#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 7icd n LYS 4 N 0.00 0.32 -3.39 -1.46 4.81 -1.26 -4.99 118.16 112.19 7icd n LYS 4 Ca 0.00 -1.05 -0.38 0.00 -0.87 0.00 0.00 58.31 56.01 7icd n LYS 4 Cb 0.00 -1.16 -0.06 0.00 0.02 0.00 0.00 35.03 33.83 7icd n LYS 4 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 7icd s VAL 5 N -0.72 4.99 -0.49 3.15 -7.23 -1.26 -5.03 120.40 113.82 7icd s VAL 5 Ca 0.10 0.97 -0.16 0.00 -1.81 0.00 0.00 61.98 61.08 7icd s VAL 5 Cb 0.07 -3.79 0.07 0.00 0.56 0.00 0.00 36.38 33.30 7icd s VAL 5 CO 0.11 0.51 0.46 -0.69 -0.31 0.00 0.00 175.10 175.17 7icd s VAL 6 N -0.64 5.15 0.08 1.32 1.01 -1.26 -5.08 120.40 120.98 7icd s VAL 6 Ca 0.26 -0.96 -0.30 0.00 0.00 0.00 0.00 61.98 60.97 7icd s VAL 6 Cb -0.17 -4.18 -0.06 0.00 0.00 0.00 0.00 36.38 31.97 7icd s VAL 6 CO 0.14 -0.65 1.10 0.54 0.00 0.00 0.00 175.10 176.23 7icd s VAL 7 N 1.87 4.23 0.34 2.92 0.11 -1.26 -4.77 120.40 123.84 7icd s VAL 7 Ca 0.07 1.69 -0.29 0.00 -2.93 0.00 0.00 61.98 60.52 7icd s VAL 7 Cb -0.23 -4.08 -0.11 0.00 -1.53 0.00 0.00 36.38 30.42 7icd s VAL 7 CO 0.08 0.18 1.51 -2.65 -3.33 0.00 0.00 175.10 170.89 7icd n PRO 8 N 3.44 2.64 -0.09 1.54 -0.02 -1.26 -4.95 135.00 136.29 7icd n PRO 8 Ca 0.06 0.93 -0.11 0.00 -2.02 0.00 0.00 63.50 62.36 7icd n PRO 8 Cb 0.48 -2.67 -0.04 0.00 -0.02 0.00 0.00 33.50 31.25 7icd n PRO 8 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 7icd h ALA 9 N 3.64 0.36 -2.32 3.55 0.00 -2.00 -3.41 119.26 119.08 7icd h ALA 9 Ca -0.49 -0.19 -0.50 0.00 0.00 0.00 0.00 54.91 53.74 7icd h ALA 9 Cb 1.24 -0.10 0.04 0.00 0.00 0.00 0.00 17.79 18.97 7icd h ALA 9 CO 0.70 0.05 0.23 1.14 0.00 0.00 0.00 179.25 181.36 7icd s GLN 10 N -5.18 3.58 0.00 0.00 1.03 -1.26 -5.00 119.66 112.84 7icd s GLN 10 Ca -0.14 0.43 0.00 0.00 0.04 0.00 0.00 55.36 55.69 7icd s GLN 10 Cb 0.08 -2.27 0.00 0.00 0.03 0.00 0.00 33.01 30.85 7icd s GLN 10 CO 0.74 -0.33 0.00 0.41 -2.54 0.00 0.00 175.29 173.58 7icd n GLY 11 N -2.37 2.76 2.93 2.60 0.00 -1.26 -4.95 105.19 104.90 7icd n GLY 11 Ca 0.03 -1.70 -0.13 0.00 0.00 0.00 0.00 46.02 44.22 7icd n GLY 11 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 7icd s LYS 12 N -4.21 0.20 0.24 1.61 2.47 -0.21 -4.87 119.74 114.97 7icd s LYS 12 Ca 0.00 -0.21 -0.30 0.00 -1.56 0.00 0.00 55.97 53.90 7icd s LYS 12 Cb 0.00 -0.12 -0.09 0.00 -1.46 0.00 0.00 37.83 36.16 7icd s LYS 12 CO 0.00 0.03 1.31 0.15 0.16 0.00 0.00 175.35 176.99 7icd s LYS 13 N -0.39 4.39 0.55 4.03 1.02 -1.26 -1.79 119.74 126.29 7icd s LYS 13 Ca -0.03 2.10 -0.21 0.00 0.02 0.00 0.00 55.97 57.86 7icd s LYS 13 Cb -0.03 -3.15 -0.05 0.00 -0.52 0.00 0.00 37.83 34.08 7icd s LYS 13 CO -0.00 -0.22 1.26 0.42 -0.92 0.00 0.00 175.35 175.89 7icd s ILE 14 N -0.31 2.50 0.07 2.17 1.01 -1.26 -4.73 121.20 120.65 7icd s ILE 14 Ca 0.54 0.35 0.07 0.00 0.00 0.00 0.00 60.65 61.60 7icd s ILE 14 Cb -0.38 -3.16 -0.03 0.00 0.01 0.00 0.00 42.46 38.90 7icd s ILE 14 CO 0.43 -0.03 -0.18 -0.89 0.00 0.00 0.00 174.94 174.26 7icd s THR 15 N -1.46 1.47 -0.36 2.92 2.01 -0.92 -4.74 115.64 114.56 7icd s THR 15 Ca 0.72 -1.32 -0.06 0.00 0.31 0.00 0.00 61.69 61.34 7icd s THR 15 Cb -0.34 -1.33 0.05 0.00 0.01 0.00 0.00 72.50 70.89 7icd s THR 15 CO 0.39 -0.02 0.14 -0.22 -0.69 0.00 0.00 174.62 174.21 7icd s LEU 16 N -1.57 4.54 -0.91 4.42 1.98 -1.26 -1.01 118.68 124.87 7icd s LEU 16 Ca 0.04 -1.30 -0.01 0.00 -2.89 0.00 0.00 54.13 49.96 7icd s LEU 16 Cb -0.09 -1.88 0.25 0.00 0.66 0.00 0.00 46.19 45.13 7icd s LEU 16 CO 0.03 -0.38 0.93 0.00 -1.89 0.00 0.00 176.35 175.04 7icd n GLN 17 N 4.80 3.02 -2.95 1.98 -0.00 0.01 -4.85 117.38 119.40 7icd n GLN 17 Ca -0.11 -4.53 -0.01 0.00 -0.00 0.00 0.00 57.00 52.35 7icd n GLN 17 Cb 0.44 -2.41 -0.01 0.00 -0.00 0.00 0.00 30.24 28.26 7icd n GLN 17 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 7icd n ASN 18 N 1.89 -6.28 0.00 2.61 5.03 -1.26 -3.25 115.26 114.01 7icd n ASN 18 Ca 0.24 0.95 0.00 0.00 0.87 0.00 0.00 54.58 56.64 7icd n ASN 18 Cb 0.37 -3.22 0.00 0.00 -1.02 0.00 0.00 39.78 35.91 7icd n ASN 18 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 7icd n GLY 19 N 1.42 1.78 3.38 7.41 0.00 -1.26 -4.94 105.19 112.97 7icd n GLY 19 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 7icd n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 7icd s LYS 20 N 0.00 2.91 0.17 1.61 0.00 -1.20 -5.09 119.74 118.14 7icd s LYS 20 Ca 0.00 -0.74 -0.30 0.00 0.00 0.00 0.00 55.97 54.93 7icd s LYS 20 Cb 0.00 -2.44 -0.07 0.00 0.00 0.00 0.00 37.83 35.32 7icd s LYS 20 CO 0.00 0.38 0.97 -0.51 0.00 0.00 0.00 175.35 176.19 7icd s LEU 21 N -0.11 4.55 -0.34 2.77 1.43 -1.26 -0.81 118.68 124.91 7icd s LEU 21 Ca -0.03 1.89 0.00 0.00 -1.03 0.00 0.00 54.13 54.97 7icd s LEU 21 Cb -0.14 -3.60 0.09 0.00 0.03 0.00 0.00 46.19 42.57 7icd s LEU 21 CO 0.04 -0.00 0.07 0.21 0.23 0.00 0.00 176.35 176.89 7icd s ASN 22 N -0.45 4.91 -0.30 2.29 3.04 -0.18 -4.95 114.94 119.31 7icd s ASN 22 Ca 0.45 -1.80 -0.15 0.00 0.04 0.00 0.00 52.86 51.40 7icd s ASN 22 Cb -0.25 -1.70 -0.03 0.00 -1.54 0.00 0.00 41.25 37.73 7icd s ASN 22 CO 0.31 -0.38 0.37 -0.69 -3.04 0.00 0.00 177.10 173.67 7icd s VAL 23 N 1.09 5.17 1.12 -5.21 1.01 -1.26 -2.17 120.40 120.15 7icd s VAL 23 Ca 0.04 0.36 -0.13 0.00 0.00 0.00 0.00 61.98 62.25 7icd s VAL 23 Cb -0.21 -3.74 0.24 0.00 0.00 0.00 0.00 36.38 32.68 7icd s VAL 23 CO -0.05 0.06 0.97 -0.81 0.00 0.00 0.00 175.10 175.27 7icd n PRO 24 N 5.36 -1.96 0.20 2.72 -0.04 -1.26 -4.95 135.00 135.07 7icd n PRO 24 Ca -0.09 -0.53 0.09 0.00 -0.04 0.00 0.00 63.50 62.93 7icd n PRO 24 Cb 0.50 -2.18 0.27 0.00 -0.04 0.00 0.00 33.50 32.06 7icd n PRO 24 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 7icd h GLU 25 N -2.47 0.00 -2.17 0.54 5.08 -1.92 -3.31 114.58 110.32 7icd h GLU 25 Ca -0.57 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.20 7icd h GLU 25 Cb 1.32 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.16 7icd h GLU 25 CO 0.46 0.21 -0.68 -1.71 -1.00 0.00 0.00 179.01 176.30 7icd n ASN 26 N -3.22 3.13 -4.78 1.42 4.05 -1.25 -1.15 115.26 113.45 7icd n ASN 26 Ca 0.02 -3.31 -0.36 0.00 0.45 0.00 0.00 54.58 51.37 7icd n ASN 26 Cb 0.53 -0.67 -0.03 0.00 1.23 0.00 0.00 39.78 40.85 7icd n ASN 26 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 7icd s PRO 27 N -2.24 3.95 -0.31 1.20 0.04 -1.24 -1.05 135.00 135.34 7icd s PRO 27 Ca 0.39 1.59 -0.23 0.00 0.04 0.00 0.00 61.00 62.79 7icd s PRO 27 Cb 0.15 -2.42 -0.00 0.00 0.04 0.00 0.00 34.50 32.27 7icd s PRO 27 CO -0.03 -0.35 0.76 0.42 0.04 0.00 0.00 177.00 177.84 7icd s ILE 28 N -1.66 4.81 -0.32 0.56 1.01 -0.74 -1.01 121.20 123.86 7icd s ILE 28 Ca 0.62 1.10 -0.09 0.00 0.00 0.00 0.00 60.65 62.28 7icd s ILE 28 Cb -0.24 -4.13 -0.00 0.00 0.01 0.00 0.00 42.46 38.11 7icd s ILE 28 CO 0.29 -0.25 0.15 -0.63 0.00 0.00 0.00 174.94 174.51 7icd s ILE 29 N 2.91 4.53 0.24 2.92 -1.09 -0.64 -4.70 121.20 125.37 7icd s ILE 29 Ca 0.31 -0.50 -0.31 0.00 -2.23 0.00 0.00 60.65 57.92 7icd s ILE 29 Cb -0.14 -3.34 -0.12 0.00 -1.58 0.00 0.00 42.46 37.28 7icd s ILE 29 CO 0.13 0.03 1.64 -2.65 -1.23 0.00 0.00 174.94 172.86 7icd n PRO 30 N 4.97 2.64 -4.65 2.79 -0.02 -1.25 -1.81 135.00 137.67 7icd n PRO 30 Ca -0.14 0.95 -0.23 0.00 -2.02 0.00 0.00 63.50 62.06 7icd n PRO 30 Cb 0.49 -2.75 -0.15 0.00 -0.02 0.00 0.00 33.50 31.07 7icd n PRO 30 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 7icd s TYR 31 N 0.61 1.32 -0.36 6.00 -0.85 0.09 -1.94 117.35 122.23 7icd s TYR 31 Ca 0.71 -0.26 -0.12 0.00 -0.52 0.00 0.00 57.07 56.88 7icd s TYR 31 Cb -0.53 -0.84 0.01 0.00 0.38 0.00 0.00 41.96 40.98 7icd s TYR 31 CO 0.40 -0.01 0.22 0.42 -1.52 0.00 0.00 175.55 175.06 7icd s ILE 32 N -0.41 4.86 0.33 -3.49 1.01 -0.35 -1.27 121.20 121.88 7icd s ILE 32 Ca 0.05 -0.60 0.12 0.00 0.00 0.00 0.00 60.65 60.22 7icd s ILE 32 Cb -0.06 -3.62 0.32 0.00 0.01 0.00 0.00 42.46 39.11 7icd s ILE 32 CO -0.00 -0.14 1.68 -0.08 0.00 0.00 0.00 174.94 176.39 7icd h GLU 33 N 8.47 0.36 0.00 2.79 4.81 -1.87 0.12 114.58 129.27 7icd h GLU 33 Ca -0.28 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 7icd h GLU 33 Cb 1.13 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.42 7icd h GLU 33 CO 0.66 0.24 0.00 0.41 -0.73 0.00 0.00 179.01 179.59 7icd n GLY 34 N -1.31 0.18 3.98 1.92 0.00 -1.26 -3.86 105.19 104.84 7icd n GLY 34 Ca 0.29 -1.72 -0.21 0.00 0.00 0.00 0.00 46.02 44.38 7icd n GLY 34 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 7icd s ASP 35 N -1.72 5.16 1.84 1.61 -0.00 0.12 -4.23 116.67 119.45 7icd s ASP 35 Ca 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 52.55 52.43 7icd s ASP 35 Cb 0.00 -0.69 0.00 0.00 -0.00 0.00 0.00 42.92 42.23 7icd s ASP 35 CO 0.00 -1.23 0.00 0.61 -0.00 0.00 0.00 175.17 174.55 7icd n GLY 36 N -2.38 3.15 0.00 0.21 0.00 -1.26 -1.83 105.19 103.08 7icd n GLY 36 Ca 0.09 -0.18 0.06 0.00 0.00 0.00 0.00 46.02 45.99 7icd n GLY 36 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 7icd n ILE 37 N 0.00 0.81 -0.31 -0.61 -5.35 0.23 -2.90 119.36 111.22 7icd n ILE 37 Ca 0.00 0.20 0.13 0.00 -0.27 0.00 0.00 62.75 62.81 7icd n ILE 37 Cb 0.00 -1.01 0.36 0.00 -1.74 0.00 0.00 39.64 37.25 7icd n ILE 37 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 7icd h GLY 38 N 1.93 1.44 2.00 3.28 0.00 -1.60 0.16 103.07 110.28 7icd h GLY 38 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.01 7icd h GLY 38 CO 0.00 0.02 0.00 -0.24 0.00 0.00 0.00 176.54 176.32 7icd h VAL 39 N 0.72 0.00 0.00 4.60 3.04 -1.70 -1.53 116.25 121.37 7icd h VAL 39 Ca 0.51 -0.08 -0.41 0.00 -1.01 0.00 0.00 66.70 65.71 7icd h VAL 39 Cb 0.84 0.74 -0.06 0.00 -2.01 0.00 0.00 31.29 30.80 7icd h VAL 39 CO -0.28 0.00 -2.42 0.47 -1.01 0.00 0.00 177.57 174.33 7icd n ASP 40 N -2.45 1.92 0.06 3.17 8.00 -0.13 -4.61 116.55 122.50 7icd n ASP 40 Ca -0.01 0.17 -0.19 0.00 0.71 0.00 0.00 54.79 55.47 7icd n ASP 40 Cb 0.10 -0.63 -0.10 0.00 -0.02 0.00 0.00 41.12 40.47 7icd n ASP 40 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 7icd h VAL 41 N -0.62 1.31 -0.51 2.53 -1.51 -0.95 -3.25 116.25 113.24 7icd h VAL 41 Ca -0.62 -2.36 -0.03 0.00 -1.23 0.00 0.00 66.70 62.46 7icd h VAL 41 Cb 1.66 2.46 -0.02 0.00 -2.13 0.00 0.00 31.29 33.26 7icd h VAL 41 CO -0.29 0.72 0.20 0.74 -1.23 0.00 0.00 177.57 177.71 7icd h THR 42 N 0.33 1.22 -0.72 7.19 2.02 -1.52 -1.33 112.91 120.08 7icd h THR 42 Ca -0.13 -0.68 0.14 0.00 0.77 0.00 0.00 66.41 66.51 7icd h THR 42 Cb 1.72 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 68.79 7icd h THR 42 CO 0.20 0.26 0.49 -0.65 0.37 0.00 0.00 175.52 176.18 7icd h PRO 43 N 0.69 0.39 -0.00 6.66 0.11 -1.78 -1.68 132.00 136.39 7icd h PRO 43 Ca 0.17 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 66.08 7icd h PRO 43 Cb 0.21 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.21 7icd h PRO 43 CO -0.01 0.26 -0.82 0.00 -0.21 0.00 0.00 178.00 177.22 7icd h ALA 44 N 1.65 0.62 -0.12 -0.75 0.00 -1.33 -2.73 119.26 116.59 7icd h ALA 44 Ca 0.35 -0.71 -0.20 0.00 0.00 0.00 0.00 54.91 54.35 7icd h ALA 44 Cb 0.80 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.50 7icd h ALA 44 CO -0.11 0.92 -0.75 1.98 0.00 0.00 0.00 179.25 181.30 7icd h MET 45 N 0.07 0.61 -0.70 0.00 1.85 -0.65 -1.95 114.93 114.16 7icd h MET 45 Ca -0.03 -0.50 -0.06 0.00 -0.61 0.00 0.00 59.70 58.50 7icd h MET 45 Cb 1.43 0.10 -0.03 0.00 0.43 0.00 0.00 31.60 33.53 7icd h MET 45 CO 0.12 1.12 0.19 -0.07 -0.40 0.00 0.00 176.91 177.86 7icd h LEU 46 N 0.42 1.05 -0.68 3.39 3.38 -1.31 -0.57 115.31 120.99 7icd h LEU 46 Ca -0.04 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.60 7icd h LEU 46 Cb 1.35 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 7icd h LEU 46 CO 0.14 0.99 -0.24 0.50 0.09 0.00 0.00 178.44 179.92 7icd h LYS 47 N 1.06 0.76 0.05 1.13 3.64 -1.44 -2.32 116.57 119.45 7icd h LYS 47 Ca 0.22 -0.32 -0.26 0.00 -1.27 0.00 0.00 60.65 59.03 7icd h LYS 47 Cb 0.35 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 7icd h LYS 47 CO -0.00 0.93 -1.26 -0.39 -2.27 0.00 0.00 179.45 176.46 7icd h VAL 48 N 0.66 1.44 -0.23 2.00 -1.51 -0.91 -2.63 116.25 115.06 7icd h VAL 48 Ca 0.09 -3.12 -0.03 0.00 -1.23 0.00 0.00 66.70 62.41 7icd h VAL 48 Cb 0.76 2.80 -0.01 0.00 -2.13 0.00 0.00 31.29 32.70 7icd h VAL 48 CO 0.06 0.86 0.02 0.58 -1.23 0.00 0.00 177.57 177.86 7icd h VAL 49 N 0.03 1.24 -0.42 7.19 2.07 -1.17 -0.38 116.25 124.81 7icd h VAL 49 Ca -0.12 -0.83 0.09 0.00 0.82 0.00 0.00 66.70 66.65 7icd h VAL 49 Cb 1.90 1.34 -0.08 0.00 -1.52 0.00 0.00 31.29 32.93 7icd h VAL 49 CO 0.15 0.26 -0.12 0.44 0.02 0.00 0.00 177.57 178.31 7icd h ASP 50 N 0.18 -0.44 -0.82 0.57 3.45 -1.50 0.23 116.42 118.09 7icd h ASP 50 Ca 0.07 0.13 -0.04 0.00 0.43 0.00 0.00 57.03 57.62 7icd h ASP 50 Cb 0.37 0.28 -0.04 0.00 -0.56 0.00 0.00 39.33 39.38 7icd h ASP 50 CO 0.01 -0.16 0.36 0.00 -1.57 0.00 0.00 179.24 177.88 7icd h ALA 51 N 1.38 1.06 -0.19 3.45 0.00 -1.31 0.84 119.26 124.49 7icd h ALA 51 Ca 0.20 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 7icd h ALA 51 Cb 0.33 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 7icd h ALA 51 CO -0.45 0.66 -0.40 0.00 0.00 0.00 0.00 179.25 179.06 7icd h ALA 52 N 1.19 0.95 0.00 0.00 0.00 -0.09 -0.62 119.26 120.69 7icd h ALA 52 Ca 0.28 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 7icd h ALA 52 Cb 0.18 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 7icd h ALA 52 CO -0.03 0.62 -0.52 -0.39 0.00 0.00 0.00 179.25 178.94 7icd h VAL 53 N 0.37 0.28 -0.62 0.00 -1.51 0.01 -1.90 116.25 112.87 7icd h VAL 53 Ca 0.03 -1.42 -0.07 0.00 -1.23 0.00 0.00 66.70 64.01 7icd h VAL 53 Cb 0.86 2.00 -0.03 0.00 -2.13 0.00 0.00 31.29 32.00 7icd h VAL 53 CO 0.07 0.16 0.12 -0.08 -1.23 0.00 0.00 177.57 176.61 7icd h GLU 54 N 0.00 0.99 0.20 5.19 4.57 -0.73 -2.33 114.58 122.47 7icd h GLU 54 Ca -0.02 -0.24 -0.34 0.00 -1.18 0.00 0.00 59.36 57.58 7icd h GLU 54 Cb 1.16 -0.13 0.02 0.00 -0.16 0.00 0.00 28.75 29.64 7icd h GLU 54 CO 0.02 0.90 -1.62 -0.22 -1.18 0.00 0.00 179.01 176.91 7icd h LYS 55 N 0.94 0.43 -0.38 1.92 3.64 -0.98 -3.00 116.57 119.13 7icd h LYS 55 Ca 0.19 -0.73 -0.12 0.00 -1.27 0.00 0.00 60.65 58.72 7icd h LYS 55 Cb 0.38 0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 