#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hhs n ARG 2 N 0.00 0.00 -2.76 -0.52 1.74 -1.26 -5.04 116.66 108.83 1hhs n ARG 2 Ca 0.00 0.37 -0.37 0.00 -0.77 0.00 0.00 57.85 57.08 1hhs n ARG 2 Cb 0.00 -0.75 -0.06 0.00 -1.02 0.00 0.00 32.46 30.63 1hhs n ARG 2 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1hhs s ARG 3 N -0.71 4.58 0.35 5.56 1.70 -1.26 -4.82 118.95 124.35 1hhs s ARG 3 Ca 0.00 1.37 -0.27 0.00 -0.47 0.00 0.00 55.73 56.36 1hhs s ARG 3 Cb 0.00 -2.83 -0.09 0.00 -0.57 0.00 0.00 34.95 31.45 1hhs s ARG 3 CO 0.00 0.27 1.11 0.00 -1.08 0.00 0.00 175.30 175.61 1hhs s ALA 4 N -1.57 3.26 0.54 7.88 0.00 -0.12 -5.00 121.76 126.74 1hhs s ALA 4 Ca 0.50 0.88 -0.20 0.00 0.00 0.00 0.00 51.96 53.14 1hhs s ALA 4 Cb -0.20 -3.33 -0.06 0.00 0.00 0.00 0.00 23.12 19.53 1hhs s ALA 4 CO 0.25 -0.29 1.13 -1.25 0.00 0.00 0.00 175.76 175.60 1hhs s PRO 5 N -1.97 3.39 -0.00 0.00 0.04 -1.26 -4.81 135.00 130.38 1hhs s PRO 5 Ca 0.51 1.61 0.03 0.00 0.04 0.00 0.00 61.00 63.20 1hhs s PRO 5 Cb -0.29 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.22 1hhs s PRO 5 CO 0.37 -0.82 -0.11 0.00 0.04 0.00 0.00 177.00 176.48 1hhs s ALA 6 N -1.77 0.90 -0.05 8.56 0.00 -1.26 -0.45 121.76 127.69 1hhs s ALA 6 Ca 0.72 -0.49 0.03 0.00 0.00 0.00 0.00 51.96 52.23 1hhs s ALA 6 Cb -0.24 -0.22 0.01 0.00 0.00 0.00 0.00 23.12 22.67 1hhs s ALA 6 CO 0.27 0.21 -0.14 -0.06 0.00 0.00 0.00 175.76 176.04 1hhs s PHE 7 N -0.30 1.51 0.78 0.00 0.40 -0.12 -4.97 117.98 115.28 1hhs s PHE 7 Ca 0.04 -0.50 -0.11 0.00 -0.60 0.00 0.00 56.93 55.76 1hhs s PHE 7 Cb -0.04 -1.07 0.06 0.00 0.51 0.00 0.00 43.02 42.48 1hhs s PHE 7 CO -0.00 -0.22 1.09 -1.25 0.70 0.00 0.00 175.22 175.54 1hhs s PRO 8 N 0.38 2.24 0.40 0.24 0.04 -1.26 -0.91 135.00 136.12 1hhs s PRO 8 Ca -0.10 1.14 0.15 0.00 0.04 0.00 0.00 61.00 62.23 1hhs s PRO 8 Cb -0.13 -1.90 1.00 0.00 0.04 0.00 0.00 34.50 33.51 1hhs s PRO 8 CO 0.03 -1.65 1.86 1.25 0.04 0.00 0.00 177.00 178.53 1hhs h LEU 9 N -1.13 0.48 -2.15 -3.56 5.85 -1.78 0.28 115.31 113.30 1hhs h LEU 9 Ca -0.44 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.31 1hhs h LEU 9 Cb 1.23 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 1hhs h LEU 9 CO 0.52 0.21 -0.06 0.77 -0.34 0.00 0.00 178.44 179.54 1hhs h SER 10 N 0.49 0.00 -3.94 1.25 4.64 -1.90 -3.28 113.55 110.81 1hhs h SER 10 Ca 0.46 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 61.25 1hhs h SER 10 Cb 1.01 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 63.19 1hhs h SER 10 CO -0.19 0.06 0.64 -0.62 -0.87 0.00 0.00 176.83 175.84 1hhs s ASP 11 N -5.79 6.33 0.46 4.97 2.15 0.08 -4.80 116.67 120.07 1hhs s ASP 11 Ca -0.03 2.71 0.18 0.00 0.43 0.00 0.00 52.55 55.85 1hhs s ASP 11 Cb 0.12 -2.64 1.14 0.00 -0.30 0.00 0.00 42.92 41.24 1hhs s ASP 11 CO 0.53 -0.84 1.95 -0.29 -0.17 0.00 0.00 175.17 176.34 1hhs h ILE 12 N 2.56 0.80 -0.35 4.11 6.09 -1.87 0.07 117.51 128.92 1hhs h ILE 12 Ca -0.50 -0.10 -0.06 0.00 -1.37 0.00 0.00 64.86 62.83 1hhs h ILE 12 Cb 1.24 0.47 -0.02 0.00 0.47 0.00 0.00 36.82 38.98 1hhs h ILE 12 CO 0.63 0.06 -0.04 0.11 -3.07 0.00 0.00 178.15 175.84 1hhs h LYS 13 N 0.30 0.56 0.19 2.19 1.57 -1.91 -1.69 116.57 117.78 1hhs h LYS 13 Ca 0.32 -0.14 -0.26 0.00 -1.87 0.00 0.00 60.65 58.70 1hhs h LYS 13 Cb 0.84 -0.07 0.03 0.00 0.08 0.00 0.00 32.23 33.11 1hhs h LYS 13 CO -0.08 0.61 -1.14 0.00 -0.57 0.00 0.00 179.45 178.27 1hhs h ALA 14 N 1.44 -0.11 -0.94 3.86 0.00 -1.44 -3.33 119.26 118.73 1hhs h ALA 14 Ca 0.11 -0.77 0.14 0.00 0.00 0.00 0.00 54.91 54.39 1hhs h ALA 14 Cb 0.40 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.24 1hhs h ALA 14 CO 0.02 0.54 0.60 1.96 0.00 0.00 0.00 179.25 182.36 1hhs h GLN 15 N -0.08 0.78 0.00 0.00 1.08 -0.87 -0.51 115.11 115.51 1hhs h GLN 15 Ca -0.20 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 56.96 1hhs h GLN 15 Cb 1.89 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 29.15 1hhs h GLN 15 CO 0.21 0.52 0.00 -1.33 -0.95 0.00 0.00 178.83 177.28 1hhs n MET 16 N -4.59 0.08 0.03 1.46 2.81 -0.65 -1.78 117.12 114.48 1hhs n MET 16 Ca 0.18 0.40 0.14 0.00 -1.81 0.00 0.00 57.70 56.61 1hhs n MET 16 Cb 0.44 -1.68 0.54 0.00 -0.71 0.00 0.00 33.22 31.80 1hhs n MET 16 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1hhs n LEU 17 N -1.84 0.26 -4.02 4.03 4.77 -0.20 -4.73 117.00 115.28 1hhs n LEU 17 Ca 0.02 0.49 -0.30 0.00 -0.03 0.00 0.00 56.01 56.19 1hhs n LEU 17 Cb 0.14 -0.43 -0.16 0.00 -2.33 0.00 0.00 43.42 40.63 1hhs n LEU 17 CO 0.12 -0.05 -0.48 -0.36 -1.33 0.00 0.00 177.39 175.30 1hhs s PHE 18 N -3.03 2.33 1.00 -1.77 0.40 -0.73 -4.08 117.98 112.10 1hhs s PHE 18 Ca 0.13 -1.42 -0.11 0.00 -0.60 0.00 0.00 56.93 54.92 1hhs s PHE 18 Cb 0.17 -1.64 0.19 0.00 0.51 0.00 0.00 43.02 42.24 1hhs s PHE 18 CO 0.56 -0.71 1.09 0.00 0.70 0.00 0.00 175.22 176.85 1hhs s ALA 19 N 1.43 0.80 -1.56 5.36 0.00 -0.01 -4.88 121.76 122.90 1hhs s ALA 19 Ca 0.02 0.15 -0.11 0.00 0.00 0.00 0.00 51.96 52.02 1hhs s ALA 19 Cb -0.14 -3.30 -0.06 0.00 0.00 0.00 0.00 23.12 19.61 1hhs s ALA 19 CO -0.10 -3.03 2.76 -1.71 0.00 0.00 0.00 175.76 173.69 1hhs n ASN 20 N -4.37 7.47 -3.99 0.00 5.15 -1.26 -4.21 115.26 114.05 1hhs n ASN 20 Ca 0.07 -2.62 -0.08 0.00 -0.60 0.00 0.00 54.58 51.34 1hhs n ASN 20 Cb 0.54 -1.56 -0.10 0.00 -0.53 0.00 0.00 39.78 38.13 1hhs n ASN 20 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1hhs s ASN 21 N 2.47 0.30 0.24 1.20 2.20 -1.26 -5.07 114.94 115.02 1hhs s ASN 21 Ca 0.64 -0.72 -0.07 0.00 -0.94 0.00 0.00 52.86 51.76 1hhs s ASN 21 Cb 0.17 0.21 0.25 0.00 -2.00 0.00 0.00 41.25 39.88 1hhs s ASN 21 CO -0.06 -0.54 1.90 0.40 -2.94 0.00 0.00 177.10 175.86 1hhs h ILE 22 N 3.49 1.20 -0.32 0.54 1.08 -1.96 -1.59 117.51 119.95 1hhs h ILE 22 Ca -0.33 -0.41 0.00 0.00 -0.39 0.00 0.00 64.86 63.73 1hhs h ILE 22 Cb 1.17 -0.11 -0.02 0.00 -3.07 0.00 0.00 36.82 34.80 1hhs h ILE 22 CO 0.56 0.22 0.20 0.11 -0.69 0.00 0.00 178.15 178.55 1hhs h LYS 23 N 1.20 0.43 -0.32 2.37 1.79 -1.89 0.71 116.57 120.85 1hhs h LYS 23 Ca 0.35 -0.03 -0.07 0.00 -2.18 0.00 0.00 60.65 58.71 1hhs h LYS 23 Cb -0.08 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.47 1hhs h LYS 23 CO -0.09 0.31 -0.08 0.00 -1.08 0.00 0.00 179.45 178.50 1hhs h ALA 24 N 1.09 0.44 -0.67 3.86 0.00 -1.68 0.10 119.26 122.41 1hhs h ALA 24 Ca 0.12 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1hhs h ALA 24 Cb -0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1hhs h ALA 24 CO -0.02 0.28 0.36 1.96 0.00 0.00 0.00 179.25 181.83 1hhs h GLN 25 N 0.40 0.94 -0.60 0.00 1.08 -1.21 -0.97 115.11 114.76 1hhs h GLN 25 Ca 0.08 -0.12 -0.06 0.00 -1.45 0.00 0.00 58.65 57.10 1hhs h GLN 25 Cb 0.58 -0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 27.80 1hhs h GLN 25 CO 0.03 0.72 0.14 1.96 -0.95 0.00 0.00 178.83 180.73 1hhs h GLN 26 N 0.92 0.93 -0.30 1.46 4.20 -0.69 -2.31 115.11 119.33 1hhs h GLN 26 Ca 0.23 -0.21 -0.08 0.00 0.06 0.00 0.00 58.65 58.66 1hhs h GLN 26 Cb 0.06 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1hhs h GLN 26 CO -0.04 0.84 -0.16 0.00 -0.67 0.00 0.00 178.83 178.81 1hhs h ALA 27 N 1.25 1.18 -0.51 3.87 0.00 -0.31 0.10 119.26 124.84 1hhs h ALA 27 Ca 0.19 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1hhs h ALA 27 Cb 0.33 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1hhs h ALA 27 CO 0.00 0.52 0.04 0.66 0.00 0.00 0.00 179.25 180.47 1hhs h SER 28 N 0.48 0.79 0.02 0.00 4.64 -0.66 -3.20 113.55 115.62 1hhs h SER 28 Ca 0.08 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1hhs h SER 28 Cb 0.55 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1hhs h SER 28 CO 0.04 0.84 -0.70 0.29 -0.87 0.00 0.00 176.83 176.42 1hhs n LYS 29 N -4.23 0.63 -1.65 4.77 5.02 -1.00 -4.85 118.16 116.86 1hhs n LYS 29 Ca 0.03 -0.52 -0.57 0.00 -2.02 0.00 0.00 58.31 55.23 1hhs n LYS 29 Cb 0.28 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.73 1hhs n LYS 29 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1hhs n ARG 30 N -0.73 0.89 -2.32 1.97 3.00 0.33 -4.94 116.66 114.86 1hhs n ARG 30 Ca 0.07 0.33 -0.25 0.00 -0.00 0.00 0.00 57.85 58.00 1hhs n ARG 30 Cb 0.40 -1.95 0.06 0.00 0.00 0.00 0.00 32.46 30.97 1hhs n ARG 30 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1hhs s SER 31 N 2.08 4.91 0.21 6.15 1.04 -1.26 -4.59 113.70 122.23 1hhs s SER 31 Ca 0.94 0.32 -0.32 0.00 0.48 0.00 0.00 55.95 57.36 1hhs s SER 31 Cb -1.10 -1.02 -0.14 0.00 0.10 0.00 0.00 66.02 63.86 1hhs s SER 31 CO 0.60 -1.50 1.41 0.33 0.98 0.00 0.00 173.24 175.07 1hhs n PHE 32 N -2.78 2.05 -4.29 5.02 7.35 -1.26 -4.94 117.46 118.61 1hhs n PHE 32 Ca 0.08 0.44 -0.18 0.00 -0.76 0.00 0.00 57.45 57.03 1hhs n PHE 32 Cb 0.60 -2.45 -0.14 0.00 0.35 0.00 0.00 39.48 37.84 1hhs n PHE 32 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1hhs s LYS 33 N -0.07 0.68 0.14 -4.13 3.01 -1.26 -4.95 119.74 113.15 1hhs s LYS 33 Ca 0.72 -0.41 -0.13 0.00 -1.01 0.00 0.00 55.97 55.14 1hhs s LYS 33 Cb -0.70 -0.63 0.01 0.00 -1.01 0.00 0.00 37.83 35.51 1hhs s LYS 33 CO 0.47 0.17 0.35 -1.83 0.51 0.00 0.00 175.35 175.02 1hhs s GLU 34 N -0.50 1.11 0.00 1.68 -1.05 -1.26 -4.94 118.70 113.74 1hhs s GLU 34 Ca 0.01 -0.93 0.00 0.00 -0.15 0.00 0.00 54.97 53.90 1hhs s GLU 34 Cb -0.05 0.43 0.00 0.00 -0.44 0.00 0.00 34.13 34.07 1hhs s GLU 34 CO 0.00 -0.42 0.00 0.41 0.95 0.00 0.00 175.26 176.20 1hhs n GLY 35 N -0.21 2.60 3.77 -3.83 0.00 -0.83 -5.03 105.19 101.67 1hhs n GLY 35 Ca -0.12 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 44.78 1hhs n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hhs s ALA 36 N -2.00 3.43 0.41 4.61 0.00 -1.26 -4.23 121.76 122.71 1hhs s ALA 36 Ca 0.00 1.41 -0.08 0.00 0.00 0.00 0.00 51.96 53.29 1hhs s ALA 36 Cb 0.00 -3.55 -0.06 0.00 0.00 0.00 0.00 23.12 19.51 1hhs s ALA 36 CO 0.00 -0.94 0.75 0.96 0.00 0.00 0.00 175.76 176.53 1hhs s ILE 37 N -1.17 4.85 -0.95 0.00 -4.36 -1.09 -4.86 121.20 113.62 1hhs s ILE 37 Ca 0.54 0.44 -0.20 0.00 -0.26 0.00 0.00 60.65 61.17 1hhs s ILE 37 Cb -0.43 -3.77 0.10 0.00 1.25 0.00 0.00 42.46 39.62 1hhs s ILE 37 CO 0.57 -0.58 1.22 -0.70 0.24 0.00 0.00 174.94 175.69 1hhs s GLU 38 N -4.04 3.58 0.21 0.37 2.12 -1.26 -1.32 118.70 118.36 1hhs s GLU 38 Ca 0.49 -1.51 -0.09 0.00 0.36 0.00 0.00 54.97 54.21 1hhs s GLU 38 Cb -0.10 -5.03 0.30 0.00 0.26 0.00 0.00 34.13 29.56 1hhs s GLU 38 CO 0.35 -1.92 1.71 1.15 -0.54 0.00 0.00 175.26 176.01 1hhs h THR 39 N 6.15 0.66 -4.28 -1.70 2.02 -1.24 -0.81 112.91 113.70 1hhs h THR 39 Ca 0.15 -0.10 -0.15 0.00 0.77 0.00 0.00 66.41 67.09 1hhs h THR 39 Cb 1.02 0.34 -0.15 0.00 -1.74 0.00 0.00 68.15 67.63 1hhs h THR 39 CO 1.21 0.05 -0.62 -0.31 0.37 0.00 0.00 175.52 176.23 1hhs s TYR 40 N -6.10 0.65 -0.03 3.16 2.02 -1.20 -4.59 117.35 111.26 1hhs s TYR 40 Ca -0.13 -1.10 -0.37 0.00 -0.37 0.00 0.00 57.07 55.10 1hhs s TYR 40 Cb 0.18 -0.39 -0.16 0.00 -0.40 0.00 0.00 41.96 41.19 1hhs s TYR 40 CO 0.74 -0.48 1.51 0.39 -1.57 0.00 0.00 175.55 176.14 1hhs n GLU 41 N -0.02 1.27 -0.96 -0.62 1.02 -1.26 -0.63 120.64 119.44 1hhs n GLU 41 Ca -0.09 0.46 0.00 0.00 -0.02 0.00 0.00 57.16 57.51 1hhs n GLU 41 Cb 0.63 -2.13 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 1hhs n GLU 41 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hhs n GLY 42 N 3.20 0.56 2.87 0.62 0.00 -1.26 -5.01 105.19 106.17 1hhs n GLY 42 Ca 0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 1hhs n GLY 42 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hhs s LEU 43 N 0.00 1.33 0.28 0.99 0.20 0.20 -5.09 118.68 116.59 1hhs s LEU 43 Ca 0.00 -0.49 -0.17 0.00 0.69 0.00 0.00 54.13 54.17 1hhs s LEU 43 Cb 0.00 -0.82 -0.09 0.00 -0.43 0.00 0.00 46.19 44.85 1hhs s LEU 43 CO 0.00 -0.17 0.73 -0.76 -0.29 0.00 0.00 176.35 175.86 1hhs s LEU 44 N 1.71 4.17 0.52 -0.68 1.43 -1.26 -0.73 118.68 123.83 1hhs s LEU 44 Ca 0.03 1.33 0.35 0.00 -1.03 0.00 0.00 54.13 54.80 1hhs s LEU 44 Cb -0.14 -3.88 1.81 0.00 0.03 0.00 0.00 46.19 44.01 1hhs s LEU 44 CO -0.08 -0.11 2.06 0.77 0.23 0.00 0.00 176.35 179.22 1hhs h SER 45 N 2.72 0.00 -0.48 2.29 4.64 -1.50 -1.36 113.55 119.86 1hhs h SER 45 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1hhs h SER 45 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1hhs h SER 45 CO 0.65 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.94 1hhs n VAL 46 N -2.77 1.11 -1.64 0.95 0.24 -1.26 -4.67 118.33 110.30 1hhs n VAL 46 Ca -0.02 -1.05 -0.50 0.00 -2.04 0.00 0.00 64.34 60.73 1hhs n VAL 46 Cb 0.10 0.44 -0.05 0.00 -1.47 0.00 0.00 33.84 32.86 1hhs n VAL 46 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1hhs n ASP 47 N 0.86 2.40 -0.23 -1.34 2.03 -0.51 -4.80 116.55 114.96 1hhs n ASP 47 Ca 0.17 1.09 0.13 0.00 0.52 0.00 0.00 54.79 56.71 1hhs n ASP 47 Cb 0.54 -1.30 0.43 0.00 -0.72 0.00 0.00 41.12 40.07 1hhs n ASP 47 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1hhs h PRO 48 N 5.53 0.57 -0.49 -0.67 0.11 -1.94 -1.31 132.00 133.80 1hhs h PRO 48 Ca -0.46 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 1hhs h PRO 48 Cb 1.30 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1hhs h PRO 48 CO 0.84 0.38 -0.04 0.00 -0.21 0.00 0.00 178.00 178.97 1hhs h ARG 49 N 0.58 0.90 -0.62 1.05 -0.00 -1.88 -1.55 114.38 112.86 1hhs h ARG 49 Ca 0.42 -0.31 -0.02 0.00 -0.50 0.00 0.00 59.98 59.57 1hhs h ARG 49 Cb 0.78 -0.07 -0.03 0.00 0.00 0.00 0.00 29.97 30.65 1hhs h ARG 49 CO -0.17 0.95 0.29 0.35 0.00 0.00 0.00 179.97 181.39 1hhs h PHE 50 N 0.75 0.90 -0.36 3.04 3.57 -1.63 -0.08 116.94 123.14 1hhs h PHE 50 Ca 0.13 -0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.49 1hhs h PHE 50 Cb 0.57 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 1hhs h PHE 50 CO 0.04 0.69 -0.17 -0.07 -2.23 0.00 0.00 178.31 176.57 1hhs h LEU 51 N 0.86 0.65 -0.61 0.59 3.38 -1.21 -0.24 115.31 118.73 1hhs h LEU 51 Ca 0.21 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1hhs h LEU 51 Cb 0.13 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1hhs h LEU 51 CO -0.03 0.83 0.06 -1.28 0.09 0.00 0.00 178.44 178.11 1hhs h SER 52 N 0.59 1.01 0.03 -0.43 0.87 -0.89 0.13 113.55 114.86 1hhs h SER 52 Ca 0.10 -0.28 -0.00 0.00 -1.23 0.00 0.00 61.79 60.37 1hhs h SER 52 Cb 0.62 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 62.31 1hhs h SER 52 CO 0.04 1.04 -0.02 0.15 -0.53 0.00 0.00 176.83 177.51 1hhs h PHE 53 N 0.95 -0.05 -0.54 2.24 3.57 -0.64 -0.85 116.94 121.61 1hhs h PHE 53 Ca 0.18 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 1hhs h PHE 53 Cb 0.49 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.22 1hhs h PHE 53 CO 0.04 -0.03 0.20 0.87 -2.23 0.00 0.00 178.31 177.15 1hhs h LYS 54 N -0.05 0.79 -0.07 1.11 1.57 -0.74 0.35 116.57 119.52 1hhs h LYS 54 Ca -0.00 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1hhs h LYS 54 Cb 0.05 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 1hhs h LYS 54 CO -0.00 0.66 0.02 -0.97 -0.57 0.00 0.00 179.45 178.59 1hhs h ASN 55 N 0.78 0.11 -0.11 0.86 -1.24 -0.31 -1.26 115.58 114.41 1hhs h ASN 55 Ca 0.18 -0.24 -0.01 0.00 0.71 0.00 0.00 56.30 56.95 1hhs h ASN 55 Cb 0.18 -0.03 -0.00 0.00 0.73 0.00 0.00 38.32 39.20 1hhs h ASN 55 CO -0.01 0.32 0.04 -0.08 -1.29 0.00 0.00 177.43 176.40 1hhs h GLU 56 N -0.11 0.16 -0.15 6.67 4.81 -0.92 -2.66 114.58 122.38 1hhs h GLU 56 Ca 0.02 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1hhs h GLU 56 Cb 0.25 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1hhs h GLU 56 CO 0.00 0.28 0.06 1.25 -0.73 0.00 0.00 179.01 179.87 1hhs h LEU 57 N 0.00 0.21 -1.04 1.64 5.85 -0.95 -1.51 115.31 119.51 1hhs h LEU 57 Ca 0.03 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.60 1hhs h LEU 57 Cb 0.18 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 1hhs h LEU 57 CO -0.00 0.32 0.65 0.77 -0.34 0.00 0.00 178.44 179.84 1hhs h SER 58 N 0.08 1.11 -0.36 1.25 4.64 -1.25 -0.66 113.55 118.36 1hhs h SER 58 Ca 0.05 -0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.26 1hhs h SER 58 Cb 0.18 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 1hhs h SER 58 CO -0.00 0.79 -0.12 0.03 -0.87 0.00 0.00 176.83 176.66 1hhs h ARG 59 N 1.31 0.72 0.18 4.77 3.08 -1.36 -2.19 114.38 120.88 1hhs h ARG 59 Ca 0.37 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1hhs h ARG 59 Cb -0.10 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 29.91 1hhs h ARG 59 CO -0.09 0.89 -0.09 -0.92 -1.07 0.00 0.00 179.97 178.69 1hhs h TYR 60 N 0.51 -0.22 -0.72 3.04 3.20 -0.93 -0.44 116.97 121.41 1hhs h TYR 60 Ca 0.09 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 1hhs h TYR 60 Cb 0.64 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.95 1hhs h TYR 60 CO 0.05 -0.02 0.36 -0.07 -1.64 0.00 0.00 178.16 176.85 1hhs h LEU 61 N -0.40 0.93 -0.43 2.82 3.38 -1.19 -0.67 115.31 119.75 1hhs h LEU 61 Ca -0.02 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1hhs h LEU 61 Cb 0.31 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1hhs h LEU 61 CO 0.04 0.79 0.18 0.74 0.09 0.00 0.00 178.44 180.28 1hhs h THR 62 N 1.01 1.20 0.03 0.22 2.02 -1.29 0.33 112.91 116.42 1hhs h THR 62 Ca 0.25 -0.59 -0.00 0.00 0.77 0.00 0.00 66.41 66.83 1hhs h THR 62 Cb 0.10 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1hhs h THR 62 CO -0.03 0.22 -0.01 -0.78 0.37 0.00 0.00 175.52 175.28 1hhs h ASP 63 N 0.55 -0.03 1.73 4.18 1.82 -0.81 -3.21 116.42 120.64 1hhs h ASP 63 Ca 0.14 -0.02 -0.00 0.00 -0.39 0.00 0.00 57.03 56.77 1hhs h ASP 63 Cb 0.18 0.01 -0.00 0.00 0.68 0.00 0.00 39.33 40.19 1hhs h ASP 63 CO -0.01 -0.01 -0.27 0.45 -1.61 0.00 0.00 179.24 177.79 1hhs h HIS 64 N -0.06 0.00 -2.25 0.28 3.86 -1.03 -3.39 115.15 112.56 1hhs h HIS 64 Ca -0.00 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.62 1hhs h HIS 64 Cb 0.05 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 28.12 1hhs h HIS 64 CO -0.07 0.01 -0.87 1.19 0.86 0.00 0.00 177.93 179.05 1hhs n PHE 65 N -2.99 1.20 -1.97 2.45 3.72 0.12 -5.07 117.46 114.92 1hhs n PHE 65 Ca 0.03 -3.79 -0.36 0.00 -0.05 0.00 0.00 57.45 53.28 1hhs n PHE 65 Cb 0.54 -0.35 0.04 0.00 -0.94 0.00 0.00 39.48 38.77 1hhs n PHE 65 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1hhs s PRO 66 N -1.41 2.91 0.42 -1.08 0.04 -1.23 -4.70 135.00 129.95 1hhs s PRO 66 Ca 0.35 1.87 -0.25 0.00 0.04 0.00 0.00 61.00 63.02 1hhs s PRO 66 Cb 0.12 -1.92 -0.10 0.00 0.04 0.00 0.00 34.50 32.63 1hhs s PRO 66 CO -0.10 -1.27 1.13 0.00 0.04 0.00 0.00 177.00 176.80 1hhs n ALA 67 N -1.63 0.68 -3.88 8.56 0.00 -1.26 -4.82 120.51 118.16 1hhs n ALA 67 Ca 0.14 0.25 -0.28 0.00 0.00 0.00 0.00 53.44 53.54 1hhs n ALA 67 Cb 0.49 -2.17 -0.12 0.00 0.00 0.00 0.00 19.45 17.66 1hhs n ALA 67 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1hhs s ASN 68 N -0.66 4.71 -0.09 0.00 0.02 0.06 -4.98 114.94 114.00 1hhs s ASN 68 Ca 0.62 -3.82 0.01 0.00 -1.02 0.00 0.00 52.86 48.66 1hhs s ASN 68 Cb -0.54 -1.60 0.02 0.00 0.02 0.00 0.00 41.25 39.15 1hhs s ASN 68 CO 0.57 -0.09 -0.11 -0.69 0.02 0.00 0.00 177.10 176.80 1hhs s VAL 69 N -1.39 1.13 0.94 1.60 1.01 -1.26 -1.22 120.40 121.21 1hhs s VAL 69 Ca 0.25 -0.43 -0.15 0.00 0.00 0.00 0.00 61.98 61.65 1hhs s VAL 69 Cb -0.05 -1.07 0.21 0.00 0.00 0.00 0.00 36.38 35.48 1hhs s VAL 69 CO -0.16 0.37 1.28 -0.90 0.00 0.00 0.00 175.10 175.68 1hhs n ASP 70 N 4.25 0.15 0.33 3.32 3.85 0.96 -4.85 116.55 124.55 1hhs n ASP 70 Ca -0.19 -1.49 0.21 0.00 -0.71 0.00 0.00 54.79 52.60 1hhs n ASP 70 Cb 0.51 -0.97 1.11 0.00 -1.35 0.00 0.00 41.12 40.42 1hhs n ASP 70 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 1hhs h GLU 71 N 0.00 0.00 -0.67 0.11 3.07 -2.01 0.37 114.58 115.44 1hhs h GLU 71 Ca -0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.45 1hhs h GLU 71 Cb 1.