#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 6.12 0.18 3.17 -0.87 -1.26 -0.46 114.94 121.82 2scu s ASN 2 Ca 0.00 0.29 0.08 0.00 -1.57 0.00 0.00 52.86 51.66 2scu s ASN 2 Cb 0.00 -1.77 -0.04 0.00 -0.02 0.00 0.00 41.25 39.42 2scu s ASN 2 CO 0.00 -0.41 -0.03 -0.76 -2.57 0.00 0.00 177.10 173.32 2scu s LEU 3 N -4.34 3.19 0.78 0.60 1.43 -0.86 -4.80 118.68 114.67 2scu s LEU 3 Ca 0.42 -0.48 -0.11 0.00 -1.03 0.00 0.00 54.13 52.94 2scu s LEU 3 Cb -0.10 -1.84 0.06 0.00 0.03 0.00 0.00 46.19 44.34 2scu s LEU 3 CO 0.35 0.09 1.08 -1.00 0.23 0.00 0.00 176.35 177.10 2scu s HIS 4 N -1.76 2.82 0.14 0.29 3.76 -1.26 -4.58 115.29 114.70 2scu s HIS 4 Ca 0.27 1.30 -0.18 0.00 -0.15 0.00 0.00 55.06 56.30 2scu s HIS 4 Cb -0.09 -3.04 0.02 0.00 1.11 0.00 0.00 32.58 30.58 2scu s HIS 4 CO 0.17 -1.69 1.75 1.49 -0.85 0.00 0.00 174.74 175.61 2scu h GLU 5 N -1.04 0.22 -0.71 1.40 4.81 -1.87 -1.71 114.58 115.68 2scu h GLU 5 Ca -0.46 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 58.77 2scu h GLU 5 Cb 1.25 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.54 2scu h GLU 5 CO 0.57 0.14 0.46 0.10 -0.73 0.00 0.00 179.01 179.56 2scu h TYR 6 N 0.22 0.88 -0.65 0.92 -0.00 -1.92 0.20 116.97 116.62 2scu h TYR 6 Ca 0.13 0.02 0.09 0.00 0.00 0.00 0.00 58.73 58.97 2scu h TYR 6 Cb 0.10 -0.29 -0.07 0.00 0.00 0.00 0.00 36.73 36.47 2scu h TYR 6 CO -0.14 0.54 0.29 1.96 -0.00 0.00 0.00 178.16 180.81 2scu h GLN 7 N 0.94 0.49 -0.38 0.10 4.20 -1.82 0.11 115.11 118.74 2scu h GLN 7 Ca 0.27 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.83 2scu h GLN 7 Cb -0.07 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 2scu h GLN 7 CO -0.07 0.32 -0.25 0.00 -0.67 0.00 0.00 178.83 178.16 2scu h ALA 8 N 1.41 0.84 -0.33 3.87 0.00 -0.62 -0.78 119.26 123.65 2scu h ALA 8 Ca 0.32 -0.38 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 2scu h ALA 8 Cb 0.36 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2scu h ALA 8 CO -0.28 0.64 -0.39 0.87 0.00 0.00 0.00 179.25 180.09 2scu h LYS 9 N 0.68 0.79 -0.41 0.00 1.57 0.15 -0.01 116.57 119.34 2scu h LYS 9 Ca 0.09 -0.41 -0.06 0.00 -1.87 0.00 0.00 60.65 58.40 2scu h LYS 9 Cb 0.77 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.07 2scu h LYS 9 CO 0.06 1.04 0.02 -0.56 -0.57 0.00 0.00 179.45 179.45 2scu h GLN 10 N 0.65 0.64 -0.71 3.15 3.07 -0.44 -1.79 115.11 119.68 2scu h GLN 10 Ca 0.05 -0.14 -0.03 0.00 0.09 0.00 0.00 58.65 58.62 2scu h GLN 10 Cb 0.95 -0.09 -0.03 0.00 0.08 0.00 0.00 27.48 28.39 2scu h GLN 10 CO 0.09 0.65 0.33 -0.07 0.09 0.00 0.00 178.83 179.92 2scu h LEU 11 N 0.61 0.94 -0.65 0.06 3.38 -0.63 -2.39 115.31 116.64 2scu h LEU 11 Ca 0.13 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2scu h LEU 11 Cb 0.35 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2scu h LEU 11 CO 0.01 0.82 0.42 -0.26 0.09 0.00 0.00 178.44 179.52 2scu h PHE 12 N 0.99 0.79 -0.73 1.13 0.04 -0.42 -2.33 116.94 116.42 2scu h PHE 12 Ca 0.24 0.02 0.04 0.00 2.80 0.00 0.00 57.97 61.08 2scu h PHE 12 Cb 0.14 -0.26 -0.05 0.00 2.20 0.00 0.00 35.95 37.97 2scu h PHE 12 CO 0.01 0.48 0.45 0.00 -0.60 0.00 0.00 178.31 178.64 2scu h ALA 13 N 1.26 0.97 -0.87 2.45 0.00 -0.87 -1.17 119.26 121.03 2scu h ALA 13 Ca 0.25 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.25 2scu h ALA 13 Cb -0.05 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.47 2scu h ALA 13 CO -0.07 0.19 0.56 0.00 0.00 0.00 0.00 179.25 179.93 2scu h ARG 14 N 0.85 0.79 -0.63 0.00 3.08 -0.96 -0.43 114.38 117.07 2scu h ARG 14 Ca 0.31 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.31 2scu h ARG 14 Cb 0.09 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.96 2scu h ARG 14 CO -0.14 0.52 0.00 0.66 -1.07 0.00 0.00 179.97 179.94 2scu n TYR 15 N -4.53 1.18 -2.41 3.04 4.02 -0.59 -4.93 117.16 112.94 2scu n TYR 15 Ca 0.15 -0.48 -0.14 0.00 -0.01 0.00 0.00 57.90 57.42 2scu n TYR 15 Cb 0.35 -0.19 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 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 1.04 -0.19 3.90 2.72 0.00 -0.17 -4.97 105.19 107.52 2scu n GLY 16 Ca 0.21 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 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 -4.23 4.26 -0.06 0.99 1.43 -0.55 -5.01 118.68 115.52 2scu s LEU 17 Ca 0.06 0.53 -0.30 0.00 -1.03 0.00 0.00 54.13 53.39 2scu s LEU 17 Cb -0.02 -3.26 -0.03 0.00 0.03 0.00 0.00 46.19 42.91 2scu s LEU 17 CO 0.07 0.04 1.09 -2.84 0.23 0.00 0.00 176.35 174.94 2scu s PRO 18 N -2.78 4.42 0.18 1.29 0.02 -1.26 -4.32 135.00 132.54 2scu s PRO 18 Ca 0.40 1.53 -0.01 0.00 0.02 0.00 0.00 61.00 62.94 2scu s PRO 18 Cb -0.12 -3.52 -0.04 0.00 0.02 0.00 0.00 34.50 30.84 2scu s PRO 18 CO 0.26 -0.32 0.09 0.00 -0.33 0.00 0.00 177.00 176.70 2scu s ALA 19 N 1.86 1.12 0.59 -1.55 0.00 -1.26 0.25 121.76 122.76 2scu s ALA 19 Ca 0.52 -1.62 -0.09 0.00 0.00 0.00 0.00 51.96 50.78 2scu s ALA 19 Cb -0.22 1.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.96 2scu s ALA 19 CO 0.22 -0.52 0.95 -1.25 0.00 0.00 0.00 175.76 175.16 2scu s PRO 20 N -4.08 3.35 0.35 0.00 0.04 -1.26 -4.89 135.00 128.50 2scu s PRO 20 Ca 0.32 0.42 -0.28 0.00 0.04 0.00 0.00 61.00 61.50 2scu s PRO 20 Cb 0.07 -2.19 -0.10 0.00 0.04 0.00 0.00 34.50 32.33 2scu s PRO 20 CO 0.07 -0.56 1.28 0.08 0.04 0.00 0.00 177.00 177.91 2scu s VAL 21 N -3.05 2.76 0.09 -0.36 1.01 -1.26 -4.90 120.40 114.69 2scu s VAL 21 Ca 0.53 0.74 -0.26 0.00 0.00 0.00 0.00 61.98 62.99 2scu s VAL 21 Cb -0.11 -3.45 0.09 0.00 0.00 0.00 0.00 36.38 32.91 2scu s VAL 21 CO 0.50 0.15 1.14 -0.83 0.00 0.00 0.00 175.10 176.05 2scu s GLY 22 N -0.63 -0.09 -0.09 4.51 0.00 -1.26 -2.00 107.32 107.76 2scu s GLY 22 Ca 0.51 0.01 -0.06 0.00 0.00 0.00 0.00 44.72 45.19 2scu s GLY 22 CO 0.50 2.54 0.21 -0.19 0.00 0.00 0.00 173.10 176.17 2scu s TYR 23 N -2.32 -0.26 0.16 1.90 1.51 -0.36 -4.91 117.35 113.06 2scu s TYR 23 Ca 0.21 0.65 -0.29 0.00 -1.01 0.00 0.00 57.07 56.63 2scu s TYR 23 Cb -0.01 0.04 -0.07 0.00 -0.11 0.00 0.00 41.96 41.81 2scu s TYR 23 CO 0.02 -0.18 0.92 0.00 -1.11 0.00 0.00 175.55 175.20 2scu s ALA 24 N 0.84 3.31 0.03 3.71 0.00 -1.26 -0.23 121.76 128.15 2scu s ALA 24 Ca -0.06 0.55 0.05 0.00 0.00 0.00 0.00 51.96 52.49 2scu s ALA 24 Cb -0.07 -3.20 -0.02 0.00 0.00 0.00 0.00 23.12 19.83 2scu s ALA 24 CO -0.05 0.09 -0.14 0.00 0.00 0.00 0.00 175.76 175.67 2scu n THR 26 N 2.08 1.12 -3.72 0.00 -2.24 -1.26 -1.37 114.28 108.89 2scu n THR 26 Ca -0.17 -1.12 -0.13 0.00 -2.27 0.00 0.00 64.05 60.35 2scu n THR 26 Cb 0.55 0.42 -0.08 0.00 -2.10 0.00 0.00 70.33 69.12 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 -1.21 0.06 0.29 4.28 -4.23 -1.26 -4.95 115.64 108.62 2scu s THR 27 Ca 0.14 -0.48 0.03 0.00 -1.18 0.00 0.00 61.69 60.20 2scu s THR 27 Cb 0.09 -0.78 0.29 0.00 1.34 0.00 0.00 72.50 73.43 2scu s THR 27 CO 0.07 -0.26 1.69 -0.65 -0.54 0.00 0.00 174.62 174.93 2scu h PRO 28 N 3.48 0.38 -0.56 3.99 0.11 -1.89 -1.41 132.00 136.10 2scu h PRO 28 Ca -0.30 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2scu h PRO 28 Cb 1.18 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 2scu h PRO 28 CO 0.42 0.25 0.37 -0.09 -0.21 0.00 0.00 178.00 178.74 2scu h ARG 29 N 0.39 0.75 -0.56 1.05 2.43 -1.96 0.24 114.38 116.72 2scu h ARG 29 Ca 0.56 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.57 2scu h ARG 29 Cb 1.05 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.42 2scu h ARG 29 CO -0.53 0.50 -0.08 0.93 -1.51 0.00 0.00 179.97 179.28 2scu h GLU 30 N 0.76 1.04 -0.73 0.20 5.08 -1.71 -0.91 114.58 118.31 2scu h GLU 30 Ca 0.21 -0.37 -0.05 0.00 -1.00 0.00 0.00 59.36 58.15 2scu h GLU 30 Cb -0.07 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 2scu h GLU 30 CO -0.04 1.06 0.27 0.00 -1.00 0.00 0.00 179.01 179.30 2scu h ALA 31 N 0.96 0.95 0.00 3.43 0.00 -0.87 -2.18 119.26 121.56 2scu h ALA 31 Ca 0.15 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2scu h ALA 31 Cb 0.65 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2scu h ALA 31 CO 0.04 0.59 -0.37 1.05 0.00 0.00 0.00 179.25 180.56 2scu h GLU 32 N 1.06 0.00 0.00 0.00 4.11 -0.32 -2.69 114.58 116.74 2scu h GLU 32 Ca 0.24 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.66 2scu h GLU 32 Cb 0.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 2scu h GLU 32 CO -0.02 0.37 -0.07 0.93 0.07 0.00 0.00 179.01 180.29 2scu h GLU 33 N 0.00 0.00 -0.56 1.06 5.08 -0.84 -3.22 114.58 116.09 2scu h GLU 33 Ca -0.00 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.45 2scu h GLU 33 Cb 1.06 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 2scu h GLU 33 CO 0.05 0.07 0.38 0.00 -1.00 0.00 0.00 179.01 178.51 2scu h ALA 34 N 1.93 2.04 -0.43 3.43 0.00 -1.04 -2.91 119.26 122.28 2scu h ALA 34 Ca -0.00 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.95 2scu h ALA 34 Cb 0.83 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.47 2scu h ALA 34 CO 0.01 -0.17 -0.54 0.00 0.00 0.00 0.00 179.25 178.55 2scu h ALA 35 N 1.71 -0.73 0.00 0.00 0.00 -1.67 0.84 119.26 119.40 2scu h ALA 35 Ca 0.26 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 2scu h ALA 35 Cb 0.54 1.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 2scu h ALA 35 CO -0.07 -1.03 -0.35 0.77 0.00 0.00 0.00 179.25 178.58 2scu h SER 36 N -0.38 0.00 -0.55 0.00 0.02 -1.73 0.79 113.55 111.70 2scu h SER 36 Ca 0.08 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.94 2scu h SER 36 Cb 0.59 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 2scu h SER 36 CO -0.61 0.30 -0.01 0.11 -1.14 0.00 0.00 176.83 175.48 2scu h LYS 37 N 0.00 1.00 0.08 3.45 1.57 -1.41 -3.17 116.57 118.09 2scu h LYS 37 Ca -0.01 -0.32 -0.15 0.00 -1.87 0.00 0.00 60.65 58.31 2scu h LYS 37 Cb 1.23 -0.09 0.02 0.00 0.08 0.00 0.00 32.23 33.47 2scu h LYS 37 CO 0.04 0.99 -0.63 0.82 -0.57 0.00 0.00 179.45 180.10 2scu h ILE 38 N 0.92 1.52 0.00 1.86 2.04 0.13 -3.50 117.51 120.47 2scu h ILE 38 Ca 0.16 -2.34 0.00 0.00 1.00 0.00 0.00 64.86 63.68 2scu h ILE 38 Cb 0.55 3.02 0.00 0.00 -0.74 0.00 0.00 36.82 39.65 2scu h ILE 38 CO 0.03 0.66 0.00 0.61 0.00 0.00 0.00 178.15 179.45 2scu n GLY 39 N 1.44 0.18 3.78 5.37 0.00 0.27 -5.03 105.19 111.21 2scu n GLY 39 Ca -0.12 -1.60 -0.36 0.00 0.00 0.00 0.00 46.02 43.94 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 -1.66 3.06 1.01 4.61 0.00 -1.26 -4.51 121.76 123.00 2scu s ALA 40 Ca 0.00 0.69 -0.16 0.00 0.00 0.00 0.00 51.96 52.49 2scu s ALA 40 Cb 0.00 -3.27 0.21 0.00 0.00 0.00 0.00 23.12 20.06 2scu s ALA 40 CO 0.00 -0.23 1.24 0.41 0.00 0.00 0.00 175.76 177.19 2scu n GLY 41 N 0.26 -1.52 2.35 0.00 0.00 -1.26 -4.88 105.19 100.13 2scu n GLY 41 Ca 0.06 -1.70 -0.13 0.00 0.00 0.00 0.00 46.02 44.24 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 -3.67 0.34 -4.21 1.61 -0.05 -1.26 -4.96 135.00 122.81 2scu n PRO 42 Ca 0.16 -1.71 -0.14 0.00 -0.05 0.00 0.00 63.50 61.75 2scu n PRO 42 Cb 0.54 -0.33 -0.10 0.00 -0.05 0.00 0.00 33.50 33.56 2scu n PRO 42 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 175.50 173.87 2scu s TRP 43 N -1.60 1.14 -0.07 0.54 0.51 -0.47 -2.81 118.94 116.19 2scu s TRP 43 Ca 0.39 -0.71 -0.22 0.00 -2.12 0.00 0.00 56.10 53.45 2scu s TRP 43 Cb -0.02 -0.61 -0.04 0.00 -0.81 0.00 0.00 33.47 31.99 2scu s TRP 43 CO 0.26 0.03 0.62 0.08 -0.51 0.00 0.00 176.95 177.43 2scu s VAL 44 N -2.84 5.05 -0.14 4.03 1.01 -0.68 0.11 120.40 126.95 2scu s VAL 44 Ca 0.10 1.29 -0.01 0.00 0.00 0.00 0.00 61.98 63.36 2scu s VAL 44 Cb -0.00 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 2scu s VAL 44 CO -0.00 0.30 -0.12 0.68 0.00 0.00 0.00 175.10 175.96 2scu s VAL 45 N 0.55 3.13 -0.10 2.92 -7.23 0.23 -2.30 120.40 117.60 2scu s VAL 45 Ca 0.33 -0.63 -0.02 0.00 -1.81 0.00 0.00 61.98 59.86 2scu s VAL 45 Cb -0.17 -2.33 0.03 0.00 0.56 0.00 0.00 36.38 34.48 2scu s VAL 45 CO 0.16 0.52 -0.00 -0.54 -0.31 0.00 0.00 175.10 174.93 2scu s LYS 46 N 0.40 0.74 0.58 4.82 1.02 -0.61 -2.15 119.74 124.55 2scu s LYS 46 Ca -0.10 -0.05 -0.20 0.00 0.02 0.00 0.00 55.97 55.64 2scu s LYS 46 Cb -0.16 -1.30 -0.04 0.00 -0.52 0.00 0.00 37.83 35.81 2scu s LYS 46 CO 0.05 -0.37 1.17 0.00 -0.92 0.00 0.00 175.35 175.28 2scu s GLN 48 N -2.90 2.22 0.15 0.00 -1.52 -0.30 -4.85 119.66 112.45 2scu s GLN 48 Ca 0.75 -1.95 0.06 0.00 -1.95 0.00 0.00 55.36 52.28 2scu s GLN 48 Cb -0.42 -3.69 -0.04 0.00 -0.22 0.00 0.00 33.01 28.64 2scu s GLN 48 CO 0.47 -1.12 -0.14 0.14 -0.25 0.00 0.00 175.29 174.39 2scu s VAL 49 N 0.95 1.41 0.19 1.09 -7.23 -1.26 -4.48 120.40 111.07 2scu s VAL 49 Ca 0.09 -1.90 0.03 0.00 -1.81 0.00 0.00 61.98 58.40 2scu s VAL 49 Cb -0.23 -1.72 -0.10 0.00 0.56 0.00 0.00 36.38 34.89 2scu s VAL 49 CO -0.03 -0.51 1.46 0.45 -0.31 0.00 0.00 175.10 176.15 2scu h HIS 50 N 3.16 0.31 -4.30 2.82 3.86 -1.93 -3.45 115.15 115.62 2scu h HIS 50 Ca -0.39 -0.14 -0.51 0.00 -1.16 0.00 0.00 60.37 58.16 2scu h HIS 50 Cb 1.20 -0.04 0.13 0.00 1.06 0.00 0.00 27.41 29.76 2scu h HIS 50 CO 0.67 0.89 0.31 0.00 0.86 0.00 0.00 177.93 180.66 2scu s ALA 51 N -3.45 2.20 0.63 2.45 0.00 -1.26 -5.04 121.76 117.29 2scu s ALA 51 Ca -0.03 0.25 -0.01 0.00 0.00 0.00 0.00 51.96 52.17 2scu s ALA 51 Cb 0.11 -3.27 0.06 0.00 0.00 0.00 0.00 23.12 20.02 2scu s ALA 51 CO 0.82 -1.82 0.88 0.20 0.00 0.00 0.00 175.76 175.84 2scu s GLY 52 N -3.39 1.78 -0.32 0.00 0.00 -1.26 -4.57 107.32 99.56 2scu s GLY 52 Ca 0.61 -1.32 -0.02 0.00 0.00 0.00 0.00 44.72 43.99 2scu s GLY 52 CO 0.56 -0.94 0.28 0.61 0.00 0.00 0.00 173.10 173.61 2scu n GLY 53 N -2.59 0.60 0.16 0.20 0.00 -1.26 -3.87 105.19 98.43 2scu n GLY 53 Ca 0.10 -0.46 -0.19 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.65 0.51 -0.43 1.61 3.08 -1.96 -2.77 114.38 113.77 2scu h ARG 54 Ca -0.14 -0.66 0.01 0.00 0.07 0.00 0.00 59.98 59.26 2scu h ARG 54 Cb 1.09 0.21 -0.02 0.00 0.08 0.00 0.00 29.97 31.33 2scu h ARG 54 CO 0.13 1.27 0.28 0.78 -1.07 0.00 0.00 179.97 181.37 2scu h GLY 55 N 0.79 0.61 0.89 0.04 0.00 -1.88 0.12 103.07 103.63 2scu h GLY 55 Ca -0.15 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 2scu h GLY 55 CO 0.21 0.21 -0.01 0.50 0.00 0.00 0.00 176.54 177.45 2scu h LYS 56 N 0.57 -0.02 0.00 4.80 1.79 -1.93 -1.50 116.57 120.28 2scu h LYS 56 Ca 0.16 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.63 2scu h LYS 56 Cb -0.