#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 3.71 -0.09 1.55 1.01 -1.26 -5.04 121.20 121.08 3hiw s ILE 2 Ca 0.00 -0.39 0.03 0.00 0.00 0.00 0.00 60.65 60.29 3hiw s ILE 2 Cb 0.00 -2.68 0.01 0.00 0.01 0.00 0.00 42.46 39.80 3hiw s ILE 2 CO 0.00 0.43 -0.19 -0.63 0.00 0.00 0.00 174.94 174.55 3hiw s ILE 3 N 1.14 1.71 0.09 2.92 1.01 -1.26 0.18 121.20 127.00 3hiw s ILE 3 Ca 0.02 -0.81 0.08 0.00 0.00 0.00 0.00 60.65 59.95 3hiw s ILE 3 Cb -0.14 -1.51 -0.03 0.00 0.01 0.00 0.00 42.46 40.79 3hiw s ILE 3 CO 0.01 0.48 -0.21 -0.31 0.00 0.00 0.00 174.94 174.90 3hiw s TYR 4 N 0.53 1.84 -0.01 3.97 2.02 -0.24 -4.99 117.35 120.47 3hiw s TYR 4 Ca -0.16 -0.40 0.04 0.00 -0.37 0.00 0.00 57.07 56.18 3hiw s TYR 4 Cb -0.17 -1.03 -0.01 0.00 -0.40 0.00 0.00 41.96 40.35 3hiw s TYR 4 CO 0.06 0.18 -0.14 -1.21 -1.57 0.00 0.00 175.55 172.87 3hiw s GLU 5 N -1.70 1.14 -0.14 -0.62 2.02 -1.26 -0.44 118.70 117.70 3hiw s GLU 5 Ca 0.07 -0.49 0.01 0.00 0.02 0.00 0.00 54.97 54.58 3hiw s GLU 5 Cb -0.10 -1.10 0.02 0.00 0.10 0.00 0.00 34.13 33.05 3hiw s GLU 5 CO 0.04 0.29 -0.17 -1.17 0.02 0.00 0.00 175.26 174.26 3hiw s LEU 6 N -0.30 1.89 -0.11 1.80 2.96 -0.19 -4.88 118.68 119.85 3hiw s LEU 6 Ca 0.05 -0.53 -0.24 0.00 -0.22 0.00 0.00 54.13 53.18 3hiw s LEU 6 Cb -0.06 -1.28 -0.03 0.00 0.50 0.00 0.00 46.19 45.32 3hiw s LEU 6 CO -0.00 0.00 0.75 0.21 -1.32 0.00 0.00 176.35 175.99 3hiw s ASN 7 N 1.17 6.96 0.00 3.68 3.84 -1.26 -1.33 114.94 128.00 3hiw s ASN 7 Ca -0.01 1.17 0.24 0.00 0.21 0.00 0.00 52.86 54.48 3hiw s ASN 7 Cb -0.14 -2.43 0.31 0.00 -0.55 0.00 0.00 41.25 38.44 3hiw s ASN 7 CO -0.07 -0.23 1.33 0.18 -2.79 0.00 0.00 177.10 175.52 3hiw n LEU 8 N 4.39 2.83 -4.45 3.21 4.77 0.34 -4.21 117.00 123.87 3hiw n LEU 8 Ca 0.01 -0.96 -0.44 0.00 -0.03 0.00 0.00 56.01 54.60 3hiw n LEU 8 Cb 0.50 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.53 3hiw n LEU 8 CO 0.47 0.48 0.46 -1.10 -1.33 0.00 0.00 177.39 176.37 3hiw s GLN 9 N -1.98 3.16 -0.94 3.23 -0.21 -1.25 -4.28 119.66 117.39 3hiw s GLN 9 Ca 0.30 -0.81 0.00 0.00 0.02 0.00 0.00 55.36 54.87 3hiw s GLN 9 Cb 0.20 -4.12 0.00 0.00 1.00 0.00 0.00 33.01 30.09 3hiw s GLN 9 CO 0.30 -1.36 0.00 0.41 -2.12 0.00 0.00 175.29 172.52 3hiw n GLY 10 N 5.19 0.10 3.59 3.09 0.00 -1.26 -4.95 105.19 110.94 3hiw n GLY 10 Ca -0.05 -0.45 -0.51 0.00 0.00 0.00 0.00 46.02 45.00 3hiw n GLY 10 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3hiw n THR 11 N -3.83 0.18 -3.99 2.61 -1.04 -1.26 -5.00 114.28 101.95 3hiw n THR 11 Ca -0.12 -0.05 -0.21 0.00 -2.04 0.00 0.00 64.05 61.63 3hiw n THR 11 Cb 0.56 -0.81 -0.03 0.00 -1.82 0.00 0.00 70.33 68.23 3hiw n THR 11 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 3hiw s THR 12 N 0.34 4.97 0.23 12.58 -4.23 -1.26 -5.01 115.64 123.25 3hiw s THR 12 Ca 0.82 -1.11 -0.11 0.00 -1.18 0.00 0.00 61.69 60.11 3hiw s THR 12 Cb -0.94 -3.71 0.27 0.00 1.34 0.00 0.00 72.50 69.47 3hiw s THR 12 CO 0.48 -0.33 1.62 0.11 -0.54 0.00 0.00 174.62 175.96 3hiw h LYS 13 N 1.25 0.03 -1.00 3.99 1.57 -1.97 -1.62 116.57 118.81 3hiw h LYS 13 Ca -0.51 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.28 3hiw h LYS 13 Cb 1.23 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.49 3hiw h LYS 13 CO 0.61 0.02 0.66 0.00 -0.57 0.00 0.00 179.45 180.16 3hiw h ALA 14 N 1.69 1.29 -0.55 3.86 0.00 -1.99 -0.81 119.26 122.76 3hiw h ALA 14 Ca 0.35 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 3hiw h ALA 14 Cb 0.56 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3hiw h ALA 14 CO -0.70 0.66 -0.04 1.96 0.00 0.00 0.00 179.25 181.13 3hiw h GLN 15 N 1.35 0.99 -0.09 0.00 4.20 -1.72 0.26 115.11 120.10 3hiw h GLN 15 Ca 0.37 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 3hiw h GLN 15 Cb -0.15 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.55 3hiw h GLN 15 CO -0.08 1.02 0.02 -0.92 -0.67 0.00 0.00 178.83 178.20 3hiw h TYR 16 N 0.87 0.16 -0.70 2.96 3.20 -0.90 -0.93 116.97 121.63 3hiw h TYR 16 Ca 0.15 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 3hiw h TYR 16 Cb 0.59 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 3hiw h TYR 16 CO 0.04 0.34 0.34 0.77 -1.64 0.00 0.00 178.16 178.01 3hiw h SER 17 N -0.06 0.92 -0.32 -2.11 0.02 -0.97 -2.07 113.55 108.96 3hiw h SER 17 Ca 0.03 -0.13 0.04 0.00 -0.84 0.00 0.00 61.79 60.88 3hiw h SER 17 Cb 0.26 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 3hiw h SER 17 CO 0.00 0.79 0.11 0.74 -1.14 0.00 0.00 176.83 177.33 3hiw h THR 18 N 0.97 0.91 -0.34 -2.27 2.02 -0.35 -1.73 112.91 112.12 3hiw h THR 18 Ca 0.24 -0.08 0.05 0.00 0.77 0.00 0.00 66.41 67.39 3hiw h THR 18 Cb 0.12 0.64 -0.05 0.00 -1.74 0.00 0.00 68.15 67.13 3hiw h THR 18 CO -0.03 0.04 0.07 0.15 0.37 0.00 0.00 175.52 176.12 3hiw h PHE 19 N 0.24 0.11 -0.58 3.16 3.57 -0.71 -0.91 116.94 121.82 3hiw h PHE 19 Ca 0.14 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.59 3hiw h PHE 19 Cb 0.12 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 3hiw h PHE 19 CO -0.14 0.02 0.08 -0.07 -2.23 0.00 0.00 178.31 175.97 3hiw h LEU 20 N 0.19 0.90 -1.27 0.59 3.38 -1.19 -2.04 115.31 115.87 3hiw h LEU 20 Ca 0.16 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 3hiw h LEU 20 Cb 0.18 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3hiw h LEU 20 CO -0.21 0.91 -0.05 0.50 0.09 0.00 0.00 178.44 179.68 3hiw h LYS 21 N 0.89 0.43 -0.60 1.13 3.64 -0.89 -1.93 116.57 119.24 3hiw h LYS 21 Ca 0.18 -0.10 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 3hiw h LYS 21 Cb 0.41 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 3hiw h LYS 21 CO 0.01 0.50 0.15 1.96 -2.27 0.00 0.00 179.45 179.80 3hiw h GLN 22 N 0.41 0.96 -0.27 1.90 4.20 -0.49 0.15 115.11 121.98 3hiw h GLN 22 Ca 0.09 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.55 3hiw h GLN 22 Cb 0.36 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 3hiw h GLN 22 CO 0.02 0.88 0.11 -0.07 -0.67 0.00 0.00 178.83 179.10 3hiw h LEU 23 N 0.88 0.36 -0.69 1.46 3.38 -1.04 -1.20 115.31 118.45 3hiw h LEU 23 Ca 0.19 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 3hiw h LEU 23 Cb 0.35 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 3hiw h LEU 23 CO 0.00 0.41 0.35 0.03 0.09 0.00 0.00 178.44 179.32 3hiw h ARG 24 N 0.29 0.99 0.00 1.13 3.08 -1.10 -2.84 114.38 115.93 3hiw h ARG 24 Ca 0.09 -0.14 -0.09 0.00 0.07 0.00 0.00 59.98 59.91 3hiw h ARG 24 Cb 0.16 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 3hiw h ARG 24 CO -0.01 0.77 -0.45 -0.44 -1.07 0.00 0.00 179.97 178.77 3hiw h ASP 25 N 0.96 0.00 -0.55 7.04 3.32 -0.62 -1.20 116.42 125.38 3hiw h ASP 25 Ca 0.24 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 3hiw h ASP 25 Cb 0.10 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 3hiw h ASP 25 CO -0.03 0.45 0.32 -0.78 -1.72 0.00 0.00 179.24 177.47 3hiw h ASP 26 N 0.00 0.67 0.00 6.45 3.58 -0.97 -3.30 116.42 122.84 3hiw h ASP 26 Ca -0.00 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.37 3hiw h ASP 26 Cb 0.89 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.78 3hiw h ASP 26 CO 0.06 0.55 -1.26 2.30 -2.88 0.00 0.00 179.24 178.00 3hiw n ILE 27 N -4.64 0.00 -1.86 2.25 -5.35 -1.14 -4.99 119.36 103.63 3hiw n ILE 27 Ca 0.03 -0.16 -0.33 0.00 -0.27 0.00 0.00 62.75 62.02 3hiw n ILE 27 Cb 0.07 0.70 0.03 0.00 -1.74 0.00 0.00 39.64 38.70 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 -3.08 3.00 -0.41 6.28 -2.85 -0.47 -0.97 119.74 121.25 3hiw s LYS 28 Ca 0.03 1.31 -0.18 0.00 -1.00 0.00 0.00 55.97 56.13 3hiw s LYS 28 Cb 0.15 -1.98 0.02 0.00 -2.06 0.00 0.00 37.83 33.95 3hiw s LYS 28 CO 0.84 -1.08 0.50 0.34 0.10 0.00 0.00 175.35 176.06 3hiw s ASP 29 N -2.69 6.25 0.07 0.03 -1.08 -0.01 -4.46 116.67 114.78 3hiw s ASP 29 Ca 0.65 -0.47 0.19 0.00 -0.52 0.00 0.00 52.55 52.40 3hiw s ASP 29 Cb -0.19 -2.26 0.78 0.00 -1.46 0.00 0.00 42.92 39.80 3hiw s ASP 29 CO 0.40 -0.61 1.59 -0.81 0.52 0.00 0.00 175.17 176.25 3hiw n PRO 30 N 5.80 0.05 -0.03 4.34 -0.04 -1.26 -1.92 135.00 141.94 3hiw n PRO 30 Ca -0.05 0.26 0.11 0.00 -0.04 0.00 0.00 63.50 63.78 3hiw n PRO 30 Cb 0.48 -1.60 0.11 0.00 -0.04 0.00 0.00 33.50 32.45 3hiw n PRO 30 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3hiw n ASN 31 N -1.70 2.93 -4.60 3.54 5.03 -1.26 -4.98 115.26 114.23 3hiw n ASN 31 Ca 0.04 -1.93 -0.34 0.00 0.87 0.00 0.00 54.58 53.22 3hiw n ASN 31 Cb 0.21 -0.04 -0.10 0.00 -1.02 0.00 0.00 39.78 38.83 3hiw n ASN 31 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 3hiw s LEU 32 N -1.76 3.60 0.01 3.41 2.96 -0.81 -5.08 118.68 121.01 3hiw s LEU 32 Ca 0.28 0.02 -0.05 0.00 -0.22 0.00 0.00 54.13 54.16 3hiw s LEU 32 Cb 0.19 -1.89 -0.01 0.00 0.50 0.00 0.00 46.19 44.99 3hiw s LEU 32 CO 0.28 0.20 0.08 -1.00 -1.32 