#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 8icd n LYS 4 N 0.00 0.75 -3.38 -1.46 4.81 -1.26 -5.03 118.16 112.58 8icd n LYS 4 Ca 0.00 -0.77 -0.38 0.00 -0.87 0.00 0.00 58.31 56.28 8icd n LYS 4 Cb 0.00 -0.83 -0.08 0.00 0.02 0.00 0.00 35.03 34.14 8icd n LYS 4 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 8icd s VAL 5 N -0.35 5.19 -0.60 3.15 -7.23 -1.26 -5.03 120.40 114.26 8icd s VAL 5 Ca 0.00 0.67 -0.18 0.00 -1.81 0.00 0.00 61.98 60.66 8icd s VAL 5 Cb 0.00 -3.72 0.12 0.00 0.56 0.00 0.00 36.38 33.33 8icd s VAL 5 CO 0.00 0.22 0.68 -0.69 -0.31 0.00 0.00 175.10 174.99 8icd s VAL 6 N 1.57 4.95 -0.18 1.32 1.01 -1.26 -5.04 120.40 122.75 8icd s VAL 6 Ca 0.18 -1.21 -0.29 0.00 0.00 0.00 0.00 61.98 60.66 8icd s VAL 6 Cb -0.15 -4.47 0.00 0.00 0.00 0.00 0.00 36.38 31.77 8icd s VAL 6 CO 0.08 -1.08 1.04 0.54 0.00 0.00 0.00 175.10 175.69 8icd s VAL 7 N 2.31 4.69 0.06 2.92 0.11 -1.26 -4.81 120.40 124.42 8icd s VAL 7 Ca 0.11 2.01 -0.37 0.00 -2.93 0.00 0.00 61.98 60.79 8icd s VAL 7 Cb -0.24 -4.29 -0.19 0.00 -1.53 0.00 0.00 36.38 30.13 8icd s VAL 7 CO 0.04 -0.12 1.04 -2.65 -3.33 0.00 0.00 175.10 170.09 8icd n PRO 8 N 5.90 0.29 -0.15 1.54 -0.02 -1.26 -4.90 135.00 136.39 8icd n PRO 8 Ca 0.11 0.10 -0.09 0.00 -2.02 0.00 0.00 63.50 61.61 8icd n PRO 8 Cb 0.47 -1.55 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 8icd n PRO 8 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 8icd h ALA 9 N 2.98 0.57 -2.68 3.55 0.00 -2.00 -3.41 119.26 118.27 8icd h ALA 9 Ca -0.46 -0.13 -0.58 0.00 0.00 0.00 0.00 54.91 53.73 8icd h ALA 9 Cb 1.41 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 8icd h ALA 9 CO 0.66 0.16 -0.27 1.14 0.00 0.00 0.00 179.25 180.94 8icd s GLN 10 N -5.61 3.68 0.00 0.00 0.00 -1.26 -5.02 119.66 111.45 8icd s GLN 10 Ca -0.13 0.02 0.00 0.00 -0.00 0.00 0.00 55.36 55.25 8icd s GLN 10 Cb 0.11 -2.87 0.00 0.00 0.00 0.00 0.00 33.01 30.25 8icd s GLN 10 CO 0.76 0.48 0.00 0.41 0.00 0.00 0.00 175.29 176.94 8icd n GLY 11 N 0.30 3.45 3.16 2.60 0.00 -1.26 -4.89 105.19 108.55 8icd n GLY 11 Ca -0.04 -1.76 -0.12 0.00 0.00 0.00 0.00 46.02 44.10 8icd n GLY 11 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 8icd s LYS 12 N -3.79 0.32 0.22 1.61 2.20 0.03 -4.90 119.74 115.43 8icd s LYS 12 Ca 0.00 0.50 -0.32 0.00 -0.36 0.00 0.00 55.97 55.79 8icd s LYS 12 Cb 0.00 0.06 -0.12 0.00 -1.51 0.00 0.00 37.83 36.26 8icd s LYS 12 CO 0.00 -0.09 1.67 1.63 -0.36 0.00 0.00 175.35 178.20 8icd n LYS 13 N 3.46 2.66 -2.05 4.03 5.02 -1.26 -2.55 118.16 127.47 8icd n LYS 13 Ca -0.18 0.96 -0.40 0.00 -2.02 0.00 0.00 58.31 56.67 8icd n LYS 13 Cb 0.56 -2.78 -0.01 0.00 -0.02 0.00 0.00 35.03 32.78 8icd n LYS 13 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 8icd s ILE 14 N 0.89 2.59 0.08 -0.18 1.01 -1.26 -4.73 121.20 119.60 8icd s ILE 14 Ca 0.73 0.57 0.09 0.00 0.00 0.00 0.00 60.65 62.05 8icd s ILE 14 Cb -0.53 -3.36 -0.03 0.00 0.01 0.00 0.00 42.46 38.55 8icd s ILE 14 CO 0.36 0.12 -0.24 -0.89 0.00 0.00 0.00 174.94 174.30 8icd s THR 15 N -1.18 2.40 -0.45 2.92 2.01 -0.52 -4.71 115.64 116.12 8icd s THR 15 Ca 0.52 -1.48 -0.04 0.00 0.31 0.00 0.00 61.69 61.01 8icd s THR 15 Cb -0.40 -2.01 0.12 0.00 0.01 0.00 0.00 72.50 70.22 8icd s THR 15 CO 0.53 0.24 0.25 -0.22 -0.69 0.00 0.00 174.62 174.74 8icd s LEU 16 N -1.65 5.31 -1.02 4.42 1.98 -1.26 -0.11 118.68 126.35 8icd s LEU 16 Ca 0.14 -2.13 -0.08 0.00 -2.89 0.00 0.00 54.13 49.17 8icd s LEU 16 Cb -0.10 -1.86 0.26 0.00 0.66 0.00 0.00 46.19 45.15 8icd s LEU 16 CO 0.05 -0.54 0.99 0.00 -1.89 0.00 0.00 176.35 174.95 8icd s GLN 17 N 1.01 3.89 -0.37 1.98 1.03 -0.43 -4.75 119.66 122.02 8icd s GLN 17 Ca 0.09 -3.16 -0.19 0.00 0.04 0.00 0.00 55.36 52.14 8icd s GLN 17 Cb -0.23 -4.38 0.03 0.00 0.03 0.00 0.00 33.01 28.46 8icd s GLN 17 CO -0.04 -1.25 0.46 0.09 -2.54 0.00 0.00 175.29 172.01 8icd n ASN 18 N 2.74 -7.01 0.00 12.60 3.02 -1.26 -3.31 115.26 122.05 8icd n ASN 18 Ca 0.22 0.43 0.00 0.00 -0.03 0.00 0.00 54.58 55.20 8icd n ASN 18 Cb 0.39 -3.71 0.00 0.00 -0.61 0.00 0.00 39.78 35.86 8icd n ASN 18 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 8icd n GLY 19 N 0.09 1.60 3.81 7.41 0.00 -1.26 -4.97 105.19 111.87 8icd n GLY 19 Ca 0.02 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 8icd n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 8icd s LYS 20 N 0.00 3.92 0.13 1.61 0.00 -1.21 -5.06 119.74 119.12 8icd s LYS 20 Ca 0.00 0.16 -0.27 0.00 0.00 0.00 0.00 55.97 55.86 8icd s LYS 20 Cb 0.00 -3.29 -0.07 0.00 0.00 0.00 0.00 37.83 34.48 8icd s LYS 20 CO 0.00 0.55 0.86 -0.51 0.00 0.00 0.00 175.35 176.24 8icd s LEU 21 N -0.50 4.53 -0.41 2.77 1.43 -1.26 -1.31 118.68 123.93 8icd s LEU 21 Ca 0.19 1.68 -0.09 0.00 -1.03 0.00 0.00 54.13 54.88 8icd s LEU 21 Cb -0.14 -3.41 0.07 0.00 0.03 0.00 0.00 46.19 42.74 8icd s LEU 21 CO 0.08 0.06 0.24 0.21 0.23 0.00 0.00 176.35 177.17 8icd s ASN 22 N -0.49 5.60 -0.26 2.29 3.84 0.85 -4.92 114.94 121.85 8icd s ASN 22 Ca 0.41 -1.45 -0.12 0.00 0.21 0.00 0.00 52.86 51.90 8icd s ASN 22 Cb -0.23 -1.97 -0.05 0.00 -0.55 0.00 0.00 41.25 38.45 8icd s ASN 22 CO 0.27 -0.51 0.23 -0.69 -2.79 0.00 0.00 177.10 173.62 8icd s VAL 23 N 1.42 5.29 1.01 -5.21 1.01 -1.26 -1.44 120.40 121.22 8icd s VAL 23 Ca 0.03 0.28 -0.14 0.00 0.00 0.00 0.00 61.98 62.15 8icd s VAL 23 Cb -0.22 -3.57 0.19 0.00 0.00 0.00 0.00 36.38 32.78 8icd s VAL 23 CO 0.02 0.26 1.14 -2.16 0.00 0.00 0.00 175.10 174.36 8icd s PRO 24 N 1.61 0.34 0.29 2.72 0.04 -1.26 -4.98 135.00 133.75 8icd s PRO 24 Ca 0.09 0.19 0.15 0.00 0.04 0.00 0.00 61.00 61.48 8icd s PRO 24 Cb -0.15 -1.75 0.14 0.00 0.04 0.00 0.00 34.50 32.77 8icd s PRO 24 CO 0.09 -2.72 1.48 0.93 0.04 0.00 0.00 177.00 176.82 8icd h GLU 25 N -1.88 0.00 -2.92 4.56 5.08 -1.92 -3.33 114.58 114.18 8icd h GLU 25 Ca -0.50 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.23 8icd h GLU 25 Cb 1.31 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.15 8icd h GLU 25 CO 0.52 0.49 -0.51 -1.71 -1.00 0.00 0.00 179.01 176.81 8icd n ASN 26 N -3.26 3.35 -4.83 1.42 4.05 -1.25 -1.72 115.26 113.02 8icd n ASN 26 Ca 0.02 -3.26 -0.33 0.00 0.45 0.00 0.00 54.58 51.45 8icd n ASN 26 Cb 0.71 -0.78 -0.07 0.00 1.23 0.00 0.00 39.78 40.88 8icd n ASN 26 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 8icd s PRO 27 N -1.70 4.19 -0.25 1.20 0.04 -1.24 -0.79 135.00 136.45 8icd s PRO 27 Ca 0.28 1.01 -0.23 0.00 0.04 0.00 0.00 61.00 62.10 8icd s PRO 27 Cb -0.00 -2.29 -0.01 0.00 0.04 0.00 0.00 34.50 32.24 8icd s PRO 27 CO -0.13 0.04 0.78 0.42 0.04 0.00 0.00 177.00 178.15 8icd s ILE 28 N -2.09 4.86 -0.23 0.56 1.01 -1.06 -0.66 121.20 123.60 8icd s ILE 28 Ca 0.59 1.43 -0.01 0.00 0.00 0.00 0.00 60.65 62.66 8icd s ILE 28 Cb -0.10 -4.08 0.02 0.00 0.01 0.00 0.00 42.46 38.31 8icd s ILE 28 CO 0.15 -0.07 -0.10 -0.63 0.00 0.00 0.00 174.94 174.29 8icd s ILE 29 N 2.79 2.73 0.30 2.92 -1.09 0.05 -4.74 121.20 124.15 8icd s ILE 29 Ca 0.33 -0.93 -0.30 0.00 -2.23 0.00 0.00 60.65 57.52 8icd s ILE 29 Cb -0.15 -2.31 -0.12 0.00 -1.58 0.00 0.00 42.46 38.30 8icd s ILE 29 CO 0.08 0.32 1.51 -2.65 -1.23 0.00 0.00 174.94 172.97 8icd n PRO 30 N 4.67 2.50 -4.26 2.79 -0.02 -1.25 -0.98 135.00 138.45 8icd n PRO 30 Ca -0.18 0.89 -0.17 0.00 -2.02 0.00 0.00 63.50 62.02 8icd n PRO 30 Cb 0.48 -2.61 -0.14 0.00 -0.02 0.00 0.00 33.50 31.21 8icd n PRO 30 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 8icd s TYR 31 N -0.31 0.67 -0.23 6.00 -0.85 -0.36 -2.22 117.35 120.05 8icd s TYR 31 Ca 0.62 -0.16 -0.04 0.00 -0.52 0.00 0.00 57.07 56.97 8icd s TYR 31 Cb -0.53 -0.43 -0.00 0.00 0.38 0.00 0.00 41.96 41.38 8icd s TYR 31 CO 0.53 -0.01 -0.03 0.42 -1.52 0.00 0.00 175.55 174.94 8icd s ILE 32 N -0.28 3.42 0.23 -3.49 1.01 -0.27 -1.74 121.20 120.08 8icd s ILE 32 Ca 0.02 -0.57 -0.06 0.00 0.00 0.00 0.00 60.65 60.04 8icd s ILE 32 Cb -0.03 -2.60 0.22 0.00 0.01 0.00 0.00 42.46 40.05 8icd s ILE 32 CO -0.00 0.35 1.69 -0.08 0.00 0.00 0.00 174.94 176.90 8icd h GLU 33 N 8.12 0.25 0.00 2.79 4.81 -1.86 -0.23 114.58 128.45 8icd h GLU 33 Ca -0.39 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 8icd h GLU 33 Cb 1.15 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.47 8icd h GLU 33 CO 0.60 0.17 0.00 0.41 -0.73 0.00 0.00 179.01 179.45 8icd n GLY 34 N -1.35 1.05 4.00 1.92 0.00 -1.26 -3.81 105.19 105.73 8icd n GLY 34 Ca 0.13 -1.71 -0.23 0.00 0.00 0.00 0.00 46.02 44.21 8icd n GLY 34 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 8icd s ASP 35 N -0.83 4.53 1.42 1.61 -0.00 0.37 -3.94 116.67 119.82 8icd s ASP 35 Ca 0.00 -0.42 0.00 0.00 -0.00 0.00 0.00 52.55 52.13 8icd s ASP 35 Cb 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 42.92 42.90 8icd s ASP 35 CO 0.00 -1.73 0.00 0.61 -0.00 0.00 0.00 175.17 174.05 8icd n GLY 36 N -2.71 3.20 0.00 0.21 0.00 -1.26 -1.47 105.19 103.17 8icd n GLY 36 Ca 0.15 -0.26 0.03 0.00 0.00 0.00 0.00 46.02 45.94 8icd n GLY 36 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 8icd n ILE 37 N 0.00 0.00 -0.21 -0.61 -5.35 -0.03 -2.69 119.36 110.47 8icd n ILE 37 Ca 0.00 0.00 0.10 0.00 -0.27 0.00 0.00 62.75 62.58 8icd n ILE 37 Cb 0.00 -0.89 0.39 0.00 -1.74 0.00 0.00 39.64 37.41 8icd n ILE 37 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 8icd h GLY 38 N 1.00 0.98 2.00 3.28 0.00 -1.43 -0.29 103.07 108.61 8icd h GLY 38 Ca 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 8icd h GLY 38 CO 0.00 0.14 -0.09 -0.24 0.00 0.00 0.00 176.54 176.35 8icd h VAL 39 N 0.66 0.35 0.00 4.60 3.04 -1.63 -1.70 116.25 121.56 8icd h VAL 39 Ca 0.37 -0.56 -0.20 0.00 -1.01 0.00 0.00 66.70 65.30 8icd h VAL 39 Cb 0.54 1.41 -0.03 0.00 -2.01 0.00 0.00 31.29 31.20 8icd h VAL 39 CO -0.14 0.09 -1.19 0.47 -1.01 0.00 0.00 177.57 175.79 8icd n ASP 40 N -3.38 1.85 0.12 3.17 8.00 -0.52 -4.56 116.55 121.23 8icd n ASP 40 Ca -0.01 0.45 -0.01 0.00 0.71 0.00 0.00 54.79 55.93 8icd n ASP 40 Cb 0.27 -0.94 0.05 0.00 -0.02 0.00 0.00 41.12 40.47 8icd n ASP 40 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 8icd h VAL 41 N -1.00 1.30 -0.26 2.53 -1.51 -1.11 -3.27 116.25 112.93 8icd h VAL 41 Ca -0.31 -2.54 -0.17 0.00 -1.23 0.00 0.00 66.70 62.46 8icd h VAL 41 Cb 1.19 2.45 -0.00 0.00 -2.13 0.00 0.00 31.29 32.79 8icd h VAL 41 CO -0.19 0.68 -0.51 0.74 -1.23 0.00 0.00 177.57 177.06 8icd h THR 42 N 0.00 1.29 -0.91 7.19 2.02 -1.54 -1.94 112.91 119.03 8icd h THR 42 Ca -0.01 -1.71 0.07 0.00 0.77 0.00 0.00 66.41 65.53 8icd h THR 42 Cb 1.39 1.64 -0.07 0.00 -1.74 0.00 0.00 68.15 69.37 8icd h THR 42 CO 0.09 0.55 0.57 -0.65 0.37 0.00 0.00 175.52 176.45 8icd h PRO 43 N 0.57 0.99 -0.14 6.66 0.11 -1.79 -1.30 132.00 137.10 8icd h PRO 43 Ca 0.02 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 65.99 8icd h PRO 43 Cb 1.08 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 8icd h PRO 43 CO 0.11 0.66 -0.28 0.00 -0.21 0.00 0.00 178.00 178.27 8icd h ALA 44 N 1.43 1.27 -0.04 -0.75 0.00 -1.56 -2.41 119.26 117.20 8icd h ALA 44 Ca 0.40 -0.32 -0.22 0.00 0.00 0.00 0.00 54.91 54.77 8icd h ALA 44 Cb 0.21 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.92 8icd h ALA 44 CO -0.19 0.49 -0.84 1.98 0.00 0.00 0.00 179.25 180.70 8icd h MET 45 N 0.23 0.64 -0.83 0.00 1.85 -0.79 -1.21 114.93 114.83 8icd h MET 45 Ca 0.03 -0.63 0.02 0.00 -0.61 0.00 0.00 59.70 58.51 8icd h MET 45 Cb 0.62 0.17 -0.04 0.00 0.43 0.00 0.00 31.60 32.77 8icd h MET 45 CO 0.04 1.24 0.54 -0.07 -0.40 0.00 0.00 176.91 178.26 8icd h LEU 46 N 0.29 0.93 0.32 3.39 3.38 -1.15 -0.60 115.31 121.86 8icd h LEU 46 Ca -0.09 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 8icd h LEU 46 Cb 1.50 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.03 8icd h LEU 46 CO 0.17 0.66 -0.15 0.50 0.09 0.00 0.00 178.44 179.70 8icd h LYS 47 N 1.09 -0.42 0.00 1.13 3.64 -1.42 0.56 116.57 121.16 8icd h LYS 47 Ca 0.31 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.69 8icd h LYS 47 Cb -0.09 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 8icd h LYS 47 CO -0.08 -0.22 -0.12 -0.39 -2.27 0.00 0.00 179.45 176.37 8icd h VAL 48 N -0.52 0.28 0.10 2.00 -1.51 -0.76 -1.34 116.25 114.49 8icd h VAL 48 Ca -0.04 -0.91 -0.28 0.00 -1.23 0.00 0.00 66.70 64.24 8icd h VAL 48 Cb 0.39 1.72 0.02 0.00 -2.13 0.00 0.00 31.29 31.29 8icd h VAL 48 CO 0.07 0.12 -1.18 0.58 -1.23 0.00 0.00 177.57 175.92 8icd h VAL 49 N 0.00 1.37 -0.51 7.19 2.07 -0.99 -0.36 116.25 125.02 8icd h VAL 49 Ca -0.00 -2.62 -0.08 0.00 0.82 0.00 0.00 66.70 64.82 8icd h VAL 49 Cb 0.71 2.71 -0.02 0.00 -1.52 0.00 0.00 31.29 33.17 8icd h VAL 49 CO 0.02 0.78 0.00 0.44 0.02 0.00 0.00 177.57 178.83 8icd h ASP 50 N 0.21 0.87 -0.97 0.57 3.45 -0.61 -0.13 116.42 119.82 8icd h ASP 50 Ca -0.15 -0.31 0.01 0.00 0.43 0.00 0.00 57.03 57.01 8icd h ASP 50 Cb 1.86 -0.24 -0.05 0.00 -0.56 0.00 0.00 39.33 40.35 8icd h ASP 50 CO 0.21 0.97 0.65 0.00 -1.57 0.00 0.00 179.24 179.50 8icd h ALA 51 N 0.94 1.23 -0.04 3.45 0.00 -1.18 -0.31 119.26 123.35 8icd h ALA 51 Ca 0.14 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 8icd h ALA 51 Cb 0.52 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 8icd h ALA 51 CO 0.03 0.63 -0.54 0.00 0.00 0.00 0.00 179.25 179.37 8icd h ALA 52 N 1.36 1.03 0.00 0.00 0.00 -0.60 -0.26 119.26 120.79 8icd h ALA 52 Ca 0.36 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.77 8icd h ALA 52 Cb -0.15 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.55 8icd h ALA 52 CO -0.08 0.68 -0.86 -0.39 0.00 0.00 0.00 179.25 178.61 8icd h VAL 53 N 0.09 0.00 0.09 0.00 -1.51 -0.65 -2.13 116.25 112.14 8icd h VAL 53 Ca -0.00 -0.91 -0.00 0.00 -1.23 0.00 0.00 66.70 64.55 8icd h VAL 53 Cb 0.98 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 31.61 8icd h VAL 53 CO 0.08 0.00 -0.04 -0.08 -1.23 0.00 0.00 177.57 176.29 8icd h GLU 54 N 0.00 -0.12 0.33 5.19 4.57 -0.99 -1.91 114.58 121.66 8icd h GLU 54 Ca 0.00 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 8icd h GLU 54 Cb 0.96 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.58 8icd h GLU 54 CO 0.00 0.12 -0.16 -0.22 -1.18 0.00 0.00 179.01 177.57 8icd h LYS 55 N -0.35 -0.43 -0.32 1.92 3.64 -1.10 -1.31 116.57 118.62 8icd h LYS 55 Ca -0.01 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 