7icd h LYS 55 CO 0.01 1.34 -0.24 0.00 -2.27 0.00 0.00 179.45 178.28 7icd h ALA 56 N 0.19 0.54 -0.16 5.00 0.00 -1.35 -3.30 119.26 120.18 7icd h ALA 56 Ca -0.30 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.22 7icd h ALA 56 Cb 2.11 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.78 7icd h ALA 56 CO 0.21 0.54 0.00 0.66 0.00 0.00 0.00 179.25 180.66 7icd n TYR 57 N -4.21 0.54 -4.22 0.00 4.01 -0.88 -4.98 117.16 107.43 7icd n TYR 57 Ca -0.02 -0.89 -0.34 0.00 -0.16 0.00 0.00 57.90 56.49 7icd n TYR 57 Cb 0.46 -0.23 -0.05 0.00 -0.31 0.00 0.00 39.34 39.21 7icd n TYR 57 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 7icd n LYS 58 N -0.79 -2.47 0.00 -0.72 5.02 -1.13 -1.27 118.16 116.79 7icd n LYS 58 Ca 0.18 0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.77 7icd n LYS 58 Cb 0.75 -4.65 0.00 0.00 -0.02 0.00 0.00 35.03 31.11 7icd n LYS 58 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 7icd n GLY 59 N -1.69 2.24 0.22 0.72 0.00 -1.24 -4.92 105.19 100.52 7icd n GLY 59 Ca -0.08 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.87 7icd n GLY 59 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 7icd h GLU 60 N 2.75 0.54 -6.46 1.61 4.39 -1.53 -3.43 114.58 112.44 7icd h GLU 60 Ca 0.00 -0.27 -0.67 0.00 0.34 0.00 0.00 59.36 58.76 7icd h GLU 60 Cb 0.00 0.00 -0.16 0.00 -0.10 0.00 0.00 28.75 28.50 7icd h GLU 60 CO 0.00 0.85 -0.72 1.03 -1.16 0.00 0.00 179.01 179.01 7icd s ARG 61 N -4.24 2.29 -0.14 2.33 3.00 -1.26 -4.82 118.95 116.11 7icd s ARG 61 Ca -0.07 -0.93 -0.13 0.00 0.00 0.00 0.00 55.73 54.60 7icd s ARG 61 Cb 0.12 -2.38 0.04 0.00 0.00 0.00 0.00 34.95 32.73 7icd s ARG 61 CO 0.82 0.53 0.37 0.21 0.00 0.00 0.00 175.30 177.23 7icd s LYS 62 N -2.03 0.43 -0.08 3.54 2.20 -0.30 -4.66 119.74 118.83 7icd s LYS 62 Ca 0.21 0.50 -0.19 0.00 -0.36 0.00 0.00 55.97 56.14 7icd s LYS 62 Cb -0.11 0.21 -0.05 0.00 -1.51 0.00 0.00 37.83 36.37 7icd s LYS 62 CO 0.13 -0.05 0.50 0.42 -0.36 0.00 0.00 175.35 175.99 7icd s ILE 63 N 0.18 5.11 -0.79 5.43 1.01 -1.26 -3.69 121.20 127.18 7icd s ILE 63 Ca -0.00 1.03 -0.15 0.00 0.00 0.00 0.00 60.65 61.52 7icd s ILE 63 Cb -0.03 -3.84 0.19 0.00 0.01 0.00 0.00 42.46 38.80 7icd s ILE 63 CO 0.01 0.37 0.77 -0.44 0.00 0.00 0.00 174.94 175.64 7icd s SER 64 N 0.28 6.65 0.16 3.58 0.01 -0.18 -4.98 113.70 119.22 7icd s SER 64 Ca 0.27 -2.45 -0.31 0.00 1.31 0.00 0.00 55.95 54.77 7icd s SER 64 Cb -0.16 -2.23 -0.09 0.00 0.21 0.00 0.00 66.02 63.74 7icd s SER 64 CO 0.12 -0.69 1.45 0.26 0.41 0.00 0.00 173.24 174.80 7icd s TRP 65 N 0.73 3.15 -0.22 2.43 0.52 -1.26 -1.62 118.94 122.67 7icd s TRP 65 Ca 0.17 0.88 -0.01 0.00 0.02 0.00 0.00 56.10 57.17 7icd s TRP 65 Cb -0.13 -3.78 0.06 0.00 -1.15 0.00 0.00 33.47 28.47 7icd s TRP 65 CO -0.07 -2.73 -0.02 1.41 0.02 0.00 0.00 176.95 175.56 7icd s MET 66 N 0.76 1.29 -0.04 4.98 1.75 -0.75 -4.81 119.30 122.48 7icd s MET 66 Ca 0.65 -0.77 -0.30 0.00 -1.25 0.00 0.00 55.69 54.02 7icd s MET 66 Cb -0.40 -2.39 -0.05 0.00 2.84 0.00 0.00 34.83 34.83 7icd s MET 66 CO 0.33 -0.60 1.46 -2.00 -0.65 0.00 0.00 175.02 173.56 7icd s GLU 67 N 1.57 4.24 0.41 4.11 2.12 -1.26 -0.73 118.70 129.16 7icd s GLU 67 Ca -0.04 1.99 0.07 0.00 0.36 0.00 0.00 54.97 57.36 7icd s GLU 67 Cb -0.18 -3.72 -0.07 0.00 0.26 0.00 0.00 34.13 30.42 7icd s GLU 67 CO -0.07 -0.68 0.08 0.96 -0.54 0.00 0.00 175.26 175.02 7icd s ILE 68 N 3.04 2.15 -0.06 -3.70 -4.36 -0.40 -4.66 121.20 113.21 7icd s ILE 68 Ca 0.65 -1.87 0.03 0.00 -0.26 0.00 0.00 60.65 59.21 7icd s ILE 68 Cb -0.31 -2.99 0.00 0.00 1.25 0.00 0.00 42.46 40.41 7icd s ILE 68 CO 0.26 -0.01 -0.16 -0.31 0.24 0.00 0.00 174.94 174.96 7icd s TYR 69 N -2.66 1.76 0.03 1.37 2.02 -1.26 -4.31 117.35 114.30 7icd s TYR 69 Ca 0.38 -0.60 -0.15 0.00 -0.37 0.00 0.00 57.07 56.33 7icd s TYR 69 Cb 0.07 -1.21 0.02 0.00 -0.40 0.00 0.00 41.96 40.44 7icd s TYR 69 CO 0.20 -0.25 0.33 0.99 -1.57 0.00 0.00 175.55 175.25 7icd s THR 70 N 0.32 0.07 0.00 -0.71 2.01 -1.26 -4.47 115.64 111.59 7icd s THR 70 Ca -0.10 -0.58 0.00 0.00 0.31 0.00 0.00 61.69 61.31 7icd s THR 70 Cb -0.14 -0.85 0.00 0.00 0.01 0.00 0.00 72.50 71.52 7icd s THR 70 CO 0.04 -0.32 0.00 0.61 -0.69 0.00 0.00 174.62 174.26 7icd n GLY 71 N 0.77 0.30 0.31 4.40 0.00 0.93 -3.94 105.19 107.95 7icd n GLY 71 Ca -0.19 -0.95 -0.07 0.00 0.00 0.00 0.00 46.02 44.81 7icd n GLY 71 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 7icd h GLU 72 N 0.00 1.02 0.00 1.61 4.57 -1.87 -1.62 114.58 118.30 7icd h GLU 72 Ca 0.00 -0.28 -0.08 0.00 -1.18 0.00 0.00 59.36 57.82 7icd h GLU 72 Cb 0.00 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 7icd h GLU 72 CO 0.00 0.96 -0.36 -0.22 -1.18 0.00 0.00 179.01 178.21 7icd h LYS 73 N 0.95 0.00 0.00 1.92 3.64 -1.91 -2.20 116.57 118.97 7icd h LYS 73 Ca 0.18 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 7icd h LYS 73 Cb 0.46 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 7icd h LYS 73 CO 0.02 0.36 -0.08 1.03 -2.27 0.00 0.00 179.45 178.51 7icd h SER 74 N 0.00 0.00 1.04 4.20 0.87 -1.42 -2.48 113.55 115.77 7icd h SER 74 Ca -0.00 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.48 7icd h SER 74 Cb 0.71 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.66 7icd h SER 74 CO 0.05 0.08 -1.00 0.71 -0.53 0.00 0.00 176.83 176.13 7icd h THR 75 N 0.00 0.30 0.00 2.23 1.35 -1.30 -1.31 112.91 114.18 7icd h THR 75 Ca -0.00 -1.53 0.00 0.00 -0.55 0.00 0.00 66.41 64.33 7icd h THR 75 Cb 0.27 1.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 7icd h THR 75 CO 0.01 0.17 0.00 0.00 -0.25 0.00 0.00 175.52 175.45 7icd n GLN 76 N -2.87 0.00 -0.03 4.72 1.13 -0.95 -1.91 117.38 117.47 7icd n GLN 76 Ca -0.03 0.05 -0.05 0.00 -1.94 0.00 0.00 57.00 55.03 7icd n GLN 76 Cb 0.68 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.50 7icd n GLN 76 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 7icd n VAL 77 N -1.51 0.35 0.86 5.09 0.31 -1.11 -4.72 118.33 117.60 7icd n VAL 77 Ca 0.06 -0.12 0.10 0.00 -0.01 0.00 0.00 64.34 64.37 7icd n VAL 77 Cb 0.31 -0.99 0.06 0.00 -0.91 0.00 0.00 33.84 32.31 7icd n VAL 77 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 7icd n TYR 78 N -2.87 0.00 0.00 3.52 4.02 -0.50 -5.07 117.16 116.26 7icd n TYR 78 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.78 7icd n TYR 78 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.93 7icd n TYR 78 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 7icd n GLY 79 N 1.19 2.83 0.45 2.72 0.00 -0.80 -4.82 105.19 106.76 7icd n GLY 79 Ca 0.11 -1.60 0.22 0.00 0.00 0.00 0.00 46.02 44.75 7icd n GLY 79 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 7icd h GLN 80 N 0.00 0.00 0.00 1.61 5.75 -1.86 -2.21 115.11 118.40 7icd h GLN 80 Ca 0.00 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 7icd h GLN 80 Cb 0.00 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.55 7icd h GLN 80 CO 0.00 0.00 -0.87 -0.44 -2.65 0.00 0.00 178.83 174.87 7icd h ASP 81 N 0.00 0.00 -3.48 -0.69 3.45 -1.90 -3.46 116.42 110.35 7icd h ASP 81 Ca 0.31 0.00 -0.72 0.00 0.43 0.00 0.00 57.03 57.05 7icd h ASP 81 Cb 2.12 0.00 -0.26 0.00 -0.56 0.00 0.00 39.33 40.63 7icd h ASP 81 CO -0.00 0.06 -0.46 0.54 -1.57 0.00 0.00 179.24 177.81 7icd s VAL 82 N -3.29 4.51 -0.08 -1.35 0.11 -0.83 -4.87 120.40 114.61 7icd s VAL 82 Ca 0.01 -1.15 0.04 0.00 -2.93 0.00 0.00 61.98 57.95 7icd s VAL 82 Cb 0.09 -3.66 -0.24 0.00 -1.53 0.00 0.00 36.38 31.03 7icd s VAL 82 CO 0.77 -0.42 0.52 0.79 -3.33 0.00 0.00 175.10 173.43 7icd n TRP 83 N 4.99 1.09 -3.72 1.54 7.02 -1.26 -3.36 117.44 123.75 7icd n TRP 83 Ca -0.11 0.31 -0.29 0.00 -1.02 0.00 0.00 57.50 56.39 7icd n TRP 83 Cb 0.44 -1.17 -0.13 0.00 -2.42 0.00 0.00 31.31 28.03 7icd n TRP 83 CO 0.00 0.00 0.00 -1.17 -2.02 0.00 0.00 177.69 174.50 7icd s LEU 84 N -6.49 2.82 0.28 -0.99 2.96 -1.26 -0.05 118.68 115.94 7icd s LEU 84 Ca -0.13 -2.72 -0.30 0.00 -0.22 0.00 0.00 54.13 50.76 7icd s LEU 84 Cb 0.07 -1.07 -0.13 0.00 0.50 0.00 0.00 46.19 45.57 7icd s LEU 84 CO 0.80 -0.25 1.42 -2.65 -1.32 0.00 0.00 176.35 174.35 7icd n PRO 85 N 3.42 2.22 0.31 0.98 -0.02 -1.26 -4.88 135.00 135.76 7icd n PRO 85 Ca 0.10 0.79 0.17 0.00 -2.02 0.00 0.00 63.50 62.53 7icd n PRO 85 Cb 0.35 -2.46 0.98 0.00 -0.02 0.00 0.00 33.50 32.36 7icd n PRO 85 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 7icd h ALA 86 N 3.93 1.40 0.00 3.55 0.00 -2.00 -1.90 119.26 124.24 7icd h ALA 86 Ca -0.46 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 7icd h ALA 86 Cb 1.27 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 7icd h ALA 86 CO 0.73 0.00 -0.19 1.05 0.00 0.00 0.00 179.25 180.85 7icd h GLU 87 N 0.00 0.00 -0.70 0.00 4.11 -1.98 -3.01 114.58 113.00 7icd h GLU 87 Ca -0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 7icd h GLU 87 Cb 0.01 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 7icd h GLU 87 CO 0.00 0.19 0.33 1.15 0.07 0.00 0.00 179.01 180.75 7icd h THR 88 N 0.00 1.22 -0.13 -1.06 2.02 -1.65 0.46 112.91 113.77 7icd h THR 88 Ca -0.00 -0.63 -0.15 0.00 0.77 0.00 0.00 66.41 66.40 7icd h THR 88 Cb 0.91 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 7icd h THR 88 CO 0.02 0.26 -0.56 -0.07 0.37 0.00 0.00 175.52 175.55 7icd h LEU 89 N 0.99 0.44 0.04 2.58 3.38 -1.62 -1.67 115.31 119.44 7icd h LEU 89 Ca 0.24 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 7icd h LEU 89 Cb 0.10 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.73 7icd h LEU 89 CO -0.03 0.91 -0.02 0.44 0.09 0.00 0.00 178.44 179.83 7icd h ASP 90 N 0.30 -0.04 -0.34 -0.43 3.32 -1.32 -2.32 116.42 115.59 7icd h ASP 90 Ca 0.00 -0.44 0.04 0.00 0.02 0.00 0.00 57.03 56.66 7icd h ASP 90 Cb 1.07 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.61 7icd h ASP 90 CO 0.10 0.42 0.23 -0.07 -1.72 0.00 0.00 179.24 178.20 7icd h LEU 91 N -0.52 0.24 -0.00 1.55 -0.00 -0.92 0.83 115.31 116.49 7icd h LEU 91 Ca -0.01 -0.00 -0.22 0.00 -0.00 0.00 0.00 57.88 57.66 7icd h LEU 91 Cb 0.47 -0.05 0.02 0.00 -0.00 0.00 0.00 40.66 41.10 7icd h LEU 91 CO 0.01 0.16 -0.84 0.40 -0.00 0.00 0.00 178.44 178.17 7icd h ILE 92 N 0.28 1.34 -0.43 1.22 2.04 -1.31 -1.65 117.51 119.00 7icd h ILE 92 Ca 0.15 -2.16 0.09 0.00 1.00 0.00 0.00 64.86 63.93 7icd h ILE 92 Cb 0.23 2.47 -0.09 0.00 -0.74 0.00 0.00 36.82 38.69 7icd h ILE 92 CO -0.03 0.65 -0.16 -0.09 0.00 0.00 0.00 178.15 178.52 7icd h ARG 93 N 0.18 -0.07 -0.05 2.37 9.65 -1.00 -1.19 114.38 124.27 7icd h ARG 93 Ca -0.10 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.72 7icd h ARG 93 Cb 1.52 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 30.12 7icd h ARG 93 CO 0.17 -0.04 -0.21 1.49 2.80 0.00 0.00 179.97 184.18 7icd h GLU 94 N -0.07 0.23 -0.01 0.20 4.81 -0.86 -3.21 114.58 115.67 7icd h GLU 94 Ca 0.21 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 7icd h GLU 94 Cb 0.39 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.80 7icd h GLU 94 CO -0.48 0.82 -0.03 0.66 -0.73 0.00 0.00 179.01 179.25 7icd n TYR 95 N -4.55 0.00 0.00 0.92 4.01 -0.62 -4.82 117.16 112.10 7icd n TYR 95 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 7icd n TYR 95 Cb 0.43 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.45 7icd n TYR 95 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 7icd n ARG 96 N 0.03 0.00 -4.26 -0.72 5.12 -0.45 -4.37 116.66 112.02 7icd n ARG 96 Ca 0.18 0.00 -0.17 0.00 -1.93 0.00 0.00 57.85 55.93 7icd n ARG 96 Cb 0.34 -0.36 -0.15 0.00 -1.16 0.00 0.00 32.46 31.14 7icd n ARG 96 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 7icd s VAL 97 N 0.00 0.56 0.04 1.55 -7.23 -1.26 -1.05 120.40 113.01 7icd s VAL 97 Ca 0.00 -0.29 -0.04 0.00 -1.81 0.00 0.00 61.98 59.84 7icd s VAL 97 Cb 0.00 -0.48 -0.02 0.00 0.56 0.00 0.00 36.38 36.44 7icd s VAL 97 CO 0.00 0.16 0.06 0.00 -0.31 0.00 0.00 175.10 175.02 7icd s ALA 98 N -0.07 0.05 0.07 1.32 0.00 -0.31 -3.91 121.76 118.92 7icd s ALA 98 Ca 0.01 -0.68 0.07 0.00 0.00 0.00 0.00 51.96 51.36 7icd s ALA 98 Cb -0.04 0.25 -0.03 0.00 0.00 0.00 0.00 23.12 23.31 7icd s ALA 98 CO -0.00 -0.32 -0.18 -1.50 0.00 0.00 0.00 175.76 173.76 7icd s ILE 99 N -2.78 1.48 0.02 0.00 2.07 -0.82 -0.62 121.20 120.56 7icd s ILE 99 Ca -0.04 -1.34 -0.06 0.00 -1.41 0.00 0.00 60.65 57.80 7icd s ILE 99 Cb -0.00 -1.35 -0.01 0.00 0.13 0.00 0.00 42.46 41.23 7icd s ILE 99 CO -0.05 -0.03 0.11 -1.59 -1.91 0.00 0.00 174.94 171.47 7icd s LYS 100 N -1.61 0.53 0.25 3.50 -2.85 0.20 -1.21 119.74 118.55 7icd s LYS 100 Ca 0.04 -0.58 -0.03 0.00 -1.00 0.00 0.00 55.97 54.40 7icd s LYS 100 Cb -0.09 0.21 0.06 0.00 -2.06 0.00 0.00 37.83 35.95 7icd s LYS 100 CO 0.03 -0.13 0.35 0.41 0.10 0.00 0.00 175.35 176.10 7icd n GLY 101 N 1.11 -0.41 3.77 0.59 0.00 0.03 -1.95 105.19 108.33 7icd n GLY 101 Ca -0.21 -1.81 -0.39 0.00 0.00 0.00 0.00 46.02 43.62 7icd n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 7icd s PRO 102 N -3.56 4.29 0.03 1.61 0.04 -1.26 -4.63 135.00 131.52 7icd s PRO 102 Ca 0.21 1.80 0.02 0.00 0.04 0.00 0.00 61.00 63.07 7icd s PRO 102 Cb -0.01 -2.85 -0.04 0.00 0.04 0.00 0.00 34.50 31.64 7icd s PRO 102 CO 0.14 -0.10 0.03 -0.51 0.04 0.00 0.00 177.00 176.60 7icd s LEU 103 N -2.12 3.63 -0.26 -3.56 1.02 -1.26 0.16 118.68 116.30 7icd s LEU 103 Ca 0.52 -0.01 -0.12 0.00 0.02 0.00 0.00 54.13 54.54 7icd s LEU 103 Cb -0.30 -2.19 -0.05 0.00 0.02 0.00 0.00 46.19 43.67 7icd s LEU 103 CO 0.39 0.24 0.25 -0.89 0.02 0.00 0.00 176.35 176.36 7icd s THR 104 N -1.21 5.27 -0.17 5.49 2.01 -1.26 -4.62 115.64 121.15 7icd s THR 104 Ca 0.23 0.34 -0.12 0.00 0.31 0.00 0.00 61.69 62.45 7icd s THR 104 Cb -0.12 -3.59 -0.05 0.00 0.01 0.00 0.00 72.50 68.76 7icd s THR 104 CO 0.15 0.25 0.24 -0.89 -0.69 0.00 0.00 174.62 173.67 7icd s THR 105 N 1.64 5.34 0.49 -0.82 2.01 -1.26 -4.42 115.64 118.62 7icd s THR 105 Ca 0.11 0.42 -0.21 0.00 0.31 0.00 0.00 61.69 62.32 7icd s THR 105 Cb -0.15 -3.57 -0.07 0.00 0.01 0.00 0.00 72.50 68.71 7icd s THR 105 CO 0.09 0.42 1.11 -2.16 -0.69 0.00 0.00 174.62 173.39 7icd s PRO 106 N 0.33 3.64 0.08 4.92 0.04 -1.26 -5.06 135.00 137.69 7icd s PRO 106 Ca 0.14 1.57 0.05 0.00 0.04 0.00 0.00 61.00 62.80 7icd s PRO 106 Cb -0.12 -2.17 