#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1idc n LYS 4 N 0.00 1.06 -3.20 1.43 5.02 -1.26 -5.05 118.16 116.16 1idc n LYS 4 Ca 0.00 -2.38 -0.39 0.00 -2.02 0.00 0.00 58.31 53.53 1idc n LYS 4 Cb 0.00 -1.31 -0.06 0.00 -0.02 0.00 0.00 35.03 33.64 1idc n LYS 4 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1idc s VAL 5 N -2.36 4.65 -0.40 -0.18 -7.23 -1.26 -5.03 120.40 108.59 1idc s VAL 5 Ca 0.27 1.33 -0.08 0.00 -1.81 0.00 0.00 61.98 61.70 1idc s VAL 5 Cb 0.24 -3.96 0.07 0.00 0.56 0.00 0.00 36.38 33.30 1idc s VAL 5 CO 0.01 0.55 0.22 -0.69 -0.31 0.00 0.00 175.10 174.87 1idc s VAL 6 N -1.10 4.04 0.21 1.32 1.01 -1.26 -5.06 120.40 119.55 1idc s VAL 6 Ca 0.31 -1.39 -0.32 0.00 0.00 0.00 0.00 61.98 60.58 1idc s VAL 6 Cb -0.20 -3.45 -0.14 0.00 0.00 0.00 0.00 36.38 32.58 1idc s VAL 6 CO 0.21 -0.44 1.31 0.52 0.00 0.00 0.00 175.10 176.70 1idc n VAL 7 N 4.86 0.87 -1.89 2.92 0.31 -1.26 -4.66 118.33 119.48 1idc n VAL 7 Ca -0.10 -0.22 -0.42 0.00 -0.01 0.00 0.00 64.34 63.59 1idc n VAL 7 Cb 0.43 -1.20 -0.03 0.00 -0.91 0.00 0.00 33.84 32.13 1idc n VAL 7 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1idc s PRO 8 N -0.32 4.19 0.25 5.55 0.02 -1.26 -4.90 135.00 138.52 1idc s PRO 8 Ca 0.71 2.39 0.05 0.00 0.02 0.00 0.00 61.00 64.17 1idc s PRO 8 Cb -0.74 -3.49 0.29 0.00 0.02 0.00 0.00 34.50 30.58 1idc s PRO 8 CO 0.50 -0.72 1.59 0.00 -0.33 0.00 0.00 177.00 178.03 1idc h ALA 9 N 7.99 0.90 -2.85 -1.55 0.00 -1.97 -3.40 119.26 118.38 1idc h ALA 9 Ca -0.43 -0.53 -0.58 0.00 0.00 0.00 0.00 54.91 53.37 1idc h ALA 9 Cb 1.20 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.84 1idc h ALA 9 CO 0.93 0.71 -0.15 -1.14 0.00 0.00 0.00 179.25 179.60 1idc s GLN 10 N -3.80 4.22 0.00 0.00 0.74 -1.26 -4.97 119.66 114.59 1idc s GLN 10 Ca -0.04 0.45 0.00 0.00 0.05 0.00 0.00 55.36 55.83 1idc s GLN 10 Cb 0.12 -3.36 0.00 0.00 1.10 0.00 0.00 33.01 30.87 1idc s GLN 10 CO 0.79 0.34 0.00 0.41 -0.55 0.00 0.00 175.29 176.28 1idc n GLY 11 N 2.76 3.81 3.20 2.59 0.00 -1.26 -4.84 105.19 111.45 1idc n GLY 11 Ca -0.09 -1.73 -0.14 0.00 0.00 0.00 0.00 46.02 44.06 1idc n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1idc s LYS 12 N -3.10 0.91 0.30 1.61 3.01 -0.37 -4.91 119.74 117.19 1idc s LYS 12 Ca 0.00 -1.28 -0.23 0.00 -1.01 0.00 0.00 55.97 53.45 1idc s LYS 12 Cb 0.00 -0.51 -0.09 0.00 -1.01 0.00 0.00 37.83 36.21 1idc s LYS 12 CO 0.00 0.06 0.87 0.15 0.51 0.00 0.00 175.35 176.94 1idc s LYS 13 N -3.26 4.45 0.43 1.68 1.02 -1.26 -0.25 119.74 122.55 1idc s LYS 13 Ca 0.10 1.16 -0.25 0.00 0.02 0.00 0.00 55.97 57.00 1idc s LYS 13 Cb 0.00 -2.78 -0.08 0.00 -0.52 0.00 0.00 37.83 34.45 1idc s LYS 13 CO -0.01 0.30 1.29 0.42 -0.92 0.00 0.00 175.35 176.43 1idc s ILE 14 N -1.62 2.61 0.11 2.17 -1.09 -1.24 -4.68 121.20 117.46 1idc s ILE 14 Ca 0.49 0.53 0.09 0.00 -2.23 0.00 0.00 60.65 59.52 1idc s ILE 14 Cb -0.17 -3.30 -0.04 0.00 -1.58 0.00 0.00 42.46 37.37 1idc s ILE 14 CO 0.22 0.06 -0.24 -0.89 -1.23 0.00 0.00 174.94 172.86 1idc s THR 15 N -1.31 1.95 -0.20 2.92 2.01 0.22 -4.66 115.64 116.57 1idc s THR 15 Ca 0.60 -1.61 -0.02 0.00 0.31 0.00 0.00 61.69 60.97 1idc s THR 15 Cb -0.37 -1.74 0.01 0.00 0.01 0.00 0.00 72.50 70.40 1idc s THR 15 CO 0.47 0.02 -0.12 -0.22 -0.69 0.00 0.00 174.62 174.08 1idc s LEU 16 N -1.92 2.53 -0.51 4.42 2.96 -1.26 0.13 118.68 125.04 1idc s LEU 16 Ca 0.10 -0.52 -0.05 0.00 -0.22 0.00 0.00 54.13 53.44 1idc s LEU 16 Cb -0.10 -1.61 0.13 0.00 0.50 0.00 0.00 46.19 45.11 1idc s LEU 16 CO 0.05 -0.01 0.33 -1.10 -1.32 0.00 0.00 176.35 174.30 1idc s GLN 17 N 1.39 2.35 -0.12 1.98 1.11 0.19 -4.92 119.66 121.63 1idc s GLN 17 Ca 0.05 -2.07 -0.02 0.00 0.01 0.00 0.00 55.36 53.34 1idc s GLN 17 Cb -0.14 -3.74 0.00 0.00 -1.01 0.00 0.00 33.01 28.13 1idc s GLN 17 CO -0.08 -1.14 0.10 0.09 0.01 0.00 0.00 175.29 174.27 1idc n ASN 18 N 4.28 -0.83 0.00 5.90 4.13 -1.26 -0.18 115.26 127.29 1idc n ASN 18 Ca 0.00 -0.12 0.00 0.00 1.68 0.00 0.00 54.58 56.14 1idc n ASN 18 Cb 0.40 -0.27 0.00 0.00 -1.54 0.00 0.00 39.78 38.38 1idc n ASN 18 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1idc n GLY 19 N -0.48 0.75 3.12 7.41 0.00 -1.26 -5.05 105.19 109.67 1idc n GLY 19 Ca -0.04 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.82 1idc n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1idc s LYS 20 N -0.50 0.69 0.24 1.61 -0.14 0.75 -5.14 119.74 117.24 1idc s LYS 20 Ca 0.00 -0.84 -0.03 0.00 -1.36 0.00 0.00 55.97 53.74 1idc s LYS 20 Cb 0.00 -0.59 -0.05 0.00 -1.68 0.00 0.00 37.83 35.51 1idc s LYS 20 CO 0.00 0.13 0.46 -0.51 -0.76 0.00 0.00 175.35 174.67 1idc s LEU 21 N -1.60 4.16 -0.36 3.17 1.43 -1.26 0.54 118.68 124.76 1idc s LEU 21 Ca -0.05 0.54 0.01 0.00 -1.03 0.00 0.00 54.13 53.60 1idc s LEU 21 Cb -0.10 -3.33 0.11 0.00 0.03 0.00 0.00 46.19 42.91 1idc s LEU 21 CO 0.01 -0.10 0.14 0.21 0.23 0.00 0.00 176.35 176.84 1idc s ASN 22 N -3.13 4.03 -0.19 2.29 3.84 0.35 -4.81 114.94 117.32 1idc s ASN 22 Ca 0.41 -2.04 -0.23 0.00 0.21 0.00 0.00 52.86 51.21 1idc s ASN 22 Cb -0.11 -1.04 -0.02 0.00 -0.55 0.00 0.00 41.25 39.53 1idc s ASN 22 CO 0.29 -0.36 0.73 -0.69 -2.79 0.00 0.00 177.10 174.28 1idc s VAL 23 N 1.09 4.95 1.11 -5.21 1.01 -1.26 -0.61 120.40 121.48 1idc s VAL 23 Ca 0.12 1.39 -0.13 0.00 0.00 0.00 0.00 61.98 63.37 1idc s VAL 23 Cb -0.20 -4.04 0.25 0.00 0.00 0.00 0.00 36.38 32.40 1idc s VAL 23 CO -0.14 0.06 1.05 -2.84 0.00 0.00 0.00 175.10 173.23 1idc s PRO 24 N 2.11 -0.51 0.29 2.72 0.02 -1.26 -4.93 135.00 133.44 1idc s PRO 24 Ca 0.33 0.61 0.09 0.00 0.02 0.00 0.00 61.00 62.05 1idc s PRO 24 Cb -0.16 -1.62 0.43 0.00 0.02 0.00 0.00 34.50 33.17 1idc s PRO 24 CO 0.11 -3.39 1.66 0.93 -0.33 0.00 0.00 177.00 175.98 1idc h GLU 25 N -2.37 0.07 -2.58 5.54 5.08 -1.92 -3.35 114.58 115.04 1idc h GLU 25 Ca -0.58 -0.04 -0.61 0.00 -1.00 0.00 0.00 59.36 57.13 1idc h GLU 25 Cb 1.34 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 30.17 1idc h GLU 25 CO 0.53 0.59 -0.63 -1.71 -1.00 0.00 0.00 179.01 176.79 1idc n ASN 26 N -3.91 3.02 -4.78 1.42 4.05 -1.25 -1.47 115.26 112.34 1idc n ASN 26 Ca -0.02 -3.25 -0.36 0.00 0.45 0.00 0.00 54.58 51.40 1idc n ASN 26 Cb 0.55 -0.70 -0.03 0.00 1.23 0.00 0.00 39.78 40.83 1idc n ASN 26 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1idc s PRO 27 N -1.84 4.03 -0.17 1.20 0.04 -1.23 -1.23 135.00 135.80 1idc s PRO 27 Ca 0.33 1.57 -0.17 0.00 0.04 0.00 0.00 61.00 62.76 1idc s PRO 27 Cb 0.06 -2.47 -0.04 0.00 0.04 0.00 0.00 34.50 32.09 1idc s PRO 27 CO -0.10 -0.27 0.46 0.42 0.04 0.00 0.00 177.00 177.55 1idc s ILE 28 N -1.66 5.17 -0.22 0.56 1.01 0.66 -0.27 121.20 126.46 1idc s ILE 28 Ca 0.60 0.87 0.01 0.00 0.00 0.00 0.00 60.65 62.13 1idc s ILE 28 Cb -0.23 -3.79 0.05 0.00 0.01 0.00 0.00 42.46 38.49 1idc s ILE 28 CO 0.29 0.27 -0.11 -0.63 0.00 0.00 0.00 174.94 174.75 1idc s ILE 29 N 1.08 1.82 0.49 2.92 -1.09 -0.75 -4.41 121.20 121.27 1idc s ILE 29 Ca 0.23 -1.19 -0.24 0.00 -2.23 0.00 0.00 60.65 57.22 1idc s ILE 29 Cb -0.15 -1.89 -0.07 0.00 -1.58 0.00 0.00 42.46 38.77 1idc s ILE 29 CO 0.09 0.13 1.40 -2.65 -1.23 0.00 0.00 174.94 172.69 1idc n PRO 30 N 4.61 2.01 -3.80 2.79 -0.02 -1.25 -1.75 135.00 137.59 1idc n PRO 30 Ca -0.15 0.73 -0.13 0.00 -2.02 0.00 0.00 63.50 61.93 1idc n PRO 30 Cb 0.45 -2.61 -0.13 0.00 -0.02 0.00 0.00 33.50 31.19 1idc n PRO 30 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1idc s TYR 31 N -1.23 -0.17 -0.19 6.00 1.13 0.25 -2.01 117.35 121.14 1idc s TYR 31 Ca 0.66 0.43 -0.17 0.00 -1.41 0.00 0.00 57.07 56.58 1idc s TYR 31 Cb -0.43 0.01 -0.04 0.00 -1.10 0.00 0.00 41.96 40.40 1idc s TYR 31 CO 0.54 -0.11 0.46 0.42 -2.51 0.00 0.00 175.55 174.34 1idc s ILE 32 N 0.44 5.16 0.15 -3.49 1.01 -1.11 -0.59 121.20 122.78 1idc s ILE 32 Ca -0.03 0.84 -0.14 0.00 0.00 0.00 0.00 60.65 61.32 1idc s ILE 32 Cb -0.04 -3.78 0.04 0.00 0.01 0.00 0.00 42.46 38.68 1idc s ILE 32 CO -0.02 0.24 1.72 -0.08 0.00 0.00 0.00 174.94 176.80 1idc h GLU 33 N 7.29 0.73 0.00 2.79 4.81 -1.91 -2.96 114.58 125.34 1idc h GLU 33 Ca -0.36 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1idc h GLU 33 Cb 1.16 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1idc h GLU 33 CO 0.73 0.63 0.00 0.41 -0.73 0.00 0.00 179.01 180.06 1idc n GLY 34 N -0.85 2.72 3.83 1.92 0.00 -1.26 -3.97 105.19 107.58 1idc n GLY 34 Ca 0.02 -1.49 -0.29 0.00 0.00 0.00 0.00 46.02 44.26 1idc n GLY 34 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1idc s ASP 35 N 0.00 3.40 1.67 1.61 1.01 0.35 -3.71 116.67 121.01 1idc s ASP 35 Ca 0.00 0.70 0.00 0.00 0.71 0.00 0.00 52.55 53.96 1idc s ASP 35 Cb 0.00 -1.09 0.00 0.00 1.01 0.00 0.00 42.92 42.84 1idc s ASP 35 CO 0.00 -2.59 0.00 0.61 0.21 0.00 0.00 175.17 173.40 1idc n GLY 36 N -2.77 1.83 0.29 0.21 0.00 -1.26 -0.46 105.19 103.03 1idc n GLY 36 Ca 0.10 0.14 0.14 0.00 0.00 0.00 0.00 46.02 46.40 1idc n GLY 36 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1idc n ILE 37 N 0.00 0.00 -0.35 -0.61 -5.35 0.22 -3.78 119.36 109.49 1idc n ILE 37 Ca 0.00 -0.15 0.30 0.00 -0.27 0.00 0.00 62.75 62.63 1idc n ILE 37 Cb 0.00 0.20 0.63 0.00 -1.74 0.00 0.00 39.64 38.72 1idc n ILE 37 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1idc h GLY 38 N 4.91 0.74 2.00 3.28 0.00 -0.88 0.84 103.07 113.95 1idc h GLY 38 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 1idc h GLY 38 CO 0.00 -0.12 -0.10 -0.24 0.00 0.00 0.00 176.54 176.09 1idc h VAL 39 N 0.19 0.62 0.02 4.60 3.04 -1.65 -0.76 116.25 122.31 1idc h VAL 39 Ca 0.62 -0.40 -0.38 0.00 -1.01 0.00 0.00 66.70 65.53 1idc h VAL 39 Cb 1.99 1.25 -0.06 0.00 -2.01 0.00 0.00 31.29 32.46 1idc h VAL 39 CO -0.20 0.09 -2.35 0.47 -1.01 0.00 0.00 177.57 174.58 1idc n ASP 40 N -3.77 1.58 -0.02 3.17 8.00 0.29 -4.55 116.55 121.25 1idc n ASP 40 Ca -0.02 -0.03 -0.16 0.00 0.71 0.00 0.00 54.79 55.29 1idc n ASP 40 Cb 0.20 -0.20 -0.10 0.00 -0.02 0.00 0.00 41.12 40.99 1idc n ASP 40 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 1idc h VAL 41 N 0.01 1.43 -0.98 2.53 -1.51 -1.44 -2.97 116.25 113.32 1idc h VAL 41 Ca -0.54 -1.86 0.08 0.00 -1.23 0.00 0.00 66.70 63.15 1idc h VAL 41 Cb 1.99 2.41 -0.07 0.00 -2.13 0.00 0.00 31.29 33.49 1idc h VAL 41 CO -0.03 0.54 0.63 0.74 -1.23 0.00 0.00 177.57 178.21 1idc h THR 42 N -0.12 1.04 0.05 7.19 2.02 -1.39 0.31 112.91 122.02 1idc h THR 42 Ca -0.04 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.76 1idc h THR 42 Cb 1.10 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1idc h THR 42 CO 0.09 0.20 -0.03 -0.65 0.37 0.00 0.00 175.52 175.50 1idc h PRO 43 N 1.10 -0.07 -0.56 6.66 0.11 -1.79 -0.44 132.00 137.01 1idc h PRO 43 Ca 0.44 0.00 0.16 0.00 0.11 0.00 0.00 66.00 66.71 1idc h PRO 43 Cb 0.25 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 1idc h PRO 43 CO -0.20 0.03 0.40 0.00 -0.21 0.00 0.00 178.00 178.03 1idc h ALA 44 N 0.79 2.48 0.17 -0.75 0.00 -0.61 0.33 119.26 121.66 1idc h ALA 44 Ca -0.01 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.62 1idc h ALA 44 Cb 0.14 0.03 0.03 0.00 0.00 0.00 0.00 17.79 17.99 1idc h ALA 44 CO 0.01 -0.63 -1.13 1.98 0.00 0.00 0.00 179.25 179.48 1idc h MET 45 N 0.04 0.46 -0.54 0.00 1.85 0.09 -2.68 114.93 114.15 1idc h MET 45 Ca 0.27 -0.73 0.03 0.00 -0.61 0.00 0.00 59.70 58.66 1idc h MET 45 Cb 1.01 0.26 -0.04 0.00 0.43 0.00 0.00 31.60 33.27 1idc h MET 45 CO -0.01 1.34 0.32 -0.07 -0.40 0.00 0.00 176.91 178.08 1idc h LEU 46 N -0.04 0.50 0.68 3.39 3.38 0.12 -0.75 115.31 122.60 1idc h LEU 46 Ca -0.19 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1idc h LEU 46 Cb 1.87 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 42.53 1idc h LEU 46 CO 0.21 0.35 -0.32 0.50 0.09 0.00 0.00 178.44 179.27 1idc h LYS 47 N 0.62 -0.87 0.00 1.13 3.64 -1.23 0.84 116.57 120.70 1idc h LYS 47 Ca 0.22 0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 1idc h LYS 47 Cb 0.05 0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1idc h LYS 47 CO -0.11 -0.58 -0.03 -0.39 -2.27 0.00 0.00 179.45 176.06 1idc h VAL 48 N -0.98 0.13 0.20 2.00 -1.51 -1.11 0.12 116.25 115.09 1idc h VAL 48 Ca -0.09 -0.42 -0.32 0.00 -1.23 0.00 0.00 66.70 64.64 1idc h VAL 48 Cb 0.70 1.36 0.02 0.00 -2.13 0.00 0.00 31.29 31.24 1idc h VAL 48 CO 0.15 0.03 -1.46 0.58 -1.23 0.00 0.00 177.57 175.64 1idc h VAL 49 N 0.00 1.28 -0.15 7.19 2.07 -1.15 -2.43 116.25 123.05 1idc h VAL 49 Ca -0.00 -2.78 -0.07 0.00 0.82 0.00 0.00 66.70 64.67 1idc h VAL 49 Cb 0.36 2.95 -0.01 0.00 -1.52 0.00 0.00 31.29 33.07 1idc h VAL 49 CO 0.00 0.84 -0.22 0.44 0.02 0.00 0.00 177.57 178.66 1idc h ASP 50 N 0.12 0.25 -0.08 0.57 3.32 0.16 -1.20 116.42 119.57 1idc h ASP 50 Ca -0.24 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 56.74 1idc h ASP 50 Cb 2.10 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 41.57 1idc h ASP 50 CO 0.23 0.49 0.04 0.00 -1.72 0.00 0.00 179.24 178.28 1idc h ALA 51 N 1.54 0.10 -0.98 3.45 0.00 -1.12 -3.10 119.26 119.15 1idc h ALA 51 Ca 0.04 -0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.03 1idc h ALA 51 Cb 0.53 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.20 1idc h ALA 51 CO 0.04 -0.35 0.62 0.00 0.00 0.00 0.00 179.25 179.56 1idc h ALA 52 N 0.93 1.63 0.00 0.00 0.00 -0.73 0.77 119.26 121.86 1idc h ALA 52 Ca 0.03 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1idc h ALA 52 Cb 0.10 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1idc h ALA 52 CO -0.00 0.09 -0.48 -0.39 0.00 0.00 0.00 179.25 178.46 1idc h VAL 53 N 0.87 0.00 0.11 0.00 -1.51 -1.36 -2.49 116.25 111.87 1idc h VAL 53 Ca 0.51 -0.85 -0.28 0.00 -1.23 0.00 0.00 66.70 64.85 1idc h VAL 53 Cb 0.65 1.59 0.03 0.00 -2.13 0.00 0.00 31.29 31.42 1idc h VAL 53 CO -0.28 0.00 -1.17 -0.08 -1.23 0.00 0.00 177.57 174.81 1idc h GLU 54 N 0.00 0.60 0.00 5.19 4.57 -1.33 -1.91 114.58 121.70 1idc h GLU 54 Ca 0.00 -0.79 0.00 0.00 -1.18 0.00 0.00 59.36 57.39 1idc h GLU 54 Cb 0.92 0.26 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 1idc h GLU 54 CO 0.00 1.35 0.00 1.17 -1.18 0.00 0.00 179.01 180.35 1idc n LYS 55 N -3.85 0.00 -0.09 1.92 4.81 0.20 -3.33 118.16 117.83 1idc n LYS 55 Ca -0.13 0.44 -0.06 0.00 -0.87 0.00 0.00 58.31 57.68 1idc n LYS 55 Cb 0.95 -1.33 0.01 0.00 0.02 0.00 0.00 35.03 34.68 1idc n LYS 55 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1idc h ALA 56 N -2.00 0.33 -0.55 3.14 0.00 -1.56 -2.99 119.26 115.65 1idc h ALA 56 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1idc h ALA 56 Cb 0.00 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1idc h ALA 56 CO 0.00 -0.36 0.00 0.66 0.00 0.00 0.00 179.25 179.55 1idc n TYR 57 N -5.11 1.02 -3.83 0.00 4.01 -0.72 -4.92 117.16 107.61 1idc n TYR 57 Ca 0.01 -0.44 -0.30 0.00 -0.16 0.00 0.00 57.90 57.01 1idc n TYR 57 Cb 0.15 -0.12 0.01 0.00 -0.31 0.00 0.00 39.34 39.07 1idc n TYR 57 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1idc n LYS 58 N 1.00 -1.14 -0.29 -0.72 4.76 -1.13 -1.12 118.16 119.52 1idc n LYS 58 Ca 0.20 0.58 0.00 0.00 -2.87 0.00 0.00 58.31 56.22 1idc n LYS 58 Cb 0.63 -2.62 0.00 0.00 -1.84 0.00 0.00 35.03 31.20 1idc n LYS 58 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1idc n GLY 59 N -1.79 0.74 0.15 0.72 0.00 -1.24 -4.81 105.19 98.97 1idc n GLY 59 Ca -0.23 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.80 1idc n GLY 59 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1idc h GLU 60 N 0.84 0.00 -6.34 1.61 4.39 -1.43 -3.45 114.58 110.20 1idc h GLU 60 Ca 0.00 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.10 1idc h GLU 60 Cb 0.00 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 28.54 1idc h GLU 60 CO 0.00 0.54 -0.67 1.03 -1.16 0.00 0.00 179.01 178.75 1idc s ARG 61 N -3.56 2.32 -0.18 2.33 0.52 -1.26 -4.87 118.95 114.25 1idc s ARG 61 Ca -0.01 -1.18 -0.09 0.00 -0.52 0.00 0.00 55.73 53.93 1idc s ARG 61 Cb 0.12 -2.29 0.07 0.00 0.52 0.00 0.00 34.95 33.36 1idc s ARG 61 CO 0.74 0.44 0.42 0.21 0.02 0.00 0.00 175.30 177.13 1idc s LYS 62 N -3.04 0.39 -0.17 3.54 2.47 -0.54 -4.70 119.74 117.68 1idc s LYS 62 Ca 0.28 0.87 -0.17 0.00 -1.56 0.00 0.00 55.97 55.38 1idc s LYS 62 Cb -0.09 0.06 -0.04 0.00 -1.46 0.00 0.00 37.83 36.31 1idc s LYS 62 CO 0.18 -0.18 0.43 0.42 0.16 0.00 0.00 175.35 176.36 1idc s ILE 63 N 1.70 5.19 -1.02 5.43 1.01 -1.26 -3.57 121.20 128.68 1idc s ILE 63 Ca -0.08 0.81 -0.21 0.00 0.00 0.00 0.00 60.65 61.17 1idc s ILE 63 Cb -0.09 -3.76 0.08 0.00 0.01 0.00 0.00 42.46 38.69 1idc s ILE 63 CO -0.13 0.27 1.37 -0.44 0.00 0.00 0.00 174.94 176.01 1idc s SER 64 N 0.89 6.58 0.25 3.58 0.01 0.63 -4.97 113.70 120.67 1idc s SER 64 Ca 0.22 -1.74 -0.31 0.00 1.31 0.00 0.00 55.95 55.43 1idc s SER 64 Cb -0.15 -2.52 -0.12 0.00 0.21 0.00 0.00 66.02 63.45 1idc s SER 64 CO 0.08 -1.33 1.66 0.26 0.41 0.00 0.00 173.24 174.33 1idc s TRP 65 N 4.15 2.82 -0.13 2.43 0.52 -1.26 -1.80 118.94 125.67 1idc s TRP 65 Ca 0.43 0.55 -0.02 0.00 0.02 0.00 0.00 56.10 57.08 1idc s TRP 65 Cb -0.01 -4.11 0.04 0.00 -1.15 0.00 0.00 33.47 28.23 1idc s TRP 65 CO -0.08 -3.99 0.00 1.41 0.02 0.00 0.00 176.95 174.31 1idc s MET 66 N 0.35 0.77 0.04 4.98 1.75 -0.72 -4.54 119.30 121.93 1idc s MET 66 Ca 0.69 -0.16 -0.30 0.00 -1.25 0.00 0.00 55.69 54.67 1idc s MET 66 Cb -0.49 -1.51 -0.05 0.00 2.84 0.00 0.00 34.83 35.63 1idc s MET 66 CO 0.40 -0.43 1.09 -2.00 -0.65 0.00 0.00 175.02 173.43 1idc s GLU 67 N 1.88 4.51 0.41 4.11 2.12 -1.26 -0.58 118.70 129.90 1idc s GLU 67 Ca 0.03 1.60 0.03 0.00 0.36 0.00 0.00 54.97 56.99 1idc s GLU 67 Cb -0.14 -3.39 -0.03 0.00 0.26 0.00 0.00 34.13 30.82 1idc s GLU 67 CO -0.07 -0.12 0.08 0.96 -0.54 0.00 0.00 175.26 175.57 1idc s ILE 68 N 0.90 0.93 0.01 -3.70 -4.36 0.24 -4.60 121.20 110.61 1idc s ILE 68 Ca 0.55 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.92 1idc s ILE 68 Cb -0.25 -2.43 -0.01 0.00 1.25 0.00 0.00 42.46 41.01 1idc s ILE 68 CO 0.29 0.00 0.01 -0.31 0.24 0.00 0.00 174.94 175.17 1idc s TYR 69 N -3.12 0.16 0.25 1.37 2.02 -1.26 -3.84 117.35 112.92 1idc s TYR 69 Ca 0.23 -0.33 -0.21 0.00 -0.37 0.00 0.00 57.07 56.39 1idc s TYR 69 Cb 0.04 -0.12 0.03 0.00 -0.40 0.00 0.00 41.96 41.51 1idc s TYR 69 CO 0.12 -0.17 0.68 0.99 -1.57 0.00 0.00 175.55 175.61 1idc s THR 70 N -1.11 0.00 0.00 -0.71 2.01 -1.26 -4.50 115.64 110.07 1idc s THR 70 Ca -0.12 -0.84 0.00 0.00 0.31 0.00 0.00 61.69 61.04 1idc s THR 70 Cb -0.07 -1.82 0.00 0.00 0.01 0.00 0.00 72.50 70.62 1idc s THR 70 CO -0.00 -0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.53 1idc n GLY 71 N -0.44 -0.18 0.28 4.40 0.00 0.18 -3.16 105.19 106.28 1idc n GLY 71 Ca -0.06 -1.05 0.04 0.00 0.00 0.00 0.00 46.02 44.94 1idc n GLY 71 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1idc h GLU 72 N 0.00 0.40 0.00 1.61 4.57 -1.88 -2.31 114.58 116.97 1idc h GLU 72 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1idc h GLU 72 Cb 0.00 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.51 1idc h GLU 72 CO 0.00 0.33 0.00 -0.22 -1.18 0.00 0.00 179.01 177.94 1idc h LYS 73 N 0.40 0.00 -0.04 1.92 3.64 -1.92 -2.76 116.57 117.81 1idc h LYS 73 Ca 0.10 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.27 1idc h LYS 73 Cb 0.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1idc h LYS 73 CO -0.01 0.00 -0.87 0.77 -2.27 0.00 0.00 179.45 177.07 1idc h SER 74 N 0.00 0.60 0.48 4.20 0.02 -1.48 -3.09 113.55 114.29 1idc h SER 74 Ca 0.00 -0.44 -0.03 0.00 -0.84 0.00 0.00 61.79 60.47 1idc h SER 74 Cb 0.62 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.98 1idc h SER 74 CO 0.00 1.22 -0.16 0.71 -1.14 0.00 0.00 176.83 177.47 1idc h THR 75 N 0.30 0.60 -0.19 -2.27 1.35 -1.15 0.20 112.91 111.76 1idc h THR 75 Ca -0.07 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 1idc h THR 75 Cb 1.48 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 69.35 1idc h THR 75 CO 0.15 0.15 0.00 1.67 -0.25 0.00 0.00 175.52 177.25 1idc n GLN 76 N -3.61 2.11 -0.00 4.72 -0.06 -1.20 -3.41 117.38 115.92 1idc n GLN 76 Ca -0.01 -1.66 -0.01 0.00 -2.00 0.00 0.00 57.00 53.32 1idc n GLN 76 Cb 0.29 -1.46 -0.00 0.00 -4.06 0.00 0.00 30.24 25.00 1idc n GLN 76 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 1idc n VAL 77 N 0.92 0.03 -0.03 1.69 0.31 -0.66 -4.95 118.33 115.63 1idc n VAL 77 Ca 0.17 -0.01 -0.03 0.00 -0.01 0.00 0.00 64.34 64.47 1idc n VAL 77 Cb 0.49 -1.33 -0.01 0.00 -0.91 0.00 0.00 33.84 32.07 1idc n VAL 77 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1idc n TYR 78 N -2.93 0.18 -3.52 3.52 4.02 0.63 -5.10 117.16 113.96 1idc n TYR 78 Ca -0.01 0.08 -0.11 0.00 -0.01 0.00 0.00 57.90 57.85 1idc n TYR 78 Cb 0.51 -0.33 -0.04 0.00 -0.02 0.00 0.00 39.34 39.46 1idc n TYR 78 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1idc s GLY 79 N -3.52 -0.45 0.00 2.72 0.00 -1.20 -5.03 107.32 99.84 1idc s GLY 79 Ca -0.09 1.32 0.09 0.00 0.00 0.00 0.00 44.72 46.04 1idc s GLY 79 CO 0.14 0.65 0.96 -0.18 0.00 0.00 0.00 173.10 174.67 1idc n GLN 80 N 0.26 0.47 0.00 2.90 -0.06 -1.22 -0.72 117.38 119.01 1idc n GLN 80 Ca -0.12 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.88 1idc n GLN 80 Cb 0.60 -1.29 0.00 0.00 -4.06 0.00 0.00 30.24 25.49 1idc n GLN 80 CO 0.00 0.00 0.00 -0.40 -0.20 0.00 0.00 177.06 176.46 1idc n ASP 81 N -0.79 0.27 -4.41 1.69 5.68 -1.26 -4.90 116.55 112.82 1idc n ASP 81 Ca 0.07 -0.86 -0.38 0.00 -0.50 0.00 0.00 54.79 53.12 1idc n ASP 81 Cb 0.03 0.06 -0.12 0.00 -1.14 0.00 0.00 41.12 39.94 1idc n ASP 81 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1idc s VAL 82 N -0.06 4.33 -0.28 2.12 1.01 0.10 -4.89 120.40 122.73 1idc s VAL 82 Ca 0.00 -0.49 0.09 0.00 0.00 0.00 0.00 61.98 61.58 1idc s VAL 82 Cb 0.00 -3.19 -0.11 0.00 0.00 0.00 0.00 36.38 33.08 1idc s VAL 82 CO 0.00 0.11 0.32 0.79 0.00 0.00 0.00 175.10 176.32 1idc n TRP 83 N 4.93 0.00 -3.41 5.22 7.02 -1.26 -2.27 117.44 127.67 1idc n TRP 83 Ca -0.14 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 56.18 1idc n TRP 83 Cb 0.49 -0.07 -0.10 0.00 -2.42 0.00 0.00 31.31 29.21 1idc n TRP 83 CO 0.00 0.00 0.00 -1.17 -2.02 0.00 0.00 177.69 174.50 1idc s LEU 84 N -2.85 -0.29 0.56 -0.99 2.96 -1.26 -0.65 118.68 116.16 1idc s LEU 84 Ca 0.01 -0.52 -0.19 0.00 -0.22 0.00 0.00 54.13 53.22 1idc s LEU 84 Cb 0.06 0.59 -0.05 0.00 0.50 0.00 0.00 46.19 47.29 1idc s LEU 84 CO 0.37 -0.36 1.12 -2.84 -1.32 0.00 0.00 176.35 173.32 1idc s PRO 85 N 2.39 3.30 0.32 0.98 0.02 -1.26 -4.96 135.00 135.79 1idc s PRO 85 Ca 0.09 1.54 0.01 0.00 0.02 0.00 0.00 61.00 62.67 1idc s PRO 85 Cb -0.14 -2.00 0.54 0.00 0.02 0.00 0.00 34.50 32.91 1idc s PRO 85 CO -0.27 -0.88 1.91 0.00 -0.33 0.00 0.00 177.00 177.43 1idc h ALA 86 N 1.01 1.38 0.00 -1.55 0.00 -2.01 -1.64 119.26 116.45 1idc h ALA 86 Ca -0.49 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.26 1idc h ALA 86 Cb 1.25 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1idc h ALA 86 CO 0.57 0.47 -0.09 1.49 0.00 0.00 0.00 179.25 181.69 1idc h GLU 87 N 0.75 0.00 -0.15 0.00 4.81 -1.98 0.54 114.58 118.54 1idc h GLU 87 Ca 0.18 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.27 1idc h GLU 87 Cb 0.16 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1idc h GLU 87 CO -0.02 0.09 -0.49 1.15 -0.73 0.00 0.00 179.01 179.01 1idc h THR 88 N 0.00 1.33 -0.13 0.32 2.02 -1.61 -1.85 112.91 112.99 1idc h THR 88 Ca -0.00 -1.72 -0.11 0.00 0.77 0.00 0.00 66.41 65.35 1idc h THR 88 Cb 0.26 1.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 1idc h THR 88 CO 0.01 0.53 -0.34 -0.07 0.37 0.00 0.00 175.52 176.02 1idc h LEU 89 N 0.33 0.53 -0.35 2.58 3.38 -0.93 -2.64 115.31 118.20 1idc h LEU 89 Ca 0.02 -0.58 0.07 0.00 0.09 0.00 0.00 57.88 57.47 1idc h LEU 89 Cb 0.99 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.51 1idc h LEU 89 CO 0.09 1.02 -0.10 0.44 0.09 0.00 0.00 178.44 179.98 1idc h ASP 90 N 0.07 -0.35 -0.64 -0.43 3.32 -1.31 -2.93 116.42 114.14 1idc h ASP 90 Ca -0.00 0.11 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 1idc h ASP 90 Cb 0.95 0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.70 1idc h ASP 90 CO 0.07 -0.13 0.22 -0.07 -1.72 0.00 0.00 179.24 177.62 1idc h LEU 91 N -0.02 0.92 -0.96 1.55 4.07 -1.21 -0.95 115.31 118.72 1idc h LEU 91 Ca 0.17 -0.20 -0.04 0.00 0.08 0.00 0.00 57.88 57.90 1idc h LEU 91 Cb 0.27 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.74 1idc h LEU 91 CO -0.37 0.87 0.32 0.40 -1.08 0.00 0.00 178.44 178.58 1idc h ILE 92 N 0.91 1.24 -0.69 1.22 2.04 -1.42 0.08 117.51 120.90 1idc h ILE 92 Ca 0.21 -0.73 -0.07 0.00 1.00 0.00 0.00 64.86 65.28 1idc h ILE 92 Cb 0.26 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 1idc h ILE 92 CO -0.01 0.30 0.17 -0.09 0.00 0.00 0.00 178.15 178.52 1idc h ARG 93 N 1.06 1.10 0.18 2.37 2.43 -1.27 -0.48 114.38 119.76 1idc h ARG 93 Ca 0.25 -0.26 -0.25 0.00 -0.81 0.00 0.00 59.98 58.91 1idc h ARG 93 Cb 0.16 -0.15 0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1idc h ARG 93 CO -0.03 0.97 -1.12 1.49 -1.51 0.00 0.00 179.97 179.77 1idc h GLU 94 N 1.04 0.38 0.00 0.20 4.57 -0.88 -3.34 114.58 116.55 1idc h GLU 94 Ca 0.22 -0.64 0.00 0.00 -1.18 0.00 0.00 59.36 57.76 1idc h GLU 94 Cb 0.37 0.24 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 1idc h GLU 94 CO 0.00 1.31 0.00 0.66 -1.18 0.00 0.00 179.01 179.80 1idc n TYR 95 N -3.96 0.79 0.00 0.92 4.01 -0.01 -4.70 117.16 114.21 1idc n TYR 95 Ca -0.16 0.25 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 1idc n TYR 95 Cb 0.93 -0.91 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 1idc n TYR 95 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1idc n ARG 96 N -2.17 0.00 -4.70 -0.72 5.12 -0.19 -3.72 116.66 110.29 1idc n ARG 96 Ca 0.05 0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 55.73 1idc n ARG 96 Cb 0.36 -0.46 -0.15 0.00 -1.16 0.00 0.00 32.46 31.04 1idc n ARG 96 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1idc s VAL 97 N 0.00 1.20 0.05 1.55 1.01 -1.26 -0.63 120.40 122.32 1idc s VAL 97 Ca 0.00 -0.63 -0.06 0.00 0.00 0.00 0.00 61.98 61.29 1idc s VAL 97 Cb 0.00 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.36 1idc s VAL 97 CO 0.00 0.34 0.12 0.00 0.00 0.00 0.00 175.10 175.57 1idc s ALA 98 N -0.20 -0.11 0.14 5.51 0.00 -0.88 -3.89 121.76 122.34 1idc s ALA 98 Ca 0.03 -0.56 0.10 0.00 0.00 0.00 0.00 51.96 51.53 1idc s ALA 98 Cb -0.07 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 1idc s ALA 98 CO 0.00 -0.36 -0.25 -1.50 0.00 0.00 0.00 175.76 173.65 1idc s ILE 99 N -2.93 2.15 -0.05 0.00 2.07 -0.85 -1.29 121.20 120.31 1idc s ILE 99 Ca -0.02 -1.79 -0.13 0.00 -1.41 0.00 0.00 60.65 57.30 1idc s ILE 99 Cb 0.01 -1.94 0.02 0.00 0.13 0.00 0.00 42.46 40.68 1idc s ILE 99 CO -0.06 -0.01 0.30 -1.59 -1.91 0.00 0.00 174.94 171.68 1idc s LYS 100 N -2.21 0.55 0.90 3.50 -2.85 0.91 -2.74 119.74 117.80 1idc s LYS 100 Ca 0.14 0.02 -0.11 0.00 -1.00 0.00 0.00 55.97 55.02 1idc s LYS 100 Cb -0.09 0.25 0.20 0.00 -2.06 0.00 0.00 37.83 36.12 1idc s LYS 100 CO 0.07 -0.13 1.23 0.20 0.10 0.00 0.00 175.35 176.82 1idc s GLY 101 N -0.80 1.79 0.27 0.59 0.00 -1.12 -1.14 107.32 106.91 1idc s GLY 101 Ca -0.09 -1.52 -0.29 0.00 0.00 0.00 0.00 44.72 42.83 1idc s GLY 101 CO 0.03 -0.76 1.01 -1.55 0.00 0.00 0.00 173.10 171.83 1idc n PRO 102 N -3.51 1.27 -5.07 2.90 -0.04 -1.26 -4.57 135.00 124.72 1idc n PRO 102 Ca 0.17 0.45 -0.30 0.00 -0.04 0.00 0.00 63.50 63.77 1idc n PRO 102 Cb 0.60 -1.82 -0.17 0.00 -0.04 0.00 0.00 33.50 32.07 1idc n PRO 102 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1idc s LEU 103 N 0.60 1.98 0.09 1.53 1.02 -1.26 0.13 118.68 122.78 1idc s LEU 103 Ca 0.61 -0.48 -0.12 0.00 0.02 0.00 0.00 54.13 54.16 1idc s LEU 103 Cb -0.73 -1.25 -0.06 0.00 0.02 0.00 0.00 46.19 44.17 1idc s LEU 103 CO 0.58 0.15 0.46 0.42 0.02 0.00 0.00 176.35 177.98 1idc s THR 104 N 0.29 5.00 -0.19 5.49 -4.23 -1.26 -4.80 115.64 115.94 1idc s THR 104 Ca -0.14 0.64 0.01 0.00 -1.18 0.00 0.00 61.69 61.02 1idc s THR 104 Cb -0.16 -3.69 0.02 0.00 1.34 0.00 0.00 72.50 70.01 1idc s THR 104 CO 0.06 0.31 -0.19 -0.89 -0.54 0.00 0.00 174.62 173.38 1idc s THR 105 N -1.38 2.09 0.33 3.99 2.01 -1.26 -4.23 115.64 117.19 1idc s THR 105 Ca 0.33 -1.01 -0.28 0.00 0.31 0.00 0.00 61.69 61.04 1idc s THR 105 Cb -0.15 -1.92 -0.09 0.00 0.01 0.00 0.00 72.50 70.35 1idc s THR 105 CO 0.18 0.47 1.15 -2.16 -0.69 0.00 0.00 174.62 173.57 1idc s PRO 106 N 1.27 4.40 0.52 4.92 0.04 -1.26 -5.03 135.00 139.86 1idc s