2scu n ARG 191 Ca 0.03 -2.94 -0.30 0.00 -1.93 0.00 0.00 57.85 52.71 2scu n ARG 191 Cb 0.20 -1.99 -0.02 0.00 -1.16 0.00 0.00 32.46 29.50 2scu n ARG 191 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2scu n ASP 192 N 0.56 -2.01 -4.72 0.55 8.00 -1.02 -4.76 116.55 113.14 2scu n ASP 192 Ca 0.25 -0.98 -0.29 0.00 0.71 0.00 0.00 54.79 54.48 2scu n ASP 192 Cb 0.98 -3.07 0.13 0.00 -0.02 0.00 0.00 41.12 39.15 2scu n ASP 192 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2scu s LEU 193 N -7.12 2.12 -0.00 0.64 1.43 -0.76 -1.51 118.68 113.47 2scu s LEU 193 Ca 0.36 0.85 0.01 0.00 -1.03 0.00 0.00 54.13 54.33 2scu s LEU 193 Cb -0.19 -3.16 -0.02 0.00 0.03 0.00 0.00 46.19 42.84 2scu s LEU 193 CO 0.89 -2.49 0.02 0.00 0.23 0.00 0.00 176.35 175.00 2scu n ALA 194 N -3.71 2.04 -3.51 4.21 0.00 0.55 -4.57 120.51 115.52 2scu n ALA 194 Ca 0.08 -0.03 -0.14 0.00 0.00 0.00 0.00 53.44 53.35 2scu n ALA 194 Cb 0.60 -0.01 -0.08 0.00 0.00 0.00 0.00 19.45 19.96 2scu n ALA 194 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2scu s LEU 195 N -3.17 -0.34 -0.04 0.00 0.20 -1.04 -3.92 118.68 110.37 2scu s LEU 195 Ca -0.00 1.14 0.02 0.00 0.69 0.00 0.00 54.13 55.97 2scu s LEU 195 Cb 0.01 2.12 0.02 0.00 -0.43 0.00 0.00 46.19 47.91 2scu s LEU 195 CO 0.05 -0.26 -0.06 -0.63 -0.29 0.00 0.00 176.35 175.15 2scu s ILE 196 N 0.11 0.61 -0.23 6.68 1.01 -0.26 -1.44 121.20 127.68 2scu s ILE 196 Ca -0.02 -0.20 -0.04 0.00 0.00 0.00 0.00 60.65 60.39 2scu s ILE 196 Cb -0.04 -0.59 0.08 0.00 0.01 0.00 0.00 42.46 41.92 2scu s ILE 196 CO 0.02 0.22 0.13 -0.70 0.00 0.00 0.00 174.94 174.61 2scu s GLU 197 N 0.63 0.13 -0.49 2.79 2.12 -0.13 -1.46 118.70 122.30 2scu s GLU 197 Ca -0.09 -0.23 -0.16 0.00 0.36 0.00 0.00 54.97 54.85 2scu s GLU 197 Cb -0.12 -1.46 0.09 0.00 0.26 0.00 0.00 34.13 32.89 2scu s GLU 197 CO 0.01 -0.82 0.43 0.42 -0.54 0.00 0.00 175.26 174.76 2scu s ILE 198 N 2.15 5.21 -0.30 -3.70 -1.09 0.41 -1.76 121.20 122.13 2scu s ILE 198 Ca 0.05 -1.14 0.00 0.00 -2.23 0.00 0.00 60.65 57.34 2scu s ILE 198 Cb -0.16 -4.19 0.14 0.00 -1.58 0.00 0.00 42.46 36.67 2scu s ILE 198 CO -0.21 -0.66 0.33 0.21 -1.23 0.00 0.00 174.94 173.37 2scu s ASN 199 N 2.86 1.39 0.21 3.58 3.84 -1.26 -2.13 114.94 123.42 2scu s ASN 199 Ca 0.04 -0.80 0.05 0.00 0.21 0.00 0.00 52.86 52.36 2scu s ASN 199 Cb -0.25 0.62 -0.03 0.00 -0.55 0.00 0.00 41.25 41.03 2scu s ASN 199 CO 0.06 -0.37 0.26 -2.16 -2.79 0.00 0.00 177.10 172.11 2scu s PRO 200 N 2.27 3.22 -0.20 0.43 0.04 -1.26 -4.52 135.00 134.98 2scu s PRO 200 Ca 0.10 -0.81 -0.14 0.00 0.04 0.00 0.00 61.00 60.19 2scu s PRO 200 Cb -0.14 -2.78 -0.04 0.00 0.04 0.00 0.00 34.50 31.57 2scu s PRO 200 CO -0.29 0.45 0.29 -1.17 0.04 0.00 0.00 177.00 176.33 2scu s LEU 201 N -3.62 4.17 -0.08 -3.56 2.96 -0.54 -2.43 118.68 115.59 2scu s LEU 201 Ca 0.33 0.39 0.03 0.00 -0.22 0.00 0.00 54.13 54.66 2scu s LEU 201 Cb -0.09 -2.34 -0.02 0.00 0.50 0.00 0.00 46.19 44.24 2scu s LEU 201 CO 0.27 0.02 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.47 2scu s VAL 202 N 0.96 2.87 -0.13 1.68 1.01 -0.25 0.44 120.40 126.98 2scu s VAL 202 Ca 0.15 -0.77 -0.22 0.00 0.00 0.00 0.00 61.98 61.13 2scu s VAL 202 Cb -0.14 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 2scu s VAL 202 CO 0.05 0.57 0.68 -0.63 0.00 0.00 0.00 175.10 175.77 2scu s ILE 203 N -0.27 5.02 0.62 2.22 1.01 0.12 -1.40 121.20 128.52 2scu s ILE 203 Ca 0.01 1.35 -0.07 0.00 0.00 0.00 0.00 60.65 61.95 2scu s ILE 203 Cb -0.13 -4.01 0.01 0.00 0.01 0.00 0.00 42.46 38.35 2scu s ILE 203 CO 0.03 0.17 0.94 0.42 0.00 0.00 0.00 174.94 176.50 2scu s THR 204 N 1.41 3.52 0.63 2.92 -4.23 0.21 -0.99 115.64 119.11 2scu s THR 204 Ca 0.34 0.06 0.35 0.00 -1.18 0.00 0.00 61.69 61.26 2scu s THR 204 Cb -0.17 -3.42 0.39 0.00 1.34 0.00 0.00 72.50 70.64 2scu s THR 204 CO 0.14 -0.45 2.23 0.11 -0.54 0.00 0.00 174.62 176.11 2scu h LYS 205 N -0.29 0.00 -0.39 3.99 1.79 0.39 0.54 116.57 122.60 2scu h LYS 205 Ca -0.45 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.02 2scu h LYS 205 Cb 1.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.91 2scu h LYS 205 CO 0.61 0.00 0.00 1.04 -1.08 0.00 0.00 179.45 180.02 2scu n GLN 206 N -3.43 2.03 -0.91 3.15 3.00 -1.26 -4.96 117.38 115.00 2scu n GLN 206 Ca -0.02 -1.59 0.00 0.00 -0.01 0.00 0.00 57.00 55.38 2scu n GLN 206 Cb 0.16 -1.38 0.00 0.00 0.00 0.00 0.00 30.24 29.03 2scu n GLN 206 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2scu n GLY 207 N 1.23 0.48 3.57 1.08 0.00 0.19 -5.06 105.19 106.68 2scu n GLY 207 Ca 0.16 -0.92 -0.24 0.00 0.00 0.00 0.00 46.02 45.01 2scu n GLY 207 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2scu s ASP 208 N -2.85 3.98 0.10 1.61 1.01 -1.26 -4.82 116.67 114.44 2scu s ASP 208 Ca 0.00 -0.98 -0.12 0.00 0.71 0.00 0.00 52.55 52.16 2scu s ASP 208 Cb 0.00 -0.48 -0.06 0.00 1.01 0.00 0.00 42.92 43.39 2scu s ASP 208 CO 0.00 -0.11 0.45 -0.76 0.21 0.00 0.00 175.17 174.97 2scu s LEU 209 N -3.63 4.35 -0.21 1.23 1.43 -1.26 0.68 118.68 121.28 2scu s LEU 209 Ca 0.32 0.90 -0.12 0.00 -1.03 0.00 0.00 54.13 54.20 2scu s LEU 209 Cb -0.02 -3.07 0.06 0.00 0.03 0.00 0.00 46.19 43.19 2scu s LEU 209 CO 0.18 0.15 0.51 -0.51 0.23 0.00 0.00 176.35 176.91 2scu s ILE 210 N -1.41 -0.02 -0.25 -0.59 2.07 -0.49 -4.83 121.20 115.69 2scu s ILE 210 Ca 0.34 0.06 -0.29 0.00 -1.41 0.00 0.00 60.65 59.35 2scu s ILE 210 Cb -0.14 -0.74 0.01 0.00 0.13 0.00 0.00 42.46 41.71 2scu s ILE 210 CO 0.18 0.02 1.11 0.00 -1.91 0.00 0.00 174.94 174.35 2scu h LEU 212 N 9.79 0.29 -9.36 0.00 5.85 -1.78 -3.38 115.31 116.72 2scu h LEU 212 Ca -0.21 -0.57 -0.54 0.00 0.84 0.00 0.00 57.88 57.39 2scu h LEU 212 Cb 1.07 -0.09 -0.14 0.00 0.37 0.00 0.00 40.66 41.87 2scu h LEU 212 CO 1.00 1.51 -0.63 -0.62 -0.34 0.00 0.00 178.44 179.35 2scu s ASP 213 N -6.74 3.09 -0.27 1.25 -1.08 -1.24 -4.93 116.67 106.76 2scu s ASP 213 Ca -0.14 -1.30 -0.14 0.00 -0.52 0.00 0.00 52.55 50.45 2scu s ASP 213 Cb 0.07 -0.23 0.09 0.00 -1.46 0.00 0.00 42.92 41.38 2scu s ASP 213 CO 0.81 -0.44 0.64 -0.83 0.52 0.00 0.00 175.17 175.87 2scu s GLY 214 N -3.56 -0.60 -0.23 2.66 0.00 -1.26 -4.33 107.32 100.00 2scu s GLY 214 Ca 0.34 2.27 -0.04 0.00 0.00 0.00 0.00 44.72 47.29 2scu s GLY 214 CO 0.15 2.41 0.18 1.25 0.00 0.00 0.00 173.10 177.09 2scu s LYS 215 N 1.83 0.18 0.03 2.90 2.20 -0.72 -4.42 119.74 121.73 2scu s LYS 215 Ca -0.09 -0.11 -0.00 0.00 -0.36 0.00 0.00 55.97 55.41 2scu s LYS 215 Cb -0.07 -1.28 -0.04 0.00 -1.51 0.00 0.00 37.83 34.93 2scu s LYS 215 CO -0.19 -0.81 0.15 -0.51 -0.36 0.00 0.00 175.35 173.63 2scu s LEU 216 N 2.23 4.15 -0.08 5.43 1.43 -1.26 -0.95 118.68 