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 7icd s PRO 106 CO 0.02 -0.60 -0.02 0.14 0.04 0.00 0.00 177.00 176.59 7icd s VAL 107 N -1.76 3.93 0.00 -0.36 -7.23 -1.26 -4.55 120.40 109.17 7icd s VAL 107 Ca 0.68 -0.97 0.00 0.00 -1.81 0.00 0.00 61.98 59.87 7icd s VAL 107 Cb -0.23 -2.85 0.00 0.00 0.56 0.00 0.00 36.38 33.86 7icd s VAL 107 CO 0.27 0.16 0.00 0.61 -0.31 0.00 0.00 175.10 175.83 7icd n GLY 108 N 0.71 2.82 0.80 2.32 0.00 -1.26 -4.94 105.19 105.65 7icd n GLY 108 Ca -0.12 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.99 7icd n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 7icd n GLY 109 N -0.98 3.94 2.51 -0.02 0.00 -1.26 -4.99 105.19 104.39 7icd n GLY 109 Ca 0.00 -0.96 -0.19 0.00 0.00 0.00 0.00 46.02 44.87 7icd n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 7icd n GLY 110 N -0.45 1.41 3.66 -0.02 0.00 -1.26 -4.99 105.19 103.54 7icd n GLY 110 Ca 0.20 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 7icd n GLY 110 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 7icd s ILE 111 N -2.75 5.24 0.46 -0.61 1.01 -1.26 -5.06 121.20 118.23 7icd s ILE 111 Ca 0.00 0.55 -0.22 0.00 0.00 0.00 0.00 60.65 60.98 7icd s ILE 111 Cb 0.00 -3.66 -0.08 0.00 0.01 0.00 0.00 42.46 38.73 7icd s ILE 111 CO 0.00 0.26 1.09 -0.13 0.00 0.00 0.00 174.94 176.16 7icd s ARG 112 N 1.36 3.82 -0.57 2.79 0.52 -1.26 -4.79 118.95 120.82 7icd s ARG 112 Ca 0.15 1.55 -0.40 0.00 -0.52 0.00 0.00 55.73 56.51 7icd s ARG 112 Cb -0.15 -2.29 -0.18 0.00 0.52 0.00 0.00 34.95 32.85 7icd s ARG 112 CO 0.07 -0.45 2.25 -1.91 0.02 0.00 0.00 175.30 175.29 7icd n GLU 113 N -0.64 0.17 -0.06 3.54 0.00 -1.26 -4.79 120.64 117.60 7icd n GLU 113 Ca 0.08 0.04 0.05 0.00 0.00 0.00 0.00 57.16 57.33 7icd n GLU 113 Cb 0.50 -1.67 0.40 0.00 0.00 0.00 0.00 31.44 30.67 7icd n GLU 113 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 7icd h LEU 114 N 10.19 0.54 -0.38 4.31 3.38 -1.91 -0.78 115.31 130.66 7icd h LEU 114 Ca -0.12 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.89 7icd h LEU 114 Cb 1.38 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.96 7icd h LEU 114 CO 1.13 0.38 0.11 0.78 0.09 0.00 0.00 178.44 180.93 7icd h ASN 115 N 0.63 0.09 0.44 -0.43 2.35 -1.94 -0.88 115.58 115.84 7icd h ASN 115 Ca 0.20 0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 55.93 7icd h ASN 115 Cb 0.04 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 7icd h ASN 115 CO -0.05 0.09 -0.34 0.58 -1.65 0.00 0.00 177.43 176.06 7icd h VAL 116 N 0.26 1.11 -0.01 2.81 2.07 -1.55 -2.90 116.25 118.04 7icd h VAL 116 Ca 0.18 -1.22 -0.15 0.00 0.82 0.00 0.00 66.70 66.33 7icd h VAL 116 Cb 0.18 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 7icd h VAL 116 CO -0.20 0.33 -0.70 0.00 0.02 0.00 0.00 177.57 177.02 7icd h ALA 117 N 1.66 0.82 -0.17 1.67 0.00 -0.20 -2.25 119.26 120.80 7icd h ALA 117 Ca -0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 54.91 54.25 7icd h ALA 117 Cb 0.65 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 7icd h ALA 117 CO 0.04 0.86 -0.00 -0.07 0.00 0.00 0.00 179.25 180.08 7icd h LEU 118 N 0.03 0.30 -1.18 0.00 3.38 -1.14 -0.28 115.31 116.42 7icd h LEU 118 Ca -0.01 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.59 7icd h LEU 118 Cb 1.24 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 7icd h LEU 118 CO 0.09 0.54 -0.08 0.03 0.09 0.00 0.00 178.44 179.12 7icd h ARG 119 N 0.06 0.48 0.07 1.13 3.08 -1.30 -1.62 114.38 116.27 7icd h ARG 119 Ca 0.05 -0.12 -0.28 0.00 0.07 0.00 0.00 59.98 59.69 7icd h ARG 119 Cb 0.39 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 7icd h ARG 119 CO 0.01 0.57 -1.47 1.96 -1.07 0.00 0.00 179.97 179.96 7icd h GLN 120 N 0.45 0.14 0.00 0.04 4.20 -1.40 -1.55 115.11 117.00 7icd h GLN 120 Ca 0.09 -0.24 -0.15 0.00 0.06 0.00 0.00 58.65 58.41 7icd h GLN 120 Cb 0.42 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 7icd h GLN 120 CO 0.02 0.96 -0.70 1.49 -0.67 0.00 0.00 178.83 179.93 7icd h GLU 121 N 0.04 0.00 -0.08 1.46 4.57 -0.87 -2.99 114.58 116.70 7icd h GLU 121 Ca -0.21 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 7icd h GLU 121 Cb 1.96 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.55 7icd h GLU 121 CO 0.13 0.70 0.00 1.28 -1.18 0.00 0.00 179.01 179.94 7icd n LEU 122 N -3.68 2.76 -3.94 1.64 4.77 -0.62 -5.00 117.00 112.92 7icd n LEU 122 Ca -0.01 -0.97 -0.29 0.00 -0.03 0.00 0.00 56.01 54.71 7icd n LEU 122 Cb 0.69 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.75 7icd n LEU 122 CO 0.43 0.48 0.02 -0.67 -1.33 0.00 0.00 177.39 176.32 7icd n ASP 123 N 1.13 -3.44 -4.48 -1.43 2.03 -0.91 -4.90 116.55 104.55 7icd n ASP 123 Ca 0.16 -0.85 -0.43 0.00 0.52 0.00 0.00 54.79 54.18 7icd n ASP 123 Cb 0.55 -3.61 0.00 0.00 -0.72 0.00 0.00 41.12 37.34 7icd n ASP 123 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 7icd n LEU 124 N -4.53 5.17 0.00 -2.67 4.77 -0.63 -4.33 117.00 114.77 7icd n LEU 124 Ca -0.05 -4.06 0.12 0.00 -0.03 0.00 0.00 56.01 51.99 7icd n LEU 124 Cb 0.56 -1.71 0.58 0.00 -2.33 0.00 0.00 43.42 40.52 7icd n LEU 124 CO 0.76 0.36 0.90 0.00 -1.33 0.00 0.00 177.39 178.08 7icd n TYR 125 N 7.56 0.00 -3.97 -1.77 0.18 -1.11 -4.48 117.16 113.57 7icd n TYR 125 Ca 0.46 0.00 -0.35 0.00 1.88 0.00 0.00 57.90 59.89 7icd n TYR 125 Cb 0.45 -0.37 -0.13 0.00 -0.38 0.00 0.00 39.34 38.90 7icd n TYR 125 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 7icd s ILE 126 N -2.74 3.88 -0.36 -3.48 1.01 -0.80 -1.31 121.20 117.39 7icd s ILE 126 Ca 0.19 -0.33 -0.11 0.00 0.00 0.00 0.00 60.65 60.40 7icd s ILE 126 Cb 0.16 -2.77 0.02 0.00 0.01 0.00 0.00 42.46 39.88 7icd s ILE 126 CO 0.40 0.41 0.20 0.00 0.00 0.00 0.00 174.94 175.95 7icd s LEU 128 N 1.58 3.64 -0.35 0.00 2.96 0.92 -1.55 118.68 125.88 7icd s LEU 128 Ca 0.03 -0.26 0.04 0.00 -0.22 0.00 0.00 54.13 53.72 7icd s LEU 128 Cb -0.19 -1.96 0.10 0.00 0.50 0.00 0.00 46.19 44.65 7icd s LEU 128 CO 0.07 -0.07 0.07 -0.13 -1.32 0.00 0.00 176.35 174.97 7icd s ARG 129 N 1.63 1.43 -0.23 1.98 1.81 0.61 -1.38 118.95 124.80 7icd s ARG 129 Ca 0.06 -1.85 -0.21 0.00 -1.72 0.00 0.00 55.73 52.01 7icd s ARG 129 Cb -0.16 -3.09 -0.02 0.00 -0.45 0.00 0.00 34.95 31.24 7icd s ARG 129 CO 0.05 -0.96 0.67 -1.25 -0.68 0.00 0.00 175.30 173.13 7icd s PRO 130 N 0.89 4.17 -0.11 3.54 0.04 -1.26 0.22 135.00 142.49 7icd s PRO 130 Ca 0.11 0.66 0.01 0.00 0.04 0.00 0.00 61.00 61.83 7icd s PRO 130 Cb -0.19 -3.62 0.02 0.00 0.04 0.00 0.00 34.50 30.74 7icd s PRO 130 CO -0.09 -0.36 -0.15 0.54 0.04 0.00 0.00 177.00 176.98 7icd s VAL 131 N 2.32 1.46 0.11 -0.36 0.11 0.70 -4.60 120.40 120.14 7icd s VAL 131 Ca 0.29 -0.62 0.01 0.00 -2.93 0.00 0.00 61.98 58.74 7icd s VAL 131 Cb -0.16 -1.35 -0.04 0.00 -1.53 0.00 0.00 36.38 33.30 7icd s VAL 131 CO 0.09 0.43 -0.04 0.00 -3.33 0.00 0.00 175.10 172.25 7icd s ARG 132 N 1.05 0.88 -0.06 1.54 1.70 -1.26 -0.85 118.95 121.95 7icd s ARG 132 Ca -0.05 -1.37 -0.24 0.00 -0.47 0.00 0.00 55.73 53.60 7icd s ARG 132 Cb -0.15 -0.17 -0.04 0.00 -0.57 0.00 0.00 34.95 34.03 7icd s ARG 132 CO -0.02 -0.06 0.71 -0.47 -1.08 0.00 0.00 175.30 174.38 7icd s TYR 133 N -3.67 3.58 -0.33 5.89 5.04 -1.18 -4.99 117.35 121.70 7icd s TYR 133 Ca 0.15 1.27 -0.17 0.00 -2.44 0.00 0.00 57.07 55.87 7icd s TYR 133 Cb 0.06 -2.82 -0.01 0.00 0.35 0.00 0.00 41.96 39.54 7icd s TYR 133 CO -0.03 0.08 0.49 0.71 -1.34 0.00 0.00 175.55 175.46 7icd s TYR 134 N 0.81 3.20 -0.11 4.97 2.02 -1.26 -4.99 117.35 121.99 7icd s TYR 134 Ca 0.38 0.26 -0.39 0.00 -0.37 0.00 0.00 57.07 56.96 7icd s TYR 134 Cb -0.18 -2.83 -0.16 0.00 -0.40 0.00 0.00 41.96 38.39 7icd s TYR 134 CO 0.19 -0.45 1.56 0.94 -1.57 0.00 0.00 175.55 176.21 7icd n GLN 135 N 5.64 1.14 -0.47 -0.62 -0.06 -1.26 -1.34 117.38 120.41 7icd n GLN 135 Ca -0.05 0.42 0.00 0.00 -2.00 0.00 0.00 57.00 55.36 7icd n GLN 135 Cb 0.49 -2.08 0.00 0.00 -4.06 0.00 0.00 30.24 24.59 7icd n GLN 135 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 7icd n GLY 136 N 3.41 0.75 3.79 1.69 0.00 -1.26 -4.33 105.19 109.24 7icd n GLY 136 Ca 0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 7icd n GLY 136 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 7icd s THR 137 N -2.54 4.54 0.18 2.61 -4.23 -0.45 -4.90 115.64 110.85 7icd s THR 137 Ca 0.00 1.47 -0.33 0.00 -1.18 0.00 0.00 61.69 61.65 7icd s THR 137 Cb 0.00 -4.02 -0.12 0.00 1.34 0.00 0.00 72.50 69.69 7icd s THR 137 CO 0.00 0.53 1.70 -0.81 -0.54 0.00 0.00 174.62 175.50 7icd n PRO 138 N 1.63 2.60 -4.41 3.99 -0.04 -1.26 -4.90 135.00 132.60 7icd n PRO 138 Ca -0.08 0.94 -0.23 0.00 -0.04 0.00 0.00 63.50 64.09 7icd n PRO 138 Cb 0.50 -2.77 -0.13 0.00 -0.04 0.00 0.00 33.50 31.06 7icd n PRO 138 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 7icd s SER 139 N 1.29 2.23 0.09 3.54 0.15 -1.26 -4.11 113.70 115.63 7icd s SER 139 Ca 0.77 -0.57 0.27 0.00 0.70 0.00 0.00 55.95 57.12 7icd s SER 139 Cb -0.55 -0.15 1.03 0.00 -1.71 0.00 0.00 66.02 64.64 7icd s SER 139 CO 0.34 0.07 1.83 -0.81 1.20 0.00 0.00 173.24 175.88 7icd n PRO 140 N 1.55 0.11 -4.13 5.44 -0.04 -1.26 -4.90 135.00 131.78 7icd n PRO 140 Ca -0.19 0.12 -0.22 0.00 -0.04 0.00 0.00 63.50 63.17 7icd n PRO 140 Cb 0.54 -1.63 -0.05 0.00 -0.04 0.00 0.00 33.50 32.32 7icd n PRO 140 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 7icd s VAL 141 N -3.05 4.23 0.14 0.52 -7.23 -1.26 -5.06 120.40 108.68 7icd s VAL 141 Ca 0.12 -1.48 -0.16 0.00 -1.81 0.00 0.00 61.98 58.64 7icd s VAL 141 Cb 0.15 -3.30 -0.00 0.00 0.56 0.00 0.00 36.38 33.79 7icd s VAL 141 CO 0.53 -0.34 1.73 0.11 -0.31 0.00 0.00 175.10 176.82 7icd h LYS 142 N 1.54 0.55 -2.19 4.82 1.79 -1.96 -3.39 116.57 117.74 7icd h LYS 142 Ca -0.48 -0.07 -0.55 0.00 -2.18 0.00 0.00 60.65 57.37 7icd h LYS 142 Cb 1.24 -0.10 -0.41 0.00 -1.58 0.00 0.00 32.23 31.37 7icd h LYS 142 CO 0.61 0.47 -0.83 0.72 -1.08 0.00 0.00 179.45 179.34 7icd n HIS 143 N -4.72 2.70 0.28 -1.35 8.25 -1.26 -4.91 115.22 114.21 7icd n HIS 143 Ca -0.00 -3.94 0.18 0.00 -0.26 0.00 0.00 57.72 53.70 7icd n HIS 143 Cb 0.09 -0.47 0.96 0.00 1.12 0.00 0.00 29.99 31.69 7icd n HIS 143 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 7icd h PRO 144 N 3.07 0.00 0.00 -0.41 0.13 -1.87 -2.09 132.00 130.82 7icd h PRO 144 Ca 0.12 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.21 7icd h PRO 144 Cb 0.67 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.79 7icd h PRO 144 CO 0.71 0.00 -0.20 1.05 -0.23 0.00 0.00 178.00 179.33 7icd h GLU 145 N 0.00 0.00 0.00 0.86 9.09 -1.94 -1.78 114.58 120.81 7icd h GLU 145 Ca 0.03 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.44 7icd h GLU 145 Cb 0.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.31 7icd h GLU 145 CO -0.00 0.20 0.00 1.28 0.05 0.00 0.00 179.01 180.54 7icd n LEU 146 N -3.69 0.00 -4.62 3.06 4.77 -0.79 -4.66 117.00 111.07 7icd n LEU 146 Ca -0.01 0.33 -0.36 0.00 -0.03 0.00 0.00 56.01 55.94 7icd n LEU 146 Cb 0.32 -0.33 -0.10 0.00 -2.33 0.00 0.00 43.42 40.97 7icd n LEU 146 CO 0.33 -0.23 -0.22 -0.89 -1.33 0.00 0.00 177.39 175.05 7icd s THR 147 N -2.67 5.02 -0.40 -5.08 2.01 -0.67 -3.58 115.64 110.26 7icd s THR 147 Ca 0.08 0.06 0.07 0.00 0.31 0.00 0.00 61.69 62.21 7icd s THR 147 Cb 0.06 -3.31 0.18 0.00 0.01 0.00 0.00 72.50 69.44 7icd s THR 147 CO 0.15 0.39 0.59 -0.62 -0.69 0.00 0.00 174.62 174.44 7icd s ASP 148 N 0.87 -1.17 0.16 3.53 3.68 -1.25 -3.08 116.67 119.42 7icd s ASP 148 Ca 0.06 -0.89 0.08 0.00 2.13 0.00 0.00 52.55 53.92 7icd s ASP 148 Cb -0.13 1.77 -0.04 0.00 -1.45 0.00 0.00 42.92 43.07 7icd s ASP 148 CO 0.03 -0.18 -0.17 -0.04 0.13 0.00 0.00 175.17 174.94 7icd s MET 149 N 1.79 1.23 -0.12 4.34 -1.94 -0.03 -4.58 119.30 119.99 7icd s MET 149 Ca 0.16 -1.40 0.01 0.00 -1.71 0.00 0.00 55.69 52.75 7icd s MET 149 Cb -0.06 -1.20 0.02 0.00 2.01 0.00 0.00 34.83 35.60 7icd s MET 149 CO -0.06 0.23 -0.13 0.08 -0.01 0.00 0.00 175.02 175.13 7icd s VAL 150 N -2.22 1.38 -0.21 -6.03 1.01 -0.16 -0.21 120.40 113.96 7icd s VAL 150 Ca 0.15 -0.54 -0.08 0.00 0.00 0.00 0.00 61.98 61.52 7icd s VAL 150 Cb -0.05 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 7icd s VAL 150 CO 0.06 0.42 0.07 -0.63 0.00 0.00 0.00 175.10 175.03 7icd s ILE 151 N 1.33 4.68 -0.39 2.22 -1.09 0.13 -0.54 121.20 127.54 7icd s ILE 151 Ca 0.00 -0.06 -0.06 0.00 -2.23 0.00 0.00 60.65 58.30 7icd s ILE 151 Cb -0.14 -3.14 0.08 0.00 -1.58 0.00 0.00 42.46 37.69 7icd s ILE 151 CO -0.06 0.41 0.19 -0.36 -1.23 0.00 0.00 174.94 173.89 7icd s PHE 152 N 0.85 3.41 -0.18 3.97 0.08 0.13 -0.29 117.98 125.96 7icd s PHE 152 Ca 0.04 -1.89 -0.04 0.00 0.12 0.00 0.00 56.93 55.15 7icd s PHE 152 Cb -0.14 -2.89 -0.03 0.00 -0.57 0.00 0.00 43.02 39.40 7icd s PHE 152 CO 0.02 -0.88 -0.02 0.50 -0.10 0.00 0.00 175.22 174.75 7icd s ARG 153 N 1.30 3.65 -0.04 0.44 3.52 -0.60 -1.02 118.95 126.21 7icd s ARG 153 Ca 0.03 -0.52 -0.30 0.00 -0.13 0.00 0.00 55.73 54.82 7icd s ARG 153 Cb -0.22 -3.01 -0.04 0.00 -1.56 0.00 0.00 34.95 30.12 7icd s ARG 153 CO -0.01 0.12 1.34 -2.00 -0.81 0.00 0.00 175.30 173.95 7icd s GLU 154 N 0.69 4.29 0.00 5.12 -6.30 -0.03 -0.48 118.70 121.99 7icd s GLU 154 Ca -0.01 1.86 0.24 0.00 -2.50 0.00 0.00 54.97 54.56 7icd s GLU 154 Cb -0.14 -3.61 0.19 0.00 0.00 0.00 0.00 34.13 30.57 7icd s GLU 154 CO 0.02 -0.57 1.26 0.09 0.02 0.00 0.00 175.26 176.08 7icd n ASN 155 N 5.54 2.93 -0.00 -1.70 3.02 -0.42 -3.02 115.26 121.61 7icd n ASN 155 Ca 0.13 -1.97 0.01 0.00 -0.03 0.00 0.00 54.58 52.72 7icd n ASN 155 Cb 0.44 0.03 -0.01 0.00 -0.61 0.00 0.00 39.78 39.63 7icd n ASN 155 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 7icd n SER 156 N 1.26 0.72 0.00 6.41 3.41 -1.26 -4.71 113.62 119.45 7icd n SER 156 Ca 0.14 -0.47 0.00 0.00 -0.26 0.00 0.00 58.87 58.28 7icd n SER 156 Cb 0.59 1.01 0.00 0.00 -0.26 0.00 0.00 64.21 65.55 7icd n SER 156 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 7icd n GLU 157 N -1.12 3.47 -0.75 4.33 1.02 -1.26 -4.87 120.64 121.47 7icd n GLU 157 Ca 0.00 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.24 7icd n GLU 157 Cb 0.03 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.43 7icd n GLU 157 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 7icd n ASP 158 N 0.00 -4.45 0.27 1.62 