8icd h LYS 55 Cb 0.30 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 8icd h LYS 55 CO 0.02 -0.19 0.15 0.00 -2.27 0.00 0.00 179.45 177.16 8icd h ALA 56 N 0.00 0.38 -0.43 5.00 0.00 -1.43 -3.26 119.26 119.54 8icd h ALA 56 Ca -0.05 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 8icd h ALA 56 Cb 0.44 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.20 8icd h ALA 56 CO 0.07 -0.24 0.00 0.66 0.00 0.00 0.00 179.25 179.75 8icd n TYR 57 N -4.97 0.85 -3.84 0.00 4.01 -0.72 -4.97 117.16 107.52 8icd n TYR 57 Ca -0.00 -0.61 -0.29 0.00 -0.16 0.00 0.00 57.90 56.84 8icd n TYR 57 Cb 0.09 -0.14 0.04 0.00 -0.31 0.00 0.00 39.34 39.01 8icd n TYR 57 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 8icd n LYS 58 N 0.50 -6.09 0.00 -0.72 5.02 -0.49 -1.82 118.16 114.55 8icd n LYS 58 Ca 0.18 0.65 0.00 0.00 -2.02 0.00 0.00 58.31 57.12 8icd n LYS 58 Cb 0.66 -5.58 0.00 0.00 -0.02 0.00 0.00 35.03 30.09 8icd n LYS 58 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 8icd n GLY 59 N -1.76 2.61 0.33 0.72 0.00 -1.22 -4.92 105.19 100.94 8icd n GLY 59 Ca 0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.14 8icd n GLY 59 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 8icd h GLU 60 N 2.48 0.44 -6.85 1.61 4.39 -1.71 -3.43 114.58 111.51 8icd h GLU 60 Ca 0.00 -0.03 -0.69 0.00 0.34 0.00 0.00 59.36 58.98 8icd h GLU 60 Cb 0.00 -0.10 -0.22 0.00 -0.10 0.00 0.00 28.75 28.33 8icd h GLU 60 CO 0.00 0.29 -0.86 1.03 -1.16 0.00 0.00 179.01 178.31 8icd s ARG 61 N -5.42 1.52 -0.09 2.33 0.52 -1.26 -4.84 118.95 111.71 8icd s ARG 61 Ca -0.08 -1.29 -0.15 0.00 -0.52 0.00 0.00 55.73 53.69 8icd s ARG 61 Cb 0.19 -1.95 0.03 0.00 0.52 0.00 0.00 34.95 33.75 8icd s ARG 61 CO 0.74 0.46 0.38 0.21 0.02 0.00 0.00 175.30 177.11 8icd s LYS 62 N -1.95 0.57 -0.17 3.54 2.20 -0.70 -4.66 119.74 118.57 8icd s LYS 62 Ca 0.14 0.24 -0.14 0.00 -0.36 0.00 0.00 55.97 55.85 8icd s LYS 62 Cb -0.10 0.27 -0.04 0.00 -1.51 0.00 0.00 37.83 36.44 8icd s LYS 62 CO 0.06 -0.12 0.32 0.42 -0.36 0.00 0.00 175.35 175.67 8icd s ILE 63 N -0.47 5.28 -0.63 5.43 1.01 -1.26 -3.66 121.20 126.90 8icd s ILE 63 Ca -0.06 0.60 -0.21 0.00 0.00 0.00 0.00 60.65 60.98 8icd s ILE 63 Cb -0.04 -3.66 0.09 0.00 0.01 0.00 0.00 42.46 38.86 8icd s ILE 63 CO 0.03 0.35 0.84 -0.44 0.00 0.00 0.00 174.94 175.71 8icd s SER 64 N 0.66 6.18 0.17 3.58 0.01 0.16 -4.99 113.70 119.48 8icd s SER 64 Ca 0.17 -1.22 -0.30 0.00 1.31 0.00 0.00 55.95 55.92 8icd s SER 64 Cb -0.14 -2.36 -0.07 0.00 0.21 0.00 0.00 66.02 63.66 8icd s SER 64 CO 0.05 -1.28 1.00 0.26 0.41 0.00 0.00 173.24 173.68 8icd s TRP 65 N 3.39 3.78 -0.22 2.43 0.52 -1.26 -0.77 118.94 126.81 8icd s TRP 65 Ca 0.17 1.77 -0.01 0.00 0.02 0.00 0.00 56.10 58.05 8icd s TRP 65 Cb -0.20 -3.11 0.06 0.00 -1.15 0.00 0.00 33.47 29.06 8icd s TRP 65 CO 0.08 -0.01 -0.01 1.41 0.02 0.00 0.00 176.95 178.44 8icd s MET 66 N -0.49 1.13 -0.00 4.98 1.75 -0.15 -4.81 119.30 121.72 8icd s MET 66 Ca 0.46 -0.72 -0.30 0.00 -1.25 0.00 0.00 55.69 53.88 8icd s MET 66 Cb -0.26 -2.35 -0.05 0.00 2.84 0.00 0.00 34.83 35.00 8icd s MET 66 CO 0.33 -0.63 1.37 -2.00 -0.65 0.00 0.00 175.02 173.44 8icd s GLU 67 N 1.62 4.29 0.32 4.11 2.12 -1.26 -1.22 118.70 128.68 8icd s GLU 67 Ca -0.03 1.93 0.07 0.00 0.36 0.00 0.00 54.97 57.31 8icd s GLU 67 Cb -0.18 -3.55 -0.06 0.00 0.26 0.00 0.00 34.13 30.59 8icd s GLU 67 CO -0.07 -0.55 -0.05 0.96 -0.54 0.00 0.00 175.26 175.00 8icd s ILE 68 N 2.30 1.86 -0.04 -3.70 -4.36 -0.71 -4.66 121.20 111.88 8icd s ILE 68 Ca 0.63 -2.13 0.06 0.00 -0.26 0.00 0.00 60.65 58.95 8icd s ILE 68 Cb -0.31 -2.62 -0.01 0.00 1.25 0.00 0.00 42.46 40.77 8icd s ILE 68 CO 0.26 -0.20 -0.22 -0.31 0.24 0.00 0.00 174.94 174.71 8icd s TYR 69 N -2.86 2.07 0.08 1.37 2.02 -1.26 -4.37 117.35 114.40 8icd s TYR 69 Ca 0.32 -0.52 -0.17 0.00 -0.37 0.00 0.00 57.07 56.33 8icd s TYR 69 Cb 0.04 -1.35 0.03 0.00 -0.40 0.00 0.00 41.96 40.28 8icd s TYR 69 CO 0.15 -0.13 0.40 0.99 -1.57 0.00 0.00 175.55 175.38 8icd s THR 70 N -0.25 0.07 0.00 -0.71 2.01 -1.26 -4.45 115.64 111.04 8icd s THR 70 Ca 0.01 -0.55 0.00 0.00 0.31 0.00 0.00 61.69 61.47 8icd s THR 70 Cb -0.11 -1.07 0.00 0.00 0.01 0.00 0.00 72.50 71.33 8icd s THR 70 CO 0.01 -0.30 0.00 0.61 -0.69 0.00 0.00 174.62 174.25 8icd n GLY 71 N 0.14 -0.68 0.24 4.40 0.00 0.30 -4.04 105.19 105.55 8icd n GLY 71 Ca -0.17 -1.25 -0.04 0.00 0.00 0.00 0.00 46.02 44.56 8icd n GLY 71 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 8icd h GLU 72 N 0.00 0.67 -0.91 1.61 4.57 -1.88 -2.15 114.58 116.49 8icd h GLU 72 Ca 0.00 -0.04 0.10 0.00 -1.18 0.00 0.00 59.36 58.24 8icd h GLU 72 Cb 0.00 -0.15 -0.07 0.00 -0.16 0.00 0.00 28.75 28.37 8icd h GLU 72 CO 0.00 0.44 0.59 -0.22 -1.18 0.00 0.00 179.01 178.64 8icd h LYS 73 N 0.69 0.88 -0.08 1.92 1.63 -1.93 -1.08 116.57 118.60 8icd h LYS 73 Ca 0.25 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.98 8icd h LYS 73 Cb 0.07 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 31.49 8icd h LYS 73 CO -0.12 0.58 -0.02 1.03 -3.45 0.00 0.00 179.45 177.46 8icd h SER 74 N 0.90 0.10 1.40 4.20 0.87 -1.53 -1.21 113.55 118.28 8icd h SER 74 Ca 0.42 -0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.86 8icd h SER 74 Cb 0.42 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.33 8icd h SER 74 CO -0.19 0.15 -0.61 0.71 -0.53 0.00 0.00 176.83 176.36 8icd h THR 75 N 0.11 0.93 0.00 2.23 1.35 -1.02 -0.18 112.91 116.34 8icd h THR 75 Ca 0.03 -2.33 0.00 0.00 -0.55 0.00 0.00 66.41 63.56 8icd h THR 75 Cb 0.12 2.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 8icd h THR 75 CO 0.00 0.53 0.00 0.00 -0.25 0.00 0.00 175.52 175.80 8icd n GLN 76 N -3.22 0.37 -0.04 4.72 1.13 -0.53 -2.11 117.38 117.70 8icd n GLN 76 Ca 0.01 0.02 -0.06 0.00 -1.94 0.00 0.00 57.00 55.04 8icd n GLN 76 Cb 0.76 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 29.57 8icd n GLN 76 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 8icd n VAL 77 N -1.30 0.50 0.32 5.09 0.31 -0.80 -4.78 118.33 117.68 8icd n VAL 77 Ca 0.13 -0.20 0.04 0.00 -0.01 0.00 0.00 64.34 64.30 8icd n VAL 77 Cb 0.23 -0.81 0.03 0.00 -0.91 0.00 0.00 33.84 32.37 8icd n VAL 77 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 8icd n TYR 78 N -2.72 0.00 0.00 3.52 4.02 -0.10 -5.05 117.16 116.82 8icd n TYR 78 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.74 8icd n TYR 78 Cb 0.67 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.99 8icd n TYR 78 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 8icd n GLY 79 N 0.49 3.18 0.56 2.72 0.00 -0.89 -4.81 105.19 106.43 8icd n GLY 79 Ca 0.04 -1.59 0.44 0.00 0.00 0.00 0.00 46.02 44.91 8icd n GLY 79 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 8icd n GLN 80 N 0.31 -0.02 0.00 1.61 -0.06 -1.19 -1.53 117.38 116.50 8icd n GLN 80 Ca 0.00 1.08 0.13 0.00 -2.00 0.00 0.00 57.00 56.20 8icd n GLN 80 Cb 0.00 -2.31 0.31 0.00 -4.06 0.00 0.00 30.24 24.19 8icd n GLN 80 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 8icd n ASP 81 N -4.15 1.32 -4.14 1.69 10.43 -1.26 -4.79 116.55 115.64 8icd n ASP 81 Ca 0.40 -1.10 -0.36 0.00 2.57 0.00 0.00 54.79 56.29 8icd n ASP 81 Cb 1.68 0.19 -0.12 0.00 1.84 0.00 0.00 41.12 44.71 8icd n ASP 81 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 8icd s VAL 82 N -2.44 3.31 -0.02 2.53 0.11 -0.58 -4.86 120.40 118.45 8icd s VAL 82 Ca 0.25 -1.87 0.12 0.00 -2.93 0.00 0.00 61.98 57.55 8icd s VAL 82 Cb 0.19 -3.18 -0.20 0.00 -1.53 0.00 0.00 36.38 31.67 8icd s VAL 82 CO 0.51 -0.56 0.85 -0.50 -3.33 0.00 0.00 175.10 172.07 8icd h TRP 83 N 8.07 0.00 -2.91 1.54 4.06 -1.86 -2.96 115.95 121.88 8icd h TRP 83 Ca -0.15 0.00 -0.60 0.00 2.06 0.00 0.00 58.89 60.20 8icd h TRP 83 Cb 1.05 0.00 -0.40 0.00 -1.00 0.00 0.00 29.16 28.82 8icd h TRP 83 CO 0.57 0.92 -0.77 -1.17 -3.56 0.00 0.00 178.44 174.43 8icd s LEU 84 N -6.19 2.19 0.21 -4.49 2.96 -1.26 -0.54 118.68 111.55 8icd s LEU 84 Ca -0.03 -2.36 -0.32 0.00 -0.22 0.00 0.00 54.13 51.20 8icd s LEU 84 Cb 0.08 -0.85 -0.14 0.00 0.50 0.00 0.00 46.19 45.78 8icd s LEU 84 CO 0.82 -0.30 1.35 -2.65 -1.32 0.00 0.00 176.35 174.24 8icd n PRO 85 N 3.88 1.75 0.21 0.98 -0.02 -1.26 -4.86 135.00 135.67 8icd n PRO 85 Ca 0.08 0.62 0.15 0.00 -2.02 0.00 0.00 63.50 62.33 8icd n PRO 85 Cb 0.36 -2.24 0.73 0.00 -0.02 0.00 0.00 33.50 32.33 8icd n PRO 85 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 8icd h ALA 86 N 4.11 1.00 0.00 3.55 0.00 -1.99 -2.50 119.26 123.43 8icd h ALA 86 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 8icd h ALA 86 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 8icd h ALA 86 CO 0.75 0.00 -0.71 1.05 0.00 0.00 0.00 179.25 180.34 8icd h GLU 87 N 0.00 0.00 -0.61 0.00 4.11 -1.98 -3.19 114.58 112.90 8icd h GLU 87 Ca 0.00 0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.47 8icd h GLU 87 Cb 0.15 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.36 8icd h GLU 87 CO 0.00 0.00 0.35 1.15 0.07 0.00 0.00 179.01 180.58 8icd h THR 88 N 0.00 1.01 -0.13 -1.06 2.02 -1.76 0.07 112.91 113.06 8icd h THR 88 Ca 0.00 -0.23 -0.11 0.00 0.77 0.00 0.00 66.41 66.85 8icd h THR 88 Cb 0.99 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 8icd h THR 88 CO 0.00 0.12 -0.39 -0.07 0.37 0.00 0.00 175.52 175.56 8icd h LEU 89 N 0.66 0.30 -0.02 2.58 3.38 -1.67 -0.83 115.31 119.72 8icd h LEU 89 Ca 0.26 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 8icd h LEU 89 Cb 0.11 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.78 8icd h LEU 89 CO -0.15 0.66 -0.25 0.44 0.09 0.00 0.00 178.44 179.23 8icd h ASP 90 N 0.24 0.26 -0.56 -0.43 3.32 -1.42 -2.92 116.42 114.91 8icd h ASP 90 Ca 0.02 -0.72 0.01 0.00 0.02 0.00 0.00 57.03 56.36 8icd h ASP 90 Cb 0.79 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.24 8icd h ASP 90 CO 0.06 0.94 0.36 -0.07 -1.72 0.00 0.00 179.24 178.82 8icd h LEU 91 N -0.40 0.62 -0.62 1.55 -0.00 -1.01 0.67 115.31 116.12 8icd h LEU 91 Ca -0.03 -0.01 -0.03 0.00 -0.00 0.00 0.00 57.88 57.81 8icd h LEU 91 Cb 0.97 -0.15 -0.03 0.00 -0.00 0.00 0.00 40.66 41.45 8icd h LEU 91 CO 0.05 0.44 0.27 0.40 -0.00 0.00 0.00 178.44 179.60 8icd h ILE 92 N 0.73 1.23 -0.11 1.22 2.04 -1.22 -0.37 117.51 121.03 8icd h ILE 92 Ca 0.21 -0.68 -0.06 0.00 1.00 0.00 0.00 64.86 65.33 8icd h ILE 92 Cb -0.06 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 8icd h ILE 92 CO -0.06 0.27 -0.20 -0.09 0.00 0.00 0.00 178.15 178.07 8icd h ARG 93 N 0.86 0.19 0.04 2.37 2.43 -1.43 -1.13 114.38 117.71 8icd h ARG 93 Ca 0.21 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.26 8icd h ARG 93 Cb 0.17 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 8icd h ARG 93 CO -0.02 0.39 -0.34 1.49 -1.51 0.00 0.00 179.97 179.98 8icd h GLU 94 N 0.18 0.09 -0.01 0.20 4.81 -0.21 -3.32 114.58 116.32 8icd h GLU 94 Ca 0.03 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 8icd h GLU 94 Cb 0.46 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.90 8icd h GLU 94 CO 0.03 1.07 -0.10 0.66 -0.73 0.00 0.00 179.01 179.95 8icd n TYR 95 N -4.45 0.00 0.00 0.92 4.01 -0.21 -4.82 117.16 112.62 8icd n TYR 95 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 8icd n TYR 95 Cb 0.60 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.53 8icd n TYR 95 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 8icd n ARG 96 N -0.59 0.00 -4.36 -0.72 5.12 -0.43 -4.34 116.66 111.35 8icd n ARG 96 Ca 0.16 0.00 -0.22 0.00 -1.93 0.00 0.00 57.85 55.87 8icd n ARG 96 Cb 0.29 -0.13 -0.13 0.00 -1.16 0.00 0.00 32.46 31.33 8icd n ARG 96 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 8icd s VAL 97 N 0.00 1.38 0.16 1.55 -7.23 -1.26 -1.04 120.40 113.95 8icd s VAL 97 Ca 0.00 -1.24 -0.12 0.00 -1.81 0.00 0.00 61.98 58.81 8icd s VAL 97 Cb 0.00 -1.25 0.01 0.00 0.56 0.00 0.00 36.38 35.70 8icd s VAL 97 CO 0.00 -0.02 0.35 0.00 -0.31 0.00 0.00 175.10 175.12 8icd s ALA 98 N -1.01 -0.38 -0.00 1.32 0.00 -0.86 -4.09 121.76 116.74 8icd s ALA 98 Ca 0.03 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.42 8icd s ALA 98 Cb -0.09 0.79 0.00 0.00 0.00 0.00 0.00 23.12 23.82 8icd s ALA 98 CO 0.02 -0.67 -0.01 -1.50 0.00 0.00 0.00 175.76 173.60 8icd s ILE 99 N -3.91 0.10 0.10 0.00 2.07 -0.94 -0.96 121.20 117.66 8icd s ILE 99 Ca 0.12 -0.05 0.05 0.00 -1.41 0.00 0.00 60.65 59.36 8icd s ILE 99 Cb 0.02 -0.10 -0.04 0.00 0.13 0.00 0.00 42.46 42.47 8icd s ILE 99 CO -0.04 0.03 -0.12 -1.59 -1.91 0.00 0.00 174.94 171.32 8icd s LYS 100 N 0.03 0.90 0.17 3.50 -2.85 0.09 -1.11 119.74 120.47 8icd s LYS 100 Ca -0.00 -1.16 0.00 0.00 -1.00 0.00 0.00 55.97 53.81 8icd s LYS 100 Cb -0.01 -0.69 0.03 0.00 -2.06 0.00 0.00 37.83 35.10 8icd s LYS 100 CO -0.00 0.12 0.23 0.41 0.10 0.00 0.00 175.35 176.21 8icd n GLY 101 N 0.63 0.82 3.73 0.59 0.00 -0.10 -1.84 105.19 109.03 8icd n GLY 101 Ca -0.16 -1.98 -0.36 0.00 0.00 0.00 0.00 46.02 43.51 8icd n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 8icd s PRO 102 N -2.99 2.45 -0.11 1.61 0.04 -1.26 -4.62 135.00 130.11 8icd s PRO 102 Ca 0.15 2.00 0.02 0.00 0.04 0.00 0.00 61.00 63.22 8icd s PRO 102 Cb -0.01 -1.84 0.01 0.00 0.04 0.00 0.00 34.50 32.70 8icd s PRO 102 CO 0.10 -1.66 -0.16 -0.51 0.04 0.00 0.00 177.00 174.81 8icd s LEU 103 N -4.54 1.79 -0.03 -3.56 1.02 -1.26 -0.48 118.68 111.61 8icd s LEU 103 Ca 0.81 -0.45 -0.29 0.00 0.02 0.00 0.00 54.13 54.22 8icd s LEU 103 Cb -0.36 -1.14 -0.03 0.00 0.02 0.00 0.00 46.19 44.69 8icd s LEU 103 CO 0.41 0.03 0.96 -0.89 0.02 0.00 0.00 176.35 176.88 8icd s THR 104 N 0.90 4.86 -0.18 5.49 2.01 -1.26 -4.82 115.64 122.64 8icd s THR 104 Ca -0.08 1.99 -0.05 0.00 0.31 0.00 0.00 61.69 63.86 8icd s THR 104 Cb -0.15 -4.29 -0.03 0.00 0.01 0.00 0.00 72.50 68.04 8icd s THR 104 CO -0.01 0.13 0.00 -0.89 -0.69 0.00 0.00 174.62 173.17 8icd s THR 105 N 1.26 4.12 0.45 -0.82 2.01 -1.26 -4.15 115.64 117.25 8icd s THR 105 Ca 0.50 -0.26 -0.22 0.00 0.31 0.00 0.00 61.69 62.01 8icd s THR 105 Cb -0.20 -2.85 -0.08 0.00 0.01 0.00 0.00 72.50 69.38 8icd s THR 105 CO 0.24 0.45 1.09 -2.16 -0.69 0.00 0.00 174.62 173.56 8icd s PRO 106 N 0.68 3.87 0.25 4.92 0.04 -1.26 -5.03 135.00 138.47 8icd s PRO 106 Ca 0.00 1.57 0.06 0.00 0.04 0.00 0.00 61.00 62.67 8icd s PRO 106 Cb -0.14 -2.34 -0.03 0.00 0.04 0.00 0.00 