#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hil s ILE 2 N 0.00 5.13 0.05 0.53 1.01 -1.26 -5.00 121.20 121.66 1hil s ILE 2 Ca 0.00 0.35 -0.28 0.00 0.00 0.00 0.00 60.65 60.72 1hil s ILE 2 Cb 0.00 -3.80 -0.05 0.00 0.01 0.00 0.00 42.46 38.62 1hil s ILE 2 CO 0.00 -0.01 0.90 -0.69 0.00 0.00 0.00 174.94 175.14 1hil s VAL 3 N 2.13 4.72 -0.22 2.92 1.01 -1.26 -4.74 120.40 124.95 1hil s VAL 3 Ca 0.15 1.92 -0.04 0.00 0.00 0.00 0.00 61.98 64.01 1hil s VAL 3 Cb -0.16 -4.25 -0.01 0.00 0.00 0.00 0.00 36.38 31.95 1hil s VAL 3 CO 0.11 0.27 -0.02 -0.04 0.00 0.00 0.00 175.10 175.42 1hil s MET 4 N 0.39 3.44 -0.15 2.72 1.00 -1.26 -1.28 119.30 124.15 1hil s MET 4 Ca 0.46 -0.60 -0.00 0.00 0.00 0.00 0.00 55.69 55.55 1hil s MET 4 Cb -0.21 -3.06 -0.01 0.00 0.00 0.00 0.00 34.83 31.55 1hil s MET 4 CO 0.27 -0.18 -0.14 0.99 0.00 0.00 0.00 175.02 175.96 1hil s THR 5 N 1.45 2.78 0.07 2.05 2.01 0.45 -4.24 115.64 120.20 1hil s THR 5 Ca 0.05 -0.73 0.02 0.00 0.31 0.00 0.00 61.69 61.34 1hil s THR 5 Cb -0.14 -2.18 -0.04 0.00 0.01 0.00 0.00 72.50 70.15 1hil s THR 5 CO -0.02 0.51 0.08 -1.10 -0.69 0.00 0.00 174.62 173.41 1hil s GLN 6 N 0.74 2.93 -0.12 4.92 -0.21 -1.26 -0.36 119.66 126.30 1hil s GLN 6 Ca -0.06 -0.65 -0.09 0.00 0.02 0.00 0.00 55.36 54.58 1hil s GLN 6 Cb -0.15 -2.76 0.04 0.00 1.00 0.00 0.00 33.01 31.14 1hil s GLN 6 CO 0.01 0.58 0.31 -1.12 -2.12 0.00 0.00 175.29 172.95 1hil s SER 7 N -2.30 -0.34 0.87 5.90 0.01 -0.81 -4.59 113.70 112.44 1hil s SER 7 Ca 0.29 0.64 -0.13 0.00 1.31 0.00 0.00 55.95 58.06 1hil s SER 7 Cb -0.12 0.58 0.14 0.00 0.21 0.00 0.00 66.02 66.83 1hil s SER 7 CO 0.21 -0.14 1.22 -2.16 0.41 0.00 0.00 173.24 172.78 1hil s PRO 8 N 0.75 1.37 0.16 12.44 0.04 -1.26 -0.96 135.00 147.54 1hil s PRO 8 Ca -0.05 -0.22 0.05 0.00 0.04 0.00 0.00 61.00 60.83 1hil s PRO 8 Cb -0.06 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 1hil s PRO 8 CO -0.05 -1.93 1.37 0.77 0.04 0.00 0.00 177.00 177.20 1hil h SER 9 N -1.26 0.14 -4.83 6.66 0.02 -1.81 -3.39 113.55 109.08 1hil h SER 9 Ca -0.45 -0.12 -0.15 0.00 -0.84 0.00 0.00 61.79 60.23 1hil h SER 9 Cb 1.28 -0.04 -0.21 0.00 0.14 0.00 0.00 62.40 63.57 1hil h SER 9 CO 0.52 0.96 -0.50 -0.55 -1.14 0.00 0.00 176.83 176.11 1hil s SER 10 N -6.86 0.01 -0.07 3.07 0.15 -1.26 -1.08 113.70 107.65 1hil s SER 10 Ca -0.01 -0.15 -0.04 0.00 0.70 0.00 0.00 55.95 56.45 1hil s SER 10 Cb 0.10 0.22 0.04 0.00 -1.71 0.00 0.00 66.02 64.67 1hil s SER 10 CO 0.82 -0.33 0.17 -0.76 1.20 0.00 0.00 173.24 174.34 1hil s LEU 11 N -1.20 0.78 -0.16 3.45 1.43 0.12 -4.88 118.68 118.22 1hil s LEU 11 Ca -0.13 0.35 -0.09 0.00 -1.03 0.00 0.00 54.13 53.23 1hil s LEU 11 Cb -0.07 0.47 -0.05 0.00 0.03 0.00 0.00 46.19 46.58 1hil s LEU 11 CO 0.01 -0.13 0.16 -0.89 0.23 0.00 0.00 176.35 175.73 1hil s THR 12 N 0.99 5.42 0.05 5.49 2.01 -1.26 -0.62 115.64 127.72 1hil s THR 12 Ca -0.07 0.26 0.03 0.00 0.31 0.00 0.00 61.69 62.21 1hil s THR 12 Cb -0.09 -3.47 -0.03 0.00 0.01 0.00 0.00 72.50 68.92 1hil s THR 12 CO -0.05 0.51 -0.09 0.68 -0.69 0.00 0.00 174.62 174.98 1hil s VAL 13 N -0.25 0.68 -0.01 3.82 -7.23 0.35 -4.87 120.40 112.89 1hil s VAL 13 Ca 0.12 -1.19 -0.06 0.00 -1.81 0.00 0.00 61.98 59.04 1hil s VAL 13 Cb -0.12 -0.79 -0.05 0.00 0.56 0.00 0.00 36.38 35.99 1hil s VAL 13 CO 0.02 -0.38 0.24 0.42 -0.31 0.00 0.00 175.10 175.08 1hil s THR 14 N -1.52 5.34 0.31 5.32 -4.23 -1.26 -0.82 115.64 118.79 1hil s THR 14 Ca -0.07 0.11 -0.29 0.00 -1.18 0.00 0.00 61.69 60.26 1hil s THR 14 Cb -0.09 -3.55 -0.12 0.00 1.34 0.00 0.00 72.50 70.09 1hil s THR 14 CO 0.00 0.38 1.54 0.00 -0.54 0.00 0.00 174.62 176.00 1hil n ALA 15 N 1.17 2.32 0.00 3.99 0.00 -1.26 -2.17 120.51 124.55 1hil n ALA 15 Ca -0.12 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1hil n ALA 15 Cb 0.53 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.55 1hil n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hil n GLY 16 N 1.66 0.90 3.90 0.00 0.00 0.12 -4.92 105.19 106.84 1hil n GLY 16 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 1hil n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hil s GLU 17 N -0.84 3.29 -0.08 1.61 2.12 -0.92 -4.38 118.70 119.49 1hil s GLU 17 Ca 0.00 0.28 -0.26 0.00 0.36 0.00 0.00 54.97 55.35 1hil s GLU 17 Cb 0.00 -2.25 -0.03 0.00 0.26 0.00 0.00 34.13 32.12 1hil s GLU 17 CO 0.00 -0.52 0.83 0.21 -0.54 0.00 0.00 175.26 175.23 1hil s LYS 18 N -4.97 4.43 -0.10 4.30 2.47 -1.23 -0.76 119.74 123.87 1hil s LYS 18 Ca 0.52 1.08 0.02 0.00 -1.56 0.00 0.00 55.97 56.03 1hil s LYS 18 Cb -0.11 -3.49 -0.01 0.00 -1.46 0.00 0.00 37.83 32.76 1hil s LYS 18 CO 0.48 -0.10 -0.16 0.08 0.16 0.00 0.00 175.35 175.80 1hil s VAL 19 N 1.31 2.80 0.06 4.02 1.01 0.40 -4.97 120.40 125.03 1hil s VAL 19 Ca 0.42 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.70 1hil s VAL 19 Cb -0.18 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 1hil s VAL 19 CO 0.19 0.55 -0.18 0.42 0.00 0.00 0.00 175.10 176.08 1hil s THR 20 N 0.11 1.41 0.01 3.92 -4.23 -1.26 -0.49 115.64 115.11 1hil s THR 20 Ca -0.08 -1.23 0.00 0.00 -1.18 0.00 0.00 61.69 59.21 1hil s THR 20 Cb -0.15 -1.27 -0.01 0.00 1.34 0.00 0.00 72.50 72.41 1hil s THR 20 CO 0.05 0.01 -0.02 0.00 -0.54 0.00 0.00 174.62 174.12 1hil s MET 21 N -1.41 0.20 0.25 3.99 0.23 0.26 -4.83 119.30 117.98 1hil s MET 21 Ca 0.04 -0.36 0.09 0.00 -1.03 0.00 0.00 55.69 54.43 1hil s MET 21 Cb -0.09 0.04 -0.04 0.00 -1.53 0.00 0.00 34.83 33.21 1hil s MET 21 CO 0.02 -0.02 0.04 -1.12 -2.03 0.00 0.00 175.02 171.91 1hil s SER 22 N -0.84 4.80 -0.11 -1.18 0.01 -0.14 -0.59 113.70 115.65 1hil s SER 22 Ca -0.09 -0.53 -0.04 0.00 1.31 0.00 0.00 55.95 56.60 1hil s SER 22 Cb -0.06 -1.00 0.06 0.00 0.21 0.00 0.00 66.02 65.23 1hil s SER 22 CO -0.01 0.00 0.22 0.00 0.41 0.00 0.00 173.24 173.86 1hil s THR 24 N 2.23 2.54 0.05 0.00 -4.23 0.51 -1.09 115.64 115.65 1hil s THR 24 Ca 0.01 -0.93 0.02 0.00 -1.18 0.00 0.00 61.69 59.61 1hil s THR 24 Cb -0.12 -1.94 -0.04 0.00 1.34 0.00 0.00 72.50 71.74 1hil s THR 24 CO -0.07 0.58 0.08 -0.94 -0.54 0.00 0.00 174.62 173.73 1hil s SER 25 N -0.68 5.55 0.35 3.99 1.04 -0.47 -0.41 113.70 123.08 1hil s SER 25 Ca 0.11 0.03 0.27 0.00 0.48 0.00 0.00 55.95 56.84 1hil s SER 25 Cb -0.10 -1.52 1.07 0.00 0.10 0.00 0.00 66.02 65.57 1hil s SER 25 CO -0.00 0.21 1.80 0.77 0.98 0.00 0.00 173.24 176.99 1hil h SER 26 N 3.58 0.00 -4.73 7.02 4.64 -1.52 -3.45 113.55 119.09 1hil h SER 26 Ca -0.47 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.64 1hil h SER 26 Cb 1.17 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.11 1hil h SER 26 CO 0.64 0.00 -0.70 -1.10 -0.87 0.00 0.00 176.83 174.81 1hil s GLN 27 N -3.41 0.77 0.38 4.77 -0.21 -1.26 -4.99 119.66 115.71 1hil s GLN 27 Ca 0.04 -1.28 -0.27 0.00 0.02 0.00 0.00 55.36 53.87 1hil s GLN 27 Cb 0.09 -0.13 -0.09 0.00 1.00 0.00 0.00 33.01 33.88 1hil s GLN 27 CO 0.46 -0.03 1.24 0.45 -2.12 0.00 0.00 175.29 175.29 1hil s SER 27 N -2.94 6.57 -0.12 5.90 0.15 -1.26 -4.72 113.70 117.28 1hil s SER 27 Ca 0.10 2.52 0.16 0.00 0.70 0.00 0.00 55.95 59.43 1hil s SER 27 Cb 0.05 -2.63 0.63 0.00 -1.71 0.00 0.00 66.02 62.36 1hil s SER 27 CO -0.05 -0.66 1.54 0.18 1.20 0.00 0.00 173.24 175.45 1hil n LEU 27 N 0.35 4.38 -4.73 3.45 4.77 -0.41 -4.98 117.00 119.83 1hil n