#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hiw s ILE 2 N 0.00 5.04 -0.09 2.52 -1.09 -1.26 -4.99 121.20 121.33 3hiw s ILE 2 Ca 0.00 0.87 0.02 0.00 -2.23 0.00 0.00 60.65 59.31 3hiw s ILE 2 Cb 0.00 -3.74 0.01 0.00 -1.58 0.00 0.00 42.46 37.16 3hiw s ILE 2 CO 0.00 0.54 -0.14 -0.63 -1.23 0.00 0.00 174.94 173.48 3hiw s ILE 3 N -0.79 1.31 0.19 2.92 1.01 -1.26 -1.42 121.20 123.16 3hiw s ILE 3 Ca 0.24 -0.55 0.10 0.00 0.00 0.00 0.00 60.65 60.44 3hiw s ILE 3 Cb -0.17 -1.21 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 3hiw s ILE 3 CO 0.13 0.40 -0.21 -0.31 0.00 0.00 0.00 174.94 174.95 3hiw s TYR 4 N 0.89 2.05 0.03 3.97 2.02 -0.29 -5.01 117.35 121.01 3hiw s TYR 4 Ca -0.10 -0.41 0.00 0.00 -0.37 0.00 0.00 57.07 56.19 3hiw s TYR 4 Cb -0.15 -1.01 -0.02 0.00 -0.40 0.00 0.00 41.96 40.38 3hiw s TYR 4 CO 0.01 0.43 -0.04 -1.21 -1.57 0.00 0.00 175.55 173.17 3hiw s GLU 5 N -2.82 0.39 -0.05 -0.62 2.02 -1.26 -1.02 118.70 115.34 3hiw s GLU 5 Ca 0.19 -0.71 -0.01 0.00 0.02 0.00 0.00 54.97 54.46 3hiw s GLU 5 Cb -0.06 0.02 0.03 0.00 0.10 0.00 0.00 34.13 34.22 3hiw s GLU 5 CO 0.09 -0.03 0.02 -1.17 0.02 0.00 0.00 175.26 174.18 3hiw s LEU 6 N -1.64 0.56 -0.11 1.80 2.96 -0.48 -4.81 118.68 116.95 3hiw s LEU 6 Ca -0.12 -0.02 -0.25 0.00 -0.22 0.00 0.00 54.13 53.52 3hiw s LEU 6 Cb -0.08 -0.29 -0.02 0.00 0.50 0.00 0.00 46.19 46.29 3hiw s LEU 6 CO -0.02 -0.19 0.82 0.21 -1.32 0.00 0.00 176.35 175.85 3hiw s ASN 7 N 1.84 7.02 0.00 3.68 3.84 -1.26 -1.63 114.94 128.43 3hiw s ASN 7 Ca 0.02 1.25 0.28 0.00 0.21 0.00 0.00 52.86 54.61 3hiw s ASN 7 Cb -0.12 -2.46 1.01 0.00 -0.55 0.00 0.00 41.25 39.13 3hiw s ASN 7 CO -0.04 -0.30 1.72 0.18 -2.79 0.00 0.00 177.10 175.88 3hiw n LEU 8 N 4.62 1.00 -4.75 3.21 4.77 0.22 -4.23 117.00 121.83 3hiw n LEU 8 Ca 0.03 -0.26 -0.36 0.00 -0.03 0.00 0.00 56.01 55.39 3hiw n LEU 8 Cb 0.50 -0.09 -0.08 0.00 -2.33 0.00 0.00 43.42 41.42 3hiw n LEU 8 CO 0.48 0.18 -0.15 -1.10 -1.33 0.00 0.00 177.39 175.48 3hiw s GLN 9 N -2.31 4.09 -1.55 3.23 -0.21 -1.26 -4.40 119.66 117.26 3hiw s GLN 9 Ca 0.31 -0.14 0.00 0.00 0.02 0.00 0.00 55.36 55.55 3hiw s GLN 9 Cb 0.20 -3.38 0.00 0.00 1.00 0.00 0.00 33.01 30.83 3hiw s GLN 9 CO 0.44 0.37 0.00 0.41 -2.12 0.00 0.00 175.29 174.39 3hiw n GLY 10 N 3.24 1.09 3.74 3.09 0.00 -1.26 -4.93 105.19 110.16 3hiw n GLY 10 Ca -0.16 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 3hiw n GLY 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hiw s THR 11 N -2.62 2.25 0.32 2.61 2.01 -1.26 -5.01 115.64 113.94 3hiw s THR 11 Ca 0.00 0.20 0.08 0.00 0.31 0.00 0.00 61.69 62.27 3hiw s THR 11 Cb 0.00 -3.13 -0.03 0.00 0.01 0.00 0.00 72.50 69.35 3hiw s THR 11 CO 0.00 0.03 0.21 0.42 -0.69 0.00 0.00 174.62 174.58 3hiw s THR 12 N 0.42 3.44 0.20 -0.82 -4.23 -1.26 -5.02 115.64 108.36 3hiw s THR 12 Ca 0.66 -1.53 -0.12 0.00 -1.18 0.00 0.00 61.69 59.53 3hiw s THR 12 Cb -0.47 -3.11 0.13 0.00 1.34 0.00 0.00 72.50 70.39 3hiw s THR 12 CO 0.41 -0.21 1.72 0.11 -0.54 0.00 0.00 174.62 176.11 3hiw h LYS 13 N 1.42 0.26 -0.54 3.99 1.57 -1.96 -1.68 116.57 119.63 3hiw h LYS 13 Ca -0.45 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.27 3hiw h LYS 13 Cb 1.25 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.48 3hiw h LYS 13 CO 0.61 0.17 0.14 0.00 -0.57 0.00 0.00 179.45 179.79 3hiw h ALA 14 N 1.42 1.23 -0.52 3.86 0.00 -1.99 -0.62 119.26 122.64 3hiw h ALA 14 Ca 0.28 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 3hiw h ALA 14 Cb 0.38 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3hiw h ALA 14 CO -0.35 0.54 -0.13 1.96 0.00 0.00 0.00 179.25 181.27 3hiw h GLN 15 N 0.80 1.01 -0.32 0.00 4.20 -1.77 -0.42 115.11 118.61 3hiw h GLN 15 Ca 0.18 -0.39 -0.05 0.00 0.06 0.00 0.00 58.65 58.44 3hiw h GLN 15 Cb 0.28 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 3hiw h GLN 15 CO -0.00 1.07 -0.01 -0.92 -0.67 0.00 0.00 178.83 178.30 3hiw h TYR 16 N 0.88 0.62 -0.57 2.96 3.20 -0.98 -1.35 116.97 121.73 3hiw h TYR 16 Ca 0.13 -0.11 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 3hiw h TYR 16 Cb 0.70 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 3hiw h TYR 16 CO 0.05 0.70 0.10 0.77 -1.64 0.00 0.00 178.16 178.14 3hiw h SER 17 N 0.36 0.86 -0.36 -2.11 0.02 -1.04 -2.16 113.55 109.12 3hiw h SER 17 Ca 0.09 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 3hiw h SER 17 Cb 0.47 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 3hiw h SER 17 CO 0.02 0.87 0.18 0.74 -1.14 0.00 0.00 176.83 177.49 3hiw h THR 18 N 0.87 1.16 -0.32 -2.27 2.02 -0.82 -1.00 112.91 112.55 3hiw h THR 18 Ca 0.18 -0.45 0.05 0.00 0.77 0.00 0.00 66.41 66.96 3hiw h THR 18 Cb 0.37 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 3hiw h THR 18 CO 0.01 0.17 0.06 0.15 0.37 0.00 0.00 175.52 176.27 3hiw h PHE 19 N 0.44 0.09 -0.52 3.16 3.57 -1.04 0.56 116.94 123.20 3hiw h PHE 19 Ca 0.12 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.52 3hiw h PHE 19 Cb 0.11 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 3hiw h PHE 19 CO -0.02 0.01 -0.15 -0.07 -2.23 0.00 0.00 178.31 175.86 3hiw h LEU 20 N 0.17 1.02 -1.10 0.59 3.38 -1.14 -2.01 115.31 116.21 3hiw h LEU 20 Ca 0.15 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 3hiw h LEU 20 Cb 0.17 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 3hiw h LEU 20 CO -0.20 1.15 0.28 0.50 0.09 0.00 0.00 178.44 180.26 3hiw h LYS 21 N 0.89 0.92 -0.56 1.13 3.64 -0.87 -1.75 116.57 119.97 3hiw h LYS 21 Ca 0.13 -0.13 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 3hiw h LYS 21 Cb 0.72 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.33 3hiw h LYS 21 CO 0.06 0.73 0.33 1.96 -2.27 0.00 0.00 179.45 180.26 3hiw h GLN 22 N 0.91 0.64 -0.18 1.90 4.20 -0.20 0.20 115.11 122.57 3hiw h GLN 22 Ca 0.22 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.89 3hiw h GLN 22 Cb 0.13 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 3hiw h GLN 22 CO -0.02 0.42 0.11 -0.07 -0.67 0.00 0.00 178.83 178.60 3hiw h LEU 23 N 0.66 0.22 -0.54 1.46 3.38 -1.00 -0.93 115.31 118.55 3hiw h LEU 23 Ca 0.23 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3hiw h LEU 23 Cb 0.04 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 3hiw h LEU 23 CO -0.11 0.19 0.34 0.03 0.09 0.00 0.00 178.44 178.98 3hiw h ARG 24 N 0.23 0.73 0.00 1.13 3.08 -0.89 -2.67 114.38 115.98 3hiw h ARG 24 Ca 0.07 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 3hiw h ARG 24 Cb 0.01 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 3hiw h ARG 24 CO -0.01 0.51 -0.28 -0.44 -1.07 0.00 0.00 179.97 178.68 3hiw h ASP 25 N 0.73 0.00 -0.28 7.04 3.32 -0.42 -1.31 116.42 125.51 3hiw h ASP 25 Ca 0.20 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.13 3hiw h ASP 25 Cb -0.04 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 3hiw h ASP 25 CO -0.04 0.28 -0.23 -0.78 -1.72 0.00 0.00 179.24 176.75 3hiw h ASP 26 N 0.00 0.77 0.00 6.45 3.58 -0.83 -3.33 116.42 123.06 3hiw h ASP 26 Ca -0.00 -0.28 0.00 0.00 0.42 0.00 0.00 57.03 57.17 3hiw h ASP 26 Cb 0.56 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.40 3hiw h ASP 26 CO 0.04 0.97 -1.45 2.30 -2.88 0.00 0.00 179.24 178.22 3hiw n ILE 27 N -4.11 0.00 -1.97 2.25 -5.35 -1.08 -5.01 119.36 104.08 3hiw n ILE 27 Ca 0.00 -0.29 -0.34 0.00 -0.27 0.00 0.00 62.75 61.85 3hiw n ILE 27 Cb 0.43 0.44 0.03 0.00 -1.74 0.00 0.00 39.64 38.80 3hiw n ILE 27 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 3hiw s LYS 28 N -3.05 3.00 0.27 6.28 -2.85 -0.51 -1.09 119.74 121.79 3hiw s LYS 28 Ca -0.01 1.58 -0.29 0.00 -1.00 0.00 0.00 55.97 56.24 3hiw s LYS 28 Cb 0.12 -1.96 -0.10 0.00 -2.06 0.00 0.00 37.83 33.84 3hiw s LYS 28 CO 0.75 -1.13 1.26 0.34 0.10 0.00 0.00 175.35 176.68 3hiw s ASP 29 N -2.06 6.92 0.57 0.03 -1.08 0.37 -4.39 116.67 117.04 3hiw s ASP 29 Ca 0.71 2.49 0.32 0.00 -0.52 0.00 0.00 52.55 55.56 3hiw s ASP 29 Cb -0.24 -2.63 1.73 0.00 -1.46 0.00 0.00 42.92 40.32 3hiw s ASP 29 CO 0.35 -0.45 2.16 1.55 0.52 0.00 0.00 175.17 179.30 3hiw h PRO 30 N 4.22 0.00 0.00 4.34 0.13 -1.94 -3.35 132.00 135.40 3hiw h PRO 30 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3hiw h PRO 30 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3hiw h PRO 30 CO 0.70 0.06 -0.64 -1.71 -0.23 0.00 0.00 178.00 176.18 3hiw n ASN 31 N -3.51 3.22 -4.74 1.44 5.15 -1.26 -5.09 115.26 110.48 3hiw n ASN 31 Ca -0.02 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.55 3hiw n ASN 31 Cb 0.18 0.59 -0.03 0.00 -0.53 0.00 0.00 39.78 39.99 3hiw n ASN 31 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3hiw s LEU 32 N -2.10 4.42 0.03 1.20 2.96 -1.26 -5.04 118.68 118.90 3hiw s LEU 32 Ca 0.00 2.34 0.00 0.00 -0.22 0.00 0.00 54.13 56.25 3hiw s LEU 32 Cb 0.00 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 43.06 3hiw s LEU 32 CO 0.00 -0.49 -0.04 -1.00 -1.32 0.00 0.00 176.35 173.50 3hiw s HIS 33 N 0.13 0.38 -0.07 5.38 3.76 -1.26 -3.84 115.29 119.77 