0.00 0.00 176.35 174.59 3hiw s HIS 33 N 0.18 0.11 -0.04 5.38 3.76 -1.26 -4.03 115.29 119.38 3hiw s HIS 33 Ca 0.02 -0.24 0.02 0.00 -0.15 0.00 0.00 55.06 54.70 3hiw s HIS 33 Cb -0.13 -0.09 -0.03 0.00 1.11 0.00 0.00 32.58 33.44 3hiw s HIS 33 CO 0.01 -0.25 -0.08 0.71 -0.85 0.00 0.00 174.74 174.29 3hiw s TYR 34 N -1.35 2.89 -1.85 1.40 2.02 -1.26 -4.73 117.35 114.47 3hiw s TYR 34 Ca -0.15 -0.02 0.00 0.00 -0.37 0.00 0.00 57.07 56.53 3hiw s TYR 34 Cb -0.08 -1.66 0.00 0.00 -0.40 0.00 0.00 41.96 39.82 3hiw s TYR 34 CO 0.01 0.33 0.00 0.41 -1.57 0.00 0.00 175.55 174.72 3hiw n GLY 35 N 2.00 1.46 2.16 0.71 0.00 -1.04 -1.70 105.19 108.78 3hiw n GLY 35 Ca -0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.81 0.63 4.00 -0.02 0.00 -1.26 -0.42 105.19 107.31 3hiw n GLY 36 Ca -0.18 -0.60 -0.18 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.05 2.89 -1.97 2.61 -4.23 -0.69 -4.64 115.64 107.56 3hiw s THR 37 Ca 0.00 -0.90 0.22 0.00 -1.18 0.00 0.00 61.69 59.83 3hiw s THR 37 Cb 0.00 -2.99 0.63 0.00 1.34 0.00 0.00 72.50 71.48 3hiw s THR 37 CO 0.00 0.00 1.53 -0.46 -0.54 0.00 0.00 174.62 175.15 3hiw n ASN 38 N -2.00 3.92 -4.82 3.99 0.23 -1.26 -4.42 115.26 110.90 3hiw n ASN 38 Ca 0.08 -2.00 -0.33 0.00 -0.53 0.00 0.00 54.58 51.80 3hiw n ASN 38 Cb 0.59 -0.47 -0.04 0.00 -2.08 0.00 0.00 39.78 37.77 3hiw n ASN 38 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 3hiw s LEU 39 N -1.02 3.78 0.69 -4.53 1.43 -1.26 -5.01 118.68 112.75 3hiw s LEU 39 Ca 0.48 1.73 -0.15 0.00 -1.03 0.00 0.00 54.13 55.15 3hiw s LEU 39 Cb 0.25 -4.54 0.02 0.00 0.03 0.00 0.00 46.19 41.95 3hiw s LEU 39 CO 0.33 -0.61 1.17 -2.84 0.23 0.00 0.00 176.35 174.63 3hiw s PRO 40 N -3.53 2.47 -0.02 1.29 0.02 -1.26 -4.63 135.00 129.34 3hiw s PRO 40 Ca 0.63 1.64 0.02 0.00 0.02 0.00 0.00 61.00 63.30 3hiw s PRO 40 Cb -0.12 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.52 3hiw s PRO 40 CO 0.22 -1.56 -0.07 0.08 -0.33 0.00 0.00 177.00 175.35 3hiw s VAL 41 N -2.06 0.60 0.41 3.83 1.01 -1.26 -1.26 120.40 121.67 3hiw s VAL 41 Ca 0.72 -0.27 -0.27 0.00 0.00 0.00 0.00 61.98 62.17 3hiw s VAL 41 Cb -0.26 -0.55 -0.10 0.00 0.00 0.00 0.00 36.38 35.47 3hiw s VAL 41 CO 0.42 0.20 1.43 -0.38 0.00 0.00 0.00 175.10 176.77 3hiw n ILE 42 N 3.31 2.34 -2.50 2.22 5.41 -0.64 -0.83 119.36 128.67 3hiw n ILE 42 Ca -0.18 -0.50 -0.39 0.00 1.00 0.00 0.00 62.75 62.68 3hiw n ILE 42 Cb 0.55 -1.86 -0.04 0.00 -0.71 0.00 0.00 39.64 37.58 3hiw n ILE 42 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 3hiw s LYS 43 N -2.22 4.44 -0.10 0.38 2.20 -0.14 -4.38 119.74 119.91 3hiw s LYS 43 Ca 0.57 1.69 0.01 0.00 -0.36 0.00 0.00 55.97 57.88 3hiw s LYS 43 Cb -0.48 -2.93 0.02 0.00 -1.51 0.00 0.00 37.83 32.94 3hiw s LYS 43 CO 0.61 0.06 -0.11 0.50 -0.36 0.00 0.00 175.35 176.05 3hiw s ARG 44 N -1.87 1.75 0.42 4.03 3.52 -1.26 -2.39 118.95 123.16 3hiw s ARG 44 Ca 0.50 -0.38 -0.23 0.00 -0.13 0.00 0.00 55.73 55.49 3hiw s ARG 44 Cb -0.28 -1.62 -0.08 0.00 -1.56 0.00 0.00 34.95 31.40 3hiw s ARG 44 CO 0.36 -0.14 1.09 -1.25 -0.81 0.00 0.00 175.30 174.55 3hiw s PRO 45 N 1.24 4.00 0.12 5.12 0.04 -1.26 -5.09 135.00 139.17 3hiw s PRO 45 Ca -0.03 1.60 0.02 0.00 0.04 0.00 0.00 61.00 62.63 3hiw s PRO 45 Cb -0.14 -2.47 -0.18 0.00 0.04 0.00 0.00 34.50 31.74 3hiw s PRO 45 CO -0.04 -0.30 1.25 -0.24 0.04 0.00 0.00 177.00 177.72 3hiw h VAL 46 N 2.05 1.58 -3.31 -0.36 3.04 -1.85 -3.48 116.25 113.92 3hiw h VAL 46 Ca -0.49 -3.09 0.00 0.00 -1.01 0.00 0.00 66.70 62.11 3hiw h VAL 46 Cb 1.23 2.79 0.00 0.00 -2.01 0.00 0.00 31.29 33.30 3hiw h VAL 46 CO 0.61 0.89 0.00 0.61 -1.01 0.00 0.00 177.57 178.68 3hiw n GLY 47 N 1.30 4.89 3.76 3.17 0.00 -1.26 -4.78 105.19 112.26 3hiw n GLY 47 Ca -0.04 -2.04 -0.31 0.00 0.00 0.00 0.00 46.02 43.63 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 -1.30 2.03 0.75 1.61 0.02 -1.26 -5.02 135.00 131.84 3hiw s PRO 48 Ca 0.00 1.08 -0.08 0.00 0.02 0.00 0.00 61.00 62.02 3hiw s PRO 48 Cb 0.00 -1.88 0.09 0.00 0.02 0.00 0.00 34.50 32.73 3hiw s PRO 48 CO 0.00 -1.77 1.07 -1.25 -0.33 0.00 0.00 177.00 174.72 3hiw s PRO 49 N -4.92 1.90 0.16 5.54 0.04 -1.26 -5.10 135.00 131.37 3hiw s PRO 49 Ca 0.62 -0.32 0.12 0.00 0.04 0.00 0.00 61.00 61.46 3hiw s PRO 49 Cb -0.17 -2.11 -0.10 0.00 0.04 0.00 0.00 34.50 32.15 3hiw s PRO 49 CO 0.56 -1.46 1.23 -0.22 0.04 0.00 0.00 177.00 177.14 3hiw h LYS 50 N -0.79 0.00 -5.48 4.56 3.64 -1.96 -3.46 116.57 113.09 3hiw h LYS 50 Ca -0.44 0.00 -0.43 0.00 -1.27 0.00 0.00 60.65 58.51 3hiw h LYS 50 Cb 1.30 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.98 3hiw h LYS 50 CO 0.56 0.67 -0.73 -0.06 -2.27 0.00 0.00 179.45 177.63 3hiw s PHE 51 N -2.82 1.65 0.31 1.91 0.40 -1.26 -1.04 117.98 117.12 3hiw s PHE 51 Ca 0.01 -0.61 0.05 0.00 -0.60 0.00 0.00 56.93 55.77 3hiw s PHE 51 Cb 0.09 -0.78 -0.06 0.00 0.51 0.00 0.00 43.02 42.77 3hiw s PHE 51 CO 0.79 0.31 0.02 -0.48 0.70 0.00 0.00 175.22 176.56 3hiw s LEU 52 N -3.30 2.28 -0.12 -0.37 0.05 0.19 -4.74 118.68 112.67 3hiw s LEU 52 Ca 0.22 -1.31 0.00 0.00 0.05 0.00 0.00 54.13 53.09 3hiw s LEU 52 Cb 0.00 -0.45 -0.02 0.00 -2.05 0.00 0.00 46.19 43.68 3hiw s LEU 52 CO 0.06 -0.53 -0.14 -0.60 -0.55 0.00 0.00 176.35 174.60 3hiw s ARG 53 N -3.84 3.27 -0.15 1.48 3.52 0.13 -0.69 118.95 122.66 3hiw s ARG 53 Ca 0.34 -0.69 -0.05 0.00 -0.13 0.00 0.00 55.73 55.19 3hiw s ARG 53 Cb 0.07 -2.59 -0.03 0.00 -1.56 0.00 0.00 34.95 30.84 3hiw s ARG 53 CO 0.14 0.26 0.01 0.08 -0.81 0.00 0.00 175.30 174.98 3hiw s VAL 54 N 0.22 4.38 -0.20 7.11 1.01 -0.52 -1.08 120.40 131.31 3hiw s VAL 54 Ca -0.09 -0.19 -0.09 0.00 0.00 0.00 0.00 61.98 61.61 3hiw s VAL 54 Cb -0.15 -2.93 -0.05 0.00 0.00 0.00 0.00 36.38 33.25 3hiw s VAL 54 CO 0.05 0.50 0.11 0.20 0.00 0.00 0.00 175.10 175.96 3hiw s ASN 55 N 0.14 5.94 -0.33 3.32 0.01 0.42 -0.16 114.94 124.27 3hiw s ASN 55 Ca 0.02 0.14 -0.07 0.00 -0.71 0.00 0.00 52.86 52.23 3hiw s ASN 55 Cb -0.13 -2.04 0.03 0.00 0.41 0.00 0.00 41.25 39.52 3hiw s ASN 55 CO 0.02 0.15 0.11 -0.76 -1.51 0.00 0.00 177.10 175.11 3hiw s LEU 56 N 0.55 4.27 -0.20 0.60 1.43 0.44 -1.02 118.68 124.75 3hiw s LEU 56 Ca 0.06 -1.02 -0.11 0.00 -1.03 0.00 0.00 54.13 52.03 3hiw s LEU 56 Cb -0.12 -1.89 -0.05 0.00 0.03 0.00 0.00 46.19 44.16 3hiw s LEU 56 CO 0.00 -0.30 0.19 -0.54 0.23 0.00 0.00 176.35 175.93 3hiw s LYS 57 N 1.45 4.17 0.29 1.70 1.02 -0.44 -1.70 119.74 126.22 3hiw s LYS 57 Ca -0.00 -0.14 0.06 0.00 0.02 0.00 0.00 55.97 55.90 3hiw s LYS 57 Cb -0.19 -3.46 -0.06 0.00 -0.52 0.00 0.00 37.83 33.60 3hiw s LYS 57 CO 0.03 0.19 -0.02 0.00 -0.92 0.00 0.00 175.35 174.63 3hiw s ALA 58 N 0.66 2.32 0.41 5.17 0.00 -0.27 -0.51 121.76 129.54 3hiw s ALA 58 Ca 0.10 -1.94 0.11 0.00 0.00 0.00 0.00 51.96 50.23 3hiw s ALA 58 Cb -0.12 0.33 0.93 0.00 0.00 0.00 0.00 23.12 24.26 3hiw s ALA 58 CO 0.02 -0.15 1.96 0.66 0.00 0.00 0.00 175.76 178.24 3hiw h SER 59 N 2.24 0.48 0.04 0.00 4.64 -1.98 -2.50 113.55 116.46 3hiw h SER 59 Ca -0.40 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 3hiw h SER 59 Cb 1.23 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3hiw h SER 59 CO 0.68 0.29 -0.16 0.35 -0.87 0.00 0.00 176.83 177.12 3hiw n THR 60 N -4.48 0.00 0.00 2.95 -2.24 -1.26 -5.03 114.28 104.22 3hiw n THR 60 Ca 0.11 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 3hiw n THR 60 Cb 0.35 0.91 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 3hiw n THR 60 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hiw n GLY 61 N 1.31 -0.33 3.31 3.38 0.00 -0.94 -4.93 105.19 106.98 3hiw n GLY 61 Ca 0.14 -1.53 -0.32 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.68 2.24 -0.11 2.61 2.01 -1.26 -1.12 115.64 118.33 3hiw s THR 62 Ca 0.00 -1.00 -0.02 0.00 0.31 0.00 0.00 61.69 60.98 3hiw s THR 62 Cb 0.00 -1.82 -0.03 0.00 0.01 0.00 0.00 72.50 70.66 3hiw s THR 62 CO 0.00 0.57 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.76 3hiw s VAL 63 N -0.26 3.86 0.24 3.82 1.01 -0.69 -4.67 120.40 123.71 3hiw s VAL 63 Ca -0.00 -0.40 0.10 0.00 0.00 0.00 0.00 61.98 61.68 3hiw s VAL 63 Cb -0.13 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 3hiw s VAL 63 CO 0.03 0.55 -0.08 -0.44 0.00 0.00 0.00 175.10 175.16 3hiw s SER 64 N -0.27 4.21 0.09 3.32 0.01 -0.39 -0.42 113.70 120.25 3hiw s SER 64 Ca 0.04 -0.71 0.08 0.00 1.31 0.00 0.00 55.95 56.67 3hiw s SER 64 Cb -0.13 -0.67 -0.03 0.00 0.21 0.00 0.00 66.02 65.40 3hiw s SER 64 CO 0.02 0.05 -0.21 -0.76 0.41 0.00 0.00 173.24 172.75 3hiw s LEU 65 N -3.34 2.28 -0.25 2.44 1.43 0.77 -0.75 118.68 121.27 3hiw s LEU 65 Ca 0.29 -0.66 -0.10 0.00 -1.03 0.00 0.00 54.13 52.62 3hiw s LEU 65 Cb -0.07 -0.88 -0.05 0.00 0.03 0.00 0.00 46.19 45.23 3hiw s LEU 65 CO 0.17 0.06 0.16 0.00 0.23 0.00 0.00 176.35 176.97 3hiw s