#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 9icd n LYS 4 N 0.00 2.47 -3.70 -1.46 4.81 -1.26 -4.93 118.16 114.08 9icd n LYS 4 Ca 0.00 -2.27 -0.37 0.00 -0.87 0.00 0.00 58.31 54.80 9icd n LYS 4 Cb 0.00 -1.48 -0.06 0.00 0.02 0.00 0.00 35.03 33.51 9icd n LYS 4 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 9icd s VAL 5 N -1.31 5.33 -0.49 3.15 -7.23 -1.26 -5.05 120.40 113.54 9icd s VAL 5 Ca 0.37 0.44 -0.18 0.00 -1.81 0.00 0.00 61.98 60.81 9icd s VAL 5 Cb 0.21 -3.53 0.07 0.00 0.56 0.00 0.00 36.38 33.69 9icd s VAL 5 CO 0.29 0.55 0.53 -0.69 -0.31 0.00 0.00 175.10 175.48 9icd s VAL 6 N -0.67 5.03 0.15 1.32 1.01 -1.26 -5.08 120.40 120.90 9icd s VAL 6 Ca 0.17 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 61.10 9icd s VAL 6 Cb -0.13 -4.23 -0.07 0.00 0.00 0.00 0.00 36.38 31.95 9icd s VAL 6 CO 0.06 -0.72 1.00 0.54 0.00 0.00 0.00 175.10 175.98 9icd s VAL 7 N 2.21 4.26 0.34 2.92 0.11 -1.26 -4.76 120.40 124.22 9icd s VAL 7 Ca 0.10 1.95 -0.29 0.00 -2.93 0.00 0.00 61.98 60.81 9icd s VAL 7 Cb -0.22 -4.24 -0.11 0.00 -1.53 0.00 0.00 36.38 30.28 9icd s VAL 7 CO 0.09 0.33 1.45 -2.84 -3.33 0.00 0.00 175.10 170.80 9icd s PRO 8 N -0.27 4.20 0.12 1.54 0.02 -1.26 -4.93 135.00 134.42 9icd s PRO 8 Ca 0.47 2.44 -0.20 0.00 0.02 0.00 0.00 61.00 63.73 9icd s PRO 8 Cb -0.25 -3.02 -0.06 0.00 0.02 0.00 0.00 34.50 31.18 9icd s PRO 8 CO 0.32 -0.44 1.74 0.00 -0.33 0.00 0.00 177.00 178.29 9icd h ALA 9 N 3.62 0.17 -2.27 -1.55 0.00 -2.00 -3.41 119.26 113.82 9icd h ALA 9 Ca -0.49 0.02 -0.47 0.00 0.00 0.00 0.00 54.91 53.97 9icd h ALA 9 Cb 1.23 0.02 0.06 0.00 0.00 0.00 0.00 17.79 19.10 9icd h ALA 9 CO 0.68 -0.40 0.18 1.14 0.00 0.00 0.00 179.25 180.85 9icd s GLN 10 N -6.18 2.83 0.00 0.00 0.00 -1.26 -5.03 119.66 110.01 9icd s GLN 10 Ca -0.13 -0.05 0.00 0.00 -0.00 0.00 0.00 55.36 55.17 9icd s GLN 10 Cb 0.09 -2.27 0.00 0.00 0.00 0.00 0.00 33.01 30.83 9icd s GLN 10 CO 0.68 -0.76 0.00 0.41 0.00 0.00 0.00 175.29 175.62 9icd n GLY 11 N -2.62 2.36 3.00 2.60 0.00 -1.26 -4.95 105.19 104.33 9icd n GLY 11 Ca 0.05 -1.78 -0.13 0.00 0.00 0.00 0.00 46.02 44.16 9icd n GLY 11 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 9icd s LYS 12 N -3.75 0.39 0.40 1.61 2.47 -0.27 -4.87 119.74 115.72 9icd s LYS 12 Ca 0.00 -0.49 -0.26 0.00 -1.56 0.00 0.00 55.97 53.66 9icd s LYS 12 Cb 0.00 -0.20 -0.09 0.00 -1.46 0.00 0.00 37.83 36.08 9icd s LYS 12 CO 0.00 0.04 1.28 0.15 0.16 0.00 0.00 175.35 176.98 9icd s LYS 13 N -0.99 3.99 0.48 4.03 1.02 -1.26 -1.44 119.74 125.58 9icd s LYS 13 Ca -0.07 2.09 -0.21 0.00 0.02 0.00 0.00 55.97 57.81 9icd s LYS 13 Cb -0.07 -2.75 -0.08 0.00 -0.52 0.00 0.00 37.83 34.41 9icd s LYS 13 CO -0.00 -0.45 1.06 0.42 -0.92 0.00 0.00 175.35 175.46 9icd s ILE 14 N -1.29 3.64 0.05 2.17 1.01 -1.26 -4.70 121.20 120.83 9icd s ILE 14 Ca 0.57 1.06 0.08 0.00 0.00 0.00 0.00 60.65 62.35 9icd s ILE 14 Cb -0.37 -3.45 -0.03 0.00 0.01 0.00 0.00 42.46 38.63 9icd s ILE 14 CO 0.47 -0.19 -0.22 -0.89 0.00 0.00 0.00 174.94 174.11 9icd s THR 15 N -1.88 1.78 -0.40 2.92 2.01 -0.70 -4.71 115.64 114.66 9icd s THR 15 Ca 0.67 -1.27 -0.11 0.00 0.31 0.00 0.00 61.69 61.28 9icd s THR 15 Cb -0.19 -1.55 0.05 0.00 0.01 0.00 0.00 72.50 70.82 9icd s THR 15 CO 0.23 0.22 0.25 -0.22 -0.69 0.00 0.00 174.62 174.41 9icd s LEU 16 N -1.26 5.00 -0.92 4.42 1.98 -1.26 -0.54 118.68 126.10 9icd s LEU 16 Ca 0.08 -1.19 -0.02 0.00 -2.89 0.00 0.00 54.13 50.12 9icd s LEU 16 Cb -0.09 -2.04 0.24 0.00 0.66 0.00 0.00 46.19 44.96 9icd s LEU 16 CO 0.02 -0.47 0.91 0.00 -1.89 0.00 0.00 176.35 174.92 9icd n GLN 17 N 5.01 2.97 -3.04 1.98 -0.00 0.03 -4.86 117.38 119.47 9icd n GLN 17 Ca -0.11 -4.51 -0.01 0.00 -0.00 0.00 0.00 57.00 52.37 9icd n GLN 17 Cb 0.45 -2.42 -0.00 0.00 -0.00 0.00 0.00 30.24 28.26 9icd n GLN 17 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 9icd n ASN 18 N 2.05 -6.57 0.00 2.61 5.03 -1.26 -3.09 115.26 114.02 9icd n ASN 18 Ca 0.23 0.84 0.00 0.00 0.87 0.00 0.00 54.58 56.53 9icd n ASN 18 Cb 0.37 -2.20 0.00 0.00 -1.02 0.00 0.00 39.78 36.93 9icd n ASN 18 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 9icd n GLY 19 N 1.90 1.64 3.39 7.41 0.00 -1.26 -4.94 105.19 113.32 9icd n GLY 19 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 9icd n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 9icd s LYS 20 N 0.00 2.66 0.21 1.61 0.00 -1.18 -5.10 119.74 117.94 9icd s LYS 20 Ca 0.00 -0.77 -0.30 0.00 0.00 0.00 0.00 55.97 54.90 9icd s LYS 20 Cb 0.00 -2.34 -0.08 0.00 0.00 0.00 0.00 37.83 35.40 9icd s LYS 20 CO 0.00 0.48 0.96 -0.51 0.00 0.00 0.00 175.35 176.28 9icd s LEU 21 N -0.36 4.60 -0.32 2.77 1.43 -1.26 -0.79 118.68 124.75 9icd s LEU 21 Ca 0.03 1.94 0.04 0.00 -1.03 0.00 0.00 54.13 55.11 9icd s LEU 21 Cb -0.12 -3.61 0.09 0.00 0.03 0.00 0.00 46.19 42.58 9icd s LEU 21 CO 0.02 0.07 0.01 0.21 0.23 0.00 0.00 176.35 176.89 9icd s ASN 22 N -0.84 4.67 -0.28 2.29 3.04 0.30 -4.93 114.94 119.19 9icd s ASN 22 Ca 0.43 -1.94 -0.17 0.00 0.04 0.00 0.00 52.86 51.22 9icd s ASN 22 Cb -0.26 -1.60 -0.03 0.00 -1.54 0.00 0.00 41.25 37.83 9icd s ASN 22 CO 0.32 -0.33 0.46 -0.69 -3.04 0.00 0.00 177.10 173.83 9icd s VAL 23 N 0.96 5.10 1.24 -5.21 1.01 -1.26 -1.72 120.40 120.52 9icd s VAL 23 Ca 0.05 0.66 -0.18 0.00 0.00 0.00 0.00 61.98 62.51 9icd s VAL 23 Cb -0.19 -3.81 0.30 0.00 0.00 0.00 0.00 36.38 32.68 9icd s VAL 23 CO -0.07 0.05 1.03 -2.16 0.00 0.00 0.00 175.10 173.95 9icd s PRO 24 N 2.24 -1.49 0.29 2.72 0.04 -1.26 -4.97 135.00 132.57 9icd s PRO 24 Ca 0.18 0.28 0.16 0.00 0.04 0.00 0.00 61.00 61.66 9icd s PRO 24 Cb -0.16 -1.53 0.09 0.00 0.04 0.00 0.00 34.50 32.94 9icd s PRO 24 CO 0.10 -3.96 1.46 0.93 0.04 0.00 0.00 177.00 175.57 9icd h GLU 25 N -2.77 0.00 -2.16 4.56 5.08 -1.92 -3.35 114.58 114.02 9icd h GLU 25 Ca -0.50 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.28 9icd h GLU 25 Cb 1.33 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.16 9icd h GLU 25 CO 0.40 0.46 -0.75 -1.71 -1.00 0.00 0.00 179.01 176.41 9icd n ASN 26 N -3.21 2.96 -4.78 1.42 4.05 -1.25 -1.14 115.26 113.31 9icd n ASN 26 Ca 0.02 -3.31 -0.35 0.00 0.45 0.00 0.00 54.58 51.39 9icd n ASN 26 Cb 0.72 -0.64 -0.00 0.00 1.23 0.00 0.00 39.78 41.09 9icd n ASN 26 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 9icd s PRO 27 N -2.41 3.41 -0.15 1.20 0.04 -1.24 -1.12 135.00 134.73 9icd s PRO 27 Ca 0.41 1.56 -0.19 0.00 0.04 0.00 0.00 61.00 62.81 9icd s PRO 27 Cb 0.19 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.68 9icd s PRO 27 CO -0.06 -0.79 0.54 0.42 0.04 0.00 0.00 177.00 177.15 9icd s ILE 28 N -1.83 5.12 -0.23 0.56 1.01 -0.52 -1.14 121.20 124.18 9icd s ILE 28 Ca 0.72 1.05 -0.01 0.00 0.00 0.00 0.00 60.65 62.41 9icd s ILE 28 Cb -0.22 -3.87 0.02 0.00 0.01 0.00 0.00 42.46 38.40 9icd s ILE 28 CO 0.26 0.24 -0.10 -0.63 0.00 0.00 0.00 174.94 174.71 9icd s ILE 29 N 1.13 2.69 0.20 2.92 -1.09 -0.68 -4.71 121.20 121.65 9icd s ILE 29 Ca 0.27 -0.95 -0.33 0.00 -2.23 0.00 0.00 60.65 57.41 9icd s ILE 29 Cb -0.16 -2.30 -0.13 0.00 -1.58 0.00 0.00 42.46 38.30 9icd s ILE 29 CO 0.11 0.31 1.65 -2.65 -1.23 0.00 0.00 174.94 173.14 9icd n PRO 30 N 4.66 2.53 -4.54 2.79 -0.02 -1.26 -1.24 135.00 137.92 9icd n PRO 30 Ca -0.18 0.91 -0.21 0.00 -2.02 0.00 0.00 63.50 62.00 9icd n PRO 30 Cb 0.48 -2.72 -0.15 0.00 -0.02 0.00 0.00 33.50 31.10 9icd n PRO 30 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 9icd s TYR 31 N 0.95 1.19 -0.30 6.00 -0.85 -0.08 -1.82 117.35 122.43 9icd s TYR 31 Ca 0.75 -0.25 -0.10 0.00 -0.52 0.00 0.00 57.07 56.96 9icd s TYR 31 Cb -0.57 -0.75 -0.01 0.00 0.38 0.00 0.00 41.96 41.00 9icd s TYR 31 CO 0.36 -0.01 0.15 0.42 -1.52 0.00 0.00 175.55 174.95 9icd s ILE 32 N -0.43 4.69 0.28 -3.49 1.01 -0.28 -1.31 121.20 121.67 9icd s ILE 32 Ca 0.04 -0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.39 9icd s ILE 32 Cb -0.06 -3.35 0.27 0.00 0.01 0.00 0.00 42.46 39.33 9icd s ILE 32 CO -0.00 0.11 1.81 -0.08 0.00 0.00 0.00 174.94 176.78 9icd h GLU 33 N 8.35 0.86 0.00 2.79 4.81 -1.87 0.39 114.58 129.91 9icd h GLU 33 Ca -0.33 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 9icd h GLU 33 Cb 1.15 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.34 9icd h GLU 33 CO 0.61 0.57 0.00 0.41 -0.73 0.00 0.00 179.01 179.86 9icd n GLY 34 N -1.34 -0.72 3.93 1.92 0.00 -1.26 -3.88 105.19 103.84 9icd n GLY 34 Ca 0.19 -1.52 -0.26 0.00 0.00 0.00 0.00 46.02 44.43 9icd n GLY 34 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 9icd s ASP 35 N -1.93 4.77 1.62 1.61 -0.00 0.50 -4.07 116.67 119.18 9icd s ASP 35 Ca 0.00 0.45 0.00 0.00 -0.00 0.00 0.00 52.55 53.00 9icd s ASP 35 Cb 0.00 -1.09 0.00 0.00 -0.00 0.00 0.00 42.92 41.83 9icd s ASP 35 CO 0.00 -1.63 0.00 0.61 -0.00 0.00 0.00 175.17 174.15 9icd n GLY 36 N -2.95 2.41 0.00 0.21 0.00 -1.26 -1.51 105.19 102.09 9icd n GLY 36 Ca 0.08 -0.32 0.08 0.00 0.00 0.00 0.00 46.02 45.87 9icd n GLY 36 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 9icd n ILE 37 N 0.00 0.48 0.17 -0.61 -5.35 -0.05 -3.06 119.36 110.94 9icd n ILE 37 Ca 0.00 0.12 0.19 0.00 -0.27 0.00 0.00 62.75 62.78 9icd n ILE 37 Cb 0.00 -0.85 0.80 0.00 -1.74 0.00 0.00 39.64 37.85 9icd n ILE 37 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 9icd h GLY 38 N 2.74 0.00 2.00 3.28 0.00 -1.44 0.55 103.07 110.20 9icd h GLY 38 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 9icd h GLY 38 CO 0.00 0.00 -0.03 -0.24 0.00 0.00 0.00 176.54 176.27 9icd h VAL 39 N 0.00 0.08 0.03 4.60 3.04 -1.68 -2.40 116.25 119.91 9icd h VAL 39 Ca 0.13 -0.75 -0.38 0.00 -1.01 0.00 0.00 66.70 64.68 9icd h VAL 39 Cb 0.76 1.70 -0.05 0.00 -2.01 0.00 0.00 31.29 31.68 9icd h VAL 39 CO -0.00 0.03 -2.22 0.47 -1.01 0.00 0.00 177.57 174.84 9icd n ASP 40 N -3.13 2.00 0.10 3.17 8.00 0.04 -4.57 116.55 122.15 9icd n ASP 40 Ca 0.02 0.13 -0.23 0.00 0.71 0.00 0.00 54.79 55.42 9icd n ASP 40 Cb 0.39 -0.69 -0.14 0.00 -0.02 0.00 0.00 41.12 40.67 9icd n ASP 40 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 9icd h VAL 41 N -0.35 1.30 -0.10 2.53 -1.51 -1.19 -3.25 116.25 113.67 9icd h VAL 41 Ca -0.54 -2.49 -0.01 0.00 -1.23 0.00 0.00 66.70 62.43 9icd h VAL 41 Cb 1.79 2.78 -0.00 0.00 -2.13 0.00 0.00 31.29 33.72 9icd h VAL 41 CO -0.14 0.75 0.04 0.74 -1.23 0.00 0.00 177.57 177.73 9icd h THR 42 N 0.21 1.14 -1.00 7.19 2.02 -1.67 -1.33 112.91 119.46 9icd h THR 42 Ca -0.20 -0.41 0.21 0.00 0.77 0.00 0.00 66.41 66.78 9icd h THR 42 Cb 1.93 1.22 -0.11 0.00 -1.74 0.00 0.00 68.15 69.46 9icd h THR 42 CO 0.24 0.12 0.61 -0.65 0.37 0.00 0.00 175.52 176.21 9icd h PRO 43 N 0.02 0.66 -0.54 6.66 0.11 -1.78 -0.62 132.00 136.51 9icd h PRO 43 Ca 0.03 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.03 9icd h PRO 43 Cb 0.16 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.10 9icd h PRO 43 CO -0.00 0.44 0.05 0.00 -0.21 0.00 0.00 178.00 178.27 9icd h ALA 44 N 1.66 0.72 -0.23 -0.75 0.00 -1.33 -2.45 119.26 116.87 9icd h ALA 44 Ca 0.59 -0.26 -0.20 0.00 0.00 0.00 0.00 54.91 55.04 9icd h ALA 44 Cb 1.03 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.62 9icd h ALA 44 CO -0.38 0.49 -0.62 1.98 0.00 0.00 0.00 179.25 180.72 9icd h MET 45 N 0.79 0.83 -0.70 0.00 1.85 -0.20 -1.71 114.93 115.79 9icd h MET 45 Ca 0.16 -0.58 0.05 0.00 -0.61 0.00 0.00 59.70 58.71 9icd h MET 45 Cb 0.46 0.09 -0.05 0.00 0.43 0.00 0.00 31.60 32.53 9icd h MET 45 CO 0.02 1.20 0.42 -0.07 -0.40 0.00 0.00 176.91 178.08 9icd h LEU 46 N 0.58 0.65 -0.37 3.39 3.38 -1.10 -1.14 115.31 120.71 9icd h LEU 46 Ca -0.01 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 9icd h LEU 46 Cb 1.24 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 9icd h LEU 46 CO 0.13 0.44 -0.05 0.50 0.09 0.00 0.00 178.44 179.55 9icd h LYS 47 N 0.79 0.69 0.00 1.13 3.64 -1.28 -1.41 116.57 120.14 9icd h LYS 47 Ca 0.30 -0.25 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 9icd h LYS 47 Cb 0.11 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 9icd h LYS 47 CO -0.15 0.82 -0.39 -0.39 -2.27 0.00 0.00 179.45 177.07 9icd h VAL 48 N 0.50 0.69 -0.06 2.00 -1.51 -0.85 -1.70 116.25 115.32 9icd h VAL 48 Ca 0.10 -1.90 -0.08 0.00 -1.23 0.00 0.00 66.70 63.58 9icd h VAL 48 Cb 0.54 2.29 0.00 0.00 -2.13 0.00 0.00 31.29 31.99 9icd h VAL 48 CO 0.03 0.38 -0.30 0.58 -1.23 0.00 0.00 177.57 177.04 9icd h VAL 49 N 0.00 1.44 -0.78 7.19 2.07 -1.22 -0.89 116.25 124.06 9icd h VAL 49 Ca -0.00 -1.74 0.10 0.00 0.82 0.00 0.00 66.70 65.88 9icd h VAL 49 Cb 1.25 2.39 -0.08 0.00 -1.52 0.00 0.00 31.29 33.34 9icd h VAL 49 CO 0.05 0.49 0.42 0.44 0.02 0.00 0.00 177.57 178.99 9icd h ASP 50 N -0.22 0.57 -0.23 0.57 3.45 -1.22 0.03 116.42 119.36 9icd h ASP 50 Ca -0.02 0.06 -0.13 0.00 0.43 0.00 0.00 57.03 57.37 9icd h ASP 50 Cb 0.96 -0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 39.67 9icd h ASP 50 CO 0.06 0.31 -0.30 0.00 -1.57 0.00 0.00 179.24 177.74 9icd h ALA 51 N 1.46 0.83 -0.01 3.45 0.00 -1.18 -1.22 119.26 122.59 9icd h ALA 51 Ca 0.39 -0.40 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 9icd h ALA 51 Cb 0.41 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 9icd h ALA 51 CO -0.27 0.64 -0.76 0.00 0.00 0.00 0.00 179.25 178.86 9icd h ALA 52 N 1.04 0.70 0.00 0.00 0.00 -0.46 -0.61 119.26 119.93 9icd h ALA 52 Ca 0.07 -0.66 -0.12 0.00 0.00 0.00 0.00 54.91 54.20 9icd h ALA 52 Cb 0.82 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 9icd h ALA 52 CO 0.07 0.88 -0.61 -0.39 0.00 0.00 0.00 179.25 179.19 9icd h VAL 53 N 0.07 0.88 -0.09 0.00 -1.51 -0.71 -1.81 116.25 113.07 9icd h VAL 53 Ca -0.02 -2.26 -0.00 0.00 -1.23 0.00 0.00 66.70 63.19 9icd h VAL 53 Cb 1.34 2.41 -0.00 0.00 -2.13 0.00 0.00 31.29 32.90 9icd h VAL 53 CO 0.11 0.50 0.05 -0.08 -1.23 0.00 0.00 177.57 176.92 9icd h GLU 54 N 0.00 0.12 -0.27 5.19 4.57 -1.13 -2.39 114.58 120.68 9icd h GLU 54 Ca -0.02 -0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.06 9icd h GLU 54 Cb 1.42 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.98 9icd h GLU 54 CO 0.07 0.16 -0.16 -0.22 -1.18 0.00 0.00 179.01 177.68 9icd h LYS 55 N 0.05 0.58 -0.57 1.92 3.64 -1.03 -2.08 116.57 119.08 9icd h LYS 55 Ca 0.03 -0.27 -0.09 0.00 -1.27 0.00 0.00 60.65 