LEU 27 Ca 0.03 -2.52 -0.39 0.00 -0.03 0.00 0.00 56.01 53.10 1hil n LEU 27 Cb 0.44 -0.52 -0.05 0.00 -2.33 0.00 0.00 43.42 40.95 1hil n LEU 27 CO 0.55 0.76 0.29 0.12 -1.33 0.00 0.00 177.39 177.78 1hil s PHE 27 N -1.97 3.57 -0.31 -1.77 5.36 -1.26 -1.23 117.98 120.37 1hil s PHE 27 Ca 0.45 1.10 -0.03 0.00 -0.96 0.00 0.00 56.93 57.49 1hil s PHE 27 Cb 0.31 -2.67 0.04 0.00 -0.34 0.00 0.00 43.02 40.36 1hil s PHE 27 CO 0.20 0.17 0.03 1.21 -1.46 0.00 0.00 175.22 175.36 1hil s ASN 27 N 0.55 4.98 0.42 6.13 3.84 0.08 -4.98 114.94 125.95 1hil s ASN 27 Ca 0.32 -1.19 0.10 0.00 0.21 0.00 0.00 52.86 52.30 1hil s ASN 27 Cb -0.17 -1.76 0.90 0.00 -0.55 0.00 0.00 41.25 39.67 1hil s ASN 27 CO 0.15 -0.27 1.99 0.28 -2.79 0.00 0.00 177.10 176.46 1hil h SER 27 N 8.07 0.22 -0.13 -4.21 0.02 -1.95 -0.37 113.55 115.19 1hil h SER 27 Ca -0.23 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.68 1hil h SER 27 Cb 1.07 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.55 1hil h SER 27 CO 0.56 0.30 0.06 1.23 -1.14 0.00 0.00 176.83 177.83 1hil h GLY 27 N 0.56 0.25 -0.38 -3.77 0.00 -1.96 -2.38 103.07 95.39 1hil h GLY 27 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1hil h GLY 27 CO 0.01 0.10 0.00 0.28 0.00 0.00 0.00 176.54 176.93 1hil n LYS 28 N -4.46 1.45 -3.87 4.80 5.02 -1.11 -5.01 118.16 114.98 1hil n LYS 28 Ca -0.00 -1.27 -0.27 0.00 -2.02 0.00 0.00 58.31 54.75 1hil n LYS 28 Cb 0.12 -1.08 0.02 0.00 -0.02 0.00 0.00 35.03 34.06 1hil n LYS 28 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1hil n GLN 29 N 0.01 -4.81 -3.76 1.97 3.00 -0.19 -4.99 117.38 108.62 1hil n GLN 29 Ca 0.03 0.56 -0.10 0.00 -0.01 0.00 0.00 57.00 57.48 1hil n GLN 29 Cb 0.22 -5.21 -0.07 0.00 0.00 0.00 0.00 30.24 25.18 1hil n GLN 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.06 175.47 1hil s LYS 30 N -6.40 0.87 -0.21 -1.09 -2.85 -0.98 -4.98 119.74 104.11 1hil s LYS 30 Ca 0.33 -0.68 -0.11 0.00 -1.00 0.00 0.00 55.97 54.51 1hil s LYS 30 Cb -0.17 0.37 -0.05 0.00 -2.06 0.00 0.00 37.83 35.92 1hil s LYS 30 CO 0.84 -0.29 0.18 -0.80 0.10 0.00 0.00 175.35 175.38 1hil s ASN 31 N -2.45 6.23 -1.13 0.03 0.01 -1.26 -0.74 114.94 115.63 1hil s ASN 31 Ca -0.00 0.25 -0.07 0.00 -0.71 0.00 0.00 52.86 52.32 1hil s ASN 31 Cb 0.01 -2.12 0.27 0.00 0.41 0.00 0.00 41.25 39.82 1hil s ASN 31 CO -0.07 0.11 1.42 -1.22 -1.51 0.00 0.00 177.10 175.83 1hil n TYR 32 N 3.84 3.56 -4.36 2.20 4.02 -0.37 -3.19 117.16 122.86 1hil n TYR 32 Ca -0.15 -3.10 -0.31 0.00 -0.01 0.00 0.00 57.90 54.33 1hil n TYR 32 Cb 0.52 -1.58 -0.16 0.00 -0.02 0.00 0.00 39.34 38.09 1hil n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1hil s LEU 33 N -1.54 1.94 0.00 7.72 1.98 -1.26 -1.32 118.68 126.20 1hil s LEU 33 Ca 0.33 -0.55 0.08 0.00 -2.89 0.00 0.00 54.13 51.10 1hil s LEU 33 Cb 0.00 -1.32 -0.02 0.00 0.66 0.00 0.00 46.19 45.51 1hil s LEU 33 CO 0.02 0.02 -0.25 -0.89 -1.89 0.00 0.00 176.35 173.37 1hil s THR 34 N 1.10 2.20 -0.10 3.68 2.01 -0.78 -1.16 115.64 122.59 1hil s THR 34 Ca -0.02 -1.17 -0.02 0.00 0.31 0.00 0.00 61.69 60.79 1hil s THR 34 Cb -0.14 -1.81 -0.03 0.00 0.01 0.00 0.00 72.50 70.53 1hil s THR 34 CO -0.06 0.50 -0.01 0.26 -0.69 0.00 0.00 174.62 174.62 1hil s TRP 35 N -0.70 3.13 0.16 4.92 0.52 -0.08 -0.18 118.94 126.71 1hil s TRP 35 Ca 0.11 0.10 0.10 0.00 0.02 0.00 0.00 56.10 56.44 1hil s TRP 35 Cb -0.10 -1.82 -0.04 0.00 -1.15 0.00 0.00 33.47 30.36 1hil s TRP 35 CO 0.00 0.37 -0.23 0.71 0.02 0.00 0.00 176.95 177.82 1hil s TYR 36 N -0.64 2.17 -0.11 -1.98 1.51 0.12 -0.61 117.35 117.80 1hil s TYR 36 Ca 0.10 -0.39 0.02 0.00 -1.01 0.00 0.00 57.07 55.80 1hil s TYR 36 Cb -0.12 -1.11 0.01 0.00 -0.11 0.00 0.00 41.96 40.64 1hil s TYR 36 CO 0.02 0.40 -0.18 -1.14 -1.11 0.00 0.00 175.55 173.54 1hil s GLN 37 N -2.46 2.52 -0.21 -0.62 0.74 -0.33 -1.02 119.66 118.28 1hil s GLN 37 Ca 0.17 -0.67 0.01 0.00 0.05 0.00 0.00 55.36 54.91 1hil s GLN 37 Cb -0.08 -2.06 0.05 0.00 1.10 0.00 0.00 33.01 32.02 1hil s GLN 37 CO 0.08 -0.01 -0.10 -1.14 -0.55 0.00 0.00 175.29 173.57 1hil s GLN 38 N 0.83 1.99 0.40 1.67 0.74 0.04 -0.93 119.66 124.40 1hil s GLN 38 Ca -0.09 -0.92 -0.07 0.00 0.05 0.00 0.00 55.36 54.33 1hil s GLN 38 Cb -0.16 -2.50 -0.05 0.00 1.10 0.00 0.00 33.01 31.40 1hil s GLN 38 CO 0.00 -0.47 0.72 0.15 -0.55 0.00 0.00 175.29 175.14 1hil s LYS 39 N 1.36 3.66 -0.04 1.67 1.02 -1.26 -1.55 119.74 124.59 1hil s LYS 39 Ca -0.03 0.25 -0.36 0.00 0.02 0.00 0.00 55.97 55.85 1hil s LYS 39 Cb -0.17 -2.45 -0.14 0.00 -0.52 0.00 0.00 37.83 34.55 1hil s LYS 39 CO -0.08 -0.03 1.65 -0.35 -0.92 0.00 0.00 175.35 175.62 1hil n PRO 40 N -1.57 1.65 -1.01 -1.68 -0.04 -1.26 -2.31 135.00 128.77 1hil n PRO 40 Ca 0.01 0.60 -0.00 0.00 -0.04 0.00 0.00 63.50 64.06 1hil n PRO 40 Cb 0.54 -2.34 -0.00 0.00 -0.04 0.00 0.00 33.50 31.67 1hil n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hil n GLY 41 N 3.68 0.44 3.22 0.55 0.00 -1.26 -5.03 105.19 106.79 1hil n GLY 41 Ca 0.21 -0.79 -0.09 0.00 0.00 0.00 0.00 46.02 45.35 1hil n GLY 41 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1hil s GLN 42 N -1.54 0.93 0.78 1.61 -2.07 -0.98 -5.16 119.66 113.24 1hil s GLN 42 Ca 0.00 -1.19 -0.11 0.00 -1.82 0.00 0.00 55.36 52.24 1hil s GLN 42 Cb 0.00 0.31 0.06 0.00 -1.09 0.00 0.00 33.01 32.29 1hil s GLN 42 CO 0.00 -0.29 1.11 -1.25 -1.32 0.00 0.00 175.29 173.54 1hil s PRO 43 N -3.95 2.13 0.72 9.60 0.04 -1.26 -4.52 135.00 137.76 1hil s PRO 43 Ca 0.14 1.29 -0.16 0.00 0.04 0.00 0.00 61.00 62.32 1hil s PRO 43 Cb 0.05 -1.87 0.03 0.00 0.04 0.00 0.00 34.50 32.75 1hil s PRO 43 CO -0.04 -1.75 1.26 -2.14 0.04 0.00 0.00 177.00 174.36 1hil s PRO 44 N -4.69 2.11 -0.02 0.56 0.02 -1.26 -4.56 135.00 127.16 1hil s PRO 44 Ca 0.64 1.93 0.02 0.00 0.02 0.00 0.00 61.00 63.60 1hil s PRO 44 Cb -0.19 -1.81 0.01 0.00 0.02 0.00 0.00 34.50 32.53 1hil s PRO 44 CO 0.54 -1.90 -0.06 -1.59 -0.33 0.00 0.00 177.00 173.66 1hil s LYS 45 N -3.73 0.66 0.24 5.54 -2.85 -0.10 -4.94 119.74 114.55 1hil s LYS 45 Ca 0.78 -0.18 -0.31 0.00 -1.00 0.00 0.00 55.97 55.26 1hil s LYS 45 Cb -0.34 -0.65 -0.12 0.00 -2.06 0.00 0.00 37.83 34.66 1hil s LYS 45 CO 0.45 0.05 1.67 0.28 0.10 0.00 0.00 175.35 177.89 1hil n VAL 46 N 3.40 0.42 -0.07 1.79 0.31 -1.26 -1.18 118.33 121.73 1hil n VAL 46 Ca -0.19 -0.10 -0.16 0.00 -0.01 0.00 0.00 64.34 63.88 1hil n VAL 46 Cb 0.55 -1.96 -0.05 0.00 -0.91 0.00 0.00 33.84 31.46 1hil n VAL 46 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1hil n LEU 47 N 3.21 1.10 -3.80 7.52 7.94 0.22 -4.79 117.00 128.40 1hil n LEU 47 Ca 0.13 0.17 -0.14 0.00 -1.11 0.00 0.00 56.01 55.06 1hil n LEU 47 Cb 0.35 -0.43 -0.15 0.00 0.53 0.00 0.00 43.42 43.72 1hil n LEU 47 CO 0.64 0.32 -0.32 -0.63 -1.11 0.00 0.00 177.39 176.29 1hil s ILE 48 N -2.27 -0.04 0.32 1.96 1.01 -1.09 -1.26 121.20 119.84 1hil s ILE 48 Ca -0.21 0.13 0.06 0.00 0.00 0.00 0.00 60.65 60.63 1hil s ILE 48 Cb 0.08 -0.10 -0.06 0.00 0.01 0.00 0.00 42.46 42.38 1hil s ILE 48 CO 0.26 0.05 0.00 -0.72 0.00 0.00 0.00 174.94 174.54 1hil s TYR 49 N 0.72 2.08 -1.61 3.97 1.13 0.50 -0.90 117.35 123.23 1hil s TYR 49 Ca -0.06 -0.80 -0.13 0.00 -1.41 0.00 0.00 57.07 54.67 1hil s TYR 49 Cb -0.08 -1.32 0.11 0.00 -1.10 0.00 0.00 41.96 39.57 1hil s TYR 49 CO -0.02 0.20 0.73 0.91 -2.51 0.00 0.00 175.55 174.86 