ALA 66 N -1.12 3.52 -0.13 4.21 0.00 -0.11 -1.44 121.76 126.68 3hiw s ALA 66 Ca 0.06 -0.99 0.02 0.00 0.00 0.00 0.00 51.96 51.06 3hiw s ALA 66 Cb -0.10 -2.34 0.01 0.00 0.00 0.00 0.00 23.12 20.69 3hiw s ALA 66 CO 0.04 -0.35 -0.20 0.08 0.00 0.00 0.00 175.76 175.33 3hiw s VAL 67 N 1.36 1.92 -0.05 0.00 1.01 0.13 -0.78 120.40 123.99 3hiw s VAL 67 Ca 0.07 -0.89 -0.30 0.00 0.00 0.00 0.00 61.98 60.86 3hiw s VAL 67 Cb -0.15 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 3hiw s VAL 67 CO 0.07 0.52 1.29 -1.58 0.00 0.00 0.00 175.10 175.40 3hiw s GLN 68 N 0.89 4.31 0.34 2.72 0.74 0.11 -0.64 119.66 128.12 3hiw s GLN 68 Ca -0.06 1.79 0.16 0.00 0.05 0.00 0.00 55.36 57.30 3hiw s GLN 68 Cb -0.15 -3.60 0.53 0.00 1.10 0.00 0.00 33.01 30.89 3hiw s GLN 68 CO -0.03 -0.53 1.67 0.00 -0.55 0.00 0.00 175.29 175.85 3hiw h ARG 69 N 7.73 0.00 0.00 1.67 3.08 -1.41 0.30 114.38 125.75 3hiw h ARG 69 Ca -0.35 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.67 3hiw h ARG 69 Cb 1.16 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.21 3hiw h ARG 69 CO 0.90 0.46 -0.15 0.66 -1.07 0.00 0.00 179.97 180.77 3hiw h SER 70 N 0.00 0.00 0.00 7.04 4.64 -1.92 -3.38 113.55 119.94 3hiw h SER 70 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hiw h SER 70 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 3hiw h SER 70 CO 0.06 0.15 -0.05 -0.46 -0.87 0.00 0.00 176.83 175.66 3hiw n ASN 71 N -3.17 0.00 -1.67 4.97 2.04 -1.17 -4.72 115.26 111.54 3hiw n ASN 71 Ca 0.03 -1.10 -0.20 0.00 -0.44 0.00 0.00 54.58 52.87 3hiw n ASN 71 Cb 0.54 -0.02 -0.08 0.00 -2.53 0.00 0.00 39.78 37.69 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 -1.49 -4.72 -4.53 4.77 0.10 -4.97 117.00 106.16 3hiw n LEU 72 Ca 0.00 0.44 -0.42 0.00 -0.03 0.00 0.00 56.01 56.00 3hiw n LEU 72 Cb 0.52 -2.76 -0.03 0.00 -2.33 0.00 0.00 43.42 38.81 3hiw n LEU 72 CO 0.00 -0.95 0.84 -0.31 -1.33 0.00 0.00 177.39 175.64 3hiw s TYR 73 N -2.72 3.51 -0.10 -1.77 1.51 -1.23 -4.60 117.35 111.94 3hiw s TYR 73 Ca 0.00 1.44 -0.30 0.00 -1.01 0.00 0.00 57.07 57.21 3hiw s TYR 73 Cb 0.00 -3.35 -0.03 0.00 -0.11 0.00 0.00 41.96 38.47 3hiw s TYR 73 CO 0.00 -0.95 1.32 0.08 -1.11 0.00 0.00 175.55 174.89 3hiw s VAL 74 N 0.51 4.09 -0.13 0.71 1.01 -1.26 0.05 120.40 125.38 3hiw s VAL 74 Ca 0.54 1.37 0.19 0.00 0.00 0.00 0.00 61.98 64.09 3hiw s VAL 74 Cb -0.29 -3.88 -0.26 0.00 0.00 0.00 0.00 36.38 31.94 3hiw s VAL 74 CO 0.32 -0.08 0.33 0.00 0.00 0.00 0.00 175.10 175.67 3hiw n ALA 75 N 6.16 2.02 -3.59 5.51 0.00 0.04 -4.94 120.51 125.71 3hiw n ALA 75 Ca 0.14 -0.93 -0.05 0.00 0.00 0.00 0.00 53.44 52.59 3hiw n ALA 75 Cb 0.45 -0.50 -0.02 0.00 0.00 0.00 0.00 19.45 19.38 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 -2.92 -1.92 0.18 0.00 0.00 -1.24 -1.82 121.76 114.04 3hiw s ALA 76 Ca -0.08 0.97 0.02 0.00 0.00 0.00 0.00 51.96 52.87 3hiw s ALA 76 Cb 0.09 0.30 -0.05 0.00 0.00 0.00 0.00 23.12 23.46 3hiw s ALA 76 CO 0.86 -0.78 -0.01 1.52 0.00 0.00 0.00 175.76 177.35 3hiw s TYR 77 N -2.85 1.24 -0.07 0.00 1.13 -0.40 -0.94 117.35 115.46 3hiw s TYR 77 Ca 0.09 -0.99 0.01 0.00 -1.41 0.00 0.00 57.07 54.77 3hiw s TYR 77 Cb -0.00 -0.71 0.02 0.00 -1.10 0.00 0.00 41.96 40.17 3hiw s TYR 77 CO -0.05 -0.17 -0.07 -1.17 -2.51 0.00 0.00 175.55 171.57 3hiw s LEU 78 N -3.18 1.30 -0.04 -3.49 2.96 0.07 -0.64 118.68 115.67 3hiw s LEU 78 Ca 0.24 -0.23 -0.14 0.00 -0.22 0.00 0.00 54.13 53.78 3hiw s LEU 78 Cb 0.06 -0.68 0.03 0.00 0.50 0.00 0.00 46.19 46.09 3hiw s LEU 78 CO 0.04 -0.06 0.32 0.00 -1.32 0.00 0.00 176.35 175.33 3hiw s ALA 79 N 1.19 -0.80 0.26 5.97 0.00 -0.89 -1.27 121.76 126.23 3hiw s ALA 79 Ca -0.06 0.45 -0.29 0.00 0.00 0.00 0.00 51.96 52.06 3hiw s ALA 79 Cb -0.14 -0.04 -0.09 0.00 0.00 0.00 0.00 23.12 22.84 3hiw s ALA 79 CO -0.02 -0.24 1.15 0.15 0.00 0.00 0.00 175.76 176.80 3hiw s LYS 80 N -1.04 4.56 0.00 0.00 1.02 -1.26 -1.67 119.74 121.35 3hiw s LYS 80 Ca -0.11 1.88 0.00 0.00 0.02 0.00 0.00 55.97 57.76 3hiw s LYS 80 Cb -0.05 -3.19 0.00 0.00 -0.52 0.00 0.00 37.83 34.07 3hiw s LYS 80 CO 0.04 0.08 0.00 0.27 -0.92 0.00 0.00 175.35 174.81 3hiw n ASN 81 N 1.50 0.00 0.20 2.83 0.23 0.39 -0.14 115.26 120.27 3hiw n ASN 81 Ca 0.01 -0.74 0.06 0.00 -0.53 0.00 0.00 54.58 53.37 3hiw n ASN 81 Cb 0.44 0.00 0.42 0.00 -2.08 0.00 0.00 39.78 38.56 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 0.00 0.00 0.53 -0.73 -1.71 -2.81 115.58 110.86 3hiw h ASN 82 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 3hiw h ASN 82 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 3hiw h ASN 82 CO 0.00 0.33 0.00 0.59 -0.37 0.00 0.00 177.43 177.98 3hiw n ASN 83 N -3.72 0.57 0.00 1.15 5.03 -1.26 -4.84 115.26 112.18 3hiw n ASN 83 Ca -0.01 -1.97 0.00 0.00 0.87 0.00 0.00 54.58 53.47 3hiw n ASN 83 Cb 0.43 -0.28 0.00 0.00 -1.02 0.00 0.00 39.78 38.90 3hiw n ASN 83 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 3hiw n LYS 84 N -0.21 -1.57 -3.68 3.52 4.76 -1.06 -4.97 118.16 114.95 3hiw n LYS 84 Ca 0.00 0.39 -0.36 0.00 -2.87 0.00 0.00 58.31 55.47 3hiw n LYS 84 Cb 0.14 -4.66 -0.06 0.00 -1.84 0.00 0.00 35.03 28.62 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 -1.63 3.68 0.34 1.97 -0.21 -1.26 -4.79 119.66 117.75 3hiw s GLN 85 Ca 0.00 0.09 -0.27 0.00 0.02 0.00 0.00 55.36 55.21 3hiw s GLN 85 Cb 0.00 -3.12 -0.09 0.00 1.00 0.00 0.00 33.01 30.80 3hiw s GLN 85 CO 0.00 0.66 1.04 -0.06 -2.12 0.00 0.00 175.29 174.81 3hiw s PHE 86 N -1.22 3.50 -0.06 0.91 0.08 -1.26 -0.46 117.98 119.48 3hiw s PHE 86 Ca 0.25 1.71 -0.05 0.00 0.12 0.00 0.00 56.93 58.96 3hiw s PHE 86 Cb -0.14 -3.12 0.02 0.00 -0.57 0.00 0.00 43.02 39.20 3hiw s PHE 86 CO 0.14 -0.36 0.15 0.50 -0.10 0.00 0.00 175.22 175.55 3hiw s ARG 87 N -1.99 0.17 -0.05 0.44 3.52 -0.67 -4.83 118.95 115.55 3hiw s ARG 87 Ca 0.51 0.21 -0.04 0.00 -0.13 0.00 0.00 55.73 56.29 3hiw s ARG 87 Cb -0.25 0.08 -0.04 0.00 -1.56 0.00 0.00 34.95 33.18 3hiw s ARG 87 CO 0.31 -0.02 0.14 0.00 -0.81 0.00 0.00 175.30 174.92 3hiw s ALA 88 N 0.10 3.82 -0.07 6.12 0.00 -0.56 -2.10 121.76 129.06 3hiw s ALA 88 Ca -0.00 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.23 3hiw s ALA 88 Cb -0.01 -1.83 0.02 0.00 0.00 0.00 0.00 23.12 21.30 3hiw s ALA 88 CO 0.00 0.68 -0.10 0.71 0.00 0.00 0.00 175.76 177.05 3hiw s TYR 89 N -1.17 1.38 0.08 0.00 1.51 0.19 -0.56 117.35 118.78 3hiw s TYR 89 Ca 0.21 -0.55 0.10 0.00 -1.01 0.00 0.00 57.07 55.82 3hiw s TYR 89 Cb -0.12 -1.06 -0.03 0.00 -0.11 0.00 0.00 41.96 40.63 3hiw s TYR 89 CO 0.12 -0.32 -0.25 1.52 -1.11 0.00 0.00 175.55 175.50 3hiw s TYR 90 N 0.94 2.36 0.45 2.71 1.13 -0.39 -1.28 117.35 123.27 3hiw s TYR 90 Ca -0.10 -0.37 -0.24 0.00 -1.41 0.00 0.00 57.07 54.95 3hiw s TYR 90 Cb -0.15 -1.34 -0.09 0.00 -1.10 0.00 0.00 41.96 39.28 3hiw s TYR 90 CO 0.01 0.24 1.20 1.19 -2.51 0.00 0.00 175.55 175.67 3hiw n PHE 91 N 1.34 1.83 -1.68 -3.49 3.72 -0.75 -0.06 117.46 118.37 3hiw n PHE 91 Ca -0.17 0.50 -0.43 0.00 -0.05 0.00 0.00 57.45 57.30 3hiw n PHE 91 Cb 0.52 -2.32 -0.03 0.00 -0.94 0.00 0.00 39.48 36.71 3hiw n PHE 91 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 3hiw n LYS 92 N -0.12 2.75 -0.57 -1.08 4.81 -0.31 -1.99 118.16 121.65 3hiw n LYS 92 Ca 0.08 1.00 0.00 0.00 -0.87 0.00 0.00 58.31 58.52 3hiw n LYS 92 Cb 0.41 -2.90 0.00 0.00 0.02 0.00 0.00 35.03 32.55 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 4.30 1.52 3.75 3.14 0.00 -1.26 -4.42 105.19 112.22 3hiw n GLY 93 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.45 3.05 -1.21 1.61 2.19 -0.84 -4.88 117.98 114.45 3hiw s PHE 94 Ca 0.00 1.12 -0.19 0.00 0.33 0.00 0.00 56.93 58.18 3hiw s PHE 94 Cb 0.00 -3.77 -0.02 0.00 -1.31 0.00 0.00 43.02 37.92 3hiw s PHE 94 CO 0.00 -2.44 1.92 1.04 1.83 0.00 0.00 175.22 177.57 3hiw n GLN 95 N 2.10 2.41 -4.20 10.12 1.13 -1.26 -4.84 117.38 122.84 3hiw n GLN 95 Ca 0.06 -2.68 -0.16 0.00 -1.94 0.00 0.00 57.00 52.28 3hiw n GLN 95 Cb 0.41 -3.42 -0.14 0.00 0.11 0.00 0.00 30.24 27.20 3hiw n GLN 95 CO 0.00 0.00 0.00 -1.50 -1.44 0.00 0.00 177.06 174.12 3hiw s ILE 96 N 5.94 0.52 0.32 5.09 2.07 -1.26 -5.16 121.20 128.72 3hiw s ILE 96 Ca 0.57 -0.40 0.03 0.00 -1.41 0.00 0.00 60.65 59.44 3hiw s ILE 96 Cb 0.07 -0.46 -0.02 0.00 0.13 0.00 0.00 42.46 42.18 3hiw s ILE 96 CO 0.07 0.06 0.49 0.42 -1.91 0.00 0.00 174.94 174.06 3hiw s THR 97 N -0.34 4.78 0.26 4.00 -4.23 -1.26 -4.99 115.64 113.87 3hiw s THR 97 Ca 0.01 -0.76 -0.03 0.00 -1.18 0.00 0.00 61.69 59.73 3hiw s THR 97 Cb -0.04 -3.71 0.24 0.00 1.34 0.00 0.00 72.50 70.34 3hiw s THR 97 CO -0.00 -0.37 1.84 0.74 -0.54 0.00 0.00 174.62 176.29 3hiw h THR 98 N 0.87 0.97 -0.67 3.99 2.02 -2.00 -0.86 112.91 117.23 3hiw h THR 98 Ca -0.49 -0.33 -0.06 0.00 0.77 0.00 0.00 66.41 66.30 3hiw h THR 98 Cb 1.24 -0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 3hiw h THR 98 CO 0.59 0.17 0.16 0.78 0.37 0.00 0.00 175.52 177.60 3hiw h ASN 99 N 0.96 1.00 -0.32 4.18 2.35 -1.99 0.20 115.58 121.96 3hiw h ASN 99 Ca 0.43 -0.20 -0.06 0.00 -0.55 0.00 0.00 56.30 55.91 3hiw h ASN 99 Cb 0.33 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 3hiw h ASN 99 CO -0.23 0.96 -0.04 1.56 -1.65 0.00 0.00 177.43 178.04 3hiw h GLN 100 N 1.01 0.58 -0.64 0.81 4.20 -1.83 -2.13 115.11 117.11 3hiw h GLN 100 Ca 0.21 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 3hiw h GLN 100 Cb 0.35 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 3hiw h GLN 100 CO 0.00 0.74 0.39 -0.07 -0.67 0.00 0.00 178.83 179.22 3hiw h LEU 101 N 0.37 0.76 -0.47 1.46 3.38 -0.83 -0.24 115.31 119.74 3hiw h LEU 101 Ca 0.08 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 3hiw h LEU 101 Cb 0.51 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 3hiw h LEU 101 CO 0.02 0.59 0.15 0.78 0.09 0.00 0.00 178.44 180.07 3hiw h ASN 102 N 0.88 0.69 -0.52 -0.43 2.35 -0.81 0.14 115.58 117.88 3hiw h ASN 102 Ca 0.23 -0.21 -0.10 0.00 -0.55 0.00 0.00 56.30 55.67 3hiw h ASN 102 Cb -0.04 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 3hiw h ASN 102 CO -0.04 0.71 -0.08 0.78 -1.65 0.00 0.00 177.43 177.15 3hiw h ASN 103 N 0.63 0.96 -0.18 5.81 4.21 -0.98 -2.92 115.58 123.11 3hiw h ASN 103 Ca 0.15 -0.34 -0.17 0.00 1.21 0.00 0.00 56.30 57.16 3hiw h ASN 103 Cb 0.27 -0.26 0.00 0.00 -1.12 0.00 0.00 38.32 37.21 3hiw h ASN 103 CO -0.00 1.07 -0.54 -0.07 -1.29 0.00 0.00 177.43 176.60 3hiw h LEU 104 N 0.83 0.78 -6.55 1.61 3.38 -0.98 -3.39 115.31 110.98 3hiw h LEU 104 Ca 0.14 -0.59 -0.60 0.00 0.09 0.00 0.00 57.88 56.91 3hiw h LEU 104 Cb 0.63 -0.23 -0.41 0.00 0.09 0.00 0.00 40.66 40.74 3hiw h LEU 104 CO 0.04 1.24 -0.69 0.49 0.09 0.00 0.00 178.44 179.60 3hiw n PHE 105 N -4.13 2.44 0.25 1.13 3.72 0.48 -4.92 117.46 116.43 3hiw n PHE 105 Ca -0.07 -4.04 0.12 0.00 -0.05 0.00 0.00 57.45 53.41 3hiw n PHE 105 Cb 0.62 -0.45 0.57 0.00 -0.94 0.00 0.00 39.48 39.27 3hiw n PHE 105 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3hiw n PRO 106 N 1.62 0.17 0.28 -1.08 -0.04 -1.10 -1.10 135.00 133.75 3hiw n PRO 106 Ca 0.25 0.56 0.15 0.00 -0.04 0.00 0.00 63.50 64.42 3hiw n PRO 106 Cb 0.41 -1.94 0.84 0.00 -0.04 0.00 0.00 33.50 32.76 3hiw n PRO 106 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3hiw h GLU 107 N 0.00 0.00 -2.11 0.54 3.07 -1.91 -3.29 114.58 110.88 3hiw h GLU 107 Ca 0.00 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.33 3hiw h GLU 107 Cb 0.15 0.00 -0.41 0.00 -0.84 0.00 0.00 28.75 27.65 3hiw h GLU 107 CO 0.00 0.06 -0.97 0.00 -1.40 0.00 0.00 179.01 176.71 3hiw n ALA 108 N -2.27 3.08 -1.76 3.43 0.00 -0.26 -4.71 120.51 118.03 3hiw n ALA 108 Ca -0.02 -3.93 -0.40 0.00 0.00 0.00 0.00 53.44 49.09 3hiw n ALA 108 Cb 0.17 -0.85 -0.05 0.00 0.00 0.00 0.00 19.45 18.73 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 -3.08 3.67 0.00 0.00 2.01 -1.24 -4.59 115.64 112.41 3hiw s THR 109 Ca 0.43 1.66 0.00 0.00 0.31 0.00 0.00 61.69 64.09 3hiw s THR 109 Cb 0.30 -4.05 0.00 0.00 0.01 0.00 0.00 72.50 68.77 3hiw s THR 109 CO -0.10 0.38 0.00 0.61 -0.69 0.00 0.00 174.62 174.82 3hiw n GLY 110 N 1.23 -0.29 0.28 4.40 0.00 -1.26 -4.25 105.19 105.30 3hiw n GLY 110 Ca -0.01 -1.59 0.13 0.00 0.00 0.00 0.00 46.02 44.56 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 0.62 0.00 1.61 -1.51 -1.91 -0.86 116.25 114.21 3hiw h VAL 111 Ca 0.00 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 65.30 3hiw h VAL 111 Cb 0.00 1.10 0.00 0.00 -2.13 0.00 0.00 31.29 30.26 3hiw h VAL 111 CO 0.00 0.04 0.00 0.77 -1.23 0.00 0.00 177.57 177.15 3hiw h SER 112 N 0.00 0.00 -0.33 4.19 4.64 -1.96 -2.36 113.55 117.73 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 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 3hiw h SER 112 CO 0.01 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.56 3hiw n ASN 113 N -2.60 2.87 -4.02 4.97 3.02 -0.33 -4.95 115.26 114.22 3hiw n ASN 113 Ca 0.01 -1.98 -0.31 0.00 -0.03 0.00 0.00 54.58 52.27 3hiw n ASN 113 Cb 0.22 -0.22 -0.16 0.00 -0.61 0.00 0.00 39.78 39.01 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 -1.00 2.27 -0.20 3.52 -0.21 -0.89 -1.50 119.66 121.66 3hiw s GLN 114 Ca 0.22 -0.72 -0.02 0.00 0.02 0.00 0.00 55.36 54.86 3hiw s GLN 114 Cb 0.12 -2.30 -0.00 0.00 1.00 0.00 0.00 33.01 31.82 3hiw s GLN 114 CO 0.15 -0.32 -0.09 -1.14 -2.12 0.00 0.00 175.29 171.77 3hiw s GLN 115 N 1.42 3.27 -0.03 2.91 0.74 0.28 -4.88 119.66 123.36 3hiw s GLN 115 Ca 0.02 -0.69 -0.30 0.00 0.05 0.00 0.00 55.36 54.44 3hiw s GLN 115 Cb -0.14 -2.85 -0.05 0.00 1.10 0.00 0.00 33.01 31.06 3hiw s GLN 115 CO -0.10 -0.17 1.39 -2.00 -0.55 0.00 0.00 175.29 173.87 3hiw s GLU 116 N 1.33 4.27 0.84 1.67 2.12 -1.26 -1.26 118.70 126.42 3hiw s GLU 116 Ca 0.04 1.92 -0.10 0.00 0.36 0.00 0.00 54.97 57.19 3hiw s GLU 116 Cb -0.14 -3.64 0.10 0.00 0.26 0.00 0.00 34.13 30.71 3hiw s GLU 116 CO -0.05 -0.61 1.11 -0.51 -0.54 0.00 0.00 175.26 174.65 3hiw s LEU 117 N 2.72 2.84 0.00 2.70 1.43 0.92 -4.90 118.68 124.38 3hiw s LEU 117 Ca 0.63 1.91 0.30 0.00 -1.03 0.00 0.00 54.13 55.94 3hiw s LEU 117 Cb -0.30 -4.45 1.43 0.00 0.03 0.00 0.00 46.19 42.90 3hiw s LEU 117 CO 0.25 -2.52 1.97 0.61 0.23 0.00 0.00 176.35 176.88 3hiw n GLY 118 N -0.66 -0.75 3.10 -3.19 0.00 -1.26 -3.76 105.19 98.68 3hiw n GLY 118 Ca 0.10 -0.28 -0.11 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 -2.20 0.70 0.35 1.61 1.13 -1.26 -4.94 117.35 112.74 3hiw s TYR 119 Ca 0.38 -0.72 0.01 0.00 -1.41 0.00 0.00 57.07 55.32 3hiw s TYR 119 Cb 0.21 -0.42 0.07 0.00 -1.10 0.00 0.00 41.96 40.71 3hiw s TYR 119 CO 0.40 -0.15 0.48 0.41 -2.51 0.00 0.00 175.55 174.18 3hiw n GLY 120 N 0.76 0.87 0.01 5.49 0.00 -1.26 -1.16 105.19 109.90 3hiw n GLY 120 Ca -0.18 -2.02 0.14 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.87 0.16 -2.12 1.61 0.00 -1.26 -4.16 120.64 112.99 3hiw n GLU 121 Ca 0.08 -0.02 -0.33 0.00 0.00 0.00 0.00 57.16 56.89 3hiw n GLU 121 Cb 0.29 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.23 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 -2.86 5.90 0.20 -1.84 1.04 -1.26 -4.87 113.70 110.01 3hiw s SER 122 Ca 0.18 1.81 -0.11 0.00 0.48 0.00 0.00 55.95 58.32 3hiw s SER 122 Cb 0.19 -2.53 0.22 0.00 0.10 0.00 0.00 66.02 63.99 3hiw s SER 122 CO 0.53 -1.08 1.78 1.88 0.98 0.00 0.00 173.24 177.32 3hiw h TYR 123 N 0.60 0.50 -0.71 5.02 0.05 -1.99 -1.75 116.97 118.68 3hiw h TYR 123 Ca -0.47 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.33 3hiw h TYR 123 Cb 1.22 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 38.79 3hiw h TYR 123 CO 0.59 0.20 0.45 -1.35 -1.05 0.00 0.00 178.16 177.00 3hiw h PRO 124 N 0.51 0.95 0.16 4.88 0.11 -1.96 0.12 132.00 136.77 3hiw h PRO 124 Ca 0.27 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.30 3hiw h PRO 124 Cb 0.24 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.14 3hiw h PRO 124 CO -0.22 0.65 -0.08 1.96 -0.21 0.00 0.00 178.00 180.11 3hiw h GLN 125 N 0.98 -0.21 -0.85 1.05 1.08 -1.75 -0.95 115.11 114.46 3hiw h GLN 125 Ca 0.26 0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.45 3hiw h GLN 125 Cb -0.07 0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.37 3hiw h GLN 125 CO -0.05 0.01 0.45 0.82 -0.95 0.00 0.00 178.83 179.11 3hiw h ILE 126 N -0.40 1.25 -0.52 2.54 2.04 -1.03 -1.92 117.51 119.46 3hiw h ILE 126 Ca -0.02 -0.65 -0.12 0.00 1.00 0.00 0.00 64.86 65.07 3hiw h ILE 126 Cb 0.32 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 3hiw h ILE 126 CO 0.04 0.29 -0.14 1.56 0.00 0.00 0.00 178.15 179.89 3hiw h GLN 127 N 1.19 1.01 -0.53 2.37 4.20 -0.70 0.21 115.11 122.85 3hiw h GLN 127 Ca 0.30 -0.39 0.00 0.00 0.06 0.00 0.00 58.65 58.62 3hiw h GLN 127 Cb 0.05 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 3hiw h GLN 127 CO -0.04 1.08 0.35 -0.97 -0.67 0.00 0.00 178.83 178.57 3hiw h ASN 128 N 0.88 0.61 -0.69 1.46 -1.24 -1.01 0.25 115.58 115.84 3hiw h ASN 128 Ca 0.13 -0.02 -0.03 0.00 0.71 0.00 0.00 56.30 57.09 3hiw h ASN 128 Cb 0.71 -0.15 -0.03 0.00 0.73 0.00 0.00 38.32 39.58 3hiw h ASN 128 CO 0.05 0.45 0.33 0.00 -1.29 0.00 0.00 177.43 176.98 3hiw h ALA 129 N 1.19 1.25 0.00 1.57 0.00 -0.94 -2.95 119.26 119.38 3hiw h ALA 129 Ca 0.19 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3hiw h ALA 129 Cb -0.08 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 3hiw h ALA 129 CO -0.04 0.57 -0.24 0.00 0.00 0.00 0.00 179.25 179.54 3hiw h ALA 130 N 1.36 0.88 -0.09 0.00 0.00 -0.56 -3.36 119.26 117.49 3hiw h ALA 130 Ca 0.25 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 3hiw h ALA 130 Cb 