4.64 -0.74 -3.84 116.55 114.05 7icd n ASP 158 Ca 0.00 0.80 0.18 0.00 -1.38 0.00 0.00 54.79 54.40 7icd n ASP 158 Cb 0.00 -2.26 0.93 0.00 -1.04 0.00 0.00 41.12 38.75 7icd n ASP 158 CO 0.00 0.00 0.00 -0.29 -0.82 0.00 0.00 177.20 176.09 7icd h ILE 159 N -0.69 0.23 0.00 5.18 6.09 -1.84 -2.08 117.51 124.40 7icd h ILE 159 Ca 0.02 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.51 7icd h ILE 159 Cb 0.68 0.84 0.00 0.00 0.47 0.00 0.00 36.82 38.82 7icd h ILE 159 CO 0.01 0.00 0.00 -1.22 -3.07 0.00 0.00 178.15 173.87 7icd n TYR 160 N -3.39 0.42 0.36 2.19 4.02 -1.26 -3.06 117.16 116.43 7icd n TYR 160 Ca -0.01 0.20 0.14 0.00 -0.01 0.00 0.00 57.90 58.22 7icd n TYR 160 Cb 0.27 -0.81 0.56 0.00 -0.02 0.00 0.00 39.34 39.33 7icd n TYR 160 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 7icd h ALA 161 N 2.14 1.00 -2.61 -0.72 0.00 -1.48 -3.47 119.26 114.13 7icd h ALA 161 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 7icd h ALA 161 Cb 0.12 0.00 0.04 0.00 0.00 0.00 0.00 17.79 17.95 7icd h ALA 161 CO 0.00 0.00 -0.20 0.41 0.00 0.00 0.00 179.25 179.46 7icd n GLY 162 N 0.01 0.42 3.33 0.00 0.00 -1.17 -5.01 105.19 102.76 7icd n GLY 162 Ca 0.02 -0.38 -0.46 0.00 0.00 0.00 0.00 46.02 45.20 7icd n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 7icd s ILE 163 N -3.09 5.21 0.06 -0.61 1.01 -1.26 -5.02 121.20 117.50 7icd s ILE 163 Ca 0.11 -1.62 -0.26 0.00 0.00 0.00 0.00 60.65 58.87 7icd s ILE 163 Cb -0.05 -4.41 0.08 0.00 0.01 0.00 0.00 42.46 38.09 7icd s ILE 163 CO 0.21 -0.98 0.67 -1.83 0.00 0.00 0.00 174.94 173.01 7icd s GLU 164 N 1.52 1.14 -0.00 2.79 -1.05 -1.26 -0.29 118.70 121.55 7icd s GLU 164 Ca 0.09 -0.19 0.01 0.00 -0.15 0.00 0.00 54.97 54.73 7icd s GLU 164 Cb -0.24 0.53 -0.00 0.00 -0.44 0.00 0.00 34.13 33.98 7icd s GLU 164 CO 0.01 -0.45 -0.04 -1.58 0.95 0.00 0.00 175.26 174.14 7icd s TRP 165 N -2.74 0.37 0.25 4.83 0.51 -0.66 -5.00 118.94 116.51 7icd s TRP 165 Ca -0.03 -0.07 -0.31 0.00 -2.12 0.00 0.00 56.10 53.57 7icd s TRP 165 Cb -0.01 -0.24 -0.13 0.00 -0.81 0.00 0.00 33.47 32.28 7icd s TRP 165 CO -0.04 -0.01 1.40 1.63 -0.51 0.00 0.00 176.95 179.42 7icd n LYS 166 N 2.96 2.08 -1.61 4.98 5.02 -1.26 -1.43 118.16 128.90 7icd n LYS 166 Ca -0.13 0.74 -0.47 0.00 -2.02 0.00 0.00 58.31 56.43 7icd n LYS 166 Cb 0.59 -2.39 -0.04 0.00 -0.02 0.00 0.00 35.03 33.17 7icd n LYS 166 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 7icd n ALA 167 N 1.76 -0.16 -0.99 7.82 0.00 -1.26 -1.41 120.51 126.27 7icd n ALA 167 Ca 0.11 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.99 7icd n ALA 167 Cb 0.32 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.66 7icd n ALA 167 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 7icd n ASP 168 N 2.07 -5.07 -4.87 0.00 10.43 -1.26 -4.84 116.55 113.01 7icd n ASP 168 Ca 0.14 0.00 -0.31 0.00 2.57 0.00 0.00 54.79 57.19 7icd n ASP 168 Cb 0.27 -2.69 0.01 0.00 1.84 0.00 0.00 41.12 40.55 7icd n ASP 168 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 7icd s SER 169 N -2.01 6.25 0.22 -2.24 1.04 -0.50 -4.93 113.70 111.54 7icd s SER 169 Ca 0.00 1.37 -0.08 0.00 0.48 0.00 0.00 55.95 57.72 7icd s SER 169 Cb 0.00 -2.45 0.19 0.00 0.10 0.00 0.00 66.02 63.86 7icd s SER 169 CO 0.00 -0.82 1.86 0.00 0.98 0.00 0.00 173.24 175.26 7icd h ALA 170 N -0.19 1.08 0.47 5.32 0.00 -1.94 -1.46 119.26 122.54 7icd h ALA 170 Ca -0.44 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 7icd h ALA 170 Cb 1.19 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 7icd h ALA 170 CO 0.62 0.55 -0.32 -0.44 0.00 0.00 0.00 179.25 179.66 7icd h ASP 171 N 1.17 -0.80 -0.70 0.00 3.45 -1.92 0.15 116.42 117.76 7icd h ASP 171 Ca 0.30 0.05 0.05 0.00 0.43 0.00 0.00 57.03 57.87 7icd h ASP 171 Cb -0.04 0.25 -0.05 0.00 -0.56 0.00 0.00 39.33 38.93 7icd h ASP 171 CO -0.06 -0.49 0.41 0.00 -1.57 0.00 0.00 179.24 177.54 7icd h ALA 172 N -0.31 0.93 -0.45 3.45 0.00 -1.72 0.25 119.26 121.42 7icd h ALA 172 Ca -0.05 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.92 7icd h ALA 172 Cb 0.63 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 7icd h ALA 172 CO 0.03 0.13 0.15 1.49 0.00 0.00 0.00 179.25 181.05 7icd h GLU 173 N 0.77 0.31 -0.35 0.00 4.57 -1.16 0.23 114.58 118.95 7icd h GLU 173 Ca 0.30 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.42 7icd h GLU 173 Cb 0.13 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 7icd h GLU 173 CO -0.16 0.20 0.06 -0.22 -1.18 0.00 0.00 179.01 177.71 7icd h LYS 174 N 0.32 0.58 -0.02 1.92 3.64 -0.01 -0.52 116.57 122.46 7icd h LYS 174 Ca 0.21 -0.15 -0.15 0.00 -1.27 0.00 0.00 60.65 59.29 7icd h LYS 174 Cb 0.22 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 7icd h LYS 174 CO -0.23 0.65 -0.68 -0.39 -2.27 0.00 0.00 179.45 176.54 7icd h VAL 175 N 0.41 1.45 -0.10 2.00 -1.51 -0.57 -1.80 116.25 116.13 7icd h VAL 175 Ca 0.11 -2.23 -0.11 0.00 -1.23 0.00 0.00 66.70 63.24 7icd h VAL 175 Cb 0.35 2.19 -0.01 0.00 -2.13 0.00 0.00 31.29 31.69 7icd h VAL 175 CO 0.01 0.65 -0.41 0.40 -1.23 0.00 0.00 177.57 176.98 7icd h ILE 176 N 0.08 1.31 -0.16 7.19 2.04 -0.71 0.20 117.51 127.46 7icd h ILE 176 Ca -0.01 -1.52 -0.03 0.00 1.00 0.00 0.00 64.86 64.30 7icd h ILE 176 Cb 1.20 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.98 7icd h ILE 176 CO 0.10 0.45 0.00 0.50 0.00 0.00 0.00 178.15 179.20 7icd h LYS 177 N 0.18 0.28 -0.69 2.37 1.63 -0.85 -0.34 116.57 119.16 7icd h LYS 177 Ca 0.02 -0.09 0.04 0.00 -0.85 0.00 0.00 60.65 59.77 7icd h LYS 177 Cb 0.81 -0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 32.37 7icd h LYS 177 CO 0.06 0.51 0.41 0.35 -3.45 0.00 0.00 179.45 177.33 7icd h PHE 178 N 0.03 0.76 -0.49 1.91 3.57 -0.55 0.15 116.94 122.32 7icd h PHE 178 Ca 0.05 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.46 7icd h PHE 178 Cb 0.38 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 7icd h PHE 178 CO 0.03 0.41 -0.12 -0.07 -2.23 0.00 0.00 178.31 176.33 7icd h LEU 179 N 0.79 0.96 0.08 0.59 3.38 -0.44 0.32 115.31 120.99 7icd h LEU 179 Ca 0.29 -0.36 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 7icd h LEU 179 Cb 0.09 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.59 7icd h LEU 179 CO -0.14 1.10 -0.46 0.03 0.09 0.00 0.00 178.44 179.06 7icd h ARG 180 N 0.81 0.18 0.00 1.13 3.08 -0.86 0.18 114.38 118.90 7icd h ARG 180 Ca 0.12 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.86 7icd h ARG 180 Cb 0.68 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.84 7icd h ARG 180 CO 0.05 1.13 -0.14 0.93 -1.07 0.00 0.00 179.97 180.87 7icd h GLU 181 N -0.62 0.00 0.14 0.04 5.08 -0.80 -2.82 114.58 115.60 7icd h GLU 181 Ca -0.08 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 57.98 7icd h GLU 181 Cb 1.35 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.63 7icd h GLU 181 CO 0.09 0.58 -1.27 0.93 -1.00 0.00 0.00 179.01 178.34 7icd h GLU 182 N -1.00 0.54 0.00 2.33 5.08 -1.26 -3.34 114.58 116.93 7icd h GLU 182 Ca -0.03 -0.76 0.00 0.00 -1.00 0.00 0.00 59.36 57.57 7icd h GLU 182 Cb 0.64 0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.15 7icd h GLU 182 CO -0.02 1.34 -0.70 -1.33 -1.00 0.00 0.00 179.01 177.31 7icd n MET 183 N -3.73 0.15 -2.17 2.33 2.81 -0.05 -4.97 117.12 111.49 7icd n MET 183 Ca -0.13 0.02 -0.08 0.00 -1.81 0.00 0.00 57.70 55.71 7icd n MET 183 Cb 1.00 -1.57 -0.00 0.00 -0.71 0.00 0.00 33.22 31.94 7icd n MET 183 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 7icd n GLY 184 N 1.42 0.07 3.66 3.03 0.00 -0.77 -4.97 105.19 107.63 7icd n GLY 184 Ca 0.04 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 7icd n GLY 184 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 7icd s VAL 185 N -2.40 4.80 -0.21 1.61 -7.23 -0.02 -4.87 120.40 112.08 7icd s VAL 185 Ca 0.01 1.76 0.16 0.00 -1.81 0.00 0.00 61.98 62.10 7icd s VAL 185 Cb -0.00 -4.20 0.64 0.00 0.56 0.00 0.00 36.38 33.38 7icd s VAL 185 CO 0.01 -0.07 1.54 0.29 -0.31 0.00 0.00 175.10 176.56 7icd n LYS 186 N 5.82 3.64 0.00 4.82 4.76 -1.26 -4.39 118.16 131.55 7icd n LYS 186 Ca 0.07 -2.96 0.00 0.00 -2.87 0.00 0.00 58.31 52.56 7icd n LYS 186 Cb 0.47 -2.00 0.00 0.00 -1.84 0.00 0.00 35.03 31.67 7icd n LYS 186 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 7icd n LYS 187 N -0.10 1.25 -2.64 1.97 4.81 -1.26 -4.91 118.16 117.29 7icd n LYS 187 Ca 0.24 -1.06 -0.43 0.00 -0.87 0.00 0.00 58.31 56.19 7icd n LYS 187 Cb 1.00 -0.99 -0.02 0.00 0.02 0.00 0.00 35.03 35.04 7icd n LYS 187 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 7icd s ILE 188 N -0.56 4.28 0.28 3.15 1.01 -1.26 -4.95 121.20 123.16 7icd s ILE 188 Ca 0.00 1.22 -0.03 0.00 0.00 0.00 0.00 60.65 61.84 7icd s ILE 188 Cb 0.00 -4.56 0.26 0.00 0.01 0.00 0.00 42.46 38.18 7icd s ILE 188 CO 0.00 -0.92 1.95 -0.09 0.00 0.00 0.00 174.94 175.88 7icd h ARG 189 N 9.06 1.16 -2.89 2.79 9.65 -2.01 -3.37 114.38 128.77 7icd h ARG 189 Ca -0.23 -0.07 -0.59 0.00 -1.10 0.00 0.00 59.98 57.99 7icd h ARG 189 Cb 1.06 -0.26 -0.40 0.00 -1.39 0.00 0.00 29.97 28.98 7icd h ARG 189 CO 1.10 0.77 -0.78 -0.06 2.80 0.00 0.00 179.97 183.80 7icd s PHE 190 N -5.99 1.45 0.07 2.20 0.08 -1.26 -4.99 117.98 109.54 7icd s PHE 190 Ca -0.12 -2.02 0.33 0.00 0.12 0.00 0.00 56.93 55.24 7icd s PHE 190 Cb 0.18 -1.49 1.33 0.00 -0.57 0.00 0.00 43.02 42.47 7icd s PHE 190 CO 0.80 -0.81 1.97 -1.00 -0.10 0.00 0.00 175.22 176.08 7icd h PRO 191 N 7.02 0.00 -6.57 0.24 0.13 -2.00 -3.41 132.00 127.40 7icd h PRO 191 Ca -0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 7icd h PRO 191 Cb 0.95 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.07 7icd h PRO 191 CO 0.40 0.00 -0.06 -1.21 -0.23 0.00 0.00 178.00 176.91 7icd s GLU 192 N -3.65 3.75 -1.41 0.86 8.01 -1.26 -4.33 118.70 120.67 7icd s GLU 192 Ca 0.01 0.25 -0.00 0.00 0.01 0.00 0.00 54.97 55.24 7icd s GLU 192 Cb 0.09 -2.57 0.00 0.00 -4.31 0.00 0.00 34.13 27.34 7icd s GLU 192 CO 0.54 0.18 0.42 0.72 0.01 0.00 0.00 175.26 177.14 7icd n HIS 193 N -0.73 -1.65 -3.93 1.61 8.25 -1.26 -4.97 115.22 112.54 7icd n HIS 193 Ca 0.00 0.75 -0.30 0.00 -0.26 0.00 0.00 57.72 57.91 7icd n HIS 193 Cb 0.53 -3.72 -0.16 0.00 1.12 0.00 0.00 29.99 27.76 7icd n HIS 193 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 7icd s GLY 195 N 1.45 2.77 -0.24 0.00 0.00 -1.26 -4.02 107.32 106.02 7icd s GLY 195 Ca -0.04 0.92 -0.02 0.00 0.00 0.00 0.00 44.72 45.58 7icd s GLY 195 CO -0.07 1.77 -0.07 -0.42 0.00 0.00 0.00 173.10 174.32 7icd s ILE 196 N -0.26 2.89 -0.09 0.90 -1.09 -0.52 -4.93 121.20 118.11 7icd s ILE 196 Ca 0.51 -0.96 -0.05 0.00 -2.23 0.00 0.00 60.65 57.92 7icd s ILE 196 Cb -0.32 -2.44 -0.04 0.00 -1.58 0.00 0.00 42.46 38.08 7icd s ILE 196 CO 0.37 0.24 0.10 -0.83 -1.23 0.00 0.00 174.94 173.60 7icd s GLY 197 N 1.34 2.07 -0.17 6.18 0.00 -1.26 -1.66 107.32 113.82 7icd s GLY 197 Ca 0.01 -0.72 -0.08 0.00 0.00 0.00 0.00 44.72 43.94 7icd s GLY 197 CO -0.05 -0.49 0.09 -0.42 0.00 0.00 0.00 173.10 172.23 7icd s ILE 198 N -1.04 5.05 -0.35 0.90 -1.09 0.60 -5.00 121.20 120.28 7icd s ILE 198 Ca 0.17 0.05 0.01 0.00 -2.23 0.00 0.00 60.65 58.65 7icd s ILE 198 Cb -0.12 -3.26 0.09 0.00 -1.58 0.00 0.00 42.46 37.59 7icd s ILE 198 CO 0.06 0.49 0.07 -0.75 -1.23 0.00 0.00 174.94 173.58 7icd s LYS 199 N 0.05 1.89 0.05 2.79 2.20 -1.26 -4.23 119.74 121.22 7icd s LYS 199 Ca 0.07 -1.69 -0.12 0.00 -0.36 0.00 0.00 55.97 53.87 7icd s LYS 199 Cb -0.12 -3.28 -0.06 0.00 -1.51 0.00 0.00 37.83 32.86 7icd s LYS 199 CO 0.00 -0.88 0.40 -1.25 -0.36 0.00 0.00 175.35 173.26 7icd s PRO 200 N 1.06 3.83 -0.12 4.03 0.04 -1.26 -4.89 135.00 137.68 7icd s PRO 200 Ca 0.05 0.28 -0.04 0.00 0.04 0.00 0.00 61.00 61.33 7icd s PRO 200 Cb -0.20 -3.09 0.05 0.00 0.04 0.00 0.00 34.50 31.29 7icd s PRO 200 CO -0.05 0.62 0.07 0.00 0.04 0.00 0.00 177.00 177.68 7icd s SER 202 N 2.13 4.98 0.15 0.00 1.04 -1.26 -4.92 113.70 115.82 7icd s SER 202 Ca 0.03 -0.59 -0.14 0.00 0.48 0.00 0.00 55.95 55.74 7icd s SER 202 Cb -0.14 -0.93 0.02 0.00 0.10 0.00 0.00 66.02 65.07 7icd s SER 202 CO -0.07 -0.23 1.66 -0.08 0.98 0.00 0.00 173.24 175.51 7icd h GLU 203 N 1.50 0.75 -0.59 4.02 4.81 -1.99 -1.34 114.58 121.74 7icd h GLU 203 Ca -0.45 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 58.57 7icd h GLU 203 Cb 1.25 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.50 7icd h GLU 203 CO 0.61 0.72 0.22 0.93 -0.73 0.00 0.00 179.01 180.75 7icd h GLU 204 N 0.64 0.89 -0.80 1.92 5.08 -1.98 0.16 114.58 120.49 7icd h GLU 204 Ca 0.15 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 7icd h GLU 204 Cb 0.29 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 7icd h GLU 204 CO -0.00 0.78 0.47 0.78 -1.00 0.00 0.00 179.01 180.03 7icd h GLY 205 N 0.82 1.18 1.18 -3.84 0.00 -1.95 -1.42 103.07 99.04 7icd h GLY 205 Ca 0.19 -0.51 -0.31 0.00 0.00 0.00 0.00 47.33 46.70 7icd h GLY 205 CO -0.01 0.49 -1.57 0.00 0.00 0.00 0.00 176.54 175.45 7icd h THR 206 N 1.11 1.11 -0.33 4.70 1.03 -0.94 -3.19 112.91 116.40 7icd h THR 206 Ca 0.29 -2.74 -0.10 0.00 -0.01 0.00 0.00 66.41 63.85 7icd h THR 206 Cb -0.01 2.76 -0.01 0.00 -1.07 0.00 0.00 68.15 69.81 7icd h THR 206 CO -0.05 0.82 -0.21 0.11 -0.01 0.00 0.00 175.52 176.18 7icd h LYS 207 N 0.08 0.64 -0.05 0.00 1.57 -0.98 0.29 116.57 118.11 7icd h LYS 207 Ca -0.26 -0.24 -0.09 0.00 -1.87 0.00 0.00 60.65 58.19 7icd h LYS 207 Cb 2.03 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 34.29 7icd h LYS 207 CO 0.17 0.80 -0.37 0.07 -0.57 0.00 0.00 179.45 179.55 7icd h ARG 208 N 0.56 0.11 -0.00 3.15 0.11 -1.37 -1.54 114.38 115.40 7icd h ARG 208 Ca 0.08 -0.04 -0.16 0.00 0.10 0.00 0.00 59.98 59.96 7icd h ARG 208 Cb 0.67 -0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.76 7icd h ARG 208 CO 0.05 0.46 -0.61 1.25 0.10 0.00 0.00 179.97 181.22 7icd h LEU 209 N 0.09 0.54 -1.40 0.08 5.85 -1.38 -2.85 115.31 116.25 7icd h LEU 209 Ca 0.01 -0.76 -0.04 0.00 0.84 0.00 0.00 57.88 57.93 7icd h LEU 209 Cb 0.69 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 7icd h LEU 209 CO 0.05 1.23 -0.02 0.58 -0.34 0.00 0.00 178.44 179.94 7icd h VAL 210 N -0.09 1.16 -0.25 1.05 2.07 -0.93 -1.57 116.25 117.70 7icd h VAL 210 Ca -0.08 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 7icd