#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 4.92 -0.10 0.53 1.01 -1.26 -4.99 121.20 121.31 1hil s ILE 2 Ca 0.00 1.55 -0.18 0.00 0.00 0.00 0.00 60.65 62.02 1hil s ILE 2 Cb 0.00 -4.10 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 1hil s ILE 2 CO 0.00 0.06 0.48 -0.69 0.00 0.00 0.00 174.94 174.79 1hil s VAL 3 N 1.97 5.15 -0.19 2.92 1.01 -1.26 -4.74 120.40 125.26 1hil s VAL 3 Ca 0.37 0.96 -0.04 0.00 0.00 0.00 0.00 61.98 63.27 1hil s VAL 3 Cb -0.17 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.38 1hil s VAL 3 CO 0.13 0.36 -0.02 -0.04 0.00 0.00 0.00 175.10 175.53 1hil s MET 4 N 0.37 3.59 -0.10 2.72 1.00 -1.26 -1.31 119.30 124.31 1hil s MET 4 Ca 0.26 -0.54 0.03 0.00 0.00 0.00 0.00 55.69 55.43 1hil s MET 4 Cb -0.16 -3.00 0.01 0.00 0.00 0.00 0.00 34.83 31.69 1hil s MET 4 CO 0.11 0.06 -0.18 0.99 0.00 0.00 0.00 175.02 176.00 1hil s THR 5 N 0.84 1.65 0.20 2.05 2.01 0.30 -4.24 115.64 118.45 1hil s THR 5 Ca -0.00 -0.76 0.06 0.00 0.31 0.00 0.00 61.69 61.29 1hil s THR 5 Cb -0.14 -1.47 -0.04 0.00 0.01 0.00 0.00 72.50 70.86 1hil s THR 5 CO 0.02 0.47 0.15 -1.10 -0.69 0.00 0.00 174.62 173.47 1hil s GLN 6 N 0.67 2.89 -0.15 4.92 -0.21 -1.26 -0.64 119.66 125.87 1hil s GLN 6 Ca -0.13 -0.96 -0.08 0.00 0.02 0.00 0.00 55.36 54.21 1hil s GLN 6 Cb -0.16 -2.60 0.06 0.00 1.00 0.00 0.00 33.01 31.31 1hil s GLN 6 CO 0.03 0.45 0.36 0.45 -2.12 0.00 0.00 175.29 174.46 1hil s SER 7 N -3.41 -0.44 0.48 5.90 0.15 -0.64 -4.54 113.70 111.21 1hil s SER 7 Ca 0.32 0.79 -0.03 0.00 0.70 0.00 0.00 55.95 57.72 1hil s SER 7 Cb -0.09 0.68 -0.02 0.00 -1.71 0.00 0.00 66.02 64.88 1hil s SER 7 CO 0.24 -0.19 0.75 -2.16 1.20 0.00 0.00 173.24 173.08 1hil s PRO 8 N 1.39 3.25 0.42 5.44 0.04 -1.26 -0.70 135.00 143.57 1hil s PRO 8 Ca -0.09 -0.12 0.09 0.00 0.04 0.00 0.00 61.00 60.92 1hil s PRO 8 Cb -0.09 -2.44 0.90 0.00 0.04 0.00 0.00 34.50 32.91 1hil s PRO 8 CO -0.12 -0.29 2.04 0.77 0.04 0.00 0.00 177.00 179.44 1hil h SER 9 N 0.25 0.45 -5.01 6.66 0.02 -1.80 -3.40 113.55 110.72 1hil h SER 9 Ca -0.47 -0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.37 1hil h SER 9 Cb 1.23 -0.10 -0.19 0.00 0.14 0.00 0.00 62.40 63.48 1hil h SER 9 CO 0.60 0.31 -0.23 -0.94 -1.14 0.00 0.00 176.83 175.43 1hil s SER 10 N -6.56 -0.20 -0.05 3.07 1.04 -1.26 -0.63 113.70 109.12 1hil s SER 10 Ca -0.08 0.03 -0.02 0.00 0.48 0.00 0.00 55.95 56.36 1hil s SER 10 Cb 0.18 0.35 0.04 0.00 0.10 0.00 0.00 66.02 66.68 1hil s SER 10 CO 0.74 -0.52 0.10 -0.22 0.98 0.00 0.00 173.24 174.31 1hil s LEU 11 N -1.60 0.78 -0.02 2.42 2.96 0.17 -4.88 118.68 118.52 1hil s LEU 11 Ca -0.10 0.20 -0.20 0.00 -0.22 0.00 0.00 54.13 53.81 1hil s LEU 11 Cb -0.03 0.18 -0.05 0.00 0.50 0.00 0.00 46.19 46.78 1hil s LEU 11 CO 0.02 -0.15 0.56 -0.89 -1.32 0.00 0.00 176.35 174.57 1hil s THR 12 N 1.24 4.96 0.06 3.68 2.01 -1.26 -0.98 115.64 125.36 1hil s THR 12 Ca -0.08 1.17 0.04 0.00 0.31 0.00 0.00 61.69 63.13 1hil s THR 12 Cb -0.12 -3.90 -0.03 0.00 0.01 0.00 0.00 72.50 68.46 1hil s THR 12 CO -0.05 0.41 -0.12 0.68 -0.69 0.00 0.00 174.62 174.86 1hil s VAL 13 N -0.12 0.91 -0.01 3.82 -7.23 0.13 -4.90 120.40 113.00 1hil s VAL 13 Ca 0.30 -1.26 -0.09 0.00 -1.81 0.00 0.00 61.98 59.12 1hil s VAL 13 Cb -0.18 -0.94 -0.05 0.00 0.56 0.00 0.00 36.38 35.77 1hil s VAL 13 CO 0.16 -0.31 0.29 -0.89 -0.31 0.00 0.00 175.10 174.04 1hil s THR 14 N -1.41 5.25 0.45 5.32 2.01 -1.26 -0.66 115.64 125.33 1hil s THR 14 Ca -0.04 0.37 -0.25 0.00 0.31 0.00 0.00 61.69 62.08 1hil s THR 14 Cb -0.09 -3.58 -0.08 0.00 0.01 0.00 0.00 72.50 68.76 1hil s THR 14 CO 0.01 0.45 1.40 0.00 -0.69 0.00 0.00 174.62 175.80 1hil s ALA 15 N -1.21 3.21 0.00 7.40 0.00 -1.26 -2.41 121.76 127.48 1hil s ALA 15 Ca 0.25 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.62 1hil s ALA 15 Cb -0.14 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1hil s ALA 15 CO 0.13 -1.15 0.00 0.41 0.00 0.00 0.00 175.76 175.16 1hil n GLY 16 N 0.60 0.77 3.93 0.00 0.00 0.69 -4.93 105.19 106.25 1hil n GLY 16 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.43 3.36 0.06 1.61 2.12 -1.01 -4.55 118.70 119.85 1hil s GLU 17 Ca 0.00 -0.68 -0.30 0.00 0.36 0.00 0.00 54.97 54.35 1hil s GLU 17 Cb 0.00 -2.90 -0.04 0.00 0.26 0.00 0.00 34.13 31.44 1hil s GLU 17 CO 0.00 0.50 0.97 0.21 -0.54 0.00 0.00 175.26 176.39 1hil s LYS 18 N -3.38 4.63 -0.00 4.30 2.20 -1.21 -0.52 119.74 125.76 1hil s LYS 18 Ca 0.34 1.43 0.03 0.00 -0.36 0.00 0.00 55.97 57.42 1hil s LYS 18 Cb -0.10 -3.42 -0.01 0.00 -1.51 0.00 0.00 37.83 32.79 1hil s LYS 18 CO 0.28 0.09 -0.11 0.54 -0.36 0.00 0.00 175.35 175.79 1hil s VAL 19 N 0.47 0.88 -0.06 4.02 0.11 -0.87 -4.97 120.40 119.97 1hil s VAL 19 Ca 0.49 -0.52 0.06 0.00 -2.93 0.00 0.00 61.98 59.07 1hil s VAL 19 Cb -0.22 -0.74 -0.01 0.00 -1.53 0.00 0.00 36.38 33.88 1hil s VAL 19 CO 0.29 0.21 -0.24 -0.89 -3.33 0.00 0.00 175.10 171.14 1hil s THR 20 N -0.33 1.97 0.03 5.04 2.01 -1.26 -0.96 115.64 122.15 1hil s THR 20 Ca 0.04 -1.01 0.08 0.00 0.31 0.00 0.00 61.69 61.10 1hil s THR 20 Cb -0.05 -1.68 -0.02 0.00 0.01 0.00 0.00 72.50 70.76 1hil s THR 20 CO -0.00 0.55 -0.22 -0.04 -0.69 0.00 0.00 174.62 174.21 1hil s MET 21 N -0.05 1.58 0.18 4.92 -1.94 -0.17 -4.83 119.30 118.98 1hil s MET 21 Ca -0.06 -0.95 0.08 0.00 -1.71 0.00 0.00 55.69 53.04 1hil s MET 21 Cb -0.14 -1.68 -0.04 0.00 2.01 0.00 0.00 34.83 34.98 1hil s MET 21 CO 0.04 0.44 -0.03 -1.12 -0.01 0.00 0.00 175.02 174.34 1hil s SER 22 N -1.06 4.61 -0.13 3.03 0.01 0.13 -0.76 113.70 119.53 1hil s SER 22 Ca 0.09 -0.47 -0.05 0.00 1.31 0.00 0.00 55.95 56.83 1hil s SER 22 Cb -0.09 -0.92 0.06 0.00 0.21 0.00 0.00 66.02 65.28 1hil s SER 22 CO 0.01 0.09 0.27 0.00 0.41 0.00 0.00 173.24 174.02 1hil s THR 24 N 2.16 2.52 0.14 0.00 2.01 0.18 -0.67 115.64 121.98 1hil s THR 24 Ca -0.01 -0.85 0.03 0.00 0.31 0.00 0.00 61.69 61.17 1hil s THR 24 Cb -0.12 -2.02 -0.04 0.00 0.01 0.00 0.00 72.50 70.34 1hil s THR 24 CO -0.09 0.54 0.21 -0.94 -0.69 0.00 0.00 174.62 173.65 1hil s SER 25 N 0.43 6.02 0.41 3.53 1.04 -0.55 -0.54 113.70 124.04 1hil s SER 25 Ca -0.13 0.07 0.26 0.00 0.48 0.00 0.00 55.95 56.63 1hil s SER 25 Cb -0.17 -1.73 0.71 0.00 0.10 0.00 0.00 66.02 64.93 1hil s SER 25 CO 0.06 0.08 1.73 0.77 0.98 0.00 0.00 173.24 176.87 1hil h SER 26 N 2.45 0.00 -4.55 7.02 4.64 -1.54 -3.45 113.55 118.13 1hil h SER 26 Ca -0.48 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.59 1hil h SER 26 Cb 1.19 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.11 1hil h SER 26 CO 0.68 0.00 -0.71 -1.10 -0.87 0.00 0.00 176.83 174.83 1hil s GLN 27 N -3.31 0.80 0.40 4.77 -0.21 -1.26 -4.97 119.66 115.88 1hil s GLN 27 Ca 0.06 -1.21 -0.26 0.00 0.02 0.00 0.00 55.36 53.97 1hil s GLN 27 Cb 0.08 -0.31 -0.09 0.00 1.00 0.00 0.00 33.01 33.68 1hil s GLN 27 CO 0.61 0.02 1.36 0.45 -2.12 0.00 0.00 175.29 175.60 1hil s SER 27 N -2.68 6.26 -0.03 5.90 0.15 -1.26 -4.75 113.70 117.30 1hil s SER 27 Ca 0.07 2.77 0.18 0.00 0.70 0.00 0.00 55.95 59.67 1hil s SER 27 Cb 0.01 -2.65 0.56 0.00 -1.71 0.00 0.00 66.02 62.23 1hil s SER 27 CO -0.03 -0.89 1.47 0.18 1.20 0.00 0.00 173.24 175.17 1hil n LEU 27 N 0.17 3.81 -4.73 3.45 4.77 -0.47 -4.98 117.00 119.03 1hil n LEU 27 Ca 0.03 -2.12 -0.40 0.00 -0.03 0.00 0.00 56.01 53.50 1hil n LEU 27 Cb 0.42 -0.44 -0.05 0.00 -2.33 0.00 0.00 43.42 41.03 1hil n LEU 27 CO 0.58 0.87 0.40 0.12 -1.33 0.00 0.00 177.39 178.03 1hil s PHE 27 N -1.22 3.63 -0.39 -1.77 5.36 -1.26 -1.13 117.98 121.20 1hil s PHE 27 Ca 0.42 1.30 -0.07 0.00 -0.96 0.00 0.00 56.93 57.62 1hil s PHE 27 Cb 0.23 -2.78 0.07 0.00 -0.34 0.00 0.00 43.02 40.21 1hil s PHE 27 CO 0.26 0.17 0.19 1.21 -1.46 0.00 0.00 175.22 175.60 1hil s ASN 27 N 0.44 5.44 0.29 6.13 3.84 0.85 -4.98 114.94 126.96 1hil s ASN 27 Ca 0.37 -1.49 0.04 0.00 0.21 0.00 0.00 52.86 51.99 1hil s ASN 27 Cb -0.18 -1.91 0.68 0.00 -0.55 0.00 0.00 41.25 39.29 1hil s ASN 27 CO 0.19 -0.47 1.78 0.28 -2.79 0.00 0.00 177.10 176.09 1hil h SER 27 N 8.27 0.75 0.00 -4.21 0.02 -1.96 0.29 113.55 116.72 1hil h SER 27 Ca -0.21 0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1hil h SER 27 Cb 1.08 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.57 1hil h SER 27 CO 0.69 0.29 -0.00 1.23 -1.14 0.00 0.00 176.83 177.90 1hil h GLY 27 N 0.76 -0.00 -0.94 -3.77 0.00 -1.96 -3.20 103.07 93.96 1hil h GLY 27 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.88 1hil h GLY 27 CO -0.37 -0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.45 1hil n LYS 28 N -4.99 1.88 -3.95 4.80 5.02 -0.94 -4.94 118.16 115.05 1hil n LYS 28 Ca -0.08 -1.28 -0.28 0.00 -2.02 0.00 0.00 58.31 54.66 1hil n LYS 28 Cb 0.12 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 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 0.55 -4.17 -4.08 1.97 6.02 0.97 -4.98 117.38 113.66 1hil n GLN 29 Ca 0.17 0.49 -0.09 0.00 -0.01 0.00 0.00 57.00 57.56 1hil n GLN 29 Cb 0.43 -5.02 -0.10 0.00 1.02 0.00 0.00 30.24 26.56 1hil n GLN 29 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1hil s LYS 30 N -6.53 0.59 -0.13 -1.09 1.02 -1.13 -4.98 119.74 107.49 1hil s LYS 30 Ca 0.32 -1.04 -0.04 0.00 0.02 0.00 0.00 55.97 55.22 1hil s LYS 30 Cb -0.17 -0.01 -0.03 0.00 -0.52 0.00 0.00 37.83 37.10 1hil s LYS 30 CO 0.87 -0.04 0.01 -0.80 -0.92 0.00 0.00 175.35 174.46 1hil s ASN 31 N -2.42 5.26 -1.06 2.83 0.01 -1.26 -0.10 114.94 118.19 1hil s ASN 31 Ca 0.01 0.06 -0.05 0.00 -0.71 0.00 0.00 52.86 52.17 1hil s ASN 31 Cb 0.00 -1.72 0.30 0.00 0.41 0.00 0.00 41.25 40.24 1hil s ASN 31 CO -0.05 0.26 1.33 -1.22 -1.51 0.00 0.00 177.10 175.91 1hil n TYR 32 N 2.93 3.17 -4.25 2.20 4.02 -0.28 -3.49 117.16 121.46 1hil n TYR 32 Ca -0.18 -3.06 -0.30 0.00 -0.01 0.00 0.00 57.90 54.35 1hil n TYR 32 Cb 0.53 -1.33 -0.16 0.00 -0.02 0.00 0.00 39.34 38.35 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 -2.35 1.83 -0.01 7.72 2.96 -1.26 -1.01 118.68 126.56 1hil s LEU 33 Ca 0.31 -0.51 0.05 0.00 -0.22 0.00 0.00 54.13 53.76 1hil s LEU 33 Cb 0.01 -1.24 -0.03 0.00 0.50 0.00 0.00 46.19 45.43 1hil s LEU 33 CO 0.04 -0.01 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.01 1hil s THR 34 N 1.22 2.85 -0.12 3.68 2.01 -0.62 -0.48 115.64 124.18 1hil s THR 34 Ca 0.00 -0.95 -0.02 0.00 0.31 0.00 0.00 61.69 61.03 1hil s THR 34 Cb -0.14 -2.14 -0.03 0.00 0.01 0.00 0.00 72.50 70.20 1hil s THR 34 CO -0.07 0.49 -0.05 0.26 -0.69 0.00 0.00 174.62 174.56 1hil s TRP 35 N -0.80 3.01 0.11 4.92 0.52 0.08 0.12 118.94 126.90 1hil s TRP 35 Ca 0.13 -0.17 0.10 0.00 0.02 0.00 0.00 56.10 56.19 1hil s TRP 35 Cb -0.10 -1.86 -0.04 0.00 -1.15 0.00 0.00 33.47 30.31 1hil s TRP 35 CO 0.02 0.12 -0.26 0.71 0.02 0.00 0.00 176.95 177.57 1hil s TYR 36 N -0.11 2.34 -0.11 -1.98 1.51 0.33 -0.31 117.35 119.02 1hil s TYR 36 Ca 0.02 -0.37 0.03 0.00 -1.01 0.00 0.00 57.07 55.74 1hil s TYR 36 Cb -0.13 -1.29 -0.00 0.00 -0.11 0.00 0.00 41.96 40.43 1hil s TYR 36 CO 0.03 0.31 -0.22 -1.14 -1.11 0.00 0.00 175.55 173.41 1hil s GLN 37 N -1.93 3.08 -0.22 -0.62 0.74 -0.20 -0.86 119.66 119.65 1hil s GLN 37 Ca 0.14 -0.85 0.02 0.00 0.05 0.00 0.00 55.36 54.71 1hil s GLN 37 Cb -0.10 -2.36 0.05 0.00 1.10 0.00 0.00 33.01 31.70 1hil s GLN 37 CO 0.06 0.15 -0.11 -1.14 -0.55 0.00 0.00 175.29 173.70 1hil s GLN 38 N 0.42 2.17 0.44 1.67 0.74 0.48 -0.65 119.66 124.92 1hil s GLN 38 Ca -0.16 -1.03 -0.08 0.00 0.05 0.00 0.00 55.36 54.14 1hil s GLN 38 Cb -0.17 -2.61 -0.05 0.00 1.10 0.00 0.00 33.01 31.27 1hil s GLN 38 CO 0.07 -0.47 0.78 0.21 -0.55 0.00 0.00 175.29 175.33 1hil s LYS 39 N 1.29 3.68 0.32 1.67 2.47 -1.26 -1.02 119.74 126.89 1hil s LYS 39 Ca -0.04 0.37 -0.29 0.00 -1.56 0.00 0.00 55.97 54.45 1hil s LYS 39 Cb -0.17 -2.38 -0.11 0.00 -1.46 0.00 0.00 37.83 33.70 1hil s LYS 39 CO -0.08 -0.11 1.55 -2.14 0.16 0.00 0.00 175.35 174.73 1hil s PRO 40 N -4.21 4.12 0.00 4.03 0.02 -1.26 -2.44 135.00 135.26 1hil s PRO 40 Ca 0.50 2.57 0.00 0.00 0.02 0.00 0.00 61.00 64.09 1hil s PRO 40 Cb -0.10 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.41 1hil s PRO 40 CO 0.37 -0.59 0.00 0.41 -0.33 0.00 0.00 177.00 176.86 1hil n GLY 41 N 1.51 1.70 3.46 0.52 0.00 -1.26 -5.00 105.19 106.12 1hil n GLY 41 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.04 1.63 0.82 1.61 -2.07 -1.02 -5.13 119.66 115.46 1hil s GLN 42 Ca 0.00 -1.82 -0.11 0.00 -1.82 0.00 0.00 55.36 51.61 1hil s GLN 42 Cb 0.00 -1.35 0.08 0.00 -1.09 0.00 0.00 33.01 30.65 1hil s GLN 42 CO 0.00 0.09 1.09 -2.14 -1.32 0.00 0.00 175.29 173.01 1hil s PRO 43 N -3.68 1.90 0.65 9.60 0.02 -1.26 -4.55 135.00 137.68 1hil s PRO 43 Ca 0.30 0.99 -0.17 0.00 0.02 0.00 0.00 61.00 62.14 1hil s PRO 43 Cb 0.03 -1.87 -0.01 0.00 0.02 0.00 0.00 34.50 32.67 1hil s PRO 43 CO 0.13 -1.84 1.21 -2.14 -0.33 0.00 0.00 177.00 174.03 1hil s PRO 44 N -4.94 2.64 -0.03 5.54 0.02 -1.26 -4.56 135.00 132.41 1hil s PRO 44 Ca 0.62 1.78 0.07 0.00 0.02 0.00 0.00 61.00 63.49 1hil s PRO 44 Cb -0.17 -1.89 -0.01 0.00 0.02 0.00 0.00 34.50 32.44 1hil s PRO 44 CO 0.56 -1.45 -0.24 0.15 -0.33 0.00 0.00 177.00 175.69 1hil s LYS 45 N -3.60 2.15 0.20 5.54 -0.14 0.17 -4.94 119.74 119.12 1hil s LYS 45 Ca 0.76 -0.86 -0.31 0.00 -1.36 0.00 0.00 55.97 54.19 1hil s LYS 45 Cb -0.30 -1.97 -0.11 0.00 -1.68 0.00 0.00 37.83 33.78 1hil s LYS 45 CO 0.38 0.46 1.58 0.08 -0.76 0.00 0.00 175.35 177.09 1hil s VAL 46 N -0.40 2.47 -0.14 3.17 1.01 -1.26 -1.03 120.40 124.22 1hil s VAL 46 Ca 0.04 0.35 -0.08 0.00 0.00 0.00 0.00 61.98 62.29 1hil s VAL 46 Cb -0.11 -3.22 -0.06 0.00 0.00 0.00 0.00 36.38 32.99 1hil s VAL 46 CO 0.01 0.04 -0.20 -0.11 0.00 0.00 0.00 175.10 174.84 1hil n LEU 47 N 3.50 1.17 -3.86 3.92 7.94 0.58 -4.81 117.00 125.44 1hil n LEU 47 Ca 0.12 0.20 -0.12 0.00 -1.11 0.00 0.00 56.01 55.10 1hil n LEU 47 Cb 0.38 -0.47 -0.14 0.00 0.53 0.00 0.00 43.42 43.72 1hil n LEU 47 CO 0.62 0.17 -0.36 -0.63 -1.11 0.00 0.00 177.39 176.08 1hil s ILE 48 N -2.32 -0.01 0.23 1.96 1.01 -1.12 -1.78 121.20 119.17 1hil s ILE 48 Ca -0.20 0.02 0.03 0.00 0.00 0.00 0.00 60.65 60.49 1hil s ILE 48 Cb 0.07 -0.02 -0.05 0.00 0.01 0.00 0.00 42.46 42.47 1hil s ILE 48 CO 0.26 0.01 0.03 -0.72 0.00 0.00 0.00 174.94 174.52 1hil s TYR 49 N 0.10 1.49 -1.51 3.97 1.13 0.16 -0.74 117.35 121.95 1hil s TYR 49 Ca -0.01 -1.01 -0.14 0.00 -1.41 0.00 0.00 57.07 54.50 1hil s TYR 49 Cb -0.01 -0.87 0.10 0.00 -1.10 0.00 0.00 41.96 40.08 1hil s TYR 