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3hiw h ALA 130 CO -0.03 0.12 -0.04 0.41 0.00 0.00 0.00 179.25 179.71 3hiw n GLY 131 N 1.14 0.52 3.15 0.00 0.00 0.85 -4.84 105.19 106.02 3hiw n GLY 131 Ca 0.03 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.90 0.11 0.52 1.61 0.11 -1.09 -5.03 120.40 114.71 3hiw s VAL 132 Ca 0.00 -0.87 -0.01 0.00 -2.93 0.00 0.00 61.98 58.17 3hiw s VAL 132 Cb 0.00 -0.78 0.01 0.00 -1.53 0.00 0.00 36.38 34.08 3hiw s VAL 132 CO 0.00 -0.48 0.76 0.42 -3.33 0.00 0.00 175.10 172.47 3hiw s THR 133 N -2.24 3.49 0.17 5.04 -4.23 -1.26 -4.49 115.64 112.12 3hiw s THR 133 Ca -0.08 -0.43 -0.14 0.00 -1.18 0.00 0.00 61.69 59.85 3hiw s THR 133 Cb -0.03 -3.32 0.07 0.00 1.34 0.00 0.00 72.50 70.56 3hiw s THR 133 CO -0.02 -0.25 1.73 0.03 -0.54 0.00 0.00 174.62 175.56 3hiw h ARG 134 N 0.15 0.22 -0.80 3.99 3.08 -1.97 -1.17 114.38 117.89 3hiw h ARG 134 Ca -0.45 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 59.62 3hiw h ARG 134 Cb 1.27 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 31.22 3hiw h ARG 134 CO 0.57 0.15 0.51 1.96 -1.07 0.00 0.00 179.97 182.09 3hiw h GLN 135 N 0.23 0.98 -0.28 0.04 4.20 -1.95 -2.38 115.11 115.96 3hiw h GLN 135 Ca 0.21 -0.06 -0.15 0.00 0.06 0.00 0.00 58.65 58.72 3hiw h GLN 135 Cb 0.26 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 3hiw h GLN 135 CO -0.27 0.65 -0.42 1.96 -0.67 0.00 0.00 178.83 180.08 3hiw h GLN 136 N 1.01 0.68 0.00 1.46 4.20 -1.80 -2.35 115.11 118.31 3hiw h GLN 136 Ca 0.31 -0.36 -0.10 0.00 0.06 0.00 0.00 58.65 58.56 3hiw h GLN 136 Cb -0.02 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 3hiw h GLN 136 CO -0.10 0.97 -0.49 0.00 -0.67 0.00 0.00 178.83 178.54 3hiw h ALA 137 N 0.98 1.07 -0.76 3.87 0.00 -0.73 -3.48 119.26 120.21 3hiw h ALA 137 Ca 0.04 -0.45 0.09 0.00 0.00 0.00 0.00 54.91 54.59 3hiw h ALA 137 Cb 0.96 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 3hiw h ALA 137 CO 0.09 0.61 -0.15 0.41 0.00 0.00 0.00 179.25 180.21 3hiw n GLY 138 N 0.09 -1.64 3.16 0.00 0.00 -1.01 -5.01 105.19 100.77 3hiw n GLY 138 Ca -0.01 -1.44 -0.11 0.00 0.00 0.00 0.00 46.02 44.46 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 -3.96 2.47 0.00 0.99 1.43 0.93 -4.91 118.68 115.62 3hiw s LEU 139 Ca 0.00 -0.93 0.00 0.00 -1.03 0.00 0.00 54.13 52.17 3hiw s LEU 139 Cb 0.00 -0.13 0.00 0.00 0.03 0.00 0.00 46.19 46.09 3hiw s LEU 139 CO 0.00 -0.40 0.00 0.61 0.23 0.00 0.00 176.35 176.79 3hiw n GLY 140 N 0.20 4.20 0.31 -3.19 0.00 -1.26 -1.57 105.19 103.87 3hiw n GLY 140 Ca -0.14 -1.02 -0.07 0.00 0.00 0.00 0.00 46.02 44.80 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 4.24 1.26 -0.36 -0.61 1.08 -1.94 -0.01 117.51 121.18 3hiw h ILE 141 Ca 0.00 -1.05 -0.14 0.00 -0.39 0.00 0.00 64.86 63.28 3hiw h ILE 141 Cb 0.00 0.71 -0.01 0.00 -3.07 0.00 0.00 36.82 34.45 3hiw h ILE 141 CO 0.00 0.39 -0.34 0.11 -0.69 0.00 0.00 178.15 177.62 3hiw h LYS 142 N 0.96 0.81 -0.12 2.37 1.57 -1.93 0.18 116.57 120.40 3hiw h LYS 142 Ca 0.19 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 3hiw h LYS 142 Cb 0.46 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 3hiw h LYS 142 CO 0.02 1.02 0.08 0.87 -0.57 0.00 0.00 179.45 180.87 3hiw h LYS 143 N 0.68 0.16 0.02 3.15 1.57 -1.84 0.41 116.57 120.71 3hiw h LYS 143 Ca 0.07 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.86 3hiw h LYS 143 Cb 0.89 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.14 3hiw h LYS 143 CO 0.08 0.12 -0.14 1.25 -0.57 0.00 0.00 179.45 180.19 3hiw h LEU 144 N 0.14 -0.40 -0.52 2.94 5.85 -0.81 -0.20 115.31 122.31 3hiw h LEU 144 Ca 0.04 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.87 3hiw h LEU 144 Cb 0.00 0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 3hiw h LEU 144 CO -0.01 -0.20 0.25 0.00 -0.34 0.00 0.00 178.44 178.15 3hiw h ALA 145 N 0.69 0.66 -0.28 1.25 0.00 -0.47 -1.15 119.26 119.96 3hiw h ALA 145 Ca 0.04 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3hiw h ALA 145 Cb 0.30 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3hiw h ALA 145 CO -0.13 -0.10 0.09 1.49 0.00 0.00 0.00 179.25 180.61 3hiw h GLU 146 N 0.49 0.44 -0.55 0.00 4.57 -0.74 -2.38 114.58 116.41 3hiw h GLU 146 Ca 0.23 -0.09 0.03 0.00 -1.18 0.00 0.00 59.36 58.35 3hiw h GLU 146 Cb 0.15 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.64 3hiw h GLU 146 CO -0.17 0.49 0.37 0.66 -1.18 0.00 0.00 179.01 179.17 3hiw h SER 147 N 0.30 0.55 0.98 1.04 4.64 -0.64 -1.80 113.55 118.61 3hiw h SER 147 Ca 0.09 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.37 3hiw h SER 147 Cb 0.23 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 3hiw h SER 147 CO -0.00 0.38 -0.16 -0.03 -0.87 0.00 0.00 176.83 176.14 3hiw h MET 148 N 0.63 0.00 0.00 4.77 1.85 -0.71 -2.53 114.93 118.94 3hiw h MET 148 Ca 0.22 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.31 3hiw h MET 148 Cb 0.10 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.13 3hiw h MET 148 CO -0.06 0.16 0.00 1.79 -0.40 0.00 0.00 176.91 178.40 3hiw h THR 149 N 0.00 0.00 -0.32 -0.77 1.35 -1.02 -0.95 112.91 111.20 3hiw h THR 149 Ca -0.00 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 3hiw h THR 149 Cb 0.69 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 3hiw h THR 149 CO 0.02 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.58 3hiw n LYS 150 N -2.90 2.15 0.00 4.72 4.76 -0.95 -4.02 118.16 121.92 3hiw n LYS 150 Ca -0.02 -1.75 0.00 0.00 -2.87 0.00 0.00 58.31 53.67 3hiw n LYS 150 Cb 0.10 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 31.84 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 0.96 0.00 -2.82 -0.18 0.24 -0.53 -4.64 118.33 111.37 3hiw n VAL 151 Ca 0.18 -0.04 -0.43 0.00 -2.04 0.00 0.00 64.34 62.01 3hiw n VAL 151 Cb 0.47 0.42 -0.03 0.00 -1.47 0.00 0.00 33.84 33.23 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 -1.31 6.30 -0.30 -1.34 3.04 -0.47 -3.83 114.94 117.03 3hiw s ASN 152 Ca 0.00 -1.21 0.00 0.00 0.04 0.00 0.00 52.86 51.69 3hiw s ASN 152 Cb 0.00 -2.44 0.00 0.00 -1.54 0.00 0.00 41.25 37.27 3hiw s ASN 152 CO 0.00 -1.40 0.00 0.61 -3.04 0.00 0.00 177.10 173.27 3hiw n GLY 153 N 5.50 0.37 3.30 1.21 0.00 0.80 -4.94 105.19 111.43 3hiw n GLY 153 Ca 0.06 -0.81 -0.16 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.15 0.86 0.47 1.61 -7.23 -1.18 -4.17 120.40 108.62 3hiw s VAL 154 Ca 0.00 -2.01 -0.24 0.00 -1.81 0.00 0.00 61.98 57.91 3hiw s VAL 154 Cb 0.00 -2.33 -0.08 0.00 0.56 0.00 0.00 36.38 34.53 3hiw s VAL 154 CO 0.00 -0.31 1.40 0.00 -0.31 0.00 0.00 175.10 175.88 3hiw n ALA 155 N -0.38 1.87 -2.24 1.32 0.00 -1.26 -3.34 120.51 116.47 3hiw n ALA 155 Ca -0.05 0.22 -0.42 0.00 0.00 0.00 0.00 53.44 53.19 3hiw n ALA 155 Cb 0.64 -2.37 -0.03 0.00 0.00 0.00 0.00 19.45 17.69 3hiw n ALA 155 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3hiw s ARG 156 N -2.54 4.33 -0.18 0.00 3.52 -1.26 -4.89 118.95 117.93 3hiw s ARG 156 Ca 0.64 1.97 0.01 0.00 -0.13 0.00 0.00 55.73 58.21 3hiw s ARG 156 Cb -0.45 -3.40 0.04 0.00 -1.56 0.00 0.00 34.95 29.58 3hiw s ARG 156 CO 0.55 -0.46 -0.11 0.08 -0.81 0.00 0.00 175.30 174.56 3hiw s VAL 157 N 1.62 1.58 0.24 7.11 1.01 -1.26 -5.05 120.40 125.64 3hiw s VAL 157 Ca 0.63 -0.85 -0.05 0.00 0.00 0.00 0.00 61.98 61.70 3hiw s VAL 157 Cb -0.33 -1.60 0.21 0.00 0.00 0.00 0.00 36.38 34.66 3hiw s VAL 157 CO 0.28 0.27 1.71 -0.08 0.00 0.00 0.00 175.10 177.28 3hiw h GLU 158 N 8.01 0.34 -0.13 2.72 4.81 -1.95 0.38 114.58 128.76 3hiw h GLU 158 Ca -0.31 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 58.76 3hiw h GLU 158 Cb 1.11 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 3hiw h GLU 158 CO 0.49 0.22 -0.51 1.57 -0.73 0.00 0.00 179.01 180.05 3hiw h LYS 159 N 0.35 0.36 -0.17 1.92 2.10 -1.94 -1.05 116.57 118.15 3hiw h LYS 159 Ca 0.40 -0.21 -0.07 0.00 -2.00 0.00 0.00 60.65 58.76 3hiw h LYS 159 Cb 0.63 0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 31.98 3hiw h LYS 159 CO -0.44 0.79 -0.18 -0.44 -2.00 0.00 0.00 179.45 177.18 3hiw h ASP 160 N 0.29 0.45 -0.77 7.07 3.32 -1.66 -2.27 116.42 122.85 3hiw h ASP 160 Ca 0.01 -0.49 0.08 0.00 0.02 0.00 0.00 57.03 56.65 3hiw h ASP 160 Cb 0.99 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 40.35 3hiw h ASP 160 CO 0.09 0.84 0.44 -0.08 -1.72 0.00 0.00 179.24 178.80 3hiw h GLU 161 N 0.06 0.74 -0.16 3.56 4.81 -0.85 -1.78 114.58 120.97 3hiw h GLU 161 Ca 0.02 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.06 3hiw h GLU 161 Cb 0.72 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 3hiw h GLU 161 CO 0.04 0.49 -0.55 0.00 -0.73 0.00 0.00 179.01 178.27 3hiw h ALA 162 N 1.41 0.76 -0.19 2.92 0.00 -1.12 -0.12 119.26 122.92 3hiw h ALA 162 Ca 0.36 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3hiw