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.06 1hhs h GLU 71 CO 0.30 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 178.57 1hhs n TYR 72 N -3.19 1.45 -1.17 4.33 4.01 -1.26 -4.93 117.16 116.39 1hhs n TYR 72 Ca -0.03 -0.60 -0.06 0.00 -0.16 0.00 0.00 57.90 57.06 1hhs n TYR 72 Cb 0.13 -0.22 -0.03 0.00 -0.31 0.00 0.00 39.34 38.92 1hhs n TYR 72 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1hhs n GLY 73 N 1.22 0.82 3.80 2.72 0.00 0.12 -4.90 105.19 108.98 1hhs n GLY 73 Ca 0.26 -0.51 -0.38 0.00 0.00 0.00 0.00 46.02 45.38 1hhs n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hhs s ARG 74 N -2.20 4.11 0.12 1.61 0.52 -1.26 -0.84 118.95 121.02 1hhs s ARG 74 Ca 0.00 0.54 -0.24 0.00 -0.52 0.00 0.00 55.73 55.51 1hhs s ARG 74 Cb 0.00 -3.27 -0.07 0.00 0.52 0.00 0.00 34.95 32.13 1hhs s ARG 74 CO 0.00 0.56 0.73 0.08 0.02 0.00 0.00 175.30 176.69 1hhs s VAL 75 N -0.73 4.52 0.13 3.52 1.01 -1.26 -0.03 120.40 127.57 1hhs s VAL 75 Ca 0.26 1.58 0.02 0.00 0.00 0.00 0.00 61.98 63.85 1hhs s VAL 75 Cb -0.17 -4.08 -0.01 0.00 0.00 0.00 0.00 36.38 32.12 1hhs s VAL 75 CO 0.15 0.50 0.13 0.00 0.00 0.00 0.00 175.10 175.87 1hhs n TYR 76 N 1.87 -0.40 0.00 5.22 0.18 -0.36 -0.81 117.16 122.86 1hhs n TYR 76 Ca -0.06 -1.09 0.00 0.00 1.88 0.00 0.00 57.90 58.63 1hhs n TYR 76 Cb 0.49 0.13 0.00 0.00 -0.38 0.00 0.00 39.34 39.59 1hhs n TYR 76 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1hhs n GLY 77 N -0.25 2.28 0.00 -7.48 0.00 -1.26 -2.04 105.19 96.44 1hhs n GLY 77 Ca 0.03 0.38 0.09 0.00 0.00 0.00 0.00 46.02 46.52 1hhs n GLY 77 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1hhs n ASN 78 N 8.05 0.00 -0.23 1.61 2.04 -1.26 -4.77 115.26 120.69 1hhs n ASN 78 Ca 0.00 0.13 -0.03 0.00 -0.44 0.00 0.00 54.58 54.24 1hhs n ASN 78 Cb 0.00 -0.33 -0.01 0.00 -2.53 0.00 0.00 39.78 36.91 1hhs n ASN 78 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1hhs n GLY 79 N 0.23 0.60 3.78 4.83 0.00 -0.87 -4.06 105.19 109.70 1hhs n GLY 79 Ca 0.08 -0.39 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 1hhs n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hhs s VAL 80 N -1.97 5.40 -0.39 1.61 1.01 -1.26 -4.81 120.40 119.99 1hhs s VAL 80 Ca 0.00 0.28 0.09 0.00 0.00 0.00 0.00 61.98 62.36 1hhs s VAL 80 Cb 0.00 -3.49 -0.11 0.00 0.00 0.00 0.00 36.38 32.78 1hhs s VAL 80 CO 0.00 0.49 0.38 -2.11 0.00 0.00 0.00 175.10 173.85 1hhs n ARG 81 N 3.02 3.40 -3.92 2.72 1.85 -1.26 -0.76 116.66 121.72 1hhs n ARG 81 Ca -0.16 -0.01 -0.11 0.00 -1.00 0.00 0.00 57.85 56.56 1hhs n ARG 81 Cb 0.53 -0.98 0.00 0.00 -1.05 0.00 0.00 32.46 30.96 1hhs n ARG 81 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1hhs s THR 82 N -2.00 0.00 1.15 8.89 2.01 -1.26 -4.84 115.64 119.60 1hhs s THR 82 Ca 0.03 -1.23 -0.16 0.00 0.31 0.00 0.00 61.69 60.63 1hhs s THR 82 Cb 0.07 -2.86 0.26 0.00 0.01 0.00 0.00 72.50 69.98 1hhs s THR 82 CO 0.39 0.00 1.08 0.54 -0.69 0.00 0.00 174.62 175.94 1hhs s ASN 83 N -3.15 1.32 -0.16 3.53 2.20 -1.26 -4.58 114.94 112.83 1hhs s ASN 83 Ca 0.22 0.94 0.16 0.00 -0.94 0.00 0.00 52.86 53.23 1hhs s ASN 83 Cb -0.03 -1.41 0.61 0.00 -2.00 0.00 0.00 41.25 38.42 1hhs s ASN 83 CO 0.16 -3.91 1.52 0.49 -2.94 0.00 0.00 177.10 172.42 1hhs n PHE 84 N -4.66 1.26 0.79 1.54 3.01 -1.26 -4.60 117.46 113.54 1hhs n PHE 84 Ca 0.09 -0.76 0.10 0.00 1.01 0.00 0.00 57.45 57.89 1hhs n PHE 84 Cb 0.58 -0.32 0.47 0.00 -0.01 0.00 0.00 39.48 40.20 1hhs n PHE 84 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1hhs n PHE 85 N 0.14 0.00 0.28 1.38 0.99 -1.26 -3.63 117.46 115.36 1hhs n PHE 85 Ca 0.23 0.00 0.18 0.00 -0.00 0.00 0.00 57.45 57.85 1hhs n PHE 85 Cb 0.92 -0.46 0.96 0.00 -1.00 0.00 0.00 39.48 39.90 1hhs n PHE 85 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 1hhs h GLY 86 N 3.62 0.00 1.49 1.37 0.00 -1.81 -1.06 103.07 106.68 1hhs h GLY 86 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1hhs h GLY 86 CO 0.00 0.00 -0.00 1.15 0.00 0.00 0.00 176.54 177.69 1hhs n MET 87 N -2.78 0.49 -1.39 4.80 0.00 -1.24 -3.67 117.12 113.32 1hhs n MET 87 Ca -0.02 -0.01 -0.31 0.00 0.00 0.00 0.00 57.70 57.36 1hhs n MET 87 Cb 0.12 -1.50 -0.06 0.00 0.00 0.00 0.00 33.22 31.78 1hhs n MET 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1hhs n ARG 88 N -1.25 3.31 -4.35 3.17 1.74 -0.40 -4.89 116.66 113.99 1hhs n ARG 88 Ca 0.15 -2.17 -0.25 0.00 -0.77 0.00 0.00 57.85 54.81 1hhs n ARG 88 Cb 0.23 -2.49 -0.12 0.00 -1.02 0.00 0.00 32.46 29.06 1hhs n ARG 88 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1hhs s HIS 89 N 0.76 2.03 -1.12 -1.55 3.76 -1.26 -1.61 115.29 116.30 1hhs s HIS 89 Ca 0.65 -0.41 -0.17 0.00 -0.15 0.00 0.00 55.06 54.98 1hhs s HIS 89 Cb 0.24 -1.07 0.13 0.00 1.11 0.00 0.00 32.58 32.99 1hhs s HIS 89 CO -0.07 0.32 1.39 -1.64 -0.85 0.00 0.00 174.74 173.90 1hhs s MET 90 N -2.27 3.87 0.15 1.40 -1.94 0.27 -4.85 119.30 115.93 1hhs s MET 90 Ca 0.13 -2.08 -0.33 0.00 -1.71 0.00 0.00 55.69 51.70 1hhs s MET 90 Cb -0.09 -5.13 -0.13 0.00 2.01 0.00 0.00 34.83 31.49 1hhs s MET 90 CO 0.06 -1.90 1.67 0.09 -0.01 0.00 0.00 175.02 174.93 1hhs n ASN 91 N 6.72 3.45 0.00 3.03 3.02 -1.26 -1.67 115.26 128.55 1hhs n ASN 91 Ca 0.34 1.06 0.00 0.00 -0.03 0.00 0.00 54.58 55.95 1hhs n ASN 91 Cb 0.46 -1.47 0.00 0.00 -0.61 0.00 0.00 39.78 38.16 1hhs n ASN 91 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hhs n GLY 92 N 3.72 1.68 3.20 7.41 0.00 -1.26 -2.66 105.19 117.28 1hhs n GLY 92 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1hhs n GLY 92 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hhs s PHE 93 N -2.28 3.28 0.56 1.61 0.40 -0.67 -1.96 117.98 118.92 1hhs s PHE 93 Ca 0.00 -1.76 -0.15 0.00 -0.60 0.00 0.00 56.93 54.42 1hhs s PHE 93 Cb 0.00 -2.24 -0.06 0.00 0.51 0.00 0.00 43.02 41.23 1hhs s PHE 93 CO 0.00 -0.79 1.02 -1.25 0.70 0.00 0.00 175.22 174.90 1hhs s PRO 94 N 1.30 3.67 0.78 0.24 0.04 -1.26 -0.90 135.00 138.86 1hhs s PRO 94 Ca -0.03 0.99 -0.13 0.00 0.04 0.00 0.00 61.00 61.87 1hhs s PRO 94 Cb -0.20 -2.09 0.07 0.00 0.04 0.00 0.00 34.50 32.32 1hhs s PRO 94 CO 0.00 -0.51 1.18 0.00 0.04 0.00 0.00 177.00 177.71 1hhs s MET 95 N -4.29 1.87 -0.05 4.56 0.23 0.81 -4.64 119.30 117.79 1hhs s MET 95 Ca 0.59 1.65 0.01 0.00 -1.03 0.00 0.00 55.69 56.92 1hhs s MET 95 Cb -0.12 -1.81 0.02 0.00 -1.53 0.00 0.00 34.83 31.39 1hhs s MET 95 CO 0.38 -2.01 -0.05 0.42 -2.03 0.00 0.00 175.02 171.72 1hhs s ILE 96 N -2.23 0.59 0.54 3.16 1.01 -0.57 -4.26 121.20 119.44 1hhs s ILE 96 Ca 0.71 -0.16 0.02 0.00 0.00 0.00 0.00 60.65 61.22 1hhs s ILE 96 Cb -0.26 -0.61 0.03 0.00 0.01 0.00 0.00 42.46 41.63 1hhs s ILE 96 CO 0.49 0.24 0.76 -2.16 0.00 0.00 0.00 174.94 174.27 1hhs s PRO 97 N 0.86 2.58 0.68 2.79 0.04 -1.26 -0.21 135.00 140.48 1hhs s PRO 97 Ca -0.12 -0.80 -0.08 0.00 0.04 0.00 0.00 61.00 60.04 1hhs s PRO 97 Cb -0.15 -2.51 0.04 0.00 0.04 0.00 0.00 34.50 31.92 1hhs s PRO 97 CO 0.01 -0.67 1.01 0.00 0.04 0.00 0.00 177.00 177.39 1hhs s ALA 98 N -2.73 3.10 0.45 8.56 0.00 0.22 -4.76 121.76 126.59 1hhs s ALA 98 Ca 0.57 -0.70 -0.21 0.00 0.00 0.00 0.00 51.96 51.62 1hhs s ALA 98 Cb -0.10 -2.73 -0.10 0.00 0.00 0.00 0.00 23.12 20.19 1hhs s ALA 98 CO 0.38 -1.14 1.00 -0.08 0.00 0.00 0.00 175.76 175.92 1hhs s THR 99 N -3.22 4.05 0.05 0.00 -1.32 -1.26 -4.84 115.64 109.10 1hhs s THR 99 Ca 0.58 1.31 -0.25 0.00 -1.21 0.00 0.00 61.69 62.12 1hhs s THR 99 Cb -0.11 -3.55 -0.06 0.00 -1.51 0.00 0.00 72.50 67.27 1hhs s THR 99 CO 0.47 -0.24 0.76 0.26 -2.21 0.00 0.00 174.62 173.66 1hhs s TRP 100 N -2.02 3.75 0.18 9.09 0.52 -0.61 -4.91 118.94 124.93 1hhs s TRP 100 Ca 0.64 1.47 -0.30 0.00 0.02 0.00 0.00 56.10 57.93 1hhs s TRP 100 Cb -0.14 -2.80 -0.08 0.00 -1.15 0.00 0.00 33.47 29.29 1hhs s TRP 100 CO 0.18 0.30 1.31 -1.25 0.02 0.00 0.00 176.95 177.51 1hhs s PRO 101 N -0.16 4.38 0.12 4.98 0.04 -1.26 -4.56 135.00 138.54 1hhs s PRO 101 Ca 0.38 2.04 -0.31 0.00 0.04 0.00 0.00 61.00 63.15 1hhs s PRO 101 Cb -0.21 -3.21 -0.10 0.00 0.04 0.00 0.00 34.50 31.03 1hhs s PRO 101 CO 0.23 -0.28 1.71 -1.17 0.04 0.00 0.00 177.00 177.53 1hhs s LEU 102 N 0.13 4.38 0.35 -3.56 2.96 -1.26 -4.77 118.68 116.91 1hhs s LEU 102 Ca 0.58 2.65 0.18 0.00 -0.22 0.00 0.00 54.13 57.32 1hhs s LEU 102 Cb -0.36 -3.57 0.48 0.00 0.50 0.00 0.00 46.19 43.23 1hhs s LEU 102 CO 0.36 -0.93 1.63 0.00 -1.32 0.00 0.00 176.35 176.10 1hhs h ALA 103 N 7.98 0.87 -3.38 5.97 0.00 -1.18 -3.39 119.26 126.13 1hhs h ALA 103 Ca -0.44 -0.36 -0.26 0.00 0.00 0.00 0.00 54.91 53.85 1hhs h ALA 103 Cb 1.21 -0.06 -0.32 0.00 0.00 0.00 0.00 17.79 18.62 1hhs h ALA 103 CO 0.94 0.50 -0.64 0.45 0.00 0.00 0.00 179.25 180.49 1hhs s SER 104 N -6.40 -0.05 -0.09 0.00 0.15 -1.25 -1.09 113.70 104.98 1hhs s SER 104 Ca 0.02 0.20 0.15 0.00 0.70 0.00 0.00 55.95 57.01 1hhs s SER 104 Cb 0.09 0.10 0.50 0.00 -1.71 0.00 0.00 66.02 65.00 1hhs s SER 104 CO 0.70 -0.13 1.42 -0.46 1.20 0.00 0.00 173.24 175.97 1hhs n ASN 105 N 4.04 3.77 -0.14 5.45 6.94 0.25 -4.45 115.26 131.12 1hhs n ASN 105 Ca -0.25 -2.43 -0.09 0.00 -0.02 0.00 0.00 54.58 51.79 1hhs n ASN 105 Cb 0.52 -0.43 -0.00 0.00 -2.36 0.00 0.00 39.78 37.51 1hhs n ASN 105 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1hhs h LEU 106 N 2.60 0.56 -0.43 -4.53 3.38 -1.93 -0.95 115.31 114.01 1hhs h LEU 106 Ca 0.00 -0.14 -0.17 0.00 0.09 0.00 0.00 57.88 57.66 1hhs h LEU 106 Cb 1.16 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1hhs h LEU 106 CO 0.13 0.54 -0.53 0.50 0.09 0.00 0.00 178.44 179.17 1hhs h LYS 107 N 0.54 0.71 -0.47 1.13 3.64 -1.84 -1.46 116.57 118.83 1hhs h LYS 107 Ca 0.14 -0.44 0.05 0.00 -1.27 0.00 0.00 60.65 59.14 1hhs h LYS 107 Cb 0.13 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.95 1hhs h LYS 107 CO -0.02 1.06 0.19 -0.22 -2.27 0.00 0.00 179.45 178.20 1hhs h LYS 108 N 0.55 0.38 -0.20 1.90 3.64 -1.71 0.20 116.57 121.32 1hhs h LYS 108 Ca 0.02 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1hhs h LYS 108 Cb 1.10 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 1hhs h LYS 108 CO 0.11 0.25 -0.00 0.00 -2.27 0.00 0.00 179.45 177.54 1hhs h ARG 109 N 0.39 0.36 -0.70 1.90 3.08 -0.99 -2.46 114.38 115.96 1hhs h ARG 109 Ca 0.21 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 1hhs h ARG 109 Cb 0.18 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 1hhs h ARG 109 CO -0.19 0.56 0.40 0.00 -1.07 0.00 0.00 179.97 179.67 1hhs h ALA 110 N 0.79 0.89 0.00 0.04 0.00 -0.98 -1.21 119.26 118.79 1hhs h ALA 110 Ca 0.06 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1hhs h ALA 110 Cb 0.39 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1hhs h ALA 110 CO 0.01 0.39 -0.14 -0.44 0.00 0.00 0.00 179.25 179.07 1hhs h ASP 111 N 0.95 0.00 -0.42 0.00 3.32 -0.57 -0.96 116.42 118.75 1hhs h ASP 111 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1hhs h ASP 111 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1hhs h ASP 111 CO -0.04 0.14 0.00 0.00 -1.72 0.00 0.00 179.24 177.61 1hhs n ALA 112 N -2.22 2.44 -3.50 3.45 0.00 -0.70 -4.93 120.51 115.06 1hhs n ALA 112 Ca -0.01 -0.78 -0.22 0.00 0.00 0.00 0.00 53.44 52.43 1hhs n ALA 112 Cb 0.31 -0.97 0.07 0.00 0.00 0.00 0.00 19.45 18.86 1hhs n ALA 112 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1hhs n ASP 113 N 0.82 -5.72 -4.79 0.00 8.00 -0.36 -5.01 116.55 109.50 1hhs n ASP 113 Ca 0.16 -0.51 -0.30 0.00 0.71 0.00 0.00 54.79 54.85 1hhs n ASP 113 Cb 0.39 -4.70 -0.06 0.00 -0.02 0.00 0.00 41.12 36.73 1hhs n ASP 113 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1hhs s LEU 114 N -6.77 3.84 0.55 0.64 1.43 -0.54 -4.91 118.68 112.92 1hhs s LEU 114 Ca 0.50 0.01 -0.18 0.00 -1.03 0.00 0.00 54.13 53.42 1hhs s LEU 114 Cb -0.22 -2.51 -0.05 0.00 0.03 0.00 0.00 46.19 43.43 1hhs s LEU 114 CO 0.67 0.17 1.07 0.00 0.23 0.00 0.00 176.35 178.49 1hhs s ALA 115 N -1.41 2.75 -0.67 4.21 0.00 0.52 -4.33 121.76 122.83 1hhs s ALA 115 Ca 0.30 0.57 0.15 0.00 0.00 0.00 0.00 51.96 52.98 1hhs s ALA 115 Cb -0.12 -3.27 0.74 0.00 0.00 0.00 0.00 23.12 20.47 1hhs s ALA 115 CO 0.22 -0.67 1.64 -0.40 0.00 0.00 0.00 175.76 176.56 1hhs n ASP 116 N -1.54 5.10 0.00 0.00 3.85 -1.26 -4.96 116.55 117.74 1hhs n ASP 116 Ca 0.10 -2.68 0.00 0.00 -0.71 0.00 0.00 54.79 51.49 1hhs n ASP 116 Cb 0.52 -0.63 0.00 0.00 -1.35 0.00 0.00 41.12 39.66 1hhs n ASP 116 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1hhs n GLY 117 N 0.82 0.07 3.70 6.12 0.00 -1.26 -4.86 105.19 109.78 1hhs n GLY 117 Ca 0.26 -0.99 -0.43 0.00 0.00 0.00 0.00 46.02 44.86 1hhs n GLY 117 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1hhs n PRO 118 N -0.29 2.26 0.07 1.61 -0.02 -1.26 -4.89 135.00 132.48 1hhs n PRO 118 Ca 0.00 0.80 -0.10 0.00 -2.02 0.00 0.00 63.50 62.18 1hhs n PRO 118 Cb 0.00 -2.48 -0.01 0.00 -0.02 0.00 0.00 33.50 30.99 1hhs n PRO 118 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1hhs h VAL 119 N 3.01 1.44 -3.90 -1.45 2.07 -1.99 -3.47 116.25 111.97 1hhs h VAL 119 Ca -0.46 -2.47 -0.27 0.00 0.82 0.00 0.00 66.70 64.32 1hhs h VAL 119 Cb 1.26 2.38 -0.15 0.00 -1.52 0.00 0.00 31.29 33.27 1hhs h VAL 119 CO 0.73 0.73 -0.66 -0.94 0.02 0.00 0.00 177.57 177.45 1hhs s SER 120 N -6.98 1.03 0.37 0.57 1.04 -1.26 -5.04 113.70 103.43 1hhs s SER 120 Ca -0.04 -1.19 0.06 0.00 0.48 0.00 0.00 55.95 55.26 1hhs s SER 120 Cb 0.10 0.15 0.74 0.00 0.10 0.00 0.00 66.02 67.11 1hhs s SER 120 CO 0.84 -0.61 1.95 -0.08 0.98 0.00 0.00 173.24 176.33 1hhs h GLU 121 N 2.72 0.46 -0.12 4.02 4.57 -1.99 -1.76 114.58 122.47 1hhs h GLU 121 Ca -0.36 -0.07 0.02 0.00 -1.18 0.00 0.00 59.36 57.76 1hhs h GLU 121 Cb 1.20 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.70 1hhs h GLU 121 CO 0.62 0.44 0.01 -0.09 -1.18 0.00 0.00 179.01 178.81 1hhs h ARG 122 N 0.46 0.05 -0.80 1.92 2.43 -1.96 -0.13 114.38 116.35 1hhs h ARG 122 Ca 0.11 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1hhs h ARG 122 Cb 0.20 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.70 1hhs h ARG 122 CO -0.00 0.04 0.44 -0.44 -1.51 0.00 0.00 179.97 178.50 1hhs h ASP 123 N 0.06 1.00 -0.78 -3.80 3.45 -1.87 -0.96 116.42 113.52 1hhs h ASP 123 Ca 0.06 -0.10 0.04 0.00 0.43 0.00 0.00 57.03 57.46 1hhs h ASP 123 Cb 0.06 -0.25 -0.05 0.00 -0.56 0.00 0.00 39.33 38.53 1hhs h ASP 123 CO -0.09 0.81 0.49 -1.13 -1.57 0.00 0.00 179.24 177.75 1hhs h ASN 124 N 1.11 0.80 -0.15 6.45 -1.24 -0.94 -0.88 115.58 120.73 1hhs h ASN 124 Ca 0.28 0.00 -0.09 0.00 0.71 0.00 0.00 56.30 57.20 1hhs h ASN 124 Cb 0.03 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 38.89 1hhs h ASN 124 CO -0.05 0.55 -0.20 -0.07 -1.29 0.00 0.00 177.43 176.37 1hhs h LEU 125 N 0.95 0.57 -0.26 0.34 3.38 -0.10 -2.07 115.31 118.12 1hhs h LEU 125 Ca 0.32 -0.18 -0.14 0.00 0.09 0.00 0.00 57.88 57.96 1hhs h LEU 125 Cb 0.04 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1hhs h LEU 125 CO -0.12 0.78 -0.40 -0.07 0.09 0.00 0.00 178.44 178.72 1hhs h LEU 126 N 0.51 0.80 -0.41 1.67 3.38 -0.43 0.22 115.31 121.05 1hhs h LEU 126 Ca 0.08 -0.52 -0.02 0.00 0.09 0.00 0.00 57.88 57.51 1hhs h LEU 126 Cb 0.64 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1hhs h LEU 126 CO 0.05 1.16 0.16 -0.26 0.09 0.00 0.00 178.44 179.64 1hhs h PHE 127 N 0.46 0.63 -0.34 1.13 -1.00 -1.15 -0.39 116.94 116.28 1hhs h PHE 127 Ca 0.02 -0.05 -0.08 0.00 2.81 0.00 0.00 57.97 60.68 1hhs h PHE 127 Cb 1.00 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 40.35 1hhs h PHE 127 CO 0.08 0.56 -0.11 0.00 -1.61 0.00 0.00 178.31 177.22 1hhs h ARG 128 N 0.52 0.59 -0.48 1.51 3.08 -1.28 -2.53 114.38 115.79 1hhs h ARG 128 Ca 0.14 -0.17 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 1hhs h ARG 128 Cb 0.20 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1hhs h ARG 128 CO -0.01 0.69 -0.00 0.00 -1.07 0.00 0.00 179.97 179.58 1hhs h ALA 129 N 1.34 1.10 -0.55 0.04 0.00 -0.09 -1.27 119.26 119.83 1hhs h ALA 129 Ca 0.10 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1hhs h ALA 129 Cb 0.51 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1hhs h ALA 129 CO 0.03 0.57 0.32 0.00 0.00 0.00 0.00 179.25 180.17 1hhs h ALA 130 N 1.25 0.71 -0.53 0.00 0.00 -0.68 0.66 119.26 120.68 1hhs h ALA 130 Ca 0.14 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1hhs h ALA 130 Cb 0.46 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1hhs h ALA 130 CO 0.02 0.02 0.30 0.28 0.00 0.00 0.00 179.25 179.87 1hhs h VAL 131 N 0.63 1.17 -0.64 0.00 2.07 -1.06 -0.84 116.25 117.58 1hhs h VAL 131 Ca 0.23 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 67.28 1hhs h VAL 131 Cb 0.06 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 1hhs h VAL 131 CO -0.12 0.18 0.15 0.03 0.02 0.00 0.00 177.57 177.83 1hhs h ARG 132 N 0.70 1.03 -0.11 1.57 3.08 -0.50 -1.40 114.38 118.76 1hhs h ARG 132 Ca 0.19 -0.25 -0.19 0.00 0.07 0.00 0.00 59.98 59.79 1hhs h ARG 132 Cb 0.02 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 29.93 1hhs h ARG 132 CO -0.03 0.94 -0.71 -0.07 -1.07 0.00 0.00 179.97 179.02 1hhs h LEU 133 N 0.95 0.60 -0.31 3.04 3.38 -0.75 -2.98 115.31 119.25 1hhs h LEU 133 Ca 0.20 -0.38 -0.20 0.00 0.09 0.00 0.00 57.88 57.59 1hhs h LEU 133 Cb 0.37 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1hhs h LEU 133 CO 0.00 1.13 -0.78 0.24 0.09 0.00 0.00 178.44 179.13 1hhs h MET 134 N 0.36 0.48 -0.51 1.13 2.86 -1.07 -3.35 114.93 114.84 1hhs h MET 134 Ca -0.03 -0.42 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 1hhs h MET 134 Cb 1.30 0.09 0.00 0.00 0.06 0.00 0.00 31.60 33.05 1hhs h MET 134 CO 0.13 1.05 0.00 1.19 1.06 0.00 0.00 176.91 180.34 1hhs n PHE 135 N -3.84 0.82 0.00 -0.22 3.01 -0.53 -4.72 117.46 111.97 1hhs n PHE 135 Ca -0.05 -0.55 0.00 0.00 1.01 0.00 0.00 57.45 57.86 1hhs n PHE 135 Cb 0.74 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 40.13 1hhs n PHE 135 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1hhs n SER 136 N 0.88 0.00 -3.81 4.37 3.41 -1.13 -4.61 113.62 112.73 1hhs n SER 136 Ca 0.19 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.37 1hhs n SER 136 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1hhs n SER 136 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1hhs n ASP 137 N 0.00 4.86 -4.80 4.04 9.92 -1.26 -4.94 116.55 124.36 1hhs n ASP 137 Ca 0.00 -3.04 -0.36 0.00 -0.53 0.00 0.00 54.79 50.86 1hhs n ASP 137 Cb 0.00 -1.52 -0.06 0.00 -0.64 0.00 0.00 41.12 38.90 1hhs n ASP 137 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1hhs s LEU 138 N 0.40 4.26 -0.13 0.64 1.43 -1.26 -5.04 118.68 118.99 1hhs s LEU 138 Ca 0.42 1.63 -0.02 0.00 -1.03 0.00 0.00 54.13 55.13 1hhs s LEU 138 Cb 0.11 -3.95 -0.03 0.00 0.03 0.00 0.00 46.19 42.36 1hhs s LEU 138 CO -0.02 -0.08 -0.06 -1.61 0.23 0.00 0.00 176.35 174.81 1hhs s GLU 139 N -2.26 3.37 0.60 1.70 0.41 -1.26 -5.10 118.70 116.16 1hhs s GLU 139 Ca 0.50 -0.55 -0.19 0.00 -0.41 0.00 0.00 54.97 54.32 1hhs s GLU 139 Cb -0.16 -2.78 -0.03 0.00 -1.78 0.00 0.00 34.13 29.38 1hhs s GLU 139 CO 0.21 0.37 1.21 -2.14 -0.49 0.00 0.00 175.26 174.42 1hhs s PRO 140 N 0.01 2.91 0.11 0.39 0.02 -1.26 -4.64 135.00 132.54 1hhs s PRO 140 Ca -0.00 1.84 -0.08 0.00 0.02 0.00 0.00 61.00 62.77 1hhs s PRO 140 Cb -0.13 -1.92 -0.01 0.00 0.02 0.00 0.00 34.50 32.46 1hhs s PRO 140 CO 0.03 -1.25 0.20 0.14 -0.33 0.00 0.00 177.00 175.78 1hhs s VAL 141 N -1.60 0.12 0.66 3.83 -7.23 -1.26 -5.01 120.40 109.91 1hhs s VAL 141 Ca 0.78 -1.30 -0.15 0.00 -1.81 0.00 0.00 61.98 59.49 1hhs s VAL 141 Cb -0.31 -1.51 -0.00 0.00 0.56 0.00 0.00 36.38 35.12 1hhs s VAL 141 CO 0.34 -0.57 1.12 -2.16 -0.31 0.00 0.00 175.10 173.52 1hhs s PRO 142 N -3.90 2.77 -0.48 4.82 0.04 -1.26 -4.78 135.00 132.21 1hhs s PRO 142 Ca 0.09 1.44 -0.25 0.00 0.04 0.00 0.00 61.00 62.32 1hhs s PRO 142 Cb 0.05 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.67 1hhs s PRO 142 CO -0.07 -1.28 0.93 -1.17 0.04 0.00 0.00 177.00 175.44 1hhs s LEU 143 N -4.82 4.02 0.06 -3.56 0.20 -1.22 -4.89 118.68 108.47 1hhs s LEU 143 Ca 0.68 0.04 -0.15 0.00 0.69 0.00 0.00 54.13 55.39 1hhs s LEU 143 Cb -0.22 -3.14 -0.06 0.00 -0.43 0.00 0.00 46.19 42.35 1hhs s LEU 143 CO 0.41 -1.08 0.48 -0.54 -0.29 0.00 0.00 176.35 175.33 1hhs s LYS 144 N 3.80 3.99 -0.05 1.98 -0.14 -1.26 -1.15 119.74 126.90 1hhs s LYS 144 Ca 0.36 0.49 0.04 0.00 -1.36 0.00 0.00 55.97 55.50 1hhs s LYS 144 Cb -0.10 -3.13 0.00 0.00 -1.68 0.00 0.00 37.83 32.92 1hhs s LYS 144 CO 0.25 0.61 -0.17 0.42 -0.76 0.00 0.00 175.35 175.70 1hhs s ILE 145 N -1.22 1.45 0.08 2.17 1.01 0.15 -4.96 121.20 119.88 1hhs s ILE 145 Ca 0.30 -0.71 -0.31 0.00 0.00 0.00 0.00 60.65 59.93 1hhs s ILE 145 Cb -0.17 -1.26 -0.07 0.00 0.01 0.00 0.00 42.46 40.97 1hhs s ILE 145 CO 0.17 0.42 1.45 -0.60 0.00 0.00 0.00 174.94 176.37 1hhs s ARG 146 N 0.19 4.28 0.35 2.79 6.06 -1.26 -1.24 118.95 130.12 1hhs s ARG 146 Ca -0.08 2.10 -0.28 0.00 -2.50 0.00 0.00 55.73 54.97 1hhs s ARG 146 Cb -0.13 -3.39 -0.11 0.00 0.06 0.00 0.00 34.95 31.38 1hhs s ARG 146 CO 0.03 -0.53 1.39 0.15 -2.50 0.00 0.00 175.30 173.83 1hhs s LYS 147 N 1.72 4.25 0.00 5.12 1.02 -0.46 -1.97 119.74 129.41 1hhs s LYS 147 Ca 0.66 2.37 0.00 0.00 0.02 0.00 0.00 55.97 59.02 1hhs s LYS 147 Cb -0.36 -3.03 0.00 0.00 -0.52 0.00 0.00 37.83 33.92 1hhs s LYS 147 CO 0.29 -0.34 0.00 0.41 -0.92 0.00 0.00 175.35 174.80 1hhs n GLY 148 N 0.69 2.97 3.74 -3.33 0.00 -1.26 -4.62 105.19 103.38 1hhs n GLY 148 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1hhs n GLY 148 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hhs s SER 149 N -3.81 4.34 0.33 1.61 1.04 -0.83 -4.85 113.70 111.53 1hhs s SER 149 Ca 0.00 2.17 -0.03 0.00 0.48 0.00 0.00 55.95 58.57 1hhs s SER 149 Cb 0.00 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.51 1hhs s SER 149 CO 0.00 -2.15 0.57 -0.55 0.98 0.00 0.00 173.24 172.08 1hhs s SER 150 N -2.43 6.36 0.00 7.02 0.15 -1.26 -4.37 113.70 119.18 1hhs s SER 150 Ca 0.70 0.62 0.26 0.00 0.70 0.00 0.00 55.95 58.22 1hhs s SER 150 Cb -0.24 -2.10 0.60 0.00 -1.71 0.00 0.00 66.02 62.56 1hhs s SER 150 CO 0.47 -0.27 1.47 0.35 1.20 0.00 0.00 173.24 176.46 1hhs n THR 151 N -1.39 0.00 -2.23 6.45 -2.24 -0.29 -4.91 114.28 109.68 1hhs n THR 151 Ca -0.03 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1hhs n THR 151 Cb 0.55 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 1hhs n THR 151 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hhs s ILE 153 N 0.00 3.06 -1.31 0.00 1.01 -1.26 -0.55 121.20 122.14 1hhs s ILE 153 Ca 0.00 0.87 0.20 0.00 0.00 0.00 0.00 60.65 61.72 1hhs s ILE 153 Cb 0.00 -3.55 -0.13 0.00 0.01 0.00 0.00 42.46 38.78 1hhs s ILE 153 CO 0.00 0.13 0.91 -0.81 0.00 0.00 0.00 174.94 175.17 1hhs n PRO 154 N 2.62 0.86 0.02 2.79 -0.04 -1.26 -3.93 135.00 136.05 1hhs n PRO 154 Ca 0.07 -0.39 -0.09 0.00 -0.04 0.00 0.00 63.50 63.05 1hhs n PRO 154 Cb 0.42 -1.42 -0.13 0.00 -0.04 0.00 0.00 33.50 32.32 1hhs n PRO 154 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1hhs h TYR 155 N 0.92 0.03 -6.06 0.54 0.05 -1.70 0.01 116.97 110.76 1hhs h TYR 155 Ca 0.00 -0.03 -0.42 0.00 0.05 0.00 0.00 58.73 58.33 1hhs h TYR 155 Cb 0.56 -0.00 0.05 0.00 1.01 0.00 0.00 36.73 38.35 1hhs h TYR 155 CO 0.00 1.03 -0.79 1.19 -1.05 0.00 0.00 178.16 178.55 1hhs n PHE 156 N -3.20 -2.17 -3.58 4.88 3.72 0.28 -4.21 117.46 113.18 1hhs n PHE 156 Ca -0.10 0.89 -0.34 0.00 -0.05 0.00 0.00 57.45 57.85 1hhs n PHE 156 Cb 1.01 -4.45 -0.05 0.00 -0.94 0.00 0.00 39.48 35.04 1hhs n PHE 156 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1hhs s SER 157 N -3.95 6.61 0.00 4.37 0.15 -1.26 -4.67 113.70 114.95 1hhs s SER 157 Ca 0.25 0.77 0.00 0.00 0.70 0.00 0.00 55.95 57.67 1hhs s SER 157 Cb -0.12 -2.17 0.01 0.00 -1.71 0.00 0.00 66.02 62.03 1hhs s SER 157 CO 0.80 0.12 0.86 0.59 1.20 0.00 0.00 173.24 176.81 1hhs n ASN 158 N 0.64 1.74 -4.66 5.45 4.13 -1.26 -1.14 115.26 120.16 1hhs n ASN 158 Ca -0.06 -1.72 -0.42 0.00 1.68 0.00 0.00 54.58 54.06 1hhs n ASN 158 Cb 0.52 -0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.72 1hhs n ASN 158 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1hhs s ASP 159 N -0.72 7.00 0.26 6.41 -1.08 -1.26 -4.23 116.67 123.05 1hhs s ASP 159 Ca 0.00 1.25 -0.04 0.00 -0.52 0.00 0.00 52.55 53.24 1hhs s ASP 159 Cb 0.00 -2.49 0.35 0.00 -1.46 0.00 0.00 42.92 39.32 1hhs s ASP 159 CO 0.00 -0.52 1.90 -0.03 0.52 0.00 0.00 175.17 177.05 1hhs h MET 160 N 7.43 1.20 -0.75 4.34 1.85 -1.95 -0.34 114.93 126.70 1hhs h MET 160 Ca -0.25 -0.07 -0.05 0.00 -0.61 0.00 0.00 59.70 58.72 1hhs h MET 160 Cb 1.10 -0.27 -0.03 0.00 0.43 0.00 0.00 31.60 32.83 1hhs h MET 160 CO 0.89 0.80 0.26 0.78 -0.40 0.00 0.00 176.91 179.24 1hhs h GLY 161 N 1.24 1.24 1.15 1.39 0.00 -2.00 -0.84 103.07 105.25 1hhs h GLY 161 Ca 0.41 -0.71 -0.12 0.00 0.00 0.00 0.00 47.33 46.91 1hhs h GLY 161 CO -0.14 0.66 -0.17 -0.84 0.00 0.00 0.00 176.54 176.06 1hhs h THR 162 N 1.11 1.27 -0.54 4.70 2.02 -1.81 -2.24 112.91 117.41 1hhs h THR 162 Ca 0.25 -1.32 -0.12 0.00 0.77 0.00 0.00 66.41 65.98 1hhs h THR 162 Cb 0.27 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 1hhs h THR 162 CO -0.01 0.46 -0.13 0.50 0.37 0.00 0.00 175.52 176.71 1hhs h LYS 163 N 0.86 1.03 -0.42 6.66 3.64 -0.82 -0.12 116.57 127.40 1hhs h LYS 163 Ca 0.12 -0.39 -0.02 0.00 -1.27 0.00 0.00 60.65 59.09 1hhs h LYS 163 Cb 0.73 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 1hhs h LYS 163 CO 0.06 1.08 0.17 0.82 -2.27 0.00 0.00 179.45 179.32 1hhs h ILE 164 N 0.91 1.19 -0.59 2.00 1.08 -1.05 -1.10 117.51 119.95 1hhs h ILE 164 Ca 0.14 -0.58 -0.01 0.00 -0.39 0.00 0.00 64.86 64.02 1hhs h ILE 164 Cb 0.70 0.80 -0.03 0.00 -3.07 0.00 0.00 36.82 35.23 1hhs h ILE 164 CO 0.05 0.21 0.34 -0.33 -0.69 0.00 0.00 178.15 177.73 1hhs h GLU 165 N 0.53 0.81 -0.56 2.37 5.08 -1.13 0.28 114.58 121.96 1hhs h GLU 165 Ca 0.14 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1hhs h GLU 165 Cb 0.17 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1hhs h GLU 165 CO -0.01 0.61 0.33 0.82 -1.00 0.00 0.00 179.01 179.75 1hhs h ILE 166 N 0.79 1.17 -0.60 3.13 2.04 -0.79 -1.11 117.51 122.14 1hhs h ILE 166 Ca 0.21 -0.40 -0.08 0.00 1.00 0.00 0.00 64.86 65.59 1hhs h ILE 166 Cb 0.02 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 1hhs h ILE 166 CO -0.04 0.18 0.05 0.00 0.00 0.00 0.00 178.15 178.35 1hhs h ALA 167 N 1.16 0.80 -0.25 1.87 0.00 -0.85 0.82 119.26 122.82 1hhs h ALA 167 Ca 0.20 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1hhs h ALA 167 Cb -0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1hhs h ALA 167 CO -0.04 0.60 -0.02 