49 CO -0.00 -0.15 0.76 0.91 -2.51 0.00 0.00 175.55 174.56 1hil n TRP 50 N -0.40 -1.97 0.00 -3.49 8.01 -1.08 -1.07 117.44 117.44 1hil n TRP 50 Ca -0.04 0.73 0.00 0.00 -1.31 0.00 0.00 57.50 56.88 1hil n TRP 50 Cb 0.64 -3.35 0.00 0.00 -2.01 0.00 0.00 31.31 26.60 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 -4.20 0.00 -0.93 6.99 0.00 0.37 -4.24 120.51 118.50 1hil n ALA 51 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1hil n ALA 51 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 0.47 0.09 -4.60 0.00 3.41 -1.10 -3.48 113.62 108.41 1hil n SER 52 Ca 0.00 -1.02 -0.40 0.00 -0.26 0.00 0.00 58.87 57.19 1hil n SER 52 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 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 -0.02 5.09 0.29 6.66 2.01 -0.24 -4.59 115.64 124.84 1hil s THR 53 Ca 0.00 0.70 -0.29 0.00 0.31 0.00 0.00 61.69 62.41 1hil s THR 53 Cb 0.00 -3.82 -0.09 0.00 0.01 0.00 0.00 72.50 68.60 1hil s THR 53 CO 0.00 0.05 1.04 -0.13 -0.69 0.00 0.00 174.62 174.89 1hil s ARG 54 N 2.26 4.64 0.83 4.92 0.52 -1.26 -0.66 118.95 130.20 1hil s ARG 54 Ca 0.19 1.66 -0.11 0.00 -0.52 0.00 0.00 55.73 56.95 1hil s ARG 54 Cb -0.16 -3.12 0.09 0.00 0.52 0.00 0.00 34.95 32.29 1hil s ARG 54 CO 0.10 0.26 1.10 -2.00 0.02 0.00 0.00 175.30 174.78 1hil s GLU 55 N -1.53 1.77 0.39 3.54 2.56 -0.73 -4.93 118.70 119.77 1hil s GLU 55 Ca 0.45 1.17 -0.27 0.00 0.00 0.00 0.00 54.97 56.33 1hil s GLU 55 Cb -0.28 -1.84 -0.10 0.00 2.00 0.00 0.00 34.13 33.91 1hil s GLU 55 CO 0.36 -1.98 1.39 -1.12 -0.56 0.00 0.00 175.26 173.35 1hil s SER 56 N -3.24 6.31 0.00 -1.70 0.01 -1.26 -2.50 113.70 111.32 1hil s SER 56 Ca 0.63 2.85 0.00 0.00 1.31 0.00 0.00 55.95 60.74 1hil s SER 56 Cb -0.19 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.39 1hil s SER 56 CO 0.57 -0.87 0.00 0.61 0.41 0.00 0.00 173.24 173.95 1hil n GLY 57 N 0.60 2.84 3.67 3.44 0.00 -1.26 -5.01 105.19 109.47 1hil n GLY 57 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.07 4.26 0.64 1.61 1.01 -1.04 -5.00 120.40 119.81 1hil s VAL 58 Ca 0.00 1.56 -0.18 0.00 0.00 0.00 0.00 61.98 63.36 1hil s VAL 58 Cb 0.00 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 1hil s VAL 58 CO 0.00 -0.08 1.10 -2.65 0.00 0.00 0.00 175.10 173.47 1hil n PRO 59 N 6.02 0.93 -0.11 2.72 -0.02 -1.26 -4.88 135.00 138.41 1hil n PRO 59 Ca 0.13 0.37 0.07 0.00 -2.02 0.00 0.00 63.50 62.04 1hil n PRO 59 Cb 0.45 -2.32 0.24 0.00 -0.02 0.00 0.00 33.50 31.85 1hil n PRO 59 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1hil n ASP 60 N -1.36 1.36 0.14 2.55 5.68 -1.26 -2.44 116.55 121.22 1hil n ASP 60 Ca 0.15 -1.85 0.11 0.00 -0.50 0.00 0.00 54.79 52.70 1hil n ASP 60 Cb 0.48 -0.14 0.52 0.00 -1.14 0.00 0.00 41.12 40.84 1hil n ASP 60 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 1hil n ARG 61 N 0.19 0.17 -3.17 0.11 1.85 -1.26 -4.56 116.66 109.99 1hil n ARG 61 Ca 0.12 0.51 -0.39 0.00 -1.00 0.00 0.00 57.85 57.08 1hil n ARG 61 Cb 0.24 -1.90 -0.06 0.00 -1.05 0.00 0.00 32.46 29.69 1hil n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1hil s PHE 62 N -3.40 3.48 -0.06 2.89 0.40 -1.02 -0.83 117.98 119.43 1hil s PHE 62 Ca 0.02 1.00 0.01 0.00 -0.60 0.00 0.00 56.93 57.36 1hil s PHE 62 Cb 0.08 -2.70 0.02 0.00 0.51 0.00 0.00 43.02 40.92 1hil s PHE 62 CO 0.31 0.03 -0.08 0.99 0.70 0.00 0.00 175.22 177.17 1hil s THR 63 N 1.11 0.88 -0.03 0.64 2.01 -0.41 -4.98 115.64 114.85 1hil s THR 63 Ca 0.30 -0.31 -0.08 0.00 0.31 0.00 0.00 61.69 61.91 1hil s THR 63 Cb -0.16 -0.85 -0.05 0.00 0.01 0.00 0.00 72.50 71.45 1hil s THR 63 CO 0.13 0.31 0.25 -0.83 -0.69 0.00 0.00 174.62 173.78 1hil s GLY 64 N 0.92 2.26 0.19 4.40 0.00 -1.26 -0.68 107.32 113.16 1hil s GLY 64 Ca -0.10 -0.53 -0.05 0.00 0.00 0.00 0.00 44.72 44.03 1hil s GLY 64 CO 0.01 -0.30 0.23 -0.45 0.00 0.00 0.00 173.10 172.59 1hil s SER 65 N -1.39 0.10 0.00 1.64 0.15 -0.23 -4.36 113.70 109.60 1hil s SER 65 Ca 0.23 -1.15 0.00 0.00 0.70 0.00 0.00 55.95 55.72 1hil s SER 65 Cb -0.13 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.60 1hil s SER 65 CO 0.12 -0.90 0.00 0.61 1.20 0.00 0.00 173.24 174.27 1hil n GLY 66 N -0.26 1.39 3.58 9.45 0.00 -1.26 -1.56 105.19 116.53 1hil n GLY 66 Ca -0.02 -2.11 -0.09 0.00 0.00 0.00 0.00 46.02 43.80 1hil n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hil s SER 67 N 0.00 -0.42 0.47 1.61 1.04 -1.07 -4.92 113.70 110.41 1hil s SER 67 Ca 0.00 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.24 1hil s SER 67 Cb 0.00 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.70 1hil s SER 67 CO 0.00 -1.00 0.00 0.61 0.98 0.00 0.00 173.24 173.83 1hil n GLY 68 N -0.39 1.71 0.00 7.32 0.00 -1.26 -3.04 105.19 109.53 1hil n GLY 68 Ca -0.11 -0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.91 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 -4.54 2.61 -2.24 -1.26 -1.36 114.28 107.48 1hil n THR 69 Ca 0.00 -0.47 -0.29 0.00 -2.27 0.00 0.00 64.05 61.02 1hil n THR 69 Cb 0.00 1.00 -0.17 0.00 -2.10 0.00 0.00 70.33 69.07 1hil n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1hil s ASP 70 N -1.08 2.55 0.09 3.42 1.01 -1.17 -1.48 116.67 120.00 1hil s ASP 70 Ca 0.01 -0.46 0.06 0.00 0.71 0.00 0.00 52.55 52.87 1hil s ASP 70 Cb 0.01 -1.15 -0.03 0.00 1.01 0.00 0.00 42.92 42.76 1hil s ASP 70 CO 0.06 0.03 -0.16 -0.36 0.21 0.00 0.00 175.17 174.95 1hil s PHE 71 N 0.91 1.38 0.02 4.23 0.08 0.16 -2.60 117.98 122.16 1hil s PHE 71 Ca -0.08 -0.46 0.03 0.00 0.12 0.00 0.00 56.93 56.54 1hil s PHE 71 Cb -0.15 -0.76 -0.02 0.00 -0.57 0.00 0.00 43.02 41.52 1hil s PHE 71 CO -0.01 0.10 -0.09 0.95 -0.10 0.00 0.00 175.22 176.08 1hil s THR 72 N -1.35 0.70 -0.15 0.64 -4.23 -0.60 -0.58 115.64 110.07 1hil s THR 72 Ca 0.01 -0.75 0.00 0.00 -1.18 0.00 0.00 61.69 59.77 1hil s THR 72 Cb -0.09 -0.66 -0.01 0.00 1.34 0.00 0.00 72.50 73.08 1hil s THR 72 CO 0.03 -0.07 -0.14 -0.22 -0.54 0.00 0.00 174.62 173.68 1hil s LEU 73 N -0.91 2.56 0.00 4.79 2.96 0.06 -1.07 118.68 127.08 1hil s LEU 73 Ca -0.02 -0.42 0.07 0.00 -0.22 0.00 0.00 54.13 53.54 1hil s LEU 73 Cb -0.06 -1.58 -0.03 0.00 0.50 0.00 0.00 46.19 45.02 1hil s LEU 73 CO 0.00 0.11 -0.20 -0.89 -1.32 0.00 0.00 176.35 174.05 1hil s THR 74 N 0.65 2.58 -0.16 3.68 2.01 0.14 -1.00 115.64 123.54 1hil s THR 74 Ca -0.08 -1.09 0.01 0.00 0.31 0.00 0.00 61.69 60.84 1hil s THR 74 Cb -0.16 -2.01 0.00 0.00 0.01 0.00 0.00 72.50 70.35 1hil s THR 74 CO 0.02 0.46 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.61 1hil s ILE 75 N -0.78 2.44 0.25 1.82 1.01 -0.13 -1.29 121.20 124.53 1hil s ILE 75 Ca 0.12 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 59.95 1hil s ILE 75 Cb -0.10 -2.02 0.03 0.00 0.01 0.00 0.00 42.46 40.37 1hil s ILE 75 CO 0.02 0.52 1.65 0.77 0.00 0.00 0.00 174.94 177.91 1hil h SER 76 N 7.47 0.51 -1.49 3.58 4.64 -1.28 -2.33 113.55 124.65 1hil h SER 76 Ca -0.35 -0.20 -0.12 0.00 -0.47 0.00 0.00 61.79 60.65 1hil h SER 76 Cb 1.18 -0.14 -0.26 0.00 -0.31 0.00 0.00 62.40 62.87 1hil h SER 76 CO 0.58 0.82 -0.48 -0.55 -0.87 0.00 0.00 176.83 176.33 1hil s SER 77 N -6.84 -0.25 0.29 4.97 0.15 -1.25 -3.36 113.70 107.42 1hil s SER 77 Ca -0.07 -0.15 -0.29 0.00 