#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hlw s SER 27 N 0.00 2.06 0.26 1.09 1.04 -1.26 -5.02 113.70 111.87 3hlw s SER 27 Ca 0.00 -1.07 -0.03 0.00 0.48 0.00 0.00 55.95 55.33 3hlw s SER 27 Cb 0.00 -0.05 0.42 0.00 0.10 0.00 0.00 66.02 66.49 3hlw s SER 27 CO 0.00 -0.33 1.85 0.00 0.98 0.00 0.00 173.24 175.74 3hlw h ALA 28 N 2.63 1.33 -0.47 5.32 0.00 -2.02 0.97 119.26 127.02 3hlw h ALA 28 Ca -0.37 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 3hlw h ALA 28 Cb 1.21 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 3hlw h ALA 28 CO 0.64 0.29 0.29 0.28 0.00 0.00 0.00 179.25 180.75 3hlw h VAL 29 N 1.02 1.13 -0.21 0.00 2.07 -1.96 -1.28 116.25 117.02 3hlw h VAL 29 Ca 0.43 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.67 3hlw h VAL 29 Cb 0.28 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 3hlw h VAL 29 CO -0.21 0.13 0.13 1.56 0.02 0.00 0.00 177.57 179.20 3hlw h GLN 30 N 0.64 0.29 -0.49 1.57 1.08 -1.23 -0.14 115.11 116.82 3hlw h GLN 30 Ca 0.17 -0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.38 3hlw h GLN 30 Cb -0.04 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.29 3hlw h GLN 30 CO -0.03 0.24 0.26 1.96 -0.95 0.00 0.00 178.83 180.30 3hlw h GLN 31 N 0.25 0.49 -0.57 1.46 4.20 -0.71 -1.84 115.11 118.40 3hlw h GLN 31 Ca 0.08 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.67 3hlw h GLN 31 Cb 0.03 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 3hlw h GLN 31 CO -0.01 0.33 0.03 0.87 -0.67 0.00 0.00 178.83 179.37 3hlw h LYS 32 N 0.51 0.98 -0.46 1.46 1.57 -0.85 -1.35 116.57 118.42 3hlw h LYS 32 Ca 0.21 -0.30 -0.12 0.00 -1.87 0.00 0.00 60.65 58.58 3hlw h LYS 32 Cb 0.10 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 3hlw h LYS 32 CO -0.14 0.97 -0.17 -0.07 -0.57 0.00 0.00 179.45 179.47 3hlw h LEU 33 N 0.87 0.95 -0.83 2.94 3.38 -0.88 -0.56 115.31 121.19 3hlw h LEU 33 Ca 0.16 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 3hlw h LEU 33 Cb 0.51 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 3hlw h LEU 33 CO 0.02 1.12 0.19 0.00 0.09 0.00 0.00 178.44 179.86 3hlw h ALA 34 N 0.86 1.04 -0.52 1.53 0.00 -1.21 -0.77 119.26 120.20 3hlw h ALA 34 Ca 0.11 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 3hlw h ALA 34 Cb 0.73 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3hlw h ALA 34 CO 0.06 0.64 0.04 0.00 0.00 0.00 0.00 179.25 179.98 3hlw h ALA 35 N 1.18 0.69 -0.57 0.00 0.00 -1.05 -0.62 119.26 118.89 3hlw h ALA 35 Ca 0.22 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3hlw h ALA 35 Cb 0.32 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3hlw h ALA 35 CO -0.00 0.47 0.26 1.25 0.00 0.00 0.00 179.25 181.23 3hlw h LEU 36 N 0.76 0.76 -0.27 0.00 5.85 -0.80 -1.12 115.31 120.48 3hlw h LEU 36 Ca 0.15 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3hlw h LEU 36 Cb 0.47 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 3hlw h LEU 36 CO 0.02 0.69 0.18 -0.08 -0.34 0.00 0.00 178.44 178.91 3hlw h GLU 37 N 0.78 0.36 -0.60 1.25 4.81 -0.89 -0.37 114.58 119.92 3hlw h GLU 37 Ca 0.19 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.44 3hlw h GLU 37 Cb 0.15 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.40 3hlw h GLU 37 CO -0.02 0.24 0.36 -0.22 -0.73 0.00 0.00 179.01 178.64 3hlw h LYS 38 N 0.37 0.67 -0.63 1.92 3.64 -0.76 -1.97 116.57 119.81 3hlw h LYS 38 Ca 0.10 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 3hlw h LYS 38 Cb -0.04 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.60 3hlw h LYS 38 CO -0.02 0.45 0.24 1.03 -2.27 0.00 0.00 179.45 178.88 3hlw h SER 39 N 0.69 0.86 0.62 4.20 0.87 -0.87 -2.98 113.55 116.94 3hlw h SER 39 Ca 0.25 -0.12 -0.07 0.00 -1.23 0.00 0.00 61.79 60.62 3hlw h SER 39 Cb 0.06 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 3hlw h SER 39 CO -0.12 0.78 -0.34 0.77 -0.53 0.00 0.00 176.83 177.38 3hlw h SER 40 N 0.92 0.00 0.00 6.23 4.64 -0.35 -3.47 113.55 121.52 3hlw h SER 40 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 3hlw h SER 40 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3hlw h SER 40 CO -0.02 0.34 0.00 0.61 -0.87 0.00 0.00 176.83 176.89 3hlw n GLY 41 N -0.12 1.18 0.00 -0.77 0.00 -0.87 -4.99 105.19 99.62 3hlw n GLY 41 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3hlw n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hlw n GLY 42 N -2.00 5.60 3.09 -0.02 0.00 -1.25 -4.65 105.19 105.97 3hlw n GLY 42 Ca 0.00 -1.94 -0.32 0.00 0.00 0.00 0.00 46.02 43.76 3hlw n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hlw s ARG 43 N 1.87 2.78 -0.10 1.61 3.52 0.48 -4.80 118.95 124.31 3hlw s ARG 43 Ca 0.00 -0.75 0.00 0.00 -0.13 0.00 0.00 55.73 54.85 3hlw s ARG 43 Cb 0.00 -2.43 -0.03 0.00 -1.56 0.00 0.00 34.95 30.93 3hlw s ARG 43 CO 0.00 -0.22 -0.09 -1.17 -0.81 0.00 0.00 175.30 173.01 3hlw s LEU 44 N 1.35 3.02 -0.09 -0.88 2.96 -1.26 -1.65 118.68 122.12 3hlw s LEU 44 Ca 0.05 -0.14 0.02 0.00 -0.22 0.00 0.00 54.13 53.83 3hlw s LEU 44 Cb -0.13 -1.67 0.02 0.00 0.50 0.00 0.00 46.19 44.90 3hlw s LEU 44 CO -0.12 0.27 -0.13 -0.83 -1.32 0.00 0.00 176.35 174.22 3hlw s GLY 45 N -0.27 0.92 -0.01 7.98 0.00 0.25 -4.51 107.32 111.67 3hlw s GLY 45 Ca 0.03 -0.58 0.03 0.00 0.00 0.00 0.00 44.72 44.20 3hlw s GLY 45 CO 0.03 0.26 -0.10 0.14 0.00 0.00 0.00 173.10 173.43 3hlw s VAL 46 N 0.95 0.79 -0.08 1.40 1.01 0.05 -0.38 120.40 124.15 3hlw s VAL 46 Ca -0.08 -0.41 -0.03 0.00 0.00 0.00 0.00 61.98 61.46 3hlw s VAL 46 Cb -0.15 -0.68 0.05 0.00 0.00 0.00 0.00 36.38 35.60 3hlw s VAL 46 CO -0.00 0.23 0.15 0.00 0.00 0.00 0.00 175.10 175.48 3hlw s ALA 47 N -0.08 -0.13 -0.07 5.51 0.00 -0.61 -1.09 121.76 125.30 3hlw s ALA 47 Ca 0.01 0.53 0.02 0.00 0.00 0.00 0.00 51.96 52.52 3hlw s ALA 47 Cb -0.06 -0.80 -0.03 0.00 0.00 0.00 0.00 23.12 22.24 3hlw s ALA 47 CO -0.00 -0.56 -0.12 -1.17 0.00 0.00 0.00 175.76 173.91 3hlw s LEU 48 N 2.28 2.86 -0.15 0.00 2.96 0.19 -0.77 118.68 126.06 3hlw s LEU 48 Ca 0.03 -0.17 0.02 0.00 -0.22 0.00 0.00 54.13 53.80 3hlw s LEU 48 Cb -0.12 -1.60 0.01 0.00 0.50 0.00 0.00 46.19 44.98 3hlw s LEU 48 CO -0.06 0.32 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.47 3hlw s ILE 49 N -0.57 1.91 -0.44 6.68 1.01 0.16 -2.28 121.20 127.67 3hlw s ILE 49 Ca 0.08 -0.88 -0.16 0.00 0.00 0.00 0.00 60.65 59.70 3hlw s ILE 49 Cb -0.12 -1.72 0.04 0.00 0.01 0.00 0.00 42.46 40.68 3hlw s ILE 49 CO 0.01 0.52 0.37 -0.62 0.00 0.00 0.00 174.94 175.22 3hlw s ASP 50 N 1.03 6.14 0.00 3.58 -1.08 -0.30 -1.11 116.67 124.93 3hlw s ASP 50 Ca -0.03 -1.06 0.19 0.00 -0.52 0.00 0.00 52.55 51.13 3hlw s ASP 50 Cb -0.15 -2.18 1.07 0.00 -1.46 0.00 0.00 42.92 40.20 3hlw s ASP 50 CO -0.05 -0.56 1.54 0.35 0.52 0.00 0.00 175.17 176.96 3hlw n THR 51 N 5.22 0.15 0.15 1.71 -2.24 -0.76 -0.08 114.28 118.43 3hlw n THR 51 Ca -0.11 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 3hlw n THR 51 Cb 0.46 -0.74 0.25 0.00 -2.10 0.00 0.00 70.33 68.19 3hlw n THR 51 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hlw h ALA 52 N 3.09 1.14 0.00 6.98 0.00 -1.83 -3.38 119.26 125.26 3hlw h ALA 52 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3hlw h ALA 52 Cb 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3hlw h ALA 52 CO 0.00 0.64 0.00 -0.40 0.00 0.00 0.00 179.25 179.49 3hlw n ASP 53 N -3.93 0.00 -0.25 0.00 5.68 -1.12 -5.02 116.55 111.90 3hlw n ASP 53 Ca -0.01 -1.00 -0.03 0.00 -0.50 0.00 0.00 54.79 53.24 3hlw n ASP 53 Cb 0.53 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.49 3hlw n ASP 53 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 3hlw n ASN 54 N 0.00 -4.56 -4.81 -1.12 3.02 0.88 -5.00 115.26 103.67 3hlw n ASN 54 Ca 0.00 0.08 -0.31 0.00 -0.03 0.00 0.00 54.58 54.32 3hlw n ASN 54 Cb 0.40 -2.35 0.05 0.00 -0.61 0.00 0.00 39.78 37.28 3hlw n ASN 54 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3hlw s THR 55 N -1.74 3.92 0.08 3.41 -4.23 -1.19 -4.77 115.64 111.12 3hlw s THR 55 Ca 0.00 0.64 0.02 0.00 -1.18 0.00 0.00 61.69 61.17 3hlw s THR 55 Cb 0.00 -3.33 -0.04 0.00 1.34 0.00 0.00 72.50 70.47 3hlw s THR 55 CO 0.00 -0.80 -0.07 -1.10 -0.54 0.00 0.00 174.62 172.11 3hlw s GLN 56 N -4.98 0.73 -0.09 3.99 -0.21 -1.26 -1.15 119.66 116.69 3hlw s GLN 56 Ca 0.59 -1.13 0.01 0.00 0.02 0.00 0.00 55.36 54.85 3hlw s GLN 56 Cb -0.15 -0.24 0.02 0.00 1.00 0.00 0.00 33.01 33.64 3hlw s GLN 56 CO 0.54 0.01 -0.12 0.08 -2.12 0.00 0.00 175.29 173.68 3hlw s VAL 57 N -2.80 1.25 -0.03 1.09 1.01 -0.97 -4.97 120.40 114.98 3hlw s VAL 57 Ca 0.04 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 61.56 3hlw s VAL 57 Cb -0.00 -1.17 -0.00 0.00 0.00 0.00 0.00 36.38 35.21 3hlw s VAL 57 CO -0.03 0.39 -0.13 -0.76 0.00 0.00 0.00 175.10 174.57 3hlw s LEU 59 N 1.05 1.89 -0.13 3.92 1.43 -1.26 -0.64 118.68 124.95 3hlw s LEU 59 Ca -0.06 -0.27 -0.04 0.00 -1.03 0.00 0.00 54.13 52.73 3hlw s LEU 59 Cb -0.15 -0.76 0.05 0.00 0.03 0.00 0.00 46.19 45.36 3hlw s LEU 59 CO -0.01 0.12 0.10 -0.47 0.23 0.00 0.00 176.35 176.32 3hlw s TYR 60 N 0.02 0.08 -1.48 0.29 5.04 -0.25 -4.74 117.35 116.30 3hlw s TYR 60 Ca -0.02 -0.01 -0.12 0.00 -2.44 0.00 0.00 57.07 