3hiw s HIS 33 Ca 0.56 -0.63 0.01 0.00 -0.15 0.00 0.00 55.06 54.84 3hiw s HIS 33 Cb -0.35 -0.26 -0.03 0.00 1.11 0.00 0.00 32.58 33.05 3hiw s HIS 33 CO 0.37 -0.21 -0.08 0.71 -0.85 0.00 0.00 174.74 174.69 3hiw s TYR 34 N -1.95 2.92 -1.55 1.40 2.02 -1.26 -4.76 117.35 114.17 3hiw s TYR 34 Ca -0.10 -0.03 0.00 0.00 -0.37 0.00 0.00 57.07 56.57 3hiw s TYR 34 Cb -0.06 -1.72 0.00 0.00 -0.40 0.00 0.00 41.96 39.78 3hiw s TYR 34 CO -0.03 0.28 0.00 0.41 -1.57 0.00 0.00 175.55 174.65 3hiw n GLY 35 N 2.34 0.94 2.23 0.71 0.00 -0.89 -2.01 105.19 108.51 3hiw n GLY 35 Ca -0.18 -0.26 -0.08 0.00 0.00 0.00 0.00 46.02 45.50 3hiw n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hiw n GLY 36 N -1.05 0.96 3.99 -0.02 0.00 -1.26 -0.09 105.19 107.73 3hiw n GLY 36 Ca -0.17 -0.67 -0.19 0.00 0.00 0.00 0.00 46.02 44.99 3hiw n GLY 36 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hiw s THR 37 N -2.27 3.86 -2.69 2.61 -4.23 -0.85 -4.63 115.64 107.43 3hiw s THR 37 Ca 0.00 -0.98 0.26 0.00 -1.18 0.00 0.00 61.69 59.79 3hiw s THR 37 Cb 0.00 -3.33 0.39 0.00 1.34 0.00 0.00 72.50 70.90 3hiw s THR 37 CO 0.00 -0.13 1.52 -3.20 -0.54 0.00 0.00 174.62 172.27 3hiw n ASN 38 N -1.70 2.20 -4.78 3.99 5.15 -1.26 -4.45 115.26 114.41 3hiw n ASN 38 Ca 0.02 -1.73 -0.36 0.00 -0.60 0.00 0.00 54.58 51.90 3hiw n ASN 38 Cb 0.58 -0.02 -0.02 0.00 -0.53 0.00 0.00 39.78 39.80 3hiw n ASN 38 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3hiw s LEU 39 N -1.96 3.96 0.69 1.20 1.43 -1.26 -5.02 118.68 117.72 3hiw s LEU 39 Ca 0.34 2.18 -0.11 0.00 -1.03 0.00 0.00 54.13 55.50 3hiw s LEU 39 Cb 0.20 -4.34 0.00 0.00 0.03 0.00 0.00 46.19 42.08 3hiw s LEU 39 CO 0.32 -0.88 1.06 -2.16 0.23 0.00 0.00 176.35 174.92 3hiw s PRO 40 N -2.85 3.02 -0.01 1.29 0.04 -1.26 -4.58 135.00 130.65 3hiw s PRO 40 Ca 0.65 0.81 0.04 0.00 0.04 0.00 0.00 61.00 62.53 3hiw s PRO 40 Cb -0.25 -2.01 -0.01 0.00 0.04 0.00 0.00 34.50 32.28 3hiw s PRO 40 CO 0.30 -1.00 -0.12 0.08 0.04 0.00 0.00 177.00 176.30 3hiw s VAL 41 N -3.13 0.97 0.37 -0.36 1.01 -1.25 -1.33 120.40 116.67 3hiw s VAL 41 Ca 0.57 -0.51 -0.28 0.00 0.00 0.00 0.00 61.98 61.77 3hiw s VAL 41 Cb -0.13 -0.82 -0.10 0.00 0.00 0.00 0.00 36.38 35.33 3hiw s VAL 41 CO 0.54 0.28 1.40 -0.63 0.00 0.00 0.00 175.10 176.69 3hiw s ILE 42 N -0.18 2.36 0.41 2.22 1.01 -0.51 -0.48 121.20 126.03 3hiw s ILE 42 Ca 0.03 0.36 -0.24 0.00 0.00 0.00 0.00 60.65 60.79 3hiw s ILE 42 Cb -0.06 -3.22 -0.08 0.00 0.01 0.00 0.00 42.46 39.10 3hiw s ILE 42 CO -0.00 0.08 1.13 -0.75 0.00 0.00 0.00 174.94 175.40 3hiw s LYS 43 N -2.01 4.03 -0.05 2.79 2.20 -0.25 -4.27 119.74 122.18 3hiw s LYS 43 Ca 0.52 1.73 -0.02 0.00 -0.36 0.00 0.00 55.97 57.85 3hiw s LYS 43 Cb -0.43 -2.59 0.03 0.00 -1.51 0.00 0.00 37.83 33.33 3hiw s LYS 43 CO 0.58 -0.31 0.05 0.50 -0.36 0.00 0.00 175.35 175.80 3hiw s ARG 44 N -2.42 0.05 0.49 4.03 3.00 -1.26 -2.29 118.95 120.54 3hiw s ARG 44 Ca 0.58 0.32 -0.22 0.00 -1.00 0.00 0.00 55.73 55.42 3hiw s ARG 44 Cb -0.28 -0.59 -0.07 0.00 0.00 0.00 0.00 34.95 34.02 3hiw s ARG 44 CO 0.35 -0.32 1.14 -2.14 0.00 0.00 0.00 175.30 174.33 3hiw s PRO 45 N 2.09 3.63 0.05 5.12 0.02 -1.26 -5.11 135.00 139.55 3hiw s PRO 45 Ca 0.04 1.69 -0.01 0.00 0.02 0.00 0.00 61.00 62.74 3hiw s PRO 45 Cb -0.12 -2.25 -0.26 0.00 0.02 0.00 0.00 34.50 31.88 3hiw s PRO 45 CO -0.03 -0.64 1.05 -0.24 -0.33 0.00 0.00 177.00 176.81 3hiw h VAL 46 N 1.63 1.39 -4.82 3.83 3.04 -1.83 -3.48 116.25 116.00 3hiw h VAL 46 Ca -0.50 -3.03 -0.30 0.00 -1.01 0.00 0.00 66.70 61.87 3hiw h VAL 46 Cb 1.25 2.84 -0.03 0.00 -2.01 0.00 0.00 31.29 33.33 3hiw h VAL 46 CO 0.59 0.86 -0.17 0.61 -1.01 0.00 0.00 177.57 178.46 3hiw n GLY 47 N 1.54 3.16 3.82 3.17 0.00 -1.26 -4.83 105.19 110.79 3hiw n GLY 47 Ca -0.10 -2.25 -0.31 0.00 0.00 0.00 0.00 46.02 43.36 3hiw n GLY 47 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hiw s PRO 48 N -3.08 3.06 0.78 1.61 0.02 -1.26 -5.04 135.00 131.10 3hiw s PRO 48 Ca 0.11 1.00 -0.08 0.00 0.02 0.00 0.00 61.00 62.05 3hiw s PRO 48 Cb -0.01 -2.01 0.11 0.00 0.02 0.00 0.00 34.50 32.61 3hiw s PRO 48 CO 0.07 -1.00 1.10 -1.25 -0.33 0.00 0.00 177.00 175.59 3hiw s PRO 49 N -4.83 1.71 0.11 5.54 0.04 -1.26 -5.09 135.00 131.22 3hiw s PRO 49 Ca 0.59 -0.42 0.00 0.00 0.04 0.00 0.00 61.00 61.21 3hiw s PRO 49 Cb -0.14 -2.10 -0.18 0.00 0.04 0.00 0.00 34.50 32.12 3hiw s PRO 49 CO 0.51 -1.59 1.25 -0.22 0.04 0.00 0.00 177.00 176.99 3hiw h LYS 50 N -0.87 0.20 -5.84 4.56 3.64 -1.96 -3.46 116.57 112.84 3hiw h LYS 50 Ca -0.43 -0.29 -0.52 0.00 -1.27 0.00 0.00 60.65 58.14 3hiw h LYS 50 Cb 1.29 0.10 -0.14 0.00 -0.41 0.00 0.00 32.23 33.07 3hiw h LYS 50 CO 0.52 1.09 -0.74 -0.06 -2.27 0.00 0.00 179.45 177.98 3hiw s PHE 51 N -2.86 1.97 0.23 1.91 0.40 -1.26 -0.68 117.98 117.68 3hiw s PHE 51 Ca -0.03 -0.47 0.07 0.00 -0.60 0.00 0.00 56.93 55.90 3hiw s PHE 51 Cb 0.09 -0.89 -0.05 0.00 0.51 0.00 0.00 43.02 42.67 3hiw s PHE 51 CO 0.85 0.51 -0.11 -0.48 0.70 0.00 0.00 175.22 176.70 3hiw s LEU 52 N -3.40 2.50 -0.13 -0.37 0.05 -0.35 -4.70 118.68 112.28 3hiw s LEU 52 Ca 0.26 -1.09 -0.05 0.00 0.05 0.00 0.00 54.13 53.30 3hiw s LEU 52 Cb -0.02 -0.62 -0.04 0.00 -2.05 0.00 0.00 46.19 43.46 3hiw s LEU 52 CO 0.10 -0.26 0.04 -0.60 -0.55 0.00 0.00 176.35 175.09 3hiw s ARG 53 N -3.69 3.51 -0.13 1.48 3.52 -0.51 -0.66 118.95 122.46 3hiw s ARG 53 Ca 0.25 -0.35 -0.01 0.00 -0.13 0.00 0.00 55.73 55.49 3hiw s ARG 53 Cb 0.01 -3.03 -0.02 0.00 -1.56 0.00 0.00 34.95 30.36 3hiw s ARG 53 CO 0.08 0.50 -0.12 0.08 -0.81 0.00 0.00 175.30 175.04 3hiw s VAL 54 N -0.30 3.16 -0.22 7.11 1.01 -0.48 -1.13 120.40 129.55 3hiw s VAL 54 Ca 0.08 -0.62 -0.09 0.00 0.00 0.00 0.00 61.98 61.34 3hiw s VAL 54 Cb -0.12 -2.33 -0.05 0.00 0.00 0.00 0.00 36.38 33.88 3hiw s VAL 54 CO 0.02 0.52 0.12 0.20 0.00 0.00 0.00 175.10 175.96 3hiw s ASN 55 N 0.32 5.94 -0.33 3.32 0.01 -0.19 -0.34 114.94 123.67 3hiw s ASN 55 Ca -0.10 0.10 -0.08 0.00 -0.71 0.00 0.00 52.86 52.08 3hiw s ASN 55 Cb -0.16 -2.05 0.02 0.00 0.41 0.00 0.00 41.25 39.47 3hiw s ASN 55 CO 0.05 0.11 0.12 -0.76 -1.51 0.00 0.00 177.10 175.11 3hiw s LEU 56 N 0.80 4.24 0.01 0.60 1.43 0.10 -1.38 118.68 124.49 3hiw s LEU 56 Ca 0.06 -0.92 -0.17 0.00 -1.03 0.00 0.00 54.13 52.07 3hiw s LEU 56 Cb -0.13 -1.92 -0.06 0.00 0.03 0.00 0.00 46.19 44.12 3hiw s LEU 56 CO 0.02 -0.29 0.49 -0.54 0.23 0.00 0.00 176.35 176.26 3hiw s LYS 57 N 1.48 4.09 0.24 1.70 1.02 -0.65 -1.42 119.74 126.20 3hiw s LYS 57 Ca 0.01 0.55 -0.07 0.00 0.02 0.00 0.00 55.97 56.49 3hiw s LYS 57 Cb -0.18 -3.26 -0.02 0.00 -0.52 0.00 0.00 37.83 33.85 3hiw s LYS 57 CO 0.04 0.59 0.34 0.00 -0.92 0.00 0.00 175.35 175.40 3hiw s ALA 58 N -0.85 0.47 0.20 5.17 0.00 -1.02 -0.61 121.76 125.12 3hiw s ALA 58 Ca 0.26 -1.30 -0.11 0.00 0.00 0.00 0.00 51.96 50.81 3hiw s ALA 58 Cb -0.18 1.22 0.19 0.00 0.00 0.00 0.00 23.12 24.35 3hiw s ALA 58 CO 0.15 -0.74 1.80 1.03 0.00 0.00 0.00 175.76 178.01 3hiw h SER 59 N 2.38 0.50 1.65 0.00 0.87 -1.98 -2.94 113.55 114.04 3hiw h SER 59 Ca -0.30 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 3hiw h SER 59 Cb 1.25 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 3hiw h SER 59 CO 0.43 0.33 -0.25 0.74 -0.53 0.00 0.00 176.83 177.55 3hiw h THR 60 N 0.63 0.00 0.00 2.23 2.02 -1.97 -3.48 112.91 112.33 3hiw h THR 60 Ca 0.26 -0.91 0.00 0.00 0.77 0.00 0.00 66.41 66.54 3hiw h THR 60 Cb 0.14 1.77 0.00 0.00 -1.74 0.00 0.00 68.15 68.32 3hiw h THR 60 CO -0.16 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.34 3hiw n GLY 61 N 1.16 0.07 3.80 2.16 0.00 -1.11 -4.96 105.19 106.31 3hiw n GLY 61 Ca 0.03 -1.10 -0.36 0.00 0.00 0.00 0.00 46.02 44.59 3hiw n GLY 61 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hiw s THR 62 N -2.00 5.28 -0.12 2.61 2.01 -1.26 -2.44 115.64 119.71 3hiw s THR 62 Ca 0.00 0.13 -0.04 0.00 0.31 0.00 0.00 61.69 62.09 3hiw s THR 62 Cb 0.00 -3.33 -0.03 0.00 0.01 0.00 0.00 72.50 69.15 3hiw s THR 62 CO 0.00 0.56 0.02 -0.69 -0.69 0.00 0.00 174.62 173.82 3hiw s VAL 63 N -0.52 4.46 0.27 3.82 1.01 -0.51 -4.72 120.40 124.22 3hiw s VAL 63 Ca 0.12 -0.18 0.12 0.00 0.00 0.00 0.00 61.98 62.04 3hiw s VAL 63 Cb -0.12 -2.92 -0.05 0.00 0.00 0.00 0.00 36.38 33.29 3hiw s VAL 63 CO 0.02 0.56 -0.20 -0.44 0.00 0.00 0.00 175.10 175.04 3hiw s SER 64 N -0.43 3.56 0.07 3.32 0.01 -0.48 0.01 113.70 119.75 3hiw s SER 64 Ca 0.08 -1.02 0.07 0.00 1.31 0.00 0.00 55.95 56.39 3hiw s SER 64 Cb -0.12 -0.29 -0.03 0.00 0.21 0.00 0.00 66.02 65.79 3hiw s SER 64 CO 0.02 0.04 -0.19 -0.76 0.41 0.00 0.00 173.24 172.76 3hiw s LEU 65 N -3.47 2.22 -0.26 2.44 1.43 0.54 0.02 118.68 121.60 3hiw s LEU 65 Ca 0.29 -0.57 -0.14 0.00 -1.03 0.00 0.00 54.13 52.68 3hiw s LEU 65 Cb -0.05 -0.81 -0.04 0.00 0.03 0.00 0.00 46.19 45.32 3hiw s LEU 65 CO 0.15 0.07 0.32 0.00 0.23 0.00 0.00 176.35 177.11 3hiw s ALA 66 N -0.99 3.56 -0.16 4.21 0.00 -0.10 -1.39 121.76 126.90 3hiw s ALA 66 Ca 0.05 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.16 