h ALA 162 Cb 0.27 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3hiw h ALA 162 CO -0.22 0.69 0.07 1.25 0.00 0.00 0.00 179.25 181.05 3hiw h LEU 163 N 0.36 0.26 -0.18 0.00 5.85 -1.06 0.31 115.31 120.86 3hiw h LEU 163 Ca 0.01 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.61 3hiw h LEU 163 Cb 1.07 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.99 3hiw h LEU 163 CO 0.10 0.35 -0.12 0.15 -0.34 0.00 0.00 178.44 178.58 3hiw h PHE 164 N 0.15 -0.30 -0.82 1.25 3.57 -1.12 -1.08 116.94 118.59 3hiw h PHE 164 Ca 0.06 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.59 3hiw h PHE 164 Cb 0.17 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.03 3hiw h PHE 164 CO -0.01 -0.18 0.54 -0.07 -2.23 0.00 0.00 178.31 176.35 3hiw h LEU 165 N -0.12 0.95 -0.49 0.59 3.38 -0.79 0.38 115.31 119.21 3hiw h LEU 165 Ca 0.11 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.10 3hiw h LEU 165 Cb 0.28 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 3hiw h LEU 165 CO -0.25 0.70 0.22 0.25 0.09 0.00 0.00 178.44 179.45 3hiw h LEU 166 N 1.11 0.29 -0.07 1.67 5.85 0.22 -0.52 115.31 123.87 3hiw h LEU 166 Ca 0.30 0.04 -0.17 0.00 0.84 0.00 0.00 57.88 58.89 3hiw h LEU 166 Cb -0.11 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 40.92 3hiw h LEU 166 CO -0.06 0.20 -0.62 0.40 -0.34 0.00 0.00 178.44 178.02 3hiw h ILE 167 N 0.43 1.36 -0.36 4.05 2.04 -0.87 -3.26 117.51 120.91 3hiw h ILE 167 Ca 0.22 -1.95 -0.11 0.00 1.00 0.00 0.00 64.86 64.02 3hiw h ILE 167 Cb 0.18 2.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.54 3hiw h ILE 167 CO -0.19 0.59 -0.22 1.62 0.00 0.00 0.00 178.15 179.95 3hiw h VAL 168 N 0.14 1.27 -0.04 1.67 3.04 -0.74 0.13 116.25 121.72 3hiw h VAL 168 Ca -0.06 -1.31 -0.02 0.00 -1.01 0.00 0.00 66.70 64.30 3hiw h VAL 168 Cb 1.28 1.23 -0.00 0.00 -2.01 0.00 0.00 31.29 31.79 3hiw h VAL 168 CO 0.13 0.43 -0.08 -0.37 -1.01 0.00 0.00 177.57 176.67 3hiw h VAL 169 N 0.61 1.09 0.18 1.51 -1.51 -1.19 0.12 116.25 117.05 3hiw h VAL 169 Ca 0.09 -0.38 -0.27 0.00 -1.23 0.00 0.00 66.70 64.90 3hiw h VAL 169 Cb 0.70 1.15 0.02 0.00 -2.13 0.00 0.00 31.29 31.03 3hiw h VAL 169 CO 0.05 0.11 -1.28 1.56 -1.23 0.00 0.00 177.57 176.79 3hiw h GLN 170 N 0.06 0.37 0.00 5.19 4.20 -1.45 -0.94 115.11 122.55 3hiw h GLN 170 Ca 0.01 -0.64 -0.06 0.00 0.06 0.00 0.00 58.65 58.03 3hiw h GLN 170 Cb 0.18 0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 3hiw h GLN 170 CO 0.01 1.31 -0.27 0.52 -0.67 0.00 0.00 178.83 179.72 3hiw h MET 171 N -0.14 0.00 0.00 1.46 2.86 -0.42 -1.25 114.93 117.45 3hiw h MET 171 Ca -0.24 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 3hiw h MET 171 Cb 1.89 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.55 3hiw h MET 171 CO 0.17 0.27 -0.66 0.28 1.06 0.00 0.00 176.91 178.04 3hiw n VAL 172 N -3.58 1.17 0.15 -2.22 0.31 0.38 -4.52 118.33 110.02 3hiw n VAL 172 Ca -0.01 0.23 -0.11 0.00 -0.01 0.00 0.00 64.34 64.45 3hiw n VAL 172 Cb 0.41 -2.05 -0.07 0.00 -0.91 0.00 0.00 33.84 31.22 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 -0.66 -0.45 1.30 2.92 0.00 -1.32 -2.45 103.07 102.42 3hiw h GLY 173 Ca 0.00 0.17 -0.07 0.00 0.00 0.00 0.00 47.33 47.43 3hiw h GLY 173 CO 0.00 -0.16 0.06 0.83 0.00 0.00 0.00 176.54 177.27 3hiw h GLU 174 N -0.95 0.86 0.00 4.80 4.39 -1.18 -1.52 114.58 120.97 3hiw h GLU 174 Ca -0.04 -0.21 -0.08 0.00 0.34 0.00 0.00 59.36 59.37 3hiw h GLU 174 Cb 0.51 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 3hiw h GLU 174 CO 0.07 0.82 -0.36 0.00 -1.16 0.00 0.00 179.01 178.38 3hiw h ALA 175 N 1.25 1.26 -0.20 3.43 0.00 -1.32 0.11 119.26 123.79 3hiw h ALA 175 Ca 0.16 -0.33 -0.20 0.00 0.00 0.00 0.00 54.91 54.54 3hiw h ALA 175 Cb 0.40 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3hiw h ALA 175 CO 0.01 0.45 -0.67 0.00 0.00 0.00 0.00 179.25 179.04 3hiw h ALA 176 N 1.64 0.43 -0.32 0.00 0.00 -0.91 -3.23 119.26 116.87 3hiw h ALA 176 Ca -0.00 -0.56 -0.16 0.00 0.00 0.00 0.00 54.91 54.19 3hiw h ALA 176 Cb 0.70 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3hiw h ALA 176 CO 0.05 0.69 -0.42 0.00 0.00 0.00 0.00 179.25 179.57 3hiw h ARG 177 N 0.55 0.80 -4.56 0.00 3.08 -0.87 -3.24 114.38 110.14 3hiw h ARG 177 Ca -0.02 -0.43 -0.63 0.00 0.07 0.00 0.00 59.98 58.96 3hiw h ARG 177 Cb 1.28 0.02 -0.38 0.00 0.08 0.00 0.00 29.97 30.98 3hiw h ARG 177 CO 0.14 1.06 -0.79 -0.06 -1.07 0.00 0.00 179.97 179.25 3hiw s PHE 178 N -4.29 2.72 0.56 3.04 0.40 0.34 0.40 117.98 121.15 3hiw s PHE 178 Ca -0.10 -1.96 0.27 0.00 -0.60 0.00 0.00 56.93 54.54 3hiw s PHE 178 Cb 0.11 -1.71 1.47 0.00 0.51 0.00 0.00 43.02 43.40 3hiw s PHE 178 CO 0.86 -0.81 1.98 -0.22 0.70 0.00 0.00 175.22 177.74 3hiw h LYS 179 N 7.89 0.00 -0.54 0.44 1.63 -1.11 -1.35 116.57 123.53 3hiw h LYS 179 Ca -0.19 0.00 0.08 0.00 -0.85 0.00 0.00 60.65 59.69 3hiw h LYS 179 Cb 1.06 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 32.63 3hiw h LYS 179 CO 0.43 0.00 0.18 -0.92 -3.45 0.00 0.00 179.45 175.69 3hiw h TYR 180 N 0.00 0.30 -0.01 1.91 5.03 -1.33 0.22 116.97 123.09 3hiw h TYR 180 Ca 0.22 0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.49 3hiw h TYR 180 Cb 0.99 -0.06 0.00 0.00 1.55 0.00 0.00 36.73 39.22 3hiw h TYR 180 CO 0.00 0.07 -0.25 0.82 -1.32 0.00 0.00 178.16 177.48 3hiw h ILE 181 N 0.34 1.53 -0.66 1.81 2.04 -1.56 -2.30 117.51 118.71 3hiw h ILE 181 Ca 0.27 -1.90 0.14 0.00 1.00 0.00 0.00 64.86 64.37 3hiw h ILE 181 Cb 0.32 2.70 -0.12 0.00 -0.74 0.00 0.00 36.82 38.98 3hiw h ILE 181 CO -0.29 0.52 -0.06 -0.08 0.00 0.00 0.00 178.15 178.24 3hiw h GLU 182 N -0.46 0.06 -0.82 2.37 4.81 -1.29 -0.97 114.58 118.29 3hiw h GLU 182 Ca -0.03 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 3hiw h GLU 182 Cb 0.99 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.32 3hiw h GLU 182 CO 0.05 0.04 0.43 -0.91 -0.73 0.00 0.00 179.01 177.89 3hiw h ASN 183 N 0.07 1.03 -0.46 1.04 2.35 -0.47 0.72 115.58 119.85 3hiw h ASN 183 Ca 0.34 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.94 3hiw h ASN 183 Cb 0.56 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.65 3hiw h ASN 183 CO -0.62 0.84 0.09 0.25 -1.65 0.00 0.00 177.43 176.34 3hiw h LEU 184 N 1.15 0.72 -0.36 1.61 6.46 -0.84 0.10 115.31 124.15 3hiw h LEU 184 Ca 0.29 -0.25 -0.00 0.00 -0.12 0.00 0.00 57.88 57.79 3hiw h LEU 184 Cb 0.05 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 39.77 3hiw h LEU 184 CO -0.04 0.79 0.21 0.58 -0.62 0.00 0.00 178.44 179.35 3hiw h VAL 185 N 0.63 1.13 -0.41 1.05 2.07 -0.60 -2.80 116.25 117.32 3hiw h VAL 185 Ca 0.14 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 3hiw h VAL 185 Cb 0.36 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 3hiw h VAL 185 CO 0.01 0.13 0.25 -0.07 0.02 0.00 0.00 177.57 177.91 3hiw h LEU 186 N 0.46 0.48 -2.79 2.57 3.38 -0.69 -1.61 115.31 117.11 3hiw h LEU 186 Ca 0.13 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 3hiw h LEU 186 Cb 0.03 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 3hiw h LEU 186 CO -0.02 0.38 -0.00 0.78 0.09 0.00 0.00 178.44 179.67 3hiw h ASN 187 N 0.54 0.00 0.00 -0.43 2.35 -0.79 -2.19 115.58 115.07 3hiw h ASN 187 Ca 0.15 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.90 3hiw h ASN 187 Cb -0.02 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 3hiw h ASN 187 CO -0.03 0.00 -0.11 0.59 -1.65 0.00 0.00 177.43 176.24 3hiw n ASN 188 N -3.20 2.04 -0.36 5.81 3.02 -0.97 -4.86 115.26 116.73 3hiw n ASN 188 Ca -0.03 -3.05 -0.02 0.00 -0.03 0.00 0.00 54.58 51.45 3hiw n ASN 188 Cb 0.09 -0.41 0.10 0.00 -0.61 0.00 0.00 39.78 38.95 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 0.10 1.22 -0.52 3.10 3.57 -0.63 -3.16 116.94 120.62 3hiw h PHE 189 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 3hiw h PHE 189 Cb 1.05 -0.41 0.00 0.00 2.79 0.00 0.00 35.95 39.38 3hiw h PHE 189 CO 0.08 0.77 0.00 -0.25 -2.23 0.00 0.00 178.31 176.68 3hiw n ASP 190 N -4.41 3.61 -4.93 0.41 8.00 -1.26 -4.89 116.55 113.09 3hiw n ASP 190 Ca 0.11 -2.13 -0.26 0.00 0.71 0.00 0.00 54.79 53.23 3hiw n ASP 190 Cb 0.01 -0.39 -0.01 0.00 -0.02 0.00 0.00 41.12 40.71 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 -1.24 5.03 0.10 -3.53 -4.23 -1.19 -5.02 115.64 105.56 3hiw s THR 191 Ca 0.37 -0.18 -0.21 0.00 -1.18 0.00 0.00 61.69 60.50 3hiw s THR 191 Cb 0.21 -3.85 -0.10 0.00 1.34 0.00 0.00 72.50 70.11 3hiw s THR 191 CO 0.23 -0.63 1.67 0.00 -0.54 0.00 0.00 174.62 175.35 3hiw h ALA 192 N 0.68 0.21 0.00 3.99 0.00 -1.93 -3.23 119.26 118.98 3hiw h ALA 192 Ca -0.49 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3hiw h ALA 192 Cb 1.