54.48 3hlw s TYR 60 Cb -0.09 -0.56 0.08 0.00 0.35 0.00 0.00 41.96 41.74 3hlw s TYR 60 CO 0.01 -0.40 0.79 0.54 -1.34 0.00 0.00 175.55 175.15 3hlw n ARG 61 N 5.29 -4.65 0.31 4.97 1.74 -1.26 -0.77 116.66 122.30 3hlw n ARG 61 Ca -0.05 0.57 0.19 0.00 -0.77 0.00 0.00 57.85 57.79 3hlw n ARG 61 Cb 0.49 -5.40 0.97 0.00 -1.02 0.00 0.00 32.46 27.51 3hlw n ARG 61 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3hlw h GLY 62 N -1.65 0.00 -1.25 -0.13 0.00 -1.85 -2.63 103.07 95.56 3hlw h GLY 62 Ca -0.53 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.80 3hlw h GLY 62 CO 0.63 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.39 3hlw n ASP 63 N -3.25 2.86 -4.85 0.19 8.00 -1.26 -0.97 116.55 117.26 3hlw n ASP 63 Ca -0.02 -1.96 -0.33 0.00 0.71 0.00 0.00 54.79 53.19 3hlw n ASP 63 Cb 0.16 -0.22 -0.06 0.00 -0.02 0.00 0.00 41.12 40.99 3hlw n ASP 63 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3hlw s GLU 64 N -0.99 3.94 0.23 -1.24 2.02 -0.99 -4.93 118.70 116.74 3hlw s GLU 64 Ca 0.22 0.49 -0.28 0.00 0.02 0.00 0.00 54.97 55.43 3hlw s GLU 64 Cb 0.12 -2.67 -0.09 0.00 0.10 0.00 0.00 34.13 31.59 3hlw s GLU 64 CO 0.16 0.31 0.89 1.03 0.02 0.00 0.00 175.26 177.67 3hlw s ARG 65 N -2.60 4.73 0.05 1.61 0.52 -1.26 -4.10 118.95 117.90 3hlw s ARG 65 Ca 0.47 1.37 0.04 0.00 -0.52 0.00 0.00 55.73 57.08 3hlw s ARG 65 Cb -0.12 -3.19 -0.02 0.00 0.52 0.00 0.00 34.95 32.13 3hlw s ARG 65 CO 0.20 0.49 -0.11 -0.06 0.02 0.00 0.00 175.30 175.84 3hlw s PHE 66 N -1.25 0.92 0.01 -0.53 0.40 -0.18 -4.96 117.98 112.39 3hlw s PHE 66 Ca 0.41 -0.44 -0.30 0.00 -0.60 0.00 0.00 56.93 56.00 3hlw s PHE 66 Cb -0.24 -0.54 -0.06 0.00 0.51 0.00 0.00 43.02 42.69 3hlw s PHE 66 CO 0.29 -0.01 1.51 -1.25 0.70 0.00 0.00 175.22 176.46 3hlw s PRO 67 N -1.49 4.24 0.23 0.24 0.04 -1.26 -2.31 135.00 134.68 3hlw s PRO 67 Ca -0.05 2.10 -0.00 0.00 0.04 0.00 0.00 61.00 63.09 3hlw s PRO 67 Cb -0.09 -3.65 0.24 0.00 0.04 0.00 0.00 34.50 31.04 3hlw s PRO 67 CO 0.01 -0.67 1.59 0.52 0.04 0.00 0.00 177.00 178.49 3hlw h MET 68 N 8.26 0.49 0.00 4.56 2.86 -1.63 -3.48 114.93 125.98 3hlw h MET 68 Ca -0.39 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 56.99 3hlw h MET 68 Cb 1.18 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.85 3hlw h MET 68 CO 0.92 0.84 0.00 0.00 1.06 0.00 0.00 176.91 179.73 3hlw h GLY 70 N 0.00 0.00 2.00 0.00 0.00 -1.80 -1.81 103.07 101.47 3hlw h GLY 70 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3hlw h GLY 70 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 176.54 175.63 3hlw h THR 71 N 0.00 0.00 0.00 4.70 1.35 -1.17 -1.95 112.91 115.84 3hlw h THR 71 Ca 0.00 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 3hlw h THR 71 Cb 0.11 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 3hlw h THR 71 CO 0.00 0.00 0.00 0.77 -0.25 0.00 0.00 175.52 176.04 3hlw h SER 72 N 0.00 0.00 0.21 5.36 4.64 -1.49 -2.68 113.55 119.59 3hlw h SER 72 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3hlw h SER 72 Cb 0.33 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.42 3hlw h SER 72 CO 0.00 0.00 -0.08 0.11 -0.87 0.00 0.00 176.83 175.99 3hlw h LYS 73 N 0.00 0.00 -0.42 4.77 1.57 -1.57 -1.96 116.57 118.96 3hlw h LYS 73 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 3hlw h LYS 73 Cb 0.29 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 3hlw h LYS 73 CO 0.00 0.08 0.05 0.28 -0.57 0.00 0.00 179.45 179.29 3hlw h VAL 74 N 0.00 1.25 -0.70 0.50 2.07 -1.69 -1.19 116.25 116.49 3hlw h VAL 74 Ca -0.00 -0.92 -0.06 0.00 0.82 0.00 0.00 66.70 66.53 3hlw h VAL 74 Cb 0.20 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 3hlw h VAL 74 CO 0.01 0.32 0.18 -0.03 0.02 0.00 0.00 177.57 178.07 3hlw h MET 75 N 0.57 1.10 -0.13 1.57 1.85 -1.55 -0.62 114.93 117.73 3hlw h MET 75 Ca 0.13 -0.25 -0.02 0.00 -0.61 0.00 0.00 59.70 58.94 3hlw h MET 75 Cb 0.41 -0.15 -0.00 0.00 0.43 0.00 0.00 31.60 32.28 3hlw h MET 75 CO 0.01 0.96 -0.01 0.00 -0.40 0.00 0.00 176.91 177.47 3hlw h ALA 76 N 1.14 0.17 -0.79 0.39 0.00 -1.34 -0.55 119.26 118.29 3hlw h ALA 76 Ca 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3hlw h ALA 76 Cb 0.35 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 3hlw h ALA 76 CO -0.00 -0.11 0.47 0.00 0.00 0.00 0.00 179.25 179.61 3hlw h ALA 77 N 0.73 1.00 -0.63 0.00 0.00 -1.14 -2.27 119.26 116.95 3hlw h ALA 77 Ca 0.03 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 3hlw h ALA 77 Cb 0.40 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3hlw h ALA 77 CO 0.01 0.48 0.21 0.00 0.00 0.00 0.00 179.25 179.95 3hlw h ALA 78 N 1.25 1.18 -0.84 0.00 0.00 -0.99 -0.95 119.26 118.91 3hlw h ALA 78 Ca 0.28 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3hlw h ALA 78 Cb -0.03 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.47 3hlw h ALA 78 CO -0.05 0.58 0.44 0.00 0.00 0.00 0.00 179.25 180.22 3hlw h ALA 79 N 1.30 1.08 -0.33 0.00 0.00 -0.71 0.06 119.26 120.66 3hlw h ALA 79 Ca 0.21 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 3hlw h ALA 79 Cb 0.24 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3hlw h ALA 79 CO -0.01 0.61 -0.36 0.28 0.00 0.00 0.00 179.25 179.77 3hlw h VAL 80 N 1.18 1.28 -0.71 0.00 2.07 -1.02 -1.64 116.25 117.41 3hlw h VAL 80 Ca 0.29 -1.52 -0.00 0.00 0.82 0.00 0.00 66.70 66.29 3hlw h VAL 80 Cb 0.06 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 3hlw h VAL 80 CO -0.04 0.50 0.44 -0.07 0.02 0.00 0.00 177.57 178.41 3hlw h LEU 81 N 0.63 0.85 -0.67 2.57 3.38 -0.73 -0.74 115.31 120.59 3hlw h LEU 81 Ca 0.06 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3hlw h LEU 81 Cb 0.90 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 3hlw h LEU 81 CO 0.08 0.65 0.37 0.50 0.09 0.00 0.00 178.44 180.13 3hlw h LYS 82 N 0.97 0.94 -0.99 1.13 1.63 -0.73 -1.79 116.57 117.73 3hlw h LYS 82 Ca 0.26 -0.11 0.02 0.00 -0.85 0.00 0.00 60.65 59.97 3hlw h LYS 82 Cb -0.05 -0.18 -0.05 0.00 -0.60 0.00 0.00 32.23 31.34 3hlw h LYS 82 CO -0.05 0.71 0.65 1.96 -3.45 0.00 0.00 179.45 179.27 3hlw h GLN 83 N 0.92 1.26 0.00 1.90 4.20 -0.73 -1.70 115.11 120.97 3hlw h GLN 83 Ca 0.24 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.87 3hlw h GLN 83 Cb 0.04 -0.28 0.00 0.00 0.30 0.00 0.00 27.48 27.54 3hlw h GLN 83 CO -0.04 0.83 0.00 -1.13 -0.67 0.00 0.00 178.83 177.83 3hlw n SER 84 N -4.41 0.02 0.21 1.46 3.41 -0.34 -1.40 113.62 112.57 3hlw n SER 84 Ca 0.12 0.51 0.08 0.00 -0.26 0.00 0.00 58.87 59.32 3hlw n SER 84 Cb 0.05 -0.51 0.46 0.00 -0.26 0.00 0.00 64.21 63.95 3hlw n SER 84 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3hlw h GLU 85 N 0.00 0.00 0.00 4.33 5.08 -1.07 -3.32 114.58 119.60 3hlw h GLU 85 Ca 0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 3hlw h GLU 85 Cb 0.18 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 3hlw h GLU 85 CO 0.00 0.29 -1.43 0.25 -1.00 0.00 0.00 179.01 177.12 3hlw n THR 86 N -3.64 0.43 -3.30 1.13 -2.24 -0.78 -4.76 114.28 101.13 3hlw n THR 86 Ca -0.01 -0.26 -0.46 0.00 -2.27 0.00 0.00 64.05 61.05 3hlw n THR 86 Cb 0.41 -0.83 -0.01 0.00 -2.10 0.00 0.00 70.33 67.80 3hlw n THR 86 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3hlw s GLN 87 N -2.15 3.95 0.53 -0.78 -0.21 -0.50 -4.94 119.66 115.55 3hlw s GLN 87 Ca -0.03 -2.84 0.23 0.00 0.02 0.00 0.00 55.36 52.74 3hlw s GLN 87 Cb 0.02 -4.55 1.37 0.00 1.00 0.00 0.00 33.01 30.85 3hlw s GLN 87 CO 0.25 -1.31 2.03 0.87 -2.12 0.00 0.00 175.29 175.01 3hlw h LYS 88 N 7.20 0.00 -0.35 2.91 6.56 -1.86 -1.71 116.57 129.33 3hlw h LYS 88 Ca 0.16 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.75 3hlw h LYS 88 Cb 0.94 -0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.60 3hlw h LYS 88 CO 0.93 0.00 0.00 1.04 -2.06 0.00 0.00 179.45 179.36 3hlw n GLN 89 N -4.41 3.27 -0.23 3.15 3.00 -1.26 -4.68 117.38 116.22 3hlw n GLN 89 Ca 0.07 -2.79 -0.03 0.00 -0.01 0.00 0.00 57.00 54.25 3hlw n GLN 89 Cb 0.50 -1.83 0.08 0.00 0.00 0.00 0.00 30.24 29.00 3hlw n GLN 89 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 3hlw h LEU 90 N 2.33 0.63 -2.41 1.08 5.85 -1.64 -2.69 115.31 118.46 3hlw h LEU 90 Ca 0.00 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 3hlw h LEU 90 Cb 1.43 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.34 3hlw h LEU 90 CO 0.23 0.42 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.67 3hlw h LEU 91 N 0.76 0.00 -0.31 2.25 3.38 -1.83 -1.86 115.31 117.71 3hlw h LEU 91 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 3hlw h LEU 91 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3hlw h LEU 91 CO -0.14 0.02 -0.30 0.59 0.09 0.00 0.00 178.44 178.70 3hlw n ASN 92 N -3.20 0.78 -4.70 -0.43 3.02 -1.02 -0.87 115.26 108.85 3hlw n ASN 92 Ca -0.02 -0.63 -0.42 0.00 -0.03 0.00 0.00 54.58 53.48 3hlw n ASN 92 Cb 0.16 0.12 -0.03 0.00 -0.61 0.00 0.00 39.78 39.42 3hlw n ASN 92 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3hlw s GLN 93 N -2.65 4.23 0.35 3.52 0.74 -0.70 -4.78 119.66 120.37 3hlw s GLN 93 Ca 0.21 2.25 -0.27 0.00 0.05 0.00 0.00 55.36 57.60 3hlw s GLN 93 Cb 0.19 -3.45 -0.09 0.00 1.10 0.00 0.00 33.01 30.76 3hlw s GLN 93 