34.50 32.03 8icd s PRO 106 CO 0.02 -0.41 0.28 0.14 0.04 0.00 0.00 177.00 177.07 8icd s VAL 107 N -1.71 4.85 0.00 -0.36 -7.23 -1.26 -4.55 120.40 110.14 8icd s VAL 107 Ca 0.63 -1.20 0.00 0.00 -1.81 0.00 0.00 61.98 59.60 8icd s VAL 107 Cb -0.23 -3.63 0.00 0.00 0.56 0.00 0.00 36.38 33.08 8icd s VAL 107 CO 0.28 -0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.34 8icd n GLY 108 N -1.30 0.30 0.22 2.32 0.00 -1.26 -4.95 105.19 100.53 8icd n GLY 108 Ca -0.08 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.97 8icd n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 8icd n GLY 109 N -2.00 3.36 2.53 -0.02 0.00 -1.26 -4.99 105.19 102.80 8icd n GLY 109 Ca 0.00 -0.36 -0.17 0.00 0.00 0.00 0.00 46.02 45.49 8icd n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 8icd n GLY 110 N -0.45 -0.29 3.52 -0.02 0.00 -1.26 -4.99 105.19 101.71 8icd n GLY 110 Ca 0.07 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 8icd n GLY 110 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 8icd s ILE 111 N -2.93 4.39 0.22 -0.61 1.01 -1.26 -5.07 121.20 116.94 8icd s ILE 111 Ca 0.12 -0.16 -0.30 0.00 0.00 0.00 0.00 60.65 60.31 8icd s ILE 111 Cb -0.05 -3.00 -0.08 0.00 0.01 0.00 0.00 42.46 39.33 8icd s ILE 111 CO 0.15 0.41 1.08 -0.13 0.00 0.00 0.00 174.94 176.45 8icd s ARG 112 N 0.92 4.63 -0.11 2.79 0.52 -1.26 -4.84 118.95 121.60 8icd s ARG 112 Ca 0.03 1.73 -0.10 0.00 -0.52 0.00 0.00 55.73 56.87 8icd s ARG 112 Cb -0.14 -3.25 -0.04 0.00 0.52 0.00 0.00 34.95 32.04 8icd s ARG 112 CO 0.02 0.16 0.43 -1.91 0.02 0.00 0.00 175.30 174.03 8icd n GLU 113 N 1.88 0.00 -0.00 3.54 0.00 -1.26 -4.76 120.64 120.04 8icd n GLU 113 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 57.16 57.19 8icd n GLU 113 Cb 0.46 -0.32 0.37 0.00 0.00 0.00 0.00 31.44 31.95 8icd n GLU 113 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 8icd h LEU 114 N 1.74 0.48 -0.30 4.31 3.38 -1.90 -1.76 115.31 121.25 8icd h LEU 114 Ca -0.04 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.91 8icd h LEU 114 Cb 0.30 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 8icd h LEU 114 CO 0.23 0.44 0.13 0.78 0.09 0.00 0.00 178.44 180.11 8icd h ASN 115 N 0.53 0.18 -0.68 -0.43 2.35 -1.92 -1.47 115.58 114.15 8icd h ASN 115 Ca 0.13 0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.85 8icd h ASN 115 Cb 0.11 -0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.44 8icd h ASN 115 CO -0.01 0.14 0.22 0.58 -1.65 0.00 0.00 177.43 176.71 8icd h VAL 116 N 0.28 1.25 -0.85 2.81 2.07 -1.87 -3.01 116.25 116.92 8icd h VAL 116 Ca 0.13 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 8icd h VAL 116 Cb 0.06 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 8icd h VAL 116 CO -0.10 0.33 0.51 0.00 0.02 0.00 0.00 177.57 178.33 8icd h ALA 117 N 1.10 1.09 -0.35 1.67 0.00 -0.76 -1.49 119.26 120.51 8icd h ALA 117 Ca 0.22 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.06 8icd h ALA 117 Cb 0.29 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 8icd h ALA 117 CO -0.01 0.56 0.15 -0.07 0.00 0.00 0.00 179.25 179.88 8icd h LEU 118 N 1.17 0.21 -0.58 0.00 3.38 -1.26 -0.39 115.31 117.84 8icd h LEU 118 Ca 0.30 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.34 8icd h LEU 118 Cb -0.03 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 8icd h LEU 118 CO -0.06 0.16 0.33 0.03 0.09 0.00 0.00 178.44 179.00 8icd h ARG 119 N 0.32 0.63 -0.00 1.13 3.08 -1.20 -0.93 114.38 117.41 8icd h ARG 119 Ca 0.15 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.09 8icd h ARG 119 Cb 0.09 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 30.01 8icd h ARG 119 CO -0.13 0.42 -0.30 1.96 -1.07 0.00 0.00 179.97 180.85 8icd h GLN 120 N 0.65 0.21 -0.67 0.04 4.20 -1.20 0.70 115.11 119.03 8icd h GLN 120 Ca 0.24 -0.22 0.04 0.00 0.06 0.00 0.00 58.65 58.78 8icd h GLN 120 Cb 0.08 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.87 8icd h GLN 120 CO -0.13 0.94 0.40 1.49 -0.67 0.00 0.00 178.83 180.87 8icd h GLU 121 N -0.44 0.75 -0.05 1.46 4.57 -1.05 -1.78 114.58 118.04 8icd h GLU 121 Ca -0.04 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 8icd h GLU 121 Cb 1.05 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.47 8icd h GLU 121 CO 0.06 0.49 0.00 1.28 -1.18 0.00 0.00 179.01 179.66 8icd n LEU 122 N -4.72 1.40 -4.05 1.64 4.77 -0.36 -4.97 117.00 110.71 8icd n LEU 122 Ca 0.08 -0.50 -0.29 0.00 -0.03 0.00 0.00 56.01 55.26 8icd n LEU 122 Cb 0.12 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 8icd n LEU 122 CO 0.31 0.25 -0.15 -0.67 -1.33 0.00 0.00 177.39 175.80 8icd n ASP 123 N 0.10 -1.57 -4.50 -1.43 2.03 -0.67 -4.88 116.55 105.64 8icd n ASP 123 Ca 0.19 -1.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.07 8icd n ASP 123 Cb 0.32 -2.98 -0.02 0.00 -0.72 0.00 0.00 41.12 37.72 8icd n ASP 123 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 8icd s LEU 124 N -7.10 4.41 0.01 -2.67 1.43 0.16 -4.31 118.68 110.61 8icd s LEU 124 Ca 0.29 -2.00 0.28 0.00 -1.03 0.00 0.00 54.13 51.67 8icd s LEU 124 Cb -0.16 -2.47 1.13 0.00 0.03 0.00 0.00 46.19 44.72 8icd s LEU 124 CO 0.90 -1.18 1.86 0.00 0.23 0.00 0.00 176.35 178.15 8icd n TYR 125 N 7.41 0.03 -3.72 0.29 0.18 -0.80 -4.48 117.16 116.06 8icd n TYR 125 Ca 0.31 0.01 -0.38 0.00 1.88 0.00 0.00 57.90 59.72 8icd n TYR 125 Cb 0.49 -0.48 -0.12 0.00 -0.38 0.00 0.00 39.34 38.84 8icd n TYR 125 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 8icd s ILE 126 N -3.00 4.18 -0.35 -3.48 1.01 -0.57 -0.72 121.20 118.28 8icd s ILE 126 Ca 0.14 -0.62 -0.15 0.00 0.00 0.00 0.00 60.65 60.01 8icd s ILE 126 Cb 0.19 -3.16 -0.01 0.00 0.01 0.00 0.00 42.46 39.49 8icd s ILE 126 CO 0.55 0.06 0.38 0.00 0.00 0.00 0.00 174.94 175.93 8icd s LEU 128 N 2.05 5.18 -0.32 0.00 2.96 0.35 -1.07 118.68 127.83 8icd s LEU 128 Ca 0.12 -1.38 0.04 0.00 -0.22 0.00 0.00 54.13 52.69 8icd s LEU 128 Cb -0.16 -2.03 0.09 0.00 0.50 0.00 0.00 46.19 44.58 8icd s LEU 128 CO 0.12 -0.53 0.01 -0.13 -1.32 0.00 0.00 176.35 174.49 8icd s ARG 129 N 1.49 1.68 -0.12 1.98 0.52 -0.29 -1.54 118.95 122.66 8icd s ARG 129 Ca 0.03 -1.71 -0.29 0.00 -0.52 0.00 0.00 55.73 53.23 8icd s ARG 129 Cb -0.23 -3.10 -0.01 0.00 0.52 0.00 0.00 34.95 32.13 8icd s ARG 129 CO 0.04 -0.84 1.10 -1.25 0.02 0.00 0.00 175.30 174.37 8icd s PRO 130 N 0.97 4.35 -0.07 3.54 0.04 -1.26 -0.66 135.00 141.91 8icd s PRO 130 Ca 0.05 1.50 0.00 0.00 0.04 0.00 0.00 61.00 62.59 8icd s PRO 130 Cb -0.19 -3.59 0.02 0.00 0.04 0.00 0.00 34.50 30.78 8icd s PRO 130 CO -0.07 -0.46 -0.05 0.54 0.04 0.00 0.00 177.00 176.99 8icd s VAL 131 N 2.48 0.70 0.05 -0.36 0.11 -0.15 -4.58 120.40 118.64 8icd s VAL 131 Ca 0.50 -0.15 -0.02 0.00 -2.93 0.00 0.00 61.98 59.38 8icd s VAL 131 Cb -0.20 -0.74 -0.03 0.00 -1.53 0.00 0.00 36.38 33.88 8icd s VAL 131 CO 0.16 0.29 0.00 0.00 -3.33 0.00 0.00 175.10 172.22 8icd s ARG 132 N 1.35 0.60 0.03 1.54 1.04 -1.26 -1.34 118.95 120.91 8icd s ARG 132 Ca -0.03 -1.09 -0.23 0.00 -1.04 0.00 0.00 55.73 53.33 8icd s ARG 132 Cb -0.14 0.21 -0.05 0.00 -2.04 0.00 0.00 34.95 32.93 8icd s ARG 132 CO -0.03 -0.12 0.71 -0.47 -0.04 0.00 0.00 175.30 175.35 8icd s TYR 133 N -3.55 3.72 -0.33 5.89 5.04 -1.20 -5.00 117.35 121.93 8icd s TYR 133 Ca 0.03 1.39 -0.11 0.00 -2.44 0.00 0.00 57.07 55.94 8icd s TYR 133 Cb 0.05 -2.75 -0.01 0.00 0.35 0.00 0.00 41.96 39.61 8icd s TYR 133 CO -0.09 0.30 0.19 0.71 -1.34 0.00 0.00 175.55 175.33 8icd s TYR 134 N -0.13 3.20 -0.23 4.97 2.02 -1.26 -5.02 117.35 120.91 8icd s TYR 134 Ca 0.36 -0.50 -0.38 0.00 -0.37 0.00 0.00 57.07 56.17 8icd s TYR 134 Cb -0.20 -2.41 -0.14 0.00 -0.40 0.00 0.00 41.96 38.81 8icd s TYR 134 CO 0.21 -0.45 1.81 0.94 -1.57 0.00 0.00 175.55 176.49 8icd n GLN 135 N 5.03 1.43 0.00 -0.62 -0.06 -1.26 -0.74 117.38 121.16 8icd n GLN 135 Ca -0.13 0.52 0.00 0.00 -2.00 0.00 0.00 57.00 55.39 8icd n GLN 135 Cb 0.49 -2.27 0.00 0.00 -4.06 0.00 0.00 30.24 24.40 8icd n GLN 135 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 8icd n GLY 136 N 4.39 1.12 3.77 1.69 0.00 -1.26 -4.34 105.19 110.55 8icd n GLY 136 Ca 0.26 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.89 8icd n GLY 136 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 8icd s THR 137 N -2.27 3.77 0.20 2.61 -4.23 0.08 -4.96 115.64 110.85 8icd s THR 137 Ca 0.00 1.63 -0.32 0.00 -1.18 0.00 0.00 61.69 61.82 8icd s THR 137 Cb 0.00 -3.97 -0.11 0.00 1.34 0.00 0.00 72.50 69.75 8icd s THR 137 CO 0.00 0.27 1.68 -2.16 -0.54 0.00 0.00 174.62 173.87 8icd s PRO 138 N -1.74 4.14 0.04 3.99 0.04 -1.26 -4.93 135.00 135.28 8icd s PRO 138 Ca 0.48 2.55 0.07 0.00 0.04 0.00 0.00 61.00 64.14 8icd s PRO 138 Cb -0.26 -3.09 -0.02 0.00 0.04 0.00 0.00 34.50 31.16 8icd s PRO 138 CO 0.33 -0.71 -0.21 0.45 0.04 0.00 0.00 177.00 176.90 8icd s SER 139 N 1.12 2.55 0.00 6.66 0.15 -1.26 -4.13 113.70 118.79 8icd s SER 139 Ca 0.73 -0.51 0.28 0.00 0.70 0.00 0.00 55.95 57.14 8icd s SER 139 Cb -0.48 -0.22 1.29 0.00 -1.71 0.00 0.00 66.02 64.90 8icd s SER 139 CO 0.33 0.18 1.92 -0.81 1.20 0.00 0.00 173.24 176.06 8icd n PRO 140 N 1.93 0.21 -4.17 5.44 -0.04 -1.26 -4.83 135.00 132.27 8icd n PRO 140 Ca -0.17 0.03 -0.26 0.00 -0.04 0.00 0.00 63.50 63.06 8icd n PRO 140 Cb 0.53 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.42 8icd n PRO 140 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 8icd s VAL 141 N -2.77 3.93 0.34 0.52 -7.23 -1.26 -5.04 120.40 108.88 8icd s VAL 141 Ca 0.20 -1.35 0.06 0.00 -1.81 0.00 0.00 61.98 59.09 8icd s VAL 141 Cb 0.18 -2.99 0.12 0.00 0.56 0.00 0.00 36.38 34.26 8icd s VAL 141 CO 0.46 -0.12 1.83 0.11 -0.31 0.00 0.00 175.10 177.07 8icd h LYS 142 N 2.58 0.37 -2.04 4.82 1.79 -1.95 -3.37 116.57 118.77 8icd h LYS 142 Ca -0.47 -0.10 -0.50 0.00 -2.18 0.00 0.00 60.65 57.40 8icd h LYS 142 Cb 1.20 -0.04 -0.40 0.00 -1.58 0.00 0.00 32.23 31.41 8icd h LYS 142 CO 0.60 0.53 -1.13 0.72 -1.08 0.00 0.00 179.45 179.09 8icd n HIS 143 N -4.21 0.65 0.33 -1.35 8.25 -1.26 -4.91 115.22 112.72 8icd n HIS 143 Ca -0.00 -3.83 0.21 0.00 -0.26 0.00 0.00 57.72 53.84 8icd n HIS 143 Cb 0.32 -0.43 1.14 0.00 1.12 0.00 0.00 29.99 32.14 8icd n HIS 143 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 8icd h PRO 144 N 3.04 0.00 0.00 -0.41 0.13 -1.86 -2.19 132.00 130.72 8icd h PRO 144 Ca 0.10 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.23 8icd h PRO 144 Cb 0.91 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.04 8icd h PRO 144 CO 0.54 0.00 -0.04 1.05 -0.23 0.00 0.00 178.00 179.33 8icd h GLU 145 N 0.00 0.00 0.00 0.86 9.09 -1.95 -1.46 114.58 121.12 8icd h GLU 145 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 8icd h GLU 145 Cb 0.02 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.12 8icd h GLU 145 CO 0.00 0.04 0.00 -0.07 0.05 0.00 0.00 179.01 179.03 8icd h LEU 146 N 0.00 0.00 -8.91 3.06 3.38 -1.82 -3.43 115.31 107.59 8icd h LEU 146 Ca -0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 8icd h LEU 146 Cb 0.22 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.87 8icd h LEU 146 CO 0.00 0.00 0.33 -0.89 0.09 0.00 0.00 178.44 177.98 8icd s THR 147 N -3.66 4.83 -0.42 0.22 2.01 -0.55 -3.93 115.64 114.13 8icd s THR 147 Ca 0.01 1.10 0.05 0.00 0.31 0.00 0.00 61.69 63.15 8icd s THR 147 Cb 0.09 -4.11 0.17 0.00 0.01 0.00 0.00 72.50 68.66 8icd s THR 147 CO 0.51 -0.23 0.48 -0.62 -0.69 0.00 0.00 174.62 174.07 8icd s ASP 148 N 1.63 0.31 0.24 3.53 3.68 -1.25 -3.24 116.67 121.56 8icd s ASP 148 Ca 0.31 -1.90 0.11 0.00 2.13 0.00 0.00 52.55 53.19 8icd s ASP 148 Cb -0.14 0.80 -0.05 0.00 -1.45 0.00 0.00 42.92 42.08 8icd s ASP 148 CO 0.12 -0.18 -0.20 -0.04 0.13 0.00 0.00 175.17 175.01 8icd s MET 149 N 1.00 1.56 -0.08 4.34 -1.94 -0.45 -4.52 119.30 119.20 8icd s MET 149 Ca 0.24 -1.66 -0.01 0.00 -1.71 0.00 0.00 55.69 52.56 8icd s MET 149 Cb -0.06 -1.66 0.03 0.00 2.01 0.00 0.00 34.83 35.15 8icd s MET 149 CO -0.07 0.32 -0.03 0.08 -0.01 0.00 0.00 175.02 175.30 8icd s VAL 150 N -2.34 0.64 -0.23 -6.03 1.01 -0.71 -0.98 120.40 111.77 8icd s VAL 150 Ca 0.26 -0.07 -0.12 0.00 0.00 0.00 0.00 61.98 62.05 8icd s VAL 150 Cb -0.05 -0.73 -0.05 0.00 0.00 0.00 0.00 36.38 35.55 8icd s VAL 150 CO 0.12 0.30 0.23 -0.63 0.00 0.00 0.00 175.10 175.11 8icd s ILE 151 N 1.71 5.32 -0.51 2.22 -1.09 0.17 -0.76 121.20 128.26 8icd s ILE 151 Ca 0.02 0.33 -0.08 0.00 -2.23 0.00 0.00 60.65 58.69 8icd s ILE 151 Cb -0.13 -3.56 0.13 0.00 -1.58 0.00 0.00 42.46 37.32 8icd s ILE 151 CO -0.05 0.32 0.37 -0.36 -1.23 0.00 0.00 174.94 173.99 8icd s PHE 152 N 1.10 3.47 -0.17 3.97 0.08 0.19 -1.14 117.98 125.47 8icd s PHE 152 Ca 0.11 -2.04 -0.08 0.00 0.12 0.00 0.00 56.93 55.03 8icd s PHE 152 Cb -0.14 -3.46 -0.04 0.00 -0.57 0.00 0.00 43.02 38.81 8icd s PHE 152 CO 0.05 -0.97 0.11 0.50 -0.10 0.00 0.00 175.22 174.81 8icd s ARG 153 N 1.08 3.91 -0.01 0.44 3.52 -0.23 -1.55 118.95 126.10 8icd s ARG 153 Ca 0.08 -0.23 -0.30 0.00 -0.13 0.00 0.00 55.73 55.15 8icd s ARG 153 Cb -0.24 -3.29 -0.04 0.00 -1.56 0.00 0.00 34.95 29.82 8icd s ARG 153 CO -0.02 0.43 1.12 -2.00 -0.81 0.00 0.00 175.30 174.02 8icd s GLU 154 N -0.03 4.44 -0.01 5.12 -6.30 -0.10 -0.62 118.70 121.19 8icd s GLU 154 Ca 0.09 1.60 0.20 0.00 -2.50 0.00 0.00 54.97 54.36 8icd s GLU 154 Cb -0.12 -3.47 -0.25 0.00 0.00 0.00 0.00 34.13 30.30 8icd s GLU 154 CO 0.00 -0.28 0.75 0.09 0.02 0.00 0.00 175.26 175.84 8icd n ASN 155 N 4.48 0.75 -0.00 -1.70 3.02 0.10 -3.03 115.26 118.89 8icd n ASN 155 Ca 0.09 -0.71 0.07 0.00 -0.03 0.00 0.00 54.58 54.00 8icd n ASN 155 Cb 0.48 1.26 -0.09 0.00 -0.61 0.00 0.00 39.78 40.82 8icd n ASN 155 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 8icd n SER 156 N -1.68 0.95 0.00 6.41 3.41 -1.26 -4.77 113.62 116.68 8icd n SER 156 Ca 0.02 -0.59 0.00 0.00 -0.26 0.00 0.00 58.87 58.04 8icd n SER 156 Cb 0.38 1.21 0.00 0.00 -0.26 0.00 0.00 64.21 65.54 8icd n SER 156 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 8icd n GLU 157 N -1.55 1.88 -0.17 4.33 0.28 -1.26 -4.81 120.64 119.34 8icd n GLU 157 Ca 0.01 0.00 0.02 0.00 -0.16 0.00 0.00 57.16 57.03 8icd n GLU 157 Cb 0.28 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 33.14 8icd n GLU 157 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 8icd n ASP 158 N 0.00 -1.92 0.23 -1.84 4.64 -0.55 -4.19 116.55 112.91 8icd n ASP 158 Ca 0.00 0.18 0.14 0.00 -1.38 0.00 0.00 54.79 53.73 8icd n ASP 158 Cb 0.00 -0.51 0.76 0.00 -1.04 0.00 0.00 41.12 40.33 8icd n ASP 158 CO 0.00 0.00 0.00 -0.29 -0.82 0.00 0.00 177.20 176.09 8icd h ILE 159 N -0.16 0.00 0.00 5.18 6.09 -1.85 -2.57 117.51 124.20 8icd h ILE 159 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 8icd h ILE 159 Cb 0.15 0.62 0.00 0.00 0.47 0.00 0.00 36.82 38.06 8icd h ILE 159 CO 0.00 0.00 0.00 1.88 -3.07 0.00 0.00 178.15 176.96 8icd h TYR 160 N 0.00 0.00 0.00 2.19 -1.99 -1.88 -3.19 116.97 112.10 8icd h TYR 160 Ca 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 8icd h TYR 160 Cb 0.12 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.85 8icd h TYR 160 CO 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 178.16 178.11 8icd h ALA 161 N 2.12 1.22 -0.04 3.88 0.00 -1.63 -3.47 119.26 121.35 8icd h ALA 161 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 8icd h ALA 161 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 8icd h ALA 161 CO 0.00 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.72 8icd n GLY 162 N -0.83 0.98 3.30 0.00 0.00 -1.20 -5.03 105.19 102.41 8icd n GLY 162 Ca -0.02 -0.55 -0.45 0.00 0.00 0.00 0.00 46.02 45.00 8icd n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 8icd s ILE 163 N -2.04 5.21 0.05 -0.61 1.01 -1.26 -5.01 121.20 118.55 8icd s ILE 163 Ca 0.00 -1.99 -0.18 0.00 0.00 0.00 0.00 60.65 58.47 8icd s ILE 163 Cb 0.00 -4.30 0.04 0.00 0.01 0.00 0.00 42.46 38.21 8icd s ILE 163 CO 0.00 -0.93 0.42 -1.83 0.00 0.00 0.00 174.94 172.60 8icd s GLU 164 N 0.91 0.94 0.02 2.79 -1.05 -1.26 0.09 118.70 121.13 8icd s GLU 164 Ca 0.10 -0.37 0.03 0.00 -0.15 0.00 0.00 54.97 54.58 8icd s GLU 164 Cb -0.21 0.42 -0.01 0.00 -0.44 0.00 0.00 34.13 33.88 8icd s GLU 164 CO -0.03 -0.32 -0.10 -1.58 0.95 0.00 0.00 175.26 174.18 8icd s TRP 165 N -2.55 0.88 0.50 4.83 0.51 -0.58 -4.98 118.94 117.55 8icd s TRP 165 Ca -0.05 -0.28 -0.23 0.00 -2.12 0.00 0.00 56.10 53.42 8icd s TRP 165 Cb -0.01 -0.54 -0.06 0.00 -0.81 0.00 0.00 33.47 32.05 8icd s TRP 165 CO -0.03 -0.01 1.35 0.15 -0.51 0.00 0.00 176.95 177.90 8icd s LYS 166 N -0.77 3.44 0.46 4.98 1.02 -1.26 -1.78 119.74 125.83 8icd s LYS 166 Ca 0.00 2.23 -0.24 0.00 0.02 0.00 0.00 55.97 57.97 8icd s LYS 166 Cb -0.06 -2.43 -0.08 0.00 -0.52 0.00 0.00 37.83 34.74 8icd s LYS 166 CO 0.00 -0.95 1.33 0.00 -0.92 0.00 0.00 175.35 174.81 8icd n ALA 167 N -0.62 1.55 -0.60 5.17 0.00 -1.25 -2.29 120.51 122.47 8icd n ALA 167 Ca 0.08 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.74 8icd n ALA 167 Cb 0.44 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.57 8icd n ALA 167 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 8icd n ASP 168 N -0.19 -0.76 -4.81 0.00 10.43 -1.26 -4.89 116.55 115.07 8icd n ASP 168 Ca 0.07 0.00 -0.32 0.00 2.57 0.00 0.00 54.79 57.12 8icd n ASP 168 Cb 0.41 -2.46 0.04 0.00 1.84 0.00 0.00 41.12 40.96 8icd n ASP 168 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 8icd s SER 169 N -2.06 5.40 0.20 -2.24 1.04 -0.97 -4.91 113.70 110.16 8icd s SER 169 Ca 0.00 1.72 -0.07 0.00 0.48 0.00 0.00 55.95 58.08 8icd s SER 169 Cb 0.00 -2.51 0.13 0.00 0.10 0.00 0.00 66.02 63.74 8icd s SER 169 CO 0.00 -1.43 1.64 0.00 0.98 0.00 0.00 173.24 174.43 8icd h ALA 170 N -0.37 0.86 -0.18 5.32 0.00 -1.93 -1.09 119.26 121.86 8icd h ALA 170 Ca -0.45 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.15 8icd h ALA 170 Cb 1.22 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 8icd h ALA 170 CO 0.56 0.65 0.01 -0.44 0.00 0.00 0.00 179.25 180.03 8icd h ASP 171 N 0.83 -0.04 -0.52 0.00 3.45 -1.93 0.31 116.42 118.53 8icd h ASP 171 Ca 0.13 0.04 -0.02 0.00 0.43 0.00 0.00 57.03 57.61 8icd h ASP 171 Cb 0.64 0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 39.45 8icd h ASP 171 CO 0.04 0.01 0.23 0.00 -1.57 0.00 0.00 179.24 177.96 8icd h ALA 172 N 1.14 0.67 -0.95 3.45 0.00 -1.72 0.11 119.26 121.96 8icd h ALA 172 Ca 0.08 -0.13 0.12 0.00 0.00 0.00 0.00 54.91 54.98 8icd h ALA 172 Cb 0.09 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 17.60 8icd h ALA 172 CO -0.13 0.25 0.61 1.49 0.00 0.00 0.00 179.25 181.47 8icd h GLU 173 N 0.69 0.88 -0.05 0.00 4.57 -0.84 -0.80 114.58 119.03 8icd h GLU 173 Ca 0.18 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.26 8icd h GLU 173 Cb 0.15 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.54 8icd h GLU 173 CO -0.02 0.58 -0.14 -0.22 -1.18 0.00 0.00 179.01 178.04 8icd h LYS 174 N 0.91 0.18 0.00 1.92 3.64 -0.15 -2.02 116.57 121.05 8icd h LYS 174 Ca 0.46 -0.13 -0.09 0.00 -1.27 0.00 0.00 60.65 59.62 8icd h LYS 174 Cb 0.51 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 8icd h LYS 174 CO -0.23 0.74 -0.43 -0.39 -2.27 0.00 0.00 179.45 176.87 8icd h VAL 175 N -0.34 1.04 -0.13 2.00 -1.51 -0.56 -1.16 116.25 115.58 8icd h VAL 175 Ca -0.00 -1.66 -0.17 0.00 -1.23 0.00 0.00 66.70 63.64 8icd h VAL 175 Cb 0.74 1.97 -0.01 0.00 -2.13 0.00 0.00 31.29 31.87 8icd h VAL 175 CO 0.03 0.43 -0.63 0.40 -1.23 0.00 0.00 177.57 176.57 8icd h ILE 176 N 0.00 1.34 -0.30 7.19 2.04 -1.19 -0.11 117.51 126.48 8icd h ILE 176 Ca -0.00 -1.94 -0.03 0.00 1.00 0.00 0.00 64.86 63.89 8icd h ILE 176 Cb 0.94 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.93 8icd h ILE 176 CO 0.06 0.59 0.09 0.50 0.00 0.00 0.00 178.15 179.39 8icd h LYS 177 N 0.35 0.47 -1.01 2.37 3.64 -1.01 -1.36 116.57 120.03 8icd h LYS 177 Ca -0.01 -0.11 0.05 0.00 -1.27 0.00 0.00 60.65 59.31 8icd h LYS 177 Cb 1.18 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.88 8icd h LYS 177 CO 0.11 0.53 0.66 0.35 -2.27 0.00 0.00 179.45 178.83 8icd h PHE 178 N 0.33 1.22 0.04 1.91 3.57 -0.93 0.14 116.94 123.23 8icd h PHE 178 Ca 0.10 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 8icd h PHE 178 Cb 0.26 -0.41 0.00 0.00 2.79 0.00 0.00 35.95 38.60 8icd h PHE 178 CO 0.01 0.67 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.67 8icd h LEU 179 N 1.23 -0.05 0.16 0.59 3.38 -0.62 -0.12 115.31 119.88 8icd h LEU 179 Ca 0.42 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 8icd h LEU 179 Cb 0.07 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.84 8icd h LEU 179 CO -0.15 0.34 -0.08 0.03 0.09 0.00 0.00 178.44 178.68 8icd h ARG 180 N -0.45 -0.21 0.21 1.13 3.08 -1.17 0.20 114.38 117.17 8icd h ARG 180 Ca -0.01 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 8icd h ARG 180 Cb 0.41 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.51 8icd h ARG 180 CO 0.01 0.19 -0.10 0.93 -1.07 0.00 0.00 179.97 179.93 8icd h GLU 181 N -0.68 -0.27 -0.00 0.04 5.08 -1.10 -2.86 114.58 114.80 8icd h GLU 181 Ca -0.02 0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 58.18 8icd h GLU 181 Cb 0.49 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 8icd h GLU 181 CO 0.04 -0.18 -0.81 0.93 -1.00 0.00 0.00 179.01 177.98 8icd h GLU 182 N -0.74 0.12 -0.00 2.33 5.08 -1.22 -3.33 114.58 116.82 8icd h GLU 182 Ca -0.03 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 8icd h GLU 182 Cb 0.21 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.50 8icd h GLU 182 CO 0.05 0.87 -0.84 -1.33 -1.00 0.00 0.00 179.01 176.76 8icd n MET 183 N -3.66 0.36 -3.02 2.33 2.81 -0.22 -4.99 117.12 110.73 8icd n MET 183 Ca -0.02 -0.30 -0.12 0.00 -1.81 0.00 0.00 57.70 55.45 8icd n MET 183 Cb 0.77 -1.49 0.05 0.00 -0.71 0.00 0.00 33.22 31.83 8icd n MET 183 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 8icd n GLY 184 N 1.48 0.03 3.61 3.03 0.00 -0.07 -4.96 105.19 108.31 8icd n GLY 184 Ca 0.06 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 8icd n GLY 184 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 8icd s VAL 185 N -3.20 5.16 -0.55 1.61 -7.23 -0.46 -4.90 120.40 110.83 8icd s VAL 185 Ca 0.20 0.64 0.16 0.00 -1.81 0.00 0.00 61.98 61.17 8icd s VAL 185 Cb -0.09 -3.72 0.59 0.00 0.56 0.00 0.00 36.38 33.71 8icd s VAL 185 CO 0.43 0.15 1.50 0.29 -0.31 0.00 0.00 175.10 177.16 8icd n LYS 186 N 5.30 3.46 0.00 4.82 4.76 -1.26 -4.33 118.16 130.90 8icd n LYS 186 Ca -0.08 -2.77 0.10 0.00 -2.87 0.00 0.00 58.31 52.69 8icd n LYS 186 Cb 0.51 -1.83 0.08 0.00 -1.84 0.00 0.00 35.03 31.95 8icd n LYS 186 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 8icd n LYS 187 N 0.26 1.85 -2.93 1.97 5.02 -1.26 -4.85 118.16 118.22 8icd n LYS 187 Ca 0.22 -1.69 -0.43 0.00 -2.02 0.00 0.00 58.31 54.39 8icd n LYS 187 Cb 0.86 -1.40 -0.05 0.00 -0.02 0.00 0.00 35.03 34.43 8icd n LYS 187 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 8icd s ILE 188 N -1.75 4.54 0.22 -0.18 1.01 -1.26 -4.95 121.20 118.83 8icd s ILE 188 Ca 0.24 0.13 -0.08 0.00 0.00 0.00 0.00 60.65 60.94 8icd s ILE 188 Cb 0.17 -4.45 0.19 0.00 0.01 0.00 0.00 42.46 38.38 8icd s ILE 188 CO 0.27 -0.98 1.71 -0.09 0.00 0.00 0.00 174.94 175.85 8icd h ARG 189 N 9.19 0.32 -3.29 2.79 9.65 -2.01 -3.33 114.38 127.69 8icd h ARG 189 Ca -0.26 -0.02 -0.61 0.00 -1.10 0.00 0.00 59.98 57.99 8icd h ARG 189 Cb 1.08 -0.07 -0.40 0.00 -1.39 0.00 0.00 29.97 29.19 8icd h ARG 189 CO 1.04 0.21 -0.74 -0.06 2.80 0.00 0.00 179.97 183.22 8icd s PHE 190 N -6.07 2.03 0.23 2.20 0.08 -1.26 -4.98 117.98 110.20 8icd s PHE 190 Ca -0.13 -2.26 0.22 0.00 0.12 0.00 0.00 56.93 54.89 8icd s PHE 190 Cb 0.19 -1.92 0.96 0.00 -0.57 0.00 0.00 43.02 41.68 8icd s PHE 190 CO 0.75 -0.83 1.86 -1.00 -0.10 0.00 0.00 175.22 175.90 8icd h PRO 191 N 7.22 0.00 -7.33 0.24 0.13 -2.00 -3.41 132.00 126.85 8icd h PRO 191 Ca -0.05 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.58 8icd h PRO 191 Cb 0.96 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.15 8icd h PRO 191 CO 0.48 0.26 0.38 -1.21 -0.23 0.00 0.00 178.00 177.67 8icd s GLU 192 N -3.80 3.38 -1.73 0.86 8.01 -1.26 -4.18 118.70 119.97 8icd s GLU 192 Ca -0.01 0.59 -0.21 0.00 0.01 0.00 0.00 54.97 55.35 8icd s GLU 192 Cb 0.11 -2.11 0.21 0.00 -4.31 0.00 0.00 34.13 28.03 8icd s GLU 192 CO 0.64 -0.65 0.51 0.72 0.01 0.00 0.00 175.26 176.50 8icd n HIS 193 N -2.75 -1.09 -4.38 1.61 8.25 -1.26 -4.94 115.22 110.66 8icd n HIS 193 Ca 0.06 0.64 -0.33 0.00 -0.26 0.00 0.00 57.72 57.82 8icd n HIS 193 Cb 0.55 -1.80 -0.16 0.00 1.12 0.00 0.00 29.99 29.70 8icd n HIS 193 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 8icd s GLY 195 N 1.04 2.67 -0.08 0.00 0.00 -1.26 -3.96 107.32 105.72 8icd s GLY 195 Ca -0.01 0.59 0.02 0.00 0.00 0.00 0.00 44.72 45.32 8icd s GLY 195 CO -0.05 0.99 -0.12 -0.42 0.00 0.00 0.00 173.10 173.49 8icd s ILE 196 N -1.77 1.19 0.10 0.90 -1.09 -0.73 -4.91 121.20 114.89 8icd s ILE 196 Ca 0.57 -0.48 0.06 0.00 -2.23 0.00 0.00 60.65 58.58 8icd s ILE 196 Cb -0.18 -1.11 -0.04 0.00 -1.58 0.00 0.00 42.46 39.55 8icd s ILE 196 CO 0.23 0.38 -0.08 -0.83 -1.23 0.00 0.00 174.94 173.41 8icd s GLY 197 N 0.89 1.82 -0.15 6.18 0.00 -1.26 -1.53 107.32 113.28 8icd s GLY 197 Ca -0.10 -1.21 -0.02 0.00 0.00 0.00 0.00 44.72 43.39 8icd s GLY 197 CO 0.01 -1.19 -0.08 -0.42 0.00 0.00 0.00 173.10 171.43 8icd s ILE 198 N -1.23 3.52 -0.37 0.90 -1.09 0.11 -4.97 121.20 118.06 8icd s ILE 198 Ca 0.22 -0.49 -0.02 0.00 -2.23 0.00 0.00 60.65 58.14 8icd s ILE 198 Cb -0.11 -2.52 0.09 0.00 -1.58 0.00 0.00 42.46 38.34 8icd s ILE 198 CO 0.15 0.50 0.13 -0.75 -1.23 0.00 0.00 174.94 173.74 8icd s LYS 199 N 0.42 2.04 0.03 2.79 2.20 -1.26 -4.30 119.74 121.67 8icd s LYS 199 Ca -0.06 -1.68 -0.23 0.00 -0.36 0.00 0.00 55.97 53.64 8icd s LYS 199 Cb -0.15 -3.43 -0.06 0.00 -1.51 0.00 0.00 37.83 32.68 8icd s LYS 199 CO 0.04 -0.94 0.68 -1.25 -0.36 0.00 0.00 175.35 173.52 8icd s PRO 200 N 1.14 4.40 -0.20 4.03 0.04 -1.26 -4.88 135.00 138.28 8icd s PRO 200 Ca 0.05 0.90 -0.03 0.00 0.04 0.00 0.00 61.00 61.96 8icd s PRO 200 Cb -0.21 -3.34 0.06 0.00 0.04 0.00 0.00 34.50 31.05 8icd s PRO 200 CO -0.04 0.37 0.05 0.00 0.04 0.00 0.00 177.00 177.43 8icd s SER 202 N 1.92 5.52 0.11 0.00 1.04 -1.26 -4.91 113.70 116.12 8icd s SER 202 Ca 0.00 0.25 -0.02 0.00 0.48 0.00 0.00 55.95 56.66 8icd s SER 202 Cb -0.17 -1.29 -0.16 0.00 0.10 0.00 0.00 66.02 64.51 8icd s SER 202 CO -0.10 -0.98 1.25 -0.08 0.98 0.00 0.00 173.24 174.31 8icd h GLU 203 N 0.12 0.29 -0.30 4.02 4.81 -2.00 -2.99 114.58 118.54 8icd h GLU 203 Ca -0.44 -0.39 -0.18 0.00 -0.13 0.00 0.00 59.36 58.22 8icd h GLU 203 Cb 1.27 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.78 8icd h GLU 203 CO 0.56 1.12 -0.53 0.93 -0.73 0.00 0.00 179.01 180.36 8icd h GLU 204 N 0.13 0.89 -0.53 1.92 5.08 -1.99 -2.33 114.58 117.75 8icd h GLU 204 Ca -0.09 -0.55 0.09 0.00 -1.00 0.00 0.00 59.36 57.81 8icd h GLU 204 Cb 1.73 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 30.96 8icd h GLU 204 CO 0.17 1.19 0.12 0.78 -1.00 0.00 0.00 179.01 180.27 8icd h GLY 205 N 0.71 0.67 1.77 -3.84 0.00 -1.98 -0.03 103.07 100.36 8icd h GLY 205 Ca 0.02 -0.04 -0.24 0.00 0.00 0.00 0.00 47.33 47.08 8icd h GLY 205 CO 0.12 -0.07 -1.09 -0.91 0.00 0.00 0.00 176.54 174.59 8icd h THR 206 N 0.26 1.56 -0.11 4.70 1.35 -1.53 -3.18 112.91 115.97 8icd h THR 206 Ca 0.27 -3.06 -0.15 0.00 -0.55 0.00 0.00 66.41 62.91 8icd h THR 206 Cb 0.36 2.81 -0.01 0.00 -1.73 0.00 0.00 68.15 69.58 8icd h THR 206 CO -0.34 0.89 -0.58 0.11 -0.25 0.00 0.00 175.52 175.35 8icd h LYS 207 N 0.06 0.34 -0.17 4.72 1.79 -1.07 -0.99 116.57 121.25 8icd h LYS 207 Ca -0.08 -0.23 -0.09 0.00 -2.18 0.00 0.00 60.65 58.08 8icd h LYS 207 Cb 1.81 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 32.47 8icd h LYS 207 CO 0.17 0.83 -0.27 0.07 -1.08 0.00 0.00 179.45 179.16 8icd h ARG 208 N 0.26 0.32 0.01 3.15 0.11 -1.12 -1.38 114.38 115.74 8icd h ARG 208 Ca -0.00 -0.12 -0.00 0.00 0.10 0.00 0.00 59.98 59.96 8icd h ARG 208 Cb 1.09 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.15 8icd h ARG 208 CO 0.10 0.57 -0.01 1.25 0.10 0.00 0.00 179.97 181.98 8icd h LEU 209 N 0.28 -0.01 -1.31 0.08 5.85 -1.41 -2.91 115.31 115.88 8icd h LEU 209 Ca 0.04 -0.56 -0.03 0.00 0.84 0.00 0.00 57.88 58.17 8icd h LEU 209 Cb 0.64 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 8icd h LEU 209 CO 0.05 0.56 0.08 0.58 -0.34 0.00 0.00 178.44 179.37 8icd h VAL 210 N -0.59 1.18 -0.65 1.05 2.07 -1.18 -1.51 116.25 116.62 8icd h VAL 210 Ca -0.00 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 8icd h VAL 210 Cb 0.57 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 8icd h VAL 210 CO 0.00 0.23 0.31 -0.09 0.02 0.00 0.00 177.57 178.04 8icd h ARG 211 N 0.54 0.94 -0.15 1.57 2.43 -1.28 -0.96 114.38 117.46 8icd h ARG 211 Ca 0.13 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 8icd h ARG 211 Cb 0.22 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 8icd h ARG 211 CO -0.00 0.75 0.09 0.00 -1.51 0.00 0.00 179.97 179.30 8icd h ALA 212 N 1.14 0.19 -0.84 2.80 0.00 -1.10 -2.19 119.26 119.26 8icd h ALA 212 Ca 0.22 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.13 8icd h ALA 212 Cb 0.12 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 8icd h ALA 212 CO -0.03 -0.30 0.54 0.00 0.00 0.00 0.00 179.25 179.46 8icd h ALA 213 N 1.02 1.11 -0.07 0.00 0.00 -0.69 -0.84 119.26 119.78 8icd h ALA 213 Ca 0.05 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 8icd h ALA 213 Cb 0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 8icd h ALA 213 CO -0.01 0.37 -0.62 0.82 0.00 0.00 0.00 179.25 179.81 8icd h ILE 214 N 1.05 1.39 -0.41 0.00 2.04 -1.10 -1.53 117.51 118.95 8icd h ILE 214 Ca 0.34 -2.01 -0.06 0.00 1.00 0.00 0.00 64.86 64.12 8icd h ILE 214 Cb 0.02 2.