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.60 2scu h LYS 56 CO -0.04 0.10 0.00 0.00 -1.08 0.00 0.00 179.45 178.42 2scu n ALA 57 N -2.15 1.71 -2.70 3.86 0.00 -1.05 -4.82 120.51 115.35 2scu n ALA 57 Ca -0.07 -0.05 -0.05 0.00 0.00 0.00 0.00 53.44 53.27 2scu n ALA 57 Cb 0.08 -1.15 0.02 0.00 0.00 0.00 0.00 19.45 18.40 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 -0.46 0.62 0.52 0.00 0.00 -0.56 -4.94 105.19 100.36 2scu n GLY 58 Ca 0.06 -0.48 0.05 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.83 3.11 2.84 -0.02 0.00 0.33 -4.86 105.19 105.76 2scu n GLY 59 Ca -0.00 -0.43 -0.21 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.36 0.42 0.08 1.61 1.01 -1.23 0.16 120.40 121.10 2scu s VAL 60 Ca 0.22 -0.00 -0.09 0.00 0.00 0.00 0.00 61.98 62.10 2scu s VAL 60 Cb 0.14 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 36.01 2scu s VAL 60 CO 0.11 0.23 0.20 -0.54 0.00 0.00 0.00 175.10 175.10 2scu s LYS 61 N 1.32 0.83 -0.14 2.72 1.02 -0.91 -4.83 119.74 119.74 2scu s LYS 61 Ca -0.05 -0.89 -0.03 0.00 0.02 0.00 0.00 55.97 55.03 2scu s LYS 61 Cb -0.13 0.34 -0.03 0.00 -0.52 0.00 0.00 37.83 37.49 2scu s LYS 61 CO -0.02 -0.26 -0.05 0.08 -0.92 0.00 0.00 175.35 174.18 2scu s VAL 62 N -3.62 3.80 0.26 3.17 1.01 -1.26 0.76 120.40 124.51 2scu s VAL 62 Ca 0.03 -0.40 0.05 0.00 0.00 0.00 0.00 61.98 61.66 2scu s VAL 62 Cb 0.04 -2.65 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 2scu s VAL 62 CO -0.10 0.51 -0.03 0.68 0.00 0.00 0.00 175.10 176.16 2scu s VAL 63 N 0.20 1.34 -0.02 2.92 -7.23 0.30 -4.91 120.40 113.00 2scu s VAL 63 Ca -0.03 -2.08 0.03 0.00 -1.81 0.00 0.00 61.98 58.10 2scu s VAL 63 Cb -0.14 -2.40 0.05 0.00 0.56 0.00 0.00 36.38 34.45 2scu s VAL 63 CO 0.03 -0.31 0.93 -3.20 -0.31 0.00 0.00 175.10 172.23 2scu n ASN 64 N -0.50 1.57 -3.49 4.85 5.15 -1.26 -1.37 115.26 120.21 2scu n ASN 64 Ca -0.05 -1.98 -0.16 0.00 -0.60 0.00 0.00 54.58 51.79 2scu n ASN 64 Cb 0.64 -0.08 -0.05 0.00 -0.53 0.00 0.00 39.78 39.76 2scu n ASN 64 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2scu s SER 65 N -1.10 -0.62 0.34 1.20 1.04 -1.26 -4.98 113.70 108.31 2scu s SER 65 Ca 0.05 0.47 0.04 0.00 0.48 0.00 0.00 55.95 56.99 2scu s SER 65 Cb 0.04 0.56 0.67 0.00 0.10 0.00 0.00 66.02 67.39 2scu s SER 65 CO 0.00 -0.73 1.94 0.11 0.98 0.00 0.00 173.24 175.55 2scu h LYS 66 N 2.68 0.83 -0.38 4.02 1.57 -1.97 0.91 116.57 124.22 2scu h LYS 66 Ca -0.29 -0.05 0.06 0.00 -1.87 0.00 0.00 60.65 58.50 2scu h LYS 66 Cb 1.20 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.30 2scu h LYS 66 CO 0.39 0.55 0.26 0.93 -0.57 0.00 0.00 179.45 181.01 2scu h GLU 67 N 0.85 0.24 0.16 3.15 3.07 -1.96 -2.11 114.58 117.98 2scu h GLU 67 Ca 0.34 -0.01 -0.32 0.00 -0.50 0.00 0.00 59.36 58.87 2scu h GLU 67 Cb 0.24 -0.05 0.01 0.00 -0.84 0.00 0.00 28.75 28.10 2scu h GLU 67 CO -0.12 0.16 -1.51 -0.44 -1.40 0.00 0.00 179.01 175.70 2scu h ASP 68 N 0.24 0.53 -0.66 1.42 3.32 -1.22 -2.94 116.42 117.11 2scu h ASP 68 Ca 0.17 -0.67 0.09 0.00 0.02 0.00 0.00 57.03 56.64 2scu h ASP 68 Cb 0.37 -0.17 -0.07 0.00 0.22 0.00 0.00 39.33 39.68 2scu h ASP 68 CO -0.03 1.55 0.30 0.40 -1.72 0.00 0.00 179.24 179.74 2scu h ILE 69 N 0.09 0.83 -0.35 0.35 2.04 -0.90 0.20 117.51 119.78 2scu h ILE 69 Ca -0.24 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 2scu h ILE 69 Cb 2.06 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 2scu h ILE 69 CO 0.20 0.10 0.20 -0.09 0.00 0.00 0.00 178.15 178.55 2scu h ARG 70 N 0.53 0.47 -0.75 2.37 2.43 -1.52 -1.54 114.38 116.37 2scu h ARG 70 Ca 0.33 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.39 2scu h ARG 70 Cb 0.36 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 2scu h ARG 70 CO -0.27 0.37 0.25 0.00 -1.51 0.00 0.00 179.97 178.81 2scu h ALA 71 N 1.07 1.03 0.08 2.80 0.00 -1.16 -0.27 119.26 122.82 2scu h ALA 71 Ca 0.12 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2scu h ALA 71 Cb 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2scu h ALA 71 CO -0.02 0.66 -0.04 0.35 0.00 0.00 0.00 179.25 180.20 2scu h PHE 72 N 1.11 -0.11 -0.68 0.00 3.04 -0.14 -1.98 116.94 118.18 2scu h PHE 72 Ca 0.24 -0.00 0.09 0.00 3.98 0.00 0.00 57.97 62.29 2scu h PHE 72 Cb 0.28 0.03 -0.07 0.00 2.56 0.00 0.00 35.95 38.75 2scu h PHE 72 CO 0.02 -0.04 0.31 0.00 -2.02 0.00 0.00 178.31 176.59 2scu h ALA 73 N 0.77 0.92 0.00 2.41 0.00 -1.05 -0.21 119.26 122.10 2scu h ALA 73 Ca -0.01 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2scu h ALA 73 Cb 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2scu h ALA 73 CO 0.02 -0.10 -0.37 0.93 0.00 0.00 0.00 179.25 179.73 2scu h GLU 74 N 0.53 0.00 -0.04 0.00 5.08 -0.86 -1.10 114.58 118.19 2scu h GLU 74 Ca 0.34 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.44 2scu h GLU 74 Cb 0.38 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.65 2scu h GLU 74 CO -0.28 0.37 -0.96 -0.97 -1.00 0.00 0.00 179.01 176.16 2scu h ASN 75 N 0.00 0.90 0.07 1.42 -0.73 -0.30 -3.39 115.58 113.55 2scu h ASN 75 Ca -0.00 -0.68 -0.37 0.00 1.87 0.00 0.00 56.30 57.12 2scu h ASN 75 Cb 0.79 -0.27 -0.06 0.00 0.27 0.00 0.00 38.32 39.05 2scu h ASN 75 CO 0.05 1.48 -2.30 0.79 -0.37 0.00 0.00 177.43 177.08 2scu n TRP 76 N -3.87 0.31 -1.70 0.67 5.03 -0.59 -4.81 117.44 112.48 2scu n TRP 76 Ca -0.10 0.08 -0.44 0.00 3.03 0.00 0.00 57.50 60.08 2scu n TRP 76 Cb 0.84 -1.05 -0.03 0.00 -1.03 0.00 0.00 31.31 30.04 2scu n TRP 76 CO 0.00 0.00 0.00 1.28 -0.03 0.00 0.00 177.69 178.94 2scu n LEU 77 N -3.14 3.62 0.00 -0.99 4.77 -0.43 -1.18 117.00 119.66 2scu n LEU 77 Ca -0.37 1.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.69 2scu n LEU 77 Cb 1.05 -1.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 2scu n LEU 77 CO 0.35 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 2scu n GLY 78 N 3.49 1.52 4.02 -0.72 0.00 0.47 -4.96 105.19 109.01 2scu n GLY 78 Ca 0.15 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.40 2.59 -0.09 1.61 3.01 -0.32 -4.85 119.74 121.28 2scu s LYS 79 Ca 0.00 -1.35 -0.01 0.00 -1.01 0.00 0.00 55.97 53.60 2scu s LYS 79 Cb 0.00 -2.69 -0.03 0.00 -1.01 0.00 0.00 37.83 34.10 2scu s LYS 79 CO 0.00 -0.54 -0.04 1.03 0.51 0.00 0.00 175.35 176.31 2scu s ARG 80 N -4.51 3.04 -0.23 1.68 0.52 -1.26 -1.22 118.95 116.97 2scu s ARG 80 Ca 0.58 -0.49 -0.10 0.00 -0.52 0.00 0.00 55.73 55.19 2scu s ARG 80 Cb -0.08 -2.74 -0.05 0.00 0.52 0.00 0.00 34.95 32.60 2scu s ARG 80 CO 0.36 0.58 0.15 -1.17 0.02 0.00 0.00 175.30 175.24 2scu s LEU 81 N -0.57 4.10 -0.24 2.53 2.96 -0.14 -4.76 118.68 122.56 2scu s LEU 81 Ca 0.09 0.12 -0.06 0.00 -0.22 0.00 0.00 54.13 54.05 2scu s LEU 81 Cb -0.12 -2.10 -0.02 0.00 0.50 0.00 0.00 46.19 44.46 2scu s LEU 81 CO 0.02 0.08 0.03 -0.69 -1.32 0.00 0.00 176.35 174.47 2scu s VAL 82 N 0.98 3.93 0.42 1.68 1.01 -1.26 0.83 120.40 127.99 2scu s VAL 82 Ca 0.07 -0.32 0.05 0.00 0.00 0.00 0.00 61.98 61.78 2scu s VAL 82 Cb -0.13 -2.83 -0.06 0.00 0.00 0.00 0.00 36.38 33.36 2scu s VAL 82 CO 0.04 0.36 0.02 0.42 0.00 0.00 0.00 175.10 175.94 2scu s THR 83 N 1.56 1.56 0.49 3.92 -4.23 -1.26 -4.75 115.64 112.93 2scu s THR 83 Ca 0.06 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.75 2scu s THR 83 Cb -0.15 -2.71 0.33 0.00 1.34 0.00 0.00 72.50 71.31 2scu s THR 83 CO 0.01 0.00 2.04 0.10 -0.54 0.00 0.00 174.62 176.23 2scu h TYR 84 N 1.73 0.17 -0.37 3.99 -0.00 -1.79 -0.32 116.97 120.37 2scu h TYR 84 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.31 2scu h TYR 84 Cb 1.26 -0.05 0.00 0.00 0.00 0.00 0.00 36.73 37.94 2scu h TYR 84 CO 0.95 0.08 0.00 1.04 -0.00 0.00 0.00 178.16 180.24 2scu n GLN 85 N -4.46 2.16 -4.09 0.10 6.02 -1.25 -4.89 117.38 110.97 2scu n GLN 85 Ca 0.05 -1.45 -0.24 0.00 -0.01 0.00 0.00 57.00 55.35 2scu n GLN 85 Cb 0.34 -1.44 -0.07 0.00 1.02 0.00 0.00 30.24 30.10 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 -1.58 2.68 0.68 5.09 -4.23 -0.13 -4.81 115.64 113.33 2scu s THR 86 Ca 0.27 -1.69 -0.11 0.00 -1.18 0.00 0.00 61.69 58.97 2scu s THR 86 Cb 0.15 -2.97 0.16 0.00 1.34 0.00 0.00 72.50 71.19 2scu s THR 86 CO 0.16 -0.10 0.69 -0.90 -0.54 0.00 0.00 174.62 173.93 2scu n ASP 87 N -1.20 -1.06 0.07 3.99 5.75 -1.26 -4.70 116.55 118.13 2scu n ASP 87 Ca -0.02 -1.03 0.06 0.00 -0.01 0.00 0.00 54.79 53.79 2scu n ASP 87 Cb 0.63 -0.60 0.49 0.00 -1.03 0.00 0.00 41.12 40.61 2scu n ASP 87 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2scu h ALA 88 N -2.25 1.81 0.00 2.12 0.00 -1.99 -2.33 119.26 116.62 2scu h ALA 88 Ca -0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2scu h ALA 88 Cb 0.73 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2scu h ALA 88 CO 0.17 0.17 0.00 -0.91 0.00 0.00 0.00 179.25 178.68 2scu h ASN 89 N 0.39 0.00 -3.83 0.00 2.35 -1.96 -3.49 115.58 109.04 2scu h ASN 89 Ca 0.12 0.00 0.09 0.00 -0.55 0.00 0.00 56.30 55.96 2scu h ASN 89 Cb -0.01 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 2scu h ASN 89 CO -0.03 0.00 -0.14 0.61 -1.65 0.00 0.00 177.43 176.23 2scu n GLY 90 N 0.72 -1.50 3.40 2.83 0.00 -0.88 -4.79 105.19 104.97 2scu n GLY 90 Ca 0.03 -1.44 -0.33 0.00 0.00 0.00 0.00 46.02 44.28 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 -1.42 2.86 0.21 1.61 -0.21 0.24 -4.76 119.66 118.19 2scu s GLN 91 Ca 0.00 -0.72 -0.32 0.00 0.02 0.00 0.00 55.36 54.34 2scu s GLN 91 Cb 0.00 -2.44 -0.12 0.00 1.00 0.00 0.00 33.01 31.45 2scu s GLN 91 CO 0.00 0.43 1.73 -0.35 -2.12 0.00 0.00 175.29 174.97 2scu n PRO 92 N 2.88 2.79 -3.33 2.91 -0.04 -1.26 -0.97 135.00 137.98 2scu n PRO 92 Ca -0.18 1.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.89 2scu n PRO 92 Cb 0.52 -2.85 -0.09 0.00 -0.04 0.00 0.00 33.50 31.05 2scu n PRO 92 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2scu s VAL 93 N 1.16 5.13 0.00 0.52 1.01 -0.35 -4.80 120.40 123.07 2scu s VAL 93 Ca 0.75 0.63 0.00 0.00 0.00 0.00 0.00 61.98 63.36 2scu s VAL 93 Cb -0.50 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.11 2scu s VAL 93 CO 0.32 0.10 0.80 0.59 0.00 0.00 0.00 175.10 176.91 2scu n ASN 94 N 5.43 1.34 -3.57 3.32 4.13 -1.26 -0.39 115.26 124.26 2scu n ASN 94 Ca -0.07 -1.64 -0.17 0.00 1.68 0.00 0.00 54.58 54.39 2scu n ASN 94 Cb 0.50 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.68 2scu n ASN 94 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2scu s GLN 95 N -0.64 0.97 0.00 3.52 -0.21 -1.26 -4.52 119.66 117.53 2scu s GLN 95 Ca 0.00 0.48 0.07 0.00 0.02 0.00 0.00 55.36 55.94 2scu s GLN 95 Cb 0.00 0.46 -0.02 0.00 1.00 0.00 0.00 33.01 34.45 2scu s GLN 95 CO 0.00 -0.25 -0.22 0.42 -2.12 0.00 0.00 175.29 173.12 2scu s ILE 96 N -0.68 1.77 -0.16 1.08 -1.09 -0.47 -1.15 121.20 120.50 2scu s ILE 96 Ca -0.07 -1.05 -0.06 0.00 -2.23 0.00 0.00 60.65 57.23 2scu s ILE 96 Cb -0.02 -1.49 -0.04 0.00 -1.58 0.00 0.00 42.46 39.33 2scu s ILE 96 CO 0.07 0.41 0.05 -0.22 -1.23 0.00 0.00 174.94 174.03 2scu s LEU 97 N -0.74 3.80 -0.26 2.97 2.96 -0.42 0.40 118.68 127.39 2scu s LEU 97 Ca 0.09 0.11 -0.03 0.00 -0.22 0.00 0.00 54.13 54.08 2scu s LEU 97 Cb -0.09 -1.94 0.02 0.00 0.50 0.00 0.00 46.19 44.68 2scu s LEU 97 CO 0.00 0.22 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.54 2scu s VAL 98 N 0.06 3.18 0.33 1.68 1.01 0.68 -1.57 120.40 125.78 2scu s VAL 98 Ca 0.05 -0.93 0.08 0.00 0.00 0.00 0.00 61.98 61.18 2scu s VAL 98 Cb -0.12 -2.63 -0.06 0.00 0.00 0.00 0.00 36.38 33.57 2scu s VAL 98 CO 0.01 0.16 -0.07 -1.83 0.00 0.00 0.00 175.10 173.37 2scu s GLU 99 N 1.37 1.75 0.46 2.72 -1.05 -0.97 -1.23 118.70 121.75 2scu s GLU 99 Ca 0.01 -1.91 -0.22 0.00 -0.15 0.00 0.00 54.97 52.70 2scu s GLU 99 Cb -0.17 -1.52 -0.08 0.00 -0.44 0.00 0.00 34.13 31.92 2scu s GLU 99 CO -0.02 0.09 1.10 0.00 0.95 0.00 0.00 