3hiw s ALA 66 Cb -0.09 -2.62 0.00 0.00 0.00 0.00 0.00 23.12 20.42 3hiw s ALA 66 CO 0.03 -0.56 -0.17 0.08 0.00 0.00 0.00 175.76 175.14 3hiw s VAL 67 N 1.84 2.46 0.02 0.00 1.01 0.16 -0.97 120.40 124.92 3hiw s VAL 67 Ca 0.13 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 60.98 3hiw s VAL 67 Cb -0.16 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.14 3hiw s VAL 67 CO 0.09 0.52 1.25 -1.58 0.00 0.00 0.00 175.10 175.39 3hiw s GLN 68 N 0.96 4.37 0.25 2.72 0.74 0.62 -1.21 119.66 128.11 3hiw s GLN 68 Ca -0.03 1.81 0.11 0.00 0.05 0.00 0.00 55.36 57.30 3hiw s GLN 68 Cb -0.15 -3.43 0.24 0.00 1.10 0.00 0.00 33.01 30.76 3hiw s GLN 68 CO -0.03 -0.38 1.54 0.00 -0.55 0.00 0.00 175.29 175.86 3hiw h ARG 69 N 7.17 0.00 0.00 1.67 3.08 -1.22 0.21 114.38 125.28 3hiw h ARG 69 Ca -0.39 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.60 3hiw h ARG 69 Cb 1.19 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 3hiw h ARG 69 CO 0.85 0.68 -0.27 0.66 -1.07 0.00 0.00 179.97 180.83 3hiw h SER 70 N 0.00 0.00 0.00 7.04 4.64 -1.92 -3.37 113.55 119.94 3hiw h SER 70 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3hiw h SER 70 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3hiw h SER 70 CO 0.09 0.27 -0.05 -0.46 -0.87 0.00 0.00 176.83 175.81 3hiw n ASN 71 N -3.41 0.00 -1.20 4.97 2.04 -1.20 -4.78 115.26 111.69 3hiw n ASN 71 Ca 0.00 -1.10 -0.16 0.00 -0.44 0.00 0.00 54.58 52.89 3hiw n ASN 71 Cb 0.46 -0.02 -0.07 0.00 -2.53 0.00 0.00 39.78 37.63 3hiw n ASN 71 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 3hiw n LEU 72 N 0.00 -1.07 -4.74 -4.53 4.77 0.72 -4.97 117.00 107.19 3hiw n LEU 72 Ca 0.00 0.39 -0.41 0.00 -0.03 0.00 0.00 56.01 55.95 3hiw n LEU 72 Cb 0.52 -2.40 -0.04 0.00 -2.33 0.00 0.00 43.42 39.18 3hiw n LEU 72 CO 0.00 -0.88 0.84 -0.31 -1.33 0.00 0.00 177.39 175.71 3hiw s TYR 73 N -2.51 3.50 -0.18 -1.77 2.02 -1.22 -4.58 117.35 112.59 3hiw s TYR 73 Ca 0.00 1.49 -0.28 0.00 -0.37 0.00 0.00 57.07 57.91 3hiw s TYR 73 Cb 0.00 -3.36 -0.00 0.00 -0.40 0.00 0.00 41.96 38.19 3hiw s TYR 73 CO 0.00 -0.96 0.96 0.08 -1.57 0.00 0.00 175.55 174.07 3hiw s VAL 74 N -0.06 4.77 -0.16 0.71 1.01 -1.26 -0.28 120.40 125.13 3hiw s VAL 74 Ca 0.52 1.90 0.18 0.00 0.00 0.00 0.00 61.98 64.57 3hiw s VAL 74 Cb -0.31 -4.25 -0.25 0.00 0.00 0.00 0.00 36.38 31.57 3hiw s VAL 74 CO 0.35 -0.07 0.21 0.00 0.00 0.00 0.00 175.10 175.59 3hiw n ALA 75 N 5.70 1.62 -3.48 5.51 0.00 -0.14 -4.93 120.51 124.78 3hiw n ALA 75 Ca 0.09 -1.17 -0.10 0.00 0.00 0.00 0.00 53.44 52.26 3hiw n ALA 75 Cb 0.47 -0.34 -0.02 0.00 0.00 0.00 0.00 19.45 19.56 3hiw n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hiw s ALA 76 N -2.61 -1.76 0.15 0.00 0.00 -1.24 -1.67 121.76 114.64 3hiw s ALA 76 Ca -0.09 0.91 0.05 0.00 0.00 0.00 0.00 51.96 52.83 3hiw s ALA 76 Cb 0.07 0.46 -0.04 0.00 0.00 0.00 0.00 23.12 23.61 3hiw s ALA 76 CO 0.84 -0.67 -0.11 1.52 0.00 0.00 0.00 175.76 177.34 3hiw s TYR 77 N -3.06 1.32 -0.12 0.00 1.13 -0.16 -0.92 117.35 115.53 3hiw s TYR 77 Ca 0.02 -0.72 0.02 0.00 -1.41 0.00 0.00 57.07 54.98 3hiw s TYR 77 Cb -0.01 -0.66 0.01 0.00 -1.10 0.00 0.00 41.96 40.20 3hiw s TYR 77 CO -0.08 0.11 -0.18 -1.17 -2.51 0.00 0.00 175.55 171.72 3hiw s LEU 78 N -3.11 1.87 -0.06 -3.49 2.96 0.10 -0.64 118.68 116.31 3hiw s LEU 78 Ca 0.16 -0.50 -0.19 0.00 -0.22 0.00 0.00 54.13 53.38 3hiw s LEU 78 Cb 0.02 -1.24 0.04 0.00 0.50 0.00 0.00 46.19 45.50 3hiw s LEU 78 CO 0.01 0.03 0.43 0.00 -1.32 0.00 0.00 176.35 175.50 3hiw s ALA 79 N 0.97 -1.08 0.40 5.97 0.00 -0.66 -1.38 121.76 125.96 3hiw s ALA 79 Ca -0.06 0.78 -0.26 0.00 0.00 0.00 0.00 51.96 52.43 3hiw s ALA 79 Cb -0.15 -0.15 -0.09 0.00 0.00 0.00 0.00 23.12 22.74 3hiw s ALA 79 CO -0.03 -0.27 1.29 0.15 0.00 0.00 0.00 175.76 176.90 3hiw s LYS 80 N -0.90 4.00 0.00 0.00 1.02 -1.26 -1.67 119.74 120.93 3hiw s LYS 80 Ca -0.10 2.13 0.00 0.00 0.02 0.00 0.00 55.97 58.03 3hiw s LYS 80 Cb -0.04 -2.77 0.00 0.00 -0.52 0.00 0.00 37.83 34.50 3hiw s LYS 80 CO 0.05 -0.46 0.00 0.27 -0.92 0.00 0.00 175.35 174.29 3hiw n ASN 81 N 0.17 0.00 0.11 2.83 0.23 0.13 -0.70 115.26 118.03 3hiw n ASN 81 Ca 0.03 -0.40 0.01 0.00 -0.53 0.00 0.00 54.58 53.69 3hiw n ASN 81 Cb 0.44 0.00 0.34 0.00 -2.08 0.00 0.00 39.78 38.48 3hiw n ASN 81 CO 0.00 0.00 0.00 -1.13 -0.93 0.00 0.00 177.26 175.20 3hiw h ASN 82 N 0.00 0.22 -0.24 0.53 -1.24 -1.77 -0.34 115.58 112.74 3hiw h ASN 82 Ca 0.00 -0.06 0.00 0.00 0.71 0.00 0.00 56.30 56.95 3hiw h ASN 82 Cb 0.00 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 38.99 3hiw h ASN 82 CO 0.00 0.45 0.00 0.59 -1.29 0.00 0.00 177.43 177.18 3hiw n ASN 83 N -4.20 1.42 -2.10 1.15 3.02 -1.26 -4.86 115.26 108.42 3hiw n ASN 83 Ca -0.01 -2.03 -0.20 0.00 -0.03 0.00 0.00 54.58 52.32 3hiw n ASN 83 Cb 0.33 -0.20 -0.02 0.00 -0.61 0.00 0.00 39.78 39.28 3hiw n ASN 83 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3hiw n LYS 84 N 0.21 -1.53 -3.72 3.52 4.76 -0.14 -5.00 118.16 116.26 3hiw n LYS 84 Ca 0.08 1.00 -0.37 0.00 -2.87 0.00 0.00 58.31 56.15 3hiw n LYS 84 Cb 0.24 -5.54 -0.07 0.00 -1.84 0.00 0.00 35.03 27.82 3hiw n LYS 84 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3hiw s GLN 85 N -4.74 3.82 0.39 1.97 -0.21 -1.26 -4.76 119.66 114.88 3hiw s GLN 85 Ca 0.00 -0.02 -0.26 0.00 0.02 0.00 0.00 55.36 55.10 3hiw s GLN 85 Cb 0.00 -3.29 -0.09 0.00 1.00 0.00 0.00 33.01 30.64 3hiw s GLN 85 CO 0.00 0.57 1.20 -0.06 -2.12 0.00 0.00 175.29 174.87 3hiw s PHE 86 N -0.48 3.04 -0.06 0.91 0.08 -1.26 -0.69 117.98 119.53 3hiw s PHE 86 Ca 0.15 1.53 -0.06 0.00 0.12 0.00 0.00 56.93 58.67 3hiw s PHE 86 Cb -0.13 -3.46 0.02 0.00 -0.57 0.00 0.00 43.02 38.88 3hiw s PHE 86 CO 0.04 -1.45 0.17 0.50 -0.10 0.00 0.00 175.22 174.38 3hiw s ARG 87 N -2.22 0.24 -0.09 0.44 3.52 -0.67 -4.76 118.95 115.41 3hiw s ARG 87 Ca 0.56 0.16 -0.02 0.00 -0.13 0.00 0.00 55.73 56.30 3hiw s ARG 87 Cb -0.33 0.11 -0.03 0.00 -1.56 0.00 0.00 34.95 33.14 3hiw s ARG 87 CO 0.41 -0.04 0.02 0.00 -0.81 0.00 0.00 175.30 174.88 3hiw s ALA 88 N -0.09 3.34 -0.06 6.12 0.00 -0.53 -1.66 121.76 128.88 3hiw s ALA 88 Ca -0.02 -0.79 0.03 0.00 0.00 0.00 0.00 51.96 51.19 3hiw s ALA 88 Cb -0.02 -1.54 0.01 0.00 0.00 0.00 0.00 23.12 21.57 3hiw s ALA 88 CO 0.00 0.58 -0.16 0.71 0.00 0.00 0.00 175.76 176.90 3hiw s TYR 89 N -0.86 1.70 0.09 0.00 1.51 0.18 -0.49 117.35 119.49 3hiw s TYR 89 Ca 0.13 -0.60 0.09 0.00 -1.01 0.00 0.00 57.07 55.68 3hiw s TYR 89 Cb -0.11 -1.19 -0.03 0.00 -0.11 0.00 0.00 41.96 40.52 3hiw s TYR 89 CO 0.02 -0.26 -0.22 1.52 -1.11 0.00 0.00 175.55 175.50 3hiw s TYR 90 N 0.40 1.92 0.47 2.71 1.13 -0.68 -0.99 117.35 122.33 3hiw s TYR 90 Ca -0.12 -0.40 -0.24 0.00 -1.41 0.00 0.00 57.07 54.90 3hiw s TYR 90 Cb -0.15 -1.07 -0.07 0.00 -1.10 0.00 0.00 41.96 39.57 3hiw s TYR 90 CO 0.04 0.21 1.39 -0.06 -2.51 0.00 0.00 175.55 174.62 3hiw s PHE 91 N -1.06 2.44 -0.11 -3.49 0.08 -0.67 -0.43 117.98 114.75 3hiw s PHE 91 Ca 0.08 1.31 -0.36 0.00 0.12 0.00 0.00 56.93 58.08 3hiw s PHE 91 Cb -0.10 -3.86 -0.14 0.00 -0.57 0.00 0.00 43.02 38.36 3hiw s PHE 91 CO 0.04 -2.84 1.76 1.17 -0.10 0.00 0.00 175.22 175.25 3hiw n LYS 92 N -0.41 1.76 -0.93 0.44 4.81 -0.28 -1.18 118.16 122.36 3hiw n LYS 92 Ca 0.06 0.64 0.00 0.00 -0.87 0.00 0.00 58.31 58.15 3hiw n LYS 92 Cb 0.43 -2.41 0.00 0.00 0.02 0.00 0.00 35.03 33.07 3hiw n LYS 92 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hiw n GLY 93 N 4.07 0.58 3.75 3.14 0.00 -1.26 -4.51 105.19 110.95 3hiw n GLY 93 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 3hiw n GLY 93 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3hiw s PHE 94 N -2.56 3.18 -1.23 1.61 2.19 -0.33 -4.90 117.98 115.95 3hiw s PHE 94 Ca 0.00 1.32 -0.20 0.00 0.33 0.00 0.00 56.93 58.38 3hiw s PHE 94 Cb 0.00 -3.63 0.04 0.00 -1.31 0.00 0.00 43.02 38.12 3hiw s PHE 94 CO 0.00 -1.83 1.73 -0.65 1.83 0.00 0.00 175.22 176.30 3hiw s GLN 95 N -0.93 3.66 -0.03 10.12 -1.52 -1.26 -4.84 119.66 124.86 3hiw s GLN 95 Ca 0.53 -1.69 -0.01 0.00 -1.95 0.00 0.00 55.36 52.24 3hiw s GLN 95 Cb -0.38 -5.45 0.03 0.00 -0.22 0.00 0.00 33.01 26.99 3hiw s GLN 95 CO 0.45 -2.54 0.06 -1.50 -0.25 0.00 0.00 175.29 171.51 3hiw s ILE 96 N 5.52 -0.06 0.47 1.08 2.07 -1.26 -5.16 121.20 123.86 3hiw s ILE 96 Ca 0.55 0.23 0.01 0.00 -1.41 0.00 0.00 60.65 60.03 3hiw s ILE 96 Cb 0.02 -0.12 0.00 0.00 0.13 0.00 0.00 42.46 42.50 3hiw s ILE 96 CO 0.06 0.09 0.68 0.42 -1.91 0.00 0.00 174.94 174.28 3hiw s THR 97 N 1.18 3.69 0.31 4.00 -4.23 -1.26 -4.94 115.64 114.39 3hiw s THR 97 Ca -0.08 -0.56 0.15 0.00 -1.18 0.00 0.00 61.69 60.02 3hiw s THR 97 Cb -0.13 -3.36 0.10 0.00 1.34 0.00 0.00 72.50 70.46 3hiw s THR 97 CO -0.04 -0.25 1.80 0.00 -0.54 0.00 0.00 174.62 175.59 3hiw h THR 98 N 0.35 1.14 -0.55 3.99 1.03 -2.01 -0.94 112.91 115.91 3hiw h THR 98 Ca -0.45 -1.40 -0.06 0.00 -0.01 0.00 0.00 66.41 64.49 3hiw h THR 98 Cb 1.26 1.78 -0.02 0.00 -1.07 0.00 0.00 68.15 