129.62 2scu s LEU 216 Ca 0.06 0.21 -0.01 0.00 -1.03 0.00 0.00 54.13 53.37 2scu s LEU 216 Cb -0.16 -2.60 0.03 0.00 0.03 0.00 0.00 46.19 43.49 2scu s LEU 216 CO -0.21 0.22 -0.03 -0.83 0.23 0.00 0.00 176.35 175.73 2scu s GLY 217 N -2.13 0.60 0.44 -3.19 0.00 -0.52 -2.59 107.32 99.93 2scu s GLY 217 Ca 0.29 -0.27 0.04 0.00 0.00 0.00 0.00 44.72 44.78 2scu s GLY 217 CO 0.21 0.92 0.62 0.00 0.00 0.00 0.00 173.10 174.84 2scu s ALA 218 N 1.72 4.11 -0.36 3.20 0.00 0.31 -0.33 121.76 130.42 2scu s ALA 218 Ca 0.03 -1.38 -0.18 0.00 0.00 0.00 0.00 51.96 50.42 2scu s ALA 218 Cb -0.13 -1.88 -0.00 0.00 0.00 0.00 0.00 23.12 21.12 2scu s ALA 218 CO -0.05 -0.36 0.50 0.34 0.00 0.00 0.00 175.76 176.19 2scu s ASP 219 N -4.29 6.30 0.39 0.00 2.15 -0.57 -0.81 116.67 119.84 2scu s ASP 219 Ca 0.51 -0.12 0.22 0.00 0.43 0.00 0.00 52.55 53.59 2scu s ASP 219 Cb -0.10 -2.26 1.25 0.00 -0.30 0.00 0.00 42.92 41.51 2scu s ASP 219 CO 0.35 -0.50 1.66 1.23 -0.17 0.00 0.00 175.17 177.74 2scu h GLY 220 N 9.11 1.65 2.00 2.66 0.00 -1.91 0.06 103.07 116.63 2scu h GLY 220 Ca -0.28 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2scu h GLY 220 CO 0.78 -0.43 0.00 0.70 0.00 0.00 0.00 176.54 177.59 2scu n ASN 221 N -4.86 0.64 -0.30 0.19 4.13 -1.26 -2.76 115.26 111.04 2scu n ASN 221 Ca 0.34 0.64 0.11 0.00 1.68 0.00 0.00 54.58 57.34 2scu n ASN 221 Cb 1.18 -0.78 -0.04 0.00 -1.54 0.00 0.00 39.78 38.60 2scu n ASN 221 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2scu n ALA 222 N -1.75 4.02 -0.35 5.41 0.00 0.01 -4.54 120.51 123.31 2scu n ALA 222 Ca 0.03 -0.62 0.34 0.00 0.00 0.00 0.00 53.44 53.18 2scu n ALA 222 Cb 0.25 -0.79 0.70 0.00 0.00 0.00 0.00 19.45 19.61 2scu n ALA 222 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2scu h LEU 223 N 1.47 0.10 -2.14 0.00 3.38 -1.62 3.62 115.31 120.12 2scu h LEU 223 Ca 0.00 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.07 2scu h LEU 223 Cb 0.65 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2scu h LEU 223 CO 0.00 0.01 0.27 2.19 0.09 0.00 0.00 178.44 181.00 2scu h PHE 224 N 0.09 0.00 -0.07 1.13 -5.15 -1.82 0.12 116.94 111.23 2scu h PHE 224 Ca 0.60 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 58.36 2scu h PHE 224 Cb 2.19 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 38.36 2scu h PHE 224 CO -0.00 0.00 -0.05 2.89 -2.00 0.00 0.00 178.31 179.15 2scu n ARG 225 N -3.87 1.67 -2.84 6.09 1.85 1.20 -4.68 116.66 116.08 2scu n ARG 225 Ca 0.04 -2.72 -0.19 0.00 -1.00 0.00 0.00 57.85 53.97 2scu n ARG 225 Cb 0.41 -1.60 -0.01 0.00 -1.05 0.00 0.00 32.46 30.22 2scu n ARG 225 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 2scu n GLN 226 N -1.21 2.00 -0.16 2.89 1.13 0.40 -4.99 117.38 117.44 2scu n GLN 226 Ca 0.18 -3.89 0.00 0.00 -1.94 0.00 0.00 57.00 51.36 2scu n GLN 226 Cb 0.71 -1.80 0.03 0.00 0.11 0.00 0.00 30.24 29.30 2scu n GLN 226 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 2scu n PRO 227 N -0.08 -0.09 -0.34 -1.09 -0.02 -1.24 -0.37 135.00 131.77 2scu n PRO 227 Ca 0.25 0.67 -0.02 0.00 -2.02 0.00 0.00 63.50 62.38 2scu n PRO 227 Cb 0.65 -1.00 0.10 0.00 -0.02 0.00 0.00 33.50 33.23 2scu n PRO 227 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2scu h ASP 228 N 0.00 1.03 0.21 2.55 3.32 -1.94 -1.26 116.42 120.33 2scu h ASP 228 Ca 0.17 -0.02 -0.18 0.00 0.02 0.00 0.00 57.03 57.02 2scu h ASP 228 Cb 0.28 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 2scu h ASP 228 CO -0.44 0.73 -0.70 -0.07 -1.72 0.00 0.00 179.24 177.05 2scu h LEU 229 N 1.21 0.51 -0.36 1.55 3.38 -1.26 -3.12 115.31 117.22 2scu h LEU 229 Ca 0.35 -0.32 0.06 0.00 0.09 0.00 0.00 57.88 58.05 2scu h LEU 229 Cb -0.09 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.45 2scu h LEU 229 CO -0.09 1.06 0.02 -0.09 0.09 0.00 0.00 178.44 179.43 2scu h ARG 230 N 0.30 0.13 0.00 1.13 2.43 0.00 -0.79 114.38 117.58 2scu h ARG 230 Ca -0.02 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2scu h ARG 230 Cb 1.27 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2scu h ARG 230 CO 0.12 0.08 0.00 0.93 -1.51 0.00 0.00 179.97 179.59 2scu h GLU 231 N 0.13 0.00 -0.13 0.20 4.39 -1.19 -3.18 114.58 114.80 2scu h GLU 231 Ca 0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.88 2scu h GLU 231 Cb 0.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2scu h GLU 231 CO -0.27 0.00 0.00 -1.33 -1.16 0.00 0.00 179.01 176.25 2scu n MET 232 N -2.62 1.73 -2.17 2.33 2.81 -0.30 -4.95 117.12 113.95 2scu n MET 232 Ca -0.01 -1.09 -0.41 0.00 -1.81 0.00 0.00 57.70 54.38 2scu n MET 232 Cb 0.14 -1.42 -0.03 0.00 -0.71 0.00 0.00 33.22 31.20 2scu n MET 232 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 2scu s ARG 233 N -1.85 4.37 -0.54 0.03 3.52 -1.20 -4.85 118.95 118.43 2scu s ARG 233 Ca 0.34 2.13 -0.03 0.00 -0.13 0.00 0.00 55.73 58.03 2scu s ARG 233 Cb 0.19 -3.15 0.14 0.00 -1.56 0.00 0.00 34.95 30.57 2scu s ARG 233 CO 0.28 -0.23 0.35 0.34 -0.81 0.00 0.00 175.30 175.23 2scu s ASP 234 N 0.05 5.27 0.58 -2.12 2.15 -1.26 -4.90 116.67 116.43 2scu s ASP 234 Ca 0.54 -2.51 0.28 0.00 0.43 0.00 0.00 52.55 51.29 2scu s ASP 234 Cb -0.38 -1.85 1.63 0.00 -0.30 0.00 0.00 42.92 42.01 2scu s ASP 234 CO 0.43 -0.45 2.09 1.56 -0.17 0.00 0.00 175.17 178.64 2scu h GLN 235 N 7.47 0.00 0.00 4.34 1.08 -1.95 -1.65 115.11 124.40 2scu h GLN 235 Ca -0.07 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 2scu h GLN 235 Cb 0.99 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.42 2scu h GLN 235 CO 0.71 0.00 -0.05 0.66 -0.95 0.00 0.00 178.83 179.20 2scu h SER 236 N 0.00 0.00 1.56 1.46 4.64 -1.99 -2.19 113.55 117.03 2scu h SER 236 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2scu h SER 236 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2scu h SER 236 CO -0.00 0.05 -0.05 1.56 -0.87 0.00 0.00 176.83 177.52 2scu h GLN 237 N 0.00 0.00 -6.21 4.77 1.08 -1.65 -3.41 115.11 109.70 2scu h GLN 237 Ca -0.00 0.00 -0.48 0.00 -1.45 0.00 0.00 58.65 56.72 2scu h GLN 237 Cb 0.65 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.07 2scu h GLN 237 CO 0.01 0.00 -0.40 -1.21 -0.95 0.00 0.00 178.83 176.27 2scu s GLU 238 N -3.13 3.45 0.06 1.46 2.02 -0.83 -4.98 118.70 116.75 2scu s GLU 238 Ca 0.09 -0.66 -0.31 0.00 0.02 0.00 0.00 54.97 54.12 2scu s GLU 238 Cb 0.11 -2.87 -0.08 0.00 0.10 0.00 0.00 34.13 31.38 2scu s GLU 238 CO 0.62 0.41 1.58 0.34 0.02 0.00 0.00 175.26 178.24 2scu s ASP 239 N -3.81 6.66 0.41 -0.19 -1.08 -1.26 -4.86 116.67 112.54 2scu s ASP 239 Ca 0.35 2.41 0.12 0.00 -0.52 0.00 0.00 52.55 54.91 2scu s ASP 239 Cb -0.10 -2.57 0.88 0.00 -1.46 0.00 0.00 42.92 39.67 2scu s ASP 239 CO 0.30 -0.84 