h VAL 210 Cb 1.32 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 7icd h VAL 210 CO 0.12 0.22 0.08 -0.09 0.02 0.00 0.00 177.57 177.92 7icd h ARG 211 N 0.36 0.39 -0.39 1.57 2.43 -1.29 -0.79 114.38 116.64 7icd h ARG 211 Ca 0.08 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 7icd h ARG 211 Cb 0.27 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 7icd h ARG 211 CO 0.01 0.45 0.21 0.00 -1.51 0.00 0.00 179.97 179.14 7icd h ALA 212 N 0.92 1.64 -0.21 2.80 0.00 -1.28 -1.73 119.26 121.40 7icd h ALA 212 Ca 0.08 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 7icd h ALA 212 Cb 0.22 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 7icd h ALA 212 CO -0.00 0.31 -0.22 0.00 0.00 0.00 0.00 179.25 179.33 7icd h ALA 213 N 1.70 0.31 -0.38 0.00 0.00 -0.32 -1.53 119.26 119.03 7icd h ALA 213 Ca 0.14 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 7icd h ALA 213 Cb 0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 7icd h ALA 213 CO -0.02 0.26 -0.28 0.82 0.00 0.00 0.00 179.25 180.03 7icd h ILE 214 N 0.20 1.28 -0.78 0.00 2.04 -0.99 -2.12 117.51 117.14 7icd h ILE 214 Ca 0.03 -1.42 -0.05 0.00 1.00 0.00 0.00 64.86 64.42 7icd h ILE 214 Cb 0.77 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 7icd h ILE 214 CO 0.05 0.47 0.29 -0.33 0.00 0.00 0.00 178.15 178.63 7icd h GLU 215 N 0.69 1.18 -0.52 2.37 5.08 -1.37 0.09 114.58 122.11 7icd h GLU 215 Ca 0.08 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 7icd h GLU 215 Cb 0.81 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 7icd h GLU 215 CO 0.07 0.97 0.31 -0.92 -1.00 0.00 0.00 179.01 178.44 7icd h TYR 216 N 1.14 0.68 -0.11 4.33 3.20 -1.03 -0.88 116.97 124.30 7icd h TYR 216 Ca 0.26 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.06 7icd h TYR 216 Cb 0.25 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 7icd h TYR 216 CO 0.02 0.47 -0.23 0.00 -1.64 0.00 0.00 178.16 176.78 7icd h ALA 217 N 1.15 1.41 -0.01 1.82 0.00 -0.65 -2.13 119.26 120.86 7icd h ALA 217 Ca 0.19 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 7icd h ALA 217 Cb -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.70 7icd h ALA 217 CO -0.03 0.41 -0.13 0.82 0.00 0.00 0.00 179.25 180.32 7icd h ILE 218 N 0.18 1.56 0.00 0.00 2.04 -0.89 -0.22 117.51 120.18 7icd h ILE 218 Ca 0.03 -1.84 0.00 0.00 1.00 0.00 0.00 64.86 64.05 7icd h ILE 218 Cb 0.51 2.75 0.00 0.00 -0.74 0.00 0.00 36.82 39.34 7icd h ILE 218 CO 0.03 0.49 0.00 0.00 0.00 0.00 0.00 178.15 178.68 7icd n ALA 219 N -2.51 1.17 -1.07 1.87 0.00 -0.35 -2.69 120.51 116.93 7icd n ALA 219 Ca -0.09 0.05 0.01 0.00 0.00 0.00 0.00 53.44 53.41 7icd n ALA 219 Cb 0.44 -1.15 0.01 0.00 0.00 0.00 0.00 19.45 18.75 7icd n ALA 219 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 7icd n ASN 220 N -1.77 0.61 -4.04 0.00 3.02 -0.81 -5.02 115.26 107.26 7icd n ASN 220 Ca 0.00 -1.65 -0.41 0.00 -0.03 0.00 0.00 54.58 52.50 7icd n ASN 220 Cb 0.05 -0.09 0.02 0.00 -0.61 0.00 0.00 39.78 39.15 7icd n ASN 220 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 7icd n ASP 221 N -0.24 -3.53 -4.87 6.41 10.43 -0.78 -4.98 116.55 118.99 7icd n ASP 221 Ca 0.02 -1.13 -0.30 0.00 2.57 0.00 0.00 54.79 55.95 7icd n ASP 221 Cb 0.52 -1.36 -0.03 0.00 1.84 0.00 0.00 41.12 42.09 7icd n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 7icd s ARG 222 N -7.10 3.79 0.42 -1.24 1.81 -0.16 -5.00 118.95 111.46 7icd s ARG 222 Ca 0.42 0.56 0.23 0.00 -1.72 0.00 0.00 55.73 55.22 7icd s ARG 222 Cb -0.23 -2.32 0.56 0.00 -0.45 0.00 0.00 34.95 32.50 7icd s ARG 222 CO 0.84 -0.12 1.67 -0.44 -0.68 0.00 0.00 175.30 176.57 7icd h ASP 223 N 1.04 0.00 -4.50 0.23 5.19 -1.90 -3.45 116.42 113.03 7icd h ASP 223 Ca -0.47 0.00 0.14 0.00 -0.62 0.00 0.00 57.03 56.08 7icd h ASP 223 Cb 1.19 0.00 -0.17 0.00 0.18 0.00 0.00 39.33 40.53 7icd h ASP 223 CO 0.63 0.18 0.58 -0.94 -3.12 0.00 0.00 179.24 176.56 7icd s SER 224 N -6.19 -0.31 -0.14 6.45 1.04 -1.26 -2.40 113.70 110.89 7icd s SER 224 Ca 0.04 0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.50 7icd s SER 224 Cb 0.07 0.32 0.02 0.00 0.10 0.00 0.00 66.02 66.54 7icd s SER 224 CO 0.66 -0.51 -0.14 -0.69 0.98 0.00 0.00 173.24 173.54 7icd s VAL 225 N -2.81 1.55 -0.24 5.02 1.01 -0.39 -1.18 120.40 123.36 7icd s VAL 225 Ca 0.06 -0.62 -0.04 0.00 0.00 0.00 0.00 61.98 61.37 7icd s VAL 225 Cb -0.01 -1.45 -0.00 0.00 0.00 0.00 0.00 36.38 34.92 7icd s VAL 225 CO -0.07 0.45 -0.02 -0.89 0.00 0.00 0.00 175.10 174.58 7icd s THR 226 N 1.43 3.46 -0.27 3.92 2.01 0.00 -0.99 115.64 125.20 7icd s THR 226 Ca 0.03 -0.59 -0.22 0.00 0.31 0.00 0.00 61.69 61.23 7icd s THR 226 Cb -0.13 -2.64 -0.01 0.00 0.01 0.00 0.00 72.50 69.72 7icd s THR 226 CO -0.09 0.32 0.70 -0.76 -0.69 0.00 0.00 174.62 174.10 7icd s LEU 227 N 1.47 4.09 -0.09 4.42 2.01 0.02 -0.78 118.68 129.81 7icd s LEU 227 Ca 0.04 0.70 0.04 0.00 0.01 0.00 0.00 54.13 54.93 7icd s LEU 227 Cb -0.15 -2.96 -0.01 0.00 0.01 0.00 0.00 46.19 43.09 7icd s LEU 227 CO -0.02 -0.47 -0.23 0.68 1.01 0.00 0.00 176.35 177.32 7icd s VAL 228 N 2.68 2.23 0.18 -1.59 -7.23 -0.45 -2.15 120.40 114.08 7icd s VAL 228 Ca 0.29 -0.98 -0.11 0.00 -1.81 0.00 0.00 61.98 59.37 7icd s VAL 228 Cb -0.15 -1.85 0.00 0.00 0.56 0.00 0.00 36.38 34.94 7icd s VAL 228 CO 0.10 0.56 0.35 -1.38 -0.31 0.00 0.00 175.10 174.42 7icd s HIS 229 N 0.12 0.28 -0.54 2.82 -3.43 -1.12 -4.37 115.29 109.06 7icd s HIS 229 Ca -0.11 -0.64 0.05 0.00 -0.80 0.00 0.00 55.06 53.56 7icd s HIS 229 Cb -0.16 0.07 0.36 0.00 -1.43 0.00 0.00 32.58 31.42 7icd s HIS 229 CO 0.06 -0.79 1.00 1.17 -2.00 0.00 0.00 174.74 174.19 7icd n LYS 230 N -0.26 3.30 0.10 -0.38 3.00 -1.26 -0.55 118.16 122.11 7icd n LYS 230 Ca -0.07 -4.76 0.13 0.00 -0.00 0.00 0.00 58.31 53.61 7icd n LYS 230 Cb 0.63 -2.24 0.34 0.00 0.00 0.00 0.00 35.03 33.75 7icd n LYS 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 7icd n GLY 231 N -0.32 -1.64 0.27 3.14 0.00 -1.26 -1.07 105.19 104.32 7icd n GLY 231 Ca 0.33 -0.08 0.16 0.00 0.00 0.00 0.00 46.02 46.43 7icd n GLY 231 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 7icd h ASN 232 N 0.00 0.00 0.00 1.61 -1.07 -1.96 -3.11 115.58 111.06 7icd h ASN 232 Ca 0.00 0.00 -0.26 0.00 0.07 0.00 0.00 56.30 56.11 7icd h ASN 232 Cb 0.75 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 36.96 7icd h ASN 232 CO 0.00 0.06 -1.90 -0.38 0.07 0.00 0.00 177.43 175.28 7icd n ILE 233 N -3.23 0.90 -3.44 6.14 2.08 -1.18 -4.78 119.36 115.85 7icd n ILE 233 Ca -0.00 -0.27 -0.43 0.00 0.56 0.00 0.00 62.75 62.61 7icd n ILE 233 Cb 0.29 -1.49 -0.03 0.00 -0.75 0.00 0.00 39.64 37.67 7icd n ILE 233 CO 0.00 0.00 0.00 -0.04 0.56 0.00 0.00 176.55 177.07 7icd s MET 234 N -2.30 3.65 0.28 0.38 -1.94 -0.23 -4.90 119.30 114.23 7icd s MET 234 Ca -0.22 -2.91 -0.02 0.00 -1.71 0.00 0.00 55.69 50.83 7icd s MET 234 Cb 0.08 -4.31 0.39 0.00 2.01 0.00 0.00 34.83 33.00 7icd s MET 234 CO 0.31 -1.25 1.84 0.87 -0.01 0.00 0.00 175.02 176.78 7icd h LYS 235 N 6.94 0.88 -0.37 2.03 1.57 -1.81 -0.39 116.57 125.43 7icd h LYS 235 Ca 0.13 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 7icd h LYS 235 Cb 0.92 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.09 7icd h LYS 235 CO 0.86 0.76 0.00 1.19 -0.57 0.00 0.00 179.45 181.69 7icd n PHE 236 N -4.29 0.47 0.00 -1.35 0.99 -1.26 -1.92 117.46 110.10 7icd n PHE 236 Ca 0.05 -0.25 0.00 0.00 -0.00 0.00 0.00 57.45 57.25 7icd n PHE 236 Cb 0.20 -0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.68 7icd n PHE 236 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 7icd n THR 237 N 1.43 0.00 -0.13 4.37 -2.24 -1.23 -4.52 114.28 111.95 7icd n THR 237 Ca 0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 7icd n THR 237 Cb 0.59 -0.50 0.27 0.00 -2.10 0.00 0.00 70.33 68.60 7icd n THR 237 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 7icd h GLU 238 N 0.00 0.81 -0.15 -0.78 4.39 -1.71 -0.60 114.58 116.54 7icd h GLU 238 Ca 0.00 -0.09 -0.20 0.00 0.34 0.00 0.00 59.36 59.41 7icd h GLU 238 Cb 0.00 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.49 7icd h GLU 238 CO 0.00 0.61 -0.73 0.78 -1.16 0.00 0.00 179.01 178.51 7icd h GLY 239 N 0.89 0.74 0.97 -3.84 0.00 -1.03 -2.57 103.07 98.23 7icd h GLY 239 Ca 0.21 -1.02 -0.02 0.00 0.00 0.00 0.00 47.33 46.51 7icd h GLY 239 CO -0.03 0.90 0.23 0.00 0.00 0.00 0.00 176.54 177.64 7icd h ALA 240 N 0.71 0.61 -0.54 3.60 0.00 -1.09 -1.89 119.26 120.65 7icd h ALA 240 Ca -0.04 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.80 7icd h ALA 240 Cb 1.34 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 7icd h ALA 240 CO 0.14 0.16 0.30 0.35 0.00 0.00 0.00 179.25 180.21 7icd h PHE 241 N 0.62 0.56 -0.17 0.00 3.04 -0.99 -0.02 116.94 119.97 7icd h PHE 241 Ca 0.16 0.02 -0.12 0.00 3.98 0.00 0.00 57.97 62.01 7icd h PHE 241 Cb 0.11 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.44 7icd h PHE 241 CO -0.01 0.29 -0.43 -0.22 -2.02 0.00 0.00 178.31 175.92 7icd h LYS 242 N 0.59 0.41 0.05 1.11 3.11 -1.31 -1.82 116.57 118.71 7icd h LYS 242 Ca 0.23 -0.21 -0.00 0.00 -2.81 0.00 0.00 60.65 57.86 7icd h LYS 242 Cb 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.32 7icd h LYS 242 CO -0.13 0.77 -0.03 -0.44 -2.81 0.00 0.00 179.45 176.81 7icd h ASP 243 N 0.33 -0.06 -0.38 4.20 3.45 -0.92 -2.43 116.42 120.61 7icd h ASP 243 Ca 0.03 -0.52 0.08 0.00 0.43 0.00 0.00 57.03 57.05 7icd h ASP 243 Cb 0.89 0.02 -0.02 0.00 -0.56 0.00 0.00 39.33 39.66 7icd h ASP 243 CO 0.07 0.52 0.26 -0.50 -1.57 0.00 0.00 179.24 178.03 7icd h TRP 244 N -0.68 0.14 -0.01 4.55 6.55 -1.08 -1.48 115.95 123.94 7icd h TRP 244 Ca -0.01 0.00 -0.18 0.00 0.95 0.00 0.00 58.89 59.66 7icd h TRP 244 Cb 0.58 -0.04 -0.01 0.00 -0.86 0.00 0.00 29.16 28.82 7icd h TRP 244 CO 0.12 0.07 -0.81 0.78 -1.05 0.00 0.00 178.44 177.55 7icd h GLY 245 N 0.13 0.17 1.52 1.49 0.00 -1.21 -2.00 103.07 103.17 7icd h GLY 245 Ca 0.18 -0.28 -0.25 0.00 0.00 0.00 0.00 47.33 46.98 7icd h GLY 245 CO -0.02 0.24 -1.09 -0.97 0.00 0.00 0.00 176.54 174.70 7icd h TYR 246 N 0.09 0.64 0.18 5.60 0.05 -1.04 -2.59 116.97 119.90 7icd h TYR 246 Ca -0.03 -0.39 -0.01 0.00 0.05 0.00 0.00 58.73 58.35 7icd h TYR 246 Cb 1.41 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 39.10 7icd h TYR 246 CO 0.02 1.25 -0.09 0.37 -1.05 0.00 0.00 178.16 178.66 7icd h GLN 247 N 0.19 -0.23 -0.00 4.88 4.15 -1.28 -1.10 115.11 121.71 7icd h GLN 247 Ca -0.12 0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.29 7icd h GLN 247 Cb 1.76 0.05 -0.00 0.00 0.21 0.00 0.00 27.48 29.50 7icd h GLN 247 CO 0.19 -0.03 -0.15 1.25 -1.93 0.00 0.00 178.83 178.16 7icd h LEU 248 N -0.40 0.01 -0.42 -2.39 5.85 -1.43 0.19 115.31 116.71 7icd h LEU 248 Ca -0.02 -0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.51 7icd h LEU 248 Cb 0.31 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 7icd h LEU 248 CO 0.04 0.16 -0.74 0.00 -0.34 0.00 0.00 178.44 177.56 7icd h ALA 249 N 1.84 0.62 0.36 1.25 0.00 -1.01 -1.35 119.26 120.97 7icd h ALA 249 Ca 0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 7icd h ALA 249 Cb 0.27 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.00 7icd h ALA 249 CO 0.02 0.78 -0.17 0.00 0.00 0.00 0.00 179.25 179.88 7icd h ARG 250 N 0.23 -0.47 -0.48 0.00 3.08 -0.47 -0.66 114.38 115.61 7icd h ARG 250 Ca -0.03 0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.11 7icd h ARG 250 Cb 1.31 0.11 -0.05 0.00 0.08 0.00 0.00 29.97 31.42 7icd h ARG 250 CO 0.12 -0.31 0.20 0.93 -1.07 0.00 0.00 179.97 179.84 7icd h GLU 251 N -1.07 0.38 0.00 0.04 5.08 -0.76 -2.51 114.58 115.75 7icd h GLU 251 Ca -0.05 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 7icd h GLU 251 Cb 0.37 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.54 7icd h GLU 251 CO 0.08 0.25 -1.26 0.39 -1.00 0.00 0.00 179.01 177.47 7icd n GLU 252 N -4.97 0.39 0.00 2.33 1.02 -0.51 -4.55 120.64 114.35 7icd n GLU 252 Ca 0.04 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 7icd n GLU 252 Cb 0.17 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 7icd n GLU 252 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 7icd n PHE 253 N -1.71 0.00 -3.31 -0.32 3.72 -0.92 -5.01 117.46 109.92 7icd n PHE 253 Ca 0.02 -0.30 -0.17 0.00 -0.05 0.00 0.00 57.45 56.94 7icd n PHE 253 Cb 0.39 -0.03 0.07 0.00 -0.94 0.00 0.00 39.48 38.96 7icd n PHE 253 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 7icd n GLY 254 N -0.30 -0.24 3.77 1.37 0.00 -0.95 -4.62 105.19 104.22 7icd n GLY 254 Ca 0.00 0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 7icd n GLY 254 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 7icd s GLY 255 N -3.52 2.99 -0.00 -0.02 0.00 -0.30 -4.76 107.32 101.71 7icd s GLY 255 Ca 0.33 1.31 0.05 0.00 0.00 0.00 0.00 44.72 46.41 7icd s GLY 255 CO 0.59 1.96 -0.17 -0.54 0.00 0.00 0.00 173.10 174.93 7icd s GLU 256 N -1.87 1.34 0.17 2.90 2.02 -0.17 -4.65 118.70 118.44 7icd s GLU 256 Ca 0.50 -0.66 -0.33 0.00 0.02 0.00 0.00 54.97 54.49 7icd s GLU 256 Cb -0.41 -1.32 -0.15 0.00 0.10 0.00 0.00 34.13 32.36 7icd s GLU 256 CO 0.54 0.36 1.37 1.28 0.02 0.00 0.00 175.26 178.83 7icd n LEU 257 N 2.49 2.41 -4.55 1.80 4.77 -1.26 -0.27 117.00 122.39 7icd n LEU 257 Ca -0.15 1.12 -0.42 0.00 -0.03 0.00 0.00 56.01 56.53 7icd n LEU 257 Cb 0.54 -1.33 -0.08 0.00 -2.33 0.00 0.00 43.42 40.23 7icd n LEU 257 CO 0.24 -0.76 0.24 -0.63 -1.33 0.00 0.00 177.39 175.15 7icd s ILE 258 N 0.25 5.00 -0.14 -0.08 1.01 -0.08 -4.82 121.20 122.35 7icd s ILE 258 Ca 0.75 0.26 -0.36 0.00 0.00 0.00 0.00 60.65 61.31 7icd s ILE 258 Cb -0.77 -4.00 -0.17 0.00 0.01 0.00 0.00 42.46 37.53 7icd s ILE 258 CO 0.47 -0.28 1.06 0.47 0.00 0.00 0.00 174.94 176.66 7icd n ASP 259 N 5.79 0.34 0.00 3.58 8.00 -1.26 -1.58 116.55 131.42 7icd n ASP 259 Ca -0.05 0.99 0.00 0.00 0.71 0.00 0.00 54.79 56.45 7icd n ASP 259 Cb 0.49 -0.77 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 7icd n ASP 259 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 7icd n GLY 260 N 1.98 2.81 4.85 0.44 0.00 -1.26 -4.95 105.19 109.07 7icd n GLY 260 Ca 0.20 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.28 7icd n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 7icd n GLY 261 