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3hiw h ALA 192 CO 0.62 -0.24 -0.72 0.87 0.00 0.00 0.00 179.25 179.77 3hiw h LYS 193 N 0.14 0.00 0.00 0.00 1.57 -1.95 -3.49 116.57 112.84 3hiw h LYS 193 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3hiw h LYS 193 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 3hiw h LYS 193 CO -0.01 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.26 3hiw n GLU 194 N -2.30 0.00 -3.18 3.15 1.02 -1.22 -4.06 120.64 114.05 3hiw n GLU 194 Ca 0.02 0.00 -0.45 0.00 -0.02 0.00 0.00 57.16 56.71 3hiw n GLU 194 Cb 0.47 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.85 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 5.00 -0.26 2.62 1.01 -0.61 -4.94 120.40 123.22 3hiw s VAL 195 Ca 0.00 -1.29 -0.07 0.00 0.00 0.00 0.00 61.98 60.62 3hiw s VAL 195 Cb 0.00 -4.45 0.13 0.00 0.00 0.00 0.00 36.38 32.05 3hiw s VAL 195 CO 0.00 -1.06 0.54 -0.70 0.00 0.00 0.00 175.10 173.88 3hiw s GLU 196 N 2.16 0.47 0.97 2.72 2.12 -1.26 -0.05 118.70 125.83 3hiw s GLU 196 Ca 0.10 1.17 -0.15 0.00 0.36 0.00 0.00 54.97 56.45 3hiw s GLU 196 Cb -0.24 0.53 0.18 0.00 0.26 0.00 0.00 34.13 34.86 3hiw s GLU 196 CO 0.03 -0.32 1.21 -1.25 -0.54 0.00 0.00 175.26 174.40 3hiw s PRO 197 N 2.77 0.64 0.08 4.30 0.04 -1.26 -5.07 135.00 136.50 3hiw s PRO 197 Ca 0.01 -0.08 -0.31 0.00 0.04 0.00 0.00 61.00 60.66 3hiw s PRO 197 Cb -0.13 -1.82 -0.07 0.00 0.04 0.00 0.00 34.50 32.53 3hiw s PRO 197 CO -0.17 -2.47 1.33 0.08 0.04 0.00 0.00 177.00 175.81 3hiw s VAL 198 N -3.52 3.59 0.58 -0.36 1.01 -0.89 -4.95 120.40 115.85 3hiw s VAL 198 Ca 0.69 1.13 -0.20 0.00 0.00 0.00 0.00 61.98 63.60 3hiw s VAL 198 Cb -0.09 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 3hiw s VAL 198 CO 0.53 0.08 1.23 -2.84 0.00 0.00 0.00 175.10 174.10 3hiw s PRO 199 N 1.22 3.05 0.27 2.72 0.02 -1.26 -4.78 135.00 136.24 3hiw s PRO 199 Ca 0.63 1.89 -0.00 0.00 0.02 0.00 0.00 61.00 63.53 3hiw s PRO 199 Cb -0.34 -2.01 0.60 0.00 0.02 0.00 0.00 34.50 32.77 3hiw s PRO 199 CO 0.29 -1.16 1.69 -0.44 -0.33 0.00 0.00 177.00 177.06 3hiw h ASP 200 N 1.06 0.17 0.16 2.53 3.32 -2.00 -1.50 116.42 120.16 3hiw h ASP 200 Ca -0.50 0.15 -0.05 0.00 0.02 0.00 0.00 57.03 56.65 3hiw h ASP 200 Cb 1.30 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 41.00 3hiw h ASP 200 CO 0.56 -0.02 -0.21 0.03 -1.72 0.00 0.00 179.24 177.88 3hiw h ARG 201 N 0.34 0.09 -0.19 3.56 3.08 -1.99 -1.19 114.38 118.07 3hiw h ARG 201 Ca 0.49 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.50 3hiw h ARG 201 Cb 0.89 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.92 3hiw h ARG 201 CO -0.52 0.30 0.04 0.28 -1.07 0.00 0.00 179.97 179.00 3hiw h VAL 202 N 0.08 1.21 -0.94 2.04 2.07 -1.64 -1.07 116.25 118.00 3hiw h VAL 202 Ca 0.01 -0.67 0.03 0.00 0.82 0.00 0.00 66.70 66.90 3hiw h VAL 202 Cb 0.42 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.41 3hiw h VAL 202 CO 0.03 0.21 0.62 0.40 0.02 0.00 0.00 177.57 178.84 3hiw h ILE 203 N 0.13 1.16 -0.17 4.57 1.08 -1.23 -1.13 117.51 121.91 3hiw h ILE 203 Ca 0.06 -0.41 -0.02 0.00 -0.39 0.00 0.00 64.86 64.10 3hiw h ILE 203 Cb 0.28 -0.14 -0.01 0.00 -3.07 0.00 0.00 36.82 33.88 3hiw h ILE 203 CO 0.00 0.22 0.05 0.40 -0.69 0.00 0.00 178.15 178.13 3hiw h ILE 204 N 1.20 1.20 -0.56 -0.67 2.04 -1.11 -2.96 117.51 116.65 3hiw h ILE 204 Ca 0.37 -0.63 0.06 0.00 1.00 0.00 0.00 64.86 65.67 3hiw h ILE 204 Cb -0.01 1.28 -0.05 0.00 -0.74 0.00 0.00 36.82 37.30 3hiw h ILE 204 CO -0.12 0.19 0.28 -0.07 0.00 0.00 0.00 178.15 178.43 3hiw h LEU 205 N 0.10 0.38 -2.13 1.44 3.38 -0.78 -1.71 115.31 115.98 3hiw h LEU 205 Ca 0.06 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.14 3hiw h LEU 205 Cb 0.25 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3hiw h LEU 205 CO -0.00 0.25 0.22 -0.33 0.09 0.00 0.00 178.44 178.67 3hiw h GLU 206 N 0.52 0.00 -0.67 1.13 5.08 -1.09 -0.43 114.58 119.12 3hiw h GLU 206 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 3hiw h GLU 206 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3hiw h GLU 206 CO -0.19 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 177.91 3hiw n ASN 207 N -4.08 4.13 -1.18 1.42 5.03 -0.65 -4.43 115.26 115.51 3hiw n ASN 207 Ca 0.03 -2.23 0.03 0.00 0.87 0.00 0.00 54.58 53.28 3hiw n ASN 207 Cb 0.37 -0.52 0.01 0.00 -1.02 0.00 0.00 39.78 38.62 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 1.26 0.67 -0.05 6.41 3.02 -0.17 -4.91 115.26 121.50 3hiw n ASN 208 Ca 0.24 -2.00 -0.13 0.00 -0.03 0.00 0.00 54.58 52.66 3hiw n ASN 208 Cb 0.73 -0.26 -0.07 0.00 -0.61 0.00 0.00 39.78 39.56 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 0.67 0.32 -0.23 3.10 7.01 -1.77 -0.77 115.95 124.30 3hiw h TRP 209 Ca -0.16 -0.09 0.04 0.00 2.11 0.00 0.00 58.89 60.79 3hiw h TRP 209 Cb 1.74 -0.07 -0.04 0.00 -2.10 0.00 0.00 29.16 28.69 3hiw h TRP 209 CO 0.15 0.64 -0.00 0.78 -2.79 0.00 0.00 178.44 177.22 3hiw h GLY 210 N -0.09 0.21 0.95 2.65 0.00 -1.93 -1.14 103.07 103.73 3hiw h GLY 210 Ca 0.02 0.03 0.01 0.00 0.00 0.00 0.00 47.33 47.40 3hiw h GLY 210 CO 0.02 -0.05 0.37 -2.00 0.00 0.00 0.00 176.54 174.88 3hiw h LEU 211 N 0.07 0.62 -0.74 3.11 6.46 -1.90 -1.15 115.31 121.78 3hiw h LEU 211 Ca 0.11 -0.01 -0.12 0.00 -0.12 0.00 0.00 57.88 57.74 3hiw h LEU 211 Cb 0.14 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 39.91 3hiw h LEU 211 CO -0.18 0.44 -0.35 -0.07 -0.62 0.00 0.00 178.44 177.66 3hiw h LEU 212 N 0.74 0.58 -0.42 2.25 3.38 -1.01 -1.34 115.31 119.50 3hiw h LEU 212 Ca 0.22 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 3hiw h LEU 212 Cb -0.04 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 3hiw h LEU 212 CO -0.07 0.89 0.09 0.28 0.09 0.00 0.00 178.44 179.72 3hiw h SER 213 N 0.47 0.64 -0.50 -0.43 0.02 -0.80 0.17 113.55 113.12 3hiw h SER 213 Ca 0.05 -0.24 -0.07 0.00 -0.84 0.00 0.00 61.79 60.69 3hiw h SER 213 Cb 0.83 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 3hiw h SER 213 CO 0.07 0.72 0.06 0.03 -1.14 0.00 0.00 176.83 176.56 3hiw h ARG 214 N 0.54 0.90 -0.19 3.45 3.08 -1.06 -1.87 114.38 119.23 3hiw h ARG 214 Ca 0.13 -0.23 -0.15 0.00 0.07 0.00 0.00 59.98 59.79 3hiw h ARG 214 Cb 0.33 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 3hiw h ARG 214 CO 0.00 0.86 -0.52 0.00 -1.07 0.00 0.00 179.97 179.24 3hiw h ALA 215 N 1.21 0.73 -0.83 0.04 0.00 -1.06 -2.86 119.26 116.50 3hiw h ALA 215 Ca 0.17 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 3hiw h ALA 215 Cb 0.42 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 3hiw h ALA 215 CO 0.01 0.68 0.45 0.00 0.00 0.00 0.00 179.25 180.40 3hiw h ALA 216 N 1.00 1.06 -0.04 0.00 0.00 -0.31 -1.85 119.26 119.12 3hiw h ALA 216 Ca 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3hiw h ALA 216 Cb 1.05 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 3hiw h ALA 216 CO 0.10 0.57 -0.01 -0.22 0.00 0.00 0.00 179.25 179.69 3hiw h LYS 217 N 1.15 0.05 -0.50 0.00 3.64 -1.11 -0.84 116.57 118.97 3hiw h LYS 217 Ca 0.29 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 3hiw h LYS 217 Cb 0.03 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 3hiw h LYS 217 CO -0.05 0.07 0.00 0.25 -2.27 0.00 0.00 179.45 177.45 3hiw n THR 218 N -4.49 0.72 -1.38 1.00 -2.24 -1.02 -4.25 114.28 102.61 3hiw n THR 218 Ca -0.02 -0.86 -0.32 0.00 -2.27 0.00 0.00 64.05 60.58 3hiw n THR 218 Cb 0.12 0.77 0.08 0.00 -2.10 0.00 0.00 70.33 69.20 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 -1.23 2.28 -0.30 6.98 0.00 -0.35 -4.19 121.76 124.96 3hiw s ALA 219 Ca 0.40 0.37 -0.01 0.00 0.00 0.00 0.00 51.96 52.71 3hiw s ALA 219 Cb 0.22 -3.30 0.06 0.00 0.00 0.00 0.00 23.12 20.10 3hiw s ALA 219 CO 0.30 -1.67 -0.00 -0.80 0.00 0.00 0.00 175.76 173.59 3hiw s ASN 220 N -3.12 4.86 -1.48 0.00 -0.87 0.15 -4.38 114.94 110.10 3hiw s ASN 220 Ca 0.63 -1.35 -0.04 0.00 -1.57 0.00 0.00 52.86 50.53 3hiw s ASN 220 Cb -0.18 -1.70 0.04 0.00 -0.02 0.00 0.00 41.25 39.38 3hiw s ASN 220 CO 0.52 -0.27 0.47 0.59 -2.57 0.00 0.00 177.10 175.84 3hiw n ASN 221 N 4.59 -0.91 0.00 -1.22 3.02 -0.78 -0.95 115.26 119.02 3hiw n ASN 221 Ca -0.12 -1.03 0.00 0.00 -0.03 0.00 0.00 54.58 53.40 3hiw n ASN 221 Cb 0.43 -2.89 0.00 0.00 -0.61 0.00 0.00 39.78 36.71 3hiw n ASN 221 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hiw n GLY 222 N -1.91 1.80 3.56 7.41 0.00 0.44 -4.95 105.19 111.54 3hiw n GLY 222 Ca -0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.36 5.28 0.30 1.61 1.01 -0.12 -0.14 120.40 125.97 3hiw s VAL 223 Ca 0.00 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.70 3hiw s VAL 223 Cb 0.00 -3.65 -0.13 0.00 0.00 0.00 0.00 36.38 32.60 3hiw s VAL 223 CO 0.00 0.09 1.38 0.49 0.00 0.00 0.00 175.10 177.06 3hiw n PHE 224 N 5.13 2.32 -0.19 5.22 3.72 -0.40 -0.68 117.46 132.58 3hiw n PHE 224 Ca -0.13 0.46 0.00 0.00 -0.05 0.00 0.00 57.45 57.74 3hiw n PHE 