59.05 9icd h LYS 55 Cb 0.07 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 9icd h LYS 55 CO -0.01 0.84 -0.01 0.00 -2.27 0.00 0.00 179.45 178.00 9icd h ALA 56 N 0.72 0.77 -0.21 5.00 0.00 -1.28 -3.23 119.26 121.03 9icd h ALA 56 Ca 0.06 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.66 9icd h ALA 56 Cb 0.69 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.27 9icd h ALA 56 CO 0.05 0.61 0.00 0.66 0.00 0.00 0.00 179.25 180.57 9icd n TYR 57 N -4.22 0.45 -4.07 0.00 4.01 -0.91 -4.98 117.16 107.44 9icd n TYR 57 Ca 0.02 -0.67 -0.33 0.00 -0.16 0.00 0.00 57.90 56.76 9icd n TYR 57 Cb 0.35 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.25 9icd n TYR 57 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 9icd n LYS 58 N -0.21 -4.42 0.00 -0.72 5.02 -0.78 -1.08 118.16 115.96 9icd n LYS 58 Ca 0.13 0.49 0.00 0.00 -2.02 0.00 0.00 58.31 56.91 9icd n LYS 58 Cb 0.55 -5.32 0.00 0.00 -0.02 0.00 0.00 35.03 30.24 9icd n LYS 58 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 9icd n GLY 59 N -1.55 2.11 0.22 0.72 0.00 -1.22 -4.90 105.19 100.56 9icd n GLY 59 Ca 0.06 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.14 9icd n GLY 59 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 9icd h GLU 60 N 2.69 0.00 -6.81 1.61 4.39 -1.45 -3.44 114.58 111.57 9icd h GLU 60 Ca 0.00 0.00 -0.68 0.00 0.34 0.00 0.00 59.36 59.02 9icd h GLU 60 Cb 0.00 0.00 -0.22 0.00 -0.10 0.00 0.00 28.75 28.43 9icd h GLU 60 CO 0.00 0.23 -0.87 1.03 -1.16 0.00 0.00 179.01 178.25 9icd s ARG 61 N -4.43 1.41 -0.26 2.33 0.52 -1.26 -4.86 118.95 112.39 9icd s ARG 61 Ca -0.03 -1.30 -0.19 0.00 -0.52 0.00 0.00 55.73 53.68 9icd s ARG 61 Cb 0.15 -1.85 0.07 0.00 0.52 0.00 0.00 34.95 33.84 9icd s ARG 61 CO 0.69 0.44 0.67 0.21 0.02 0.00 0.00 175.30 177.33 9icd s LYS 62 N -1.96 0.73 -0.06 3.54 2.20 -0.29 -4.63 119.74 119.26 9icd s LYS 62 Ca 0.13 1.07 -0.22 0.00 -0.36 0.00 0.00 55.97 56.59 9icd s LYS 62 Cb -0.10 0.24 -0.04 0.00 -1.51 0.00 0.00 37.83 36.42 9icd s LYS 62 CO 0.05 -0.13 0.65 0.42 -0.36 0.00 0.00 175.35 175.99 9icd s ILE 63 N 1.05 5.04 -0.74 5.43 1.01 -1.26 -3.66 121.20 128.06 9icd s ILE 63 Ca -0.05 1.34 -0.17 0.00 0.00 0.00 0.00 60.65 61.76 9icd s ILE 63 Cb -0.05 -3.99 0.14 0.00 0.01 0.00 0.00 42.46 38.57 9icd s ILE 63 CO -0.10 0.29 0.82 -0.44 0.00 0.00 0.00 174.94 175.51 9icd s SER 64 N 0.60 6.46 0.12 3.58 0.01 -0.29 -5.00 113.70 119.18 9icd s SER 64 Ca 0.35 -1.96 -0.30 0.00 1.31 0.00 0.00 55.95 55.34 9icd s SER 64 Cb -0.17 -2.30 -0.07 0.00 0.21 0.00 0.00 66.02 63.69 9icd s SER 64 CO 0.17 -0.94 1.25 0.26 0.41 0.00 0.00 173.24 174.39 9icd s TRP 65 N 1.93 3.38 -0.19 2.43 0.52 -1.26 -1.69 118.94 124.05 9icd s TRP 65 Ca 0.18 1.26 0.01 0.00 0.02 0.00 0.00 56.10 57.57 9icd s TRP 65 Cb -0.16 -3.49 0.04 0.00 -1.15 0.00 0.00 33.47 28.71 9icd s TRP 65 CO -0.02 -1.54 -0.10 1.41 0.02 0.00 0.00 176.95 176.72 9icd s MET 66 N 0.56 2.02 0.00 4.98 1.75 -0.37 -4.85 119.30 123.39 9icd s MET 66 Ca 0.58 -0.80 -0.30 0.00 -1.25 0.00 0.00 55.69 53.91 9icd s MET 66 Cb -0.33 -2.37 -0.04 0.00 2.84 0.00 0.00 34.83 34.93 9icd s MET 66 CO 0.32 -0.41 1.21 -2.00 -0.65 0.00 0.00 175.02 173.50 9icd s GLU 67 N 1.42 4.38 0.40 4.11 2.12 -1.26 -0.90 118.70 128.96 9icd s GLU 67 Ca -0.01 1.74 0.07 0.00 0.36 0.00 0.00 54.97 57.13 9icd s GLU 67 Cb -0.16 -3.47 -0.08 0.00 0.26 0.00 0.00 34.13 30.69 9icd s GLU 67 CO -0.08 -0.37 0.02 0.96 -0.54 0.00 0.00 175.26 175.24 9icd s ILE 68 N 1.72 1.88 -0.04 -3.70 -4.36 -0.43 -4.67 121.20 111.60 9icd s ILE 68 Ca 0.58 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 59.01 9icd s ILE 68 Cb -0.27 -2.96 -0.01 0.00 1.25 0.00 0.00 42.46 40.47 9icd s ILE 68 CO 0.26 -0.01 -0.18 -0.31 0.24 0.00 0.00 174.94 174.94 9icd s TYR 69 N -2.80 1.74 0.00 1.37 2.02 -1.26 -4.31 117.35 114.12 9icd s TYR 69 Ca 0.35 -0.47 -0.25 0.00 -0.37 0.00 0.00 57.07 56.34 9icd s TYR 69 Cb 0.10 -1.16 0.06 0.00 -0.40 0.00 0.00 41.96 40.55 9icd s TYR 69 CO 0.18 -0.14 0.57 0.99 -1.57 0.00 0.00 175.55 175.57 9icd s THR 70 N -0.08 0.02 0.00 -0.71 2.01 -1.26 -4.45 115.64 111.17 9icd s THR 70 Ca -0.01 -0.16 0.00 0.00 0.31 0.00 0.00 61.69 61.83 9icd s THR 70 Cb -0.11 -0.94 0.00 0.00 0.01 0.00 0.00 72.50 71.46 9icd s THR 70 CO 0.02 -0.09 0.00 0.61 -0.69 0.00 0.00 174.62 174.47 9icd n GLY 71 N 0.69 -0.58 0.35 4.40 0.00 -0.29 -4.10 105.19 105.67 9icd n GLY 71 Ca -0.19 -1.37 -0.01 0.00 0.00 0.00 0.00 46.02 44.45 9icd n GLY 71 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 9icd h GLU 72 N 0.00 1.14 0.00 1.61 4.57 -1.88 -1.19 114.58 118.83 9icd h GLU 72 Ca 0.00 -0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 58.07 9icd h GLU 72 Cb 0.00 -0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 28.33 9icd h GLU 72 CO 0.00 0.76 -0.21 -0.22 -1.18 0.00 0.00 179.01 178.16 9icd h LYS 73 N 1.18 0.00 -0.65 1.92 3.64 -1.93 -2.37 116.57 118.36 9icd h LYS 73 Ca 0.36 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.67 9icd h LYS 73 Cb -0.02 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 9icd h LYS 73 CO -0.11 0.21 0.12 1.03 -2.27 0.00 0.00 179.45 178.42 9icd h SER 74 N 0.00 1.00 0.59 4.20 0.87 -1.37 -2.05 113.55 116.79 9icd h SER 74 Ca -0.00 -0.23 -0.03 0.00 -1.23 0.00 0.00 61.79 60.30 9icd h SER 74 Cb 0.38 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 62.07 9icd h SER 74 CO 0.03 0.99 -0.16 0.71 -0.53 0.00 0.00 176.83 177.87 9icd h THR 75 N 0.99 0.54 0.00 2.23 1.35 -1.25 0.16 112.91 116.94 9icd h THR 75 Ca 0.20 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 9icd h THR 75 Cb 0.41 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 9icd h THR 75 CO 0.01 0.16 -0.13 0.00 -0.25 0.00 0.00 175.52 175.30 9icd n GLN 76 N -3.52 0.04 -0.07 4.72 1.13 -0.80 -1.54 117.38 117.33 9icd n GLN 76 Ca -0.01 0.02 -0.11 0.00 -1.94 0.00 0.00 57.00 54.96 9icd n GLN 76 Cb 0.31 -1.54 -0.07 0.00 0.11 0.00 0.00 30.24 29.06 9icd n GLN 76 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 9icd n VAL 77 N -1.60 0.84 0.44 5.09 0.31 -0.91 -4.74 118.33 117.76 9icd n VAL 77 Ca 0.06 -0.30 0.05 0.00 -0.01 0.00 0.00 64.34 64.14 9icd n VAL 77 Cb 0.35 -1.13 -0.00 0.00 -0.91 0.00 0.00 33.84 32.15 9icd n VAL 77 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 9icd n TYR 78 N -3.05 0.00 0.00 3.52 4.02 -0.00 -5.07 117.16 116.58 9icd n TYR 78 Ca -0.27 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.62 9icd n TYR 78 Cb 0.77 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.09 9icd n TYR 78 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 9icd n GLY 79 N 0.90 3.32 0.46 2.72 0.00 -0.59 -4.79 105.19 107.21 9icd n GLY 79 Ca 0.04 -1.58 0.21 0.00 0.00 0.00 0.00 46.02 44.69 9icd n GLY 79 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 9icd h GLN 80 N 0.00 0.00 -0.02 1.61 5.75 -1.88 -1.79 115.11 118.78 9icd h GLN 80 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 9icd h GLN 80 Cb 0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 9icd h GLN 80 CO 0.00 0.00 -0.33 -0.25 -2.65 0.00 0.00 178.83 175.60 9icd n ASP 81 N -3.17 2.29 -4.18 -0.69 10.43 -1.26 -4.85 116.55 115.12 9icd n ASP 81 Ca 0.14 -1.64 -0.38 0.00 2.57 0.00 0.00 54.79 55.48 9icd n ASP 81 Cb 1.19 0.34 -0.10 0.00 1.84 0.00 0.00 41.12 44.38 9icd n ASP 81 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 9icd s VAL 82 N -2.29 3.74 -0.02 2.53 0.11 -0.67 -4.84 120.40 118.95 9icd s VAL 82 Ca 0.21 -1.79 0.09 0.00 -2.93 0.00 0.00 61.98 57.55 9icd s VAL 82 Cb 0.18 -3.44 -0.23 0.00 -1.53 0.00 0.00 36.38 31.35 9icd s VAL 82 CO 0.48 -0.64 0.75 -0.50 -3.33 0.00 0.00 175.10 171.86 9icd h TRP 83 N 8.24 0.08 -2.86 1.54 4.06 -1.86 -2.98 115.95 122.17 9icd h TRP 83 Ca -0.18 -0.06 -0.58 0.00 2.06 0.00 0.00 58.89 60.13 9icd h TRP 83 Cb 1.06 -0.00 -0.40 0.00 -1.00 0.00 0.00 29.16 28.82 9icd h TRP 83 CO 0.59 1.10 -0.79 -1.17 -3.56 0.00 0.00 178.44 174.62 9icd s LEU 84 N -6.34 1.58 0.39 -4.49 2.96 -1.26 -1.14 118.68 110.38 9icd s LEU 84 Ca -0.06 -1.96 -0.27 0.00 -0.22 0.00 0.00 54.13 51.62 9icd s LEU 84 Cb 0.08 -0.64 -0.11 0.00 0.50 0.00 0.00 46.19 46.02 9icd s LEU 84 CO 0.82 -0.35 1.42 -2.65 -1.32 0.00 0.00 176.35 174.27 9icd n PRO 85 N 4.39 2.43 0.31 0.98 -0.02 -1.26 -4.90 135.00 136.93 9icd n PRO 85 Ca 0.04 0.86 0.18 0.00 -2.02 0.00 0.00 63.50 62.55 9icd n PRO 85 Cb 0.39 -2.58 1.02 0.00 -0.02 0.00 0.00 33.50 32.31 9icd n PRO 85 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 9icd h ALA 86 N 2.67 1.32 0.00 3.55 0.00 -2.00 -2.61 119.26 122.18 9icd h ALA 86 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 9icd h ALA 86 Cb 1.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 9icd h ALA 86 CO 0.63 0.01 -0.17 1.05 0.00 0.00 0.00 179.25 180.77 9icd h GLU 87 N 0.00 0.00 -0.62 0.00 4.11 -1.98 -2.96 114.58 113.13 9icd h GLU 87 Ca -0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 9icd h GLU 87 Cb 0.02 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 9icd h GLU 87 CO 0.00 0.00 0.28 1.15 0.07 0.00 0.00 179.01 180.51 9icd h THR 88 N 0.00 1.22 -0.38 -1.06 2.02 -1.78 -0.64 112.91 112.30 9icd h THR 88 Ca 0.00 -0.66 -0.11 0.00 0.77 0.00 0.00 66.41 66.41 9icd h THR 88 Cb 0.84 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 9icd h THR 88 CO 0.00 0.26 -0.21 -0.07 0.37 0.00 0.00 175.52 175.87 9icd h LEU 89 N 0.86 0.76 -0.36 2.58 3.38 -1.66 -0.61 115.31 120.25 9icd h LEU 89 Ca 0.21 -0.27 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 9icd h LEU 89 Cb 0.15 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 9icd h LEU 89 CO -0.02 0.96 -0.23 0.44 0.09 0.00 0.00 178.44 179.67 9icd h ASP 90 N 0.66 0.84 -0.06 -0.43 3.32 -1.44 -2.44 116.42 116.86 9icd h ASP 90 Ca 0.09 -0.43 -0.13 0.00 0.02 0.00 0.00 57.03 56.59 9icd h ASP 90 Cb 0.71 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 9icd h ASP 90 CO 0.05 1.08 -0.39 -0.07 -1.72 0.00 0.00 179.24 178.19 9icd h LEU 91 N 0.59 0.61 -0.23 1.55 4.07 -0.89 0.54 115.31 121.56 9icd h LEU 91 Ca 0.07 -0.27 -0.15 0.00 0.08 0.00 0.00 57.88 57.62 9icd h LEU 91 Cb 0.80 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.36 9icd h LEU 91 CO 0.06 0.94 -0.42 0.40 -1.08 0.00 0.00 178.44 178.34 9icd h ILE 92 N 0.48 1.31 -0.42 1.22 2.04 -1.13 -0.61 117.51 120.41 9icd h ILE 92 Ca 0.04 -1.63 0.08 0.00 1.00 0.00 0.00 64.86 64.35 9icd h ILE 92 Cb 0.89 1.77 -0.07 0.00 -0.74 0.00 0.00 36.82 38.67 9icd h ILE 92 CO 0.08 0.52 -0.03 -0.09 0.00 0.00 0.00 178.15 178.62 9icd h ARG 93 N 0.42 0.07 -0.10 2.37 9.65 -1.36 -1.62 114.38 123.82 9icd h ARG 93 Ca 0.01 -0.00 -0.14 0.00 -1.10 0.00 0.00 59.98 58.75 9icd h ARG 93 Cb 1.02 -0.02 0.01 0.00 -1.39 0.00 0.00 29.97 29.59 9icd h ARG 93 CO 0.10 0.05 -0.48 1.49 2.80 0.00 0.00 179.97 183.92 9icd h GLU 94 N 0.08 0.50 -0.01 0.20 4.81 -0.60 -3.19 114.58 116.37 9icd h GLU 94 Ca 0.21 -0.41 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 9icd h GLU 94 Cb 0.30 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.77 9icd h GLU 94 CO -0.37 1.04 -0.20 0.66 -0.73 0.00 0.00 179.01 179.41 9icd n TYR 95 N -4.25 0.00 0.00 0.92 4.01 -0.26 -4.79 117.16 112.78 9icd n TYR 95 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 9icd n TYR 95 Cb 0.59 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.54 9icd n TYR 95 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 9icd n ARG 96 N -0.36 0.00 -4.33 -0.72 5.12 -0.61 -4.15 116.66 111.61 9icd n ARG 96 Ca 0.14 0.00 -0.19 0.00 -1.93 0.00 0.00 57.85 55.86 9icd n ARG 96 Cb 0.36 -0.11 -0.15 0.00 -1.16 0.00 0.00 32.46 31.40 9icd n ARG 96 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 9icd s VAL 97 N 0.00 0.69 0.15 1.55 0.11 -1.26 -0.63 120.40 121.01 9icd s VAL 97 Ca 0.00 -0.32 -0.02 0.00 -2.93 0.00 0.00 61.98 58.71 9icd s VAL 97 Cb 0.00 -0.61 -0.04 0.00 -1.53 0.00 0.00 36.38 34.20 9icd s VAL 97 CO 0.00 0.22 0.10 0.00 -3.33 0.00 0.00 175.10 172.09 9icd s ALA 98 N 0.15 0.83 0.04 1.54 0.00 -0.47 -3.98 121.76 119.87 9icd s ALA 98 Ca -0.02 -1.45 0.03 0.00 0.00 0.00 0.00 51.96 50.51 9icd s ALA 98 Cb -0.07 0.98 -0.02 0.00 0.00 0.00 0.00 23.12 24.01 9icd s ALA 98 CO 0.00 -0.53 -0.09 -1.50 0.00 0.00 0.00 175.76 173.64 9icd s ILE 99 N -4.06 0.68 0.02 0.00 2.07 -0.76 -0.94 121.20 118.21 9icd s ILE 99 Ca 0.27 -0.96 0.00 0.00 -1.41 0.00 0.00 60.65 58.55 9icd s ILE 99 Cb 0.07 -0.69 -0.02 0.00 0.13 0.00 0.00 42.46 41.95 9icd s ILE 99 CO 0.04 -0.22 -0.03 -1.59 -1.91 0.00 0.00 174.94 171.22 9icd s LYS 100 N -1.30 0.30 0.00 3.50 -2.85 0.54 -1.13 119.74 118.80 9icd s LYS 100 Ca -0.05 -0.57 0.00 0.00 -1.00 0.00 0.00 55.97 54.34 9icd s LYS 100 Cb -0.08 0.07 0.00 0.00 -2.06 0.00 0.00 37.83 35.75 9icd s LYS 100 CO 0.01 -0.04 0.00 0.41 0.10 0.00 0.00 175.35 175.83 9icd n GLY 101 N 1.71 -0.29 3.77 0.59 0.00 0.13 -1.92 105.19 109.18 9icd n GLY 101 Ca -0.23 -1.78 -0.39 0.00 0.00 0.00 0.00 46.02 43.62 9icd n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 9icd s PRO 102 N -2.27 4.24 -0.06 1.61 0.04 -1.26 -4.61 135.00 132.70 9icd s PRO 102 Ca 0.00 1.81 0.03 0.00 0.04 0.00 0.00 61.00 62.88 9icd s PRO 102 Cb 0.00 -2.81 -0.02 0.00 0.04 0.00 0.00 34.50 31.70 9icd s PRO 102 CO 0.00 -0.15 -0.14 -0.51 0.04 0.00 0.00 177.00 176.24 9icd s LEU 103 N -2.20 2.72 -0.34 -3.56 1.02 -1.26 -0.37 118.68 114.69 9icd s LEU 103 Ca 0.53 -0.21 -0.21 0.00 0.02 0.00 0.00 54.13 54.26 9icd s LEU 103 Cb -0.30 -1.55 0.00 0.00 0.02 0.00 0.00 46.19 44.35 9icd s LEU 103 CO 0.38 0.33 0.68 -0.89 0.02 0.00 0.00 176.35 176.87 9icd s THR 104 N -0.63 4.86 -0.20 5.49 2.01 -1.26 -4.73 115.64 121.18 9icd s THR 104 Ca 0.09 0.77 -0.15 0.00 0.31 0.00 0.00 61.69 62.71 9icd s THR 104 Cb -0.11 -4.09 -0.04 0.00 0.01 0.00 0.00 72.50 68.27 9icd s THR 104 CO 0.01 -0.29 0.37 -0.89 -0.69 0.00 0.00 174.62 173.13 9icd s THR 105 N 2.78 5.22 0.56 -0.82 2.01 -1.26 -4.32 115.64 119.82 9icd s THR 105 Ca 0.27 0.64 -0.17 0.00 0.31 0.00 0.00 61.69 62.74 9icd s THR 105 Cb -0.14 -3.70 -0.05 0.00 0.01 0.00 0.00 72.50 68.62 9icd s THR 105 CO 0.14 0.27 1.04 -2.16 -0.69 0.00 0.00 174.62 173.22 9icd s PRO 106 N 1.24 3.49 0.19 4.92 0.04 -1.26 -5.03 135.00 138.59 9icd s PRO 106 Ca 0.18 1.19 0.06 0.00 0.04 0.00 0.00 