0.93 0.00 0.00 0.00 179.25 180.72 1hhs h GLU 168 N 0.93 0.45 -0.67 0.00 5.08 -0.72 -0.92 114.58 118.72 1hhs h GLU 168 Ca 0.18 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1hhs h GLU 168 Cb 0.49 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 1hhs h GLU 168 CO 0.02 0.64 0.36 -0.09 -1.00 0.00 0.00 179.01 178.94 1hhs h ARG 169 N 0.21 0.94 -0.53 2.33 9.65 -1.12 -1.78 114.38 124.07 1hhs h ARG 169 Ca 0.07 -0.11 -0.07 0.00 -1.10 0.00 0.00 59.98 58.77 1hhs h ARG 169 Cb 0.46 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.83 1hhs h ARG 169 CO 0.02 0.70 0.07 0.00 2.80 0.00 0.00 179.97 183.55 1hhs h ALA 170 N 1.45 0.71 0.00 2.80 0.00 -0.46 -1.15 119.26 122.61 1hhs h ALA 170 Ca 0.24 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1hhs h ALA 170 Cb 0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1hhs h ALA 170 CO -0.04 0.47 -0.20 -0.07 0.00 0.00 0.00 179.25 179.41 1hhs h LEU 171 N 0.77 0.00 -0.17 0.00 3.38 -0.66 -0.07 115.31 118.57 1hhs h LEU 171 Ca 0.16 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.90 1hhs h LEU 171 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1hhs h LEU 171 CO 0.01 0.20 -0.96 -0.33 0.09 0.00 0.00 178.44 177.46 1hhs h GLU 172 N 0.00 0.37 -0.19 1.13 5.08 -0.74 -3.35 114.58 116.87 1hhs h GLU 172 Ca -0.00 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 1hhs h GLU 172 Cb 0.40 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1hhs h GLU 172 CO 0.03 1.09 0.00 1.63 -1.00 0.00 0.00 179.01 180.76 1hhs n LYS 173 N -3.72 1.91 -0.35 2.33 4.76 -0.49 -4.56 118.16 118.05 1hhs n LYS 173 Ca -0.06 -1.83 0.01 0.00 -2.87 0.00 0.00 58.31 53.55 1hhs n LYS 173 Cb 0.84 -1.37 0.15 0.00 -1.84 0.00 0.00 35.03 32.81 1hhs n LYS 173 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hhs h ALA 174 N 3.44 1.28 -0.39 7.82 0.00 -1.15 -0.62 119.26 129.63 1hhs h ALA 174 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1hhs h ALA 174 Cb 0.79 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1hhs h ALA 174 CO 0.00 0.42 0.23 1.49 0.00 0.00 0.00 179.25 181.39 1hhs h GLU 175 N 1.13 0.54 -0.21 0.00 4.81 -1.85 0.35 114.58 119.36 1hhs h GLU 175 Ca 0.39 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.47 1hhs h GLU 175 Cb 0.10 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1hhs h GLU 175 CO -0.15 0.42 -0.31 1.49 -0.73 0.00 0.00 179.01 179.73 1hhs h GLU 176 N 0.51 0.41 -0.18 1.92 4.81 -1.75 -1.51 114.58 118.80 1hhs h GLU 176 Ca 0.14 -0.17 -0.07 0.00 -0.13 0.00 0.00 59.36 59.13 1hhs h GLU 176 Cb 0.02 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 1hhs h GLU 176 CO -0.02 0.68 -0.18 0.00 -0.73 0.00 0.00 179.01 178.76 1hhs h ALA 177 N 1.32 0.26 -0.88 2.92 0.00 -0.56 -1.98 119.26 120.34 1hhs h ALA 177 Ca 0.05 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.62 1hhs h ALA 177 Cb 0.72 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1hhs h ALA 177 CO 0.06 0.17 0.58 0.78 0.00 0.00 0.00 179.25 180.83 1hhs h GLY 178 N 0.09 1.23 1.56 0.00 0.00 -0.17 -1.34 103.07 104.44 1hhs h GLY 178 Ca 0.03 -0.47 -0.09 0.00 0.00 0.00 0.00 47.33 46.80 1hhs h GLY 178 CO 0.04 0.46 -0.22 3.43 0.00 0.00 0.00 176.54 180.25 1hhs h ASN 179 N 1.19 0.51 -0.67 0.19 2.35 -1.25 0.74 115.58 118.65 1hhs h ASN 179 Ca 0.32 -0.17 -0.05 0.00 -0.55 0.00 0.00 56.30 55.85 1hhs h ASN 179 Cb -0.13 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.07 1hhs h ASN 179 CO -0.07 0.74 0.21 -0.07 -1.65 0.00 0.00 177.43 176.59 1hhs h LEU 180 N 0.45 0.96 -0.84 1.61 3.38 -0.75 -2.36 115.31 117.77 1hhs h LEU 180 Ca 0.07 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 1hhs h LEU 180 Cb 0.64 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1hhs h LEU 180 CO 0.05 0.91 -0.07 0.24 0.09 0.00 0.00 178.44 179.65 1hhs h MET 181 N 0.96 0.79 0.00 1.13 2.86 -0.68 0.11 114.93 120.11 1hhs h MET 181 Ca 0.22 -0.25 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1hhs h MET 181 Cb 0.29 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.87 1hhs h MET 181 CO -0.01 0.84 -0.02 -0.07 1.06 0.00 0.00 176.91 178.72 1hhs h LEU 182 N 0.72 0.00 -1.70 1.22 3.38 -0.43 0.21 115.31 118.71 1hhs h LEU 182 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1hhs h LEU 182 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1hhs h LEU 182 CO 0.03 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.58 1hhs n GLN 183 N -3.52 2.09 -0.92 1.13 6.02 -0.42 -4.90 117.38 116.85 1hhs n GLN 183 Ca -0.03 -1.67 0.00 0.00 -0.01 0.00 0.00 57.00 55.29 1hhs n GLN 183 Cb 0.11 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 29.96 1hhs n GLN 183 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hhs n GLY 184 N 1.28 0.69 2.83 1.08 0.00 0.74 -4.96 105.19 106.85 1hhs n GLY 184 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1hhs n GLY 184 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hhs n LYS 185 N -2.58 4.35 -0.16 1.61 5.02 0.24 -4.76 118.16 121.88 1hhs n LYS 185 Ca 0.00 -4.07 -0.11 0.00 -2.02 0.00 0.00 58.31 52.11 1hhs n LYS 185 Cb 0.00 -2.66 -0.00 0.00 -0.02 0.00 0.00 35.03 32.34 1hhs n LYS 185 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1hhs h PHE 186 N 5.24 1.09 -0.92 2.13 -1.00 -1.79 -2.22 116.94 119.47 1hhs h PHE 186 Ca 0.38 -0.26 -0.01 0.00 2.81 0.00 0.00 57.97 60.90 1hhs h PHE 186 Cb 0.53 -0.26 -0.04 0.00 3.61 0.00 0.00 35.95 39.79 1hhs h PHE 186 CO 1.23 1.06 0.53 -0.44 -1.61 0.00 0.00 178.31 179.08 1hhs h ASP 187 N 0.80 1.13 -0.47 2.17 3.32 -1.81 -0.40 116.42 121.15 1hhs h ASP 187 Ca 0.11 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 1hhs h ASP 187 Cb 0.75 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 1hhs h ASP 187 CO 0.06 0.88 0.01 0.44 -1.72 0.00 0.00 179.24 178.91 1hhs h ASP 188 N 1.28 0.80 -0.49 6.45 3.45 -1.92 0.93 116.42 126.92 1hhs h ASP 188 Ca 0.33 -0.30 -0.05 0.00 0.43 0.00 0.00 57.03 57.44 1hhs h ASP 188 Cb -0.02 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 38.51 1hhs h ASP 188 CO -0.06 0.91 0.14 0.00 -1.57 0.00 0.00 179.24 178.66 1hhs h ALA 189 N 0.92 1.23 -0.03 3.45 0.00 -0.88 -0.35 119.26 123.60 1hhs h ALA 189 Ca 0.13 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1hhs h ALA 189 Cb 0.49 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1hhs h ALA 189 CO 0.02 0.54 -0.10 -0.92 0.00 0.00 0.00 179.25 178.79 1hhs h TYR 190 N 0.80 0.16 -0.69 0.00 3.20 -0.86 -0.94 116.97 118.64 1hhs h TYR 190 Ca 0.18 -0.07 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 1hhs h TYR 190 Cb 0.28 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 1hhs h TYR 190 CO 0.02 0.72 0.26 1.96 -1.64 0.00 0.00 178.16 179.47 1hhs h GLN 191 N -0.44 1.03 0.13 1.82 4.20 -0.74 0.27 115.11 121.39 1hhs h GLN 191 Ca -0.00 -0.19 -0.30 0.00 0.06 0.00 0.00 58.65 58.22 1hhs h GLN 191 Cb 0.72 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1hhs h GLN 191 CO 0.02 0.86 -1.48 -0.07 -0.67 0.00 0.00 178.83 177.48 1hhs h LEU 192 N 1.01 0.45 -1.63 1.46 3.38 -1.13 -3.41 115.31 115.44 1hhs h LEU 192 Ca 0.23 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1hhs h LEU 192 Cb 0.22 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1hhs h LEU 192 CO -0.02 1.47 0.00 1.41 0.09 0.00 0.00 178.44 181.39 1hhs n HIS 193 N -3.50 0.00 -2.17 1.13 8.25 -0.36 -5.00 115.22 113.57 1hhs n HIS 193 Ca -0.15 -0.19 -0.21 0.00 -0.26 0.00 0.00 57.72 56.91 1hhs n HIS 193 Cb 1.05 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 32.11 1hhs n HIS 193 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1hhs n GLN 194 N -0.19 -1.63 -3.40 -0.41 3.00 0.93 -4.83 117.38 110.84 1hhs n GLN 194 Ca 0.00 1.06 -0.44 0.00 -0.01 0.00 0.00 57.00 57.61 1hhs n GLN 194 Cb 0.27 -5.65 -0.07 0.00 0.00 0.00 0.00 30.24 24.79 1hhs n GLN 194 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1hhs s MET 195 N -4.68 2.90 0.00 -1.09 -1.94 -1.19 -4.23 119.30 109.08 1hhs s MET 195 Ca 0.00 -1.51 0.00 0.00 -1.71 0.00 0.00 55.69 52.47 1hhs s MET 195 Cb 0.00 -4.13 0.00 0.00 2.01 0.00 0.00 34.83 32.71 1hhs s MET 195 CO 0.00 -1.13 0.00 0.41 -0.01 0.00 0.00 175.02 174.29 1hhs n GLY 196 N 5.16 0.64 4.87 -0.03 0.00 -1.26 -3.29 105.19 111.28 1hhs n GLY 196 Ca -0.12 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.22 1hhs n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hhs n GLY 197 N 0.00 1.58 3.71 -0.02 0.00 -1.26 -4.80 105.19 104.39 1hhs n GLY 197 Ca 0.00 -0.41 -0.04 0.00 0.00 0.00 0.00 46.02 45.58 1hhs n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hhs s ALA 198 N -1.17 -1.73 0.34 4.61 0.00 -1.26 -4.21 121.76 118.33 1hhs s ALA 198 Ca 0.00 0.31 -0.15 0.00 0.00 0.00 0.00 51.96 52.11 1hhs s ALA 198 Cb 0.00 0.58 -0.09 0.00 0.00 0.00 0.00 23.12 23.61 1hhs s ALA 198 CO 0.00 -0.99 0.76 0.71 0.00 0.00 0.00 175.76 176.24 1hhs s TYR 199 N -3.18 3.38 -0.23 0.00 2.02 -0.56 -4.18 117.35 114.60 1hhs s TYR 199 Ca 0.11 1.24 -0.06 0.00 -0.37 0.00 0.00 57.07 57.99 1hhs s TYR 199 Cb -0.01 -2.56 -0.03 0.00 -0.40 0.00 0.00 41.96 38.97 1hhs s TYR 199 CO 0.00 0.05 0.04 -0.47 -1.57 0.00 0.00 175.55 173.60 1hhs s TYR 200 N -2.05 3.07 -0.31 2.71 5.04 -0.16 -0.45 117.35 125.20 1hhs s TYR 200 Ca 0.55 -0.47 -0.24 0.00 -2.44 0.00 0.00 57.07 54.47 1hhs s TYR 200 Cb -0.10 -2.18 0.00 0.00 0.35 0.00 0.00 41.96 40.04 1hhs s TYR 200 CO 0.18 -0.33 0.84 0.08 -1.34 0.00 0.00 175.55 174.99 1hhs s VAL 201 N 1.38 4.74 -0.04 3.14 1.01 0.25 -1.01 120.40 129.88 1hhs s VAL 201 Ca 0.05 1.27 0.05 0.00 0.00 0.00 0.00 61.98 63.36 1hhs s VAL 201 Cb -0.15 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.02 1hhs s VAL 201 CO 0.02 -0.29 -0.19 0.68 0.00 0.00 0.00 175.10 175.32 1hhs s VAL 202 N 3.08 2.66 -0.23 2.92 -7.23 0.68 -3.84 120.40 118.43 1hhs s VAL 202 Ca 0.35 -0.87 -0.16 0.00 -1.81 0.00 0.00 61.98 59.48 1hhs s VAL 202 Cb -0.14 -2.00 -0.04 0.00 0.56 0.00 0.00 36.38 34.76 1hhs s VAL 202 CO 0.13 0.58 0.41 -0.31 -0.31 0.00 0.00 175.10 175.60 1hhs s TYR 203 N -0.63 3.32 0.03 2.82 2.02 -1.26 -0.71 117.35 122.94 1hhs s TYR 203 Ca 0.10 0.57 -0.01 0.00 -0.37 0.00 0.00 57.07 57.35 1hhs s TYR 203 Cb -0.11 -2.57 -0.04 0.00 -0.40 0.00 0.00 41.96 38.85 1hhs s TYR 203 CO 0.00 -0.11 0.16 1.03 -1.57 0.00 0.00 175.55 175.06 1hhs s ARG 204 N 1.65 3.28 0.23 -0.62 0.52 0.15 -4.87 118.95 119.30 1hhs s ARG 204 Ca 0.18 -0.44 -0.30 0.00 -0.52 0.00 0.00 55.73 54.65 1hhs s ARG 204 Cb -0.15 -2.98 -0.09 0.00 0.52 0.00 0.00 34.95 32.25 1hhs s ARG 204 CO 0.09 0.63 0.97 0.00 0.02 0.00 0.00 175.30 177.01 1hhs s ALA 205 N -1.36 3.34 -0.48 2.13 0.00 -1.26 -0.77 121.76 123.35 1hhs s ALA 205 Ca 0.29 0.66 -0.04 0.00 0.00 0.00 0.00 51.96 52.86 1hhs s ALA 205 Cb -0.13 -3.24 0.13 0.00 0.00 0.00 0.00 23.12 19.88 1hhs s ALA 205 CO 0.21 0.12 0.30 -1.14 0.00 0.00 0.00 175.76 175.24 1hhs s GLN 206 N -1.03 2.25 0.56 0.00 2.00 -0.67 -4.90 119.66 117.88 1hhs s GLN 206 Ca 0.43 -1.98 0.28 0.00 -2.00 0.00 0.00 55.36 52.08 1hhs s GLN 206 Cb -0.27 -3.70 1.67 0.00 0.80 0.00 0.00 33.01 31.51 1hhs s GLN 206 CO 0.33 -1.13 2.18 0.66 -0.50 0.00 0.00 175.29 176.84 1hhs h SER 207 N 7.89 0.00 -4.23 6.67 4.64 -1.85 -3.29 113.55 123.38 1hhs h SER 207 Ca -0.12 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.65 1hhs h SER 207 Cb 1.03 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 62.89 1hhs h SER 207 CO 0.74 0.05 -0.83 0.42 -0.87 0.00 0.00 176.83 176.34 1hhs s THR 208 N -4.48 1.64 0.14 2.95 -4.23 -1.26 -4.74 115.64 105.65 1hhs s THR 208 Ca -0.04 -1.39 -0.20 0.00 -1.18 0.00 0.00 61.69 58.87 1hhs s THR 208 Cb 0.14 -1.47 0.05 0.00 1.34 0.00 0.00 72.50 72.57 1hhs s THR 208 CO 0.56 0.02 0.52 -0.62 -0.54 0.00 0.00 174.62 174.56 1hhs s ASP 209 N -1.63 -0.43 0.39 3.99 2.15 -1.24 -4.92 116.67 114.98 1hhs s ASP 209 Ca 0.06 -0.11 -0.27 0.00 0.43 0.00 0.00 52.55 52.66 1hhs s ASP 209 Cb -0.09 0.54 -0.11 0.00 -0.30 0.00 0.00 42.92 42.96 1hhs s ASP 209 CO 0.03 -0.90 1.44 0.00 -0.17 0.00 0.00 175.17 175.57 1hhs n ALA 210 N -0.26 2.12 -3.02 3.66 0.00 -1.26 -4.35 120.51 117.40 1hhs n ALA 210 Ca -0.17 0.32 -0.12 0.00 0.00 0.00 0.00 53.44 53.47 1hhs n ALA 210 Cb 0.64 -2.39 -0.12 0.00 0.00 0.00 0.00 19.45 17.58 1hhs n ALA 210 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1hhs s ILE 211 N -1.13 0.01 0.21 0.00 1.01 -1.26 -1.28 121.20 118.74 1hhs s ILE 211 Ca 0.55 -0.04 0.08 0.00 0.00 0.00 0.00 60.65 61.24 1hhs s ILE 211 Cb -0.48 -0.21 -0.05 0.00 0.01 0.00 0.00 42.46 41.73 1hhs s ILE 211 CO 0.62 -0.02 -0.14 0.42 0.00 0.00 0.00 174.94 175.81 1hhs s THR 212 N -0.02 1.75 -0.25 2.92 -4.23 -0.03 -4.70 115.64 111.08 1hhs s THR 212 Ca -0.01 -2.21 -0.06 0.00 -1.18 0.00 0.00 61.69 58.23 1hhs s THR 212 Cb -0.01 -2.06 -0.01 0.00 1.34 0.00 0.00 72.50 71.75 1hhs s THR 212 CO 0.00 -0.59 0.03 -0.22 -0.54 0.00 0.00 174.62 173.31 1hhs s LEU 213 N -3.32 3.33 -0.52 4.79 2.96 -1.26 0.02 118.68 124.67 1hhs s LEU 213 Ca 0.23 -0.39 -0.28 0.00 -0.22 0.00 0.00 54.13 53.47 1hhs s LEU 213 Cb -0.01 -1.85 0.01 0.00 0.50 0.00 0.00 46.19 44.85 1hhs s LEU 213 CO 0.07 -0.06 1.40 -0.62 -1.32 0.00 0.00 176.35 175.82 1hhs s ASP 214 N 1.54 6.20 0.41 3.68 -1.08 -0.13 -4.88 116.67 122.41 1hhs s ASP 214 Ca 0.05 0.41 0.13 0.00 -0.52 0.00 0.00 52.55 52.63 1hhs s ASP 214 Cb -0.15 -2.54 0.97 0.00 -1.46 0.00 0.00 42.92 39.74 1hhs s ASP 214 CO 0.01 -1.63 1.92 1.55 0.52 0.00 0.00 175.17 177.55 1hhs h PRO 215 N 10.90 0.48 0.69 4.34 0.13 -1.96 1.12 132.00 147.70 1hhs h PRO 215 Ca -0.27 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.81 1hhs h PRO 215 Cb 1.09 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 1hhs h PRO 215 CO 1.15 0.32 -0.42 0.87 -0.23 0.00 0.00 178.00 179.70 1hhs h LYS 216 N 0.50 -1.00 0.00 0.86 1.79 -1.97 -3.31 116.57 113.44 1hhs h LYS 216 Ca 0.36 0.07 -0.02 0.00 -2.18 0.00 0.00 60.65 58.89 1hhs h LYS 216 Cb 0.72 0.23 -0.00 0.00 -1.58 0.00 0.00 32.23 31.59 1hhs h LYS 216 CO -0.13 -0.67 -1.11 -2.37 -1.08 0.00 0.00 179.45 174.10 1hhs n THR 217 N -5.56 0.63 -0.99 -0.16 5.66 -0.82 -4.96 114.28 108.08 1hhs n THR 217 Ca -0.14 -0.56 0.00 0.00 -3.05 0.00 0.00 64.05 60.30 1hhs n THR 217 Cb 0.44 -0.35 0.00 0.00 -1.55 0.00 0.00 70.33 68.87 1hhs n THR 217 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1hhs n GLY 218 N 1.21 0.83 3.90 1.09 0.00 0.38 -5.02 105.19 107.58 1hhs n GLY 218 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1hhs n GLY 218 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hhs s LYS 219 N -0.04 3.47 0.33 1.61 -0.14 -1.24 -4.85 119.74 118.88 1hhs s LYS 219 Ca 0.00 -0.26 -0.17 0.00 -1.36 0.00 0.00 55.97 54.19 1hhs s LYS 219 Cb 0.00 -3.10 -0.09 0.00 -1.68 0.00 0.00 37.83 32.96 1hhs s LYS 219 CO 0.00 0.68 0.78 -0.06 -0.76 0.00 0.00 175.35 175.99 1hhs s PHE 220 N -1.30 3.40 -0.11 3.18 0.08 -1.26 -0.95 117.98 121.02 1hhs s PHE 220 Ca 0.27 1.32 0.01 0.00 0.12 0.00 0.00 56.93 58.65 1hhs s PHE 220 Cb -0.13 -2.61 0.02 0.00 -0.57 0.00 0.00 43.02 39.73 1hhs s PHE 220 CO 0.17 0.09 -0.11 0.08 -0.10 0.00 0.00 175.22 175.35 1hhs s VAL 221 N -1.96 1.20 0.29 -0.44 1.01 0.10 -4.92 120.40 115.68 1hhs s VAL 221 Ca 0.54 -0.44 -0.17 0.00 0.00 0.00 0.00 61.98 61.91 1hhs s VAL 221 Cb -0.11 -1.15 -0.09 0.00 0.00 0.00 0.00 36.38 35.03 1hhs s VAL 221 CO 0.17 0.39 0.75 -0.94 0.00 0.00 0.00 175.10 175.47 1hhs s SER 222 N 1.30 6.90 0.13 3.32 1.04 -1.26 -0.85 113.70 124.28 1hhs s SER 222 Ca -0.02 1.36 -0.31 0.00 0.48 0.00 0.00 55.95 57.46 1hhs s SER 222 Cb -0.14 -2.40 -0.09 0.00 0.10 0.00 0.00 66.02 63.49 1hhs s SER 222 CO -0.05 -0.12 1.54 -0.75 0.98 0.00 0.00 173.24 174.84 1hhs s LYS 223 N -2.60 4.24 0.18 4.02 2.20 -0.41 -4.96 119.74 122.41 1hhs s LYS 223 Ca 0.50 2.28 -0.30 0.00 -0.36 0.00 0.00 55.97 58.09 1hhs s LYS 223 Cb -0.13 -3.26 -0.08 0.00 -1.51 0.00 0.00 37.83 32.84 1hhs s LYS 223 CO 0.19 -0.59 1.33 -0.51 -0.36 0.00 0.00 175.35 175.40 1hhs s ASP 224 N 1.37 6.88 -0.21 1.43 1.01 -1.26 -4.98 116.67 120.91 1hhs s ASP 224 Ca 0.69 2.38 0.00 0.00 0.71 0.00 0.00 52.55 56.33 1hhs s ASP 224 Cb -0.41 -2.60 0.02 0.00 1.01 0.00 0.00 42.92 40.94 1hhs s ASP 224 CO 0.31 -0.56 -0.14 -0.13 0.21 0.00 0.00 175.17 174.86 1hhs s ARG 225 N 0.18 2.88 0.16 8.23 1.81 -1.26 -5.01 118.95 125.94 1hhs s ARG 225 Ca 0.58 -0.92 -0.30 0.00 -1.72 0.00 0.00 55.73 53.37 1hhs s ARG 225 Cb -0.36 -2.76 -0.07 0.00 -0.45 0.00 0.00 34.95 31.31 1hhs s ARG 225 CO 0.36 -0.31 0.98 -1.64 -0.68 0.00 0.00 175.30 174.02 1hhs s MET 226 N 1.29 4.72 0.11 3.54 -1.94 -1.26 -0.53 119.30 125.23 1hhs s MET 226 Ca 0.02 1.52 0.05 0.00 -1.71 0.00 0.00 55.69 55.57 1hhs s MET 226 Cb -0.15 -3.33 -0.04 0.00 2.01 0.00 0.00 34.83 33.33 1hhs s MET 226 CO -0.09 0.28 -0.13 0.14 -0.01 0.00 0.00 175.02 175.20 1hhs s VAL 227 N -0.40 1.22 -0.12 -6.03 -7.23 0.10 -4.89 120.40 103.05 1hhs s VAL 227 Ca 0.46 -1.60 -0.10 0.00 -1.81 0.00 0.00 61.98 58.92 1hhs s VAL 227 Cb -0.25 -1.39 -0.05 0.00 0.56 0.00 0.00 36.38 35.25 1hhs s VAL 227 CO 0.32 -0.39 0.21 0.00 -0.31 0.00 0.00 175.10 174.93 1hhs s ALA 228 N -1.97 3.77 0.89 1.32 0.00 -1.26 -1.46 121.76 123.04 1hhs s ALA 228 Ca 0.06 -0.54 -0.11 0.00 0.00 0.00 0.00 51.96 51.37 1hhs s ALA 228 Cb -0.06 -2.15 0.18 0.00 0.00 0.00 0.00 23.12 21.09 1hhs s ALA 228 CO 0.02 0.43 1.22 0.16 0.00 0.00 0.00 175.76 177.59 1hhs s ASP 229 N -0.55 3.49 0.25 0.00 3.84 -0.65 -1.57 116.67 121.47 1hhs s ASP 229 Ca 0.16 0.04 -0.04 0.00 -0.00 0.00 0.00 52.55 52.70 1hhs s ASP 229 Cb -0.13 -0.17 0.40 0.00 -1.38 0.00 0.00 42.92 41.64 1hhs s ASP 229 CO 0.05 -2.47 1.81 0.15 -0.00 0.00 0.00 175.17 174.71 1hhs h PHE 230 N -1.29 0.86 -0.40 2.11 3.04 -1.94 -1.55 116.94 117.76 1hhs h PHE 230 Ca -0.42 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 61.51 1hhs h PHE 230 Cb 1.24 -0.26 -0.02 0.00 2.56 0.00 0.00 35.95 39.48 1hhs h PHE 230 CO -0.87 0.35 0.05 0.93 -2.02 0.00 0.00 178.31 176.75 1hhs h GLU 231 N 0.79 0.68 -0.36 1.11 4.39 -1.93 -1.34 114.58 117.92 1hhs h GLU 231 Ca 0.40 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.91 1hhs h GLU 231 Cb 0.37 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 1hhs h GLU 231 CO -0.25 0.73 0.23 -0.92 -1.16 0.00 0.00 179.01 177.65 1hhs h TYR 232 N 0.52 0.46 -0.87 4.33 3.20 -1.48 -2.21 116.97 120.91 1hhs h TYR 232 Ca 0.12 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 1hhs h TYR 232 Cb 0.39 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.47 1hhs h TYR 232 CO 0.03 0.30 0.46 0.00 -1.64 0.00 0.00 178.16 177.31 1hhs h ALA 233 N 1.12 1.17 0.00 1.82 0.00 -0.96 0.11 119.26 122.52 1hhs h ALA 233 Ca 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1hhs h ALA 233 Cb -0.05 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.40 1hhs h ALA 233 CO -0.03 0.66 -0.21 1.33 0.00 0.00 0.00 179.25 180.99 1hhs n VAL 234 N -4.33 0.41 -0.41 0.00 0.24 -0.53 -0.61 118.33 113.10 1hhs n VAL 234 Ca 0.09 -0.22 0.08 0.00 -2.04 0.00 0.00 64.34 62.25 1hhs n VAL 234 Cb 0.11 -0.39 0.25 0.00 -1.47 0.00 0.00 33.84 32.34 1hhs n VAL 234 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1hhs n THR 235 N -2.07 1.33 -1.74 3.34 -2.24 -0.84 -0.95 114.28 111.11 1hhs n THR 235 Ca 0.05 -1.15 -0.18 0.00 -2.27 0.00 0.00 64.05 60.51 1hhs n THR 235 Cb 0.41 0.33 -0.06 0.00 -2.10 0.00 0.00 70.33 68.92 1hhs n THR 235 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hhs n GLY 236 N 0.80 1.16 0.98 3.38 0.00 -0.84 -1.37 105.19 109.29 1hhs n GLY 236 Ca 0.19 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1hhs n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hhs n GLY 237 N -0.86 0.72 0.29 -0.02 0.00 0.33 -4.44 105.19 101.20 1hhs n GLY 237 Ca -0.19 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.77 1hhs n GLY 237 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1hhs h GLU 238 N 4.17 0.87 0.00 1.61 4.39 -1.46 -3.45 114.58 120.70 1hhs h GLU 238 Ca 0.00 -0.27 -0.24 0.00 0.34 0.00 0.00 59.36 59.20 1hhs h GLU 238 Cb 0.00 -0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 28.52 1hhs h GLU 238 CO 0.00 0.89 -0.19 1.04 -1.16 0.00 0.00 179.01 179.59 1hhs n GLN 239 N -4.18 0.95 0.00 2.33 6.02 -1.26 -5.10 117.38 116.14 1hhs n GLN 239 Ca 0.02 -1.43 0.00 0.00 -0.01 0.00 0.00 57.00 55.58 1hhs n GLN 239 Cb 0.34 0.69 0.00 0.00 1.02 0.00 0.00 30.24 32.29 1hhs n GLN 239 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hhs n GLY 240 N 1.39 -0.92 3.10 1.08 0.00 -1.26 -3.35 105.19 105.23 1hhs n GLY 240 Ca -0.04 -1.13 -0.07 0.00 0.00 0.00 0.00 46.02 44.77 1hhs n GLY 240 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hhs s SER 241 N -4.00 0.42 -0.23 1.61 1.04 -1.26 -4.75 113.70 106.53 1hhs s SER 241 Ca 0.00 -0.91 -0.00 0.00 0.48 0.00 0.00 55.95 55.51 1hhs s SER 241 Cb 0.00 0.21 0.03 0.00 0.10 0.00 0.00 66.02 66.36 1hhs s SER 241 CO 0.00 -0.60 -0.10 -0.22 0.98 0.00 0.00 173.24 173.30 1hhs s LEU 242 N -2.81 2.93 0.16 2.42 2.96 -1.26 -1.64 118.68 121.44 1hhs s LEU 242 Ca 0.05 -0.86 -0.03 0.00 -0.22 0.00 0.00 54.13 53.07 1hhs s LEU 242 Cb 0.06 -1.60 -0.03 0.00 0.50 0.00 0.00 46.19 45.12 1hhs s LEU 242 CO -0.09 -0.10 0.14 0.72 -1.32 0.00 0.00 176.35 175.70 1hhs s PHE 243 N 1.29 0.82 -0.02 5.38 -0.71 -0.54 -4.89 117.98 119.31 1hhs s PHE 243 Ca 0.00 -1.16 -0.30 0.00 -1.04 0.00 0.00 56.93 54.44 1hhs s PHE 243 Cb -0.16 -0.39 -0.04 0.00 -1.21 0.00 0.00 43.02 41.22 1hhs s PHE 243 CO -0.07 -0.61 1.24 0.00 -1.34 0.00 0.00 175.22 174.44 1hhs s ALA 244 N -4.06 3.49 0.73 1.99 0.00 -1.26 0.03 121.76 122.68 1hhs s ALA 244 Ca 0.26 0.71 -0.13 0.00 0.00 0.00 0.00 51.96 52.81 1hhs s ALA 244 Cb 0.06 -3.52 0.04 0.00 0.00 0.00 0.00 23.12 19.70 1hhs s ALA 244 CO 0.04 -0.73 1.11 0.00 0.00 0.00 0.00 175.76 176.18 1hhs s ALA 245 N 2.04 2.29 -0.28 0.00 0.00 0.31 -4.91 121.76 121.21 1hhs s ALA 245 Ca 0.58 0.46 -0.19 0.00 0.00 0.00 0.00 51.96 52.81 1hhs s ALA 245 Cb -0.27 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.51 1hhs s ALA 245 CO 0.24 -1.63 0.58 0.45 0.00 0.00 0.00 175.76 175.40 1hhs s SER 246 N -2.88 6.48 0.00 0.00 0.15 0.71 -4.67 113.70 113.48 1hhs s SER 246 Ca 0.65 0.49 0.24 0.00 0.70 0.00 0.00 55.95 58.03 1hhs s SER 246 Cb -0.20 -2.31 0.24 0.00 -1.71 0.00 0.00 66.02 62.04 1hhs s SER 246 CO 0.49 -0.39 1.26 0.29 1.20 0.00 0.00 173.24 176.09 1hhs n LYS 247 N 5.72 1.64 -1.68 5.44 5.02 -1.26 -1.51 118.16 131.53 1hhs n LYS 247 Ca -0.02 -1.30 -0.48 0.00 -2.02 0.00 0.00 58.31 54.49 1hhs n LYS 247 Cb 0.49 -1.47 -0.05 0.00 -0.02 0.00 0.00 35.03 33.98 1hhs n LYS 247 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1hhs n ASP 248 N 0.46 3.36 -0.98 4.39 4.64 -1.26 -0.33 116.55 126.82 1hhs n ASP 248 Ca 0.12 1.00 0.12 0.00 -1.38 0.00 0.00 54.79 54.66 1hhs n ASP 248 Cb 0.50 -1.39 0.14 0.00 -1.04 0.00 0.00 41.12 39.33 1hhs n ASP 248 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1hhs n ALA 249 N 5.75 2.46 -0.33 -1.67 0.00 -1.26 -4.44 120.51 121.02 1hhs n ALA 249 Ca 0.21 -0.75 0.17 0.00 0.00 0.00 0.00 53.44 53.08 1hhs n ALA 249 Cb 0.29 -0.84 0.40 0.00 0.00 0.00 0.00 19.45 19.31 1hhs n ALA 249 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1hhs h SER 250 N 4.55 0.64 -0.79 0.00 0.02 -1.90 -0.22 113.55 115.86 