0.70 0.00 0.00 55.95 56.14 1hil s SER 77 Cb 0.13 1.40 -0.10 0.00 -1.71 0.00 0.00 66.02 65.75 1hil s SER 77 CO 0.80 -0.33 1.22 0.54 1.20 0.00 0.00 173.24 176.67 1hil s VAL 78 N 2.63 3.13 0.28 4.45 0.11 0.32 -4.70 120.40 126.62 1hil s VAL 78 Ca 0.10 1.10 0.09 0.00 -2.93 0.00 0.00 61.98 60.35 1hil s VAL 78 Cb -0.12 -3.70 -0.04 0.00 -1.53 0.00 0.00 36.38 30.99 1hil s VAL 78 CO -0.28 0.25 0.02 -1.10 -3.33 0.00 0.00 175.10 170.65 1hil s GLN 79 N -1.38 2.31 0.43 1.54 -1.52 -1.26 -0.22 119.66 119.56 1hil s GLN 79 Ca 0.48 -1.44 0.10 0.00 -1.95 0.00 0.00 55.36 52.55 1hil s GLN 79 Cb -0.36 -2.16 0.96 0.00 -0.22 0.00 0.00 33.01 31.23 1hil s GLN 79 CO 0.46 0.33 2.06 0.00 -0.25 0.00 0.00 175.29 177.89 1hil h ALA 80 N 1.84 1.81 0.00 6.09 0.00 -1.99 0.09 119.26 127.10 1hil h ALA 80 Ca -0.44 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1hil h ALA 80 Cb 1.25 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1hil h ALA 80 CO 0.61 0.15 0.00 -0.85 0.00 0.00 0.00 179.25 179.16 1hil n GLU 81 N -4.48 0.02 -0.07 0.00 0.28 -1.26 -1.67 120.64 113.46 1hil n GLU 81 Ca 0.03 0.31 0.11 0.00 -0.16 0.00 0.00 57.16 57.45 1hil n GLU 81 Cb 0.11 -1.54 0.39 0.00 1.43 0.00 0.00 31.44 31.83 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 -1.58 1.77 -4.63 -1.84 8.00 0.02 -4.83 116.55 113.46 1hil n ASP 82 Ca 0.03 -1.69 -0.43 0.00 0.71 0.00 0.00 54.79 53.41 1hil n ASP 82 Cb 0.15 -0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.13 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 -1.65 3.97 0.00 0.64 1.43 -0.67 -4.89 118.68 117.51 1hil s LEU 83 Ca 0.34 1.83 -0.22 0.00 -1.03 0.00 0.00 54.13 55.05 1hil s LEU 83 Cb 0.18 -3.53 0.08 0.00 0.03 0.00 0.00 46.19 42.95 1hil s LEU 83 CO 0.28 -1.24 1.03 0.00 0.23 0.00 0.00 176.35 176.65 1hil n ALA 84 N 8.41 -2.72 -2.84 4.21 0.00 -1.26 -4.73 120.51 121.59 1hil n ALA 84 Ca 0.19 -0.99 -0.36 0.00 0.00 0.00 0.00 53.44 52.28 1hil n ALA 84 Cb 0.44 0.52 -0.07 0.00 0.00 0.00 0.00 19.45 20.35 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 -2.06 5.32 -0.12 0.00 1.01 -0.19 -1.92 120.40 122.43 1hil s VAL 85 Ca 0.23 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.36 1hil s VAL 85 Cb -0.03 -3.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.01 1hil s VAL 85 CO 0.05 0.59 -0.14 -0.31 0.00 0.00 0.00 175.10 175.29 1hil s TYR 86 N -0.79 2.79 -0.07 5.22 1.51 -0.32 -0.39 117.35 125.29 1hil s TYR 86 Ca 0.13 -0.63 0.05 0.00 -1.01 0.00 0.00 57.07 55.62 1hil s TYR 86 Cb -0.12 -1.82 -0.01 0.00 -0.11 0.00 0.00 41.96 39.90 1hil s TYR 86 CO 0.03 -0.20 -0.25 0.71 -1.11 0.00 0.00 175.55 174.74 1hil s TYR 87 N 0.27 2.48 0.26 2.71 2.02 -0.04 -1.73 117.35 123.32 1hil s TYR 87 Ca -0.10 -0.84 0.05 0.00 -0.37 0.00 0.00 57.07 55.81 1hil s TYR 87 Cb -0.16 -1.64 -0.03 0.00 -0.40 0.00 0.00 41.96 39.74 1hil s TYR 87 CO 0.06 -0.29 0.38 0.00 -1.57 0.00 0.00 175.55 174.13 1hil s GLN 89 N -4.02 0.17 -0.34 0.00 0.74 0.12 -0.84 119.66 115.49 1hil s GLN 89 Ca 0.37 0.43 -0.29 0.00 0.05 0.00 0.00 55.36 55.92 1hil s GLN 89 Cb -0.09 -0.10 -0.00 0.00 1.10 0.00 0.00 33.01 33.92 1hil s GLN 89 CO 0.29 -0.14 1.51 1.21 -0.55 0.00 0.00 175.29 177.61 1hil s ASN 90 N 1.02 6.32 -0.24 6.67 2.47 -0.33 -1.60 114.94 129.24 1hil s ASN 90 Ca -0.08 1.14 0.13 0.00 0.42 0.00 0.00 52.86 54.47 1hil s ASN 90 Cb -0.09 -2.54 0.54 0.00 -1.45 0.00 0.00 41.25 37.71 1hil s ASN 90 CO -0.06 -1.39 1.48 -0.67 -3.72 0.00 0.00 177.10 172.74 1hil n ASP 91 N 8.83 3.40 -0.14 -4.21 2.03 -0.18 -3.33 116.55 122.96 1hil n ASP 91 Ca 0.18 -3.34 -0.29 0.00 0.52 0.00 0.00 54.79 51.86 1hil n ASP 91 Cb 0.47 -0.60 -0.10 0.00 -0.72 0.00 0.00 41.12 40.16 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 -0.76 0.13 -4.24 -0.67 9.36 -1.22 -4.93 117.16 114.83 1hil n TYR 92 Ca 0.29 0.05 -0.17 0.00 3.32 0.00 0.00 57.90 61.39 1hil n TYR 92 Cb 1.01 -1.01 -0.13 0.00 -0.63 0.00 0.00 39.34 38.57 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 -7.42 1.14 0.36 2.98 0.15 -1.26 -5.10 113.70 104.55 1hil s SER 93 Ca -0.38 -0.36 -0.25 0.00 0.70 0.00 0.00 55.95 55.67 1hil s SER 93 Cb 0.14 -0.06 -0.10 0.00 -1.71 0.00 0.00 66.02 64.29 1hil s SER 93 CO 0.50 -0.01 0.98 0.20 1.20 0.00 0.00 173.24 176.12 1hil s ASN 94 N -0.89 7.09 0.32 5.45 0.01 -1.26 -3.72 114.94 121.95 1hil s ASN 94 Ca -0.01 1.89 -0.29 0.00 -0.71 0.00 0.00 52.86 53.74 1hil s ASN 94 Cb -0.06 -2.58 -0.10 0.00 0.41 0.00 0.00 41.25 38.92 1hil s ASN 94 CO 0.00 -0.25 1.23 -2.16 -1.51 0.00 0.00 177.10 174.41 1hil s PRO 95 N -2.35 4.41 0.07 -0.60 0.04 -1.26 -4.95 135.00 130.36 1hil s PRO 95 Ca 0.54 2.05 -0.31 0.00 0.04 0.00 0.00 61.00 63.33 1hil s PRO 95 Cb -0.19 -3.06 -0.06 0.00 0.04 0.00 0.00 34.50 31.23 1hil s PRO 95 CO 0.24 -0.08 1.20 -0.51 0.04 0.00 0.00 177.00 177.88 1hil s LEU 96 N -1.77 4.38 0.10 -3.56 1.43 -1.24 -4.66 118.68 113.35 1hil s LEU 96 Ca 0.48 2.04 0.06 0.00 -1.03 0.00 0.00 54.13 55.69 1hil s LEU 96 Cb -0.36 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.24 1hil s LEU 96 CO 0.48 -0.46 -0.16 0.42 0.23 0.00 0.00 176.35 176.85 1hil s THR 97 N 0.94 1.38 0.04 5.49 -4.23 -1.21 -5.00 115.64 113.06 1hil s THR 97 Ca 0.58 -1.50 0.04 0.00 -1.18 0.00 0.00 61.69 59.64 1hil s THR 97 Cb -0.30 -1.36 -0.04 0.00 1.34 0.00 0.00 72.50 72.15 1hil s THR 97 CO 0.30 -0.22 -0.04 -0.36 -0.54 0.00 0.00 174.62 173.76 1hil s PHE 98 N -1.45 2.92 1.19 3.99 0.40 -1.26 -1.19 117.98 122.58 1hil s PHE 98 Ca 0.04 -0.03 -0.17 0.00 -0.60 0.00 0.00 56.93 56.17 1hil s PHE 98 Cb -0.09 -1.57 0.28 0.00 0.51 0.00 0.00 43.02 42.15 1hil s PHE 98 CO 0.03 0.43 1.05 0.20 0.70 0.00 0.00 175.22 177.63 1hil s GLY 99 N -1.81 1.54 0.00 4.36 0.00 -0.02 -4.59 107.32 106.80 1hil s GLY 99 Ca 0.21 -0.61 0.28 0.00 0.00 0.00 0.00 44.72 44.59 1hil s GLY 99 CO 0.12 0.19 1.74 0.61 0.00 0.00 0.00 173.10 175.76 1hil n GLY 100 N -0.21 -0.35 0.00 0.20 0.00 -1.26 -4.74 105.19 98.82 1hil n GLY 100 Ca 0.09 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 1.22 0.15 3.08 -0.02 0.00 -1.26 -5.00 105.19 103.35 1hil n GLY 101 Ca 0.17 -1.50 -0.31 0.00 0.00 0.00 0.00 46.02 44.38 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 -2.18 1.80 -0.20 2.61 2.01 -0.71 -4.46 115.64 114.52 1hil s THR 102 Ca 0.00 -0.78 -0.09 0.00 0.31 0.00 0.00 61.69 61.13 1hil s THR 102 Cb 0.00 -1.65 -0.05 0.00 0.01 0.00 0.00 72.50 70.82 1hil s THR 102 CO 0.00 0.50 0.11 -0.75 -0.69 0.00 0.00 174.62 173.78 1hil s LYS 103 N 1.31 4.08 -0.09 4.92 2.20 0.20 -1.18 119.74 131.19 1hil s LYS 103 Ca 0.03 -0.28 -0.16 0.00 -0.36 0.00 0.00 55.97 55.20 1hil s LYS 103 Cb -0.13 -3.35 -0.05 0.00 -1.51 0.00 0.00 37.83 32.79 1hil s LYS 103 CO -0.10 0.25 0.41 -0.51 -0.36 0.00 0.00 175.35 175.04 1hil s LEU 104 N 0.48 4.34 0.06 5.43 1.43 -0.81 -0.65 118.68 128.95 1hil s LEU 104 Ca 0.06 0.79 0.06 0.00 -1.03 0.00 0.00 54.13 54.01 1hil s LEU 104 Cb -0.12 -2.58 -0.03 0.00 0.03 0.00 0.00 46.19 43.50 1hil s LEU 104 CO -0.00 0.14 -0.17 -1.61 0.23 0.00 0.00 176.35 174.94 1hil s GLU 105 N -0.02 1.06 0.06 1.70 2.02 -0.15 -4.23 118.70 119.14 1hil s GLU 105 Ca 0.23 -0.92 -0.22 0.00 0.02 0.00 0.00 54.97 54.08 1hil s GLU 105 Cb -0.15 -1.15 -0.06 0.00 0.10 