61.00 62.47 9icd s PRO 106 Cb -0.15 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 9icd s PRO 106 CO 0.07 -0.67 0.15 0.14 0.04 0.00 0.00 177.00 176.73 9icd s VAL 107 N -2.40 4.43 0.00 -0.36 -7.23 -1.26 -4.59 120.40 108.99 9icd s VAL 107 Ca 0.63 -1.19 0.00 0.00 -1.81 0.00 0.00 61.98 59.61 9icd s VAL 107 Cb -0.15 -3.30 0.00 0.00 0.56 0.00 0.00 36.38 33.49 9icd s VAL 107 CO 0.33 -0.18 0.00 0.61 -0.31 0.00 0.00 175.10 175.55 9icd n GLY 108 N -0.57 1.96 1.76 2.32 0.00 -1.26 -4.95 105.19 104.44 9icd n GLY 108 Ca -0.08 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.02 9icd n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 9icd n GLY 109 N -0.16 2.84 2.41 -0.02 0.00 -1.26 -4.93 105.19 104.05 9icd n GLY 109 Ca 0.00 -0.88 -0.18 0.00 0.00 0.00 0.00 46.02 44.96 9icd n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 9icd n GLY 110 N 0.84 0.60 3.66 -0.02 0.00 -1.26 -4.96 105.19 104.05 9icd n GLY 110 Ca 0.27 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.92 9icd n GLY 110 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 9icd s ILE 111 N -2.73 5.34 0.46 -0.61 1.01 -1.26 -5.08 121.20 118.33 9icd s ILE 111 Ca 0.00 0.25 -0.15 0.00 0.00 0.00 0.00 60.65 60.75 9icd s ILE 111 Cb 0.00 -3.53 -0.08 0.00 0.01 0.00 0.00 42.46 38.87 9icd s ILE 111 CO 0.00 0.34 0.89 -0.13 0.00 0.00 0.00 174.94 176.04 9icd s ARG 112 N 1.06 3.91 -0.16 2.79 0.52 -1.26 -4.81 118.95 121.00 9icd s ARG 112 Ca 0.09 0.78 -0.15 0.00 -0.52 0.00 0.00 55.73 55.93 9icd s ARG 112 Cb -0.14 -2.24 -0.06 0.00 0.52 0.00 0.00 34.95 33.03 9icd s ARG 112 CO 0.05 -0.15 0.59 0.45 0.02 0.00 0.00 175.30 176.25 9icd n SER 113 N -1.37 0.32 0.19 0.23 2.88 -1.26 -4.83 113.62 109.78 9icd n SER 113 Ca 0.05 0.31 0.04 0.00 -1.33 0.00 0.00 58.87 57.94 9icd n SER 113 Cb 0.54 -0.28 0.37 0.00 -0.75 0.00 0.00 64.21 64.08 9icd n SER 113 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 9icd h LEU 114 N 2.15 0.00 -0.38 2.46 3.38 -1.93 -1.58 115.31 119.41 9icd h LEU 114 Ca -0.09 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 9icd h LEU 114 Cb 0.44 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 9icd h LEU 114 CO 0.33 0.38 0.18 0.78 0.09 0.00 0.00 178.44 180.20 9icd h ASN 115 N 0.00 0.51 0.78 -0.43 2.35 -1.94 -2.14 115.58 114.72 9icd h ASN 115 Ca -0.00 -0.14 -0.07 0.00 -0.55 0.00 0.00 56.30 55.53 9icd h ASN 115 Cb 0.75 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 9icd h ASN 115 CO 0.05 0.51 -0.34 0.58 -1.65 0.00 0.00 177.43 176.58 9icd h VAL 116 N 0.48 0.85 -0.50 2.81 2.07 -1.87 -3.13 116.25 116.96 9icd h VAL 116 Ca 0.13 -1.39 -0.09 0.00 0.82 0.00 0.00 66.70 66.17 9icd h VAL 116 Cb 0.14 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 9icd h VAL 116 CO -0.01 0.33 -0.05 0.00 0.02 0.00 0.00 177.57 177.86 9icd h ALA 117 N 1.66 0.68 -0.48 1.67 0.00 -0.83 -1.49 119.26 120.47 9icd h ALA 117 Ca -0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 9icd h ALA 117 Cb 0.82 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 9icd h ALA 117 CO 0.04 0.54 0.18 -0.07 0.00 0.00 0.00 179.25 179.94 9icd h LEU 118 N 0.78 0.68 -0.27 0.00 3.38 -1.42 -0.99 115.31 117.47 9icd h LEU 118 Ca 0.14 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 9icd h LEU 118 Cb 0.59 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 9icd h LEU 118 CO 0.04 0.68 -0.23 0.03 0.09 0.00 0.00 178.44 179.05 9icd h ARG 119 N 0.64 0.64 -0.16 1.13 3.08 -1.48 -1.82 114.38 116.41 9icd h ARG 119 Ca 0.16 -0.32 -0.13 0.00 0.07 0.00 0.00 59.98 59.76 9icd h ARG 119 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 9icd h ARG 119 CO -0.01 0.92 -0.40 1.96 -1.07 0.00 0.00 179.97 181.36 9icd h GLN 120 N 0.36 0.56 -0.39 0.04 4.20 -1.24 -0.94 115.11 117.70 9icd h GLN 120 Ca 0.05 -0.39 -0.06 0.00 0.06 0.00 0.00 58.65 58.31 9icd h GLN 120 Cb 0.78 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.60 9icd h GLN 120 CO 0.06 1.00 -0.00 1.49 -0.67 0.00 0.00 178.83 180.71 9icd h GLU 121 N 0.20 0.63 -0.45 1.46 4.57 -1.22 -2.55 114.58 117.22 9icd h GLU 121 Ca -0.00 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.03 9icd h GLU 121 Cb 1.01 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.52 9icd h GLU 121 CO 0.09 0.65 0.00 1.28 -1.18 0.00 0.00 179.01 179.85 9icd n LEU 122 N -4.25 3.45 -4.06 1.64 4.77 -0.69 -4.97 117.00 112.89 9icd n LEU 122 Ca 0.02 -1.65 -0.30 0.00 -0.03 0.00 0.00 56.01 54.05 9icd n LEU 122 Cb 0.27 -0.29 -0.02 0.00 -2.33 0.00 0.00 43.42 41.04 9icd n LEU 122 CO 0.40 0.78 -0.15 -0.67 -1.33 0.00 0.00 177.39 176.42 9icd n ASP 123 N 1.39 -1.61 -4.50 -1.43 2.03 -0.54 -4.86 116.55 107.02 9icd n ASP 123 Ca 0.19 -1.01 -0.43 0.00 0.52 0.00 0.00 54.79 54.06 9icd n ASP 123 Cb 0.57 -2.94 -0.01 0.00 -0.72 0.00 0.00 41.12 38.03 9icd n ASP 123 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 9icd s LEU 124 N -7.11 4.59 0.00 -2.67 1.43 -0.47 -4.37 118.68 110.08 9icd s LEU 124 Ca 0.31 -2.51 0.24 0.00 -1.03 0.00 0.00 54.13 51.14 9icd s LEU 124 Cb -0.17 -2.46 1.22 0.00 0.03 0.00 0.00 46.19 44.81 9icd s LEU 124 CO 0.90 -1.00 1.80 0.00 0.23 0.00 0.00 176.35 178.28 9icd n TYR 125 N 6.85 0.00 -4.27 0.29 0.18 -1.12 -4.57 117.16 114.52 9icd n TYR 125 Ca 0.37 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.81 9icd n TYR 125 Cb 0.46 -0.28 -0.14 0.00 -0.38 0.00 0.00 39.34 39.00 9icd n TYR 125 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 9icd s ILE 126 N -2.56 3.21 -0.30 -3.48 1.01 -0.68 -1.39 121.20 117.02 9icd s ILE 126 Ca 0.23 -0.57 -0.05 0.00 0.00 0.00 0.00 60.65 60.25 9icd s ILE 126 Cb 0.16 -2.41 0.02 0.00 0.01 0.00 0.00 42.46 40.24 9icd s ILE 126 CO 0.36 0.47 0.05 0.00 0.00 0.00 0.00 174.94 175.83 9icd s LEU 128 N 1.43 4.04 -0.33 0.00 2.96 0.27 -1.44 118.68 125.63 9icd s LEU 128 Ca 0.01 -0.54 0.03 0.00 -0.22 0.00 0.00 54.13 53.41 9icd s LEU 128 Cb -0.18 -1.98 0.10 0.00 0.50 0.00 0.00 46.19 44.63 9icd s LEU 128 CO 0.01 -0.19 0.05 -0.13 -1.32 0.00 0.00 176.35 174.77 9icd s ARG 129 N 1.60 1.38 -0.04 1.98 1.81 -0.14 -1.62 118.95 123.92 9icd s ARG 129 Ca 0.04 -1.66 -0.26 0.00 -1.72 0.00 0.00 55.73 52.14 9icd s ARG 129 Cb -0.17 -2.93 -0.03 0.00 -0.45 0.00 0.00 34.95 31.36 9icd s ARG 129 CO 0.06 -0.91 0.79 -1.25 -0.68 0.00 0.00 175.30 173.30 9icd s PRO 130 N 1.07 4.48 -0.11 3.54 0.04 -1.26 -0.65 135.00 142.10 9icd s PRO 130 Ca 0.09 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.19 9icd s PRO 130 Cb -0.19 -3.45 0.02 0.00 0.04 0.00 0.00 34.50 30.93 9icd s PRO 130 CO -0.11 0.03 -0.10 0.14 0.04 0.00 0.00 177.00 177.01 9icd s VAL 131 N 0.84 1.17 0.22 -0.36 -7.23 0.48 -4.58 120.40 110.93 9icd s VAL 131 Ca 0.42 -0.40 0.03 0.00 -1.81 0.00 0.00 61.98 60.22 9icd s VAL 131 Cb -0.19 -1.14 -0.05 0.00 0.56 0.00 0.00 36.38 35.56 9icd s VAL 131 CO 0.21 0.39 0.01 0.00 -0.31 0.00 0.00 175.10 175.40 9icd s ARG 132 N 1.49 1.28 -0.12 4.82 1.70 -1.26 -0.55 118.95 126.32 9icd s ARG 132 Ca 0.02 -1.65 -0.12 0.00 -0.47 0.00 0.00 55.73 53.52 9icd s ARG 132 Cb -0.13 -0.48 -0.05 0.00 -0.57 0.00 0.00 34.95 33.72 9icd s ARG 132 CO -0.07 -0.13 0.25 -0.47 -1.08 0.00 0.00 175.30 173.81 9icd s TYR 133 N -3.52 3.56 -0.26 5.89 5.04 -1.19 -4.96 117.35 121.91 9icd s TYR 133 Ca 0.28 0.63 -0.10 0.00 -2.44 0.00 0.00 57.07 55.45 9icd s TYR 133 Cb 0.06 -2.19 -0.04 0.00 0.35 0.00 0.00 41.96 40.14 9icd s TYR 133 CO 0.08 0.48 0.15 0.71 -1.34 0.00 0.00 175.55 175.63 9icd s TYR 134 N -0.33 3.19 -0.12 4.97 2.02 -1.26 -5.02 117.35 120.79 9icd s TYR 134 Ca 0.17 -0.04 -0.37 0.00 -0.37 0.00 0.00 57.07 56.46 9icd s TYR 134 Cb -0.13 -2.32 -0.14 0.00 -0.40 0.00 0.00 41.96 38.97 9icd s TYR 134 CO 0.05 -0.19 1.75 0.94 -1.57 0.00 0.00 175.55 176.53 9icd n GLN 135 N 4.91 1.67 -0.10 -0.62 -0.06 -1.26 -1.53 117.38 120.39 9icd n GLN 135 Ca -0.15 0.61 0.00 0.00 -2.00 0.00 0.00 57.00 55.46 9icd n GLN 135 Cb 0.52 -2.36 0.00 0.00 -4.06 0.00 0.00 30.24 24.33 9icd n GLN 135 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 9icd n GLY 136 N 4.05 0.82 3.82 1.69 0.00 -1.26 -4.28 105.19 110.03 9icd n GLY 136 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 9icd n GLY 136 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 9icd s THR 137 N -2.06 4.78 0.24 2.61 -4.23 -0.58 -4.89 115.64 111.51 9icd s THR 137 Ca 0.00 1.08 -0.30 0.00 -1.18 0.00 0.00 61.69 61.28 9icd s THR 137 Cb 0.00 -3.83 -0.10 0.00 1.34 0.00 0.00 72.50 69.90 9icd s THR 137 CO 0.00 0.44 1.51 -2.16 -0.54 0.00 0.00 174.62 173.87 9icd s PRO 138 N -1.42 4.22 0.05 3.99 0.04 -1.26 -4.90 135.00 135.72 9icd s PRO 138 Ca 0.32 2.39 0.04 0.00 0.04 0.00 0.00 61.00 63.79 9icd s PRO 138 Cb -0.18 -3.09 -0.02 0.00 0.04 0.00 0.00 34.50 31.24 9icd s PRO 138 CO 0.19 -0.51 -0.12 0.45 0.04 0.00 0.00 177.00 177.05 9icd s SER 139 N 0.55 1.36 0.00 6.66 0.15 -1.26 -4.09 113.70 117.07 9icd s SER 139 Ca 0.63 -0.52 0.30 0.00 0.70 0.00 0.00 55.95 57.06 9icd s SER 139 Cb -0.44 -0.04 1.51 0.00 -1.71 0.00 0.00 66.02 65.34 9icd s SER 139 CO 0.42 -0.07 2.03 -0.81 1.20 0.00 0.00 173.24 176.01 9icd n PRO 140 N 1.61 0.55 -4.17 5.44 -0.04 -1.26 -4.86 135.00 132.27 9icd n PRO 140 Ca -0.20 -0.05 -0.27 0.00 -0.04 0.00 0.00 63.50 62.94 9icd n PRO 140 Cb 0.55 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.43 9icd n PRO 140 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 9icd s VAL 141 N -2.49 3.91 0.26 0.52 -7.23 -1.26 -5.04 120.40 109.07 9icd s VAL 141 Ca 0.31 -1.27 0.01 0.00 -1.81 0.00 0.00 61.98 59.22 9icd s VAL 141 Cb 0.20 -2.95 0.05 0.00 0.56 0.00 0.00 36.38 34.24 9icd s VAL 141 CO 0.45 -0.06 1.68 0.11 -0.31 0.00 0.00 175.10 176.98 9icd h LYS 142 N 2.81 0.53 -2.09 4.82 1.79 -1.96 -3.38 116.57 119.10 9icd h LYS 142 Ca -0.47 -0.22 -0.56 0.00 -2.18 0.00 0.00 60.65 57.22 9icd h LYS 142 Cb 1.19 -0.02 -0.40 0.00 -1.58 0.00 0.00 32.23 31.42 9icd h LYS 142 CO 0.59 0.76 -0.91 0.72 -1.08 0.00 0.00 179.45 179.53 9icd n HIS 143 N -4.10 1.43 0.26 -1.35 8.25 -1.26 -4.91 115.22 113.54 9icd n HIS 143 Ca -0.01 -3.83 0.12 0.00 -0.26 0.00 0.00 57.72 53.75 9icd n HIS 143 Cb 0.43 -0.44 0.73 0.00 1.12 0.00 0.00 29.99 31.83 9icd n HIS 143 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 9icd h PRO 144 N 3.82 0.00 0.00 -0.41 0.13 -1.87 -2.65 132.00 131.03 9icd h PRO 144 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 9icd h PRO 144 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 9icd h PRO 144 CO 0.62 0.11 0.00 1.05 -0.23 0.00 0.00 178.00 179.55 9icd h GLU 145 N 0.00 0.00 0.00 0.86 9.09 -1.95 -1.60 114.58 120.98 9icd h GLU 145 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 9icd h GLU 145 Cb 0.30 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.40 9icd h GLU 145 CO 0.01 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.35 9icd n LEU 146 N -2.38 0.00 -4.49 3.06 4.77 -1.00 -4.73 117.00 112.24 9icd n LEU 146 Ca 0.01 0.06 -0.39 0.00 -0.03 0.00 0.00 56.01 55.66 9icd n LEU 146 Cb 0.20 -0.06 -0.11 0.00 -2.33 0.00 0.00 43.42 41.12 9icd n LEU 146 CO 0.19 -0.00 -0.19 -0.89 -1.33 0.00 0.00 177.39 175.17 9icd s THR 147 N -2.11 4.84 -0.34 -5.08 2.01 -0.60 -3.73 115.64 110.63 9icd s THR 147 Ca 0.42 -0.25 0.02 0.00 0.31 0.00 0.00 61.69 62.19 9icd s THR 147 Cb 0.21 -3.43 0.15 0.00 0.01 0.00 0.00 72.50 69.44 9icd s THR 147 CO 0.37 0.11 0.37 -0.62 -0.69 0.00 0.00 174.62 174.16 9icd s ASP 148 N 1.66 1.10 0.22 3.53 3.68 -1.25 -3.14 116.67 122.47 9icd s ASP 148 Ca 0.06 -1.15 0.06 0.00 2.13 0.00 0.00 52.55 53.65 9icd s ASP 148 Cb -0.17 0.67 -0.05 0.00 -1.45 0.00 0.00 42.92 41.93 9icd s ASP 148 CO 0.08 -0.31 -0.10 -0.04 0.13 0.00 0.00 175.17 174.93 9icd s MET 149 N 1.87 1.34 -0.07 4.34 -1.94 0.29 -4.56 119.30 120.57 9icd s MET 149 Ca 0.14 -1.62 -0.01 0.00 -1.71 0.00 0.00 55.69 52.48 9icd s MET 149 Cb -0.14 -0.97 0.03 0.00 2.01 0.00 0.00 34.83 35.75 9icd s MET 149 CO -0.16 0.09 -0.01 0.08 -0.01 0.00 0.00 175.02 175.01 9icd s VAL 150 N -3.11 0.43 -0.19 -6.03 1.01 -0.36 -0.39 120.40 111.76 9icd s VAL 150 Ca 0.24 0.05 -0.08 0.00 0.00 0.00 0.00 61.98 62.19 9icd s VAL 150 Cb 0.02 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 9icd s VAL 150 CO 0.07 0.25 0.08 -0.63 0.00 0.00 0.00 175.10 174.87 9icd s ILE 151 N 1.70 4.95 -0.35 2.22 -1.09 0.17 -0.21 121.20 128.59 9icd s ILE 151 Ca 0.01 0.02 0.01 0.00 -2.23 0.00 0.00 60.65 58.46 9icd s ILE 151 Cb -0.13 -3.24 0.10 0.00 -1.58 0.00 0.00 42.46 37.61 9icd s ILE 151 CO -0.04 0.45 0.09 -0.36 -1.23 0.00 0.00 174.94 173.85 9icd s PHE 152 N 0.37 3.61 -0.18 3.97 0.08 0.63 -0.97 117.98 125.50 9icd s PHE 152 Ca 0.04 -2.62 -0.06 0.00 0.12 0.00 0.00 56.93 54.41 9icd s PHE 152 Cb -0.12 -2.87 -0.03 0.00 -0.57 0.00 0.00 43.02 39.42 9icd s PHE 152 CO -0.00 -0.94 0.03 0.50 -0.10 0.00 0.00 175.22 174.70 9icd s ARG 153 N 1.04 3.83 0.10 0.44 3.52 -0.52 -1.16 118.95 126.21 9icd s ARG 153 Ca 0.07 -0.42 -0.31 0.00 -0.13 0.00 0.00 55.73 54.93 9icd s ARG 153 Cb -0.21 -3.11 -0.08 0.00 -1.56 0.00 0.00 34.95 29.99 9icd s ARG 153 CO -0.06 0.21 1.42 -2.00 -0.81 0.00 0.00 175.30 174.07 9icd s GLU 154 N 0.49 4.30 -0.01 5.12 -6.30 0.45 -1.06 118.70 121.69 9icd s GLU 154 Ca 0.01 2.09 0.20 0.00 -2.50 0.00 0.00 54.97 54.77 9icd s GLU 154 Cb -0.13 -3.30 -0.25 0.00 0.00 0.00 0.00 34.13 30.45 9icd s GLU 154 CO 0.02 -0.48 0.74 0.09 0.02 0.00 0.00 175.26 175.64 9icd n ASN 155 N 4.22 0.75 -0.00 -1.70 3.02 -0.49 -2.81 115.26 118.25 9icd n ASN 155 Ca 0.12 -0.69 0.07 0.00 -0.03 0.00 0.00 54.58 54.05 9icd n ASN 155 Cb 0.42 1.28 -0.09 0.00 -0.61 0.00 0.00 39.78 40.77 9icd n ASN 155 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 9icd n SER 156 N -1.69 1.03 0.00 6.41 3.41 -1.26 -4.77 113.62 116.75 9icd n SER 156 Ca 0.02 -0.52 0.00 0.00 -0.26 0.00 0.00 58.87 58.11 9icd n SER 156 Cb 0.38 1.26 0.00 0.00 -0.26 0.00 0.00 64.21 65.59 9icd n SER 156 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 9icd n GLU 157 N -1.60 2.89 -0.72 4.33 0.28 -1.26 -4.83 120.64 119.73 9icd n GLU 157 Ca 0.01 0.00 0.10 0.00 -0.16 0.00 0.00 57.16 57.10 9icd n GLU 157 Cb 0.29 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.13 9icd n GLU 157 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 9icd n ASP 158 N 0.00 -4.28 -0.07 -1.84 4.64 -0.46 -3.90 116.55 110.65 9icd n ASP 158 Ca 0.00 0.33 0.25 0.00 -1.38 0.00 0.00 54.79 53.99 9icd n ASP 158 Cb 0.00 -2.20 0.71 0.00 -1.04 0.00 0.00 41.12 38.59 9icd n ASP 158 CO 0.00 0.00 0.00 -0.29 -0.82 0.00 0.00 177.20 176.09 9icd h ILE 159 N -0.67 0.43 0.00 5.18 6.09 -1.85 -2.14 117.51 124.55 9icd h ILE 159 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 9icd h ILE 159 Cb 0.66 0.55 0.00 0.00 0.47 0.00 0.00 36.82 38.50 9icd h ILE 159 CO 0.01 0.00 0.00 0.00 -3.07 0.00 0.00 178.15 175.09 9icd n TYR 160 N -3.95 0.11 0.32 2.19 9.36 -1.26 -3.02 117.16 120.91 9icd n TYR 160 Ca 0.14 0.05 0.16 0.00 3.32 0.00 0.00 57.90 61.57 9icd n TYR 160 Cb 0.86 -0.58 0.64 0.00 -0.63 0.00 0.00 39.34 39.63 9icd n TYR 160 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 9icd h ALA 161 N 2.19 1.00 0.00 2.98 0.00 -1.50 -3.47 119.26 120.46 9icd h ALA 161 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 9icd h ALA 161 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 9icd h ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 9icd n GLY 162 N -0.01 0.61 3.46 0.00 0.00 -1.17 -5.03 105.19 103.05 9icd n GLY 162 Ca 0.01 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 9icd n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 9icd s ILE 163 N -2.00 4.65 -0.03 -0.61 1.01 -1.26 -4.99 121.20 117.97 9icd s ILE 163 Ca 0.00 -0.31 -0.29 0.00 0.00 0.00 0.00 60.65 60.05 9icd s ILE 163 Cb 0.00 -4.45 0.09 0.00 0.01 0.00 0.00 42.46 38.11 9icd s ILE 163 CO 0.00 -1.02 0.77 -1.83 0.00 0.00 0.00 174.94 172.85 9icd s GLU 164 N 3.22 0.96 0.01 2.79 -1.05 -1.26 -0.62 118.70 122.75 9icd s GLU 164 Ca 0.20 0.02 0.05 0.00 -0.15 0.00 0.00 54.97 55.09 9icd s GLU 164 Cb -0.18 0.45 -0.02 0.00 -0.44 0.00 0.00 34.13 33.95 9icd s GLU 164 CO 0.13 -0.34 -0.16 -1.58 0.95 0.00 0.00 175.26 174.26 9icd s TRP 165 N -1.93 1.42 0.50 4.83 0.51 -0.12 -4.98 118.94 119.17 9icd s TRP 165 Ca -0.04 -0.31 -0.24 0.00 -2.12 0.00 0.00 56.10 53.39 9icd s TRP 165 Cb -0.00 -0.88 -0.07 0.00 -0.81 0.00 0.00 33.47 31.71 9icd s TRP 165 CO 0.01 0.02 1.41 1.63 -0.51 0.00 0.00 176.95 179.50 9icd n LYS 166 N 2.31 2.00 -1.74 4.98 5.02 -1.26 -1.33 118.16 128.13 9icd n LYS 166 Ca -0.16 0.72 -0.42 0.00 -2.02 0.00 0.00 58.31 56.43 9icd n LYS 166 Cb 0.54 -2.62 -0.01 0.00 -0.02 0.00 0.00 35.03 32.92 9icd n LYS 166 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 9icd n ALA 167 N -0.62 2.22 -0.75 7.82 0.00 -1.25 -2.28 120.51 125.64 9icd n ALA 167 Ca 0.08 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.88 9icd n ALA 167 Cb 0.43 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.47 9icd n ALA 167 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 9icd n ASP 168 N 1.53 -0.84 -4.77 0.00 10.43 -1.26 -4.84 116.55 116.80 9icd n ASP 168 Ca 0.06 0.00 -0.31 0.00 2.57 0.00 0.00 54.79 57.12 9icd n ASP 168 Cb 0.37 -1.64 0.10 0.00 1.84 0.00 0.00 41.12 41.78 9icd n ASP 168 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 9icd s SER 169 N -2.33 4.41 0.30 -2.24 1.04 -0.97 -4.92 113.70 109.00 9icd s SER 169 Ca 0.00 1.65 0.02 0.00 0.48 0.00 0.00 55.95 58.10 9icd s SER 169 Cb 0.00 -2.38 0.48 0.00 0.10 0.00 0.00 66.02 64.22 9icd s SER 169 CO 0.00 -2.07 1.80 0.00 0.98 0.00 0.00 173.24 173.95 9icd h ALA 170 N -1.15 1.23 0.36 5.32 0.00 -1.94 -2.83 119.26 120.24 9icd h ALA 170 Ca -0.45 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.18 9icd h ALA 170 Cb 1.24 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 9icd h ALA 170 CO 0.54 0.50 -0.23 -0.44 0.00 0.00 0.00 179.25 179.62 9icd h ASP 171 N 0.52 -0.59 -0.87 0.00 3.45 -1.92 0.01 116.42 117.03 9icd h ASP 171 Ca 0.10 0.04 -0.02 0.00 0.43 0.00 0.00 57.03 57.57 9icd h ASP 171 Cb 0.47 0.18 -0.04 0.00 -0.56 0.00 0.00 39.33 39.37 9icd h ASP 171 CO 0.03 -0.37 0.45 0.00 -1.57 0.00 0.00 179.24 177.78 9icd h ALA 172 N 0.03 1.16 -0.71 3.45 0.00 -1.75 -0.25 119.26 121.18 9icd h ALA 172 Ca -0.04 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.77 9icd h ALA 172 Cb 0.48 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 9icd h ALA 172 CO 0.03 0.66 0.43 1.49 0.00 0.00 0.00 179.25 181.87 9icd h GLU 173 N 1.23 0.81 -0.15 0.00 4.57 -1.37 0.14 114.58 119.81 9icd h GLU 173 Ca 0.30 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.41 9icd h GLU 173 Cb 0.06 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 9icd h GLU 173 CO -0.04 0.53 -0.01 -0.22 -1.18 0.00 0.00 179.01 178.09 9icd h LYS 174 N 0.83 0.27 -0.07 1.92 3.64 -0.32 -0.91 116.57 121.93 9icd h LYS 174 Ca 0.30 -0.09 -0.10 0.00 -1.27 0.00 0.00 60.65 59.48 9icd h LYS 174 Cb 0.08 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 9icd h LYS 174 CO -0.13 0.52 -0.42 -0.39 -2.27 0.00 0.00 179.45 176.75 9icd h VAL 175 N -0.01 1.31 -0.18 2.00 -1.51 -0.68 -1.15 116.25 116.04 9icd h VAL 175 Ca 0.04 -1.51 -0.12 0.00 -1.23 0.00 0.00 66.70 63.88 9icd h VAL 175 Cb 0.40 1.73 -0.01 0.00 -2.13 0.00 0.00 31.29 31.28 9icd h VAL 175 CO 0.01 0.45 -0.40 0.40 -1.23 0.00 0.00 177.57 176.79 9icd h ILE 176 N 0.13 1.30 -0.22 7.19 2.04 -0.59 0.50 117.51 127.87 9icd h ILE 176 Ca 0.01 -1.54 -0.05 0.00 1.00 0.00 0.00 64.86 64.28 9icd h ILE 176 Cb 0.80 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.48 9icd h ILE 176 CO 0.06 0.47 -0.06 0.50 0.00 0.00 0.00 178.15 179.12 9icd h LYS 177 N 0.34 0.42 -0.90 2.37 1.63 -0.90 -1.26 116.57 118.27 9icd h LYS 177 Ca 0.03 -0.17 -0.01 0.00 -0.85 0.00 0.00 60.65 59.65 9icd h LYS 177 Cb 0.86 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.42 9icd h LYS 177 CO 0.07 0.67 0.51 0.35 -3.45 0.00 0.00 179.45 177.60 9icd h PHE 178 N 0.15 1.22 -0.45 1.91 3.57 -0.59 0.51 116.94 123.25 9icd h PHE 178 Ca 0.05 -0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.41 9icd h PHE 178 Cb 0.52 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 9icd h PHE 178 CO 0.05 0.83 -0.21 -0.07 -2.23 0.00 0.00 178.31 176.68 9icd h LEU 179 N 1.25 0.96 0.04 0.59 3.38 -0.81 -0.98 115.31 119.75 9icd h LEU 179 Ca 0.32 -0.40 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 9icd h LEU 179 Cb 0.00 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.50 9icd h LEU 179 CO -0.05 1.15 -0.55 0.03 0.09 0.00 0.00 178.44 179.11 9icd h ARG 180 N 0.77 0.29 0.09 1.13 3.08 -1.07 0.26 114.38 118.93 9icd h ARG 180 Ca 0.10 -0.37 -0.00 0.00 0.07 0.00 0.00 59.98 59.77 9icd h ARG 180 Cb 0.78 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.95 9icd h ARG 180 CO 0.06 1.10 -0.04 0.93 -1.07 0.00 0.00 179.97 180.95 9icd h GLU 181 N -0.34 -0.12 -0.01 0.04 5.08 -0.99 -2.97 114.58 115.26 9icd h GLU 181 Ca -0.08 0.01 -0.23 0.00 -1.00 0.00 0.00 59.36 58.05 9icd h GLU 181 Cb 1.33 0.03 0.02 0.00 0.50 0.00 0.00 28.75 30.62 9icd h GLU 181 CO 0.11 -0.08 -0.90 0.93 -1.00 0.00 0.00 179.01 178.06 9icd h GLU 182 N -0.79 0.63 0.00 2.33 5.08 -1.41 -3.32 114.58 117.11 9icd h GLU 182 Ca -0.01 -0.66 0.00 0.00 -1.00 0.00 0.00 59.36 57.68 9icd h GLU 182 Cb 0.10 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.53 9icd h GLU 182 CO 0.02 1.26 -0.61 0.52 -1.00 0.00 0.00 179.01 179.20 9icd h MET 183 N 0.27 0.00 -2.99 2.33 2.86 -1.16 -3.48 114.93 112.76 9icd h MET 183 Ca -0.11 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.38 9icd h MET 183 Cb 1.57 0.00 0.06 0.00 0.06 0.00 0.00 31.60 33.28 9icd h MET 183 CO 0.18 0.00 -0.27 0.41 1.06 0.00 0.00 176.91 178.29 9icd n GLY 184 N 1.25 0.32 3.70 8.32 0.00 -0.68 -4.98 105.19 113.13 9icd n GLY 184 Ca 0.02 -0.30 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 9icd n GLY 184 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 9icd s VAL 185 N -3.13 5.17 -1.59 1.61 -7.23 0.82 -4.90 120.40 111.16 9icd s VAL 185 Ca 0.18 0.91 0.16 0.00 -1.81 0.00 0.00 61.98 61.42 9icd s VAL 185 Cb -0.08 -3.81 0.37 0.00 0.56 0.00 0.00 36.38 33.42 9icd s VAL 185 CO 0.28 0.28 1.28 2.29 -0.31 0.00 0.00 175.10 178.93 9icd n LYS 186 N 4.06 2.39 -0.18 4.82 0.00 -1.26 -4.37 118.16 123.63 9icd n LYS 186 Ca -0.07 -2.09 0.06 0.00 -0.00 0.00 0.00 58.31 56.21 9icd n LYS 186 Cb 0.51 -1.38 0.16 0.00 -0.00 0.00 0.00 35.03 34.32 9icd n LYS 186 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 9icd n LYS 187 N 1.00 2.66 -2.82 -1.58 4.81 -1.26 -4.82 118.16 116.15 9icd n LYS 187 Ca 0.15 -2.02 -0.43 0.00 -0.87 0.00 0.00 58.31 55.14 9icd n LYS 187 Cb 0.49 -1.29 -0.04 0.00 0.02 0.00 0.00 35.03 34.21 9icd n LYS 187 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 9icd s ILE 188 N -1.00 4.42 0.31 3.15 1.01 -1.26 -4.94 121.20 122.88 9icd s ILE 188 Ca 0.24 0.55 -0.01 0.00 0.00 0.00 0.00 60.65 61.44 9icd s ILE 188 Cb 0.13 -4.49 0.24 0.00 0.01 0.00 0.00 42.46 38.35 9icd s ILE 188 CO 0.17 -0.97 1.94 -0.09 0.00 0.00 0.00 174.94 176.00 9icd h ARG 189 N 9.19 0.97 -2.95 2.79 9.65 -2.01 -3.36 114.38 128.66 9icd h ARG 189 Ca -0.25 -0.09 -0.59 0.00 -1.10 0.00 0.00 59.98 57.95 9icd h ARG 189 Cb 1.07 -0.20 -0.40 0.00 -1.39 0.00 0.00 29.97 29.06 9icd h ARG 189 CO 1.06 0.69 -0.78 -0.06 2.80 0.00 0.00 179.97 183.68 9icd s PHE 190 N -5.70 1.43 0.20 2.20 0.08 -1.26 -5.01 117.98 109.92 9icd s PHE 190 Ca -0.11 -1.95 0.31 0.00 0.12 0.00 0.00 56.93 55.30 9icd s PHE 190 Cb 0.17 -1.49 1.36 0.00 -0.57 0.00 0.00 43.02 42.49 9icd s PHE 190 CO 0.79 -0.82 1.99 -1.00 -0.10 0.00 0.00 175.22 176.08 9icd h PRO 191 N 7.17 0.00 -6.65 0.24 0.13 -2.00 -3.42 132.00 127.47 9icd h PRO 191 Ca -0.02 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.60 9icd h PRO 191 Cb 0.96 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.06 9icd h PRO 191 CO 0.41 0.07 0.05 -1.21 -0.23 0.00 0.00 178.00 177.09 9icd s GLU 192 N -3.77 3.98 -1.34 0.86 8.01 -1.26 -4.21 118.70 120.96 9icd s GLU 192 Ca -0.00 0.60 -0.13 0.00 0.01 0.00 0.00 54.97 55.45 9icd s GLU 192 Cb 0.10 -2.52 0.01 0.00 -4.31 0.00 0.00 34.13 27.41 9icd s GLU 192 CO 0.56 0.21 0.46 0.72 0.01 0.00 0.00 175.26 177.22 9icd n HIS 193 N -0.22 -1.54 -4.02 1.61 8.25 -1.26 -4.97 115.22 113.07 9icd n HIS 193 Ca 0.02 0.48 -0.31 0.00 -0.26 0.00 0.00 57.72 57.66 9icd n HIS 193 Cb 0.53 -3.22 -0.16 0.00 1.12 0.00 0.00 29.99 28.26 9icd n HIS 193 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 9icd s GLY 195 N 1.36 2.71 -0.09 0.00 0.00 -1.26 -3.95 107.32 106.09 9icd s GLY 195 Ca -0.00 0.79 0.01 0.00 0.00 0.00 0.00 44.72 45.52 9icd s GLY 195 CO -0.09 1.21 -0.11 -0.42 0.00 0.00 0.00 173.10 173.69 9icd s ILE 196 N -1.68 1.14 0.08 0.90 -1.09 -0.44 -4.91 121.20 115.20 9icd s ILE 196 Ca 0.63 -0.44 0.08 0.00 -2.23 0.00 0.00 60.65 58.69 9icd s ILE 196 Cb -0.24 -1.08 -0.04 0.00 -1.58 0.00 0.00 42.46 39.52 9icd s ILE 196 CO 0.29 0.37 -0.16 -0.83 -1.23 0.00 0.00 174.94 173.38 9icd s GLY 197 N 1.05 1.66 -0.15 6.18 0.00 -1.26 -0.95 107.32 113.85 9icd s GLY 197 Ca -0.07 -1.26 -0.04 0.00 0.00 0.00 0.00 44.72 43.35 9icd s GLY 197 CO -0.01 -1.19 -0.01 -0.42 0.00 0.00 0.00 173.10 171.47 9icd s ILE 198 N -1.05 4.13 -0.39 0.90 -1.09 0.20 -4.99 121.20 118.91 9icd s ILE 198 Ca 0.17 -0.28 -0.02 0.00 -2.23 0.00 0.00 60.65 58.29 9icd s ILE 198 Cb -0.11 -2.82 0.10 0.00 -1.58 0.00 0.00 42.46 38.06 9icd s ILE 198 CO 0.08 0.50 0.17 -0.75 -1.23 0.00 0.00 174.94 173.71 9icd s LYS 199 N 0.23 2.01 -0.02 2.79 2.20 -1.26 -4.16 119.74 121.54 9icd s LYS 199 Ca -0.01 -1.76 -0.20 0.00 -0.36 0.00 0.00 55.97 53.65 9icd s LYS 199 Cb -0.13 -3.51 -0.05 0.00 -1.51 0.00 0.00 37.83 32.62 9icd s LYS 199 CO 0.02 -1.01 0.56 -1.25 -0.36 0.00 0.00 175.35 173.31 9icd s PRO 200 N 1.14 4.28 -0.18 4.03 0.04 -1.26 -4.86 135.00 138.19 9icd s PRO 200 Ca 0.07 0.67 -0.02 0.00 0.04 0.00 0.00 61.00 61.75 9icd s PRO 200 Cb -0.22 -3.34 0.05 0.00 0.04 0.00 0.00 34.50 31.03 9icd s PRO 200 CO -0.04 0.37 0.02 0.00 0.04 0.00 0.00 177.00 177.39 9icd s SER 202 N 1.83 5.72 0.19 0.00 1.04 -1.26 -4.93 113.70 116.29 9icd s SER 202 Ca -0.00 -0.24 -0.10 0.00 0.48 0.00 0.00 55.95 56.09 9icd s SER 202 Cb -0.16 -1.34 0.10 0.00 0.10 0.00 0.00 66.02 64.72 9icd s SER 202 CO -0.07 -0.22 1.74 -0.08 0.98 0.00 0.00 173.24 175.58 9icd h GLU 203 N 1.23 1.02 -0.23 4.02 4.81 -1.98 -0.56 114.58 122.87 9icd h GLU 203 Ca -0.48 -0.20 -0.18 0.00 -0.13 0.00 0.00 59.36 58.38 9icd h GLU 203 Cb 1.24 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.47 9icd h GLU 203 CO 0.58 0.86 -0.56 0.93 -0.73 0.00 0.00 179.01 180.10 9icd h GLU 204 N 0.96 0.72 -0.55 1.92 5.08 -1.98 -0.34 114.58 120.39 9icd h GLU 204 Ca 0.22 -0.46 0.03 0.00 -1.00 0.00 0.00 59.36 58.15 9icd h GLU 204 Cb 0.25 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 9icd h GLU 204 CO -0.01 1.08 0.32 0.78 -1.00 0.00 0.00 179.01 180.18 9icd h GLY 205 N 0.87 0.78 1.71 -3.84 0.00 -1.94 -1.64 103.07 99.00 9icd h GLY 205 Ca 0.01 -0.23 -0.21 0.00 0.00 0.00 0.00 47.33 46.89 9icd h GLY 205 CO 0.12 0.19 -1.12 0.00 0.00 0.00 0.00 176.54 175.72 9icd h THR 206 N 0.63 1.34 0.00 4.70 1.03 -0.95 -3.22 112.91 116.43 9icd h THR 206 Ca 0.23 -3.03 -0.14 0.00 -0.01 0.00 0.00 66.41 63.46 9icd h THR 206 Cb 0.05 2.65 -0.02 0.00 -1.07 0.00 0.00 68.15 69.76 9icd h THR 206 CO -0.11 0.76 -0.65 0.11 -0.01 0.00 0.00 175.52 175.62 9icd h LYS 207 N 0.00 0.00 -0.05 0.00 1.57 -0.99 -1.26 116.57 115.83 9icd h LYS 207 Ca -0.08 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.59 9icd h LYS 207 Cb 1.77 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.06 9icd h LYS 207 CO 0.11 0.65 -0.49 0.07 -0.57 0.00 0.00 179.45 179.22 9icd h ARG 208 N 0.00 0.12 -0.03 3.15 0.11 -1.39 -1.34 114.38 115.01 9icd h ARG 208 Ca -0.01 -0.06 -0.06 0.00 0.10 0.00 0.00 59.98 59.94 9icd h ARG 208 Cb 1.