175.26 177.37 2scu s ALA 100 N -2.75 2.94 0.43 -0.84 0.00 -0.85 -1.69 121.76 119.00 2scu s ALA 100 Ca 0.32 0.78 -0.21 0.00 0.00 0.00 0.00 51.96 52.84 2scu s ALA 100 Cb 0.03 -3.32 -0.11 0.00 0.00 0.00 0.00 23.12 19.73 2scu s ALA 100 CO 0.15 -0.47 0.96 0.00 0.00 0.00 0.00 175.76 176.41 2scu s ALA 101 N -1.71 3.03 -0.13 0.00 0.00 -1.12 -4.55 121.76 117.27 2scu s ALA 101 Ca 0.64 0.44 0.02 0.00 0.00 0.00 0.00 51.96 53.06 2scu s ALA 101 Cb -0.23 -3.17 -0.00 0.00 0.00 0.00 0.00 23.12 19.72 2scu s ALA 101 CO 0.28 0.06 -0.19 0.99 0.00 0.00 0.00 175.76 176.91 2scu s THR 102 N -2.10 2.48 -0.10 0.00 2.01 -1.26 -5.01 115.64 111.66 2scu s THR 102 Ca 0.62 -0.86 -0.30 0.00 0.31 0.00 0.00 61.69 61.47 2scu s THR 102 Cb -0.11 -2.01 -0.03 0.00 0.01 0.00 0.00 72.50 70.36 2scu s THR 102 CO 0.15 0.54 1.41 -1.81 -0.69 0.00 0.00 174.62 174.22 2scu s ASP 103 N 0.52 6.84 -0.18 3.53 1.01 -1.26 -4.98 116.67 122.16 2scu s ASP 103 Ca -0.12 1.94 -0.13 0.00 0.71 0.00 0.00 52.55 54.95 2scu s ASP 103 Cb -0.16 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.18 2scu s ASP 103 CO 0.05 -0.80 0.25 -0.63 0.21 0.00 0.00 175.17 174.25 2scu s ILE 104 N 3.47 5.33 -0.12 0.77 1.01 -1.26 -2.70 121.20 127.70 2scu s ILE 104 Ca 0.62 0.45 -0.11 0.00 0.00 0.00 0.00 60.65 61.61 2scu s ILE 104 Cb -0.27 -3.59 -0.05 0.00 0.01 0.00 0.00 42.46 38.55 2scu s ILE 104 CO 0.22 0.39 -0.24 0.00 0.00 0.00 0.00 174.94 175.31 2scu n ALA 105 N 3.65 1.63 -2.44 9.38 0.00 0.40 -4.65 120.51 128.48 2scu n ALA 105 Ca -0.13 -0.62 -0.21 0.00 0.00 0.00 0.00 53.44 52.48 2scu n ALA 105 Cb 0.52 0.15 -0.11 0.00 0.00 0.00 0.00 19.45 20.01 2scu n ALA 105 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2scu s LYS 106 N -2.53 1.60 -0.17 0.00 2.20 -0.85 -4.94 119.74 115.05 2scu s LYS 106 Ca -0.22 -1.87 -0.04 0.00 -0.36 0.00 0.00 55.97 53.48 2scu s LYS 106 Cb 0.05 -0.90 0.06 0.00 -1.51 0.00 0.00 37.83 35.53 2scu s LYS 106 CO 0.31 -0.14 0.08 -2.00 -0.36 0.00 0.00 175.35 173.24 2scu s GLU 107 N -3.86 0.15 0.09 4.03 2.12 -1.26 -1.45 118.70 118.52 2scu s GLU 107 Ca 0.34 -0.11 0.01 0.00 0.36 0.00 0.00 54.97 55.57 2scu s GLU 107 Cb 0.08 -1.81 0.01 0.00 0.26 0.00 0.00 34.13 32.67 2scu s GLU 107 CO 0.14 -0.65 0.07 1.28 -0.54 0.00 0.00 175.26 175.57 2scu n LEU 108 N 5.24 0.00 -3.90 2.70 4.77 0.10 -2.21 117.00 123.71 2scu n LEU 108 Ca -0.07 -0.44 -0.17 0.00 -0.03 0.00 0.00 56.01 55.29 2scu n LEU 108 Cb 0.49 -0.01 -0.15 0.00 -2.33 0.00 0.00 43.42 41.41 2scu n LEU 108 CO 0.10 -0.34 -0.39 -0.47 -1.33 0.00 0.00 177.39 174.96 2scu s TYR 109 N -0.30 0.47 -0.01 -1.77 6.14 -0.63 -1.55 117.35 119.70 2scu s TYR 109 Ca 0.06 -0.09 0.02 0.00 0.64 0.00 0.00 57.07 57.70 2scu s TYR 109 Cb -0.00 -0.42 -0.00 0.00 0.42 0.00 0.00 41.96 41.96 2scu s TYR 109 CO 0.04 -0.09 -0.07 -1.17 0.64 0.00 0.00 175.55 174.89 2scu s LEU 110 N 0.50 1.92 0.24 6.97 2.96 -1.18 -1.95 118.68 128.14 2scu s LEU 110 Ca -0.05 -0.14 -0.21 0.00 -0.22 0.00 0.00 54.13 53.50 2scu s LEU 110 Cb -0.09 -0.41 0.06 0.00 0.50 0.00 0.00 46.19 46.25 2scu s LEU 110 CO -0.01 0.07 0.89 -0.83 -1.32 0.00 0.00 176.35 175.16 2scu s GLY 111 N -0.03 0.02 -0.04 7.98 0.00 -0.94 -0.29 107.32 114.01 2scu s GLY 111 Ca 0.01 -0.28 -0.30 0.00 0.00 0.00 0.00 44.72 44.15 2scu s GLY 111 CO -0.00 0.47 0.72 0.00 0.00 0.00 0.00 173.10 174.29 2scu s ALA 112 N -2.93 -1.78 0.38 3.20 0.00 -0.77 -1.61 121.76 118.26 2scu s ALA 112 Ca 0.15 1.27 -0.10 0.00 0.00 0.00 0.00 51.96 53.28 2scu s ALA 112 Cb -0.03 -0.01 0.04 0.00 0.00 0.00 0.00 23.12 23.12 2scu s ALA 112 CO 0.06 -0.41 0.68 0.14 0.00 0.00 0.00 175.76 176.23 2scu s VAL 113 N -1.47 0.00 -0.42 0.00 -7.23 -0.63 -2.05 120.40 108.60 2scu s VAL 113 Ca -0.08 -1.22 -0.13 0.00 -1.81 0.00 0.00 61.98 58.74 2scu s VAL 113 Cb -0.00 -2.84 0.05 0.00 0.56 0.00 0.00 36.38 34.15 2scu s VAL 113 CO 0.06 0.00 0.30 -0.69 -0.31 0.00 0.00 175.10 174.46 2scu s VAL 114 N -2.47 4.86 -0.29 1.32 1.01 -1.26 -0.49 120.40 123.08 2scu s VAL 114 Ca 0.21 -1.00 -0.29 0.00 0.00 0.00 0.00 61.98 60.90 2scu s VAL 114 Cb -0.03 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.51 2scu s VAL 114 CO 0.15 -0.42 1.41 -0.62 0.00 0.00 0.00 175.10 175.62 2scu s ASP 115 N 2.05 6.54 0.29 3.32 -1.08 0.45 -4.90 116.67 123.34 2scu s ASP 115 Ca 0.03 1.30 0.13 0.00 -0.52 0.00 0.00 52.55 53.49 2scu s ASP 115 Cb -0.22 -2.54 0.38 0.00 -1.46 0.00 0.00 42.92 39.09 2scu s ASP 115 CO 0.06 -1.17 1.61 0.03 0.52 0.00 0.00 175.17 176.22 2scu h ARG 116 N 9.90 0.00 -0.03 4.34 3.08 -1.95 0.48 114.38 130.19 2scu h ARG 116 Ca -0.29 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.73 2scu h ARG 116 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.17 2scu h ARG 116 CO 1.03 0.58 -0.12 1.03 -1.07 0.00 0.00 179.97 181.42 2scu h SER 117 N 0.00 0.16 0.75 7.04 0.87 -1.94 -3.19 113.55 117.24 2scu h SER 117 Ca -0.01 -0.64 0.00 0.00 -1.23 0.00 0.00 61.79 59.91 2scu h SER 117 Cb 1.11 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 2scu h SER 117 CO 0.08 0.78 -0.24 -1.54 -0.53 0.00 0.00 176.83 175.37 2scu n SER 118 N -4.64 0.25 -3.71 6.23 3.41 -1.21 -4.93 113.62 109.01 2scu n SER 118 Ca -0.09 0.13 -0.24 0.00 -0.26 0.00 0.00 58.87 58.41 2scu n SER 118 Cb 0.39 -0.14 0.05 0.00 -0.26 0.00 0.00 64.21 64.25 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 -1.49 -6.03 -4.30 4.33 1.74 0.16 -4.99 116.66 106.08 2scu n ARG 119 Ca 0.06 0.69 -0.16 0.00 -0.77 0.00 0.00 57.85 57.68 2scu n ARG 119 Cb 0.34 -5.54 -0.10 0.00 -1.02 0.00 0.00 32.46 26.14 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 -6.18 1.32 -0.25 5.56 1.81 -0.84 -4.99 118.95 115.37 2scu s ARG 120 Ca 0.35 -1.69 -0.16 0.00 -1.72 0.00 0.00 55.73 52.52 2scu s ARG 120 Cb -0.17 -0.32 -0.04 0.00 -0.45 0.00 0.00 34.95 33.98 2scu s ARG 120 CO 0.79 -0.22 0.41 0.08 -0.68 0.00 0.00 175.30 175.68 2scu s VAL 121 N -3.68 5.15 -0.05 3.52 1.01 -1.26 -0.41 120.40 124.69 2scu s VAL 121 Ca 0.32 0.68 0.04 0.00 0.00 0.00 0.00 61.98 63.03 2scu s VAL 121 Cb 0.07 -3.74 -0.00 0.00 0.00 0.00 0.00 36.38 32.71 2scu s VAL 121 CO 0.10 0.16 -0.18 -0.69 0.00 0.00 0.00 175.10 174.50 2scu s VAL 122 N 1.94 1.51 -0.02 2.92 1.01 0.35 -1.17 120.40 126.94 2scu s VAL 122 Ca 0.17 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.38 2scu s VAL 122 Cb -0.15 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 2scu s VAL 122 CO 0.09 0.43 0.15 -0.36 0.00 0.00 0.00 175.10 175.42 2scu s PHE 123 N 0.12 3.50 -0.09 5.22 0.40 -0.16 -1.61 117.98 125.36 2scu s PHE 123 Ca -0.06 0.35 -0.04 0.00 -0.60 0.00 0.00 56.93 56.57 2scu s PHE 123 Cb -0.13 -1.82 0.05 0.00 0.51 0.00 0.00 43.02 41.62 2scu s PHE 123 CO 0.03 0.64 0.19 0.00 0.70 0.00 0.00 175.22 176.77 2scu s MET 124 N -1.77 0.11 0.30 0.44 0.23 -0.63 -1.40 119.30 116.57 2scu s MET 124 Ca 0.25 0.50 0.10 0.00 -1.03 0.00 0.00 55.69 55.50 2scu s MET 124 Cb -0.12 -0.17 -0.06 0.00 -1.53 0.00 0.00 34.83 32.95 2scu s MET 124 CO 0.16 -0.21 -0.13 0.00 -2.03 0.00 0.00 175.02 172.81 2scu s ALA 125 N 1.58 2.69 0.02 3.16 0.00 0.14 -2.22 121.76 127.13 2scu s ALA 125 Ca -0.05 -1.95 -0.27 0.00 0.00 0.00 0.00 51.96 49.69 2scu s ALA 125 Cb -0.11 -0.08 0.09 0.00 0.00 0.00 0.00 23.12 23.01 2scu s ALA 125 CO -0.07 0.12 0.75 0.45 0.00 0.00 0.00 175.76 177.01 2scu s SER 126 N -3.52 -0.51 0.00 0.00 0.15 -0.82 0.26 113.70 109.27 2scu s SER 126 Ca 0.30 0.23 0.28 0.00 0.70 0.00 0.00 55.95 57.46 2scu s SER 126 Cb -0.00 0.49 1.08 0.00 -1.71 0.00 0.00 66.02 65.87 2scu s SER 126 CO 0.14 -0.71 1.78 0.35 1.20 0.00 0.00 173.24 176.00 2scu n THR 127 N 0.12 0.00 -2.20 6.45 -2.24 -1.26 -1.61 114.28 113.54 2scu n THR 127 Ca -0.14 -0.05 -0.42 0.00 -2.27 0.00 0.00 64.05 61.17 2scu n THR 127 Cb 0.61 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 2scu n THR 127 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2scu n GLU 128 N -1.11 3.80 -3.35 -0.78 -0.58 -1.26 -4.52 120.64 112.84 2scu n GLU 128 Ca 0.12 -3.43 -0.29 0.00 -0.42 0.00 0.00 57.16 53.13 2scu n GLU 128 Cb 0.30 -2.87 -0.04 0.00 -0.57 0.00 0.00 31.44 28.26 2scu n GLU 128 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2scu s GLY 129 N 0.88 1.93 0.00 0.62 0.00 -0.94 -3.99 107.32 105.82 2scu s GLY 129 Ca 0.44 -0.51 0.00 0.00 0.00 0.00 0.00 44.72 44.64 2scu s GLY 129 CO -0.02 -0.40 0.00 0.61 0.00 0.00 0.00 173.10 173.29 2scu n GLY 130 N -0.79 0.64 3.08 0.20 0.00 -1.26 -4.74 105.19 102.32 2scu n GLY 130 Ca -0.01 -0.25 -0.16 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.00 0.73 0.13 1.61 1.01 -1.26 -5.07 120.40 115.55 2scu s VAL 131 Ca 0.00 -0.98 -0.32 0.00 0.00 0.00 0.00 61.98 60.68 2scu s VAL 131 Cb 0.00 -0.72 -0.11 0.00 0.00 0.00 0.00 36.38 35.54 2scu s VAL 131 CO 0.00 -0.21 1.80 -0.62 0.00 0.00 0.00 175.10 176.07 2scu n GLU 132 N 1.73 2.68 0.31 2.72 1.02 -1.26 -4.81 120.64 123.03 2scu n GLU 132 Ca -0.20 0.97 0.18 0.00 -0.02 0.00 0.00 57.16 58.09 2scu n GLU 132 Cb 0.55 -2.85 1.04 0.00 -0.02 0.00 0.00 31.44 30.16 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 4.48 0.33 -0.29 -3.67 6.09 -1.98 -1.99 117.51 120.47 2scu h ILE 133 Ca -0.46 -0.00 -0.10 0.00 -1.37 0.00 0.00 64.86 62.93 2scu h ILE 133 Cb 1.23 1.00 -0.01 0.00 0.47 0.00 0.00 36.82 39.50 2scu h ILE 133 CO 0.94 0.00 -0.25 -0.33 -3.07 0.00 0.00 178.15 175.44 2scu h GLU 134 N 0.00 0.56 0.90 2.19 3.07 -1.99 -0.33 114.58 118.97 2scu h GLU 134 Ca -0.00 -0.22 -0.04 0.00 -0.50 0.00 0.00 59.36 58.60 2scu h GLU 134 Cb 0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.88 2scu h GLU 134 CO 0.00 0.76 -0.48 0.87 -1.40 0.00 0.00 179.01 178.76 2scu h LYS 135 N 0.49 -1.22 -0.74 2.33 1.57 -1.73 -2.33 116.57 114.94 2scu h LYS 135 Ca 0.07 0.08 0.13 0.00 -1.87 0.00 0.00 60.65 59.07 2scu h LYS 135 Cb 0.70 0.28 -0.09 0.00 0.08 0.00 0.00 32.23 33.19 2scu h LYS 135 CO 0.05 -0.81 0.31 0.28 -0.57 0.00 0.00 179.45 178.70 2scu h VAL 136 N -1.27 0.68 0.00 0.50 2.07 -1.54 0.11 116.25 116.81 2scu h VAL 136 Ca -0.12 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2scu h VAL 136 Cb 0.99 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2scu h VAL 136 CO 0.17 0.08 -0.04 0.00 0.02 0.00 0.00 177.57 177.81 2scu h ALA 137 N 1.53 1.06 0.00 1.67 0.00 -0.88 -2.00 119.26 120.64 2scu h ALA 137 Ca 0.40 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.22 2scu h ALA 137 Cb 0.59 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2scu h ALA 137 CO -0.38 0.05 -0.35 1.49 0.00 0.00 0.00 179.25 180.05 2scu h GLU 138 N 0.00 0.01 0.00 0.00 4.81 -0.29 -3.31 114.58 115.80 2scu h GLU 138 Ca -0.00 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2scu h GLU 138 Cb 0.33 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 2scu h GLU 138 CO 0.00 1.00 -0.13 0.93 -0.73 0.00 0.00 179.01 180.09 2scu h GLU 139 N -0.99 0.00 -2.18 1.92 5.08 -1.14 -3.41 114.58 113.86 2scu h GLU 139 Ca -0.10 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.67 2scu h GLU 139 Cb 1.09 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 29.93 2scu h GLU 139 CO -0.05 0.41 -0.65 0.25 -1.00 0.00 0.00 179.01 177.97 2scu n THR 140 N -4.68 2.15 0.12 1.13 -2.24 -0.76 -4.95 114.28 105.04 2scu n THR 140 Ca -0.06 -5.16 0.19 0.00 -2.27 0.00 0.00 64.05 56.75 2scu n THR 140 Cb 0.24 -1.96 0.66 0.00 -2.10 0.00 0.00 70.33 67.16 2scu n THR 140 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2scu h PRO 141 N 3.97 0.00 -0.01 -0.78 0.13 -1.63 -1.52 132.00 132.16 2scu h PRO 141 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2scu h PRO 141 Cb 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.79 2scu h PRO 141 CO 0.80 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 176.18 2scu n HIS 142 N -3.34 0.01 1.14 1.56 1.44 -1.26 -3.40 115.22 111.37 2scu n HIS 142 Ca 0.07 -0.01 0.12 0.00 -2.01 0.00 0.00 57.72 55.90 2scu n HIS 142 Cb 0.75 0.00 0.34 0.00 0.12 0.00 0.00 29.99 31.19 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 -0.53 2.21 -4.30 2.39 4.77 -0.57 -4.86 117.00 116.10 2scu n LEU 143 Ca 0.21 -0.82 -0.34 0.00 -0.03 0.00 0.00 56.01 55.03 2scu n LEU 143 Cb 0.19 -0.06 -0.14 0.00 -2.33 0.00 0.00 43.42 41.08 2scu n LEU 143 CO 0.16 0.41 -0.42 -0.63 -1.33 0.00 0.00 177.39 175.58 2scu s ILE 144 N -1.88 3.08 -0.09 -0.08 1.01 -1.22 -4.10 121.20 117.92 2scu s ILE 144 Ca 0.34 -0.61 -0.02 0.00 0.00 0.00 0.00 60.65 60.37 2scu s ILE 144 Cb 0.20 -2.36 -0.03 0.00 0.01 0.00 0.00 42.46 40.28 2scu s ILE 144 CO 0.31 0.47 -0.01 -1.00 0.00 0.00 0.00 174.94 174.70 2scu s HIS 145 N 1.13 3.11 0.32 3.97 3.76 0.14 -4.92 115.29 122.80 2scu s HIS 145 Ca 0.01 0.13 0.09 0.00 -0.15 0.00 0.00 55.06 55.14 2scu s HIS 145 Cb -0.14 -1.79 -0.06 0.00 1.11 0.00 0.00 32.58 31.69 2scu s HIS 145 CO -0.02 0.40 -0.09 0.15 -0.85 0.00 0.00 174.74 174.33 2scu s LYS 146 N -0.76 1.74 -0.05 1.40 1.02 -1.26 0.24 119.74 122.07 2scu s LYS 146 Ca 0.12 -1.89 -0.21 0.00 0.02 0.00 0.00 55.97 54.01 2scu s LYS 146 Cb -0.11 -1.56 0.04 0.00 -0.52 0.00 0.00 37.83 35.68 2scu s LYS 146 CO 0.02 0.13 0.48 0.14 -0.92 0.00 0.00 175.35 175.20 2scu s VAL 147 N -2.71 0.03 0.04 3.17 -7.23 -0.50 -4.97 120.40 108.23 2scu s VAL 147 Ca 0.31 -0.22 0.05 0.00 -1.81 0.00 0.00 61.98 60.31 2scu s VAL 147 Cb 0.02 -0.78 -0.03 0.00 0.56 0.00 0.00 36.38 36.15 2scu s VAL 147 CO 0.15 -0.12 -0.10 0.00 -0.31 0.00 0.00 175.10 174.72 2scu s ALA 148 N -1.04 2.91 -0.01 1.32 0.00 -1.26 -0.99 121.76 122.69 2scu s ALA 148 Ca -0.11 -1.11 -0.22 0.00 0.00 0.00 0.00 51.96 50.53 2scu s ALA 148 Cb -0.03 -0.99 -0.05 0.00 0.00 0.00 0.00 23.12 22.05 2scu s ALA 148 CO 0.06 0.61 0.64 -0.51 0.00 0.00 0.00 175.76 176.56 2scu s LEU 149 N -1.62 4.40 -0.30 0.00 1.43 -0.31 -4.99 118.68 117.28 2scu s LEU 149 Ca 0.18 1.20 -0.29 0.00 -1.03 0.00 0.00 54.13 54.18 2scu s LEU 149 Cb -0.11 -3.00 0.02 0.00 0.03 0.00 0.00 46.19 43.13 2scu s LEU 149 CO 0.09 0.04 1.08 -0.62 0.23 0.00 0.00 176.35 177.17 2scu s ASP 150 N 0.06 6.95 0.14 2.29 -1.08 -1.26 -4.54 116.67 119.24 2scu s ASP 150 Ca 0.33 1.12 0.08 0.00 -0.52 0.00 0.00 52.55 53.56 2scu s ASP 150 Cb -0.18 -2.54 0.41 0.00 -1.46 0.00 0.00 42.92 39.14 2scu s ASP 150 CO 0.18 -0.85 1.15 -0.81 0.52 0.00 0.00 175.17 175.36 2scu n PRO 151 N 6.79 0.05 -0.04 4.34 -0.04 -1.26 -1.28 135.00 143.55 2scu n PRO 151 Ca 0.12 0.49 -0.07 0.00 -0.04 0.00 0.00 63.50 63.99 2scu n PRO 151 Cb 0.47 -1.79 -0.14 0.00 -0.04 0.00 0.00 33.50 32.00 2scu n PRO 151 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2scu n LEU 152 N -1.73 0.55 -0.00 1.53 7.94 -1.26 -4.52 117.00 119.51 2scu n LEU 152 Ca -0.01 0.26 0.02 0.00 -1.11 0.00 0.00 56.01 55.18 2scu n LEU 152 Cb 0.14 0.26 -0.03 0.00 0.53 0.00 0.00 43.42 44.32 2scu n LEU 152 CO 0.03 0.38 -0.35 0.35 -1.11 0.00 0.00 177.39 176.70 2scu n THR 153 N -2.90 0.00 -0.50 1.96 -2.24 -0.93 -5.13 114.28 104.54 2scu n THR 153 Ca -0.21 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2scu n THR 153 Cb 1.05 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.90 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 1.83 -2.53 3.72 3.38 0.00 -0.40 -4.82 105.19 106.36 2scu n GLY 154 Ca -0.00 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 2scu n GLY 154 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2scu s PRO 155 N -0.85 4.47 0.08 1.61 0.04 -1.26 -4.35 135.00 134.74 2scu s PRO 155 Ca 0.00 1.78 0.05 0.00 0.04 0.00 0.00 61.00 62.88 2scu s PRO 155 Cb 0.00 -3.31 -0.04 0.00 0.04 0.00 0.00 34.50 31.19 2scu s PRO 155 CO 0.00 -0.16 -0.05 -1.64 0.04 0.00 0.00 177.00 175.19 2scu s MET 156 N 0.54 2.40 0.54 4.56 -1.94 -1.26 -5.02 119.30 119.11 2scu s MET 156 Ca 0.56 -0.89 0.21 0.00 -1.71 0.00 0.00 55.69 53.87 2scu s MET 156 Cb -0.30 -2.45 1.40 0.00 2.01 0.00 0.00 34.83 35.48 2scu s MET 156 CO 0.32 0.54 2.10 -1.35 -0.01 0.00 0.00 175.02 176.62 2scu h PRO 157 N 3.66 0.00 0.00 2.03 0.11 -1.95 -0.30 132.00 135.55 2scu h PRO 157 Ca -0.48 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 2scu h PRO 157 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2scu h PRO 157 CO 0.56 0.00 -0.24 0.10 -0.21 0.00 0.00 178.00 178.21 2scu h TYR 158 N 0.00 0.00 -0.10 0.65 -0.00 -1.99 -0.27 116.97 115.26 2scu h TYR 158 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 58.73 58.70 2scu h TYR 158 Cb 0.39 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.10 2scu h TYR 158 CO 0.00 0.24 -0.50 1.96 -0.00 0.00 0.00 178.16 179.86 2scu h GLN 159 N 0.00 0.26 0.00 0.10 4.20 -1.46 0.08 115.11 118.28 2scu h GLN 159 Ca -0.00 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.54 2scu h GLN 159 Cb 0.49 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.28 2scu h GLN 159 CO 0.03 0.70 -0.56 0.78 -0.67 0.00 0.00 178.83 179.11 2scu h GLY 160 N 1.32 0.00 1.30 3.46 0.00 -1.13 -3.12 103.07 104.90 2scu h GLY 160 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.01 2scu h GLY 160 CO 0.08 0.00 -1.47 3.21 0.00 0.00 0.00 176.54 178.36 2scu h ARG 161 N 0.00 0.50 -0.71 4.80 3.08 -1.08 -2.70 114.38 118.26 2scu h ARG 161 Ca -0.01 -0.86 0.09 0.00 0.07 0.00 0.00 59.98 59.27 2scu h ARG 161 Cb 1.09 0.32 -0.05 0.00 0.08 0.00 0.00 29.97 31.41 2scu h ARG 161 CO 0.01 1.41 0.47 1.49 -1.07 0.00 0.00 179.97 182.28 2scu h GLU 162 N 0.14 0.62 0.09 0.04 4.81 -0.93 -0.42 114.58 118.92 2scu h GLU 162 Ca -0.25 -0.04 -0.25 0.00 -0.13 0.00 0.00 59.36 58.69 2scu h GLU 162 Cb 2.15 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 31.38 2scu h GLU 162 CO 0.26 0.41 -1.16 -0.07 -0.73 0.00 0.00 179.01 177.73 2scu h LEU 163 N 0.64 0.32 -0.99 1.64 3.38 -1.64 -2.69 115.31 115.98 2scu h LEU 163 Ca 0.32 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2scu h LEU 163 Cb 0.42 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2scu h LEU 163 CO -0.11 1.25 0.49 0.00 0.09 0.00 0.00 178.44 180.16 2scu h ALA 164 N 0.70 1.23 -0.19 1.53 0.00 -0.91 0.49 119.26 122.11 2scu h ALA 164 Ca -0.10 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 2scu h ALA 164 Cb 1.89 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2scu h ALA 164 CO 0.18 0.63 -0.40 0.74 0.00 0.00 0.00 179.25 180.40 2scu h PHE 165 N 1.20 0.77 -0.79 0.00 0.04 -1.14 0.83 116.94 117.85 2scu h PHE 165 Ca 0.31 -0.28 0.11 0.00 2.80 0.00 0.00 57.97 60.90 2scu h PHE 165 Cb 0.01 -0.14 -0.06 0.00 2.20 0.00 0.00 35.95 37.96 2scu h PHE 165 CO 0.01 1.04 0.52 0.87 -0.60 0.00 0.00 178.31 180.15 2scu h LYS 166 N 0.28 0.65 -0.01 1.51 6.56 -1.11 0.88 116.57 125.33 2scu h LYS 166 Ca 0.00 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.55 2scu h LYS 166 Cb 1.01 -0.15 0.00 0.00 -0.57 0.00 0.00 32.23 32.52 2scu h LYS 166 CO 0.09 0.43 0.00 1.28 -2.06 0.00 0.00 179.45 179.19 2scu n LEU 167 N -4.51 0.09 -1.04 2.94 4.77 0.13 -4.84 117.00 114.54 2scu n LEU 167 Ca 0.14 -0.04 -0.08 0.00 -0.03 0.00 0.00 56.01 56.00 2scu n LEU 167 Cb 0.37 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2scu n LEU 167 CO 0.32 0.02 -0.07 0.61 -1.33 0.00 0.00 177.39 176.93 2scu n GLY 168 N 0.86 0.09 3.89 -0.72 0.00 0.31 -4.98 105.19 104.63 2scu n GLY 168 Ca 0.16 -0.51 -0.30 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 -2.50 4.11 0.10 0.99 1.43 0.25 -5.00 118.68 118.07 2scu s LEU 169 Ca 0.03 0.81 -0.03 0.00 -1.03 0.00 0.00 54.13 53.92 2scu s LEU 169 Cb -0.02 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.57 2scu s LEU 169 CO 0.04 -0.13 0.07 -1.83 0.23 0.00 0.00 176.35 174.74 2scu s GLU 170 N -3.17 0.84 2.96 1.70 -1.05 -1.26 -4.61 118.70 114.11 2scu s GLU 170 Ca 0.45 -1.27 0.00 0.00 -0.15 0.00 0.00 54.97 54.01 2scu s GLU 170 Cb -0.11 0.26 0.00 0.00 -0.44 0.00 0.00 34.13 33.84 2scu s GLU 170 CO 0.26 -0.23 0.00 0.41 0.95 0.00 0.00 175.26 176.65 2scu n GLY 171 N -0.03 0.34 0.00 -3.83 0.00 -1.26 -3.08 105.19 97.33 2scu n GLY 171 Ca -0.10 -1.13 0.13 0.00 0.00 0.00 0.00 46.02 44.92 2scu n GLY 171 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2scu n LYS 172 N 7.54 0.22 0.16 1.61 2.85 -1.26 -1.94 118.16 127.35 2scu n LYS 172 Ca 0.00 0.05 0.13 0.00 -1.05 0.00 0.00 58.31 57.44 2scu n LYS 172 Cb 0.00 -1.50 0.38 0.00 -0.65 0.00 0.00 35.03 33.26 2scu n LYS 172 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 2scu h LEU 173 N 0.00 0.00 -0.12 -5.58 3.38 -1.92 -1.58 115.31 109.49 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 0.32 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.09 2scu h LEU 173 CO 0.00 0.00 -0.80 0.58 0.09 0.00 0.00 178.44 178.31 2scu h VAL 174 N 0.00 1.28 -0.28 1.22 2.07 -1.56 -2.24 116.25 116.75 2scu h VAL 174 Ca 0.00 -2.00 -0.05 0.00 0.82 0.00 0.00 66.70 65.47 2scu h VAL 174 Cb 0.73 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 2scu h VAL 174 CO 0.00 0.63 -0.02 1.56 0.02 0.00 0.00 177.57 179.76 2scu h GLN 175 N 0.48 0.50 0.01 1.57 1.08 -1.58 -2.41 115.11 114.76 2scu h GLN 175 Ca -0.06 -0.17 0.03 0.00 -1.45 0.00 0.00 58.65 57.00 2scu h GLN 175 Cb 1.44 -0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 28.77 2scu h GLN 175 CO 0.16 0.67 -0.40 1.96 -0.95 0.00 0.00 178.83 180.28 2scu h GLN 176 N 0.28 -0.54 -0.94 1.46 4.20 -1.30 -2.44 115.11 115.84 2scu h GLN 176 Ca 0.08 0.04 0.08 0.00 0.06 0.00 0.00 58.65 58.91 2scu h GLN 176 Cb 0.46 0.12 -0.07 0.00 0.30 0.00 0.00 27.48 28.29 2scu h GLN 176 CO 0.02 -0.36 0.61 0.35 -0.67 0.00 0.00 178.83 178.77 2scu h PHE 177 N -0.56 1.07 -0.41 2.96 3.04 -1.41 -1.80 116.94 119.83 2scu h PHE 177 Ca 0.05 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 61.98 2scu h PHE 177 Cb 0.64 -0.35 -0.02 0.00 2.56 0.00 0.00 35.95 38.78 2scu h PHE 177 CO -0.40 0.52 0.04 1.15 -2.02 0.00 0.00 178.31 177.59 2scu h THR 178 N 1.01 1.21 -0.33 4.41 2.02 -0.97 0.16 112.91 120.41 2scu h THR 178 Ca 0.42 -0.80 -0.12 0.00 0.77 0.00 0.00 66.41 66.68 2scu h THR 178 Cb 0.30 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 2scu h THR 178 CO -0.18 0.28 -0.30 0.11 0.37 0.00 0.00 175.52 175.80 2scu h LYS 179 N 0.60 0.70 -0.61 6.66 1.57 -1.09 0.18 116.57 124.58 2scu h LYS 179 Ca 0.13 -0.31 -0.09 0.00 -1.87 0.00 0.00 60.65 58.50 2scu h LYS 179 Cb 0.32 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 2scu h LYS 179 CO 0.01 0.92 0.01 0.82 -0.57 0.00 0.00 179.45 180.63 2scu h ILE 180 N 0.60 1.27 0.31 1.86 2.04 -0.47 -0.20 117.51 122.91 2scu h ILE 180 Ca 0.07 -1.14 -0.02 0.00 1.00 0.00 0.00 64.86 64.78 2scu h ILE 180 Cb 0.82 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 2scu h ILE 180 CO 0.07 0.41 -0.15 0.15 0.00 0.00 0.00 178.15 178.63 2scu h PHE 181 N 0.96 -0.38 -0.97 1.37 3.57 -0.34 -1.59 116.94 119.56 2scu h PHE 181 Ca 0.17 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.82 2scu h PHE 181 Cb 0.55 0.13 -0.10 0.00 2.79 0.00 0.00 35.95 39.32 2scu h PHE 181 CO 0.04 -0.13 0.58 0.52 -2.23 0.00 0.00 178.31 177.09 2scu h MET 182 N -0.59 0.80 -0.01 1.11 2.86 -0.48 0.13 114.93 118.75 2scu h MET 182 Ca -0.04 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2scu h MET 182 Cb 0.43 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 2scu h MET 182 CO 0.07 0.53 -0.01 0.78 1.06 0.00 0.00 176.91 179.34 2scu h GLY 183 N 0.82 0.03 1.05 8.32 0.00 -0.79 0.11 103.07 112.62 2scu h GLY 183 Ca 0.52 -0.03 -0.07 0.00 0.00 0.00 0.00 47.33 47.75 2scu h GLY 183 CO -0.33 0.03 0.15 1.41 0.00 0.00 0.00 176.54 177.80 2scu h LEU 184 N -0.45 1.01 -0.49 3.11 3.38 -1.01 -0.18 115.31 120.68 2scu h LEU 184 Ca 0.00 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 2scu h LEU 184 Cb 0.50 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2scu h LEU 184 CO 0.00 0.99 0.26 0.00 0.09 0.00 0.00 178.44 179.78 2scu h ALA 185 N 1.06 0.63 -0.21 1.53 0.00 -0.68 -1.50 119.26 120.09 2scu h ALA 185 Ca 0.21 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2scu h ALA 185 Cb 0.38 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2scu h ALA 185 CO 0.00 0.16 -0.06 1.15 0.00 0.00 0.00 179.25 180.51 2scu h THR 186 N 0.65 0.77 -0.55 0.00 2.02 -0.27 -2.08 112.91 113.45 2scu h THR 186 Ca 0.17 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.34 2scu h THR 186 Cb 0.07 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 2scu h THR 186 CO -0.03 0.00 0.32 0.40 0.37 0.00 0.00 175.52 176.58 2scu h ILE 187 N -0.01 1.18 -0.55 3.11 2.04 -0.93 0.74 117.51 123.09 2scu h ILE 187 Ca 0.10 -0.43 0.11 0.00 1.00 0.00 0.00 64.86 65.64 2scu h ILE 187 Cb 0.17 0.46 -0.09 0.00 -0.74 0.00 0.00 36.82 36.62 2scu h ILE 187 CO -0.22 0.19 0.04 0.15 0.00 0.00 0.00 178.15 178.30 2scu h PHE 188 N 0.75 0.04 0.02 1.37 3.04 -0.77 0.45 116.94 121.82 2scu h PHE 188 Ca 0.20 0.04 -0.24 0.00 3.98 0.00 0.00 57.97 61.95 2scu h PHE 188 Cb 0.02 0.07 -0.03 0.00 2.56 0.00 0.00 35.95 38.57 2scu h PHE 188 CO -0.02 -0.10 -1.22 -0.07 -2.02 0.00 0.00 178.31 174.89 2scu h LEU 189 N 0.16 0.05 -0.00 0.59 3.38 -1.02 -2.05 115.31 116.42 2scu h LEU 189 Ca 0.28 -0.06 -0.23 0.00 0.09 0.00 0.00 57.88 57.96 2scu h LEU 189 Cb 0.43 -0.02 0.02 0.00 0.09 0.00 0.00 40.66 41.19 2scu h LEU 189 CO -0.43 1.05 -0.91 -0.33 0.09 0.00 0.00 178.44 177.90 2scu h GLU 190 N 0.01 0.62 -0.01 1.13 5.08 -0.29 -3.33 114.58 117.78 2scu h GLU 190 Ca -0.10 -0.67 0.00 0.00 -1.00 0.00 0.00 59.36 57.59 2scu h GLU 190 Cb 1.86 0.19 0.00 0.00 0.50 0.00 0.00 28.75 31.29 2scu h GLU 190 CO 0.12 1.27 0.00 0.54 -1.00 0.00 0.00 179.01 179.94 2scu n ARG 191 N -3.96 1.13 -3.57 2.33 5.12 0.15 -4.92 116.66 112.95 2scu n ARG 191 Ca -0.11 -0.20 -0.22 0.00 -1.93 0.00 0.00 57.85 55.39 2scu n ARG 191 Cb 0.82 -1.44 0.08 0.00 -1.16 0.00 0.00 32.46 30.76 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 -0.71 -4.91 -4.74 0.55 8.00 -1.19 -4.77 116.55 108.78 2scu n ASP 192 Ca 0.20 -0.58 -0.29 0.00 0.71 0.00 0.00 54.79 54.83 2scu n ASP 192 Cb 0.15 -4.98 0.13 0.00 -0.02 0.00 0.00 41.12 36.40 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 -7.02 2.16 0.00 0.64 1.43 -0.78 -1.53 118.68 113.59 2scu s LEU 193 Ca 0.41 1.30 0.00 0.00 -1.03 0.00 0.00 54.13 54.81 2scu s LEU 193 Cb -0.18 -3.70 0.00 0.00 0.03 0.00 0.00 46.19 42.34 2scu s LEU 193 CO 0.74 -2.58 0.00 0.00 0.23 