224 Cb 0.51 -2.46 0.09 0.00 -0.94 0.00 0.00 39.48 36.68 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 3.50 0.13 -5.13 -1.08 4.15 -1.84 -3.39 115.11 111.45 3hiw h GLN 225 Ca -0.46 -0.01 -0.54 0.00 0.77 0.00 0.00 58.65 58.41 3hiw h GLN 225 Cb 1.27 -0.03 -0.31 0.00 0.21 0.00 0.00 27.48 28.62 3hiw h GLN 225 CO 0.70 0.09 -0.83 0.99 -1.93 0.00 0.00 178.83 177.84 3hiw s THR 226 N -6.15 1.34 0.35 2.39 2.01 -1.26 -5.11 115.64 109.21 3hiw s THR 226 Ca -0.13 -0.66 -0.27 0.00 0.31 0.00 0.00 61.69 60.94 3hiw s THR 226 Cb 0.18 -1.16 -0.12 0.00 0.01 0.00 0.00 72.50 71.41 3hiw s THR 226 CO 0.73 0.39 1.17 -2.65 -0.69 0.00 0.00 174.62 173.58 3hiw n PRO 227 N 3.25 1.78 -4.28 4.92 -0.02 -1.26 -4.98 135.00 134.41 3hiw n PRO 227 Ca -0.19 0.63 -0.35 0.00 -2.02 0.00 0.00 63.50 61.57 3hiw n PRO 227 Cb 0.53 -2.16 -0.10 0.00 -0.02 0.00 0.00 33.50 31.75 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 -0.61 3.63 -0.40 2.45 1.43 -0.27 -4.96 118.68 119.95 3hiw s LEU 228 Ca 0.58 0.12 -0.07 0.00 -1.03 0.00 0.00 54.13 53.72 3hiw s LEU 228 Cb -0.60 -1.86 0.08 0.00 0.03 0.00 0.00 46.19 43.85 3hiw s LEU 228 CO 0.60 0.31 0.22 -0.69 0.23 0.00 0.00 176.35 177.02 3hiw s VAL 229 N -0.48 3.90 -0.04 -1.59 1.01 -1.26 -0.60 120.40 121.33 3hiw s VAL 229 Ca 0.09 -1.51 -0.18 0.00 0.00 0.00 0.00 61.98 60.38 3hiw s VAL 229 Cb -0.12 -3.42 -0.05 0.00 0.00 0.00 0.00 36.38 32.79 3hiw s VAL 229 CO 0.02 -0.49 0.49 -0.76 0.00 0.00 0.00 175.10 174.36 3hiw s LEU 230 N 1.35 4.38 0.17 3.92 1.43 0.17 -4.89 118.68 125.21 3hiw s LEU 230 Ca 0.03 0.96 -0.02 0.00 -1.03 0.00 0.00 54.13 54.08 3hiw s LEU 230 Cb -0.22 -2.72 -0.04 0.00 0.03 0.00 0.00 46.19 43.24 3hiw s LEU 230 CO 0.01 0.14 0.11 0.42 0.23 0.00 0.00 176.35 177.26 3hiw s THR 231 N -0.19 0.05 -0.13 5.49 -4.23 -1.26 -1.52 115.64 113.85 3hiw s THR 231 Ca 0.26 -1.92 -0.12 0.00 -1.18 0.00 0.00 61.69 58.73 3hiw s THR 231 Cb -0.17 -2.25 0.03 0.00 1.34 0.00 0.00 72.50 71.46 3hiw s THR 231 CO 0.13 -0.23 0.36 -0.55 -0.54 0.00 0.00 174.62 173.78 3hiw s SER 232 N -3.10 -0.37 0.60 3.99 0.15 -1.26 -4.87 113.70 108.85 3hiw s SER 232 Ca 0.31 0.70 0.29 0.00 0.70 0.00 0.00 55.95 57.95 3hiw s SER 232 Cb 0.07 0.72 1.65 0.00 -1.71 0.00 0.00 66.02 66.74 3hiw s SER 232 CO 0.07 -0.13 2.05 0.10 1.20 0.00 0.00 173.24 176.52 3hiw h TYR 233 N 5.53 0.00 0.00 3.44 -0.00 -1.98 -1.53 116.97 122.43 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 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.91 3hiw h TYR 233 CO 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.56 3hiw h ALA 234 N 1.67 1.00 -2.43 0.10 0.00 -1.95 -3.33 119.26 114.32 3hiw h ALA 234 Ca 0.10 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.42 3hiw h ALA 234 Cb 0.64 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.03 3hiw h ALA 234 CO -0.00 0.00 -0.84 1.33 0.00 0.00 0.00 179.25 179.74 3hiw n VAL 235 N -2.31 0.29 -1.95 0.00 0.24 -0.58 -5.07 118.33 108.94 3hiw n VAL 235 Ca 0.05 -4.26 -0.41 0.00 -2.04 0.00 0.00 64.34 57.68 3hiw n VAL 235 Cb 0.42 -1.94 -0.02 0.00 -1.47 0.00 0.00 33.84 30.83 3hiw n VAL 235 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 3hiw s PRO 236 N -1.09 4.23 0.00 7.34 0.04 -1.25 -2.57 135.00 141.70 3hiw s PRO 236 Ca 0.33 2.38 0.00 0.00 0.04 0.00 0.00 61.00 63.75 3hiw s PRO 236 Cb 0.07 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.55 3hiw s PRO 236 CO -0.14 -0.44 0.00 0.41 0.04 0.00 0.00 177.00 176.87 3hiw n GLY 237 N 1.71 0.61 3.70 0.56 0.00 -1.26 -5.02 105.19 105.48 3hiw n GLY 237 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.57 4.79 -0.04 1.61 1.01 -1.06 -5.10 120.40 119.03 3hiw s VAL 238 Ca 0.00 -0.05 0.03 0.00 0.00 0.00 0.00 61.98 61.96 3hiw s VAL 238 Cb 0.00 -3.10 0.01 0.00 0.00 0.00 0.00 36.38 33.28 3hiw s VAL 238 CO 0.00 0.54 -0.11 -1.61 0.00 0.00 0.00 175.10 173.91 3hiw s GLU 239 N -0.28 1.31 -0.34 2.72 2.02 -1.26 -4.60 118.70 118.26 3hiw s GLU 239 Ca 0.08 -0.38 -0.06 0.00 0.02 0.00 0.00 54.97 54.63 3hiw s GLU 239 Cb -0.12 -1.16 0.04 0.00 0.10 0.00 0.00 34.13 32.99 3hiw s GLU 239 CO 0.02 0.11 0.11 -0.46 0.02 0.00 0.00 175.26 175.05 3hiw s TRP 240 N 0.32 3.27 -0.10 1.61 -0.00 -0.58 -4.93 118.94 118.54 3hiw s TRP 240 Ca -0.07 -1.51 -0.18 0.00 -0.00 0.00 0.00 56.10 54.34 3hiw s TRP 240 Cb -0.11 -2.33 -0.04 0.00 -0.00 0.00 0.00 33.47 30.98 3hiw s TRP 240 CO 0.02 -0.75 0.50 0.50 -0.00 0.00 0.00 176.95 177.21 3hiw s ARG 241 N 1.38 4.32 0.03 5.86 3.52 -1.26 -0.65 118.95 132.15 3hiw s ARG 241 Ca -0.01 0.50 0.03 0.00 -0.13 0.00 0.00 55.73 56.11 3hiw s ARG 241 Cb -0.20 -3.42 -0.02 0.00 -1.56 0.00 0.00 34.95 29.76 3hiw s ARG 241 CO 0.02 0.20 -0.08 0.14 -0.81 0.00 0.00 175.30 174.77 3hiw s VAL 242 N 0.47 0.62 0.00 7.11 -7.23 0.23 -4.99 120.40 116.61 3hiw s VAL 242 Ca 0.27 -0.91 0.00 0.00 -1.81 0.00 0.00 61.98 59.53 3hiw s VAL 242 Cb -0.16 -0.63 0.00 0.00 0.56 0.00 0.00 36.38 36.15 3hiw s VAL 242 CO 0.11 -0.22 0.00 0.35 -0.31 0.00 0.00 175.10 175.03 3hiw n THR 243 N 1.81 0.00 -4.19 5.32 -2.24 -1.26 -1.11 114.28 112.61 3hiw n THR 243 Ca -0.20 -0.24 -0.15 0.00 -2.27 0.00 0.00 64.05 61.19 3hiw n THR 243 Cb 0.55 0.74 -0.11 0.00 -2.10 0.00 0.00 70.33 69.41 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 -1.44 1.03 0.30 4.28 -4.23 -1.26 -1.28 115.64 113.05 3hiw s THR 244 Ca 0.00 -1.62 -0.01 0.00 -1.18 0.00 0.00 61.69 58.88 3hiw s THR 244 Cb 0.00 -1.36 0.27 0.00 1.34 0.00 0.00 72.50 72.75 3hiw s THR 244 CO 0.00 -0.50 1.95 0.58 -0.54 0.00 0.00 174.62 176.11 3hiw h VAL 245 N 3.62 1.16 -0.80 2.29 2.07 -0.93 -2.78 116.25 120.88 3hiw h VAL 245 Ca -0.38 -0.37 0.18 0.00 0.82 0.00 0.00 66.70 66.95 3hiw h VAL 245 Cb 1.19 -0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 3hiw h VAL 245 CO 0.51 0.20 0.54 0.00 0.02 0.00 0.00 177.57 178.84 3hiw h ALA 246 N 1.49 2.23 0.00 1.67 0.00 -1.96 -2.41 119.26 120.29 3hiw h ALA 246 Ca 0.33 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.18 3hiw h ALA 246 Cb -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3hiw h ALA 246 CO -0.09 -0.47 -0.33 0.93 0.00 0.00 0.00 179.25 179.29 3hiw h GLU 247 N 0.35 0.00 -0.01 0.00 5.08 -1.89 -2.96 114.58 115.14 3hiw h GLU 247 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 3hiw h GLU 247 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 3hiw h GLU 247 CO -0.12 0.33 -0.36 1.33 -1.00 0.00 0.00 179.01 179.18 3hiw n VAL 248 N -3.81 0.00 -3.70 3.13 0.24 -0.91 -4.99 118.33 108.29 3hiw n VAL 248 Ca -0.01 -0.18 -0.28 0.00 -2.04 0.00 0.00 64.34 61.83 3hiw n VAL 248 Cb 0.41 0.75 0.03 0.00 -1.47 0.00 0.00 33.84 33.56 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 -0.42 -2.28 -1.77 7.34 1.02 -1.12 -4.43 120.64 118.97 3hiw n GLU 249 Ca 0.11 0.50 -0.41 0.00 -0.02 0.00 0.00 57.16 57.34 3hiw n GLU 249 Cb 0.40 -4.49 -0.00 0.00 -0.02 0.00 0.00 31.44 27.33 3hiw n GLU 249 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3hiw n ILE 250 N -4.17 1.83 -0.08 -3.67 2.08 -1.26 -0.77 119.36 113.31 3hiw n ILE 250 Ca -0.17 -0.46 -0.23 0.00 0.56 0.00 0.00 62.75 62.46 3hiw n ILE 250 Cb 0.62 -1.99 -0.12 0.00 -0.75 0.00 0.00 39.64 37.41 3hiw n ILE 250 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3hiw n GLY 251 N 0.74 -0.59 3.42 7.39 0.00 0.16 -4.18 105.19 112.13 3hiw n GLY 251 Ca 0.02 -0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.48 0.00 0.28 -0.61 2.07 -0.79 -4.30 121.20 115.38 3hiw s ILE 252 Ca -0.30 -0.01 -0.18 0.00 -1.41 0.00 0.00 60.65 58.75 3hiw s ILE 252 Cb 0.09 -0.73 -0.09 0.00 0.13 0.00 0.00 42.46 41.86 3hiw s ILE 252 CO 0.62 -0.00 0.76 -0.36 -1.91 0.00 0.00 174.94 174.05 3hiw s PHE 253 N 0.24 3.52 0.42 3.50 0.08 -0.39 -4.76 117.98 120.59 3hiw s PHE 253 Ca -0.00 1.36 -0.25 0.00 0.12 0.00 0.00 56.93 58.16 3hiw s PHE 253 Cb -0.04 -2.62 -0.08 0.00 -0.57 0.00 0.00 43.02 39.71 3hiw s PHE 253 CO 0.01 0.20 1.24 -1.17 -0.10 0.00 0.00 175.22 175.40 3hiw s LEU 254 N -2.47 4.15 -0.13 -0.37 2.96 -1.26 -1.62 118.68 119.94 3hiw s LEU 254 Ca 0.49 2.51 -0.29 0.00 -0.22 0.00 0.00 54.13 56.62 3hiw s LEU 254 Cb -0.14 -4.01 -0.01 0.00 0.50 0.00 0.00 46.19 42.53 3hiw s LEU 254 CO 0.19 -0.85 1.09 0.21 -1.32 0.00 0.00 176.35 175.66 3hiw s ASN 255 N -0.97 7.13 -0.11 3.68 2.47 -1.26 -4.75 114.94 121.13 3hiw s ASN 255 Ca 0.59 1.57 0.17 0.00 0.42 0.00 0.00 52.86 55.61 3hiw s ASN 255 Cb -0.35 -2.55 0.25 0.00 -1.45 0.00 0.00 41.25 37.16 3hiw s ASN 255 CO 0.44 -0.57 1.13 1.33 -3.72 0.00 0.00 177.10 175.71 3hiw n VAL 256 N 4.84 1.71 1.45 -5.21 0.24 -1.26 -5.07 118.33 115.04 3hiw n VAL 256 Ca 0.11 -2.05 0.12 0.00 -2.04 0.00 0.00 64.34 60.48 3hiw n VAL 256 Cb 0.47 -0.14 0.69 0.00 -1.47 0.00 0.00 33.84 33.39 3hiw n VAL 256 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16