1hil n TRP 50 N -0.70 -1.81 0.00 -3.49 8.01 -1.11 -0.73 117.44 117.60 1hil n TRP 50 Ca -0.04 0.81 0.00 0.00 -1.31 0.00 0.00 57.50 56.96 1hil n TRP 50 Cb 0.65 -3.31 0.00 0.00 -2.01 0.00 0.00 31.31 26.64 1hil n TRP 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1hil n ALA 51 N -4.44 0.00 -1.02 6.99 0.00 -0.31 -4.27 120.51 117.47 1hil n ALA 51 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1hil n ALA 51 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 1hil n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1hil n SER 52 N 0.56 0.00 -4.61 0.00 3.41 -1.15 -3.56 113.62 108.28 1hil n SER 52 Ca 0.00 -1.00 -0.39 0.00 -0.26 0.00 0.00 58.87 57.22 1hil n SER 52 Cb 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 1hil n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1hil s THR 53 N 0.00 5.22 0.37 6.66 2.01 0.10 -4.66 115.64 125.32 1hil s THR 53 Ca 0.00 0.47 -0.25 0.00 0.31 0.00 0.00 61.69 62.22 1hil s THR 53 Cb 0.00 -3.65 -0.09 0.00 0.01 0.00 0.00 72.50 68.77 1hil s THR 53 CO 0.00 0.20 1.04 -0.13 -0.69 0.00 0.00 174.62 175.03 1hil s ARG 54 N 1.89 4.31 0.88 4.92 0.52 -1.26 -0.37 118.95 129.83 1hil s ARG 54 Ca 0.13 1.53 -0.11 0.00 -0.52 0.00 0.00 55.73 56.75 1hil s ARG 54 Cb -0.16 -2.69 0.12 0.00 0.52 0.00 0.00 34.95 32.74 1hil s ARG 54 CO 0.10 -0.01 1.09 -1.21 0.02 0.00 0.00 175.30 175.29 1hil s GLU 55 N -2.25 1.40 0.25 3.54 0.41 -0.39 -4.89 118.70 116.77 1hil s GLU 55 Ca 0.54 0.98 -0.30 0.00 -0.41 0.00 0.00 54.97 55.79 1hil s GLU 55 Cb -0.23 -1.81 -0.09 0.00 -1.78 0.00 0.00 34.13 30.22 1hil s GLU 55 CO 0.29 -2.19 1.27 -1.12 -0.49 0.00 0.00 175.26 173.02 1hil s SER 56 N -3.30 6.92 0.00 -0.19 0.01 -1.26 -2.16 113.70 113.72 1hil s SER 56 Ca 0.63 2.46 0.00 0.00 1.31 0.00 0.00 55.95 60.35 1hil s SER 56 Cb -0.18 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.42 1hil s SER 56 CO 0.57 -0.46 0.00 0.61 0.41 0.00 0.00 173.24 174.37 1hil n GLY 57 N 1.73 2.82 3.71 3.44 0.00 -1.26 -5.03 105.19 110.60 1hil n GLY 57 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1hil n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hil s VAL 58 N -2.38 3.88 0.70 1.61 1.01 -0.92 -5.00 120.40 119.31 1hil s VAL 58 Ca 0.00 1.32 -0.13 0.00 0.00 0.00 0.00 61.98 63.18 1hil s VAL 58 Cb 0.00 -3.85 0.02 0.00 0.00 0.00 0.00 36.38 32.55 1hil s VAL 58 CO 0.00 0.07 1.09 -2.16 0.00 0.00 0.00 175.10 174.10 1hil s PRO 59 N 1.41 2.68 0.58 2.72 0.04 -1.26 -4.91 135.00 136.26 1hil s PRO 59 Ca 0.60 1.21 0.28 0.00 0.04 0.00 0.00 61.00 63.13 1hil s PRO 59 Cb -0.31 -1.95 1.59 0.00 0.04 0.00 0.00 34.50 33.88 1hil s PRO 59 CO 0.28 -1.32 2.06 -0.44 0.04 0.00 0.00 177.00 177.62 1hil h ASP 60 N -0.49 0.00 0.27 6.66 5.19 -2.01 -1.69 116.42 124.36 1hil h ASP 60 Ca -0.45 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 1hil h ASP 60 Cb 1.23 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.74 1hil h ASP 60 CO 0.54 0.00 0.00 0.08 -3.12 0.00 0.00 179.24 176.74 1hil h ARG 61 N 0.00 0.00 -5.51 3.56 0.11 -1.94 -3.41 114.38 107.19 1hil h ARG 61 Ca 0.12 0.00 -0.60 0.00 0.10 0.00 0.00 59.98 59.60 1hil h ARG 61 Cb 0.64 0.00 -0.11 0.00 1.11 0.00 0.00 29.97 31.61 1hil h ARG 61 CO -0.00 0.00 0.05 -0.06 0.10 0.00 0.00 179.97 180.06 1hil s PHE 62 N -3.58 3.33 -0.11 4.08 0.40 -0.64 -1.03 117.98 120.43 1hil s PHE 62 Ca -0.01 0.79 0.00 0.00 -0.60 0.00 0.00 56.93 57.11 1hil s PHE 62 Cb 0.08 -2.75 0.02 0.00 0.51 0.00 0.00 43.02 40.88 1hil s PHE 62 CO 0.31 -0.21 -0.11 0.99 0.70 0.00 0.00 175.22 176.90 1hil s THR 63 N 2.06 1.21 0.02 0.64 2.01 -0.47 -4.98 115.64 116.12 1hil s THR 63 Ca 0.25 -0.43 -0.08 0.00 0.31 0.00 0.00 61.69 61.74 1hil s THR 63 Cb -0.16 -1.17 -0.05 0.00 0.01 0.00 0.00 72.50 71.14 1hil s THR 63 CO 0.09 0.39 0.30 -0.83 -0.69 0.00 0.00 174.62 173.89 1hil s GLY 64 N 1.39 2.28 0.25 4.40 0.00 -1.26 -1.17 107.32 113.21 1hil s GLY 64 Ca 0.00 -0.51 -0.06 0.00 0.00 0.00 0.00 44.72 44.15 1hil s GLY 64 CO -0.06 -0.30 0.35 -0.56 0.00 0.00 0.00 173.10 172.53 1hil s SER 65 N -1.62 0.24 0.00 1.64 0.01 0.07 -4.35 113.70 109.68 1hil s SER 65 Ca 0.28 -1.22 0.00 0.00 1.31 0.00 0.00 55.95 56.31 1hil s SER 65 Cb -0.14 0.53 0.00 0.00 0.21 0.00 0.00 66.02 66.62 1hil s SER 65 CO 0.16 -1.06 0.00 0.61 0.41 0.00 0.00 173.24 173.36 1hil n GLY 66 N -0.38 1.95 3.48 3.44 0.00 -1.26 -1.27 105.19 111.14 1hil n GLY 66 Ca 0.00 -2.16 -0.14 0.00 0.00 0.00 0.00 46.02 43.73 1hil n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1hil s SER 67 N 0.00 -0.57 0.02 1.61 0.15 -0.94 -4.93 113.70 109.05 1hil s SER 67 Ca 0.00 0.32 0.00 0.00 0.70 0.00 0.00 55.95 56.97 1hil s SER 67 Cb 0.00 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.84 1hil s SER 67 CO 0.00 -0.74 0.00 0.61 1.20 0.00 0.00 173.24 174.31 1hil n GLY 68 N 0.24 2.09 0.00 9.45 0.00 -1.26 -2.81 105.19 112.90 1hil n GLY 68 Ca -0.16 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1hil n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hil n THR 69 N 0.00 0.00 -4.01 2.61 -2.24 -1.26 -1.28 114.28 108.09 1hil n THR 69 Ca 0.00 -0.40 -0.30 0.00 -2.27 0.00 0.00 64.05 61.08 1hil n THR 69 Cb 0.00 1.10 -0.16 0.00 -2.10 0.00 0.00 70.33 69.16 1hil n THR 69 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1hil s ASP 70 N -0.42 2.91 0.09 3.42 2.15 -1.12 -1.36 116.67 122.34 1hil s ASP 70 Ca 0.00 -0.61 0.05 0.00 0.43 0.00 0.00 52.55 52.42 1hil s ASP 70 Cb 0.00 -1.20 -0.03 0.00 -0.30 0.00 0.00 42.92 41.39 1hil s ASP 70 CO 0.00 -0.08 -0.14 -0.36 -0.17 0.00 0.00 175.17 174.42 1hil s PHE 71 N 1.46 1.29 -0.00 -5.34 0.40 -0.25 -2.22 117.98 113.32 1hil s PHE 71 Ca 0.03 -0.51 0.02 0.00 -0.60 0.00 0.00 56.93 55.87 1hil s PHE 71 Cb -0.14 -0.70 -0.01 0.00 0.51 0.00 0.00 43.02 42.68 1hil s PHE 71 CO -0.10 0.09 -0.06 0.99 0.70 0.00 0.00 175.22 176.84 1hil s THR 72 N -1.66 0.45 -0.15 0.64 2.01 -0.40 -0.69 115.64 115.85 1hil s THR 72 Ca 0.03 -0.31 -0.02 0.00 0.31 0.00 0.00 61.69 61.69 1hil s THR 72 Cb -0.08 -0.39 -0.02 0.00 0.01 0.00 0.00 72.50 72.02 1hil s THR 72 CO 0.02 0.08 -0.08 -0.22 -0.69 0.00 0.00 174.62 173.73 1hil s LEU 73 N -0.26 2.97 -0.05 4.42 0.20 0.24 -0.76 118.68 125.44 1hil s LEU 73 Ca 0.01 -0.24 0.06 0.00 0.69 0.00 0.00 54.13 54.65 1hil s LEU 73 Cb -0.03 -1.70 -0.01 0.00 -0.43 0.00 0.00 46.19 44.02 1hil s LEU 73 CO -0.00 0.15 -0.25 -0.89 -0.29 0.00 0.00 176.35 175.07 1hil s THR 74 N 0.44 2.01 -0.21 3.68 2.01 -0.32 -0.57 115.64 122.68 1hil s THR 74 Ca -0.07 -1.05 -0.02 0.00 0.31 0.00 0.00 61.69 60.86 1hil s THR 74 Cb -0.15 -1.69 0.01 0.00 0.01 0.00 0.00 72.50 70.67 1hil s THR 74 CO 0.04 0.56 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.80 1hil s ILE 75 N -0.26 2.85 0.26 1.82 1.01 0.36 -1.37 121.20 125.87 1hil s ILE 75 Ca -0.00 -0.72 0.06 0.00 0.00 0.00 0.00 60.65 59.98 1hil s ILE 75 Cb -0.13 -2.29 -0.02 0.00 0.01 0.00 0.00 42.46 40.03 1hil s ILE 75 CO 0.03 0.43 1.60 0.77 0.00 0.00 0.00 174.94 177.77 1hil h SER 76 N 8.04 0.20 -1.85 3.58 4.64 -1.36 0.11 113.55 126.92 1hil h SER 76 Ca -0.42 -0.11 -0.27 0.00 -0.47 0.00 0.00 61.79 60.52 1hil h SER 76 Cb 1.15 -0.06 -0.30 0.00 -0.31 0.00 0.00 62.40 62.88 1hil h SER 76 CO 0.61 0.73 -0.60 -0.55 -0.87 0.00 0.00 176.83 176.14 1hil s SER 77 N -6.89 0.85 0.22 4.97 0.15 -1.24 -3.47 113.70 108.29 