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.32 9icd h ARG 208 CO 0.08 0.58 -0.24 1.25 0.10 0.00 0.00 179.97 181.75 9icd h LEU 209 N 0.10 0.25 -0.88 0.08 5.85 -1.53 -3.08 115.31 116.11 9icd h LEU 209 Ca 0.00 -0.70 -0.07 0.00 0.84 0.00 0.00 57.88 57.95 9icd h LEU 209 Cb 0.90 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 9icd h LEU 209 CO 0.07 0.92 0.11 0.58 -0.34 0.00 0.00 178.44 179.78 9icd h VAL 210 N -0.39 1.25 -0.49 1.05 2.07 -1.14 -2.54 116.25 116.06 9icd h VAL 210 Ca -0.02 -0.94 0.06 0.00 0.82 0.00 0.00 66.70 66.62 9icd h VAL 210 Cb 0.93 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 9icd h VAL 210 CO 0.05 0.35 0.18 -0.09 0.02 0.00 0.00 177.57 178.08 9icd h ARG 211 N 0.89 0.35 -0.58 1.57 2.43 -1.34 -0.91 114.38 116.80 9icd h ARG 211 Ca 0.19 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.38 9icd h ARG 211 Cb 0.37 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 9icd h ARG 211 CO 0.01 0.23 0.38 0.00 -1.51 0.00 0.00 179.97 179.08 9icd h ALA 212 N 1.32 1.75 -0.11 2.80 0.00 -1.39 -0.55 119.26 123.08 9icd h ALA 212 Ca 0.23 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 9icd h ALA 212 Cb 0.23 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 9icd h ALA 212 CO -0.23 0.17 -0.15 0.00 0.00 0.00 0.00 179.25 179.05 9icd h ALA 213 N 1.67 0.17 -0.37 0.00 0.00 -0.81 -0.92 119.26 119.01 9icd h ALA 213 Ca 0.24 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 9icd h ALA 213 Cb 0.16 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 9icd h ALA 213 CO -0.07 0.06 -0.09 0.82 0.00 0.00 0.00 179.25 179.97 9icd h ILE 214 N -0.11 1.28 -0.71 0.00 2.04 -1.03 -1.67 117.51 117.31 9icd h ILE 214 Ca 0.01 -1.17 0.07 0.00 1.00 0.00 0.00 64.86 64.78 9icd h ILE 214 Cb 0.69 1.28 -0.05 0.00 -0.74 0.00 0.00 36.82 38.00 9icd h ILE 214 CO 0.03 0.39 0.47 -0.33 0.00 0.00 0.00 178.15 178.71 9icd h GLU 215 N 0.51 0.69 -0.38 2.37 5.08 -1.11 0.80 114.58 122.53 9icd h GLU 215 Ca 0.09 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.27 9icd h GLU 215 Cb 0.60 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 9icd h GLU 215 CO 0.04 0.45 -0.31 -0.92 -1.00 0.00 0.00 179.01 177.27 9icd h TYR 216 N 0.71 1.04 -0.14 4.33 3.20 -0.91 -0.73 116.97 124.46 9icd h TYR 216 Ca 0.31 -0.30 -0.09 0.00 3.14 0.00 0.00 58.73 61.80 9icd h TYR 216 Cb 0.32 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 9icd h TYR 216 CO -0.00 1.10 -0.30 0.00 -1.64 0.00 0.00 178.16 177.31 9icd h ALA 217 N 0.78 1.22 0.10 1.82 0.00 -0.21 -1.83 119.26 121.14 9icd h ALA 217 Ca 0.07 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 9icd h ALA 217 Cb 0.89 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.59 9icd h ALA 217 CO 0.08 0.52 -0.05 0.82 0.00 0.00 0.00 179.25 180.62 9icd h ILE 218 N 0.24 1.13 -0.42 0.00 2.04 -0.75 -0.63 117.51 119.13 9icd h ILE 218 Ca 0.03 -1.19 0.12 0.00 1.00 0.00 0.00 64.86 64.83 9icd h ILE 218 Cb 0.67 1.85 -0.02 0.00 -0.74 0.00 0.00 36.82 38.58 9icd h ILE 218 CO 0.05 0.27 0.33 0.00 0.00 0.00 0.00 178.15 178.80 9icd h ALA 219 N 0.06 2.32 -0.07 1.87 0.00 -1.07 -2.44 119.26 119.95 9icd h ALA 219 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 9icd h ALA 219 Cb 0.55 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.37 9icd h ALA 219 CO 0.02 -0.54 0.00 0.09 0.00 0.00 0.00 179.25 178.82 9icd n ASN 220 N -4.25 2.59 -2.21 0.00 3.02 -0.69 -4.99 115.26 108.72 9icd n ASN 220 Ca 0.07 -2.81 -0.03 0.00 -0.03 0.00 0.00 54.58 51.79 9icd n ASN 220 Cb 0.52 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 9icd n ASN 220 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 9icd n ASP 221 N -0.98 -0.45 -4.92 6.41 3.85 -0.74 -4.98 116.55 114.74 9icd n ASP 221 Ca 0.14 -0.07 -0.27 0.00 -0.71 0.00 0.00 54.79 53.88 9icd n ASP 221 Cb 0.60 -0.14 -0.00 0.00 -1.35 0.00 0.00 41.12 40.22 9icd n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 9icd s ARG 222 N -1.67 3.48 0.26 0.11 1.81 -0.32 -5.04 118.95 117.58 9icd s ARG 222 Ca 0.01 0.07 0.15 0.00 -1.72 0.00 0.00 55.73 54.24 9icd s ARG 222 Cb -0.00 -2.43 0.04 0.00 -0.45 0.00 0.00 34.95 32.11 9icd s ARG 222 CO 0.08 -0.17 1.37 -0.44 -0.68 0.00 0.00 175.30 175.46 9icd h ASP 223 N 0.30 0.00 -4.64 0.23 5.19 -1.90 -3.45 116.42 112.16 9icd h ASP 223 Ca -0.47 0.00 0.06 0.00 -0.62 0.00 0.00 57.03 56.00 9icd h ASP 223 Cb 1.21 0.00 -0.17 0.00 0.18 0.00 0.00 39.33 40.56 9icd h ASP 223 CO 0.61 0.50 0.42 -0.94 -3.12 0.00 0.00 179.24 176.72 9icd s SER 224 N -6.37 -0.43 -0.13 6.45 1.04 -1.26 -2.19 113.70 110.80 9icd s SER 224 Ca 0.03 0.16 0.02 0.00 0.48 0.00 0.00 55.95 56.64 9icd s SER 224 Cb 0.08 0.42 0.02 0.00 0.10 0.00 0.00 66.02 66.63 9icd s SER 224 CO 0.75 -0.62 -0.17 -0.69 0.98 0.00 0.00 173.24 173.49 9icd s VAL 225 N -2.60 1.72 -0.24 5.02 1.01 -0.40 -1.51 120.40 123.41 9icd s VAL 225 Ca 0.01 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 9icd s VAL 225 Cb -0.01 -1.56 0.02 0.00 0.00 0.00 0.00 36.38 34.84 9icd s VAL 225 CO -0.05 0.48 -0.08 -0.89 0.00 0.00 0.00 175.10 174.56 9icd s THR 226 N 1.05 2.79 -0.30 3.92 2.01 0.37 -1.22 115.64 124.25 9icd s THR 226 Ca -0.04 -0.98 -0.29 0.00 0.31 0.00 0.00 61.69 60.70 9icd s THR 226 Cb -0.15 -2.38 0.01 0.00 0.01 0.00 0.00 72.50 70.00 9icd s THR 226 CO -0.04 0.26 1.05 -0.76 -0.69 0.00 0.00 174.62 174.43 9icd s LEU 227 N 1.33 3.97 -0.05 4.42 1.02 -0.19 -0.74 118.68 128.45 9icd s LEU 227 Ca 0.01 1.07 0.05 0.00 0.02 0.00 0.00 54.13 55.28 9icd s LEU 227 Cb -0.16 -3.50 -0.02 0.00 0.02 0.00 0.00 46.19 42.53 9icd s LEU 227 CO -0.06 -0.83 -0.21 0.68 0.02 0.00 0.00 176.35 175.96 9icd s VAL 228 N 3.52 2.50 0.23 -1.59 -7.23 -0.33 -1.45 120.40 116.04 9icd s VAL 228 Ca 0.44 -0.93 -0.18 0.00 -1.81 0.00 0.00 61.98 59.51 9icd s VAL 228 Cb -0.13 -1.93 0.02 0.00 0.56 0.00 0.00 36.38 34.90 9icd s VAL 228 CO 0.14 0.58 0.57 -1.38 -0.31 0.00 0.00 175.10 174.69 9icd s HIS 229 N -0.47 -0.06 -0.52 2.82 -3.43 -1.11 -4.41 115.29 108.11 9icd s HIS 229 Ca 0.06 -0.31 0.04 0.00 -0.80 0.00 0.00 55.06 54.05 9icd s HIS 229 Cb -0.12 0.44 0.39 0.00 -1.43 0.00 0.00 32.58 31.87 9icd s HIS 229 CO 0.01 -1.01 1.14 1.17 -2.00 0.00 0.00 174.74 174.05 9icd n LYS 230 N -0.38 3.39 0.04 -0.38 3.00 -1.26 -0.18 118.16 122.38 9icd n LYS 230 Ca -0.07 -4.55 0.12 0.00 -0.00 0.00 0.00 58.31 53.81 9icd n LYS 230 Cb 0.62 -2.25 0.50 0.00 0.00 0.00 0.00 35.03 33.89 9icd n LYS 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 9icd n GLY 231 N -0.41 -1.44 0.24 3.14 0.00 -1.26 -1.39 105.19 104.07 9icd n GLY 231 Ca 0.38 -0.06 0.15 0.00 0.00 0.00 0.00 46.02 46.49 9icd n GLY 231 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 9icd h ASN 232 N 0.00 0.00 0.00 1.61 -1.07 -1.96 -3.25 115.58 110.91 9icd h ASN 232 Ca 0.00 0.00 -0.23 0.00 0.07 0.00 0.00 56.30 56.14 9icd h ASN 232 Cb 0.50 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 36.71 9icd h ASN 232 CO 0.00 0.00 -1.77 -0.38 0.07 0.00 0.00 177.43 175.35 9icd n ILE 233 N -3.05 0.77 -3.28 6.14 2.08 -1.13 -4.78 119.36 116.11 9icd n ILE 233 Ca 0.02 -0.22 -0.46 0.00 0.56 0.00 0.00 62.75 62.66 9icd n ILE 233 Cb 0.40 -1.49 -0.01 0.00 -0.75 0.00 0.00 39.64 37.79 9icd n ILE 233 CO 0.00 0.00 0.00 -0.04 0.56 0.00 0.00 176.55 177.07 9icd s MET 234 N -2.26 3.94 0.17 0.38 -1.94 -0.49 -4.90 119.30 114.21 9icd s MET 234 Ca -0.19 -2.80 -0.10 0.00 -1.71 0.00 0.00 55.69 50.89 9icd s MET 234 Cb 0.07 -4.58 0.06 0.00 2.01 0.00 0.00 34.83 32.39 9icd s MET 234 CO 0.26 -1.34 1.65 0.87 -0.01 0.00 0.00 175.02 176.45 9icd h LYS 235 N 7.25 1.01 -0.01 2.03 1.57 -1.82 -0.87 116.57 125.73 9icd h LYS 235 Ca 0.16 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 9icd h LYS 235 Cb 0.94 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.15 9icd h LYS 235 CO 0.94 0.98 -0.17 1.19 -0.57 0.00 0.00 179.45 181.82 9icd n PHE 236 N -4.26 0.00 0.00 -1.35 0.99 -1.26 -1.52 117.46 110.06 9icd n PHE 236 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.48 9icd n PHE 236 Cb 0.31 -0.05 0.00 0.00 -1.00 0.00 0.00 39.48 38.74 9icd n PHE 236 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 9icd n THR 237 N -0.04 0.00 -0.23 4.37 -2.24 -1.24 -4.49 114.28 110.41 9icd n THR 237 Ca 0.14 0.01 -0.03 0.00 -2.27 0.00 0.00 64.05 61.90 9icd n THR 237 Cb 0.40 -0.94 0.14 0.00 -2.10 0.00 0.00 70.33 67.83 9icd n THR 237 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 9icd h GLU 238 N 0.00 1.04 -0.11 -0.78 4.39 -1.72 -1.45 114.58 115.95 9icd h GLU 238 Ca 0.00 -0.17 -0.16 0.00 0.34 0.00 0.00 59.36 59.37 9icd h GLU 238 Cb 0.00 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 9icd h GLU 238 CO 0.00 0.83 -0.64 0.78 -1.16 0.00 0.00 179.01 178.83 9icd h GLY 239 N 1.08 0.44 0.95 -3.84 0.00 -1.05 -2.86 103.07 97.79 9icd h GLY 239 Ca 0.24 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 9icd h GLY 239 CO -0.02 0.50 0.12 0.00 0.00 0.00 0.00 176.54 177.14 9icd h ALA 240 N 1.03 0.28 -0.70 3.60 0.00 -0.97 -2.21 119.26 120.29 9icd h ALA 240 Ca -0.01 -0.06 0.14 0.00 0.00 0.00 0.00 54.91 54.98 9icd h ALA 240 Cb 1.18 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.78 9icd h ALA 240 CO 0.11 -0.19 0.20 0.35 0.00 0.00 0.00 179.25 179.72 9icd h PHE 241 N 0.24 0.33 -0.36 0.00 3.04 -1.20 0.12 116.94 119.12 9icd h PHE 241 Ca 0.08 0.04 -0.15 0.00 3.98 0.00 0.00 57.97 61.92 9icd h PHE 241 Cb 0.06 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.52 9icd h PHE 241 CO -0.04 -0.02 -0.37 -0.22 -2.02 0.00 0.00 178.31 175.65 9icd h LYS 242 N 0.33 0.84 -0.06 1.11 3.11 -1.34 -1.55 116.57 119.02 9icd h LYS 242 Ca 0.39 -0.43 -0.04 0.00 -2.81 0.00 0.00 60.65 57.75 9icd h LYS 242 Cb 0.61 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.85 9icd h LYS 242 CO -0.44 1.07 -0.14 -0.44 -2.81 0.00 0.00 179.45 176.69 9icd h ASP 243 N 0.70 0.22 -0.50 4.20 3.45 -0.71 -2.15 116.42 121.64 9icd h ASP 243 Ca 0.06 -0.58 0.05 0.00 0.43 0.00 0.00 57.03 56.99 9icd h ASP 243 Cb 0.93 -0.06 -0.03 0.00 -0.56 0.00 0.00 39.33 39.61 9icd h ASP 243 CO 0.09 0.76 0.33 -0.50 -1.57 0.00 0.00 179.24 178.35 9icd h TRP 244 N -0.30 0.47 -0.45 4.55 6.55 -0.85 -0.77 115.95 125.15 9icd h TRP 244 Ca 0.00 0.01 -0.09 0.00 0.95 0.00 0.00 58.89 59.76 9icd h TRP 244 Cb 0.73 -0.16 -0.01 0.00 -0.86 0.00 0.00 29.16 28.86 9icd h TRP 244 CO 0.12 0.26 -0.07 0.78 -1.05 0.00 0.00 178.44 178.48 9icd h GLY 245 N 0.48 0.91 1.35 1.49 0.00 -1.08 -1.51 103.07 104.71 9icd h GLY 245 Ca 0.21 -0.73 -0.16 0.00 0.00 0.00 0.00 47.33 46.66 9icd h GLY 245 CO -0.05 0.66 -0.49 -0.97 0.00 0.00 0.00 176.54 175.69 9icd h TYR 246 N 0.68 0.85 -0.12 5.60 0.05 -1.12 -1.99 116.97 120.92 9icd h TYR 246 Ca 0.12 -0.28 -0.02 0.00 0.05 0.00 0.00 58.73 58.60 9icd h TYR 246 Cb 0.60 -0.17 -0.00 0.00 1.01 0.00 0.00 36.73 38.17 9icd h TYR 246 CO 0.05 1.04 0.00 0.37 -1.05 0.00 0.00 178.16 178.57 9icd h GLN 247 N 0.55 0.21 -0.88 4.88 4.15 -1.01 -2.01 115.11 121.00 9icd h GLN 247 Ca 0.03 -0.07 0.02 0.00 0.77 0.00 0.00 58.65 59.40 9icd h GLN 247 Cb 1.04 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.66 9icd h GLN 247 CO 0.10 0.45 0.57 1.25 -1.93 0.00 0.00 178.83 179.28 9icd h LEU 248 N -0.06 0.97 -1.68 -2.39 5.85 -1.22 0.20 115.31 116.98 9icd h LEU 248 Ca 0.03 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 9icd h LEU 248 Cb 0.36 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 9icd h LEU 248 CO 0.01 0.68 -0.19 0.00 -0.34 0.00 0.00 178.44 178.60 9icd h ALA 249 N 1.34 1.54 0.11 1.25 0.00 -1.05 -1.39 119.26 121.07 9icd h ALA 249 Ca 0.34 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 9icd h ALA 249 Cb -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.70 9icd h ALA 249 CO -0.10 0.23 -0.05 0.00 0.00 0.00 0.00 179.25 179.34 9icd h ARG 250 N 0.00 -0.14 -0.34 0.00 3.08 -0.64 -0.78 114.38 115.56 9icd h ARG 250 Ca -0.00 0.01 -0.15 0.00 0.07 0.00 0.00 59.98 59.91 9icd h ARG 250 Cb 0.36 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 9icd h ARG 250 CO 0.02 0.33 -0.37 0.93 -1.07 0.00 0.00 179.97 179.81 9icd h GLU 251 N -0.92 0.80 0.00 0.04 5.08 -0.95 -3.04 114.58 115.59 9icd h GLU 251 Ca -0.01 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 9icd h GLU 251 Cb 0.53 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.78 9icd h GLU 251 CO 0.02 1.04 -0.66 0.39 -1.00 0.00 0.00 179.01 178.80 9icd n GLU 252 N -4.05 2.97 0.00 2.33 1.02 -0.53 -4.62 120.64 117.76 9icd n GLU 252 Ca -0.02 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 9icd n GLU 252 Cb 0.52 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 30.90 9icd n GLU 252 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 9icd n PHE 253 N -1.35 0.00 -3.36 -0.32 3.72 -1.07 -5.02 117.46 110.06 9icd n PHE 253 Ca 0.01 -0.27 -0.18 0.00 -0.05 0.00 0.00 57.45 56.96 9icd n PHE 253 Cb 0.19 -0.03 0.07 0.00 -0.94 0.00 0.00 39.48 38.77 9icd n PHE 253 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 9icd n GLY 254 N -0.27 -0.29 3.77 1.37 0.00 -1.03 -4.55 105.19 104.19 9icd n GLY 254 Ca 0.00 0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 9icd n GLY 254 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 9icd s GLY 255 N -3.55 2.75 0.02 -0.02 0.00 -0.33 -4.74 107.32 101.45 9icd s GLY 255 Ca 0.34 0.91 0.05 0.00 0.00 0.00 0.00 44.72 46.02 9icd s GLY 255 CO 0.62 1.35 -0.14 -0.54 0.00 0.00 0.00 173.10 174.39 9icd s GLU 256 N -2.78 1.00 0.45 2.90 2.02 -0.63 -4.67 118.70 116.99 9icd s GLU 256 Ca 0.65 -0.64 -0.25 0.00 0.02 0.00 0.00 54.97 54.75 9icd s GLU 256 Cb -0.28 -0.99 -0.09 0.00 0.10 0.00 0.00 34.13 32.88 9icd s GLU 256 CO 0.33 0.26 1.32 1.28 0.02 0.00 0.00 175.26 178.47 9icd n LEU 257 N 2.25 4.49 -4.61 1.80 4.77 -1.26 -0.00 117.00 124.44 9icd n LEU 257 Ca -0.16 1.09 -0.35 0.00 -0.03 0.00 0.00 56.01 56.57 9icd n LEU 257 Cb 0.55 -1.54 -0.10 0.00 -2.33 0.00 0.00 43.42 40.00 9icd n LEU 257 CO 0.23 -0.51 -0.26 -0.63 -1.33 0.00 0.00 177.39 174.89 9icd s ILE 258 N -1.21 4.67 0.00 -0.08 1.01 -0.00 -4.74 121.20 120.85 9icd s ILE 258 Ca 0.62 -0.07 0.00 0.00 0.00 0.00 0.00 60.65 61.20 9icd s ILE 258 Cb -0.48 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 38.89 9icd s ILE 258 CO 0.57 0.45 0.00 -0.90 0.00 0.00 0.00 174.94 175.06 9icd n ASP 259 N 3.63 0.00 -1.72 3.58 5.68 -1.26 -1.11 116.55 125.35 9icd n ASP 259 Ca -0.17 0.00 -0.18 0.00 -0.50 0.00 0.00 54.79 53.95 9icd n ASP 259 Cb 0.52 0.00 0.06 0.00 -1.14 0.00 0.00 41.12 40.57 9icd n ASP 259 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 9icd n GLY 260 N 0.00 6.10 1.36 6.12 0.00 -1.26 -5.08 105.19 112.44 9icd n GLY 260 Ca 0.00 -2.35 0.09 0.00 0.00 0.00 0.00 46.02 43.77 9icd n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 9icd n GLY 261 N -0.81 -2.02 0.06 -0.02 0.00 -0.27 -4.93 105.19 97.20 9icd n GLY 261 