#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3idd s SER 4 N 0.00 2.93 -0.05 4.39 0.01 -1.02 -4.78 113.70 115.19 3idd s SER 4 Ca 0.00 0.68 0.01 0.00 1.31 0.00 0.00 55.95 57.96 3idd s SER 4 Cb 0.00 -1.03 0.02 0.00 0.21 0.00 0.00 66.02 65.22 3idd s SER 4 CO 0.00 -2.88 -0.07 -0.63 0.41 0.00 0.00 173.24 170.07 3idd s ILE 5 N -3.42 0.70 -0.22 1.44 1.01 0.53 0.03 121.20 121.27 3idd s ILE 5 Ca 0.68 -0.22 -0.02 0.00 0.00 0.00 0.00 60.65 61.10 3idd s ILE 5 Cb -0.10 -0.69 0.01 0.00 0.01 0.00 0.00 42.46 41.69 3idd s ILE 5 CO 0.53 0.26 -0.10 -0.63 0.00 0.00 0.00 174.94 175.01 3idd s ILE 6 N 0.85 2.80 -0.28 2.92 1.01 0.09 -0.39 121.20 128.19 3idd s ILE 6 Ca -0.12 -0.81 -0.06 0.00 0.00 0.00 0.00 60.65 59.65 3idd s ILE 6 Cb -0.15 -2.30 0.00 0.00 0.01 0.00 0.00 42.46 40.02 3idd s ILE 6 CO 0.01 0.38 0.06 -0.22 0.00 0.00 0.00 174.94 175.17 3idd s LEU 7 N 1.37 3.70 -0.28 2.97 2.96 0.25 -1.60 118.68 128.06 3idd s LEU 7 Ca 0.04 -0.64 -0.07 0.00 -0.22 0.00 0.00 54.13 53.23 3idd s LEU 7 Cb -0.15 -1.86 -0.01 0.00 0.50 0.00 0.00 46.19 44.67 3idd s LEU 7 CO -0.07 -0.16 0.08 -0.63 -1.32 0.00 0.00 176.35 174.26 3idd s ILE 8 N 1.50 4.21 -0.34 6.68 1.01 0.00 -0.45 121.20 133.81 3idd s ILE 8 Ca 0.03 -0.41 -0.10 0.00 0.00 0.00 0.00 60.65 60.17 3idd s ILE 8 Cb -0.17 -3.07 0.01 0.00 0.01 0.00 0.00 42.46 39.25 3idd s ILE 8 CO 0.02 0.20 0.16 -0.69 0.00 0.00 0.00 174.94 174.63 3idd s VAL 9 N 1.57 4.44 -0.68 2.92 1.01 -0.09 -0.99 120.40 128.58 3idd s VAL 9 Ca 0.05 -0.71 -0.27 0.00 0.00 0.00 0.00 61.98 61.05 3idd s VAL 9 Cb -0.16 -3.38 0.03 0.00 0.00 0.00 0.00 36.38 32.87 3idd s VAL 9 CO 0.03 -0.08 1.24 -0.76 0.00 0.00 0.00 175.10 175.53 3idd s LEU 10 N 1.56 3.28 -0.16 3.92 1.02 0.28 -1.83 118.68 126.76 3idd s LEU 10 Ca 0.03 -0.25 -0.22 0.00 0.02 0.00 0.00 54.13 53.70 3idd s LEU 10 Cb -0.18 -2.78 -0.03 0.00 0.02 0.00 0.00 46.19 43.22 3idd s LEU 10 CO 0.06 -1.70 0.69 -0.62 0.02 0.00 0.00 176.35 174.79 3idd s ASP 11 N 3.45 6.82 -0.20 2.29 3.68 0.64 -2.76 116.67 130.58 3idd s ASP 11 Ca 0.38 0.99 -0.00 0.00 2.13 0.00 0.00 52.55 56.05 3idd s ASP 11 Cb -0.08 -2.39 -0.00 0.00 -1.45 0.00 0.00 42.92 39.01 3idd s ASP 11 CO 0.19 -0.26 0.19 0.61 0.13 0.00 0.00 175.17 176.03 3idd n GLY 12 N 3.54 -0.54 3.42 2.66 0.00 -1.09 -4.55 105.19 108.63 3idd n GLY 12 Ca -0.00 -0.02 -0.45 0.00 0.00 0.00 0.00 46.02 45.55 3idd n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3idd s LEU 13 N -2.56 5.39 -0.88 0.99 2.96 -1.19 -4.98 118.68 118.42 3idd s LEU 13 Ca 0.00 -2.05 -0.34 0.00 -0.22 0.00 0.00 54.13 51.52 3idd s LEU 13 Cb -0.00 -2.35 -0.21 0.00 0.50 0.00 0.00 46.19 44.13 3idd s LEU 13 CO 0.20 -0.99 2.56 0.61 -1.32 0.00 0.00 176.35 177.41 3idd n GLY 14 N 5.15 -0.41 0.00 7.98 0.00 -1.26 -4.92 105.19 111.73 3idd n GLY 14 Ca 0.17 1.15 0.00 0.00 0.00 0.00 0.00 46.02 47.34 3idd n GLY 14 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3idd n ASP 15 N 9.76 0.56 -2.39 1.61 3.85 -1.26 -4.19 116.55 124.49 3idd n ASP 15 Ca 0.63 0.00 -0.01 0.00 -0.71 