N -2.00 -1.49 0.09 -0.02 0.00 -0.61 -4.96 105.19 96.20 7icd n GLY 261 Ca 0.00 -1.15 0.13 0.00 0.00 0.00 0.00 46.02 45.01 7icd n GLY 261 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 7icd n PRO 262 N -2.27 0.41 -2.41 1.61 -0.05 -1.26 -4.99 135.00 126.04 7icd n PRO 262 Ca 0.00 -0.18 -0.35 0.00 -0.05 0.00 0.00 63.50 62.93 7icd n PRO 262 Cb 0.19 -1.50 -0.02 0.00 -0.05 0.00 0.00 33.50 32.12 7icd n PRO 262 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 175.50 173.87 7icd s TRP 263 N -2.71 2.89 0.18 0.54 0.51 -1.26 -4.92 118.94 114.17 7icd s TRP 263 Ca 0.21 1.57 0.09 0.00 -2.12 0.00 0.00 56.10 55.85 7icd s TRP 263 Cb 0.19 -3.18 -0.04 0.00 -0.81 0.00 0.00 33.47 29.62 7icd s TRP 263 CO 0.56 -1.14 -0.13 -0.51 -0.51 0.00 0.00 176.95 175.21 7icd s LEU 264 N -3.47 2.84 -0.06 2.99 1.02 -0.55 -0.90 118.68 120.55 7icd s LEU 264 Ca 0.68 -0.64 0.02 0.00 0.02 0.00 0.00 54.13 54.21 7icd s LEU 264 Cb -0.21 -1.55 -0.03 0.00 0.02 0.00 0.00 46.19 44.43 7icd s LEU 264 CO 0.25 0.11 -0.10 -0.54 0.02 0.00 0.00 176.35 176.09 7icd s LYS 265 N -2.73 2.67 -0.11 1.70 1.02 0.62 -0.51 119.74 122.40 7icd s LYS 265 Ca 0.23 -0.61 0.02 0.00 0.02 0.00 0.00 55.97 55.64 7icd s LYS 265 Cb -0.09 -2.51 0.01 0.00 -0.52 0.00 0.00 37.83 34.73 7icd s LYS 265 CO 0.14 0.64 -0.17 0.08 -0.92 0.00 0.00 175.35 175.11 7icd s VAL 266 N -0.75 1.64 -0.07 3.17 1.01 -0.26 -1.00 120.40 124.14 7icd s VAL 266 Ca 0.11 -0.74 -0.21 0.00 0.00 0.00 0.00 61.98 61.15 7icd s VAL 266 Cb -0.11 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 7icd s VAL 266 CO 0.01 0.47 0.60 -0.75 0.00 0.00 0.00 175.10 175.43 7icd s LYS 267 N 0.82 4.38 -0.15 2.72 2.20 -1.26 -0.29 119.74 128.15 7icd s LYS 267 Ca -0.10 0.70 -0.29 0.00 -0.36 0.00 0.00 55.97 55.92 7icd s LYS 267 Cb -0.16 -3.42 -0.04 0.00 -1.51 0.00 0.00 37.83 32.70 7icd s LYS 267 CO 0.01 0.16 1.61 1.21 -0.36 0.00 0.00 175.35 177.97 7icd s ASN 268 N 0.54 6.53 0.00 1.43 3.84 0.73 -4.86 114.94 123.15 7icd s ASN 268 Ca 0.32 1.87 0.04 0.00 0.21 0.00 0.00 52.86 55.30 7icd s ASN 268 Cb -0.17 -2.53 0.21 0.00 -0.55 0.00 0.00 41.25 38.21 7icd s ASN 268 CO 0.15 -1.10 1.03 -0.81 -2.79 0.00 0.00 177.10 173.58 7icd n PRO 269 N 7.38 0.04 -0.05 0.43 -0.04 -1.26 -0.89 135.00 140.61 7icd n PRO 269 Ca 0.18 0.30 -0.09 0.00 -0.04 0.00 0.00 63.50 63.85 7icd n PRO 269 Cb 0.44 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.36 7icd n PRO 269 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 7icd n ASN 270 N -1.35 1.81 0.03 3.54 3.02 -1.26 -4.75 115.26 116.29 7icd n ASN 270 Ca 0.02 0.05 0.11 0.00 -0.03 0.00 0.00 54.58 54.73 7icd n ASN 270 Cb 0.04 -0.23 -0.02 0.00 -0.61 0.00 0.00 39.78 38.96 7icd n ASN 270 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 7icd n THR 271 N -3.16 0.17 0.00 3.41 -2.24 -1.20 -4.95 114.28 106.31 7icd n THR 271 Ca -0.19 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 7icd n THR 271 Cb 0.66 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 7icd n THR 271 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 7icd n GLY 272 N 1.35 2.65 3.75 3.38 0.00 -0.06 -5.00 105.19 111.25 7icd n GLY 272 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 7icd n GLY 272 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 7icd s LYS 273 N -0.19 2.26 -0.19 1.61 0.00 -1.26 -4.54 119.74 117.44 7icd s LYS 273 Ca 0.00 1.38 -0.08 0.00 0.00 0.00 0.00 55.97 57.27 7icd s LYS 273 Cb 0.00 -1.88 -0.04 0.00 0.00 0.00 0.00 37.83 35.90 7icd s LYS 273 CO 0.00 -1.67 0.08 -1.21 0.00 0.00 0.00 175.35 172.55 7icd s GLU 274 N -4.45 4.01 -0.27 1.78 2.02 -1.26 -0.19 118.70 120.33 7icd s GLU 274 Ca 0.66 -0.32 -0.18 0.00 0.02 0.00 0.00 54.97 55.14 7icd s GLU 274 Cb -0.21 -3.27 -0.02 0.00 0.10 0.00 0.00 34.13 30.73 7icd s GLU 274 CO 0.50 0.25 0.54 0.42 0.02 0.00 0.00 175.26 176.99 7icd s ILE 275 N 0.44 5.05 -0.04 -1.63 1.01 0.60 -4.85 121.20 121.77 7icd s ILE 275 Ca 0.04 0.86 -0.28 0.00 0.00 0.00 0.00 60.65 61.27 7icd s ILE 275 Cb -0.12 -3.86 -0.03 0.00 0.01 0.00 0.00 42.46 38.46 7icd s ILE 275 CO 0.00 0.04 0.92 -0.69 0.00 0.00 0.00 174.94 175.21 7icd s VAL 276 N 2.36 4.89 -0.33 2.92 1.01 -1.01 -1.10 120.40 129.14 7icd s VAL 276 Ca 0.22 1.92 -0.11 0.00 0.00 0.00 0.00 61.98 64.01 7icd s VAL 276 Cb -0.16 -4.26 -0.01 0.00 0.00 0.00 0.00 36.38 31.96 7icd s VAL 276 CO 0.10 0.14 0.19 -0.63 0.00 0.00 0.00 175.10 174.89 7icd s ILE 277 N 1.23 4.81 0.32 2.22 -1.09 0.33 -1.26 121.20 127.76 7icd s ILE 277 Ca 0.48 -0.41 0.04 0.00 -2.23 0.00 0.00 60.65 58.53 7icd s ILE 277 Cb -0.20 -3.48 -0.03 0.00 -1.58 0.00 0.00 42.46 37.17 7icd s ILE 277 CO 0.23 0.01 0.19 -1.59 -1.23 0.00 0.00 174.94 172.55 7icd s LYS 278 N 1.64 1.67 -0.00 2.79 -2.85 -0.17 -1.48 119.74 121.34 7icd s LYS 278 Ca 0.05 -1.96 -0.05 0.00 -1.00 0.00 0.00 55.97 53.01 7icd s LYS 278 Cb -0.17 -0.03 -0.00 0.00 -2.06 0.00 0.00 37.83 35.57 7icd s LYS 278 CO 0.08 -0.51 0.09 0.16 0.10 0.00 0.00 175.35 175.27 7icd s ASP 279 N -3.40 0.05 -0.04 0.03 -4.77 -1.26 -0.80 116.67 106.48 7icd s ASP 279 Ca 0.35 -0.19 -0.06 0.00 -3.30 0.00 0.00 52.55 49.36 7icd s ASP 279 Cb 0.04 0.18 0.01 0.00 -1.09 0.00 0.00 42.92 42.07 7icd s ASP 279 CO 0.20 -0.28 0.15 0.54 0.70 0.00 0.00 175.17 176.48 7icd s VAL 280 N -1.09 0.02 0.32 2.11 0.11 -0.91 -4.95 120.40 116.02 7icd s VAL 280 Ca -0.12 -0.20 -0.29 0.00 -2.93 0.00 0.00 61.98 58.44 7icd s VAL 280 Cb -0.07 -0.29 -0.11 0.00 -1.53 0.00 0.00 36.38 34.39 7icd s VAL 280 CO 0.01 -0.11 1.43 -0.63 -3.33 0.00 0.00 175.10 172.46 7icd s ILE 281 N -0.34 2.41 0.26 7.04 -1.09 -1.26 -2.78 121.20 125.44 7icd s ILE 281 Ca -0.04 0.38 -0.01 0.00 -2.23 0.00 0.00 60.65 58.75 7icd s ILE 281 Cb -0.03 -3.24 0.25 0.00 -1.58 0.00 0.00 42.46 37.85 7icd s ILE 281 CO 0.01 0.08 1.81 0.00 -1.23 0.00 0.00 174.94 175.61 7icd h ALA 282 N 3.77 1.33 -0.03 9.38 0.00 -1.17 0.21 119.26 132.74 7icd h ALA 282 Ca -0.49 0.04 -0.25 0.00 0.00 0.00 0.00 54.91 54.22 7icd h ALA 282 Cb 1.23 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.90 7icd h ALA 282 CO 0.69 0.10 -0.96 0.38 0.00 0.00 0.00 179.25 179.46 7icd h ASP 283 N 0.83 0.84 0.23 0.00 3.04 -1.92 -1.55 116.42 117.88 7icd h ASP 283 Ca 0.45 -0.64 -0.07 0.00 -3.24 0.00 0.00 57.03 53.53 7icd h ASP 283 Cb 0.48 -0.25 -0.01 0.00 -1.04 0.00 0.00 39.33 38.51 7icd h ASP 283 CO -0.28 1.44 -0.29 0.00 -2.04 0.00 0.00 179.24 178.07 7icd h ALA 284 N 0.52 1.41 -0.63 4.15 0.00 -1.87 -3.07 119.26 119.76 7icd h ALA 284 Ca -0.10 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 7icd h ALA 284 Cb 1.60 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 7icd h ALA 284 CO 0.19 0.43 0.26 0.35 0.00 0.00 0.00 179.25 180.47 7icd h PHE 285 N 0.10 0.96 -0.05 0.00 3.57 -0.16 -0.30 116.94 121.05 7icd h PHE 285 Ca 0.01 -0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.46 7icd h PHE 285 Cb 0.57 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 7icd h PHE 285 CO 0.00 0.75 0.07 -0.07 -2.23 0.00 0.00 178.31 176.83 7icd h LEU 286 N 0.89 0.00 0.12 0.59 4.07 -1.20 -0.75 115.31 119.02 7icd h LEU 286 Ca 0.21 0.00 -0.34 0.00 0.08 0.00 0.00 57.88 57.83 7icd h LEU 286 Cb 0.19 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 7icd h LEU 286 CO -0.02 0.00 -1.80 1.56 -1.08 0.00 0.00 178.44 177.10 7icd h GLN 287 N 0.00 0.25 -0.68 1.13 4.20 -1.37 -3.38 115.11 115.26 7icd h GLN 287 Ca 0.02 -0.42 -0.05 0.00 0.06 0.00 0.00 58.65 58.26 7icd h GLN 287 Cb 0.16 0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 7icd h GLN 287 CO -0.00 1.10 0.22 1.96 -0.67 0.00 0.00 178.83 181.45 7icd h GLN 288 N 0.07 1.04 0.00 1.46 1.08 -0.30 -2.02 115.11 116.44 7icd h GLN 288 Ca -0.35 -0.21 0.00 0.00 -1.45 0.00 0.00 58.65 56.65 7icd h GLN 288 Cb 2.04 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 29.31 7icd h GLN 288 CO 0.12 0.88 0.00 -0.84 -0.95 0.00 0.00 178.83 178.05 7icd h ILE 289 N 1.01 0.00 0.06 2.54 3.07 -1.34 0.14 117.51 123.00 7icd h ILE 289 Ca 0.22 -0.22 -0.37 0.00 1.55 0.00 0.00 64.86 66.05 7icd h ILE 289 Cb 0.27 1.02 -0.04 0.00 -0.27 0.00 0.00 36.82 37.79 7icd h ILE 289 CO -0.01 0.00 -2.16 -0.11 -1.05 0.00 0.00 178.15 174.82 7icd n LEU 290 N -2.64 2.41 0.02 0.16 7.94 -0.95 -3.85 117.00 120.09 7icd n LEU 290 Ca -0.00 0.10 -0.09 0.00 -1.11 0.00 0.00 56.01 54.91 7icd n LEU 290 Cb 0.18 -0.82 -0.13 0.00 0.53 0.00 0.00 43.42 43.18 7icd n LEU 290 CO 0.20 0.81 -0.22 -0.07 -1.11 0.00 0.00 177.39 177.00 7icd h LEU 291 N 0.04 0.03 -5.27 -1.96 4.07 -1.07 -3.42 115.31 107.73 7icd h LEU 291 Ca -0.47 -0.05 -0.34 0.00 0.08 0.00 0.00 57.88 57.11 7icd h LEU 291 Cb 2.00 -0.01 -0.29 0.00 1.08 0.00 0.00 40.66 43.44 7icd h LEU 291 CO 0.03 1.04 -0.84 0.54 -1.08 0.00 0.00 178.44 178.12 7icd n ARG 292 N -3.21 1.08 0.23 1.13 1.74 0.47 -4.98 116.66 113.12 7icd n ARG 292 Ca -0.10 -2.68 0.11 0.00 -0.77 0.00 0.00 57.85 54.42 7icd n ARG 292 Cb 1.00 -1.05 0.70 0.00 -1.02 0.00 0.00 32.46 32.09 7icd n ARG 292 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 7icd h PRO 293 N 2.77 0.00 0.00 5.56 0.13 -1.66 -2.87 132.00 135.93 7icd h PRO 293 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 7icd h PRO 293 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 7icd h PRO 293 CO 0.29 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.06 7icd h ALA 294 N 1.95 1.00 0.00 -0.56 0.00 -1.92 -1.91 119.26 117.81 7icd h ALA 294 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 7icd h ALA 294 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 7icd h ALA 294 CO -0.00 0.00 0.00 -1.91 0.00 0.00 0.00 179.25 177.34 7icd n GLU 295 N -2.75 0.07 -4.27 0.00 4.07 -1.09 -4.88 120.64 111.79 7icd n GLU 295 Ca 0.00 0.15 -0.15 0.00 -0.06 0.00 0.00 57.16 57.10 7icd n GLU 295 Cb 0.21 -1.50 -0.10 0.00 -0.06 0.00 0.00 31.44 29.99 7icd n GLU 295 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 7icd s TYR 296 N -2.90 1.37 0.00 4.31 2.02 -0.72 -5.05 117.35 116.38 7icd s TYR 296 Ca 0.12 -0.70 0.00 0.00 -0.37 0.00 0.00 57.07 56.11 7icd s TYR 296 Cb 0.13 -0.68 0.00 0.00 -0.40 0.00 0.00 41.96 41.01 7icd s TYR 296 CO 0.34 0.15 0.00 -3.47 -1.57 0.00 0.00 175.55 171.00 7icd n ASP 297 N -0.19 0.00 -4.84 2.29 4.64 -1.26 -4.72 116.55 112.46 7icd n ASP 297 Ca -0.10 0.00 -0.38 0.00 -1.38 0.00 0.00 54.79 52.93 7icd n ASP 297 Cb 0.60 0.00 -0.06 0.00 -1.04 0.00 0.00 41.12 40.62 7icd n ASP 297 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 7icd s VAL 298 N 0.00 5.14 -0.08 5.18 1.01 -0.33 -0.99 120.40 130.33 7icd s VAL 298 Ca 0.00 0.70 0.03 0.00 0.00 0.00 0.00 61.98 62.71 7icd s VAL 298 Cb 0.00 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.74 7icd s VAL 298 CO 0.00 0.58 -0.18 -0.63 0.00 0.00 0.00 175.10 174.87 7icd s ILE 299 N -1.03 1.59 -0.08 2.22 -1.09 0.30 -0.82 121.20 122.29 7icd s ILE 299 Ca 0.22 -0.75 0.04 0.00 -2.23 0.00 0.00 60.65 57.93 7icd s ILE 299 Cb -0.16 -1.40 0.00 0.00 -1.58 0.00 0.00 42.46 39.33 7icd s ILE 299 CO 0.11 0.46 -0.20 0.00 -1.23 0.00 0.00 174.94 174.08 7icd s ALA 300 N 0.48 1.85 0.18 9.38 0.00 0.03 0.21 121.76 133.90 7icd s ALA 300 Ca -0.16 -0.79 -0.19 0.00 0.00 0.00 0.00 51.96 50.82 7icd s ALA 300 Cb -0.17 -0.70 0.04 0.00 0.00 0.00 0.00 23.12 22.29 7icd s ALA 300 CO 0.06 0.25 0.55 0.00 0.00 0.00 0.00 175.76 176.62 7icd s MET 302 N -3.84 -0.92 0.07 0.00 -1.94 -1.26 -0.85 119.30 110.57 7icd s MET 302 Ca 0.06 -0.05 -0.36 0.00 -1.71 0.00 0.00 55.69 53.64 7icd s MET 302 Cb -0.01 -1.63 -0.19 0.00 2.01 0.00 0.00 34.83 35.01 7icd s MET 302 CO -0.06 -3.52 1.58 -0.97 -0.01 0.00 0.00 175.02 172.05 7icd h ASN 303 N -2.44 -1.16 -0.30 3.03 -0.73 -1.83 -1.20 115.58 110.95 7icd h ASN 303 Ca -0.46 0.07 -0.02 0.00 1.87 0.00 0.00 56.30 57.76 7icd h ASN 303 Cb 1.29 0.34 -0.01 0.00 0.27 0.00 0.00 38.32 40.21 7icd h ASN 303 CO 0.37 -0.70 0.11 0.25 -0.37 0.00 0.00 177.43 177.09 7icd h LEU 304 N -1.11 0.43 -0.75 0.34 5.85 -1.92 -1.64 115.31 116.50 7icd h LEU 304 Ca -0.09 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 7icd h LEU 304 Cb 0.90 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.78 7icd h LEU 304 CO 0.09 0.49 0.42 0.78 -0.34 0.00 0.00 178.44 179.88 7icd h ASN 305 N 0.34 0.93 -0.68 1.25 2.35 -1.94 -1.90 115.58 115.93 7icd h ASN 305 Ca 0.10 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 7icd h ASN 305 Cb 0.21 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 7icd h ASN 305 CO -0.01 0.75 0.42 1.23 -1.65 0.00 0.00 177.43 178.18 7icd h GLY 306 N 1.03 0.97 0.52 2.83 0.00 -0.98 0.33 103.07 107.78 7icd h GLY 306 Ca 0.27 -0.39 0.08 0.00 0.00 0.00 0.00 47.33 47.28 7icd h GLY 306 CO -0.04 0.38 0.28 -1.80 0.00 0.00 0.00 176.54 175.36 7icd h ASP 307 N 0.92 0.35 -0.09 0.19 -0.00 -0.63 -1.51 116.42 115.65 7icd h ASP 307 Ca 0.25 0.06 -0.10 0.00 -0.00 0.00 0.00 57.03 57.23 7icd h ASP 307 Cb -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.28 7icd h ASP 307 CO -0.05 0.22 -0.35 1.88 -0.00 0.00 0.00 179.24 180.94 7icd h TYR 308 N 0.51 0.52 -0.15 0.28 0.05 -0.80 -2.69 116.97 114.69 7icd h TYR 308 Ca 0.30 -0.22 0.02 0.00 0.05 0.00 0.00 58.73 58.88 7icd h TYR 308 Cb 0.30 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 37.93 7icd h TYR 308 CO -0.13 0.96 0.00 0.82 -1.05 0.00 0.00 178.16 178.76 7icd h ILE 309 N -0.06 0.90 -0.61 -2.88 1.08 -0.88 0.14 117.51 115.19 7icd h ILE 309 Ca -0.02 -0.02 -0.09 0.00 -0.39 0.00 0.00 64.86 64.35 7icd h ILE 309 Cb 0.98 0.85 -0.02 0.00 -3.07 0.00 0.00 36.82 35.56 7icd h ILE 309 CO 0.07 0.01 0.04 0.28 -0.69 0.00 0.00 178.15 177.86 7icd h SER 310 N 0.05 1.02 -0.21 1.72 0.02 -1.34 -1.44 113.55 113.36 7icd h SER 310 Ca 0.07 -0.27 -0.03 0.00 -0.84 0.00 0.00 61.79 60.72 7icd h SER 310 Cb 0.08 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 7icd h SER 310 CO -0.11 1.04 0.00 0.44 -1.14 0.00 0.00 176.83 177.06 7icd h ASP 311 N 0.97 0.36 -0.54 3.07 5.19 -1.13 -1.73 116.42 122.60 7icd h ASP 311 Ca 0.18 -0.30 0.01 0.00 -0.62 0.00 0.00 57.03 56.30 7icd h ASP 311 Cb 0.50 -0.10 -0.03 0.00 0.18 0.00 0.00 39.33 39.89 7icd h ASP 311 CO 0.02 0.57 0.35 0.00 -3.12 0.00 0.00 179.24 177.06 7icd h ALA 312 N 0.80 0.70 -0.41 3.45 0.00 -0.87 -2.54 119.26 120.38 7icd h ALA 312 Ca 0.06 