PRO 106 Ca 0.03 1.85 0.01 0.00 0.04 0.00 0.00 61.00 62.93 1idc s PRO 106 Cb -0.14 -2.98 0.02 0.00 0.04 0.00 0.00 34.50 31.45 1idc s PRO 106 CO -0.12 -0.02 0.74 0.14 0.04 0.00 0.00 177.00 177.78 1idc s VAL 107 N -1.27 3.16 0.00 -0.36 -7.23 -1.26 -4.24 120.40 109.20 1idc s VAL 107 Ca 0.50 -0.58 0.00 0.00 -1.81 0.00 0.00 61.98 60.08 1idc s VAL 107 Cb -0.32 -3.18 0.00 0.00 0.56 0.00 0.00 36.38 33.44 1idc s VAL 107 CO 0.41 -0.13 0.00 0.61 -0.31 0.00 0.00 175.10 175.68 1idc n GLY 108 N -2.26 2.11 0.00 2.32 0.00 -1.26 -4.91 105.19 101.19 1idc n GLY 108 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1idc n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1idc n GLY 109 N -2.00 1.46 1.38 -0.02 0.00 -1.26 -5.01 105.19 99.74 1idc n GLY 109 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1idc n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1idc n GLY 110 N -0.34 1.29 3.59 -0.02 0.00 -1.26 -5.04 105.19 103.41 1idc n GLY 110 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1idc n GLY 110 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1idc s ILE 111 N -2.53 3.57 1.20 -0.61 1.09 -1.26 -5.02 121.20 117.64 1idc s ILE 111 Ca 0.00 0.56 -0.13 0.00 -1.10 0.00 0.00 60.65 59.98 1idc s ILE 111 Cb 0.00 -3.83 0.30 0.00 -1.06 0.00 0.00 42.46 37.87 1idc s ILE 111 CO 0.00 -0.57 1.02 -0.13 -0.10 0.00 0.00 174.94 175.16 1idc s ARG 112 N 5.63 -1.17 -0.13 2.79 3.00 -1.26 -4.81 118.95 123.00 1idc s ARG 112 Ca 0.73 0.80 -0.32 0.00 0.00 0.00 0.00 55.73 56.94 1idc s ARG 112 Cb -0.19 -1.53 -0.09 0.00 0.00 0.00 0.00 34.95 33.14 1idc s ARG 112 CO 0.32 -3.88 2.04 0.45 0.00 0.00 0.00 175.30 174.23 1idc n SER 113 N -5.02 3.38 0.27 0.23 2.88 -1.26 -4.83 113.62 109.27 1idc n SER 113 Ca 0.02 0.67 0.16 0.00 -1.33 0.00 0.00 58.87 58.39 1idc n SER 113 Cb 0.54 -1.44 0.89 0.00 -0.75 0.00 0.00 64.21 63.45 1idc n SER 113 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1idc h LEU 114 N 11.55 0.00 -0.16 2.46 3.38 -1.91 0.10 115.31 130.73 1idc h LEU 114 Ca -0.44 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.30 1idc h LEU 114 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1idc h LEU 114 CO 0.96 0.00 -0.96 0.78 0.09 0.00 0.00 178.44 179.31 1idc h ASN 115 N 0.00 0.54 0.31 -0.43 4.21 -1.92 -1.44 115.58 116.85 1idc h ASN 115 Ca 0.03 -0.44 -0.18 0.00 1.21 0.00 0.00 56.30 56.92 1idc h ASN 115 Cb 0.18 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.21 1idc h ASN 115 CO -0.00 1.24 -0.74 0.58 -1.29 0.00 0.00 177.43 177.22 1idc h VAL 116 N 0.23 1.39 -0.24 2.81 2.07 -1.60 -1.54 116.25 119.38 1idc h VAL 116 Ca -0.08 -2.19 0.03 0.00 0.82 0.00 0.00 66.70 65.28 1idc h VAL 116 Cb 1.60 2.15 -0.03 0.00 -1.52 0.00 0.00 31.29 33.49 1idc h VAL 116 CO 0.17 0.65 0.03 0.00 0.02 0.00 0.00 177.57 178.44 1idc h ALA 117 N 0.97 0.23 0.67 1.67 0.00 -0.24 -2.28 119.26 120.28 1idc h ALA 117 Ca -0.03 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1idc h ALA 117 Cb 1.31 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1idc h ALA 117 CO 0.12 -0.39 -0.50 -0.07 0.00 0.00 0.00 179.25 178.41 1idc h LEU 118 N 0.11 -1.32 -1.36 0.00 4.07 -1.14 -1.78 115.31 113.89 1idc h LEU 118 Ca 0.11 0.09 0.41 0.00 0.08 0.00 0.00 57.88 58.57 1idc h LEU 118 Cb 0.12 0.41 -0.13 0.00 1.08 0.00 0.00 40.66 42.14 1idc h LEU 118 CO -0.16 -0.72 0.80 0.03 -1.08 0.00 0.00 178.44 177.31 1idc h ARG 119 N -1.13 0.12 0.03 1.13 -0.00 -1.13 -2.32 114.38 111.09 1idc h ARG 119 Ca -0.09 -0.01 -0.19 0.00 -0.50 0.00 0.00 59.98 59.19 1idc h ARG 119 Cb 0.94 -0.03 -0.02 0.00 0.00 0.00 0.00 29.97 30.86 1idc h ARG 119 CO 0.03 0.08 -1.01 1.96 0.00 0.00 0.00 179.97 181.04 1idc h GLN 120 N 0.13 0.07 0.00 0.04 4.20 -1.15 -1.29 115.11 117.10 1idc h GLN 120 Ca 0.79 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 59.34 1idc h GLN 120 Cb 2.39 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 30.21 1idc h GLN 120 CO -0.43 1.06 -0.16 1.49 -0.67 0.00 0.00 178.83 180.12 1idc h GLU 121 N -0.78 0.00 -0.01 1.46 4.57 -1.09 -1.70 114.58 117.03 1idc h GLU 121 Ca -0.25 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 1idc h GLU 121 Cb 1.37 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.96 1idc h GLU 121 CO -0.08 0.16 -0.76 1.28 -1.18 0.00 0.00 179.01 178.43 1idc n LEU 122 N -3.82 1.40 -3.61 1.64 4.77 -0.90 -5.00 117.00 111.48 1idc n LEU 122 Ca -0.02 -0.58 -0.24 0.00 -0.03 0.00 0.00 56.01 55.14 1idc n LEU 122 Cb 0.26 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.38 1idc n LEU 122 CO 0.32 0.30 -0.06 -0.67 -1.33 0.00 0.00 177.39 175.95 1idc n ASP 123 N -0.89 -3.56 -4.26 -1.43 2.03 -0.64 -4.86 116.55 102.95 1idc n ASP 123 Ca 0.06 -0.87 -0.43 0.00 0.52 0.00 0.00 54.79 54.07 1idc n ASP 123 Cb 0.39 -4.03 0.00 0.00 -0.72 0.00 0.00 41.12 36.76 1idc n ASP 123 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1idc n LEU 124 N -4.05 5.70 -0.16 -2.67 4.77 -0.52 -4.40 117.00 115.68 1idc n LEU 124 Ca -0.19 -4.37 0.01 0.00 -0.03 0.00 0.00 56.01 51.43 1idc n LEU 124 Cb 0.64 -1.61 0.29 0.00 -2.33 0.00 0.00 43.42 40.40 1idc n LEU 124 CO 0.66 0.82 1.21 0.10 -1.33 0.00 0.00 177.39 178.85 1idc h TYR 125 N 6.74 0.83 -3.40 -1.77 -0.00 -1.80 -3.41 116.97 114.16 1idc h TYR 125 Ca 0.39 0.02 -0.55 0.00 -0.00 0.00 0.00 58.73 58.59 1idc h TYR 125 Cb 0.78 -0.28 -0.04 0.00 -0.00 0.00 0.00 36.73 37.20 1idc h TYR 125 CO 1.24 0.53 0.09 0.42 -0.00 0.00 0.00 178.16 180.44 1idc s ILE 126 N -5.73 4.53 -0.27 -0.90 1.01 -0.17 -0.60 121.20 119.07 1idc s ILE 126 Ca -0.10 1.48 -0.00 0.00 0.00 0.00 0.00 60.65 62.03 1idc s ILE 126 Cb 0.18 -4.03 0.08 0.00 0.01 0.00 0.00 42.46 38.70 1idc s ILE 126 CO 0.77 0.53 0.04 0.00 0.00 0.00 0.00 174.94 176.28 1idc s LEU 128 N 1.53 4.32 -0.37 0.00 2.96 -0.87 -2.56 118.68 123.69 1idc s LEU 128 Ca 0.04 -0.65 0.02 0.00 -0.22 0.00 0.00 54.13 53.32 1idc s LEU 128 Cb -0.18 -2.02 0.11 0.00 0.50 0.00 0.00 46.19 44.60 1idc s LEU 128 CO -0.15 -0.25 0.13 -0.60 -1.32 0.00 0.00 176.35 174.15 1idc s ARG 129 N 1.61 1.26 0.95 1.98 3.52 -0.39 -1.36 118.95 126.51 1idc s ARG 129 Ca 0.04 -1.73 -0.11 0.00 -0.13 0.00 0.00 55.73 53.79 1idc s ARG 129 Cb -0.18 -2.66 0.12 0.00 -1.56 0.00 0.00 34.95 30.67 1idc s ARG 129 CO 0.07 -1.02 0.84 -2.30 -0.81 0.00 0.00 175.30 172.08 1idc n PRO 130 N 4.17 -0.55 -3.15 5.12 -0.02 -1.26 -1.18 135.00 138.12 1idc n PRO 130 Ca 0.03 -0.11 0.05 0.00 -2.02 0.00 0.00 63.50 61.45 1idc n PRO 130 Cb 0.39 -2.16 -0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1idc n PRO 130 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1idc s VAL 131 N -2.53 -0.61 0.09 -1.45 0.11 -0.90 -4.64 120.40 110.47 1idc s VAL 131 Ca 0.63 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.68 1idc s VAL 131 Cb -0.22 -0.73 -0.04 0.00 -1.53 0.00 0.00 36.38 33.86 1idc s VAL 131 CO 0.62 0.00 -0.02 0.00 -3.33 0.00 0.00 175.10 172.37 1idc s ARG 132 N 2.90 0.78 -0.28 1.54 1.70 -1.26 -0.91 118.95 123.43 1idc s ARG 132 Ca 0.16 -1.33 -0.27 0.00 -0.47 0.00 0.00 55.73 53.83 1idc s ARG 132 Cb -0.08 0.04 0.01 0.00 -0.57 0.00 0.00 34.95 34.35 1idc s ARG 132 CO -0.22 -0.11 0.94 -0.47 -1.08 0.00 0.00 175.30 174.36 1idc s TYR 133 N -3.83 3.25 -0.18 5.89 5.04 -0.94 -4.96 117.35 121.62 1idc s TYR 133 Ca 0.13 1.15 -0.21 0.00 -2.44 0.00 0.00 57.07 55.71 1idc s TYR 133 Cb 0.07 -3.32 -0.03 0.00 0.35 0.00 0.00 41.96 39.03 1idc s TYR 133 CO -0.05 -0.56 0.63 0.71 -1.34 0.00 0.00 175.55 174.94 1idc s TYR 134 N 3.18 3.41 -0.08 4.97 1.51 -1.26 -4.98 117.35 124.09 1idc s TYR 134 Ca 0.39 0.97 -0.34 0.00 -1.01 0.00 0.00 57.07 57.08 1idc s TYR 134 Cb -0.14 -2.79 -0.11 0.00 -0.11 0.00 0.00 41.96 38.80 1idc s TYR 134 CO 0.10 -0.13 1.89 1.04 -1.11 0.00 0.00 175.55 177.35 1idc n GLN 135 N 4.84 2.24 0.00 -0.62 1.13 -1.26 -0.64 117.38 123.07 1idc n GLN 135 Ca -0.01 0.82 0.00 0.00 -1.94 0.00 0.00 57.00 55.86 1idc n GLN 135 Cb 0.50 -2.68 0.00 0.00 0.11 0.00 0.00 30.24 28.17 1idc n GLN 135 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1idc n GLY 136 N 4.43 0.23 3.68 1.08 0.00 -1.26 -4.00 105.19 109.35 1idc n GLY 136 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 1idc n GLY 136 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1idc s THR 137 N -2.00 3.99 -0.22 2.61 2.01 0.19 -4.93 115.64 117.28 1idc s THR 137 Ca 0.00 1.31 -0.37 0.00 0.31 0.00 0.00 61.69 62.94 1idc s THR 137 Cb 0.00 -3.84 -0.13 0.00 0.01 0.00 0.00 72.50 68.53 1idc s THR 137 CO 0.00 -0.03 1.88 -2.65 -0.69 0.00 0.00 174.62 173.13 1idc n PRO 138 N 5.63 1.53 -5.07 4.92 -0.02 -1.26 -4.85 135.00 135.88 1idc n PRO 138 Ca 0.13 0.54 -0.28 0.00 -2.02 0.00 0.00 63.50 61.87 1idc n PRO 138 Cb 0.45 -2.37 -0.16 0.00 -0.02 0.00 0.00 33.50 31.39 1idc n PRO 138 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1idc s SER 139 N 4.42 2.60 0.60 2.55 0.15 -1.26 -3.80 113.70 118.96 1idc s SER 139 Ca 0.98 -0.42 0.31 0.00 0.70 0.00 0.00 55.95 57.52 1idc s SER 139 Cb -0.89 -0.52 1.83 0.00 -1.71 0.00 0.00 66.02 64.74 1idc s SER 139 CO 0.58 0.23 2.22 1.55 1.20 0.00 0.00 173.24 179.02 1idc h PRO 140 N 5.89 0.00 -6.23 5.44 0.13 -1.79 -3.45 132.00 131.99 1idc h PRO 140 Ca -0.36 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.27 1idc h PRO 140 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1idc h PRO 140 CO 0.47 0.00 -0.37 0.08 -0.23 0.00 0.00 178.00 177.96 1idc s VAL 141 N -4.58 5.23 0.12 1.56 1.01 -1.26 -5.04 120.40 117.43 1idc s VAL 141 Ca -0.05 -0.67 -0.09 0.00 0.00 0.00 0.00 61.98 61.17 1idc s VAL 141 Cb 0.15 -3.80 -0.16 0.00 0.00 0.00 0.00 36.38 32.56 1idc s VAL 141 CO 0.53 -0.28 1.31 0.11 0.00 0.00 0.00 175.10 176.77 1idc h LYS 142 N 1.50 0.65 -2.13 2.72 1.57 -1.94 -3.40 116.57 115.55 1idc h LYS 142 Ca -0.50 -0.58 -0.56 0.00 -1.87 0.00 0.00 60.65 57.14 1idc h LYS 142 Cb 1.21 0.14 -0.41 0.00 0.08 0.00 0.00 32.23 33.25 1idc h LYS 142 CO 0.64 1.19 -0.86 0.72 -0.57 0.00 0.00 179.45 180.57 1idc n HIS 143 N -3.87 2.06 0.29 -1.35 8.25 -1.26 -4.90 115.22 114.44 1idc n HIS 143 Ca -0.07 -3.90 0.06 0.00 -0.26 0.00 0.00 57.72 53.54 1idc n HIS 143 Cb 0.78 -0.46 0.27 0.00 1.12 0.00 0.00 29.99 31.69 1idc n HIS 143 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1idc n PRO 144 N 0.55 0.04 0.00 -0.41 -0.04 -1.26 -2.37 135.00 131.51 1idc n PRO 144 Ca 0.27 0.39 0.13 0.00 -0.04 0.00 0.00 63.50 64.25 1idc n PRO 144 Cb 0.49 -1.60 0.63 0.00 -0.04 0.00 0.00 33.50 32.98 1idc n PRO 144 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1idc n GLU 145 N -1.68 0.26 0.00 0.54 0.00 -1.26 -1.47 120.64 117.02 1idc n GLU 145 Ca 0.02 0.04 0.14 0.00 0.00 0.00 0.00 57.16 57.36 1idc n GLU 145 Cb 0.11 -1.50 0.62 0.00 0.00 0.00 0.00 31.44 30.67 1idc n GLU 145 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1idc n LEU 146 N -1.35 0.99 -4.53 -1.84 4.77 -1.00 -4.77 117.00 109.28 1idc n LEU 146 Ca 0.11 -0.30 -0.41 0.00 -0.03 0.00 0.00 56.01 55.37 1idc n LEU 146 Cb 0.24 -0.03 -0.10 0.00 -2.33 0.00 0.00 43.42 41.20 1idc n LEU 146 CO 0.21 0.17 -0.04 -0.89 -1.33 0.00 0.00 177.39 175.51 1idc s THR 147 N -2.10 5.22 -0.36 -5.08 2.01 -0.54 -3.85 115.64 110.93 1idc s THR 147 Ca 0.38 -0.14 0.03 0.00 0.31 0.00 0.00 61.69 62.27 1idc s THR 147 Cb 0.21 -3.80 0.16 0.00 0.01 0.00 0.00 72.50 69.08 1idc s THR 147 CO 0.38 -0.09 0.40 -0.62 -0.69 0.00 0.00 174.62 174.00 1idc s ASP 148 N 1.73 0.81 0.29 3.53 2.15 -1.24 -2.22 116.67 121.72 1idc s ASP 148 Ca 0.09 -1.31 0.06 0.00 0.43 0.00 0.00 52.55 51.82 1idc s ASP 148 Cb -0.17 0.77 -0.06 0.00 -0.30 0.00 0.00 42.92 43.16 1idc s ASP 148 CO 0.11 -0.27 -0.04 -0.04 -0.17 0.00 0.00 175.17 174.76 1idc s MET 149 N 1.65 1.59 -0.08 4.34 -1.94 -0.09 -4.58 119.30 120.20 1idc s MET 149 Ca 0.16 -1.82 -0.03 0.00 -1.71 0.00 0.00 55.69 52.28 1idc s MET 149 Cb -0.14 -1.17 0.04 0.00 2.01 0.00 0.00 34.83 35.57 1idc s MET 149 CO -0.09 0.01 0.09 0.08 -0.01 0.00 0.00 175.02 175.11 1idc s VAL 150 N -3.01 -0.15 -0.22 -6.03 1.01 -0.66 -2.12 120.40 109.22 1idc s VAL 150 Ca 0.31 0.30 -0.10 0.00 0.00 0.00 0.00 61.98 62.49 1idc s VAL 150 Cb 0.04 -0.27 -0.05 0.00 0.00 0.00 0.00 36.38 36.11 1idc s VAL 150 CO 0.13 0.09 0.14 -0.63 0.00 0.00 0.00 175.10 174.82 1idc s ILE 151 N 2.20 5.33 -0.81 2.22 1.01 -0.33 0.44 121.20 131.27 1idc s ILE 151 Ca 0.04 0.17 0.02 0.00 0.00 0.00 0.00 60.65 60.87 1idc s ILE 151 Cb -0.13 -3.46 0.22 0.00 0.01 0.00 0.00 42.46 39.11 1idc s ILE 151 CO -0.05 0.40 0.76 0.49 0.00 0.00 0.00 174.94 176.54 1idc n PHE 152 N 3.87 3.69 -2.40 3.97 3.01 -0.12 -1.26 117.46 128.22 1idc n PHE 152 Ca -0.16 -4.06 -0.42 0.00 1.01 0.00 0.00 57.45 53.82 1idc n PHE 152 Cb 0.52 -0.89 -0.03 0.00 -0.01 0.00 0.00 39.48 39.07 1idc n PHE 152 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1idc s ARG 153 N -1.76 4.43 0.36 -1.08 3.52 -1.06 -2.15 118.95 121.22 1idc s ARG 153 Ca 0.30 1.80 -0.27 0.00 -0.13 0.00 0.00 55.73 57.43 1idc s ARG 153 Cb -0.01 -3.32 -0.09 0.00 -1.56 0.00 0.00 34.95 29.97 1idc s ARG 153 CO -0.10 -0.24 1.21 -2.00 -0.81 0.00 0.00 175.30 173.36 1idc s GLU 154 N 0.88 4.21 -0.11 5.12 -6.30 0.29 -1.91 118.70 120.88 1idc s GLU 154 Ca 0.58 1.98 0.13 0.00 -2.50 0.00 0.00 54.97 55.16 1idc s GLU 154 Cb -0.30 -2.87 -0.18 0.00 0.00 0.00 0.00 34.13 30.77 1idc s GLU 154 CO 0.30 -0.23 0.10 0.09 0.02 0.00 0.00 175.26 175.55 1idc n ASN 155 N 0.44 1.62 0.09 -1.70 3.02 0.23 -2.66 115.26 116.31 1idc n ASN 155 Ca 0.02 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.70 1idc n ASN 155 Cb 0.45 1.01 0.31 0.00 -0.61 0.00 0.00 39.78 40.94 1idc n ASN 155 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1idc n SER 156 N -2.41 0.79 -0.60 6.41 3.41 -1.26 -4.82 113.62 115.14 1idc n SER 156 Ca -0.18 0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 1idc n SER 156 Cb 0.83 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 1idc n SER 156 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1idc n GLU 157 N -2.23 1.54 -0.64 4.33 2.13 -1.26 -4.79 120.64 119.72 1idc n GLU 157 Ca 0.05 0.00 0.08 0.00 0.66 0.00 0.00 57.16 57.95 1idc n GLU 157 Cb 0.44 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.12 1idc n GLU 157 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1idc n ASP 158 N -0.82 -3.85 -0.28 4.31 -0.08 -0.69 -3.92 116.55 111.21 1idc n ASP 158 Ca 0.00 0.46 0.33 0.00 -1.51 0.00 0.00 54.79 54.06 1idc n ASP 158 Cb 0.00 -2.07 0.57 0.00 2.34 0.00 0.00 41.12 41.96 1idc n ASP 158 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1idc h ILE 159 N -0.61 0.07 0.00 5.18 6.09 -1.81 -1.05 117.51 125.37 1idc h ILE 159 Ca -0.04 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.45 1idc h ILE 159 Cb 0.60 0.11 0.00 0.00 0.47 0.00 0.00 36.82 38.00 1idc h ILE 159 CO 0.02 0.00 0.00 0.00 -3.07 0.00 0.00 178.15 175.10 1idc n TYR 160 N -3.49 0.41 0.10 2.19 4.19 -1.26 -2.63 117.16 116.68 1idc n TYR 160 Ca 0.26 0.19 -0.02 0.00 3.31 0.00 0.00 57.90 61.63 1idc n TYR 160 Cb 1.50 -0.80 0.23 0.00 0.49 0.00 0.00 39.34 40.76 1idc n TYR 160 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1idc h ALA 161 N 2.19 1.11 -0.99 2.98 0.00 -1.30 -3.49 119.26 119.76 1idc h ALA 161 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1idc h ALA 161 Cb 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1idc h ALA 161 CO 0.00 0.59 0.00 0.41 0.00 0.00 0.00 179.25 180.25 1idc n GLY 162 N -0.18 0.57 3.29 0.00 0.00 -1.08 -5.03 105.19 102.77 1idc n GLY 162 Ca -0.02 -0.30 -0.45 0.00 0.00 0.00 0.00 46.02 45.26 1idc n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1idc s ILE 163 N -2.01 5.09 -0.04 -0.61 1.01 -1.26 -5.02 121.20 118.36 1idc s ILE 163 Ca 0.00 -1.69 -0.07 0.00 0.00 0.00 0.00 60.65 58.89 1idc s ILE 163 Cb 0.00 -4.26 0.01 0.00 0.01 0.00 0.00 42.46 38.22 1idc s ILE 163 CO 0.00 -0.88 0.17 -1.83 0.00 0.00 0.00 174.94 172.40 1idc s GLU 164 N 1.36 0.35 -0.04 2.79 -1.05 -1.26 -0.98 118.70 119.86 1idc s GLU 164 Ca 0.06 -0.05 0.06 0.00 -0.15 0.00 0.00 54.97 54.89 1idc s GLU 164 Cb -0.27 0.15 -0.01 0.00 -0.44 0.00 0.00 34.13 33.57 1idc s GLU 164 CO 0.01 -0.07 -0.22 -1.58 0.95 0.00 0.00 175.26 174.35 1idc s TRP 165 N -0.60 2.08 0.30 4.83 0.51 -0.59 -5.01 118.94 120.46 1idc s TRP 165 Ca -0.07 -0.54 -0.29 0.00 -2.12 0.00 0.00 56.10 53.07 1idc s TRP 165 Cb -0.04 -1.36 -0.11 0.00 -0.81 0.00 0.00 33.47 31.15 1idc s TRP 165 CO 0.01 -0.15 1.47 0.21 -0.51 0.00 0.00 176.95 177.98 1idc s LYS 166 N -0.21 4.21 0.33 4.98 2.20 -1.26 -3.43 119.74 126.55 1idc s LYS 166 Ca 0.00 2.42 -0.29 0.00 -0.36 0.00 0.00 55.97 57.74 1idc s LYS 166 Cb -0.11 -3.05 -0.12 0.00 -1.51 0.00 0.00 37.83 33.04 1idc s LYS 166 CO 0.02 -0.46 1.50 0.00 -0.36 0.00 0.00 175.35 176.05 1idc n ALA 167 N 1.68 2.22 -1.04 3.13 0.00 -1.26 -1.45 120.51 123.78 1idc n ALA 167 Ca 0.05 0.36 -0.01 0.00 0.00 0.00 0.00 53.44 53.84 1idc n ALA 167 Cb 0.39 -2.41 -0.01 0.00 0.00 0.00 0.00 19.45 17.43 1idc n ALA 167 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1idc n ASP 168 N 1.35 -5.63 -4.74 0.00 8.00 -1.26 -4.96 116.55 109.30 1idc n ASP 168 Ca 0.06 0.04 -0.29 0.00 0.71 0.00 0.00 54.79 55.30 1idc n ASP 168 Cb 0.37 -3.26 0.11 0.00 -0.02 0.00 0.00 41.12 38.32 1idc n ASP 168 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1idc s SER 169 N -2.06 4.13 0.19 -2.24 1.04 -0.53 -4.88 113.70 109.35 1idc s SER 169 Ca 0.00 0.70 -0.07 0.00 0.48 0.00 0.00 55.95 57.06 1idc s SER 169 Cb 0.00 -1.12 0.11 0.00 0.10 0.00 0.00 66.02 65.11 1idc s SER 169 CO 0.00 -2.14 1.61 0.00 0.98 0.00 0.00 173.24 173.69 1idc h ALA 170 N -1.22 0.81 -0.36 5.32 0.00 -1.95 -0.04 119.26 121.83 1idc h ALA 170 Ca -0.46 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 53.98 1idc h ALA 170 Cb 1.31 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1idc h ALA 170 CO 0.60 0.65 -0.17 -0.44 0.00 0.00 0.00 179.25 179.89 1idc h ASP 171 N 0.80 0.78 -0.06 0.00 3.32 -1.94 0.42 116.42 119.74 1idc h ASP 171 Ca 0.12 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1idc h ASP 171 Cb 0.71 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 1idc h ASP 171 CO 0.05 1.01 0.04 0.00 -1.72 0.00 0.00 179.24 178.62 1idc h ALA 172 N 0.79 0.08 -0.89 3.45 0.00 -1.73 -1.06 119.26 119.90 1idc h ALA 172 Ca 0.08 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.09 1idc h ALA 172 Cb 0.72 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 1idc h ALA 172 CO 0.05 -0.43 0.53 1.49 0.00 0.00 0.00 179.25 180.89 1idc h GLU 173 N 0.08 0.86 0.00 0.00 4.81 -0.50 -2.34 114.58 117.49 1idc h GLU 173 Ca 0.02 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1idc h GLU 173 Cb -0.01 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.18 1idc h GLU 173 CO -0.01 0.57 -1.06 0.36 -0.73 0.00 0.00 179.01 178.14 1idc n LYS 174 N -4.69 0.18 -0.12 1.92 2.85 0.10 -1.13 118.16 117.28 1idc n LYS 174 Ca 0.15 -0.02 -0.10 0.00 -1.05 0.00 0.00 58.31 57.29 1idc n LYS 174 Cb 0.28 -1.54 -0.02 0.00 -0.65 0.00 0.00 35.03 33.11 1idc n LYS 174 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1idc h VAL 175 N 0.00 1.22 0.12 0.58 2.07 -0.98 -0.83 116.25 118.43 1idc h VAL 175 Ca 0.00 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 1idc h VAL 175 Cb 0.64 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1idc h VAL 175 CO 0.00 0.25 -0.06 0.40 0.02 0.00 0.00 177.57 178.18 1idc h ILE 176 N 0.42 0.95 -0.76 4.57 2.04 -1.50 -0.67 117.51 122.57 1idc h ILE 176 Ca 0.11 -0.29 0.12 0.00 1.00 0.00 0.00 64.86 65.81 1idc h ILE 176 Cb 0.28 1.14 -0.08 0.00 -0.74 0.00 0.00 36.82 37.41 1idc h ILE 176 CO -0.00 0.07 0.35 0.50 0.00 0.00 0.00 178.15 179.07 1idc h LYS 177 N -0.30 0.54 -0.45 2.37 3.64 -1.09 0.41 116.57 121.69 1idc h LYS 177 Ca -0.02 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.41 1idc h LYS 177 Cb 0.24 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 31.87 1idc h LYS 177 CO 0.03 0.36 0.07 0.35 -2.27 0.00 0.00 179.45 177.99 1idc h PHE 178 N 0.55 0.11 -0.12 1.91 3.57 -0.97 -1.57 116.94 120.42 1idc h PHE 178 Ca 0.40 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.89 1idc h PHE 178 Cb 0.52 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.27 1idc h PHE 178 CO -0.12 -0.02 -0.04 -0.07 -2.23 0.00 0.00 178.31 175.83 1idc h LEU 179 N 0.20 0.25 0.27 0.59 3.38 0.48 -0.22 115.31 120.26 1idc h LEU 179 Ca 0.22 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1idc h LEU 179 Cb 0.29 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1idc h LEU 179 CO -0.31 0.59 -0.13 0.03 0.09 0.00 0.00 178.44 178.71 1idc h ARG 180 N -0.08 -0.35 0.00 1.13 3.08 -0.89 -0.60 114.38 116.67 1idc h ARG 180 Ca 0.03 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1idc h ARG 180 Cb 0.49 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1idc h ARG 180 CO 0.02 -0.14 0.00 0.39 -1.07 0.00 0.00 179.97 179.16 1idc n GLU 181 N -5.19 0.00 -0.28 0.04 1.02 -0.60 -3.01 120.64 112.62 1idc n GLU 181 Ca -0.10 0.16 -0.02 0.00 -0.02 0.00 0.00 57.16 57.19 1idc n GLU 181 Cb 0.20 -0.73 0.16 0.00 -0.02 0.00 0.00 31.44 31.06 1idc n GLU 181 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1idc h GLU 182 N 0.00 1.12 -0.00 3.49 4.57 -1.23 -2.50 114.58 120.03 1idc h GLU 182 Ca 0.00 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1idc h GLU 182 Cb 0.00 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.36 1idc h GLU 182 CO 0.00 0.80 -0.47 -1.33 -1.18 0.00 0.00 179.01 176.83 1idc n MET 183 N -4.36 0.43 -2.39 1.92 2.81 -0.74 -4.97 117.12 109.81 1idc n MET 183 Ca 0.09 -0.28 -0.08 0.00 -1.81 0.00 0.00 57.70 55.62 1idc n MET 183 Cb 0.07 -1.49 0.01 0.00 -0.71 0.00 0.00 33.22 31.10 1idc n MET 183 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1idc n GLY 184 N 1.43 0.15 3.67 3.03 0.00 -0.86 -4.97 105.19 107.65 1idc n GLY 184 Ca 0.08 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 45.21 1idc n GLY 184 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1idc s VAL 185 N -2.62 4.92 -0.10 1.61 -7.23 -0.29 -4.90 120.40 111.78 1idc s VAL 185 Ca 0.07 1.52 0.17 0.00 -1.81 0.00 0.00 61.98 61.93 1idc s VAL 185 Cb -0.03 -4.09 -0.25 0.00 0.56 0.00 0.00 36.38 32.57 1idc s VAL 185 CO 0.09 0.05 0.24 1.17 -0.31 0.00 0.00 175.10 176.33 1idc n LYS 186 N 5.19 0.86 -0.54 4.82 4.81 -1.26 -4.43 118.16 127.61 1idc n LYS 186 Ca 0.03 -0.09 -0.05 0.00 -0.87 0.00 0.00 58.31 57.33 1idc n LYS 186 Cb 0.49 -1.44 0.14 0.00 0.02 0.00 0.00 35.03 34.24 1idc n LYS 186 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1idc n LYS 187 N -2.38 2.22 -3.21 1.64 4.01 -1.26 -4.65 118.16 114.52 1idc n LYS 187 Ca -0.15 -1.53 -0.45 0.00 -0.51 0.00 0.00 58.31 55.67 1idc n LYS 187 Cb 0.76 -1.72 -0.05 0.00 -0.51 0.00 0.00 35.03 33.51 1idc n LYS 187 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1idc s ILE 188 N -1.74 4.99 0.19 -0.18 1.01 -1.26 -4.95 121.20 119.26 1idc s ILE 188 Ca 0.28 -1.06 -0.12 0.00 0.00 0.00 0.00 60.65 59.75 1idc s ILE 188 Cb 0.22 -4.37 0.12 0.00 0.01 0.00 0.00 42.46 38.44 1idc s ILE 188 CO 0.07 -0.94 1.73 -0.09 0.00 0.00 0.00 174.94 175.71 1idc h ARG 189 N 9.02 0.32 -2.93 2.79 9.65 -2.01 -3.37 114.38 127.86 1idc h ARG 189 Ca -0.29 -0.02 -0.61 0.00 -1.10 0.00 0.00 59.98 57.96 1idc h ARG 189 Cb 1.09 -0.07 -0.40 0.00 -1.39 0.00 0.00 29.97 29.20 1idc h ARG 189 CO 1.03 0.21 -0.75 -0.06 2.80 0.00 0.00 179.97 183.20 1idc s PHE 190 N -6.12 1.89 0.19 2.20 0.08 -1.26 -4.97 117.98 109.99 1idc s PHE 190 Ca -0.13 -2.39 -0.13 0.00 0.12 0.00 0.00 56.93 54.41 1idc s PHE 190 Cb 0.16 -1.79 0.12 0.00 -0.57 0.00 0.00 43.02 40.93 1idc s PHE 190 CO 0.73 -0.78 1.83 -1.35 -0.10 0.00 0.00 175.22 175.56 1idc h PRO 191 N 6.65 0.70 -6.56 0.24 0.11 -1.97 -3.38 132.00 127.79 1idc h PRO 191 Ca 0.02 -0.04 -0.54 0.00 0.11 0.00 0.00 66.00 65.54 1idc h PRO 191 Cb 0.92 -0.16 0.05 0.00 0.11 0.00 0.00 31.00 31.93 1idc h PRO 191 CO 0.47 0.46 1.02 -1.91 -0.21 0.00 0.00 178.00 177.83 1idc n GLU 192 N -4.73 2.64 -3.87 1.05 2.13 -1.26 -0.94 120.64 115.66 1idc n GLU 192 Ca 0.05 0.96 -0.25 0.00 0.66 0.00 0.00 57.16 58.58 1idc n GLU 192 Cb 0.06 -2.81 0.00 0.00 0.27 0.00 0.00 31.44 28.96 1idc n GLU 192 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 1idc n HIS 193 N 4.62 -1.81 -4.48 4.31 8.25 -1.26 -4.97 115.22 119.88 1idc n HIS 193 Ca 0.17 0.80 -0.33 0.00 -0.26 0.00 0.00 57.72 58.10 1idc n HIS 193 Cb 0.34 -3.98 -0.13 0.00 1.12 0.00 0.00 29.99 27.35 1idc n HIS 193 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1idc s GLY 195 N 0.35 2.76 -0.06 0.00 0.00 -1.26 -4.28 107.32 104.83 1idc s GLY 195 Ca -0.06 0.20 0.06 0.00 0.00 0.00 0.00 44.72 44.92 1idc s GLY 195 CO 0.04 0.86 -0.24 -0.42 0.00 0.00 0.00 173.10 173.34 1idc s ILE 196 N -0.50 1.94 0.20 0.90 -1.09 -1.22 -5.00 121.20 116.44 1idc s ILE 196 Ca 0.35 -1.00 0.10 0.00 -2.23 0.00 0.00 60.65 57.86 1idc s ILE 196 Cb -0.20 -1.65 -0.04 0.00 -1.58 0.00 0.00 42.46 38.98 1idc s ILE 196 CO 0.22 0.54 -0.20 -0.83 -1.23 0.00 0.00 174.94 173.44 1idc s GLY 197 N -0.10 1.59 -0.09 6.18 0.00 -1.26 -1.54 107.32 112.10 1idc s GLY 197 Ca -0.05 -1.63 0.04 0.00 0.00 0.00 0.00 44.72 43.08 1idc s GLY 197 CO 0.04 -1.69 -0.22 -0.42 0.00 0.00 0.00 173.10 170.81 1idc s ILE 198 N -2.14 1.87 -0.41 0.90 -1.09 -0.15 -4.99 121.20 115.20 1idc s ILE 198 Ca 0.21 -0.92 -0.09 0.00 -2.23 0.00 0.00 60.65 57.62 1idc s ILE 198 Cb -0.06 -1.62 0.07 0.00 -1.58 0.00 0.00 42.46 39.27 1idc s ILE 198 CO 0.09 0.52 0.24 -0.75 -1.23 0.00 0.00 174.94 173.81 1idc s LYS 199 N 0.32 2.63 0.35 2.79 2.20 -1.26 -4.35 119.74 122.42 1idc s LYS 199 Ca -0.16 -1.38 -0.23 0.00 -0.36 0.00 0.00 55.97 53.84 1idc s LYS 199 Cb -0.17 -3.75 -0.10 0.00 -1.51 0.00 0.00 37.83 32.31 1idc s LYS 199 CO 0.07 -0.89 0.92 -1.25 -0.36 0.00 0.00 175.35 173.83 1idc s PRO 200 N 1.44 4.42 -0.29 4.03 0.05 -1.26 -4.84 135.00 138.55 1idc s PRO 200 Ca 0.02 1.19 0.04 0.00 0.05 0.00 0.00 61.00 62.31 1idc s PRO 200 Cb -0.22 -2.60 0.19 0.00 0.05 0.00 0.00 34.50 31.92 1idc s PRO 200 CO 0.03 0.19 0.57 0.00 0.05 0.00 0.00 177.00 177.84 1idc s SER 202 N 2.80 5.12 0.05 0.00 1.04 -1.26 -4.81 113.70 116.64 1idc s SER 202 Ca 0.12 -0.17 -0.17 0.00 0.48 0.00 0.00 55.95 56.21 1idc s SER 202 Cb -0.11 -0.61 -0.21 0.00 0.10 0.00 0.00 66.02 65.19 1idc s SER 202 CO -0.25 -1.26 1.19 -0.08 0.98 0.00 0.00 173.24 173.82 1idc h GLU 203 N 0.02 0.58 0.21 4.02 4.81 -1.98 -2.73 114.58 119.52 1idc h GLU 203 Ca -0.40 -0.56 -0.01 0.00 -0.13 0.00 0.00 59.36 58.26 1idc h GLU 203 Cb 1.29 0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.81 1idc h GLU 203 CO 0.48 1.18 -0.10 0.93 -0.73 0.00 0.00 179.01 180.77 1idc h GLU 204 N 0.20 -0.27 -0.47 1.92 3.07 -1.99 0.82 114.58 117.85 1idc h GLU 204 Ca -0.08 0.02 0.09 0.00 -0.50 0.00 0.00 59.36 58.89 1idc h GLU 204 Cb 1.40 0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 29.34 1idc h GLU 204 CO 0.15 0.11 0.32 0.78 -1.40 0.00 0.00 179.01 178.97 1idc h GLY 205 N -0.85 0.33 0.28 -3.84 0.00 -1.98 -0.31 103.07 96.70 1idc h GLY 205 Ca -0.03 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 1idc h GLY 205 CO 0.05 0.06 -0.04 -0.84 0.00 0.00 0.00 176.54 175.77 1idc h THR 206 N 0.24 1.12 -0.72 4.70 2.02 -1.37 -3.28 112.91 115.62 1idc h THR 206 Ca 0.22 -1.41 0.04 0.00 0.77 0.00 0.00 66.41 66.03 1idc h THR 206 Cb 0.54 1.93 -0.05 0.00 -1.74 0.00 0.00 68.15 68.83 1idc h THR 206 CO -0.04 0.31 0.44 0.11 0.37 0.00 0.00 175.52 176.71 1idc h LYS 207 N -0.83 0.82 -0.53 6.66 1.57 0.76 -1.66 116.57 123.34 1idc h LYS 207 Ca -0.01 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1idc h LYS 207 Cb 0.60 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 1idc h LYS 207 CO 0.02 0.54 0.21 0.07 -0.57 0.00 0.00 179.45 179.72 1idc h ARG 208 N 0.84 0.77 -0.16 3.15 0.11 -1.30 0.35 114.38 118.14 1idc h ARG 208 Ca 0.30 -0.11 -0.22 0.00 0.10 0.00 0.00 59.98 60.05 1idc h ARG 208 Cb 0.09 -0.14 0.01 0.00 1.11 0.00 0.00 29.97 31.04 1idc h ARG 208 CO -0.14 0.64 -0.76 1.25 0.10 0.00 0.00 179.97 181.06 1idc h LEU 209 N 0.76 0.92 -0.44 0.08 5.85 -1.41 -3.06 115.31 118.02 1idc h LEU 209 Ca 0.18 -0.59 -0.17 0.00 0.84 0.00 0.00 57.88 58.14 1idc h LEU 209 Cb 0.16 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1idc h LEU 209 CO -0.02 1.39 -0.78 0.58 -0.34 0.00 0.00 178.44 179.28 1idc h VAL 210 N 0.54 1.51 0.52 1.05 2.07 -0.33 -2.33 116.25 119.27 1idc h VAL 210 Ca -0.05 -2.53 -0.02 0.00 0.82 0.00 0.00 66.70 64.93 1idc h VAL 210 Cb 1.38 2.37 -0.01 0.00 -1.52 0.00 