0.00 0.00 176.35 174.74 2scu n ALA 194 N -3.82 1.77 -3.63 4.21 0.00 0.19 -4.54 120.51 114.68 2scu n ALA 194 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.39 2scu n ALA 194 Cb 0.56 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.95 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 -2.52 -0.73 0.08 0.00 1.98 -0.92 -4.15 118.68 112.42 2scu s LEU 195 Ca 0.00 1.33 0.05 0.00 -2.89 0.00 0.00 54.13 52.62 2scu s LEU 195 Cb 0.00 2.32 -0.03 0.00 0.66 0.00 0.00 46.19 49.14 2scu s LEU 195 CO 0.00 -0.22 -0.13 -0.63 -1.89 0.00 0.00 176.35 173.47 2scu s ILE 196 N 0.65 1.08 -0.30 6.68 1.01 -0.87 -1.65 121.20 127.80 2scu s ILE 196 Ca -0.02 -1.36 -0.02 0.00 0.00 0.00 0.00 60.65 59.26 2scu s ILE 196 Cb -0.05 -1.10 0.19 0.00 0.01 0.00 0.00 42.46 41.51 2scu s ILE 196 CO -0.05 -0.28 0.71 -0.70 0.00 0.00 0.00 174.94 174.62 2scu s GLU 197 N -1.90 0.47 -0.52 2.79 2.12 -0.29 -1.84 118.70 119.52 2scu s GLU 197 Ca -0.01 0.70 -0.11 0.00 0.36 0.00 0.00 54.97 55.91 2scu s GLU 197 Cb -0.09 0.37 0.13 0.00 0.26 0.00 0.00 34.13 34.80 2scu s GLU 197 CO 0.02 -0.64 0.42 0.42 -0.54 0.00 0.00 175.26 174.94 2scu s ILE 198 N 2.88 4.52 -0.39 -3.70 -1.09 0.60 -1.64 121.20 122.38 2scu s ILE 198 Ca 0.15 -1.85 0.01 0.00 -2.23 0.00 0.00 60.65 56.73 2scu s ILE 198 Cb -0.12 -3.94 0.13 0.00 -1.58 0.00 0.00 42.46 36.95 2scu s ILE 198 CO -0.21 -0.82 0.19 0.21 -1.23 0.00 0.00 174.94 173.08 2scu s ASN 199 N 2.73 3.62 0.21 3.58 2.47 -1.26 -2.87 114.94 123.42 2scu s ASN 199 Ca 0.07 -2.25 0.07 0.00 0.42 0.00 0.00 52.86 51.17 2scu s ASN 199 Cb -0.25 -0.86 -0.04 0.00 -1.45 0.00 0.00 41.25 38.65 2scu s ASN 199 CO -0.01 -0.32 0.07 -2.16 -3.72 0.00 0.00 177.10 170.96 2scu s PRO 200 N 0.86 2.59 -0.38 0.43 0.04 -1.26 -4.65 135.00 132.63 2scu s PRO 200 Ca 0.15 -1.11 -0.20 0.00 0.04 0.00 0.00 61.00 59.89 2scu s PRO 200 Cb -0.22 -2.42 0.01 0.00 0.04 0.00 0.00 34.50 31.91 2scu s PRO 200 CO -0.07 0.43 0.58 -1.17 0.04 0.00 0.00 177.00 176.82 2scu s LEU 201 N -3.30 4.39 0.20 -3.56 2.96 -0.59 -2.50 118.68 116.27 2scu s LEU 201 Ca 0.30 -0.09 -0.01 0.00 -0.22 0.00 0.00 54.13 54.11 2scu s LEU 201 Cb -0.09 -2.68 -0.04 0.00 0.50 0.00 0.00 46.19 43.88 2scu s LEU 201 CO 0.21 -0.60 0.39 -0.69 -1.32 0.00 0.00 176.35 174.33 2scu s VAL 202 N 2.60 5.21 -0.26 1.68 1.01 -0.90 0.02 120.40 129.75 2scu s VAL 202 Ca 0.21 -0.37 -0.05 0.00 0.00 0.00 0.00 61.98 61.78 2scu s VAL 202 Cb -0.15 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.50 2scu s VAL 202 CO 0.15 -0.16 0.01 -0.63 0.00 0.00 0.00 175.10 174.47 2scu s ILE 203 N -1.86 3.61 0.73 2.22 1.01 -0.53 -1.80 121.20 124.58 2scu s ILE 203 Ca 0.38 -0.62 -0.12 0.00 0.00 0.00 0.00 60.65 60.30 2scu s ILE 203 Cb -0.11 -2.76 0.03 0.00 0.01 0.00 0.00 42.46 39.62 2scu s ILE 203 CO 0.29 0.25 1.11 0.42 0.00 0.00 0.00 174.94 177.00 2scu s THR 204 N 1.48 3.27 0.37 2.92 -4.23 0.62 0.15 115.64 120.22 2scu s THR 204 Ca 0.04 0.41 0.06 0.00 -1.18 0.00 0.00 61.69 61.02 2scu s THR 204 Cb -0.16 -3.38 0.29 0.00 1.34 0.00 0.00 72.50 70.58 2scu s THR 204 CO -0.01 -0.54 1.98 0.11 -0.54 0.00 0.00 174.62 175.63 2scu h LYS 205 N -0.74 0.70 0.00 3.99 1.79 -1.78 0.42 116.57 120.95 2scu h LYS 205 Ca -0.45 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 2scu h LYS 205 Cb 1.26 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.76 2scu h LYS 205 CO 0.64 0.47 0.00 1.04 -1.08 0.00 0.00 179.45 180.51 2scu n GLN 206 N -4.47 0.79 -2.63 3.15 3.00 -1.26 -4.86 117.38 111.10 2scu n GLN 206 Ca 0.09 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 57.01 2scu n GLN 206 Cb 0.18 -1.09 0.03 0.00 0.00 0.00 0.00 30.24 29.36 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 0.35 -0.61 3.11 1.08 0.00 0.15 -5.06 105.19 104.21 2scu n GLY 207 Ca 0.04 0.28 -0.10 0.00 0.00 0.00 0.00 46.02 46.24 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 -3.08 0.08 0.19 1.61 1.01 -1.25 -4.86 116.67 110.37 2scu s ASP 208 Ca 0.22 -0.33 -0.19 0.00 0.71 0.00 0.00 52.55 52.95 2scu s ASP 208 Cb -0.03 0.22 -0.08 0.00 1.01 0.00 0.00 42.92 44.04 2scu s ASP 208 CO 0.50 -0.43 0.68 -0.76 0.21 0.00 0.00 175.17 175.36 2scu s LEU 209 N -1.69 4.37 -0.00 1.23 1.43 -1.26 -0.28 118.68 122.48 2scu s LEU 209 Ca -0.11 1.35 -0.09 0.00 -1.03 0.00 0.00 54.13 54.26 2scu s LEU 209 Cb -0.05 -3.45 0.01 0.00 0.03 0.00 0.00 46.19 42.73 2scu s LEU 209 CO -0.01 0.08 0.17 -0.51 0.23 0.00 0.00 176.35 176.31 2scu s ILE 210 N -1.45 0.08 -0.74 -0.59 2.07 -0.74 -4.78 121.20 115.04 2scu s ILE 210 Ca 0.40 -0.65 -0.21 0.00 -1.41 0.00 0.00 60.65 58.79 2scu s ILE 210 Cb -0.17 -0.46 0.10 0.00 0.13 0.00 0.00 42.46 42.05 2scu s ILE 210 CO 0.21 -0.36 0.97 0.00 -1.91 0.00 0.00 174.94 173.85 2scu h LEU 212 N 10.76 0.76 -8.52 0.00 5.85 -1.77 -3.40 115.31 118.99 2scu h LEU 212 Ca -0.14 -0.16 -0.22 0.00 0.84 0.00 0.00 57.88 58.20 2scu h LEU 212 Cb 1.06 -0.20 -0.15 0.00 0.37 0.00 0.00 40.66 41.74 2scu h LEU 212 CO 1.14 0.79 -0.64 -0.62 -0.34 0.00 0.00 178.44 178.77 2scu s ASP 213 N -6.61 0.38 -0.18 1.25 -1.08 -1.24 -4.90 116.67 104.28 2scu s ASP 213 Ca -0.10 -1.27 -0.07 0.00 -0.52 0.00 0.00 52.55 50.59 2scu s ASP 213 Cb 0.15 0.30 0.08 0.00 -1.46 0.00 0.00 42.92 41.99 2scu s ASP 213 CO 0.80 -0.75 0.39 -0.83 0.52 0.00 0.00 175.17 175.30 2scu s GLY 214 N -3.11 -0.31 -0.22 2.66 0.00 -1.26 -4.32 107.32 100.77 2scu s GLY 214 Ca 0.29 1.41 -0.01 0.00 0.00 0.00 0.00 44.72 46.41 2scu s GLY 214 CO 0.06 2.18 -0.01 1.25 0.00 0.00 0.00 173.10 176.58 2scu s LYS 215 N 2.33 1.20 0.07 2.90 2.20 -0.65 -4.34 119.74 123.46 2scu s LYS 215 Ca -0.03 -0.74 0.09 0.00 -0.36 0.00 0.00 55.97 54.93 2scu s LYS 215 Cb -0.11 -2.38 -0.03 0.00 -1.51 0.00 0.00 37.83 33.79 2scu s LYS 215 CO -0.12 -0.62 -0.23 -0.51 -0.36 0.00 0.00 175.35 173.52 2scu s LEU 216 N 1.60 2.41 -0.04 5.43 1.43 -1.26 -1.14 118.68 127.11 2scu s LEU 216 Ca -0.04 -0.57 0.01 0.00 -1.03 0.00 0.00 54.13 52.50 2scu s LEU 216 Cb -0.18 -1.38 0.02 0.00 0.03 0.00 0.00 46.19 44.68 2scu s LEU 216 CO -0.07 0.23 -0.03 -0.83 0.23 0.00 0.00 176.35 175.88 2scu s GLY 217 N -1.61 0.41 0.07 -3.19 0.00 -0.66 -2.03 107.32 100.31 2scu s GLY 217 Ca 0.14 -0.01 0.01 0.00 0.00 0.00 0.00 44.72 44.86 2scu s GLY 217 CO 0.05 0.51 0.16 0.00 0.00 0.00 0.00 173.10 173.83 2scu s ALA 218 N 1.00 3.84 -0.30 3.20 0.00 0.39 0.54 121.76 130.44 2scu s ALA 218 Ca -0.10 -0.91 -0.29 0.00 0.00 0.00 0.00 51.96 50.66 2scu s ALA 218 Cb -0.14 -1.68 0.01 0.00 0.00 0.00 0.00 23.12 21.31 2scu s ALA 218 CO -0.01 0.80 1.17 0.34 0.00 0.00 0.00 175.76 178.06 2scu s ASP 219 N -2.48 6.85 0.63 0.00 2.15 -0.58 -0.62 116.67 122.63 2scu s ASP 219 Ca 0.33 1.17 0.39 0.00 0.43 0.00 0.00 52.55 54.87 2scu s ASP 219 Cb -0.13 -2.54 2.15 0.00 -0.30 0.00 0.00 42.92 42.10 2scu s ASP 219 CO 0.26 -0.93 2.30 1.23 -0.17 0.00 0.00 175.17 177.86 2scu h GLY 220 N 10.29 0.00 1.17 2.66 0.00 -1.92 -1.84 103.07 113.43 2scu h GLY 220 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2scu h GLY 220 CO 1.03 0.00 -0.03 0.70 0.00 0.00 0.00 176.54 178.24 2scu n ASN 221 N -3.30 0.17 -0.67 0.19 3.02 -1.26 -3.13 115.26 110.28 2scu n ASN 221 Ca -0.03 -0.54 0.10 0.00 -0.03 0.00 0.00 54.58 54.08 2scu n ASN 221 Cb 0.10 -0.14 0.05 0.00 -0.61 0.00 0.00 39.78 39.18 2scu n ASN 221 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2scu n ALA 222 N -1.07 2.85 -0.05 5.41 0.00 -0.69 -4.54 120.51 122.42 2scu n ALA 222 Ca 0.17 -0.64 0.18 0.00 0.00 0.00 0.00 53.44 53.15 2scu n ALA 222 Cb 0.22 -0.70 0.62 0.00 0.00 0.00 0.00 19.45 19.58 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 3.30 0.15 -2.61 0.00 3.38 -1.62 0.43 115.31 118.33 2scu h LEU 223 Ca 0.00 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2scu h LEU 223 Cb 0.79 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 2scu h LEU 223 CO 0.00 0.08 -0.01 2.19 0.09 0.00 0.00 178.44 180.79 2scu h PHE 224 N 0.16 0.00 -0.20 1.13 -5.15 -1.85 0.29 116.94 111.32 2scu h PHE 224 Ca 0.28 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.05 2scu h PHE 224 Cb 0.90 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.07 2scu h PHE 224 CO -0.00 0.01 0.00 2.89 -2.00 0.00 0.00 178.31 179.21 2scu n ARG 225 N -3.17 2.61 -3.16 6.09 1.85 0.15 -4.64 116.66 116.39 2scu n ARG 225 Ca -0.02 -2.42 -0.22 0.00 -1.00 0.00 0.00 57.85 54.20 2scu n ARG 225 Cb 0.12 -1.52 -0.04 0.00 -1.05 0.00 0.00 32.46 29.97 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 -0.42 1.45 -0.22 2.89 1.13 0.09 -4.95 117.38 117.34 2scu n GLN 226 Ca 0.15 -3.72 0.20 0.00 -1.94 0.00 0.00 57.00 51.69 2scu n GLN 226 Cb 0.64 -1.75 0.53 0.00 0.11 0.00 0.00 30.24 29.78 2scu n GLN 226 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2scu h PRO 227 N 3.28 0.35 -0.24 -1.09 0.13 -1.82 -1.05 132.00 131.56 2scu h PRO 227 Ca 0.11 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.20 2scu h PRO 227 Cb 0.84 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 2scu h PRO 227 CO 0.58 0.23 0.07 -0.44 -0.23 0.00 0.00 178.00 178.21 2scu h ASP 228 N 0.36 0.35 1.00 1.44 3.32 -1.93 -2.79 116.42 118.18 2scu h ASP 228 Ca 0.45 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 57.25 2scu h ASP 228 Cb 1.18 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 2scu h ASP 228 CO -0.15 0.46 -0.22 -0.07 -1.72 0.00 0.00 179.24 177.54 2scu h LEU 229 N 0.22 0.00 -0.79 1.55 3.38 -1.88 -2.75 115.31 115.04 2scu h LEU 229 Ca 0.08 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2scu h LEU 229 Cb 0.24 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2scu h LEU 229 CO -0.00 0.22 0.13 -0.09 0.09 0.00 0.00 178.44 178.79 2scu h ARG 230 N 0.00 1.05 -0.12 1.13 2.43 -1.01 -2.15 114.38 115.70 2scu h ARG 230 Ca -0.00 -0.26 -0.08 0.00 -0.81 0.00 0.00 59.98 58.83 2scu h ARG 230 Cb 0.78 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 2scu h ARG 230 CO 0.03 0.94 -0.31 0.93 -1.51 0.00 0.00 179.97 180.06 2scu h GLU 231 N 0.99 0.23 0.00 0.20 3.07 -1.23 -2.72 114.58 115.12 2scu h GLU 231 Ca 0.20 -0.09 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 2scu h GLU 231 Cb 0.39 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 2scu h GLU 231 CO 0.01 0.52 0.00 0.52 -1.40 0.00 0.00 179.01 178.66 2scu h MET 232 N 0.20 0.00 -6.65 2.33 2.86 -1.20 -3.46 114.93 109.01 2scu h MET 232 Ca 0.03 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.12 2scu h MET 232 Cb 0.65 0.00 0.20 0.00 0.06 0.00 0.00 31.60 32.51 2scu h MET 232 CO 0.05 0.00 -0.54 -2.13 1.06 0.00 0.00 176.91 175.35 2scu n ARG 233 N -2.69 0.11 -3.59 1.72 0.63 -1.03 -4.93 116.66 106.88 2scu n ARG 233 Ca 0.02 0.08 -0.29 0.00 -0.92 0.00 0.00 57.85 56.74 2scu n ARG 233 Cb 0.31 -1.78 -0.15 0.00 0.45 0.00 0.00 32.46 31.29 2scu n ARG 233 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2scu s ASP 234 N -1.60 3.57 0.32 6.15 -1.08 -1.26 -4.98 116.67 117.78 2scu s ASP 234 Ca 0.61 -1.32 0.26 0.00 -0.52 0.00 0.00 52.55 51.58 2scu s ASP 234 Cb -0.30 -0.47 1.07 0.00 -1.46 0.00 0.00 42.92 41.76 2scu s ASP 234 CO 0.62 -0.43 1.77 1.56 0.52 0.00 0.00 175.17 179.21 2scu h GLN 235 N 8.33 0.00 0.00 4.34 4.20 -1.95 -2.32 115.11 127.71 2scu h GLN 235 Ca -0.18 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.50 2scu h GLN 235 Cb 1.02 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.80 2scu h GLN 235 CO 0.44 0.00 -0.11 0.66 -0.67 0.00 0.00 178.83 179.14 2scu h SER 236 N 0.00 0.00 0.24 1.46 4.64 -1.98 0.03 113.55 117.94 2scu h SER 236 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2scu h SER 236 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2scu h SER 236 CO 0.00 0.11 -0.08 0.00 -0.87 0.00 0.00 176.83 175.99 2scu n GLN 237 N -3.30 0.89 -3.41 4.77 1.13 -0.87 -4.53 117.38 112.06 2scu n GLN 237 Ca -0.00 -0.31 -0.19 0.00 -1.94 0.00 0.00 57.00 54.56 2scu n GLN 237 Cb 0.34 -1.49 -0.01 0.00 0.11 0.00 0.00 30.24 29.19 2scu n GLN 237 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2scu s GLU 238 N -2.32 2.93 -0.18 -1.09 2.02 -0.00 -5.01 118.70 115.05 2scu s GLU 238 Ca 0.33 -1.16 -0.29 0.00 0.02 0.00 0.00 54.97 53.87 2scu s GLU 238 Cb 0.20 -2.71 -0.00 0.00 0.10 0.00 0.00 34.13 31.72 2scu s GLU 238 CO 0.44 -0.04 1.13 0.34 0.02 0.00 0.00 175.26 177.14 2scu s ASP 239 N -4.19 7.06 0.64 -0.19 -1.08 -1.26 -4.86 116.67 112.79 2scu s ASP 239 Ca 0.47 1.54 0.41 0.00 -0.52 0.00 0.00 52.55 54.46 2scu s ASP 239 Cb -0.09 -2.54 2.22 0.00 -1.46 0.00 0.00 42.92 41.06 2scu s ASP 239 CO 0.31 -0.67 2.31 1.55 0.52 0.00 0.00 175.17 179.19 2scu h PRO 240 N 7.66 0.00 -0.02 4.34 0.13 -1.96 -1.33 132.00 140.82 2scu h PRO 240 Ca -0.24 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.75 2scu h PRO 240 Cb 1.09 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 2scu h PRO 240 CO 0.95 0.01 -0.61 0.00 -0.23 0.00 0.00 178.00 178.12 2scu h ARG 241 N 0.00 0.08 -0.09 0.86 3.08 -1.99 -2.06 114.38 114.26 2scu h ARG 241 Ca -0.00 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 2scu h ARG 241 Cb 0.06 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 