70.10 3hiw h THR 98 CO 0.56 0.38 0.09 0.78 -0.01 0.00 0.00 175.52 177.31 3hiw h ASN 99 N 0.00 0.83 -0.35 0.00 2.35 -1.99 0.39 115.58 116.81 3hiw h ASN 99 Ca -0.00 -0.17 -0.14 0.00 -0.55 0.00 0.00 56.30 55.43 3hiw h ASN 99 Cb 0.75 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 3hiw h ASN 99 CO 0.05 0.84 -0.33 1.56 -1.65 0.00 0.00 177.43 177.90 3hiw h GLN 100 N 0.83 0.85 -0.61 0.81 4.20 -1.77 -1.77 115.11 117.64 3hiw h GLN 100 Ca 0.17 -0.44 -0.07 0.00 0.06 0.00 0.00 58.65 58.37 3hiw h GLN 100 Cb 0.37 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 3hiw h GLN 100 CO 0.01 1.08 0.09 -0.07 -0.67 0.00 0.00 178.83 179.27 3hiw h LEU 101 N 0.64 0.95 -0.67 1.46 3.38 -1.03 0.40 115.31 120.43 3hiw h LEU 101 Ca 0.06 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.84 3hiw h LEU 101 Cb 0.92 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 3hiw h LEU 101 CO 0.08 0.95 0.42 0.78 0.09 0.00 0.00 178.44 180.77 3hiw h ASN 102 N 0.93 0.70 0.19 -0.43 2.35 -0.80 0.16 115.58 118.68 3hiw h ASN 102 Ca 0.19 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 3hiw h ASN 102 Cb 0.42 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.63 3hiw h ASN 102 CO 0.01 0.49 -0.09 -1.13 -1.65 0.00 0.00 177.43 175.06 3hiw h ASN 103 N 0.83 -0.21 -0.57 5.81 -0.00 -0.88 -2.99 115.58 117.57 3hiw h ASN 103 Ca 0.26 -0.14 -0.04 0.00 -0.00 0.00 0.00 56.30 56.38 3hiw h ASN 103 Cb -0.00 0.06 -0.02 0.00 -0.00 0.00 0.00 38.32 38.35 3hiw h ASN 103 CO -0.10 0.02 0.18 -0.07 -0.00 0.00 0.00 177.43 177.47 3hiw h LEU 104 N -0.45 0.82 -6.27 0.34 3.38 -0.86 -3.38 115.31 108.89 3hiw h LEU 104 Ca -0.03 -0.20 -0.59 0.00 0.09 0.00 0.00 57.88 57.15 3hiw h LEU 104 Cb 0.34 -0.22 -0.41 0.00 0.09 0.00 0.00 40.66 40.47 3hiw h LEU 104 CO 0.04 0.81 -0.73 0.49 0.09 0.00 0.00 178.44 179.14 3hiw n PHE 105 N -4.44 2.42 0.32 1.13 3.72 0.56 -4.92 117.46 116.25 3hiw n PHE 105 Ca 0.03 -3.99 0.20 0.00 -0.05 0.00 0.00 57.45 53.64 3hiw n PHE 105 Cb 0.20 -0.48 1.07 0.00 -0.94 0.00 0.00 39.48 39.33 3hiw n PHE 105 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3hiw h PRO 106 N 4.35 0.00 0.00 -1.08 0.13 -1.72 0.94 132.00 134.63 3hiw h PRO 106 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3hiw h PRO 106 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 3hiw h PRO 106 CO 0.71 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.41 3hiw h GLU 107 N 0.00 0.00 -1.95 0.86 3.07 -1.91 -3.25 114.58 111.40 3hiw h GLU 107 Ca 0.01 0.00 -0.50 0.00 -0.50 0.00 0.00 59.36 58.37 3hiw h GLU 107 Cb 0.21 0.00 -0.41 0.00 -0.84 0.00 0.00 28.75 27.71 3hiw h GLU 107 CO -0.00 0.00 -1.03 0.00 -1.40 0.00 0.00 179.01 176.58 3hiw n ALA 108 N -2.06 3.01 -1.77 3.43 0.00 0.33 -4.63 120.51 118.80 3hiw n ALA 108 Ca -0.02 -3.77 -0.38 0.00 0.00 0.00 0.00 53.44 49.28 3hiw n ALA 108 Cb 0.15 -0.86 -0.06 0.00 0.00 0.00 0.00 19.45 18.68 3hiw n ALA 108 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3hiw s THR 109 N -3.20 4.08 0.00 0.00 2.01 -1.23 -4.65 115.64 112.65 3hiw s THR 109 Ca 0.41 1.80 0.00 0.00 0.31 0.00 0.00 61.69 64.21 3hiw s THR 109 Cb 0.34 -4.03 0.00 0.00 0.01 0.00 0.00 72.50 68.83 3hiw s THR 109 CO -0.09 0.21 0.00 0.61 -0.69 0.00 0.00 174.62 174.66 3hiw n GLY 110 N 0.75 -2.22 0.25 4.40 0.00 -1.26 -4.36 105.19 102.75 3hiw n GLY 110 Ca 0.01 -1.47 0.10 0.00 0.00 0.00 0.00 46.02 44.67 3hiw n GLY 110 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3hiw h VAL 111 N 0.00 0.76 0.00 1.61 -1.51 -1.91 -1.49 116.25 113.71 3hiw h VAL 111 Ca 0.00 -0.61 -0.00 0.00 -1.23 0.00 0.00 66.70 64.86 3hiw h VAL 111 Cb 0.00 1.37 -0.00 0.00 -2.13 0.00 0.00 31.29 30.53 3hiw h VAL 111 CO 0.00 0.15 -0.01 0.77 -1.23 0.00 0.00 177.57 177.25 3hiw h SER 112 N 0.00 0.00 -0.26 4.19 4.64 -1.96 -2.51 113.55 117.65 3hiw h SER 112 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hiw h SER 112 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 3hiw h SER 112 CO 0.02 0.01 0.00 0.59 -0.87 0.00 0.00 176.83 176.58 3hiw n ASN 113 N -3.23 2.93 -4.02 4.97 3.02 -0.57 -4.97 115.26 113.40 3hiw n ASN 113 Ca -0.02 -2.24 -0.24 0.00 -0.03 0.00 0.00 54.58 52.05 3hiw n ASN 113 Cb 0.13 -0.26 -0.16 0.00 -0.61 0.00 0.00 39.78 38.87 3hiw n ASN 113 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3hiw s GLN 114 N -1.43 1.52 -0.06 3.52 -0.21 -0.95 -1.46 119.66 120.60 3hiw s GLN 114 Ca 0.23 -0.39 0.01 0.00 0.02 0.00 0.00 55.36 55.23 3hiw s GLN 114 Cb 0.15 -1.30 0.02 0.00 1.00 0.00 0.00 33.01 32.88 3hiw s GLN 114 CO 0.11 0.06 -0.08 -1.14 -2.12 0.00 0.00 175.29 172.12 3hiw s GLN 115 N 0.53 1.27 -0.04 2.91 0.74 0.36 -4.85 119.66 120.57 3hiw s GLN 115 Ca -0.11 -0.24 -0.30 0.00 0.05 0.00 0.00 55.36 54.75 3hiw s GLN 115 Cb -0.14 -1.17 -0.03 0.00 1.10 0.00 0.00 33.01 32.77 3hiw s GLN 115 CO 0.03 -0.06 1.12 -2.00 -0.55 0.00 0.00 175.29 173.83 3hiw s GLU 116 N 0.94 4.41 0.73 1.67 2.12 -1.26 -1.68 118.70 125.63 3hiw s GLU 116 Ca -0.10 1.58 -0.12 0.00 0.36 0.00 0.00 54.97 56.69 3hiw s GLU 116 Cb -0.15 -3.51 0.04 0.00 0.26 0.00 0.00 34.13 30.78 3hiw s GLU 116 CO 0.01 -0.33 1.10 -0.51 -0.54 0.00 0.00 175.26 174.99 3hiw s LEU 117 N 1.81 3.16 0.00 2.70 1.43 0.42 -4.91 118.68 123.30 3hiw s LEU 117 Ca 0.54 1.92 0.29 0.00 -1.03 0.00 0.00 54.13 55.85 3hiw s LEU 117 Cb -0.23 -4.54 1.58 0.00 0.03 0.00 0.00 46.19 43.03 3hiw s LEU 117 CO 0.23 -1.93 2.04 0.61 0.23 0.00 0.00 176.35 177.52 3hiw n GLY 118 N -0.86 -0.71 3.14 -3.19 0.00 -1.26 -3.64 105.19 98.68 3hiw n GLY 118 Ca 0.10 -0.26 -0.14 0.00 0.00 0.00 0.00 46.02 45.72 3hiw n GLY 118 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hiw s TYR 119 N -1.99 0.95 0.76 1.61 1.13 -1.26 -4.93 117.35 113.62 3hiw s TYR 119 Ca 0.43 -0.61 -0.05 0.00 -1.41 0.00 0.00 57.07 55.43 3hiw s TYR 119 Cb 0.21 -0.54 0.16 0.00 -1.10 0.00 0.00 41.96 40.69 3hiw s TYR 119 CO 0.34 -0.03 1.04 0.41 -2.51 0.00 0.00 175.55 174.80 3hiw n GLY 120 N 0.84 -0.01 0.04 5.49 0.00 -1.26 -1.13 105.19 109.15 3hiw n GLY 120 Ca -0.18 -1.93 0.14 0.00 0.00 0.00 0.00 46.02 44.05 3hiw n GLY 120 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3hiw n GLU 121 N -3.02 0.28 -1.50 1.61 0.00 -1.26 -4.14 120.64 112.59 3hiw n GLU 121 Ca 0.16 -0.07 -0.31 0.00 0.00 0.00 0.00 57.16 56.93 3hiw n GLU 121 Cb 0.55 -1.50 0.06 0.00 0.00 0.00 0.00 31.44 30.56 3hiw n GLU 121 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 3hiw s SER 122 N -2.77 5.10 0.16 -1.84 1.04 -1.26 -4.87 113.70 109.26 3hiw s SER 122 Ca 0.20 1.72 -0.13 0.00 0.48 0.00 0.00 55.95 58.22 3hiw s SER 122 Cb 0.19 -2.51 0.05 0.00 0.10 0.00 0.00 66.02 63.85 3hiw s SER 122 CO 0.53 -1.63 1.70 1.88 0.98 0.00 0.00 173.24 176.70 3hiw h TYR 123 N -0.75 0.86 -0.86 5.02 0.05 -1.99 -1.58 116.97 117.71 3hiw h TYR 123 Ca -0.44 -0.08 0.01 0.00 0.05 0.00 0.00 58.73 58.27 3hiw h TYR 123 Cb 1.22 -0.25 -0.04 0.00 1.01 0.00 0.00 36.73 38.67 3hiw h TYR 123 CO 0.60 0.72 0.57 -1.35 -1.05 0.00 0.00 178.16 177.65 3hiw h PRO 124 N 0.75 1.14 -0.04 4.88 0.11 -1.96 0.37 132.00 137.25 3hiw h PRO 124 Ca 0.18 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.22 3hiw h PRO 124 Cb 0.25 -0.26 -0.00 0.00 0.11 0.00 0.00 31.00 31.10 3hiw h PRO 124 CO -0.01 0.75 0.01 1.96 -0.21 0.00 0.00 178.00 180.51 3hiw h GLN 125 N 1.17 0.05 -0.61 1.05 1.08 -1.76 -0.89 115.11 115.21 3hiw h GLN 125 Ca 0.32 -0.01 -0.09 0.00 -1.45 0.00 0.00 58.65 57.41 3hiw h GLN 125 Cb -0.14 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.26 3hiw h GLN 125 CO -0.07 0.22 0.01 0.82 -0.95 0.00 0.00 178.83 178.86 3hiw h ILE 126 N -0.12 1.26 -0.70 2.54 2.04 -0.98 -2.34 117.51 119.22 3hiw h ILE 126 Ca 0.01 -1.14 -0.06 0.00 1.00 0.00 0.00 64.86 64.67 3hiw h ILE 126 Cb 0.18 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 3hiw h ILE 126 CO -0.00 0.42 0.20 1.56 0.00 0.00 0.00 178.15 180.32 3hiw h GLN 127 N 0.98 1.11 -0.74 2.37 4.20 -0.17 -0.24 115.11 122.61 3hiw h GLN 127 Ca 0.17 -0.25 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 3hiw h GLN 127 Cb 0.55 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 3hiw h GLN 127 CO 0.03 0.97 0.36 -0.97 -0.67 0.00 0.00 178.83 178.55 3hiw h ASN 128 N 1.05 0.96 -0.31 1.46 -1.24 -1.04 0.21 115.58 116.67 3hiw h ASN 128 Ca 0.22 -0.13 -0.09 0.00 0.71 0.00 0.00 56.30 57.02 3hiw h ASN 128 Cb 0.34 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 39.12 3hiw h ASN 128 CO -0.00 0.82 -0.10 0.00 -1.29 0.00 0.00 177.43 176.86 3hiw h ALA 129 N 1.18 1.06 0.00 1.57 0.00 -0.96 -3.11 119.26 119.00 3hiw h ALA 129 Ca 0.26 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 3hiw h ALA 129 Cb 0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3hiw h ALA 129 CO -0.03 0.58 -0.74 0.00 0.00 0.00 0.00 179.25 179.06 3hiw h ALA 130 N 1.23 0.58 0.00 0.00 0.00 -0.79 -3.37 119.26 116.91 3hiw h ALA 130 Ca 0.12 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.36 3hiw h ALA 130 Cb 0.55 