1hhs h SER 250 Ca 0.00 0.10 0.22 0.00 -0.84 0.00 0.00 61.79 61.27 1hhs h SER 250 Cb 0.98 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.47 1hhs h SER 250 CO 0.00 0.17 0.56 0.08 -1.14 0.00 0.00 176.83 176.50 1hhs h ARG 251 N 0.59 0.07 -0.03 3.45 0.11 -1.99 -1.95 114.38 114.63 1hhs h ARG 251 Ca 0.59 -0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.65 1hhs h ARG 251 Cb 1.17 -0.02 -0.00 0.00 1.11 0.00 0.00 29.97 32.23 1hhs h ARG 251 CO -0.37 0.05 -0.05 -0.07 0.10 0.00 0.00 179.97 179.62 1hhs h LEU 252 N 0.07 0.03 0.47 0.08 3.38 -1.35 0.25 115.31 118.24 1hhs h LEU 252 Ca 0.38 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.32 1hhs h LEU 252 Cb 1.40 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1hhs h LEU 252 CO -0.03 0.09 -0.23 0.50 0.09 0.00 0.00 178.44 178.86 1hhs h LYS 253 N 0.04 -0.61 -0.53 1.13 1.63 -1.29 0.76 116.57 117.70 1hhs h LYS 253 Ca 0.01 0.04 0.08 0.00 -0.85 0.00 0.00 60.65 59.93 1hhs h LYS 253 Cb 0.12 0.14 -0.07 0.00 -0.60 0.00 0.00 32.23 31.82 1hhs h LYS 253 CO 0.01 -0.35 0.17 1.49 -3.45 0.00 0.00 179.45 177.32 1hhs h GLU 254 N -1.10 0.32 0.05 1.90 4.81 -1.55 0.63 114.58 119.64 1hhs h GLU 254 Ca -0.06 -0.02 -0.28 0.00 -0.13 0.00 0.00 59.36 58.87 1hhs h GLU 254 Cb 0.54 -0.07 0.02 0.00 0.63 0.00 0.00 28.75 29.88 1hhs h GLU 254 CO 0.11 0.21 -1.11 1.96 -0.73 0.00 0.00 179.01 179.45 1hhs h GLN 255 N 0.33 0.66 0.00 1.92 4.20 -0.58 -3.39 115.11 118.26 1hhs h GLN 255 Ca 0.26 -0.78 0.00 0.00 0.06 0.00 0.00 58.65 58.19 1hhs h GLN 255 Cb 0.32 0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1hhs h GLN 255 CO -0.29 1.35 0.00 0.66 -0.67 0.00 0.00 178.83 179.87 1hhs n TYR 256 N -3.85 0.00 -2.85 2.96 4.01 0.19 -5.00 117.16 112.63 1hhs n TYR 256 Ca -0.12 -0.05 -0.18 0.00 -0.16 0.00 0.00 57.90 57.38 1hhs n TYR 256 Cb 0.92 -0.01 0.03 0.00 -0.31 0.00 0.00 39.34 39.97 1hhs n TYR 256 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1hhs n GLY 257 N -0.05 -0.30 3.74 2.72 0.00 0.22 -4.96 105.19 106.56 1hhs n GLY 257 Ca 0.00 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 1hhs n GLY 257 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hhs s ILE 258 N -3.05 5.34 0.14 -0.61 1.01 -0.91 -4.93 121.20 118.18 1hhs s ILE 258 Ca 0.23 0.42 -0.30 0.00 0.00 0.00 0.00 60.65 61.00 1hhs s ILE 258 Cb -0.10 -3.57 -0.07 0.00 0.01 0.00 0.00 42.46 38.73 1hhs s ILE 258 CO 0.29 0.43 1.22 -0.62 0.00 0.00 0.00 174.94 176.25 1hhs s ASP 259 N 0.29 7.06 -0.32 3.58 2.15 -1.26 -3.11 116.67 125.06 1hhs s ASP 259 Ca 0.14 2.17 -0.02 0.00 0.43 0.00 0.00 52.55 55.27 1hhs s ASP 259 Cb -0.12 -2.59 0.06 0.00 -0.30 0.00 0.00 42.92 39.96 1hhs s ASP 259 CO 0.02 -0.43 0.04 -0.69 -0.17 0.00 0.00 175.17 173.94 1hhs s VAL 260 N 0.44 3.05 0.74 1.11 1.01 -1.26 -5.01 120.40 120.48 1hhs s VAL 260 Ca 0.56 -1.52 -0.13 0.00 0.00 0.00 0.00 61.98 60.90 1hhs s VAL 260 Cb -0.32 -2.83 0.04 0.00 0.00 0.00 0.00 36.38 33.28 1hhs s VAL 260 CO 0.33 -0.22 1.12 -2.84 0.00 0.00 0.00 175.10 173.48 1hhs s PRO 261 N 1.23 2.33 0.36 2.72 0.02 -1.26 -4.92 135.00 135.47 1hhs s PRO 261 Ca -0.02 1.35 -0.28 0.00 0.02 0.00 0.00 61.00 62.07 1hhs s PRO 261 Cb -0.20 -1.89 -0.12 0.00 0.02 0.00 0.00 34.50 32.31 1hhs s PRO 261 CO -0.02 -1.61 1.36 -3.47 -0.33 0.00 0.00 177.00 172.94 1hhs n ASP 262 N -3.09 3.15 -0.45 2.53 2.03 -1.26 -2.91 116.55 116.55 1hhs n ASP 262 Ca 0.10 1.21 -0.05 0.00 0.52 0.00 0.00 54.79 56.57 1hhs n ASP 262 Cb 0.52 -1.54 -0.02 0.00 -0.72 0.00 0.00 41.12 39.37 1hhs n ASP 262 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hhs n GLY 263 N 0.65 0.68 3.44 0.27 0.00 -1.26 -5.03 105.19 103.93 1hhs n GLY 263 Ca 0.03 -0.79 -0.33 0.00 0.00 0.00 0.00 46.02 44.94 1hhs n GLY 263 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hhs s PHE 264 N -2.21 2.65 0.26 1.61 0.40 -1.14 -4.85 117.98 114.70 1hhs s PHE 264 Ca 0.00 -0.25 0.04 0.00 -0.60 0.00 0.00 56.93 56.11 1hhs s PHE 264 Cb 0.00 -1.63 -0.05 0.00 0.51 0.00 0.00 43.02 41.85 1hhs s PHE 264 CO 0.00 0.11 0.02 -0.06 0.70 0.00 0.00 175.22 175.99 1hhs s PHE 265 N -0.61 1.68 0.57 0.36 0.40 -0.63 -4.40 117.98 115.36 1hhs s PHE 265 Ca 0.09 -0.94 -0.17 0.00 -0.60 0.00 0.00 56.93 55.32 1hhs s PHE 265 Cb -0.11 -1.01 -0.05 0.00 0.51 0.00 0.00 43.02 42.36 1hhs s PHE 265 CO 0.01 -0.03 1.05 0.00 0.70 0.00 0.00 175.22 176.95 1hhs s GLU 267 N -3.90 4.42 0.35 0.00 2.02 -0.08 -4.54 118.70 116.98 1hhs s GLU 267 Ca 0.64 1.23 -0.28 0.00 0.02 0.00 0.00 54.97 56.58 1hhs s GLU 267 Cb -0.16 -2.53 -0.11 0.00 0.10 0.00 0.00 34.13 31.44 1hhs s GLU 267 CO 0.33 0.14 1.42 0.50 0.02 0.00 0.00 175.26 177.68 1hhs s ARG 268 N -2.55 4.21 -0.03 1.61 3.52 -1.24 -0.14 118.95 124.33 1hhs s ARG 268 Ca 0.55 2.43 0.06 0.00 -0.13 0.00 0.00 55.73 58.64 1hhs s ARG 268 Cb -0.14 -3.01 -0.01 0.00 -1.56 0.00 0.00 34.95 30.22 1hhs s ARG 268 CO 0.19 -0.40 -0.20 1.03 -0.81 0.00 0.00 175.30 175.10 1hhs s ARG 269 N -1.85 1.82 0.12 5.12 0.52 -1.26 -1.67 118.95 121.76 1hhs s ARG 269 Ca 0.52 -0.73 0.10 0.00 -0.52 0.00 0.00 55.73 55.11 1hhs s ARG 269 Cb -0.44 -1.67 -0.04 0.00 0.52 0.00 0.00 34.95 33.32 1hhs s ARG 269 CO 0.58 0.38 -0.25 1.03 0.02 0.00 0.00 175.30 177.05 1hhs s ARG 270 N -0.30 1.36 0.32 3.54 0.52 0.05 -4.77 118.95 119.67 1hhs s ARG 270 Ca 0.03 -1.28 -0.28 0.00 -0.52 0.00 0.00 55.73 53.68 1hhs s ARG 270 Cb -0.10 -1.78 -0.09 0.00 0.52 0.00 0.00 34.95 33.50 1hhs s ARG 270 CO 0.01 0.42 1.15 0.95 0.02 0.00 0.00 175.30 177.85 1hhs s THR 271 N -1.06 3.28 0.01 0.02 -4.23 -1.26 -0.67 115.64 111.73 1hhs s THR 271 Ca 0.12 1.22 -0.02 0.00 -1.18 0.00 0.00 61.69 61.83 1hhs s THR 271 Cb -0.10 -3.75 -0.01 0.00 1.34 0.00 0.00 72.50 69.98 1hhs s THR 271 CO 0.05 0.24 0.02 0.00 -0.54 0.00 0.00 174.62 174.39 1hhs s ALA 272 N -1.24 -0.01 -0.00 3.99 0.00 0.11 -4.82 121.76 119.78 1hhs s ALA 272 Ca 0.49 -0.45 0.04 0.00 0.00 0.00 0.00 51.96 52.04 1hhs s ALA 272 Cb -0.33 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.92 1hhs s ALA 272 CO 0.42 -0.17 -0.13 -1.64 0.00 0.00 0.00 175.76 174.23 1hhs s MET 273 N -1.42 1.05 -0.17 0.00 -1.94 -1.26 -0.23 119.30 115.33 1hhs s MET 273 Ca -0.15 -0.51 -0.06 0.00 -1.71 0.00 0.00 55.69 53.26 1hhs s MET 273 Cb -0.09 -1.02 -0.04 0.00 2.01 0.00 0.00 34.83 35.69 1hhs s MET 273 CO -0.00 0.28 0.02 0.20 -0.01 0.00 0.00 175.02 175.51 1hhs s GLY 274 N -0.41 1.83 0.50 -0.03 0.00 -0.18 -1.88 107.32 107.16 1hhs s GLY 274 Ca 0.05 -0.78 -0.06 0.00 0.00 0.00 0.00 44.72 43.93 1hhs s GLY 274 CO -0.00 0.01 0.81 -0.32 0.00 0.00 0.00 173.10 173.60 1hhs s GLY 275 N 0.38 1.52 -0.25 0.20 0.00 -1.25 -0.99 107.32 106.93 1hhs s GLY 275 Ca 0.00 -0.50 -0.29 0.00 0.00 0.00 0.00 44.72 43.94 1hhs s GLY 275 CO 0.01 -0.31 1.63 2.56 0.00 0.00 0.00 173.10 176.99 1hhs s PRO 276 N -4.80 3.70 0.39 2.90 0.04 -1.26 -4.43 135.00 131.55 1hhs s PRO 276 Ca 0.48 1.57 0.10 0.00 0.04 0.00 0.00 61.00 63.20 1hhs s PRO 276 Cb -0.10 -4.06 0.87 0.00 0.04 0.00 0.00 34.50 31.25 1hhs s PRO 276 CO 0.46 -1.40 1.95 0.35 0.04 0.00 0.00 177.00 178.39 1hhs h PHE 277 N 11.08 0.64 -0.28 0.56 3.57 -1.47 -1.13 116.94 129.90 1hhs h PHE 277 Ca -0.33 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.16 1hhs h PHE 277 Cb 1.15 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.67 1hhs h PHE 277 CO 0.92 0.30 0.05 0.00 -2.23 0.00 0.00 178.31 177.36 1hhs h ALA 278 N 1.64 1.57 0.14 2.41 0.00 -1.85 -0.50 119.26 122.68 1hhs h ALA 278 Ca 0.32 -0.13 -0.31 0.00 0.00 0.00 0.00 54.91 54.80 1hhs h ALA 278 Cb 0.47 -0.12 0.03 0.00 0.00 0.00 0.00 17.79 18.16 1hhs h ALA 278 CO -0.11 0.32 -1.29 1.25 0.00 0.00 0.00 179.25 179.42 1hhs h LEU 279 N 0.40 0.88 -1.10 0.00 5.85 -1.41 -3.34 115.31 116.60 1hhs h LEU 279 Ca 0.10 -0.83 -0.06 0.00 0.84 0.00 0.00 57.88 57.93 1hhs h LEU 279 Cb 0.18 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1hhs h LEU 279 CO -0.00 1.63 -0.00 0.78 -0.34 0.00 0.00 178.44 180.51 1hhs h ASN 280 N 0.26 0.60 -0.10 1.25 2.35 -0.86 -3.30 115.58 115.78 1hhs h ASN 280 Ca -0.20 -0.13 0.04 0.00 -0.55 0.00 0.00 56.30 55.47 1hhs h ASN 280 Cb 1.97 -0.16 -0.06 0.00 0.05 0.00 0.00 38.32 40.12 1hhs h ASN 280 CO 0.25 0.67 -0.27 0.00 -1.65 0.00 0.00 177.43 176.43 1hhs h ALA 281 N 1.40 -0.30 0.00 -0.83 0.00 -1.22 0.35 119.26 118.66 1hhs h ALA 281 Ca 0.12 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1hhs h ALA 281 Cb 0.38 0.51 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1hhs h ALA 281 CO 0.01 -0.75 -0.02 -1.00 0.00 0.00 0.00 179.25 177.49 1hhs h PRO 282 N -0.36 0.00 0.19 0.00 0.13 -1.74 -1.24 132.00 128.97 1hhs h PRO 282 Ca 0.09 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.94 1hhs h PRO 282 Cb 0.49 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.65 1hhs h PRO 282 CO -0.30 0.02 -1.31 0.82 -0.23 0.00 0.00 178.00 177.00 1hhs h ILE 283 N 0.00 1.26 -0.22 -3.56 2.04 -1.23 -3.28 117.51 112.52 1hhs h ILE 283 Ca -0.00 -2.57 -0.03 0.00 1.00 0.00 0.00 64.86 63.26 1hhs h ILE 283 Cb 0.18 3.00 -0.01 0.00 -0.74 0.00 0.00 36.82 39.25 1hhs h ILE 283 CO 0.00 0.77 0.01 0.24 0.00 0.00 0.00 178.15 179.18 1hhs h MET 284 N -0.09 0.32 0.00 2.37 2.86 0.10 -0.26 114.93 120.23 1hhs h MET 284 Ca -0.24 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.34 1hhs h MET 284 Cb 1.94 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 33.54 1hhs h MET 284 CO 0.19 0.34 -0.03 0.00 1.06 0.00 0.00 176.91 178.47 1hhs h ALA 285 N 1.70 1.18 0.00 6.32 0.00 -1.30 -1.90 119.26 125.26 1hhs h ALA 285 Ca 0.07 -0.02 -0.39 0.00 0.00 0.00 0.00 54.91 54.57 1hhs h ALA 285 Cb 0.20 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 1hhs h ALA 285 CO 0.00 0.03 -2.45 0.28 0.00 0.00 0.00 179.25 177.11 1hhs n VAL 286 N -3.37 1.48 -0.24 0.00 0.31 -0.77 -4.49 118.33 111.26 1hhs n VAL 286 Ca -0.02 -0.61 -0.04 0.00 -0.01 0.00 0.00 64.34 63.65 1hhs n VAL 286 Cb 0.14 -1.29 0.06 0.00 -0.91 0.00 0.00 33.84 31.84 1hhs n VAL 286 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hhs h ALA 287 N 0.15 0.87 -0.25 3.52 0.00 -0.71 -2.01 119.26 120.83 1hhs h ALA 287 Ca -0.57 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.30 1hhs h ALA 287 Cb 1.95 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 1hhs h ALA 287 CO -0.07 0.23 0.15 0.37 0.00 0.00 0.00 179.25 179.93 1hhs h GLN 288 N 0.86 0.33 -0.92 0.00 5.75 -1.60 -0.63 115.11 118.91 1hhs h GLN 288 Ca 0.26 -0.03 0.10 0.00 -0.15 0.00 0.00 58.65 58.82 1hhs h GLN 288 Cb -0.04 -0.07 -0.07 0.00 1.07 0.00 0.00 27.48 28.37 1hhs h GLN 288 CO -0.08 0.27 0.59 -1.35 -2.65 0.00 0.00 178.83 175.61 1hhs h PRO 289 N 0.31 0.91 -0.46 -2.39 0.11 -1.72 0.52 132.00 129.28 1hhs h PRO 289 Ca 0.09 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.11 1hhs h PRO 289 Cb 0.02 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 30.90 1hhs h PRO 289 CO -0.02 0.60 0.16 0.28 -0.21 0.00 0.00 178.00 178.81 1hhs h VAL 290 N 0.94 1.22 -0.61 3.15 2.07 -0.71 -0.54 116.25 121.77 1hhs h VAL 290 Ca 0.43 -0.71 0.01 0.00 0.82 0.00 0.00 66.70 67.25 1hhs h VAL 290 Cb 0.39 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1hhs h VAL 290 CO -0.19 0.26 0.40 0.03 0.02 0.00 0.00 177.57 178.09 1hhs h ARG 291 N 0.60 0.78 -0.89 1.57 3.08 -0.06 -0.47 114.38 118.99 1hhs h ARG 291 Ca 0.15 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1hhs h ARG 291 Cb 0.25 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 1hhs h ARG 291 CO -0.01 0.52 0.57 -0.91 -1.07 0.00 0.00 179.97 179.07 1hhs h ASN 292 N 0.80 1.04 0.21 7.04 2.35 -0.44 0.64 115.58 127.21 1hhs h ASN 292 Ca 0.23 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 1hhs h ASN 292 Cb -0.07 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.04 1hhs h ASN 292 CO -0.06 0.77 -0.10 0.50 -1.65 0.00 0.00 177.43 176.89 1hhs h LYS 293 N 1.21 -0.27 0.00 0.81 3.64 -0.43 -2.43 116.57 119.11 1hhs h LYS 293 Ca 0.32 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.67 1hhs h LYS 293 Cb -0.11 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1hhs h LYS 293 CO -0.07 0.08 -0.23 -0.84 -2.27 0.00 0.00 179.45 176.12 1hhs h ILE 294 N -0.65 0.81 0.00 2.00 3.07 -0.94 -0.42 117.51 121.37 1hhs h ILE 294 Ca -0.03 -0.90 0.00 0.00 1.55 0.00 0.00 64.86 65.48 1hhs h ILE 294 Cb 0.47 1.54 0.00 0.00 -0.27 0.00 0.00 36.82 38.56 1hhs h ILE 294 CO 0.05 0.22 -0.13 -1.22 -1.05 0.00 0.00 178.15 176.02 1hhs n TYR 295 N -3.76 0.37 0.00 0.16 4.01 0.20 -2.28 117.16 115.87 1hhs n TYR 295 Ca -0.01 0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 1hhs n TYR 295 Cb 0.33 -0.63 0.00 0.00 -0.31 0.00 0.00 39.34 38.73 1hhs n TYR 295 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1hhs n SER 296 N -1.82 0.00 -0.24 7.72 3.41 -0.88 -3.92 113.62 117.88 1hhs n SER 296 Ca 0.06 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.66 1hhs n SER 296 Cb 0.38 -0.46 0.20 0.00 -0.26 0.00 0.00 64.21 64.07 1hhs n SER 296 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1hhs h LYS 297 N 0.00 1.05 -0.62 4.33 3.64 -1.29 -2.85 116.57 120.84 1hhs h LYS 297 Ca 0.00 -0.08 -0.40 0.00 -1.27 0.00 0.00 60.65 58.89 1hhs h LYS 297 Cb 0.00 -0.23 -0.25 0.00 -0.41 0.00 0.00 32.23 31.34 1hhs h LYS 297 CO 0.00 0.73 -0.13 0.66 -2.27 0.00 0.00 179.45 178.44 1hhs n TYR 298 N -4.39 2.07 -0.22 1.91 4.01 -0.97 -4.74 117.16 114.84 1hhs n TYR 298 Ca 0.08 -2.09 0.21 0.00 -0.16 0.00 0.00 57.90 55.94 1hhs n TYR 298 Cb 0.06 -0.64 0.56 0.00 -0.31 0.00 0.00 39.34 39.01 1hhs n TYR 298 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1hhs h ALA 299 N 1.57 2.34 -0.38 -0.72 0.00 -1.30 -1.78 119.26 118.99 1hhs h ALA 299 Ca 0.35 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.34 1hhs h ALA 299 Cb 1.48 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.21 1hhs h ALA 299 CO 0.76 -0.62 0.03 -0.92 0.00 0.00 0.00 179.25 178.50 1hhs h TYR 300 N 0.31 0.04 0.13 0.00 5.03 -1.85 -1.26 116.97 119.37 1hhs h TYR 300 Ca 0.45 0.03 -0.30 0.00 2.58 0.00 0.00 58.73 61.49 1hhs h TYR 300 Cb 1.27 0.04 -0.00 0.00 1.55 0.00 0.00 36.73 39.59 1hhs h TYR 300 CO -0.00 -0.04 -1.44 1.15 -1.32 0.00 0.00 178.16 176.51 1hhs h THR 301 N 0.14 1.27 0.00 1.81 2.02 -1.31 -3.43 112.91 113.41 1hhs h THR 301 Ca 0.19 -2.87 0.00 0.00 0.77 0.00 0.00 66.41 64.49 1hhs h THR 301 Cb 0.25 2.84 0.00 0.00 -1.74 0.00 0.00 68.15 69.49 1hhs h THR 301 CO -0.28 0.84 -1.26 0.49 0.37 0.00 0.00 175.52 175.68 1hhs n PHE 302 N -3.50 0.00 -3.50 3.16 3.01 -0.81 -1.25 117.46 114.58 1hhs n PHE 302 Ca -0.14 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.90 1hhs n PHE 302 Cb 1.04 -0.19 -0.10 0.00 -0.01 0.00 0.00 39.48 40.22 1hhs n PHE 302 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 1hhs s HIS 303 N -2.57 3.25 -0.10 1.38 2.46 -0.48 -4.90 115.29 114.32 1hhs s HIS 303 Ca -0.02 -0.88 0.03 0.00 0.47 0.00 0.00 55.06 54.67 1hhs s HIS 303 Cb 0.07 -2.70 0.01 0.00 -0.13 0.00 0.00 32.58 29.82 1hhs s HIS 303 CO 0.45 -0.68 -0.21 -1.01 -2.47 0.00 0.00 174.74 170.82 1hhs s HIS 304 N 1.61 2.29 0.00 3.88 3.76 -1.26 -4.82 115.29 120.75 1hhs s HIS 304 Ca 0.04 -0.97 0.00 0.00 -0.15 0.00 0.00 55.06 53.97 1hhs s HIS 304 Cb -0.21 -1.57 0.00 0.00 1.11 0.00 0.00 32.58 31.92 1hhs s HIS 304 CO 0.07 -0.42 0.00 0.25 -0.85 0.00 0.00 174.74 173.79 1hhs n THR 305 N 3.72 0.00 -2.99 1.30 -2.24 -1.26 -4.84 114.28 107.96 1hhs n THR 305 Ca -0.20 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.41 1hhs n THR 305 Cb 0.52 -0.36 0.02 0.00 -2.10 0.00 0.00 70.33 68.41 1hhs n THR 305 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1hhs s THR 306 N 0.00 2.91 0.28 4.28 -4.23 -1.26 -4.98 115.64 112.63 1hhs s THR 306 Ca 0.00 -0.98 -0.01 0.00 -1.18 0.00 0.00 61.69 59.52 1hhs s THR 306 Cb 0.00 -2.92 0.27 0.00 1.34 0.00 0.00 72.50 71.19 1hhs s THR 306 CO 0.00 0.00 1.91 0.08 -0.54 0.00 0.00 174.62 176.07 1hhs h ARG 307 N 0.57 1.09 -0.16 3.99 0.11 -1.98 -2.13 114.38 115.86 1hhs h ARG 307 Ca -0.39 -0.07 -0.20 0.00 0.10 0.00 0.00 59.98 59.43 1hhs h ARG 307 Cb 1.28 -0.24 0.00 0.00 1.11 0.00 0.00 29.97 32.12 1hhs h ARG 307 CO 0.45 0.72 -0.69 -0.07 0.10 0.00 0.00 179.97 180.48 1hhs h LEU 308 N 1.12 0.77 -0.83 0.08 4.07 -1.94 0.06 115.31 118.64 1hhs h LEU 308 Ca 0.40 -0.47 0.08 0.00 0.08 0.00 0.00 57.88 57.97 1hhs h LEU 308 Cb 0.14 -0.23 -0.07 0.00 1.08 0.00 0.00 40.66 41.59 1hhs h LEU 308 CO -0.15 1.24 0.49 -1.13 -1.08 0.00 0.00 178.44 177.82 1hhs h ASN 309 N 0.48 0.73 -0.12 -0.43 -1.24 -1.82 -0.23 115.58 112.95 1hhs h ASN 309 Ca -0.02 0.04 -0.22 0.00 0.71 0.00 0.00 56.30 56.81 1hhs h ASN 309 Cb 1.28 -0.11 0.01 0.00 0.73 0.00 0.00 38.32 40.23 1hhs h ASN 309 CO 0.13 0.44 -0.77 0.11 -1.29 0.00 0.00 177.43 176.05 1hhs h LYS 310 N 0.85 0.73 -0.96 6.67 1.57 -1.21 -3.29 116.57 120.93 1hhs h LYS 310 Ca 0.39 -0.63 0.02 0.00 -1.87 0.00 0.00 60.65 58.55 1hhs h LYS 310 Cb 0.29 0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.70 1hhs h LYS 310 CO -0.22 1.23 0.64 1.49 -0.57 0.00 0.00 179.45 182.02 1hhs h GLU 311 N 0.43 1.24 -0.95 3.15 4.81 -0.32 -2.49 114.58 120.45 1hhs h GLU 311 Ca -0.06 -0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.15 1hhs h GLU 311 Cb 1.41 -0.28 -0.06 0.00 0.63 0.00 0.00 28.75 30.45 1hhs h GLU 311 CO 0.16 0.82 0.62 0.93 -0.73 0.00 0.00 179.01 180.81 1hhs h GLU 312 N 1.28 1.11 -0.01 1.92 5.08 -1.13 -0.72 114.58 122.11 1hhs h GLU 312 Ca 0.36 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.64 1hhs h GLU 312 Cb -0.11 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 28.89 1hhs h GLU 312 CO -0.09 0.73 -0.06 0.87 -1.00 0.00 0.00 179.01 179.46 1hhs h LYS 313 N 1.14 0.06 -0.06 2.33 1.57 -1.59 -3.34 116.57 116.68 1hhs h LYS 313 Ca 0.40 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 59.07 1hhs h LYS 313 Cb 0.12 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1hhs h LYS 313 CO -0.14 0.74 -0.22 0.28 -0.57 0.00 0.00 179.45 179.54 1hhs h VAL 314 N -0.61 1.19 -0.02 0.50 2.07 -1.28 -2.86 116.25 115.24 1hhs h VAL 314 Ca -0.01 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 1hhs h VAL 314 Cb 0.76 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1hhs h VAL 314 CO 0.01 0.26 -0.08 0.11 0.02 0.00 0.00 177.57 177.89 1hhs h LYS 315 N 0.09 0.02 0.00 1.57 1.57 -1.24 -1.40 116.57 117.18 1hhs h LYS 315 Ca 0.02 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1hhs h LYS 315 Cb 0.44 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1hhs h LYS 315 CO 0.03 0.11 0.00 0.39 -0.57 0.00 0.00 179.45 179.41 1hhs n GLU 316 N -4.43 0.37 -3.14 3.15 1.02 -1.08 -3.72 120.64 112.82 1hhs n GLU 316 Ca -0.02 0.05 -0.28 0.00 -0.02 0.00 0.00 57.16 56.89 1hhs n GLU 316 Cb 0.17 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.06 1hhs n GLU 316 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1hhs s TRP 317 N -2.53 3.49 -0.14 -0.32 0.51 -0.53 -4.85 118.94 114.56 1hhs s TRP 317 Ca 0.24 0.72 0.19 0.00 -2.12 0.00 0.00 56.10 55.13 1hhs s TRP 317 Cb 0.16 -2.18 -0.15 0.00 -0.81 0.00 0.00 33.47 30.50 1hhs s TRP 317 CO 0.36 0.04 0.75 0.43 -0.51 0.00 0.00 176.95 178.02 1hhs n SER 318 N -1.30 0.62 -3.77 2.95 7.64 0.12 -4.11 113.62 115.77 1hhs n SER 318 Ca -0.01 0.26 -0.13 0.00 1.01 0.00 0.00 58.87 60.00 1hhs n SER 318 Cb 0.54 0.66 -0.12 0.00 -1.01 0.00 0.00 64.21 64.29 1hhs n SER 318 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1hhs s LEU 319 N -5.40 0.80 -0.11 -3.43 2.96 -1.04 -4.63 118.68 107.83 1hhs s LEU 319 Ca -0.04 0.57 -0.00 0.00 -0.22 0.00 0.00 54.13 54.44 1hhs s LEU 319 Cb 0.10 0.93 0.02 0.00 0.50 0.00 0.00 46.19 47.74 1hhs s LEU 319 CO 0.83 -0.11 -0.08 0.00 -1.32 0.00 0.00 176.35 175.66 1hhs s VAL 321 N 1.60 3.10 -0.48 0.00 1.01 0.15 -4.92 120.40 120.85 1hhs s VAL 321 Ca 0.03 -0.90 -0.24 0.00 0.00 0.00 0.00 61.98 60.87 1hhs s VAL 321 Cb -0.13 -2.55 0.03 0.00 0.00 0.00 0.00 36.38 33.73 1hhs s VAL 321 CO -0.07 0.21 0.85 0.00 0.00 0.00 0.00 175.10 176.09 1hhs s ALA 322 N 1.37 3.25 0.46 5.51 0.00 -1.26 -0.20 121.76 130.89 1hhs s ALA 322 Ca 0.01 -1.05 -0.00 0.00 0.00 0.00 0.00 51.96 50.93 1hhs s ALA 322 Cb -0.16 -3.58 -0.00 0.00 0.00 0.00 0.00 23.12 19.38 1hhs s ALA 322 CO -0.03 -2.08 0.69 0.95 0.00 0.00 0.00 175.76 175.29 1hhs s THR 323 N 3.54 3.94 0.03 0.00 -4.23 -1.09 -0.97 115.64 116.86 1hhs s THR 323 Ca 0.31 -0.46 0.03 0.00 -1.18 0.00 0.00 61.69 60.39 1hhs s THR 323 Cb -0.12 -3.47 -0.02 0.00 1.34 0.00 0.00 72.50 70.24 1hhs s THR 323 CO 0.22 -0.34 -0.09 -0.62 -0.54 0.00 0.00 174.62 173.26 1hhs s ASP 324 N -4.23 1.00 -0.07 3.99 -1.08 -0.12 -4.33 116.67 111.83 1hhs s ASP 324 Ca 0.49 -0.38 0.04 0.00 -0.52 0.00 0.00 52.55 52.19 1hhs s ASP 324 Cb -0.10 -0.04 -0.00 0.00 -1.46 0.00 0.00 42.92 41.32 1hhs s ASP 324 CO 0.38 -0.05 -0.20 -0.69 0.52 0.00 0.00 175.17 175.13 1hhs s VAL 325 N -0.83 1.74 -0.02 1.11 1.01 -1.26 -1.39 120.40 120.76 1hhs s VAL 325 Ca -0.03 -0.86 -0.27 0.00 0.00 0.00 0.00 61.98 60.82 1hhs s VAL 325 Cb -0.07 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 1hhs s VAL 325 CO 0.00 0.49 0.86 -0.55 0.00 0.00 0.00 175.10 175.91 1hhs s SER 326 N 0.20 7.22 -1.26 3.32 0.15 -0.78 -4.40 113.70 118.16 1hhs s SER 326 Ca -0.11 1.47 -0.28 0.00 0.70 0.00 0.00 55.95 57.74 1hhs s SER 326 Cb -0.15 -2.51 0.04 0.00 -1.71 0.00 0.00 66.02 61.69 1hhs s SER 326 CO 0.05 -0.19 0.53 -0.67 1.20 0.00 0.00 173.24 174.16 1hhs n ASP 327 N 3.77 -2.98 -0.11 5.45 -0.08 -1.26 -4.73 116.55 116.62 1hhs n ASP 327 Ca 0.03 -1.28 -0.06 0.00 -1.51 0.00 0.00 54.79 51.97 1hhs n ASP 327 Cb 0.51 -1.54 0.01 0.00 2.34 0.00 0.00 41.12 42.43 1hhs n ASP 327 CO 0.00 0.00 0.00 -0.74 0.12 0.00 0.00 177.20 176.58 1hhs h HIS 328 N -2.38 -0.48 -0.74 -0.67 -0.00 -1.98 -2.55 115.15 106.34 1hhs h HIS 328 Ca -0.69 0.04 -0.06 0.00 -0.00 0.00 0.00 60.37 59.67 1hhs h HIS 328 Cb 1.37 0.27 -0.03 0.00 -0.00 0.00 0.00 27.41 29.02 1hhs h HIS 328 CO 0.39 -0.27 0.23 -0.44 -0.00 0.00 0.00 177.93 177.84 1hhs h ASP 329 N -0.13 1.07 0.65 3.26 3.32 -1.88 -1.22 116.42 121.49 1hhs h ASP 329 Ca 0.19 -0.21 -0.13 0.00 0.02 0.00 0.00 57.03 56.90 1hhs h ASP 329 Cb 0.42 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1hhs h ASP 329 CO -0.46 0.99 -0.61 0.71 -1.72 0.00 0.00 179.24 178.15 1hhs h THR 330 N 1.09 1.41 0.00 0.35 1.35 -1.76 0.22 112.91 115.58 1hhs h THR 330 Ca 0.24 -2.12 0.00 0.00 -0.55 0.00 0.00 66.41 63.98 1hhs h THR 330 Cb 0.30 2.