0.00 31.29 33.51 1idc h VAL 210 CO 0.16 0.73 -0.36 -0.09 0.02 0.00 0.00 177.57 178.02 1idc h ARG 211 N 0.06 -0.82 -0.84 1.57 2.43 -0.98 0.63 114.38 116.43 1idc h ARG 211 Ca -0.02 0.06 0.24 0.00 -0.81 0.00 0.00 59.98 59.45 1idc h ARG 211 Cb 1.36 0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 31.07 1idc h ARG 211 CO 0.11 -0.55 0.60 0.00 -1.51 0.00 0.00 179.97 178.62 1idc h ALA 212 N -0.48 2.76 0.27 2.80 0.00 -1.57 0.68 119.26 123.72 1idc h ALA 212 Ca -0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1idc h ALA 212 Cb 0.71 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1idc h ALA 212 CO 0.03 -1.00 -0.13 0.00 0.00 0.00 0.00 179.25 178.15 1idc h ALA 213 N 1.58 -0.36 0.30 0.00 0.00 -0.50 -2.72 119.26 117.57 1idc h ALA 213 Ca 0.40 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1idc h ALA 213 Cb 1.57 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.47 1idc h ALA 213 CO -0.01 -0.39 -0.45 0.82 0.00 0.00 0.00 179.25 179.22 1idc h ILE 214 N -0.97 0.12 -1.12 0.00 2.04 -0.69 -2.12 117.51 114.77 1idc h ILE 214 Ca -0.04 0.00 0.32 0.00 1.00 0.00 0.00 64.86 66.14 1idc h ILE 214 Cb 0.47 0.12 -0.06 0.00 -0.74 0.00 0.00 36.82 36.61 1idc h ILE 214 CO 0.06 0.00 0.79 -0.33 0.00 0.00 0.00 178.15 178.67 1idc h GLU 215 N -0.81 0.08 0.00 2.37 5.08 -0.99 0.59 114.58 120.91 1idc h GLU 215 Ca -0.02 -0.01 -0.24 0.00 -1.00 0.00 0.00 59.36 58.09 1idc h GLU 215 Cb 0.76 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.00 1idc h GLU 215 CO -0.15 0.06 -0.98 -0.92 -1.00 0.00 0.00 179.01 176.02 1idc h TYR 216 N 0.09 0.76 0.00 4.33 5.03 -1.13 -1.21 116.97 124.83 1idc h TYR 216 Ca 0.55 -0.41 -0.05 0.00 2.58 0.00 0.00 58.73 61.40 1idc h TYR 216 Cb 2.03 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 40.22 1idc h TYR 216 CO -0.00 1.24 -0.25 0.00 -1.32 0.00 0.00 178.16 177.84 1idc h ALA 217 N 0.62 0.97 0.19 1.82 0.00 0.70 -1.63 119.26 121.93 1idc h ALA 217 Ca -0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1idc h ALA 217 Cb 1.62 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1idc h ALA 217 CO 0.18 0.31 -0.09 0.82 0.00 0.00 0.00 179.25 180.47 1idc h ILE 218 N 0.00 0.70 -0.02 0.00 1.08 -0.77 -1.45 117.51 117.06 1idc h ILE 218 Ca -0.00 -1.07 0.00 0.00 -0.39 0.00 0.00 64.86 63.40 1idc h ILE 218 Cb 0.85 1.18 -0.00 0.00 -3.07 0.00 0.00 36.82 35.78 1idc h ILE 218 CO 0.03 0.18 0.14 0.00 -0.69 0.00 0.00 178.15 177.82 1idc h ALA 219 N -0.46 1.20 0.00 1.87 0.00 -1.15 -1.65 119.26 119.07 1idc h ALA 219 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1idc h ALA 219 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1idc h ALA 219 CO 0.04 -0.15 -0.03 0.09 0.00 0.00 0.00 179.25 179.21 1idc n ASN 220 N -3.08 1.99 -3.89 0.00 3.02 -0.62 -4.99 115.26 107.70 1idc n ASN 220 Ca -0.02 -2.53 -0.29 0.00 -0.03 0.00 0.00 54.58 51.71 1idc n ASN 220 Cb 0.21 -0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 1idc n ASN 220 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1idc n ASP 221 N -0.94 -2.10 -4.91 6.41 2.03 -0.62 -4.96 116.55 111.46 1idc n ASP 221 Ca 0.08 -1.04 -0.27 0.00 0.52 0.00 0.00 54.79 54.09 1idc n ASP 221 Cb 0.49 -3.02 0.01 0.00 -0.72 0.00 0.00 41.12 37.88 1idc n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1idc s ARG 222 N -6.46 3.33 0.05 -0.67 1.81 -0.56 -5.03 118.95 111.43 1idc s ARG 222 Ca 0.18 0.07 -0.05 0.00 -1.72 0.00 0.00 55.73 54.22 1idc s ARG 222 Cb -0.07 -2.37 -0.29 0.00 -0.45 0.00 0.00 34.95 31.77 1idc s ARG 222 CO 0.89 -0.33 1.05 -0.44 -0.68 0.00 0.00 175.30 175.79 1idc h ASP 223 N 0.15 0.44 -5.01 0.23 5.19 -1.90 -3.43 116.42 112.08 1idc h ASP 223 Ca -0.47 -0.51 -0.04 0.00 -0.62 0.00 0.00 57.03 55.40 1idc h ASP 223 Cb 1.22 -0.14 -0.14 0.00 0.18 0.00 0.00 39.33 40.45 1idc h ASP 223 CO 0.61 1.40 0.14 -0.94 -3.12 0.00 0.00 179.24 177.33 1idc s SER 224 N -7.12 -0.51 -0.26 6.45 1.04 -1.26 -1.61 113.70 110.43 1idc s SER 224 Ca -0.06 0.06 0.02 0.00 0.48 0.00 0.00 55.95 56.46 1idc s SER 224 Cb 0.07 0.56 0.06 0.00 0.10 0.00 0.00 66.02 66.81 1idc s SER 224 CO 0.88 -0.87 -0.08 -0.69 0.98 0.00 0.00 173.24 173.45 1idc s VAL 225 N -3.26 1.98 -0.16 5.02 1.01 -0.02 -1.29 120.40 123.68 1idc s VAL 225 Ca -0.01 -1.55 -0.21 0.00 0.00 0.00 0.00 61.98 60.20 1idc s VAL 225 Cb -0.00 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 1idc s VAL 225 CO -0.08 -0.09 0.63 -0.89 0.00 0.00 0.00 175.10 174.67 1idc s THR 226 N 1.18 5.04 -0.21 3.92 2.01 -0.44 -2.76 115.64 124.37 1idc s THR 226 Ca -0.07 1.23 -0.19 0.00 0.31 0.00 0.00 61.69 62.97 1idc s THR 226 Cb -0.20 -3.95 -0.03 0.00 0.01 0.00 0.00 72.50 68.33 1idc s THR 226 CO -0.06 0.16 0.56 -0.76 -0.69 0.00 0.00 174.62 173.83 1idc s LEU 227 N 1.54 4.12 -0.04 4.42 1.43 -1.21 -0.68 118.68 128.28 1idc s LEU 227 Ca 0.30 0.69 0.01 0.00 -1.03 0.00 0.00 54.13 54.11 1idc s LEU 227 Cb -0.16 -2.76 -0.03 0.00 0.03 0.00 0.00 46.19 43.26 1idc s LEU 227 CO 0.12 -0.24 -0.05 -0.69 0.23 0.00 0.00 176.35 175.72 1idc s VAL 228 N 1.91 3.81 -0.07 -1.59 1.01 -0.46 -1.50 120.40 123.51 1idc s VAL 228 Ca 0.25 -0.57 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 1idc s VAL 228 Cb -0.16 -2.62 0.09 0.00 0.00 0.00 0.00 36.38 33.70 1idc s VAL 228 CO 0.10 0.50 0.78 -1.38 0.00 0.00 0.00 175.10 175.10 1idc s HIS 229 N -0.92 -0.54 -0.92 5.22 -3.43 -1.17 -4.44 115.29 109.08 1idc s HIS 229 Ca 0.15 0.87 -0.01 0.00 -0.80 0.00 0.00 55.06 55.26 1idc s HIS 229 Cb -0.11 0.44 0.34 0.00 -1.43 0.00 0.00 32.58 31.82 1idc s HIS 229 CO 0.05 -0.54 1.93 -0.12 -2.00 0.00 0.00 174.74 174.06 1idc n MET 230 N 0.70 3.89 0.27 -0.38 1.56 -1.26 -0.80 117.12 121.10 1idc n MET 230 Ca -0.16 -4.02 0.15 0.00 -0.27 0.00 0.00 57.70 53.41 1idc n MET 230 Cb 0.58 -2.35 0.78 0.00 2.15 0.00 0.00 33.22 34.37 1idc n MET 230 CO 0.00 0.00 0.00 0.78 -0.73 0.00 0.00 175.97 176.02 1idc h GLY 231 N 3.50 0.00 1.58 -5.12 0.00 -1.82 -1.80 103.07 99.42 1idc h GLY 231 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.88 1idc h GLY 231 CO 1.32 0.00 0.00 1.16 0.00 0.00 0.00 176.54 179.02 1idc n ASN 232 N -3.47 0.00 0.01 0.19 6.94 -1.26 -2.93 115.26 114.74 1idc n ASN 232 Ca -0.01 0.05 0.00 0.00 -0.02 0.00 0.00 54.58 54.59 1idc n ASN 232 Cb 0.23 -0.29 0.00 0.00 -2.36 0.00 0.00 39.78 37.36 1idc n ASN 232 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 1idc n ILE 233 N -1.29 0.09 -1.77 1.53 5.41 -1.16 -4.88 119.36 117.29 1idc n ILE 233 Ca 0.08 0.03 -0.41 0.00 1.00 0.00 0.00 62.75 63.45 1idc n ILE 233 Cb 0.14 -1.20 -0.01 0.00 -0.71 0.00 0.00 39.64 37.87 1idc n ILE 233 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.55 176.78 1idc n MET 234 N -2.91 3.27 -0.27 0.38 2.81 -0.69 -4.85 117.12 114.86 1idc n MET 234 Ca 0.00 -2.74 0.08 0.00 -1.81 0.00 0.00 57.70 53.22 1idc n MET 234 Cb 0.31 -3.08 0.22 0.00 -0.71 0.00 0.00 33.22 29.96 1idc n MET 234 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1idc h LYS 235 N 5.67 0.32 -0.27 0.03 1.57 -1.81 0.10 116.57 122.18 1idc h LYS 235 Ca 0.61 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.37 1idc h LYS 235 Cb 0.55 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1idc h LYS 235 CO 1.80 0.21 0.00 1.19 -0.57 0.00 0.00 179.45 182.08 1idc n PHE 236 N -5.11 0.35 0.00 -1.35 3.72 -1.26 -1.96 117.46 111.86 1idc n PHE 236 Ca 0.17 -0.43 0.00 0.00 -0.05 0.00 0.00 57.45 57.13 1idc n PHE 236 Cb 0.51 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 1idc n PHE 236 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1idc n THR 237 N 0.41 0.00 -0.18 4.37 -2.24 -1.17 -4.63 114.28 110.85 1idc n THR 237 Ca 0.10 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.87 1idc n THR 237 Cb 0.38 -0.04 0.09 0.00 -2.10 0.00 0.00 70.33 68.66 1idc n THR 237 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1idc h GLU 238 N 0.00 0.27 -0.58 -0.78 4.39 -1.60 0.27 114.58 116.55 1idc h GLU 238 Ca 0.00 -0.02 0.08 0.00 0.34 0.00 0.00 59.36 59.76 1idc h GLU 238 Cb 0.00 -0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.52 1idc h GLU 238 CO 0.00 0.18 0.23 0.78 -1.16 0.00 0.00 179.01 179.04 1idc h GLY 239 N 0.28 0.80 0.88 -3.84 0.00 -0.91 -1.66 103.07 98.62 1idc h GLY 239 Ca 0.28 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.44 1idc h GLY 239 CO -0.34 0.02 0.04 0.00 0.00 0.00 0.00 176.54 176.25 1idc h ALA 240 N 1.38 0.37 -0.73 3.60 0.00 0.05 -2.82 119.26 121.11 1idc h ALA 240 Ca 0.28 -0.20 0.16 0.00 0.00 0.00 0.00 54.91 55.16 1idc h ALA 240 Cb 0.31 -0.10 -0.12 0.00 0.00 0.00 0.00 17.79 17.87 1idc h ALA 240 CO -0.26 0.07 0.10 0.35 0.00 0.00 0.00 179.25 179.50 1idc h PHE 241 N 0.28 0.12 -0.28 0.00 3.04 -0.36 -0.64 116.94 119.10 1idc h PHE 241 Ca 0.08 0.05 0.05 0.00 3.98 0.00 0.00 57.97 62.13 1idc h PHE 241 Cb 0.35 0.06 -0.04 0.00 2.56 0.00 0.00 35.95 38.88 1idc h PHE 241 CO 0.02 -0.16 0.01 -0.22 -2.02 0.00 0.00 178.31 175.94 1idc h LYS 242 N 0.18 0.09 0.02 1.11 3.11 -1.13 0.80 116.57 120.76 1idc h LYS 242 Ca 0.41 -0.01 -0.25 0.00 -2.81 0.00 0.00 60.65 57.99 1idc h LYS 242 Cb 0.71 -0.02 0.01 0.00 -1.00 0.00 0.00 32.23 31.93 1idc h LYS 242 CO -0.57 0.06 -1.03 -0.44 -2.81 0.00 0.00 179.45 174.66 1idc h ASP 243 N 0.09 0.66 -0.20 4.20 3.32 -0.97 -1.19 116.42 122.34 1idc h ASP 243 Ca 0.13 -0.55 0.03 0.00 0.02 0.00 0.00 57.03 56.66 1idc h ASP 243 Cb 0.17 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 1idc h ASP 243 CO -0.22 1.36 0.00 -0.50 -1.72 0.00 0.00 179.24 178.16 1idc h TRP 244 N 0.27 -0.00 -0.53 4.55 6.55 -1.17 0.32 115.95 125.94 1idc h TRP 244 Ca -0.11 0.01 0.11 0.00 0.95 0.00 0.00 58.89 59.85 1idc h TRP 244 Cb 1.68 0.03 -0.10 0.00 -0.86 0.00 0.00 29.16 29.91 1idc h TRP 244 CO 0.08 -0.02 -0.08 0.78 -1.05 0.00 0.00 178.44 178.14 1idc h GLY 245 N 0.07 0.45 0.78 1.49 0.00 -0.62 0.34 103.07 105.57 1idc h GLY 245 Ca 0.09 0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.54 1idc h GLY 245 CO -0.15 -0.19 0.01 -0.97 0.00 0.00 0.00 176.54 175.24 1idc h TYR 246 N 0.04 0.22 -0.89 5.60 0.05 -0.80 -1.95 116.97 119.24 1idc h TYR 246 Ca 0.26 -0.03 0.04 0.00 0.05 0.00 0.00 58.73 59.04 1idc h TYR 246 Cb 0.40 -0.06 -0.05 0.00 1.01 0.00 0.00 36.73 38.03 1idc h TYR 246 CO -0.40 0.43 0.58 0.37 -1.05 0.00 0.00 178.16 178.08 1idc h GLN 247 N -0.06 1.08 -0.36 4.88 4.15 0.11 -0.76 115.11 124.14 1idc h GLN 247 Ca 0.03 -0.06 -0.15 0.00 0.77 0.00 0.00 58.65 59.24 1idc h GLN 247 Cb 0.33 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 1idc h GLN 247 CO 0.00 0.71 -0.34 1.25 -1.93 0.00 0.00 178.83 178.52 1idc h LEU 248 N 1.11 0.93 -0.36 -2.39 6.46 -0.32 0.06 115.31 120.80 1idc h LEU 248 Ca 0.36 -0.46 0.07 0.00 -0.12 0.00 0.00 57.88 57.73 1idc h LEU 248 Cb 0.03 -0.26 -0.06 0.00 -0.73 0.00 0.00 40.66 39.63 1idc h LEU 248 CO -0.13 1.20 -0.05 0.00 -0.62 0.00 0.00 178.44 178.85 1idc h ALA 249 N 0.76 0.28 0.23 1.25 0.00 -0.47 0.39 119.26 121.70 1idc h ALA 249 Ca 0.06 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1idc h ALA 249 Cb 0.93 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1idc h ALA 249 CO 0.09 -0.43 -0.11 -0.09 0.00 0.00 0.00 179.25 178.70 1idc h ARG 250 N 0.04 -0.30 0.13 0.00 2.43 -1.04 -2.25 114.38 113.40 1idc h ARG 250 Ca 0.18 0.02 -0.30 0.00 -0.81 0.00 0.00 59.98 59.06 1idc h ARG 250 Cb 0.26 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1idc h ARG 250 CO -0.34 0.00 -1.48 1.05 -1.51 0.00 0.00 179.97 177.70 1idc h GLU 251 N -0.62 0.28 0.03 0.20 4.11 -0.97 -3.18 114.58 114.44 1idc h GLU 251 Ca -0.03 -0.48 -0.20 0.00 0.07 0.00 0.00 59.36 58.72 1idc h GLU 251 Cb 0.44 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 1idc h GLU 251 CO 0.05 1.17 -1.04 0.93 0.07 0.00 0.00 179.01 180.19 1idc h GLU 252 N 0.08 0.07 -0.85 1.06 5.08 -1.05 -3.35 114.58 115.61 1idc h GLU 252 Ca -0.22 -0.12 -0.27 0.00 -1.00 0.00 0.00 59.36 57.74 1idc h GLU 252 Cb 2.02 0.05 -0.16 0.00 0.50 0.00 0.00 28.75 31.15 1idc h GLU 252 CO 0.18 1.06 0.35 1.19 -1.00 0.00 0.00 179.01 180.79 1idc n PHE 253 N -4.31 2.38 -4.27 4.33 3.01 -0.88 -4.96 117.46 112.76 1idc n PHE 253 Ca -0.25 -1.27 -0.34 0.00 1.01 0.00 0.00 57.45 56.60 1idc n PHE 253 Cb 0.71 -0.71 -0.06 0.00 -0.01 0.00 0.00 39.48 39.40 1idc n PHE 253 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1idc n GLY 254 N -0.35 -0.27 3.74 1.37 0.00 -1.18 -4.67 105.19 103.84 1idc n GLY 254 Ca 0.42 0.14 -0.41 0.00 0.00 0.00 0.00 46.02 46.16 1idc n GLY 254 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1idc s GLY 255 N -3.90 2.71 0.19 -0.02 0.00 -1.01 -4.79 107.32 100.50 1idc s GLY 255 Ca 0.34 1.00 -0.22 0.00 0.00 0.00 0.00 44.72 45.84 1idc s GLY 255 CO 0.97 1.86 0.75 -0.54 0.00 0.00 0.00 173.10 176.13 1idc s GLU 256 N -0.51 4.40 0.34 2.90 0.41 -0.20 -4.60 118.70 121.43 1idc s GLU 256 Ca 0.52 1.00 -0.29 0.00 -0.41 0.00 0.00 54.97 55.80 1idc s GLU 256 Cb -0.34 -3.06 -0.11 0.00 -1.78 0.00 0.00 34.13 28.85 1idc s GLU 256 CO 0.39 0.48 1.46 -1.17 -0.49 0.00 0.00 175.26 175.92 1idc s LEU 257 N -1.58 4.36 -0.33 1.80 0.20 -1.26 -0.75 118.68 121.12 1idc s LEU 257 Ca 0.39 2.90 -0.13 0.00 0.69 0.00 0.00 54.13 57.98 1idc s LEU 257 Cb -0.20 -3.65 -0.02 0.00 -0.43 0.00 0.00 46.19 41.89 1idc s LEU 257 CO 0.23 -0.78 0.25 -0.63 -0.29 0.00 0.00 176.35 175.14 1idc s ILE 258 N -0.80 5.27 0.00 6.68 1.01 -0.12 -4.73 121.20 128.51 1idc s ILE 258 Ca 0.54 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 61.10 1idc s ILE 258 Cb -0.44 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.33 1idc s ILE 258 CO 0.56 0.03 0.00 0.47 0.00 0.00 0.00 174.94 175.99 1idc n ASP 259 N 5.14 0.00 -0.00 3.58 9.92 -1.26 -0.31 116.55 133.62 1idc n ASP 259 Ca -0.12 0.00 0.02 0.00 -0.53 0.00 0.00 54.79 54.16 1idc n ASP 259 Cb 0.50 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.96 1idc n ASP 259 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1idc n GLY 260 N 0.00 0.56 0.89 0.44 0.00 -1.26 -5.15 105.19 100.68 1idc n GLY 260 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1idc n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1idc n GLY 261 N 1.21 -2.78 0.79 -0.02 0.00 0.58 -4.89 105.19 100.08 1idc n GLY 261 Ca 0.01 -1.71 0.03 0.00 0.00 0.00 0.00 46.02 44.35 1idc n GLY 