2scu h ARG 241 CO 0.00 0.66 0.06 0.93 -1.07 0.00 0.00 179.97 180.55 2scu h GLU 242 N 0.06 0.13 -0.43 0.04 5.08 -1.52 0.12 114.58 118.05 2scu h GLU 242 Ca -0.01 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2scu h GLU 242 Cb 1.09 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 2scu h GLU 242 CO 0.08 0.13 0.17 0.00 -1.00 0.00 0.00 179.01 178.40 2scu h ALA 243 N 0.99 0.57 -0.72 3.43 0.00 -1.52 -1.27 119.26 120.74 2scu h ALA 243 Ca 0.03 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2scu h ALA 243 Cb 0.04 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2scu h ALA 243 CO -0.01 0.17 0.22 0.37 0.00 0.00 0.00 179.25 180.01 2scu h GLN 244 N 0.56 1.11 -0.47 0.00 4.15 -1.17 -2.73 115.11 116.56 2scu h GLN 244 Ca 0.14 -0.23 -0.02 0.00 0.77 0.00 0.00 58.65 59.32 2scu h GLN 244 Cb 0.20 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 2scu h GLN 244 CO -0.01 0.94 0.22 0.00 -1.93 0.00 0.00 178.83 178.05 2scu h ALA 245 N 1.17 0.60 -0.42 3.38 0.00 -0.64 -2.35 119.26 121.01 2scu h ALA 245 Ca 0.23 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2scu h ALA 245 Cb 0.30 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2scu h ALA 245 CO -0.01 0.17 0.28 0.00 0.00 0.00 0.00 179.25 179.69 2scu h ALA 246 N 1.07 1.82 0.00 0.00 0.00 -0.99 -1.04 119.26 120.12 2scu h ALA 246 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2scu h ALA 246 Cb 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2scu h ALA 246 CO -0.02 0.13 0.00 1.96 0.00 0.00 0.00 179.25 181.32 2scu h GLN 247 N 0.46 0.00 -0.45 0.00 4.20 -1.12 0.49 115.11 118.68 2scu h GLN 247 Ca 0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.88 2scu h GLN 247 Cb 0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2scu h GLN 247 CO -0.04 0.00 0.00 0.91 -0.67 0.00 0.00 178.83 179.03 2scu n TRP 248 N -2.39 0.65 -2.46 2.96 7.02 -0.48 -4.98 117.44 117.76 2scu n TRP 248 Ca 0.00 -0.52 -0.17 0.00 -1.02 0.00 0.00 57.50 55.79 2scu n TRP 248 Cb 0.14 -0.04 0.00 0.00 -2.42 0.00 0.00 31.31 28.99 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 0.77 -2.02 -4.06 -0.99 1.02 0.16 -4.57 120.64 110.95 2scu n GLU 249 Ca 0.16 0.79 -0.24 0.00 -0.02 0.00 0.00 57.16 57.84 2scu n GLU 249 Cb 0.51 -5.22 -0.04 0.00 -0.02 0.00 0.00 31.44 26.67 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 -4.95 3.95 -0.29 -4.62 1.43 -0.69 -1.50 118.68 112.00 2scu s LEU 250 Ca 0.06 -0.10 0.02 0.00 -1.03 0.00 0.00 54.13 53.08 2scu s LEU 250 Cb -0.03 -2.52 0.08 0.00 0.03 0.00 0.00 46.19 43.76 2scu s LEU 250 CO 0.08 0.01 0.01 0.20 0.23 0.00 0.00 176.35 176.88 2scu s ASN 251 N -3.48 4.22 -0.07 2.29 0.01 -0.37 -3.40 114.94 114.13 2scu s ASN 251 Ca 0.32 -1.61 0.03 0.00 -0.71 0.00 0.00 52.86 50.90 2scu s ASN 251 Cb -0.09 -1.27 -0.02 0.00 0.41 0.00 0.00 41.25 40.27 2scu s ASN 251 CO 0.25 -0.32 -0.16 -0.47 -1.51 0.00 0.00 177.10 174.90 2scu s TYR 252 N 1.27 2.69 -0.10 2.20 5.04 -1.26 -0.35 117.35 126.84 2scu s TYR 252 Ca 0.03 -0.37 -0.04 0.00 -2.44 0.00 0.00 57.07 54.25 2scu s TYR 252 Cb -0.19 -1.68 0.05 0.00 0.35 0.00 0.00 41.96 40.49 2scu s TYR 252 CO -0.11 0.02 0.21 0.08 -1.34 0.00 0.00 175.55 174.41 2scu s VAL 253 N -0.35 -0.24 0.38 3.14 1.01 0.59 -4.70 120.40 120.22 2scu s VAL 253 Ca 0.03 0.27 -0.24 0.00 0.00 0.00 0.00 61.98 62.04 2scu s VAL 253 Cb -0.12 -0.35 -0.10 0.00 0.00 0.00 0.00 36.38 35.80 2scu s VAL 253 CO 0.02 0.11 0.96 0.00 0.00 0.00 0.00 175.10 176.19 2scu s ALA 254 N 1.99 3.12 0.00 5.51 0.00 -1.26 -0.15 121.76 130.96 2scu s ALA 254 Ca -0.02 0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.43 2scu s ALA 254 Cb -0.12 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.82 2scu s ALA 254 CO -0.07 0.11 0.00 1.28 0.00 0.00 0.00 175.76 177.07 2scu n LEU 255 N -0.05 0.00 -3.77 0.00 4.77 0.25 -4.90 117.00 113.29 2scu n LEU 255 Ca 0.05 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.76 2scu n LEU 255 Cb 0.52 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.44 2scu n LEU 255 CO 0.41 0.00 -0.38 1.51 -1.33 0.00 0.00 177.39 177.60 2scu s ASP 256 N 0.78 2.45 0.00 -1.43 -4.77 -1.25 -4.77 116.67 107.69 2scu s ASP 256 Ca 0.00 -0.55 0.00 0.00 -3.30 0.00 0.00 52.55 48.70 2scu s ASP 256 Cb 0.00 -0.60 0.00 0.00 -1.09 0.00 0.00 42.92 41.23 2scu s ASP 256 CO 0.00 -0.25 0.00 0.61 0.70 0.00 0.00 175.17 176.23 2scu n GLY 257 N 5.05 0.57 0.34 2.12 0.00 -1.22 -4.66 105.19 107.39 2scu n GLY 257 Ca -0.09 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2scu n GLY 257 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2scu n ASN 258 N -0.02 0.00 -4.18 1.61 6.94 0.90 -4.41 115.26 116.10 2scu n ASN 258 Ca 0.00 -1.22 -0.35 0.00 -0.02 0.00 0.00 54.58 52.98 2scu n ASN 258 Cb 0.00 -0.04 -0.13 0.00 -2.36 0.00 0.00 39.78 37.24 2scu n ASN 258 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2scu s ILE 259 N 0.00 3.14 0.50 1.53 1.01 -1.12 -0.34 121.20 125.91 2scu s ILE 259 Ca 0.00 -1.44 -0.22 0.00 0.00 0.00 0.00 60.65 58.99 2scu s ILE 259 Cb 0.00 -2.85 -0.07 0.00 0.01 0.00 0.00 42.46 39.56 2scu s ILE 259 CO 0.00 -0.20 1.17 -0.83 0.00 0.00 0.00 174.94 175.09 2scu s GLY 260 N 1.34 2.75 -0.03 6.18 0.00 -0.01 -1.37 107.32 116.19 2scu s GLY 260 Ca -0.03 0.94 0.04 0.00 0.00 0.00 0.00 44.72 45.67 2scu s GLY 260 CO -0.01 1.37 -0.16 0.00 0.00 0.00 0.00 173.10 174.30 2scu s MET 262 N -0.13 0.19 0.06 0.00 -2.45 -0.72 -3.99 119.30 112.26 2scu s MET 262 Ca 0.01 0.05 0.04 0.00 -1.25 0.00 0.00 55.69 54.53 2scu s MET 262 Cb -0.09 -1.24 -0.03 0.00 1.25 0.00 0.00 34.83 34.72 2scu s MET 262 CO 0.01 -0.74 -0.12 0.08 1.05 0.00 0.00 175.02 175.30 2scu s VAL 263 N 2.28 0.88 -0.41 10.11 1.01 -1.05 -1.54 120.40 131.68 2scu s VAL 263 Ca 0.07 -1.19 -0.17 0.00 0.00 0.00 0.00 61.98 60.69 2scu s VAL 263 Cb -0.16 -0.88 0.02 0.00 0.00 0.00 0.00 36.38 35.36 2scu s VAL 263 CO -0.16 -0.27 0.45 0.54 0.00 0.00 0.00 175.10 175.66 2scu s ASN 264 N -1.62 6.21 0.00 3.32 4.22 -1.20 -0.37 114.94 125.50 2scu s ASN 264 Ca -0.05 -0.60 0.00 0.00 -2.14 0.00 0.00 52.86 50.07 2scu s ASN 264 Cb -0.10 -2.23 0.00 0.00 1.28 0.00 0.00 41.25 40.20 2scu s ASN 264 CO 0.01 -0.58 0.00 0.61 -2.04 0.00 0.00 177.10 175.11 2scu n GLY 265 N 5.08 3.76 0.35 0.45 0.00 -1.26 -4.68 105.19 108.89 2scu n GLY 265 Ca -0.07 -0.84 -0.03 0.00 0.00 0.00 0.00 46.02 45.09 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 1.25 0.04 4.61 0.00 -1.93 0.18 119.26 123.41 2scu h ALA 266 Ca 0.00 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.61 2scu h ALA 266 Cb 0.00 -0.32 0.02 0.00 0.00 0.00 0.00 17.79 17.48 2scu h ALA 266 CO 0.00 0.61 -0.72 0.78 0.00 0.00 0.00 179.25 179.91 2scu h GLY 267 N 1.16 0.46 1.49 0.00 0.00 -1.99 -2.73 103.07 101.46 2scu h GLY 267 Ca 0.28 -0.90 -0.01 0.00 0.00 0.00 0.00 47.33 46.70 2scu h GLY 267 CO -0.05 0.79 0.24 -2.00 0.00 0.00 0.00 176.54 175.53 2scu h LEU 268 N -0.12 0.60 0.86 3.11 5.85 -1.80 -2.14 115.31 121.67 2scu h LEU 268 Ca -0.10 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.53 2scu h LEU 268 Cb 1.46 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.34 2scu h LEU 268 CO 0.14 0.50 -0.47 0.00 -0.34 0.00 0.00 178.44 178.28 2scu h ALA 269 N 1.59 -1.30 -0.50 1.25 0.00 -0.70 0.12 119.26 119.73 2scu h ALA 269 Ca 0.17 -0.26 0.09 0.00 0.00 0.00 0.00 54.91 54.92 2scu h ALA 269 Cb 0.06 0.55 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2scu h ALA 269 CO -0.02 -1.24 0.34 0.52 0.00 0.00 0.00 179.25 178.85 2scu h MET 270 N -1.22 0.26 0.08 0.00 2.86 -1.42 -0.17 114.93 115.32 2scu h MET 270 Ca -0.12 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.50 2scu h MET 270 Cb 0.96 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.56 2scu h MET 270 CO 0.16 0.17 -0.04 0.78 1.06 0.00 0.00 176.91 179.04 2scu h GLY 271 N 0.27 -0.11 0.69 8.32 0.00 -1.23 -2.00 103.07 109.01 2scu h GLY 271 Ca 0.23 0.04 0.04 0.00 0.00 0.00 0.00 47.33 47.64 2scu h GLY 271 CO -0.05 -0.04 0.05 -0.84 0.00 0.00 0.00 176.54 175.67 2scu h THR 272 N -0.52 0.87 -0.83 4.70 2.02 -0.28 -0.97 112.91 117.91 2scu h THR 272 Ca -0.01 -0.05 0.12 0.00 0.77 0.00 0.00 66.41 67.24 2scu h THR 272 Cb 0.44 0.70 -0.08 0.00 -1.74 0.00 0.00 68.15 67.47 2scu h THR 272 CO 0.02 0.03 0.44 0.24 0.37 0.00 0.00 175.52 176.62 2scu h MET 273 N 0.16 0.66 -0.33 6.66 2.86 -1.07 -2.39 114.93 121.48 2scu h MET 273 Ca 0.13 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.64 2scu h MET 273 Cb 0.13 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 2scu h MET 273 CO -0.16 0.44 -0.12 -0.44 1.06 0.00 0.00 176.91 177.68 2scu h ASP 274 N 0.68 0.68 0.32 1.22 3.32 -0.51 -2.96 116.42 119.16 2scu h ASP 274 Ca 0.43 -0.39 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 2scu h ASP 274 Cb 0.52 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 2scu h ASP 274 CO -0.31 0.91 -0.25 -0.29 -1.72 0.00 0.00 179.24 177.58 2scu h ILE 275 N 0.43 1.06 0.00 0.35 2.10 -0.89 -1.26 117.51 119.30 2scu h ILE 275 Ca 0.08 -0.89 -0.09 0.00 1.08 0.00 0.00 64.86 65.03 2scu h ILE 275 Cb 0.64 1.50 -0.01 0.00 -1.09 0.00 0.00 36.82 37.85 2scu h ILE 275 CO 0.04 0.25 -0.44 0.58 -1.08 0.00 0.00 178.15 177.50 2scu h VAL 276 N 0.00 1.04 0.00 2.19 2.07 -1.42 -2.55 116.25 117.58 2scu h VAL 276 Ca -0.00 -1.68 -0.19 0.00 0.82 0.00 0.00 66.70 65.65 2scu h VAL 276 Cb 0.48 1.98 -0.03 0.00 -1.52 0.00 0.00 31.29 32.20 2scu h VAL 276 CO 0.03 0.43 -1.00 0.50 0.02 0.00 0.00 177.57 177.55 2scu h LYS 277 N 0.00 0.00 0.00 1.57 3.11 -1.15 0.93 116.57 121.03 2scu h LYS 277 Ca -0.00 0.00 -0.13 0.00 -2.81 0.00 0.00 60.65 57.71 2scu h LYS 277 Cb 0.95 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.16 2scu h LYS 277 CO 0.06 0.72 -0.61 1.25 -2.81 0.00 0.00 179.45 178.06 2scu h LEU 278 N 0.00 0.00 -3.98 5.20 5.85 -1.04 -2.75 115.31 118.59 2scu h LEU 278 Ca -0.06 0.00 -0.62 0.00 0.84 0.00 0.00 57.88 58.04 2scu h LEU 278 Cb 1.68 0.00 -0.30 0.00 0.37 0.00 0.00 40.66 42.41 2scu h LEU 278 CO 0.10 0.61 0.75 1.41 -0.34 0.00 0.00 178.44 180.96 2scu n HIS 279 N -3.64 3.14 0.00 1.25 8.25 -0.98 -4.91 115.22 118.32 2scu n HIS 279 Ca -0.01 -2.66 0.00 0.00 -0.26 0.00 0.00 57.72 54.79 2scu n HIS 279 Cb 0.65 -1.27 0.00 0.00 1.12 0.00 0.00 29.99 30.49 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 -0.98 2.77 3.59 -1.41 0.00 -1.04 -4.88 105.19 103.24 2scu n GLY 280 Ca 0.61 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.34 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 -0.63 1.60 -0.27 -0.02 0.00 0.32 -4.93 107.32 103.38 2scu s GLY 281 Ca 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 44.72 44.75 2scu s GLY 281 CO 0.00 0.65 0.08 -0.54 0.00 0.00 0.00 173.10 173.29 2scu s GLU 282 N -4.63 0.60 0.24 2.90 8.01 -1.26 -3.77 118.70 120.80 2scu s GLU 282 Ca 0.67 -0.77 -0.31 0.00 0.01 0.00 0.00 54.97 54.57 2scu s GLU 282 Cb -0.23 -1.87 -0.13 0.00 -4.31 0.00 0.00 34.13 27.59 2scu s GLU 282 CO 0.61 -0.89 1.45 -2.30 0.01 0.00 0.00 175.26 174.14 2scu n PRO 283 N 4.98 2.15 0.01 0.39 -0.02 -1.26 -0.07 135.00 141.19 2scu n PRO 283 Ca -0.05 0.77 0.11 0.00 -2.02 0.00 0.00 63.50 62.31 2scu n PRO 283 Cb 0.44 -2.45 -0.10 0.00 -0.02 0.00 0.00 33.50 31.37 2scu n PRO 283 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2scu n ALA 284 N 2.04 3.18 -3.29 3.55 0.00 -0.47 -3.43 120.51 122.10 2scu n ALA 284 Ca 0.11 -0.47 -0.12 0.00 0.00 0.00 0.00 53.44 52.97 2scu n ALA 284 Cb 0.32 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 18.89 2scu n ALA 284 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2scu s ASN 285 N -4.29 -0.46 -0.23 0.00 4.22 -1.26 0.85 114.94 113.77 2scu s ASN 285 Ca -0.02 -0.08 -0.07 0.00 -2.14 0.00 0.00 52.86 50.55 2scu s ASN 285 Cb 0.14 0.56 -0.03 0.00 1.28 0.00 0.00 41.25 43.19 2scu s ASN 285 CO 0.86 -0.92 0.06 0.12 -2.04 0.00 0.00 177.10 175.18 2scu s PHE 286 N -3.67 3.10 -0.10 1.54 5.36 0.79 -4.33 117.98 120.68 2scu s PHE 286 Ca 0.01 -0.34 -0.03 0.00 -0.96 0.00 0.00 56.93 55.61 2scu s PHE 286 Cb -0.00 -2.18 0.04 0.00 -0.34 0.00 0.00 43.02 40.54 2scu s PHE 286 CO -0.12 -0.25 0.06 -1.17 -1.46 0.00 0.00 175.22 172.28 2scu s LEU 287 N 1.29 0.33 -0.37 6.12 0.20 -1.25 -0.30 118.68 124.69 2scu s LEU 287 Ca 0.05 -0.25 -0.11 0.00 0.69 0.00 0.00 54.13 54.51 2scu s LEU 287 Cb -0.15 -0.24 0.03 0.00 -0.43 0.00 0.00 46.19 45.41 2scu s LEU 287 CO 0.03 -0.28 0.20 -0.62 -0.29 0.00 0.00 176.35 175.39 2scu s ASP 288 N 2.12 5.71 -0.46 3.68 2.15 0.53 -2.54 116.67 127.85 2scu s ASP 288 Ca 0.04 -1.03 -0.27 0.00 0.43 0.00 0.00 52.55 51.72 2scu s ASP 288 Cb -0.14 -2.01 -0.03 0.00 -0.30 0.00 0.00 42.92 40.44 2scu s ASP 288 CO -0.06 -0.39 1.97 -0.69 -0.17 0.00 0.00 175.17 175.83 2scu s VAL 289 N 1.54 3.31 -0.06 1.11 1.01 0.51 -1.24 120.40 126.57 2scu s VAL 289 Ca 0.02 0.25 -0.20 0.00 0.00 0.00 0.00 61.98 62.04 2scu s VAL 289 Cb -0.19 -3.60 -0.15 0.00 0.00 0.00 0.00 36.38 32.43 2scu s VAL 289 CO 0.06 -0.51 0.82 1.23 0.00 0.00 0.00 175.10 176.70 2scu h GLY 290 N 15.99 -0.20 