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.88 1hhs h THR 330 CO -0.01 0.60 -0.37 0.49 -0.25 0.00 0.00 175.52 175.98 1hhs n PHE 331 N -3.77 0.10 -1.66 4.73 3.01 -0.98 -4.43 117.46 114.47 1hhs n PHE 331 Ca -0.01 0.03 -0.47 0.00 1.01 0.00 0.00 57.45 58.01 1hhs n PHE 331 Cb 0.62 -0.39 -0.04 0.00 -0.01 0.00 0.00 39.48 39.65 1hhs n PHE 331 CO 0.00 0.00 0.00 1.87 1.01 0.00 0.00 176.76 179.64 1hhs n TRP 332 N -1.61 2.18 -2.92 1.38 -0.00 -0.48 -4.91 117.44 111.09 1hhs n TRP 332 Ca 0.06 0.31 -0.41 0.00 -0.00 0.00 0.00 57.50 57.45 1hhs n TRP 332 Cb 0.35 -2.52 -0.04 0.00 -0.00 0.00 0.00 31.31 29.10 1hhs n TRP 332 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1hhs s PRO 333 N 0.97 4.39 0.56 5.87 0.04 -1.26 -4.20 135.00 141.37 1hhs s PRO 333 Ca 0.80 1.03 0.24 0.00 0.04 0.00 0.00 61.00 63.11 1hhs s PRO 333 Cb -0.71 -3.51 1.54 0.00 0.04 0.00 0.00 34.50 31.86 1hhs s PRO 333 CO 0.39 -0.14 2.14 0.78 0.04 0.00 0.00 177.00 180.22 1hhs h GLY 334 N 7.51 0.00 2.00 0.56 0.00 -1.90 0.20 103.07 111.44 1hhs h GLY 334 Ca -0.35 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 1hhs h GLY 334 CO 0.79 0.00 -0.18 0.11 0.00 0.00 0.00 176.54 177.26 1hhs h TRP 335 N 0.00 0.00 -0.23 5.60 5.08 -1.92 -1.68 115.95 122.80 1hhs h TRP 335 Ca 0.06 0.00 -0.17 0.00 1.08 0.00 0.00 58.89 59.85 1hhs h TRP 335 Cb 0.27 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.43 1hhs h TRP 335 CO 0.00 0.18 -0.56 1.25 -1.28 0.00 0.00 178.44 178.03 1hhs h LEU 336 N 0.00 0.78 -0.40 0.11 5.85 -1.35 0.14 115.31 120.44 1hhs h LEU 336 Ca -0.00 -0.42 0.07 0.00 0.84 0.00 0.00 57.88 58.37 1hhs h LEU 336 Cb 0.42 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 1hhs h LEU 336 CO 0.02 1.18 0.01 -0.09 -0.34 0.00 0.00 178.44 179.22 1hhs h ARG 337 N 0.54 0.12 -0.40 1.25 2.43 -1.30 0.24 114.38 117.26 1hhs h ARG 337 Ca 0.01 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 1hhs h ARG 337 Cb 1.14 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 1hhs h ARG 337 CO 0.11 0.08 -0.23 -0.44 -1.51 0.00 0.00 179.97 177.98 1hhs h ASP 338 N 0.12 0.82 -0.37 -3.80 3.45 -1.11 -1.66 116.42 113.87 1hhs h ASP 338 Ca 0.20 -0.30 -0.04 0.00 0.43 0.00 0.00 57.03 57.32 1hhs h ASP 338 Cb 0.27 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 38.80 1hhs h ASP 338 CO -0.32 1.02 0.09 0.25 -1.57 0.00 0.00 179.24 178.71 1hhs h LEU 339 N 0.70 0.57 -0.43 1.55 6.46 -0.48 -1.33 115.31 122.35 1hhs h LEU 339 Ca 0.09 -0.23 0.00 0.00 -0.12 0.00 0.00 57.88 57.62 1hhs h LEU 339 Cb 0.75 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.51 1hhs h LEU 339 CO 0.06 0.65 0.29 0.40 -0.62 0.00 0.00 178.44 179.22 1hhs h ILE 340 N 0.45 1.11 -0.67 4.05 2.04 -0.37 -0.68 117.51 123.44 1hhs h ILE 340 Ca 0.12 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1hhs h ILE 340 Cb 0.31 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1hhs h ILE 340 CO 0.00 0.11 0.39 0.00 0.00 0.00 0.00 178.15 178.65 1hhs h ASP 342 N 0.92 0.56 -0.29 0.00 3.58 -0.88 -1.10 116.42 119.22 1hhs h ASP 342 Ca 0.24 -0.09 -0.11 0.00 0.42 0.00 0.00 57.03 57.49 1hhs h ASP 342 Cb 0.00 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 40.90 1hhs h ASP 342 CO -0.04 0.49 -0.20 -0.08 -2.88 0.00 0.00 179.24 176.53 1hhs h GLU 343 N 0.59 0.75 -0.77 0.28 4.57 -0.85 -1.37 114.58 117.79 1hhs h GLU 343 Ca 0.16 -0.29 -0.05 0.00 -1.18 0.00 0.00 59.36 58.00 1hhs h GLU 343 Cb 0.05 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 1hhs h GLU 343 CO -0.03 0.89 0.28 -0.07 -1.18 0.00 0.00 179.01 178.90 1hhs h LEU 344 N 0.66 1.09 -0.64 1.64 3.38 -0.73 -0.48 115.31 120.23 1hhs h LEU 344 Ca 0.10 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1hhs h LEU 344 Cb 0.69 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1hhs h LEU 344 CO 0.05 0.99 0.34 -0.07 0.09 0.00 0.00 178.44 179.84 1hhs h LEU 345 N 1.14 0.81 -1.41 1.67 3.38 -0.83 -1.23 115.31 118.84 1hhs h LEU 345 Ca 0.25 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.12 1hhs h LEU 345 Cb 0.26 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1hhs h LEU 345 CO -0.02 0.69 0.40 0.78 0.09 0.00 0.00 178.44 180.38 1hhs h ASN 346 N 0.88 0.69 0.66 -0.43 2.35 -0.63 0.01 115.58 119.11 1hhs h ASN 346 Ca 0.22 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1hhs h ASN 346 Cb 0.06 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.26 1hhs h ASN 346 CO -0.03 0.50 0.00 0.23 -1.65 0.00 0.00 177.43 176.47 1hhs n MET 347 N -4.44 0.07 -0.11 0.81 2.81 -0.25 -4.89 117.12 111.12 1hhs n MET 347 Ca 0.06 0.12 0.00 0.00 -1.81 0.00 0.00 57.70 56.07 1hhs n MET 347 Cb 0.04 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.05 1hhs n MET 347 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1hhs n GLY 348 N 0.68 0.94 3.76 3.03 0.00 -0.01 -4.71 105.19 108.89 1hhs n GLY 348 Ca 0.06 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1hhs n GLY 348 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hhs s TYR 349 N -2.00 2.60 0.10 1.61 2.02 -0.51 -3.89 117.35 117.27 1hhs s TYR 349 Ca 0.00 1.46 -0.35 0.00 -0.37 0.00 0.00 57.07 57.81 1hhs s TYR 349 Cb 0.00 -3.57 -0.15 0.00 -0.40 0.00 0.00 41.96 37.84 1hhs s TYR 349 CO 0.00 -2.16 1.50 0.00 -1.57 0.00 0.00 175.55 173.32 1hhs n ALA 350 N -0.75 0.26 -0.29 3.71 0.00 -0.08 -4.68 120.51 118.67 1hhs n ALA 350 Ca 0.09 0.47 -0.01 0.00 0.00 0.00 0.00 53.44 53.98 1hhs n ALA 350 Cb 0.47 -2.23 0.17 0.00 0.00 0.00 0.00 19.45 17.85 1hhs n ALA 350 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1hhs h PRO 351 N 5.55 1.15 -0.55 0.00 0.11 -1.92 -2.17 132.00 134.17 1hhs h PRO 351 Ca -0.46 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 65.55 1hhs h PRO 351 Cb 1.29 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 1hhs h PRO 351 CO 0.85 0.78 0.29 0.11 -0.21 0.00 0.00 178.00 179.82 1hhs h TRP 352 N 1.18 0.74 -0.16 0.65 5.08 -1.89 -0.03 115.95 121.52 1hhs h TRP 352 Ca 0.31 -0.01 -0.20 0.00 1.08 0.00 0.00 58.89 60.07 1hhs h TRP 352 Cb -0.10 -0.24 0.01 0.00 -3.00 0.00 0.00 29.16 25.83 1hhs h TRP 352 CO 0.00 0.53 -0.70 2.35 -1.28 0.00 0.00 178.44 179.35 1hhs h TRP 353 N 0.77 1.00 -0.51 0.12 7.01 -1.75 -2.40 115.95 120.18 1hhs h TRP 353 Ca 0.20 -0.43 -0.03 0.00 2.11 0.00 0.00 58.89 60.73 1hhs h TRP 353 Cb 0.04 -0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 26.92 1hhs h TRP 353 CO 0.00 1.25 0.18 0.28 -2.79 0.00 0.00 178.44 177.37 1hhs h VAL 354 N 0.46 1.20 -0.57 2.65 2.07 -1.15 -1.18 116.25 119.73 1hhs h VAL 354 Ca -0.04 -0.65 -0.08 0.00 0.82 0.00 0.00 66.70 66.74 1hhs h VAL 354 Cb 1.33 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1hhs h VAL 354 CO 0.14 0.25 0.03 0.50 0.02 0.00 0.00 177.57 178.51 1hhs h LYS 355 N 0.74 0.96 -0.45 1.57 1.63 -0.88 0.25 116.57 120.39 1hhs h LYS 355 Ca 0.17 -0.27 -0.03 0.00 -0.85 0.00 0.00 60.65 59.67 1hhs h LYS 355 Cb 0.19 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.69 1hhs h LYS 355 CO -0.01 0.93 0.17 -0.07 -3.45 0.00 0.00 179.45 177.02 1hhs h LEU 356 N 0.89 0.62 -0.14 5.20 3.38 -0.83 -0.67 115.31 123.77 1hhs h LEU 356 Ca 0.17 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1hhs h LEU 356 Cb 0.48 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1hhs h LEU 356 CO 0.02 0.63 0.07 0.15 0.09 0.00 0.00 178.44 179.40 1hhs h PHE 357 N 0.58 0.20 -0.45 1.13 3.57 -0.86 -1.09 116.94 120.03 1hhs h PHE 357 Ca 0.15 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.68 1hhs h PHE 357 Cb 0.21 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 1hhs h PHE 357 CO 0.00 0.23 0.22 1.49 -2.23 0.00 0.00 178.31 178.03 1hhs h GLU 358 N 0.11 0.43 -0.41 1.11 4.81 -0.39 -2.70 114.58 117.54 1hhs h GLU 358 Ca 0.05 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1hhs h GLU 358 Cb 0.11 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1hhs h GLU 358 CO -0.01 0.29 0.10 1.15 -0.73 0.00 0.00 179.01 179.81 1hhs h THR 359 N 0.45 1.19 0.00 0.32 2.02 -0.82 -1.86 112.91 114.20 1hhs h THR 359 Ca 0.19 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1hhs h THR 359 Cb 0.10 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1hhs h THR 359 CO -0.14 0.24 0.00 0.77 0.37 0.00 0.00 175.52 176.76 1hhs h SER 360 N 0.60 0.00 -0.47 4.18 4.64 -0.86 -1.45 113.55 120.18 1hhs h SER 360 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1hhs h SER 360 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1hhs h SER 360 CO -0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 1hhs n LEU 361 N -2.89 4.74 0.00 5.97 4.77 -0.70 -4.24 117.00 124.64 1hhs n LEU 361 Ca -0.01 -2.80 0.00 0.00 -0.03 0.00 0.00 56.01 53.17 1hhs n LEU 361 Cb 0.17 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 1hhs n LEU 361 CO 0.22 0.69 0.20 0.29 -1.33 0.00 0.00 177.39 177.45 1hhs n LYS 362 N 0.34 0.17 -2.15 3.23 5.02 -0.58 -4.82 118.16 119.38 1hhs n LYS 362 Ca 0.24 -0.42 -0.36 0.00 -2.02 0.00 0.00 58.31 55.75 1hhs n LYS 362 Cb 0.98 -0.55 0.01 0.00 -0.02 0.00 0.00 35.03 35.45 1hhs n LYS 362 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1hhs s LEU 363 N -0.07 3.82 1.03 -0.35 2.96 -1.01 -1.28 118.68 123.78 1hhs s LEU 363 Ca 0.00 2.33 -0.11 0.00 -0.22 0.00 0.00 54.13 56.13 1hhs s LEU 363 Cb 0.00 -4.45 0.21 0.00 0.50 0.00 0.00 46.19 42.45 1hhs s LEU 363 CO 0.00 -1.26 1.08 -2.84 -1.32 0.00 0.00 176.35 172.02 1hhs s PRO 364 N -3.08 0.11 -0.03 0.98 0.02 -1.26 -4.68 135.00 127.07 1hhs s PRO 364 Ca 0.71 1.15 0.02 0.00 0.02 0.00 0.00 61.00 62.90 1hhs s PRO 364 Cb -0.29 -1.65 0.01 0.00 0.02 0.00 0.00 34.50 32.59 1hhs s PRO 364 CO 0.33 -3.12 -0.07 0.14 -0.33 0.00 0.00 177.00 173.95 1hhs s VAL 365 N -2.58 0.67 -0.31 3.83 -7.23 -0.42 -1.50 120.40 112.86 1hhs s VAL 365 Ca 0.67 -0.27 -0.12 0.00 -1.81 0.00 0.00 61.98 60.46 1hhs s VAL 365 Cb -0.23 -0.62 -0.03 0.00 0.56 0.00 0.00 36.38 36.05 1hhs s VAL 365 CO 0.61 0.23 0.22 -0.47 -0.31 0.00 0.00 175.10 175.37 1hhs s TYR 366 N 0.43 3.22 -0.25 2.82 6.14 0.40 -0.23 117.35 129.88 1hhs s TYR 366 Ca -0.06 -0.07 -0.19 0.00 0.64 0.00 0.00 57.07 57.38 1hhs s TYR 366 Cb -0.10 -2.43 -0.02 0.00 0.42 0.00 0.00 41.96 39.82 1hhs s TYR 366 CO 0.00 -0.28 0.58 0.08 0.64 0.00 0.00 175.55 176.58 1hhs s VAL 367 N 1.74 5.02 0.00 3.14 1.01 0.14 -0.58 120.40 130.87 1hhs s VAL 367 Ca 0.06 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.08 1hhs s VAL 367 Cb -0.17 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.32 1hhs s VAL 367 CO 0.11 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.87 1hhs n GLY 368 N 4.24 1.55 2.45 4.51 0.00 -1.25 -0.61 105.19 116.07 1hhs n GLY 368 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 1hhs n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hhs s ALA 369 N -4.06 1.03 -0.28 4.61 0.00 -1.26 -0.65 121.76 121.15 1hhs s ALA 369 Ca 0.00 -2.09 0.27 0.00 0.00 0.00 0.00 51.96 50.15 1hhs s ALA 369 Cb 0.00 -1.64 1.11 0.00 0.00 0.00 0.00 23.12 22.59 1hhs s ALA 369 CO 0.00 -2.04 1.81 -1.00 0.00 0.00 0.00 175.76 174.53 1hhs h PRO 370 N 6.26 0.00 -1.83 0.00 0.13 -1.90 -3.43 132.00 131.23 1hhs h PRO 370 Ca 0.17 0.00 0.24 0.00 -0.87 0.00 0.00 66.00 65.54 1hhs h PRO 370 Cb 0.95 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.96 1hhs h PRO 370 CO 0.31 0.00 0.68 0.00 -0.23 0.00 0.00 178.00 178.76 1hhs s ALA 371 N -3.44 -1.98 0.37 -0.56 0.00 -1.26 -0.61 121.76 114.28 1hhs s ALA 371 Ca 0.03 0.68 -0.28 0.00 0.00 0.00 0.00 51.96 52.40 1hhs s ALA 371 Cb 0.09 0.39 -0.11 0.00 0.00 0.00 0.00 23.12 23.49 1hhs s ALA 371 CO 0.46 -0.94 1.45 -2.30 0.00 0.00 0.00 175.76 174.43 1hhs n PRO 372 N -0.40 2.57 -1.54 0.00 -0.02 -1.26 -2.27 135.00 132.09 1hhs n PRO 372 Ca -0.06 0.90 -0.19 0.00 -2.02 0.00 0.00 63.50 62.13 1hhs n PRO 372 Cb 0.61 -2.61 -0.08 0.00 -0.02 0.00 0.00 33.50 31.40 1hhs n PRO 372 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1hhs n GLU 373 N 0.43 -1.29 -4.12 -0.52 4.71 -1.26 -4.98 120.64 113.61 1hhs n GLU 373 Ca 0.02 1.15 -0.13 0.00 -0.01 0.00 0.00 57.16 58.19 1hhs n GLU 373 Cb 0.38 -5.44 -0.11 0.00 -1.01 0.00 0.00 31.44 25.26 1hhs n GLU 373 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1hhs s GLN 374 N -3.58 0.68 0.00 3.49 -0.21 -0.96 -5.11 119.66 113.97 1hhs s GLN 374 Ca 0.00 -0.98 0.00 0.00 0.02 0.00 0.00 55.36 54.40 1hhs s GLN 374 Cb 0.00 -0.36 0.00 0.00 1.00 0.00 0.00 33.01 33.65 1hhs s GLN 374 CO 0.00 0.05 0.00 0.41 -2.12 0.00 0.00 175.29 173.63 1hhs n GLY 375 N 0.94 0.21 3.87 3.09 0.00 -1.26 -4.09 105.19 107.95 1hhs n GLY 375 Ca -0.19 -1.96 -0.31 0.00 0.00 0.00 0.00 46.02 43.56 1hhs n GLY 375 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1hhs n HIS 376 N 0.00 -1.71 -3.79 1.61 8.25 0.22 -4.93 115.22 114.87 1hhs n HIS 376 Ca 0.00 0.53 -0.14 0.00 -0.26 0.00 0.00 57.72 57.86 1hhs n HIS 376 Cb 0.00 -3.47 -0.15 0.00 1.12 0.00 0.00 29.99 27.50 1hhs n HIS 376 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1hhs s THR 377 N -3.72 -0.04 -0.13 1.59 2.01 -0.87 -2.11 115.64 112.38 1hhs s THR 377 Ca 0.26 0.13 -0.20 0.00 0.31 0.00 0.00 61.69 62.19 1hhs s THR 377 Cb -0.10 -0.14 -0.04 0.00 0.01 0.00 0.00 72.50 72.23 1hhs s THR 377 CO 0.89 0.05 0.56 -0.22 -0.69 0.00 0.00 174.62 175.22 1hhs s LEU 378 N 0.73 4.24 -0.22 4.42 2.96 -0.09 -0.68 118.68 130.04 1hhs s LEU 378 Ca -0.06 0.89 -0.08 0.00 -0.22 0.00 0.00 54.13 54.66 1hhs s LEU 378 Cb -0.08 -2.83 -0.04 0.00 0.50 0.00 0.00 46.19 43.75 1hhs s LEU 378 CO -0.03 -0.10 0.08 -0.76 -1.32 0.00 0.00 176.35 174.22 1hhs s LEU 379 N 1.05 3.67 0.00 -0.68 1.43 0.69 -0.94 118.68 123.89 1hhs s LEU 379 Ca 0.29 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.34 1hhs s LEU 379 Cb -0.16 -1.96 0.00 0.00 0.03 0.00 0.00 46.19 44.10 1hhs s LEU 379 CO 0.12 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.37 1hhs n GLY 380 N 4.28 1.84 3.44 -3.19 0.00 0.41 -1.30 105.19 110.67 1hhs n GLY 380 Ca -0.16 -1.77 -0.38 0.00 0.00 0.00 0.00 46.02 43.71 1hhs n GLY 380 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hhs s ASP 381 N -0.26 5.53 0.57 1.61 3.68 -1.26 -4.84 116.67 121.70 1hhs s ASP 381 Ca 0.00 -0.50 0.38 0.00 2.13 0.00 0.00 52.55 54.56 1hhs s ASP 381 Cb 0.00 -2.00 1.94 0.00 -1.45 0.00 0.00 42.92 41.41 1hhs s ASP 381 CO 0.00 -0.18 2.15 -0.65 0.13 0.00 0.00 175.17 176.61 1hhs h PRO 382 N 8.34 0.00 0.00 4.34 0.11 -1.94 -1.90 132.00 140.95 1hhs h PRO 382 Ca -0.32 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.74 1hhs h PRO 382 Cb 1.15 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1hhs h PRO 382 CO 0.61 0.00 -0.19 0.77 -0.21 0.00 0.00 178.00 178.98 1hhs h SER 383 N 0.00 0.00 -1.80 -2.05 0.02 -1.93 -3.37 113.55 104.41 1hhs h SER 383 Ca 0.00 0.00 -0.39 0.00 -0.84 0.00 0.00 61.79 60.56 1hhs h SER 383 Cb 0.13 0.00 -0.29 0.00 0.14 0.00 0.00 62.40 62.38 1hhs h SER 383 CO 0.00 0.19 -0.75 0.21 -1.14 0.00 0.00 176.83 175.34 1hhs s ASN 384 N -6.20 0.35 -0.25 3.07 3.84 -0.72 -4.45 114.94 110.59 1hhs s ASN 384 Ca -0.01 -2.31 -0.37 0.00 0.21 0.00 0.00 52.86 50.37 1hhs s ASN 384 Cb 0.12 0.58 -0.13 0.00 -0.55 0.00 0.00 41.25 41.26 1hhs s ASN 384 CO 0.62 -0.15 1.90 -2.65 -2.79 0.00 0.00 177.10 174.04 1hhs n PRO 385 N 3.15 1.41 -1.03 0.43 -0.02 -1.22 -4.71 135.00 133.01 1hhs n PRO 385 Ca 0.22 0.49 -0.01 0.00 -2.02 0.00 0.00 63.50 62.18 1hhs n PRO 385 Cb 0.50 -2.34 -0.02 0.00 -0.02 0.00 0.00 33.50 31.63 1hhs n PRO 385 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1hhs n ASP 386 N 6.91 0.03 -4.86 2.55 5.75 -1.00 -4.87 116.55 121.06 1hhs n ASP 386 Ca 0.29 -1.85 -0.31 0.00 -0.01 0.00 0.00 54.79 52.91 1hhs n ASP 386 Cb 0.20 -0.04 0.02 0.00 -1.03 0.00 0.00 41.12 40.27 1hhs n ASP 386 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1hhs s LEU 387 N 0.00 3.17 -0.48 -2.12 1.43 -0.41 -5.01 118.68 115.27 1hhs s LEU 387 Ca 0.12 1.41 0.08 0.00 -1.03 0.00 0.00 54.13 54.71 1hhs s LEU 387 Cb 0.14 -4.40 0.31 0.00 0.03 0.00 0.00 46.19 42.27 1hhs s LEU 387 CO -0.06 -1.01 0.75 -0.62 0.23 0.00 0.00 176.35 175.64 1hhs n GLU 388 N -2.84 1.81 0.00 1.70 -0.58 -0.25 -4.50 120.64 115.99 1hhs n GLU 388 Ca 0.06 -3.98 0.13 0.00 -0.42 0.00 0.00 57.16 52.96 1hhs n GLU 388 Cb 0.54 -1.84 0.68 0.00 -0.57 0.00 0.00 31.44 30.25 1hhs n GLU 388 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1hhs n VAL 389 N 0.48 0.12 0.00 2.62 0.24 -1.23 -0.58 118.33 119.97 1hhs n VAL 389 Ca 0.27 0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.60 1hhs n VAL 389 Cb 0.51 -0.58 0.00 0.00 -1.47 0.00 0.00 33.84 32.30 1hhs n VAL 389 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1hhs n GLY 390 N 1.01 0.91 3.34 7.63 0.00 -1.26 -4.56 105.19 112.26 1hhs n GLY 390 Ca 0.13 -1.40 -0.36 0.00 0.00 0.00 0.00 46.02 44.39 1hhs n GLY 390 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hhs s LEU 391 N 0.00 3.13 0.08 0.99 0.20 0.78 -4.86 118.68 119.00 1hhs s LEU 391 Ca 0.00 -0.42 -0.30 0.00 0.69 0.00 0.00 54.13 54.10 1hhs s LEU 391 Cb 0.00 -1.79 -0.06 0.00 -0.43 0.00 0.00 46.19 43.91 1hhs s LEU 391 CO 0.00 -0.05 1.16 -0.44 -0.29 0.00 0.00 176.35 176.73 1hhs s SER 392 N 1.50 7.14 0.54 3.68 0.01 -1.26 -4.75 113.70 120.56 1hhs s SER 392 Ca 0.05 1.99 0.21 0.00 1.31 0.00 0.00 55.95 59.52 1hhs s SER 392 Cb -0.15 -2.58 1.44 0.00 0.21 0.00 0.00 66.02 64.94 1hhs s SER 392 CO -0.01 -0.40 2.16 0.77 0.41 0.00 0.00 173.24 176.17 1hhs h SER 393 N 6.49 0.00 -0.57 2.44 4.64 -1.94 -2.40 113.55 122.21 1hhs h SER 393 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1hhs h SER 393 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1hhs h SER 393 CO 0.79 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 177.39 1hhs n GLY 394 N -1.34 3.02 3.78 -0.77 0.00 -0.79 -4.85 105.19 104.24 1hhs n GLY 394 Ca -0.03 -0.92 -0.36 0.00 0.00 0.00 0.00 46.02 44.71 1hhs n GLY 394 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1hhs s GLN 395 N -2.62 3.76 0.00 1.61 -0.44 -0.90 -3.74 119.66 117.32 1hhs s GLN 395 Ca 0.54 1.66 0.05 0.00 -2.50 0.00 0.00 55.36 55.10 1hhs s GLN 395 Cb 0.40 -2.32 0.22 0.00 -1.64 0.00 0.00 33.01 29.67 1hhs s GLN 395 CO 0.17 -0.52 1.03 0.41 0.50 0.00 0.00 175.29 176.88 1hhs n GLY 396 N 0.30 -0.51 1.06 2.59 0.00 -1.26 -2.75 105.19 104.63 1hhs n GLY 396 Ca 0.08 -0.02 0.03 0.00 0.00 0.00 0.00 46.02 46.11 1hhs n GLY 396 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hhs n ALA 397 N -1.35 2.40 -0.25 4.61 0.00 -1.26 -4.52 120.51 120.14 1hhs n ALA 397 Ca 0.02 -2.11 0.07 0.00 0.00 0.00 0.00 53.44 51.41 1hhs n ALA 397 Cb 0.04 -0.62 0.31 0.00 0.00 0.00 0.00 19.45 19.19 1hhs n ALA 397 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1hhs h THR 398 N 5.98 0.99 -0.49 0.00 1.35 -1.82 -0.92 112.91 118.00 1hhs h THR 398 Ca -0.13 -0.29 -0.01 0.00 -0.55 0.00 0.00 66.41 65.42 1hhs h THR 398 Cb 1.62 0.07 -0.02 0.00 -1.73 0.00 0.00 68.15 68.09 1hhs h THR 398 CO 0.06 0.15 0.26 -2.24 -0.25 0.00 0.00 175.52 173.50 1hhs h ASP 399 N 0.85 0.62 -0.48 5.36 -0.00 -1.90 -1.91 116.42 118.95 1hhs h ASP 399 Ca 0.38 -0.10 -0.07 0.00 -0.00 0.00 0.00 57.03 57.24 1hhs h ASP 399 Cb 0.36 -0.16 -0.02 0.00 -0.00 0.00 0.00 39.33 39.50 1hhs h ASP 399 CO -0.15 0.55 0.05 -0.07 -0.00 0.00 0.00 179.24 179.62 1hhs h LEU 400 N 0.65 0.84 -0.54 0.15 3.38 -1.69 -0.74 115.31 117.35 1hhs h LEU 400 Ca 0.17 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1hhs h LEU 400 Cb 0.07 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1hhs h LEU 400 CO -0.03 0.87 0.18 0.24 0.09 0.00 0.00 178.44 179.79 1hhs h MET 401 N 0.82 0.83 -0.24 1.13 2.86 -0.95 0.08 114.93 119.46 1hhs h MET 401 Ca 0.16 -0.17 -0.17 0.00 -2.06 0.00 0.00 59.70 57.46 1hhs h MET 401 Cb 0.42 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 1hhs h MET 401 CO 0.01 0.75 -0.53 0.78 1.06 0.00 0.00 176.91 178.99 1hhs h GLY 402 N 0.74 0.76 0.99 8.32 0.00 -1.22 -2.28 103.07 110.39 1hhs h GLY 402 Ca 0.17 -0.87 -0.05 0.00 0.00 0.00 0.00 47.33 46.58 1hhs h GLY 402 CO -0.01 0.78 0.13 -0.84 0.00 0.00 0.00 176.54 176.61 1hhs h THR 403 N 0.54 1.24 -0.13 4.70 2.02 -0.89 -0.88 112.91 119.52 1hhs h THR 403 Ca 0.02 -0.86 -0.01 0.00 0.77 0.00 0.00 66.41 66.33 1hhs h THR 403 Cb 1.10 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 1hhs h THR 403 CO 0.11 0.31 0.03 0.25 0.37 0.00 0.00 175.52 176.59 1hhs h LEU 404 N 0.74 0.20 0.06 2.58 5.85 -0.97 0.63 115.31 124.41 1hhs h LEU 404 Ca 0.17 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.66 1hhs h LEU 404 Cb 0.33 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1hhs h LEU 404 CO 0.00 0.39 -0.16 0.25 -0.34 0.00 0.00 178.44 178.58 1hhs h LEU 405 N -0.00 -0.45 -0.42 2.25 5.85 -1.32 -2.98 115.31 118.24 1hhs h LEU 405 Ca 0.04 0.06 -0.16 0.00 0.84 0.00 0.00 57.88 58.66 1hhs h LEU 405 Cb 0.27 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1hhs h LEU 405 CO 0.00 -0.23 -0.40 0.24 -0.34 0.00 0.00 178.44 177.72 1hhs h MET 406 N -0.30 0.89 -0.42 1.25 2.86 -1.09 -1.23 114.93 116.89 1hhs h MET 406 Ca 0.03 -0.47 0.01 0.00 -2.06 0.00 0.00 59.70 57.21 1hhs h MET 406 Cb 0.33 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 1hhs h MET 406 CO -0.11 1.12 0.27 1.03 1.06 0.00 0.00 176.91 180.27 1hhs h SER 407 N 0.72 0.45 -0.39 1.22 0.87 -0.87 0.52 113.55 116.08 1hhs h SER 407 Ca 0.06 -0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.48 1hhs h SER 407 Cb 0.98 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.82 1hhs h SER 407 CO 0.09 0.32 -0.25 0.40 -0.53 0.00 0.00 176.83 176.87 1hhs h ILE 408 N 0.54 1.27 -0.86 2.23 1.08 -1.52 -1.81 117.51 118.45 1hhs h ILE 408 Ca 0.16 -1.41 0.03 0.00 -0.39 0.00 0.00 64.86 63.25 1hhs h ILE 408 Cb -0.04 1.21 -0.05 0.00 -3.07 0.00 0.00 36.82 34.87 1hhs h ILE 408 CO -0.05 0.48 0.55 0.74 -0.69 0.00 0.00 178.15 179.18 1hhs h THR 409 N 0.77 1.13 -0.19 -0.27 2.02 -0.68 0.17 112.91 115.87 1hhs h THR 409 Ca 0.09 -0.37 -0.20 0.00 0.77 0.00 0.00 66.41 66.71 1hhs h THR 409 Cb 0.81 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1hhs h THR 409 CO 0.07 0.19 -0.68 1.88 0.37 0.00 0.00 175.52 177.36 1hhs h TYR 410 N 1.07 0.97 -0.48 3.16 0.05 -0.72 -1.65 116.97 119.37 1hhs h TYR 410 Ca 0.34 -0.39 0.01 0.00 0.05 0.00 0.00 58.73 58.74 1hhs h TYR 410 Cb 0.01 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.56 1hhs h TYR 410 CO -0.02 1.20 0.31 1.25 -1.05 0.00 0.00 178.16 179.85 1hhs h LEU 411 N 0.53 0.53 -0.83 3.88 5.85 -0.88 -0.78 115.31 123.61 1hhs h LEU 411 Ca -0.02 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.69 1hhs h LEU 411 Cb 1.28 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.14 1hhs h LEU 411 CO 0.14 0.39 0.55 0.58 -0.34 0.00 0.00 178.44 179.75 1hhs h VAL 412 N 0.63 1.22 -0.92 1.05 2.07 -0.57 0.48 116.25 120.22 1hhs h VAL 412 Ca 0.18 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1hhs h VAL 412 Cb -0.06 -0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 29.66 1hhs h VAL 412 CO -0.05 0.21 0.53 -0.03 0.02 0.00 0.00 177.57 178.25 1hhs h MET 413 N 1.13 1.26 -0.39 1.57 1.85 -0.64 0.10 114.93 119.81 1hhs h MET 413 Ca 0.31 -0.13 -0.14 0.00 -0.61 0.00 0.00 59.70 59.13 1hhs h MET 413 Cb -0.12 -0.26 -0.01 0.00 0.43 0.00 0.00 31.60 31.64 1hhs h MET 413 CO -0.07 0.90 -0.30 1.96 -0.40 0.00 0.00 176.91 179.00 1hhs h GLN 414 N 1.27 0.86 -0.02 0.39 4.20 0.06 -2.19 115.11 119.68 1hhs h GLN 414 Ca 0.33 -0.40 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 1hhs h GLN 414 Cb -0.02 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 1hhs h GLN 414 CO -0.06 1.04 0.00 -0.07 -0.67 0.00 0.00 178.83 179.08 1hhs h LEU 415 N 0.73 0.03 -0.34 1.46 3.38 -0.45 -0.29 115.31 119.83 1hhs h LEU 415 Ca 0.08 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1hhs h LEU 415 Cb 0.86 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 1hhs h LEU 415 CO 0.08 0.24 0.21 0.44 0.09 0.00 0.00 178.44 179.50 1hhs h ASP 416 N -0.19 0.36 -0.00 -0.43 3.45 -0.80 -2.77 116.42 116.04 1hhs h ASP 416 Ca 0.01 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1hhs