261 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1idc n PRO 262 N -0.55 2.09 -2.27 1.61 -0.04 -1.26 -5.05 135.00 129.53 1idc n PRO 262 Ca 0.00 -1.07 -0.41 0.00 -0.04 0.00 0.00 63.50 61.98 1idc n PRO 262 Cb 0.00 -1.54 -0.03 0.00 -0.04 0.00 0.00 33.50 31.89 1idc n PRO 262 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1idc s TRP 263 N -1.64 3.28 0.21 0.54 0.52 -1.26 -4.88 118.94 115.72 1idc s TRP 263 Ca 0.19 1.47 0.08 0.00 0.02 0.00 0.00 56.10 57.86 1idc s TRP 263 Cb 0.13 -3.52 -0.04 0.00 -1.15 0.00 0.00 33.47 28.88 1idc s TRP 263 CO 0.09 -1.39 0.03 -0.51 0.02 0.00 0.00 176.95 175.18 1idc s LEU 264 N -1.28 3.35 -0.31 2.99 1.02 -1.08 -0.94 118.68 122.42 1idc s LEU 264 Ca 0.49 -0.45 -0.06 0.00 0.02 0.00 0.00 54.13 54.14 1idc s LEU 264 Cb -0.36 -1.95 0.03 0.00 0.02 0.00 0.00 46.19 43.93 1idc s LEU 264 CO 0.45 0.05 0.07 -0.54 0.02 0.00 0.00 176.35 176.40 1idc s LYS 265 N -3.29 2.77 -0.14 1.70 -0.14 0.07 -1.99 119.74 118.72 1idc s LYS 265 Ca 0.29 -1.07 -0.05 0.00 -1.36 0.00 0.00 55.97 53.78 1idc s LYS 265 Cb -0.08 -3.36 -0.04 0.00 -1.68 0.00 0.00 37.83 32.67 1idc s LYS 265 CO 0.20 -0.57 0.05 0.08 -0.76 0.00 0.00 175.35 174.35 1idc s VAL 266 N 1.41 4.73 0.30 3.17 1.01 -0.94 -1.03 120.40 129.05 1idc s VAL 266 Ca -0.01 -0.07 -0.11 0.00 0.00 0.00 0.00 61.98 61.79 1idc s VAL 266 Cb -0.19 -3.07 -0.07 0.00 0.00 0.00 0.00 36.38 33.05 1idc s VAL 266 CO 0.02 0.54 0.65 -0.75 0.00 0.00 0.00 175.10 175.55 1idc s LYS 267 N -0.31 3.84 -0.56 2.72 2.20 -1.26 -1.20 119.74 125.17 1idc s LYS 267 Ca 0.08 0.40 -0.20 0.00 -0.36 0.00 0.00 55.97 55.90 1idc s LYS 267 Cb -0.12 -2.53 0.08 0.00 -1.51 0.00 0.00 37.83 33.74 1idc s LYS 267 CO 0.02 0.19 0.72 1.21 -0.36 0.00 0.00 175.35 177.13 1idc s ASN 268 N -2.56 6.21 0.43 1.43 3.84 0.19 -4.83 114.94 119.65 1idc s ASN 268 Ca 0.50 -1.09 0.23 0.00 0.21 0.00 0.00 52.86 52.72 1idc s ASN 268 Cb -0.11 -2.32 1.23 0.00 -0.55 0.00 0.00 41.25 39.51 1idc s ASN 268 CO 0.23 -1.07 1.77 1.55 -2.79 0.00 0.00 177.10 176.79 1idc h PRO 269 N 9.16 0.27 0.29 0.43 0.13 -1.94 1.00 132.00 141.33 1idc h PRO 269 Ca -0.28 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.82 1idc h PRO 269 Cb 1.09 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1idc h PRO 269 CO 1.05 0.18 -0.14 -0.91 -0.23 0.00 0.00 178.00 177.95 1idc h ASN 270 N 0.28 -0.32 0.32 1.44 2.35 -1.94 -3.36 115.58 114.34 1idc h ASN 270 Ca 0.61 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 56.20 1idc h ASN 270 Cb 1.77 0.08 0.00 0.00 0.05 0.00 0.00 38.32 40.22 1idc h ASN 270 CO -0.25 0.16 -0.67 0.35 -1.65 0.00 0.00 177.43 175.38 1idc n THR 271 N -5.04 0.00 -1.04 2.81 -2.24 -0.80 -4.95 114.28 103.03 1idc n THR 271 Ca -0.07 -0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.69 1idc n THR 271 Cb 0.24 0.51 -0.01 0.00 -2.10 0.00 0.00 70.33 68.97 1idc n THR 271 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1idc n GLY 272 N 1.50 0.26 3.79 3.38 0.00 0.34 -4.97 105.19 109.49 1idc n GLY 272 Ca 0.05 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1idc n GLY 272 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1idc s LYS 273 N -1.69 0.48 -0.22 1.61 2.20 -1.24 -4.56 119.74 116.32 1idc s LYS 273 Ca 0.00 -0.02 -0.04 0.00 -0.36 0.00 0.00 55.97 55.56 1idc s LYS 273 Cb 0.00 -1.79 -0.01 0.00 -1.51 0.00 0.00 37.83 34.52 1idc s LYS 273 CO 0.00 -2.59 -0.04 -1.21 -0.36 0.00 0.00 175.35 171.15 1idc s GLU 274 N -5.51 3.38 -0.06 4.03 0.41 -1.26 0.52 118.70 120.22 1idc s GLU 274 Ca 0.68 -0.62 -0.29 0.00 -0.41 0.00 0.00 54.97 54.33 1idc s GLU 274 Cb -0.10 -3.01 -0.02 0.00 -1.78 0.00 0.00 34.13 29.22 1idc s GLU 274 CO 0.54 -0.19 0.94 0.42 -0.49 0.00 0.00 175.26 176.48 1idc s ILE 275 N 1.45 4.86 0.16 -1.63 -1.09 -0.34 -4.86 121.20 119.75 1idc s ILE 275 Ca 0.05 1.94 -0.18 0.00 -2.23 0.00 0.00 60.65 60.23 1idc s ILE 275 Cb -0.14 -4.27 -0.07 0.00 -1.58 0.00 0.00 42.46 36.39 1idc s ILE 275 CO -0.03 0.11 0.64 -0.69 -1.23 0.00 0.00 174.94 173.73 1idc s VAL 276 N 1.43 4.68 -0.63 2.92 1.01 -0.63 -2.20 120.40 126.97 1idc s VAL 276 Ca 0.48 1.16 -0.00 0.00 0.00 0.00 0.00 61.98 63.62 1idc s VAL 276 Cb -0.19 -3.85 0.16 0.00 0.00 0.00 0.00 36.38 32.49 1idc s VAL 276 CO 0.22 0.33 0.44 -0.63 0.00 0.00 0.00 175.10 175.45 1idc s ILE 277 N -1.38 3.44 0.00 2.22 -1.09 -0.84 -0.84 121.20 122.71 1idc s ILE 277 Ca 0.37 -3.26 0.00 0.00 -2.23 0.00 0.00 60.65 55.54 1idc s ILE 277 Cb -0.17 -3.26 0.00 0.00 -1.58 0.00 0.00 42.46 37.45 1idc s ILE 277 CO 0.20 -0.89 0.00 0.29 -1.23 0.00 0.00 174.94 173.31 1idc n LYS 278 N 3.14 1.54 -3.51 2.79 5.02 -1.11 -2.63 118.16 123.40 1idc n LYS 278 Ca 0.09 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.24 1idc n LYS 278 Cb 0.36 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.32 1idc n LYS 278 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1idc s ASP 279 N -1.00 -0.55 -0.11 4.39 -4.77 -1.26 -3.29 116.67 110.08 1idc s ASP 279 Ca 0.00 0.30 -0.08 0.00 -3.30 0.00 0.00 52.55 49.47 1idc s ASP 279 Cb 0.00 0.54 0.04 0.00 -1.09 0.00 0.00 42.92 42.41 1idc s ASP 279 CO 0.00 -0.76 0.28 0.54 0.70 0.00 0.00 175.17 175.93 1idc s VAL 280 N -2.44 -0.02 -0.02 2.11 0.11 -0.56 -4.86 120.40 114.73 1idc s VAL 280 Ca -0.05 0.07 -0.30 0.00 -2.93 0.00 0.00 61.98 58.77 1idc s VAL 280 Cb -0.01 -0.42 -0.06 0.00 -1.53 0.00 0.00 36.38 34.37 1idc s VAL 280 CO -0.01 0.03 1.59 -0.51 -3.33 0.00 0.00 175.10 172.87 1idc s ILE 281 N 0.78 3.50 0.07 7.04 1.10 -1.26 -3.05 121.20 129.37 1idc s ILE 281 Ca -0.05 0.76 -0.08 0.00 -0.51 0.00 0.00 60.65 60.77 1idc s ILE 281 Cb -0.06 -3.49 0.03 0.00 0.15 0.00 0.00 42.46 39.09 1idc s ILE 281 CO -0.05 -0.04 0.52 0.00 -2.11 0.00 0.00 174.94 173.26 1idc n ALA 282 N 6.39 -0.12 0.07 1.50 0.00 0.02 -0.41 120.51 127.96 1idc n ALA 282 Ca 0.16 0.31 0.03 0.00 0.00 0.00 0.00 53.44 53.94 1idc n ALA 282 Cb 0.42 -0.10 0.40 0.00 0.00 0.00 0.00 19.45 20.18 1idc n ALA 282 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1idc h ASP 283 N 0.00 0.35 0.55 0.00 2.03 -1.92 -2.87 116.42 114.56 1idc h ASP 283 Ca 0.09 -0.04 -0.18 0.00 -0.73 0.00 0.00 57.03 56.16 1idc h ASP 283 Cb 0.17 -0.09 -0.01 0.00 -0.83 0.00 0.00 39.33 38.57 1idc h ASP 283 CO -0.33 0.37 -0.80 0.00 -1.03 0.00 0.00 179.24 177.46 1idc h ALA 284 N 1.68 0.63 -0.51 4.15 0.00 -1.11 -3.18 119.26 120.92 1idc h ALA 284 Ca 0.09 -0.68 0.06 0.00 0.00 0.00 0.00 54.91 54.38 1idc h ALA 284 Cb 0.19 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1idc h ALA 284 CO -0.00 0.87 0.23 0.35 0.00 0.00 0.00 179.25 180.70 1idc h PHE 285 N 0.11 0.42 -0.97 0.00 3.57 -1.00 0.14 116.94 119.20 1idc h PHE 285 Ca -0.03 0.02 0.22 0.00 3.53 0.00 0.00 57.97 61.71 1idc h PHE 285 Cb 1.39 -0.11 -0.08 0.00 2.79 0.00 0.00 35.95 39.93 1idc h PHE 285 CO 0.02 0.18 0.63 -0.07 -2.23 0.00 0.00 178.31 176.84 1idc h LEU 286 N 0.45 0.51 0.04 0.59 -0.00 -1.50 -1.35 115.31 114.05 1idc h LEU 286 Ca 0.23 0.07 -0.00 0.00 -0.00 0.00 0.00 57.88 58.18 1idc h LEU 286 Cb 0.19 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 40.83 1idc h LEU 286 CO -0.19 0.17 -0.02 1.56 -0.00 0.00 0.00 178.44 179.96 1idc h GLN 287 N 0.49 -0.05 -0.69 1.13 4.20 -0.85 -3.34 115.11 116.00 1idc h GLN 287 Ca 0.53 0.00 0.20 0.00 0.06 0.00 0.00 58.65 59.45 1idc h GLN 287 Cb 1.21 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.97 1idc h GLN 287 CO -0.26 0.56 0.51 1.96 -0.67 0.00 0.00 178.83 180.94 1idc h GLN 288 N -0.92 0.00 0.00 1.46 7.50 -0.94 0.64 115.11 122.85 1idc h GLN 288 Ca -0.01 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.10 1idc h GLN 288 Cb 0.64 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.17 1idc h GLN 288 CO 0.01 0.00 -0.19 -0.84 -1.50 0.00 0.00 178.83 176.31 1idc h ILE 289 N 0.00 0.69 0.01 2.54 3.07 -1.36 0.21 117.51 122.68 1idc h ILE 289 Ca 0.33 -0.82 -0.30 0.00 1.55 0.00 0.00 64.86 65.62 1idc h ILE 289 Cb 1.35 1.51 -0.05 0.00 -0.27 0.00 0.00 36.82 39.37 1idc h ILE 289 CO -0.00 0.19 -1.72 -0.07 -1.05 0.00 0.00 178.15 175.50 1idc h LEU 290 N 0.00 0.04 0.03 0.16 3.38 -1.07 -3.36 115.31 114.49 1idc h LEU 290 Ca -0.00 -0.09 -0.32 0.00 0.09 0.00 0.00 57.88 57.55 1idc h LEU 290 Cb 0.50 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 1idc h LEU 290 CO 0.03 1.08 -1.87 0.18 0.09 0.00 0.00 178.44 177.95 1idc n LEU 291 N -3.10 1.34 -3.13 1.67 4.77 -0.54 -4.65 117.00 113.36 1idc n LEU 291 Ca -0.18 0.31 -0.21 0.00 -0.03 0.00 0.00 56.01 55.90 1idc n LEU 291 Cb 1.05 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.93 1idc n LEU 291 CO 0.45 0.54 -0.13 0.54 -1.33 0.00 0.00 177.39 177.45 1idc n ARG 292 N -3.14 1.54 0.27 3.23 1.74 0.74 -4.98 116.66 116.07 1idc n ARG 292 Ca -0.23 -3.76 0.11 0.00 -0.77 0.00 0.00 57.85 53.20 1idc n ARG 292 Cb 1.06 -1.83 0.76 0.00 -1.02 0.00 0.00 32.46 31.43 1idc n ARG 292 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1idc h PRO 293 N 3.05 0.00 0.00 5.56 0.13 -1.69 -1.45 132.00 137.60 1idc h PRO 293 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1idc h PRO 293 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1idc h PRO 293 CO 0.58 0.04 0.00 0.00 -0.23 0.00 0.00 178.00 178.39 1idc n ALA 294 N -2.40 2.28 1.10 -0.56 0.00 -1.25 -2.38 120.51 117.29 1idc n ALA 294 Ca -0.03 -0.13 0.13 0.00 0.00 0.00 0.00 53.44 53.41 1idc n ALA 294 Cb 0.12 -1.37 0.43 0.00 0.00 0.00 0.00 19.45 18.63 1idc n ALA 294 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1idc n GLU 295 N -1.12 0.20 -4.32 0.00 -0.58 -0.55 -4.91 120.64 109.36 1idc n GLU 295 Ca 0.15 -0.09 -0.30 0.00 -0.42 0.00 0.00 57.16 56.50 1idc n GLU 295 Cb 0.12 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.39 1idc n GLU 295 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1idc s TYR 296 N -2.86 2.68 0.00 -0.32 2.02 -1.00 -4.98 117.35 112.88 1idc s TYR 296 Ca 0.16 -0.18 0.00 0.00 -0.37 0.00 0.00 57.07 56.68 1idc s TYR 296 Cb 0.19 -1.43 0.00 0.00 -0.40 0.00 0.00 41.96 40.31 1idc s TYR 296 CO 0.60 0.39 0.00 -3.47 -1.57 0.00 0.00 175.55 171.50 1idc n ASP 297 N 0.92 0.00 -4.82 2.29 2.03 -1.26 -4.68 116.55 111.03 1idc n ASP 297 Ca -0.14 0.00 -0.36 0.00 0.52 0.00 0.00 54.79 54.80 1idc n ASP 297 Cb 0.52 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.86 1idc n ASP 297 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1idc s VAL 298 N 0.49 4.67 -0.05 5.18 1.01 -0.41 -1.66 120.40 129.63 1idc s VAL 298 Ca 0.00 1.15 0.04 0.00 0.00 0.00 0.00 61.98 63.17 1idc s VAL 298 Cb 0.00 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1idc s VAL 298 CO 0.00 0.26 -0.15 -0.63 0.00 0.00 0.00 175.10 174.58 1idc s ILE 299 N -1.46 1.30 -0.07 2.22 1.09 0.17 -1.33 121.20 123.12 1idc s ILE 299 Ca 0.40 -0.63 0.05 0.00 -1.10 0.00 0.00 60.65 59.37 1idc s ILE 299 Cb -0.17 -1.13 -0.01 0.00 -1.06 0.00 0.00 42.46 40.10 1idc s ILE 299 CO 0.20 0.38 -0.23 0.00 -0.10 0.00 0.00 174.94 175.19 1idc s ALA 300 N 0.18 2.06 0.16 9.38 0.00 0.15 -0.94 121.76 132.74 1idc s ALA 300 Ca -0.06 -0.96 -0.24 0.00 0.00 0.00 0.00 51.96 50.70 1idc s ALA 300 Cb -0.12 -0.70 0.06 0.00 0.00 0.00 0.00 23.12 22.37 1idc s ALA 300 CO 0.02 0.35 0.73 0.00 0.00 0.00 0.00 175.76 176.86 1idc s MET 302 N -3.62 1.86 0.15 0.00 -1.94 -1.26 -0.55 119.30 113.94 1idc s MET 302 Ca 0.06 1.27 -0.29 0.00 -1.71 0.00 0.00 55.69 55.02 1idc s MET 302 Cb -0.02 -1.84 -0.06 0.00 2.01 0.00 0.00 34.83 34.91 1idc s MET 302 CO -0.05 -1.95 1.49 -1.71 -0.01 0.00 0.00 175.02 172.78 1idc n ASN 303 N -3.74 -0.98 0.00 3.03 2.85 -1.09 -1.78 115.26 113.55 1idc n ASN 303 Ca 0.10 1.71 -0.11 0.00 -0.11 0.00 0.00 54.58 56.17 1idc n ASN 303 Cb 0.53 -0.24 -0.05 0.00 1.24 0.00 0.00 39.78 41.25 1idc n ASN 303 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1idc h LEU 304 N 0.00 0.07 -0.76 1.20 5.85 -1.89 -1.86 115.31 117.93 1idc h LEU 304 Ca 0.15 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.78 1idc h LEU 304 Cb 0.38 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1idc h LEU 304 CO -0.87 0.06 -0.10 0.78 -0.34 0.00 0.00 178.44 177.97 1idc h ASN 305 N 0.10 0.83 -0.51 1.25 2.35 -1.84 -1.60 115.58 116.17 1idc h ASN 305 Ca 0.04 -0.25 -0.02 0.00 -0.55 0.00 0.00 56.30 55.51 1idc h ASN 305 Cb 0.00 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.12 1idc h ASN 305 CO -0.02 0.95 0.24 1.23 -1.65 0.00 0.00 177.43 178.18 1idc h GLY 306 N 0.97 0.83 0.75 2.83 0.00 -1.04 -0.10 103.07 107.32 1idc h GLY 306 Ca 0.13 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 1idc h GLY 306 CO 0.04 0.38 -0.28 -1.80 0.00 0.00 0.00 176.54 174.88 1idc h ASP 307 N 0.77 -0.73 0.31 0.19 3.58 -0.47 -0.89 116.42 119.18 1idc h ASP 307 Ca 0.19 0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.68 1idc h ASP 307 Cb 0.12 0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.41 1idc h ASP 307 CO -0.02 -0.42 -0.15 1.88 -2.88 0.00 0.00 179.24 177.65 1idc h TYR 308 N -0.63 -0.39 -0.61 0.28 0.05 -1.15 -2.78 116.97 111.74 1idc h TYR 308 Ca -0.02 -0.01 0.12 0.00 0.05 0.00 0.00 58.73 58.87 1idc h TYR 308 Cb 0.55 0.13 -0.11 0.00 1.01 0.00 0.00 36.73 38.31 1idc h TYR 308 CO -0.15 -0.07 -0.13 0.82 -1.05 0.00 0.00 178.16 177.58 1idc h ILE 309 N -0.72 0.40 0.01 -2.88 1.08 -1.03 -0.20 117.51 114.16 1idc h ILE 309 Ca -0.04 -0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.42 1idc h ILE 309 Cb 0.49 0.39 -0.00 0.00 -3.07 0.00 0.00 36.82 34.63 1idc h ILE 309 CO 0.07 0.00 -0.02 0.28 -0.69 0.00 0.00 178.15 177.80 1idc h SER 310 N 0.01 -0.05 -0.77 1.72 0.02 -1.17 -0.82 113.55 112.50 1idc h SER 310 Ca 0.30 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.32 1idc h SER 310 Cb 0.46 0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.97 1idc h SER 310 CO -0.62 -0.02 0.50 0.44 -1.14 0.00 0.00 176.83 176.00 1idc h ASP 311 N -0.03 0.72 0.13 3.07 5.19 -1.03 0.80 116.42 125.27 1idc h ASP 311 Ca -0.00 0.00 0.02 0.00 -0.62 0.00 0.00 57.03 56.43 1idc h ASP 311 Cb 0.03 -0.15 -0.03 0.00 0.18 0.00 0.00 39.33 39.35 1idc h ASP 311 CO -0.00 0.47 -0.26 0.00 -3.12 0.00 0.00 179.24 176.32 1idc h ALA 312 N 1.58 -0.45 0.00 3.45 0.00 -1.04 -2.81 119.26 120.00 1idc h ALA 312 Ca 0.33 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 1idc h ALA 