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3hiw h ALA 130 CO 0.03 0.92 0.00 0.41 0.00 0.00 0.00 179.25 180.61 3hiw n GLY 131 N 1.09 0.53 3.26 0.00 0.00 0.70 -4.83 105.19 105.94 3hiw n GLY 131 Ca 0.01 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.55 3hiw n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hiw s VAL 132 N -2.00 0.07 0.48 1.61 0.11 -1.10 -5.04 120.40 114.53 3hiw s VAL 132 Ca 0.00 -0.59 -0.01 0.00 -2.93 0.00 0.00 61.98 58.45 3hiw s VAL 132 Cb 0.00 -0.86 0.00 0.00 -1.53 0.00 0.00 36.38 33.99 3hiw s VAL 132 CO 0.00 -0.33 0.71 0.42 -3.33 0.00 0.00 175.10 172.58 3hiw s THR 133 N -2.23 3.86 0.19 5.04 -4.23 -1.26 -4.54 115.64 112.46 3hiw s THR 133 Ca -0.07 -0.43 -0.15 0.00 -1.18 0.00 0.00 61.69 59.86 3hiw s THR 133 Cb -0.02 -3.44 0.16 0.00 1.34 0.00 0.00 72.50 70.54 3hiw s THR 133 CO -0.01 -0.33 1.65 0.03 -0.54 0.00 0.00 174.62 175.41 3hiw h ARG 134 N 0.29 0.01 -0.76 3.99 3.08 -1.96 0.04 114.38 119.06 3hiw h ARG 134 Ca -0.46 -0.00 0.03 0.00 0.07 0.00 0.00 59.98 59.63 3hiw h ARG 134 Cb 1.26 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.26 3hiw h ARG 134 CO 0.57 0.00 0.48 1.96 -1.07 0.00 0.00 179.97 181.92 3hiw h GLN 135 N 0.01 0.90 -0.02 0.04 4.20 -1.94 -1.76 115.11 116.54 3hiw h GLN 135 Ca 0.25 -0.05 -0.12 0.00 0.06 0.00 0.00 58.65 58.79 3hiw h GLN 135 Cb 0.38 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 3hiw h GLN 135 CO -0.52 0.60 -0.54 1.96 -0.67 0.00 0.00 178.83 179.65 3hiw h GLN 136 N 0.93 0.06 0.00 1.46 4.20 -1.78 -1.61 115.11 118.37 3hiw h GLN 136 Ca 0.31 -0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.87 3hiw h GLN 136 Cb 0.03 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 3hiw h GLN 136 CO -0.12 0.59 -0.55 0.00 -0.67 0.00 0.00 178.83 178.07 3hiw h ALA 137 N 1.41 0.71 -0.68 3.87 0.00 -0.12 -3.47 119.26 120.99 3hiw h ALA 137 Ca -0.00 -0.50 0.08 0.00 0.00 0.00 0.00 54.91 54.48 3hiw h ALA 137 Cb 0.97 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 3hiw h ALA 137 CO 0.07 0.69 -0.11 0.41 0.00 0.00 0.00 179.25 180.32 3hiw n GLY 138 N 0.95 -2.19 3.08 0.00 0.00 -0.99 -5.00 105.19 101.03 3hiw n GLY 138 Ca 0.01 -1.46 -0.07 0.00 0.00 0.00 0.00 46.02 44.50 3hiw n GLY 138 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hiw s LEU 139 N 0.00 2.46 0.00 0.99 1.43 0.43 -4.90 118.68 119.09 3hiw s LEU 139 Ca 0.00 -0.94 0.00 0.00 -1.03 0.00 0.00 54.13 52.16 3hiw s LEU 139 Cb 0.00 0.19 0.00 0.00 0.03 0.00 0.00 46.19 46.41 3hiw s LEU 139 CO 0.00 -0.56 0.00 0.61 0.23 0.00 0.00 176.35 176.63 3hiw n GLY 140 N 0.29 4.17 0.17 -3.19 0.00 -1.26 -1.92 105.19 103.46 3hiw n GLY 140 Ca -0.15 -1.20 -0.09 0.00 0.00 0.00 0.00 46.02 44.58 3hiw n GLY 140 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3hiw h ILE 141 N 2.56 1.17 -0.35 -0.61 1.08 -1.93 0.62 117.51 120.05 3hiw h ILE 141 Ca 0.00 -0.50 -0.13 0.00 -0.39 0.00 0.00 64.86 63.85 3hiw h ILE 141 Cb 0.00 0.85 -0.01 0.00 -3.07 0.00 0.00 36.82 34.59 3hiw h ILE 141 CO 0.00 0.18 -0.30 0.11 -0.69 0.00 0.00 178.15 177.45 3hiw h LYS 142 N 0.43 0.76 -0.26 2.37 1.57 -1.93 0.18 116.57 119.69 3hiw h LYS 142 Ca 0.12 -0.34 0.03 0.00 -1.87 0.00 0.00 60.65 58.59 3hiw h LYS 142 Cb 0.14 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 3hiw h LYS 142 CO -0.01 0.96 0.07 -0.22 -0.57 0.00 0.00 179.45 179.68 3hiw h LYS 143 N 0.64 0.18 -0.32 3.15 3.64 -1.84 0.14 116.57 122.17 3hiw h LYS 143 Ca 0.07 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 3hiw h LYS 143 Cb 0.82 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 3hiw h LYS 143 CO 0.07 0.12 0.14 1.25 -2.27 0.00 0.00 179.45 178.76 3hiw h LEU 144 N 0.19 0.43 -0.74 5.20 5.85 -0.47 -1.88 115.31 123.88 3hiw h LEU 144 Ca 0.12 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.71 3hiw h LEU 144 Cb 0.10 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 3hiw h LEU 144 CO -0.13 0.46 0.48 0.00 -0.34 0.00 0.00 178.44 178.91 3hiw h ALA 145 N 0.99 0.96 -0.46 1.25 0.00 -0.37 -0.66 119.26 120.97 3hiw h ALA 145 Ca 0.11 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3hiw h ALA 145 Cb 0.16 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3hiw h ALA 145 CO -0.01 0.29 0.15 1.49 0.00 0.00 0.00 179.25 181.17 3hiw h GLU 146 N 0.95 0.71 -0.23 0.00 4.57 -0.80 -2.38 114.58 117.39 3hiw h GLU 146 Ca 0.29 -0.15 -0.07 0.00 -1.18 0.00 0.00 59.36 58.25 3hiw h GLU 146 Cb -0.03 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.45 3hiw h GLU 146 CO -0.09 0.67 -0.16 0.66 -1.18 0.00 0.00 179.01 178.91 3hiw h SER 147 N 0.60 0.38 0.61 1.04 4.64 -0.88 -2.37 113.55 117.58 3hiw h SER 147 Ca 0.15 -0.10 -0.04 0.00 -0.47 0.00 0.00 61.79 61.33 3hiw h SER 147 Cb 0.26 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 3hiw h SER 147 CO -0.01 0.57 -0.21 -0.03 -0.87 0.00 0.00 176.83 176.28 3hiw h MET 148 N 0.37 0.00 0.00 4.77 1.85 -0.64 -2.42 114.93 118.86 3hiw h MET 148 Ca 0.07 0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 59.16 3hiw h MET 148 Cb 0.49 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.52 3hiw h MET 148 CO 0.03 0.21 -0.01 1.79 -0.40 0.00 0.00 176.91 178.53 3hiw h THR 149 N 0.00 0.08 -0.23 -0.77 1.35 -1.03 -1.89 112.91 110.42 3hiw h THR 149 Ca -0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 3hiw h THR 149 Cb 0.57 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 3hiw h THR 149 CO 0.03 0.01 0.00 0.29 -0.25 0.00 0.00 175.52 175.60 3hiw n LYS 150 N -3.18 1.95 0.00 4.72 4.76 -0.91 -3.64 118.16 121.86 3hiw n LYS 150 Ca -0.02 -1.43 0.00 0.00 -2.87 0.00 0.00 58.31 53.99 3hiw n LYS 150 Cb 0.14 -1.42 0.00 0.00 -1.84 0.00 0.00 35.03 31.91 3hiw n LYS 150 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 3hiw n VAL 151 N 0.66 0.00 -2.81 -0.18 0.24 -0.77 -4.64 118.33 110.84 3hiw n VAL 151 Ca 0.17 -0.05 -0.43 0.00 -2.04 0.00 0.00 64.34 61.99 3hiw n VAL 151 Cb 0.41 0.52 -0.03 0.00 -1.47 0.00 0.00 33.84 33.26 3hiw n VAL 151 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3hiw s ASN 152 N -1.72 6.29 -0.79 -1.34 3.84 -0.87 -3.80 114.94 116.55 3hiw s ASN 152 Ca 0.00 -1.18 -0.02 0.00 0.21 0.00 0.00 52.86 51.88 3hiw s ASN 152 Cb 0.00 -2.44 0.00 0.00 -0.55 0.00 0.00 41.25 38.26 3hiw s ASN 152 CO 0.00 -1.42 0.21 0.61 -2.79 0.00 0.00 177.10 173.71 3hiw n GLY 153 N 5.50 0.05 3.18 1.21 0.00 0.12 -4.90 105.19 110.35 3hiw n GLY 153 Ca 0.06 -0.37 -0.11 0.00 0.00 0.00 0.00 46.02 45.59 3hiw n GLY 153 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hiw s VAL 154 N -2.75 0.17 0.30 1.61 -7.23 -1.16 -4.47 120.40 106.87 3hiw s VAL 154 Ca 0.10 -1.94 -0.30 0.00 -1.81 0.00 0.00 61.98 58.04 3hiw s VAL 154 Cb -0.05 -2.18 -0.11 0.00 0.56 0.00 0.00 36.38 34.61 3hiw s VAL 154 CO 0.13 -0.35 1.56 0.00 -0.31 0.00 0.00 175.10 176.13 3hiw s ALA 155 N -4.01 3.71 0.16 1.32 0.00 -1.26 -3.27 121.76 118.40 3hiw s ALA 155 Ca 0.28 1.55 -0.31 0.00 0.00 0.00 0.00 51.96 53.48 3hiw s ALA 155 Cb 0.07 -3.63 -0.09 0.00 0.00 0.00 0.00 23.12 19.47 3hiw s ALA 155 CO 0.05 -0.97 1.45 0.50 0.00 0.00 0.00 175.76 176.79 3hiw s ARG 156 N -0.74 4.28 -0.16 0.00 3.52 -1.26 -4.90 118.95 119.69 3hiw s ARG 156 Ca 0.61 2.20 -0.00 0.00 -0.13 0.00 0.00 55.73 58.41 3hiw s ARG 156 Cb -0.47 -3.19 0.04 0.00 -1.56 0.00 0.00 34.95 29.76 3hiw s ARG 156 CO 0.50 -0.48 -0.08 0.08 -0.81 0.00 0.00 175.30 174.51 3hiw s VAL 157 N 0.90 1.24 0.24 7.11 1.01 -1.26 -5.06 120.40 124.58 3hiw s VAL 157 Ca 0.65 -0.62 -0.06 0.00 0.00 0.00 0.00 61.98 61.96 3hiw s VAL 157 Cb -0.40 -1.33 0.20 0.00 0.00 0.00 0.00 36.38 34.85 3hiw s VAL 157 CO 0.33 0.23 1.81 -0.08 0.00 0.00 0.00 175.10 177.39 3hiw h GLU 158 N 8.10 0.75 -0.49 2.72 4.81 -1.94 -1.03 114.58 127.49 3hiw h GLU 158 Ca -0.28 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 58.85 3hiw h GLU 158 Cb 1.12 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 3hiw h GLU 158 CO 0.43 0.50 0.07 1.57 -0.73 0.00 0.00 179.01 180.85 3hiw h LYS 159 N 0.77 0.77 -0.04 1.92 2.10 -1.93 -0.36 116.57 119.80 3hiw h LYS 159 Ca 0.37 -0.17 -0.01 0.00 -2.00 0.00 0.00 60.65 58.84 3hiw h LYS 159 Cb 0.31 -0.11 -0.00 0.00 -0.90 0.00 0.00 32.23 31.53 3hiw h LYS 159 CO -0.23 0.73 -0.03 -0.44 -2.00 0.00 0.00 179.45 177.49 3hiw h ASP 160 N 0.73 0.09 -0.58 7.07 3.32 -1.60 -2.59 116.42 122.86 3hiw h ASP 160 Ca 0.16 -0.45 0.08 0.00 0.02 0.00 0.00 57.03 56.84 3hiw h ASP 160 Cb 0.35 -0.02 -0.07 0.00 0.22 0.00 0.00 39.33 39.81 3hiw h ASP 160 CO 0.01 0.52 0.22 -0.08 -1.72 0.00 0.00 179.24 178.19 3hiw h GLU 161 N -0.35 0.40 -0.66 3.56 4.81 -1.09 -1.85 114.58 119.41 3hiw h GLU 161 Ca 0.01 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 3hiw h GLU 161 Cb 0.49 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 3hiw h GLU 161 CO 0.01 0.26 0.19 0.00 -0.73 0.00 0.00 179.01 178.74 3hiw h ALA 162 N 1.39 1.09 -0.50 2.92 0.00 -1.02 0.23 119.26 123.38 3hiw h ALA 162 Ca 0.28 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 3hiw h ALA 162 Cb 0.33 