0.00 0.00 54.79 54.70 3idd n ASP 15 Cb 0.01 0.00 -0.01 0.00 -1.35 0.00 0.00 41.12 39.78 3idd n ASP 15 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.20 175.05 3idd n ARG 16 N 0.00 -4.91 -0.85 0.11 3.00 -1.26 -4.85 116.66 107.90 3idd n ARG 16 Ca 0.00 3.57 -0.33 0.00 -0.00 0.00 0.00 57.85 61.10 3idd n ARG 16 Cb 0.00 -4.60 0.14 0.00 0.00 0.00 0.00 32.46 28.00 3idd n ARG 16 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 3idd n PRO 17 N 1.85 -0.22 -3.84 -0.14 -0.02 -1.26 -4.78 135.00 126.60 3idd n PRO 17 Ca -0.06 -0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.29 3idd n PRO 17 Cb 0.10 -2.17 -0.15 0.00 -0.02 0.00 0.00 33.50 31.27 3idd n PRO 17 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3idd s GLY 18 N -2.23 0.02 0.43 -1.23 0.00 -0.91 -4.89 107.32 98.52 3idd s GLY 18 Ca 0.65 0.11 0.10 0.00 0.00 0.00 0.00 44.72 45.57 3idd s GLY 18 CO 0.60 0.22 2.05 1.48 0.00 0.00 0.00 173.10 177.45 3idd h SER 19 N 6.48 0.39 -0.80 1.64 4.64 -1.94 -1.28 113.55 122.68 3idd h SER 19 Ca -0.30 -0.01 0.14 0.00 -0.47 0.00 0.00 61.79 61.15 3idd h SER 19 Cb 1.18 -0.09 -0.06 0.00 -0.31 0.00 0.00 62.40 63.13 3idd h SER 19 CO 0.50 0.27 0.53 0.44 -0.87 0.00 0.00 176.83 177.69 3idd h ASP 20 N 0.45 0.50 -0.70 4.97 3.45 -1.96 0.24 116.42 123.37 3idd h ASP 20 Ca 0.17 0.03 -0.22 0.00 0.43 0.00 0.00 57.03 57.44 3idd h ASP 20 Cb 0.12 -0.07 -0.13 0.00 -0.56 0.00 0.00 39.33 38.68 3idd h ASP 20 CO -0.04 0.26 0.28 0.18 -1.57 0.00 0.00 179.24 178.35 3idd n LEU 21 N -4.51 5.81 -3.49 1.55 4.77 -0.80 -4.92 117.00 115.41 3idd n LEU 21 Ca 0.15 -3.03 -0.19 0.00 -0.03 0.00 0.00 56.01 52.91 3idd n LEU 21 Cb 0.49 -0.73 0.06 0.00 -2.33 0.00 0.00 43.42 40.91 3idd n LEU 21 CO 0.32 0.78 0.01 0.00 -1.33 0.00 0.00 177.39 177.17 3idd n GLN 22 N -0.17 -4.29 -3.65 3.23 6.02 0.85 -3.45 117.38 115.92 3idd n GLN 22 Ca 0.39 0.74 -0.21 0.00 -0.01 0.00 0.00 57.00 57.91 3idd n GLN 22 Cb 1.33 -5.45 0.04 0.00 1.02 0.00 0.00 30.24 27.18 3idd n GLN 22 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3idd n ASN 23 N -3.08 -1.45 -4.14 1.08 5.03 -0.55 -4.98 115.26 107.17 3idd n ASN 23 Ca -0.21 -0.79 -0.09 0.00 0.87 0.00 0.00 54.58 54.36 3idd n ASN 23 Cb 0.65 -4.23 -0.10 0.00 -1.02 0.00 0.00 39.78 35.08 3idd n ASN 23 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 3idd s ARG 24 N -5.85 0.86 0.47 3.52 0.52 -1.22 -4.78 118.95 112.46 3idd s ARG 24 Ca 0.02 -1.39 -0.08 0.00 -0.52 0.00 0.00 55.73 53.76 3idd s ARG 24 Cb -0.00 0.22 -0.05 0.00 0.52 0.00 0.00 34.95 35.64 3idd s ARG 24 CO 0.80 -0.22 0.81 0.99 0.02 0.00 0.00 175.30 177.70 3idd s THR 25 N -4.01 4.84 0.24 0.02 2.01 -1.26 -2.15 115.64 115.34 3idd s THR 25 Ca 0.20 0.42 -0.13 0.00 0.31 0.00 0.00 61.69 62.50 3idd s THR 25 Cb 0.08 -3.82 0.32 0.00 0.01 0.00 0.00 72.50 69.08 3idd s THR 25 CO -0.01 -0.77 1.58 -0.65 -0.69 0.00 0.00 174.62 174.08 3idd h PRO 26 N 0.51 -0.02 -0.20 4.92 0.11 -1.88 0.21 132.00 135.64 3idd h PRO 26 Ca -0.47 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 