312 Cb 0.24 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1idc h ALA 312 CO -0.11 -0.80 -0.21 1.25 0.00 0.00 0.00 179.25 179.38 1idc h LEU 313 N -0.48 0.00 -0.59 0.00 5.85 0.62 -2.45 115.31 118.26 1idc h LEU 313 Ca 0.03 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.60 1idc h LEU 313 Cb 0.50 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1idc h LEU 313 CO -0.15 0.21 -0.69 0.00 -0.34 0.00 0.00 178.44 177.47 1idc h ALA 314 N 1.79 0.83 0.17 1.25 0.00 -0.91 -3.04 119.26 119.34 1idc h ALA 314 Ca -0.00 -0.63 -0.31 0.00 0.00 0.00 0.00 54.91 53.97 1idc h ALA 314 Cb 0.48 -0.11 0.03 0.00 0.00 0.00 0.00 17.79 18.19 1idc h ALA 314 CO 0.03 0.86 -1.32 0.00 0.00 0.00 0.00 179.25 178.82 1idc h ALA 315 N 1.31 -0.04 -0.87 0.00 0.00 -1.21 0.17 119.26 118.62 1idc h ALA 315 Ca -0.01 -0.81 0.21 0.00 0.00 0.00 0.00 54.91 54.30 1idc h ALA 315 Cb 1.24 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 19.10 1idc h ALA 315 CO 0.09 0.72 0.59 0.37 0.00 0.00 0.00 179.25 181.02 1idc h GLN 316 N 0.21 0.29 -0.58 0.00 4.15 -1.37 -0.87 115.11 116.95 1idc h GLN 316 Ca -0.20 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.15 1idc h GLN 316 Cb 2.00 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 29.60 1idc h GLN 316 CO 0.25 0.19 0.06 1.33 -1.93 0.00 0.00 178.83 178.73 1idc n VAL 317 N -4.46 2.77 -1.67 2.39 0.24 -1.20 -4.34 118.33 112.06 1idc n VAL 317 Ca 0.18 -1.53 -0.21 0.00 -2.04 0.00 0.00 64.34 60.75 1idc n VAL 317 Cb 0.74 -0.30 -0.08 0.00 -1.47 0.00 0.00 33.84 32.73 1idc n VAL 317 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1idc n GLY 318 N 0.31 1.79 1.90 7.63 0.00 -0.33 -4.71 105.19 111.78 1idc n GLY 318 Ca 0.30 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.10 1idc n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1idc n GLY 319 N -0.44 5.68 0.34 -0.02 0.00 0.04 -4.70 105.19 106.10 1idc n GLY 319 Ca -0.21 -2.03 0.19 0.00 0.00 0.00 0.00 46.02 43.96 1idc n GLY 319 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1idc h ILE 320 N 1.38 0.49 0.00 -0.61 5.03 -1.87 0.64 117.51 122.58 1idc h ILE 320 Ca 0.43 -0.18 -0.01 0.00 -0.12 0.00 0.00 64.86 64.98 1idc h ILE 320 Cb 1.45 -0.08 -0.02 0.00 -3.03 0.00 0.00 36.82 35.13 1idc h ILE 320 CO 0.95 0.10 -0.33 0.61 -0.68 0.00 0.00 178.15 178.80 1idc n GLY 321 N -1.31 4.60 0.00 5.37 0.00 -1.26 -4.58 105.19 108.01 1idc n GLY 321 Ca 0.28 -1.16 0.03 0.00 0.00 0.00 0.00 46.02 45.17 1idc n GLY 321 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1idc n ILE 322 N -1.11 0.00 -1.71 -0.61 3.06 0.09 -2.39 119.36 116.69 1idc n ILE 322 Ca 0.16 -0.34 -0.42 0.00 -2.50 0.00 0.00 62.75 59.65 1idc n ILE 322 Cb 0.70 0.98 -0.03 0.00 0.54 0.00 0.00 39.64 41.83 1idc n ILE 322 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1idc s ALA 323 N -1.65 3.70 0.75 1.51 0.00 -0.44 -3.61 121.76 122.03 1idc s ALA 323 Ca 0.02 1.40 -0.05 0.00 0.00 0.00 0.00 51.96 53.33 1idc s ALA 323 Cb 0.05 -3.79 0.12 0.00 0.00 0.00 0.00 23.12 19.50 1idc s ALA 323 CO 0.27 -1.33 1.05 -1.25 0.00 0.00 0.00 175.76 174.50 1idc s PRO 324 N 3.29 1.65 -0.26 0.00 0.04 -1.26 -4.22 135.00 134.23 1idc s PRO 324 Ca 0.83 -0.75 -0.32 0.00 0.04 0.00 0.00 61.00 60.80 1idc s PRO 324 Cb -0.45 -2.21 0.17 0.00 0.04 0.00 0.00 34.50 32.06 1idc s PRO 324 CO 0.38 -1.54 1.30 0.20 0.04 0.00 0.00 177.00 177.38 1idc s GLY 325 N -4.69 -0.06 0.42 0.56 0.00 -1.19 -4.57 107.32 97.79 1idc s GLY 325 Ca 0.66 2.40 0.03 0.00 0.00 0.00 0.00 44.72 47.81 1idc s GLY 325 CO 0.46 0.93 0.07 0.00 0.00 0.00 0.00 173.10 174.55 1idc s ALA 326 N -1.43 3.20 -0.31 3.20 0.00 -0.47 -1.03 121.76 124.92 1idc s ALA 326 Ca 0.08 -1.21 -0.02 0.00 0.00 0.00 0.00 51.96 50.81 1idc s ALA 326 Cb -0.01 0.48 0.11 0.00 0.00 0.00 0.00 23.12 23.70 1idc s ALA 326 CO -0.05 -0.22 0.14 -0.80 0.00 0.00 0.00 175.76 174.82 1idc s ASN 327 N -3.67 3.59 -0.13 0.00 0.01 -0.79 -2.05 114.94 111.90 1idc s ASN 327 Ca 0.22 -1.56 -0.05 0.00 -0.71 0.00 0.00 52.86 50.76 1idc s ASN 327 Cb 0.04 -0.52 -0.04 0.00 0.41 0.00 0.00 41.25 41.15 1idc s ASN 327 CO 0.12 -0.41 0.03 -0.63 -1.51 0.00 0.00 177.10 174.70 1idc s ILE 328 N 1.76 4.52 0.00 0.60 1.09 -0.17 -2.45 121.20 126.54 1idc s ILE 328 Ca 0.11 -0.15 0.00 0.00 -1.10 0.00 0.00 60.65 59.51 1idc s ILE 328 Cb -0.18 -2.97 0.00 0.00 -1.06 0.00 0.00 42.46 38.25 1idc s ILE 328 CO -0.27 0.54 0.00 0.61 -0.10 0.00 0.00 174.94 175.72 1idc n GLY 329 N 2.86 5.44 0.08 6.18 0.00 -0.91 -1.00 105.19 117.84 1idc n GLY 329 Ca -0.18 -2.06 -0.10 0.00 0.00 0.00 0.00 46.02 43.69 1idc n GLY 329 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1idc n ASP 330 N -0.25 1.93 0.00 1.61 2.03 -1.26 -4.56 116.55 116.05 1idc n ASP 330 Ca 0.00 -0.05 0.11 0.00 0.52 0.00 0.00 54.79 55.37 1idc n ASP 330 Cb 0.00 0.34 -0.10 0.00 -0.72 0.00 0.00 41.12 40.64 1idc n ASP 330 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1idc n GLU 331 N -2.77 0.22 -3.83 -0.67 -0.58 -1.26 -5.04 120.64 106.71 1idc n GLU 331 Ca -0.28 -0.05 -0.07 0.00 -0.42 0.00 0.00 57.16 56.34 1idc n GLU 331 Cb 0.92 -1.52 0.01 0.00 -0.57 0.00 0.00 31.44 30.28 1idc n GLU 331 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1idc s ALA 333 N -2.85 -0.66 -0.11 0.00 0.00 0.20 -2.14 121.76 116.19 1idc s ALA 333 Ca 0.15 0.76 -0.01 0.00 0.00 0.00 0.00 51.96 52.85 1idc s ALA 333 Cb -0.05 -0.44 0.03 0.00 0.00 0.00 0.00 23.12 22.66 1idc s ALA 333 CO 0.09 -0.13 -0.01 -1.17 0.00 0.00 0.00 175.76 174.54 1idc s LEU 334 N 0.16 0.92 0.05 0.00 2.96 -1.03 -2.07 118.68 119.67 1idc s LEU 334 Ca -0.00 -0.33 0.00 0.00 -0.22 0.00 0.00 54.13 53.58 1idc s LEU 334 Cb -0.02 -0.60 -0.04 0.00 0.50 0.00 0.00 46.19 46.03 1idc s LEU 334 CO 0.00 -0.20 0.16 -0.36 -1.32 0.00 0.00 176.35 174.63 1idc s PHE 335 N 1.86 3.42 0.08 5.38 0.40 -0.41 -1.88 117.98 126.84 1idc s PHE 335 Ca 0.03 0.22 -0.11 0.00 -0.60 0.00 0.00 56.93 56.48 1idc s PHE 335 Cb -0.14 -1.74 0.01 0.00 0.51 0.00 0.00 43.02 41.67 1idc s PHE 335 CO -0.07 0.58 0.24 -1.83 0.70 0.00 0.00 175.22 174.84 1idc s GLU 336 N -2.30 0.84 -0.12 0.44 -1.05 -0.20 -0.06 118.70 116.25 1idc s GLU 336 Ca 0.31 -0.78 -0.30 0.00 -0.15 0.00 0.00 54.97 54.05 1idc s GLU 336 Cb -0.13 0.35 -0.02 0.00 -0.44 0.00 0.00 34.13 33.90 1idc s GLU 336 CO 0.24 -0.27 1.15 0.00 0.95 0.00 0.00 175.26 177.32 1idc s ALA 337 N -3.38 3.54 -0.39 -0.84 0.00 -0.30 -3.20 121.76 117.20 1idc s ALA 337 Ca 0.01 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.44 1idc s ALA 337 Cb 0.02 -3.53 0.02 0.00 0.00 0.00 0.00 23.12 19.63 1idc s ALA 337 CO -0.08 -0.86 0.83 0.25 0.00 0.00 0.00 175.76 175.89 1idc n THR 338 N 4.87 0.67 -4.45 0.00 -2.24 -1.26 -4.64 114.28 107.23 1idc n THR 338 Ca 0.11 -0.04 -0.22 0.00 -2.27 0.00 0.00 64.05 61.63 1idc n THR 338 Cb 0.46 -0.79 -0.06 0.00 -2.10 0.00 0.00 70.33 67.84 1idc n THR 338 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1idc n HIS 339 N 0.29 0.20 -2.31 4.78 1.44 -1.26 -5.04 115.22 113.31 1idc n HIS 339 Ca 0.01 -2.25 -0.03 0.00 -2.01 0.00 0.00 57.72 53.45 1idc n HIS 339 Cb 0.43 -0.03 0.01 0.00 0.12 0.00 0.00 29.99 30.52 1idc n HIS 339 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1idc n GLY 340 N -0.35 0.80 0.02 -1.39 0.00 -1.26 -4.57 105.19 98.44 1idc n GLY 340 Ca -0.06 -1.97 0.14 0.00 0.00 0.00 0.00 46.02 44.13 1idc n GLY 340 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1idc n THR 341 N -1.53 0.00 -4.21 2.61 -2.24 -1.26 -4.81 114.28 102.84 1idc n THR 341 Ca 0.02 -0.01 -0.37 0.00 -2.27 0.00 0.00 64.05 61.41 1idc n THR 341 Cb 0.06 -0.35 -0.05 0.00 -2.10 0.00 0.00 70.33 67.90 1idc n THR 341 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1idc n ALA 342 N -1.33 -2.25 0.30 6.98 0.00 -1.26 0.70 120.51 123.66 1idc n ALA 342 Ca 0.11 -0.48 0.17 0.00 0.00 0.00 0.00 53.44 53.24 1idc n ALA 342 Cb 0.30 -1.54 0.99 0.00 0.00 0.00 0.00 19.45 19.19 1idc n ALA 342 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1idc h PRO 343 N -2.14 0.00 -0.50 0.00 0.11 -1.96 0.88 132.00 128.40 1idc h PRO 343 Ca -0.68 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.36 1idc h PRO 343 Cb 1.40 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.49 1idc h PRO 343 CO 0.63 0.00 0.02 0.87 -0.21 0.00 0.00 178.00 179.31 1idc h LYS 344 N 0.00 0.83 -0.01 1.05 1.79 -2.01 -3.16 116.57 115.06 1idc h LYS 344 Ca 0.01 -0.22 0.00 0.00 -2.18 0.00 0.00 60.65 58.26 1idc h LYS 344 Cb 0.07 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.62 1idc h LYS 344 CO -0.00 0.81 -0.47 0.66 -1.08 0.00 0.00 179.45 179.38 1idc n TYR 345 N -4.22 0.00 -2.27 -1.35 4.02 0.27 -4.92 117.16 108.69 1idc n TYR 345 Ca 0.03 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.51 1idc n TYR 345 Cb 0.29 -0.06 -0.03 0.00 -0.02 0.00 0.00 39.34 39.52 1idc n TYR 345 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1idc s ALA 346 N -2.58 3.48 0.00 -0.72 0.00 -0.99 -1.91 121.76 119.03 1idc s ALA 346 Ca 0.19 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.23 1idc s ALA 346 Cb 0.18 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.87 1idc s ALA 346 CO 0.60 -0.46 0.00 0.41 0.00 0.00 0.00 175.76 176.31 1idc n GLY 347 N 1.61 2.80 0.04 0.00 0.00 -1.26 -4.81 105.19 103.56 1idc n GLY 347 Ca 0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.18 1idc n GLY 347 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1idc n GLN 348 N -2.00 0.29 -3.58 1.61 6.02 -0.80 -4.92 117.38 114.00 1idc n GLN 348 Ca 0.00 -0.07 -0.27 0.00 -0.01 0.00 0.00 57.00 56.65 1idc n GLN 348 Cb 0.00 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 29.77 1idc n GLN 348 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1idc n ASP 349 N -1.29 -4.50 -0.39 1.08 -0.08 -1.26 -4.85 116.55 105.27 1idc n ASP 349 Ca 0.10 -0.57 0.05 0.00 -1.51 0.00 0.00 54.79 52.86 1idc n ASP 349 Cb 0.30 -3.65 0.05 0.00 2.34 0.00 0.00 41.12 40.17 1idc n ASP 349 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1idc n LYS 350 N -4.19 0.64 -2.57 -0.67 2.85 -1.26 -0.98 118.16 111.98 1idc n LYS 350 Ca 0.00 -1.17 -0.26 0.00 -1.05 0.00 0.00 58.31 55.83 1idc n LYS 350 Cb 0.54 -1.18 0.02 0.00 -0.65 0.00 0.00 35.03 33.76 1idc n LYS 350 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 1idc s VAL 351 N -0.80 4.08 -0.23 0.58 -7.23 -1.26 -4.46 120.40 111.08 1idc s VAL 351 Ca 0.12 -0.03 -0.25 0.00 -1.81 0.00 0.00 61.98 60.01 1idc s VAL 351 Cb 0.08 -3.58 -0.00 0.00 0.56 0.00 0.00 36.38 33.44 1idc s VAL 351 CO 0.12 -0.56 0.86 0.21 -0.31 0.00 0.00 175.10 175.42 1idc s ASN 352 N -4.23 6.88 0.00 4.85 3.84 -1.26 -4.12 114.94 120.90 1idc s ASN 352 Ca 0.51 1.10 0.27 0.00 0.21 0.00 0.00 52.86 54.95 1idc s ASN 352 Cb -0.10 -2.45 0.96 0.00 -0.55 0.00 0.00 41.25 39.11 1idc s ASN 352 CO 0.44 -0.53 1.69 -0.81 -2.79 0.00 0.00 177.10 175.10 1idc n PRO 353 N 5.98 1.01 -0.32 0.43 -0.04 -1.26 -4.55 135.00 136.25 1idc n PRO 353 Ca 0.06 -0.54 0.19 0.00 -0.04 0.00 0.00 63.50 63.17 1idc n PRO 353 Cb 0.47 -1.49 0.37 0.00 -0.04 0.00 0.00 33.50 32.82 1idc n PRO 353 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1idc h GLY 354 N 4.92 1.58 0.49 0.55 0.00 -1.92 -1.56 103.07 107.13 1idc h GLY 354 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1idc h GLY 354 CO 0.00 -0.54 -0.50 0.23 0.00 0.00 0.00 176.54 175.73 1idc h SER 355 N 0.09 -1.37 -0.40 0.19 0.87 -1.53 -0.59 113.55 110.80 1idc h SER 355 Ca 0.65 0.11 -0.10 0.00 -1.23 0.00 0.00 61.79 61.23 1idc h SER 355 Cb 1.47 0.46 -0.02 0.00 -0.44 0.00 0.00 62.40 63.87 1idc h SER 355 CO -0.79 -0.64 -0.12 -0.29 -0.53 0.00 0.00 176.83 174.46 1idc h ILE 356 N -0.96 1.26 -0.29 2.23 2.10 -1.72 1.00 117.51 121.13 1idc h ILE 356 Ca -0.05 -1.22 -0.06 0.00 1.08 0.00 0.00 64.86 64.61 1idc h ILE 356 Cb 0.85 1.03 -0.01 0.00 -1.09 0.00 0.00 36.82 37.61 1idc h ILE 356 CO -0.09 0.42 -0.04 0.40 -1.08 0.00 0.00 178.15 177.76 1idc h ILE 357 N 0.77 1.27 0.00 2.19 2.04 -1.36 -0.16 117.51 122.27 1idc h ILE 357 Ca 0.12 -1.04 -0.02 0.00 1.00 0.00 0.00 64.86 64.93 1idc h ILE 357 Cb 0.64 1.37 -0.00 0.00 -0.74 0.00 0.00 36.82 38.08 1idc h ILE 357 CO 0.04 0.33 -0.09 0.25 0.00 0.00 0.00 178.15 178.69 1idc h LEU 358 N 0.31 0.00 -0.06 1.44 5.85 -0.19 0.25 115.31 122.90 1idc h LEU 358 Ca 0.08 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.55 1idc h LEU 358 Cb 0.50 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.54 1idc h LEU 358 CO 0.02 0.09 -1.06 0.28 -0.34 0.00 0.00 178.44 177.44 1idc h SER 359 N 0.00 0.53 -0.80 1.25 0.02 -0.63 -1.87 113.55 112.05 1idc h SER 359 Ca -0.00 -0.47 -0.05 0.00 -0.84 0.00 0.00 61.79 60.43 1idc h SER 359 Cb 0.37 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.71 1idc h SER 359 CO 0.01 1.29 0.31 0.00 -1.14 0.00 0.00 176.83 177.31 1idc h ALA 360 N 0.66 1.04 -0.53 3.77 0.00 -0.32 0.11 119.26 123.99 1idc h ALA 360 Ca -0.11 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.62 1idc h ALA 360 Cb 1.72 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 1idc h ALA 360 CO 0.18 0.67 0.34 1.49 0.00 0.00 0.00 179.25 181.94 1idc h GLU 361 N 1.17 0.68 -0.51 0.00 4.22 -0.87 -1.57 114.58 117.68 1idc h GLU 361 Ca 0.27 -0.04 -0.04 0.00 0.08 0.00 0.00 59.36 59.63 1idc h GLU 361 Cb 0.22 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1idc h GLU 361 CO -0.02 0.45 0.16 0.52 -2.18 0.00 0.00 179.01 177.93 1idc h MET 362 N 0.70 0.77 -0.19 1.92 2.86 -0.83 -2.17 114.93 117.98 1idc h MET 362 Ca 0.20 -0.14 -0.04 0.00 -2.06 0.00 0.00 59.70 57.67 1idc h MET 362 Cb -0.05 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 1idc h MET 362 CO -0.06 0.67 -0.02 1.98 1.06 0.00 0.00 176.91 180.54 1idc h MET 363 N 0.75 0.35 -0.67 1.72 1.85 -0.08 -2.87 114.93 115.98 1idc h MET 363 Ca 0.17 -0.12 0.03 0.00 -0.61 0.00 0.00 59.70 59.17 1idc h MET 363 Cb 0.23 -0.03 -0.04 0.00 0.43 0.00 0.00 31.60 32.19 1idc h MET 363 CO -0.01 0.58 0.41 -0.07 -0.40 0.00 0.00 176.91 177.43 1idc h LEU 364 N 0.08 0.68 -1.00 3.39 3.38 -1.10 0.05 115.31 120.79 1idc h LEU 364 Ca 0.05 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1idc h LEU 364 Cb 0.44 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1idc h LEU 364 CO 0.01 0.47 0.22 -0.09 0.09 0.00 0.00 178.44 179.15 1idc h ARG 365 N 0.81 0.95 -0.64 1.13 2.43 -1.43 -1.85 114.38 115.77 1idc h ARG 365 Ca 0.27 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 59.23 1idc h ARG 365 Cb 0.03 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 1idc h ARG 365 CO -0.11 0.80 0.26 1.25 -1.51 0.00 0.00 179.97 180.65 1idc h HIS 366 N 0.92 0.97 0.00 2.20 2.76 -0.97 -1.56 115.15 119.48 1idc h HIS 366 Ca 0.21 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.31 1idc h HIS 366 Cb 0.23 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 28.89 1idc h HIS 366 CO 0.02 0.77 0.00 0.52 -1.30 0.00 0.00 177.93 177.93 1idc h MET 367 N 0.90 0.00 0.00 5.26 2.86 -0.63 -3.47 114.93 119.85 1idc h MET 367 Ca 0.21 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 1idc h MET 367 Cb 0.