h ASP 416 Cb 0.23 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 38.91 1hhs h ASP 416 CO 0.00 0.26 -0.93 1.41 -1.57 0.00 0.00 179.24 178.41 1hhs n HIS 417 N -4.87 0.00 -0.00 4.55 8.25 -0.83 -4.76 115.22 117.56 1hhs n HIS 417 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1hhs n HIS 417 Cb 0.03 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.14 1hhs n HIS 417 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1hhs n THR 418 N -1.32 0.00 -2.84 1.59 -2.24 -0.25 -4.67 114.28 104.55 1hhs n THR 418 Ca 0.05 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.67 1hhs n THR 418 Cb 0.34 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 1hhs n THR 418 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hhs n ALA 419 N 0.00 3.21 0.31 6.98 0.00 -0.41 -4.20 120.51 126.40 1hhs n ALA 419 Ca 0.00 -3.47 0.19 0.00 0.00 0.00 0.00 53.44 50.16 1hhs n ALA 419 Cb 0.00 -0.88 1.05 0.00 0.00 0.00 0.00 19.45 19.62 1hhs n ALA 419 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1hhs h PRO 420 N 2.95 0.00 0.00 0.00 0.13 -1.83 0.58 132.00 133.83 1hhs h PRO 420 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1hhs h PRO 420 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1hhs h PRO 420 CO 0.56 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 175.94 1hhs n HIS 421 N -3.50 0.00 0.89 1.56 1.44 -1.26 -1.47 115.22 112.88 1hhs n HIS 421 Ca -0.03 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.79 1hhs n HIS 421 Cb 0.09 -0.45 0.08 0.00 0.12 0.00 0.00 29.99 29.83 1hhs n HIS 421 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1hhs n LEU 422 N -1.45 0.68 -0.09 2.39 4.77 0.19 -4.36 117.00 119.14 1hhs n LEU 422 Ca 0.04 -0.16 0.13 0.00 -0.03 0.00 0.00 56.01 56.00 1hhs n LEU 422 Cb 0.16 -0.14 0.52 0.00 -2.33 0.00 0.00 43.42 41.63 1hhs n LEU 422 CO 0.13 0.14 1.19 0.78 -1.33 0.00 0.00 177.39 178.30 1hhs h ASN 423 N 0.00 0.33 0.57 -1.43 2.35 -1.37 -0.97 115.58 115.06 1hhs h ASN 423 Ca 0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1hhs h ASN 423 Cb 0.56 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.87 1hhs h ASN 423 CO 0.00 0.20 0.00 0.77 -1.65 0.00 0.00 177.43 176.75 1hhs h SER 424 N 0.37 0.00 0.38 5.81 4.64 -1.78 -1.36 113.55 121.61 1hhs h SER 424 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1hhs h SER 424 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1hhs h SER 424 CO -0.08 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.42 1hhs n ARG 425 N -2.79 0.59 -3.85 4.77 5.12 -0.37 -4.34 116.66 115.78 1hhs n ARG 425 Ca -0.00 0.01 -0.29 0.00 -1.93 0.00 0.00 57.85 55.64 1hhs n ARG 425 Cb 0.19 -1.50 -0.13 0.00 -1.16 0.00 0.00 32.46 29.87 1hhs n ARG 425 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1hhs s ILE 426 N -2.39 2.41 -0.09 0.55 1.01 -0.51 -4.38 121.20 117.80 1hhs s ILE 426 Ca 0.33 -3.63 0.11 0.00 0.00 0.00 0.00 60.65 57.47 1hhs s ILE 426 Cb 0.20 -2.63 -0.16 0.00 0.01 0.00 0.00 42.46 39.88 1hhs s ILE 426 CO 0.42 -0.94 0.10 0.29 0.00 0.00 0.00 174.94 174.81 1hhs n LYS 427 N 2.61 1.62 -3.01 2.79 5.02 -1.26 -4.91 118.16 121.02 1hhs n LYS 427 Ca 0.14 -0.03 -0.07 0.00 -2.02 0.00 0.00 58.31 56.33 1hhs n LYS 427 Cb 0.35 -1.31 0.01 0.00 -0.02 0.00 0.00 35.03 34.06 1hhs n LYS 427 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1hhs n ASP 428 N -2.33 -1.49 -0.06 4.39 5.68 -1.26 -5.03 116.55 116.45 1hhs n ASP 428 Ca -0.15 -2.16 -0.10 0.00 -0.50 0.00 0.00 54.79 51.87 1hhs n ASP 428 Cb 0.76 2.52 -0.03 0.00 -1.14 0.00 0.00 41.12 43.23 1hhs n ASP 428 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 1hhs h MET 429 N 0.00 0.31 -0.55 0.11 2.86 -1.97 0.19 114.93 115.88 1hhs h MET 429 Ca -0.23 -0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.43 1hhs h MET 429 Cb 0.86 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.41 1hhs h MET 429 CO 0.29 0.22 0.30 -1.35 1.06 0.00 0.00 176.91 177.43 1hhs h PRO 430 N 0.31 0.56 -0.06 -0.22 0.11 -1.99 0.46 132.00 131.16 1hhs h PRO 430 Ca 0.08 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 66.02 1hhs h PRO 430 Cb -0.02 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 30.95 1hhs h PRO 430 CO -0.02 0.37 -0.60 0.66 -0.21 0.00 0.00 178.00 178.20 1hhs h SER 431 N 0.58 0.22 -0.50 -2.05 4.64 -1.83 -1.90 113.55 112.71 1hhs h SER 431 Ca 0.23 -0.13 -0.05 0.00 -0.47 0.00 0.00 61.79 61.38 1hhs h SER 431 Cb 0.11 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 1hhs h SER 431 CO -0.14 0.77 0.11 0.00 -0.87 0.00 0.00 176.83 176.70 1hhs h ALA 432 N 1.23 0.67 -0.53 5.18 0.00 0.13 -0.35 119.26 125.58 1hhs h ALA 432 Ca -0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1hhs h ALA 432 Cb 1.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1hhs h ALA 432 CO 0.09 0.37 0.22 0.00 0.00 0.00 0.00 179.25 179.93 1hhs h ARG 434 N 0.72 0.51 -0.19 0.00 3.08 -1.14 -0.08 114.38 117.27 1hhs h ARG 434 Ca 0.18 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 1hhs h ARG 434 Cb 0.18 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1hhs h ARG 434 CO -0.02 0.46 0.05 0.35 -1.07 0.00 0.00 179.97 179.74 1hhs h PHE 435 N 0.43 0.31 -0.67 3.04 3.57 -0.80 -2.07 116.94 120.75 1hhs h PHE 435 Ca 0.12 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 1hhs h PHE 435 Cb 0.11 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 1hhs h PHE 435 CO -0.02 0.40 0.24 1.25 -2.23 0.00 0.00 178.31 177.95 1hhs h LEU 436 N 0.12 0.92 -0.68 0.59 5.85 -0.88 0.34 115.31 121.57 1hhs h LEU 436 Ca 0.06 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1hhs h LEU 436 Cb 0.24 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1hhs h LEU 436 CO -0.00 0.84 0.43 -0.78 -0.34 0.00 0.00 178.44 178.58 1hhs h ASP 437 N 0.97 0.80 -0.27 1.25 1.82 -0.93 0.86 116.42 120.92 1hhs h ASP 437 Ca 0.22 -0.04 -0.12 0.00 -0.39 0.00 0.00 57.03 56.70 1hhs h ASP 437 Cb 0.23 -0.20 -0.00 0.00 0.68 0.00 0.00 39.33 40.03 1hhs h ASP 437 CO -0.01 0.60 -0.30 -1.28 -1.61 0.00 0.00 179.24 176.64 1hhs h SER 438 N 0.92 0.73 -0.52 2.28 0.87 -0.88 -2.92 113.55 114.03 1hhs h SER 438 Ca 0.24 -0.49 -0.00 0.00 -1.23 0.00 0.00 61.79 60.32 1hhs h SER 438 Cb -0.06 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.67 1hhs h SER 438 CO -0.05 1.07 0.31 0.22 -0.53 0.00 0.00 176.83 177.85 1hhs h TYR 439 N 0.40 0.69 0.00 2.24 5.03 -0.67 -1.49 116.97 123.16 1hhs h TYR 439 Ca 0.04 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.34 1hhs h TYR 439 Cb 0.88 -0.22 -0.00 0.00 1.55 0.00 0.00 36.73 38.93 1hhs h TYR 439 CO 0.08 0.47 -0.04 -1.49 -1.32 0.00 0.00 178.16 175.86 1hhs h TRP 440 N 0.70 0.00 -0.13 -3.82 6.55 -0.85 -1.70 115.95 116.70 1hhs h TRP 440 Ca 0.19 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.03 1hhs h TRP 440 Cb -0.01 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.29 1hhs h TRP 440 CO -0.03 0.04 0.00 1.04 -1.05 0.00 0.00 178.44 178.44 1hhs n GLN 441 N -3.16 1.59 -1.38 0.49 6.02 -0.97 -3.20 117.38 116.77 1hhs n GLN 441 Ca 0.00 -0.89 -0.04 0.00 -0.01 0.00 0.00 57.00 56.06 1hhs n GLN 441 Cb 0.29 -1.37 -0.01 0.00 1.02 0.00 0.00 30.24 30.17 1hhs n GLN 441 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hhs n GLY 442 N 1.06 0.58 0.76 1.08 0.00 -0.64 -4.82 105.19 103.22 1hhs n GLY 442 Ca 0.16 -0.83 0.10 0.00 0.00 0.00 0.00 46.02 45.45 1hhs n GLY 442 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1hhs n HIS 443 N -3.17 0.34 -3.91 1.61 8.25 -0.60 -4.94 115.22 112.81 1hhs n HIS 443 Ca -0.05 -0.17 -0.23 0.00 -0.26 0.00 0.00 57.72 57.02 1hhs n HIS 443 Cb 0.25 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.31 1hhs n HIS 443 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1hhs s GLU 444 N -1.66 2.42 0.33 -0.41 0.41 -1.26 -4.94 118.70 113.59 1hhs s GLU 444 Ca 0.34 -1.60 0.26 0.00 -0.41 0.00 0.00 54.97 53.56 1hhs s GLU 444 Cb 0.19 -2.21 1.00 0.00 -1.78 0.00 0.00 34.13 31.32 1hhs s GLU 444 CO 0.27 -0.05 1.78 1.05 -0.49 0.00 0.00 175.26 177.82 1hhs h GLU 445 N 1.32 0.00 -5.97 1.61 4.11 -1.93 -3.41 114.58 110.31 1hhs h GLU 445 Ca -0.43 0.00 -0.68 0.00 0.07 0.00 0.00 59.36 58.32 1hhs h GLU 445 Cb 1.26 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.34 1hhs h GLU 445 CO 0.63 0.00 -0.64 0.96 0.07 0.00 0.00 179.01 180.03 1hhs s ILE 446 N -3.35 4.14 0.27 -1.06 -4.36 -1.26 -1.26 121.20 114.32 1hhs s ILE 446 Ca 0.05 -0.31 0.02 0.00 -0.26 0.00 0.00 60.65 60.15 1hhs s ILE 446 Cb 0.09 -2.73 -0.03 0.00 1.25 0.00 0.00 42.46 41.04 1hhs s ILE 446 CO 0.48 0.60 0.24 -0.13 0.24 0.00 0.00 174.94 176.36 1hhs s ARG 447 N -0.78 1.52 -0.04 0.37 0.52 0.31 -4.87 118.95 115.98 1hhs s ARG 447 Ca 0.12 -1.80 -0.29 0.00 -0.52 0.00 0.00 55.73 53.24 1hhs s ARG 447 Cb -0.11 0.32 0.09 0.00 0.52 0.00 0.00 34.95 35.76 1hhs s ARG 447 CO 0.02 -0.55 0.79 1.14 0.02 0.00 0.00 175.30 176.72 1hhs s GLN 448 N -3.75 0.93 -0.05 3.54 -2.07 -1.26 -0.75 119.66 116.25 1hhs s GLN 448 Ca 0.39 0.02 0.04 0.00 -1.82 0.00 0.00 55.36 53.98 1hhs s GLN 448 Cb 0.04 0.44 0.00 0.00 -1.09 0.00 0.00 33.01 32.40 1hhs s GLN 448 CO 0.20 -0.33 -0.16 0.96 -1.32 0.00 0.00 175.29 174.64 1hhs s ILE 449 N -1.91 1.35 0.18 3.63 -4.36 -0.35 -4.40 121.20 115.34 1hhs s ILE 449 Ca -0.04 -0.65 -0.17 0.00 -0.26 0.00 0.00 60.65 59.53 1hhs s ILE 449 Cb -0.00 -1.18 0.03 0.00 1.25 0.00 0.00 42.46 42.55 1hhs s ILE 449 CO 0.01 0.40 0.50 -0.94 0.24 0.00 0.00 174.94 175.14 1hhs s SER 450 N 0.25 -0.26 -0.28 4.36 1.04 -0.38 -1.36 113.70 117.08 1hhs s SER 450 Ca -0.08 -0.45 -0.05 0.00 0.48 0.00 0.00 55.95 55.85 1hhs s SER 450 Cb -0.13 0.56 0.15 0.00 0.10 0.00 0.00 66.02 66.70 1hhs s SER 450 CO 0.03 -1.01 0.56 -0.75 0.98 0.00 0.00 173.24 173.04 1hhs s LYS 451 N -3.86 0.51 3.29 4.02 2.20 -0.25 -4.48 119.74 121.17 1hhs s LYS 451 Ca 0.08 1.08 0.00 0.00 -0.36 0.00 0.00 55.97 56.77 1hhs s LYS 451 Cb -0.00 0.47 0.00 0.00 -1.51 0.00 0.00 37.83 36.79 1hhs s LYS 451 CO -0.04 -0.44 0.00 0.43 -0.36 0.00 0.00 175.35 174.93 1hhs n SER 452 N 5.42 0.00 -1.06 1.43 7.64 -1.26 -0.80 113.62 124.99 1hhs n SER 452 Ca -0.06 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.87 1hhs n SER 452 Cb 0.50 0.00 0.21 0.00 -1.01 0.00 0.00 64.21 63.91 1hhs n SER 452 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1hhs n ASP 453 N 4.76 3.04 -4.35 6.43 3.85 -1.26 -4.63 116.55 124.39 1hhs n ASP 453 Ca 0.00 -2.29 -0.32 0.00 -0.71 0.00 0.00 54.79 51.48 1hhs n ASP 453 Cb 0.00 -0.46 -0.15 0.00 -1.35 0.00 0.00 41.12 39.16 1hhs n ASP 453 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1hhs s ASP 454 N -0.70 3.34 0.02 -1.12 2.15 0.02 -4.31 116.67 116.06 1hhs s ASP 454 Ca 0.30 -0.39 -0.28 0.00 0.43 0.00 0.00 52.55 52.60 1hhs s ASP 454 Cb 0.20 -0.53 0.10 0.00 -0.30 0.00 0.00 42.92 42.38 1hhs s ASP 454 CO 0.14 0.32 0.85 0.00 -0.17 0.00 0.00 175.17 176.31 1hhs s ALA 455 N -0.60 -1.79 -0.06 3.66 0.00 -1.26 -1.09 121.76 120.62 1hhs s ALA 455 Ca 0.09 0.94 0.02 0.00 0.00 0.00 0.00 51.96 53.01 1hhs s ALA 455 Cb -0.10 0.48 0.02 0.00 0.00 0.00 0.00 23.12 23.51 1hhs s ALA 455 CO -0.00 -0.70 -0.08 -1.64 0.00 0.00 0.00 175.76 173.33 1hhs s MET 456 N -3.20 1.28 -0.16 0.00 -1.94 -0.46 -2.66 119.30 112.15 1hhs s MET 456 Ca 0.05 -0.26 -0.07 0.00 -1.71 0.00 0.00 55.69 53.69 1hhs s MET 456 Cb -0.01 -1.14 -0.04 0.00 2.01 0.00 0.00 34.83 35.65 1hhs s MET 456 CO -0.09 -0.04 0.10 -0.51 -0.01 0.00 0.00 175.02 174.46 1hhs s LEU 457 N 0.83 4.06 0.16 -0.03 1.43 0.72 -1.21 118.68 124.65 1hhs s LEU 457 Ca -0.12 0.24 0.08 0.00 -1.03 0.00 0.00 54.13 53.30 1hhs s LEU 457 Cb -0.15 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 1hhs s LEU 457 CO 0.01 0.27 -0.17 -0.83 0.23 0.00 0.00 176.35 175.86 1hhs s GLY 458 N -0.19 1.32 -0.05 -3.19 0.00 0.07 0.31 107.32 105.60 1hhs s GLY 458 Ca 0.09 -1.46 0.02 0.00 0.00 0.00 0.00 44.72 43.36 1hhs s GLY 458 CO 0.01 -1.52 -0.08 -0.98 0.00 0.00 0.00 173.10 170.53 1hhs s TRP 459 N -2.17 1.07 0.09 1.90 0.51 -0.77 -0.53 118.94 119.05 1hhs s TRP 459 Ca 0.15 -0.35 -0.00 0.00 -2.12 0.00 0.00 56.10 53.77 1hhs s TRP 459 Cb -0.05 -0.84 0.02 0.00 -0.81 0.00 0.00 33.47 31.79 1hhs s TRP 459 CO 0.06 -0.22 0.13 0.25 -0.51 0.00 0.00 176.95 176.65 1hhs n THR 460 N 3.89 0.00 -2.35 2.01 -2.24 -0.39 0.12 114.28 115.31 1hhs n THR 460 Ca -0.24 -0.19 -0.36 0.00 -2.27 0.00 0.00 64.05 60.99 1hhs n THR 460 Cb 0.51 -1.36 -0.02 0.00 -2.10 0.00 0.00 70.33 67.37 1hhs n THR 460 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1hhs s LYS 461 N -2.75 3.80 0.00 -0.78 -0.14 -1.26 -4.47 119.74 114.13 1hhs s LYS 461 Ca 0.08 1.65 0.00 0.00 -1.36 0.00 0.00 55.97 56.34 1hhs s LYS 461 Cb -0.00 -2.34 0.00 0.00 -1.68 0.00 0.00 37.83 33.80 1hhs s LYS 461 CO 0.05 -0.49 0.00 0.41 -0.76 0.00 0.00 175.35 174.57 1hhs n GLY 462 N 0.30 -0.56 0.22 -3.33 0.00 -1.26 -4.92 105.19 95.64 1hhs n GLY 462 Ca 0.08 -1.50 0.07 0.00 0.00 0.00 0.00 46.02 44.66 1hhs n GLY 462 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1hhs h ARG 463 N 3.02 0.00 0.00 1.61 3.08 -1.96 -2.95 114.38 117.19 1hhs h ARG 463 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1hhs h ARG 463 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1hhs h ARG 463 CO 0.00 0.24 -0.20 0.00 -1.07 0.00 0.00 179.97 178.94 1hhs h ALA 464 N 1.76 0.88 -0.51 0.04 0.00 -1.91 -3.37 119.26 116.15 1hhs h ALA 464 Ca -0.00 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 54.82 1hhs h ALA 464 Cb 0.49 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.17 1hhs h ALA 464 CO 0.03 0.25 0.02 1.25 0.00 0.00 0.00 179.25 180.81 1hhs h LEU 465 N 0.00 -0.17 -1.18 0.00 5.85 -1.74 0.82 115.31 118.90 1hhs h LEU 465 Ca -0.00 0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1hhs h LEU 465 Cb 1.10 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 42.29 1hhs h LEU 465 CO 0.03 -0.05 0.55 1.62 -0.34 0.00 0.00 178.44 180.25 1hhs h VAL 466 N 0.14 1.21 -0.54 1.05 3.04 -1.77 -0.53 116.25 118.86 1hhs h VAL 466 Ca 0.26 -0.39 -0.10 0.00 -1.01 0.00 0.00 66.70 65.47 1hhs h VAL 466 Cb 0.39 -0.02 -0.02 0.00 -2.01 0.00 0.00 31.29 29.63 1hhs h VAL 466 CO -0.41 0.21 -0.04 1.23 -1.01 0.00 0.00 177.57 177.55 1hhs h GLY 467 N 1.13 1.03 0.48 3.17 0.00 -1.35 -2.76 103.07 104.77 1hhs h GLY 467 Ca 0.31 -0.76 0.10 0.00 0.00 0.00 0.00 47.33 46.97 1hhs h GLY 467 CO -0.07 0.70 0.40 -1.33 0.00 0.00 0.00 176.54 176.24 1hhs h GLY 468 N 0.98 1.15 1.38 4.60 0.00 0.69 -0.04 103.07 111.84 1hhs h GLY 468 Ca 0.15 -0.26 -0.08 0.00 0.00 0.00 0.00 47.33 47.15 1hhs h GLY 468 CO 0.03 0.08 -0.06 0.45 0.00 0.00 0.00 176.54 177.05 1hhs h HIS 469 N 0.67 0.80 -0.34 5.60 3.86 -1.11 -1.15 115.15 123.47 1hhs h HIS 469 Ca 0.37 -0.12 -0.12 0.00 -1.16 0.00 0.00 60.37 59.34 1hhs h HIS 469 Cb 0.38 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 1hhs h HIS 469 CO -0.09 0.78 -0.27 0.00 0.86 0.00 0.00 177.93 179.21 1hhs h ARG 470 N 0.69 0.70 -0.31 2.45 3.08 -1.04 -1.19 114.38 118.76 1hhs h ARG 470 Ca 0.13 -0.30 -0.02 0.00 0.07 0.00 0.00 59.98 59.86 1hhs h ARG 470 Cb 0.50 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1hhs h ARG 470 CO 0.03 0.90 0.12 1.25 -1.07 0.00 0.00 179.97 181.20 1hhs h LEU 471 N 0.61 0.44 -0.66 3.04 5.85 -0.68 0.64 115.31 124.55 1hhs h LEU 471 Ca 0.08 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.66 1hhs h LEU 471 Cb 0.77 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 1hhs h LEU 471 CO 0.06 0.49 0.40 0.15 -0.34 0.00 0.00 178.44 179.21 1hhs h PHE 472 N 0.36 0.75 -0.65 1.25 3.57 -1.08 -0.05 116.94 121.10 1hhs h PHE 472 Ca 0.10 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.57 1hhs h PHE 472 Cb 0.19 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 1hhs h PHE 472 CO -0.00 0.42 0.16 1.49 -2.23 0.00 0.00 178.31 178.15 1hhs h GLU 473 N 0.79 1.01 -0.68 1.11 4.57 -0.85 -0.20 114.58 120.32 1hhs h GLU 473 Ca 0.27 -0.22 -0.03 0.00 -1.18 0.00 0.00 59.36 58.19 1hhs h GLU 473 Cb 0.05 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.46 1hhs h GLU 473 CO -0.12 0.89 0.29 1.98 -1.18 0.00 0.00 179.01 180.87 1hhs h MET 474 N 0.97 1.01 -0.28 1.92 4.05 0.19 -0.58 114.93 122.21 1hhs h MET 474 Ca 0.21 -0.17 -0.02 0.00 -0.28 0.00 0.00 59.70 59.44 1hhs h MET 474 Cb 0.33 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 30.95 1hhs h MET 474 CO -0.00 0.83 0.11 -0.07 0.23 0.00 0.00 176.91 178.00 1hhs h LEU 475 N 0.96 0.39 -0.66 3.39 3.38 -0.54 -1.53 115.31 120.70 1hhs h LEU 475 Ca 0.23 -0.18 0.06 0.00 0.09 0.00 0.00 57.88 58.08 1hhs h LEU 475 Cb 0.18 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 1hhs h LEU 475 CO -0.02 0.46 0.36 0.50 0.09 0.00 0.00 178.44 179.83 1hhs h LYS 476 N 0.30 0.65 -0.12 1.13 3.64 -0.70 -0.44 116.57 121.02 1hhs h LYS 476 Ca 0.09 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1hhs h LYS 476 Cb 0.20 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1hhs h LYS 476 CO -0.01 0.43 -0.12 0.93 -2.27 0.00 0.00 179.45 178.41 1hhs h GLU 477 N 0.67 0.19 -3.81 1.90 5.08 -0.86 -3.46 114.58 114.28 1hhs h GLU 477 Ca 0.30 -0.04 -0.38 0.00 -1.00 0.00 0.00 59.36 58.24 1hhs h GLU 477 Cb 0.19 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1hhs h GLU 477 CO -0.19 0.32 -0.53 0.41 -1.00 0.00 0.00 179.01 178.03 1hhs n GLY 478 N -0.96 -0.51 0.04 -3.84 0.00 -0.18 -4.88 105.19 94.87 1hhs n GLY 478 Ca -0.01 0.05 0.01 0.00 0.00 0.00 0.00 46.02 46.07 1hhs n GLY 478 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hhs n LYS 479 N -3.36 0.97 -4.76 1.61 5.02 -1.26 -4.96 118.16 111.42 1hhs n LYS 479 Ca -0.17 -0.08 -0.28 0.00 -2.02 0.00 0.00 58.31 55.76 1hhs n LYS 479 Cb 0.64 -1.39 -0.17 0.00 -0.02 0.00 0.00 35.03 34.09 1hhs n LYS 479 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1hhs s VAL 480 N -2.78 1.49 -0.02 -0.18 1.01 -1.26 -5.10 120.40 113.56 1hhs s VAL 480 Ca -0.07 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 60.93 1hhs s VAL 480 Cb 0.08 -1.33 -0.05 0.00 0.00 0.00 0.00 36.38 35.08 1hhs s VAL 480 CO 0.66 0.43 1.40 0.21 0.00 0.00 0.00 175.10 177.81 1hhs s ASN 481 N 0.63 6.85 0.00 3.32 2.47 -1.26 -4.87 114.94 122.08 1hhs s ASN 481 Ca -0.14 2.08 0.23 0.00 0.42 0.00 0.00 52.86 55.44 1hhs s ASN 481 Cb -0.16 -2.56 1.17 0.00 -1.45 0.00 0.00 41.25 38.25 1hhs s ASN 481 CO 0.04 -0.73 1.73 -0.81 -3.72 0.00 0.00 177.10 173.62 1hhs n PRO 482 N 5.59 0.37 -4.41 0.43 -0.04 -1.26 -4.80 135.00 130.88 1hhs n PRO 482 Ca 0.13 0.06 -0.22 0.00 -0.04 0.00 0.00 63.50 63.43 1hhs n PRO 482 Cb 0.44 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.27 1hhs n PRO 482 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1hhs s SER 483 N -2.49 2.12 0.03 3.54 0.15 -1.26 -4.81 113.70 110.97 1hhs s SER 483 Ca 0.23 -0.55 0.25 0.00 0.70 0.00 0.00 55.95 56.59 1hhs s SER 483 Cb 0.15 -0.14 0.60 0.00 -1.71 0.00 0.00 66.02 64.92 1hhs s SER 483 CO 0.33 0.07 1.48 -0.81 1.20 0.00 0.00 173.24 175.51 1hhs n PRO 484 N 1.63 0.07 -0.04 5.44 -0.04 -1.26 -4.47 135.00 136.33 1hhs n PRO 484 Ca -0.18 0.02 -0.19 0.00 -0.04 0.00 0.00 63.50 63.11 1hhs n PRO 484 Cb 0.54 -1.55 -0.13 0.00 -0.04 0.00 0.00 33.50 32.32 1hhs n PRO 484 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1hhs n TYR 485 N -1.65 0.87 -4.08 0.54 4.01 -1.26 -0.36 117.16 115.23 1hhs n TYR 485 Ca 0.05 0.19 -0.10 0.00 -0.16 0.00 0.00 57.90 57.89 1hhs n TYR 485 Cb 0.36 -1.12 -0.09 0.00 -0.31 0.00 0.00 39.34 38.19 1hhs n TYR 485 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1hhs s MET 486 N -2.55 1.05 -0.51 -0.72 -1.94 -1.26 -4.67 119.30 108.70 1hhs s MET 486 Ca -0.24 -1.36 -0.26 0.00 -1.71 0.00 0.00 55.69 52.12 1hhs s MET 486 Cb 0.07 0.30 0.03 0.00 2.01 0.00 0.00 34.83 37.24 1hhs s MET 486 CO 0.73 -0.34 0.98 0.15 -0.01 0.00 0.00 175.02 176.53 1hhs s LYS 487 N -4.03 3.47 -0.06 2.03 -0.14 -1.26 -4.58 119.74 115.17 1hhs s LYS 487 Ca 0.23 0.05 -0.00 0.00 -1.36 0.00 0.00 55.97 54.90 1hhs s LYS 487 Cb 0.06 -3.98 -0.03 0.00 -1.68 0.00 0.00 37.83 32.19 1hhs s LYS 487 CO 0.02 -1.39 -0.03 0.42 -0.76 0.00 0.00 175.35 173.62 1hhs s ILE 488 N 4.03 4.04 0.18 2.17 -1.09 -1.26 -1.86 121.20 127.41 1hhs s ILE 488 Ca 0.36 -0.42 0.02 0.00 -2.23 0.00 0.00 60.65 58.38 1hhs s ILE 488 Cb -0.10 -2.70 -0.01 0.00 -1.58 0.00 0.00 42.46 38.07 1hhs s ILE 488 CO 0.24 0.55 0.20 -1.54 -1.23 0.00 0.00 174.94 173.17 1hhs n SER 489 N 2.01 -0.54 -4.87 3.58 3.41 -0.48 -4.59 113.62 112.13 1hhs n SER 489 Ca -0.17 -2.08 -0.31 0.00 -0.26 0.00 0.00 58.87 56.05 1hhs n SER 489 Cb 0.53 1.10 -0.05 0.00 -0.26 0.00 0.00 64.21 65.54 1hhs n SER 489 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1hhs s TYR 490 N -3.28 3.41 0.15 7.33 1.13 -1.26 -0.95 117.35 123.88 1hhs s TYR 490 Ca 0.18 0.20 -0.30 0.00 -1.41 0.00 0.00 57.07 55.74 1hhs s TYR 490 Cb 0.00 -1.72 -0.07 0.00 -1.10 0.00 0.00 41.96 39.07 1hhs s TYR 490 CO 0.13 0.57 1.15 -2.00 -2.51 0.00 0.00 175.55 172.89 1hhs s GLU 491 N -2.45 4.52 -0.94 -3.49 2.12 -0.15 -4.63 118.70 113.69 1hhs s GLU 491 Ca 0.33 1.77 -0.24 0.00 0.36 0.00 0.00 54.97 57.19 1hhs s GLU 491 Cb -0.13 -3.29 0.05 0.00 0.26 0.00 0.00 34.13 31.02 1hhs s GLU 491 CO 0.26 -0.05 1.39 -1.58 -0.54 0.00 0.00 175.26 174.73 1hhs s HIS 492 N 0.15 2.49 0.00 5.30 5.65 -1.26 -3.59 115.29 124.03 1hhs s HIS 492 Ca 0.53 -0.66 0.00 0.00 0.25 0.00 0.00 55.06 55.18 1hhs s HIS 492 Cb -0.30 -4.66 0.00 0.00 -1.18 0.00 0.00 32.58 26.44 1hhs s HIS 492 CO 0.34 -1.95 0.00 0.41 -0.65 0.00 0.00 174.74 172.88 1hhs n GLY 493 N 6.44 0.56 3.63 1.59 0.00 -0.02 -5.00 105.19 112.40 1hhs n GLY 493 Ca 0.25 -0.61 -0.49 0.00 0.00 0.00 0.00 46.02 45.17 1hhs n GLY 493 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hhs n GLY 494 N -0.16 0.81 3.20 -0.02 0.00 -0.42 -4.91 105.19 103.69 1hhs n GLY 494 Ca 0.00 0.68 -0.09 0.00 0.00 0.00 0.00 46.02 46.62 1hhs n GLY 494 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hhs s ALA 495 N 0.79 -0.17 -0.07 4.61 0.00 -1.26 -2.30 121.76 123.36 1hhs s ALA 495 Ca 0.82 -0.66 -0.02 0.00 0.00 0.00 0.00 51.96 52.10 1hhs s ALA 495 Cb -0.82 0.47 0.03 0.00 0.00 0.00 0.00 23.12 22.81 1hhs s ALA 495 CO 0.43 -0.50 0.04 0.12 0.00 0.00 0.00 175.76 175.85 1hhs s PHE 496 N -3.87 0.37 -1.37 0.00 5.36 0.38 -4.78 117.98 114.07 1hhs s PHE 496 Ca 0.05 -0.02 -0.03 0.00 -0.96 0.00 0.00 56.93 55.97 1hhs s PHE 496 Cb 0.05 -0.66 0.00 0.00 -0.34 0.00 0.00 43.02 42.08 1hhs s PHE 496 CO -0.11 -0.29 0.46 1.28 -1.46 0.00 0.00 175.22 175.10 1hhs n LEU 497 N 5.22 -2.24 0.00 6.12 4.32 -1.26 -1.80 117.00 127.36 1hhs n LEU 497 Ca -0.05 -1.02 0.00 0.00 -0.02 0.00 0.00 56.01 54.92 1hhs n LEU 497 Cb 0.50 -2.22 0.00 0.00 -1.62 0.00 0.00 43.42 40.07 1hhs n LEU 497 CO 0.08 0.45 0.00 0.61 -1.22 0.00 0.00 177.39 177.31 1hhs n GLY 498 N -1.96 3.20 3.73 -0.72 0.00 -1.26 -5.02 105.19 103.16 1hhs n GLY 498 Ca -0.28 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.38 1hhs n GLY 498 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hhs s ASP 499 N -0.97 6.35 0.13 1.61 1.01 -0.75 -3.42 116.67 120.63 1hhs s ASP 499 Ca 0.00 0.40 -0.29 0.00 0.71 0.00 0.00 52.55 53.38 1hhs s ASP 499 Cb 0.00 -2.15 -0.07 0.00 1.01 0.00 0.00 42.92 41.72 1hhs s ASP 499 CO 0.00 0.13 0.90 -0.63 0.21 0.00 