3idd h PRO 26 Cb 1.20 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3idd h PRO 26 CO 0.62 -0.02 0.12 1.25 -0.21 0.00 0.00 178.00 179.77 3idd h LEU 27 N -0.02 0.25 -1.81 2.35 5.85 -1.93 -1.11 115.31 118.89 3idd h LEU 27 Ca 0.38 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 59.02 3idd h LEU 27 Cb 0.62 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 3idd h LEU 27 CO -0.89 0.24 -0.04 1.56 -0.34 0.00 0.00 178.44 178.97 3idd h GLN 28 N 0.24 0.06 0.00 1.25 4.20 -1.61 -2.78 115.11 116.47 3idd h GLN 28 Ca 0.07 -0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.66 3idd h GLN 28 Cb 0.04 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 3idd h GLN 28 CO -0.01 0.12 -1.05 0.00 -0.67 0.00 0.00 178.83 177.22 3idd h ALA 29 N 1.89 0.65 -2.68 3.87 0.00 -0.01 -3.47 119.26 119.51 3idd h ALA 29 Ca 0.02 -0.56 -0.53 0.00 0.00 0.00 0.00 54.91 53.84 3idd h ALA 29 Cb 0.12 0.13 0.05 0.00 0.00 0.00 0.00 17.79 18.09 3idd h ALA 29 CO 0.01 0.64 0.82 0.00 0.00 0.00 0.00 179.25 180.72 3idd s ALA 30 N -3.02 3.70 -0.30 0.00 0.00 -0.47 -4.92 121.76 116.74 3idd s ALA 30 Ca -0.00 1.35 -0.28 0.00 0.00 0.00 0.00 51.96 53.03 3idd s ALA 30 Cb 0.08 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 3idd s ALA 30 CO 0.78 -0.77 1.91 0.12 0.00 0.00 0.00 175.76 177.81 3idd s PHE 31 N 0.52 1.63 -0.22 0.00 5.36 -1.26 -4.87 117.98 119.15 3idd s PHE 31 Ca 0.64 0.60 0.14 0.00 -0.96 0.00 0.00 56.93 57.35 3idd s PHE 31 Cb -0.43 -4.07 0.45 0.00 -0.34 0.00 0.00 43.02 38.63 3idd s PHE 31 CO 0.38 -3.27 1.18 0.54 -1.46 0.00 0.00 175.22 172.59 3idd n ARG 32 N 8.52 2.12 -0.13 10.12 1.74 -1.26 -4.62 116.66 133.15 3idd n ARG 32 Ca 0.25 -3.46 0.14 0.00 -0.77 0.00 0.00 57.85 54.01 3idd n ARG 32 Cb 0.46 -1.61 0.51 0.00 -1.02 0.00 0.00 32.46 30.80 3idd n ARG 32 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3idd h PRO 33 N 1.73 0.39 -0.01 5.56 0.13 -1.92 0.21 132.00 138.08 3idd h PRO 33 Ca 0.07 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.16 3idd h PRO 33 Cb 1.38 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.43 3idd h PRO 33 CO 0.33 0.25 -0.08 -0.91 -0.23 0.00 0.00 178.00 177.36 3idd h ASN 34 N 0.40 0.09 -0.64 1.44 2.35 -1.92 0.13 115.58 117.43 3idd h ASN 34 Ca 0.33 -0.69 0.08 0.00 -0.55 0.00 0.00 56.30 55.47 3idd h ASN 34 Cb 0.74 -0.03 -0.07 0.00 0.05 0.00 0.00 38.32 39.01 3idd h ASN 34 CO -0.10 0.77 0.30 -0.07 -1.65 0.00 0.00 177.43 176.68 3idd h LEU 35 N -0.58 0.38 -0.91 1.61 4.07 -1.76 -1.91 115.31 116.22 3idd h LEU 35 Ca -0.01 0.06 -0.07 0.00 0.08 0.00 0.00 57.88 57.94 3idd h LEU 35 Cb 0.77 -0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.48 3idd h LEU 35 CO 0.02 0.23 0.01 0.78 -1.08 0.00 0.00 178.44 178.39 3idd h ASN 36 N 0.54 0.77 -0.48 -0.43 2.35 -0.48 -1.60 115.58 116.25 3idd h ASN 36 Ca 0.31 -0.19 0.05 0.00 -0.55 0.00 0.00 56.30 55.92 3idd h ASN 36 Cb 0.31 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.43 3idd h ASN 36 CO -0.25 0.84 0.21 -0.25 -1.65 0.00 0.00 177.43 176.33 3idd