1hil s SER 77 Ca -0.03 -0.86 -0.30 0.00 0.70 0.00 0.00 55.95 55.46 1hil s SER 77 Cb 0.12 0.84 -0.08 0.00 -1.71 0.00 0.00 66.02 65.19 1hil s SER 77 CO 0.78 -0.33 1.15 0.54 1.20 0.00 0.00 173.24 176.59 1hil s VAL 78 N 2.13 3.58 0.24 4.45 0.11 0.06 -4.67 120.40 126.30 1hil s VAL 78 Ca 0.12 1.42 0.11 0.00 -2.93 0.00 0.00 61.98 60.70 1hil s VAL 78 Cb -0.13 -3.90 -0.05 0.00 -1.53 0.00 0.00 36.38 30.77 1hil s VAL 78 CO -0.22 0.27 -0.15 -1.10 -3.33 0.00 0.00 175.10 170.57 1hil s GLN 79 N -0.68 1.82 0.49 1.54 -1.52 -1.26 0.13 119.66 120.18 1hil s GLN 79 Ca 0.49 -1.57 0.14 0.00 -1.95 0.00 0.00 55.36 52.47 1hil s GLN 79 Cb -0.32 -1.92 1.15 0.00 -0.22 0.00 0.00 33.01 31.70 1hil s GLN 79 CO 0.38 0.37 2.11 0.00 -0.25 0.00 0.00 175.29 177.90 1hil h ALA 80 N 2.49 1.90 0.00 6.09 0.00 -1.99 0.25 119.26 128.01 1hil h ALA 80 Ca -0.43 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1hil h ALA 80 Cb 1.24 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1hil h ALA 80 CO 0.57 0.08 0.00 -0.85 0.00 0.00 0.00 179.25 179.05 1hil n GLU 81 N -4.50 0.05 0.00 0.00 0.28 -1.26 -2.06 120.64 113.15 1hil n GLU 81 Ca -0.02 0.17 0.14 0.00 -0.16 0.00 0.00 57.16 57.30 1hil n GLU 81 Cb 0.10 -1.50 0.56 0.00 1.43 0.00 0.00 31.44 32.03 1hil n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1hil n ASP 82 N -1.46 1.10 -4.64 -1.84 8.00 0.89 -4.86 116.55 113.74 1hil n ASP 82 Ca 0.05 -1.22 -0.43 0.00 0.71 0.00 0.00 54.79 53.91 1hil n ASP 82 Cb 0.20 0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.29 1hil n ASP 82 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1hil s LEU 83 N -2.15 4.08 0.00 0.64 1.02 -0.87 -4.89 118.68 116.51 1hil s LEU 83 Ca 0.36 1.92 -0.08 0.00 0.02 0.00 0.00 54.13 56.34 1hil s LEU 83 Cb 0.21 -3.53 0.03 0.00 0.02 0.00 0.00 46.19 42.91 1hil s LEU 83 CO 0.39 -1.13 0.41 0.00 0.02 0.00 0.00 176.35 176.04 1hil n ALA 84 N 7.95 -1.04 -2.98 4.21 0.00 -1.26 -4.82 120.51 122.57 1hil n ALA 84 Ca 0.18 -0.43 -0.34 0.00 0.00 0.00 0.00 53.44 52.85 1hil n ALA 84 Cb 0.44 0.26 -0.12 0.00 0.00 0.00 0.00 19.45 20.03 1hil n ALA 84 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1hil s VAL 85 N -2.40 4.04 -0.25 0.00 1.01 -0.60 -1.49 120.40 120.71 1hil s VAL 85 Ca 0.09 -0.30 -0.08 0.00 0.00 0.00 0.00 61.98 61.69 1hil s VAL 85 Cb -0.01 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 1hil s VAL 85 CO 0.03 0.47 0.10 -0.31 0.00 0.00 0.00 175.10 175.38 1hil s TYR 86 N 0.58 3.14 -0.06 5.22 1.51 0.05 -0.78 117.35 127.00 1hil s TYR 86 Ca -0.01 -0.22 0.02 0.00 -1.01 0.00 0.00 57.07 55.85 1hil s TYR 86 Cb -0.14 -2.24 -0.03 0.00 -0.11 0.00 0.00 41.96 39.44 1hil s TYR 86 CO 0.02 -0.23 -0.10 0.71 -1.11 0.00 0.00 175.55 174.84 1hil s TYR 87 N 1.45 2.83 0.34 2.71 1.51 -0.19 -1.38 117.35 124.62 1hil s TYR 87 Ca 0.06 -0.06 0.07 0.00 -1.01 0.00 0.00 57.07 56.13 1hil s TYR 87 Cb -0.15 -1.67 -0.02 0.00 -0.11 0.00 0.00 41.96 40.01 1hil s TYR 87 CO 0.05 0.27 0.37 0.00 -1.11 0.00 0.00 175.55 175.13 1hil s GLN 89 N -4.08 0.23 -0.45 0.00 0.74 0.74 -1.16 119.66 115.69 1hil s GLN 89 Ca 0.43 0.51 -0.29 0.00 0.05 0.00 0.00 55.36 56.06 1hil s GLN 89 Cb -0.07 -0.07 0.02 0.00 1.10 0.00 0.00 33.01 33.99 1hil s GLN 89 CO 0.28 -0.14 1.33 1.21 -0.55 0.00 0.00 175.29 177.42 1hil s ASN 90 N 1.05 6.41 -0.20 6.67 2.47 0.38 -1.87 114.94 129.84 1hil s ASN 90 Ca -0.08 0.66 0.16 0.00 0.42 0.00 0.00 52.86 54.02 1hil s ASN 90 Cb -0.09 -2.54 0.56 0.00 -1.45 0.00 0.00 41.25 37.73 1hil s ASN 90 CO -0.07 -1.41 1.47 -0.67 -3.72 0.00 0.00 177.10 172.71 1hil n ASP 91 N 8.59 3.99 -0.12 -4.21 2.03 -0.43 -3.12 116.55 123.27 1hil n ASP 91 Ca 0.15 -3.08 -0.22 0.00 0.52 0.00 0.00 54.79 52.16 1hil n ASP 91 Cb 0.48 -0.57 -0.10 0.00 -0.72 0.00 0.00 41.12 40.21 1hil n ASP 91 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hil n TYR 92 N -0.45 0.00 -4.02 -0.67 9.36 -1.23 -4.93 117.16 115.22 1hil n TYR 92 Ca 0.24 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.34 1hil n TYR 92 Cb 0.95 -0.92 -0.12 0.00 -0.63 0.00 0.00 39.34 38.63 1hil n TYR 92 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1hil s SER 93 N -6.78 0.49 0.29 2.98 0.15 -1.26 -5.10 113.70 104.47 1hil s SER 93 Ca -0.34 -0.39 -0.28 0.00 0.70 0.00 0.00 55.95 55.64 1hil s SER 93 Cb 0.11 0.04 -0.09 0.00 -1.71 0.00 0.00 66.02 64.36 1hil s SER 93 CO 0.50 -0.17 1.01 0.20 1.20 0.00 0.00 173.24 175.99 1hil s ASN 94 N -1.09 7.36 0.38 5.45 0.01 -1.26 -3.62 114.94 122.17 1hil s ASN 94 Ca -0.09 2.06 -0.25 0.00 -0.71 0.00 0.00 52.86 53.87 1hil s ASN 94 Cb -0.07 -2.61 -0.09 0.00 0.41 0.00 0.00 41.25 38.89 1hil s ASN 94 CO -0.00 -0.06 1.11 -2.16 -1.51 0.00 0.00 177.10 174.48 1hil s PRO 95 N -1.56 4.18 -0.03 -0.60 0.04 -1.26 -4.93 135.00 130.85 1hil s PRO 95 Ca 0.46 1.70 -0.30 0.00 0.04 0.00 0.00 61.00 62.90 1hil s PRO 95 Cb -0.27 -2.70 -0.04 0.00 0.04 0.00 0.00 34.50 31.54 1hil s PRO 95 CO 0.34 -0.17 1.18 -0.51 0.04 0.00 0.00 177.00 177.88 1hil s LEU 96 N -2.40 4.30 0.07 -3.56 1.43 -1.24 -4.63 118.68 112.65 1hil s LEU 96 Ca 0.56 1.85 0.07 0.00 -1.03 0.00 0.00 54.13 55.57 1hil s LEU 96 Cb -0.27 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.35 1hil s LEU 96 CO 0.34 -0.54 -0.18 0.42 0.23 0.00 0.00 176.35 176.63 1hil s THR 97 N 1.88 1.45 0.11 5.49 -4.23 -1.18 -4.98 115.64 114.18 1hil s THR 97 Ca 0.56 -1.31 0.05 0.00 -1.18 0.00 0.00 61.69 59.82 1hil s THR 97 Cb -0.25 -1.32 -0.04 0.00 1.34 0.00 0.00 72.50 72.23 1hil s THR 97 CO 0.24 -0.03 -0.00 -0.36 -0.54 0.00 0.00 174.62 173.93 1hil s PHE 98 N -1.05 2.95 0.94 3.99 0.40 -1.26 -0.47 117.98 123.48 1hil s PHE 98 Ca 0.04 -0.06 -0.13 0.00 -0.60 0.00 0.00 56.93 56.18 1hil s PHE 98 Cb -0.09 -1.50 0.16 0.00 0.51 0.00 0.00 43.02 42.09 1hil s PHE 98 CO 0.03 0.48 1.15 0.20 0.70 0.00 0.00 175.22 177.78 1hil s GLY 99 N -2.44 1.60 0.00 4.36 0.00 -0.31 -4.59 107.32 105.94 1hil s GLY 99 Ca 0.26 -0.63 0.29 0.00 0.00 0.00 0.00 44.72 44.64 1hil s GLY 99 CO 0.18 -0.02 1.91 0.61 0.00 0.00 0.00 173.10 175.78 1hil n GLY 100 N -2.28 -0.99 0.00 0.20 0.00 -1.26 -4.72 105.19 96.13 1hil n GLY 100 Ca 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1hil n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hil n GLY 101 N 1.27 0.66 3.06 -0.02 0.00 -1.26 -5.01 105.19 103.89 1hil n GLY 101 Ca 0.15 -1.60 -0.31 0.00 0.00 0.00 0.00 46.02 44.26 1hil n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hil s THR 102 N -2.54 1.80 -0.15 2.61 2.01 -0.48 -4.56 115.64 114.32 1hil s THR 102 Ca 0.00 -0.82 -0.13 0.00 0.31 0.00 0.00 61.69 61.05 1hil s THR 102 Cb 0.00 -1.68 -0.05 0.00 0.01 0.00 0.00 72.50 70.78 1hil s THR 102 CO 0.00 0.45 0.26 -0.75 -0.69 0.00 0.00 174.62 173.89 1hil s LYS 103 N 1.39 4.16 -0.04 4.92 2.20 -0.24 -0.77 119.74 131.36 1hil s LYS 103 Ca 0.04 0.05 -0.11 0.00 -0.36 0.00 0.00 55.97 55.59 1hil s LYS 103 Cb -0.13 -3.39 -0.05 0.00 -1.51 0.00 0.00 37.83 32.74 1hil s LYS 103 CO -0.11 0.32 0.30 -0.51 -0.36 0.00 0.00 175.35 174.99 1hil s LEU 104 N 0.24 4.43 0.10 5.43 1.43 -0.55 -0.71 118.68 129.05 1hil s LEU 104 Ca 0.15 0.74 0.02 0.00 -1.03 0.00 0.00 54.13 54.02 1hil s LEU 104 Cb -0.13 -2.44 -0.04 0.00 0.03 0.00 0.00 46.19 43.62 1hil s LEU 104 CO 0.03 0.34 -0.07 -1.61 0.23 0.00 0.00 176.35 175.27 1hil s GLU 105 N -1.17 0.83 -0.15 1.70 