0.00 4.51 0.00 -1.60 -3.37 103.07 118.41 2scu h GLY 290 Ca -0.29 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2scu h GLY 290 CO 1.13 -0.07 0.00 0.61 0.00 0.00 0.00 176.54 178.20 2scu n GLY 291 N 0.74 -1.34 3.72 4.60 0.00 -0.95 -4.97 105.19 106.97 2scu n GLY 291 Ca -0.07 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 2scu n GLY 291 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2scu s GLY 292 N -1.14 2.68 -0.38 -0.02 0.00 -1.26 -4.89 107.32 102.31 2scu s GLY 292 Ca 0.00 0.71 -0.12 0.00 0.00 0.00 0.00 44.72 45.32 2scu s GLY 292 CO 0.00 1.83 1.58 0.00 0.00 0.00 0.00 173.10 176.51 2scu n ALA 293 N 3.65 2.36 -2.48 3.20 0.00 -1.26 -4.70 120.51 121.29 2scu n ALA 293 Ca 0.07 -1.66 -0.23 0.00 0.00 0.00 0.00 53.44 51.61 2scu n ALA 293 Cb 0.48 -3.09 -0.00 0.00 0.00 0.00 0.00 19.45 16.84 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 4.98 4.56 0.28 0.00 -4.23 -1.26 -4.76 115.64 115.22 2scu s THR 294 Ca 0.35 -0.45 0.03 0.00 -1.18 0.00 0.00 61.69 60.43 2scu s THR 294 Cb 0.08 -3.68 0.27 0.00 1.34 0.00 0.00 72.50 70.52 2scu s THR 294 CO 0.08 -0.46 1.77 0.50 -0.54 0.00 0.00 174.62 175.97 2scu h LYS 295 N 0.56 0.68 -0.26 3.99 3.11 -1.88 0.21 116.57 122.98 2scu h LYS 295 Ca -0.48 -0.04 -0.18 0.00 -2.81 0.00 0.00 60.65 57.14 2scu h LYS 295 Cb 1.23 -0.15 -0.00 0.00 -1.00 0.00 0.00 32.23 32.31 2scu h LYS 295 CO 0.59 0.45 -0.55 0.93 -2.81 0.00 0.00 179.45 178.06 2scu h GLU 296 N 0.70 0.78 0.00 1.90 3.07 -1.94 -2.00 114.58 117.10 2scu h GLU 296 Ca 0.53 -0.50 -0.21 0.00 -0.50 0.00 0.00 59.36 58.68 2scu h GLU 296 Cb 0.79 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.75 2scu h GLU 296 CO -0.38 1.12 -0.90 -0.09 -1.40 0.00 0.00 179.01 177.37 2scu h ARG 297 N 0.60 0.29 -0.42 2.33 2.43 -1.29 -3.06 114.38 115.26 2scu h ARG 297 Ca 0.01 -0.31 -0.14 0.00 -0.81 0.00 0.00 59.98 58.74 2scu h ARG 297 Cb 1.14 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 2scu h ARG 297 CO 0.12 1.02 -0.27 0.28 -1.51 0.00 0.00 179.97 179.60 2scu h VAL 298 N 0.16 1.27 -0.06 0.20 2.07 -0.62 -2.29 116.25 116.99 2scu h VAL 298 Ca -0.06 -1.44 0.03 0.00 0.82 0.00 0.00 66.70 66.05 2scu h VAL 298 Cb 1.53 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 32.55 2scu h VAL 298 CO 0.15 0.48 -0.11 0.74 0.02 0.00 0.00 177.57 178.85 2scu h THR 299 N 0.74 0.71 -0.62 2.57 2.02 -1.43 0.32 112.91 117.23 2scu h THR 299 Ca 0.08 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.39 2scu h THR 299 Cb 0.85 0.71 -0.10 0.00 -1.74 0.00 0.00 68.15 67.87 2scu h THR 299 CO 0.07 0.00 -0.01 -0.33 0.37 0.00 0.00 175.52 175.63 2scu h GLU 300 N -0.16 0.11 -0.79 6.66 4.39 -1.53 0.39 114.58 123.65 2scu h GLU 300 Ca 0.06 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.70 2scu h GLU 300 Cb 0.24 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.84 2scu h GLU 300 CO -0.15 0.07 0.29 0.00 -1.16 0.00 0.00 179.01 178.06 2scu h ALA 301 N 1.57 1.02 -0.10 3.43 0.00 -1.04 -2.26 119.26 121.89 2scu h ALA 301 Ca 0.32 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2scu h ALA 301 Cb 0.52 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2scu h ALA 301 CO -0.53 0.67 0.06 0.74 0.00 0.00 0.00 179.25 180.18 2scu h PHE 302 N 1.15 0.13 -0.02 0.00 0.04 -0.38 -2.45 116.94 115.40 2scu h PHE 302 Ca 0.26 -0.00 0.01 0.00 2.80 0.00 0.00 57.97 61.03 2scu h PHE 302 Cb 0.25 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.36 2scu h PHE 302 CO 0.02 0.14 0.10 0.87 -0.60 0.00 0.00 178.31 178.84 2scu h LYS 303 N 0.08 0.00 0.02 1.51 1.57 0.32 -0.97 116.57 119.10 2scu h LYS 303 Ca 0.03 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.41 2scu h LYS 303 Cb 0.05 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.30 2scu h LYS 303 CO -0.01 0.00 -2.33 -0.89 -0.57 0.00 0.00 179.45 175.65 2scu n ILE 304 N -3.19 1.54 -0.24 1.86 5.41 -0.96 -3.23 119.36 120.56 2scu n ILE 304 Ca -0.02 -0.46 -0.05 0.00 1.00 0.00 0.00 62.75 63.21 2scu n ILE 304 Cb 0.17 -1.68 0.05 0.00 -0.71 0.00 0.00 39.64 37.47 2scu n ILE 304 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2scu h ILE 305 N -0.44 1.16 0.00 1.39 2.04 -1.29 -0.41 117.51 119.96 2scu h ILE 305 Ca -0.59 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 64.97 2scu h ILE 305 Cb 1.76 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 2scu h ILE 305 CO -0.20 0.16 0.00 0.18 0.00 0.00 0.00 178.15 178.29 2scu n LEU 306 N -4.63 0.00 0.13 1.44 4.77 -0.38 -2.59 117.00 115.74 2scu n LEU 306 Ca 0.06 0.49 0.09 0.00 -0.03 0.00 0.00 56.01 56.62 2scu n LEU 306 Cb 0.03 -0.49 0.47 0.00 -2.33 0.00 0.00 43.42 41.10 2scu n LEU 306 CO 0.35 -0.15 0.78 -1.54 -1.33 0.00 0.00 177.39 175.50 2scu n SER 307 N -1.49 0.47 -4.68 -1.43 3.41 -0.16 -4.32 113.62 105.42 2scu n SER 307 Ca 0.05 0.70 -0.36 0.00 -0.26 0.00 0.00 58.87 59.00 2scu n SER 307 Cb 0.23 -0.77 -0.09 0.00 -0.26 0.00 0.00 64.21 63.32 2scu n SER 307 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2scu s ASP 308 N -3.86 6.15 0.00 4.04 -1.08 -1.07 -4.96 116.67 115.89 2scu s ASP 308 Ca -0.01 0.16 0.15 0.00 -0.52 0.00 0.00 52.55 52.33 2scu s ASP 308 Cb 0.06 -2.11 0.76 0.00 -1.46 0.00 0.00 42.92 40.17 2scu s ASP 308 CO 0.19 0.08 1.43 0.47 0.52 0.00 0.00 175.17 177.86 2scu n ASP 309 N 4.14 0.00 -1.06 -0.34 8.00 -1.26 -3.00 116.55 123.03 2scu n ASP 309 Ca -0.15 0.10 0.12 0.00 0.71 0.00 0.00 54.79 55.57 2scu n ASP 309 Cb 0.52 -0.30 0.23 0.00 -0.02 0.00 0.00 41.12 41.55 2scu n ASP 309 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2scu n LYS 310 N -1.30 2.39 -2.76 -1.24 4.76 -1.26 -4.91 118.16 113.84 2scu n LYS 310 Ca 0.07 -2.09 -0.38 0.00 -2.87 0.00 0.00 58.31 53.03 2scu n LYS 310 Cb 0.12 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 31.76 2scu n LYS 310 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2scu s VAL 311 N -1.60 4.13 0.00 -0.18 1.01 -1.16 -4.47 120.40 118.14 2scu s VAL 311 Ca 0.37 1.94 0.00 0.00 0.00 0.00 0.00 61.98 64.28 2scu s VAL 311 Cb 0.22 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.45 2scu s VAL 311 CO 0.31 0.30 0.52 0.29 0.00 0.00 0.00 175.10 176.52 2scu n LYS 312 N 0.98 0.47 0.00 2.72 4.76 0.54 -5.01 118.16 122.61 2scu n LYS 312 Ca 0.00 -0.60 0.00 0.00 -2.87 0.00 0.00 58.31 54.84 2scu n LYS 312 Cb 0.49 -0.60 0.00 0.00 -1.84 0.00 0.00 35.03 33.08 2scu n LYS 312 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2scu n ALA 313 N -0.08 0.00 -3.69 7.82 0.00 -1.22 -4.59 120.51 118.74 2scu n ALA 313 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 2scu n ALA 313 Cb 0.41 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.69 2scu n ALA 313 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2scu s VAL 314 N -2.00 0.31 -0.33 0.00 1.01 -0.95 -0.83 120.40 117.61 2scu s VAL 314 Ca 0.00 0.05 -0.12 0.00 0.00 0.00 0.00 61.98 61.91 2scu s VAL 314 Cb 0.00 -0.41 -0.02 0.00 0.00 0.00 0.00 36.38 35.95 2scu s VAL 314 CO 0.00 0.20 0.22 -0.22 0.00 0.00 0.00 175.10 175.30 2scu s LEU 315 N 1.26 4.40 -0.22 3.92 2.96 0.14 -1.15 118.68 129.99 2scu s LEU 315 Ca -0.06 -0.37 -0.09 0.00 -0.22 0.00 0.00 54.13 53.39 2scu s LEU 315 Cb -0.13 -2.12 -0.04 0.00 0.50 0.00 0.00 46.19 44.39 2scu s LEU 315 CO -0.02 -0.20 0.11 -0.69 -1.32 0.00 0.00 176.35 174.22 2scu s VAL 316 N 1.72 4.92 -0.33 1.68 1.01 -0.45 -1.75 120.40 127.18 2scu s VAL 316 Ca 0.06 0.02 -0.00 0.00 0.00 0.00 0.00 61.98 62.06 2scu s VAL 316 Cb -0.17 -3.27 0.11 0.00 0.00 0.00 0.00 36.38 33.05 2scu s VAL 316 CO 0.10 0.38 0.13 0.21 0.00 0.00 0.00 175.10 175.92 2scu s ASN 317 N 0.96 3.87 -0.17 3.32 2.47 -0.59 -2.70 114.94 122.11 2scu s ASN 317 Ca 0.05 -1.83 -0.05 0.00 0.42 0.00 0.00 52.86 51.45 2scu s ASN 317 Cb -0.14 -0.84 -0.03 0.00 -1.45 0.00 0.00 41.25 38.79 2scu s ASN 317 CO 0.03 -0.38 -0.00 -0.63 -3.72 0.00 0.00 177.10 172.39 2scu s ILE 318 N 1.38 4.14 -0.10 -5.21 -1.09 -1.18 -3.23 121.20 115.91 2scu s ILE 318 Ca 0.12 -0.26 0.01 0.00 -2.23 0.00 0.00 60.65 58.29 2scu s ILE 318 Cb -0.19 -2.84 0.02 0.00 -1.58 0.00 0.00 42.46 37.87 2scu s ILE 318 CO -0.20 0.47 -0.13 0.12 -1.23 0.00 0.00 174.94 173.98 2scu s PHE 319 N 0.48 1.73 0.00 3.97 2.19 -1.26 -2.64 117.98 122.45 2scu s PHE 319 Ca -0.01 -0.78 0.00 0.00 0.33 0.00 0.00 56.93 56.46 2scu s PHE 319 Cb -0.14 -1.29 0.00 0.00 -1.31 0.00 0.00 43.02 40.29 2scu s PHE 319 CO 0.02 -0.43 0.00 0.41 1.83 0.00 0.00 175.22 177.05 2scu n GLY 320 N 4.26 2.29 0.00 13.12 0.00 -1.24 -4.96 105.19 118.66 2scu n GLY 320 Ca -0.19 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 0.08 0.32 -0.02 0.00 -1.26 -4.58 105.19 99.73 2scu n GLY 321 Ca 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.21 2scu n GLY 321 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2scu n ILE 322 N 0.28 0.00 -4.19 -0.61 0.13 -1.26 -4.79 119.36 108.92 2scu n ILE 322 Ca 0.00 0.00 -0.18 0.00 -1.10 0.00 0.00 62.75 61.47 2scu n ILE 322 Cb 0.00 -0.28 -0.12 0.00 -0.84 0.00 0.00 39.64 38.41 2scu n ILE 322 CO 0.00 0.00 0.00 -0.69 2.80 0.00 0.00 176.55 178.66 2scu s VAL 323 N -1.36 1.14 0.23 9.51 1.01 -1.26 -5.00 120.40 124.67 2scu s VAL 323 Ca 0.00 -1.43 -0.30 0.00 0.00 0.00 0.00 61.98 60.25 2scu s VAL 323 Cb 0.00 -1.20 -0.09 0.00 0.00 0.00 0.00 36.38 35.10 2scu s VAL 323 CO 0.00 -0.30 0.97 -0.13 0.00 0.00 0.00 175.10 175.64 2scu s ARG 324 N -2.05 4.81 0.26 2.72 0.52 -1.26 -4.90 118.95 119.06 2scu s ARG 324 Ca 0.01 1.53 -0.01 0.00 -0.52 0.00 0.00 55.73 56.74 2scu s ARG 324 Cb -0.08 -3.28 0.51 0.00 0.52 0.00 0.00 34.95 32.63 2scu s ARG 324 CO 0.02 0.44 1.78 0.00 0.02 0.00 0.00 175.30 177.57 2scu h ASP 326 N 0.70 0.45 -0.00 0.00 2.03 -1.74 -1.20 116.42 116.66 2scu h ASP 326 Ca 0.46 0.02 -0.00 0.00 -0.73 0.00 0.00 57.03 56.77 2scu h ASP 326 Cb 0.59 -0.07 -0.00 0.00 -0.83 0.00 0.00 39.33 39.01 2scu h ASP 326 CO -0.33 0.31 0.00 -0.07 -1.03 0.00 0.00 179.24 178.13 2scu h LEU 327 N 0.58 0.01 -0.04 0.15 3.38 -1.61 -2.29 115.31 115.49 2scu h LEU 327 Ca 0.23 -0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.97 2scu h LEU 327 Cb 0.09 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2scu h LEU 327 CO -0.13 0.01 -1.04 0.40 0.09 0.00 0.00 178.44 177.77 2scu h ILE 328 N 0.01 1.59 -0.19 1.22 2.04 -0.72 -2.77 117.51 118.69 2scu h ILE 328 Ca 0.00 -3.10 -0.13 0.00 1.00 0.00 0.00 64.86 62.64 2scu h ILE 328 Cb 0.01 2.78 0.00 0.00 -0.74 0.00 0.00 36.82 38.87 2scu h ILE 328 CO -0.00 0.89 -0.39 0.00 0.00 0.00 0.00 178.15 178.65 2scu h ALA 329 N 0.87 0.30 -0.77 1.87 0.00 -0.99 -1.01 119.26 119.54 2scu h ALA 329 Ca -0.06 -0.45 0.14 0.00 0.00 0.00 0.00 54.91 54.54 2scu h ALA 329 Cb 1.76 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.45 2scu h ALA 329 CO 0.15 0.40 0.51 -0.44 0.00 0.00 0.00 179.25 179.87 2scu h ASP 330 N 0.27 0.46 -0.01 0.00 5.19 -1.42 0.12 116.42 121.04 2scu h ASP 330 Ca 0.01 0.02 -0.24 0.00 -0.62 0.00 0.00 57.03 56.20 2scu h ASP 330 Cb 0.99 -0.07 0.02 0.00 0.18 0.00 0.00 39.33 40.45 2scu h ASP 330 CO 0.09 0.25 -0.93 1.23 -3.12 0.00 0.00 179.24 176.75 2scu h GLY 331 N 0.50 0.72 1.05 2.75 0.00 -1.19 -2.74 103.07 104.16 2scu h GLY 331 Ca 0.37 -1.25 -0.07 0.00 0.00 0.00 0.00 47.33 46.39 2scu h GLY 331 CO -0.13 1.10 0.15 -2.22 0.00 0.00 0.00 176.54 175.45 2scu h ILE 332 N 0.29 1.26 0.33 2.60 2.04 0.14 0.94 117.51 125.13 2scu h ILE 332 Ca -0.11 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 64.76 2scu h ILE 332 Cb 1.60 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 2scu h ILE 332 CO 0.18 0.37 -0.16 0.40 0.00 0.00 0.00 178.15 178.94 2scu h ILE 333 N 1.01 0.67 -0.69 -0.67 2.04 -0.77 0.31 117.51 119.42 2scu h ILE 333 Ca 0.21 -0.03 -0.04 0.00 1.00 0.00 0.00 64.86 66.01 2scu h ILE 333 Cb 0.38 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2scu h ILE 333 CO 0.00 0.01 0.29 1.23 0.00 0.00 0.00 178.15 179.68 2scu h GLY 334 N -0.46 1.09 0.51 5.37 0.00 -1.48 -0.20 103.07 107.89 2scu h GLY 334 Ca -0.05 -0.58 0.05 0.00 0.00 0.00 0.00 47.33 46.76 2scu h GLY 334 CO 0.08 0.55 -0.06 0.00 0.00 0.00 0.00 176.54 177.10 2scu h ALA 335 N 1.13 0.16 -0.48 3.60 0.00 -0.31 0.08 119.26 123.44 2scu h ALA 335 Ca 0.23 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.13 2scu h ALA 335 Cb 0.18 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2scu h ALA 335 CO -0.02 -0.47 -0.11 0.28 0.00 0.00 0.00 179.25 178.92 2scu h VAL 336 N -0.00 1.26 0.00 0.00 2.07 -0.05 -0.78 116.25 118.76 2scu h VAL 336 Ca 0.12 -1.22 -0.12 0.00 0.82 0.00 0.00 66.70 66.29 2scu h VAL 336 Cb 0.18 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2scu h VAL 336 CO -0.25 0.43 -0.58 0.00 0.02 0.00 0.00 177.57 177.18 2scu h ALA 337 N 1.06 0.86 0.11 1.67 0.00 -0.62 -1.66 119.26 120.69 2scu h ALA 337 Ca 0.13 -0.53 -0.33 0.00 0.00 0.00 0.00 54.91 54.18 2scu h ALA 337 Cb 0.64 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2scu h ALA 337 CO 0.04 0.73 -1.75 1.49 0.00 0.00 0.00 179.25 179.77 2scu h GLU 338 N 0.00 0.24 0.00 0.00 4.81 -0.96 -3.31 114.58 115.36 2scu h GLU 338 Ca -0.01 -0.41 -0.07 