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 7icd h ALA 312 Cb 0.39 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 7icd h ALA 312 CO 0.01 0.09 -0.12 1.25 0.00 0.00 0.00 179.25 180.48 7icd h LEU 313 N 0.70 0.82 -1.32 0.00 5.85 -1.25 -1.97 115.31 118.14 7icd h LEU 313 Ca 0.21 -0.37 -0.06 0.00 0.84 0.00 0.00 57.88 58.50 7icd h LEU 313 Cb -0.03 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 7icd h LEU 313 CO -0.07 1.00 -0.18 0.00 -0.34 0.00 0.00 178.44 178.85 7icd h ALA 314 N 0.84 1.44 -0.12 1.25 0.00 -1.23 -2.44 119.26 119.01 7icd h ALA 314 Ca 0.10 -0.24 -0.20 0.00 0.00 0.00 0.00 54.91 54.57 7icd h ALA 314 Cb 0.65 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.36 7icd h ALA 314 CO 0.04 0.39 -0.74 0.00 0.00 0.00 0.00 179.25 178.95 7icd h ALA 315 N 1.60 0.48 -0.17 0.00 0.00 -1.12 0.14 119.26 120.18 7icd h ALA 315 Ca 0.04 -0.60 -0.12 0.00 0.00 0.00 0.00 54.91 54.23 7icd h ALA 315 Cb 0.46 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 7icd h ALA 315 CO 0.03 0.72 -0.42 -0.56 0.00 0.00 0.00 179.25 179.02 7icd h GLN 316 N 0.41 0.41 -0.34 0.00 3.07 -0.89 -2.75 115.11 115.02 7icd h GLN 316 Ca -0.04 -0.21 0.00 0.00 0.09 0.00 0.00 58.65 58.49 7icd h GLN 316 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.90 7icd h GLN 316 CO 0.14 0.76 0.00 1.33 0.09 0.00 0.00 178.83 181.15 7icd n VAL 317 N -4.01 0.42 -1.18 1.86 0.24 -1.03 -4.30 118.33 110.32 7icd n VAL 317 Ca -0.02 -0.35 -0.06 0.00 -2.04 0.00 0.00 64.34 61.87 7icd n VAL 317 Cb 0.51 0.07 -0.03 0.00 -1.47 0.00 0.00 33.84 32.92 7icd n VAL 317 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 7icd n GLY 318 N 0.78 0.84 1.62 7.63 0.00 -1.04 -4.73 105.19 110.29 7icd n GLY 318 Ca 0.08 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 7icd n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 7icd n GLY 319 N -1.74 4.42 0.39 -0.02 0.00 0.48 -4.65 105.19 104.07 7icd n GLY 319 Ca -0.06 -1.12 0.18 0.00 0.00 0.00 0.00 46.02 45.02 7icd n GLY 319 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 7icd h ILE 320 N 1.45 0.75 -0.02 -0.61 3.07 -1.86 -1.66 117.51 118.63 7icd h ILE 320 Ca 0.33 -0.09 0.00 0.00 1.55 0.00 0.00 64.86 66.64 7icd h ILE 320 Cb 2.14 0.45 0.00 0.00 -0.27 0.00 0.00 36.82 39.14 7icd h ILE 320 CO 0.66 0.05 -0.32 0.61 -1.05 0.00 0.00 178.15 178.09 7icd n GLY 321 N -1.57 0.30 0.45 0.16 0.00 -1.26 -4.28 105.19 99.00 7icd n GLY 321 Ca 0.14 -0.64 0.07 0.00 0.00 0.00 0.00 46.02 45.59 7icd n GLY 321 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 7icd n ILE 322 N 0.38 1.74 -3.00 -0.61 -5.35 -0.85 -1.74 119.36 109.94 7icd n ILE 322 Ca 0.10 -2.43 -0.41 0.00 -0.27 0.00 0.00 62.75 59.74 7icd n ILE 322 Cb 0.50 -0.08 -0.05 0.00 -1.74 0.00 0.00 39.64 38.26 7icd n ILE 322 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 7icd s ALA 323 N -2.59 3.60 0.57 -1.28 0.00 -0.68 -4.39 121.76 116.99 7icd s ALA 323 Ca 0.32 -0.22 -0.07 0.00 0.00 0.00 0.00 51.96 52.00 7icd s ALA 323 Cb 0.31 -3.14 -0.01 0.00 0.00 0.00 0.00 23.12 20.27 7icd s ALA 323 CO -0.03 -0.78 0.90 -1.25 0.00 0.00 0.00 175.76 174.60 7icd s PRO 324 N 2.46 3.18 -0.08 0.00 0.04 -1.26 -3.97 135.00 135.37 7icd s PRO 324 Ca 0.32 0.18 -0.31 0.00 0.04 0.00 0.00 61.00 61.23 7icd s PRO 324 Cb -0.16 -2.26 0.08 0.00 0.04 0.00 0.00 34.50 32.20 7icd s PRO 324 CO 0.09 -0.56 0.72 0.20 0.04 0.00 0.00 177.00 177.49 7icd s GLY 325 N -4.23 -0.54 0.09 0.56 0.00 -1.21 -4.39 107.32 97.59 7icd s GLY 325 Ca 0.52 1.44 0.04 0.00 0.00 0.00 0.00 44.72 46.73 7icd s GLY 325 CO 0.47 1.02 -0.12 0.00 0.00 0.00 0.00 173.10 174.47 7icd s ALA 326 N -1.08 1.16 -0.23 3.20 0.00 -0.48 -1.28 121.76 123.05 7icd s ALA 326 Ca -0.09 -1.11 0.02 0.00 0.00 0.00 0.00 51.96 50.77 7icd s ALA 326 Cb -0.00 -0.03 0.05 0.00 0.00 0.00 0.00 23.12 23.14 7icd s ALA 326 CO 0.09 0.05 -0.10 -0.80 0.00 0.00 0.00 175.76 175.00 7icd s ASN 327 N -2.15 3.94 -0.18 0.00 0.01 0.44 -0.06 114.94 116.94 7icd s ASN 327 Ca 0.02 -1.16 -0.01 0.00 -0.71 0.00 0.00 52.86 51.00 7icd s ASN 327 Cb -0.06 -1.37 -0.00 0.00 0.41 0.00 0.00 41.25 40.23 7icd s ASN 327 CO 0.01 -0.18 -0.12 -0.63 -1.51 0.00 0.00 177.10 174.68 7icd s ILE 328 N 1.27 2.88 0.00 0.60 1.01 0.11 -0.74 121.20 126.33 7icd s ILE 328 Ca -0.05 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 59.91 7icd s ILE 328 Cb -0.18 -2.25 0.00 0.00 0.01 0.00 0.00 42.46 40.04 7icd s ILE 328 CO -0.07 0.49 0.00 0.61 0.00 0.00 0.00 174.94 175.97 7icd n GLY 329 N 4.33 3.72 0.19 6.18 0.00 -0.40 -1.91 105.19 117.30 7icd n GLY 329 Ca -0.19 -2.18 0.08 0.00 0.00 0.00 0.00 46.02 43.73 7icd n GLY 329 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 7icd h ASP 330 N 0.00 0.00 0.00 1.61 3.32 -1.92 -3.35 116.42 116.08 7icd h ASP 330 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 7icd h ASP 330 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 7icd h ASP 330 CO 0.00 0.28 -1.24 -0.62 -1.72 0.00 0.00 179.24 175.95 7icd n GLU 331 N -3.27 1.13 -3.79 3.56 4.71 -1.26 -4.94 120.64 116.78 7icd n GLU 331 Ca 0.01 -0.07 -0.05 0.00 -0.01 0.00 0.00 57.16 57.04 7icd n GLU 331 Cb 0.56 -1.18 -0.02 0.00 -1.01 0.00 0.00 31.44 29.79 7icd n GLU 331 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 7icd s ALA 333 N -3.52 -0.28 -0.25 0.00 0.00 -0.22 -1.28 121.76 116.21 7icd s ALA 333 Ca 0.12 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.37 7icd s ALA 333 Cb -0.03 -0.17 0.07 0.00 0.00 0.00 0.00 23.12 22.99 7icd s ALA 333 CO 0.04 -0.06 -0.00 -1.17 0.00 0.00 0.00 175.76 174.56 7icd s LEU 334 N -0.03 2.45 0.08 0.00 2.96 0.08 -1.16 118.68 123.06 7icd s LEU 334 Ca -0.01 -1.27 -0.16 0.00 -0.22 0.00 0.00 54.13 52.46 7icd s LEU 334 Cb -0.01 -1.06 -0.06 0.00 0.50 0.00 0.00 46.19 45.56 7icd s LEU 334 CO 0.00 -0.29 0.52 -0.36 -1.32 0.00 0.00 176.35 174.90 7icd s PHE 335 N 1.48 3.72 0.01 5.38 0.40 0.21 -0.42 117.98 128.76 7icd s PHE 335 Ca -0.01 1.13 -0.17 0.00 -0.60 0.00 0.00 56.93 57.28 7icd s PHE 335 Cb -0.18 -2.40 0.03 0.00 0.51 0.00 0.00 43.02 40.98 7icd s PHE 335 CO -0.10 0.55 0.36 -1.83 0.70 0.00 0.00 175.22 174.91 7icd s GLU 336 N -1.38 0.80 0.13 0.44 -1.05 -0.40 -0.63 118.70 116.62 7icd s GLU 336 Ca 0.30 -0.29 -0.30 0.00 -0.15 0.00 0.00 54.97 54.53 7icd s GLU 336 Cb -0.17 0.36 -0.07 0.00 -0.44 0.00 0.00 34.13 33.80 7icd s GLU 336 CO 0.18 -0.25 1.26 0.00 0.95 0.00 0.00 175.26 177.40 7icd s ALA 337 N -1.95 3.47 -1.63 -0.84 0.00 -0.82 -3.34 121.76 116.65 7icd s ALA 337 Ca -0.09 0.98 0.25 0.00 0.00 0.00 0.00 51.96 53.10 7icd s ALA 337 Cb -0.02 -3.46 0.40 0.00 0.00 0.00 0.00 23.12 20.04 7icd s ALA 337 CO 0.01 -0.47 1.34 0.25 0.00 0.00 0.00 175.76 176.89 7icd n THR 338 N 3.27 0.00 -2.37 0.00 -2.24 -1.25 -4.65 114.28 107.03 7icd n THR 338 Ca 0.08 -0.13 -0.25 0.00 -2.27 0.00 0.00 64.05 61.47 7icd n THR 338 Cb 0.44 0.67 0.12 0.00 -2.10 0.00 0.00 70.33 69.46 7icd n THR 338 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 7icd s HIS 339 N -2.63 1.84 0.79 4.78 -3.43 -1.26 -5.11 115.29 110.27 7icd s HIS 339 Ca 0.19 -0.02 -0.06 0.00 -0.80 0.00 0.00 55.06 54.37 7icd s HIS 339 Cb 0.18 -3.28 0.14 0.00 -1.43 0.00 0.00 32.58 28.19 7icd s HIS 339 CO 0.60 -1.85 1.09 0.20 -2.00 0.00 0.00 174.74 172.78 7icd s GLY 340 N -4.73 1.76 0.00 -1.38 0.00 -1.26 -4.61 107.32 97.10 7icd s GLY 340 Ca 0.67 -1.46 0.17 0.00 0.00 0.00 0.00 44.72 44.10 7icd s GLY 340 CO 0.46 -0.86 1.55 -1.30 0.00 0.00 0.00 173.10 172.95 7icd n THR 341 N -3.12 0.82 -3.60 0.90 -2.24 -1.26 -4.83 114.28 100.95 7icd n THR 341 Ca 0.14 0.21 -0.19 0.00 -2.27 0.00 0.00 64.05 61.94 7icd n THR 341 Cb 0.60 -0.91 0.01 0.00 -2.10 0.00 0.00 70.33 67.93 7icd n THR 341 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 7icd n ALA 342 N -1.50 -1.81 0.20 6.98 0.00 -1.26 -0.60 120.51 122.51 7icd n ALA 342 Ca 0.04 -0.23 0.18 0.00 0.00 0.00 0.00 53.44 53.43 7icd n ALA 342 Cb 0.20 -0.87 0.82 0.00 0.00 0.00 0.00 19.45 19.61 7icd n ALA 342 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 7icd h PRO 343 N 0.36 0.00 -0.53 0.00 0.11 -1.94 -1.90 132.00 128.10 7icd h PRO 343 Ca -0.33 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.76 7icd h PRO 343 Cb 0.67 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.76 7icd h PRO 343 CO 0.22 0.00 0.27 0.87 -0.21 0.00 0.00 178.00 179.15 7icd h LYS 344 N 0.00 0.76 0.00 1.05 1.57 -2.01 -2.91 116.57 115.03 7icd h LYS 344 Ca 0.10 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 7icd h LYS 344 Cb 0.57 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.74 7icd h LYS 344 CO -0.00 0.62 -0.36 0.66 -0.57 0.00 0.00 179.45 179.79 7icd n TYR 345 N -4.59 0.07 -1.64 -1.35 0.53 -0.73 -4.93 117.16 104.51 7icd n TYR 345 Ca 0.03 0.02 -0.49 0.00 -1.02 0.00 0.00 57.90 56.44 7icd n TYR 345 Cb 0.11 -0.37 -0.05 0.00 -1.03 0.00 0.00 39.34 38.00 7icd n TYR 345 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 7icd n ALA 346 N -1.53 0.43 -0.22 -0.72 0.00 -1.10 -1.40 120.51 115.97 7icd n ALA 346 Ca 0.06 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.96 7icd n ALA 346 Cb 0.35 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.54 7icd n ALA 346 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 7icd n GLY 347 N 3.19 1.47 0.32 0.00 0.00 -1.26 -4.89 105.19 104.01 7icd n GLY 347 Ca 0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.35 7icd n GLY 347 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 7icd n GLN 348 N -2.00 1.37 -3.79 1.61 6.02 -0.49 -4.95 117.38 115.15 7icd n GLN 348 Ca 0.00 -0.64 -0.23 0.00 -0.01 0.00 0.00 57.00 56.12 7icd n GLN 348 Cb 0.00 -1.49 0.01 0.00 1.02 0.00 0.00 30.24 29.79 7icd n GLN 348 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 7icd n ASP 349 N -0.26 -0.94 0.00 1.08 2.03 -1.26 -4.91 116.55 112.29 7icd n ASP 349 Ca 0.19 -0.88 0.00 0.00 0.52 0.00 0.00 54.79 54.62 7icd n ASP 349 Cb 0.29 -3.73 0.00 0.00 -0.72 0.00 0.00 41.12 36.96 7icd n ASP 349 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 7icd n LYS 350 N -4.32 2.81 -1.70 -0.67 2.85 -1.26 -0.83 118.16 115.04 7icd n LYS 350 Ca -0.30 0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 56.64 7icd n LYS 350 Cb 0.68 -0.73 0.05 0.00 -0.65 0.00 0.00 35.03 34.37 7icd n LYS 350 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 7icd s VAL 351 N -1.09 3.53 -0.16 0.58 -7.23 -1.26 -4.21 120.40 110.55 7icd s VAL 351 Ca 0.00 0.63 -0.28 0.00 -1.81 0.00 0.00 61.98 60.52 7icd s VAL 351 Cb 0.00 -3.18 -0.06 0.00 0.56 0.00 0.00 36.38 33.70 7icd s VAL 351 CO 0.00 -0.52 2.16 0.21 -0.31 0.00 0.00 175.10 176.65 7icd s ASN 352 N -2.99 5.68 0.00 4.85 3.84 -1.26 -4.24 114.94 120.82 7icd s ASN 352 Ca 0.63 2.06 0.24 0.00 0.21 0.00 0.00 52.86 56.01 7icd s ASN 352 Cb -0.18 -2.51 1.45 0.00 -0.55 0.00 0.00 41.25 39.46 7icd s ASN 352 CO 0.45 -1.76 1.93 -0.81 -2.79 0.00 0.00 177.10 174.13 7icd n PRO 353 N 8.49 1.01 -0.26 0.43 -0.04 -1.26 -4.43 135.00 138.93 7icd n PRO 353 Ca 0.28 -0.01 0.06 0.00 -0.04 0.00 0.00 63.50 63.78 7icd n PRO 353 Cb 0.44 -1.38 0.17 0.00 -0.04 0.00 0.00 33.50 32.69 7icd n PRO 353 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 7icd h GLY 354 N 5.24 0.89 0.86 0.55 0.00 -1.92 -1.54 103.07 107.15 7icd h GLY 354 Ca 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 7icd h GLY 354 CO 0.00 -0.30 0.04 0.23 0.00 0.00 0.00 176.54 176.51 7icd h SER 355 N 0.10 0.14 1.01 0.19 0.87 -1.54 -1.84 113.55 112.47 7icd h SER 355 Ca 0.43 -0.16 -0.09 0.00 -1.23 0.00 0.00 61.79 60.74 7icd h SER 355 Cb 0.77 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.68 7icd h SER 355 CO -0.68 0.26 -0.42 -0.29 -0.53 0.00 0.00 176.83 175.18 7icd h ILE 356 N -0.00 0.88 -0.10 2.23 2.10 -1.76 -1.81 117.51 119.05 7icd h ILE 356 Ca 0.03 -1.72 -0.10 0.00 1.08 0.00 0.00 64.86 64.15 7icd h ILE 356 Cb 0.17 2.06 0.00 0.00 -1.09 0.00 0.00 36.82 37.97 7icd h ILE 356 CO -0.00 0.41 -0.33 0.40 -1.08 0.00 0.00 178.15 177.54 7icd h ILE 357 N 0.00 1.39 0.00 2.19 2.04 -1.27 -1.73 117.51 120.13 7icd h ILE 357 Ca -0.00 -1.66 -0.03 0.00 1.00 0.00 0.00 64.86 64.16 7icd h ILE 357 Cb 1.03 2.17 -0.00 0.00 -0.74 0.00 0.00 36.82 39.28 7icd h ILE 357 CO 0.05 0.49 -0.13 -0.07 0.00 0.00 0.00 178.15 178.49 7icd h LEU 358 N -0.03 0.00 -0.60 1.44 4.07 -1.30 -0.99 115.31 117.90 7icd h LEU 358 Ca -0.01 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.86 7icd h LEU 358 Cb 0.96 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.68 7icd h LEU 358 CO 0.07 0.13 -0.42 0.28 -1.08 0.00 0.00 178.44 177.42 7icd h SER 359 N 0.00 0.00 0.34 -0.43 0.02 -1.24 -2.59 113.55 109.65 7icd h SER 359 Ca -0.00 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.77 7icd h SER 359 Cb 0.65 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 7icd h SER 359 CO 0.02 0.42 -0.75 0.00 -1.14 0.00 0.00 176.83 175.38 7icd h ALA 360 N 1.58 0.61 -0.47 3.77 0.00 -0.27 -1.94 119.26 122.53 7icd h ALA 360 Ca -0.00 -0.62 -0.10 0.00 0.00 0.00 0.00 54.91 54.18 7icd h ALA 360 Cb 1.08 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 7icd h ALA 360 CO 0.06 0.79 -0.11 1.05 0.00 0.00 0.00 179.25 181.03 7icd h GLU 361 N 0.23 0.86 -0.25 0.00 -0.00 -1.03 -0.08 114.58 114.30 7icd h GLU 361 Ca -0.03 -0.30 -0.03 0.00 -0.00 0.00 0.00 59.36 59.00 7icd h GLU 361 Cb 1.32 -0.07 -0.01 0.00 -0.00 0.00 0.00 28.75 29.99 7icd h GLU 361 CO 0.12 0.93 0.02 0.52 -0.00 0.00 0.00 179.01 180.60 7icd h MET 362 N 0.78 0.37 0.11 1.06 2.86 -1.38 -1.18 114.93 117.55 7icd h MET 362 Ca 0.13 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 7icd h MET 362 Cb 0.62 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.22 7icd h MET 362 CO 0.04 0.38 -0.05 1.98 1.06 0.00 0.00 176.91 180.32 7icd h MET 363 N 0.36 -0.14 -0.87 1.72 1.85 -0.27 -1.86 114.93 115.72 7icd h MET 363 Ca 0.08 0.01 0.14 0.00 -0.61 0.00 0.00 59.70 59.32 7icd h MET 363 Cb 0.22 0.03 -0.09 0.00 0.43 0.00 0.00 31.60 32.19 7icd h MET 363 CO 0.00 0.25 0.48 -0.07 -0.40 0.00 0.00 176.91 177.17 7icd h LEU 364 N -0.57 0.61 -0.37 3.39 4.07 -0.88 0.21 115.31 121.78 7icd h LEU 364 Ca -0.02 0.08 -0.10 0.00 0.08 0.00 0.00 57.88 57.93 7icd h LEU 364 Cb 0.46 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.16 7icd h LEU 