Ca 0.39 -1.32 0.15 0.00 0.00 0.00 0.00 46.02 45.24 9icd n GLY 261 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 9icd n PRO 262 N -2.56 0.69 -2.38 1.61 -0.04 -1.26 -4.99 135.00 126.07 9icd n PRO 262 Ca 0.00 -0.13 -0.39 0.00 -0.04 0.00 0.00 63.50 62.95 9icd n PRO 262 Cb 0.32 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.25 9icd n PRO 262 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 9icd s TRP 263 N -2.39 3.25 0.23 0.54 0.52 -1.26 -4.91 118.94 114.91 9icd s TRP 263 Ca 0.33 1.60 0.08 0.00 0.02 0.00 0.00 56.10 58.13 9icd s TRP 263 Cb 0.21 -3.33 -0.04 0.00 -1.15 0.00 0.00 33.47 29.15 9icd s TRP 263 CO 0.44 -1.00 0.04 -0.51 0.02 0.00 0.00 176.95 175.94 9icd s LEU 264 N -2.17 3.37 -0.07 2.99 1.02 -0.58 -0.82 118.68 122.43 9icd s LEU 264 Ca 0.53 -0.46 0.05 0.00 0.02 0.00 0.00 54.13 54.27 9icd s LEU 264 Cb -0.30 -1.95 -0.01 0.00 0.02 0.00 0.00 46.19 43.96 9icd s LEU 264 CO 0.38 0.03 -0.24 -0.54 0.02 0.00 0.00 176.35 176.00 9icd s LYS 265 N -3.42 2.67 -0.12 1.70 1.02 0.99 -1.14 119.74 121.45 9icd s LYS 265 Ca 0.30 -0.89 0.02 0.00 0.02 0.00 0.00 55.97 55.42 9icd s LYS 265 Cb -0.08 -2.21 -0.00 0.00 -0.52 0.00 0.00 37.83 35.02 9icd s LYS 265 CO 0.20 0.34 -0.19 0.08 -0.92 0.00 0.00 175.35 174.86 9icd s VAL 266 N -0.06 2.44 -0.24 3.17 1.01 -0.46 -1.60 120.40 124.66 9icd s VAL 266 Ca -0.06 -0.88 -0.20 0.00 0.00 0.00 0.00 61.98 60.84 9icd s VAL 266 Cb -0.15 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 9icd s VAL 266 CO 0.05 0.54 0.60 -0.75 0.00 0.00 0.00 175.10 175.54 9icd s LYS 267 N 0.42 4.14 -0.22 2.72 2.20 -1.26 -0.99 119.74 126.75 9icd s LYS 267 Ca -0.14 0.51 -0.29 0.00 -0.36 0.00 0.00 55.97 55.69 9icd s LYS 267 Cb -0.17 -3.62 -0.04 0.00 -1.51 0.00 0.00 37.83 32.49 9icd s LYS 267 CO 0.06 -0.33 1.89 1.21 -0.36 0.00 0.00 175.35 177.81 9icd s ASN 268 N 1.38 5.99 0.27 1.43 3.84 0.40 -4.86 114.94 123.39 9icd s ASN 268 Ca 0.26 1.75 0.22 0.00 0.21 0.00 0.00 52.86 55.30 9icd s ASN 268 Cb -0.16 -2.52 1.02 0.00 -0.55 0.00 0.00 41.25 39.04 9icd s ASN 268 CO 0.09 -1.56 1.68 -0.81 -2.79 0.00 0.00 177.10 173.71 9icd n PRO 269 N 8.17 0.17 -0.10 0.43 -0.04 -1.26 -0.69 135.00 141.68 9icd n PRO 269 Ca 0.23 0.49 -0.17 0.00 -0.04 0.00 0.00 63.50 64.01 9icd n PRO 269 Cb 0.45 -1.89 -0.07 0.00 -0.04 0.00 0.00 33.50 31.96 9icd n PRO 269 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 9icd n ASN 270 N -2.22 1.90 0.00 3.54 3.02 -1.26 -4.60 115.26 115.64 9icd n ASN 270 Ca 0.01 0.43 0.12 0.00 -0.03 0.00 0.00 54.58 55.10 9icd n ASN 270 Cb 0.16 -0.84 0.18 0.00 -0.61 0.00 0.00 39.78 38.67 9icd n ASN 270 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 9icd n THR 271 N -4.43 0.02 0.00 3.41 -2.24 -1.23 -4.97 114.28 104.85 9icd n THR 271 Ca -0.28 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 9icd n THR 271 Cb 0.60 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 9icd n THR 271 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 9icd n GLY 272 N 1.49 2.87 3.80 3.38 0.00 0.13 -5.02 105.19 111.84 9icd n GLY 272 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 9icd n GLY 272 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 9icd s LYS 273 N -0.05 3.12 -0.16 1.61 0.00 -1.26 -4.58 119.74 118.42 9icd s LYS 273 Ca 0.00 1.19 -0.13 0.00 0.00 0.00 0.00 55.97 57.03 9icd s LYS 273 Cb 0.00 -2.01 -0.05 0.00 0.00 0.00 0.00 37.83 35.78 9icd s LYS 273 CO 0.00 -0.97 0.27 -1.21 0.00 0.00 0.00 175.35 173.44 9icd s GLU 274 N -4.28 4.22 -0.39 1.78 2.02 -1.26 -0.45 118.70 120.34 9icd s GLU 274 Ca 0.63 0.06 -0.14 0.00 0.02 0.00 0.00 54.97 55.55 9icd s GLU 274 Cb -0.16 -3.42 0.02 0.00 0.10 0.00 0.00 34.13 30.67 9icd s GLU 274 CO 0.42 0.27 0.26 0.42 0.02 0.00 0.00 175.26 176.65 9icd s ILE 275 N 0.40 5.08 0.05 -1.63 1.01 -0.16 -4.84 121.20 121.11 9icd s ILE 275 Ca 0.16 -0.63 -0.31 0.00 0.00 0.00 0.00 60.65 59.87 9icd s ILE 275 Cb -0.13 -3.79 -0.06 0.00 0.01 0.00 0.00 42.46 38.49 9icd s ILE 275 CO 0.03 -0.23 1.32 -0.69 0.00 0.00 0.00 174.94 175.37 9icd s VAL 276 N 1.66 3.72 -0.24 2.92 1.01 -0.93 -1.36 120.40 127.18 9icd s VAL 276 Ca 0.04 1.19 -0.07 0.00 0.00 0.00 0.00 61.98 63.14 9icd s VAL 276 Cb -0.19 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 9icd s VAL 276 CO 0.09 0.06 0.07 -0.63 0.00 0.00 0.00 175.10 174.69 9icd s ILE 277 N 1.59 4.37 0.30 2.22 -1.09 -0.29 -1.27 121.20 127.02 9icd s ILE 277 Ca 0.62 -0.15 0.05 0.00 -2.23 0.00 0.00 60.65 58.94 9icd s ILE 277 Cb -0.32 -3.04 -0.03 0.00 -1.58 0.00 0.00 42.46 37.49 9icd s ILE 277 CO 0.28 0.35 0.24 -1.59 -1.23 0.00 0.00 174.94 172.98 9icd s LYS 278 N 1.52 1.62 0.03 2.79 -2.85 -0.36 -1.52 119.74 120.97 9icd s LYS 278 Ca 0.06 -1.92 -0.03 0.00 -1.00 0.00 0.00 55.97 53.08 9icd s LYS 278 Cb -0.15 0.29 -0.02 0.00 -2.06 0.00 0.00 37.83 35.89 9icd s LYS 278 CO 0.04 -0.58 0.03 0.16 0.10 0.00 0.00 175.35 175.10 9icd s ASP 279 N -3.32 0.25 -0.09 0.03 -4.77 -1.26 -1.02 116.67 106.48 9icd s ASP 279 Ca 0.40 -0.59 -0.11 0.00 -3.30 0.00 0.00 52.55 48.95 9icd s ASP 279 Cb 0.04 0.17 0.03 0.00 -1.09 0.00 0.00 42.92 42.07 9icd s ASP 279 CO 0.23 -0.44 0.30 0.54 0.70 0.00 0.00 175.17 176.51 9icd s VAL 280 N -2.35 0.01 0.43 2.11 0.11 -0.53 -4.91 120.40 115.27 9icd s VAL 280 Ca -0.07 -0.11 -0.26 0.00 -2.93 0.00 0.00 61.98 58.61 9icd s VAL 280 Cb -0.03 -0.46 -0.09 0.00 -1.53 0.00 0.00 36.38 34.27 9icd s VAL 280 CO -0.04 -0.06 1.45 -0.38 -3.33 0.00 0.00 175.10 172.75 9icd n ILE 281 N 2.58 2.61 0.04 7.04 2.08 -1.26 -2.73 119.36 129.72 9icd n ILE 281 Ca -0.15 -0.50 0.01 0.00 0.56 0.00 0.00 62.75 62.68 9icd n ILE 281 Cb 0.57 -1.89 0.36 0.00 -0.75 0.00 0.00 39.64 37.93 9icd n ILE 281 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 9icd h ALA 282 N 2.46 1.48 0.17 -1.39 0.00 -0.91 -1.28 119.26 119.80 9icd h ALA 282 Ca -0.51 -0.17 -0.30 0.00 0.00 0.00 0.00 54.91 53.93 9icd h ALA 282 Cb 1.26 -0.13 0.03 0.00 0.00 0.00 0.00 17.79 18.95 9icd h ALA 282 CO 0.62 0.37 -1.32 0.38 0.00 0.00 0.00 179.25 179.30 9icd h ASP 283 N 0.41 0.74 0.33 0.00 2.03 -1.91 -1.59 116.42 116.42 9icd h ASP 283 Ca 0.09 -0.74 -0.05 0.00 -0.73 0.00 0.00 57.03 55.60 9icd h ASP 283 Cb 0.27 -0.24 -0.01 0.00 -0.83 0.00 0.00 39.33 38.53 9icd h ASP 283 CO 0.01 1.57 -0.25 0.00 -1.03 0.00 0.00 179.24 179.54 9icd h ALA 284 N 0.34 1.45 -0.24 4.15 0.00 -1.92 -2.97 119.26 120.07 9icd h ALA 284 Ca -0.20 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.37 9icd h ALA 284 Cb 2.01 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.75 9icd h ALA 284 CO 0.24 0.31 -0.34 0.35 0.00 0.00 0.00 179.25 179.82 9icd h PHE 285 N 0.00 0.59 0.00 0.00 3.57 -0.95 -0.08 116.94 120.06 9icd h PHE 285 Ca -0.00 -0.15 -0.01 0.00 3.53 0.00 0.00 57.97 61.34 9icd h PHE 285 Cb 0.48 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.08 9icd h PHE 285 CO 0.00 0.78 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.75 9icd h LEU 286 N 0.43 0.00 0.18 0.59 4.07 -1.13 -1.79 115.31 117.66 9icd h LEU 286 Ca 0.05 0.00 -0.34 0.00 0.08 0.00 0.00 57.88 57.67 9icd h LEU 286 Cb 0.80 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.55 9icd h LEU 286 CO 0.06 0.04 -1.66 1.56 -1.08 0.00 0.00 178.44 177.36 9icd h GLN 287 N 0.00 0.39 -0.72 1.13 4.20 -1.31 -3.38 115.11 115.42 9icd h GLN 287 Ca -0.00 -0.67 -0.03 0.00 0.06 0.00 0.00 58.65 58.02 9icd h GLN 287 Cb 0.14 0.25 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 9icd h GLN 287 CO 0.01 1.32 0.33 1.96 -0.67 0.00 0.00 178.83 181.78 9icd h GLN 288 N 0.04 1.03 0.00 1.46 1.08 -0.65 -1.88 115.11 116.19 9icd h GLN 288 Ca -0.33 -0.15 -0.01 0.00 -1.45 0.00 0.00 58.65 56.72 9icd h GLN 288 Cb 2.05 -0.19 -0.00 0.00 -0.05 0.00 0.00 27.48 29.29 9icd h GLN 288 CO 0.17 0.80 -0.04 -0.84 -0.95 0.00 0.00 178.83 177.97 9icd h ILE 289 N 1.02 0.28 0.09 2.54 3.07 -1.52 0.34 117.51 123.32 9icd h ILE 289 Ca 0.25 -0.26 -0.36 0.00 1.55 0.00 0.00 64.86 66.04 9icd h ILE 289 Cb 0.12 1.20 -0.03 0.00 -0.27 0.00 0.00 36.82 37.83 9icd h ILE 289 CO -0.03 0.04 -2.02 -0.11 -1.05 0.00 0.00 178.15 174.98 9icd n LEU 290 N -3.40 2.32 0.03 0.16 7.94 -0.94 -4.01 117.00 119.11 9icd n LEU 290 Ca -0.02 0.19 0.03 0.00 -1.11 0.00 0.00 56.01 55.10 9icd n LEU 290 Cb 0.17 -0.84 -0.08 0.00 0.53 0.00 0.00 43.42 43.19 9icd n LEU 290 CO 0.26 0.78 -0.36 0.18 -1.11 0.00 0.00 177.39 177.14 9icd n LEU 291 N -3.36 0.67 -2.68 -1.96 4.32 -0.75 -4.64 117.00 108.59 9icd n LEU 291 Ca -0.31 0.29 -0.08 0.00 -0.02 0.00 0.00 56.01 55.89 9icd n LEU 291 Cb 1.05 0.07 0.08 0.00 -1.62 0.00 0.00 43.42 43.00 9icd n LEU 291 CO 0.41 0.08 0.21 0.54 -1.22 0.00 0.00 177.39 177.42 9icd n ARG 292 N -2.75 1.18 0.27 3.23 1.74 0.12 -4.99 116.66 115.46 9icd n ARG 292 Ca -0.09 -2.50 0.13 0.00 -0.77 0.00 0.00 57.85 54.61 9icd n ARG 292 Cb 0.77 -0.62 0.75 0.00 -1.02 0.00 0.00 32.46 32.35 9icd n ARG 292 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 9icd h PRO 293 N 2.46 0.00 0.00 5.56 0.13 -1.68 -2.74 132.00 135.72 9icd h PRO 293 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 9icd h PRO 293 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 9icd h PRO 293 CO 0.20 0.10 0.00 0.00 -0.23 0.00 0.00 178.00 178.06 9icd n ALA 294 N -2.31 1.80 0.92 -0.56 0.00 -1.24 -2.43 120.51 116.67 9icd n ALA 294 Ca -0.02 -0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.51 9icd n ALA 294 Cb 0.20 -1.30 0.57 0.00 0.00 0.00 0.00 19.45 18.92 9icd n ALA 294 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 9icd n GLU 295 N -1.61 0.04 -4.28 0.00 4.07 -1.04 -4.88 120.64 112.94 9icd n GLU 295 Ca 0.04 0.05 -0.18 0.00 -0.06 0.00 0.00 57.16 57.00 9icd n GLU 295 Cb 0.21 -1.54 -0.11 0.00 -0.06 0.00 0.00 31.44 29.94 9icd n GLU 295 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 9icd s TYR 296 N -3.02 1.53 0.00 4.31 2.02 -1.02 -5.03 117.35 116.14 9icd s TYR 296 Ca 0.13 -0.57 0.00 0.00 -0.37 0.00 0.00 57.07 56.26 9icd s TYR 296 Cb 0.18 -0.76 0.00 0.00 -0.40 0.00 0.00 41.96 40.97 9icd s TYR 296 CO 0.52 0.22 0.00 -3.47 -1.57 0.00 0.00 175.55 171.25 9icd n ASP 297 N 0.17 0.00 -4.75 2.29 4.64 -1.26 -4.74 116.55 112.90 9icd n ASP 297 Ca -0.12 0.00 -0.39 0.00 -1.38 0.00 0.00 54.79 52.89 9icd n ASP 297 Cb 0.58 0.00 -0.05 0.00 -1.04 0.00 0.00 41.12 40.61 9icd n ASP 297 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 9icd s VAL 298 N 0.00 4.88 -0.07 5.18 1.01 -0.57 -1.23 120.40 129.60 9icd s VAL 298 Ca 0.00 1.39 0.05 0.00 0.00 0.00 0.00 61.98 63.42 9icd s VAL 298 Cb 0.00 -4.00 -0.01 0.00 0.00 0.00 0.00 36.38 32.37 9icd s VAL 298 CO 0.00 0.37 -0.24 -0.63 0.00 0.00 0.00 175.10 174.60 9icd s ILE 299 N 0.02 2.00 -0.07 2.22 -1.09 0.71 -0.48 121.20 124.50 9icd s ILE 299 Ca 0.34 -1.02 0.03 0.00 -2.23 0.00 0.00 60.65 57.78 9icd s ILE 299 Cb -0.19 -1.70 0.00 0.00 -1.58 0.00 0.00 42.46 39.00 9icd s ILE 299 CO 0.19 0.55 -0.17 0.00 -1.23 0.00 0.00 174.94 174.28 9icd s ALA 300 N 0.01 1.59 0.21 9.38 0.00 0.09 -0.27 121.76 132.77 9icd s ALA 300 Ca -0.08 -0.65 -0.21 0.00 0.00 0.00 0.00 51.96 51.02 9icd s ALA 300 Cb -0.15 -0.62 0.04 0.00 0.00 0.00 0.00 23.12 22.39 9icd s ALA 300 CO 0.05 0.21 0.62 0.00 0.00 0.00 0.00 175.76 176.64 9icd s MET 302 N -3.84 1.00 0.14 0.00 -1.94 -1.26 -0.41 119.30 112.99 9icd s MET 302 Ca 0.06 0.47 -0.24 0.00 -1.71 0.00 0.00 55.69 54.28 9icd s MET 302 Cb -0.03 -1.81 0.01 0.00 2.01 0.00 0.00 34.83 35.01 9icd s MET 302 CO -0.04 -2.33 1.63 -0.97 -0.01 0.00 0.00 175.02 173.30 9icd h ASN 303 N -1.60 -0.83 0.07 3.03 -0.73 -1.80 -1.25 115.58 112.46 9icd h ASN 303 Ca -0.51 0.14 -0.00 0.00 1.87 0.00 0.00 56.30 57.79 9icd h ASN 303 Cb 1.32 0.37 0.00 0.00 0.27 0.00 0.00 38.32 40.28 9icd h ASN 303 CO 0.59 -0.30 -0.03 0.25 -0.37 0.00 0.00 177.43 177.57 9icd h LEU 304 N -0.30 -0.08 -0.76 0.34 5.85 -1.90 -2.24 115.31 116.22 9icd h LEU 304 Ca 0.12 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.60 9icd h LEU 304 Cb 0.48 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 9icd h LEU 304 CO -0.36 0.23 0.48 0.78 -0.34 0.00 0.00 178.44 179.23 9icd h ASN 305 N -0.39 0.80 -0.94 1.25 2.35 -1.93 -1.12 115.58 115.60 9icd h ASN 305 Ca -0.01 -0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.75 9icd h ASN 305 Cb 0.34 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 38.49 9icd h ASN 305 CO 0.02 0.55 0.62 1.23 -1.65 0.00 0.00 177.43 178.20 9icd h GLY 306 N 0.95 1.33 0.67 2.83 0.00 -1.24 0.18 103.07 107.79 9icd h GLY 306 Ca 0.30 -0.49 0.04 0.00 0.00 0.00 0.00 47.33 47.18 9icd h GLY 306 CO -0.11 0.47 0.03 -1.80 0.00 0.00 0.00 176.54 175.13 9icd h ASP 307 N 1.26 -0.03 -0.47 0.19 -0.00 -0.59 -1.64 116.42 115.14 9icd h ASP 307 Ca 0.35 0.05 -0.07 0.00 -0.00 0.00 0.00 57.03 57.35 9icd h ASP 307 Cb -0.12 0.07 -0.02 0.00 -0.00 0.00 0.00 39.33 39.27 9icd h ASP 307 CO -0.08 0.02 0.00 1.88 -0.00 0.00 0.00 179.24 181.06 9icd h TYR 308 N 0.12 0.90 -0.18 0.28 -1.99 -0.67 -2.93 116.97 112.51 9icd h TYR 308 Ca 0.12 -0.16 -0.02 0.00 2.00 0.00 0.00 58.73 60.68 9icd h TYR 308 Cb 0.13 -0.24 -0.01 0.00 2.00 0.00 0.00 36.73 38.62 9icd h TYR 308 CO -0.17 0.86 0.05 0.82 -0.00 0.00 0.00 178.16 179.72 9icd h ILE 309 N 0.69 1.20 -0.51 -2.88 1.08 -0.59 -0.62 117.51 115.88 9icd h ILE 309 Ca 0.13 -0.64 0.02 0.00 -0.39 0.00 0.00 64.86 63.98 9icd h ILE 309 Cb 0.50 1.28 -0.03 0.00 -3.07 0.00 0.00 36.82 35.50 9icd h ILE 309 CO 0.02 0.20 0.32 0.28 -0.69 0.00 0.00 178.15 178.28 9icd h SER 310 N 0.11 0.53 -0.20 1.72 0.02 -1.37 -0.16 113.55 114.19 9icd h SER 310 Ca 0.06 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.96 9icd h SER 310 Cb 0.26 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 9icd h SER 310 CO 0.00 0.37 -0.04 0.44 -1.14 0.00 0.00 176.83 176.46 9icd h ASP 311 N 0.64 0.39 -0.62 3.07 5.19 -1.31 -1.17 116.42 122.61 9icd h ASP 311 Ca 0.20 -0.36 0.02 0.00 -0.62 0.00 0.00 57.03 56.26 9icd h ASP 311 Cb -0.02 -0.11 -0.04 0.00 0.18 0.00 0.00 39.33 39.35 9icd h ASP 311 CO -0.07 0.66 0.39 0.00 -3.12 0.00 0.00 179.24 177.11 9icd h ALA 312 N 0.74 0.80 -0.71 3.45 0.00 -0.96 -2.55 119.26 120.03 9icd h ALA 312 Ca 0.05 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 9icd h ALA 312 Cb 0.49 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 