2.02 0.21 -4.27 118.70 117.86 1hil s GLU 105 Ca 0.22 -1.27 -0.05 0.00 0.02 0.00 0.00 54.97 53.88 1hil s GLU 105 Cb -0.15 -0.29 -0.04 0.00 0.10 0.00 0.00 34.13 33.76 1hil s GLU 105 CO 0.11 0.01 0.02 -1.17 0.02 0.00 0.00 175.26 174.25 1hil s LEU 106 N -2.85 3.62 0.19 1.80 2.96 -1.26 -0.50 118.68 122.64 1hil s LEU 106 Ca 0.10 0.05 -0.30 0.00 -0.22 0.00 0.00 54.13 53.75 1hil s LEU 106 Cb 0.03 -1.88 -0.09 0.00 0.50 0.00 0.00 46.19 44.75 1hil s LEU 106 CO -0.03 0.23 1.30 -0.75 -1.32 0.00 0.00 176.35 175.77 1hil s LYS 107 N 0.05 4.40 0.29 1.98 2.36 0.00 -4.82 119.74 123.99 1hil s LYS 107 Ca 0.03 2.03 0.05 0.00 -2.55 0.00 0.00 55.97 55.54 1hil s LYS 107 Cb -0.13 -3.20 -0.03 0.00 -1.05 0.00 0.00 37.83 33.42 1hil s LYS 107 CO 0.02 -0.25 0.23 -0.98 1.55 0.00 0.00 175.35 175.92 1hil s ARG 108 N -0.05 1.59 0.68 4.03 1.70 -1.26 -4.89 118.95 120.75 1hil s ARG 108 Ca 0.57 -1.90 -0.16 0.00 -0.47 0.00 0.00 55.73 53.77 1hil s ARG 108 Cb -0.36 0.31 0.01 0.00 -0.57 0.00 0.00 34.95 34.34 1hil s ARG 108 CO 0.38 -0.57 1.16 0.00 -1.08 0.00 0.00 175.30 175.18 1hil s ALA 109 N -3.66 2.34 0.39 7.88 0.00 -1.26 -4.96 121.76 122.49 1hil s ALA 109 Ca 0.40 0.75 -0.26 0.00 0.00 0.00 0.00 51.96 52.85 1hil s ALA 109 Cb 0.04 -3.40 -0.11 0.00 0.00 0.00 0.00 23.12 19.65 1hil s ALA 109 CO 0.23 -1.49 1.24 -0.25 0.00 0.00 0.00 175.76 175.49 1hil n ASP 110 N -2.39 2.42 -3.70 0.00 9.92 -1.26 -4.80 116.55 116.74 1hil n ASP 110 Ca 0.12 1.14 -0.14 0.00 -0.53 0.00 0.00 54.79 55.38 1hil n ASP 110 Cb 0.51 -1.47 -0.14 0.00 -0.64 0.00 0.00 41.12 39.38 1hil n ASP 110 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1hil s ALA 111 N -1.17 -0.40 0.38 2.24 0.00 -0.01 -4.90 121.76 117.89 1hil s ALA 111 Ca 0.59 0.81 -0.22 0.00 0.00 0.00 0.00 51.96 53.14 1hil s ALA 111 Cb -0.54 -0.73 -0.10 0.00 0.00 0.00 0.00 23.12 21.75 1hil s ALA 111 CO 0.59 -0.38 0.92 0.00 0.00 0.00 0.00 175.76 176.90 1hil s ALA 112 N 1.75 3.14 0.36 0.00 0.00 -1.26 -0.43 121.76 125.31 1hil s ALA 112 Ca -0.04 0.40 -0.28 0.00 0.00 0.00 0.00 51.96 52.05 1hil s ALA 112 Cb -0.11 -3.12 -0.10 0.00 0.00 0.00 0.00 23.12 19.79 1hil s ALA 112 CO -0.07 0.17 1.27 -1.25 0.00 0.00 0.00 175.76 175.88 1hil s PRO 113 N -2.73 4.23 -0.26 0.00 0.04 -1.26 -4.49 135.00 130.53 1hil s PRO 113 Ca 0.57 2.11 -0.18 0.00 0.04 0.00 0.00 61.00 63.54 1hil s PRO 113 Cb -0.13 -2.94 -0.03 0.00 0.04 0.00 0.00 34.50 31.45 1hil s PRO 113 CO 0.17 -0.25 0.53 0.99 0.04 0.00 0.00 177.00 178.48 1hil s THR 114 N -1.21 5.06 -0.13 1.26 2.01 -0.55 -4.87 115.64 117.20 1hil s THR 114 Ca 0.52 0.89 -0.05 0.00 0.31 0.00 0.00 61.69 63.36 1hil s THR 114 Cb -0.37 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.26 1hil s THR 114 CO 0.49 0.07 0.05 -0.69 -0.69 0.00 0.00 174.62 173.85 1hil s VAL 115 N 2.34 4.71 0.03 3.82 1.01 -1.26 -1.12 120.40 129.93 1hil s VAL 115 Ca 0.22 -0.08 0.07 0.00 0.00 0.00 0.00 61.98 62.18 1hil s VAL 115 Cb -0.16 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 1hil s VAL 115 CO 0.09 0.56 -0.20 -0.44 0.00 0.00 0.00 175.10 175.11 1hil s SER 116 N -0.45 2.33 0.05 3.32 0.01 -0.08 -4.96 113.70 113.91 1hil s SER 116 Ca 0.09 -0.47 0.08 0.00 1.31 0.00 0.00 55.95 56.97 1hil s SER 116 Cb -0.12 -0.21 -0.03 0.00 0.21 0.00 0.00 66.02 65.88 1hil s SER 116 CO 0.02 0.17 -0.23 -0.51 0.41 0.00 0.00 173.24 173.10 1hil s ILE 117 N -0.71 1.87 -0.04 1.44 2.07 -1.26 -0.86 121.20 123.70 1hil s ILE 117 Ca 0.07 -1.28 -0.00 0.00 -1.41 0.00 0.00 60.65 58.02 1hil s ILE 117 Cb -0.08 -1.61 0.03 0.00 0.13 0.00 0.00 42.46 40.92 1hil s ILE 117 CO 0.01 0.27 0.01 -0.36 -1.91 0.00 0.00 174.94 172.96 1hil s PHE 118 N -0.81 0.34 0.75 3.50 0.40 0.62 -4.99 117.98 117.80 1hil s PHE 118 Ca 0.09 0.01 -0.11 0.00 -0.60 0.00 0.00 56.93 56.33 1hil s PHE 118 Cb -0.09 -0.50 0.05 0.00 0.51 0.00 0.00 43.02 42.98 1hil s PHE 118 CO 0.02 -0.18 1.08 -1.25 0.70 0.00 0.00 175.22 175.59 1hil s PRO 119 N 1.40 2.42 0.17 0.24 0.04 -1.26 -1.63 135.00 136.38 1hil s PRO 119 Ca -0.04 1.10 -0.33 0.00 0.04 0.00 0.00 61.00 61.76 1hil s PRO 119 Cb -0.13 -1.92 -0.15 0.00 0.04 0.00 0.00 34.50 32.33 1hil s PRO 119 CO -0.03 -1.51 1.20 -2.30 0.04 0.00 0.00 177.00 174.40 1hil n PRO 120 N -3.42 1.25 -1.73 0.56 -0.02 -1.17 -4.83 135.00 125.63 1hil n PRO 120 Ca 0.09 0.45 -0.39 0.00 -2.02 0.00 0.00 63.50 61.62 1hil n PRO 120 Cb 0.53 -1.97 0.04 0.00 -0.02 0.00 0.00 33.50 32.08 1hil n PRO 120 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1hil n SER 121 N 2.06 2.65 -0.21 2.55 2.88 -1.26 -4.91 113.62 117.37 1hil n SER 121 Ca 0.15 1.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 1hil n SER 121 Cb 0.25 -1.56 0.12 0.00 -0.75 0.00 0.00 64.21 62.27 1hil n SER 121 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1hil h SER 122 N 1.58 0.28 -0.76 -3.46 0.02 -2.01 -0.51 113.55 108.69 1hil h SER 122 Ca -0.50 0.07 0.12 0.00 -0.84 0.00 0.00 61.79 60.64 1hil h SER 122 Cb 1.30 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 63.83 1hil h SER 122 CO 0.58 0.16 0.50 -0.08 -1.14 0.00 0.00 176.83 176.85 1hil h GLU 123 N 0.45 0.56 -0.01 3.45 4.81 -2.01 -2.44 114.58 119.39 1hil h GLU 123 Ca 0.32 -0.03 -0.20 0.00 -0.13 0.00 0.00 59.36 59.32 1hil h GLU 123 Cb 0.38 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1hil h GLU 123 CO -0.30 0.37 -0.85 0.37 -0.73 0.00 0.00 179.01 177.87 1hil h GLN 124 N 0.58 0.25 -0.45 1.92 4.15 -1.42 -3.25 115.11 116.89 1hil h GLN 124 Ca 0.37 -0.26 0.13 0.00 0.77 0.00 0.00 58.65 59.66 1hil h GLN 124 Cb 0.63 0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.37 1hil h GLN 124 CO -0.13 0.96 0.34 -0.07 -1.93 0.00 0.00 178.83 178.00 1hil h LEU 125 N 0.15 0.00 -1.53 -2.39 -0.00 -1.28 0.60 115.31 110.86 1hil h LEU 125 Ca -0.05 0.00 0.02 0.00 -0.00 0.00 0.00 57.88 57.85 1hil h LEU 125 Cb 1.47 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 42.10 1hil h LEU 125 CO 0.13 0.00 0.34 0.71 -0.00 0.00 0.00 178.44 179.62 1hil h THR 126 N 0.00 1.09 0.00 0.22 1.35 -1.72 0.78 112.91 114.63 1hil h THR 126 Ca 0.22 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1hil h THR 126 Cb 0.90 0.41 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 1hil h THR 126 CO -0.00 0.12 0.00 -1.54 -0.25 0.00 0.00 175.52 173.84 1hil n SER 127 N -4.47 0.51 0.00 5.36 3.41 0.20 -4.79 113.62 113.85 1hil n SER 127 Ca 0.05 0.71 0.00 0.00 -0.26 0.00 0.00 58.87 59.37 1hil n SER 127 Cb 0.10 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.26 1hil n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hil n GLY 128 N -1.00 0.42 3.31 5.00 0.00 0.27 -5.03 105.19 108.16 1hil n GLY 128 Ca -0.00 -0.74 -0.19 0.00 0.00 0.00 0.00 46.02 45.09 1hil n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hil s GLY 129 N -2.67 1.32 -0.15 -0.02 0.00 -1.25 -1.93 107.32 102.61 1hil s GLY 129 Ca 0.00 -1.54 -0.04 0.00 0.00 0.00 0.00 44.72 43.14 1hil s GLY 129 CO 0.00 -1.62 0.21 0.00 0.00 0.00 0.00 173.10 171.69 1hil s ALA 130 N -2.65 -0.29 -0.16 3.20 0.00 -0.69 -3.81 121.76 117.36 1hil s ALA 130 Ca 0.18 0.51 -0.03 0.00 0.00 0.00 0.00 51.96 52.62 1hil s ALA 130 Cb -0.02 -1.09 -0.02 0.00 0.00 0.00 0.00 23.12 21.99 1hil s ALA 130 CO 0.05 -0.87 -0.06 -1.12 0.00 0.00 0.00 175.76 173.77 1hil s SER 131 N 2.34 4.54 -0.19 0.00 0.01 -1.26 -0.92 113.70 