CO 0.56 -0.64 1.17 -2.14 -0.55 0.00 0.00 175.29 173.69 3hlw s PRO 94 N 2.06 4.31 -0.08 1.67 0.02 -1.26 -2.02 135.00 139.70 3hlw s PRO 94 Ca 0.70 1.88 0.02 0.00 0.02 0.00 0.00 61.00 63.62 3hlw s PRO 94 Cb -0.39 -2.91 0.02 0.00 0.02 0.00 0.00 34.50 31.23 3hlw s PRO 94 CO 0.31 -0.11 -0.12 0.08 -0.33 0.00 0.00 177.00 176.83 3hlw s VAL 95 N -1.29 1.20 0.22 3.83 1.01 0.92 -4.94 120.40 121.35 3hlw s VAL 95 Ca 0.51 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 61.71 3hlw s VAL 95 Cb -0.32 -1.11 -0.09 0.00 0.00 0.00 0.00 36.38 34.85 3hlw s VAL 95 CO 0.42 0.38 1.35 -1.61 0.00 0.00 0.00 175.10 175.64 3hlw s GLU 96 N 0.90 4.35 -0.29 2.72 2.02 -1.26 -1.53 118.70 125.61 3hlw s GLU 96 Ca -0.10 2.14 -0.03 0.00 0.02 0.00 0.00 54.97 57.00 3hlw s GLU 96 Cb -0.15 -3.16 0.03 0.00 0.10 0.00 0.00 34.13 30.95 3hlw s GLU 96 CO 0.01 -0.31 0.01 0.42 0.02 0.00 0.00 175.26 175.41 3hlw s ILE 97 N 0.06 3.22 0.15 -1.63 -1.09 -0.11 -4.95 121.20 116.85 3hlw s ILE 97 Ca 0.57 -1.12 0.03 0.00 -2.23 0.00 0.00 60.65 57.90 3hlw s ILE 97 Cb -0.38 -2.75 -0.04 0.00 -1.58 0.00 0.00 42.46 37.71 3hlw s ILE 97 CO 0.40 0.01 0.24 -0.54 -1.23 0.00 0.00 174.94 173.82 3hlw s LYS 98 N 1.34 3.30 0.32 2.79 1.02 -1.26 -0.18 119.74 127.06 3hlw s LYS 98 Ca -0.02 -0.65 0.07 0.00 0.02 0.00 0.00 55.97 55.39 3hlw s LYS 98 Cb -0.18 -2.89 0.77 0.00 -0.52 0.00 0.00 37.83 35.01 3hlw s LYS 98 CO -0.01 0.52 1.80 -1.35 -0.92 0.00 0.00 175.35 175.39 3hlw h PRO 99 N 2.29 0.72 0.00 -1.68 0.11 -1.98 0.43 132.00 131.89 3hlw h PRO 99 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3hlw h PRO 99 Cb 1.19 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.14 3hlw h PRO 99 CO 0.68 0.48 0.00 0.00 -0.21 0.00 0.00 178.00 178.94 3hlw h ALA 100 N 1.62 1.00 0.00 -0.75 0.00 -2.04 -2.65 119.26 116.44 3hlw h ALA 100 Ca 0.55 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.44 3hlw h ALA 100 Cb 0.89 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 3hlw h ALA 100 CO -0.33 0.00 -0.09 -0.44 0.00 0.00 0.00 179.25 178.39 3hlw h ASP 101 N 0.00 0.00 -3.28 0.00 3.32 -1.30 -3.45 116.42 111.71 3hlw h ASP 101 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 3hlw h ASP 101 Cb 0.34 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.94 3hlw h ASP 101 CO 0.00 0.09 0.73 -0.76 -1.72 0.00 0.00 179.24 177.58 3hlw s LEU 102 N -6.31 4.39 0.00 1.55 1.43 -1.00 -4.81 118.68 113.93 3hlw s LEU 102 Ca 0.04 2.54 0.00 0.00 -1.03 0.00 0.00 54.13 55.68 3hlw s LEU 102 Cb 0.07 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.68 3hlw s LEU 102 CO 0.63 -0.65 0.00 1.33 0.23 0.00 0.00 176.35 177.89 3hlw n VAL 103 N 2.77 0.00 1.01 -1.59 0.24 -1.26 -5.05 118.33 114.46 3hlw n VAL 103 Ca 0.08 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.49 3hlw n VAL 103 Cb 0.41 0.00 0.10 0.00 -1.47 0.00 0.00 33.84 32.89 3hlw n VAL 103 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 3hlw n ASN 104 N 0.00 0.78 -3.24 -1.34 6.94 -1.26 -4.76 115.26 112.38 3hlw n ASN 104 Ca 0.00 -0.63 -0.03 0.00 -0.02 0.00 0.00 54.58 53.90 3hlw n ASN 104 Cb 0.00 0.54 -0.03 0.00 -2.36 0.00 0.00 39.78 37.93 3hlw n ASN 104 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 3hlw s TYR 105 N -2.95 -1.37 -0.40 -2.53 6.14 -1.26 -5.07 117.35 109.91 3hlw s TYR 105 Ca 0.11 0.43 0.12 0.00 0.64 0.00 0.00 57.07 58.37 3hlw s TYR 105 Cb 0.17 0.07 0.37 0.00 0.42 0.00 0.00 41.96 43.00 3hlw s TYR 105 CO 0.75 -1.06 0.83 0.09 0.64 0.00 0.00 175.55 176.80 3hlw n ASN 106 N 5.06 1.76 0.26 4.32 3.02 -1.26 -0.98 115.26 127.43 3hlw n ASN 106 Ca 0.05 -3.10 0.11 0.00 -0.03 0.00 0.00 54.58 51.60 3hlw n ASN 106 Cb 0.52 -0.58 0.69 0.00 -0.61 0.00 0.00 39.78 39.80 3hlw n ASN 106 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3hlw h PRO 107 N 2.97 0.00 0.00 3.52 0.13 -1.94 -1.85 132.00 134.83 3hlw h PRO 107 Ca 0.08 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.78 3hlw h PRO 107 Cb 0.93 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.99 3hlw h PRO 107 CO 0.57 0.10 -2.50 -0.89 -0.23 0.00 0.00 178.00 175.05 3hlw n ILE 108 N -3.98 1.49 0.07 -3.56 2.08 -1.26 -4.57 119.36 109.63 3hlw n ILE 108 Ca -0.02 -0.45 0.04 0.00 0.56 0.00 0.00 62.75 62.88 3hlw n ILE 108 Cb 0.19 -1.70 0.46 0.00 -0.75 0.00 0.00 39.64 37.84 3hlw n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3hlw h ALA 109 N -0.62 1.73 0.00 -1.39 0.00 -1.94 -1.96 119.26 115.07 3hlw h ALA 109 Ca -0.65 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.19 3hlw h ALA 109 Cb 1.71 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.38 3hlw h ALA 109 CO -0.30 0.23 -0.06 1.05 0.00 0.00 0.00 179.25 180.17 3hlw h GLU 110 N 0.39 0.00 0.00 0.00 4.11 -1.58 0.02 114.58 117.52 3hlw h GLU 110 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.53 3hlw h GLU 110 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3hlw h GLU 110 CO -0.02 0.06 0.00 0.87 0.07 0.00 0.00 179.01 180.00 3hlw h LYS 111 N 0.00 0.00 -0.13 1.06 1.79 -1.61 -3.27 116.57 114.42 3hlw h LYS 111 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3hlw h LYS 111 Cb 0.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 3hlw h LYS 111 CO 0.01 0.00 0.00 0.72 -1.08 0.00 0.00 179.45 179.10 3hlw n HIS 112 N -2.80 0.30 -1.76 -1.35 8.25 -0.03 -5.02 115.22 112.81 3hlw n HIS 112 Ca 0.03 -0.71 -0.40 0.00 -0.26 0.00 0.00 57.72 56.38 3hlw n HIS 112 Cb 0.38 -0.13 0.02 0.00 1.12 0.00 0.00 29.99 31.39 3hlw n HIS 112 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3hlw n VAL 113 N -0.52 2.90 -1.84 1.59 0.31 -1.05 -1.25 118.33 118.48 3hlw n VAL 113 Ca 0.11 -0.50 -0.16 0.00 -0.01 0.00 0.00 64.34 63.78 3hlw n VAL 113 Cb 0.52 -1.80 -0.04 0.00 -0.91 0.00 0.00 33.84 31.61 3hlw n VAL 113 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3hlw n ASN 114 N -0.25 -4.94 0.00 4.52 3.02 0.75 -4.93 115.26 113.43 3hlw n ASN 114 Ca 0.06 0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.83 3hlw n ASN 114 Cb 0.42 -3.95 0.00 0.00 -0.61 0.00 0.00 39.78 35.63 3hlw n ASN 114 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hlw n GLY 115 N -0.98 4.65 3.18 7.41 0.00 -0.38 -5.01 105.19 114.06 3hlw n GLY 115 Ca -0.18 -1.14 -0.11 0.00 0.00 0.00 0.00 46.02 44.60 3hlw n GLY 115 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hlw s THR 116 N -0.93 0.73 0.03 2.61 -4.23 -1.25 -0.94 115.64 111.66 3hlw s THR 116 Ca 0.00 -1.94 0.03 0.00 -1.18 0.00 0.00 61.69 58.59 3hlw s THR 116 Cb 0.00 -1.69 -0.02 0.00 1.34 0.00 0.00 72.50 72.13 3hlw s THR 116 CO 0.00 -0.86 -0.09 -0.04 -0.54 0.00 0.00 174.62 173.09 3hlw s MET 117 N -3.82 0.60 0.69 3.99 -1.94 -0.58 -4.89 119.30 113.35 3hlw s MET 117 Ca 0.12 -0.63 -0.11 0.00 -1.71 0.00 0.00 55.69 53.36 3hlw s MET 117 Cb 0.05 -0.48 0.00 0.00 2.01 0.00 0.00 34.83 36.41 3hlw s MET 117 CO -0.04 0.11 1.08 0.95 -0.01 0.00 0.00 175.02 177.10 3hlw s THR 118 N -0.96 3.81 0.46 2.05 -4.23 -1.26 -0.05 115.64 115.47 3hlw s THR 118 Ca -0.04 0.59 0.15 0.00 -1.18 0.00 0.00 61.69 61.20 3hlw s THR 118 Cb -0.08 -3.54 0.20 0.00 1.34 0.00 0.00 72.50 70.42 3hlw s THR 118 CO 0.01 -0.77 2.03 -0.07 -0.54 0.00 0.00 174.62 175.28 3hlw h LEU 119 N -0.61 0.00 -0.35 4.79 3.38 -1.24 0.54 115.31 121.82 3hlw h LEU 119 Ca -0.45 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.47 3hlw h LEU 119 Cb 1.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 3hlw h LEU 119 CO 0.62 0.14 0.03 0.00 0.09 0.00 0.00 178.44 179.32 3hlw h ALA 120 N 1.86 0.46 -0.63 1.53 0.00 -1.31 -0.23 119.26 120.95 3hlw h ALA 120 Ca -0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 3hlw h ALA 120 Cb 0.25 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3hlw h ALA 120 CO 0.02 0.20 0.14 0.93 0.00 0.00 0.00 179.25 180.54 3hlw h GLU 121 N 0.41 1.00 -0.34 0.00 5.08 -1.57 -0.92 114.58 118.25 3hlw h GLU 121 Ca 0.10 -0.23 -0.12 0.00 -1.00 0.00 0.00 59.36 58.11 3hlw h GLU 121 Cb 0.41 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 3hlw h GLU 121 CO 0.01 0.89 -0.29 -0.07 -1.00 0.00 0.00 179.01 178.55 3hlw h LEU 122 N 0.95 0.73 -0.30 1.33 3.38 -0.76 -0.26 115.31 120.38 3hlw h LEU 122 Ca 0.20 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 3hlw h LEU 122 Cb 0.35 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3hlw h LEU 122 CO 0.00 0.98 0.04 0.28 0.09 0.00 0.00 178.44 179.83 3hlw h SER 123 N 0.61 0.48 -0.72 -0.43 0.02 -0.66 -0.06 113.55 112.79 3hlw h SER 123 Ca 0.07 -0.27 -0.05 0.00 -0.84 0.00 0.00 61.79 60.70 3hlw h SER 123 Cb 0.80 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 63.18 3hlw h SER 123 CO 0.07 0.63 0.26 0.00 -1.14 0.00 0.00 176.83 176.65 3hlw h ALA 124 N 0.87 0.93 -0.32 3.77 0.00 -1.07 -0.82 119.26 122.63 3hlw h ALA 124 Ca 0.09 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 3hlw h ALA 124 Cb 0.36 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3hlw h ALA 124 CO 0.01 0.58 0.09 0.00 0.00 0.00 0.00 179.25 179.93 3hlw h ALA 125 N 1.12 0.42 -0.38 0.00 0.00 -0.86 0.15 119.26 119.71 3hlw h ALA 125 Ca 0.24 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3hlw h ALA 125 Cb 0.25 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3hlw