0.00 0.00 34.13 32.87 1hil s GLU 105 CO 0.10 0.28 0.67 -1.17 0.02 0.00 0.00 175.26 175.16 1hil s LEU 106 N -1.41 4.48 0.19 1.80 2.96 -1.26 -0.69 118.68 124.75 1hil s LEU 106 Ca 0.03 1.35 -0.30 0.00 -0.22 0.00 0.00 54.13 55.00 1hil s LEU 106 Cb -0.09 -3.07 -0.08 0.00 0.50 0.00 0.00 46.19 43.45 1hil s LEU 106 CO 0.02 0.14 1.11 -0.75 -1.32 0.00 0.00 176.35 175.55 1hil s LYS 107 N -0.53 4.58 0.30 1.98 2.20 0.16 -4.82 119.74 123.61 1hil s LYS 107 Ca 0.33 1.75 -0.00 0.00 -0.36 0.00 0.00 55.97 57.69 1hil s LYS 107 Cb -0.20 -3.26 -0.02 0.00 -1.51 0.00 0.00 37.83 32.84 1hil s LYS 107 CO 0.21 0.07 0.34 -0.98 -0.36 0.00 0.00 175.35 174.62 1hil s ARG 108 N -0.47 1.66 0.42 4.03 1.70 -1.26 -4.90 118.95 120.13 1hil s ARG 108 Ca 0.49 -1.75 -0.25 0.00 -0.47 0.00 0.00 55.73 53.75 1hil s ARG 108 Cb -0.30 0.37 -0.08 0.00 -0.57 0.00 0.00 34.95 34.37 1hil s ARG 108 CO 0.36 -0.64 1.22 0.00 -1.08 0.00 0.00 175.30 175.16 1hil s ALA 109 N -3.53 3.14 0.51 7.88 0.00 -1.26 -4.97 121.76 123.53 1hil s ALA 109 Ca 0.35 1.06 -0.22 0.00 0.00 0.00 0.00 51.96 53.15 1hil s ALA 109 Cb 0.02 -3.42 -0.07 0.00 0.00 0.00 0.00 23.12 19.64 1hil s ALA 109 CO 0.19 -0.68 1.06 -0.25 0.00 0.00 0.00 175.76 176.08 1hil n ASP 110 N -0.05 1.35 -3.76 0.00 8.00 -1.26 -4.81 116.55 116.02 1hil n ASP 110 Ca 0.05 0.94 -0.13 0.00 0.71 0.00 0.00 54.79 56.35 1hil n ASP 110 Cb 0.46 -1.41 -0.14 0.00 -0.02 0.00 0.00 41.12 40.01 1hil n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hil s ALA 111 N -1.38 -0.34 0.39 2.24 0.00 0.70 -4.90 121.76 118.48 1hil s ALA 111 Ca 0.69 0.68 -0.18 0.00 0.00 0.00 0.00 51.96 53.14 1hil s ALA 111 Cb -0.47 -0.44 -0.10 0.00 0.00 0.00 0.00 23.12 22.11 1hil s ALA 111 CO 0.52 -0.14 0.86 0.00 0.00 0.00 0.00 175.76 177.00 1hil s ALA 112 N 0.93 3.15 0.48 0.00 0.00 -1.26 -0.85 121.76 124.21 1hil s ALA 112 Ca -0.07 0.25 -0.22 0.00 0.00 0.00 0.00 51.96 51.93 1hil s ALA 112 Cb -0.09 -3.00 -0.07 0.00 0.00 0.00 0.00 23.12 19.96 1hil s ALA 112 CO -0.05 0.21 1.11 -1.25 0.00 0.00 0.00 175.76 175.78 1hil s PRO 113 N -3.12 3.71 -0.35 0.00 0.04 -1.26 -4.52 135.00 129.51 1hil s PRO 113 Ca 0.59 1.60 -0.20 0.00 0.04 0.00 0.00 61.00 63.03 1hil s PRO 113 Cb -0.09 -2.25 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1hil s PRO 113 CO 0.15 -0.55 0.63 0.99 0.04 0.00 0.00 177.00 178.26 1hil s THR 114 N -1.71 4.90 -0.11 1.26 2.01 -0.54 -4.87 115.64 116.57 1hil s THR 114 Ca 0.66 0.62 -0.05 0.00 0.31 0.00 0.00 61.69 63.23 1hil s THR 114 Cb -0.24 -4.06 -0.04 0.00 0.01 0.00 0.00 72.50 68.18 1hil s THR 114 CO 0.28 -0.28 0.07 -0.69 -0.69 0.00 0.00 174.62 173.31 1hil s VAL 115 N 2.68 4.90 -0.02 3.82 1.01 -1.26 -1.69 120.40 129.84 1hil s VAL 115 Ca 0.24 -0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.23 1hil s VAL 115 Cb -0.15 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.12 1hil s VAL 115 CO 0.14 0.59 -0.09 -0.44 0.00 0.00 0.00 175.10 175.30 1hil s SER 116 N -0.76 1.20 0.05 3.32 0.01 -0.46 -4.97 113.70 112.09 1hil s SER 116 Ca 0.13 -0.19 0.09 0.00 1.31 0.00 0.00 55.95 57.29 1hil s SER 116 Cb -0.12 -0.30 -0.03 0.00 0.21 0.00 0.00 66.02 65.78 1hil s SER 116 CO 0.03 0.07 -0.25 -0.51 0.41 0.00 0.00 173.24 172.99 1hil s ILE 117 N 0.15 2.02 -0.07 1.44 2.07 -1.26 -1.24 121.20 124.31 1hil s ILE 117 Ca -0.02 -1.36 -0.01 0.00 -1.41 0.00 0.00 60.65 57.85 1hil s ILE 117 Cb -0.08 -1.74 0.03 0.00 0.13 0.00 0.00 42.46 40.80 1hil s ILE 117 CO 0.00 0.31 -0.01 -0.36 -1.91 0.00 0.00 174.94 172.98 1hil s PHE 118 N -0.82 0.72 0.87 3.50 0.40 0.80 -4.98 117.98 118.47 1hil s PHE 118 Ca 0.11 -0.20 -0.11 0.00 -0.60 0.00 0.00 56.93 56.12 1hil s PHE 118 Cb -0.10 -0.80 0.11 0.00 0.51 0.00 0.00 43.02 42.75 1hil s PHE 118 CO 0.02 -0.32 1.09 -1.25 0.70 0.00 0.00 175.22 175.47 1hil s PRO 119 N 1.78 1.48 0.31 0.24 0.04 -1.26 -1.52 135.00 136.07 1hil s PRO 119 Ca 0.02 0.96 -0.29 0.00 0.04 0.00 0.00 61.00 61.74 1hil s PRO 119 Cb -0.13 -1.82 -0.13 0.00 0.04 0.00 0.00 34.50 32.46 1hil s PRO 119 CO -0.05 -2.12 1.25 -2.30 0.04 0.00 0.00 177.00 173.82 1hil n PRO 120 N -3.82 1.92 -2.49 0.56 -0.02 -1.15 -4.82 135.00 125.17 1hil n PRO 120 Ca 0.08 0.68 -0.35 0.00 -2.02 0.00 0.00 63.50 61.88 1hil n PRO 120 Cb 0.54 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.77 1hil n PRO 120 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1hil s SER 121 N -0.25 6.43 0.34 2.55 0.15 -1.26 -4.93 113.70 116.73 1hil s SER 121 Ca 0.59 2.03 0.04 0.00 0.70 0.00 0.00 55.95 59.31 1hil s SER 121 Cb -0.62 -2.58 0.65 0.00 -1.71 0.00 0.00 66.02 61.77 1hil s SER 121 CO 0.59 -0.72 1.95 0.77 1.20 0.00 0.00 173.24 177.03 1hil h SER 122 N 1.94 0.76 -0.77 5.45 4.64 -2.00 -1.18 113.55 122.38 1hil h SER 122 Ca -0.49 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 60.88 1hil h SER 122 Cb 1.22 -0.16 -0.05 0.00 -0.31 0.00 0.00 62.40 63.11 1hil h SER 122 CO 0.60 0.50 0.51 -0.33 -0.87 0.00 0.00 176.83 177.24 1hil h GLU 123 N 0.86 0.85 -0.00 4.77 5.08 -2.00 -0.72 114.58 123.42 1hil h GLU 123 Ca 0.33 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.49 1hil h GLU 123 Cb 0.19 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1hil h GLU 123 CO -0.11 0.56 -0.67 0.37 -1.00 0.00 0.00 179.01 178.16 1hil h GLN 124 N 0.88 0.01 -0.30 2.33 4.15 -1.55 -3.22 115.11 117.42 1hil h GLN 124 Ca 0.32 -0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.81 1hil h GLN 124 Cb 0.16 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 1hil h GLN 124 CO -0.10 0.68 0.21 -0.07 -1.93 0.00 0.00 178.83 177.62 1hil h LEU 125 N 0.01 0.03 -1.59 -2.39 -0.00 -0.91 0.80 115.31 111.26 1hil h LEU 125 Ca -0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.83 1hil h LEU 125 Cb 1.19 -0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 41.84 1hil h LEU 125 CO 0.09 0.02 -0.16 0.74 -0.00 0.00 0.00 178.44 179.13 1hil h THR 126 N 0.04 1.14 0.00 0.22 2.02 -1.60 -2.03 112.91 112.70 1hil h THR 126 Ca 0.14 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1hil h THR 126 Cb 0.51 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1hil h THR 126 CO -0.01 0.19 0.00 -1.54 0.37 0.00 0.00 175.52 174.53 1hil n SER 127 N -4.32 0.00 0.00 4.18 3.41 0.27 -4.80 113.62 112.37 1hil n SER 127 Ca -0.02 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 1hil n SER 127 Cb 0.25 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 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 0.10 0.67 3.29 5.00 0.00 -0.76 -5.04 105.19 108.44 1hil n GLY 128 Ca 0.06 -0.31 -0.16 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.28 1.30 -0.11 -0.02 0.00 -1.25 -1.60 107.32 103.35 1hil s GLY 129 Ca 0.00 -1.62 -0.04 0.00 0.00 0.00 0.00 44.72 43.06 1hil s GLY 129 CO 0.00 -1.63 0.22 0.00 0.00 0.00 0.00 173.10 171.69 1hil s ALA 130 N -3.37 -0.38 -0.12 3.20 0.00 0.36 -3.86 121.76 117.59 1hil s ALA 130 Ca 0.22 0.75 -0.01 0.00 0.00 0.00 0.00 51.96 52.93 1hil s ALA 130 Cb 0.04 -0.94 -0.02 0.00 0.00 0.00 0.00 23.12 22.19 1hil s ALA 130 CO 0.04 -0.63 -0.09 -1.12 0.00 0.00 0.00 175.76 173.96 1hil s SER 131 N 2.36 4.36 -0.14 0.00 0.01 -1.26 -0.67 113.70 118.37 1hil s SER 131 Ca 0.02 -0.21 -0.04 0.00 1.31 0.00 