1.95 1.55 0.52 0.00 0.00 175.17 178.65 2scu h PRO 240 N 8.05 0.13 -0.76 4.34 0.13 -1.95 -2.98 132.00 138.95 2scu h PRO 240 Ca -0.42 -0.03 0.07 0.00 -0.87 0.00 0.00 66.00 64.75 2scu h PRO 240 Cb 1.20 -0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 2scu h PRO 240 CO 0.92 0.29 0.50 0.00 -0.23 0.00 0.00 178.00 179.48 2scu h ARG 241 N 0.13 0.79 -0.44 0.86 3.08 -1.98 0.94 114.38 117.75 2scu h ARG 241 Ca 0.03 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2scu h ARG 241 Cb 0.35 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2scu h ARG 241 CO 0.02 0.52 0.28 0.93 -1.07 0.00 0.00 179.97 180.65 2scu h GLU 242 N 0.81 0.59 -0.03 0.04 5.08 -1.81 0.99 114.58 120.25 2scu h GLU 242 Ca 0.33 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.51 2scu h GLU 242 Cb 0.25 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2scu h GLU 242 CO -0.11 0.41 -0.59 0.00 -1.00 0.00 0.00 179.01 177.72 2scu h ALA 243 N 1.14 0.96 -0.56 3.43 0.00 -1.24 -1.86 119.26 121.13 2scu h ALA 243 Ca 0.16 -0.53 -0.10 0.00 0.00 0.00 0.00 54.91 54.43 2scu h ALA 243 Cb -0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2scu h ALA 243 CO -0.03 0.73 -0.05 0.37 0.00 0.00 0.00 179.25 180.26 2scu h GLN 244 N 0.08 1.03 -0.56 0.00 4.15 0.20 -2.87 115.11 117.13 2scu h GLN 244 Ca -0.01 -0.35 -0.03 0.00 0.77 0.00 0.00 58.65 59.03 2scu h GLN 244 Cb 1.06 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.65 2scu h GLN 244 CO 0.08 1.04 0.24 0.00 -1.93 0.00 0.00 178.83 178.26 2scu h ALA 245 N 0.95 0.73 0.00 3.38 0.00 0.13 -2.47 119.26 121.98 2scu h ALA 245 Ca 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2scu h ALA 245 Cb 0.61 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2scu h ALA 245 CO 0.04 0.33 -0.06 0.00 0.00 0.00 0.00 179.25 179.56 2scu h ALA 246 N 1.08 1.26 0.00 0.00 0.00 -1.19 -1.75 119.26 118.66 2scu h ALA 246 Ca 0.19 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2scu h ALA 246 Cb 0.18 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2scu h ALA 246 CO -0.02 0.07 -0.36 0.37 0.00 0.00 0.00 179.25 179.32 2scu h GLN 247 N 0.00 0.00 -0.65 0.00 4.15 -1.22 -2.79 115.11 114.60 2scu h GLN 247 Ca -0.00 0.00 -0.28 0.00 0.77 0.00 0.00 58.65 59.14 2scu h GLN 247 Cb 0.20 0.00 -0.16 0.00 0.21 0.00 0.00 27.48 27.73 2scu h GLN 247 CO 0.01 0.36 0.25 0.91 -1.93 0.00 0.00 178.83 178.42 2scu n TRP 248 N -4.04 2.05 -3.91 3.99 7.02 -0.73 -4.96 117.44 116.87 2scu n TRP 248 Ca -0.02 -1.49 -0.27 0.00 -1.02 0.00 0.00 57.50 54.69 2scu n TRP 248 Cb 0.40 -0.67 0.01 0.00 -2.42 0.00 0.00 31.31 28.63 2scu n TRP 248 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 2scu n GLU 249 N -0.81 -4.46 -4.55 -0.99 1.02 -1.05 -4.68 120.64 105.12 2scu n GLU 249 Ca 0.42 0.52 -0.28 0.00 -0.02 0.00 0.00 57.16 57.80 2scu n GLU 249 Cb 1.31 -5.10 -0.10 0.00 -0.02 0.00 0.00 31.44 27.53 2scu n GLU 249 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2scu s LEU 250 N -7.03 2.83 -0.46 -4.62 1.43 -0.79 -0.47 118.68 109.57 2scu s LEU 250 Ca 0.32 -1.36 0.03 0.00 -1.03 0.00 0.00 54.13 52.09 2scu s LEU 250 Cb -0.17 -0.97 0.16 0.00 0.03 0.00 0.00 46.19 45.24 2scu s LEU 250 CO 0.85 -0.54 0.32 0.20 0.23 0.00 0.00 176.35 177.42 2scu s ASN 251 N -3.78 2.89 0.21 2.29 0.01 -0.74 -3.70 114.94 112.13 2scu s ASN 251 Ca 0.32 -2.93 -0.14 0.00 -0.71 0.00 0.00 52.86 49.40 2scu s ASN 251 Cb 0.08 -0.80 -0.08 0.00 0.41 0.00 0.00 41.25 40.86 2scu s ASN 251 CO 0.17 -0.21 0.61 -0.47 -1.51 0.00 0.00 177.10 175.69 2scu s TYR 252 N 0.05 3.52 -0.11 2.20 5.04 -1.26 -2.62 117.35 124.17 2scu s TYR 252 Ca 0.25 1.09 -0.05 0.00 -2.44 0.00 0.00 57.07 55.92 2scu s TYR 252 Cb -0.10 -2.41 0.05 0.00 0.35 0.00 0.00 41.96 39.85 2scu s TYR 252 CO -0.10 0.31 0.24 0.08 -1.34 0.00 0.00 175.55 174.73 2scu s VAL 253 N -1.67 -0.19 0.48 3.14 1.01 -0.85 -4.72 120.40 117.61 2scu s VAL 253 Ca 0.44 0.22 -0.08 0.00 0.00 0.00 0.00 61.98 62.56 2scu s VAL 253 Cb -0.13 -0.38 -0.05 0.00 0.00 0.00 0.00 36.38 35.82 2scu s VAL 253 CO 0.20 0.09 0.82 0.00 0.00 0.00 0.00 175.10 176.20 2scu s ALA 254 N 1.75 3.34 0.00 5.51 0.00 -1.26 -0.79 121.76 130.31 2scu s ALA 254 Ca -0.05 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.57 2scu s ALA 254 Cb -0.11 -2.70 0.00 0.00 0.00 0.00 0.00 23.12 20.31 2scu s ALA 254 CO -0.08 -0.29 0.00 1.28 0.00 0.00 0.00 175.76 176.67 2scu n LEU 255 N -2.02 0.00 -4.22 0.00 4.32 0.24 -4.86 117.00 110.45 2scu n LEU 255 Ca 0.02 0.00 -0.42 0.00 -0.02 0.00 0.00 56.01 55.59 2scu n LEU 255 Cb 0.55 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.30 2scu n LEU 255 CO 0.52 0.00 0.35 -1.81 -1.22 0.00 0.00 177.39 175.23 2scu s ASP 256 N -0.89 6.25 0.21 -1.43 1.01 -1.26 -4.77 116.67 115.79 2scu s ASP 256 Ca 0.00 -3.06 -0.22 0.00 0.71 0.00 0.00 52.55 49.98 2scu s ASP 256 Cb 0.00 -2.05 0.05 0.00 1.01 0.00 0.00 42.92 41.93 2scu s ASP 256 CO 0.00 -0.40 0.66 -0.83 0.21 0.00 0.00 175.17 174.81 2scu s GLY 257 N 1.19 -0.38 0.00 0.21 0.00 -1.25 -4.76 107.32 102.33 2scu s GLY 257 Ca 0.21 0.15 0.23 0.00 0.00 0.00 0.00 44.72 45.32 2scu s GLY 257 CO -0.08 0.05 1.20 1.16 0.00 0.00 0.00 173.10 175.44 2scu n ASN 258 N -0.41 1.05 -4.23 1.64 0.23 -0.71 -4.31 115.26 108.52 2scu n ASN 258 Ca -0.11 -0.86 -0.34 0.00 -0.53 0.00 0.00 54.58 52.74 2scu n ASN 258 Cb 0.62 0.53 -0.15 0.00 -2.08 0.00 0.00 39.78 38.71 2scu n ASN 258 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 2scu s ILE 259 N -2.81 2.92 0.15 1.53 1.01 -0.78 0.29 121.20 123.51 2scu s ILE 259 Ca 0.14 -0.74 -0.24 0.00 0.00 0.00 0.00 60.65 59.80 2scu s ILE 259 Cb 0.17 -2.35 -0.08 0.00 0.01 0.00 0.00 42.46 40.22 2scu s ILE 259 CO 0.70 0.39 0.75 -0.83 0.00 0.00 0.00 174.94 175.95 2scu s GLY 260 N 1.39 2.89 -0.11 6.18 0.00 -0.21 -1.14 107.32 116.31 2scu s GLY 260 Ca 0.04 0.31 0.01 0.00 0.00 0.00 0.00 44.72 45.09 2scu s GLY 260 CO -0.06 0.82 -0.14 0.00 0.00 0.00 0.00 173.10 173.72 2scu s MET 262 N 1.12 2.22 0.19 0.00 -2.45 -0.61 -3.54 119.30 116.24 2scu s MET 262 Ca -0.04 -1.45 0.05 0.00 -1.25 0.00 0.00 55.69 53.00 2scu s MET 262 Cb -0.14 -3.21 -0.05 0.00 1.25 0.00 0.00 34.83 32.68 2scu s MET 262 CO -0.03 -0.73 -0.08 0.08 1.05 0.00 0.00 175.02 175.31 2scu s VAL 263 N 1.17 1.31 -0.48 10.11 1.01 -0.74 -1.27 120.40 131.51 2scu s VAL 263 Ca -0.02 -2.09 -0.09 0.00 0.00 0.00 0.00 61.98 59.78 2scu s VAL 263 Cb -0.20 -2.07 0.12 0.00 0.00 0.00 0.00 36.38 34.23 2scu s VAL 263 CO -0.03 -0.56 0.36 0.54 0.00 0.00 0.00 175.10 175.40 2scu s ASN 264 N -3.26 5.72 0.00 3.32 4.22 -1.24 0.06 114.94 123.76 2scu s ASN 264 Ca 0.22 -1.94 0.00 0.00 -2.14 0.00 0.00 52.86 49.00 2scu s ASN 264 Cb 0.03 -2.02 0.00 0.00 1.28 0.00 0.00 41.25 40.54 2scu s ASN 264 CO 0.05 -0.69 0.00 0.61 -2.04 0.00 0.00 177.10 175.03 2scu n GLY 265 N 4.88 3.80 0.28 0.45 0.00 -1.26 -4.78 105.19 108.56 2scu n GLY 265 Ca -0.07 -0.82 -0.10 0.00 0.00 0.00 0.00 46.02 45.02 2scu n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2scu h ALA 266 N 0.00 0.71 -0.39 4.61 0.00 -1.94 1.08 119.26 123.32 2scu h ALA 266 Ca 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 2scu h ALA 266 Cb 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2scu h ALA 266 CO 0.00 0.60 0.13 0.78 0.00 0.00 0.00 179.25 180.76 2scu h GLY 267 N 0.84 0.65 0.77 0.00 0.00 -2.00 -1.97 103.07 101.37 2scu h GLY 267 Ca 0.14 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 2scu h GLY 267 CO 0.04 0.35 0.01 -2.00 0.00 0.00 0.00 176.54 174.94 2scu h LEU 268 N 0.49 0.20 -1.20 3.11 5.85 -1.80 -0.64 115.31 121.32 2scu h LEU 268 Ca 0.13 -0.30 0.16 0.00 0.84 0.00 0.00 57.88 58.72 2scu h LEU 268 Cb 0.24 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.13 2scu h LEU 268 CO -0.01 0.45 0.60 0.00 -0.34 0.00 0.00 178.44 179.14 2scu h ALA 269 N 0.76 1.80 -0.10 1.25 0.00 0.14 0.27 119.26 123.39 2scu h ALA 269 Ca 0.03 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 2scu h ALA 269 Cb 0.34 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.03 2scu h ALA 269 CO 0.00 -0.09 -0.48 0.52 0.00 0.00 0.00 179.25 179.20 2scu h MET 270 N 0.72 0.49 -0.59 0.00 2.86 -1.11 -1.53 114.93 115.77 2scu h MET 270 Ca 0.50 -0.40 0.05 0.00 -2.06 0.00 0.00 59.70 57.78 2scu h MET 270 Cb 0.82 0.08 -0.05 0.00 0.06 0.00 0.00 31.60 32.51 2scu h MET 270 CO -0.26 1.03 0.32 0.78 1.06 0.00 0.00 176.91 179.85 2scu h GLY 271 N 0.08 0.85 0.99 8.32 0.00 -0.31 -1.30 103.07 111.70 2scu h GLY 271 Ca -0.03 -0.23 0.01 0.00 0.00 0.00 0.00 47.33 47.08 2scu h GLY 271 CO 0.10 0.15 0.24 -0.84 0.00 0.00 0.00 176.54 176.19 2scu h THR 272 N 0.62 1.09 0.00 4.70 2.02 -0.37 0.05 112.91 121.01 2scu h THR 272 Ca 0.26 -0.17 -0.07 0.00 0.77 0.00 0.00 66.41 67.19 2scu h THR 272 Cb 0.14 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 2scu h THR 272 CO -0.16 0.09 -0.35 0.24 0.37 0.00 0.00 175.52 175.71 2scu h MET 273 N 0.50 0.00 -0.14 6.66 2.86 -0.92 -1.59 114.93 122.29 2scu h MET 273 Ca 0.14 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.69 2scu h MET 273 Cb -0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.61 2scu h MET 273 CO -0.04 0.35 -0.26 -0.44 1.06 0.00 0.00 176.91 177.59 2scu h ASP 274 N 0.00 0.47 -0.78 1.22 3.32 -0.81 -1.04 116.42 118.80 2scu h ASP 274 Ca -0.00 -0.55 0.09 0.00 0.02 0.00 0.00 57.03 56.59 2scu h ASP 274 Cb 0.64 -0.14 -0.07 0.00 0.22 0.00 0.00 39.33 39.99 2scu h ASP 274 CO 0.05 0.93 0.44 -0.29 -1.72 0.00 0.00 179.24 178.65 2scu h ILE 275 N 0.03 0.91 -0.51 0.35 6.09 -0.69 0.20 117.51 123.89 2scu h ILE 275 Ca 0.01 -0.26 -0.08 0.00 -1.37 0.00 0.00 64.86 63.16 2scu h ILE 275 Cb 0.85 0.10 -0.02 0.00 0.47 0.00 0.00 36.82 38.22 2scu h ILE 275 CO 0.06 0.14 0.00 0.58 -3.07 0.00 0.00 178.15 175.86 2scu h VAL 276 N 0.74 1.25 0.55 2.19 2.07 -1.27 -2.66 116.25 119.13 2scu h VAL 276 Ca 0.37 -1.04 -0.03 0.00 0.82 0.00 0.00 66.70 66.83 2scu h VAL 276 Cb 0.33 0.85 0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2scu h VAL 276 CO -0.24 0.37 -0.26 0.50 0.02 0.00 0.00 177.57 177.96 2scu h LYS 277 N 0.80 -0.71 -1.49 1.57 1.63 -0.20 0.46 116.57 118.62 2scu h LYS 277 Ca 0.15 0.05 0.43 0.00 -0.85 0.00 0.00 60.65 60.43 2scu h LYS 277 Cb 0.47 0.16 -0.06 0.00 -0.60 0.00 0.00 32.23 32.21 2scu h LYS 277 CO 0.02 -0.40 1.13 1.25 -3.45 0.00 0.00 179.45 178.00 2scu h LEU 278 N -0.98 0.00 -3.78 5.20 5.85 -0.57 0.49 115.31 121.52 2scu h LEU 278 Ca -0.08 0.00 -0.46 0.00 0.84 0.00 0.00 57.88 58.19 2scu h LEU 278 Cb 0.64 0.00 -0.26 0.00 0.37 0.00 0.00 40.66 41.41 2scu h LEU 278 CO 0.12 0.00 0.35 1.41 -0.34 0.00 0.00 178.44 179.98 2scu n HIS 279 N -3.95 2.48 -0.95 1.25 8.25 -1.01 -4.93 115.22 116.35 2scu n HIS 279 Ca 0.33 -2.08 0.00 0.00 -0.26 0.00 0.00 57.72 55.71 2scu n HIS 279 Cb 1.60 -0.87 0.00 0.00 1.12 0.00 0.00 29.99 31.84 2scu n HIS 279 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2scu n GLY 280 N -1.05 0.89 3.93 -1.41 0.00 0.15 -4.86 105.19 102.83 2scu n GLY 280 Ca 0.51 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.28 2scu n GLY 280 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2scu s GLY 281 N -1.96 1.60 -0.32 -0.02 0.00 0.16 -4.99 107.32 101.79 2scu s GLY 281 Ca 0.00 -0.84 0.02 0.00 0.00 0.00 0.00 44.72 43.90 2scu s GLY 281 CO 0.00 -0.60 0.06 1.85 0.00 0.00 0.00 173.10 174.41 2scu s GLU 282 N -4.83 1.20 0.32 2.90 2.56 -1.26 -3.74 118.70 115.86 2scu s GLU 282 Ca 0.52 -1.47 -0.29 0.00 0.00 0.00 0.00 54.97 53.73 2scu s GLU 282 Cb -0.10 -2.67 -0.10 0.00 2.00 0.00 0.00 34.13 33.26 2scu s GLU 282 CO 0.42 -0.92 1.34 -1.25 -0.56 0.00 0.00 175.26 174.30 2scu s PRO 283 N 1.23 4.32 0.00 4.30 0.04 -1.26 -1.73 135.00 141.89 2scu s PRO 283 Ca 0.09 2.26 0.22 0.00 0.04 0.00 0.00 61.00 63.60 2scu s PRO 283 Cb -0.18 -3.07 -0.01 0.00 0.04 0.00 0.00 34.50 31.28 2scu s PRO 283 CO -0.15 -0.26 1.05 0.00 0.04 0.00 0.00 177.00 177.69 2scu n ALA 284 N 1.00 3.49 0.00 8.56 0.00 -0.29 -3.85 120.51 129.42 2scu n ALA 284 Ca 0.01 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.82 2scu n ALA 284 Cb 0.41 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.11 2scu n ALA 284 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2scu n ASN 285 N -0.02 0.00 -4.58 0.00 6.94 -1.26 -0.59 115.26 115.74 2scu n ASN 285 Ca 0.09 0.00 -0.34 0.00 -0.02 0.00 0.00 54.58 54.31 2scu n ASN 285 Cb 0.45 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.76 2scu n ASN 285 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 2scu s PHE 286 N -2.00 3.10 -0.09 -2.53 5.36 0.03 -4.28 117.98 117.57 2scu s PHE 286 Ca 0.00 -0.06 -0.04 0.00 -0.96 0.00 0.00 56.93 55.87 2scu s PHE 286 Cb 0.00 -1.91 0.05 0.00 -0.34 0.00 0.00 43.02 40.81 2scu s PHE 286 CO 0.00 0.17 0.18 -1.17 -1.46 0.00 0.00 175.22 172.94 2scu s LEU 287 N -0.09 0.03 -0.27 6.12 2.96 -1.23 -2.00 118.68 124.20 2scu s LEU 287 Ca 0.03 0.37 0.03 0.00 -0.22 0.00 0.00 54.13 54.35 2scu s LEU 287 Cb -0.13 0.37 0.07 0.00 0.50 0.00 0.00 46.19 47.00 2scu s LEU 287 CO 0.02 -0.23 -0.08 -0.62 -1.32 0.00 0.00 176.35 174.13 2scu s ASP 288 N 2.11 4.41 -0.28 3.68 2.15 -1.08 -1.79 116.67 125.87 2scu s ASP 288 Ca 0.01 -1.48 -0.29 0.00 0.43 0.00 0.00 52.55 51.22 2scu s ASP 288 Cb -0.12 -1.51 -0.02 0.00 -0.30 0.00 0.00 42.92 40.98 2scu s ASP 288 CO -0.06 -0.22 1.62 -0.69 -0.17 0.00 0.00 175.17 175.64 2scu s VAL 289 N 