h TRP 37 N 0.75 0.38 -0.57 1.19 7.01 -0.08 0.26 115.95 124.90 3idd h TRP 37 Ca 0.15 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.15 3idd h TRP 37 Cb 0.45 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.38 3idd h TRP 37 CO 0.02 0.17 0.30 -0.07 -2.79 0.00 0.00 178.44 176.07 3idd h LEU 38 N 0.42 0.73 -0.79 0.65 3.38 -0.75 -0.20 115.31 118.75 3idd h LEU 38 Ca 0.22 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 3idd h LEU 38 Cb 0.17 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 3idd h LEU 38 CO -0.18 0.63 0.46 0.00 0.09 0.00 0.00 178.44 179.43 3idd h ALA 39 N 1.13 1.01 0.17 1.53 0.00 -0.43 -2.18 119.26 120.49 3idd h ALA 39 Ca 0.20 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3idd h ALA 39 Cb 0.08 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.55 3idd h ALA 39 CO -0.03 0.49 -0.08 0.77 0.00 0.00 0.00 179.25 180.40 3idd h SER 40 N 1.09 -0.20 -0.24 0.00 0.02 -0.54 -3.01 113.55 110.67 3idd h SER 40 Ca 0.28 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.15 3idd h SER 40 Cb -0.01 0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.54 3idd h SER 40 CO -0.05 -0.14 0.11 1.41 -1.14 0.00 0.00 176.83 177.02 3idd n HIS 41 N -5.19 0.77 -3.13 3.45 8.25 -0.12 -4.71 115.22 114.54 3idd n HIS 41 Ca -0.09 -0.59 -0.00 0.00 -0.26 0.00 0.00 57.72 56.78 3idd n HIS 41 Cb 0.12 -0.35 0.00 0.00 1.12 0.00 0.00 29.99 30.88 3idd n HIS 41 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3idd n GLY 42 N 0.09 2.23 3.89 -1.41 0.00 -0.85 -4.66 105.19 104.49 3idd n GLY 42 Ca 0.13 -1.09 -0.34 0.00 0.00 0.00 0.00 46.02 44.72 3idd n GLY 42 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3idd s ILE 43 N -2.87 5.36 0.07 -0.61 1.09 -0.69 -3.02 121.20 120.52 3idd s ILE 43 Ca 0.00 0.07 0.01 0.00 -1.10 0.00 0.00 60.65 59.63 3idd s ILE 43 Cb -0.00 -3.55 -0.03 0.00 -1.06 0.00 0.00 42.46 37.82 3idd s ILE 43 CO 0.00 0.37 -0.06 0.20 -0.10 0.00 0.00 174.94 175.35 3idd s ASN 44 N -1.73 0.90 0.00 3.58 0.01 -1.26 -0.90 114.94 115.53 3idd s ASN 44 Ca 0.27 -0.81 0.00 0.00 -0.71 0.00 0.00 52.86 51.61 3idd s ASN 44 Cb -0.13 0.09 0.00 0.00 0.41 0.00 0.00 41.25 41.62 3idd s ASN 44 CO 0.16 -0.38 0.00 0.61 -1.51 0.00 0.00 177.10 175.98 3idd n GLY 45 N 0.62 -0.80 1.34 0.66 0.00 -0.77 -2.12 105.19 104.13 3idd n GLY 45 Ca -0.17 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 3idd n GLY 45 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3idd n ILE 46 N 1.33 0.00 -3.23 -0.61 2.08 -0.99 -2.18 119.36 115.77 3idd n ILE 46 Ca 0.00 -0.96 0.03 0.00 0.56 0.00 0.00 62.75 62.38 3idd n ILE 46 Cb 0.00 0.37 -0.02 0.00 -0.75 0.00 0.00 39.64 39.24 3idd n ILE 46 CO 0.00 0.00 0.00 -1.00 0.56 0.00 0.00 176.55 176.11 3idd s HIS 48 N -2.22 -1.47 0.70 1.39 3.76 0.13 -2.21 115.29 115.36 3idd s HIS 48 Ca 0.10 1.71 -0.16 0.00 -0.15 0.00 0.00 55.06 56.56 3idd s HIS 48 Cb 0.00 0.57 0.02 0.00 1.11 0.00 0.00 32.58 34.29 3idd s HIS 48 CO 0.07 -0.80 1.20 -2.14 -0.85 0.00 0.00 174.74 172.22 3idd s PRO 49 N 2.86 2.35 0.42 