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3hiw h ALA 162 CO -0.28 0.62 -0.01 1.25 0.00 0.00 0.00 179.25 180.83 3hiw h LEU 163 N 0.98 0.87 -0.47 0.00 5.85 -1.15 0.24 115.31 121.63 3hiw h LEU 163 Ca 0.21 -0.31 0.01 0.00 0.84 0.00 0.00 57.88 58.63 3hiw h LEU 163 Cb 0.30 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 3hiw h LEU 163 CO -0.01 0.97 0.30 0.15 -0.34 0.00 0.00 178.44 179.51 3hiw h PHE 164 N 0.74 0.58 -0.58 1.25 3.57 -0.92 -1.67 116.94 119.92 3hiw h PHE 164 Ca 0.14 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 3hiw h PHE 164 Cb 0.53 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 3hiw h PHE 164 CO 0.04 0.36 0.15 -0.07 -2.23 0.00 0.00 178.31 176.56 3hiw h LEU 165 N 0.62 0.86 -0.47 0.59 3.38 -0.57 0.19 115.31 119.92 3hiw h LEU 165 Ca 0.18 -0.22 0.05 0.00 0.09 0.00 0.00 57.88 57.98 3hiw h LEU 165 Cb -0.05 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.42 3hiw h LEU 165 CO -0.05 0.86 0.19 0.25 0.09 0.00 0.00 178.44 179.79 3hiw h LEU 166 N 0.82 0.24 -0.07 1.67 5.85 -0.35 -0.99 115.31 122.48 3hiw h LEU 166 Ca 0.18 0.04 -0.21 0.00 0.84 0.00 0.00 57.88 58.74 3hiw h LEU 166 Cb 0.33 0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.38 3hiw h LEU 166 CO -0.00 0.17 -0.78 0.40 -0.34 0.00 0.00 178.44 177.89 3hiw h ILE 167 N 0.39 1.32 -0.23 4.05 2.04 -0.94 -3.29 117.51 120.84 3hiw h ILE 167 Ca 0.22 -2.05 -0.11 0.00 1.00 0.00 0.00 64.86 63.92 3hiw h ILE 167 Cb 0.18 2.26 -0.01 0.00 -0.74 0.00 0.00 36.82 38.51 3hiw h ILE 167 CO -0.19 0.63 -0.31 1.62 0.00 0.00 0.00 178.15 179.90 3hiw h VAL 168 N 0.30 1.28 0.00 1.67 3.04 -0.47 0.55 116.25 122.62 3hiw h VAL 168 Ca -0.08 -1.38 -0.03 0.00 -1.01 0.00 0.00 66.70 64.20 3hiw h VAL 168 Cb 1.44 1.44 -0.00 0.00 -2.01 0.00 0.00 31.29 32.15 3hiw h VAL 168 CO 0.16 0.43 -0.16 -0.37 -1.01 0.00 0.00 177.57 176.62 3hiw h VAL 169 N 0.41 1.01 0.19 1.51 -1.51 -1.27 -0.24 116.25 116.35 3hiw h VAL 169 Ca 0.05 -0.56 -0.34 0.00 -1.23 0.00 0.00 66.70 64.62 3hiw h VAL 169 Cb 0.75 1.31 0.01 0.00 -2.13 0.00 0.00 31.29 31.23 3hiw h VAL 169 CO 0.06 0.16 -1.67 1.56 -1.23 0.00 0.00 177.57 176.44 3hiw h GLN 170 N 0.00 0.40 -0.04 5.19 4.20 -1.49 -1.05 115.11 122.32 3hiw h GLN 170 Ca -0.00 -0.68 -0.07 0.00 0.06 0.00 0.00 58.65 57.95 3hiw h GLN 170 Cb 0.30 0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 3hiw h GLN 170 CO 0.02 1.31 -0.32 0.52 -0.67 0.00 0.00 178.83 179.69 3hiw h MET 171 N 0.11 0.07 0.00 1.46 2.86 -0.54 -0.16 114.93 118.73 3hiw h MET 171 Ca -0.31 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.30 3hiw h MET 171 Cb 2.10 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.76 3hiw h MET 171 CO 0.19 0.39 -0.72 0.28 1.06 0.00 0.00 176.91 178.12 3hiw n VAL 172 N -4.13 1.19 0.15 -2.22 0.31 -0.13 -4.46 118.33 109.03 3hiw n VAL 172 Ca -0.02 0.22 -0.11 0.00 -0.01 0.00 0.00 64.34 64.42 3hiw n VAL 172 Cb 0.38 -2.11 -0.07 0.00 -0.91 0.00 0.00 33.84 31.14 3hiw n VAL 172 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3hiw h GLY 173 N -0.72 -0.44 1.48 2.92 0.00 -1.46 -2.05 103.07 102.79 3hiw h GLY 173 Ca 0.00 0.16 -0.10 0.00 0.00 0.00 0.00 47.33 47.39 3hiw h GLY 173 CO 0.00 -0.16 -0.23 0.83 0.00 0.00 0.00 176.54 176.98 3hiw h GLU 174 N -0.92 0.61 -0.21 4.80 4.39 -1.13 -0.73 114.58 121.39 3hiw h GLU 174 Ca -0.04 -0.23 -0.09 0.00 0.34 0.00 0.00 59.36 59.34 3hiw h GLU 174 Cb 0.52 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 3hiw h GLU 174 CO 0.07 0.79 -0.25 0.00 -1.16 0.00 0.00 179.01 178.46 3hiw h ALA 175 N 1.22 1.17 -0.48 3.43 0.00 -1.12 0.16 119.26 123.64 3hiw h ALA 175 Ca 0.08 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 3hiw h ALA 175 Cb 0.68 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3hiw h ALA 175 CO 0.05 0.53 0.08 0.00 0.00 0.00 0.00 179.25 179.91 3hiw h ALA 176 N 1.38 0.64 -0.47 0.00 0.00 -0.90 -3.22 119.26 116.69 3hiw h ALA 176 Ca 0.05 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 3hiw h ALA 176 Cb 0.64 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3hiw h ALA 176 CO 0.05 0.36 -0.16 0.00 0.00 0.00 0.00 179.25 179.50 3hiw h ARG 177 N 0.67 0.90 -4.22 0.00 3.08 -0.65 -3.21 114.38 110.94 3hiw h ARG 177 Ca 0.15 -0.34 -0.55 0.00 0.07 0.00 0.00 59.98 59.30 3hiw h ARG 177 Cb 0.39 -0.05 -0.37 0.00 0.08 0.00 0.00 29.97 30.01 3hiw h ARG 177 CO 0.01 0.99 -0.80 -0.06 -1.07 0.00 0.00 179.97 179.05 3hiw s PHE 178 N -4.73 1.72 0.57 3.04 0.40 0.50 -0.04 117.98 119.43 3hiw s PHE 178 Ca -0.10 -1.05 0.43 0.00 -0.60 0.00 0.00 56.93 55.61 3hiw s PHE 178 Cb 0.13 -1.33 2.26 0.00 0.51 0.00 0.00 43.02 44.59 3hiw s PHE 178 CO 0.85 -0.61 2.31 0.87 0.70 0.00 0.00 175.22 179.34 3hiw h LYS 179 N 8.12 0.00 -0.97 0.44 1.57 -1.13 -1.87 116.57 122.74 3hiw h LYS 179 Ca -0.26 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.54 3hiw h LYS 179 Cb 1.12 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.37 3hiw h LYS 179 CO 0.41 0.00 0.64 -0.92 -0.57 0.00 0.00 179.45 179.01 3hiw h TYR 180 N 0.00 1.20 0.15 -1.35 5.03 -1.21 0.31 116.97 121.10 3hiw h TYR 180 Ca 0.00 0.03 -0.20 0.00 2.58 0.00 0.00 58.73 61.14 3hiw h TYR 180 Cb 0.08 -0.40 0.02 0.00 1.55 0.00 0.00 36.73 37.98 3hiw h TYR 180 CO 0.00 0.72 -0.88 0.82 -1.32 0.00 0.00 178.16 177.50 3hiw h ILE 181 N 1.26 1.49 -0.42 1.81 2.04 -1.65 -2.22 117.51 119.82 3hiw h ILE 181 Ca 0.37 -2.55 0.09 0.00 1.00 0.00 0.00 64.86 63.77 3hiw h ILE 181 Cb -0.07 3.19 -0.09 0.00 -0.74 0.00 0.00 36.82 39.10 3hiw h ILE 181 CO -0.10 0.73 -0.26 -0.08 0.00 0.00 0.00 178.15 178.44 3hiw h GLU 182 N -0.33 -0.17 -0.53 2.37 4.81 -1.22 -2.09 114.58 117.42 3hiw h GLU 182 Ca -0.15 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.02 3hiw h GLU 182 Cb 1.69 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 31.08 3hiw h GLU 182 CO 0.16 -0.12 0.06 -0.91 -0.73 0.00 0.00 179.01 177.48 3hiw h ASN 183 N -0.18 0.80 -0.52 1.04 2.35 -0.44 -0.69 115.58 117.95 3hiw h ASN 183 Ca 0.20 -0.17 0.07 0.00 -0.55 0.00 0.00 56.30 55.85 3hiw h ASN 183 Cb 0.49 -0.21 -0.06 0.00 0.05 0.00 0.00 38.32 38.59 3hiw h ASN 183 CO -0.52 0.83 0.17 0.25 -1.65 0.00 0.00 177.43 176.51 3hiw h LEU 184 N 0.80 0.15 -0.12 1.61 5.85 -1.01 0.36 115.31 122.95 3hiw h LEU 184 Ca 0.16 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 3hiw h LEU 184 Cb 0.39 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 3hiw h LEU 184 CO 0.01 0.11 0.06 0.58 -0.34 0.00 0.00 178.44 178.87 3hiw h VAL 185 N 0.34 1.11 -0.88 1.05 2.07 -0.75 -2.54 116.25 116.65 3hiw h VAL 185 Ca 0.25 -0.30 0.03 0.00 0.82 0.00 0.00 66.70 67.50 3hiw h VAL 185 Cb 0.29 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 3hiw h VAL 185 CO -0.27 0.09 0.58 -0.07 0.02 0.00 0.00 177.57 177.92 3hiw h LEU 186 N 0.09 0.96 0.00 2.57 3.38 -0.59 -2.26 115.31 119.46 3hiw h LEU 186 Ca 0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3hiw h LEU 186 Cb 0.10 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.62 3hiw h LEU 186 CO -0.01 0.67 0.00 0.59 0.09 0.00 0.00 178.44 179.78 3hiw n ASN 187 N -4.43 0.00 -2.27 -0.43 3.02 0.12 -3.31 115.26 107.95 3hiw n ASN 187 Ca 0.11 0.22 -0.09 0.00 -0.03 0.00 0.00 54.58 54.80 3hiw n ASN 187 Cb 0.09 -0.40 0.05 0.00 -0.61 0.00 0.00 39.78 38.90 3hiw n ASN 187 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3hiw n ASN 188 N -1.40 2.87 0.04 6.41 3.02 -0.89 -4.93 115.26 120.38 3hiw n ASN 188 Ca 0.10 -2.83 -0.20 0.00 -0.03 0.00 0.00 54.58 51.62 3hiw n ASN 188 Cb 0.28 -0.41 -0.12 0.00 -0.61 0.00 0.00 39.78 38.91 3hiw n ASN 188 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 3hiw h PHE 189 N 2.22 0.82 -0.00 3.10 3.57 -1.46 -3.37 116.94 121.82 3hiw h PHE 189 Ca 0.06 -0.48 0.00 0.00 3.53 0.00 0.00 57.97 61.08 3hiw h PHE 189 Cb 1.41 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 40.07 3hiw h PHE 189 CO 0.63 1.32 -0.62 -0.25 -2.23 0.00 0.00 178.31 177.16 3hiw n ASP 190 N -4.00 0.80 -4.83 0.41 8.00 -1.26 -4.92 116.55 110.75 3hiw n ASP 190 Ca -0.12 -0.62 -0.33 0.00 0.71 0.00 0.00 54.79 54.43 3hiw n ASP 190 Cb 0.83 0.48 -0.06 0.00 -0.02 0.00 0.00 41.12 42.34 3hiw n ASP 190 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3hiw s THR 191 N -2.91 4.44 0.35 -3.53 -4.23 -1.26 -4.95 115.64 103.55 3hiw s THR 191 Ca 0.12 1.39 0.11 0.00 -1.18 0.00 0.00 61.69 62.13 3hiw s THR 191 Cb 0.17 -3.62 0.09 0.00 1.34 0.00 0.00 72.50 70.48 3hiw s THR 191 CO 0.72 -0.36 1.81 0.00 -0.54 0.00 0.00 174.62 176.25 3hiw h ALA 192 N 1.81 1.33 -0.10 3.99 0.00 -1.94 -3.12 119.26 121.23 3hiw h ALA 192 Ca -0.49 -0.34 -0.18 0.00 0.00 0.00 0.00 54.91 53.90 3hiw h ALA 192 Cb 1.18 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 3hiw h ALA 192 CO 0.62 0.48 -0.70 -0.22 0.00 0.00 0.00 179.25 179.43 3hiw h LYS 193 N 0.07 0.46 0.00 0.00 3.11 -1.94 -3.48 116.57 114.79 3hiw h LYS 193 Ca 0.01 -0.36 0.00 0.00 -2.81 0.00 0.00 60.65 57.49 3hiw h LYS 193 Cb 0.67 0.07 0.00 0.00 -1.00 0.00 0.00 32.23 