1.12 3.69 -0.12 1.11 1.01 0.11 -1.78 120.40 125.53 2scu s VAL 289 Ca -0.06 0.75 -0.14 0.00 0.00 0.00 0.00 61.98 62.53 2scu s VAL 289 Cb -0.20 -3.78 -0.12 0.00 0.00 0.00 0.00 36.38 32.28 2scu s VAL 289 CO -0.06 -0.40 0.38 1.23 0.00 0.00 0.00 175.10 176.26 2scu h GLY 290 N 12.25 -0.01 -1.25 4.51 0.00 -1.09 -3.39 103.07 114.10 2scu h GLY 290 Ca -0.32 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.54 2scu h GLY 290 CO 1.02 -0.00 0.23 -0.32 0.00 0.00 0.00 176.54 177.47 2scu s GLY 291 N -3.85 1.66 0.45 4.60 0.00 -1.12 -5.01 107.32 104.05 2scu s GLY 291 Ca -0.09 -0.81 -0.24 0.00 0.00 0.00 0.00 44.72 43.57 2scu s GLY 291 CO 0.33 -0.45 1.24 0.61 0.00 0.00 0.00 173.10 174.83 2scu n GLY 292 N -2.83 0.44 2.85 0.20 0.00 -1.26 -4.74 105.19 99.86 2scu n GLY 292 Ca 0.07 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2scu n GLY 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2scu n ALA 293 N -0.42 0.88 -1.04 4.61 0.00 -1.26 -4.84 120.51 118.44 2scu n ALA 293 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.23 2scu n ALA 293 Cb 0.41 -2.16 0.18 0.00 0.00 0.00 0.00 19.45 17.88 2scu n ALA 293 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2scu s THR 294 N 4.15 2.19 0.07 0.00 -4.23 -1.26 -4.68 115.64 111.88 2scu s THR 294 Ca 0.00 0.06 -0.36 0.00 -1.18 0.00 0.00 61.69 60.22 2scu s THR 294 Cb 0.00 -2.45 -0.18 0.00 1.34 0.00 0.00 72.50 71.21 2scu s THR 294 CO 0.00 -0.08 1.54 0.50 -0.54 0.00 0.00 174.62 176.04 2scu h LYS 295 N -1.97 -1.09 -0.82 3.99 3.64 -1.90 0.33 116.57 118.74 2scu h LYS 295 Ca -0.55 0.07 0.15 0.00 -1.27 0.00 0.00 60.65 59.06 2scu h LYS 295 Cb 1.32 0.25 -0.10 0.00 -0.41 0.00 0.00 32.23 33.29 2scu h LYS 295 CO 0.55 -0.73 0.37 0.93 -2.27 0.00 0.00 179.45 178.30 2scu h GLU 296 N -1.13 0.50 -0.38 1.90 3.07 -1.94 0.10 114.58 116.69 2scu h GLU 296 Ca -0.09 -0.03 -0.11 0.00 -0.50 0.00 0.00 59.36 58.62 2scu h GLU 296 Cb 0.92 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.71 2scu h GLU 296 CO 0.07 0.33 -0.20 -0.09 -1.40 0.00 0.00 179.01 177.72 2scu h ARG 297 N 0.51 0.81 -0.92 2.33 2.43 -1.83 -2.76 114.38 114.96 2scu h ARG 297 Ca 0.46 -0.36 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 2scu h ARG 297 Cb 0.70 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.19 2scu h ARG 297 CO -0.40 0.99 0.53 0.28 -1.51 0.00 0.00 179.97 179.86 2scu h VAL 298 N 0.61 1.26 0.33 0.20 2.07 0.63 -2.48 116.25 118.87 2scu h VAL 298 Ca 0.08 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2scu h VAL 298 Cb 0.75 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2scu h VAL 298 CO 0.06 0.28 -0.22 0.74 0.02 0.00 0.00 177.57 178.45 2scu h THR 299 N 1.27 0.54 -0.39 2.57 2.02 -0.77 -2.31 112.91 115.84 2scu h THR 299 Ca 0.33 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.59 2scu h THR 299 Cb -0.02 0.54 -0.09 0.00 -1.74 0.00 0.00 68.15 66.85 2scu h THR 299 CO -0.06 0.00 -0.20 -0.33 0.37 0.00 0.00 175.52 175.31 2scu h GLU 300 N -0.53 -0.12 -1.01 6.66 4.39 -1.36 0.84 114.58 123.46 2scu h GLU 300 Ca -0.03 0.01 0.22 0.00 0.34 0.00 0.00 59.36 59.90 2scu h GLU 300 Cb 0.45 0.03 -0.11 0.00 -0.10 0.00 0.00 28.75 29.01 2scu h GLU 300 CO 0.02 -0.08 0.61 0.00 -1.16 0.00 0.00 179.01 178.40 2scu h ALA 301 N 1.14 1.80 0.02 3.43 0.00 -1.33 0.29 119.26 124.60 2scu h ALA 301 Ca 0.19 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2scu h ALA 301 Cb 0.42 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2scu h ALA 301 CO -0.47 -0.22 -0.01 0.74 0.00 0.00 0.00 179.25 179.29 2scu h PHE 302 N 0.64 -0.02 -0.49 0.00 0.04 0.13 -2.36 116.94 114.88 2scu h PHE 302 Ca 0.61 -0.00 0.10 0.00 2.80 0.00 0.00 57.97 61.48 2scu h PHE 302 Cb 1.11 0.01 -0.09 0.00 2.20 0.00 0.00 35.95 39.18 2scu h PHE 302 CO -0.00 0.24 -0.10 0.87 -0.60 0.00 0.00 178.31 178.72 2scu h LYS 303 N -0.28 0.02 0.66 1.51 1.79 -0.05 0.52 116.57 120.74 2scu h LYS 303 Ca -0.00 -0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 2scu h LYS 303 Cb 0.27 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.91 2scu h LYS 303 CO 0.00 0.01 -0.38 0.82 -1.08 0.00 0.00 179.45 178.82 2scu h ILE 304 N 0.02 0.22 -0.28 1.86 5.03 -0.87 -0.84 117.51 122.65 2scu h ILE 304 Ca 0.24 0.00 0.07 0.00 -0.12 0.00 0.00 64.86 65.04 2scu h ILE 304 Cb 0.36 0.22 -0.07 0.00 -3.03 0.00 0.00 36.82 34.30 2scu h ILE 304 CO -0.48 0.00 -0.18 0.40 -0.68 0.00 0.00 178.15 177.21 2scu h ILE 305 N -0.97 0.50 0.00 -0.67 2.04 -1.14 -1.25 117.51 116.02 2scu h ILE 305 Ca -0.08 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2scu h ILE 305 Cb 0.78 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 2scu h ILE 305 CO 0.10 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.43 2scu n LEU 306 N -5.34 0.00 0.10 1.44 4.77 0.15 -2.36 117.00 115.76 2scu n LEU 306 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 2scu n LEU 306 Cb 0.25 0.00 0.28 0.00 -2.33 0.00 0.00 43.42 41.62 2scu n LEU 306 CO 0.16 0.00 0.73 0.77 -1.33 0.00 0.00 177.39 177.72 2scu h SER 307 N 0.00 0.24 -3.76 -1.43 4.64 0.12 -3.40 113.55 109.96 2scu h SER 307 Ca 0.00 -0.08 -0.49 0.00 -0.47 0.00 0.00 61.79 60.74 2scu h SER 307 Cb 0.00 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 2scu h SER 307 CO 0.00 0.55 0.38 -0.62 -0.87 0.00 0.00 176.83 176.27 2scu s ASP 308 N -6.87 7.56 0.00 4.97 2.15 -0.99 -4.95 116.67 118.53 2scu s ASP 308 Ca -0.05 2.02 0.24 0.00 0.43 0.00 0.00 52.55 55.18 2scu s ASP 308 Cb 0.14 -2.61 0.23 0.00 -0.30 0.00 0.00 42.92 40.38 2scu s ASP 308 CO 0.76 0.09 1.27 0.47 -0.17 0.00 0.00 175.17 177.59 2scu n ASP 309 N 1.47 3.06 -0.02 -0.34 9.92 -1.26 -3.94 116.55 125.44 2scu n ASP 309 Ca -0.02 -1.99 0.13 0.00 -0.53 0.00 0.00 54.79 52.39 2scu n ASP 309 Cb 0.47 -0.04 0.46 0.00 -0.64 0.00 0.00 41.12 41.36 2scu n ASP 309 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2scu n LYS 310 N 1.36 0.09 -1.87 -1.24 5.02 -1.26 -4.88 118.16 115.37 2scu n LYS 310 Ca 0.15 -0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 55.98 2scu n LYS 310 Cb 0.59 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.07 2scu n LYS 310 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2scu s VAL 311 N -2.93 2.97 -0.06 -0.18 1.01 -1.25 -4.29 120.40 115.67 2scu s VAL 311 Ca 0.15 0.39 0.11 0.00 0.00 0.00 0.00 61.98 62.63 2scu s VAL 311 Cb 0.19 -3.25 -0.17 0.00 0.00 0.00 0.00 36.38 33.15 2scu s VAL 311 CO 0.59 -0.01 0.17 0.29 0.00 0.00 0.00 175.10 176.14 2scu n LYS 312 N 5.83 1.18 -3.49 2.72 4.76 0.85 -4.99 118.16 125.02 2scu n LYS 312 Ca 0.17 -0.06 -0.14 0.00 -2.87 0.00 0.00 58.31 55.41 2scu n LYS 312 Cb 0.40 -1.30 -0.04 0.00 -1.84 0.00 0.00 35.03 