0.00 55.95 57.04 1hil s SER 131 Cb -0.12 -1.54 -0.03 0.00 0.21 0.00 0.00 66.02 64.54 1hil s SER 131 CO -0.07 0.21 -0.01 -0.69 0.41 0.00 0.00 173.24 173.09 1hil s VAL 132 N 0.09 4.17 -0.05 3.43 1.01 0.54 -2.95 120.40 126.63 1hil s VAL 132 Ca -0.03 -0.27 0.06 0.00 0.00 0.00 0.00 61.98 61.74 1hil s VAL 132 Cb -0.14 -2.81 -0.01 0.00 0.00 0.00 0.00 36.38 33.41 1hil s VAL 132 CO 0.04 0.52 -0.25 -0.69 0.00 0.00 0.00 175.10 174.72 1hil s VAL 133 N -0.01 2.10 -0.13 2.92 1.01 -0.58 -0.61 120.40 125.11 1hil s VAL 133 Ca 0.02 -1.06 0.02 0.00 0.00 0.00 0.00 61.98 60.97 1hil s VAL 133 Cb -0.13 -1.76 0.01 0.00 0.00 0.00 0.00 36.38 34.51 1hil s VAL 133 CO 0.02 0.57 -0.18 0.00 0.00 0.00 0.00 175.10 175.51 1hil s PHE 135 N 0.97 3.39 -0.38 0.00 0.08 -0.37 -0.89 117.98 120.79 1hil s PHE 135 Ca -0.05 0.35 0.01 0.00 0.12 0.00 0.00 56.93 57.36 1hil s PHE 135 Cb -0.15 -2.22 0.11 0.00 -0.57 0.00 0.00 43.02 40.19 1hil s PHE 135 CO -0.03 0.23 0.13 -0.51 -0.10 0.00 0.00 175.22 174.93 1hil s LEU 136 N 0.55 4.98 0.07 -0.37 2.01 0.09 -1.35 118.68 124.66 1hil s LEU 136 Ca 0.09 -2.14 0.04 0.00 0.01 0.00 0.00 54.13 52.13 1hil s LEU 136 Cb -0.12 -1.72 -0.04 0.00 0.01 0.00 0.00 46.19 44.32 1hil s LEU 136 CO 0.00 -0.45 -0.00 0.20 1.01 0.00 0.00 176.35 177.12 1hil s ASN 137 N 1.26 5.05 -1.30 2.29 0.02 -0.68 -0.81 114.94 120.77 1hil s ASN 137 Ca 0.10 -0.14 -0.01 0.00 -1.02 0.00 0.00 52.86 51.80 1hil s ASN 137 Cb -0.21 -1.23 0.00 0.00 0.02 0.00 0.00 41.25 39.84 1hil s ASN 137 CO -0.06 0.20 0.78 0.59 0.02 0.00 0.00 177.10 178.63 1hil n ASN 138 N 0.77 -1.62 -4.79 -1.22 3.02 -0.63 -1.46 115.26 109.32 1hil n ASN 138 Ca -0.12 -0.77 -0.22 0.00 -0.03 0.00 0.00 54.58 53.44 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 -3.58 2.81 -0.28 3.10 -0.12 -0.06 -4.62 117.98 115.24 1hil s PHE 139 Ca 0.05 -0.33 -0.20 0.00 -0.05 0.00 0.00 56.93 56.40 1hil s PHE 139 Cb -0.02 -1.70 0.08 0.00 -0.63 0.00 0.00 43.02 40.75 1hil s PHE 139 CO 0.79 0.28 0.70 -0.47 -0.05 0.00 0.00 175.22 176.47 1hil s TYR 140 N -2.36 -0.95 1.29 3.49 5.04 -0.03 -0.21 117.35 123.62 1hil s TYR 140 Ca 0.39 2.05 -0.20 0.00 -2.44 0.00 0.00 57.07 56.87 1hil s TYR 140 Cb -0.04 0.49 0.32 0.00 0.35 0.00 0.00 41.96 43.07 1hil s TYR 140 CO 0.24 -0.47 1.02 -2.14 -1.34 0.00 0.00 175.55 172.86 1hil s PRO 141 N 1.14 -1.87 0.22 4.97 0.02 -1.26 -0.21 135.00 138.00 1hil s PRO 141 Ca -0.06 0.17 0.06 0.00 0.02 0.00 0.00 61.00 61.19 1hil s PRO 141 Cb -0.05 -1.50 0.18 0.00 0.02 0.00 0.00 34.50 33.15 1hil s PRO 141 CO -0.12 -4.19 1.51 -0.22 -0.33 0.00 0.00 177.00 173.65 1hil h LYS 142 N -2.93 0.13 -6.42 5.54 3.64 -1.99 -3.45 116.57 111.10 1hil h LYS 142 Ca -0.47 -0.11 -0.53 0.00 -1.27 0.00 0.00 60.65 58.26 1hil h LYS 142 Cb 1.32 0.03 0.02 0.00 -0.41 0.00 0.00 32.23 33.19 1hil h LYS 142 CO 0.35 0.79 1.16 -0.51 -2.27 0.00 0.00 179.45 178.97 1hil s ASP 143 N -6.88 6.47 -0.02 4.20 1.11 -1.26 -4.97 116.67 115.33 1hil s ASP 143 Ca -0.02 2.65 -0.22 0.00 0.18 0.00 0.00 52.55 55.14 1hil s ASP 143 Cb 0.12 -2.55 0.04 0.00 1.07 0.00 0.00 42.92 41.60 1hil s ASP 143 CO 0.80 -1.01 0.47 -0.51 1.18 0.00 0.00 175.17 176.09 1hil s ILE 144 N 3.62 0.03 -0.04 0.77 2.07 -1.26 -4.58 121.20 121.80 1hil s ILE 144 Ca 0.83 -0.28 0.04 0.00 -1.41 0.00 0.00 60.65 59.83 1hil s ILE 144 Cb -0.43 -0.81 0.00 0.00 0.13 0.00 0.00 42.46 41.35 1hil s ILE 144 CO 0.38 -0.16 -0.15 0.21 -1.91 0.00 0.00 174.94 173.31 1hil s ASN 145 N -1.36 1.94 -0.12 4.50 3.84 -0.50 -4.98 114.94 118.26 1hil s ASN 145 Ca -0.12 -0.32 0.01 0.00 0.21 0.00 0.00 52.86 52.65 1hil s ASN 145 Cb -0.03 -0.59 0.02 0.00 -0.55 0.00 0.00 41.25 40.10 1hil s ASN 145 CO 0.06 0.12 -0.15 -0.69 -2.79 0.00 0.00 177.10 173.64 1hil s VAL 146 N 0.16 1.54 -0.08 -5.21 1.01 -1.26 -0.67 120.40 115.90 1hil s VAL 146 Ca -0.05 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.28 1hil s VAL 146 Cb -0.12 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 1hil s VAL 146 CO 0.02 0.45 -0.10 -0.54 0.00 0.00 0.00 175.10 174.93 1hil s LYS 147 N 1.12 2.85 -0.13 2.72 1.02 0.84 -4.97 119.74 123.19 1hil s LYS 147 Ca -0.03 -0.62 -0.07 0.00 0.02 0.00 0.00 55.97 55.26 1hil s LYS 147 Cb -0.14 -2.55 -0.04 0.00 -0.52 0.00 0.00 37.83 34.58 1hil s LYS 147 CO -0.04 0.53 0.13 -1.58 -0.92 0.00 0.00 175.35 173.47 1hil s TRP 148 N -0.47 3.53 -0.03 3.18 0.52 -1.26 -0.53 118.94 123.88 1hil s TRP 148 Ca 0.06 0.46 0.06 0.00 0.02 0.00 0.00 56.10 56.71 1hil s TRP 148 Cb -0.12 -1.97 -0.01 0.00 -1.15 0.00 0.00 33.47 30.22 1hil s TRP 148 CO 0.02 0.63 -0.21 0.15 0.02 0.00 0.00 176.95 177.56 1hil s LYS 149 N -0.75 1.90 -0.21 4.98 3.01 0.37 -1.26 119.74 127.78 1hil s LYS 149 Ca 0.13 -0.75 -0.00 0.00 -1.01 0.00 0.00 55.97 54.35 1hil s LYS 149 Cb -0.12 -1.73 0.02 0.00 -1.01 0.00 0.00 37.83 34.99 1hil s LYS 149 CO 0.03 0.38 -0.14 0.42 0.51 0.00 0.00 175.35 176.56 1hil s ILE 150 N -0.28 2.46 -1.40 2.17 1.01 0.37 -0.49 121.20 125.03 1hil s ILE 150 Ca 0.03 -0.95 -0.03 0.00 0.00 0.00 0.00 60.65 59.70 1hil s ILE 150 Cb -0.10 -2.14 0.02 0.00 0.01 0.00 0.00 42.46 40.25 1hil s ILE 150 CO 0.01 0.40 0.60 0.47 0.00 0.00 0.00 174.94 176.41 1hil n ASP 151 N 4.64 -1.24 0.00 3.58 8.00 0.31 -0.95 116.55 130.89 1hil n ASP 151 Ca -0.19 -0.91 0.00 0.00 0.71 0.00 0.00 54.79 54.40 1hil n ASP 151 Cb 0.49 -3.49 0.00 0.00 -0.02 0.00 0.00 41.12 38.09 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 -1.77 1.42 3.88 0.44 0.00 -1.26 -4.97 105.19 102.93 1hil n GLY 152 Ca -0.25 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 1hil n GLY 152 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1hil s SER 153 N -2.98 6.40 0.25 1.61 0.15 -0.12 -4.99 113.70 114.02 1hil s SER 153 Ca 0.00 0.47 -0.30 0.00 0.70 0.00 0.00 55.95 56.82 1hil s SER 153 Cb 0.00 -2.07 -0.09 0.00 -1.71 0.00 0.00 66.02 62.15 1hil s SER 153 CO 0.00 0.39 1.13 -1.61 1.20 0.00 0.00 173.24 174.35 1hil s GLU 154 N -1.13 4.60 -0.17 5.44 2.02 -1.26 -0.48 118.70 127.71 1hil s GLU 154 Ca 0.16 1.82 0.01 0.00 0.02 0.00 0.00 54.97 56.99 1hil s GLU 154 Cb -0.12 -3.21 0.02 0.00 0.10 0.00 0.00 34.13 30.92 1hil s GLU 154 CO 0.06 0.12 -0.20 0.50 0.02 0.00 0.00 175.26 175.76 1hil s ARG 155 N -1.09 2.94 -0.20 1.61 6.06 -0.39 -4.89 118.95 122.99 1hil s ARG 155 Ca 0.47 -0.82 0.12 0.00 -2.50 0.00 0.00 55.73 53.00 1hil s ARG 155 Cb -0.32 -2.51 -0.22 0.00 0.06 0.00 0.00 34.95 31.96 1hil s ARG 155 CO 0.40 -0.17 0.04 1.04 -2.50 0.00 0.00 175.30 174.11 1hil n GLN 156 N 4.52 0.68 -2.53 5.12 1.13 -1.26 -4.27 117.38 120.77 1hil n GLN 156 Ca -0.21 0.08 -0.33 0.00 -1.94 0.00 0.00 57.00 54.60 1hil n GLN 156 Cb 0.50 -1.55 -0.04 0.00 0.11 0.00 0.00 30.24 29.26 1hil n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1hil s ASN 157 N -5.92 6.56 -0.08 1.08 0.01 -1.26 -4.01 114.94 111.31 1hil s ASN 157 Ca -0.18 1.72 0.00 0.00 -0.71 0.00 0.00 52.86 53.70 1hil s ASN 157 Cb 0.07 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 39.20 1hil s ASN 157 CO 0.76 -0.63 0.00 0.61 -1.51 0.00 0.00 177.10 176.33 1hil n GLY 158 N -0.87 0.48 3.83 0.66 0.00 -1.26 -4.87 105.19 103.17 1hil n GLY 158 Ca 0.08 -0.36 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.97 