9icd h ALA 312 CO 0.02 0.17 0.30 -0.07 0.00 0.00 0.00 179.25 179.67 9icd h LEU 313 N 0.79 0.96 -1.28 0.00 -0.00 -1.00 -2.80 115.31 111.98 9icd h LEU 313 Ca 0.24 -0.16 -0.06 0.00 -0.00 0.00 0.00 57.88 57.90 9icd h LEU 313 Cb -0.03 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 40.37 9icd h LEU 313 CO -0.08 0.86 -0.28 0.00 -0.00 0.00 0.00 178.44 178.94 9icd h ALA 314 N 1.14 1.14 0.02 1.53 0.00 -0.92 -2.44 119.26 119.73 9icd h ALA 314 Ca 0.24 -0.26 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 9icd h ALA 314 Cb 0.18 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 9icd h ALA 314 CO -0.02 0.35 -0.95 0.00 0.00 0.00 0.00 179.25 178.62 9icd h ALA 315 N 1.72 0.42 -0.75 0.00 0.00 -1.21 0.20 119.26 119.64 9icd h ALA 315 Ca -0.00 -0.78 -0.06 0.00 0.00 0.00 0.00 54.91 54.08 9icd h ALA 315 Cb 0.68 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 9icd h ALA 315 CO 0.04 0.97 0.25 0.37 0.00 0.00 0.00 179.25 180.88 9icd h GLN 316 N 0.09 1.15 -0.88 0.00 4.15 -1.21 -2.72 115.11 115.68 9icd h GLN 316 Ca -0.05 -0.23 -0.22 0.00 0.77 0.00 0.00 58.65 58.91 9icd h GLN 316 Cb 1.62 -0.17 -0.13 0.00 0.21 0.00 0.00 27.48 29.00 9icd h GLN 316 CO 0.15 0.96 0.28 1.33 -1.93 0.00 0.00 178.83 179.62 9icd n VAL 317 N -4.26 2.34 -1.26 2.39 0.24 -1.00 -4.41 118.33 112.37 9icd n VAL 317 Ca 0.06 -1.22 -0.09 0.00 -2.04 0.00 0.00 64.34 61.05 9icd n VAL 317 Cb 0.22 -0.51 -0.04 0.00 -1.47 0.00 0.00 33.84 32.04 9icd n VAL 317 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 9icd n GLY 318 N -0.22 0.87 1.99 7.63 0.00 -1.03 -4.76 105.19 109.67 9icd n GLY 318 Ca 0.34 -0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.18 9icd n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 9icd n GLY 319 N 0.36 3.95 0.34 -0.02 0.00 0.70 -4.62 105.19 105.91 9icd n GLY 319 Ca -0.09 -0.90 0.20 0.00 0.00 0.00 0.00 46.02 45.23 9icd n GLY 319 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 9icd h ILE 320 N 1.11 0.00 -0.01 -0.61 3.07 -1.86 -2.55 117.51 116.66 9icd h ILE 320 Ca 0.48 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.89 9icd h ILE 320 Cb 2.49 0.86 0.00 0.00 -0.27 0.00 0.00 36.82 39.90 9icd h ILE 320 CO 0.87 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.58 9icd n GLY 321 N -1.14 -0.80 0.10 0.16 0.00 -1.26 -4.46 105.19 97.79 9icd n GLY 321 Ca -0.03 -0.14 0.09 0.00 0.00 0.00 0.00 46.02 45.94 9icd n GLY 321 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 9icd n ILE 322 N 0.27 1.71 -2.79 -0.61 -5.35 -0.98 -1.34 119.36 110.26 9icd n ILE 322 Ca 0.03 -2.04 -0.42 0.00 -0.27 0.00 0.00 62.75 60.04 9icd n ILE 322 Cb 0.13 -0.16 -0.03 0.00 -1.74 0.00 0.00 39.64 37.84 9icd n ILE 322 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 9icd s ALA 323 N -2.58 3.51 0.65 -1.28 0.00 -1.08 -4.34 121.76 116.63 9icd s ALA 323 Ca 0.28 -0.24 -0.11 0.00 0.00 0.00 0.00 51.96 51.89 9icd s ALA 323 Cb 0.25 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 19.85 9icd s ALA 323 CO 0.03 -1.36 1.04 -1.25 0.00 0.00 0.00 175.76 174.22 9icd s PRO 324 N 3.32 3.37 0.06 0.00 0.04 -1.26 -4.13 135.00 136.39 9icd s PRO 324 Ca 0.39 0.82 -0.25 0.00 0.04 0.00 0.00 61.00 62.00 9icd s PRO 324 Cb -0.13 -2.05 0.06 0.00 0.04 0.00 0.00 34.50 32.43 9icd s PRO 324 CO 0.14 -0.76 0.60 0.20 0.04 0.00 0.00 177.00 177.23 9icd s GLY 325 N -4.04 -0.55 0.01 0.56 0.00 -1.21 -4.39 107.32 97.69 9icd s GLY 325 Ca 0.56 0.79 -0.02 0.00 0.00 0.00 0.00 44.72 46.05 9icd s GLY 325 CO 0.54 0.46 0.02 0.00 0.00 0.00 0.00 173.10 174.13 9icd s ALA 326 N -2.56 -0.03 -0.29 3.20 0.00 -0.64 -1.15 121.76 120.29 9icd s ALA 326 Ca -0.05 -0.32 0.01 0.00 0.00 0.00 0.00 51.96 51.61 9icd s ALA 326 Cb -0.01 0.09 0.06 0.00 0.00 0.00 0.00 23.12 23.26 9icd s ALA 326 CO -0.02 -0.13 -0.03 -0.80 0.00 0.00 0.00 175.76 174.77 9icd s ASN 327 N -1.07 4.71 -0.20 0.00 0.01 0.17 -0.56 114.94 118.00 9icd s ASN 327 Ca -0.12 -1.47 -0.03 0.00 -0.71 0.00 0.00 52.86 50.53 9icd s ASN 327 Cb -0.07 -1.64 -0.01 0.00 0.41 0.00 0.00 41.25 39.94 9icd s ASN 327 CO -0.00 -0.26 -0.07 -0.63 -1.51 0.00 0.00 177.10 174.63 9icd s ILE 328 N 1.14 3.22 0.00 0.60 1.01 -0.00 -0.81 121.20 126.37 9icd s ILE 328 Ca -0.04 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.05 9icd s ILE 328 Cb -0.20 -2.44 0.00 0.00 0.01 0.00 0.00 42.46 39.83 9icd s ILE 328 CO -0.04 0.45 0.00 0.61 0.00 0.00 0.00 174.94 175.96 9icd n GLY 329 N 4.54 3.25 0.18 6.18 0.00 -0.73 -1.69 105.19 116.92 9icd n GLY 329 Ca -0.18 -2.14 0.09 0.00 0.00 0.00 0.00 46.02 43.78 9icd n GLY 329 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 9icd h ASP 330 N 0.00 0.00 0.00 1.61 3.32 -1.91 -3.37 116.42 116.07 9icd h ASP 330 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 9icd h ASP 330 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 9icd h ASP 330 CO 0.00 0.17 -0.83 -0.62 -1.72 0.00 0.00 179.24 176.24 9icd n GLU 331 N -3.08 2.45 -3.82 3.56 4.71 -1.26 -4.94 120.64 118.26 9icd n GLU 331 Ca 0.02 -0.03 -0.06 0.00 -0.01 0.00 0.00 57.16 57.08 9icd n GLU 331 Cb 0.61 -1.01 0.00 0.00 -1.01 0.00 0.00 31.44 30.03 9icd n GLU 331 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 9icd s ALA 333 N -2.93 -0.70 -0.24 0.00 0.00 0.19 -1.77 121.76 116.31 9icd s ALA 333 Ca 0.15 0.72 -0.01 0.00 0.00 0.00 0.00 51.96 52.81 9icd s ALA 333 Cb -0.04 -0.39 0.07 0.00 0.00 0.00 0.00 23.12 22.77 9icd s ALA 333 CO 0.07 -0.15 0.03 -1.17 0.00 0.00 0.00 175.76 174.54 9icd s LEU 334 N -0.07 1.81 0.27 0.00 2.96 0.01 -1.37 118.68 122.29 9icd s LEU 334 Ca -0.02 -1.15 -0.15 0.00 -0.22 0.00 0.00 54.13 52.59 9icd s LEU 334 Cb -0.03 -0.81 -0.08 0.00 0.50 0.00 0.00 46.19 45.77 9icd s LEU 334 CO 0.01 -0.32 0.69 -0.36 -1.32 0.00 0.00 176.35 175.05 9icd s PHE 335 N 1.68 3.47 0.02 5.38 0.40 -0.11 -0.65 117.98 128.17 9icd s PHE 335 Ca 0.01 1.20 -0.24 0.00 -0.60 0.00 0.00 56.93 57.30 9icd s PHE 335 Cb -0.18 -2.50 0.06 0.00 0.51 0.00 0.00 43.02 40.91 9icd s PHE 335 CO -0.13 0.21 0.55 -1.83 0.70 0.00 0.00 175.22 174.73 9icd s GLU 336 N -2.60 1.03 -0.01 0.44 -1.05 -0.30 -0.34 118.70 115.86 9icd s GLU 336 Ca 0.49 -0.11 -0.30 0.00 -0.15 0.00 0.00 54.97 54.90 9icd s GLU 336 Cb -0.12 0.48 -0.03 0.00 -0.44 0.00 0.00 34.13 34.01 9icd s GLU 336 CO 0.19 -0.36 1.09 0.00 0.95 0.00 0.00 175.26 177.13 9icd s ALA 337 N -2.11 3.34 -0.93 -0.84 0.00 -0.81 -3.33 121.76 117.07 9icd s ALA 337 Ca -0.07 0.62 0.25 0.00 0.00 0.00 0.00 51.96 52.76 9icd s ALA 337 Cb -0.01 -3.42 0.52 0.00 0.00 0.00 0.00 23.12 20.21 9icd s ALA 337 CO 0.01 -0.46 1.43 0.25 0.00 0.00 0.00 175.76 176.98 9icd n THR 338 N 4.17 0.06 -2.09 0.00 -2.24 -1.26 -4.64 114.28 108.28 9icd n THR 338 Ca 0.08 -0.05 -0.28 0.00 -2.27 0.00 0.00 64.05 61.53 9icd n THR 338 Cb 0.48 0.14 0.18 0.00 -2.10 0.00 0.00 70.33 69.03 9icd n THR 338 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 9icd s HIS 339 N -3.03 1.43 0.35 4.78 -3.43 -1.26 -5.11 115.29 109.02 9icd s HIS 339 Ca 0.10 0.13 -0.01 0.00 -0.80 0.00 0.00 55.06 54.48 9icd s HIS 339 Cb 0.17 -3.92 0.07 0.00 -1.43 0.00 0.00 32.58 27.47 9icd s HIS 339 CO 0.69 -2.54 0.49 0.41 -2.00 0.00 0.00 174.74 171.79 9icd n GLY 340 N -3.60 0.42 0.00 -1.38 0.00 -1.26 -4.68 105.19 94.69 9icd n GLY 340 Ca 0.16 -1.95 0.14 0.00 0.00 0.00 0.00 46.02 44.38 9icd n GLY 340 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 9icd n THR 341 N -2.18 0.03 -3.47 2.61 -2.24 -1.26 -4.82 114.28 102.95 9icd n THR 341 Ca 0.08 0.01 -0.18 0.00 -2.27 0.00 0.00 64.05 61.68 9icd n THR 341 Cb 0.27 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 9icd n THR 341 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 9icd n ALA 342 N -1.38 -1.94 0.27 6.98 0.00 -1.26 -0.87 120.51 122.31 9icd n ALA 342 Ca 0.11 -0.22 0.11 0.00 0.00 0.00 0.00 53.44 53.44 9icd n ALA 342 Cb 0.28 -0.74 0.74 0.00 0.00 0.00 0.00 19.45 19.73 9icd n ALA 342 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 9icd h PRO 343 N 0.18 0.00 -0.63 0.00 0.11 -1.94 -2.02 132.00 127.70 9icd h PRO 343 Ca -0.36 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.81 9icd h PRO 343 Cb 0.76 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.82 9icd h PRO 343 CO 0.23 0.04 0.33 0.87 -0.21 0.00 0.00 178.00 179.26 9icd h LYS 344 N 0.00 0.60 0.00 1.05 1.57 -2.01 -2.84 116.57 114.94 9icd h LYS 344 Ca -0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 9icd h LYS 344 Cb 0.08 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.26 9icd h LYS 344 CO 0.00 0.40 -0.60 0.66 -0.57 0.00 0.00 179.45 179.34 9icd n TYR 345 N -4.83 0.39 -1.70 -1.35 0.53 -0.77 -4.95 117.16 104.49 9icd n TYR 345 Ca 0.08 0.11 -0.56 0.00 -1.02 0.00 0.00 57.90 56.51 9icd n TYR 345 Cb 0.18 -0.54 -0.07 0.00 -1.03 0.00 0.00 39.34 37.88 9icd n TYR 345 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 9icd n ALA 346 N -1.74 -0.12 0.00 -0.72 0.00 -1.07 -1.26 120.51 115.60 9icd n ALA 346 Ca 0.04 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.87 9icd n ALA 346 Cb 0.41 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.62 9icd n ALA 346 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 9icd n GLY 347 N 4.05 1.20 0.12 0.00 0.00 -1.26 -4.90 105.19 104.40 9icd n GLY 347 Ca 0.25 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.41 9icd n GLY 347 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 9icd n GLN 348 N -2.00 0.73 -3.60 1.61 6.02 -0.39 -4.96 117.38 114.79 9icd n GLN 348 Ca 0.00 -0.25 -0.22 0.00 -0.01 0.00 0.00 57.00 56.52 9icd n GLN 348 Cb 0.00 -1.49 0.07 0.00 1.02 0.00 0.00 30.24 29.83 9icd n GLN 348 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 9icd n ASP 349 N -0.91 -3.57 0.00 1.08 2.03 -1.26 -4.93 116.55 108.99 9icd n ASP 349 Ca 0.15 -0.66 0.00 0.00 0.52 0.00 0.00 54.79 54.80 9icd n ASP 349 Cb 0.27 -4.72 0.00 0.00 -0.72 0.00 0.00 41.12 35.96 9icd n ASP 349 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 9icd n LYS 350 N -4.50 1.77 -1.33 -0.67 2.85 -1.26 -0.92 118.16 114.09 9icd n LYS 350 Ca -0.16 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 56.79 9icd n LYS 350 Cb 0.62 -0.92 0.08 0.00 -0.65 0.00 0.00 35.03 34.17 9icd n LYS 350 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 9icd s VAL 351 N -1.72 3.35 -0.24 0.58 -7.23 -1.26 -4.21 120.40 109.66 9icd s VAL 351 Ca 0.00 0.46 -0.29 0.00 -1.81 0.00 0.00 61.98 60.34 9icd s VAL 351 Cb 0.00 -2.96 -0.03 0.00 0.56 0.00 0.00 36.38 33.95 9icd s VAL 351 CO 0.00 -0.55 1.84 0.21 -0.31 0.00 0.00 175.10 176.29 9icd s ASN 352 N -3.31 6.00 0.00 4.85 3.84 -1.26 -4.19 114.94 120.87 9icd s ASN 352 Ca 0.62 1.65 0.20 0.00 0.21 0.00 0.00 52.86 55.54 9icd s ASN 352 Cb -0.17 -2.52 1.19 0.00 -0.55 0.00 0.00 41.25 39.19 9icd s ASN 352 CO 0.54 -1.56 1.60 -0.81 -2.79 0.00 0.00 177.10 174.08 9icd n PRO 353 N 8.18 0.60 -0.33 0.43 -0.04 -1.26 -4.28 135.00 138.30 9icd n PRO 353 Ca 0.23 0.01 0.05 0.00 -0.04 0.00 0.00 63.50 63.75 9icd n PRO 353 Cb 0.45 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.62 9icd n PRO 353 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 9icd h GLY 354 N 3.17 1.48 0.87 0.55 0.00 -1.91 -2.13 103.07 105.11 9icd h GLY 354 Ca 0.00 -0.37 -0.06 0.00 0.00 0.00 0.00 47.33 46.90 9icd h GLY 354 CO 0.00 0.14 -0.05 0.23 0.00 0.00 0.00 176.54 176.86 9icd h SER 355 N 0.90 0.52 0.96 0.19 0.87 -1.39 -1.98 113.55 113.62 9icd h SER 355 Ca 0.45 -0.35 -0.13 0.00 -1.23 0.00 0.00 61.79 60.53 9icd h SER 355 Cb 0.44 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.24 9icd h SER 355 CO -0.26 0.75 -0.60 -0.29 -0.53 0.00 0.00 176.83 175.90 9icd h ILE 356 N 0.28 1.21 -0.12 2.23 2.10 -1.79 -1.63 117.51 119.78 9icd h ILE 356 Ca 0.07 -2.25 -0.03 0.00 1.08 0.00 0.00 64.86 63.74 9icd h ILE 356 Cb 0.52 2.29 -0.00 0.00 -1.09 0.00 0.00 36.82 38.54 9icd h ILE 356 CO 0.02 0.59 -0.04 0.40 -1.08 0.00 0.00 178.15 178.04 9icd h ILE 357 N 0.00 1.30 0.00 2.19 2.04 -1.34 -1.23 117.51 120.47 9icd h ILE 357 Ca -0.01 -1.02 -0.01 0.00 1.00 0.00 0.00 64.86 64.83 9icd h ILE 357 Cb 1.25 1.72 -0.00 0.00 -0.74 0.00 0.00 36.82 39.05 9icd h ILE 357 CO 0.08 0.29 -0.06 -0.07 0.00 0.00 0.00 178.15 178.40 9icd h LEU 358 N -0.08 0.00 0.00 1.44 4.07 -1.27 -1.32 115.31 118.14 9icd h LEU 358 Ca 0.03 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.87 9icd h LEU 358 Cb 0.48 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.20 9icd h LEU 358 CO 0.01 0.06 -0.64 0.28 -1.08 0.00 0.00 178.44 177.07 9icd h SER 359 N 0.00 0.00 0.52 -0.43 0.02 -1.13 -2.45 113.55 110.09 9icd h SER 359 Ca -0.00 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 9icd h SER 359 Cb 0.43 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 9icd h SER 359 CO 0.01 0.56 -0.60 0.00 -1.14 0.00 0.00 176.83 175.66 9icd h ALA 360 N 1.44 0.96 -0.17 3.77 0.00 -0.16 -1.15 119.26 123.96 9icd h ALA 360 Ca -0.02 -0.54 -0.21 0.00 0.00 0.00 0.00 54.91 54.14 9icd h ALA 360 Cb 1.45 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.15 9icd h ALA 360 CO 0.07 0.74 -0.71 1.05 0.00 0.00 0.00 179.25 180.40 9icd h GLU 361 N 0.06 0.78 -0.59 0.00 -0.00 -1.19 -0.55 114.58 113.09 9icd h GLU 361 Ca -0.01 -0.61 0.13 0.00 -0.00 0.00 0.00 59.36 58.87 9icd h GLU 361 Cb 1.07 0.12 -0.03 0.00 -0.00 0.00 0.00 28.75 29.91 9icd h GLU 361 CO 0.08 1.23 0.41 0.52 -0.00 0.00 0.00 179.01 181.25 9icd h MET 362 N 0.51 0.22 -0.01 1.06 2.86 -1.35 -1.59 114.93 116.64 9icd h MET 362 Ca -0.04 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 9icd h MET 362 Cb 1.34 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.95 9icd h MET 362 CO 0.15 0.15 -0.00 1.98 1.06 0.00 0.00 176.91 180.24 9icd h MET 363 N 0.23 0.02 -0.81 1.72 1.85 -0.20 -2.09 114.93 115.65 9icd h MET 363 Ca 0.28 -0.01 0.02 0.00 -0.61 0.00 0.00 59.70 59.38 9icd h MET 363 Cb 0.80 -0.00 -0.04 0.00 0.43 0.00 0.00 31.60 32.79 9icd h MET 363 CO -0.06 0.39 0.53 -0.07 -0.40 0.00 0.00 176.91 177.30 9icd h LEU 364 N -0.35 0.90 -0.17 3.39 4.07 -0.63 -2.03 115.31 120.48 9icd h LEU 364 Ca 0.00 -0.02 -0.06 0.00 0.08 0.00 0.00 57.88 57.88 9icd h LEU 364 Cb 0.38 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 41.90 9icd h LEU 364 CO 0.00 0.64 -0.13 -0.09 -1.08 0.00 0.00 178.44 177.78 9icd h ARG 365 N 1.06 0.39 -0.57 1.13 2.43 -1.25 0.15 114.38 117.73 9icd h ARG 365 Ca 0.30 -0.19 0.06 0.00 -0.81 0.00 0.00 59.98 59.35 9icd h ARG 365 Cb -0.07 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 9icd h ARG 365 CO -0.07 0.73 0.38 1.25 -1.51 0.00 0.00 179.97 180.75 9icd h HIS 366 N 0.06 0.52 0.00 2.20 2.76 -1.10 -0.94 115.15 118.65 9icd h HIS 366 Ca 0.03 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 9icd h HIS 366 Cb 0.64 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.43 9icd h HIS 366 CO 0.07 0.28 0.00 -1.33 -1.30 0.00 0.00 177.93 175.65 9icd n MET 367 N -4.47 0.05 -0.50 5.26 2.81 -0.79 -4.89 117.12 114.58 9icd n MET 367 Ca 0.08 0.08 0.00 0.00 -1.81 0.00 0.00 57.70 56.05 9icd n MET 367 Cb 0.25 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.26 9icd n MET 367 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 9icd n GLY 368 N 0.99 0.75 2.49 3.03 0.00 -0.36 -4.80 105.19 107.28 9icd n GLY 368 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 9icd n GLY 368 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 9icd n TRP 369 N -2.14 2.61 -0.20 1.61 7.02 0.49 -4.76 117.44 122.07 9icd n TRP 369 Ca 0.00 -2.88 0.27 0.00 -1.02 0.00 0.00 57.50 53.87 9icd n TRP 369 Cb 0.00 -1.99 0.68 0.00 -2.42 0.00 0.00 31.31 27.58 9icd n TRP 369 CO 0.00 0.00 0.00 1.15 -2.02 0.00 0.00 177.69 176.82 9icd h THR 370 N 2.81 0.57 0.13 -0.99 2.02 -1.84 -2.45 112.91 113.16 9icd h THR 370 Ca 0.71 -0.03 -0.29 0.00 0.77 0.00 0.00 66.41 67.57 9icd h THR 370 Cb 0.33 0.47 0.03 0.00 -1.74 0.00 0.00 68.15 67.24 9icd h THR 370 CO 1.56 0.02 -1.19 -0.33 0.37 0.00 0.00 175.52 175.94 9icd h GLU 371 N 0.09 0.59 -0.28 6.66 3.07 -1.94 -1.61 114.58 121.15 9icd h GLU 371 Ca 0.45 -0.80 -0.05 0.00 -0.50 0.00 0.00 59.36 58.46 9icd h GLU 371 Cb 1.62 0.27 -0.01 0.00 -0.84 0.00 0.00 28.75 29.79 9icd h GLU 371 CO -0.05 1.36 -0.02 0.00 -1.40 0.00 0.00 179.01 178.90 9icd h ALA 372 N 0.26 0.38 -0.91 3.43 0.00 -1.74 -2.20 119.26 118.48 9icd h ALA 372 Ca -0.18 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.50 9icd h ALA 372 Cb 1.88 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.52 9icd h ALA 372 CO 0.23 0.14 0.60 0.00 0.00 0.00 0.00 179.25 180.22 9icd h ALA 373 N 0.81 1.18 0.00 0.00 0.00 -1.48 -1.99 119.26 117.79 9icd h ALA 373 Ca 0.08 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 9icd h ALA 373 Cb 0.46 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 9icd h ALA 373 CO 0.02 0.51 -0.31 -0.44 0.00 0.00 0.00 179.25 179.03 9icd h ASP 374 N 1.20 0.00 -0.26 0.00 3.45 -1.12 -2.83 116.42 116.86 9icd h ASP 374 Ca 0.35 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 57.74 9icd h ASP 374 Cb -0.08 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.68 9icd h ASP 374 CO -0.09 0.31 -0.11 -0.07 -1.57 0.00 0.00 179.24 177.70 9icd h LEU 375 N 0.00 0.55 -0.68 1.55 4.07 -0.73 -2.01 115.31 118.05 9icd h LEU 375 Ca -0.00 -0.40 0.02 0.00 0.08 0.00 0.00 57.88 57.57 9icd h LEU 375 Cb 0.71 -0.15 -0.04 0.00 1.08 0.00 0.00 40.66 42.27 9icd h LEU 375 CO 0.04 0.83 0.44 0.40 -1.08 0.00 0.00 178.44 179.06 9icd h ILE 376 N 0.26 1.13 -0.01 1.22 2.04 -1.21 -0.19 117.51 120.75 9icd h ILE 376 Ca 0.06 -0.30 -0.15 0.00 1.00 0.00 0.00 64.86 65.47 9icd h ILE 376 Cb 0.62 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 9icd h ILE 376 CO 0.04 0.16 -0.68 -0.37 0.00 0.00 0.00 178.15 177.29 9icd h VAL 377 N 0.87 1.47 -0.63 1.67 -1.51 -1.53 -0.59 116.25 116.00 9icd h VAL 377 Ca 0.26 -2.28 -0.02 0.00 -1.23 0.00 0.00 66.70 63.43 9icd h VAL 377 Cb -0.04 2.22 -0.03 0.00 -2.13 0.00 0.00 31.29 31.31 9icd h VAL 377 CO -0.08 0.66 0.33 0.50 -1.23 0.00 0.00 177.57 177.74 9icd h LYS 378 N 0.05 0.90 -0.29 5.19 3.64 -0.88 -1.01 116.57 124.17 9icd h LYS 378 Ca -0.01 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.25 9icd h LYS 378 Cb 1.21 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 9icd h LYS 378 CO 0.09 0.70 0.17 0.78 -2.27 0.00 0.00 179.45 178.92 9icd h GLY 379 N 0.87 0.43 0.65 5.01 0.00 -0.76 -1.89 103.07 107.38 9icd h GLY 379 Ca 0.22 -0.19 0.01 0.00 0.00 0.00 0.00 47.33 47.37 9icd h GLY 379 CO -0.03 0.18 -0.24 -0.33 0.00 0.00 0.00 176.54 176.12 9icd h MET 380 N 0.36 -0.46 -0.14 4.80 2.86 -0.92 -0.21 114.93 121.22 9icd h MET 380 Ca 0.10 0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.76 9icd h MET 380 Cb 0.05 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 9icd h MET 380 CO -0.02 -0.31 -0.00 0.93 1.06 0.00 0.00 176.91 178.57 9icd h GLU 381 N -0.48 0.20 -0.03 1.72 5.08 -1.18 -1.97 114.58 117.92 9icd h GLU 381 Ca 0.01 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 9icd h GLU 381 Cb 0.47 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.69 9icd h GLU 381 CO -0.10 0.22 -0.40 0.78 -1.00 0.00 0.00 179.01 178.52 9icd h GLY 382 N 0.43 0.36 1.03 -3.84 0.00 -0.54 -1.62 103.07 98.89 9icd h GLY 382 Ca 0.05 -0.57 -0.04 0.00 0.00 0.00 0.00 47.33 46.76 9icd h GLY 382 CO 0.00 0.51 0.29 0.00 0.00 0.00 0.00 176.54 177.34 9icd h ALA 383 N 0.35 0.96 -0.19 3.60 0.00 -0.85 0.46 119.26 123.59 9icd h ALA 383 Ca -0.04 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 9icd h ALA 383 Cb 1.10 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 9icd h ALA 383 CO 0.08 0.59 -0.08 0.82 0.00 0.00 0.00 179.25 180.66 9icd h ILE 384 N 1.07 1.30 0.00 0.00 2.04 -1.40 -2.72 117.51 117.80 9icd h ILE 384 Ca 0.25 -1.12 -0.02 0.00 1.00 0.00 0.00 64.86 64.96 9icd h ILE 384 Cb 0.22 1.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.94 9icd h ILE 384 CO -0.02 0.34 -0.11 -1.13 0.00 0.00 0.00 178.15 177.23 9icd h ASN 385 N 0.09 0.00 0.75 1.72 -0.73 -0.97 -0.37 115.58 116.07 9icd h ASN 385 Ca 0.04 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.21 9icd h ASN 385 Cb 0.56 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.15 9icd h ASN 385 CO 0.03 0.11 0.00 0.00 -0.37 0.00 0.00 177.43 177.20 9icd n ALA 386 N -2.42 2.20 -2.79 1.57 0.00 0.12 -4.89 120.51 114.30 9icd n ALA 386 Ca -0.02 -0.10 -0.20 0.00 0.00 0.00 0.00 53.44 53.12 9icd n ALA 386 Cb 0.19 -1.41 0.01 0.00 0.00 0.00 0.00 19.45 18.24 9icd n ALA 386 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 9icd n LYS 387 N -1.43 -3.27 -3.63 0.00 5.02 -0.15 -4.86 118.16 109.84 9icd n LYS 387 Ca 0.08 0.81 -0.39 0.00 -2.02 0.00 0.00 58.31 56.79 9icd n LYS 387 Cb 0.27 -5.55 -0.08 0.00 -0.02 0.00 0.00 35.03 29.65 9icd n LYS 387 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 9icd s THR 388 N -3.00 4.13 0.10 -0.18 -1.32 -1.05 -0.91 115.64 113.42 9icd s THR 388 Ca 0.18 -2.79 0.02 0.00 -1.21 0.00 0.00 61.69 57.89 9icd s THR 388 Cb -0.08 -3.66 -0.04 0.00 -1.51 0.00 0.00 72.50 67.21 9icd s THR 388 CO 0.22 -0.90 -0.07 0.54 -2.21 0.00 0.00 174.62 172.20 9icd s VAL 389 N 0.07 0.76 0.52 5.08 0.11 -0.68 -4.56 120.40 121.71 9icd s VAL 389 Ca 0.16 -1.91 -0.07 0.00 -2.93 0.00 0.00 61.98 57.23 9icd s VAL 389 Cb -0.18 -1.66 -0.04 0.00 -1.53 0.00 0.00 36.38 32.97 9icd s VAL 389 CO -0.04 -0.83 0.86 0.28 -3.33 0.00 0.00 175.10 172.04 9icd s THR 390 N -3.46 4.85 0.28 5.04 -1.32 -1.26 -0.33 115.64 119.43 9icd s THR 390 Ca 0.11 0.41 0.02 0.00 -1.21 0.00 0.00 61.69 61.02 9icd s THR 390 Cb 0.04 -3.87 0.27 0.00 -1.51 0.00 0.00 72.50 67.43 9icd s THR 390 CO -0.04 -0.94 1.72 0.10 -2.21 0.00 0.00 174.62 173.25 9icd h TYR 391 N 0.05 0.68 -0.03 9.09 -0.00 -1.74 -1.07 116.97 123.96 9icd h TYR 391 Ca -0.46 0.04 0.01 0.00 0.00 0.00 0.00 58.73 58.32 9icd h TYR 391 Cb 1.20 -0.17 -0.00 0.00 0.00 0.00 0.00 36.73 37.76 9icd h TYR 391 CO 0.61 0.04 0.03 0.38 -0.00 0.00 0.00 178.16 179.22 9icd h ASP 392 N 0.48 0.00 0.18 0.10 2.03 -1.95 -2.07 116.42 115.20 9icd h ASP 392 Ca 0.52 0.00 -0.35 0.00 -0.73 0.00 0.00 57.03 56.47 9icd h ASP 392 Cb 0.89 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.33 9icd h ASP 392 CO -0.46 0.00 -2.11 0.49 -1.03 0.00 0.00 179.24 176.13 9icd n PHE 393 N -4.24 0.57 -0.12 4.15 3.01 -0.49 -4.54 117.46 115.82 9icd n PHE 393 Ca -0.02 0.17 -0.11 0.00 1.01 0.00 0.00 57.45 58.49 9icd n PHE 393 Cb 0.12 -1.09 -0.03 0.00 -0.01 0.00 0.00 39.48 38.47 9icd n PHE 393 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 9icd h GLU 394 N 0.01 0.66 -1.07 -1.08 4.22 -1.14 -2.81 114.58 113.37 9icd h GLU 394 Ca -0.45 -0.25 0.32 0.00 0.08 0.00 0.00 59.36 59.06 9icd h GLU 394 Cb 2.07 -0.04 -0.13 0.00 0.50 0.00 0.00 28.75 31.15 9icd h GLU 394 CO 0.04 0.82 0.65 0.00 -2.18 0.00 0.00 179.01 178.34 9icd h ARG 395 N 0.45 0.32 -0.14 1.92 3.08 -1.61 -0.86 114.38 117.54 9icd h ARG 395 Ca 0.09 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.12 9icd h ARG 395 Cb 0.58 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.55 9icd h ARG 395 CO 0.03 0.21 0.00 1.28 -1.07 0.00 0.00 179.97 180.43 9icd n LEU 396 N -4.86 2.42 -4.52 3.04 4.77 -1.08 -4.92 117.00 111.85 9icd n LEU 396 Ca 0.31 -0.91 -0.26 0.00 -0.03 0.00 0.00 56.01 55.11 9icd n LEU 396 Cb 1.01 -0.08 -0.10 0.00 -2.33 0.00 0.00 43.42 41.92 9icd n LEU 396 CO 0.16 0.46 -0.45 -0.04 -1.33 0.00 0.00 177.39 176.19 9icd s MET 397 N -1.84 1.86 -0.14 3.23 -1.94 -0.33 -4.92 119.30 115.23 9icd s MET 397 Ca 0.34 -1.41 -0.00 0.00 -1.71 0.00 0.00 55.69 52.90 9icd s MET 397 Cb 0.20 -2.02 -0.01 0.00 2.01 0.00 0.00 34.83 35.01 9icd s MET 397 CO 0.30 0.41 -0.13 -0.51 -0.01 0.00 0.00 175.02 175.09 9icd s ASP 398 N -2.91 4.01 0.00 3.03 1.01 -1.26 -4.61 116.67 115.94 9icd s ASP 398 Ca 0.24 -0.34 0.00 0.00 0.71 0.00 0.00 52.55 53.17 9icd s ASP 398 Cb -0.08 -1.62 0.00 0.00 1.01 0.00 0.00 42.92 42.23 9icd s ASP 398 CO 0.14 0.15 0.00 0.61 0.21 0.00 0.00 175.17 176.28 9icd n GLY 399 N 3.62 0.78 3.84 0.21 0.00 -1.26 -5.07 105.19 107.31 9icd n GLY 399 Ca -0.18 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.35 9icd n GLY 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 9icd s ALA 400 N -2.00 3.58 -0.05 4.61 0.00 -1.26 -4.95 121.76 121.69 9icd s ALA 400 Ca 0.00 -0.14 -0.18 0.00 0.00 0.00 0.00 51.96 51.64 9icd s ALA 400 Cb 0.00 -2.52 -0.05 0.00 0.00 0.00 0.00 23.12 20.55 9icd s ALA 400 CO 0.00 0.46 0.49 0.21 0.00 0.00 0.00 175.76 176.92 9icd s LYS 401 N -1.96 4.23 -0.22 0.00 2.20 -0.08 -5.01 119.74 118.89 9icd s LYS 401 Ca 0.38 0.52 -0.20 0.00 -0.36 0.00 0.00 55.97 56.31 9icd s LYS 401 Cb -0.15 -3.35 -0.02 0.00 -1.51 0.00 0.00 37.83 32.79 9icd s LYS 401 CO 0.19 0.36 0.60 -1.17 -0.36 0.00 0.00 175.35 174.97 9icd s LEU 402 N -0.07 4.11 0.17 5.43 2.96 -1.25 -1.69 118.68 128.33 9icd s LEU 402 Ca 0.27 0.73 0.11 0.00 -0.22 0.00 0.00 54.13 55.02 9icd s LEU 402 Cb -0.16 -2.83 -0.04 0.00 0.50 0.00 0.00 46.19 43.66 9icd s LEU 402 CO 0.13 -0.29 -0.22 -0.76 -1.32 0.00 0.00 176.35 173.88 9icd s LEU 403 N 2.12 2.50 0.94 -0.68 1.02 0.55 -4.95 118.68 120.16 9icd s LEU 403 Ca 0.26 -0.78 -0.12 0.00 0.02 0.00 0.00 54.13 53.51 9icd s LEU 403 Cb -0.16 -1.27 0.15 0.00 0.02 0.00 0.00 46.19 44.93 9icd s LEU 403 CO 0.09 0.14 1.11 -0.54 0.02 0.00 0.00 176.35 177.17 9icd s LYS 404 N -2.52 0.94 0.13 1.70 1.02 -1.26 -4.20 119.74 115.54 9icd s LYS 404 Ca 0.20 0.47 -0.21 0.00 0.02 0.00 0.00 55.97 56.45 9icd s LYS 404 Cb -0.09 -1.80 -0.03 0.00 -0.52 0.00 0.00 37.83 35.40 9icd s LYS 404 CO 0.10 -2.38 1.68 0.00 -0.92 0.00 0.00 175.35 173.83 9icd h SER 406 N -0.12 0.53 0.49 0.00 4.64 -1.87 -2.17 113.55 115.06 9icd h SER 406 Ca 0.09 -0.10 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 9icd h SER 406 Cb 0.26 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 9icd h SER 406 CO -0.22 0.59 -0.54 -0.33 -0.87 0.00 0.00 176.83 175.46 9icd h GLU 407 N 0.55 0.05 0.00 4.77 5.08 -1.84 -1.98 114.58 121.21 9icd h GLU 407 Ca 0.12 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 9icd h GLU 407 Cb 0.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 9icd h GLU 407 CO 0.01 0.58 -0.27 0.35 -1.00 0.00 0.00 179.01 178.68 9icd h PHE 408 N 0.04 0.00 0.10 4.33 3.57 -0.56 -0.72 116.94 123.70 9icd h PHE 408 Ca -0.00 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.50 9icd h PHE 408 Cb 0.97 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.70 9icd h PHE 408 CO 0.00 0.27 -0.13 0.78 -2.23 0.00 0.00 178.31 177.01 9icd h GLY 409 N 1.38 -0.24 1.34 2.40 0.00 -1.18 -0.97 103.07 105.81 9icd h GLY 409 Ca -0.00 0.14 -0.05 0.00 0.00 0.00 0.00 47.33 47.42 9icd h GLY 409 CO 0.04 -0.13 0.14 -0.55 0.00 0.00 0.00 176.54 176.04 9icd h ASP 410 N -0.26 0.77 0.05 0.19 3.32 -0.99 -0.85 116.42 118.65 9icd h ASP 410 Ca 0.01 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 9icd h ASP 410 Cb 0.27 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 9icd h ASP 410 CO -0.05 0.75 -0.08 0.00 -1.72 0.00 0.00 179.24 178.14 9icd h ALA 411 N 1.35 1.78 -0.07 3.45 0.00 -0.89 -0.24 119.26 124.63 9icd h ALA 411 Ca 0.18 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 9icd h ALA 411 Cb 0.28 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.04 9icd h ALA 411 CO -0.00 0.17 -0.55 0.82 0.00 0.00 0.00 179.25 179.68 9icd h ILE 412 N 0.07 1.38 -0.34 0.00 2.04 0.22 -2.80 117.51 118.08 9icd h ILE 412 Ca 0.02 -1.91 0.01 0.00 1.00 0.00 0.00 64.86 63.98 9icd h ILE 412 Cb 0.19 2.30 -0.02 0.00 -0.74 0.00 0.00 36.82 38.55 9icd h ILE 412 CO 0.01 0.57 0.22 0.40 0.00 0.00 0.00 178.15 179.35 9icd h ILE 413 N 0.08 1.08 -0.74 -0.67 2.04 -1.14 -2.67 117.51 115.48 9icd h ILE 413 Ca -0.05 -0.16 0.15 0.00 1.00 0.00 0.00 64.86 65.81 9icd h ILE 413 Cb 1.21 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 9icd h ILE 413 CO 0.11 0.08 0.50 -0.33 0.00 0.00 0.00 178.15 178.51 9icd h GLU 414 N 0.45 0.37 -0.28 2.37 5.08 -1.09 -1.61 114.58 119.87 9icd h GLU 414 Ca 0.13 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 9icd h GLU 414 Cb -0.04 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.12 9icd h GLU 414 CO -0.03 0.25 0.00 0.09 -1.00 0.00 0.00 179.01 178.31 9icd n ASN 415 N -4.47 1.90 -0.03 1.42 3.02 -1.02 -5.10 115.26 110.98 9icd n ASN 415 Ca 0.14 -1.87 0.16 0.00 -0.03 0.00 0.00 54.58 52.98 9icd n ASN 415 Cb 0.54 -0.19 0.92 0.00 -0.61 0.00 0.00 39.78 40.45 9icd n ASN 415 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87