32.26 2scu n LYS 312 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2scu s ALA 313 N -2.59 -1.54 -0.17 7.82 0.00 -1.07 -4.38 121.76 119.83 2scu s ALA 313 Ca -0.05 0.66 -0.00 0.00 0.00 0.00 0.00 51.96 52.56 2scu s ALA 313 Cb 0.06 0.58 0.00 0.00 0.00 0.00 0.00 23.12 23.76 2scu s ALA 313 CO 0.50 -0.62 -0.15 0.08 0.00 0.00 0.00 175.76 175.57 2scu s VAL 314 N -2.93 2.64 -0.40 0.00 1.01 -0.62 -1.05 120.40 119.05 2scu s VAL 314 Ca -0.03 -0.76 -0.17 0.00 0.00 0.00 0.00 61.98 61.02 2scu s VAL 314 Cb -0.01 -2.13 0.01 0.00 0.00 0.00 0.00 36.38 34.26 2scu s VAL 314 CO -0.06 0.50 0.45 -0.22 0.00 0.00 0.00 175.10 175.78 2scu s LEU 315 N 1.05 4.71 0.03 3.92 2.96 0.44 -2.02 118.68 129.77 2scu s LEU 315 Ca -0.01 -0.51 -0.10 0.00 -0.22 0.00 0.00 54.13 53.29 2scu s LEU 315 Cb -0.15 -2.42 -0.05 0.00 0.50 0.00 0.00 46.19 44.07 2scu s LEU 315 CO -0.04 -0.54 0.36 -0.69 -1.32 0.00 0.00 176.35 174.12 2scu s VAL 316 N 2.19 5.14 -0.25 1.68 1.01 -0.69 -1.57 120.40 127.91 2scu s VAL 316 Ca 0.13 0.48 -0.02 0.00 0.00 0.00 0.00 61.98 62.58 2scu s VAL 316 Cb -0.17 -3.63 0.14 0.00 0.00 0.00 0.00 36.38 32.72 2scu s VAL 316 CO 0.14 0.40 0.37 0.21 0.00 0.00 0.00 175.10 176.22 2scu s ASN 317 N -1.52 0.45 -0.26 3.32 2.47 -0.39 -2.40 114.94 116.60 2scu s ASN 317 Ca 0.28 -0.01 0.02 0.00 0.42 0.00 0.00 52.86 53.57 2scu s ASN 317 Cb -0.14 1.03 0.07 0.00 -1.45 0.00 0.00 41.25 40.75 2scu s ASN 317 CO 0.15 -0.32 -0.04 -0.63 -3.72 0.00 0.00 177.10 172.54 2scu s ILE 318 N 2.52 1.76 -0.51 -5.21 1.01 -0.25 -3.67 121.20 116.85 2scu s ILE 318 Ca 0.11 -1.52 -0.11 0.00 0.00 0.00 0.00 60.65 59.14 2scu s ILE 318 Cb -0.15 -2.05 0.13 0.00 0.01 0.00 0.00 42.46 40.40 2scu s ILE 318 CO -0.20 -0.20 0.41 0.12 0.00 0.00 0.00 174.94 175.06 2scu s PHE 319 N 1.26 3.41 0.00 3.97 2.19 -1.26 -2.13 117.98 125.42 2scu s PHE 319 Ca -0.03 -1.80 0.00 0.00 0.33 0.00 0.00 56.93 55.43 2scu s PHE 319 Cb -0.19 -3.57 0.00 0.00 -1.31 0.00 0.00 43.02 37.95 2scu s PHE 319 CO -0.08 -0.99 0.00 0.41 1.83 0.00 0.00 175.22 176.39 2scu n GLY 320 N 4.87 -1.76 0.00 13.12 0.00 -0.56 -5.00 105.19 115.85 2scu n GLY 320 Ca -0.07 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 43.99 2scu n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2scu n GLY 321 N 0.00 0.95 1.92 -0.02 0.00 -1.26 -4.75 105.19 102.03 2scu n GLY 321 Ca 0.00 -2.20 -0.16 0.00 0.00 0.00 0.00 46.02 43.66 2scu n GLY 321 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2scu n ILE 322 N -1.34 3.00 -3.77 -0.61 -0.00 -1.26 -4.85 119.36 110.53 2scu n ILE 322 Ca 0.00 -2.06 -0.15 0.00 -0.00 0.00 0.00 62.75 60.54 2scu n ILE 322 Cb 0.00 -0.41 -0.16 0.00 -0.00 0.00 0.00 39.64 39.07 2scu n ILE 322 CO 0.00 0.00 0.00 -0.69 -0.00 0.00 0.00 176.55 175.86 2scu s VAL 323 N -3.23 -0.06 0.16 7.28 1.01 -1.26 -5.00 120.40 119.30 2scu s VAL 323 Ca 0.54 0.21 -0.31 0.00 0.00 0.00 0.00 61.98 62.42 2scu s VAL 323 Cb 0.45 -0.10 -0.08 0.00 0.00 0.00 0.00 36.38 36.65 2scu s VAL 323 CO 0.09 0.08 1.36 -0.13 0.00 0.00 0.00 175.10 176.50 2scu s ARG 324 N 1.06 4.35 0.62 2.72 0.52 -1.26 -4.87 118.95 122.08 2scu s ARG 324 Ca -0.09 2.09 0.24 0.00 -0.52 0.00 0.00 55.73 57.45 2scu s ARG 324 Cb -0.12 -3.21 1.10 0.00 0.52 0.00 0.00 34.95 33.24 2scu s ARG 324 CO -0.03 -0.35 1.58 0.00 0.02 0.00 0.00 175.30 176.51 2scu h ASP 326 N 0.00 0.00 -0.03 0.00 2.03 -1.69 -3.04 116.42 113.69 2scu h ASP 326 Ca 0.22 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.41 2scu h ASP 326 Cb 1.72 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 40.21 2scu h ASP 326 CO -0.00 0.93 -0.30 -0.07 -1.03 0.00 0.00 179.24 178.77 2scu h LEU 327 N 0.00 0.49 -0.44 0.15 3.38 0.16 -3.09 115.31 115.97 2scu h LEU 327 Ca -0.05 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.64 2scu h LEU 327 Cb 1.76 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.36 2scu h LEU 327 CO 0.11 0.77 -0.08 0.40 0.09 0.00 0.00 178.44 179.74 2scu h ILE 328 N 0.42 1.27 -0.16 1.22 2.04 -1.49 -2.39 117.51 118.42 2scu h ILE 328 Ca 0.05 -1.17 -0.00 0.00 1.00 0.00 0.00 64.86 64.74 2scu h ILE 328 Cb 0.74 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 2scu h ILE 328 CO 0.06 0.40 0.09 0.00 0.00 0.00 0.00 178.15 178.70 2scu h ALA 329 N 0.88 1.87 0.25 1.87 0.00 -1.53 1.46 119.26 124.05 2scu h ALA 329 Ca 0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2scu h ALA 329 Cb 0.61 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2scu h ALA 329 CO 0.04 0.12 -0.12 -0.44 0.00 0.00 0.00 179.25 178.85 2scu h ASP 330 N 0.22 -0.28 -0.46 0.00 3.32 -1.43 0.34 116.42 118.13 2scu h ASP 330 Ca 0.06 -0.22 0.08 0.00 0.02 0.00 0.00 57.03 56.97 2scu h ASP 330 Cb -0.00 0.07 -0.07 0.00 0.22 0.00 0.00 39.33 39.55 2scu h ASP 330 CO -0.01 0.10 0.07 1.23 -1.72 0.00 0.00 179.24 178.91 2scu h GLY 331 N -0.71 0.53 0.89 2.75 0.00 -0.63 0.52 103.07 106.43 2scu h GLY 331 Ca -0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 2scu h GLY 331 CO 0.06 -0.07 -0.31 -2.22 0.00 0.00 0.00 176.54 173.99 2scu h ILE 332 N 0.20 0.37 -0.99 2.60 2.04 0.20 0.28 117.51 122.21 2scu h ILE 332 Ca 0.23 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.29 2scu h ILE 332 Cb 0.31 0.37 -0.10 0.00 -0.74 0.00 0.00 36.82 36.65 2scu h ILE 332 CO -0.32 0.00 0.61 0.40 0.00 0.00 0.00 178.15 178.85 2scu h ILE 333 N -0.78 0.69 0.49 -0.67 2.04 -0.36 0.38 117.51 119.30 2scu h ILE 333 Ca -0.06 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 2scu h ILE 333 Cb 0.63 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2scu h ILE 333 CO 0.07 0.13 -0.24 1.23 0.00 0.00 0.00 178.15 179.34 2scu h GLY 334 N 0.69 -0.69 -0.39 5.37 0.00 0.44 -2.95 103.07 105.54 2scu h GLY 334 Ca 0.56 0.26 0.11 0.00 0.00 0.00 0.00 47.33 48.26 2scu h GLY 334 CO -0.34 -0.25 -0.29 0.00 0.00 0.00 0.00 176.54 175.66 2scu h ALA 335 N -0.60 0.09 -0.91 3.60 0.00 0.30 0.54 119.26 122.28 2scu h ALA 335 Ca -0.07 0.19 0.14 0.00 0.00 0.00 0.00 54.91 55.17 2scu h ALA 335 Cb 0.60 0.70 -0.09 0.00 0.00 0.00 0.00 17.79 19.00 2scu h ALA 335 CO 0.11 -0.61 0.53 0.28 0.00 0.00 0.00 179.25 179.56 2scu h VAL 336 N -0.12 0.81 0.13 0.00 2.07 -0.89 0.53 116.25 118.77 2scu h VAL 336 Ca 0.25 -0.27 -0.26 0.00 0.82 0.00 0.00 66.70 67.25 2scu h VAL 336 Cb 0.54 -0.04 0.03 0.00 -1.52 0.00 0.00 31.29 30.29 2scu h VAL 336 CO -0.68 0.14 -1.08 0.00 0.02 0.00 0.00 177.57 175.98 2scu h ALA 337 N 1.55 -0.05 0.11 1.67 0.00 -1.05 -1.91 119.26 119.59 2scu h ALA 337 Ca 0.48 -0.74 -0.26 0.00 0.00 0.00 0.00 54.91 54.39 2scu h ALA 337 Cb 0.61 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2scu h ALA 337 CO -0.32 0.55 -1.21 1.49 0.00 0.00 0.00 