8.40 0.02 -1.26 -2.96 135.00 144.84 3idd s PRO 49 Ca 0.15 1.73 -0.26 0.00 0.02 0.00 0.00 61.00 62.64 3idd s PRO 49 Cb -0.14 -1.86 -0.09 0.00 0.02 0.00 0.00 34.50 32.43 3idd s PRO 49 CO -0.20 -1.67 1.39 0.42 -0.33 0.00 0.00 177.00 176.61 3idd s ILE 50 N -1.96 2.28 1.06 2.83 -1.09 -1.26 -4.86 121.20 118.20 3idd s ILE 50 Ca 0.74 0.26 -0.16 0.00 -2.23 0.00 0.00 60.65 59.26 3idd s ILE 50 Cb -0.28 -3.15 0.10 0.00 -1.58 0.00 0.00 42.46 37.54 3idd s ILE 50 CO 0.43 0.04 0.27 -1.20 -1.23 0.00 0.00 174.94 173.25 3idd n SER 51 N 0.03 -2.12 -4.82 3.58 7.64 -1.26 -5.08 113.62 111.58 3idd n SER 51 Ca 0.04 0.06 -0.34 0.00 1.01 0.00 0.00 58.87 59.63 3idd n SER 51 Cb 0.42 -1.09 -0.06 0.00 -1.01 0.00 0.00 64.21 62.47 3idd n SER 51 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 3idd s PRO 52 N -3.63 4.22 0.00 1.43 0.02 -1.26 -5.05 135.00 130.72 3idd s PRO 52 Ca 0.58 0.92 0.00 0.00 0.02 0.00 0.00 61.00 62.51 3idd s PRO 52 Cb -0.17 -2.60 0.00 0.00 0.02 0.00 0.00 34.50 31.75 3idd s PRO 52 CO 0.66 0.23 0.00 0.45 -0.33 0.00 0.00 177.00 178.01 3idd n SER 58 N 0.11 0.00 0.00 2.53 2.88 -1.26 -5.11 113.62 112.76 3idd n SER 58 Ca 0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 3idd n SER 58 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 3idd n SER 58 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 3idd n ASP 59 N 0.00 0.00 -3.72 -3.46 5.75 -1.26 -4.59 116.55 109.27 3idd n ASP 59 Ca 0.00 0.24 -0.14 0.00 -0.01 0.00 0.00 54.79 54.88 3idd n ASP 59 Cb 0.00 -0.24 -0.09 0.00 -1.03 0.00 0.00 41.12 39.76 3idd n ASP 59 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 3idd s THR 60 N -2.38 0.02 -0.95 2.12 -1.32 -1.26 -4.93 115.64 106.93 3idd s THR 60 Ca 0.00 -0.16 0.08 0.00 -1.21 0.00 0.00 61.69 60.41 3idd s THR 60 Cb 0.00 -0.64 0.04 0.00 -1.51 0.00 0.00 72.50 70.39 3idd s THR 60 CO 0.00 -0.09 0.69 -0.24 -2.21 0.00 0.00 174.62 172.78 3idd n SER 61 N 2.15 1.47 -1.18 8.08 2.88 -1.26 -4.80 113.62 120.95 3idd n SER 61 Ca -0.16 -1.24 0.00 0.00 -1.33 0.00 0.00 58.87 56.14 3idd n SER 61 Cb 0.57 0.19 0.00 0.00 -0.75 0.00 0.00 64.21 64.21 3idd n SER 61 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 3idd n HIS 62 N 0.18 0.00 0.00 0.66 8.25 -1.26 -2.84 115.22 120.21 3idd n HIS 62 Ca 0.04 -0.22 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 3idd n HIS 62 Cb 0.20 -0.20 0.00 0.00 1.12 0.00 0.00 29.99 31.11 3idd n HIS 62 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3idd n SER 64 N 1.04 0.00 -0.06 0.41 3.41 -1.13 -2.23 113.62 115.07 3idd n SER 64 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.46 3idd n SER 64 Cb 0.18 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.07 3idd n SER 64 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3idd h LEU 65 N 0.00 0.70 0.00 1.04 3.38 -1.73 -2.09 115.31 116.61 3idd h LEU 65 Ca 0.00 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.41 3idd h LEU 65 Cb 0.00 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.55 3idd h LEU 65 CO 0.00 1.13 