0.00 -0.13 0.00 0.00 59.36 58.74 2scu h GLU 338 Cb 1.16 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.68 2scu h GLU 338 CO 0.08 1.20 -0.31 0.28 -0.73 0.00 0.00 179.01 179.52 2scu h VAL 339 N -0.15 0.91 -0.82 0.32 2.07 -1.24 -3.46 116.25 113.88 2scu h VAL 339 Ca -0.38 -1.21 -0.02 0.00 0.82 0.00 0.00 66.70 65.91 2scu h VAL 339 Cb 1.89 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 33.38 2scu h VAL 339 CO 0.05 0.31 -0.03 0.61 0.02 0.00 0.00 177.57 178.53 2scu n GLY 340 N -0.19 0.69 3.44 2.17 0.00 -0.70 -4.94 105.19 105.66 2scu n GLY 340 Ca -0.01 -0.72 -0.50 0.00 0.00 0.00 0.00 46.02 44.80 2scu n GLY 340 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2scu n VAL 341 N -3.12 0.16 0.10 1.61 0.31 -0.74 -4.87 118.33 111.77 2scu n VAL 341 Ca -0.00 -0.26 -0.05 0.00 -0.01 0.00 0.00 64.34 64.01 2scu n VAL 341 Cb 0.50 -1.60 0.05 0.00 -0.91 0.00 0.00 33.84 31.88 2scu n VAL 341 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2scu h ASN 342 N 12.63 0.11 -3.14 4.52 2.35 -1.92 -3.47 115.58 126.67 2scu h ASN 342 Ca -0.25 -0.08 -0.45 0.00 -0.55 0.00 0.00 56.30 54.96 2scu h ASN 342 Cb 1.32 -0.03 0.05 0.00 0.05 0.00 0.00 38.32 39.71 2scu h ASN 342 CO 1.05 0.84 0.07 0.68 -1.65 0.00 0.00 177.43 178.42 2scu s VAL 343 N -3.32 3.00 0.42 2.81 -7.23 -1.26 -5.07 120.40 109.75 2scu s VAL 343 Ca -0.02 -0.39 -0.25 0.00 -1.81 0.00 0.00 61.98 59.52 2scu s VAL 343 Cb 0.11 -3.18 -0.08 0.00 0.56 0.00 0.00 36.38 33.79 2scu s VAL 343 CO 0.80 -0.16 1.25 -2.84 -0.31 0.00 0.00 175.10 173.84 2scu s PRO 344 N -4.91 3.93 -0.18 4.82 0.02 -1.26 -4.91 135.00 132.50 2scu s PRO 344 Ca 0.56 2.03 0.01 0.00 0.02 0.00 0.00 61.00 63.61 2scu s PRO 344 Cb -0.10 -2.68 0.04 0.00 0.02 0.00 0.00 34.50 31.78 2scu s PRO 344 CO 0.41 -0.48 -0.10 0.08 -0.33 0.00 0.00 177.00 176.58 2scu s VAL 345 N -1.33 1.53 -0.38 3.83 1.01 -0.90 -2.24 120.40 121.92 2scu s VAL 345 Ca 0.58 -0.88 -0.14 0.00 0.00 0.00 0.00 61.98 61.54 2scu s VAL 345 Cb -0.35 -1.60 0.01 0.00 0.00 0.00 0.00 36.38 34.44 2scu s VAL 345 CO 0.44 0.21 0.28 -0.69 0.00 0.00 0.00 175.10 175.34 2scu s VAL 346 N 1.45 5.25 0.46 2.92 1.01 -0.30 0.17 120.40 131.36 2scu s VAL 346 Ca 0.00 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.53 2scu s VAL 346 Cb -0.15 -3.84 0.02 0.00 0.00 0.00 0.00 36.38 32.40 2scu s VAL 346 CO -0.08 -0.20 0.63 -0.69 0.00 0.00 0.00 175.10 174.76 2scu s VAL 347 N 1.69 2.97 -0.29 2.92 1.01 -0.86 -1.35 120.40 126.50 2scu s VAL 347 Ca 0.05 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.16 2scu s VAL 347 Cb -0.18 -3.03 0.19 0.00 0.00 0.00 0.00 36.38 33.36 2scu s VAL 347 CO 0.10 -0.02 0.67 -0.60 0.00 0.00 0.00 175.10 175.25 2scu s ARG 348 N -4.48 0.50 -0.14 2.72 3.00 -1.10 -0.07 118.95 119.39 2scu s ARG 348 Ca 0.55 0.64 -0.04 0.00 -1.00 0.00 0.00 55.73 55.89 2scu s ARG 348 Cb -0.10 0.33 -0.03 0.00 0.00 0.00 0.00 34.95 35.14 2scu s ARG 348 CO 0.35 -0.78 -0.01 -0.51 0.00 0.00 0.00 175.30 174.34 2scu s LEU 349 N 2.86 3.43 0.09 -0.88 1.43 -1.26 -3.13 118.68 121.22 2scu s LEU 349 Ca 0.14 -0.01 0.09 0.00 -1.03 0.00 0.00 54.13 53.32 2scu s LEU 349 Cb -0.11 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 2scu s LEU 349 CO -0.23 0.24 -0.19 -1.61 0.23 0.00 0.00 176.35 174.79 2scu s GLU 350 N -0.05 1.84 0.00 1.70 0.41 -1.08 -4.87 118.70 116.65 2scu s GLU 350 Ca 0.03 -1.13 0.00 0.00 -0.41 0.00 0.00 54.97 53.46 2scu s GLU 350 Cb -0.13 -2.11 0.00 0.00 -1.78 0.00 0.00 34.13 30.11 2scu s GLU 350 CO 0.02 0.50 0.00 0.41 -0.49 0.00 0.00 175.26 175.70 2scu n GLY 351 N 1.08 -0.74 3.61 -1.39 0.00 -1.26 -3.69 105.19 102.80 2scu n GLY 351 Ca -0.16 -2.14 -0.43 0.00 0.00 0.00 0.00 46.02 43.29 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 6.21 0.00 1.61 0.01 -1.26 -2.57 114.94 114.94 2scu s ASN 352 Ca 0.00 1.23 0.00 0.00 -0.71 0.00 0.00 52.86 53.38 2scu s ASN 352 Cb 0.00 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 39.13 2scu s ASN 352 CO 0.00 -1.46 0.00 0.59 -1.51 0.00 0.00 177.10 174.72 2scu n ASN 353 N 9.17 -1.05 0.17 -1.22 3.02 -1.26 -0.77 115.26 123.31 2scu n ASN 353 Ca 0.19 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.88 2scu n ASN 353 Cb 0.47 -0.42 0.53 0.00 -0.61 0.00 0.00 39.78 39.76 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 1.00 0.00 5.41 0.00 -1.83 -1.14 119.26 122.70 2scu h ALA 354 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2scu h ALA 354 Cb 0.83 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2scu h ALA 354 CO 0.00 0.00 -0.40 0.93 0.00 0.00 0.00 179.25 179.78 2scu h GLU 355 N 0.00 0.00 0.02 0.00 4.39 -1.93 -3.14 114.58 113.92 2scu h GLU 355 Ca 0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2scu h GLU 355 Cb 0.43 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2scu h GLU 355 CO 0.00 0.25 -0.01 1.25 -1.16 0.00 0.00 179.01 179.34 2scu h LEU 356 N 0.00 -0.02 -0.93 1.33 7.12 -1.64 -3.10 115.31 118.07 2scu h LEU 356 Ca -0.01 -0.72 0.19 0.00 0.13 0.00 0.00 57.88 57.46 2scu h LEU 356 Cb 1.22 0.01 -0.11 0.00 -0.53 0.00 0.00 40.66 41.25 2scu h LEU 356 CO 0.03 0.75 0.50 1.23 -0.13 0.00 0.00 178.44 180.83 2scu h GLY 357 N -0.84 1.60 1.74 3.75 0.00 -1.40 0.16 103.07 108.08 2scu h GLY 357 Ca -0.00 -0.28 -0.21 0.00 0.00 0.00 0.00 47.33 46.84 2scu h GLY 357 CO 0.00 -0.11 -0.94 0.00 0.00 0.00 0.00 176.54 175.49 2scu h ALA 358 N 1.64 0.43 0.00 3.60 0.00 -1.63 0.22 119.26 123.51 2scu h ALA 358 Ca 0.54 -0.75 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2scu h ALA 358 Cb 0.87 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2scu h ALA 358 CO -0.41 0.93 -0.00 -0.22 0.00 0.00 0.00 179.25 179.54 2scu h LYS 359 N 0.12 -0.00 -0.70 0.00 3.64 -1.40 -1.65 116.57 116.58 2scu h LYS 359 Ca -0.06 0.00 0.20 0.00 -1.27 0.00 0.00 60.65 59.52 2scu h LYS 359 Cb 1.59 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.38 2scu h LYS 359 CO 0.15 0.67 0.56 -0.22 -2.27 0.00 0.00 179.45 178.34 2scu h LYS 360 N -0.68 0.00 0.07 1.90 1.63 -0.70 0.11 116.57 118.90 2scu h LYS 360 Ca -0.00 0.00 -0.28 0.00 -0.85 0.00 0.00 60.65 59.52 2scu h LYS 360 Cb 0.68 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.29 2scu h LYS 360 CO 0.00 0.00 -1.41 -0.07 -3.45 0.00 0.00 179.45 174.52 2scu h LEU 361 N 0.00 0.23 -0.12 5.20 3.38 -0.35 -3.00 115.31 120.64 2scu h LEU 361 Ca 0.33 -0.31 -0.20 0.00 0.09 0.00 0.00 57.88 57.79 2scu h LEU 361 Cb 1.45 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 42.13 2scu h LEU 361 CO -0.00 1.26 -0.72 0.00 0.09 0.00 0.00 178.44 179.06 2scu h ALA 362 N 0.71 0.25 0.00 1.53 0.00 -0.03 -3.12 119.26 118.60 2scu h ALA 362 Ca -0.18 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2scu h ALA 362 Cb 1.95 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.74 2scu h ALA 362 CO 0.14 0.59 0.00 -0.44 0.00 0.00 0.00 179.25 179.54 2scu h ASP 363 N 0.40 0.00 -1.43 0.00 3.32 -1.42 -3.32 116.42 113.97 2scu h ASP 363 Ca -0.06 0.00 0.47 0.00 0.02 0.00 0.00 57.03 57.47 2scu h ASP 363 Cb 1.36 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.78 2scu h ASP 363 CO 0.15 0.00 0.94 -1.28 -1.72 0.00 0.00 179.24 177.33 2scu h SER 364 N 0.00 0.19 0.00 6.45 0.87 -1.46 -3.44 113.55 116.16 2scu h SER 364 Ca 0.00 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2scu h SER 364 Cb 0.53 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 2scu h SER 364 CO 0.00 -0.20 0.00 0.61 -0.53 0.00 0.00 176.83 176.71 2scu n GLY 365 N -1.58 2.76 3.78 5.77 0.00 -1.25 -5.02 105.19 109.66 2scu n GLY 365 Ca 0.40 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 46.07 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 1.89 -0.26 0.99 1.43 -1.26 -4.94 118.68 116.52 2scu s LEU 366 Ca 0.00 0.62 -0.03 0.00 -1.03 0.00 0.00 54.13 53.69 2scu s LEU 366 Cb 0.00 -2.67 0.03 0.00 0.03 0.00 0.00 46.19 43.58 2scu s LEU 366 CO 0.00 -3.06 2.62 -3.20 0.23 0.00 0.00 176.35 172.95 2scu n ASN 367 N -4.04 6.07 -4.63 2.29 5.15 -1.26 -4.88 115.26 113.96 2scu n ASN 367 Ca 0.12 -2.91 -0.39 0.00 -0.60 0.00 0.00 54.58 50.80 2scu n ASN 367 Cb 0.59 -1.21 -0.08 0.00 -0.53 0.00 0.00 39.78 38.55 2scu n ASN 367 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2scu s ILE 368 N -1.29 5.18 -0.43 -1.44 1.01 -1.26 -2.12 121.20 120.85 2scu s ILE 368 Ca 0.44 0.63 -0.12 0.00 0.00 0.00 0.00 60.65 61.61 2scu s ILE 368 Cb 0.28 -3.72 0.06 0.00 0.01 0.00 0.00 42.46 39.10 2scu s ILE 368 CO -0.08 0.18 0.30 -0.63 0.00 0.00 0.00 174.94 174.71 2scu s ILE 369 N 1.85 4.72 -0.39 2.92 1.09 0.13 -4.71 121.20 126.80 2scu s ILE 369 Ca 0.17 -1.13 -0.29 0.00 -1.10 0.00 0.00 60.65 58.30 2scu s ILE 369 Cb -0.15 -3.80 0.01 0.00 -1.06 0.00 0.00 42.46 37.46 2scu s ILE 369 CO 0.09 -0.47 1.40 0.00 -0.10 0.00 0.00 174.94 175.86 2scu s ALA 370 N 1.54 3.10 0.44 9.38 0.00 -1.26 -2.02 121.76 132.94 2scu s ALA 370 Ca 0.03 -0.11 -0.13 0.00 0.00 0.00 0.00 51.96 51.76 2scu s ALA 370 Cb -0.22 -3.91 -0.07 0.00 0.00 0.00 0.00 23.12 18.91 2scu s ALA 370 CO 0.05 -2.29 0.84 0.00 0.00 0.00 0.00 175.76 174.37 2scu s ALA 371 N 5.26 3.25 -0.53 0.00 0.00 0.89 -4.93 121.76 125.70 2scu s ALA 371 Ca 0.61 -0.05 -0.20 0.00 0.00 0.00 0.00 51.96 52.32 2scu s ALA 371 Cb -0.14 -2.86 0.06 0.00 0.00 0.00 0.00 23.12 20.18 2scu s ALA 371 CO 0.31 -0.07 0.70 0.15 0.00 0.00 0.00 175.76 176.86 2scu s LYS 372 N -3.87 3.16 0.51 0.00 1.02 -1.26 -4.50 119.74 114.80 2scu s LYS 372 Ca 0.54 -0.80 0.00 0.00 0.02 0.00 0.00 55.97 55.73 2scu s LYS 372 Cb -0.10 -4.11 0.00 0.00 -0.52 0.00 0.00 37.83 33.10 2scu s LYS 372 CO 0.30 -1.32 0.00 0.41 -0.92 0.00 0.00 175.35 173.82 2scu n GLY 373 N 5.18 -2.71 0.44 -3.33 0.00 -1.26 -4.24 105.19 99.26 2scu n GLY 373 Ca -0.05 -1.01 -0.14 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.41 -1.54 -0.90 0.99 5.85 -1.98 -2.23 115.31 114.09 2scu h LEU 374 Ca -0.12 0.19 -0.11 0.00 0.84 0.00 0.00 57.88 58.69 2scu h LEU 374 Cb 1.36 0.61 -0.01 0.00 0.37 0.00 0.00 40.66 42.99 2scu h LEU 374 CO 0.05 -0.46 -0.36 0.74 -0.34 0.00 0.00 178.44 178.08 2scu h THR 375 N -0.54 1.29 0.16 1.05 2.02 -1.99 -0.31 112.91 114.59 2scu h THR 375 Ca 0.06 -1.44 -0.01 0.00 0.77 0.00 0.00 66.41 65.79 2scu h THR 375 Cb 0.66 1.55 -0.00 0.00 -1.74 0.00 0.00 68.15 68.62 2scu h THR 375 CO -0.43 0.44 -0.13 -0.78 0.37 0.00 0.00 175.52 175.00 2scu h ASP 376 N 0.32 -0.33 -0.98 4.18 3.58 -1.72 0.17 116.42 121.63 2scu h ASP 376 Ca 0.04 0.02 0.34 0.00 0.42 0.00 0.00 57.03 57.85 2scu h ASP 376 Cb 0.78 0.10 -0.16 0.00 1.72 0.00 0.00 39.33 41.77 2scu h ASP 376 CO 0.06 -0.18 0.45 0.00 -2.88 0.00 0.00 179.24 176.69 2scu h ALA 377 N -1.62 1.85 -0.30 -0.78 0.00 -1.31 0.40 119.26 117.50 2scu h ALA 377 Ca -0.02 0.25 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 2scu h ALA 377 Cb 0.23 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2scu h ALA 377 CO 0.00 -0.71 -0.03 0.00 0.00 0.00 0.00 179.25 178.51 2scu h ALA 378 N 1.92 0.41 -0.65 0.00 0.00 -0.71 -2.40 119.26 117.82 2scu h ALA 378 Ca 0.74 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 55.33 2scu h ALA 378 Cb 1.78 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.43 2scu h ALA 378 CO -0.72 0.19 0.14 1.96 0.00 0.00 0.00 179.25 180.82 2scu h GLN 379 N 0.33 1.05 0.14 0.00 4.20 0.27 -3.13 115.11 117.98 2scu h GLN 379 Ca 0.08 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.53 2scu h GLN 379 Cb 0.49 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 2scu h GLN 379 CO 0.02 0.96 -0.14 1.96 -0.67 0.00 0.00 178.83 180.96 2scu h GLN 380 N 0.97 -0.29 -0.54 1.46 1.08 -0.59 -2.14 115.11 115.05 2scu h GLN 380 Ca 0.20 0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.38 2scu h GLN 380 Cb 0.39 0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.86 2scu h GLN 380 CO 0.01 -0.20 0.18 -0.39 -0.95 0.00 0.00 178.83 177.48 2scu h VAL 381 N -0.31 1.23 -0.07 -0.54 -1.51 -1.49 0.19 116.25 113.75 2scu h VAL 381 Ca 0.00 -0.76 0.04 0.00 -1.23 0.00 0.00 66.70 64.75 2scu h VAL 381 Cb 0.29 0.70 -0.06 0.00 -2.13 0.00 0.00 31.29 30.09 2scu h VAL 381 CO -0.03 0.29 -0.39 0.58 -1.23 0.00 0.00 177.57 176.79 2scu h VAL 382 N 0.75 0.20 0.55 7.19 2.07 -1.48 -2.61 116.25 122.92 2scu h VAL 382 Ca 0.18 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.68 2scu h VAL 382 Cb 0.26 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 2scu h VAL 382 CO -0.01 0.00 -0.43 0.00 0.02 0.00 0.00 177.57 177.16 2scu h ALA 383 N 0.15 -1.15 0.00 1.67 0.00 -1.20 -1.81 119.26 116.92 2scu h ALA 383 Ca 0.07 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2scu h ALA 383 Cb 0.61 0.60 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2scu h ALA 383 CO -0.35 -1.15 0.39 0.00 0.00 0.00 0.00 179.25 178.14 2scu n ALA 384 N -2.69 0.00 0.28 0.00 0.00 0.65 -5.11 120.51 113.65 2scu n ALA 384 Ca -0.11 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.36 2scu n ALA 384 Cb 0.41 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.89 2scu n ALA 384 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78