179.25 179.76 2scu h GLU 338 N 0.03 0.23 0.00 0.00 4.81 -0.44 -3.23 114.58 115.97 2scu h GLU 338 Ca -0.17 -0.39 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 2scu h GLU 338 Cb 1.80 0.15 0.00 0.00 0.63 0.00 0.00 28.75 31.33 2scu h GLU 338 CO 0.21 1.19 -0.43 0.28 -0.73 0.00 0.00 179.01 179.52 2scu h VAL 339 N 0.06 0.00 -3.93 0.32 2.07 -0.10 -3.49 116.25 111.18 2scu h VAL 339 Ca -0.12 -0.57 -0.17 0.00 0.82 0.00 0.00 66.70 66.66 2scu h VAL 339 Cb 1.94 1.29 0.09 0.00 -1.52 0.00 0.00 31.29 33.10 2scu h VAL 339 CO 0.19 0.00 -0.41 0.61 0.02 0.00 0.00 177.57 177.98 2scu n GLY 340 N 1.30 0.01 3.71 2.17 0.00 -0.81 -4.97 105.19 106.59 2scu n GLY 340 Ca 0.04 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 2scu n GLY 340 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2scu s VAL 341 N -3.19 3.54 -0.35 1.61 1.01 -0.78 -4.86 120.40 117.37 2scu s VAL 341 Ca 0.01 1.05 0.07 0.00 0.00 0.00 0.00 61.98 63.10 2scu s VAL 341 Cb -0.00 -3.67 0.51 0.00 0.00 0.00 0.00 36.38 33.22 2scu s VAL 341 CO 0.39 0.05 1.54 0.59 0.00 0.00 0.00 175.10 177.67 2scu n ASN 342 N 4.48 3.49 -4.25 3.32 5.03 -1.26 -4.94 115.26 121.13 2scu n ASN 342 Ca 0.12 -3.77 -0.24 0.00 0.87 0.00 0.00 54.58 51.55 2scu n ASN 342 Cb 0.43 -0.66 -0.13 0.00 -1.02 0.00 0.00 39.78 38.40 2scu n ASN 342 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 2scu s VAL 343 N -3.61 1.60 0.36 2.41 -7.23 -1.26 -5.08 120.40 107.58 2scu s VAL 343 Ca 0.49 -1.29 -0.27 0.00 -1.81 0.00 0.00 61.98 59.10 2scu s VAL 343 Cb 0.43 -1.42 -0.12 0.00 0.56 0.00 0.00 36.38 35.83 2scu s VAL 343 CO 0.01 0.08 1.23 -0.81 -0.31 0.00 0.00 175.10 175.30 2scu n PRO 344 N 1.59 1.93 -4.54 4.82 -0.05 -1.26 -4.73 135.00 132.75 2scu n PRO 344 Ca -0.18 0.68 -0.31 0.00 -0.05 0.00 0.00 63.50 63.64 2scu n PRO 344 Cb 0.54 -2.26 -0.17 0.00 -0.05 0.00 0.00 33.50 31.56 2scu n PRO 344 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 175.50 175.53 2scu s VAL 345 N -1.13 1.79 -0.14 0.52 1.01 -0.82 -1.60 120.40 120.03 2scu s VAL 345 Ca 0.58 -0.82 -0.07 0.00 0.00 0.00 0.00 61.98 61.67 2scu s VAL 345 Cb -0.57 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 2scu s VAL 345 CO 0.61 0.50 0.09 -0.69 0.00 0.00 0.00 175.10 175.61 2scu s VAL 346 N 0.92 5.10 -0.08 2.92 1.01 -0.86 0.15 120.40 129.57 2scu s VAL 346 Ca -0.06 0.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 2scu s VAL 346 Cb -0.15 -3.24 0.03 0.00 0.00 0.00 0.00 36.38 33.01 2scu s VAL 346 CO -0.02 0.55 -0.01 -0.69 0.00 0.00 0.00 175.10 174.93 2scu s VAL 347 N -0.47 0.48 -0.34 2.92 1.01 0.11 -1.71 120.40 122.40 2scu s VAL 347 Ca 0.11 0.05 -0.10 0.00 0.00 0.00 0.00 61.98 62.04 2scu s VAL 347 Cb -0.12 -0.61 0.02 0.00 0.00 0.00 0.00 36.38 35.67 2scu s VAL 347 CO 0.02 0.28 0.16 -0.60 0.00 0.00 0.00 175.10 174.96 2scu s ARG 348 N 1.88 2.96 0.10 2.72 3.00 -1.01 -2.01 118.95 126.58 2scu s ARG 348 Ca 0.04 -0.97 0.06 0.00 -1.00 0.00 0.00 55.73 53.85 2scu s ARG 348 Cb -0.12 -3.61 -0.04 0.00 0.00 0.00 0.00 34.95 31.18 2scu s ARG 348 CO -0.05 -0.59 -0.04 -0.51 0.00 0.00 0.00 175.30 174.11 2scu s LEU 349 N 1.54 3.30 -0.30 -0.88 1.43 -1.26 -1.09 118.68 121.43 2scu s LEU 349 Ca 0.02 -0.26 -0.05 0.00 -1.03 0.00 0.00 54.13 52.81 2scu s LEU 349 Cb -0.18 -2.05 0.16 0.00 0.03 0.00 0.00 46.19 44.14 2scu s LEU 349 CO 0.06 0.17 0.62 -0.70 0.23 0.00 0.00 176.35 176.72 2scu s GLU 350 N -2.30 0.57 0.00 1.70 2.56 -0.90 -4.92 118.70 115.40 2scu s GLU 350 Ca 0.24 1.21 0.00 0.00 0.00 0.00 0.00 54.97 56.42 2scu s GLU 350 Cb -0.11 0.68 0.00 0.00 2.00 0.00 0.00 34.13 36.70 2scu s GLU 350 CO 0.17 -0.42 0.00 0.41 -0.56 0.00 0.00 175.26 174.85 2scu n GLY 351 N 5.44 0.15 3.68 -1.50 0.00 -1.26 -1.50 105.19 110.19 2scu n GLY 351 Ca -0.06 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.46 2scu n GLY 351 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2scu s ASN 352 N -4.00 6.88 -0.81 1.61 -0.87 -1.26 -2.93 114.94 113.55 2scu s ASN 352 Ca 0.00 1.99 0.00 0.00 -1.57 0.00 0.00 52.86 53.28 2scu s ASN 352 Cb 0.00 -2.55 0.00 0.00 -0.02 0.00 0.00 41.25 38.68 2scu s ASN 352 CO 0.00 -0.74 0.00 0.59 -2.57 0.00 0.00 177.10 174.38 2scu n ASN 353 N 5.89 -4.08 0.03 -1.22 3.02 -1.26 0.53 115.26 118.17 2scu n ASN 353 Ca 0.14 0.19 -0.11 0.00 -0.03 0.00 0.00 54.58 54.76 2scu n ASN 353 Cb 0.44 -2.25 -0.05 0.00 -0.61 0.00 0.00 39.78 37.32 2scu n ASN 353 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2scu h ALA 354 N 0.00 -0.41 -0.45 5.41 0.00 -1.86 0.83 119.26 122.78 2scu h ALA 354 Ca -0.16 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2scu h ALA 354 Cb 0.55 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2scu h ALA 354 CO 0.23 -0.81 0.22 0.93 0.00 0.00 0.00 179.25 179.83 2scu h GLU 355 N -0.42 0.64 -0.50 0.00 5.08 -1.91 -0.54 114.58 116.93 2scu h GLU 355 Ca 0.08 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2scu h GLU 355 Cb 0.55 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 2scu h GLU 355 CO -0.31 0.54 0.31 1.25 -1.00 0.00 0.00 179.01 179.80 2scu h LEU 356 N 0.59 0.51 -1.08 1.33 5.85 -1.76 -2.88 115.31 117.87 2scu h LEU 356 Ca 0.16 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.81 2scu h LEU 356 Cb 0.10 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 2scu h LEU 356 CO -0.02 0.36 -0.04 1.23 -0.34 0.00 0.00 178.44 179.63 2scu h GLY 357 N 0.62 0.66 2.00 3.75 0.00 0.16 -2.17 103.07 108.09 2scu h GLY 357 Ca 0.20 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2scu h GLY 357 CO -0.07 0.39 0.00 0.00 0.00 0.00 0.00 176.54 176.86 2scu n ALA 358 N -2.48 1.77 -0.01 3.60 0.00 -0.30 -1.97 120.51 121.13 2scu n ALA 358 Ca 0.02 -0.01 -0.18 0.00 0.00 0.00 0.00 53.44 53.27 2scu n ALA 358 Cb 0.29 -1.33 -0.14 0.00 0.00 0.00 0.00 19.45 18.27 2scu n ALA 358 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2scu n LYS 359 N -1.80 0.72 -0.34 0.00 0.00 -0.83 -2.55 118.16 113.36 2scu n LYS 359 Ca 0.04 0.26 -0.04 0.00 0.00 0.00 0.00 58.31 58.57 2scu n LYS 359 Cb 0.23 -1.72 0.09 0.00 0.00 0.00 0.00 35.03 33.62 2scu n LYS 359 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2scu h LYS 360 N 0.05 1.24 0.65 1.64 1.57 -1.30 -0.01 116.57 120.41 2scu h LYS 360 Ca -0.40 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.22 2scu h LYS 360 Cb 2.03 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 34.09 2scu h LYS 360 CO 0.08 0.89 -0.33 -0.07 -0.57 0.00 0.00 179.45 179.44 2scu h LEU 361 N 1.25 -0.80 -0.62 2.94 3.38 -1.49 -1.59 115.31 118.38 2scu h LEU 361 Ca 0.32 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.37 2scu h LEU 361 Cb -0.02 0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 