0.00 0.18 0.09 0.00 0.00 178.44 179.84 3idd n LEU 66 N -4.23 0.00 0.00 1.67 4.77 -0.95 -4.81 117.00 113.46 3idd n LEU 66 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 3idd n LEU 66 Cb 0.55 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 3idd n LEU 66 CO 0.46 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 3idd n GLY 67 N -0.07 0.55 3.44 -0.72 0.00 -0.78 -4.92 105.19 102.69 3idd n GLY 67 Ca 0.02 -0.80 -0.35 0.00 0.00 0.00 0.00 46.02 44.88 3idd n GLY 67 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3idd s TYR 68 N -2.00 3.06 -0.22 1.61 1.51 -1.26 -5.00 117.35 115.05 3idd s TYR 68 Ca 0.00 -0.47 -0.29 0.00 -1.01 0.00 0.00 57.07 55.31 3idd s TYR 68 Cb 0.00 -2.14 -0.04 0.00 -0.11 0.00 0.00 41.96 39.67 3idd s TYR 68 CO 0.00 -0.29 1.95 0.34 -1.11 0.00 0.00 175.55 176.44 3idd s ASP 69 N 1.22 5.87 0.28 2.29 2.15 -1.26 -2.86 116.67 124.36 3idd s ASP 69 Ca 0.04 1.74 0.24 0.00 0.43 0.00 0.00 52.55 55.00 3idd s ASP 69 Cb -0.15 -2.52 1.02 0.00 -0.30 0.00 0.00 42.92 40.98 3idd s ASP 69 CO 0.02 -1.65 1.71 -2.65 -0.17 0.00 0.00 175.17 172.43 3idd n PRO 70 N 8.32 0.19 0.21 4.34 -0.02 -1.26 -2.46 135.00 144.32 3idd n PRO 70 Ca 0.24 0.46 -0.13 0.00 -2.02 0.00 0.00 63.50 62.06 3idd n PRO 70 Cb 0.45 -1.90 -0.07 0.00 -0.02 0.00 0.00 33.50 31.96 3idd n PRO 70 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3idd h LYS 71 N 0.00 -0.68 -7.08 -0.52 1.57 -1.97 -3.15 116.57 104.74 3idd h LYS 71 Ca 0.00 0.05 -0.49 0.00 -1.87 0.00 0.00 60.65 58.33 3idd h LYS 71 Cb 0.32 0.15 0.05 0.00 0.08 0.00 0.00 32.23 32.83 3idd h LYS 71 CO 0.00 -0.45 0.20 0.54 -0.57 0.00 0.00 179.45 179.17 3idd s VAL 72 N -4.96 4.62 -0.18 0.50 0.11 -1.03 -4.16 120.40 115.29 3idd s VAL 72 Ca -0.12 0.33 -0.02 0.00 -2.93 0.00 0.00 61.98 59.24 3idd s VAL 72 Cb 0.03 -3.79 0.02 0.00 -1.53 0.00 0.00 36.38 31.11 3idd s VAL 72 CO 0.41 -0.85 0.06 0.00 -3.33 0.00 0.00 175.10 171.39 3idd n TYR 73 N -2.45 -1.84 -2.03 1.54 0.18 -1.26 -4.66 117.16 106.64 3idd n TYR 73 Ca 0.03 0.07 -0.42 0.00 1.88 0.00 0.00 57.90 59.45 3idd n TYR 73 Cb 0.55 -1.05 -0.03 0.00 -0.38 0.00 0.00 39.34 38.44 3idd n TYR 73 CO 0.00 0.00 0.00 -0.47 -2.08 0.00 0.00 176.86 174.31 3idd s TYR 74 N -2.05 3.02 0.31 -3.48 6.14 -1.19 -4.94 117.35 115.15 3idd s TYR 74 Ca 0.08 0.70 0.01 0.00 0.64 0.00 0.00 57.07 58.50 3idd s TYR 74 Cb -0.05 -3.84 0.49 0.00 0.42 0.00 0.00 41.96 38.99 3idd s TYR 74 CO 0.10 -3.09 1.86 -1.00 0.64 0.00 0.00 175.55 174.06 3idd h PRO 75 N 7.08 0.72 0.00 4.97 0.13 -1.92 -3.47 132.00 139.51 3idd h PRO 75 Ca -0.42 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 3idd h PRO 75 Cb 1.20 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3idd h PRO 75 CO 0.90 0.66 0.00 0.41 -0.23 0.00 0.00 178.00 179.74 3idd n GLY 76 N -0.91 3.09 0.40 1.56 0.00 -1.26 -4.56 105.19 103.52 3idd n GLY 76 Ca 0.03 -1.68 0.19 0.00 0.00 0.00 0.00 46.02 44.56 3idd n GLY 76 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3idd h ARG 77 N 0.00 0.41 0.45 1.61 0.11 -1.95 -0.08 114.38 114.93 3idd h ARG 77 Ca 0.00 -0.02 -0.02 0.00 0.10 0.00 0.00 59.98 60.03 3idd h ARG 77 Cb 0.00 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 30.99 3idd h ARG 77 CO 0.00 0.27 -0.22 0.78 0.10 0.00 0.00 179.97 180.90 3idd h GLY 78 N 0.42 -0.64 0.16 0.08 0.00 -1.80 -2.34 103.07 98.95 3idd h GLY 78 Ca 0.48 0.24 0.19 0.00 0.00 0.00 0.00 47.33 48.24 3idd h GLY 78 CO -0.19 -0.23 0.61 -2.55 0.00 0.00 0.00 176.54 174.18 3idd h PRO 79 N -0.64 0.69 -0.52 4.80 0.11 -1.65 -2.21 132.00 132.58 3idd h PRO 79 Ca -0.06 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.92 3idd h PRO 79 Cb 0.47 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.40 3idd h PRO 79 CO 0.10 0.46 -0.01 0.35 -0.21 0.00 0.00 178.00 178.69 3idd h PHE 80 N 0.71 1.01 -0.27 0.65 3.04 -1.05 0.30 116.94 121.34 3idd h PHE 80 Ca 0.56 -0.18 0.05 0.00 3.98 0.00 0.00 57.97 62.38 3idd h PHE 80 Cb 0.94 -0.26 -0.04 0.00 2.56 0.00 0.00 35.95 39.15 3idd h PHE 80 CO -0.00 0.93 -0.01 1.49 -2.02 0.00 0.00 178.31 178.70 3idd h GLU 81 N 0.80 0.06 -0.63 1.11 4.57 -0.83 0.42 114.58 120.08 3idd h GLU 81 Ca 0.15 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 3idd h GLU 81 Cb 0.54 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.08 3idd h GLU 81 CO 0.03 0.04 0.35 0.00 -1.18 0.00 0.00 179.01 178.25 3idd h ALA 82 N 1.24 0.81 -0.89 2.92 0.00 -1.16 -1.14 119.26 121.03 3idd h ALA 82 Ca 0.13 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.99 3idd h ALA 82 Cb 0.17 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 3idd h ALA 82 CO -0.23 0.33 0.58 1.25 0.00 0.00 0.00 179.25 181.18 3idd h LEU 83 N 0.86 0.90 -0.38 0.00 5.85 -0.01 -2.01 115.31 120.53 3idd h LEU 83 Ca 0.22 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.95 3idd h LEU 83 Cb 0.04 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.88 3idd h LEU 83 CO -0.04 0.58 0.00 1.23 -0.34 0.00 0.00 178.44 179.88 3idd h GLY 84 N 1.03 0.00 -1.24 3.75 0.00 0.28 -2.82 103.07 104.07 3idd h GLY 84 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.71 3idd h GLY 84 CO -0.14 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.44 3idd n LEU 85 N -2.42 2.07 -1.51 3.11 4.32 -0.76 -4.56 117.00 117.25 3idd n LEU 85 Ca 0.04 -0.93 -0.00 0.00 -0.02 0.00 0.00 56.01 55.09 3idd n LEU 85 Cb 0.36 -0.18 -0.00 0.00 -1.62 0.00 0.00 43.42 41.98 3idd n LEU 85 CO 0.27 0.47 -0.02 0.61 -1.22 0.00 0.00 177.39 177.50 3idd n GLY 86 N 1.18 -2.99 2.93 -0.72 0.00 -1.06 -5.01 105.19 99.52 3idd n GLY 86 Ca 0.16 -0.35 -0.20 0.00 0.00 0.00 0.00 46.02 45.63 3idd n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3idd s ASP 88 N -0.01 1.05 0.18 1.61 1.11 -1.26 -5.04 116.67 114.31 3idd s ASP 88 Ca -0.01 -0.16 0.09 0.00 0.18 0.00 0.00 52.55 52.66 3idd s ASP 88 Cb 0.00 -0.45 -0.04 0.00 1.07 0.00 0.00 42.92 43.49 3idd s ASP 88 CO 0.02 -0.02 -0.18 0.27 1.18 0.00 0.00 175.17 176.44 3idd s ILE 89 N 0.70 1.90 0.17 0.77 -4.36 -1.26 -5.07 121.20 114.05 3idd s ILE 89 Ca -0.10 -2.03 0.05 0.00 -0.26 0.00 0.00 