118.21 1hil s SER 131 Ca 0.04 -0.21 -0.07 0.00 1.31 0.00 0.00 55.95 57.03 1hil s SER 131 Cb -0.14 -1.73 -0.04 0.00 0.21 0.00 0.00 66.02 64.32 1hil s SER 131 CO -0.09 0.15 0.05 -0.69 0.41 0.00 0.00 173.24 173.07 1hil s VAL 132 N 0.48 4.55 -0.06 3.43 1.01 0.61 -3.05 120.40 127.37 1hil s VAL 132 Ca -0.05 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 61.85 1hil s VAL 132 Cb -0.15 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 1hil s VAL 132 CO 0.03 0.43 -0.14 -0.69 0.00 0.00 0.00 175.10 174.74 1hil s VAL 133 N 0.66 3.07 -0.06 2.92 1.01 -0.65 -0.40 120.40 126.95 1hil s VAL 133 Ca 0.02 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.31 1hil s VAL 133 Cb -0.13 -2.21 0.01 0.00 0.00 0.00 0.00 36.38 34.05 1hil s VAL 133 CO 0.02 0.59 -0.12 0.00 0.00 0.00 0.00 175.10 175.59 1hil s PHE 135 N 0.68 3.06 -0.34 0.00 0.08 -0.04 -0.50 117.98 120.92 1hil s PHE 135 Ca -0.14 -0.17 0.02 0.00 0.12 0.00 0.00 56.93 56.76 1hil s PHE 135 Cb -0.16 -1.92 0.09 0.00 -0.57 0.00 0.00 43.02 40.46 1hil s PHE 135 CO 0.03 0.08 0.05 -0.51 -0.10 0.00 0.00 175.22 174.77 1hil s LEU 136 N 0.09 4.58 0.05 -0.37 1.02 0.07 -0.90 118.68 123.22 1hil s LEU 136 Ca 0.00 -1.96 0.04 0.00 0.02 0.00 0.00 54.13 52.23 1hil s LEU 136 Cb -0.13 -1.66 -0.04 0.00 0.02 0.00 0.00 46.19 44.38 1hil s LEU 136 CO 0.02 -0.37 -0.02 0.20 0.02 0.00 0.00 176.35 176.20 1hil s ASN 137 N 1.11 4.92 -1.24 2.29 0.02 -0.27 -0.58 114.94 121.19 1hil s ASN 137 Ca 0.06 -0.14 -0.03 0.00 -1.02 0.00 0.00 52.86 51.74 1hil s ASN 137 Cb -0.20 -1.18 -0.01 0.00 0.02 0.00 0.00 41.25 39.88 1hil s ASN 137 CO -0.06 0.23 0.78 0.59 0.02 0.00 0.00 177.10 178.65 1hil n ASN 138 N 1.01 -2.29 -4.80 -1.22 3.02 -0.39 -1.49 115.26 109.11 1hil n ASN 138 Ca -0.13 -0.79 -0.22 0.00 -0.03 0.00 0.00 54.58 53.41 1hil n ASN 138 Cb 0.52 -4.29 -0.05 0.00 -0.61 0.00 0.00 39.78 35.35 1hil n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1hil s PHE 139 N -3.57 2.94 -0.26 3.10 -0.71 -0.36 -4.59 117.98 114.54 1hil s PHE 139 Ca 0.10 -0.22 -0.19 0.00 -1.04 0.00 0.00 56.93 55.57 1hil s PHE 139 Cb -0.02 -1.55 0.07 0.00 -1.21 0.00 0.00 43.02 40.31 1hil s PHE 139 CO 0.80 0.39 0.66 -0.47 -1.34 0.00 0.00 175.22 175.25 1hil s TYR 140 N -2.25 -0.87 1.21 3.49 5.04 0.42 -0.69 117.35 123.70 1hil s TYR 140 Ca 0.36 1.91 -0.20 0.00 -2.44 0.00 0.00 57.07 56.70 1hil s TYR 140 Cb -0.06 0.42 0.29 0.00 0.35 0.00 0.00 41.96 42.96 1hil s TYR 140 CO 0.25 -0.43 1.11 -1.25 -1.34 0.00 0.00 175.55 173.89 1hil s PRO 141 N 1.00 -1.30 0.47 4.97 0.04 -1.26 -0.83 135.00 138.08 1hil s PRO 141 Ca -0.05 -0.10 0.18 0.00 0.04 0.00 0.00 61.00 61.07 1hil s PRO 141 Cb -0.05 -1.59 1.15 0.00 0.04 0.00 0.00 34.50 34.05 1hil s PRO 141 CO -0.09 -3.76 2.02 -0.22 0.04 0.00 0.00 177.00 174.99 1hil h LYS 142 N -2.61 0.00 -6.31 4.56 1.63 -1.98 -3.44 116.57 108.41 1hil h LYS 142 Ca -0.44 0.00 -0.55 0.00 -0.85 0.00 0.00 60.65 58.81 1hil h LYS 142 Cb 1.29 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.91 1hil h LYS 142 CO 0.33 0.16 0.87 -0.51 -3.45 0.00 0.00 179.45 176.85 1hil s ASP 143 N -6.75 6.86 -0.05 4.20 1.11 -1.26 -4.99 116.67 115.78 1hil s ASP 143 Ca -0.04 2.03 -0.21 0.00 0.18 0.00 0.00 52.55 54.51 1hil s ASP 143 Cb 0.15 -2.55 0.04 0.00 1.07 0.00 0.00 42.92 41.63 1hil s ASP 143 CO 0.66 -0.74 0.47 -0.51 1.18 0.00 0.00 175.17 176.23 1hil s ILE 144 N 2.81 0.03 -0.01 0.77 2.07 -1.26 -4.63 121.20 120.97 1hil s ILE 144 Ca 0.63 -0.24 0.03 0.00 -1.41 0.00 0.00 60.65 59.67 1hil s ILE 144 Cb -0.29 -0.77 -0.01 0.00 0.13 0.00 0.00 42.46 41.52 1hil s ILE 144 CO 0.24 -0.13 -0.11 0.54 -1.91 0.00 0.00 174.94 173.57 1hil s ASN 145 N -1.07 1.33 -0.05 4.50 2.20 -0.78 -5.01 114.94 116.05 1hil s ASN 145 Ca -0.11 -0.20 0.06 0.00 -0.94 0.00 0.00 52.86 51.67 1hil s ASN 145 Cb -0.03 -0.17 -0.01 0.00 -2.00 0.00 0.00 41.25 39.04 1hil s ASN 145 CO 0.06 0.13 -0.25 -0.69 -2.94 0.00 0.00 177.10 173.41 1hil s VAL 146 N -0.22 2.03 -0.04 3.54 1.01 -1.26 -1.71 120.40 123.76 1hil s VAL 146 Ca 0.04 -1.06 0.05 0.00 0.00 0.00 0.00 61.98 61.01 1hil s VAL 146 Cb -0.05 -1.72 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 1hil s VAL 146 CO -0.00 0.57 -0.20 -0.54 0.00 0.00 0.00 175.10 174.92 1hil s LYS 147 N -0.19 1.91 -0.13 2.72 3.01 0.02 -4.99 119.74 122.10 1hil s LYS 147 Ca -0.03 -0.71 -0.05 0.00 -1.01 0.00 0.00 55.97 54.17 1hil s LYS 147 Cb -0.13 -1.70 -0.04 0.00 -1.01 0.00 0.00 37.83 34.95 1hil s LYS 147 CO 0.03 0.33 0.07 -1.58 0.51 0.00 0.00 175.35 174.72 1hil s TRP 148 N -0.16 3.35 -0.04 3.18 0.52 -1.26 -1.60 118.94 122.93 1hil s TRP 148 Ca -0.00 0.29 0.05 0.00 0.02 0.00 0.00 56.10 56.45 1hil s TRP 148 Cb -0.11 -1.93 -0.01 0.00 -1.15 0.00 0.00 33.47 30.27 1hil s TRP 148 CO 0.02 0.47 -0.18 0.15 0.02 0.00 0.00 176.95 177.43 1hil s LYS 149 N -0.55 1.76 -0.24 4.98 1.02 -0.09 -0.21 119.74 126.40 1hil s LYS 149 Ca 0.11 -0.65 -0.01 0.00 0.02 0.00 0.00 55.97 55.43 1hil s LYS 149 Cb -0.12 -1.57 0.02 0.00 -0.52 0.00 0.00 37.83 35.64 1hil s LYS 149 CO 0.02 0.30 -0.07 0.42 -0.92 0.00 0.00 175.35 175.10 1hil s ILE 150 N -0.12 2.83 -1.46 2.17 1.01 0.15 -1.11 121.20 124.67 1hil s ILE 150 Ca -0.00 -0.99 -0.10 0.00 0.00 0.00 0.00 60.65 59.56 1hil s ILE 150 Cb -0.10 -2.41 0.05 0.00 0.01 0.00 0.00 42.46 40.00 1hil s ILE 150 CO 0.01 0.24 0.81 0.47 0.00 0.00 0.00 174.94 176.47 1hil n ASP 151 N 4.67 -5.21 0.00 3.58 8.00 0.25 -0.74 116.55 127.09 1hil n ASP 151 Ca -0.17 -0.52 0.00 0.00 0.71 0.00 0.00 54.79 54.81 1hil n ASP 151 Cb 0.47 -4.19 0.00 0.00 -0.02 0.00 0.00 41.12 37.39 1hil n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hil n GLY 152 N -1.59 2.91 3.74 0.44 0.00 -1.26 -5.01 105.19 104.43 1hil n GLY 152 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1hil n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hil s SER 153 N -0.03 7.10 0.33 1.61 0.01 0.08 -4.96 113.70 117.83 1hil s SER 153 Ca 0.00 1.31 -0.27 0.00 1.31 0.00 0.00 55.95 58.30 1hil s SER 153 Cb 0.00 -2.43 -0.09 0.00 0.21 0.00 0.00 66.02 63.71 1hil s SER 153 CO 0.00 -0.00 1.07 -1.83 0.41 0.00 0.00 173.24 172.89 1hil s GLU 154 N 0.15 4.43 -0.11 12.44 -1.05 -1.26 0.34 118.70 133.65 1hil s GLU 154 Ca 0.37 1.66 0.03 0.00 -0.15 0.00 0.00 54.97 56.88 1hil s GLU 154 Cb -0.19 -2.90 0.00 0.00 -0.44 0.00 0.00 34.13 30.60 1hil s GLU 154 CO 0.20 0.07 -0.22 0.50 0.95 0.00 0.00 175.26 176.76 1hil s ARG 155 N -1.90 2.93 -0.17 -4.83 3.52 0.71 -4.85 118.95 114.35 1hil s ARG 155 Ca 0.50 -0.83 0.14 0.00 -0.13 0.00 0.00 55.73 55.42 1hil s ARG 155 Cb -0.27 -2.27 -0.21 0.00 -1.56 0.00 0.00 34.95 30.64 1hil s ARG 155 CO 0.35 0.10 0.05 0.94 -0.81 0.00 0.00 175.30 175.92 1hil n GLN 156 N 3.73 1.18 -3.36 5.12 7.27 -1.26 -4.16 117.38 125.91 1hil n GLN 156 Ca -0.20 -0.00 -0.34 0.00 0.07 0.00 0.00 57.00 56.53 1hil n GLN 156 Cb 0.52 -1.44 -0.06 0.00 2.41 0.00 0.00 30.24 31.68 1hil n GLN 156 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 1hil s ASN 157 N -5.15 6.76 0.00 1.69 0.01 -1.26 -4.07 114.94 112.92 1hil s ASN 157 Ca -0.09 1.04 0.00 0.00 -0.71 0.00 0.00 52.86 53.10 1hil s ASN 157 Cb 0.05 -2.27 0.00 0.00 0.41 0.00 0.00 41.25 39.44 1hil s ASN 157 CO 0.69 0.02 0.00 0.61 -1.51 0.00 0.00 177.10 176.91 1hil n GLY 158 N 0.39 0.79 3.82 0.66 0.00 -1.26 -4.86 105.19 104.73 