2scu h LEU 361 CO -0.06 -0.55 0.35 0.00 0.09 0.00 0.00 178.44 178.27 2scu h ALA 362 N -0.56 0.82 0.00 1.53 0.00 -1.20 -0.94 119.26 118.91 2scu h ALA 362 Ca -0.09 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2scu h ALA 362 Cb 0.70 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2scu h ALA 362 CO 0.13 0.03 -0.11 -0.44 0.00 0.00 0.00 179.25 178.87 2scu h ASP 363 N 0.66 0.00 -1.01 0.00 3.32 -0.87 -3.28 116.42 115.23 2scu h ASP 363 Ca 0.27 0.00 0.27 0.00 0.02 0.00 0.00 57.03 57.59 2scu h ASP 363 Cb 0.14 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.63 2scu h ASP 363 CO -0.16 0.11 0.69 0.77 -1.72 0.00 0.00 179.24 178.93 2scu h SER 364 N 0.00 0.23 0.00 6.45 4.64 -0.13 -3.45 113.55 121.29 2scu h SER 364 Ca -0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2scu h SER 364 Cb 0.52 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2scu h SER 364 CO 0.01 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 2scu n GLY 365 N -1.61 3.07 3.52 -0.77 0.00 -1.24 -5.01 105.19 103.16 2scu n GLY 365 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 2scu n GLY 365 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2scu s LEU 366 N 0.00 0.38 -1.13 0.99 1.43 -1.26 -4.90 118.68 114.19 2scu s LEU 366 Ca 0.00 0.83 -0.04 0.00 -1.03 0.00 0.00 54.13 53.89 2scu s LEU 366 Cb 0.00 -2.55 0.26 0.00 0.03 0.00 0.00 46.19 43.93 2scu s LEU 366 CO 0.00 -4.32 1.82 -3.20 0.23 0.00 0.00 176.35 170.88 2scu n ASN 367 N -4.92 6.88 -4.05 2.29 2.85 -1.26 -4.87 115.26 112.19 2scu n ASN 367 Ca 0.11 -3.43 -0.31 0.00 -0.11 0.00 0.00 54.58 50.83 2scu n ASN 367 Cb 0.59 -1.28 -0.16 0.00 1.24 0.00 0.00 39.78 40.17 2scu n ASN 367 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2scu s ILE 368 N -2.68 1.78 -0.27 -1.44 1.01 -1.26 -1.95 121.20 116.39 2scu s ILE 368 Ca 0.39 -0.88 -0.09 0.00 0.00 0.00 0.00 60.65 60.07 2scu s ILE 368 Cb 0.13 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.86 2scu s ILE 368 CO -0.03 0.39 0.14 -0.63 0.00 0.00 0.00 174.94 174.82 2scu s ILE 369 N 1.38 4.85 -0.27 2.92 1.09 0.40 -4.65 121.20 126.92 2scu s ILE 369 Ca 0.03 -0.03 -0.27 0.00 -1.10 0.00 0.00 60.65 59.27 2scu s ILE 369 Cb -0.14 -3.32 0.01 0.00 -1.06 0.00 0.00 42.46 37.95 2scu s ILE 369 CO -0.11 0.26 0.97 0.00 -0.10 0.00 0.00 174.94 175.96 2scu s ALA 370 N 1.69 3.60 0.44 9.38 0.00 -1.26 -0.72 121.76 134.89 2scu s ALA 370 Ca 0.06 -0.04 -0.11 0.00 0.00 0.00 0.00 51.96 51.87 2scu s ALA 370 Cb -0.16 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.40 2scu s ALA 370 CO 0.08 -1.18 0.82 0.00 0.00 0.00 0.00 175.76 175.48 2scu s ALA 371 N 3.23 3.29 -1.02 0.00 0.00 -0.85 -4.92 121.76 121.49 2scu s ALA 371 Ca 0.41 -0.15 -0.06 0.00 0.00 0.00 0.00 51.96 52.16 2scu s ALA 371 Cb -0.14 -2.78 0.26 0.00 0.00 0.00 0.00 23.12 20.45 2scu s ALA 371 CO 0.10 -0.10 0.99 1.63 0.00 0.00 0.00 175.76 178.38 2scu n LYS 372 N -1.47 3.19 0.00 0.00 5.02 -1.26 -4.78 118.16 118.86 2scu n LYS 372 Ca 0.03 -4.47 0.00 0.00 -2.02 0.00 0.00 58.31 51.85 2scu n LYS 372 Cb 0.54 -2.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.06 2scu n LYS 372 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2scu n GLY 373 N 2.45 1.28 0.06 0.72 0.00 -1.26 -4.41 105.19 104.03 2scu n GLY 373 Ca 0.23 -1.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.19 2scu n GLY 373 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2scu h LEU 374 N 0.00 0.01 -0.88 0.99 5.85 -1.98 -0.87 115.31 118.43 2scu h LEU 374 Ca 0.00 -0.71 0.07 0.00 0.84 0.00 0.00 57.88 58.08 2scu h LEU 374 Cb 0.00 -0.00 -0.07 0.00 0.37 0.00 0.00 40.66 40.96 2scu h LEU 374 CO 0.00 0.72 0.54 0.74 -0.34 0.00 0.00 178.44 180.10 2scu h THR 375 N -0.69 1.02 0.73 1.05 2.02 -1.99 0.40 112.91 115.44 2scu h THR 375 Ca -0.00 -0.33 -0.04 0.00 0.77 0.00 0.00 66.41 66.81 2scu h THR 375 Cb 0.72 -0.04 0.01 0.00 -1.74 0.00 0.00 68.15 67.10 2scu h THR 375 CO 0.00 0.18 -0.37 -0.78 0.37 0.00 0.00 175.52 174.92 2scu h ASP 376 N 0.97 -0.88 -0.99 4.18 3.58 -1.76 -1.85 116.42 119.68 2scu h ASP 376 Ca 0.39 0.03 0.35 0.00 0.42 0.00 0.00 57.03 58.22 2scu h ASP 376 Cb 0.22 0.23 -0.17 0.00 1.72 0.00 0.00 39.33 41.33 2scu h ASP 376 CO -0.19 -0.61 0.37 0.00 -2.88 0.00 0.00 179.24 175.93 2scu h ALA 377 N -1.50 1.78 0.29 -0.78 0.00 -0.17 0.74 119.26 119.61 2scu h ALA 377 Ca -0.10 0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2scu h ALA 377 Cb 0.77 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2scu h ALA 377 CO 0.16 -0.75 -0.14 0.00 0.00 0.00 0.00 179.25 178.52 2scu h ALA 378 N 1.95 -0.38 -0.30 0.00 0.00 -0.07 -3.01 119.26 117.45 2scu h ALA 378 Ca 0.74 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.57 2scu h ALA 378 Cb 1.78 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.70 2scu h ALA 378 CO -0.78 -0.66 0.20 1.96 0.00 0.00 0.00 179.25 179.98 2scu h GLN 379 N -0.50 0.19 -0.04 0.00 4.20 0.13 -2.29 115.11 116.81 2scu h GLN 379 Ca -0.04 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 2scu h GLN 379 Cb 0.37 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.11 2scu h GLN 379 CO 0.06 0.13 -0.21 1.96 -0.67 0.00 0.00 178.83 180.10 2scu h GLN 380 N 0.20 0.21 0.16 1.46 4.20 -1.27 -1.35 115.11 118.72 2scu h GLN 380 Ca 0.13 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 2scu h GLN 380 Cb 0.27 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 2scu h GLN 380 CO -0.02 0.83 -0.09 -0.39 -0.67 0.00 0.00 178.83 178.49 2scu h VAL 381 N -0.36 0.81 -0.87 -0.54 -1.51 -1.40 2.64 116.25 115.02 2scu h VAL 381 Ca -0.02 0.00 0.20 0.00 -1.23 0.00 0.00 66.70 65.66 2scu h VAL 381 Cb 0.88 0.81 -0.12 0.00 -2.13 0.00 0.00 31.29 30.73 2scu h VAL 381 CO 0.04 0.00 0.37 0.58 -1.23 0.00 0.00 177.57 177.34 2scu h VAL 382 N -0.24 0.51 -0.01 7.19 2.07 -1.47 0.78 116.25 125.07 2scu h VAL 382 Ca -0.02 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 2scu h VAL 382 Cb 0.19 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.02 2scu h VAL 382 CO 0.02 0.07 0.00 0.00 0.02 0.00 0.00 177.57 177.69 2scu h ALA 383 N 1.68 0.02 -0.47 1.67 0.00 -0.05 -2.77 119.26 119.34 2scu h ALA 383 Ca 0.53 -0.15 0.14 0.00 0.00 0.00 0.00 54.91 55.43 2scu h ALA 383 Cb 0.97 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2scu h ALA 383 CO -0.51 -0.33 0.53 0.00 0.00 0.00 0.00 179.25 178.94 2scu h ALA 384 N 0.72 2.19 -0.03 0.00 0.00 1.11 -3.50 119.26 119.75 2scu h ALA 384 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2scu h ALA 384 Cb 0.29 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2scu h ALA 384 CO 0.00 -0.77 0.00 0.28 0.00 0.00 0.00 179.25 178.76