0.00 175.17 175.78 1hhs s ILE 500 N 0.44 4.45 -0.53 0.77 1.01 0.23 -0.47 121.20 127.10 1hhs s ILE 500 Ca 0.13 1.96 -0.22 0.00 0.00 0.00 0.00 60.65 62.52 1hhs s ILE 500 Cb -0.12 -4.27 0.05 0.00 0.01 0.00 0.00 42.46 38.12 1hhs s ILE 500 CO 0.02 0.38 0.81 -0.22 0.00 0.00 0.00 174.94 175.93 1hhs s LEU 501 N -0.33 4.44 -0.41 2.97 2.96 -0.97 -0.40 118.68 126.94 1hhs s LEU 501 Ca 0.43 -0.56 -0.20 0.00 -0.22 0.00 0.00 54.13 53.58 1hhs s LEU 501 Cb -0.23 -2.69 0.02 0.00 0.50 0.00 0.00 46.19 43.79 1hhs s LEU 501 CO 0.29 -1.08 0.63 -0.22 -1.32 0.00 0.00 176.35 174.64 1hhs s LEU 502 N 3.40 4.43 0.40 -0.68 2.96 0.28 -4.08 118.68 125.40 1hhs s LEU 502 Ca 0.24 -0.19 -0.02 0.00 -0.22 0.00 0.00 54.13 53.94 1hhs s LEU 502 Cb -0.15 -2.73 -0.03 0.00 0.50 0.00 0.00 46.19 43.78 1hhs s LEU 502 CO 0.17 -0.70 0.65 -0.31 -1.32 0.00 0.00 176.35 174.83 1hhs s TYR 503 N 2.75 3.53 0.00 5.38 2.02 0.01 -0.54 117.35 130.49 1hhs s TYR 503 Ca 0.23 0.55 0.00 0.00 -0.37 0.00 0.00 57.07 57.48 1hhs s TYR 503 Cb -0.14 -2.07 0.00 0.00 -0.40 0.00 0.00 41.96 39.34 1hhs s TYR 503 CO 0.17 -0.05 0.00 -0.40 -1.57 0.00 0.00 175.55 173.70 1hhs n ASP 504 N -1.98 0.62 0.27 2.29 5.68 -1.26 -4.20 116.55 117.98 1hhs n ASP 504 Ca -0.02 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.40 1hhs n ASP 504 Cb 0.56 0.00 0.79 0.00 -1.14 0.00 0.00 41.12 41.32 1hhs n ASP 504 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1hhs h SER 505 N 0.00 0.00 1.58 -1.12 4.64 -2.00 -2.24 113.55 114.42 1hhs h SER 505 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1hhs h SER 505 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1hhs h SER 505 CO 0.00 0.08 -0.13 0.03 -0.87 0.00 0.00 176.83 175.94 1hhs h ARG 506 N 0.00 0.00 -5.92 4.77 3.08 -1.96 -3.47 114.38 110.87 1hhs h ARG 506 Ca -0.00 0.00 -0.39 0.00 0.07 0.00 0.00 59.98 59.66 1hhs h ARG 506 Cb 0.21 0.00 0.10 0.00 0.08 0.00 0.00 29.97 30.36 1hhs h ARG 506 CO 0.01 0.13 -0.80 0.54 -1.07 0.00 0.00 179.97 178.78 1hhs n ARG 507 N -3.16 -5.69 -4.16 0.04 5.12 -0.84 -5.01 116.66 102.95 1hhs n ARG 507 Ca 0.02 0.71 -0.16 0.00 -1.93 0.00 0.00 57.85 56.50 1hhs n ARG 507 Cb 0.52 -5.47 -0.14 0.00 -1.16 0.00 0.00 32.46 26.21 1hhs n ARG 507 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1hhs s GLU 508 N -5.79 0.50 0.30 5.56 2.02 -1.26 -5.04 118.70 115.00 1hhs s GLU 508 Ca 0.05 -0.37 0.05 0.00 0.02 0.00 0.00 54.97 54.72 1hhs s GLU 508 Cb -0.02 -0.43 0.72 0.00 0.10 0.00 0.00 34.13 34.50 1hhs s GLU 508 CO 0.78 0.11 1.78 -1.35 0.02 0.00 0.00 175.26 176.60 1hhs h PRO 509 N 5.57 0.75 -0.73 0.39 0.11 -1.82 -1.91 132.00 134.35 1hhs h PRO 509 Ca -0.31 -0.04 0.10 0.00 0.11 0.00 0.00 66.00 65.86 1hhs h PRO 509 Cb 1.19 -0.17 -0.05 0.00 0.11 0.00 0.00 31.00 32.09 1hhs h PRO 509 CO 0.47 0.49 0.48 0.78 -0.21 0.00 0.00 178.00 180.02 1hhs h GLY 510 N 0.77 0.87 -1.75 -0.55 0.00 -1.71 -2.13 103.07 98.57 1hhs h GLY 510 Ca 0.57 -0.25 -0.07 0.00 0.00 0.00 0.00 47.33 47.58 1hhs h GLY 510 CO -0.38 0.14 -0.01 -1.14 0.00 0.00 0.00 176.54 175.16 1hhs n SER 511 N -4.49 3.38 -4.91 0.19 3.41 -0.74 -4.92 113.62 105.54 1hhs n SER 511 Ca 0.12 -3.28 -0.23 0.00 -0.26 0.00 0.00 58.87 55.22 1hhs n SER 511 Cb 0.36 -0.58 -0.03 0.00 -0.26 0.00 0.00 64.21 63.70 1hhs n SER 511 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hhs s ALA 512 N -2.98 3.82 0.07 7.33 0.00 -0.80 -4.26 121.76 124.94 1hhs s ALA 512 Ca 0.43 -1.21 0.03 0.00 0.00 0.00 0.00 51.96 51.21 1hhs s ALA 512 Cb 0.36 -1.61 -0.03 0.00 0.00 0.00 0.00 23.12 21.85 1hhs s ALA 512 CO 0.06 0.37 -0.09 0.96 0.00 0.00 0.00 175.76 177.05 1hhs s ILE 513 N -1.91 0.76 -0.07 0.00 -4.36 0.29 -4.92 121.20 111.00 1hhs s ILE 513 Ca 0.33 -1.36 -0.21 0.00 -0.26 0.00 0.00 60.65 59.16 1hhs s ILE 513 Cb -0.10 -1.00 -0.04 0.00 1.25 0.00 0.00 42.46 42.57 1hhs s ILE 513 CO 0.27 -0.45 0.60 -0.36 0.24 0.00 0.00 174.94 175.24 1hhs s PHE 514 N -1.88 3.58 0.11 1.37 0.40 -1.26 0.10 117.98 120.40 1hhs s PHE 514 Ca -0.02 1.12 0.05 0.00 -0.60 0.00 0.00 56.93 57.48 1hhs s PHE 514 Cb -0.06 -2.68 -0.04 0.00 0.51 0.00 0.00 43.02 40.75 1hhs s PHE 514 CO 0.00 0.17 -0.14 0.14 0.70 0.00 0.00 175.22 176.10 1hhs s VAL 515 N 0.52 1.23 0.69 -0.44 -7.23 0.47 -4.87 120.40 110.77 1hhs s VAL 515 Ca 0.32 -1.62 -0.17 0.00 -1.81 0.00 0.00 61.98 58.71 1hhs s VAL 515 Cb -0.17 -1.41 0.02 0.00 0.56 0.00 0.00 36.38 35.38 1hhs s VAL 515 CO 0.15 -0.39 1.27 -0.83 -0.31 0.00 0.00 175.10 175.00 1hhs s GLY 516 N -2.30 2.68 -0.48 2.32 0.00 -1.25 -0.61 107.32 107.68 1hhs s GLY 516 Ca 0.06 1.13 -0.22 0.00 0.00 0.00 0.00 44.72 45.68 1hhs s GLY 516 CO 0.02 1.55 0.77 0.21 0.00 0.00 0.00 173.10 175.66 1hhs s ASN 517 N -1.59 6.35 0.48 1.64 3.84 -1.22 -4.48 114.94 119.96 1hhs s ASN 517 Ca 0.80 -0.33 0.13 0.00 0.21 0.00 0.00 52.86 53.68 1hhs s ASN 517 Cb -0.35 -2.37 1.12 0.00 -0.55 0.00 0.00 41.25 39.09 1hhs s ASN 517 CO 0.43 -0.95 2.10 -0.29 -2.79 0.00 0.00 177.10 175.60 1hhs h ILE 518 N 5.95 1.05 -0.21 -5.21 6.09 -1.91 0.05 117.51 123.32 1hhs h ILE 518 Ca -0.26 -0.14 -0.06 0.00 -1.37 0.00 0.00 64.86 63.03 1hhs h ILE 518 Cb 1.09 0.91 -0.01 0.00 0.47 0.00 0.00 36.82 39.27 1hhs h ILE 518 CO 0.98 0.05 -0.16 -1.13 -3.07 0.00 0.00 178.15 174.82 1hhs h ASN 519 N 0.16 0.33 0.25 2.19 -1.24 -1.94 -1.77 115.58 113.56 1hhs h ASN 519 Ca 0.04 -0.08 -0.10 0.00 0.71 0.00 0.00 56.30 56.86 1hhs h ASN 519 Cb 0.03 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 38.98 1hhs h ASN 519 CO -0.01 0.52 -0.41 0.28 -1.29 0.00 0.00 177.43 176.52 1hhs h SER 520 N 0.32 0.22 -0.40 1.15 0.02 -1.39 -0.04 113.55 113.44 1hhs h SER 520 Ca 0.06 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1hhs h SER 520 Cb 0.47 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 1hhs h SER 520 CO 0.03 0.61 0.17 -0.03 -1.14 0.00 0.00 176.83 176.47 1hhs h MET 521 N 0.18 0.59 -0.68 3.45 1.85 -1.05 -0.69 114.93 118.60 1hhs h MET 521 Ca 0.02 -0.10 -0.04 0.00 -0.61 0.00 0.00 59.70 58.96 1hhs h MET 521 Cb 0.80 -0.10 -0.03 0.00 0.43 0.00 0.00 31.60 32.70 1hhs h MET 521 CO 0.06 0.55 0.25 -0.07 -0.40 0.00 0.00 176.91 177.30 1hhs h LEU 522 N 0.50 0.95 -0.13 3.39 3.38 -1.10 0.03 115.31 122.33 1hhs h LEU 522 Ca 0.13 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.94 1hhs h LEU 522 Cb 0.17 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1hhs h LEU 522 CO -0.01 0.88 -0.01 0.78 0.09 0.00 0.00 178.44 180.17 1hhs h ASN 523 N 0.97 -0.07 -0.31 -0.43 2.35 -0.72 -0.71 115.58 116.66 1hhs h ASN 523 Ca 0.22 0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 55.89 1hhs h ASN 523 Cb 0.24 0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 1hhs h ASN 523 CO -0.01 -0.02 -0.21 0.78 -1.65 0.00 0.00 177.43 176.32 1hhs h ASN 524 N 0.03 0.80 0.79 5.81 -0.26 -0.86 0.24 115.58 122.13 1hhs h ASN 524 Ca 0.06 -0.29 -0.25 0.00 -0.56 0.00 0.00 56.30 55.27 1hhs h ASN 524 Cb 0.08 -0.22 -0.03 0.00 -1.06 0.00 0.00 38.32 37.09 1hhs h ASN 524 CO -0.11 0.99 -1.22 1.56 -1.06 0.00 0.00 177.43 177.59 1hhs h GLN 525 N 0.69 0.07 -0.00 0.81 4.20 -0.87 -3.36 115.11 116.65 1hhs h GLN 525 Ca 0.10 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1hhs h GLN 525 Cb 0.73 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.55 1hhs h GLN 525 CO 0.06 0.96 -0.15 1.19 -0.67 0.00 0.00 178.83 180.21 1hhs n PHE 526 N -3.34 0.00 -2.89 2.96 3.01 -0.29 -4.73 117.46 112.19 1hhs n PHE 526 Ca -0.06 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.22 1hhs n PHE 526 Cb 0.98 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.45 1hhs n PHE 526 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1hhs n SER 527 N -0.80 2.06 -4.72 4.37 7.64 0.83 -5.04 113.62 117.97 1hhs n SER 527 Ca 0.01 -3.10 -0.34 0.00 1.01 0.00 0.00 58.87 56.45 1hhs n SER 527 Cb 0.08 -0.56 0.10 0.00 -1.01 0.00 0.00 64.21 62.81 1hhs n SER 527 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1hhs s PRO 528 N -2.95 2.06 0.19 1.43 0.04 -1.21 -4.67 135.00 129.89 1hhs s PRO 528 Ca 0.38 1.81 -0.03 0.00 0.04 0.00 0.00 61.00 63.20 1hhs s PRO 528 Cb 0.38 -1.82 0.11 0.00 0.04 0.00 0.00 34.50 33.22 1hhs s PRO 528 CO -0.06 -1.91 1.51 1.49 0.04 0.00 0.00 177.00 178.07 1hhs h GLU 529 N -0.33 0.56 -6.15 4.56 4.81 -1.91 -3.46 114.58 112.66 1hhs h GLU 529 Ca -0.48 -0.35 -0.61 0.00 -0.13 0.00 0.00 59.36 57.79 1hhs h GLU 529 Cb 1.30 0.04 -0.14 0.00 0.63 0.00 0.00 28.75 30.58 1hhs h GLU 529 CO 0.49 0.96 -0.74 0.71 -0.73 0.00 0.00 179.01 179.70 1hhs s TYR 530 N -4.02 2.33 0.99 0.92 1.51 -1.26 -4.83 117.35 112.99 1hhs s TYR 530 Ca -0.07 -0.36 -0.15 0.00 -1.01 0.00 0.00 57.07 55.47 1hhs s TYR 530 Cb 0.11 -1.09 0.19 0.00 -0.11 0.00 0.00 41.96 41.07 1hhs s TYR 530 CO 0.84 0.68 1.22 0.20 -1.11 0.00 0.00 175.55 177.38 1hhs s GLY 531 N -3.54 1.67 0.00 0.71 0.00 -1.26 -4.87 107.32 100.02 1hhs s GLY 531 Ca 0.31 -0.93 0.27 0.00 0.00 0.00 0.00 44.72 44.36 1hhs s GLY 531 CO 0.16 -0.21 1.90 3.33 0.00 0.00 0.00 173.10 178.27 1hhs n VAL 532 N -3.94 0.14 -3.94 1.40 0.24 -0.31 -4.67 118.33 107.25 1hhs n VAL 532 Ca 0.12 0.04 -0.29 0.00 -2.04 0.00 0.00 64.34 62.17 1hhs n VAL 532 Cb 0.60 -0.59 -0.01 0.00 -1.47 0.00 0.00 33.84 32.37 1hhs n VAL 532 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1hhs n GLN 533 N -1.34 -2.38 0.29 7.34 6.02 -1.26 -4.83 117.38 121.21 1hhs n GLN 533 Ca 0.11 0.36 0.20 0.00 -0.01 0.00 0.00 57.00 57.66 1hhs n GLN 533 Cb 0.24 -4.19 1.03 0.00 1.02 0.00 0.00 30.24 28.35 1hhs n GLN 533 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1hhs h SER 534 N -1.91 0.00 0.50 1.08 4.64 -1.96 -0.39 113.55 115.51 1hhs h SER 534 Ca -0.65 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.67 1hhs h SER 534 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1hhs h SER 534 CO 0.59 0.00 -0.14 0.61 -0.87 0.00 0.00 176.83 177.02 1hhs n GLY 535 N -1.01 -1.10 3.51 -0.77 0.00 -1.26 -4.66 105.19 99.89 1hhs n GLY 535 Ca -0.02 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 1hhs n GLY 535 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hhs s VAL 536 N -2.65 4.61 0.16 1.61 1.01 -0.16 -4.94 120.40 120.05 1hhs s VAL 536 Ca 0.23 0.11 -0.15 0.00 0.00 0.00 0.00 61.98 62.17 1hhs s VAL 536 Cb 0.19 -4.39 0.03 0.00 0.00 0.00 0.00 36.38 32.21 1hhs s VAL 536 CO 0.52 -0.89 1.81 0.03 0.00 0.00 0.00 175.10 176.56 1hhs h ARG 537 N 9.11 0.51 -6.46 2.72 2.47 -1.86 -3.38 114.38 117.50 1hhs h ARG 537 Ca -0.26 -0.03 -0.55 0.00 -1.26 0.00 0.00 59.98 57.88 1hhs h ARG 537 Cb 1.08 -0.12 -0.08 0.00 -1.65 0.00 0.00 29.97 29.21 1hhs h ARG 537 CO 1.01 0.34 1.03 0.34 0.56 0.00 0.00 179.97 183.24 1hhs s ASP 538 N -5.54 6.28 0.52 7.04 -1.08 -1.26 -4.88 116.67 117.75 1hhs s ASP 538 Ca -0.13 -0.16 0.20 0.00 -0.52 0.00 0.00 52.55 51.94 1hhs s ASP 538 Cb 0.12 -2.56 1.34 0.00 -1.46 0.00 0.00 42.92 40.36 1hhs s ASP 538 CO 0.73 -1.68 2.12 0.03 0.52 0.00 0.00 175.17 176.89 1hhs h ARG 539 N 9.90 0.00 0.00 4.34 3.08 -1.91 -1.56 114.38 128.22 1hhs h ARG 539 Ca -0.27 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.78 1hhs h ARG 539 Cb 1.06 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 1hhs h ARG 539 CO 1.23 0.07 -0.04 0.66 -1.07 0.00 0.00 179.97 180.82 1hhs h SER 540 N 0.00 0.00 0.49 7.04 4.64 -1.89 -1.99 113.55 121.84 1hhs h SER 540 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1hhs h SER 540 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1hhs h SER 540 CO 0.01 0.04 -0.38 0.29 -0.87 0.00 0.00 176.83 175.92 1hhs n LYS 541 N -3.24 0.20 -1.94 4.77 5.02 -0.59 -4.80 118.16 117.58 1hhs n LYS 541 Ca -0.01 -0.10 -0.33 0.00 -2.02 0.00 0.00 58.31 55.85 1hhs n LYS 541 Cb 0.23 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.76 1hhs n LYS 541 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1hhs s ARG 542 N -2.88 3.18 0.40 1.97 0.52 -0.75 -4.78 118.95 116.61 1hhs s ARG 542 Ca 0.15 1.21 0.13 0.00 -0.52 0.00 0.00 55.73 56.70 1hhs s ARG 542 Cb 0.18 -2.01 0.81 0.00 0.52 0.00 0.00 34.95 34.45 1hhs s ARG 542 CO 0.64 -0.92 1.88 0.87 0.02 0.00 0.00 175.30 177.78 1hhs h LYS 543 N 0.23 0.00 -2.70 3.54 1.79 -1.89 -3.33 116.57 114.22 1hhs h LYS 543 Ca -0.46 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.40 1hhs h LYS 543 Cb 1.22 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 31.48 1hhs h LYS 543 CO 0.57 0.31 -0.79 1.03 -1.08 0.00 0.00 179.45 179.49 1hhs s ARG 544 N -4.31 1.59 0.19 3.15 0.52 -1.26 -4.12 118.95 114.70 1hhs s ARG 544 Ca -0.03 -2.64 -0.13 0.00 -0.52 0.00 0.00 55.73 52.41 1hhs s ARG 544 Cb 0.15 -2.32 0.21 0.00 0.52 0.00 0.00 34.95 33.51 1hhs s ARG 544 CO 0.71 -1.33 1.70 -1.35 0.02 0.00 0.00 175.30 175.05 1hhs h PRO 545 N 5.58 0.19 -2.16 3.54 0.11 -1.67 -3.37 132.00 134.23 1hhs h PRO 545 Ca 0.20 -0.01 -0.57 0.00 0.11 0.00 0.00 66.00 65.73 1hhs h PRO 545 Cb 0.84 -0.04 -0.38 0.00 0.11 0.00 0.00 31.00 31.53 1hhs h PRO 545 CO 0.52 0.13 -1.03 1.19 -0.21 0.00 0.00 178.00 178.60 1hhs n PHE 546 N -5.15 -0.73 -0.22 0.65 3.01 -0.74 -4.88 117.46 109.39 1hhs n PHE 546 Ca 0.06 -3.39 0.17 0.00 1.01 0.00 0.00 57.45 55.31 1hhs n PHE 546 Cb 0.27 0.01 0.49 0.00 -0.01 0.00 0.00 39.48 40.24 1hhs n PHE 546 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1hhs h PRO 547 N 4.86 0.43 0.00 -1.08 0.11 -1.81 -2.46 132.00 132.05 1hhs h PRO 547 Ca 0.17 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.24 1hhs h PRO 547 Cb 0.90 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.91 1hhs h PRO 547 CO 0.41 0.28 -0.07 0.78 -0.21 0.00 0.00 178.00 179.19 1hhs h GLY 548 N 0.44 0.00 2.00 -0.55 0.00 -1.93 -3.06 103.07 99.97 1hhs h GLY 548 Ca 0.44 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.74 1hhs h GLY 548 CO -0.17 0.00 -0.12 1.41 0.00 0.00 0.00 176.54 177.66 1hhs h LEU 549 N 0.00 0.00 -2.43 3.11 3.38 -1.73 -2.47 115.31 115.18 1hhs h LEU 549 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1hhs h LEU 549 Cb 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1hhs h LEU 549 CO 0.01 0.12 -0.02 0.00 0.09 0.00 0.00 178.44 178.64 1hhs h ALA 550 N 1.88 1.43 -0.50 1.53 0.00 -1.73 -0.79 119.26 121.06 1hhs h ALA 550 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1hhs h ALA 550 Cb 0.26 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1hhs h ALA 550 CO 0.02 0.02 0.24 2.35 0.00 0.00 0.00 179.25 181.88 1hhs h TRP 551 N 0.00 0.69 0.00 0.00 2.91 -1.67 -1.87 115.95 116.02 1hhs h TRP 551 Ca -0.00 -0.02 -0.03 0.00 1.13 0.00 0.00 58.89 59.98 1hhs h TRP 551 Cb 0.06 -0.22 -0.00 0.00 -0.51 0.00 0.00 29.16 28.48 1hhs h TRP 551 CO 0.00 0.51 -0.12 0.00 -1.03 0.00 0.00 178.44 177.80 1hhs h ALA 552 N 1.56 1.01 -0.01 2.65 0.00 -1.33 -3.11 119.26 120.03 1hhs h ALA 552 Ca 0.18 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1hhs h ALA 552 Cb 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1hhs h ALA 552 CO -0.02 0.15 -0.32 -1.13 0.00 0.00 0.00 179.25 177.93 1hhs n SER 553 N -3.26 1.75 -0.18 0.00 3.41 -1.03 -4.67 113.62 109.64 1hhs n SER 553 Ca 0.00 -1.38 -0.00 0.00 -0.26 0.00 0.00 58.87 57.23 1hhs n SER 553 Cb 0.38 0.43 0.09 0.00 -0.26 0.00 0.00 64.21 64.85 1hhs n SER 553 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1hhs h MET 554 N 2.03 0.23 -0.41 4.33 -1.53 -1.27 0.05 114.93 118.35 1hhs h MET 554 Ca 0.00 -0.01 -0.04 0.00 -3.44 0.00 0.00 59.70 56.20 1hhs h MET 554 Cb 0.59 -0.05 -0.02 0.00 -0.55 0.00 0.00 31.60 31.57 1hhs h MET 554 CO 0.00 0.15 0.09 -0.22 0.14 0.00 0.00 176.91 177.07 1hhs h LYS 555 N 0.24 0.67 -0.45 0.39 1.63 -1.83 0.31 116.57 117.52 1hhs h LYS 555 Ca 0.29 -0.17 0.01 0.00 -0.85 0.00 0.00 60.65 59.93 1hhs h LYS 555 Cb 0.42 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.94 1hhs h LYS 555 CO -0.38 0.70 0.29 0.22 -3.45 0.00 0.00 179.45 176.83 1hhs h ASP 556 N 0.53 0.50 -0.09 4.20 1.82 -1.79 0.61 116.42 122.19 1hhs h ASP 556 Ca 0.13 -0.01 -0.15 0.00 -0.39 0.00 0.00 57.03 56.61 1hhs h ASP 556 Cb 0.34 -0.12 0.01 0.00 0.68 0.00 0.00 39.33 40.24 1hhs h ASP 556 CO 0.00 0.36 -0.53 0.74 -1.61 0.00 0.00 179.24 178.21 1hhs h THR 557 N 0.59 1.37 -0.00 2.25 2.02 -0.64 -3.39 112.91 115.10 1hhs h THR 557 Ca 0.17 -1.86 0.00 0.00 0.77 0.00 0.00 66.41 65.49 1hhs h THR 557 Cb -0.05 2.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 1hhs h THR 557 CO -0.05 0.56 -0.28 -1.22 0.37 0.00 0.00 175.52 174.90 1hhs n TYR 558 N -4.22 0.00 -0.09 3.16 4.02 0.10 -3.93 117.16 116.21 1hhs n TYR 558 Ca -0.08 0.00 0.26 0.00 -0.01 0.00 0.00 57.90 58.07 1hhs n TYR 558 Cb 0.61 0.00 0.68 0.00 -0.02 0.00 0.00 39.34 40.62 1hhs n TYR 558 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1hhs h GLY 559 N 1.65 0.00 0.35 2.72 0.00 0.19 -0.68 103.07 107.30 1hhs h GLY 559 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1hhs h GLY 559 CO 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 176.54 176.49 1hhs n ALA 560 N -2.45 2.69 -2.06 3.60 0.00 -1.26 -4.82 120.51 116.21 1hhs n ALA 560 Ca 0.16 -0.33 -0.42 0.00 0.00 0.00 0.00 53.44 52.85 1hhs n ALA 560 Cb 0.98 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 19.10 1hhs n ALA 560 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hhs h PRO 562 N 5.91 0.32 -0.49 0.00 0.11 -1.86 -1.29 132.00 134.69 1hhs h PRO 562 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1hhs h PRO 562 Cb 1.21 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1hhs h PRO 562 CO 0.81 0.21 0.00 0.44 -0.21 0.00 0.00 178.00 179.25 1hhs n ILE 563 N -4.51 2.45 -0.13 4.15 -5.35 -1.26 -4.70 119.36 110.02 1hhs n ILE 563 Ca 0.22 -1.51 -0.09 0.00 -0.27 0.00 0.00 62.75 61.11 1hhs n ILE 563 Cb 0.85 -0.19 -0.03 0.00 -1.74 0.00 0.00 39.64 38.53 1hhs n ILE 563 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 1hhs h TYR 564 N 3.30 -1.11 -0.60 4.28 5.03 -1.53 -0.59 116.97 125.76 1hhs h TYR 564 Ca 0.00 0.07 0.00 0.00 2.58 0.00 0.00 58.73 61.38 1hhs h TYR 564 Cb 1.71 0.55 -0.03 0.00 1.55 0.00 0.00 36.73 40.51 1hhs h TYR 564 CO 0.85 -0.42 0.37 0.77 -1.32 0.00 0.00 178.16 178.41 1hhs h SER 565 N -0.29 0.70 -0.91 -2.11 0.02 -1.84 -1.96 113.55 107.16 1hhs h SER 565 Ca 0.16 -0.04 0.04 0.00 -0.84 0.00 0.00 61.79 61.10 1hhs h SER 565 Cb 0.57 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.88 1hhs h SER 565 CO -0.57 0.54 0.60 0.44 -1.14 0.00 0.00 176.83 176.70 1hhs h ASP 566 N 0.81 0.99 -0.19 3.07 5.19 -1.75 -0.92 116.42 123.61 1hhs h ASP 566 Ca 0.22 -0.01 -0.11 0.00 -0.62 0.00 0.00 57.03 56.51 1hhs h ASP 566 Cb -0.05 -0.23 -0.00 0.00 0.18 0.00 0.00 39.33 39.24 1hhs h ASP 566 CO -0.04 0.68 -0.31 0.58 -3.12 0.00 0.00 179.24 177.03 1hhs h VAL 567 N 1.15 1.34 -0.89 -1.35 2.07 -0.68 -0.65 116.25 117.23 1hhs h VAL 567 Ca 0.36 -1.52 0.01 0.00 0.82 0.00 0.00 66.70 66.37 1hhs h VAL 567 Cb 0.02 1.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 1hhs h VAL 567 CO -0.11 0.47 0.59 -0.07 0.02 0.00 0.00 177.57 178.46 1hhs h LEU 568 N 0.21 1.02 -0.50 2.57 3.38 -1.08 0.50 115.31 121.41 1hhs h LEU 568 Ca 0.02 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 1hhs h LEU 568 Cb 0.89 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1hhs h LEU 568 CO 0.07 0.73 -0.44 -0.33 0.09 0.00 0.00 178.44 178.57 1hhs h GLU 569 N 1.20 0.73 -0.47 1.13 5.08 -1.03 -1.73 114.58 119.49 1hhs h GLU 569 Ca 0.33 -0.40 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 1hhs h GLU 569 Cb -0.14 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1hhs h GLU 569 CO -0.07 1.02 0.02 0.00 -1.00 0.00 0.00 179.01 178.98 1hhs h ALA 570 N 0.92 1.15 -0.04 3.43 0.00 -0.44 -1.57 119.26 122.70 1hhs h ALA 570 Ca 0.04 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1hhs h ALA 570 Cb 0.99 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1hhs h ALA 570 CO 0.09 0.55 0.02 0.82 0.00 0.00 0.00 179.25 180.74 1hhs h ILE 571 N 0.73 1.06 -0.17 0.00 2.04 -0.65 0.17 117.51 120.70 1hhs h ILE 571 Ca 0.15 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.85 1hhs h ILE 571 Cb 0.41 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 1hhs h ILE 571 CO 0.02 0.05 -0.03 -0.08 0.00 0.00 0.00 178.15 178.11 1hhs h GLU 572 N -0.01 0.01 -0.08 2.37 4.57 -1.12 0.40 114.58 120.73 1hhs h GLU 572 Ca 0.01 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1hhs h GLU 572 Cb 0.07 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.65 1hhs h GLU 572 CO -0.00 0.01 0.05 -0.09 -1.18 0.00 0.00 179.01 177.79 1hhs h ARG 573 N 0.01 0.10 -0.27 1.92 2.43 -1.15 -0.32 114.38 117.12 1hhs h ARG 573 Ca 0.08 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.13 1hhs h ARG 573 Cb 0.11 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1hhs h ARG 573 CO -0.16 0.11 -0.29 0.00 -1.51 0.00 0.00 179.97 178.12 1hhs h TRP 575 N 0.47 0.52 -0.18 0.00 2.91 0.01 -0.27 115.95 119.40 1hhs h TRP 575 Ca 0.06 -0.14 -0.00 0.00 1.13 0.00 0.00 58.89 59.94 1hhs h TRP 575 Cb 0.74 -0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 29.27 1hhs h TRP 575 CO 0.03 0.77 0.10 -1.49 -1.03 0.00 0.00 178.44 176.82 1hhs h TRP 576 N 0.37 0.24 -0.95 2.65 4.06 -0.66 0.43 115.95 122.09 1hhs h TRP 576 Ca 0.03 -0.00 0.05 0.00 2.06 0.00 0.00 58.89 61.04 1hhs h TRP 576 Cb 0.85 -0.08 -0.06 0.00 -1.00 0.00 0.00 29.16 28.87 1hhs h TRP 576 CO 0.03 0.21 0.61 -0.91 -3.56 0.00 0.00 178.44 174.82 1hhs h ASN 577 N 0.20 0.98 0.27 -3.49 2.35 -0.83 0.38 115.58 115.44 1hhs h ASN 577 Ca 0.06 0.01 -0.34 0.00 -0.55 0.00 0.00 56.30 55.48 1hhs h ASN 577 Cb 0.05 -0.21 0.02 0.00 0.05 0.00 0.00 38.32 38.23 1hhs h ASN 577 CO -0.01 0.64 -1.61 0.00 -1.65 0.00 0.00 177.43 174.80 1hhs h ALA 578 N 1.42 0.05 0.00 -0.83 0.00 -0.59 -3.40 119.26 115.90 1hhs h ALA 578 Ca 0.40 -1.02 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1hhs h ALA 578 Cb 0.11 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1hhs h ALA 578 CO -0.16 0.91 -0.57 1.19 0.00 0.00 0.00 179.25 180.62 1hhs n PHE 579 N -3.62 0.00 -2.99 0.00 3.01 0.15 -4.83 117.46 109.17 1hhs n PHE 579 Ca -0.20 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.11 1hhs n PHE 579 Cb 1.08 -0.04 0.04 0.00 -0.01 0.00 0.00 39.48 40.55 1hhs n PHE 579 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1hhs n GLY 580 N 1.40 -0.05 3.53 1.37 0.00 0.13 -5.00 105.19 106.57 1hhs n GLY 580 Ca 0.01 -0.13 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 1hhs n GLY 580 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hhs s GLU 581 N -5.58 1.45 -0.19 1.61 0.41 -1.26 -5.03 118.70 110.11 1hhs s GLU 581 Ca 0.29 -1.19 -0.22 0.00 -0.41 0.00 0.00 54.97 53.44 1hhs s GLU 581 Cb -0.13 0.46 -0.02 0.00 -1.78 0.00 0.00 34.13 32.66 1hhs s GLU 581 CO 0.36 -0.59 0.71 0.45 -0.49 0.00 0.00 175.26 175.70 1hhs s SER 582 N -2.99 6.78 0.14 -0.19 0.15 -1.26 -3.60 113.70 112.74 1hhs s SER 582 Ca 0.20 0.96 -0.14 0.00 0.70 0.00 0.00 55.95 57.67 1hhs s SER 582 Cb 0.00 -2.39 0.02 0.00 -1.71 0.00 0.00 66.02 61.94 1hhs s SER 582 CO 0.06 -0.33 1.66 0.22 1.20 0.00 0.00 173.24 176.05 1hhs h TYR 583 N 7.45 0.77 -0.50 3.44 5.03 -1.90 -1.70 116.97 129.57 1hhs h TYR 583 Ca -0.30 -0.08 0.07 0.00 2.58 0.00 0.00 58.73 60.99 1hhs h TYR 583 Cb 1.14 -0.22 -0.06 0.00 1.55 0.00 0.00 36.73 39.14 1hhs h TYR 583 CO 0.72 0.69 0.18 -0.09 -1.32 0.00 0.00 178.16 178.34 1hhs h ARG 584 N 0.63 0.35 -0.65 1.82 2.43 -1.96 0.23 114.38 117.24 1hhs h ARG 584 Ca 0.15 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 1hhs h ARG 584 Cb 0.29 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 1hhs h ARG 584 CO -0.00 0.23 0.13 0.00 -1.51 0.00 0.00 179.97 178.82 1hhs h ALA 585 N 1.33 0.99 -0.59 2.80 0.00 -1.92 0.13 119.26 122.00 1hhs h ALA 585 Ca 0.24 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1hhs h ALA 585 Cb 0.25 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1hhs h ALA 585 CO -0.24 0.65 0.34 -0.92 0.00 0.00 0.00 179.25 179.07 1hhs h TYR 586 N 1.00 0.63 -0.08 0.00 3.20 -0.42 -0.44 116.97 120.85 1hhs h TYR 586 Ca 0.20 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.93 1hhs h TYR 586 Cb 0.40 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1hhs h TYR 586 CO 0.03 0.34 -0.66 0.00 -1.64 0.00 0.00 178.16 176.23 1hhs h ARG 587 N 0.66 0.33 -0.69 1.82 2.47 -0.53 -2.28 114.38 116.16 1hhs h ARG 587 Ca 0.25 -0.25 -0.06 0.00 -1.26 0.00 0.00 59.98 58.66 1hhs h ARG 587 Cb 0.08 0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.42 1hhs h ARG 587 CO -0.13 0.87 0.19 0.93 0.56 0.00 0.00 179.97 182.39 1hhs h GLU 588 N 0.24 1.07 -0.51 0.04 5.08 -0.34 0.53 114.58 120.68 1hhs h GLU 588 Ca -0.01 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.07 1hhs h GLU 588 Cb 1.20 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 1hhs h GLU 588 CO 0.11 0.93 0.16 -0.44 -1.00 0.00 0.00 179.01 178.76 1hhs h ASP 589 N 1.03 0.75 -0.77 1.42 3.45 -0.89 -0.95 116.42 120.46 1hhs h ASP 589 Ca 0.22 -0.21 -0.04 0.00 0.43 0.00 0.00 57.03 57.43 1hhs h ASP 589 Cb 0.32 -0.20 -0.03 0.00 -0.56 0.00 0.00 39.33 38.86 1hhs h ASP 589 CO -0.00 0.76 0.31 -0.03 -1.57 0.00 0.00 179.24 178.71 1hhs h MET 590 N 0.70 1.16 -0.25 3.56 4.05 -1.09 -0.77 114.93 122.28 1hhs h MET 590 Ca 0.17 -0.21 -0.00 0.00 -0.28 0.00 0.00 59.70 59.37 1hhs h MET 590 Cb 0.28 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 30.88 1hhs h MET 590 CO -0.00 0.94 0.15 1.25 0.23 0.00 0.00 176.91 179.48 1hhs h LEU 591 N 1.12 0.30 -0.05 3.39 5.85 -0.66 0.32 115.31 125.57 1hhs h LEU 591 Ca 0.26 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1hhs h LEU 591 Cb 0.22 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 1hhs h LEU 591 CO -0.02 0.26 0.04 0.11 -0.34 0.00 0.00 178.44 178.48 1hhs h LYS 592 N 0.32 0.07 -0.51 1.25 1.57 -0.82 0.68 116.57 119.13 1hhs h LYS 592 Ca 0.09 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1hhs h LYS 592 Cb 0.01 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1hhs h LYS 592 CO -0.02 0.06 0.33 0.00 -0.57 0.00 0.00 179.45 179.25 1hhs h ARG 593 N 0.06 0.66 -0.03 3.15 3.08 -1.01 -2.16 114.38 118.13 1hhs h ARG 593 Ca 0.02 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 59.92 1hhs h ARG 593 Cb 0.00 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1hhs h ARG 593 CO -0.00 0.43 -0.48 -0.44 -1.07 0.00 0.00 179.97 178.41 1hhs h ASP 594 N 0.67 0.09 -0.62 7.04 3.45 -0.71 -1.23 116.42 125.12 1hhs h ASP 594 Ca 0.19 -0.04 -0.05 0.00 0.43 0.00 0.00 57.03 57.55 1hhs h ASP 594 Cb -0.06 -0.03 -0.03 0.00 -0.56 0.00 0.00 39.33 38.66 1hhs h ASP 594 CO -0.05 0.56 0.17 0.74 -1.57 0.00 0.00 179.24 179.09 1hhs h THR 595 N 0.07 1.25 -0.37 0.35 2.02 -0.54 -0.23 112.91 115.47 1hhs h THR 595 Ca 0.00 -0.88 -0.07 0.00 0.77 0.00 0.00 66.41 66.24 1hhs h THR 595 Cb 0.88 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1hhs h THR 595 CO 0.07 0.33 -0.03 -0.07 0.37 0.00 0.00 175.52 176.19 1hhs h LEU 596 N 0.89 0.66 -1.21 2.58 3.38 -1.12 -2.91 115.31 117.57 1hhs h LEU 596 Ca 0.20 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 1hhs h LEU 596 Cb 0.32 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1hhs h LEU 596 CO -0.00 0.83 0.42 -0.08 0.09 0.00 0.00 178.44 179.70 1hhs h GLU 597 N 0.47 0.96 -0.69 1.13 4.57 -1.00 -2.93 114.58 117.09 1hhs h GLU 597 Ca 0.10 -0.08 0.03 0.00 -1.18 0.00 0.00 59.36 58.23 1hhs h GLU 597 Cb 0.51 -0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 28.85 1hhs h GLU 597 CO 0.02 0.68 0.43 1.25 -1.18 0.00 0.00 179.01 180.21 1hhs h LEU 598 N 0.98 0.70 -2.29 1.64 5.85 -0.84 -1.89 115.31 119.45 1hhs h LEU 598 Ca 0.26 0.00 0.03 0.00 0.84 0.00 0.00 57.88 59.01 1hhs h LEU 598 Cb -0.03 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 40.85 1hhs h LEU 598 CO -0.05 0.48 0.22 0.77 -0.34 0.00 0.00 178.44 179.52 1hhs h SER 599 N 0.83 0.00 1.15 1.25 4.64 -1.43 0.47 113.55 120.47 1hhs h SER 599 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1hhs h SER 599 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1hhs h SER 599 CO -0.12 0.00 0.00 -0.09 -0.87 0.00 0.00 176.83 175.75 1hhs h ARG 600 N 0.00 0.00 0.00 4.77 2.43 -1.44 -3.23 114.38 116.91 1hhs h ARG 600 Ca 0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1hhs h ARG 600 Cb 0.49 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1hhs h ARG 600 CO -0.00 0.00 -1.67 0.66 -1.51 0.00 0.00 179.97 177.45 1hhs n TYR 601 N -2.71 0.00 -3.53 2.20 4.02 0.16 -4.86 117.16 112.44 1hhs n TYR 601 Ca 0.02 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.50 1hhs n TYR 601 Cb 0.34 -0.34 -0.11 0.00 -0.02 0.00 0.00 39.34 39.21 1hhs n TYR 601 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1hhs s VAL 602 N -3.09 5.16 0.20 -0.72 1.01 -0.90 -4.86 120.40 117.20 1hhs s VAL 602 Ca -0.05 -0.40 -0.12 0.00 0.00 0.00 0.00 61.98 61.42 1hhs s VAL 602 Cb 0.11 -3.73 0.13 0.00 0.00 0.00 0.00 36.38 32.89 1hhs s VAL 602 CO 0.68 -0.10 1.71 0.00 0.00 0.00 0.00 175.10 177.39 1hhs h ALA 603 N 8.51 0.62 0.00 5.51 0.00 -1.89 -2.15 119.26 129.86 1hhs h ALA 603 Ca -0.30 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1hhs h ALA 603 Cb 1.14 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1hhs h ALA 603 CO 0.66 -0.31 0.00 0.66 0.00 0.00 0.00 179.25 180.26 1hhs h SER 604 N 0.24 0.00 -3.36 0.00 4.64 -1.93 -3.43 113.55 109.71 1hhs h SER 604 Ca 0.28 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 61.02 1hhs h SER 604 Cb 0.39 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.41 1hhs h SER 604 CO -0.36 0.00 0.20 -0.04 -0.87 0.00 0.00 176.83 175.76 1hhs s MET 605 N -3.35 4.30 1.04 4.77 1.00 -0.81 -5.03 119.30 121.22 1hhs s MET 605 Ca 0.04 0.81 -0.12 0.00 0.00 0.00 0.00 55.69 56.43 1hhs s MET 605 Cb 0.09 -3.54 0.20 0.00 0.00 0.00 0.00 34.83 31.57 1hhs s MET 605 CO 0.42 -0.20 0.95 0.00 0.00 0.00 0.00 175.02 176.19 1hhs n ALA 606 N 4.80 -2.08 0.04 3.03 0.00 -1.26 -4.75 120.51 120.29 1hhs n ALA 606 Ca 0.01 -0.88 0.01 0.00 0.00 0.00 0.00 53.44 52.58 1hhs n ALA 606 Cb 0.50 -2.03 0.05 0.00 0.00 0.00 0.00 19.45 17.97 1hhs n ALA 606 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1hhs n ARG 607 N -4.18 0.01 -1.72 0.00 1.74 -1.26 -1.70 116.66 109.55 1hhs n ARG 607 Ca 0.07 0.26 -0.02 0.00 -0.77 0.00 0.00 57.85 57.39 1hhs n ARG 607 Cb 0.54 -1.90 0.04 0.00 -1.02 0.00 0.00 32.46 30.11 1hhs n ARG 607 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1hhs n GLN 608 N -1.36 0.55 -0.20 5.56 6.02 -1.26 -4.91 117.38 121.78 1hhs n GLN 608 Ca -0.00 -0.71 0.00 0.00 -0.01 0.00 0.00 57.00 56.28 1hhs n GLN 608 Cb 0.36 0.35 0.09 0.00 1.02 0.00 0.00 30.24 32.07 1hhs n GLN 608 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hhs h ALA 609 N 0.40 0.58 0.00 -1.58 0.00 -1.63 -3.49 119.26 113.55 1hhs h ALA 609 Ca -0.31 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1hhs h ALA 609 Cb 1.15 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1hhs h ALA 609 CO -0.14 -0.39 0.00 0.41 0.00 0.00 0.00 179.25 179.13 1hhs n GLY 610 N -1.35 -1.19 1.01 0.00 0.00 -1.26 -4.78 105.19 97.61 1hhs n GLY 610 Ca 0.08 -2.22 0.12 0.00 0.00 0.00 0.00 46.02 44.00 1hhs n GLY 610 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hhs n LEU 611 N 0.00 3.05 -0.31 0.99 4.77 -1.26 -4.65 117.00 119.59 1hhs n LEU 611 Ca 0.00 -1.26 0.12 0.00 -0.03 0.00 0.00 56.01 54.84 1hhs n LEU 611 Cb 0.00 -0.18 0.25 0.00 -2.33 0.00 0.00 43.42 41.16 1hhs n LEU 611 CO 0.00 0.63 0.83 0.00 -1.33 0.00 0.00 177.39 177.52 1hhs h ALA 612 N 4.47 1.08 0.00 -1.18 0.00 -2.02 -0.88 119.26 120.73 1hhs h ALA 612 Ca 0.00 0.29 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1hhs h ALA 612 Cb 0.90 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 1hhs h ALA 612 CO 0.00 -0.51 -0.04 0.93 0.00 0.00 0.00 179.25 179.63 1hhs h GLU 613 N 0.07 0.00 -6.84 0.00 4.39 -1.97 -3.46 114.58 106.77 1hhs h GLU 613 Ca 0.54 0.00 -0.49 0.00 0.34 0.00 0.00 59.36 59.75 1hhs h GLU 613 Cb 1.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.72 1hhs h GLU 613 CO -0.80 0.04 0.41 -0.51 -1.16 0.00 0.00 179.01 176.99 1hhs s LEU 614 N -6.25 4.46 0.59 1.33 1.43 -0.34 -5.06 118.68 114.85 1hhs s LEU 614 Ca 0.05 2.08 -0.03 0.00 -1.03 0.00 0.00 54.13 55.19 1hhs s LEU 614 Cb 0.07 -3.79 0.03 0.00 0.03 0.00 0.00 46.19 42.52 1hhs s LEU 614 CO 0.63 -0.12 0.87 0.42 0.23 0.00 0.00 176.35 178.37 1hhs s THR 615 N -1.33 3.00 0.24 5.49 -4.23 -1.26 -4.93 115.64 112.61 1hhs s THR 615 Ca 0.47 -0.34 -0.05 0.00 -1.18 0.00 0.00 61.69 60.58 1hhs s THR 615 Cb -0.26 -3.19 0.22 0.00 1.34 0.00 0.00 72.50 70.60 1hhs s THR 615 CO 0.33 -0.17 1.85 -0.65 -0.54 0.00 0.00 174.62 175.44 1hhs h PRO 616 N -0.15 0.93 -0.47 3.99 0.11 -1.96 -1.70 132.00 132.74 1hhs h PRO 616 Ca -0.44 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1hhs h PRO 616 Cb 1.29 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1hhs h PRO 616 CO 0.58 0.61 0.27 0.82 -0.21 0.00 0.00 178.00 180.07 1hhs h ILE 617 N 0.95 1.16 -0.49 4.15 2.04 -1.93 -1.43 117.51 121.95 1hhs h ILE 617 Ca 0.38 -0.38 0.09 0.00 1.00 0.00 0.00 64.86 65.95 1hhs h ILE 617 Cb 0.19 0.55 -0.07 0.00 -0.74 0.00 0.00 36.82 36.75 1hhs h ILE 617 CO -0.18 0.16 0.09 0.44 0.00 0.00 0.00 178.15 178.66 1hhs h ASP 618 N 0.63 -0.01 -0.38 1.72 3.32 -1.64 -1.56 116.42 118.50 1hhs h ASP 618 Ca 0.17 0.09 -0.07 0.00 0.02 0.00 0.00 57.03 57.24 1hhs h ASP 618 Cb 0.02 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1hhs h ASP 618 CO -0.03 0.02 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.42 1hhs h LEU 619 N 0.23 0.67 -1.19 1.55 3.38 -0.92 -1.48 115.31 117.55 1hhs h LEU 619 Ca 0.25 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1hhs h LEU 619 Cb 0.34 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1hhs h LEU 619 CO -0.33 0.83 0.37 -0.33 0.09 0.00 0.00 178.44 179.08 1hhs h GLU 620 N 0.49 0.93 -0.23 1.13 4.39 -1.03 -1.99 114.58 118.28 1hhs h GLU 620 Ca 0.10 -0.10 -0.20 0.00 0.34 0.00 0.00 59.36 59.50 1hhs h GLU 620 Cb 0.50 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1hhs h GLU 620 CO 0.02 0.68 -0.65 0.28 -1.16 0.00 0.00 179.01 178.19 1hhs h VAL 621 N 0.94 1.28 -0.02 3.13 2.07 -1.16 0.45 116.25 122.94 1hhs h VAL 621 Ca 0.24 -1.84 -0.08 0.00 0.82 0.00 0.00 66.70 65.84 1hhs h VAL 621 Cb 0.02 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 1hhs h VAL 621 CO -0.04 0.59 -0.38 -0.07 0.02 0.00 0.00 177.57 177.69 1hhs h LEU 622 N 0.61 0.03 0.00 2.57 3.38 -1.03 -0.16 115.31 120.72 1hhs h LEU 622 Ca -0.01 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 1hhs h LEU 622 Cb 1.27 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 1hhs h LEU 622 CO 0.14 0.42 -0.86 0.00 0.09 0.00 0.00 178.44 178.23 1hhs h ALA 623 N 1.59 0.52 -1.68 1.53 0.00 -1.24 -1.97 119.26 118.01 1hhs h ALA 623 Ca 0.00 -0.75 -0.34 0.00 0.00 0.00 0.00 54.91 53.82 1hhs h ALA 623 Cb 0.69 -0.07 -0.27 0.00 0.00 0.00 0.00 17.79 18.14 1hhs h ALA 623 CO 0.05 0.99 -0.69 0.34 0.00 0.00 0.00 179.25 179.94 1hhs s ASP 624 N -6.52 0.15 0.66 0.00 2.15 0.14 -4.41 116.67 108.83 1hhs s ASP 624 Ca 0.02 -2.03 0.32 0.00 0.43 0.00 0.00 52.55 51.29 1hhs s ASP 624 Cb 0.09 0.82 1.76 0.00 -0.30 0.00 0.00 42.92 45.29 1hhs s ASP 624 CO 0.79 -0.15 2.01 -0.65 -0.17 0.00 0.00 175.17 176.99 1hhs h PRO 625 N 5.92 0.00 -0.47 4.34 0.11 -1.20 -1.26 132.00 139.45 1hhs h PRO 625 Ca 0.12 0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.34 1hhs h PRO 625 Cb 1.04 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1hhs h PRO 625 CO 0.18 0.00 0.33 -0.97 -0.21 0.00 0.00 178.00 177.33 1hhs h ASN 626 N 0.00 0.13 0.33 -2.05 -0.73 -1.85 1.00 115.58 112.42 1hhs h ASN 626 Ca 0.02 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.19 1hhs h ASN 626 Cb 0.58 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 39.14 1hhs h ASN 626 CO -0.00 0.08 0.00 0.29 -0.37 0.00 0.00 177.43 177.43 1hhs n LYS 627 N -4.44 0.11 -0.02 6.67 5.02 -0.48 -1.14 118.16 123.89 1hhs n LYS 627 Ca 0.08 0.48 0.13 0.00 -2.02 0.00 0.00 58.31 56.97 1hhs n LYS 627 Cb 0.44 -1.78 0.53 0.00 -0.02 0.00 0.00 35.03 34.21 1hhs n LYS 627 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1hhs n LEU 628 N -2.00 1.29 -0.06 -0.35 7.94 0.34 -0.99 117.00 123.18 1hhs n LEU 628 Ca 0.01 -0.47 0.03 0.00 -1.11 0.00 0.00 56.01 54.47 1hhs n LEU 628 Cb 0.12 -0.03 0.05 0.00 0.53 0.00 0.00 43.42 44.09 1hhs n LEU 628 CO 0.12 0.24 0.48 1.67 -1.11 0.00 0.00 177.39 178.78 1hhs n GLN 629 N 0.03 1.85 0.00 1.96 7.27 -0.29 -4.67 117.38 123.53 1hhs n GLN 629 Ca 0.18 -1.73 0.00 0.00 0.07 0.00 0.00 57.00 55.53 1hhs n GLN 629 Cb 0.30 -1.08 0.00 0.00 2.41 0.00 0.00 30.24 31.87 1hhs n GLN 629 CO 0.00 0.00 0.00 2.48 0.07 0.00 0.00 177.06 179.61 1hhs n TYR 630 N -0.73 0.00 -0.02 3.69 0.18 -1.23 -5.02 117.16 114.03 1hhs n TYR 630 Ca 0.06 0.00 -0.04 0.00 1.88 0.00 0.00 57.90 59.80 1hhs n TYR 630 Cb 0.45 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.40 1hhs n TYR 630 CO 0.00 0.00 0.00 1.17 -2.08 0.00 0.00 176.86 175.95 1hhs n LYS 631 N 0.00 0.07 -4.76 -3.48 4.81 -0.50 -5.09 118.16 109.21 1hhs n LYS 631 Ca 0.00 0.03 -0.33 0.00 -0.87 0.00 0.00 58.31 57.14 1hhs n LYS 631 Cb 0.00 -0.62 -0.08 0.00 0.02 0.00 0.00 35.03 34.35 1hhs n LYS 631 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 1hhs s TRP 632 N -2.06 1.84 0.19 5.64 0.51 -0.16 -4.91 118.94 119.99 1hhs s TRP 632 Ca -0.05 -0.97 0.01 0.00 -2.12 0.00 0.00 56.10 52.98 1hhs s TRP 632 Cb 0.02 -1.60 -0.05 0.00 -0.81 0.00 0.00 33.47 31.03 1hhs s TRP 632 CO 0.06 0.22 0.04 -0.08 -0.51 0.00 0.00 176.95 176.67 1hhs s THR 633 N -2.89 0.56 0.35 2.01 -1.32 -1.26 -4.33 115.64 108.76 1hhs s THR 633 Ca 0.05 -1.98 0.16 0.00 -1.21 0.00 0.00 61.69 58.71 1hhs s THR 633 Cb 0.01 -2.26 0.34 0.00 -1.51 0.00 0.00 72.50 69.09 1hhs s THR 633 CO 0.03 -0.34 1.62 -0.08 -2.21 0.00 0.00 174.62 173.64 1hhs h GLU 634 N 2.63 0.14 0.00 7.08 4.81 -1.95 0.12 114.58 127.42 1hhs h GLU 634 Ca -0.37 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 1hhs h GLU 634 Cb 1.22 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1hhs h GLU 634 CO 0.61 0.09 0.00 0.00 -0.73 0.00 0.00 179.01 178.99 1hhs n ALA 635 N -2.36 1.85 1.17 2.92 0.00 -1.26 -2.37 120.51 120.46 1hhs n ALA 635 Ca 0.33 -0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.88 1hhs n ALA 635 Cb 1.09 -1.34 0.45 0.00 0.00 0.00 0.00 19.45 19.65 1hhs n ALA 635 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1hhs n ASP 636 N -1.77 0.49 -4.65 0.00 8.00 0.43 -4.84 116.55 114.22 1hhs n ASP 636 Ca 0.04 -0.33 -0.35 0.00 0.71 0.00 0.00 54.79 54.87 1hhs n ASP 636 Cb 0.24 -0.01 -0.10 0.00 -0.02 0.00 0.00 41.12 41.24 1hhs n ASP 636 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1hhs s VAL 637 N -2.75 4.17 0.38 2.53 1.01 -1.00 -4.76 120.40 119.98 1hhs s VAL 637 Ca 0.19 -0.30 -0.27 0.00 0.00 0.00 0.00 61.98 61.61 1hhs s VAL 637 Cb 0.19 -2.75 -0.11 0.00 0.00 0.00 0.00 36.38 33.70 1hhs s VAL 637 CO 0.57 0.59 1.24 -1.20 0.00 0.00 0.00 175.10 176.30 1hhs n SER 638 N 2.30 2.44 -0.22 3.32 7.64 -1.26 -4.76 113.62 123.08 1hhs n SER 638 Ca -0.18 1.15 -0.01 0.00 1.01 0.00 0.00 58.87 60.84 1hhs n SER 638 Cb 0.53 -1.46 0.10 0.00 -1.01 0.00 0.00 64.21 62.37 1hhs n SER 638 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hhs h ALA 639 N 2.24 0.87 0.00 -0.43 0.00 -1.96 -0.91 119.26 119.08 1hhs h ALA 639 Ca -0.46 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1hhs h ALA 639 Cb 1.30 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1hhs h ALA 639 CO 0.61 -0.02 0.00 -2.95 0.00 0.00 0.00 179.25 176.88 1hhs h ASN 640 N 0.61 0.00 0.11 0.00 -1.07 -2.00 -2.61 115.58 110.61 1hhs h ASN 640 Ca 0.30 0.00 -0.31 0.00 0.07 0.00 0.00 56.30 56.36 1hhs h ASN 640 Cb 0.25 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.49 1hhs h ASN 640 CO -0.22 0.00 -1.63 0.40 0.07 0.00 0.00 177.43 176.06 1hhs h ILE 641 N 0.00 0.86 -0.82 6.14 1.08 -1.69 -3.32 117.51 119.76 1hhs h ILE 641 Ca 0.00 -2.36 0.13 0.00 -0.39 0.00 0.00 64.86 62.24 1hhs h ILE 641 Cb 0.39 2.58 -0.09 0.00 -3.07 0.00 0.00 36.82 36.63 1hhs h ILE 641 CO 0.00 0.73 0.43 -0.74 -0.69 0.00 0.00 178.15 177.88 1hhs h HIS 642 N -0.23 0.76 0.00 1.37 2.76 -1.02 0.00 115.15 118.79 1hhs h HIS 642 Ca -0.36 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 57.84 1hhs h HIS 642 Cb 1.83 -0.21 -0.00 0.00 1.55 0.00 0.00 27.41 30.57 1hhs h HIS 642 CO 0.10 0.22 -0.01 0.93 -1.30 0.00 0.00 177.93 177.87 1hhs h GLU 643 N 0.65 0.00 -0.36 5.26 5.08 -1.59 0.29 114.58 123.91 1hhs h GLU 643 Ca 0.43 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.67 1hhs h GLU 643 Cb 0.56 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1hhs h GLU 643 CO -0.33 0.01 -0.28 0.28 -1.00 0.00 0.00 179.01 177.69 1hhs h VAL 644 N 0.00 1.28 0.00 3.13 2.07 -1.08 -3.32 116.25 118.32 1hhs h VAL 644 Ca -0.00 -1.42 -0.16 0.00 0.82 0.00 0.00 66.70 65.94 1hhs h VAL 644 Cb 0.03 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1hhs h VAL 644 CO 0.00 0.47 -1.66 0.18 0.02 0.00 0.00 177.57 176.58 1hhs n LEU 645 N -4.09 0.55 -4.25 2.57 4.77 -0.70 -4.82 117.00 111.03 1hhs n LEU 645 Ca -0.01 0.24 -0.19 0.00 -0.03 0.00 0.00 56.01 56.02 1hhs n LEU 645 Cb 0.47 0.13 -0.11 0.00 -2.33 0.00 0.00 43.42 41.57 1hhs n LEU 645 CO 0.45 0.16 -0.46 -0.04 -1.33 0.00 0.00 177.39 176.17 1hhs s MET 646 N -2.99 1.05 0.12 3.23 -1.94 0.01 -1.36 119.30 117.42 1hhs s MET 646 Ca -0.05 -1.24 0.05 0.00 -1.71 0.00 0.00 55.69 52.74 1hhs s MET 646 Cb 0.09 -0.99 -0.04 0.00 2.01 0.00 0.00 34.83 35.90 1hhs s MET 646 CO 0.83 0.20 -0.12 -1.58 -0.01 0.00 0.00 175.02 174.34 1hhs s HIS 647 N -2.00 1.24 0.20 -0.03 2.46 -0.37 -4.47 115.29 112.32 1hhs s HIS 647 Ca 0.09 -0.62 0.03 0.00 0.47 0.00 0.00 55.06 55.03 1hhs s HIS 647 Cb -0.06 -0.66 -0.05 0.00 -0.13 0.00 0.00 32.58 31.69 1hhs s HIS 647 CO 0.04 0.08 -0.00 0.20 -2.47 0.00 0.00 174.74 172.58 1hhs s GLY 648 N -2.54 1.35 0.08 1.59 0.00 -1.26 0.33 107.32 106.88 1hhs s GLY 648 Ca 0.08 -1.66 -0.11 0.00 0.00 0.00 0.00 44.72 43.04 1hhs s GLY 648 CO 0.02 -1.59 0.42 0.14 0.00 0.00 0.00 173.10 172.09 1hhs s VAL 649 N -3.55 5.05 0.31 1.40 1.01 -0.30 -4.96 120.40 119.36 1hhs s VAL 649 Ca 0.26 0.53 -0.29 0.00 0.00 0.00 0.00 61.98 62.48 1hhs s VAL 649 Cb 0.06 -3.66 -0.13 0.00 0.00 0.00 0.00 36.38 32.64 1hhs s VAL 649 CO 0.06 0.30 1.25 -1.54 0.00 0.00 0.00 175.10 175.16 1hhs n SER 650 N 0.94 2.42 0.18 3.32 3.41 -1.26 -3.37 113.62 119.26 1hhs n SER 650 Ca -0.08 1.19 0.13 0.00 -0.26 0.00 0.00 58.87 59.85 1hhs n SER 650 Cb 0.52 -1.43 0.62 0.00 -0.26 0.00 0.00 64.21 63.66 1hhs n SER 650 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1hhs h VAL 651 N 2.51 0.00 -0.23 -3.33 3.04 -1.95 -1.93 116.25 114.37 1hhs h VAL 651 Ca -0.44 -0.17 -0.12 0.00 -1.01 0.00 0.00 66.70 64.95 1hhs h VAL 651 Cb 1.30 0.88 -0.00 0.00 -2.01 0.00 0.00 31.29 31.46 1hhs h VAL 651 CO 0.64 0.00 -0.33 -0.33 -1.01 0.00 0.00 177.57 176.55 1hhs h GLU 652 N 0.00 0.62 -0.20 4.17 3.07 -1.95 0.38 114.58 120.67 1hhs h GLU 652 Ca 0.00 -0.37 -0.16 0.00 -0.50 0.00 0.00 59.36 58.33 1hhs h GLU 652 Cb 0.23 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 1hhs h GLU 652 CO 0.00 0.98 -0.55 0.87 -1.40 0.00 0.00 179.01 178.91 1hhs h LYS 653 N 0.32 0.60 0.02 2.33 1.79 -1.73 -2.83 116.57 117.07 1hhs h LYS 653 Ca 0.02 -0.38 -0.20 0.00 -2.18 0.00 0.00 60.65 57.91 1hhs h LYS 653 Cb 0.91 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.59 1hhs h LYS 653 CO 0.08 0.99 -0.94 1.79 -1.08 0.00 0.00 179.45 180.29 1hhs h THR 654 N 0.46 1.60 -0.59 -0.16 1.35 -1.35 -2.53 112.91 111.69 1hhs h THR 654 Ca 0.01 -2.98 -0.01 0.00 -0.55 0.00 0.00 66.41 62.88 1hhs h THR 654 Cb 1.10 2.65 -0.03 0.00 -1.73 0.00 0.00 68.15 70.14 1hhs h THR 654 CO 0.11 0.86 0.33 -0.08 -0.25 0.00 0.00 175.52 176.48 1hhs h GLU 655 N 0.04 0.81 -0.32 4.72 4.81 -0.21 0.17 114.58 124.60 1hhs h GLU 655 Ca -0.03 -0.09 -0.12 0.00 -0.13 0.00 0.00 59.36 58.98 1hhs h GLU 655 Cb 1.62 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.83 1hhs h GLU 655 CO 0.13 0.61 -0.31 -0.09 -0.73 0.00 0.00 179.01 178.63 1hhs h ARG 656 N 0.79 0.68 -0.08 1.92 2.43 -1.48 -2.12 114.38 116.52 1hhs h ARG 656 Ca 0.21 -0.30 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 1hhs h ARG 656 Cb 0.03 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1hhs h ARG 656 CO -0.03 0.90 0.02 0.35 -1.51 0.00 0.00 179.97 179.70 1hhs h PHE 657 N 0.58 0.14 -0.74 2.20 3.57 -0.94 -3.01 116.94 118.74 1hhs h PHE 657 Ca 0.07 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.57 1hhs h PHE 657 Cb 0.81 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.47 1hhs h PHE 657 CO 0.04 0.33 0.49 1.25 -2.23 0.00 0.00 178.31 178.18 1hhs h LEU 658 N -0.08 0.82 -1.04 0.59 5.85 -0.58 -1.84 115.31 119.03 1hhs h LEU 658 Ca 0.03 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1hhs h LEU 658 Cb 0.26 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1hhs h LEU 658 CO 0.00 0.59 0.48 -0.09 -0.34 0.00 0.00 178.44 179.08 1hhs h ARG 659 N 0.96 1.15 0.00 1.25 2.43 -1.32 -0.92 114.38 117.93 1hhs h ARG 659 Ca 0.28 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1hhs h ARG 659 Cb -0.06 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.25 1hhs h ARG 659 CO -0.07 0.82 0.00 -1.13 -1.51 0.00 0.00 179.97 178.08 1hhs n SER 660 N -4.36 0.67 -0.12 -3.80 3.41 -0.72 -3.96 113.62 104.73 1hhs n SER 660 Ca 0.09 0.61 -0.26 0.00 -0.26 0.00 0.00 58.87 59.05 1hhs n SER 660 Cb 0.08 -0.77 -0.10 0.00 -0.26 0.00 0.00 64.21 63.15 1hhs n SER 660 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1hhs n VAL 661 N -2.18 1.53 -1.78 -3.33 0.31 -0.55 -4.64 118.33 107.69 1hhs n VAL 661 Ca 0.04 -0.22 -0.33 0.00 -0.01 0.00 0.00 64.34 63.82 1hhs n VAL 661 Cb 0.32 -1.97 0.05 0.00 -0.91 0.00 0.00 33.84 31.33 1hhs n VAL 661 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 1hhs s MET 662 N -2.45 2.79 0.48 5.55 1.00 -0.46 -0.90 119.30 125.31 1hhs s MET 662 Ca -0.34 1.45 -0.24 0.00 0.00 0.00 0.00 55.69 56.56 1hhs s MET 662 Cb 0.11 -1.94 -0.07 0.00 0.00 0.00 0.00 34.83 32.92 1hhs s MET 662 CO 0.52 -1.27 1.39 -0.35 0.00 0.00 0.00 175.02 175.31 1hhs n PRO 663 N -2.33 2.01 0.00 2.03 -0.04 -1.25 -4.76 135.00 130.66 1hhs n PRO 663 Ca 0.11 0.72 0.00 0.00 -0.04 0.00 0.00 63.50 64.29 1hhs n PRO 663 Cb 0.52 -2.58 0.00 0.00 -0.04 0.00 0.00 33.50 31.39 1hhs n PRO 663 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00