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 8icd h ILE 214 CO -0.12 0.59 0.01 -0.33 0.00 0.00 0.00 178.15 178.31 8icd h GLU 215 N 0.18 0.72 -0.62 2.37 5.08 -1.25 0.93 114.58 121.99 8icd h GLU 215 Ca -0.01 -0.22 0.06 0.00 -1.00 0.00 0.00 59.36 58.19 8icd h GLU 215 Cb 1.13 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 30.26 8icd h GLU 215 CO 0.10 0.79 0.32 -0.92 -1.00 0.00 0.00 179.01 178.30 8icd h TYR 216 N 0.55 0.59 -0.79 4.33 3.20 -0.76 0.48 116.97 124.57 8icd h TYR 216 Ca 0.12 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.98 8icd h TYR 216 Cb 0.46 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.52 8icd h TYR 216 CO 0.04 0.26 0.35 0.00 -1.64 0.00 0.00 178.16 177.17 8icd h ALA 217 N 1.35 1.12 0.13 1.82 0.00 -0.90 0.89 119.26 123.66 8icd h ALA 217 Ca 0.29 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 8icd h ALA 217 Cb 0.22 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.69 8icd h ALA 217 CO -0.20 0.64 -0.06 0.82 0.00 0.00 0.00 179.25 180.45 8icd h ILE 218 N 1.14 1.02 -0.98 0.00 2.04 -0.03 -1.18 117.51 119.53 8icd h ILE 218 Ca 0.27 -1.11 0.19 0.00 1.00 0.00 0.00 64.86 65.21 8icd h ILE 218 Cb 0.16 1.66 -0.09 0.00 -0.74 0.00 0.00 36.82 37.81 8icd h ILE 218 CO -0.03 0.24 0.61 0.00 0.00 0.00 0.00 178.15 178.98 8icd h ALA 219 N -0.04 1.85 -0.37 1.87 0.00 -0.86 -1.21 119.26 120.50 8icd h ALA 219 Ca -0.02 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 8icd h ALA 219 Cb 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.25 8icd h ALA 219 CO 0.03 -0.19 0.00 0.09 0.00 0.00 0.00 179.25 179.18 8icd n ASN 220 N -4.67 3.91 -2.48 0.00 3.02 0.30 -4.96 115.26 110.38 8icd n ASN 220 Ca 0.22 -2.63 0.00 0.00 -0.03 0.00 0.00 54.58 52.14 8icd n ASN 220 Cb 0.61 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 8icd n ASN 220 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 8icd n ASP 221 N 0.14 0.00 -4.83 6.41 5.68 -0.46 -4.96 116.55 118.53 8icd n ASP 221 Ca 0.20 0.00 -0.30 0.00 -0.50 0.00 0.00 54.79 54.19 8icd n ASP 221 Cb 0.79 0.00 0.08 0.00 -1.14 0.00 0.00 41.12 40.85 8icd n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 8icd s ARG 222 N -2.46 2.23 0.10 0.11 1.81 -0.55 -5.04 118.95 115.15 8icd s ARG 222 Ca 0.00 0.53 0.14 0.00 -1.72 0.00 0.00 55.73 54.68 8icd s ARG 222 Cb 0.00 -1.94 -0.12 0.00 -0.45 0.00 0.00 34.95 32.44 8icd s ARG 222 CO 0.00 -1.49 1.02 -0.44 -0.68 0.00 0.00 175.30 173.71 8icd h ASP 223 N -0.99 0.00 -4.61 0.23 5.19 -1.91 -3.45 116.42 110.88 8icd h ASP 223 Ca -0.47 0.00 0.10 0.00 -0.62 0.00 0.00 57.03 56.04 8icd h ASP 223 Cb 1.27 0.00 -0.16 0.00 0.18 0.00 0.00 39.33 40.62 8icd h ASP 223 CO 0.61 0.72 0.48 -0.94 -3.12 0.00 0.00 179.24 176.99 8icd s SER 224 N -6.17 -0.38 -0.21 6.45 1.04 -1.26 -2.36 113.70 110.80 8icd s SER 224 Ca -0.01 0.06 0.02 0.00 0.48 0.00 0.00 55.95 56.50 8icd s SER 224 Cb 0.08 0.39 0.04 0.00 0.10 0.00 0.00 66.02 66.63 8icd s SER 224 CO 0.80 -0.60 -0.13 -0.69 0.98 0.00 0.00 173.24 173.60 8icd s VAL 225 N -2.88 1.89 -0.28 5.02 1.01 -0.42 -0.90 120.40 123.84 8icd s VAL 225 Ca 0.04 -1.18 -0.10 0.00 0.00 0.00 0.00 61.98 60.73 8icd s VAL 225 Cb -0.01 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 8icd s VAL 225 CO -0.08 0.19 0.16 -0.89 0.00 0.00 0.00 175.10 174.48 8icd s THR 226 N 1.28 4.93 -0.35 3.92 2.01 0.05 -1.85 115.64 125.64 8icd s THR 226 Ca -0.02 -0.05 -0.28 0.00 0.31 0.00 0.00 61.69 61.65 8icd s THR 226 Cb -0.17 -3.38 0.02 0.00 0.01 0.00 0.00 72.50 68.98 8icd s THR 226 CO -0.08 0.22 1.03 -0.76 -0.69 0.00 0.00 174.62 174.34 8icd s LEU 227 N 1.70 3.92 -0.03 4.42 1.02 0.22 -0.47 118.68 129.46 8icd s LEU 227 Ca 0.06 0.86 0.03 0.00 0.02 0.00 0.00 54.13 55.10 8icd s LEU 227 Cb -0.16 -3.45 -0.03 0.00 0.02 0.00 0.00 46.19 42.57 8icd s LEU 227 CO 0.08 -0.90 -0.10 0.68 0.02 0.00 0.00 176.35 176.14 8icd s VAL 228 N 3.65 3.45 0.16 -1.59 -7.23 -0.18 -2.64 120.40 116.02 8icd s VAL 228 Ca 0.43 -0.69 -0.23 0.00 -1.81 0.00 0.00 61.98 59.68 8icd s VAL 228 Cb -0.12 -2.43 0.07 0.00 0.56 0.00 0.00 36.38 34.46 8icd s VAL 228 CO 0.18 0.51 0.62 -1.38 -0.31 0.00 0.00 175.10 174.72 8icd s HIS 229 N -0.86 -0.50 -0.65 2.82 -3.43 -1.18 -4.47 115.29 107.01 8icd s HIS 229 Ca 0.14 0.28 0.03 0.00 -0.80 0.00 0.00 55.06 54.70 8icd s HIS 229 Cb -0.11 0.57 0.37 0.00 -1.43 0.00 0.00 32.58 31.98 8icd s HIS 229 CO 0.03 -0.87 1.38 1.17 -2.00 0.00 0.00 174.74 174.46 8icd n LYS 230 N -0.38 3.53 0.19 -0.38 3.00 -1.26 -1.06 118.16 121.79 8icd n LYS 230 Ca -0.16 -4.40 0.14 0.00 -0.00 0.00 0.00 58.31 53.89 8icd n LYS 230 Cb 0.64 -2.28 0.50 0.00 0.00 0.00 0.00 35.03 33.89 8icd n LYS 230 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 8icd h GLY 231 N 3.01 0.00 2.00 3.14 0.00 -1.75 -1.59 103.07 107.87 8icd h GLY 231 Ca 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.67 8icd h GLY 231 CO 1.02 0.00 -0.07 3.45 0.00 0.00 0.00 176.54 180.95 8icd h ASN 232 N 0.00 0.00 0.00 0.19 -1.07 -1.94 -3.12 115.58 109.64 8icd h ASN 232 Ca 0.00 0.00 -0.38 0.00 0.07 0.00 0.00 56.30 55.99 8icd h ASN 232 Cb 0.55 0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 36.74 8icd h ASN 232 CO 0.00 0.07 -2.35 -0.38 0.07 0.00 0.00 177.43 174.83 8icd n ILE 233 N -3.17 1.35 -3.62 6.14 2.08 -0.90 -4.74 119.36 116.50 8icd n ILE 233 Ca 0.01 -0.45 -0.38 0.00 0.56 0.00 0.00 62.75 62.49 8icd n ILE 233 Cb 0.38 -1.52 -0.07 0.00 -0.75 0.00 0.00 39.64 37.68 8icd n ILE 233 CO 0.00 0.00 0.00 -0.04 0.56 0.00 0.00 176.55 177.07 8icd s MET 234 N -2.46 3.01 0.21 0.38 -1.94 -0.65 -4.91 119.30 112.93 8icd s MET 234 Ca -0.33 -2.80 -0.06 0.00 -1.71 0.00 0.00 55.69 50.80 8icd s MET 234 Cb 0.10 -3.94 0.16 0.00 2.01 0.00 0.00 34.83 33.16 8icd s MET 234 CO 0.50 -1.22 1.64 0.87 -0.01 0.00 0.00 175.02 176.80 8icd h LYS 235 N 6.79 0.89 -0.01 2.03 1.57 -1.80 0.11 116.57 126.15 8icd h LYS 235 Ca 0.07 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 8icd h LYS 235 Cb 0.92 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.16 8icd h LYS 235 CO 0.77 0.96 -0.49 1.19 -0.57 0.00 0.00 179.45 181.31 8icd n PHE 236 N -4.15 0.00 0.00 -1.35 0.99 -1.26 -1.88 117.46 109.82 8icd n PHE 236 Ca 0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 57.45 57.46 8icd n PHE 236 Cb 0.39 -0.05 -0.00 0.00 -1.00 0.00 0.00 39.48 38.82 8icd n PHE 236 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 8icd n THR 237 N -0.52 0.23 0.05 4.37 -2.24 -1.24 -4.47 114.28 110.47 8icd n THR 237 Ca 0.09 0.18 -0.03 0.00 -2.27 0.00 0.00 64.05 62.03 8icd n THR 237 Cb 0.41 -1.27 0.22 0.00 -2.10 0.00 0.00 70.33 67.59 8icd n THR 237 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 8icd h GLU 238 N -0.05 0.38 -0.03 -0.78 4.39 -1.72 -1.13 114.58 115.63 8icd h GLU 238 Ca 0.00 -0.15 -0.21 0.00 0.34 0.00 0.00 59.36 59.34 8icd h GLU 238 Cb 0.05 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.68 8icd h GLU 238 CO 0.00 0.65 -0.84 0.78 -1.16 0.00 0.00 179.01 178.43 8icd h GLY 239 N 1.06 0.44 1.00 -3.84 0.00 -0.69 -3.01 103.07 98.01 8icd h GLY 239 Ca 0.04 -0.70 -0.03 0.00 0.00 0.00 0.00 47.33 46.65 8icd h GLY 239 CO 0.05 0.62 0.28 0.00 0.00 0.00 0.00 176.54 177.49 8icd h ALA 240 N 0.84 0.79 -0.45 3.60 0.00 -1.08 -2.08 119.26 120.88 8icd h ALA 240 Ca -0.05 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 54.80 8icd h ALA 240 Cb 1.45 -0.24 -0.09 0.00 0.00 0.00 0.00 17.79 18.91 8icd h ALA 240 CO 0.14 0.37 -0.23 0.35 0.00 0.00 0.00 179.25 179.88 8icd h PHE 241 N 0.84 -0.60 -0.69 0.00 3.04 -1.18 0.15 116.94 118.50 8icd h PHE 241 Ca 0.21 0.05 -0.03 0.00 3.98 0.00 0.00 57.97 62.18 8icd h PHE 241 Cb 0.14 0.33 -0.03 0.00 2.56 0.00 0.00 35.95 38.95 8icd h PHE 241 CO 0.00 -0.31 0.30 -0.22 -2.02 0.00 0.00 178.31 176.06 8icd h LYS 242 N -0.14 1.02 -0.09 1.11 3.64 -1.39 -1.95 116.57 118.77 8icd h LYS 242 Ca 0.21 -0.17 -0.20 0.00 -1.27 0.00 0.00 60.65 59.22 8icd h LYS 242 Cb 0.47 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 8icd h LYS 242 CO -0.53 0.83 -0.76 -0.44 -2.27 0.00 0.00 179.45 176.28 8icd h ASP 243 N 0.98 0.63 -0.17 4.20 3.45 -0.66 -2.23 116.42 122.62 8icd h ASP 243 Ca 0.23 -0.42 -0.08 0.00 0.43 0.00 0.00 57.03 57.20 8icd h ASP 243 Cb 0.18 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 38.74 8icd h ASP 243 CO -0.02 1.19 -0.12 -0.50 -1.57 0.00 0.00 179.24 178.21 8icd h TRP 244 N 0.36 0.59 -0.57 4.55 6.55 -0.75 -2.06 115.95 124.62 8icd h TRP 244 Ca -0.04 -0.09 -0.02 0.00 0.95 0.00 0.00 58.89 59.68 8icd h TRP 244 Cb 1.36 -0.16 -0.03 0.00 -0.86 0.00 0.00 29.16 29.48 8icd h TRP 244 CO 0.06 0.65 0.27 0.78 -1.05 0.00 0.00 178.44 179.15 8icd h GLY 245 N 0.94 0.89 1.26 1.49 0.00 -1.22 -0.67 103.07 105.75 8icd h GLY 245 Ca 0.09 -0.44 -0.14 0.00 0.00 0.00 0.00 47.33 46.84 8icd h GLY 245 CO 0.03 0.42 -0.35 -0.97 0.00 0.00 0.00 176.54 175.67 8icd h TYR 246 N 0.78 0.97 -0.30 5.60 0.05 -1.29 -2.01 116.97 120.78 8icd h TYR 246 Ca 0.20 -0.27 -0.04 0.00 0.05 0.00 0.00 58.73 58.67 8icd h TYR 246 Cb 0.12 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.64 8icd h TYR 246 CO -0.00 1.05 0.05 0.37 -1.05 0.00 0.00 178.16 178.58 8icd h GLN 247 N 0.69 0.50 -0.63 4.88 4.15 -1.30 0.80 115.11 124.19 8icd h GLN 247 Ca 0.07 -0.13 -0.01 0.00 0.77 0.00 0.00 58.65 59.35 8icd h GLN 247 Cb 0.91 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.51 8icd h GLN 247 CO 0.08 0.60 0.36 1.25 -1.93 0.00 0.00 178.83 179.19 8icd h LEU 248 N 0.32 0.78 -1.27 -2.39 5.85 -1.08 0.26 115.31 117.77 8icd h LEU 248 Ca 0.09 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 8icd h LEU 248 Cb 0.34 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 8icd h LEU 248 CO 0.01 0.63 0.38 0.00 -0.34 0.00 0.00 178.44 179.11 8icd h ALA 249 N 1.18 1.46 -0.03 1.25 0.00 -0.99 -0.29 119.26 121.83 8icd h ALA 249 Ca 0.22 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 8icd h ALA 249 Cb 0.01 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 8icd h ALA 249 CO -0.04 0.47 -0.03 0.00 0.00 0.00 0.00 179.25 179.65 8icd h ARG 250 N 0.89 0.08 0.05 0.00 3.08 -0.43 0.17 114.38 118.22 8icd h ARG 250 Ca 0.23 -0.04 -0.28 0.00 0.07 0.00 0.00 59.98 59.96 8icd h ARG 250 Cb -0.02 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.05 8icd h ARG 250 CO -0.04 0.53 -1.12 0.93 -1.07 0.00 0.00 179.97 179.19 8icd h GLU 251 N -0.36 0.65 0.00 0.04 5.08 -0.43 -3.14 114.58 116.42 8icd h GLU 251 Ca 0.01 -0.77 -0.17 0.00 -1.00 0.00 0.00 59.36 57.44 8icd h GLU 251 Cb 0.51 0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 8icd h GLU 251 CO 0.01 1.33 -2.06 0.39 -1.00 0.00 0.00 179.01 177.68 8icd n GLU 252 N -3.82 0.83 -0.03 2.33 1.02 -0.13 -4.61 120.64 116.23 8icd n GLU 252 Ca -0.12 -0.09 0.01 0.00 -0.02 0.00 0.00 57.16 56.94 8icd n GLU 252 Cb 0.92 -1.46 0.03 0.00 -0.02 0.00 0.00 31.44 30.91 8icd n GLU 252 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 8icd n PHE 253 N -2.42 0.08 -2.55 -0.32 3.72 -0.93 -4.98 117.46 110.06 8icd n PHE 253 Ca -0.16 -0.50 -0.12 0.00 -0.05 0.00 0.00 57.45 56.61 8icd n PHE 253 Cb 0.80 -0.05 0.01 0.00 -0.94 0.00 0.00 39.48 39.30 8icd n PHE 253 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 8icd n GLY 254 N -0.33 -0.04 3.77 1.37 0.00 -0.94 -4.58 105.19 104.44 8icd n GLY 254 Ca 0.02 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 8icd n GLY 254 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 8icd s GLY 255 N -2.72 2.79 0.00 -0.02 0.00 0.55 -4.81 107.32 103.10 8icd s GLY 255 Ca 0.12 1.52 0.05 0.00 0.00 0.00 0.00 44.72 46.40 8icd s GLY 255 CO 0.15 2.26 -0.15 -0.54 0.00 0.00 0.00 173.10 174.82 8icd s GLU 256 N -1.72 1.14 0.12 2.90 2.02 -0.58 -4.59 118.70 118.00 8icd s GLU 256 Ca 0.54 -0.59 -0.33 0.00 0.02 0.00 0.00 54.97 54.61 8icd s GLU 256 Cb -0.45 -1.12 -0.13 0.00 0.10 0.00 0.00 34.13 32.53 8icd s GLU 256 CO 0.58 0.30 1.69 1.28 0.02 0.00 0.00 175.26 179.13 8icd n LEU 257 N 2.52 3.42 -4.60 1.80 4.77 -1.26 -0.42 117.00 123.23 8icd n LEU 257 Ca -0.15 1.05 -0.43 0.00 -0.03 0.00 0.00 56.01 56.45 8icd n LEU 257 Cb 0.55 -1.45 -0.03 0.00 -2.33 0.00 0.00 43.42 40.16 8icd n LEU 257 CO 0.24 -0.12 0.89 -0.63 -1.33 0.00 0.00 177.39 176.44 8icd s ILE 258 N 1.78 4.41 0.25 -0.08 1.01 0.51 -4.76 121.20 124.33 8icd s ILE 258 Ca 0.81 1.21 -0.31 0.00 0.00 0.00 0.00 60.65 62.36 8icd s ILE 258 Cb -0.63 -4.47 -0.13 0.00 0.01 0.00 0.00 42.46 37.25 8icd s ILE 258 CO 0.39 -0.76 1.54 0.47 0.00 0.00 0.00 174.94 176.58 8icd n ASP 259 N 7.26 3.36 0.00 3.58 8.00 -1.26 -2.92 116.55 134.57 8icd n ASP 259 Ca 0.09 1.13 0.00 0.00 0.71 0.00 0.00 54.79 56.72 8icd n ASP 259 Cb 0.48 -1.51 0.00 0.00 -0.02 0.00 0.00 41.12 40.08 8icd n ASP 259 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 8icd n GLY 260 N 2.54 1.46 0.00 0.44 0.00 -1.26 -5.00 105.19 103.37 8icd n GLY 260 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 8icd n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 8icd n GLY 261 N -0.14 -1.50 0.02 -0.02 0.00 -1.15 -4.99 105.19 97.42 8icd n GLY 261 Ca 0.00 -1.56 0.13 0.00 0.00 0.00 0.00 46.02 44.58 8icd n GLY 261 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 8icd n PRO 262 N -1.83 0.08 -2.46 1.61 -0.05 -1.26 -5.00 135.00 126.09 8icd n PRO 262 Ca 0.00 0.03 -0.34 0.00 -0.05 0.00 0.00 63.50 63.14 8icd n PRO 262 Cb 0.00 -1.56 -0.02 0.00 -0.05 0.00 0.00 33.50 31.86 8icd n PRO 262 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 175.50 173.87 8icd s TRP 263 N -3.05 2.91 0.29 0.54 0.51 -1.26 -4.91 118.94 113.97 8icd s TRP 263 Ca 0.11 1.57 0.11 0.00 -2.12 0.00 0.00 56.10 55.76 8icd s TRP 263 Cb 0.17 -3.13 -0.05 0.00 -0.81 0.00 0.00 33.47 29.64 8icd s TRP 263 CO 0.66 -1.04 -0.11 -0.51 -0.51 0.00 0.00 176.95 175.43 8icd s LEU 264 N -3.55 2.83 -0.06 2.99 1.02 -0.46 -0.36 118.68 121.09 8icd s LEU 264 Ca 0.69 -0.92 0.04 0.00 0.02 0.00 0.00 54.13 53.96 8icd s LEU 264 Cb -0.19 -1.31 0.00 0.00 0.02 0.00 0.00 46.19 44.71 8icd s LEU 264 CO 0.22 -0.01 -0.17 -0.54 0.02 0.00 0.00 176.35 175.86 8icd s LYS 265 N -3.59 2.06 -0.11 1.70 1.02 0.44 -0.61 119.74 120.65 8icd s LYS 265 Ca 0.31 -0.62 0.04 0.00 0.02 0.00 0.00 55.97 55.72 8icd s LYS 265 Cb -0.05 -1.69 0.00 0.00 -0.52 0.00 0.00 37.83 35.58 8icd s LYS 265 CO 0.17 0.17 -0.23 0.08 -0.92 0.00 0.00 175.35 174.61 8icd s VAL 266 N 0.30 2.05 -0.14 3.17 1.01 -0.43 -1.52 120.40 124.84 8icd s VAL 266 Ca -0.11 -1.00 -0.19 0.00 0.00 0.00 0.00 61.98 60.68 8icd s VAL 266 Cb -0.14 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 8icd s VAL 266 CO 0.04 0.55 0.51 -0.75 0.00 0.00 0.00 175.10 175.46 8icd s LYS 267 N 0.47 4.31 -0.23 2.72 2.20 -1.26 -0.47 119.74 127.48 8icd s LYS 267 Ca -0.16 0.48 -0.29 0.00 -0.36 0.00 0.00 55.97 55.64 8icd s LYS 267 Cb -0.17 -3.47 -0.02 0.00 -1.51 0.00 0.00 37.83 32.66 8icd s LYS 267 CO 0.06 0.07 1.51 1.21 -0.36 0.00 0.00 175.35 177.84 8icd s ASN 268 N 0.77 6.50 0.57 1.43 3.84 0.99 -4.86 114.94 124.18 8icd s ASN 268 Ca 0.27 1.53 0.32 0.00 0.21 0.00 0.00 52.86 55.19 8icd s ASN 268 Cb -0.15 -2.53 1.75 0.00 -0.55 0.00 0.00 41.25 39.76 8icd s ASN 268 CO 0.11 -1.17 1.97 1.55 -2.79 0.00 0.00 177.10 176.77 8icd h PRO 269 N 10.15 0.00 0.00 0.43 0.13 -1.93 -0.56 132.00 140.23 8icd h PRO 269 Ca -0.31 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.74 8icd h PRO 269 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 8icd h PRO 269 CO 1.01 0.00 -0.97 0.09 -0.23 0.00 0.00 178.00 177.90 8icd n ASN 270 N -2.75 1.87 0.00 1.44 3.02 -1.26 -4.63 115.26 112.95 8icd n ASN 270 Ca -0.02 0.48 0.12 0.00 -0.03 0.00 0.00 54.58 55.13 8icd n ASN 270 Cb 0.20 -0.83 0.28 0.00 -0.61 0.00 0.00 39.78 38.81 8icd n ASN 270 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 8icd n THR 271 N -4.50 0.02 0.00 3.41 -2.24 -1.19 -4.94 114.28 104.83 8icd n THR 271 Ca -0.17 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 8icd n THR 271 Cb 0.46 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 8icd n THR 271 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 8icd n GLY 272 N 1.49 2.84 3.49 3.38 0.00 -0.22 -5.01 105.19 111.16 8icd n GLY 272 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 8icd n GLY 272 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 8icd n LYS 273 N -1.09 -2.25 -4.21 1.61 -0.00 -1.26 -4.43 118.16 106.53 8icd n LYS 273 Ca 0.00 -0.62 -0.34 0.00 -0.00 0.00 0.00 58.31 57.34 8icd n LYS 273 Cb 0.00 -2.19 -0.13 0.00 -0.00 0.00 0.00 35.03 32.71 8icd n LYS 273 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 8icd s GLU 274 N -4.42 3.54 -0.23 -1.58 2.02 -1.26 -0.01 118.70 116.77 8icd s GLU 274 Ca 0.68 -0.57 -0.17 0.00 0.02 0.00 0.00 54.97 54.93 8icd s GLU 274 Cb -0.25 -2.96 -0.03 0.00 0.10 0.00 0.00 34.13 30.98 8icd s GLU 274 CO 0.64 0.04 0.46 0.42 0.02 0.00 0.00 175.26 176.84 8icd s ILE 275 N 0.89 5.13 -0.05 -1.63 1.01 0.39 -4.86 121.20 122.07 8icd s ILE 275 Ca -0.00 0.81 -0.23 0.00 0.00 0.00 0.00 60.65 61.22 8icd s ILE 275 Cb -0.15 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 8icd s ILE 275 CO 0.01 0.17 0.69 -0.69 0.00 0.00 0.00 174.94 175.12 8icd s VAL 276 N 1.79 5.01 -0.24 2.92 1.01 -1.00 -1.32 120.40 128.57 8icd s VAL 276 Ca 0.20 1.43 -0.08 0.00 0.00 0.00 0.00 61.98 63.53 8icd s VAL 276 Cb -0.15 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 8icd s VAL 276 CO 0.09 0.28 0.10 -0.63 0.00 0.00 0.00 175.10 174.95 8icd s ILE 277 N 0.62 4.71 0.25 2.22 -1.09 0.22 -1.30 121.20 126.82 8icd s ILE 277 Ca 0.37 -0.04 -0.05 0.00 -2.23 0.00 0.00 60.65 58.70 8icd s ILE 277 Cb -0.18 -3.20 -0.02 0.00 -1.58 0.00 0.00 42.46 37.48 8icd s ILE 277 CO 0.18 0.34 0.33 -1.59 -1.23 0.00 0.00 174.94 172.97 8icd s LYS 278 N 1.41 1.50 0.11 2.79 -2.85 -0.77 -1.35 119.74 120.57 8icd s LYS 278 Ca 0.06 -1.55 0.02 0.00 -1.00 0.00 0.00 55.97 53.50 8icd s LYS 278 Cb -0.15 0.38 -0.04 0.00 -2.06 0.00 0.00 37.83 35.96 8icd s LYS 278 CO 0.05 -0.57 -0.04 0.16 0.10 0.00 0.00 175.35 175.04 8icd s ASP 279 N -3.14 1.10 -0.08 0.03 -4.77 -1.26 -0.61 116.67 107.94 8icd s ASP 279 Ca 0.32 -1.05 -0.13 0.00 -3.30 0.00 0.00 52.55 48.38 8icd s ASP 279 Cb 0.03 0.11 0.03 0.00 -1.09 0.00 0.00 42.92 42.00 8icd s ASP 279 CO 0.14 -0.50 0.33 0.68 0.70 0.00 0.00 175.17 176.51 8icd s VAL 280 N -3.66 0.02 0.32 2.11 -7.23 -1.08 -4.91 120.40 105.98 8icd s VAL 280 Ca 0.15 -0.19 -0.29 0.00 -1.81 0.00 0.00 61.98 59.84 8icd s VAL 280 Cb 0.06 -0.54 -0.12 0.00 0.56 0.00 0.00 36.38 36.34 8icd s VAL 280 CO -0.03 -0.11 1.50 -0.38 -0.31 0.00 0.00 175.10 175.78 8icd n ILE 281 N 2.24 1.49 -0.01 -0.62 2.08 -1.26 -3.10 119.36 120.18 8icd n ILE 281 Ca -0.16 -0.37 0.02 0.00 0.56 0.00 0.00 62.75 62.79 8icd n ILE 281 Cb 0.57 -1.88 0.35 0.00 -0.75 0.00 0.00 39.64 37.93 8icd n ILE 281 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 8icd h ALA 282 N 3.80 1.53 -0.02 -1.39 0.00 -1.45 -0.37 119.26 121.36 8icd h ALA 282 Ca -0.48 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.16 8icd h ALA 282 Cb 1.24 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 8icd h ALA 282 CO 0.71 0.37 -0.71 0.38 0.00 0.00 0.00 179.25 180.00 8icd h ASP 283 N 0.56 0.11 0.32 0.00 2.03 -1.91 -2.39 116.42 115.15 8icd h ASP 283 Ca 0.14 -0.08 -0.15 0.00 -0.73 0.00 0.00 57.03 56.21 8icd h ASP 283 Cb 0.12 -0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 38.58 8icd h ASP 283 CO -0.01 0.78 -0.60 0.00 -1.03 0.00 0.00 179.24 178.37 8icd h ALA 284 N 1.22 0.82 -0.69 4.15 0.00 -1.79 -3.10 119.26 119.87 8icd h ALA 284 Ca -0.01 -0.54 -0.04 0.00 0.00 0.00 0.00 54.91 54.32 8icd h ALA 284 Cb 1.25 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 8icd h ALA 284 CO 0.10 0.72 0.27 0.35 0.00 0.00 0.00 179.25 180.70 8icd h PHE 285 N 0.21 1.02 -0.15 0.00 3.57 -0.70 0.32 116.94 121.21 8icd h PHE 285 Ca -0.01 -0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.47 8icd h PHE 285 Cb 1.11 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.54 8icd h PHE 285 CO 0.02 0.78 0.13 -0.07 -2.23 0.00 0.00 178.31 176.95 8icd h LEU 286 N 0.99 0.00 0.06 0.59 4.07 -1.36 -0.70 115.31 118.96 8icd h LEU 286 Ca 0.23 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.99 8icd h LEU 286 Cb 0.19 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 8icd h LEU 286 CO -0.02 0.00 -1.03 1.56 -1.08 0.00 0.00 178.44 177.87 8icd h GLN 287 N 0.00 0.13 -0.60 1.13 4.20 -1.34 -3.35 115.11 115.28 8icd h GLN 287 Ca 0.07 -0.21 0.04 0.00 0.06 0.00 0.00 58.65 58.61 8icd h GLN 287 Cb 0.34 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.16 8icd h GLN 287 CO -0.00 1.10 0.40 1.96 -0.67 0.00 0.00 178.83 181.62 8icd h GLN 288 N -0.65 0.63 -0.07 1.46 1.08 -0.48 -1.08 115.11 116.00 8icd h GLN 288 Ca -0.24 -0.04 -0.08 0.00 -1.45 0.00 0.00 58.65 56.84 8icd h GLN 288 Cb 1.46 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 28.74 8icd h GLN 288 CO -0.02 0.42 -0.32 -0.84 -0.95 0.00 0.00 178.83 177.11 8icd h ILE 289 N 0.65 1.25 0.21 2.54 3.07 -1.28 0.28 117.51 124.24 8icd h ILE 289 Ca 0.25 -1.21 -0.33 0.00 1.55 0.00 0.00 64.86 65.12 8icd h ILE 289 Cb 0.17 1.56 0.02 0.00 -0.27 0.00 0.00 36.82 38.30 8icd h ILE 289 CO -0.07 0.36 -1.50 0.25 -1.05 0.00 0.00 178.15 176.13 8icd h LEU 290 N 0.11 0.70 0.00 0.16 5.85 -1.63 -3.23 115.31 117.28 8icd h LEU 290 Ca 0.01 -0.81 -0.22 0.00 0.84 0.00 0.00 57.88 57.70 8icd h LEU 290 Cb 0.63 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 8icd h LEU 290 CO 0.05 1.65 -1.59 0.18 -0.34 0.00 0.00 178.44 178.39 8icd n LEU 291 N -3.64 0.81 -2.84 2.25 4.32 -0.44 -4.66 117.00 112.79 8icd n LEU 291 Ca -0.17 0.37 -0.11 0.00 -0.02 0.00 0.00 56.01 56.08 8icd n LEU 291 Cb 1.08 0.13 0.05 0.00 -1.62 0.00 0.00 43.42 43.06 8icd n LEU 291 CO 0.57 0.25 0.10 0.54 -1.22 0.00 0.00 177.39 177.63 8icd n ARG 292 N -2.93 1.07 0.01 3.23 1.74 0.98 -4.98 116.66 115.78 8icd n ARG 292 Ca -0.14 -2.65 0.11 0.00 -0.77 0.00 0.00 57.85 54.41 8icd n ARG 292 Cb 0.93 -1.07 0.54 0.00 -1.02 0.00 0.00 32.46 31.84 8icd n ARG 292 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 8icd h PRO 293 N 2.79 0.29 0.00 5.56 0.13 -1.60 -1.89 132.00 137.28 8icd h PRO 293 Ca -0.08 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 8icd h PRO 293 Cb 1.12 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.19 8icd h PRO 293 CO 0.29 0.19 0.00 0.00 -0.23 0.00 0.00 178.00 178.25 8icd n ALA 294 N -2.53 1.53 0.52 -0.56 0.00 -1.25 -2.06 120.51 116.15 8icd n ALA 294 Ca 0.06 0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.74 8icd n ALA 294 Cb 0.30 -1.38 0.46 0.00 0.00 0.00 0.00 19.45 18.83 8icd n ALA 294 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 8icd n GLU 295 N -2.27 0.18 -4.44 0.00 4.07 -0.71 -4.87 120.64 112.59 8icd n GLU 295 Ca 0.01 0.31 -0.26 0.00 -0.06 0.00 0.00 57.16 57.17 8icd n GLU 295 Cb 0.19 -1.79 -0.13 0.00 -0.06 0.00 0.00 31.44 29.65 8icd n GLU 295 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 8icd s TYR 296 N -3.20 1.92 0.00 4.31 2.02 -0.87 -5.01 117.35 116.51 8icd s TYR 296 Ca 0.07 -0.40 0.00 0.00 -0.37 0.00 0.00 57.07 56.37 8icd s TYR 296 Cb 0.11 -1.08 0.00 0.00 -0.40 0.00 0.00 41.96 40.59 8icd s TYR 296 CO 0.45 0.19 0.00 -3.47 -1.57 0.00 0.00 175.55 171.15 8icd n ASP 297 N 1.31 0.00 -4.76 2.29 4.64 -1.26 -4.60 116.55 114.17 8icd n ASP 297 Ca -0.18 0.00 -0.39 0.00 -1.38 0.00 0.00 54.79 52.83 8icd n ASP 297 Cb 0.53 0.00 -0.05 0.00 -1.04 0.00 0.00 41.12 40.56 8icd n ASP 297 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 8icd s VAL 298 N 0.29 4.81 -0.11 5.18 1.01 -0.08 -1.74 120.40 129.77 8icd s VAL 298 Ca 0.00 1.43 0.03 0.00 0.00 0.00 0.00 61.98 63.43 8icd s VAL 298 Cb 0.00 -4.02 0.01 0.00 0.00 0.00 0.00 36.38 32.37 8icd s VAL 298 CO 0.00 0.40 -0.20 -0.63 0.00 0.00 0.00 175.10 174.67 8icd s ILE 299 N -0.20 1.80 -0.12 2.22 -1.09 0.06 -0.77 121.20 123.11 8icd s ILE 299 Ca 0.34 -0.85 0.02 0.00 -2.23 0.00 0.00 60.65 57.94 8icd s ILE 299 Cb -0.19 -1.59 -0.00 0.00 -1.58 0.00 0.00 42.46 39.09 8icd s ILE 299 CO 0.20 0.50 -0.19 0.00 -1.23 0.00 0.00 174.94 174.22 8icd s ALA 300 N 0.65 2.35 0.21 9.38 0.00 0.38 -0.64 121.76 134.10 8icd s ALA 300 Ca -0.13 -0.95 -0.21 0.00 0.00 0.00 0.00 51.96 50.67 8icd s ALA 300 Cb -0.16 -0.99 0.04 0.00 0.00 0.00 0.00 23.12 22.01 8icd s ALA 300 CO 0.03 0.23 0.63 0.00 0.00 0.00 0.00 175.76 176.66 8icd s MET 302 N -3.84 -0.52 0.05 0.00 -1.94 -1.26 -0.93 119.30 110.86 8icd s MET 302 Ca 0.07 0.01 -0.28 0.00 -1.71 0.00 0.00 55.69 53.77 8icd s MET 302 Cb -0.03 -1.67 -0.17 0.00 2.01 0.00 0.00 34.83 34.96 8icd s MET 302 CO -0.03 -3.26 1.53 -0.97 -0.01 0.00 0.00 175.02 172.27 8icd h ASN 303 N -2.26 -0.49 -0.73 3.03 -0.73 -1.81 -0.02 115.58 112.58 8icd h ASN 303 Ca -0.47 -0.04 -0.06 0.00 1.87 0.00 0.00 56.30 57.60 8icd h ASN 303 Cb 1.30 0.13 -0.03 0.00 0.27 0.00 0.00 38.32 39.98 8icd h ASN 303 CO 0.41 -0.27 0.23 0.25 -0.37 0.00 0.00 177.43 177.68 8icd h LEU 304 N -0.68 1.07 -0.29 0.34 5.85 -1.91 -1.58 115.31 118.10 8icd h LEU 304 Ca -0.06 -0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.40 8icd h LEU 304 Cb 0.50 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 8icd h LEU 304 CO 0.10 0.99 -0.06 0.78 -0.34 0.00 0.00 178.44 179.90 8icd h ASN 305 N 1.09 0.56 -0.95 1.25 2.35 -1.91 -2.05 115.58 115.92 8icd h ASN 305 Ca 0.24 -0.36 0.08 0.00 -0.55 0.00 0.00 56.30 55.71 8icd h ASN 305 Cb 0.30 -0.15 -0.07 0.00 0.05 0.00 0.00 38.32 38.46 8icd h ASN 305 CO -0.01 0.79 0.61 1.23 -1.65 0.00 0.00 177.43 178.40 8icd h GLY 306 N 0.32 1.43 0.61 2.83 0.00 -0.97 0.30 103.07 107.58 8icd h GLY 306 Ca 0.07 -0.42 0.04 0.00 0.00 0.00 0.00 47.33 47.02 8icd h GLY 306 CO 0.03 0.27 -0.08 -1.80 0.00 0.00 0.00 176.54 174.95 8icd h ASP 307 N 1.04 -0.26 -0.13 0.19 -0.00 -0.59 -2.60 116.42 114.07 8icd h ASP 307 Ca 0.43 0.06 -0.04 0.00 -0.00 0.00 0.00 57.03 57.48 8icd h ASP 307 Cb 0.29 0.14 -0.00 0.00 -0.00 0.00 0.00 39.33 39.76 8icd h ASP 307 CO -0.18 -0.11 -0.08 1.88 -0.00 0.00 0.00 179.24 180.76 8icd h TYR 308 N -0.07 0.32 0.12 0.28 -1.99 -0.92 -3.02 116.97 111.69 8icd h TYR 308 Ca 0.08 -0.08 0.01 0.00 2.00 0.00 0.00 58.73 60.74 8icd h TYR 308 Cb 0.19 -0.07 -0.02 0.00 2.00 0.00 0.00 36.73 38.83 8icd h TYR 308 CO -0.21 0.63 -0.19 0.82 -0.00 0.00 0.00 178.16 179.20 8icd h ILE 309 N -0.08 0.56 -0.08 -2.88 1.08 -0.99 -1.47 117.51 113.65 8icd h ILE 309 Ca 0.03 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.44 8icd h ILE 309 Cb 0.55 0.56 -0.01 0.00 -3.07 0.00 0.00 36.82 34.85 8icd h ILE 309 CO 0.02 0.00 -0.21 0.77 -0.69 0.00 0.00 178.15 178.04 8icd h SER 310 N -0.38 0.12 -0.04 1.72 4.64 -1.53 -0.52 113.55 117.57 8icd h SER 310 Ca 0.02 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 8icd h SER 310 Cb 0.39 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.45 8icd h SER 310 CO -0.10 0.35 -0.02 0.44 -0.87 0.00 0.00 176.83 176.63 8icd h ASP 311 N 0.12 0.08 -0.27 4.97 5.19 -1.36 -1.85 116.42 123.31 8icd h ASP 311 Ca 0.02 -0.41 0.02 0.00 -0.62 0.00 0.00 57.03 56.04 8icd h ASP 311 Cb 0.45 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.91 8icd h ASP 311 CO 0.03 0.47 0.12 0.00 -3.12 0.00 0.00 179.24 176.74 8icd h ALA 312 N 0.61 0.32 -0.72 3.45 0.00 -1.08 -2.03 119.26 119.81 8icd h ALA 312 Ca 0.01 