31.97 3hiw h LYS 193 CO 0.05 0.99 0.00 0.39 -2.81 0.00 0.00 179.45 178.06 3hiw n GLU 194 N -3.87 0.00 -3.69 1.90 1.02 -1.18 -4.27 120.64 110.56 3hiw n GLU 194 Ca -0.04 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.71 3hiw n GLU 194 Cb 0.69 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.99 3hiw n GLU 194 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3hiw s VAL 195 N 0.00 4.13 -0.30 2.62 1.01 -0.81 -4.98 120.40 122.07 3hiw s VAL 195 Ca 0.00 -1.01 -0.10 0.00 0.00 0.00 0.00 61.98 60.87 3hiw s VAL 195 Cb 0.00 -3.32 0.17 0.00 0.00 0.00 0.00 36.38 33.23 3hiw s VAL 195 CO 0.00 -0.20 0.85 -0.70 0.00 0.00 0.00 175.10 175.05 3hiw s GLU 196 N 1.47 0.39 0.74 2.72 2.12 -1.26 -0.42 118.70 124.45 3hiw s GLU 196 Ca -0.00 0.83 -0.12 0.00 0.36 0.00 0.00 54.97 56.04 3hiw s GLU 196 Cb -0.19 0.48 0.03 0.00 0.26 0.00 0.00 34.13 34.71 3hiw s GLU 196 CO 0.04 -0.28 1.11 -1.25 -0.54 0.00 0.00 175.26 174.34 3hiw s PRO 197 N 2.76 2.60 0.12 4.30 0.04 -1.26 -5.07 135.00 138.49 3hiw s PRO 197 Ca 0.03 0.46 -0.31 0.00 0.04 0.00 0.00 61.00 61.22 3hiw s PRO 197 Cb -0.10 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.35 3hiw s PRO 197 CO -0.17 -1.22 1.58 0.08 0.04 0.00 0.00 177.00 177.31 3hiw s VAL 198 N -3.34 2.86 0.60 -0.36 1.01 -0.60 -4.96 120.40 115.61 3hiw s VAL 198 Ca 0.59 0.52 -0.19 0.00 0.00 0.00 0.00 61.98 62.90 3hiw s VAL 198 Cb -0.12 -3.34 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 3hiw s VAL 198 CO 0.52 0.02 1.22 -2.65 0.00 0.00 0.00 175.10 174.22 3hiw n PRO 199 N 4.58 1.23 -0.25 2.72 -0.02 -1.26 -4.78 135.00 137.21 3hiw n PRO 199 Ca 0.14 0.47 0.06 0.00 -2.02 0.00 0.00 63.50 62.15 3hiw n PRO 199 Cb 0.40 -2.44 0.19 0.00 -0.02 0.00 0.00 33.50 31.62 3hiw n PRO 199 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3hiw h ASP 200 N 0.80 0.03 0.38 2.55 3.32 -2.01 -2.00 116.42 119.48 3hiw h ASP 200 Ca -0.50 0.15 -0.04 0.00 0.02 0.00 0.00 57.03 56.66 3hiw h ASP 200 Cb 1.34 0.19 -0.01 0.00 0.22 0.00 0.00 39.33 41.08 3hiw h ASP 200 CO 0.54 -0.04 -0.17 0.03 -1.72 0.00 0.00 179.24 177.88 3hiw h ARG 201 N 0.28 0.00 -0.23 3.56 3.08 -1.99 -0.69 114.38 118.39 3hiw h ARG 201 Ca 0.42 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.40 3hiw h ARG 201 Cb 0.73 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 3hiw h ARG 201 CO -0.51 0.17 -0.14 0.28 -1.07 0.00 0.00 179.97 178.69 3hiw h VAL 202 N 0.00 1.31 -0.89 2.04 2.07 -1.72 -0.84 116.25 118.21 3hiw h VAL 202 Ca -0.00 -1.25 0.02 0.00 0.82 0.00 0.00 66.70 66.29 3hiw h VAL 202 Cb 0.40 1.63 -0.05 0.00 -1.52 0.00 0.00 31.29 31.76 3hiw h VAL 202 CO 0.02 0.38 0.59 0.40 0.02 0.00 0.00 177.57 178.98 3hiw h ILE 203 N 0.20 1.21 -0.26 4.57 1.08 -1.26 -1.17 117.51 121.88 3hiw h ILE 203 Ca 0.05 -0.41 -0.02 0.00 -0.39 0.00 0.00 64.86 64.09 3hiw h ILE 203 Cb 0.66 -0.08 -0.01 0.00 -3.07 0.00 0.00 36.82 34.32 3hiw h ILE 203 CO 0.04 0.22 0.09 0.40 -0.69 0.00 0.00 178.15 178.21 3hiw h ILE 204 N 1.18 1.18 -0.72 -0.67 2.04 -1.04 -2.88 117.51 116.60 3hiw h ILE 204 Ca 0.34 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.63 3hiw h ILE 204 Cb -0.10 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 3hiw h ILE 204 CO -0.08 0.19 0.48 -0.07 0.00 0.00 0.00 178.15 178.66 3hiw h LEU 205 N 0.26 0.82 -2.14 1.44 3.38 -0.83 -2.26 115.31 115.98 3hiw h LEU 205 Ca 0.08 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.10 3hiw h LEU 205 Cb 0.21 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3hiw h LEU 205 CO -0.00 0.59 0.20 -0.33 0.09 0.00 0.00 178.44 178.98 3hiw h GLU 206 N 0.97 0.00 -0.63 1.13 5.08 -1.05 0.18 114.58 120.27 3hiw h GLU 206 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 3hiw h GLU 206 Cb -0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.15 3hiw h GLU 206 CO -0.06 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.04 3hiw n ASN 207 N -4.07 3.51 -0.63 1.42 5.03 -0.86 -4.42 115.26 115.23 3hiw n ASN 207 Ca 0.02 -2.09 0.03 0.00 0.87 0.00 0.00 54.58 53.41 3hiw n ASN 207 Cb 0.33 -0.44 0.04 0.00 -1.02 0.00 0.00 39.78 38.69 3hiw n ASN 207 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3hiw n ASN 208 N 1.22 0.67 -0.01 6.41 3.02 0.05 -4.89 115.26 121.73 3hiw n ASN 208 Ca 0.21 -2.28 -0.12 0.00 -0.03 0.00 0.00 54.58 52.36 3hiw n ASN 208 Cb 0.58 -0.27 -0.07 0.00 -0.61 0.00 0.00 39.78 39.41 3hiw n ASN 208 CO 0.00 0.00 0.00 -0.25 -2.62 0.00 0.00 177.26 174.39 3hiw h TRP 209 N 0.25 0.12 -0.56 3.10 7.01 -1.76 -0.35 115.95 123.76 3hiw h TRP 209 Ca -0.04 -0.02 0.01 0.00 2.11 0.00 0.00 58.89 60.95 3hiw h TRP 209 Cb 1.41 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 28.40 3hiw h TRP 209 CO 0.13 0.32 0.36 0.78 -2.79 0.00 0.00 178.44 177.25 3hiw h GLY 210 N -0.11 0.79 0.97 2.65 0.00 -1.92 -0.94 103.07 104.51 3hiw h GLY 210 Ca 0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 3hiw h GLY 210 CO 0.00 0.26 0.22 -2.00 0.00 0.00 0.00 176.54 175.02 3hiw h LEU 211 N 0.73 0.50 -0.97 3.11 6.46 -1.87 -1.04 115.31 122.22 3hiw h LEU 211 Ca 0.21 -0.09 -0.09 0.00 -0.12 0.00 0.00 57.88 57.80 3hiw h LEU 211 Cb -0.05 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 39.74 3hiw h LEU 211 CO -0.06 0.44 -0.24 -0.07 -0.62 0.00 0.00 178.44 177.89 3hiw h LEU 212 N 0.52 0.47 -0.39 2.25 3.38 -0.89 -0.58 115.31 120.06 3hiw h LEU 212 Ca 0.14 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 3hiw h LEU 212 Cb 0.05 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3hiw h LEU 212 CO -0.02 0.71 -0.11 0.28 0.09 0.00 0.00 178.44 179.38 3hiw h SER 213 N 0.42 0.78 -0.67 -0.43 0.02 -0.76 0.13 113.55 113.04 3hiw h SER 213 Ca 0.06 -0.37 -0.08 0.00 -0.84 0.00 0.00 61.79 60.56 3hiw h SER 213 Cb 0.64 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 3hiw h SER 213 CO 0.05 0.97 0.10 0.03 -1.14 0.00 0.00 176.83 176.84 3hiw h ARG 214 N 0.58 1.12 -0.42 3.45 3.08 -1.02 -1.93 114.38 119.24 3hiw h ARG 214 Ca 0.10 -0.30 -0.08 0.00 0.07 0.00 0.00 59.98 59.77 3hiw h ARG 214 Cb 0.64 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 3hiw h ARG 214 CO 0.04 1.02 -0.06 0.00 -1.07 0.00 0.00 179.97 179.90 3hiw h ALA 215 N 1.06 1.10 -0.51 0.04 0.00 -0.94 -2.93 119.26 117.07 3hiw h ALA 215 Ca 0.20 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 3hiw h ALA 215 Cb 0.45 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3hiw h ALA 215 CO 0.01 0.56 -0.04 0.00 0.00 0.00 0.00 179.25 179.79 3hiw h ALA 216 N 1.27 0.97 -0.19 0.00 0.00 -0.36 -1.89 119.26 119.06 3hiw h ALA 216 Ca 0.12 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.74 3hiw h ALA 216 Cb 0.50 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3hiw h ALA 216 CO 0.03 0.62 0.12 -0.22 0.00 0.00 0.00 179.25 179.80 3hiw h LYS 217 N 0.82 0.21 -0.51 0.00 3.64 -1.17 -1.22 116.57 118.34 3hiw h LYS 217 Ca 0.15 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 3hiw h LYS 217 Cb 0.54 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 3hiw h LYS 217 CO 0.03 0.14 0.00 0.25 -2.27 0.00 0.00 179.45 177.60 3hiw n THR 218 N -4.51 0.67 -1.55 1.00 -2.24 -1.01 -4.29 114.28 102.35 3hiw n THR 218 Ca 0.00 -0.83 -0.32 0.00 -2.27 0.00 0.00 64.05 60.64 3hiw n THR 218 Cb 0.11 0.81 0.06 0.00 -2.10 0.00 0.00 70.33 69.21 3hiw n THR 218 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hiw s ALA 219 N -1.33 2.48 -0.32 6.98 0.00 -0.51 -4.15 121.76 124.91 3hiw s ALA 219 Ca 0.43 0.28 -0.01 0.00 0.00 0.00 0.00 51.96 52.66 3hiw s ALA 219 Cb 0.24 -3.25 0.06 0.00 0.00 0.00 0.00 23.12 20.17 3hiw s ALA 219 CO 0.32 -1.39 0.03 -0.80 0.00 0.00 0.00 175.76 173.93 3hiw s ASN 220 N -3.27 4.93 -1.45 0.00 -0.87 -0.24 -4.39 114.94 109.64 3hiw s ASN 220 Ca 0.62 -1.45 -0.01 0.00 -1.57 0.00 0.00 52.86 50.45 3hiw s ASN 220 Cb -0.17 -1.72 0.01 0.00 -0.02 0.00 0.00 41.25 39.35 3hiw s ASN 220 CO 0.50 -0.31 0.32 0.59 -2.57 0.00 0.00 177.10 175.63 3hiw n ASN 221 N 4.59 -0.06 0.00 -1.22 5.03 -0.81 -1.38 115.26 121.41 3hiw n ASN 221 Ca -0.10 -1.08 0.00 0.00 0.87 0.00 0.00 54.58 54.27 3hiw n ASN 221 Cb 0.43 -2.66 0.00 0.00 -1.02 0.00 0.00 39.78 36.53 3hiw n ASN 221 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3hiw n GLY 222 N -2.12 1.09 3.41 7.41 0.00 0.87 -4.95 105.19 110.90 3hiw n GLY 222 Ca -0.30 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 3hiw n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hiw s VAL 223 N -3.43 4.50 0.30 1.61 1.01 -0.48 -0.42 120.40 123.49 3hiw s VAL 223 Ca 0.00 -0.59 -0.29 0.00 0.00 0.00 0.00 61.98 61.10 3hiw s VAL 223 Cb 0.00 -3.37 -0.13 0.00 0.00 0.00 0.00 36.38 32.88 3hiw s VAL 223 CO 0.00 -0.02 1.28 0.49 0.00 0.00 0.00 175.10 176.85 3hiw n PHE 224 N 4.97 2.06 -0.21 5.22 3.72 -0.39 -1.08 117.46 131.74 3hiw n PHE 224 Ca -0.13 0.54 0.00 0.00 -0.05 0.00 0.00 57.45 57.81 3hiw n PHE 224 Cb 0.48 -2.40 0.11 0.00 -0.94 0.00 0.00 39.48 36.73 3hiw n PHE 224 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 3hiw h GLN 225 N 3.00 0.42 -4.99 -1.08 5.75 -1.84 -3.38 115.11 112.99 3hiw h GLN 225 Ca -0.45 -0.03 -0.56 0.00 -0.15 0.00 0.00 58.65 57.47 3hiw h GLN 225 Cb 1.29 -0.09 -0.32 0.00 1.07 0.00 0.00 27.48 29.42 3hiw h GLN 225 CO 0.66 0.28 -0.83 0.99 -2.65 0.00 0.00 178.83 177.28 3hiw s THR 226 N -6.09 1.39 0.60 2.39 2.01 -1.26 -5.09 115.64 109.60 3hiw s THR 226 Ca -0.13 -0.66 -0.19 0.00 0.31 0.00 0.00 61.69 61.02 3hiw s THR 226 Cb 0.17 -1.23 -0.03 0.00 0.01 0.00 0.00 72.50 71.42 3hiw s THR 226 CO 0.75 0.41 1.23 -2.65 -0.69 0.00 0.00 174.62 173.67 3hiw n PRO 227 N 3.47 1.24 -4.05 4.92 -0.02 -1.26 -4.97 135.00 134.33 3hiw n PRO 227 Ca -0.20 0.47 -0.32 0.00 -2.02 0.00 0.00 63.50 61.43 3hiw n PRO 227 Cb 0.52 -2.45 -0.06 0.00 -0.02 0.00 0.00 33.50 31.49 3hiw n PRO 227 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3hiw s LEU 228 N -3.47 3.96 -0.45 2.45 1.43 -0.11 -4.95 118.68 117.54 3hiw s LEU 228 Ca 0.78 0.13 0.01 0.00 -1.03 0.00 0.00 54.13 54.02 3hiw s LEU 228 Cb -0.40 -2.45 0.12 0.00 0.03 0.00 0.00 46.19 43.49 3hiw s LEU 228 CO 0.45 0.23 0.21 -0.69 0.23 0.00 0.00 176.35 176.77 3hiw s VAL 229 N -1.31 2.83 0.06 -1.59 1.01 -1.26 -0.78 120.40 119.35 3hiw s VAL 229 Ca 0.27 -2.65 -0.27 0.00 0.00 0.00 0.00 61.98 59.33 3hiw s VAL 229 Cb -0.12 -2.