h ALA 125 CO -0.01 0.07 0.17 0.00 0.00 0.00 0.00 179.25 179.48 3hlw h ALA 126 N 0.92 0.49 0.00 0.00 0.00 -0.80 -1.80 119.26 118.08 3hlw h ALA 126 Ca 0.10 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hlw h ALA 126 Cb 0.27 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3hlw h ALA 126 CO -0.00 0.07 -0.00 -0.07 0.00 0.00 0.00 179.25 179.25 3hlw h LEU 127 N 0.48 -0.00 0.00 0.00 3.38 -1.07 -2.06 115.31 116.03 3hlw h LEU 127 Ca 0.13 -0.77 -0.05 0.00 0.09 0.00 0.00 57.88 57.28 3hlw h LEU 127 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3hlw h LEU 127 CO -0.01 0.77 -0.76 1.56 0.09 0.00 0.00 178.44 180.09 3hlw h GLN 128 N -0.78 0.00 0.00 1.13 4.20 -0.80 -3.37 115.11 115.49 3hlw h GLN 128 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3hlw h GLN 128 Cb 0.77 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.55 3hlw h GLN 128 CO 0.00 0.14 0.00 0.66 -0.67 0.00 0.00 178.83 178.96 3hlw n TYR 129 N -2.92 0.00 -2.28 2.96 4.02 -0.73 -1.65 117.16 116.56 3hlw n TYR 129 Ca -0.01 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.71 3hlw n TYR 129 Cb 0.63 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.94 3hlw n TYR 129 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 3hlw n SER 130 N -0.29 -5.09 -4.64 7.72 7.64 -0.77 -4.91 113.62 113.27 3hlw n SER 130 Ca 0.00 0.01 -0.43 0.00 1.01 0.00 0.00 58.87 59.46 3hlw n SER 130 Cb 0.02 -4.18 -0.03 0.00 -1.01 0.00 0.00 64.21 59.01 3hlw n SER 130 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3hlw s ASP 131 N -2.25 6.42 0.22 6.43 -1.08 -0.91 -4.90 116.67 120.60 3hlw s ASP 131 Ca 0.00 1.91 -0.01 0.00 -0.52 0.00 0.00 52.55 53.93 3hlw s ASP 131 Cb 0.00 -2.53 0.19 0.00 -1.46 0.00 0.00 42.92 39.12 3hlw s ASP 131 CO 0.00 -1.18 1.57 0.78 0.52 0.00 0.00 175.17 176.86 3hlw h ASN 132 N 10.59 0.57 -0.63 -0.34 2.35 -1.42 -1.92 115.58 124.79 3hlw h ASN 132 Ca -0.37 -0.27 -0.08 0.00 -0.55 0.00 0.00 56.30 55.02 3hlw h ASN 132 Cb 1.17 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 39.36 3hlw h ASN 132 CO 0.98 0.95 0.06 0.74 -1.65 0.00 0.00 177.43 178.51 3hlw h THR 133 N 0.43 1.26 -0.66 2.81 2.02 -1.88 -1.85 112.91 115.05 3hlw h THR 133 Ca 0.03 -1.08 -0.01 0.00 0.77 0.00 0.00 66.41 66.12 3hlw h THR 133 Cb 0.97 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 3hlw h THR 133 CO 0.09 0.40 0.38 0.00 0.37 0.00 0.00 175.52 176.76 3hlw h ALA 134 N 1.01 0.84 -0.80 6.16 0.00 -1.85 -1.72 119.26 122.91 3hlw h ALA 134 Ca 0.19 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.02 3hlw h ALA 134 Cb 0.49 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 3hlw h ALA 134 CO 0.02 0.34 0.52 1.98 0.00 0.00 0.00 179.25 182.11 3hlw h MET 135 N 0.90 1.01 -0.34 0.00 -1.53 -1.16 -1.53 114.93 112.28 3hlw h MET 135 Ca 0.23 -0.06 -0.00 0.00 -3.44 0.00 0.00 59.70 56.43 3hlw h MET 135 Cb 0.00 -0.23 -0.02 0.00 -0.55 0.00 0.00 31.60 30.81 3hlw h MET 135 CO -0.04 0.67 0.20 -0.91 0.14 0.00 0.00 176.91 176.97 3hlw h ASN 136 N 1.04 0.40 0.13 1.39 2.35 -0.48 0.03 115.58 120.45 3hlw h ASN 136 Ca 0.31 -0.02 -0.13 0.00 -0.55 0.00 0.00 56.30 55.91 3hlw h ASN 136 Cb -0.06 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 3hlw h ASN 136 CO -0.09 0.31 -0.46 0.11 -1.65 0.00 0.00 177.43 175.65 3hlw h LYS 137 N 0.47 0.39 -0.24 0.81 1.79 -0.61 -0.61 116.57 118.56 3hlw h LYS 137 Ca 0.12 -0.22 -0.05 0.00 -2.18 0.00 0.00 60.65 58.33 3hlw h LYS 137 Cb -0.02 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 3hlw h LYS 137 CO -0.02 0.78 -0.03 -0.07 -1.08 0.00 0.00 179.45 179.03 3hlw h LEU 138 N 0.32 0.45 -0.70 2.94 3.38 -0.60 -1.15 115.31 119.95 3hlw h LEU 138 Ca 0.02 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.68 3hlw h LEU 138 Cb 0.94 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.53 3hlw h LEU 138 CO 0.08 0.68 0.44 0.40 0.09 0.00 0.00 178.44 180.13 3hlw h ILE 139 N 0.21 1.11 -0.67 1.22 2.04 -0.87 -2.38 117.51 118.16 3hlw h ILE 139 Ca 0.07 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.56 3hlw h ILE 139 Cb 0.47 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 3hlw h ILE 139 CO 0.02 0.16 0.17 0.00 0.00 0.00 0.00 178.15 178.49 3hlw h ALA 140 N 1.29 1.03 0.00 1.87 0.00 -0.92 -0.75 119.26 121.78 3hlw h ALA 140 Ca 0.28 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3hlw h ALA 140 Cb -0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 3hlw h ALA 140 CO -0.10 0.64 -0.07 0.37 0.00 0.00 0.00 179.25 180.09 3hlw h GLN 141 N 1.01 0.00 -0.22 0.00 5.75 -0.73 -1.33 115.11 119.60 3hlw h GLN 141 Ca 0.21 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.71 3hlw h GLN 141 Cb 0.35 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.90 3hlw h GLN 141 CO 0.00 0.07 0.00 1.28 -2.65 0.00 0.00 178.83 177.53 3hlw n LEU 142 N -3.58 2.59 0.00 -2.39 4.77 -0.67 -4.93 117.00 112.79 3hlw n LEU 142 Ca -0.02 -1.04 0.00 0.00 -0.03 0.00 0.00 56.01 54.91 3hlw n LEU 142 Cb 0.18 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3hlw n LEU 142 CO 0.28 0.52 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 3hlw n GLY 143 N 1.32 0.62 0.00 -0.72 0.00 -0.50 -3.97 105.19 101.95 3hlw n GLY 143 Ca 0.17 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.83 3hlw n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hlw n GLY 144 N -2.68 1.66 0.37 -0.02 0.00 -0.38 -4.59 105.19 99.56 3hlw n GLY 144 Ca 0.00 -2.16 0.17 0.00 0.00 0.00 0.00 46.02 44.03 3hlw n GLY 144 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3hlw h PRO 145 N 0.00 0.18 -0.09 1.61 0.11 -1.85 0.56 132.00 132.52 3hlw h PRO 145 Ca 0.00 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 3hlw h PRO 145 Cb 0.00 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.06 3hlw h PRO 145 CO 0.00 0.12 0.01 0.78 -0.21 0.00 0.00 178.00 178.70 3hlw h GLY 146 N 0.18 0.12 1.60 -0.55 0.00 -1.85 -1.61 103.07 100.97 3hlw h GLY 146 Ca 0.28 -0.05 -0.09 0.00 0.00 0.00 0.00 47.33 47.46 3hlw h GLY 146 CO -0.05 0.05 -0.26 -1.33 0.00 0.00 0.00 176.54 174.96 3hlw h GLY 147 N 0.25 0.50 0.95 4.60 0.00 -1.01 0.10 103.07 108.46 3hlw h GLY 147 Ca 0.03 -0.41 -0.12 0.00 0.00 0.00 0.00 47.33 46.83 3hlw h GLY 147 CO -0.00 0.37 -0.33 -2.08 0.00 0.00 0.00 176.54 174.51 3hlw h VAL 148 N 0.41 1.31 -0.71 4.60 2.07 -1.32 -2.47 116.25 120.14 3hlw h VAL 148 Ca 0.06 -1.52 -0.04 0.00 0.82 0.00 0.00 66.70 66.02 3hlw h VAL 148 Cb 0.67 1.71 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 3hlw h VAL 148 CO 0.05 0.48 0.28 0.74 0.02 0.00 0.00 177.57 179.13 3hlw h THR 149 N 0.37 1.24 -0.92 2.57 2.02 -1.24 -1.96 112.91 115.00 3hlw h THR 149 Ca 0.03 -0.77 -0.01 0.00 0.77 0.00 0.00 66.41 66.43 3hlw h THR 149 Cb 0.91 0.40 -0.04 0.00 -1.74 0.00 0.00 68.15 67.67 3hlw h THR 149 CO 0.08 0.31 0.55 0.00 0.37 0.00 0.00 175.52 176.82 3hlw h ALA 150 N 1.27 1.17 -0.60 6.16 0.00 -0.89 -0.83 119.26 125.54 3hlw h ALA 150 Ca 0.24 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 3hlw h ALA 150 Cb 0.21 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3hlw h ALA 150 CO -0.02 0.64 0.16 0.35 0.00 0.00 0.00 179.25 180.38 3hlw h PHE 151 N 1.27 0.99 -0.51 0.00 3.57 -0.98 -1.12 116.94 120.16 3hlw h PHE 151 Ca 0.33 -0.11 0.06 0.00 3.53 0.00 0.00 57.97 61.78 3hlw h PHE 151 Cb -0.04 -0.28 -0.06 0.00 2.79 0.00 0.00 35.95 38.36 3hlw h PHE 151 CO 0.00 0.83 0.21 0.00 -2.23 0.00 0.00 178.31 177.12 3hlw h ALA 152 N 1.04 0.64 -0.71 2.41 0.00 -0.58 -1.58 119.26 120.48 3hlw h ALA 152 Ca 0.19 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 3hlw h ALA 152 Cb 0.33 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 3hlw h ALA 152 CO -0.00 -0.18 0.30 0.00 0.00 0.00 0.00 179.25 179.37 3hlw h ARG 153 N 0.40 1.05 0.00 0.00 2.47 -0.91 -0.25 114.38 117.14 3hlw h ARG 153 Ca 0.24 -0.17 -0.03 0.00 -1.26 0.00 0.00 59.98 58.77 3hlw h ARG 153 Cb 0.24 -0.18 -0.00 0.00 -1.65 0.00 0.00 29.97 28.37 3hlw h ARG 153 CO -0.23 0.84 -0.12 0.00 0.56 0.00 0.00 179.97 181.02 3hlw h ALA 154 N 1.30 1.27 -0.61 0.04 0.00 -0.26 -2.00 119.26 119.00 3hlw h ALA 154 Ca 0.24 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3hlw h ALA 154 Cb 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3hlw h ALA 154 CO -0.02 0.15 0.00 0.44 0.00 0.00 0.00 179.25 179.82 3hlw n ILE 155 N -3.62 1.25 -0.31 0.00 -5.35 -0.81 -4.96 119.36 105.56 3hlw n ILE 155 Ca -0.02 -1.08 0.00 0.00 -0.27 0.00 0.00 62.75 61.38 3hlw n ILE 155 Cb 0.25 0.38 0.00 0.00 -1.74 0.00 0.00 39.64 38.53 3hlw n ILE 155 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hlw n GLY 156 N 1.17 0.84 3.41 3.28 0.00 -0.75 -5.03 105.19 108.11 3hlw n GLY 156 Ca 0.22 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.79 3hlw n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hlw s ASP 157 N -2.03 6.20 0.00 1.61 -1.08 -0.15 -4.89 116.67 116.32 3hlw s ASP 157 Ca 0.00 -1.18 0.21 0.00 -0.52 0.00 0.00 52.55 51.06 3hlw s ASP 157 Cb 0.00 -2.26 0.54 0.00 -1.46 0.00 0.00 42.92 39.73 3hlw s ASP 157 CO 0.00 -0.88 1.45 -0.62 0.52 0.00 0.00 175.17 175.63 3hlw n GLU 158 N 5.93 2.23 -0.11 4.34 1.02 -1.26 -3.17 120.64 