5.41 -0.07 1.61 1.01 -1.26 -0.74 120.40 124.40 1hil s VAL 159 Ca 0.00 0.32 -0.01 0.00 0.00 0.00 0.00 61.98 62.29 1hil s VAL 159 Cb 0.00 -3.47 0.03 0.00 0.00 0.00 0.00 36.38 32.93 1hil s VAL 159 CO 0.00 0.56 0.00 -0.22 0.00 0.00 0.00 175.10 175.45 1hil s LEU 160 N -0.66 0.56 0.10 3.92 0.20 0.52 -4.95 118.68 118.37 1hil s LEU 160 Ca 0.15 -0.07 0.07 0.00 0.69 0.00 0.00 54.13 54.96 1hil s LEU 160 Cb -0.13 -0.42 -0.04 0.00 -0.43 0.00 0.00 46.19 45.17 1hil s LEU 160 CO 0.04 -0.20 -0.08 0.20 -0.29 0.00 0.00 176.35 176.02 1hil s ASN 161 N 1.98 4.52 -0.09 3.68 0.01 -1.26 -0.54 114.94 123.24 1hil s ASN 161 Ca 0.05 -0.34 -0.09 0.00 -0.71 0.00 0.00 52.86 51.77 1hil s ASN 161 Cb -0.12 -0.91 0.02 0.00 0.41 0.00 0.00 41.25 40.65 1hil s ASN 161 CO -0.05 0.18 0.25 -0.55 -1.51 0.00 0.00 177.10 175.42 1hil s SER 162 N -2.20 -0.25 0.08 -1.22 0.15 -0.12 -4.99 113.70 105.15 1hil s SER 162 Ca 0.22 0.47 0.10 0.00 0.70 0.00 0.00 55.95 57.44 1hil s SER 162 Cb -0.11 0.50 -0.03 0.00 -1.71 0.00 0.00 66.02 64.67 1hil s SER 162 CO 0.14 -0.11 -0.26 0.26 1.20 0.00 0.00 173.24 174.48 1hil s TRP 163 N 0.03 2.35 0.55 3.44 0.51 -1.26 -0.74 118.94 123.81 1hil s TRP 163 Ca -0.01 -0.38 -0.05 0.00 -2.12 0.00 0.00 56.10 53.54 1hil s TRP 163 Cb -0.02 -1.34 -0.01 0.00 -0.81 0.00 0.00 33.47 31.30 1hil s TRP 163 CO 0.01 0.24 0.85 0.95 -0.51 0.00 0.00 176.95 178.48 1hil s THR 164 N -0.94 4.07 0.85 2.01 -4.23 -0.13 -4.98 115.64 112.28 1hil s THR 164 Ca 0.13 0.03 -0.12 0.00 -1.18 0.00 0.00 61.69 60.55 1hil s THR 164 Cb -0.10 -3.58 0.12 0.00 1.34 0.00 0.00 72.50 70.28 1hil s THR 164 CO 0.04 -0.58 1.20 -1.81 -0.54 0.00 0.00 174.62 172.94 1hil s ASP 165 N -4.24 4.05 0.19 3.99 1.01 -1.26 -4.55 116.67 115.85 1hil s ASP 165 Ca 0.52 0.52 -0.33 0.00 0.71 0.00 0.00 52.55 53.96 1hil s ASP 165 Cb -0.10 -0.86 -0.13 0.00 1.01 0.00 0.00 42.92 42.83 1hil s ASP 165 CO 0.45 -2.16 1.63 1.67 0.21 0.00 0.00 175.17 176.97 1hil n GLN 166 N -3.41 2.41 -2.01 8.23 7.27 -1.26 -4.76 117.38 123.84 1hil n GLN 166 Ca 0.11 0.87 -0.42 0.00 0.07 0.00 0.00 57.00 57.62 1hil n GLN 166 Cb 0.60 -2.67 -0.03 0.00 2.41 0.00 0.00 30.24 30.56 1hil n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1hil s ASP 167 N 0.98 6.67 0.25 1.69 -1.08 0.11 -4.88 116.67 120.41 1hil s ASP 167 Ca 0.77 2.24 0.23 0.00 -0.52 0.00 0.00 52.55 55.27 1hil s ASP 167 Cb -0.60 -2.54 0.97 0.00 -1.46 0.00 0.00 42.92 39.29 1hil s ASP 167 CO 0.36 -0.91 1.69 -1.54 0.52 0.00 0.00 175.17 175.29 1hil n SER 168 N 6.97 0.63 0.04 -0.34 3.41 -1.26 0.05 113.62 123.12 1hil n SER 168 Ca 0.17 0.66 -0.14 0.00 -0.26 0.00 0.00 58.87 59.30 1hil n SER 168 Cb 0.43 -0.79 -0.14 0.00 -0.26 0.00 0.00 64.21 63.45 1hil n SER 168 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1hil h LYS 169 N 0.00 0.16 0.00 4.33 3.11 -1.98 -3.43 116.57 118.77 1hil h LYS 169 Ca 0.00 -0.27 0.00 0.00 -2.81 0.00 0.00 60.65 57.57 1hil h LYS 169 Cb 0.34 0.10 0.00 0.00 -1.00 0.00 0.00 32.23 31.67 1hil h LYS 169 CO 0.00 0.97 -0.17 -0.40 -2.81 0.00 0.00 179.45 177.05 1hil n ASP 170 N -3.35 0.00 -2.13 4.20 5.75 -1.06 -5.02 116.55 114.93 1hil n ASP 170 Ca -0.15 -1.33 -0.19 0.00 -0.01 0.00 0.00 54.79 53.11 1hil n ASP 170 Cb 1.03 -0.07 -0.03 0.00 -1.03 0.00 0.00 41.12 41.02 1hil n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1hil n SER 171 N 0.00 -5.39 -4.92 -1.12 7.64 0.11 -4.97 113.62 104.97 1hil n SER 171 Ca 0.00 0.17 -0.20 0.00 1.01 0.00 0.00 58.87 59.86 1hil n SER 171 Cb 0.57 -4.59 -0.02 0.00 -1.01 0.00 0.00 64.21 59.15 1hil n SER 171 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1hil s THR 172 N -2.85 3.19 0.24 0.44 -1.32 -1.25 -4.64 115.64 109.45 1hil s THR 172 Ca 0.00 -1.22 0.10 0.00 -1.21 0.00 0.00 61.69 59.36 1hil s THR 172 Cb 0.00 -3.11 -0.04 0.00 -1.51 0.00 0.00 72.50 67.83 1hil s THR 172 CO 0.00 -0.07 -0.10 -0.31 -2.21 0.00 0.00 174.62 171.93 1hil s TYR 173 N -2.35 2.54 0.09 9.09 1.51 0.71 -0.71 117.35 128.23 1hil s TYR 173 Ca 0.47 -0.26 0.01 0.00 -1.01 0.00 0.00 57.07 56.28 1hil s TYR 173 Cb -0.06 -1.16 -0.04 0.00 -0.11 0.00 0.00 41.96 40.58 1hil s TYR 173 CO 0.29 0.60 -0.04 -1.12 -1.11 0.00 0.00 175.55 174.17 1hil s SER 174 N -3.30 0.88 -0.03 2.29 0.01 -1.26 -0.88 113.70 111.40 1hil s SER 174 Ca 0.28 -1.03 -0.10 0.00 1.31 0.00 0.00 55.95 56.42 1hil s SER 174 Cb -0.07 0.14 0.01 0.00 0.21 0.00 0.00 66.02 66.32 1hil s SER 174 CO 0.16 -0.53 0.22 -0.32 0.41 0.00 0.00 173.24 173.18 1hil s MET 175 N -3.88 0.48 -0.05 12.44 1.75 0.01 -0.96 119.30 129.09 1hil s MET 175 Ca 0.12 -0.12 0.04 0.00 -1.25 0.00 0.00 55.69 54.48 1hil s MET 175 Cb 0.06 0.21 -0.00 0.00 2.84 0.00 0.00 34.83 37.94 1hil s MET 175 CO -0.06 -0.11 -0.19 0.45 -0.65 0.00 0.00 175.02 174.47 1hil s SER 176 N -0.93 2.34 -0.11 1.11 0.15 0.08 -0.73 113.70 115.62 1hil s SER 176 Ca -0.10 -0.39 0.01 0.00 0.70 0.00 0.00 55.95 56.17 1hil s SER 176 Cb -0.05 -0.71 0.02 0.00 -1.71 0.00 0.00 66.02 63.56 1hil s SER 176 CO 0.02 0.16 -0.12 -0.55 1.20 0.00 0.00 173.24 173.95 1hil s SER 177 N 0.08 2.25 -0.06 5.45 0.15 -0.06 -0.95 113.70 120.55 1hil s SER 177 Ca -0.06 -0.37 0.06 0.00 0.70 0.00 0.00 55.95 56.28 1hil s SER 177 Cb -0.13 -0.97 -0.01 0.00 -1.71 0.00 0.00 66.02 63.20 1hil s SER 177 CO 0.03 -0.03 -0.24 -0.89 1.20 0.00 0.00 173.24 173.31 1hil s THR 178 N 1.18 2.15 -0.26 6.45 2.01 0.30 -0.43 115.64 127.03 1hil s THR 178 Ca -0.04 -1.03 -0.02 0.00 0.31 0.00 0.00 61.69 60.91 1hil s THR 178 Cb -0.14 -1.78 0.03 0.00 0.01 0.00 0.00 72.50 70.62 1hil s THR 178 CO -0.03 0.57 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.20 1hil s LEU 179 N -0.20 3.37 -0.13 4.42 0.20 0.22 -0.35 118.68 126.22 1hil s LEU 179 Ca -0.02 -0.96 -0.04 0.00 0.69 0.00 0.00 54.13 53.80 1hil s LEU 179 Cb -0.13 -1.68 -0.03 0.00 -0.43 0.00 0.00 46.19 43.91 1hil s LEU 179 CO 0.03 -0.16 0.02 -0.89 -0.29 0.00 0.00 176.35 175.06 1hil s THR 180 N 1.31 4.40 0.19 3.68 2.01 0.08 -0.34 115.64 126.98 1hil s THR 180 Ca -0.01 -0.19 0.01 0.00 0.31 0.00 0.00 61.69 61.81 1hil s THR 180 Cb -0.17 -2.90 -0.05 0.00 0.01 0.00 0.00 72.50 69.39 1hil s THR 180 CO -0.03 0.55 0.04 -0.76 -0.69 0.00 0.00 174.62 173.72 1hil s LEU 181 N -0.32 1.90 0.60 4.42 1.02 0.15 -4.64 118.68 121.81 1hil s LEU 181 Ca 0.07 -1.24 -0.16 0.00 0.02 0.00 0.00 54.13 52.82 1hil s LEU 181 Cb -0.12 0.04 -0.03 0.00 0.02 0.00 0.00 46.19 46.09 1hil s LEU 181 CO 0.02 -0.64 1.06 0.42 0.02 0.00 0.00 176.35 177.23 1hil s THR 182 N -3.76 3.75 0.27 5.49 -4.23 -1.26 -0.49 115.64 115.41 1hil s THR 182 Ca 0.28 0.83 0.00 0.00 -1.18 0.00 0.00 61.69 61.63 1hil s THR 182 Cb 0.07 -3.36 0.26 0.00 1.34 0.00 0.00 72.50 70.81 1hil s THR 182 CO 0.06 -0.48 1.80 0.50 -0.54 0.00 0.00 174.62 175.96 1hil h LYS 183 N 0.43 0.78 -0.30 3.99 3.64 -1.53 -2.23 116.57 121.36 1hil h LYS 183 Ca -0.47 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 58.92 1hil h LYS 183 Cb 1.22 -0.18 -0.08 0.00 -0.41 0.00 0.00 32.23 32.79 1hil h LYS 183 CO 0.57 0.52 -0.47 0.22 -2.27 0.00 0.00 179.45 178.02 1hil h ASP 184 N 0.81 -1.52 0.28 4.20 1.82 -1.92 0.28 116.42 120.37 1hil h ASP 184 Ca 0.49 0.21 -0.16 0.00 -0.39 0.00 0.00 57.03 57.18 1hil h ASP 184 Cb 0.59 0.63 -0.01 0.00 0.68 0.00 0.00 39.33 41.23 1hil h ASP 184 CO -0.31 -0.41 -0.64 -0.08 -1.61 0.00 0.00 179.24 176.19 1hil h GLU 185 N -0.42 0.34 -0.90 0.28 4.81 -1.84 -3.01 114.58 113.83 1hil h GLU 185 Ca 0.10 -0.24 0.03 0.00 -0.13 0.00 0.00 59.36 59.11 1hil h GLU 185 Cb 0.61 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.98 1hil h GLU 185 CO -0.51 0.86 0.59 -0.92 -0.73 0.00 0.00 179.01 178.29 1hil h TYR 186 N 0.24 1.10 0.00 0.92 3.20 -0.94 -2.03 116.97 119.46 1hil h TYR 186 Ca -0.01 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 1hil h TYR 186 Cb 1.17 -0.37 -0.00 0.00 1.54 0.00 0.00 36.73 39.07 1hil h TYR 186 CO 0.03 0.64 -0.03 1.49 -1.64 0.00 0.00 178.16 178.65 1hil h GLU 187 N 1.15 0.00 -0.63 1.82 4.81 -0.82 -3.06 114.58 117.85 1hil h GLU 187 Ca 0.35 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 1hil h GLU 187 Cb -0.