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 8icd h ALA 312 Cb 0.44 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 8icd h ALA 312 CO 0.01 -0.28 0.25 -0.07 0.00 0.00 0.00 179.25 179.16 8icd h LEU 313 N 0.26 1.01 -1.09 0.00 4.07 -1.13 -2.18 115.31 116.25 8icd h LEU 313 Ca 0.11 -0.17 -0.09 0.00 0.08 0.00 0.00 57.88 57.81 8icd h LEU 313 Cb 0.04 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.51 8icd h LEU 313 CO -0.09 0.92 -0.42 0.00 -1.08 0.00 0.00 178.44 177.78 8icd h ALA 314 N 1.22 1.25 -0.01 1.53 0.00 -1.05 -2.10 119.26 120.09 8icd h ALA 314 Ca 0.24 -0.39 -0.17 0.00 0.00 0.00 0.00 54.91 54.58 8icd h ALA 314 Cb 0.25 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 8icd h ALA 314 CO -0.01 0.55 -0.77 0.00 0.00 0.00 0.00 179.25 179.01 8icd h ALA 315 N 1.52 0.70 0.00 0.00 0.00 -0.93 0.14 119.26 120.68 8icd h ALA 315 Ca 0.00 -0.68 -0.16 0.00 0.00 0.00 0.00 54.91 54.07 8icd h ALA 315 Cb 0.77 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 8icd h ALA 315 CO 0.06 0.91 -0.77 -0.56 0.00 0.00 0.00 179.25 178.89 8icd h GLN 316 N 0.05 0.00 -0.42 0.00 3.07 -0.78 -2.63 115.11 114.41 8icd h GLN 316 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.72 8icd h GLN 316 Cb 1.36 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.92 8icd h GLN 316 CO 0.11 0.77 0.00 1.33 0.09 0.00 0.00 178.83 181.13 8icd n VAL 317 N -3.54 0.53 -1.52 1.86 0.24 -0.96 -4.28 118.33 110.67 8icd n VAL 317 Ca -0.00 -0.40 -0.14 0.00 -2.04 0.00 0.00 64.34 61.76 8icd n VAL 317 Cb 0.77 0.03 -0.05 0.00 -1.47 0.00 0.00 33.84 33.12 8icd n VAL 317 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 8icd n GLY 318 N 0.76 1.20 2.05 7.63 0.00 -0.99 -4.75 105.19 111.09 8icd n GLY 318 Ca 0.09 -0.38 -0.26 0.00 0.00 0.00 0.00 46.02 45.47 8icd n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 8icd n GLY 319 N -1.27 6.09 0.20 -0.02 0.00 0.48 -4.72 105.19 105.95 8icd n GLY 319 Ca -0.14 -2.41 0.15 0.00 0.00 0.00 0.00 46.02 43.61 8icd n GLY 319 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 8icd h ILE 320 N 1.66 0.00 -0.01 -0.61 3.07 -1.86 -2.77 117.51 116.99 8icd h ILE 320 Ca 0.44 -0.16 0.00 0.00 1.55 0.00 0.00 64.86 66.69 8icd h ILE 320 Cb 1.30 0.90 0.00 0.00 -0.27 0.00 0.00 36.82 38.76 8icd h ILE 320 CO 1.02 0.00 -0.24 0.61 -1.05 0.00 0.00 178.15 178.49 8icd n GLY 321 N -0.62 -0.12 0.46 0.16 0.00 -1.26 -4.58 105.19 99.23 8icd n GLY 321 Ca -0.00 -0.28 0.07 0.00 0.00 0.00 0.00 46.02 45.81 8icd n GLY 321 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 8icd n ILE 322 N -0.40 2.12 -2.93 -0.61 -5.35 -1.07 -1.99 119.36 109.14 8icd n ILE 322 Ca 0.04 -2.83 -0.42 0.00 -0.27 0.00 0.00 62.75 59.27 8icd n ILE 322 Cb 0.20 -0.25 -0.05 0.00 -1.74 0.00 0.00 39.64 37.80 8icd n ILE 322 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 8icd s ALA 323 N -3.10 3.39 0.64 -1.28 0.00 -1.09 -4.28 121.76 116.04 8icd s ALA 323 Ca 0.36 -0.68 -0.15 0.00 0.00 0.00 0.00 51.96 51.49 8icd s ALA 323 Cb 0.34 -3.42 -0.01 0.00 0.00 0.00 0.00 23.12 20.03 8icd s ALA 323 CO -0.03 -1.60 1.08 -1.25 0.00 0.00 0.00 175.76 173.97 8icd s PRO 324 N 3.22 3.00 -0.13 0.00 0.04 -1.26 -4.02 135.00 135.86 8icd s PRO 324 Ca 0.32 1.27 -0.15 0.00 0.04 0.00 0.00 61.00 62.48 8icd s PRO 324 Cb -0.13 -1.99 0.04 0.00 0.04 0.00 0.00 34.50 32.47 8icd s PRO 324 CO 0.19 -1.07 0.41 0.20 0.04 0.00 0.00 177.00 176.77 8icd s GLY 325 N -2.80 -0.30 0.03 0.56 0.00 -1.22 -4.40 107.32 99.18 8icd s GLY 325 Ca 0.65 1.07 0.05 0.00 0.00 0.00 0.00 44.72 46.48 8icd s GLY 325 CO 0.41 0.89 -0.13 0.00 0.00 0.00 0.00 173.10 174.27 8icd s ALA 326 N -0.05 1.11 -0.28 3.20 0.00 -0.59 -0.92 121.76 124.23 8icd s ALA 326 Ca -0.02 -0.78 0.02 0.00 0.00 0.00 0.00 51.96 51.18 8icd s ALA 326 Cb -0.03 -0.18 0.06 0.00 0.00 0.00 0.00 23.12 22.97 8icd s ALA 326 CO 0.01 0.21 -0.07 -0.80 0.00 0.00 0.00 175.76 175.11 8icd s ASN 327 N -1.05 4.58 -0.15 0.00 0.01 -0.34 -0.49 114.94 117.49 8icd s ASN 327 Ca 0.01 -1.43 -0.00 0.00 -0.71 0.00 0.00 52.86 50.73 8icd s ASN 327 Cb -0.07 -1.60 -0.01 0.00 0.41 0.00 0.00 41.25 39.98 8icd s ASN 327 CO 0.01 -0.22 -0.13 -0.63 -1.51 0.00 0.00 177.10 174.61 8icd s ILE 328 N 1.12 2.89 0.06 0.60 1.01 0.28 -1.02 121.20 126.14 8icd s ILE 328 Ca -0.07 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 59.89 8icd s ILE 328 Cb -0.20 -2.23 0.00 0.00 0.01 0.00 0.00 42.46 40.05 8icd s ILE 328 CO -0.04 0.51 0.04 0.61 0.00 0.00 0.00 174.94 176.05 8icd n GLY 329 N 3.94 3.17 0.17 6.18 0.00 -0.60 -1.51 105.19 116.55 8icd n GLY 329 Ca -0.19 -2.19 0.08 0.00 0.00 0.00 0.00 46.02 43.73 8icd n GLY 329 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 8icd h ASP 330 N 0.08 0.00 0.00 1.61 3.32 -1.92 -3.36 116.42 116.15 8icd h ASP 330 Ca -0.04 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 8icd h ASP 330 Cb 0.13 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 8icd h ASP 330 CO 0.06 0.20 -1.59 -0.62 -1.72 0.00 0.00 179.24 175.56 8icd n GLU 331 N -3.07 0.65 -3.85 3.56 4.71 -1.26 -4.97 120.64 116.41 8icd n GLU 331 Ca 0.02 -0.09 -0.08 0.00 -0.01 0.00 0.00 57.16 57.00 8icd n GLU 331 Cb 0.62 -1.29 -0.00 0.00 -1.01 0.00 0.00 31.44 29.75 8icd n GLU 331 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 8icd s ALA 333 N -3.32 -0.25 -0.19 0.00 0.00 -0.21 -1.55 121.76 116.24 8icd s ALA 333 Ca 0.13 0.05 -0.02 0.00 0.00 0.00 0.00 51.96 52.12 8icd s ALA 333 Cb -0.05 -0.05 0.05 0.00 0.00 0.00 0.00 23.12 23.07 8icd s ALA 333 CO 0.09 -0.12 0.01 -1.17 0.00 0.00 0.00 175.76 174.57 8icd s LEU 334 N -0.64 1.36 0.14 0.00 2.96 -0.19 -2.03 118.68 120.29 8icd s LEU 334 Ca -0.07 -0.78 -0.19 0.00 -0.22 0.00 0.00 54.13 52.87 8icd s LEU 334 Cb -0.04 -0.69 -0.07 0.00 0.50 0.00 0.00 46.19 45.88 8icd s LEU 334 CO 0.00 -0.27 0.63 -0.36 -1.32 0.00 0.00 176.35 175.03 8icd s PHE 335 N 1.78 3.72 -0.00 5.38 0.40 -0.14 -1.20 117.98 127.93 8icd s PHE 335 Ca -0.01 1.28 -0.18 0.00 -0.60 0.00 0.00 56.93 57.43 8icd s PHE 335 Cb -0.17 -2.52 0.03 0.00 0.51 0.00 0.00 43.02 40.87 8icd s PHE 335 CO -0.07 0.47 0.38 -1.83 0.70 0.00 0.00 175.22 174.87 8icd s GLU 336 N -1.59 0.79 0.32 0.44 -1.05 -0.09 -0.73 118.70 116.79 8icd s GLU 336 Ca 0.36 -0.20 -0.29 0.00 -0.15 0.00 0.00 54.97 54.69 8icd s GLU 336 Cb -0.18 0.36 -0.11 0.00 -0.44 0.00 0.00 34.13 33.76 8icd s GLU 336 CO 0.20 -0.24 1.46 0.00 0.95 0.00 0.00 175.26 177.63 8icd s ALA 337 N -1.69 3.60 -2.40 -0.84 0.00 -0.76 -3.45 121.76 116.21 8icd s ALA 337 Ca -0.10 1.45 0.20 0.00 0.00 0.00 0.00 51.96 53.50 8icd s ALA 337 Cb -0.03 -3.57 0.17 0.00 0.00 0.00 0.00 23.12 19.69 8icd s ALA 337 CO 0.03 -0.87 1.14 0.25 0.00 0.00 0.00 175.76 176.30 8icd n THR 338 N 1.30 0.05 -2.70 0.00 -2.24 -1.26 -4.69 114.28 104.74 8icd n THR 338 Ca 0.03 -0.53 -0.23 0.00 -2.27 0.00 0.00 64.05 61.06 8icd n THR 338 Cb 0.40 1.36 0.11 0.00 -2.10 0.00 0.00 70.33 70.10 8icd n THR 338 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 8icd s HIS 339 N -1.60 1.27 0.00 4.78 -3.43 -1.26 -5.10 115.29 109.95 8icd s HIS 339 Ca 0.24 -0.46 0.00 0.00 -0.80 0.00 0.00 55.06 54.04 8icd s HIS 339 Cb 0.17 -2.82 0.00 0.00 -1.43 0.00 0.00 32.58 28.50 8icd s HIS 339 CO 0.25 -1.73 0.00 0.41 -2.00 0.00 0.00 174.74 171.67 8icd n GLY 340 N -2.77 0.78 0.02 -1.38 0.00 -1.26 -4.69 105.19 95.89 8icd n GLY 340 Ca 0.17 -1.91 0.12 0.00 0.00 0.00 0.00 46.02 44.40 8icd n GLY 340 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 8icd n THR 341 N -0.61 0.12 -3.98 2.61 -2.24 -1.26 -4.76 114.28 104.16 8icd n THR 341 Ca 0.00 -0.10 -0.39 0.00 -2.27 0.00 0.00 64.05 61.29 8icd n THR 341 Cb 0.00 0.09 0.01 0.00 -2.10 0.00 0.00 70.33 68.33 8icd n THR 341 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 8icd n ALA 342 N -1.62 -2.50 0.17 6.98 0.00 -1.26 -0.86 120.51 121.42 8icd n ALA 342 Ca 0.05 -0.48 0.13 0.00 0.00 0.00 0.00 53.44 53.13 8icd n ALA 342 Cb 0.37 -1.94 0.68 0.00 0.00 0.00 0.00 19.45 18.57 8icd n ALA 342 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 8icd h PRO 343 N -1.69 0.00 0.00 0.00 0.11 -1.95 -1.73 132.00 126.74 8icd h PRO 343 Ca -0.63 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.44 8icd h PRO 343 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 8icd h PRO 343 CO 0.44 0.00 -0.17 0.87 -0.21 0.00 0.00 178.00 178.93 8icd h LYS 344 N 0.00 0.00 0.00 1.05 1.57 -2.02 -2.87 116.57 114.30 8icd h LYS 344 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 8icd h LYS 344 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 8icd h LYS 344 CO -0.00 0.17 -0.96 0.66 -0.57 0.00 0.00 179.45 178.75 8icd n TYR 345 N -4.08 0.01 -1.68 -1.35 0.53 -0.66 -4.96 117.16 104.96 8icd n TYR 345 Ca -0.02 0.00 -0.45 0.00 -1.02 0.00 0.00 57.90 56.41 8icd n TYR 345 Cb 0.25 -0.06 -0.04 0.00 -1.03 0.00 0.00 39.34 38.46 8icd n TYR 345 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 8icd n ALA 346 N -1.53 1.72 0.00 -0.72 0.00 -1.09 -1.70 120.51 117.20 8icd n ALA 346 Ca 0.04 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.83 8icd n ALA 346 Cb 0.34 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.30 8icd n ALA 346 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 8icd n GLY 347 N 3.99 1.56 0.00 0.00 0.00 -1.26 -4.91 105.19 104.58 8icd n GLY 347 Ca 0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.34 8icd n GLY 347 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 8icd n GLN 348 N -2.00 0.91 -4.13 1.61 6.02 -0.69 -4.89 117.38 114.21 8icd n GLN 348 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.66 8icd n GLN 348 Cb 0.00 -1.48 -0.02 0.00 1.02 0.00 0.00 30.24 29.76 8icd n GLN 348 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 8icd n ASP 349 N -0.98 -2.43 -0.01 1.08 2.03 -1.26 -4.90 116.55 110.08 8icd n ASP 349 Ca 0.21 -1.00 -0.01 0.00 0.52 0.00 0.00 54.79 54.51 8icd n ASP 349 Cb 0.10 -2.88 -0.02 0.00 -0.72 0.00 0.00 41.12 37.60 8icd n ASP 349 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 8icd n LYS 350 N -4.42 3.37 -1.16 -0.67 2.85 -1.26 -0.76 118.16 116.11 8icd n LYS 350 Ca -0.05 -0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 56.90 8icd n LYS 350 Cb 0.55 -1.06 0.11 0.00 -0.65 0.00 0.00 35.03 33.98 8icd n LYS 350 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 8icd s VAL 351 N -2.07 3.04 -0.29 0.58 -7.23 -1.26 -4.19 120.40 108.99 8icd s VAL 351 Ca -0.01 0.34 -0.29 0.00 -1.81 0.00 0.00 61.98 60.21 8icd s VAL 351 Cb 0.01 -2.75 -0.02 0.00 0.56 0.00 0.00 36.38 34.18 8icd s VAL 351 CO 0.10 -0.44 1.74 0.21 -0.31 0.00 0.00 175.10 176.40 8icd s ASN 352 N -3.28 6.04 0.00 4.85 3.84 -1.26 -4.25 114.94 120.88 8icd s ASN 352 Ca 0.62 1.40 0.14 0.00 0.21 0.00 0.00 52.86 55.24 8icd s ASN 352 Cb -0.18 -2.53 0.73 0.00 -0.55 0.00 0.00 41.25 38.72 8icd s ASN 352 CO 0.57 -1.57 1.36 -0.81 -2.79 0.00 0.00 177.10 173.85 8icd n PRO 353 N 8.20 0.24 -0.27 0.43 -0.04 -1.26 -4.34 135.00 137.96 8icd n PRO 353 Ca 0.22 0.13 0.03 0.00 -0.04 0.00 0.00 63.50 63.83 8icd n PRO 353 Cb 0.46 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.53 8icd n PRO 353 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 8icd h GLY 354 N 2.28 0.60 0.98 0.55 0.00 -1.91 -1.79 103.07 103.79 8icd h GLY 354 Ca 0.00 0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.56 8icd h GLY 354 CO 0.00 -0.30 -0.04 0.23 0.00 0.00 0.00 176.54 176.43 8icd h SER 355 N 0.01 -0.10 0.80 0.19 0.87 -1.58 -1.29 113.55 112.45 8icd h SER 355 Ca 0.38 0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.86 8icd h SER 355 Cb 0.60 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 8icd h SER 355 CO -0.78 -0.07 -0.40 -0.29 -0.53 0.00 0.00 176.83 174.77 8icd h ILE 356 N -0.10 0.95 -0.28 2.23 2.10 -1.80 -0.87 117.51 119.74 8icd h ILE 356 Ca -0.01 -1.56 -0.16 0.00 1.08 0.00 0.00 64.86 64.22 8icd h ILE 356 Cb 0.09 1.93 -0.00 0.00 -1.09 0.00 0.00 36.82 37.75 8icd h ILE 356 CO 0.01 0.39 -0.43 0.40 -1.08 0.00 0.00 178.15 177.43 8icd h ILE 357 N 0.00 1.29 0.00 2.19 2.04 -1.16 -0.82 117.51 121.05 8icd h ILE 357 Ca -0.00 -1.62 -0.05 0.00 1.00 0.00 0.00 64.86 64.19 8icd h ILE 357 Cb 0.90 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.61 8icd h ILE 357 CO 0.05 0.52 -0.22 -0.07 0.00 0.00 0.00 178.15 178.43 8icd h LEU 358 N 0.55 0.00 -0.89 1.44 4.07 -1.09 -0.53 115.31 118.87 8icd h LEU 358 Ca 0.03 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.87 8icd h LEU 358 Cb 1.03 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.76 8icd h LEU 358 CO 0.10 0.22 -0.53 0.28 -1.08 0.00 0.00 178.44 177.43 8icd h SER 359 N 0.00 0.07 -0.38 -0.43 0.02 -0.98 -2.43 113.55 109.41 8icd h SER 359 Ca -0.00 -0.03 -0.16 0.00 -0.84 0.00 0.00 61.79 60.75 8icd h SER 359 Cb 0.71 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 8icd h SER 359 CO 0.03 0.59 -0.38 0.00 -1.14 0.00 0.00 176.83 175.92 8icd h ALA 360 N 1.41 0.56 -0.63 3.77 0.00 -0.29 -1.47 119.26 122.61 8icd h ALA 360 Ca -0.00 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 8icd h ALA 360 Cb 0.96 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 8icd h ALA 360 CO 0.07 0.67 0.23 1.05 0.00 0.00 0.00 179.25 181.28 8icd h GLU 361 N 0.76 0.94 -0.99 0.00 -0.00 -1.01 -0.27 114.58 114.01 8icd h GLU 361 Ca 0.06 -0.16 0.02 0.00 -0.00 0.00 0.00 59.36 59.28 8icd h GLU 361 Cb 0.98 -0.16 -0.05 0.00 -0.00 0.00 0.00 28.75 29.52 8icd h GLU 361 CO 0.10 0.78 0.65 0.52 -0.00 0.00 0.00 179.01 181.06 8icd h MET 362 N 0.92 1.26 0.09 1.06 2.86 -1.21 -0.54 114.93 119.37 8icd h MET 362 Ca 0.21 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.77 8icd h MET 362 Cb 0.21 -0.28 0.00 0.00 0.06 0.00 0.00 31.60 31.58 8icd h MET 362 CO -0.02 0.83 -0.04 1.98 1.06 0.00 0.00 176.91 180.72 8icd h MET 363 N 1.30 -0.12 -0.99 1.72 1.85 -0.88 -0.44 114.93 117.37 8icd h MET 363 Ca 0.38 0.01 0.12 0.00 -0.61 0.00 0.00 59.70 59.60 8icd h MET 363 Cb -0.07 0.03 -0.08 0.00 0.43 0.00 0.00 31.60 31.90 8icd h MET 363 CO -0.10 0.08 0.63 -0.07 -0.40 0.00 0.00 176.91 177.05 8icd h LEU 364 N -0.30 0.91 -0.49 3.39 4.07 -0.72 -1.46 115.31 120.72 8icd h LEU 364 Ca -0.01 0.04 -0.09 0.00 0.08 0.00 0.00 57.88 57.91 8icd h LEU 364 Cb 0.25 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 41.83 