129.61 3hlw n GLU 158 Ca -0.09 -1.86 -0.19 0.00 -0.02 0.00 0.00 57.16 55.00 3hlw n GLU 158 Cb 0.44 -1.46 -0.09 0.00 -0.02 0.00 0.00 31.44 30.31 3hlw n GLU 158 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 3hlw n THR 159 N 1.06 1.20 -1.60 2.62 -1.04 -1.26 -5.00 114.28 110.26 3hlw n THR 159 Ca 0.18 -0.38 -0.45 0.00 -2.04 0.00 0.00 64.05 61.36 3hlw n THR 159 Cb 0.50 -1.53 -0.02 0.00 -1.82 0.00 0.00 70.33 67.46 3hlw n THR 159 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 3hlw n PHE 160 N -3.57 1.42 -3.74 -1.42 -0.00 -1.26 -4.74 117.46 104.15 3hlw n PHE 160 Ca -0.40 0.67 -0.13 0.00 -0.00 0.00 0.00 57.45 57.59 3hlw n PHE 160 Cb 0.85 -2.28 -0.13 0.00 -0.00 0.00 0.00 39.48 37.91 3hlw n PHE 160 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 3hlw s ARG 161 N -1.37 0.17 -0.16 -4.13 1.70 -0.93 -4.94 118.95 109.29 3hlw s ARG 161 Ca 0.61 0.46 -0.01 0.00 -0.47 0.00 0.00 55.73 56.31 3hlw s ARG 161 Cb -0.70 -0.12 -0.01 0.00 -0.57 0.00 0.00 34.95 33.55 3hlw s ARG 161 CO 0.59 -0.15 -0.13 -1.17 -1.08 0.00 0.00 175.30 173.36 3hlw s LEU 162 N 1.12 2.62 -0.04 -1.89 2.96 -1.26 -2.87 118.68 119.32 3hlw s LEU 162 Ca -0.08 -0.42 0.03 0.00 -0.22 0.00 0.00 54.13 53.44 3hlw s LEU 162 Cb -0.10 -1.61 -0.05 0.00 0.50 0.00 0.00 46.19 44.93 3hlw s LEU 162 CO -0.07 0.08 0.02 0.47 -1.32 0.00 0.00 176.35 175.53 3hlw n ASP 163 N 4.10 4.05 -4.44 3.68 8.00 -1.26 -4.13 116.55 126.53 3hlw n ASP 163 Ca -0.19 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.10 3hlw n ASP 163 Cb 0.52 0.63 -0.10 0.00 -0.02 0.00 0.00 41.12 42.14 3hlw n ASP 163 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3hlw s ARG 164 N -2.10 1.59 0.69 -1.24 0.52 -1.26 -4.82 118.95 112.33 3hlw s ARG 164 Ca -0.02 -1.83 -0.02 0.00 -0.52 0.00 0.00 55.73 53.34 3hlw s ARG 164 Cb 0.01 -1.13 0.14 0.00 0.52 0.00 0.00 34.95 34.49 3hlw s ARG 164 CO 0.16 -0.01 0.94 0.25 0.02 0.00 0.00 175.30 176.66 3hlw n THR 165 N -0.63 0.00 -2.82 0.02 -2.24 -1.26 -4.63 114.28 102.72 3hlw n THR 165 Ca -0.05 -1.35 -0.37 0.00 -2.27 0.00 0.00 64.05 60.02 3hlw n THR 165 Cb 0.64 -1.03 -0.06 0.00 -2.10 0.00 0.00 70.33 67.78 3hlw n THR 165 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3hlw s GLU 166 N -4.95 4.53 0.00 -0.78 0.41 -1.26 -1.39 118.70 115.26 3hlw s GLU 166 Ca 0.61 1.26 0.25 0.00 -0.41 0.00 0.00 54.97 56.68 3hlw s GLU 166 Cb -0.03 -2.79 0.38 0.00 -1.78 0.00 0.00 34.13 29.91 3hlw s GLU 166 CO 0.41 0.28 1.36 -0.35 -0.49 0.00 0.00 175.26 176.47 3hlw n PRO 167 N 0.54 1.89 0.23 0.39 -0.04 -1.26 -4.91 135.00 131.83 3hlw n PRO 167 Ca 0.02 -1.46 0.16 0.00 -0.04 0.00 0.00 63.50 62.18 3hlw n PRO 167 Cb 0.50 -1.47 0.73 0.00 -0.04 0.00 0.00 33.50 33.22 3hlw n PRO 167 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 3hlw h THR 168 N 3.56 0.00 0.00 0.52 1.35 -1.87 -1.89 112.91 114.58 3hlw h THR 168 Ca 0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 3hlw h THR 168 Cb 0.81 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 3hlw h THR 168 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 3hlw n LEU 169 N -2.70 0.03 -1.48 3.87 -0.00 -0.48 -1.94 117.00 114.30 3hlw n LEU 169 Ca -0.00 0.51 0.11 0.00 -0.00 0.00 0.00 56.01 56.63 3hlw n LEU 169 Cb 0.19 -0.51 0.34 0.00 -0.00 0.00 0.00 43.42 43.44 3hlw n LEU 169 CO 0.21 -0.40 0.80 0.59 -0.00 0.00 0.00 177.39 178.59 3hlw n ASN 170 N -1.54 4.34 -0.02 1.45 3.02 -0.71 -4.40 115.26 117.40 3hlw n ASN 170 Ca 0.02 -2.18 0.03 0.00 -0.03 0.00 0.00 54.58 52.42 3hlw n ASN 170 Cb 0.08 -0.53 0.40 0.00 -0.61 0.00 0.00 39.78 39.12 3hlw n ASN 170 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 3hlw h THR 171 N 4.28 1.12 -5.68 3.41 1.35 -1.59 -3.23 112.91 112.58 3hlw h THR 171 Ca 0.00 -0.23 -0.43 0.00 -0.55 0.00 0.00 66.41 65.20 3hlw h THR 171 Cb 1.19 0.49 0.02 0.00 -1.73 0.00 0.00 68.15 68.12 3hlw h THR 171 CO 0.10 0.12 -0.68 0.00 -0.25 0.00 0.00 175.52 174.80 3hlw n ALA 172 N -2.47 -1.19 -2.22 6.62 0.00 -1.26 -4.23 120.51 115.75 3hlw n ALA 172 Ca 0.03 0.26 -0.42 0.00 0.00 0.00 0.00 53.44 53.31 3hlw n ALA 172 Cb 0.06 -4.43 -0.03 0.00 0.00 0.00 0.00 19.45 15.05 3hlw n ALA 172 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3hlw s ILE 173 N -3.23 3.48 0.26 0.00 1.01 -1.26 -4.72 121.20 116.74 3hlw s ILE 173 Ca 0.54 1.08 -0.31 0.00 0.00 0.00 0.00 60.65 61.96 3hlw s ILE 173 Cb -0.26 -3.69 -0.13 0.00 0.01 0.00 0.00 42.46 38.40 3hlw s ILE 173 CO 0.66 0.09 1.51 -2.65 0.00 0.00 0.00 174.94 174.55 3hlw n PRO 174 N 3.82 2.36 0.00 2.79 -0.02 -1.26 -1.74 135.00 140.95 3hlw n PRO 174 Ca 0.10 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 3hlw n PRO 174 Cb 0.43 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 3hlw n PRO 174 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hlw n GLY 175 N 2.28 3.17 3.65 -1.23 0.00 -1.26 -5.01 105.19 106.79 3hlw n GLY 175 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 3hlw n GLY 175 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hlw s ASP 176 N -0.92 6.79 0.10 1.61 -1.08 -0.71 -4.91 116.67 117.55 3hlw s ASP 176 Ca 0.00 1.62 0.28 0.00 -0.52 0.00 0.00 52.55 53.93 3hlw s ASP 176 Cb 0.00 -2.54 1.03 0.00 -1.46 0.00 0.00 42.92 39.95 3hlw s ASP 176 CO 0.00 -0.91 1.86 -0.81 0.52 0.00 0.00 175.17 175.82 3hlw n PRO 177 N 6.95 0.13 -1.91 4.34 -0.04 -1.26 -4.86 135.00 138.35 3hlw n PRO 177 Ca 0.15 0.10 -0.41 0.00 -0.04 0.00 0.00 63.50 63.30 3hlw n PRO 177 Cb 0.45 -1.65 -0.01 0.00 -0.04 0.00 0.00 33.50 32.25 3hlw n PRO 177 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3hlw s ARG 178 N -3.05 4.20 -1.37 0.54 0.52 -1.26 -3.25 118.95 115.28 3hlw s ARG 178 Ca 0.12 2.45 -0.07 0.00 -0.52 0.00 0.00 55.73 57.71 3hlw s ARG 178 Cb 0.16 -3.01 0.03 0.00 0.52 0.00 0.00 34.95 32.64 3hlw s ARG 178 CO 0.56 -0.43 1.04 -0.25 0.02 0.00 0.00 175.30 176.24 3hlw n ASP 179 N 0.84 -4.48 -4.45 0.23 8.00 -1.17 -4.90 116.55 110.62 3hlw n ASP 179 Ca 0.02 -0.65 -0.22 0.00 0.71 0.00 0.00 54.79 54.64 3hlw n ASP 179 Cb 0.40 -4.64 -0.10 0.00 -0.02 0.00 0.00 41.12 36.75 3hlw n ASP 179 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3hlw s THR 180 N -3.37 1.90 0.35 -3.53 -4.23 -1.14 -1.64 115.64 103.99 3hlw s THR 180 Ca 0.42 -2.19 -0.09 0.00 -1.18 0.00 0.00 61.69 58.65 3hlw s THR 180 Cb -0.19 -2.43 0.02 0.00 1.34 0.00 0.00 72.50 71.24 3hlw s THR 180 CO 0.77 -0.33 0.61 0.28 -0.54 0.00 0.00 174.62 175.41 3hlw s THR 181 N -2.85 0.00 0.15 3.99 -1.32 -0.98 -2.18 115.64 112.45 3hlw s THR 181 Ca 0.29 -1.33 0.04 0.00 -1.21 0.00 0.00 61.69 59.48 3hlw s THR 181 Cb 0.02 -2.69 -0.04 0.00 -1.51 0.00 0.00 72.50 68.28 3hlw s THR 181 CO 0.13 0.00 0.19 0.42 -2.21 0.00 0.00 174.62 173.15 3hlw s THR 182 N -2.84 4.82 0.28 5.08 -4.23 -1.26 -1.01 115.64 116.48 3hlw s THR 182 Ca 0.23 -0.90 -0.02 0.00 -1.18 0.00 0.00 61.69 59.82 3hlw s THR 182 Cb -0.02 -3.46 0.27 0.00 1.34 0.00 0.00 72.50 70.62 3hlw s THR 182 CO 0.16 -0.08 1.93 -0.65 -0.54 0.00 0.00 174.62 175.43 3hlw h PRO 183 N 2.37 1.13 -0.18 3.99 0.11 -1.68 -1.24 132.00 136.50 3hlw h PRO 183 Ca -0.48 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.57 3hlw h PRO 183 Cb 1.19 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 3hlw h PRO 183 CO 0.66 0.74 0.12 -0.09 -0.21 0.00 0.00 178.00 179.22 3hlw h ARG 184 N 1.16 0.24 -0.40 1.05 2.43 -1.37 -0.86 114.38 116.64 3hlw h ARG 184 Ca 0.37 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.50 3hlw h ARG 184 Cb 0.03 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 3hlw h ARG 184 CO -0.12 0.16 0.15 0.00 -1.51 0.00 0.00 179.97 178.66 3hlw h ALA 185 N 1.07 0.52 -0.31 2.80 0.00 -1.72 -2.13 119.26 119.49 3hlw h ALA 185 Ca 0.07 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 3hlw h ALA 185 Cb -0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3hlw h ALA 185 CO -0.01 0.14 -0.15 1.98 0.00 0.00 0.00 179.25 181.20 3hlw h MET 186 N 0.50 0.55 -0.43 0.00 1.85 -1.03 -0.90 114.93 115.47 3hlw h MET 186 Ca 0.13 -0.17 -0.08 0.00 -0.61 0.00 0.00 59.70 58.97 3hlw h MET 186 Cb 0.21 -0.05 -0.01 0.00 0.43 0.00 0.00 31.60 32.17 3hlw h MET 186 CO -0.01 0.68 -0.05 0.00 -0.40 0.00 0.00 176.91 177.13 3hlw h ALA 187 N 1.34 0.59 -0.49 0.39 0.00 -1.02 0.70 119.26 120.76 3hlw h ALA 187 Ca 0.09 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 3hlw h ALA 187 Cb 0.56 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3hlw h ALA 187 CO 0.04 0.43 0.18 0.37 0.00 0.00 0.00 179.25 180.27 3hlw h GLN 188 N 0.63 0.74 -0.37 0.00 5.75 -1.12 -0.14 115.11 120.60 3hlw h GLN 188 Ca 0.12 -0.14 -0.06 0.00 -0.15 0.00 0.00 58.65 58.41 3hlw h GLN 188 Cb 0.57 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.99 3hlw h GLN 188 CO 0.03 0.67 -0.01 1.15 -2.65 0.00 0.00 178.83 178.03 3hlw h THR 189 N 0.65 1.26 -0.49 2.39 2.02 -1.04 -0.49 112.91 117.21 3hlw h THR 189 Ca 0.16 -1.01 -0.04 0.00 0.77 0.00 0.00 66.41 66.29 3hlw h THR 189 Cb 0.22 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 3hlw h THR 189 CO -0.01 0.34 0.14 0.25 0.37 0.00 0.00 175.52 176.60 3hlw h LEU 190 N 0.48 0.68 -0.01 2.58 5.85 -0.64 0.74 115.31 124.99 3hlw h LEU 190 Ca 0.10 