1hil n GLY 158 Ca -0.03 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 1hil n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hil s VAL 159 N -2.00 5.24 -0.04 1.61 1.01 -1.26 -0.37 120.40 124.59 1hil s VAL 159 Ca 0.00 0.11 -0.00 0.00 0.00 0.00 0.00 61.98 62.09 1hil s VAL 159 Cb 0.00 -3.28 0.03 0.00 0.00 0.00 0.00 36.38 33.13 1hil s VAL 159 CO 0.00 0.60 0.01 -1.48 0.00 0.00 0.00 175.10 174.23 1hil s LEU 160 N -0.84 0.87 0.04 3.92 0.05 0.07 -4.97 118.68 117.82 1hil s LEU 160 Ca 0.14 -0.03 -0.01 0.00 0.05 0.00 0.00 54.13 54.28 1hil s LEU 160 Cb -0.12 -0.27 -0.04 0.00 -2.05 0.00 0.00 46.19 43.71 1hil s LEU 160 CO 0.03 -0.14 0.19 0.20 -0.55 0.00 0.00 176.35 176.08 1hil s ASN 161 N 1.43 6.31 -0.06 1.48 0.01 -1.26 -1.54 114.94 121.31 1hil s ASN 161 Ca -0.04 0.27 -0.08 0.00 -0.71 0.00 0.00 52.86 52.30 1hil s ASN 161 Cb -0.13 -1.94 0.02 0.00 0.41 0.00 0.00 41.25 39.61 1hil s ASN 161 CO -0.03 0.20 0.20 -0.55 -1.51 0.00 0.00 177.10 175.41 1hil s SER 162 N -2.35 -0.16 -0.02 -1.22 0.15 -0.25 -5.00 113.70 104.85 1hil s SER 162 Ca 0.33 0.26 0.05 0.00 0.70 0.00 0.00 55.95 57.28 1hil s SER 162 Cb -0.13 0.37 -0.01 0.00 -1.71 0.00 0.00 66.02 64.54 1hil s SER 162 CO 0.25 -0.17 -0.16 0.26 1.20 0.00 0.00 173.24 174.62 1hil s TRP 163 N -0.33 1.52 0.66 3.44 0.51 -1.26 -0.95 118.94 122.53 1hil s TRP 163 Ca -0.04 -0.34 -0.11 0.00 -2.12 0.00 0.00 56.10 53.48 1hil s TRP 163 Cb -0.03 -1.00 -0.01 0.00 -0.81 0.00 0.00 33.47 31.62 1hil s TRP 163 CO 0.01 -0.08 1.06 0.95 -0.51 0.00 0.00 176.95 178.39 1hil s THR 164 N -0.21 4.11 0.93 2.01 -4.23 -0.43 -5.01 115.64 112.81 1hil s THR 164 Ca 0.02 0.69 -0.16 0.00 -1.18 0.00 0.00 61.69 61.06 1hil s THR 164 Cb -0.08 -3.67 0.22 0.00 1.34 0.00 0.00 72.50 70.31 1hil s THR 164 CO 0.00 -0.90 1.02 0.47 -0.54 0.00 0.00 174.62 174.68 1hil n ASP 165 N -2.89 -0.92 -4.74 3.99 8.00 -1.26 -4.63 116.55 114.11 1hil n ASP 165 Ca 0.06 -1.23 -0.41 0.00 0.71 0.00 0.00 54.79 53.92 1hil n ASP 165 Cb 0.55 -0.85 -0.03 0.00 -0.02 0.00 0.00 41.12 40.78 1hil n ASP 165 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1hil s GLN 166 N -5.27 4.31 0.03 -1.24 0.74 -1.26 -4.73 119.66 112.23 1hil s GLN 166 Ca 0.62 2.22 -0.30 0.00 0.05 0.00 0.00 55.36 57.94 1hil s GLN 166 Cb -0.04 -3.14 -0.06 0.00 1.10 0.00 0.00 33.01 30.87 1hil s GLN 166 CO 0.45 -0.36 1.44 0.34 -0.55 0.00 0.00 175.29 176.61 1hil s ASP 167 N 0.36 6.81 0.18 6.67 2.15 -0.48 -4.89 116.67 127.47 1hil s ASP 167 Ca 0.58 2.20 0.18 0.00 0.43 0.00 0.00 52.55 55.95 1hil s ASP 167 Cb -0.40 -2.56 0.83 0.00 -0.30 0.00 0.00 42.92 40.48 1hil s ASP 167 CO 0.41 -0.73 1.57 -1.20 -0.17 0.00 0.00 175.17 175.05 1hil n SER 168 N 5.19 0.42 -0.01 -0.34 7.64 -1.26 -0.97 113.62 124.29 1hil n SER 168 Ca 0.13 0.63 -0.00 0.00 1.01 0.00 0.00 58.87 60.64 1hil n SER 168 Cb 0.43 -0.71 -0.00 0.00 -1.01 0.00 0.00 64.21 62.92 1hil n SER 168 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1hil h LYS 169 N 0.00 0.00 -0.28 1.43 6.56 -1.98 -3.43 116.57 118.87 1hil h LYS 169 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1hil h LYS 169 Cb 0.22 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.88 1hil h LYS 169 CO 0.00 0.00 0.00 -0.40 -2.06 0.00 0.00 179.45 176.99 1hil n ASP 170 N -2.44 3.09 -1.12 0.86 5.68 -1.23 -4.97 116.55 116.41 1hil n ASP 170 Ca -0.00 -1.90 -0.15 0.00 -0.50 0.00 0.00 54.79 52.24 1hil n ASP 170 Cb 0.01 -0.18 -0.06 0.00 -1.14 0.00 0.00 41.12 39.75 1hil n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1hil n SER 171 N 1.21 -4.84 -4.98 -1.12 7.64 -0.14 -4.97 113.62 106.42 1hil n SER 171 Ca 0.16 0.36 -0.19 0.00 1.01 0.00 0.00 58.87 60.21 1hil n SER 171 Cb 0.53 -3.63 0.04 0.00 -1.01 0.00 0.00 64.21 60.13 1hil n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1hil s THR 172 N -2.52 2.67 0.28 0.44 -4.23 -1.26 -4.63 115.64 106.39 1hil s THR 172 Ca 0.00 -0.88 0.10 0.00 -1.18 0.00 0.00 61.69 59.73 1hil s THR 172 Cb 0.00 -2.79 -0.05 0.00 1.34 0.00 0.00 72.50 71.01 1hil s THR 172 CO 0.00 0.00 -0.04 -0.31 -0.54 0.00 0.00 174.62 173.73 1hil s TYR 173 N -2.58 2.60 0.06 3.99 1.51 0.13 -1.38 117.35 121.67 1hil s TYR 173 Ca 0.58 -0.27 0.01 0.00 -1.01 0.00 0.00 57.07 56.38 1hil s TYR 173 Cb -0.09 -1.19 -0.04 0.00 -0.11 0.00 0.00 41.96 40.53 1hil s TYR 173 CO 0.36 0.62 -0.05 -1.12 -1.11 0.00 0.00 175.55 174.25 1hil s SER 174 N -3.65 0.77 0.02 2.29 0.01 -1.26 -1.22 113.70 110.66 1hil s SER 174 Ca 0.32 -0.87 0.00 0.00 1.31 0.00 0.00 55.95 56.71 1hil s SER 174 Cb -0.05 0.12 -0.02 0.00 0.21 0.00 0.00 66.02 66.28 1hil s SER 174 CO 0.19 -0.45 -0.03 -0.32 0.41 0.00 0.00 173.24 173.04 1hil s MET 175 N -3.22 0.30 -0.05 12.44 1.75 0.26 -1.31 119.30 129.46 1hil s MET 175 Ca 0.03 -0.57 0.01 0.00 -1.25 0.00 0.00 55.69 53.92 1hil s MET 175 Cb 0.02 0.08 0.02 0.00 2.84 0.00 0.00 34.83 37.79 1hil s MET 175 CO -0.05 -0.04 -0.07 0.45 -0.65 0.00 0.00 175.02 174.66 1hil s SER 176 N -1.35 1.22 -0.13 1.11 0.15 -0.13 -0.75 113.70 113.82 1hil s SER 176 Ca -0.15 -0.18 0.01 0.00 0.70 0.00 0.00 55.95 56.33 1hil s SER 176 Cb -0.09 -0.57 0.02 0.00 -1.71 0.00 0.00 66.02 63.67 1hil s SER 176 CO -0.01 -0.03 -0.14 -0.55 1.20 0.00 0.00 173.24 173.71 1hil s SER 177 N 0.87 2.51 -0.10 5.45 0.15 0.35 -1.09 113.70 121.85 1hil s SER 177 Ca -0.12 -0.44 0.03 0.00 0.70 0.00 0.00 55.95 56.13 1hil s SER 177 Cb -0.15 -1.10 -0.01 0.00 -1.71 0.00 0.00 66.02 63.05 1hil s SER 177 CO 0.01 -0.03 -0.20 -0.89 1.20 0.00 0.00 173.24 173.34 1hil s THR 178 N 1.26 2.49 -0.20 6.45 2.01 -0.59 -0.27 115.64 126.80 1hil s THR 178 Ca -0.01 -0.88 -0.04 0.00 0.31 0.00 0.00 61.69 61.07 1hil s THR 178 Cb -0.14 -1.98 -0.02 0.00 0.01 0.00 0.00 72.50 70.37 1hil s THR 178 CO -0.06 0.55 -0.02 -0.22 -0.69 0.00 0.00 174.62 174.18 1hil s LEU 179 N 0.12 3.14 -0.12 4.42 2.96 0.46 -0.75 118.68 128.91 1hil s LEU 179 Ca -0.10 -0.25 0.02 0.00 -0.22 0.00 0.00 54.13 53.59 1hil s LEU 179 Cb -0.16 -1.79 -0.00 0.00 0.50 0.00 0.00 46.19 44.74 1hil s LEU 179 CO 0.06 0.06 -0.20 -0.89 -1.32 0.00 0.00 176.35 174.06 1hil s THR 180 N 1.02 2.39 0.42 3.68 2.01 0.50 -0.28 115.64 125.38 1hil s THR 180 Ca 0.01 -0.89 0.04 0.00 0.31 0.00 0.00 61.69 61.17 1hil s THR 180 Cb -0.14 -1.96 -0.05 0.00 0.01 0.00 0.00 72.50 70.35 1hil s THR 180 CO 0.01 0.54 0.04 -0.76 -0.69 0.00 0.00 174.62 173.76 1hil s LEU 181 N 0.50 2.41 0.60 4.42 1.02 -0.10 -4.72 118.68 122.81 1hil s LEU 181 Ca -0.13 -1.50 -0.14 0.00 0.02 0.00 0.00 54.13 52.39 1hil s LEU 181 Cb -0.17 -0.60 -0.04 0.00 0.02 0.00 0.00 46.19 45.40 1hil s LEU 181 CO 0.05 -0.68 1.03 0.42 0.02 0.00 0.00 176.35 177.19 1hil s THR 182 N -2.98 4.27 0.23 5.49 -4.23 -1.26 -1.70 115.64 115.46 1hil s THR 182 Ca 0.26 0.92 -0.08 0.00 -1.18 0.00 0.00 61.69 61.61 1hil s THR 182 Cb 0.06 -3.59 0.20 0.00 1.34 0.00 0.00 72.50 70.51 1hil s THR 182 CO 0.13 -0.79 1.68 0.50 -0.54 0.00 0.00 174.62 175.61 1hil h LYS 183 N 0.13 0.22 0.12 3.99 3.64 -1.64 -1.79 116.57 121.24 1hil h LYS 183 Ca -0.45 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 58.92 1hil h LYS 183 Cb 1.20 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.93 1hil h LYS 183 CO 0.59 0.14 -0.46 -0.44 -2.27 0.00 0.00 179.45 177.01 1hil h ASP 184 N 0.22 -1.40 -0.62 4.20 5.19 -1.92 -1.53 116.42 120.56 1hil h ASP 184 Ca 