8icd h LEU 364 CO 0.02 0.49 -0.04 -0.09 -1.08 0.00 0.00 178.44 177.74 8icd h ARG 365 N 0.98 0.89 -0.55 1.13 2.43 -0.93 0.12 114.38 118.45 8icd h ARG 365 Ca 0.49 -0.30 0.01 0.00 -0.81 0.00 0.00 59.98 59.37 8icd h ARG 365 Cb 0.49 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.94 8icd h ARG 365 CO -0.25 0.94 0.36 1.25 -1.51 0.00 0.00 179.97 180.76 8icd h HIS 366 N 0.74 0.69 0.00 2.20 2.76 -0.63 -1.98 115.15 118.93 8icd h HIS 366 Ca 0.13 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.32 8icd h HIS 366 Cb 0.56 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 29.29 8icd h HIS 366 CO 0.04 0.43 0.00 -1.33 -1.30 0.00 0.00 177.93 175.77 8icd n MET 367 N -4.45 0.05 -0.78 5.26 2.81 -0.59 -4.91 117.12 114.51 8icd n MET 367 Ca 0.05 0.10 0.00 0.00 -1.81 0.00 0.00 57.70 56.04 8icd n MET 367 Cb 0.05 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.06 8icd n MET 367 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 8icd n GLY 368 N 0.85 0.58 2.62 3.03 0.00 -0.74 -4.79 105.19 106.74 8icd n GLY 368 Ca 0.06 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 8icd n GLY 368 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 8icd n TRP 369 N -2.78 2.73 -0.34 1.61 7.02 0.38 -4.79 117.44 121.27 8icd n TRP 369 Ca 0.00 -2.58 0.21 0.00 -1.02 0.00 0.00 57.50 54.10 8icd n TRP 369 Cb 0.00 -1.32 0.44 0.00 -2.42 0.00 0.00 31.31 28.01 8icd n TRP 369 CO 0.00 0.00 0.00 1.15 -2.02 0.00 0.00 177.69 176.82 8icd h THR 370 N 2.26 0.44 -0.19 -0.99 2.02 -1.83 -2.50 112.91 112.12 8icd h THR 370 Ca 0.57 -0.16 -0.18 0.00 0.77 0.00 0.00 66.41 67.41 8icd h THR 370 Cb 0.31 -0.06 0.01 0.00 -1.74 0.00 0.00 68.15 66.66 8icd h THR 370 CO 1.24 0.08 -0.59 -0.33 0.37 0.00 0.00 175.52 176.30 8icd h GLU 371 N 0.46 0.74 -0.71 6.66 3.07 -1.95 0.08 114.58 122.93 8icd h GLU 371 Ca 0.68 -0.54 -0.01 0.00 -0.50 0.00 0.00 59.36 58.99 8icd h GLU 371 Cb 1.45 0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 29.42 8icd h GLU 371 CO -0.50 1.16 0.39 0.00 -1.40 0.00 0.00 179.01 178.65 8icd h ALA 372 N 0.58 0.91 -0.32 3.43 0.00 -1.74 -1.09 119.26 121.03 8icd h ALA 372 Ca -0.02 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 8icd h ALA 372 Cb 1.22 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 8icd h ALA 372 CO 0.13 0.42 -0.14 0.00 0.00 0.00 0.00 179.25 179.66 8icd h ALA 373 N 1.19 1.17 -0.11 0.00 0.00 -1.22 -2.64 119.26 117.65 8icd h ALA 373 Ca 0.25 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 8icd h ALA 373 Cb 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 8icd h ALA 373 CO -0.04 0.53 -0.52 -0.44 0.00 0.00 0.00 179.25 178.78 8icd h ASP 374 N 0.51 0.35 -0.66 0.00 3.45 -0.53 -2.84 116.42 116.69 8icd h ASP 374 Ca 0.09 -0.18 -0.06 0.00 0.43 0.00 0.00 57.03 57.32 8icd h ASP 374 Cb 0.54 -0.10 -0.03 0.00 -0.56 0.00 0.00 39.33 39.18 8icd h ASP 374 CO 0.03 0.80 0.20 -0.07 -1.57 0.00 0.00 179.24 178.64 8icd h LEU 375 N 0.25 0.99 -0.47 1.55 4.07 -0.95 -0.82 115.31 119.94 8icd h LEU 375 Ca 0.01 -0.19 -0.10 0.00 0.08 0.00 0.00 57.88 57.68 8icd h LEU 375 Cb 1.00 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.46 8icd h LEU 375 CO 0.08 0.94 -0.11 0.40 -1.08 0.00 0.00 178.44 178.67 8icd h ILE 376 N 1.02 1.27 0.00 1.22 2.04 -1.25 0.11 117.51 121.92 8icd h ILE 376 Ca 0.22 -1.24 -0.09 0.00 1.00 0.00 0.00 64.86 64.75 8icd h ILE 376 Cb 0.31 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 8icd h ILE 376 CO -0.00 0.43 -0.44 -0.37 0.00 0.00 0.00 178.15 177.76 8icd h VAL 377 N 0.75 0.84 -0.05 1.67 -1.51 -1.29 -1.84 116.25 114.81 8icd h VAL 377 Ca 0.12 -1.92 0.00 0.00 -1.23 0.00 0.00 66.70 63.67 8icd h VAL 377 Cb 0.66 2.22 -0.00 0.00 -2.13 0.00 0.00 31.29 32.04 8icd h VAL 377 CO 0.05 0.43 0.03 0.50 -1.23 0.00 0.00 177.57 177.35 8icd h LYS 378 N 0.00 0.06 -0.53 5.19 3.64 -0.93 -1.25 116.57 122.75 8icd h LYS 378 Ca -0.00 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 8icd h LYS 378 Cb 1.19 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.96 8icd h LYS 378 CO 0.06 0.06 0.32 0.78 -2.27 0.00 0.00 179.45 178.39 8icd h GLY 379 N 0.05 0.75 0.89 5.01 0.00 -0.51 -1.35 103.07 107.91 8icd h GLY 379 Ca 0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 8icd h GLY 379 CO -0.00 0.21 -0.14 -0.33 0.00 0.00 0.00 176.54 176.28 8icd h MET 380 N 0.64 -0.37 -0.72 4.80 2.86 -1.25 0.64 114.93 121.54 8icd h MET 380 Ca 0.21 0.03 0.10 0.00 -2.06 0.00 0.00 59.70 57.98 8icd h MET 380 Cb 0.01 0.08 -0.07 0.00 0.06 0.00 0.00 31.60 31.68 8icd h MET 380 CO -0.09 -0.16 0.34 0.93 1.06 0.00 0.00 176.91 178.99 8icd h GLU 381 N -0.50 0.55 0.26 1.72 5.08 -1.18 -0.82 114.58 119.70 8icd h GLU 381 Ca -0.04 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 8icd h GLU 381 Cb 0.37 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.50 8icd h GLU 381 CO 0.06 0.37 -0.13 0.78 -1.00 0.00 0.00 179.01 179.09 8icd h GLY 382 N 0.57 -0.37 1.09 -3.84 0.00 -0.87 0.73 103.07 100.38 8icd h GLY 382 Ca 0.36 0.14 -0.09 0.00 0.00 0.00 0.00 47.33 47.74 8icd h GLY 382 CO -0.29 -0.14 0.06 0.00 0.00 0.00 0.00 176.54 176.17 8icd h ALA 383 N 0.38 0.88 -0.45 3.60 0.00 -0.68 -0.55 119.26 122.46 8icd h ALA 383 Ca -0.04 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 8icd h ALA 383 Cb 0.27 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 8icd h ALA 383 CO 0.06 0.67 -0.00 0.82 0.00 0.00 0.00 179.25 180.79 8icd h ILE 384 N 1.01 1.26 -0.08 0.00 2.04 -0.97 -2.52 117.51 118.25 8icd h ILE 384 Ca 0.19 -1.05 -0.09 0.00 1.00 0.00 0.00 64.86 64.91 8icd h ILE 384 Cb 0.50 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 8icd h ILE 384 CO 0.02 0.36 -0.35 -1.13 0.00 0.00 0.00 178.15 177.05 8icd h ASN 385 N 0.63 0.16 0.49 1.72 -0.73 -0.66 -1.19 115.58 116.01 8icd h ASN 385 Ca 0.13 -0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.24 8icd h ASN 385 Cb 0.50 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 39.05 8icd h ASN 385 CO 0.02 0.51 0.00 0.00 -0.37 0.00 0.00 177.43 177.59 8icd n ALA 386 N -2.47 1.58 -2.91 1.57 0.00 -0.23 -4.82 120.51 113.23 8icd n ALA 386 Ca -0.01 -0.01 -0.22 0.00 0.00 0.00 0.00 53.44 53.20 8icd n ALA 386 Cb 0.42 -1.25 0.02 0.00 0.00 0.00 0.00 19.45 18.65 8icd n ALA 386 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 8icd n LYS 387 N -1.68 -4.10 -3.51 0.00 5.02 -0.45 -4.85 118.16 108.60 8icd n LYS 387 Ca 0.03 0.89 -0.42 0.00 -2.02 0.00 0.00 58.31 56.79 8icd n LYS 387 Cb 0.16 -5.70 -0.06 0.00 -0.02 0.00 0.00 35.03 29.41 8icd n LYS 387 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 8icd s THR 388 N -3.12 4.62 0.14 -0.18 -1.32 -0.98 -0.66 115.64 114.13 8icd s THR 388 Ca 0.24 -2.32 -0.00 0.00 -1.21 0.00 0.00 61.69 58.40 8icd s THR 388 Cb -0.11 -3.95 -0.04 0.00 -1.51 0.00 0.00 72.50 66.89 8icd s THR 388 CO 0.30 -0.90 0.04 0.54 -2.21 0.00 0.00 174.62 172.39 8icd s VAL 389 N 0.58 0.26 0.55 5.08 0.11 -0.53 -4.56 120.40 121.89 8icd s VAL 389 Ca 0.13 -1.92 0.01 0.00 -2.93 0.00 0.00 61.98 57.27 8icd s VAL 389 Cb -0.19 -2.03 0.03 0.00 -1.53 0.00 0.00 36.38 32.66 8icd s VAL 389 CO -0.04 -0.50 0.77 0.28 -3.33 0.00 0.00 175.10 172.28 8icd s THR 390 N -3.94 2.68 0.38 5.04 -1.32 -1.26 -0.58 115.64 116.64 8icd s THR 390 Ca 0.23 -0.66 0.07 0.00 -1.21 0.00 0.00 61.69 60.12 8icd s THR 390 Cb 0.07 -3.01 0.29 0.00 -1.51 0.00 0.00 72.50 68.35 8icd s THR 390 CO 0.02 -0.00 1.99 0.10 -2.21 0.00 0.00 174.62 174.51 8icd h TYR 391 N 0.08 0.67 -0.06 9.09 -0.00 -1.73 -1.76 116.97 123.24 8icd h TYR 391 Ca -0.42 0.02 -0.04 0.00 0.00 0.00 0.00 58.73 58.29 8icd h TYR 391 Cb 1.30 -0.22 -0.01 0.00 0.00 0.00 0.00 36.73 37.80 8icd h TYR 391 CO 0.37 0.37 -0.14 0.38 -0.00 0.00 0.00 178.16 179.14 8icd h ASP 392 N 0.67 0.09 0.50 0.10 2.03 -1.94 -1.85 116.42 116.02 8icd h ASP 392 Ca 0.27 -0.02 -0.29 0.00 -0.73 0.00 0.00 57.03 56.26 8icd h ASP 392 Cb 0.21 -0.02 -0.04 0.00 -0.83 0.00 0.00 39.33 38.64 8icd h ASP 392 CO -0.08 0.24 -1.66 -0.26 -1.03 0.00 0.00 179.24 176.46 8icd h PHE 393 N 0.10 0.09 -0.22 4.15 0.04 -1.71 -3.40 116.94 115.99 8icd h PHE 393 Ca 0.02 -0.07 -0.11 0.00 2.80 0.00 0.00 57.97 60.62 8icd h PHE 393 Cb 0.30 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.44 8icd h PHE 393 CO 0.00 1.12 -0.31 1.49 -0.60 0.00 0.00 178.31 180.01 8icd h GLU 394 N 0.01 0.45 -0.73 1.51 4.22 -1.00 -2.67 114.58 116.37 8icd h GLU 394 Ca -0.27 -0.19 0.17 0.00 0.08 0.00 0.00 59.36 59.15 8icd h GLU 394 Cb 1.99 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 31.18 8icd h GLU 394 CO 0.09 0.72 0.50 0.00 -2.18 0.00 0.00 179.01 178.14 8icd h ARG 395 N 0.39 0.26 -0.02 1.92 3.08 -1.55 -1.78 114.38 116.67 8icd h ARG 395 Ca 0.05 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.08 8icd h ARG 395 Cb 0.75 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.74 8icd h ARG 395 CO 0.06 0.17 -0.17 1.28 -1.07 0.00 0.00 179.97 180.24 8icd n LEU 396 N -4.44 2.63 -4.48 3.04 4.77 -1.03 -4.97 117.00 112.52 8icd n LEU 396 Ca 0.14 -0.91 -0.31 0.00 -0.03 0.00 0.00 56.01 54.90 8icd n LEU 396 Cb 0.62 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.58 8icd n LEU 396 CO 0.34 0.45 -0.48 -0.04 -1.33 0.00 0.00 177.39 176.34 8icd s MET 397 N -2.15 2.13 -0.20 3.23 -1.94 -0.67 -4.89 119.30 114.82 8icd s MET 397 Ca 0.24 -0.95 -0.08 0.00 -1.71 0.00 0.00 55.69 53.19 8icd s MET 397 Cb 0.19 -2.23 -0.04 0.00 2.01 0.00 0.00 34.83 34.76 8icd s MET 397 CO 0.39 0.55 0.08 -0.51 -0.01 0.00 0.00 175.02 175.52 8icd s ASP 398 N -1.46 5.70 0.00 3.03 1.01 -1.26 -4.54 116.67 119.15 8icd s ASP 398 Ca 0.15 0.08 0.00 0.00 0.71 0.00 0.00 52.55 53.49 8icd s ASP 398 Cb -0.11 -1.99 0.00 0.00 1.01 0.00 0.00 42.92 41.84 8icd s ASP 398 CO 0.06 0.15 0.00 0.61 0.21 0.00 0.00 175.17 176.19 8icd n GLY 399 N 3.73 0.53 3.80 0.21 0.00 -1.26 -5.07 105.19 107.13 8icd n GLY 399 Ca -0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 8icd n GLY 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 8icd s ALA 400 N -2.00 3.30 -0.24 4.61 0.00 -1.26 -4.98 121.76 121.19 8icd s ALA 400 Ca 0.00 0.33 -0.19 0.00 0.00 0.00 0.00 51.96 52.10 8icd s ALA 400 Cb 0.00 -2.99 -0.03 0.00 0.00 0.00 0.00 23.12 20.10 8icd s ALA 400 CO 0.00 0.25 0.55 0.21 0.00 0.00 0.00 175.76 176.77 8icd s LYS 401 N -2.14 4.11 -0.32 0.00 2.20 0.16 -5.00 119.74 118.75 8icd s LYS 401 Ca 0.48 0.41 -0.29 0.00 -0.36 0.00 0.00 55.97 56.21 8icd s LYS 401 Cb -0.17 -3.63 0.02 0.00 -1.51 0.00 0.00 37.83 32.54 8icd s LYS 401 CO 0.21 -0.31 1.05 -1.17 -0.36 0.00 0.00 175.35 174.77 8icd s LEU 402 N 2.18 3.95 0.03 5.43 2.96 -1.26 -1.45 118.68 130.51 8icd s LEU 402 Ca 0.23 1.01 0.05 0.00 -0.22 0.00 0.00 54.13 55.20 8icd s LEU 402 Cb -0.16 -3.50 -0.03 0.00 0.50 0.00 0.00 46.19 43.00 8icd s LEU 402 CO 0.09 -0.86 -0.09 -0.76 -1.32 0.00 0.00 176.35 173.41 8icd s LEU 403 N 3.60 3.04 1.04 -0.68 1.02 0.25 -4.97 118.68 121.98 8icd s LEU 403 Ca 0.44 -0.24 -0.14 0.00 0.02 0.00 0.00 54.13 54.21 8icd s LEU 403 Cb -0.12 -1.78 0.21 0.00 0.02 0.00 0.00 46.19 44.52 8icd s LEU 403 CO 0.15 0.26 1.11 -0.54 0.02 0.00 0.00 176.35 177.35 8icd s LYS 404 N -1.59 0.10 0.11 1.70 1.02 -1.26 -4.19 119.74 115.63 8icd s LYS 404 Ca 0.18 0.28 -0.23 0.00 0.02 0.00 0.00 55.97 56.22 8icd s LYS 404 Cb -0.11 -1.72 -0.09 0.00 -0.52 0.00 0.00 37.83 35.39 8icd s LYS 404 CO 0.09 -2.90 1.70 0.00 -0.92 0.00 0.00 175.35 173.32 8icd h SER 406 N -0.15 0.76 -0.17 0.00 4.64 -1.88 -2.16 113.55 114.59 8icd h SER 406 Ca 0.04 -0.13 -0.13 0.00 -0.47 0.00 0.00 61.79 61.10 8icd h SER 406 Cb 0.20 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 8icd h SER 406 CO -0.11 0.74 -0.35 -0.33 -0.87 0.00 0.00 176.83 175.92 8icd h GLU 407 N 0.80 0.69 -0.08 4.77 5.08 -1.84 -2.19 114.58 121.81 8icd h GLU 407 Ca 0.18 -0.33 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 8icd h GLU 407 Cb 0.27 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 8icd h GLU 407 CO -0.00 0.94 -0.09 0.35 -1.00 0.00 0.00 179.01 179.21 8icd h PHE 408 N 0.58 0.12 0.14 4.33 3.57 -0.57 0.14 116.94 125.25 8icd h PHE 408 Ca 0.06 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.56 8icd h PHE 408 Cb 0.87 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.55 8icd h PHE 408 CO 0.04 0.21 -0.17 0.78 -2.23 0.00 0.00 178.31 176.94 8icd h GLY 409 N 0.49 -0.35 1.56 2.40 0.00 -0.81 -1.46 103.07 104.90 8icd h GLY 409 Ca 0.03 0.20 -0.03 0.00 0.00 0.00 0.00 47.33 47.52 8icd h GLY 409 CO 0.01 -0.17 0.10 -0.55 0.00 0.00 0.00 176.54 175.93 8icd h ASP 410 N -0.36 0.52 -0.37 0.19 3.32 -0.79 -1.45 116.42 117.48 8icd h ASP 410 Ca 0.01 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 56.94 8icd h ASP 410 Cb 0.36 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 8icd h ASP 410 CO -0.07 0.52 0.07 0.00 -1.72 0.00 0.00 179.24 178.05 8icd h ALA 411 N 1.55 1.29 -0.47 3.45 0.00 -0.61 0.78 119.26 125.25 8icd h ALA 411 Ca 0.13 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 8icd h ALA 411 Cb 0.21 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 8icd h ALA 411 CO -0.00 0.49 -0.01 0.82 0.00 0.00 0.00 179.25 180.55 8icd h ILE 412 N 0.67 1.26 -0.37 0.00 2.04 -0.21 -2.58 117.51 118.32 8icd h ILE 412 Ca 0.15 -1.08 -0.03 0.00 1.00 0.00 0.00 64.86 64.90 8icd h ILE 412 Cb 0.31 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 8icd h ILE 412 CO 0.00 0.38 0.13 0.40 0.00 0.00 0.00 178.15 179.06 8icd h ILE 413 N 0.69 1.20 -0.85 -0.67 2.04 -1.00 -2.79 117.51 116.14 8icd h ILE 413 Ca 0.13 -0.65 0.16 0.00 1.00 0.00 0.00 64.86 65.50 8icd h ILE 413 Cb 0.53 0.94 -0.10 0.00 -0.74 0.00 0.00 36.82 37.45 8icd h ILE 413 CO 0.03 0.23 0.42 -0.33 0.00 0.00 0.00 178.15 178.49 8icd h GLU 414 N 0.45 0.55 -0.04 2.37 5.08 -0.82 -2.62 114.58 119.54 8icd h GLU 414 Ca 0.12 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 8icd h GLU 414 Cb 0.23 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.36 8icd h GLU 414 CO -0.01 0.36 0.00 0.09 -1.00 0.00 0.00 179.01 178.46 8icd n ASN 415 N -4.91 0.27 0.00 1.42 3.02 -0.98 -5.10 115.26 108.98 8icd n ASN 415 Ca 0.18 -1.72 0.15 0.00 -0.03 0.00 0.00 54.58 53.16 8icd n ASN 415 Cb 0.47 -0.03 0.89 0.00 -0.61 0.00 0.00 39.78 40.51 8icd n ASN 415 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87