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 3hlw h LEU 190 Cb 0.48 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 3hlw h LEU 190 CO 0.02 0.66 0.01 -0.09 -0.34 0.00 0.00 178.44 178.70 3hlw h ARG 191 N 0.72 0.02 -0.89 1.25 2.43 -0.69 -0.95 114.38 116.27 3hlw h ARG 191 Ca 0.16 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.37 3hlw h ARG 191 Cb 0.24 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.74 3hlw h ARG 191 CO -0.01 0.13 0.58 1.96 -1.51 0.00 0.00 179.97 181.13 3hlw h GLN 192 N -0.10 1.06 -0.12 0.20 1.08 -0.40 0.90 115.11 117.72 3hlw h GLN 192 Ca 0.00 -0.06 -0.18 0.00 -1.45 0.00 0.00 58.65 56.96 3hlw h GLN 192 Cb 0.12 -0.24 0.01 0.00 -0.05 0.00 0.00 27.48 27.32 3hlw h GLN 192 CO -0.00 0.70 -0.64 -0.07 -0.95 0.00 0.00 178.83 177.87 3hlw h LEU 193 N 1.09 0.78 0.00 1.46 3.38 -0.67 -2.66 115.31 118.69 3hlw h LEU 193 Ca 0.36 -0.64 -0.20 0.00 0.09 0.00 0.00 57.88 57.48 3hlw h LEU 193 Cb 0.05 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 3hlw h LEU 193 CO -0.11 1.29 -1.99 0.35 0.09 0.00 0.00 178.44 178.08 3hlw n THR 194 N -4.09 0.94 0.00 0.22 -2.24 -0.38 -4.63 114.28 104.10 3hlw n THR 194 Ca -0.08 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 60.99 3hlw n THR 194 Cb 0.68 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 3hlw n THR 194 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3hlw n LEU 195 N -2.65 0.00 0.00 3.22 4.77 0.18 -4.94 117.00 117.59 3hlw n LEU 195 Ca -0.18 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 3hlw n LEU 195 Cb 0.90 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.99 3hlw n LEU 195 CO 0.44 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 3hlw n GLY 196 N 1.78 2.30 0.80 -0.72 0.00 -0.45 -4.98 105.19 103.92 3hlw n GLY 196 Ca 0.00 -1.89 0.06 0.00 0.00 0.00 0.00 46.02 44.18 3hlw n GLY 196 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3hlw n HIS 197 N 0.00 0.00 0.08 1.61 8.25 -1.15 -4.67 115.22 119.33 3hlw n HIS 197 Ca 0.00 -1.24 0.00 0.00 -0.26 0.00 0.00 57.72 56.23 3hlw n HIS 197 Cb 0.00 -0.22 0.32 0.00 1.12 0.00 0.00 29.99 31.21 3hlw n HIS 197 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3hlw h ALA 198 N 0.97 1.36 -2.09 -1.41 0.00 -1.83 -3.43 119.26 112.83 3hlw h ALA 198 Ca -0.06 -0.26 -0.56 0.00 0.00 0.00 0.00 54.91 54.04 3hlw h ALA 198 Cb 1.22 -0.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.81 3hlw h ALA 198 CO 0.02 0.44 -0.62 -0.51 0.00 0.00 0.00 179.25 178.58 3hlw s LEU 199 N -8.73 3.16 0.74 0.00 1.43 -1.26 -5.03 118.68 108.99 3hlw s LEU 199 Ca -0.06 -0.74 -0.12 0.00 -1.03 0.00 0.00 54.13 52.18 3hlw s LEU 199 Cb 0.15 -1.65 0.04 0.00 0.03 0.00 0.00 46.19 44.77 3hlw s LEU 199 CO 0.75 -0.10 1.11 -0.83 0.23 0.00 0.00 176.35 177.52 3hlw s GLY 200 N -3.71 1.90 0.18 -3.19 0.00 -1.26 -4.68 107.32 96.56 3hlw s GLY 200 Ca 0.33 0.45 -0.21 0.00 0.00 0.00 0.00 44.72 45.29 3hlw s GLY 200 CO 0.20 0.81 1.60 -2.09 0.00 0.00 0.00 173.10 173.62 3hlw h GLU 201 N -0.72 -0.19 -0.95 2.90 4.81 -1.97 0.65 114.58 119.12 3hlw h GLU 201 Ca -0.45 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.79 3hlw h GLU 201 Cb 1.25 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.62 3hlw h GLU 201 CO 0.51 -0.13 0.58 1.15 -0.73 0.00 0.00 179.01 180.39 3hlw h THR 202 N -0.20 1.26 -0.37 0.32 2.02 -1.99 -1.70 112.91 112.24 3hlw h THR 202 Ca 0.21 -0.55 -0.16 0.00 0.77 0.00 0.00 66.41 66.67 3hlw h THR 202 Cb 0.53 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 3hlw h THR 202 CO -0.60 0.27 -0.40 1.56 0.37 0.00 0.00 175.52 176.72 3hlw h GLN 203 N 1.30 0.93 -0.42 6.66 7.50 -1.62 -1.11 115.11 128.34 3hlw h GLN 203 Ca 0.34 -0.50 -0.00 0.00 0.50 0.00 0.00 58.65 58.99 3hlw h GLN 203 Cb -0.07 0.02 -0.02 0.00 0.05 0.00 0.00 27.48 27.46 3hlw h GLN 203 CO -0.07 1.15 0.25 -0.09 -1.50 0.00 0.00 178.83 178.58 3hlw h ARG 204 N 0.75 0.58 -0.71 1.46 2.43 -0.70 -0.97 114.38 117.22 3hlw h ARG 204 Ca 0.06 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 3hlw h ARG 204 Cb 1.00 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.40 3hlw h ARG 204 CO 0.10 0.44 0.35 0.00 -1.51 0.00 0.00 179.97 179.35 3hlw h ALA 205 N 1.11 1.28 -0.43 2.80 0.00 -1.17 -1.18 119.26 121.67 3hlw h ALA 205 Ca 0.15 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3hlw h ALA 205 Cb 0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3hlw h ALA 205 CO -0.03 0.56 0.08 0.37 0.00 0.00 0.00 179.25 180.24 3hlw h GLN 206 N 1.01 0.71 -0.35 0.00 5.75 -0.79 -0.28 115.11 121.16 3hlw h GLN 206 Ca 0.25 -0.18 -0.00 0.00 -0.15 0.00 0.00 58.65 58.56 3hlw h GLN 206 Cb 0.08 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 3hlw h GLN 206 CO -0.03 0.73 0.21 1.25 -2.65 0.00 0.00 178.83 178.34 3hlw h LEU 207 N 0.57 0.42 -0.46 -2.39 5.85 -0.81 -0.55 115.31 117.93 3hlw h LEU 207 Ca 0.13 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.80 3hlw h LEU 207 Cb 0.36 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 3hlw h LEU 207 CO 0.01 0.35 0.30 0.58 -0.34 0.00 0.00 178.44 179.34 3hlw h VAL 208 N 0.45 1.12 -0.58 1.05 2.07 -1.06 -0.65 116.25 118.66 3hlw h VAL 208 Ca 0.12 -0.23 0.04 0.00 0.82 0.00 0.00 66.70 67.45 3hlw h VAL 208 Cb 0.01 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 3hlw h VAL 208 CO -0.02 0.12 0.34 0.74 0.02 0.00 0.00 177.57 178.76 3hlw h THR 209 N 0.63 1.03 -0.11 2.57 2.02 -0.76 -0.08 112.91 118.20 3hlw h THR 209 Ca 0.17 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 3hlw h THR 209 Cb -0.06 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 3hlw h THR 209 CO -0.04 0.12 0.06 -0.50 0.37 0.00 0.00 175.52 175.53 3hlw h TRP 210 N 0.65 0.16 -0.79 3.16 6.55 -0.68 -2.28 115.95 122.72 3hlw h TRP 210 Ca 0.24 -0.01 0.03 0.00 0.95 0.00 0.00 58.89 60.10 3hlw h TRP 210 Cb 0.07 -0.05 -0.05 0.00 -0.86 0.00 0.00 29.16 28.28 3hlw h TRP 210 CO -0.07 0.21 0.51 -0.07 -1.05 0.00 0.00 178.44 177.96 3hlw h LEU 211 N 0.06 0.84 -1.92 -4.49 3.38 -0.75 -1.67 115.31 110.77 3hlw h LEU 211 Ca 0.04 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 3hlw h LEU 211 Cb 0.11 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 3hlw h LEU 211 CO -0.01 0.59 -0.11 0.11 0.09 0.00 0.00 178.44 179.11 3hlw h LYS 212 N 1.00 0.00 -0.44 1.13 1.57 -0.85 -2.00 116.57 116.97 3hlw h LYS 212 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 3hlw h LYS 212 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3hlw h LYS 212 CO -0.11 0.11 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 3hlw n GLY 213 N -0.63 1.05 3.69 3.86 0.00 -0.65 -4.86 105.19 107.65 3hlw n GLY 213 Ca -0.02 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 3hlw n GLY 213 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3hlw n ASN 214 N 0.78 2.52 -0.00 1.61 5.15 -0.78 -4.85 115.26 119.69 3hlw n ASN 214 Ca 0.15 1.14 0.10 0.00 -0.60 0.00 0.00 54.58 55.37 3hlw n ASN 214 Cb 0.37 -1.48 -0.13 0.00 -0.53 0.00 0.00 39.78 38.01 3hlw n ASN 214 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 3hlw n THR 215 N -0.03 0.00 0.50 -0.44 -2.24 -0.66 -4.60 114.28 106.82 3hlw n THR 215 Ca 0.06 -0.22 0.12 0.00 -2.27 0.00 0.00 64.05 61.74 3hlw n THR 215 Cb 0.38 0.58 0.19 0.00 -2.10 0.00 0.00 70.33 69.38 3hlw n THR 215 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3hlw n THR 216 N -1.79 0.37 0.80 4.28 -2.24 -1.26 -4.68 114.28 109.77 3hlw n THR 216 Ca 0.00 -0.68 0.09 0.00 -2.27 0.00 0.00 64.05 61.20 3hlw n THR 216 Cb 0.41 1.09 0.04 0.00 -2.10 0.00 0.00 70.33 69.77 3hlw n THR 216 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hlw n GLY 217 N 1.47 0.25 0.30 3.38 0.00 -1.26 -4.63 105.19 104.69 3hlw n GLY 217 Ca 0.18 -0.54 0.16 0.00 0.00 0.00 0.00 46.02 45.82 3hlw n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hlw h ALA 218 N 3.47 1.38 -0.01 4.61 0.00 -1.92 -1.86 119.26 124.93 3hlw h ALA 218 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3hlw h ALA 218 Cb 0.71 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3hlw h ALA 218 CO 0.00 0.02 -0.32 0.00 0.00 0.00 0.00 179.25 178.95 3hlw n ALA 219 N -2.27 3.22 -2.05 0.00 0.00 -1.26 -3.24 120.51 114.92 3hlw n ALA 219 Ca -0.03 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.94 3hlw n ALA 219 Cb 0.11 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.52 3hlw n ALA 219 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3hlw n SER 220 N -0.46 0.00 -0.27 0.00 7.64 -0.70 -4.38 113.62 115.45 3hlw n SER 220 Ca 0.11 0.00 0.06 0.00 1.01 0.00 0.00 58.87 60.05 3hlw n SER 220 Cb 0.38 0.00 0.20 0.00 -1.01 0.00 0.00 64.21 63.78 3hlw n SER 220 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 3hlw h ILE 221 N 0.00 0.69 -0.04 0.44 2.04 -1.79 -1.53 117.51 117.31 3hlw h ILE 221 Ca 0.00 -0.18 0.01 0.00 1.00 0.00 0.00 64.86 65.70 3hlw h ILE 221 Cb 0.00 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.21 3hlw h ILE 221 CO 0.00 0.09 0.03 0.03 0.00 0.00 0.00 178.15 178.31 3hlw h ARG 222 N 0.51 0.00 0.00 2.37 3.08 -1.83 -0.79 114.38 117.72 3hlw h ARG 222 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.48 3hlw h ARG 222 