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.24 3hiw s VAL 229 CO 0.19 -0.72 0.83 -0.76 0.00 0.00 0.00 175.10 174.64 3hiw s LEU 230 N 0.47 4.45 0.14 3.92 1.43 0.20 -4.84 118.68 124.45 3hiw s LEU 230 Ca 0.13 1.55 -0.01 0.00 -1.03 0.00 0.00 54.13 54.78 3hiw s LEU 230 Cb -0.22 -3.35 -0.04 0.00 0.03 0.00 0.00 46.19 42.61 3hiw s LEU 230 CO -0.04 -0.03 0.05 0.42 0.23 0.00 0.00 176.35 176.98 3hiw s THR 231 N 0.07 0.20 -0.05 5.49 -4.23 -1.26 -1.28 115.64 114.57 3hiw s THR 231 Ca 0.42 -1.93 -0.07 0.00 -1.18 0.00 0.00 61.69 58.93 3hiw s THR 231 Cb -0.21 -2.08 0.01 0.00 1.34 0.00 0.00 72.50 71.56 3hiw s THR 231 CO 0.25 -0.44 0.18 -0.55 -0.54 0.00 0.00 174.62 173.52 3hiw s SER 232 N -3.08 -0.14 0.57 3.99 0.15 -1.26 -4.86 113.70 109.06 3hiw s SER 232 Ca 0.25 0.23 0.27 0.00 0.70 0.00 0.00 55.95 57.40 3hiw s SER 232 Cb 0.07 0.34 1.55 0.00 -1.71 0.00 0.00 66.02 66.27 3hiw s SER 232 CO 0.03 -0.15 2.06 0.10 1.20 0.00 0.00 173.24 176.48 3hiw h TYR 233 N 5.43 0.00 0.00 3.44 -0.00 -1.98 -1.84 116.97 122.02 3hiw h TYR 233 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.46 3hiw h TYR 233 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.93 3hiw h TYR 233 CO 0.45 0.00 -0.04 0.00 -0.00 0.00 0.00 178.16 178.57 3hiw n ALA 234 N -2.42 2.34 -3.23 0.10 0.00 -1.26 -3.98 120.51 112.06 3hiw n ALA 234 Ca 0.04 -0.05 -0.25 0.00 0.00 0.00 0.00 53.44 53.17 3hiw n ALA 234 Cb 0.40 -1.45 -0.06 0.00 0.00 0.00 0.00 19.45 18.33 3hiw n ALA 234 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3hiw n VAL 235 N -2.12 1.36 -1.98 0.00 0.31 -0.69 -5.07 118.33 110.14 3hiw n VAL 235 Ca 0.06 -4.89 -0.41 0.00 -0.01 0.00 0.00 64.34 59.09 3hiw n VAL 235 Cb 0.42 -1.68 -0.01 0.00 -0.91 0.00 0.00 33.84 31.65 3hiw n VAL 235 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3hiw s PRO 236 N -2.33 4.24 0.00 5.55 0.04 -1.25 -2.87 135.00 138.39 3hiw s PRO 236 Ca 0.40 2.37 0.00 0.00 0.04 0.00 0.00 61.00 63.81 3hiw s PRO 236 Cb 0.21 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.73 3hiw s PRO 236 CO -0.07 -0.34 0.00 0.41 0.04 0.00 0.00 177.00 177.04 3hiw n GLY 237 N 0.65 0.76 3.28 0.56 0.00 -1.26 -5.04 105.19 104.13 3hiw n GLY 237 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 3hiw n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hiw s VAL 238 N -2.71 1.82 0.17 1.61 1.01 -1.14 -5.15 120.40 116.03 3hiw s VAL 238 Ca 0.00 -1.21 0.02 0.00 0.00 0.00 0.00 61.98 60.79 3hiw s VAL 238 Cb 0.00 -1.56 -0.05 0.00 0.00 0.00 0.00 36.38 34.77 3hiw s VAL 238 CO 0.00 0.30 -0.01 -1.83 0.00 0.00 0.00 175.10 173.56 3hiw s GLU 239 N -1.08 1.12 -0.24 2.72 -1.05 -1.26 -4.65 118.70 114.26 3hiw s GLU 239 Ca 0.09 -1.54 -0.01 0.00 -0.15 0.00 0.00 54.97 53.36 3hiw s GLU 239 Cb -0.09 -0.34 0.07 0.00 -0.44 0.00 0.00 34.13 33.33 3hiw s GLU 239 CO 0.01 -0.10 0.04 -0.46 0.95 0.00 0.00 175.26 175.70 3hiw s TRP 240 N -3.60 1.52 -0.26 4.83 -0.00 -0.40 -4.96 118.94 116.07 3hiw s TRP 240 Ca 0.23 -1.33 -0.25 0.00 -0.00 0.00 0.00 56.10 54.75 3hiw s TRP 240 Cb 0.06 -1.37 -0.00 0.00 -0.00 0.00 0.00 33.47 32.16 3hiw s TRP 240 CO 0.04 -0.73 0.86 1.03 -0.00 0.00 0.00 176.95 178.14 3hiw s ARG 241 N 1.69 4.15 -0.01 5.86 0.52 -1.26 -0.63 118.95 129.27 3hiw s ARG 241 Ca 0.02 0.94 0.05 0.00 -0.52 0.00 0.00 55.73 56.21 3hiw s ARG 241 Cb -0.17 -3.66 -0.01 0.00 0.52 0.00 0.00 34.95 31.62 3hiw s ARG 241 CO -0.14 -0.57 -0.16 0.14 0.02 0.00 0.00 175.30 174.59 3hiw s VAL 242 N 2.94 1.29 -0.05 3.52 -7.23 0.04 -4.98 120.40 115.92 3hiw s VAL 242 Ca 0.36 -0.70 0.07 0.00 -1.81 0.00 0.00 61.98 59.90 3hiw s VAL 242 Cb -0.15 -1.07 -0.10 0.00 0.56 0.00 0.00 36.38 35.61 3hiw s VAL 242 CO 0.08 0.36 0.17 0.35 -0.31 0.00 0.00 175.10 175.75 3hiw n THR 243 N 2.67 0.00 -4.21 5.32 -2.24 -1.26 -0.93 114.28 113.63 3hiw n THR 243 Ca -0.15 -0.18 -0.18 0.00 -2.27 0.00 0.00 64.05 61.27 3hiw n THR 243 Cb 0.54 0.43 -0.11 0.00 -2.10 0.00 0.00 70.33 69.09 3hiw n THR 243 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3hiw s THR 244 N -2.37 1.22 0.21 4.28 -4.23 -1.26 -1.27 115.64 112.22 3hiw s THR 244 Ca -0.02 -1.55 -0.10 0.00 -1.18 0.00 0.00 61.69 58.84 3hiw s THR 244 Cb 0.05 -1.34 0.15 0.00 1.34 0.00 0.00 72.50 72.69 3hiw s THR 244 CO 0.29 -0.35 1.87 0.58 -0.54 0.00 0.00 174.62 176.47 3hiw h VAL 245 N 3.83 1.20 -0.78 2.29 2.07 -1.13 -3.09 116.25 120.63 3hiw h VAL 245 Ca -0.40 -0.39 0.08 0.00 0.82 0.00 0.00 66.70 66.81 3hiw h VAL 245 Cb 1.19 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 3hiw h VAL 245 CO 0.46 0.20 0.51 0.00 0.02 0.00 0.00 177.57 178.76 3hiw h ALA 246 N 1.26 1.72 -0.77 1.67 0.00 -1.97 -2.36 119.26 118.81 3hiw h ALA 246 Ca 0.27 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.33 3hiw h ALA 246 Cb -0.09 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.47 3hiw h ALA 246 CO -0.06 0.13 0.52 0.93 0.00 0.00 0.00 179.25 180.78 3hiw h GLU 247 N 0.76 0.36 -0.14 0.00 5.08 -1.94 -2.67 114.58 116.04 3hiw h GLU 247 Ca 0.35 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 3hiw h GLU 247 Cb 0.37 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.53 3hiw h GLU 247 CO -0.13 0.24 0.00 1.33 -1.00 0.00 0.00 179.01 179.45 3hiw n VAL 248 N -4.47 0.16 -3.70 3.13 0.24 -0.89 -5.00 118.33 107.80 3hiw n VAL 248 Ca 0.15 -0.58 -0.30 0.00 -2.04 0.00 0.00 64.34 61.57 3hiw n VAL 248 Cb 0.58 1.33 0.03 0.00 -1.47 0.00 0.00 33.84 34.31 3hiw n VAL 248 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3hiw n GLU 249 N 1.35 -1.11 -2.00 7.34 1.02 -1.01 -4.36 120.64 121.87 3hiw n GLU 249 Ca 0.15 0.54 -0.39 0.00 -0.02 0.00 0.00 57.16 57.45 3hiw n GLU 249 Cb 0.59 -3.72 0.01 0.00 -0.02 0.00 0.00 31.44 28.30 3hiw n GLU 249 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3hiw s ILE 250 N -3.35 2.53 -0.21 -3.67 -1.09 -1.26 -0.83 121.20 113.33 3hiw s ILE 250 Ca 0.36 0.43 -0.16 0.00 -2.23 0.00 0.00 60.65 59.05 3hiw s ILE 250 Cb -0.14 -3.24 -0.09 0.00 -1.58 0.00 0.00 42.46 37.41 3hiw s ILE 250 CO 0.87 0.03 -0.26 0.61 -1.23 0.00 0.00 174.94 174.96 3hiw n GLY 251 N 0.62 -0.61 3.21 6.18 0.00 0.94 -4.06 105.19 111.47 3hiw n GLY 251 Ca 0.07 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 3hiw n GLY 251 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3hiw s ILE 252 N -2.62 0.01 0.30 -0.61 2.07 -0.87 -4.28 121.20 115.20 3hiw s ILE 252 Ca -0.30 -0.09 -0.21 0.00 -1.41 0.00 0.00 60.65 58.65 3hiw s ILE 252 Cb 0.07 -0.48 -0.09 0.00 0.13 0.00 0.00 42.46 42.09 3hiw s ILE 252 CO 0.43 -0.05 0.82 -0.36 -1.91 0.00 0.00 174.94 173.87 3hiw s PHE 253 N -0.10 3.56 0.39 3.50 0.08 -0.44 -4.75 117.98 120.21 3hiw s PHE 253 Ca -0.02 1.49 -0.27 0.00 0.12 0.00 0.00 56.93 58.25 3hiw s PHE 253 Cb -0.03 -2.71 -0.09 0.00 -0.57 0.00 0.00 43.02 39.62 3hiw s PHE 253 CO 0.01 0.19 1.30 -1.17 -0.10 0.00 0.00 175.22 175.46 3hiw s LEU 254 N -2.37 4.26 -0.30 -0.37 2.96 -1.26 -1.43 118.68 120.17 3hiw s LEU 254 Ca 0.50 2.66 -0.29 0.00 -0.22 0.00 0.00 54.13 56.78 3hiw s LEU 254 Cb -0.15 -3.85 -0.00 0.00 0.50 0.00 0.00 46.19 42.69 3hiw s LEU 254 CO 0.20 -0.78 1.33 0.21 -1.32 0.00 0.00 176.35 175.98 3hiw s ASN 255 N -0.69 6.64 -0.26 3.68 2.47 -1.26 -4.73 114.94 120.79 3hiw s ASN 255 Ca 0.55 1.23 0.10 0.00 0.42 0.00 0.00 52.86 55.16 3hiw s ASN 255 Cb -0.38 -2.54 0.49 0.00 -1.45 0.00 0.00 41.25 37.37 3hiw s ASN 255 CO 0.50 -1.10 1.41 1.33 -3.72 0.00 0.00 177.10 175.52 3hiw n VAL 256 N 6.25 2.46 1.96 -5.21 0.24 -1.26 -5.06 118.33 117.70 3hiw n VAL 256 Ca 0.15 -2.73 0.16 0.00 -2.04 0.00 0.00 64.34 59.87 3hiw n VAL 256 Cb 0.46 -0.30 0.93 0.00 -1.47 0.00 0.00 33.84 33.47 3hiw n VAL 256 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16