364 CO 0.02 0.28 -0.15 -0.09 -1.08 0.00 0.00 178.44 177.43 7icd h ARG 365 N 0.70 0.75 -0.24 1.13 2.43 -1.20 0.20 114.38 118.15 7icd h ARG 365 Ca 0.46 -0.31 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 7icd h ARG 365 Cb 0.60 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 7icd h ARG 365 CO -0.33 0.92 -0.08 1.25 -1.51 0.00 0.00 179.97 180.22 7icd h HIS 366 N 0.54 0.39 0.00 2.20 2.76 -0.44 -0.77 115.15 119.83 7icd h HIS 366 Ca 0.09 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 7icd h HIS 366 Cb 0.68 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.53 7icd h HIS 366 CO 0.06 0.46 0.00 -1.33 -1.30 0.00 0.00 177.93 175.81 7icd n MET 367 N -4.27 0.03 -0.14 5.26 2.81 -0.02 -4.91 117.12 115.88 7icd n MET 367 Ca 0.00 0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.98 7icd n MET 367 Cb 0.26 -1.54 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 7icd n MET 367 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 7icd n GLY 368 N 1.12 0.59 2.59 3.03 0.00 -0.29 -4.79 105.19 107.43 7icd n GLY 368 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 7icd n GLY 368 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 7icd n TRP 369 N -2.00 2.70 -0.19 1.61 7.02 0.65 -4.71 117.44 122.52 7icd n TRP 369 Ca 0.00 -2.84 0.14 0.00 -1.02 0.00 0.00 57.50 53.78 7icd n TRP 369 Cb 0.00 -1.95 0.47 0.00 -2.42 0.00 0.00 31.31 27.41 7icd n TRP 369 CO 0.00 0.00 0.00 1.15 -2.02 0.00 0.00 177.69 176.82 7icd h THR 370 N 3.02 0.82 -0.09 -0.99 2.02 -1.83 -1.87 112.91 113.98 7icd h THR 370 Ca 0.62 -0.17 -0.23 0.00 0.77 0.00 0.00 66.41 67.40 7icd h THR 370 Cb 0.41 0.28 0.01 0.00 -1.74 0.00 0.00 68.15 67.11 7icd h THR 370 CO 1.56 0.09 -0.84 -0.33 0.37 0.00 0.00 175.52 176.37 7icd h GLU 371 N 0.50 0.73 -0.62 6.66 3.07 -1.95 -0.97 114.58 122.00 7icd h GLU 371 Ca 0.38 -0.66 -0.05 0.00 -0.50 0.00 0.00 59.36 58.53 7icd h GLU 371 Cb 0.77 0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 28.82 7icd h GLU 371 CO -0.14 1.26 0.19 0.00 -1.40 0.00 0.00 179.01 178.93 7icd h ALA 372 N 0.48 0.81 -0.91 3.43 0.00 -1.69 -2.03 119.26 119.35 7icd h ALA 372 Ca -0.08 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 7icd h ALA 372 Cb 1.48 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 7icd h ALA 372 CO 0.17 0.48 0.50 0.00 0.00 0.00 0.00 179.25 180.40 7icd h ALA 373 N 1.07 1.18 -0.08 0.00 0.00 -1.31 -2.44 119.26 117.68 7icd h ALA 373 Ca 0.20 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 7icd h ALA 373 Cb 0.29 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 7icd h ALA 373 CO -0.01 0.67 -0.54 -0.44 0.00 0.00 0.00 179.25 178.93 7icd h ASP 374 N 1.27 0.25 -0.19 0.00 3.45 -0.99 -2.82 116.42 117.39 7icd h ASP 374 Ca 0.32 -0.13 -0.10 0.00 0.43 0.00 0.00 57.03 57.55 7icd h ASP 374 Cb 0.02 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 38.70 7icd h ASP 374 CO -0.05 0.75 -0.20 -0.07 -1.57 0.00 0.00 179.24 178.10 7icd h LEU 375 N 0.18 0.63 -0.45 1.55 4.07 -0.90 -2.31 115.31 118.07 7icd h LEU 375 Ca 0.00 -0.21 -0.16 0.00 0.08 0.00 0.00 57.88 57.60 7icd h LEU 375 Cb 1.02 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.58 7icd h LEU 375 CO 0.08 0.83 -0.40 0.40 -1.08 0.00 0.00 178.44 178.28 7icd h ILE 376 N 0.56 1.28 0.00 1.22 2.04 -1.28 -0.09 117.51 121.24 7icd h ILE 376 Ca 0.09 -1.57 0.00 0.00 1.00 0.00 0.00 64.86 64.37 7icd h ILE 376 Cb 0.65 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 7icd h ILE 376 CO 0.05 0.52 0.00 1.62 0.00 0.00 0.00 178.15 180.34 7icd h VAL 377 N 0.69 0.00 -0.16 1.67 3.04 -1.48 -1.81 116.25 118.21 7icd h VAL 377 Ca 0.05 -0.75 -0.13 0.00 -1.01 0.00 0.00 66.70 64.86 7icd h VAL 377 Cb 0.97 1.74 0.00 0.00 -2.01 0.00 0.00 31.29 32.00 7icd h VAL 377 CO 0.09 0.00 -0.41 0.50 -1.01 0.00 0.00 177.57 176.74 7icd h LYS 378 N 0.00 0.55 -0.21 4.17 3.64 -0.91 -1.81 116.57 122.01 7icd h LYS 378 Ca 0.00 -0.39 0.03 0.00 -1.27 0.00 0.00 60.65 59.02 7icd h LYS 378 Cb 0.84 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.69 7icd h LYS 378 CO 0.00 1.01 0.01 0.78 -2.27 0.00 0.00 179.45 178.98 7icd h GLY 379 N 0.19 0.21 0.58 5.01 0.00 -0.91 -1.92 103.07 106.23 7icd h GLY 379 Ca -0.01 0.01 0.01 0.00 0.00 0.00 0.00 47.33 47.34 7icd h GLY 379 CO 0.09 -0.03 -0.29 -0.33 0.00 0.00 0.00 176.54 175.98 7icd h MET 380 N 0.08 -0.54 -0.35 4.80 2.86 -1.31 0.57 114.93 121.05 7icd h MET 380 Ca 0.10 0.04 0.07 0.00 -2.06 0.00 0.00 59.70 57.84 7icd h MET 380 Cb 0.11 0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 7icd h MET 380 CO -0.15 -0.36 0.24 0.93 1.06 0.00 0.00 176.91 178.63 7icd h GLU 381 N -0.56 0.17 0.23 1.72 5.08 -1.29 -2.38 114.58 117.55 7icd h GLU 381 Ca 0.01 -0.01 -0.33 0.00 -1.00 0.00 0.00 59.36 58.03 7icd h GLU 381 Cb 0.55 -0.04 0.03 0.00 0.50 0.00 0.00 28.75 29.79 7icd h GLU 381 CO -0.12 0.11 -1.45 0.78 -1.00 0.00 0.00 179.01 177.33 7icd h GLY 382 N 0.18 0.56 0.97 -3.84 0.00 -0.49 -1.85 103.07 98.60 7icd h GLY 382 Ca 0.16 -1.43 -0.02 0.00 0.00 0.00 0.00 47.33 46.04 7icd h GLY 382 CO -0.02 1.25 0.24 0.00 0.00 0.00 0.00 176.54 178.01 7icd h ALA 383 N 0.23 0.65 -0.32 3.60 0.00 -0.69 -1.41 119.26 121.33 7icd h ALA 383 Ca -0.24 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 7icd h ALA 383 Cb 2.14 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.72 7icd h ALA 383 CO 0.26 0.22 -0.09 0.82 0.00 0.00 0.00 179.25 180.46 7icd h ILE 384 N 0.68 1.28 0.00 0.00 2.04 -1.47 -1.72 117.51 118.31 7icd h ILE 384 Ca 0.17 -1.14 -0.06 0.00 1.00 0.00 0.00 64.86 64.83 7icd h ILE 384 Cb 0.12 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 7icd h ILE 384 CO -0.02 0.37 -0.28 -1.13 0.00 0.00 0.00 178.15 177.09 7icd h ASN 385 N 0.40 0.00 0.44 1.72 -0.73 -1.34 -1.61 115.58 114.47 7icd h ASN 385 Ca 0.08 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.25 7icd h ASN 385 Cb 0.58 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.17 7icd h ASN 385 CO 0.03 0.28 0.00 0.00 -0.37 0.00 0.00 177.43 177.38 7icd n ALA 386 N -2.41 2.44 -2.77 1.57 0.00 -0.53 -4.87 120.51 113.94 7icd n ALA 386 Ca -0.02 -0.14 -0.20 0.00 0.00 0.00 0.00 53.44 53.08 7icd n ALA 386 Cb 0.35 -1.47 0.01 0.00 0.00 0.00 0.00 19.45 18.35 7icd n ALA 386 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 7icd n LYS 387 N -1.24 -3.18 -3.61 0.00 5.02 -0.61 -4.85 118.16 109.69 7icd n LYS 387 Ca 0.15 0.81 -0.39 0.00 -2.02 0.00 0.00 58.31 56.85 7icd n LYS 387 Cb 0.21 -5.54 -0.08 0.00 -0.02 0.00 0.00 35.03 29.59 7icd n LYS 387 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 7icd s THR 388 N -2.98 4.11 0.05 -0.18 -1.32 -0.72 -0.56 115.64 114.04 7icd s THR 388 Ca 0.17 -2.36 0.00 0.00 -1.21 0.00 0.00 61.69 58.29 7icd s THR 388 Cb -0.08 -3.68 -0.03 0.00 -1.51 0.00 0.00 72.50 67.20 7icd s THR 388 CO 0.21 -0.84 -0.04 0.54 -2.21 0.00 0.00 174.62 172.27 7icd s VAL 389 N 0.63 0.31 0.69 5.08 0.11 -0.31 -4.54 120.40 122.36 7icd s VAL 389 Ca 0.12 -1.48 -0.13 0.00 -2.93 0.00 0.00 61.98 57.56 7icd s VAL 389 Cb -0.21 -1.07 0.01 0.00 -1.53 0.00 0.00 36.38 33.58 7icd s VAL 389 CO -0.03 -0.76 1.09 0.28 -3.33 0.00 0.00 175.10 172.35 7icd s THR 390 N -2.84 3.46 0.28 5.04 -1.32 -1.26 -0.71 115.64 118.29 7icd s THR 390 Ca -0.01 0.58 0.02 0.00 -1.21 0.00 0.00 61.69 61.07 7icd s THR 390 Cb 0.00 -3.12 0.27 0.00 -1.51 0.00 0.00 72.50 68.14 7icd s THR 390 CO -0.05 -0.51 1.79 0.10 -2.21 0.00 0.00 174.62 173.74 7icd h TYR 391 N -0.39 1.00 0.00 9.09 -0.00 -1.74 -1.12 116.97 123.81 7icd h TYR 391 Ca -0.45 0.03 -0.00 0.00 0.00 0.00 0.00 58.73 58.31 7icd h TYR 391 Cb 1.23 -0.30 -0.00 0.00 0.00 0.00 0.00 36.73 37.66 7icd h TYR 391 CO 0.57 0.30 -0.00 0.38 -0.00 0.00 0.00 178.16 179.41 7icd h ASP 392 N 0.80 0.00 0.22 0.10 2.03 -1.94 -1.55 116.42 116.08 7icd h ASP 392 Ca 0.51 0.00 -0.34 0.00 -0.73 0.00 0.00 57.03 56.47 7icd h ASP 392 Cb 0.65 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 39.10 7icd h ASP 392 CO -0.33 0.00 -2.07 0.49 -1.03 0.00 0.00 179.24 176.30 7icd n PHE 393 N -4.26 0.57 0.02 4.15 3.01 -0.51 -4.51 117.46 115.92 7icd n PHE 393 Ca -0.03 0.18 -0.03 0.00 1.01 0.00 0.00 57.45 58.58 7icd n PHE 393 Cb 0.09 -1.10 0.20 0.00 -0.01 0.00 0.00 39.48 38.67 7icd n PHE 393 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 7icd h GLU 394 N 0.01 0.46 -0.27 -1.08 4.22 -0.86 -2.69 114.58 114.37 7icd h GLU 394 Ca -0.43 -0.18 0.07 0.00 0.08 0.00 0.00 59.36 58.90 7icd h GLU 394 Cb 2.09 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 31.24 7icd h GLU 394 CO 0.04 0.69 -0.28 0.00 -2.18 0.00 0.00 179.01 177.29 7icd h ARG 395 N 0.41 -0.26 0.00 1.92 3.08 -1.53 -2.17 114.38 115.83 7icd h ARG 395 Ca 0.06 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.13 7icd h ARG 395 Cb 0.68 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.79 7icd h ARG 395 CO 0.05 -0.17 0.00 1.28 -1.07 0.00 0.00 179.97 180.06 7icd n LEU 396 N -5.39 0.00 -4.58 3.04 4.77 -1.11 -4.82 117.00 108.90 7icd n LEU 396 Ca -0.01 0.09 -0.31 0.00 -0.03 0.00 0.00 56.01 55.75 7icd n LEU 396 Cb 0.31 -0.09 -0.10 0.00 -2.33 0.00 0.00 43.42 41.21 7icd n LEU 396 CO 0.13 -0.00 -0.40 -0.04 -1.33 0.00 0.00 177.39 175.74 7icd s MET 397 N -2.18 2.35 -0.26 3.23 -1.94 -0.82 -4.90 119.30 114.78 7icd s MET 397 Ca 0.40 -0.87 -0.09 0.00 -1.71 0.00 0.00 55.69 53.42 7icd s MET 397 Cb 0.20 -2.40 -0.03 0.00 2.01 0.00 0.00 34.83 34.61 7icd s MET 397 CO 0.38 0.56 0.11 -0.51 -0.01 0.00 0.00 175.02 175.54 7icd s ASP 398 N -1.80 5.43 0.00 3.03 1.11 -1.26 -4.45 116.67 118.73 7icd s ASP 398 Ca 0.19 -0.16 0.00 0.00 0.18 0.00 0.00 52.55 52.77 7icd s ASP 398 Cb -0.11 -1.99 0.00 0.00 1.07 0.00 0.00 42.92 41.89 7icd s ASP 398 CO 0.11 -0.05 0.00 0.61 1.18 0.00 0.00 175.17 177.02 7icd n GLY 399 N 4.97 0.77 3.81 0.21 0.00 -1.26 -5.09 105.19 108.61 7icd n GLY 399 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 7icd n GLY 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 7icd s ALA 400 N -2.00 2.68 -0.19 4.61 0.00 -1.26 -4.98 121.76 120.62 7icd s ALA 400 Ca 0.00 0.22 -0.06 0.00 0.00 0.00 0.00 51.96 52.13 7icd s ALA 400 Cb 0.00 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 19.89 7icd s ALA 400 CO 0.00 -1.08 0.01 0.21 0.00 0.00 0.00 175.76 174.91 7icd s LYS 401 N -4.63 3.72 -0.17 0.00 2.20 0.28 -5.01 119.74 116.13 7icd s LYS 401 Ca 0.60 -0.47 -0.22 0.00 -0.36 0.00 0.00 55.97 55.52 7icd s LYS 401 Cb -0.15 -3.10 -0.03 0.00 -1.51 0.00 0.00 37.83 33.05 7icd s LYS 401 CO 0.47 0.11 0.67 -1.17 -0.36 0.00 0.00 175.35 175.08 7icd s LEU 402 N 0.75 4.18 0.15 5.43 2.96 -1.25 -1.16 118.68 129.74 7icd s LEU 402 Ca 0.01 0.94 0.11 0.00 -0.22 0.00 0.00 54.13 54.97 7icd s LEU 402 Cb -0.14 -2.97 -0.04 0.00 0.50 0.00 0.00 46.19 43.54 7icd s LEU 402 CO 0.02 -0.26 -0.23 -0.76 -1.32 0.00 0.00 176.35 173.80 7icd s LEU 403 N 1.74 2.49 0.93 -0.68 1.02 0.11 -4.95 118.68 119.33 7icd s LEU 403 Ca 0.32 -0.73 -0.12 0.00 0.02 0.00 0.00 54.13 53.61 7icd s LEU 403 Cb -0.16 -1.31 0.15 0.00 0.02 0.00 0.00 46.19 44.88 7icd s LEU 403 CO 0.12 0.16 1.10 -0.54 0.02 0.00 0.00 176.35 177.21 7icd s LYS 404 N -2.33 1.03 0.25 1.70 1.02 -1.26 -4.17 119.74 115.98 7icd s LYS 404 Ca 0.18 0.56 -0.03 0.00 0.02 0.00 0.00 55.97 56.70 7icd s LYS 404 Cb -0.09 -1.80 0.49 0.00 -0.52 0.00 0.00 37.83 35.90 7icd s LYS 404 CO 0.09 -2.33 1.75 0.00 -0.92 0.00 0.00 175.35 173.93 7icd h SER 406 N 0.55 0.92 0.28 0.00 4.64 -1.89 -2.77 113.55 115.28 7icd h SER 406 Ca 0.43 -0.31 -0.07 0.00 -0.47 0.00 0.00 61.79 61.37 7icd h SER 406 Cb 0.62 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 7icd h SER 406 CO -0.37 1.01 -0.30 -0.33 -0.87 0.00 0.00 176.83 175.97 7icd h GLU 407 N 0.81 0.04 -0.05 4.77 5.08 -1.74 -0.91 114.58 122.58 7icd h GLU 407 Ca 0.15 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.35 7icd h GLU 407 Cb 0.55 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 7icd h GLU 407 CO 0.03 0.34 -0.63 0.35 -1.00 0.00 0.00 179.01 178.10 7icd h PHE 408 N 0.04 0.23 0.19 4.33 3.57 -1.06 0.17 116.94 124.40 7icd h PHE 408 Ca 0.00 -0.09 0.01 0.00 3.53 0.00 0.00 57.97 61.42 7icd h PHE 408 Cb 0.55 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 7icd h PHE 408 CO 0.00 0.76 -0.27 0.78 -2.23 0.00 0.00 178.31 177.35 7icd h GLY 409 N 1.60 -0.56 1.62 2.40 0.00 -0.98 0.07 103.07 107.23 7icd h GLY 409 Ca -0.01 0.32 0.02 0.00 0.00 0.00 0.00 47.33 47.66 7icd h GLY 409 CO 0.09 -0.24 0.21 -0.55 0.00 0.00 0.00 176.54 176.06 7icd h ASP 410 N -0.53 0.30 -0.19 0.19 5.19 -0.97 0.34 116.42 120.75 7icd h ASP 410 Ca 0.01 -0.01 -0.06 0.00 -0.62 0.00 0.00 57.03 56.35 7icd h ASP 410 Cb 0.52 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 39.94 7icd h ASP 410 CO -0.11 0.21 -0.07 0.00 -3.12 0.00 0.00 179.24 176.14 7icd h ALA 411 N 1.82 1.27 -0.44 3.45 0.00 0.03 0.16 119.26 125.55 7icd h ALA 411 Ca 0.13 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 7icd h ALA 411 Cb 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 7icd h ALA 411 CO -0.03 0.48 -0.29 0.82 0.00 0.00 0.00 179.25 180.24 7icd h ILE 412 N 0.50 1.27 0.06 0.00 2.04 0.16 -2.35 117.51 119.19 7icd h ILE 412 Ca 0.10 -1.46 -0.00 0.00 1.00 0.00 0.00 64.86 64.50 7icd h ILE 412 Cb 0.44 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 7icd h ILE 412 CO 0.02 0.50 -0.03 0.40 0.00 0.00 0.00 178.15 179.04 7icd h ILE 413 N 0.81 1.19 -0.00 -0.67 2.04 -1.04 -2.68 117.51 117.16 7icd h ILE 413 Ca 0.09 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 65.04 7icd h ILE 413 Cb 0.87 1.78 -0.00 0.00 -0.74 0.00 0.00 36.82 38.73 7icd h ILE 413 CO 0.08 0.22 0.29 -0.33 0.00 0.00 0.00 178.15 178.41 7icd h GLU 414 N -0.50 0.00 -0.69 2.37 5.08 -0.93 -1.47 114.58 118.44 7icd h GLU 414 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 7icd h GLU 414 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 7icd h GLU 414 CO 0.01 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.11 7icd n ASN 415 N -2.92 4.26 -0.10 1.42 3.02 -0.89 -5.08 115.26 114.96 7icd n ASN 415 Ca -0.02 -2.19 0.16 0.00 -0.03 0.00 0.00 54.58 52.50 7icd n ASN 415 Cb 0.34 -0.52 0.86 0.00 -0.61 0.00 0.00 39.78 39.85 7icd n ASN 415 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87