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.69 3hlw h ARG 222 CO -0.39 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.51 3hlw h ALA 223 N 1.97 1.00 -0.20 0.04 0.00 -1.25 -2.34 119.26 118.49 3hlw h ALA 223 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3hlw h ALA 223 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3hlw h ALA 223 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3hlw n GLY 224 N -0.21 1.28 3.83 0.00 0.00 -0.30 -4.97 105.19 104.81 3hlw n GLY 224 Ca 0.01 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 45.03 3hlw n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hlw s LEU 225 N -1.75 4.01 0.48 0.99 1.43 -0.88 -3.23 118.68 119.73 3hlw s LEU 225 Ca 0.34 0.07 -0.22 0.00 -1.03 0.00 0.00 54.13 53.29 3hlw s LEU 225 Cb 0.21 -2.65 -0.09 0.00 0.03 0.00 0.00 46.19 43.70 3hlw s LEU 225 CO 0.31 0.15 0.98 -2.65 0.23 0.00 0.00 176.35 175.37 3hlw n PRO 226 N 0.24 1.20 -0.30 1.29 -0.02 -1.26 -4.89 135.00 131.27 3hlw n PRO 226 Ca -0.07 0.44 0.04 0.00 -2.02 0.00 0.00 63.50 61.89 3hlw n PRO 226 Cb 0.52 -2.08 0.18 0.00 -0.02 0.00 0.00 33.50 32.10 3hlw n PRO 226 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3hlw h THR 227 N 1.18 0.88 0.00 3.45 2.02 -1.98 -2.58 112.91 115.89 3hlw h THR 227 Ca -0.46 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 66.45 3hlw h THR 227 Cb 1.35 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.78 3hlw h THR 227 CO 0.55 0.14 -0.00 0.28 0.37 0.00 0.00 175.52 176.85 3hlw h SER 228 N 0.79 0.00 -4.10 4.18 0.02 -2.00 -3.44 113.55 109.00 3hlw h SER 228 Ca 0.42 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.87 3hlw h SER 228 Cb 0.42 0.00 0.07 0.00 0.14 0.00 0.00 62.40 63.04 3hlw h SER 228 CO -0.27 0.00 0.42 0.26 -1.14 0.00 0.00 176.83 176.11 3hlw s TRP 229 N -3.76 2.69 0.23 3.45 0.52 -0.97 -4.71 118.94 116.39 3hlw s TRP 229 Ca 0.00 1.55 0.09 0.00 0.02 0.00 0.00 56.10 57.76 3hlw s TRP 229 Cb 0.10 -3.26 -0.04 0.00 -1.15 0.00 0.00 33.47 29.11 3hlw s TRP 229 CO 0.52 -1.53 -0.04 0.95 0.02 0.00 0.00 176.95 176.87 3hlw s THR 230 N -1.84 3.38 0.16 2.01 -4.23 -0.89 -4.99 115.64 109.24 3hlw s THR 230 Ca 0.72 -1.79 -0.23 0.00 -1.18 0.00 0.00 61.69 59.21 3hlw s THR 230 Cb -0.23 -2.76 0.07 0.00 1.34 0.00 0.00 72.50 70.92 3hlw s THR 230 CO 0.28 -0.26 0.62 0.00 -0.54 0.00 0.00 174.62 174.72 3hlw s ALA 231 N -2.07 -1.59 0.02 3.99 0.00 -1.26 -0.27 121.76 120.58 3hlw s ALA 231 Ca 0.29 0.47 0.06 0.00 0.00 0.00 0.00 51.96 52.78 3hlw s ALA 231 Cb -0.07 0.86 -0.02 0.00 0.00 0.00 0.00 23.12 23.89 3hlw s ALA 231 CO 0.18 -0.78 -0.18 0.20 0.00 0.00 0.00 175.76 175.18 3hlw s GLY 232 N -2.75 0.97 0.17 0.00 0.00 -0.24 -4.53 107.32 100.94 3hlw s GLY 232 Ca 0.02 -0.91 -0.11 0.00 0.00 0.00 0.00 44.72 43.71 3hlw s GLY 232 CO -0.12 -0.82 0.35 0.51 0.00 0.00 0.00 173.10 173.02 3hlw s ASP 233 N -0.88 -0.05 -0.06 1.64 -4.77 -1.05 -1.22 116.67 110.28 3hlw s ASP 233 Ca 0.06 -0.74 -0.01 0.00 -3.30 0.00 0.00 52.55 48.57 3hlw s ASP 233 Cb -0.08 0.47 0.03 0.00 -1.09 0.00 0.00 42.92 42.25 3hlw s ASP 233 CO 0.01 -0.93 0.01 -0.75 0.70 0.00 0.00 175.17 174.20 3hlw s LYS 234 N -3.93 0.49 0.76 2.11 2.47 0.01 -4.70 119.74 116.95 3hlw s LYS 234 Ca 0.14 0.12 -0.08 0.00 -1.56 0.00 0.00 55.97 54.59 3hlw s LYS 234 Cb 0.02 -0.82 0.09 0.00 -1.46 0.00 0.00 37.83 35.66 3hlw s LYS 234 CO -0.02 -0.26 1.08 0.95 0.16 0.00 0.00 175.35 177.27 3hlw s THR 235 N 1.77 2.18 -0.07 3.43 -4.23 -1.26 -1.53 115.64 115.92 3hlw s THR 235 Ca 0.01 -0.21 -0.25 0.00 -1.18 0.00 0.00 61.69 60.06 3hlw s THR 235 Cb -0.13 -2.96 0.06 0.00 1.34 0.00 0.00 72.50 70.81 3hlw s THR 235 CO -0.04 0.00 0.57 -0.83 -0.54 0.00 0.00 174.62 173.78 3hlw s GLY 236 N -4.60 -0.45 0.05 3.99 0.00 -0.52 -2.70 107.32 103.10 3hlw s GLY 236 Ca 0.63 1.14 -0.15 0.00 0.00 0.00 0.00 44.72 46.33 3hlw s GLY 236 CO 0.47 0.84 0.35 -1.35 0.00 0.00 0.00 173.10 173.40 3hlw s SER 237 N -0.95 -0.18 0.07 1.64 1.04 -1.26 -0.59 113.70 113.46 3hlw s SER 237 Ca -0.10 -0.12 -0.05 0.00 0.48 0.00 0.00 55.95 56.15 3hlw s SER 237 Cb -0.02 0.38 0.02 0.00 0.10 0.00 0.00 66.02 66.50 3hlw s SER 237 CO 0.07 -0.64 0.27 0.61 0.98 0.00 0.00 173.24 174.53 3hlw n GLY 238 N 0.53 1.28 3.41 7.32 0.00 -0.80 -4.53 105.19 112.40 3hlw n GLY 238 Ca -0.18 -1.01 -0.29 0.00 0.00 0.00 0.00 46.02 44.54 3hlw n GLY 238 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hlw n ASP 240 N -0.88 -2.30 -2.43 1.61 8.00 -1.22 -1.92 116.55 117.41 3hlw n ASP 240 Ca -0.01 -0.32 -0.21 0.00 0.71 0.00 0.00 54.79 54.97 3hlw n ASP 240 Cb 0.16 -1.19 -0.00 0.00 -0.02 0.00 0.00 41.12 40.07 3hlw n ASP 240 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3hlw n TYR 241 N -5.17 -1.13 -3.20 1.24 4.01 0.20 -2.47 117.16 110.64 3hlw n TYR 241 Ca 0.04 0.09 -0.22 0.00 -0.16 0.00 0.00 57.90 57.64 3hlw n TYR 241 Cb 0.55 -4.00 0.01 0.00 -0.31 0.00 0.00 39.34 35.58 3hlw n TYR 241 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hlw n GLY 242 N -1.10 -0.50 3.68 2.72 0.00 -1.17 -0.47 105.19 108.34 3hlw n GLY 242 Ca -0.22 0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 3hlw n GLY 242 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hlw s THR 243 N -2.97 3.92 -0.18 2.61 2.01 -0.81 -4.48 115.64 115.75 3hlw s THR 243 Ca 0.34 1.24 -0.03 0.00 0.31 0.00 0.00 61.69 63.55 3hlw s THR 243 Cb -0.17 -3.80 0.06 0.00 0.01 0.00 0.00 72.50 68.60 3hlw s THR 243 CO 0.42 -0.04 0.05 -0.89 -0.69 0.00 0.00 174.62 173.48 3hlw s THR 244 N 2.79 0.31 0.20 -0.82 2.01 0.26 -1.91 115.64 118.47 3hlw s THR 244 Ca 0.61 -0.39 0.08 0.00 0.31 0.00 0.00 61.69 62.30 3hlw s THR 244 Cb -0.28 -0.85 -0.05 0.00 0.01 0.00 0.00 72.50 71.33 3hlw s THR 244 CO 0.23 -0.21 -0.15 0.20 -0.69 0.00 0.00 174.62 174.01 3hlw s ASN 245 N 1.96 2.54 -0.26 3.53 0.01 0.24 -2.03 114.94 120.92 3hlw s ASN 245 Ca 0.00 -1.00 -0.25 0.00 -0.71 0.00 0.00 52.86 50.91 3hlw s ASN 245 Cb -0.16 -0.13 0.08 0.00 0.41 0.00 0.00 41.25 41.44 3hlw s ASN 245 CO -0.08 -0.16 0.78 -0.62 -1.51 0.00 0.00 177.10 175.51 3hlw s ASP 246 N -3.21 -0.69 -0.03 -1.22 2.15 -0.30 -1.44 116.67 111.93 3hlw s ASP 246 Ca 0.21 1.31 0.02 0.00 0.43 0.00 0.00 52.55 54.53 3hlw s ASP 246 Cb -0.01 1.33 0.01 0.00 -0.30 0.00 0.00 42.92 43.94 3hlw s ASP 246 CO 0.06 -0.24 -0.09 0.27 -0.17 0.00 0.00 175.17 175.00 3hlw s ILE 247 N 0.29 0.82 0.02 4.11 -4.36 -0.58 -1.04 121.20 120.46 3hlw s ILE 247 Ca 0.00 -0.37 -0.03 0.00 -0.26 0.00 0.00 60.65 60.00 3hlw s ILE 247 Cb -0.05 -0.74 -0.01 0.00 1.25 0.00 0.00 42.46 42.91 3hlw s ILE 247 CO -0.00 0.26 0.03 0.00 0.24 0.00 0.00 174.94 175.47 3hlw s ALA 248 N 0.29 -0.02 -0.15 2.27 0.00 0.45 -0.81 121.76 123.80 3hlw s ALA 248 Ca -0.05 -0.47 -0.02 0.00 0.00 0.00 0.00 51.96 51.42 3hlw s ALA 248 Cb -0.10 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 3hlw s ALA 248 CO 0.01 -0.19 -0.09 0.54 0.00 0.00 0.00 175.76 176.03 3hlw s VAL 249 N -1.62 3.38 -0.04 0.00 0.11 -0.35 -0.86 120.40 121.02 3hlw s VAL 249 Ca -0.14 -0.53 0.05 0.00 -2.93 0.00 0.00 61.98 58.43 3hlw s VAL 249 Cb -0.08 -2.46 -0.01 0.00 -1.53 0.00 0.00 36.38 32.30 3hlw s VAL 249 CO -0.01 0.50 -0.19 -0.63 -3.33 0.00 0.00 175.10 171.44 3hlw s ILE 250 N 0.52 1.58 -0.56 7.04 1.01 0.49 -1.07 121.20 130.19 3hlw s ILE 250 Ca -0.06 -0.82 -0.02 0.00 0.00 0.00 0.00 60.65 59.76 3hlw s ILE 250 Cb -0.15 -1.34 0.15 0.00 0.01 0.00 0.00 42.46 41.13 3hlw s ILE 250 CO 0.03 0.45 0.36 0.26 0.00 0.00 0.00 174.94 176.04 3hlw s TRP 251 N -0.15 3.42 0.69 3.97 0.51 0.63 -0.40 118.94 127.62 3hlw s TRP 251 Ca -0.00 -2.75 -0.14 0.00 -2.12 0.00 0.00 56.10 51.09 3hlw s TRP 251 Cb -0.11 -3.14 0.02 0.00 -0.81 0.00 0.00 33.47 29.43 3hlw s TRP 251 CO 0.02 -0.85 1.12 -2.14 -0.51 0.00 0.00 176.95 174.59 3hlw s PRO 252 N 0.13 2.58 0.03 4.98 0.02 -1.26 -2.10 135.00 139.38 3hlw s PRO 252 Ca 0.15 1.42 -0.30 0.00 0.02 0.00 0.00 61.00 62.29 3hlw s PRO 252 Cb -0.21 -1.92 -0.08 0.00 0.02 0.00 0.00 34.50 32.31 3hlw s PRO 252 CO -0.03 -1.43 1.79 -1.14 -0.33 0.00 0.00 177.00 175.86 3hlw s GLN 254 N -4.20 4.16 -0.13 5.54 0.74 -1.26 -2.53 119.66 121.99 3hlw s GLN 254 Ca 0.67 2.43 0.00 0.00 0.05 0.00 0.00 55.36 58.51 3hlw s GLN 254 Cb -0.21 -3.92 0.00 0.00 1.10 0.00 0.00 33.01 29.98 3hlw s GLN 254 CO 0.44 -0.86 0.00 0.41 -0.55 0.00 0.00 175.29 174.73 3hlw n GLY 255 N 4.27 0.40 3.31 2.59 0.00 -1.26 -5.00 105.19 109.50 3hlw n GLY 255 Ca 0.18 -0.09 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 3hlw n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hlw s ARG 256 N -1.09 1.24 0.69 1.61 0.52 -1.05 -5.14 118.95 115.73 3hlw s ARG 256 Ca 0.00 -1.50 -0.15 0.00 -0.52 0.00 0.00 55.73 53.56 3hlw s ARG 256 Cb 0.00 -1.04 0.02 0.00 0.52 0.00 0.00 34.95 34.45 3hlw s ARG 256 CO 0.00 0.18 1.14 0.00 0.02 0.00 0.00 175.30 176.64 3hlw s ALA 257 N -2.80 2.32 0.72 2.13 0.00 -1.26 -4.28 121.76 118.58 3hlw s ALA 257 Ca 0.19 0.66 -0.13 0.00 0.00 0.00 0.00 51.96 52.68 3hlw s ALA 257 Cb -0.01 -3.37 0.03 0.00 0.00 0.00 0.00 23.12 19.76 3hlw s ALA 257 CO 0.05 -1.53 1.11 -1.25 0.00 0.00 0.00 175.76 174.15 3hlw s PRO 258 N -4.05 2.46 0.24 0.00 0.04 -1.26 -4.56 135.00 127.87 