0.36 0.15 0.06 0.00 -0.62 0.00 0.00 57.03 56.98 1hil h ASP 184 Cb 0.59 0.51 -0.05 0.00 0.18 0.00 0.00 39.33 40.56 1hil h ASP 184 CO -0.49 -0.49 0.33 -0.33 -3.12 0.00 0.00 179.24 175.13 1hil h GLU 185 N -0.67 0.58 -1.01 3.56 5.08 -1.89 -1.70 114.58 118.54 1hil h GLU 185 Ca -0.01 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1hil h GLU 185 Cb 0.67 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.72 1hil h GLU 185 CO -0.25 0.39 0.65 -0.92 -1.00 0.00 0.00 179.01 177.88 1hil h TYR 186 N 0.60 1.22 0.00 4.33 3.20 -1.05 -0.37 116.97 124.90 1hil h TYR 186 Ca 0.28 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.16 1hil h TYR 186 Cb 0.20 -0.40 -0.00 0.00 1.54 0.00 0.00 36.73 38.07 1hil h TYR 186 CO -0.10 0.65 -0.13 0.93 -1.64 0.00 0.00 178.16 177.87 1hil h GLU 187 N 1.21 0.00 0.00 1.82 5.08 -0.40 -2.93 114.58 119.36 1hil h GLU 187 Ca 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 1hil h GLU 187 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1hil h GLU 187 CO -0.16 0.13 0.00 -2.13 -1.00 0.00 0.00 179.01 175.86 1hil n ARG 188 N -3.22 0.33 -4.20 2.33 0.63 -0.15 -4.82 116.66 107.57 1hil n ARG 188 Ca 0.01 0.08 -0.12 0.00 -0.92 0.00 0.00 57.85 56.90 1hil n ARG 188 Cb 0.44 -1.50 -0.10 0.00 0.45 0.00 0.00 32.46 31.75 1hil n ARG 188 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 1hil s HIS 189 N -2.52 1.03 -0.09 -0.14 3.76 -1.11 -5.08 115.29 111.14 1hil s HIS 189 Ca 0.21 -0.85 0.06 0.00 -0.15 0.00 0.00 55.06 54.33 1hil s HIS 189 Cb 0.14 -0.56 -0.10 0.00 1.11 0.00 0.00 32.58 33.17 1hil s HIS 189 CO 0.31 -0.06 -0.00 -1.71 -0.85 0.00 0.00 174.74 172.43 1hil n ASN 190 N -0.06 2.99 -4.30 1.40 2.85 -1.26 -4.87 115.26 112.01 1hil n ASN 190 Ca -0.12 -0.01 -0.32 0.00 -0.11 0.00 0.00 54.58 54.02 1hil n ASN 190 Cb 0.61 0.49 -0.16 0.00 1.24 0.00 0.00 39.78 41.96 1hil n ASN 190 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 1hil s SER 191 N -4.28 3.21 -0.07 1.20 0.15 -1.26 -1.53 113.70 111.11 1hil s SER 191 Ca -0.07 -0.46 0.01 0.00 0.70 0.00 0.00 55.95 56.13 1hil s SER 191 Cb 0.03 -0.76 0.02 0.00 -1.71 0.00 0.00 66.02 63.59 1hil s SER 191 CO 0.32 0.27 -0.07 -0.31 1.20 0.00 0.00 173.24 174.65 1hil s TYR 192 N -0.30 1.16 -0.00 3.44 2.02 -0.72 -0.58 117.35 122.37 1hil s TYR 192 Ca 0.01 -0.46 -0.01 0.00 -0.37 0.00 0.00 57.07 56.24 1hil s TYR 192 Cb -0.13 -0.97 -0.00 0.00 -0.40 0.00 0.00 41.96 40.46 1hil s TYR 192 CO 0.02 -0.33 0.02 -0.08 -1.57 0.00 0.00 175.55 173.61 1hil s THR 193 N 1.23 0.01 -0.22 -0.71 -1.32 -0.27 -1.93 115.64 112.43 1hil s THR 193 Ca -0.05 -0.12 -0.05 0.00 -1.21 0.00 0.00 61.69 60.25 1hil s THR 193 Cb -0.14 -0.07 -0.02 0.00 -1.51 0.00 0.00 72.50 70.76 1hil s THR 193 CO -0.02 -0.07 0.00 0.00 -2.21 0.00 0.00 174.62 172.33 1hil s GLU 195 N 1.26 0.58 -0.13 0.00 -1.05 -0.63 -0.95 118.70 117.78 1hil s GLU 195 Ca 0.04 -0.26 0.02 0.00 -0.15 0.00 0.00 54.97 54.62 1hil s GLU 195 Cb -0.15 -0.56 0.01 0.00 -0.44 0.00 0.00 34.13 32.99 1hil s GLU 195 CO 0.01 0.15 -0.20 0.00 0.95 0.00 0.00 175.26 176.18 1hil s ALA 196 N -0.16 2.06 -0.18 -0.84 0.00 -0.12 -0.80 121.76 121.71 1hil s ALA 196 Ca 0.03 -0.97 -0.08 0.00 0.00 0.00 0.00 51.96 50.93 1hil s ALA 196 Cb -0.03 -0.95 -0.04 0.00 0.00 0.00 0.00 23.12 22.10 1hil s ALA 196 CO -0.00 -0.06 0.10 0.99 0.00 0.00 0.00 175.76 176.79 1hil s THR 197 N 0.90 5.13 0.06 0.00 2.01 -0.69 -1.32 115.64 121.73 1hil s THR 197 Ca -0.06 0.08 -0.07 0.00 0.31 0.00 0.00 61.69 61.95 1hil s THR 197 Cb -0.15 -3.31 -0.01 0.00 0.01 0.00 0.00 72.50 69.04 1hil s THR 197 CO -0.02 0.48 0.14 -2.28 -0.69 0.00 0.00 174.62 172.24 1hil s HIS 198 N 0.13 0.20 -2.00 4.92 2.46 -1.26 -1.88 115.29 117.86 1hil s HIS 198 Ca 0.07 -0.59 0.17 0.00 0.47 0.00 0.00 55.06 55.18 1hil s HIS 198 Cb -0.12 -0.12 0.99 0.00 -0.13 0.00 0.00 32.58 33.21 1hil s HIS 198 CO -0.00 -0.46 1.46 0.36 -2.47 0.00 0.00 174.74 173.62 1hil n LYS 199 N 0.26 0.71 -0.07 2.88 2.85 -1.26 -3.07 118.16 120.46 1hil n LYS 199 Ca -0.16 0.00 0.11 0.00 -1.05 0.00 0.00 58.31 57.20 1hil n LYS 199 Cb 0.61 -1.37 0.40 0.00 -0.65 0.00 0.00 35.03 34.02 1hil n LYS 199 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1hil n THR 200 N -0.87 0.18 -3.66 0.58 -2.24 -1.26 -4.81 114.28 102.21 1hil n THR 200 Ca 0.12 -0.32 -0.13 0.00 -2.27 0.00 0.00 64.05 61.45 1hil n THR 200 Cb 0.06 0.35 -0.08 0.00 -2.10 0.00 0.00 70.33 68.56 1hil n THR 200 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1hil s SER 201 N -1.60 -0.68 -0.04 3.42 0.01 -1.17 -4.96 113.70 108.67 1hil s SER 201 Ca 0.33 1.27 -0.24 0.00 1.31 0.00 0.00 55.95 58.62 1hil s SER 201 Cb 0.17 1.26 -0.22 0.00 0.21 0.00 0.00 66.02 67.44 1hil s SER 201 CO 0.27 -0.22 1.08 0.71 0.41 0.00 0.00 173.24 175.48 1hil h THR 202 N 4.32 1.51 -3.96 1.44 1.35 -1.87 -3.41 112.91 112.29 1hil h THR 202 Ca -0.29 -1.85 -0.47 0.00 -0.55 0.00 0.00 66.41 63.25 1hil h THR 202 Cb 1.17 2.63 -0.01 0.00 -1.73 0.00 0.00 68.15 70.22 1hil h THR 202 CO 0.13 0.51 0.37 -0.94 -0.25 0.00 0.00 175.52 175.34 1hil s SER 203 N -6.30 7.02 0.60 5.36 1.04 -1.26 -4.96 113.70 115.20 1hil s SER 203 Ca -0.15 1.88 -0.20 0.00 0.48 0.00 0.00 55.95 57.96 1hil s SER 203 Cb 0.02 -2.57 -0.03 0.00 0.10 0.00 0.00 66.02 63.53 1hil s SER 203 CO 0.75 -0.30 1.29 -2.16 0.98 0.00 0.00 173.24 173.79 1hil s PRO 204 N -2.49 2.88 -0.12 4.02 0.04 -1.26 -4.91 135.00 133.16 1hil s PRO 204 Ca 0.56 2.04 -0.16 0.00 0.04 0.00 0.00 61.00 63.48 1hil s PRO 204 Cb -0.18 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 1hil s PRO 204 CO 0.23 -1.33 0.41 -1.50 0.04 0.00 0.00 177.00 174.84 1hil s ILE 205 N -1.42 5.21 0.10 0.56 2.07 -0.43 -4.90 121.20 122.39 1hil s ILE 205 Ca 0.77 0.80 0.08 0.00 -1.41 0.00 0.00 60.65 60.89 1hil s ILE 205 Cb -0.36 -3.74 -0.04 0.00 0.13 0.00 0.00 42.46 38.45 1hil s ILE 205 CO 0.40 0.38 -0.13 -0.69 -1.91 0.00 0.00 174.94 172.98 1hil s VAL 206 N 0.38 3.15 -0.02 4.00 1.01 -1.26 -0.95 120.40 126.71 1hil s VAL 206 Ca 0.23 -1.34 -0.00 0.00 0.00 0.00 0.00 61.98 60.86 1hil s VAL 206 Cb -0.15 -2.46 0.03 0.00 0.00 0.00 0.00 36.38 33.81 1hil s VAL 206 CO 0.08 0.12 0.04 -0.75 0.00 0.00 0.00 175.10 174.60 1hil s LYS 207 N -2.14 -0.02 0.15 2.72 2.47 -0.13 -4.99 119.74 117.81 1hil s LYS 207 Ca 0.20 0.20 -0.00 0.00 -1.56 0.00 0.00 55.97 54.80 1hil s LYS 207 Cb -0.11 -0.22 -0.04 0.00 -1.46 0.00 0.00 37.83 36.00 1hil s LYS 207 CO 0.12 -0.15 0.05 -1.12 0.16 0.00 0.00 175.35 174.40 1hil s SER 208 N 1.00 0.57 0.05 1.43 0.01 -1.26 -0.87 113.70 114.62 1hil s SER 208 Ca -0.08 -1.22 -0.04 0.00 1.31 0.00 0.00 55.95 55.91 1hil s SER 208 Cb -0.12 0.25 -0.02 0.00 0.21 0.00 0.00 66.02 66.34 1hil s SER 208 CO -0.03 -0.70 0.06 0.72 0.41 0.00 0.00 173.24 173.71 1hil s PHE 209 N -3.94 0.30 -0.05 2.43 -0.71 -0.82 -4.99 117.98 110.20 1hil s PHE 209 Ca 0.26 -0.70 0.05 0.00 -1.04 0.00 0.00 56.93 55.50 1hil s PHE 209 Cb 0.07 -0.21 -0.02 0.00 -1.21 0.00 0.00 43.02 41.65 1hil s PHE 209 CO 0.04 -0.39 -0.19 -0.80 -1.34 0.00 0.00 175.22 172.53 1hil s ASN 210 N -2.47 3.58 0.00 1.98 0.01 -1.26 -1.75 114.94 115.03 1hil s ASN 210 Ca -0.00 -0.34 0.29 0.00 -0.71 0.00 0.00 52.86 52.10 1hil s ASN 210 Cb 0.02 -0.77 1.73 0.00 0.41 0.00 0.00 41.25 42.65 1hil s ASN 210 CO -0.07 0.31 2.07 0.54 -1.51 0.00 0.00 177.10 178.43