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 1idc h MET 367 CO -0.02 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.36 1idc n GLY 368 N -0.62 0.58 2.70 8.32 0.00 -0.59 -4.79 105.19 110.80 1idc n GLY 368 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1idc n GLY 368 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1idc n TRP 369 N -2.00 1.37 -0.27 1.61 7.02 -0.75 -4.73 117.44 119.69 1idc n TRP 369 Ca 0.00 -1.87 0.08 0.00 -1.02 0.00 0.00 57.50 54.68 1idc n TRP 369 Cb 0.00 -1.63 0.22 0.00 -2.42 0.00 0.00 31.31 27.48 1idc n TRP 369 CO 0.00 0.00 0.00 1.15 -2.02 0.00 0.00 177.69 176.82 1idc h THR 370 N 3.61 0.56 -0.26 -0.99 2.02 -1.84 -1.48 112.91 114.53 1idc h THR 370 Ca 0.46 -0.13 -0.11 0.00 0.77 0.00 0.00 66.41 67.40 1idc h THR 370 Cb 0.22 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 1idc h THR 370 CO 1.50 0.07 -0.31 -0.33 0.37 0.00 0.00 175.52 176.82 1idc h GLU 371 N 0.38 0.55 -0.26 6.66 3.07 -1.96 -1.21 114.58 121.80 1idc h GLU 371 Ca 0.46 -0.24 -0.19 0.00 -0.50 0.00 0.00 59.36 58.89 1idc h GLU 371 Cb 0.77 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.67 1idc h GLU 371 CO -0.47 0.80 -0.58 0.00 -1.40 0.00 0.00 179.01 177.36 1idc h ALA 372 N 1.19 0.42 -0.45 3.43 0.00 -1.54 -2.49 119.26 119.82 1idc h ALA 372 Ca 0.06 -0.52 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 1idc h ALA 372 Cb 0.78 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1idc h ALA 372 CO 0.06 0.66 -0.03 0.00 0.00 0.00 0.00 179.25 179.94 1idc h ALA 373 N 0.65 0.62 -0.55 0.00 0.00 -1.33 -2.34 119.26 116.30 1idc h ALA 373 Ca 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1idc h ALA 373 Cb 1.19 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1idc h ALA 373 CO 0.13 0.44 0.32 -0.44 0.00 0.00 0.00 179.25 179.69 1idc h ASP 374 N 0.67 0.67 -1.00 0.00 3.32 -1.17 0.09 116.42 119.00 1idc h ASP 374 Ca 0.13 -0.08 0.06 0.00 0.02 0.00 0.00 57.03 57.16 1idc h ASP 374 Cb 0.54 -0.17 -0.07 0.00 0.22 0.00 0.00 39.33 39.86 1idc h ASP 374 CO 0.03 0.55 0.65 -0.07 -1.72 0.00 0.00 179.24 178.69 1idc h LEU 375 N 0.74 1.05 -0.35 1.55 4.07 -1.21 -1.34 115.31 119.82 1idc h LEU 375 Ca 0.19 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.99 1idc h LEU 375 Cb 0.02 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 41.53 1idc h LEU 375 CO -0.03 0.68 -0.42 0.40 -1.08 0.00 0.00 178.44 177.99 1idc h ILE 376 N 1.20 1.27 -0.04 1.22 2.04 -0.88 -0.11 117.51 122.21 1idc h ILE 376 Ca 0.42 -1.60 0.01 0.00 1.00 0.00 0.00 64.86 64.69 1idc h ILE 376 Cb 0.13 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1idc h ILE 376 CO -0.16 0.53 0.03 0.58 0.00 0.00 0.00 178.15 179.13 1idc h VAL 377 N 0.72 0.99 0.09 1.67 2.07 -0.27 -2.04 116.25 119.49 1idc h VAL 377 Ca 0.05 -0.01 -0.13 0.00 0.82 0.00 0.00 66.70 67.43 1idc h VAL 377 Cb 1.02 0.97 0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1idc h VAL 377 CO 0.10 0.00 -0.58 0.50 0.02 0.00 0.00 177.57 177.61 1idc h LYS 378 N 0.02 0.19 -0.82 1.57 1.63 -0.72 -2.28 116.57 116.16 1idc h LYS 378 Ca 0.02 -0.32 0.17 0.00 -0.85 0.00 0.00 60.65 59.66 1idc h LYS 378 Cb 0.04 0.12 -0.15 0.00 -0.60 0.00 0.00 32.23 31.64 1idc h LYS 378 CO -0.00 1.15 -0.18 0.78 -3.45 0.00 0.00 179.45 177.75 1idc h GLY 379 N -0.58 0.63 0.55 5.01 0.00 -0.87 0.13 103.07 107.94 1idc h GLY 379 Ca -0.11 0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1idc h GLY 379 CO 0.09 -0.32 -0.36 1.98 0.00 0.00 0.00 176.54 177.93 1idc h MET 380 N 0.01 -0.68 -0.93 4.80 1.85 -1.46 -0.21 114.93 118.31 1idc h MET 380 Ca 0.40 0.05 0.03 0.00 -0.61 0.00 0.00 59.70 59.57 1idc h MET 380 Cb 0.63 0.15 -0.05 0.00 0.43 0.00 0.00 31.60 32.76 1idc h MET 380 CO -0.83 -0.45 0.61 0.93 -0.40 0.00 0.00 176.91 176.77 1idc h GLU 381 N -0.70 1.16 0.50 0.39 5.08 -0.89 -2.70 114.58 117.41 1idc h GLU 381 Ca -0.01 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1idc h GLU 381 Cb 0.66 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1idc h GLU 381 CO -0.11 0.77 -0.24 0.78 -1.00 0.00 0.00 179.01 179.21 1idc h GLY 382 N 1.19 -0.70 0.71 -3.84 0.00 -0.34 0.14 103.07 100.24 1idc h GLY 382 Ca 0.37 0.26 0.04 0.00 0.00 0.00 0.00 47.33 47.99 1idc h GLY 382 CO -0.11 -0.25 0.08 0.00 0.00 0.00 0.00 176.54 176.25 1idc h ALA 383 N -0.32 0.31 0.04 3.60 0.00 -1.11 0.87 119.26 122.64 1idc h ALA 383 Ca -0.07 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1idc h ALA 383 Cb 0.56 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1idc h ALA 383 CO 0.11 -0.33 -0.02 0.82 0.00 0.00 0.00 179.25 179.83 1idc h ILE 384 N 0.19 1.35 0.00 0.00 2.04 -1.51 -2.24 117.51 117.34 1idc h ILE 384 Ca 0.13 -1.32 0.00 0.00 1.00 0.00 0.00 64.86 64.67 1idc h ILE 384 Cb 0.12 2.21 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 1idc h ILE 384 CO -0.15 0.33 0.00 -3.20 0.00 0.00 0.00 178.15 175.13 1idc n ASN 385 N -4.84 0.00 -1.19 1.72 5.15 0.50 -1.07 115.26 115.54 1idc n ASN 385 Ca -0.09 -1.22 0.08 0.00 -0.60 0.00 0.00 54.58 52.76 1idc n ASN 385 Cb 0.29 0.00 0.27 0.00 -0.53 0.00 0.00 39.78 39.81 1idc n ASN 385 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1idc n ALA 386 N -0.71 2.72 -3.15 5.20 0.00 0.30 -4.95 120.51 119.91 1idc n ALA 386 Ca 0.08 -1.12 -0.16 0.00 0.00 0.00 0.00 53.44 52.23 1idc n ALA 386 Cb 0.04 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.47 1idc n ALA 386 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1idc n LYS 387 N 0.98 -2.50 -3.74 0.00 5.02 -0.23 -4.91 118.16 112.79 1idc n LYS 387 Ca 0.20 0.21 -0.34 0.00 -2.02 0.00 0.00 58.31 56.35 1idc n LYS 387 Cb 0.61 -4.79 -0.09 0.00 -0.02 0.00 0.00 35.03 30.74 1idc n LYS 387 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1idc s THR 388 N -2.57 3.72 0.00 -0.18 -4.23 -1.01 -0.86 115.64 110.52 1idc s THR 388 Ca 0.28 -3.53 0.00 0.00 -1.18 0.00 0.00 61.69 57.26 1idc s THR 388 Cb -0.16 -3.39 0.00 0.00 1.34 0.00 0.00 72.50 70.29 1idc s THR 388 CO 0.35 -0.97 0.00 0.55 -0.54 0.00 0.00 174.62 174.01 1idc n VAL 389 N 2.79 0.00 -4.35 2.29 3.14 -0.13 -4.77 118.33 117.30 1idc n VAL 389 Ca 0.14 0.00 -0.28 0.00 -2.96 0.00 0.00 64.34 61.24 1idc n VAL 389 Cb 0.37 0.00 -0.11 0.00 -1.06 0.00 0.00 33.84 33.03 1idc n VAL 389 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 1idc s THR 390 N -0.95 2.66 0.51 1.55 -1.32 -1.26 0.96 115.64 117.79 1idc s THR 390 Ca 0.00 -1.74 0.44 0.00 -1.21 0.00 0.00 61.69 59.18 1idc s THR 390 Cb 0.00 -2.25 0.65 0.00 -1.51 0.00 0.00 72.50 69.39 1idc s THR 390 CO 0.00 -0.01 1.53 0.00 -2.21 0.00 0.00 174.62 173.92 1idc n TYR 391 N 0.50 0.22 0.15 9.09 4.11 -1.26 -1.55 117.16 128.43 1idc n TYR 391 Ca -0.14 0.22 0.02 0.00 -0.00 0.00 0.00 57.90 57.99 1idc n TYR 391 Cb 0.54 -0.69 0.21 0.00 -0.00 0.00 0.00 39.34 39.41 1idc n TYR 391 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 176.86 177.24 1idc h ASP 392 N 0.00 0.00 0.01 9.48 2.03 -1.96 -1.61 116.42 124.37 1idc h ASP 392 Ca 0.90 0.00 -0.26 0.00 -0.73 0.00 0.00 57.03 56.94 1idc h ASP 392 Cb 3.42 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 41.88 1idc h ASP 392 CO -0.15 0.53 -1.44 0.49 -1.03 0.00 0.00 179.24 177.64 1idc n PHE 393 N -3.62 0.96 -0.09 4.15 3.01 -0.59 -4.48 117.46 116.81 1idc n PHE 393 Ca -0.00 0.39 -0.07 0.00 1.01 0.00 0.00 57.45 58.78 1idc n PHE 393 Cb 0.60 -1.10 -0.00 0.00 -0.01 0.00 0.00 39.48 38.97 1idc n PHE 393 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1idc h GLU 394 N -0.88 -0.17 0.00 -1.08 4.22 -1.53 0.49 114.58 115.63 1idc h GLU 394 Ca -0.39 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.07 1idc h GLU 394 Cb 1.41 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.69 1idc h GLU 394 CO -0.20 -0.11 0.44 0.07 -2.18 0.00 0.00 179.01 177.03 1idc h ARG 395 N -0.17 0.00 0.00 1.92 0.11 -1.52 0.15 114.38 114.87 1idc h ARG 395 Ca 0.17 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.25 1idc h ARG 395 Cb 0.43 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.51 1idc h ARG 395 CO -0.43 0.00 -0.00 1.28 0.10 0.00 0.00 179.97 180.92 1idc n LEU 396 N -2.31 1.71 -3.92 0.08 4.77 0.01 -5.02 117.00 112.32 1idc n LEU 396 Ca -0.01 -1.71 -0.29 0.00 -0.03 0.00 0.00 56.01 53.97 1idc n LEU 396 Cb 0.46 -0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.39 1idc n LEU 396 CO 0.07 0.43 -0.44 -0.32 -1.33 0.00 0.00 177.39 175.80 1idc s MET 397 N -0.87 1.64 -0.05 3.23 1.75 0.51 -4.92 119.30 120.59 1idc s MET 397 Ca 0.00 -0.54 -0.30 0.00 -1.25 0.00 0.00 55.69 53.60 1idc s MET 397 Cb 0.00 -2.03 -0.04 0.00 2.84 0.00 0.00 34.83 35.60 1idc s MET 397 CO 0.00 -0.39 1.26 0.34 -0.65 0.00 0.00 175.02 175.58 1idc s ASP 398 N 1.59 6.99 -0.70 1.11 -1.08 -1.26 -2.50 116.67 120.82 1idc s ASP 398 Ca 0.01 1.88 -0.04 0.00 -0.52 0.00 0.00 52.55 53.89 1idc s ASP 398 Cb -0.15 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.76 1idc s ASP 398 CO -0.08 -0.63 0.49 0.61 0.52 0.00 0.00 175.17 176.07 1idc n GLY 399 N 3.45 0.18 3.87 2.66 0.00 -1.26 -5.04 105.19 109.05 1idc n GLY 399 Ca 0.12 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 1idc n GLY 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1idc s ALA 400 N -3.05 3.30 0.00 4.61 0.00 -1.04 -4.99 121.76 120.59 1idc s ALA 400 Ca 0.24 -0.19 -0.11 0.00 0.00 0.00 0.00 51.96 51.90 1idc s ALA 400 Cb -0.11 -2.77 -0.05 0.00 0.00 0.00 0.00 23.12 20.19 1idc s ALA 400 CO 0.30 -0.13 0.35 0.21 0.00 0.00 0.00 175.76 176.49 1idc s LYS 401 N -4.08 3.76 -0.32 0.00 2.20 -0.04 -4.97 119.74 116.29 1idc s LYS 401 Ca 0.52 0.21 -0.12 0.00 -0.36 0.00 0.00 55.97 56.21 1idc s LYS 401 Cb -0.10 -3.14 -0.03 0.00 -1.51 0.00 0.00 37.83 33.05 1idc s LYS 401 CO 0.35 0.67 0.23 -1.17 -0.36 0.00 0.00 175.35 175.06 1idc s LEU 402 N -1.37 4.34 0.09 5.43 2.96 -1.26 -0.96 118.68 127.92 1idc s LEU 402 Ca 0.25 -0.26 0.10 0.00 -0.22 0.00 0.00 54.13 54.00 1idc s LEU 402 Cb -0.15 -2.15 -0.04 0.00 0.50 0.00 0.00 46.19 44.36 1idc s LEU 402 CO 0.13 -0.18 -0.24 -0.76 -1.32 0.00 0.00 176.35 173.99 1idc s LEU 403 N 1.76 2.39 0.75 -0.68 1.02 0.27 -4.96 118.68 119.23 1idc s LEU 403 Ca 0.07 -0.63 -0.11 0.00 0.02 0.00 0.00 54.13 53.48 1idc s LEU 403 Cb -0.17 -1.34 0.04 0.00 0.02 0.00 0.00 46.19 44.75 1idc s LEU 403 CO 0.11 0.21 1.08 -0.54 0.02 0.00 0.00 176.35 177.23 1idc s LYS 404 N -1.77 2.48 0.21 1.70 1.02 -1.26 -4.16 119.74 117.96 1idc s LYS 404 Ca 0.14 0.77 -0.17 0.00 0.02 0.00 0.00 55.97 56.73 1idc s LYS 404 Cb -0.10 -1.95 0.21 0.00 -0.52 0.00 0.00 37.83 35.46 1idc s LYS 404 CO 0.06 -1.38 1.59 0.00 -0.92 0.00 0.00 175.35 174.70 1idc h SER 406 N -0.08 -0.63 -0.36 0.00 4.64 -1.88 0.58 113.55 115.82 1idc h SER 406 Ca 0.29 0.09 0.05 0.00 -0.47 0.00 0.00 61.79 61.76 1idc h SER 406 Cb 0.56 0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.90 1idc h SER 406 CO -0.75 -0.27 0.24 -0.33 -0.87 0.00 0.00 176.83 174.85 1idc h GLU 407 N -0.32 0.26 0.04 4.77 5.08 -1.35 0.25 114.58 123.30 1idc h GLU 407 Ca 0.07 -0.02 -0.23 0.00 -1.00 0.00 0.00 59.36 58.18 1idc h GLU 407 Cb 0.42 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1idc h GLU 407 CO -0.22 0.17 -1.01 0.35 -1.00 0.00 0.00 179.01 177.30 1idc h PHE 408 N 0.27 0.51 -0.66 4.33 3.57 0.86 -1.70 116.94 124.12 1idc h PHE 408 Ca 0.16 -0.30 0.08 0.00 3.53 0.00 0.00 57.97 61.43 1idc h PHE 408 Cb 0.28 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.91 1idc h PHE 408 CO -0.00 1.15 0.33 0.78 -2.23 0.00 0.00 178.31 178.34 1idc h GLY 409 N 1.47 0.97 0.82 2.40 0.00 0.15 -1.56 103.07 107.32 1idc h GLY 409 Ca -0.09 -0.21 0.04 0.00 0.00 0.00 0.00 47.33 47.07 1idc h GLY 409 CO 0.17 0.08 0.41 -0.55 0.00 0.00 0.00 176.54 176.65 1idc h ASP 410 N 0.59 0.66 0.52 0.19 5.19 -0.78 -0.79 116.42 122.00 1idc h ASP 410 Ca 0.31 0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 56.64 1idc h ASP 410 Cb 0.29 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.65 1idc h ASP 410 CO -0.24 0.45 -0.43 0.00 -3.12 0.00 0.00 179.24 175.91 1idc h ALA 411 N 1.31 1.20 -0.21 3.45 0.00 -0.74 -2.23 119.26 122.04 1idc h ALA 411 Ca 0.28 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1idc h ALA 411 Cb 0.07 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1idc h ALA 411 CO -0.13 0.53 -0.20 0.82 0.00 0.00 0.00 179.25 180.28 1idc h ILE 412 N 0.00 1.32 -0.33 0.00 2.04 -0.18 -2.90 117.51 117.47 1idc h ILE 412 Ca -0.00 -1.36 0.06 0.00 1.00 0.00 0.00 64.86 64.56 1idc h ILE 412 Cb 0.80 1.73 -0.06 0.00 -0.74 0.00 0.00 36.82 38.55 1idc h ILE 412 CO 0.06 0.42 -0.04 0.40 0.00 0.00 0.00 178.15 178.98 1idc h ILE 413 N 0.20 0.72 0.00 -0.67 2.04 -1.31 -1.42 117.51 117.06 1idc h ILE 413 Ca 0.04 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1idc h ILE 413 Cb 0.75 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1idc h ILE 413 CO 0.05 0.01 0.00 -1.84 0.00 0.00 0.00 178.15 176.37 1idc n GLU 414 N -5.22 0.00 -0.38 2.37 0.28 -0.85 -0.89 120.64 115.96 1idc n GLU 414 Ca 0.01 0.27 0.11 0.00 -0.16 0.00 0.00 57.16 57.38 1idc n GLU 414 Cb 0.18 -1.50 0.30 0.00 1.43 0.00 0.00 31.44 31.85 1idc n GLU 414 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1idc n ASN 415 N -1.49 3.92 -0.20 -1.84 3.02 -0.55 -5.09 115.26 113.03 1idc n ASN 415 Ca 0.03 -2.07 0.15 0.00 -0.03 0.00 0.00 54.58 52.66 1idc n ASN 415 Cb 0.15 -0.47 0.77 0.00 -0.61 0.00 0.00 39.78 39.63 1idc n ASN 415 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87