3hlw s PRO 258 Ca 0.69 1.35 0.10 0.00 0.04 0.00 0.00 61.00 63.18 3hlw s PRO 258 Cb -0.23 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 3hlw s PRO 258 CO 0.43 -1.51 -0.06 -0.51 0.04 0.00 0.00 177.00 175.40 3hlw s LEU 259 N -5.34 3.05 -0.09 -3.56 1.43 0.47 -1.82 118.68 112.81 3hlw s LEU 259 Ca 0.66 -0.67 0.03 0.00 -1.03 0.00 0.00 54.13 53.11 3hlw s LEU 259 Cb -0.20 -1.62 0.01 0.00 0.03 0.00 0.00 46.19 44.41 3hlw s LEU 259 CO 0.48 0.04 -0.19 -0.69 0.23 0.00 0.00 176.35 176.22 3hlw s VAL 260 N -2.15 1.66 -0.04 -1.59 1.01 -0.27 -0.38 120.40 118.64 3hlw s VAL 260 Ca 0.29 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.50 3hlw s VAL 260 Cb -0.07 -1.47 0.02 0.00 0.00 0.00 0.00 36.38 34.86 3hlw s VAL 260 CO 0.18 0.47 -0.05 -0.22 0.00 0.00 0.00 175.10 175.48 3hlw s LEU 261 N 0.57 1.37 -0.12 3.92 2.96 -0.04 -0.67 118.68 126.67 3hlw s LEU 261 Ca -0.15 -0.14 0.02 0.00 -0.22 0.00 0.00 54.13 53.64 3hlw s LEU 261 Cb -0.17 -0.47 -0.00 0.00 0.50 0.00 0.00 46.19 46.05 3hlw s LEU 261 CO 0.05 -0.04 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.15 3hlw s VAL 262 N 0.86 2.39 -0.18 1.68 1.01 0.05 -0.41 120.40 125.80 3hlw s VAL 262 Ca -0.12 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 60.96 3hlw s VAL 262 Cb -0.14 -1.96 0.05 0.00 0.00 0.00 0.00 36.38 34.33 3hlw s VAL 262 CO 0.01 0.54 -0.03 0.42 0.00 0.00 0.00 175.10 176.04 3hlw s THR 263 N 0.47 1.04 -0.01 3.92 -4.23 -0.21 -1.57 115.64 115.05 3hlw s THR 263 Ca -0.14 -0.71 0.04 0.00 -1.18 0.00 0.00 61.69 59.71 3hlw s THR 263 Cb -0.17 -1.31 -0.03 0.00 1.34 0.00 0.00 72.50 72.33 3hlw s THR 263 CO 0.06 0.01 -0.14 -0.31 -0.54 0.00 0.00 174.62 173.70 3hlw s TYR 264 N 1.64 2.71 -0.13 3.99 2.02 0.49 -1.15 117.35 126.92 3hlw s TYR 264 Ca -0.01 -0.16 -0.09 0.00 -0.37 0.00 0.00 57.07 56.45 3hlw s TYR 264 Cb -0.16 -1.58 0.04 0.00 -0.40 0.00 0.00 41.96 39.86 3hlw s TYR 264 CO -0.07 0.25 0.32 0.12 -1.57 0.00 0.00 175.55 174.60 3hlw s PHE 265 N -0.84 -0.42 0.05 2.71 5.36 -0.86 -0.58 117.98 123.39 3hlw s PHE 265 Ca 0.14 0.96 -0.10 0.00 -0.96 0.00 0.00 56.93 56.97 3hlw s PHE 265 Cb -0.11 0.14 0.00 0.00 -0.34 0.00 0.00 43.02 42.72 3hlw s PHE 265 CO 0.03 -0.24 0.21 -0.08 -1.46 0.00 0.00 175.22 173.68 3hlw s THR 266 N 0.84 0.11 0.29 0.12 -1.32 -0.66 -0.57 115.64 114.45 3hlw s THR 266 Ca -0.05 -0.91 0.05 0.00 -1.21 0.00 0.00 61.69 59.57 3hlw s THR 266 Cb -0.06 -0.98 -0.06 0.00 -1.51 0.00 0.00 72.50 69.89 3hlw s THR 266 CO -0.06 -0.50 -0.02 -1.10 -2.21 0.00 0.00 174.62 170.73 3hlw s GLN 267 N -2.76 1.58 0.22 7.08 -0.21 0.38 -0.38 119.66 125.57 3hlw s GLN 267 Ca -0.04 -1.83 0.04 0.00 0.02 0.00 0.00 55.36 53.56 3hlw s GLN 267 Cb -0.00 -1.04 0.20 0.00 1.00 0.00 0.00 33.01 33.17 3hlw s GLN 267 CO -0.05 -0.05 1.52 -1.35 -2.12 0.00 0.00 175.29 173.25 3hlw h PRO 268 N 2.23 0.22 -5.70 2.91 0.11 -1.82 -3.45 132.00 126.49 3hlw h PRO 268 Ca -0.40 -0.16 -0.60 0.00 0.11 0.00 0.00 66.00 64.95 3hlw h PRO 268 Cb 1.24 0.03 -0.08 0.00 0.11 0.00 0.00 31.00 32.30 3hlw h PRO 268 CO 0.68 0.80 -0.25 -0.65 -0.21 0.00 0.00 178.00 178.37 3hlw s GLN 269 N -3.63 4.14 0.30 1.05 1.11 -1.26 -4.99 119.66 116.39 3hlw s GLN 269 Ca -0.04 0.26 0.04 0.00 0.01 0.00 0.00 55.36 55.63 3hlw s GLN 269 Cb 0.12 -3.36 0.65 0.00 -1.01 0.00 0.00 33.01 29.40 3hlw s GLN 269 CO 0.80 0.36 1.83 0.37 0.01 0.00 0.00 175.29 178.67 3hlw h GLN 270 N 6.09 0.86 -0.68 2.91 4.15 -1.91 -1.49 115.11 125.03 3hlw h GLN 270 Ca -0.45 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 58.92 3hlw h GLN 270 Cb 1.19 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.68 3hlw h GLN 270 CO 0.71 0.57 0.00 0.27 -1.93 0.00 0.00 178.83 178.45 3hlw n ASN 271 N -4.64 3.80 -4.74 -0.69 6.94 -1.26 -0.63 115.26 114.05 3hlw n ASN 271 Ca 0.20 -2.49 -0.39 0.00 -0.02 0.00 0.00 54.58 51.87 3hlw n ASN 271 Cb 0.43 -0.57 0.03 0.00 -2.36 0.00 0.00 39.78 37.32 3hlw n ASN 271 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3hlw n ALA 272 N 0.50 1.62 -1.71 -2.53 0.00 -0.56 -4.88 120.51 112.95 3hlw n ALA 272 Ca 0.18 0.16 -0.32 0.00 0.00 0.00 0.00 53.44 53.46 3hlw n ALA 272 Cb 0.78 -2.35 0.01 0.00 0.00 0.00 0.00 19.45 17.89 3hlw n ALA 272 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 3hlw s GLU 273 N -2.72 3.42 0.55 0.00 -1.05 -1.26 -3.06 118.70 114.58 3hlw s GLU 273 Ca 0.68 1.06 -0.21 0.00 -0.15 0.00 0.00 54.97 56.36 3hlw s GLU 273 Cb -0.43 -2.05 -0.05 0.00 -0.44 0.00 0.00 34.13 31.16 3hlw s GLU 273 CO 0.52 -0.71 1.29 0.45 0.95 0.00 0.00 175.26 177.76 3hlw s SER 274 N -3.14 5.34 -0.45 0.83 0.15 -1.26 -4.62 113.70 110.55 3hlw s SER 274 Ca 0.61 2.61 0.09 0.00 0.70 0.00 0.00 55.95 59.96 3hlw s SER 274 Cb -0.14 -2.62 0.32 0.00 -1.71 0.00 0.00 66.02 61.87 3hlw s SER 274 CO 0.40 -1.51 0.75 0.54 1.20 0.00 0.00 173.24 174.63 3hlw n ARG 275 N -1.11 1.64 0.27 5.44 5.12 -1.26 -4.91 116.66 121.85 3hlw n ARG 275 Ca 0.11 -3.84 0.11 0.00 -1.93 0.00 0.00 57.85 52.30 3hlw n ARG 275 Cb 0.47 -1.81 0.75 0.00 -1.16 0.00 0.00 32.46 30.71 3hlw n ARG 275 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3hlw h ARG 276 N 3.26 0.00 -0.26 5.56 3.08 -1.94 -1.47 114.38 122.61 3hlw h ARG 276 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3hlw h ARG 276 Cb 0.81 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 3hlw h ARG 276 CO 0.60 0.03 0.17 0.38 -1.07 0.00 0.00 179.97 180.08 3hlw h ASP 277 N 0.00 0.30 -0.64 7.04 2.03 -1.91 -0.97 116.42 122.27 3hlw h ASP 277 Ca -0.00 -0.01 -0.09 0.00 -0.73 0.00 0.00 57.03 56.20 3hlw h ASP 277 Cb 0.07 -0.08 -0.02 0.00 -0.83 0.00 0.00 39.33 38.47 3hlw h ASP 277 CO 0.00 0.22 0.04 0.58 -1.03 0.00 0.00 179.24 179.06 3hlw h VAL 278 N 0.35 1.27 -0.35 4.15 2.07 -1.64 0.13 116.25 122.23 3hlw h VAL 278 Ca 0.09 -1.12 -0.04 0.00 0.82 0.00 0.00 66.70 66.46 3hlw h VAL 278 Cb -0.03 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 3hlw h VAL 278 CO -0.02 0.41 0.06 -0.07 0.02 0.00 0.00 177.57 177.97 3hlw h LEU 279 N 1.01 0.55 -0.61 2.57 3.38 -1.35 0.15 115.31 121.01 3hlw h LEU 279 Ca 0.19 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 3hlw h LEU 279 Cb 0.52 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 3hlw h LEU 279 CO 0.02 0.67 0.37 0.00 0.09 0.00 0.00 178.44 179.59 3hlw h ALA 280 N 0.90 0.78 -0.76 1.53 0.00 -1.07 -0.31 119.26 120.34 3hlw h ALA 280 Ca 0.11 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3hlw h ALA 280 Cb 0.35 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 3hlw h ALA 280 CO 0.01 0.26 0.40 0.77 0.00 0.00 0.00 179.25 180.69 3hlw h SER 281 N 0.83 0.96 -0.58 0.00 0.02 -0.48 -0.42 113.55 113.88 3hlw h SER 281 Ca 0.22 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 3hlw h SER 281 Cb -0.01 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.25 3hlw h SER 281 CO -0.04 0.80 0.28 0.00 -1.14 0.00 0.00 176.83 176.72 3hlw h ALA 282 N 1.20 0.75 -0.67 3.77 0.00 -0.58 -1.54 119.26 122.18 3hlw h ALA 282 Ca 0.26 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 3hlw h ALA 282 Cb 0.06 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 3hlw h ALA 282 CO -0.04 0.31 0.18 0.00 0.00 0.00 0.00 179.25 179.70 3hlw h ALA 283 N 1.11 1.04 -0.61 0.00 0.00 -0.69 -1.76 119.26 118.35 3hlw h ALA 283 Ca 0.20 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3hlw h ALA 283 Cb 0.12 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3hlw h ALA 283 CO -0.02 0.63 0.23 -0.09 0.00 0.00 0.00 179.25 179.99 3hlw h ARG 284 N 1.00 0.92 -0.62 0.00 2.43 -0.82 0.57 114.38 117.87 3hlw h ARG 284 Ca 0.21 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3hlw h ARG 284 Cb 0.33 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 3hlw h ARG 284 CO -0.00 0.80 0.39 0.82 -1.51 0.00 0.00 179.97 180.47 3hlw h ILE 285 N 0.85 1.17 -0.17 1.20 2.04 -1.00 -1.34 117.51 120.26 3hlw h ILE 285 Ca 0.20 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 3hlw h ILE 285 Cb 0.23 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 3hlw h ILE 285 CO -0.01 0.17 0.05 0.40 0.00 0.00 0.00 178.15 178.75 3hlw h ILE 286 N 0.84 1.20 -0.75 -0.67 1.08 -0.94 -1.73 117.51 116.54 3hlw h ILE 286 Ca 0.22 -0.62 -0.04 0.00 -0.39 0.00 0.00 64.86 64.04 3hlw h ILE 286 Cb -0.06 1.29 -0.03 0.00 -3.07 0.00 0.00 36.82 34.94 3hlw h ILE 286 CO -0.05 0.19 0.33 0.00 -0.69 0.00 0.00 178.15 177.93 3hlw h ALA 287 N 0.85 0.97 0.00 1.87 0.00 -0.73 -2.22 119.26 120.00 3hlw h ALA 287 Ca 0.05 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 3hlw h ALA 287 Cb 0.25 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3hlw h ALA 287 CO -0.00 0.56 -0.32 0.93 0.00 0.00 0.00 179.25 180.42 3hlw h GLU 288 N 1.06 0.00 0.00 0.00 5.08 -1.20 -2.84 114.58 116.67 3hlw h GLU 288 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 3hlw h GLU 288 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 3hlw h GLU 288 CO -0.03 0.32 0.00 0.41 -1.00 0.00 0.00 179.01 178.71 3hlw n GLY 289 N 0.21 -1.42 0.00 -3.84 0.00 -0.65 -5.10 105.19 94.39 3hlw n GLY 289 Ca -0.00 -0.07 0.05 0.00 0.00 0.00 0.00 46.02 46.00 3hlw n GLY 289 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36