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1hil h GLU 187 CO -0.11 0.03 0.00 2.89 -0.73 0.00 0.00 179.01 181.09 1hil n ARG 188 N -3.14 4.32 -4.12 1.92 1.85 -0.76 -4.87 116.66 111.86 1hil n ARG 188 Ca 0.01 -2.81 -0.14 0.00 -1.00 0.00 0.00 57.85 53.90 1hil n ARG 188 Cb 0.33 -2.12 -0.11 0.00 -1.05 0.00 0.00 32.46 29.50 1hil n ARG 188 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 1hil s HIS 189 N -2.42 0.85 -0.10 2.89 3.76 -1.16 -5.07 115.29 114.04 1hil s HIS 189 Ca 0.49 -0.59 0.13 0.00 -0.15 0.00 0.00 55.06 54.95 1hil s HIS 189 Cb 0.36 -0.49 -0.19 0.00 1.11 0.00 0.00 32.58 33.37 1hil s HIS 189 CO 0.16 -0.06 0.13 -1.71 -0.85 0.00 0.00 174.74 172.42 1hil n ASN 190 N 1.04 1.58 -4.15 1.40 2.85 -1.26 -4.86 115.26 111.86 1hil n ASN 190 Ca -0.20 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 53.96 1hil n ASN 190 Cb 0.56 1.09 -0.17 0.00 1.24 0.00 0.00 39.78 42.50 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 -4.41 2.97 -0.15 1.20 0.15 -1.26 -0.59 113.70 111.60 1hil s SER 191 Ca -0.06 -0.56 0.02 0.00 0.70 0.00 0.00 55.95 56.04 1hil s SER 191 Cb 0.06 -1.37 0.01 0.00 -1.71 0.00 0.00 66.02 63.01 1hil s SER 191 CO 0.58 0.08 -0.21 -0.31 1.20 0.00 0.00 173.24 174.58 1hil s TYR 192 N 0.80 2.66 -0.05 3.44 2.02 -0.56 -0.53 117.35 125.12 1hil s TYR 192 Ca -0.08 -1.43 0.04 0.00 -0.37 0.00 0.00 57.07 55.23 1hil s TYR 192 Cb -0.16 -1.83 -0.00 0.00 -0.40 0.00 0.00 41.96 39.58 1hil s TYR 192 CO -0.01 -0.68 -0.18 0.99 -1.57 0.00 0.00 175.55 174.11 1hil s THR 193 N 1.01 1.49 -0.19 -0.71 2.01 0.35 -1.87 115.64 117.73 1hil s THR 193 Ca -0.03 -0.73 -0.01 0.00 0.31 0.00 0.00 61.69 61.24 1hil s THR 193 Cb -0.15 -1.29 0.01 0.00 0.01 0.00 0.00 72.50 71.08 1hil s THR 193 CO -0.06 0.43 -0.13 0.00 -0.69 0.00 0.00 174.62 174.16 1hil s GLU 195 N 1.24 0.79 -0.01 0.00 -1.05 0.31 -1.28 118.70 118.70 1hil s GLU 195 Ca 0.03 -0.91 0.04 0.00 -0.15 0.00 0.00 54.97 53.98 1hil s GLU 195 Cb -0.14 -0.78 -0.01 0.00 -0.44 0.00 0.00 34.13 32.76 1hil s GLU 195 CO -0.07 0.17 -0.13 0.00 0.95 0.00 0.00 175.26 176.18 1hil s ALA 196 N -1.24 1.12 -0.14 -0.84 0.00 0.55 -0.11 121.76 121.09 1hil s ALA 196 Ca -0.03 -0.57 -0.04 0.00 0.00 0.00 0.00 51.96 51.33 1hil s ALA 196 Cb -0.10 -0.30 -0.03 0.00 0.00 0.00 0.00 23.12 22.69 1hil s ALA 196 CO 0.02 0.26 -0.02 0.99 0.00 0.00 0.00 175.76 177.01 1hil s THR 197 N -0.26 4.03 0.01 0.00 2.01 0.16 -1.03 115.64 120.56 1hil s THR 197 Ca 0.04 -0.32 -0.08 0.00 0.31 0.00 0.00 61.69 61.64 1hil s THR 197 Cb -0.06 -2.76 0.00 0.00 0.01 0.00 0.00 72.50 69.70 1hil s THR 197 CO -0.00 0.51 0.15 -2.28 -0.69 0.00 0.00 174.62 172.31 1hil s HIS 198 N 0.14 0.05 -1.67 4.92 5.04 -1.26 -1.41 115.29 121.10 1hil s HIS 198 Ca -0.00 -0.18 0.11 0.00 -1.54 0.00 0.00 55.06 53.44 1hil s HIS 198 Cb -0.13 -0.05 0.58 0.00 0.04 0.00 0.00 32.58 33.02 1hil s HIS 198 CO 0.02 -0.33 1.17 0.36 -2.34 0.00 0.00 174.74 173.62 1hil n LYS 199 N 1.21 0.23 0.00 2.88 2.85 -1.26 -2.14 118.16 121.93 1hil n LYS 199 Ca -0.22 0.11 0.05 0.00 -1.05 0.00 0.00 58.31 57.20 1hil n LYS 199 Cb 0.56 -1.50 0.30 0.00 -0.65 0.00 0.00 35.03 33.75 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 -1.16 0.00 -3.69 0.58 -2.24 -1.26 -4.81 114.28 101.70 1hil n THR 200 Ca 0.06 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.71 1hil n THR 200 Cb 0.06 -0.27 -0.09 0.00 -2.10 0.00 0.00 70.33 67.94 1hil n THR 200 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1hil s SER 201 N -1.47 -0.59 0.08 3.42 0.15 -0.91 -4.98 113.70 109.40 1hil s SER 201 Ca 0.15 1.11 -0.09 0.00 0.70 0.00 0.00 55.95 57.82 1hil s SER 201 Cb 0.07 1.10 -0.24 0.00 -1.71 0.00 0.00 66.02 65.24 1hil s SER 201 CO 0.12 -0.19 1.16 0.74 1.20 0.00 0.00 173.24 176.26 1hil h THR 202 N 4.43 1.38 -2.71 6.45 2.02 -1.87 -3.43 112.91 119.18 1hil h THR 202 Ca -0.29 -2.68 -0.66 0.00 0.77 0.00 0.00 66.41 63.55 1hil h THR 202 Cb 1.18 2.75 -0.07 0.00 -1.74 0.00 0.00 68.15 70.26 1hil h THR 202 CO 0.17 0.80 -0.45 -0.44 0.37 0.00 0.00 175.52 175.97 1hil s SER 203 N -7.27 6.42 0.29 4.18 0.01 -1.26 -5.06 113.70 111.01 1hil s SER 203 Ca -0.07 0.50 -0.29 0.00 1.31 0.00 0.00 55.95 57.41 1hil s SER 203 Cb 0.07 -2.09 -0.13 0.00 0.21 0.00 0.00 66.02 64.08 1hil s SER 203 CO 0.90 0.39 1.26 -2.65 0.41 0.00 0.00 173.24 173.55 1hil n PRO 204 N 2.05 1.90 -2.85 12.44 -0.02 -1.26 -4.95 135.00 142.30 1hil n PRO 204 Ca -0.19 0.67 -0.41 0.00 -2.02 0.00 0.00 63.50 61.55 1hil n PRO 204 Cb 0.55 -2.22 -0.04 0.00 -0.02 0.00 0.00 33.50 31.76 1hil n PRO 204 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1hil s ILE 205 N -0.75 4.89 -0.02 4.25 1.09 -0.20 -4.89 121.20 125.57 1hil s ILE 205 Ca 0.60 1.81 0.02 0.00 -1.10 0.00 0.00 60.65 61.99 1hil s ILE 205 Cb -0.63 -4.20 0.00 0.00 -1.06 0.00 0.00 42.46 36.57 1hil s ILE 205 CO 0.58 0.22 -0.09 0.54 -0.10 0.00 0.00 174.94 176.09 1hil s VAL 206 N 0.76 0.77 -0.04 2.92 0.11 -1.26 -0.33 120.40 123.33 1hil s VAL 206 Ca 0.45 -0.36 0.03 0.00 -2.93 0.00 0.00 61.98 59.17 1hil s VAL 206 Cb -0.20 -0.68 0.00 0.00 -1.53 0.00 0.00 36.38 33.97 1hil s VAL 206 CO 0.24 0.24 -0.12 -0.75 -3.33 0.00 0.00 175.10 171.38 1hil s LYS 207 N 0.15 1.38 0.04 1.54 2.47 -0.41 -5.00 119.74 119.91 1hil s LYS 207 Ca -0.02 -0.42 0.01 0.00 -1.56 0.00 0.00 55.97 53.98 1hil s LYS 207 Cb -0.08 -1.22 -0.03 0.00 -1.46 0.00 0.00 37.83 35.05 1hil s LYS 207 CO 0.00 0.13 -0.05 -1.12 0.16 0.00 0.00 175.35 174.47 1hil s SER 208 N 0.27 0.58 0.05 1.43 0.01 -1.26 -1.00 113.70 113.78 1hil s SER 208 Ca -0.06 -0.64 0.01 0.00 1.31 0.00 0.00 55.95 56.57 1hil s SER 208 Cb -0.11 0.09 -0.03 0.00 0.21 0.00 0.00 66.02 66.18 1hil s SER 208 CO 0.02 -0.33 -0.06 0.72 0.41 0.00 0.00 173.24 174.00 1hil s PHE 209 N -2.00 0.58 -0.04 2.43 -0.12 -0.78 -4.99 117.98 113.06 1hil s PHE 209 Ca -0.08 -0.62 0.06 0.00 -0.05 0.00 0.00 56.93 56.24 1hil s PHE 209 Cb -0.06 -0.36 -0.02 0.00 -0.63 0.00 0.00 43.02 41.95 1hil s PHE 209 CO -0.02 -0.15 -0.20 -0.80 -0.05 0.00 0.00 175.22 174.00 1hil s ASN 210 N -1.88 3.57 0.00 1.98 -0.87 -1.26 -1.50 114.94 114.97 1hil s ASN 210 Ca -0.07 -0.33 0.12 0.00 -1.57 0.00 0.00 52.86 51.02 1hil s ASN 210 Cb -0.06 -0.65 0.74 0.00 -0.02 0.00 0.00 41.25 41.27 1hil s ASN 210 CO -0.02 0.33 1.17 0.54 -2.57 0.00 0.00 177.10 176.55