60.65 58.31 3idd s ILE 89 Cb -0.13 -1.94 -0.05 0.00 1.25 0.00 0.00 42.46 41.59 3idd s ILE 89 CO 0.01 -0.37 -0.08 -0.13 0.24 0.00 0.00 174.94 174.61 3idd s ARG 90 N -3.02 1.16 0.28 0.37 0.52 -1.26 -4.62 118.95 112.38 3idd s ARG 90 Ca 0.19 -1.52 -0.30 0.00 -0.52 0.00 0.00 55.73 53.57 3idd s ARG 90 Cb -0.05 -0.67 -0.13 0.00 0.52 0.00 0.00 34.95 34.62 3idd s ARG 90 CO 0.08 0.04 1.38 -2.30 0.02 0.00 0.00 175.30 174.52 3idd n PRO 91 N -0.27 2.11 0.00 3.54 -0.02 -1.26 -2.87 135.00 136.22 3idd n PRO 91 Ca -0.09 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 3idd n PRO 91 Cb 0.61 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 3idd n PRO 91 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3idd n GLY 92 N 1.70 1.37 3.83 -1.23 0.00 -0.36 -5.02 105.19 105.48 3idd n GLY 92 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 3idd n GLY 92 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3idd s ASP 93 N -2.10 5.49 -0.08 1.61 -0.00 -1.14 -4.51 116.67 115.94 3idd s ASP 93 Ca 0.00 1.50 -0.00 0.00 -0.00 0.00 0.00 52.55 54.05 3idd s ASP 93 Cb 0.00 -2.40 -0.03 0.00 -0.00 0.00 0.00 42.92 40.49 3idd s ASP 93 CO 0.00 -1.36 -0.06 -0.22 -0.00 0.00 0.00 175.17 173.54 3idd s LEU 94 N -5.47 3.22 0.01 1.23 0.20 0.29 -2.00 118.68 116.15 3idd s LEU 94 Ca 0.58 -0.02 0.03 0.00 0.69 0.00 0.00 54.13 55.40 3idd s LEU 94 Cb -0.13 -1.72 -0.01 0.00 -0.43 0.00 0.00 46.19 43.90 3idd s LEU 94 CO 0.54 0.33 -0.10 0.00 -0.29 0.00 0.00 176.35 176.83 3idd s ALA 95 N -0.62 0.83 0.10 5.97 0.00 -0.15 -0.35 121.76 127.56 3idd s ALA 95 Ca 0.09 -0.53 0.08 0.00 0.00 0.00 0.00 51.96 51.61 3idd s ALA 95 Cb -0.12 -0.17 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 3idd s ALA 95 CO 0.02 0.17 -0.21 -0.06 0.00 0.00 0.00 175.76 175.68 3idd s PHE 96 N -0.48 1.79 0.49 0.00 0.40 0.44 -0.97 117.98 119.65 3idd s PHE 96 Ca 0.02 -0.42 -0.19 0.00 -0.60 0.00 0.00 56.93 55.74 3idd s PHE 96 Cb -0.05 -0.98 -0.09 0.00 0.51 0.00 0.00 43.02 42.41 3idd s PHE 96 CO 0.00 0.21 0.99 1.03 0.70 0.00 0.00 175.22 178.15 3idd s ARG 97 N -1.91 3.93 0.03 0.44 0.52 -0.78 -2.56 118.95 118.62 3idd s ARG 97 Ca 0.06 1.13 -0.09 0.00 -0.52 0.00 0.00 55.73 56.32 3idd s ARG 97 Cb -0.10 -2.13 0.00 0.00 0.52 0.00 0.00 34.95 33.24 3idd s ARG 97 CO 0.04 -0.29 0.18 0.00 0.02 0.00 0.00 175.30 175.25 3idd s ALA 98 N -2.31 -0.33 -0.03 2.13 0.00 0.36 -1.45 121.76 120.12 3idd s ALA 98 Ca 0.62 -0.28 0.03 0.00 0.00 0.00 0.00 51.96 52.32 3idd s ALA 98 Cb -0.12 0.26 0.00 0.00 0.00 0.00 0.00 23.12 23.26 3idd s ALA 98 CO 0.23 -0.34 -0.10 -0.80 0.00 0.00 0.00 175.76 174.76 3idd s ASN 99 N -2.01 1.30 0.04 0.00 -0.87 -0.16 -1.65 114.94 111.61 3idd s ASN 99 Ca -0.06 -0.20 -0.31 0.00 -1.57 0.00 0.00 52.86 50.72 3idd s ASN 99 Cb -0.02 -0.35 -0.06 0.00 -0.02 0.00 0.00 41.25 40.80 3idd s ASN 99 CO -0.03 0.07 1.25 -0.36 -2.57 0.00 0.00 177.10 175.46 3idd s PHE 100 N 0.19 3.30 0.13 2.20 0.40 -0.74 -1.10 117.98 122.36 3idd s PHE 100 Ca -0.03 1.17 0.03 0.00 -0.60 0.00 0.00 56.93 57.50 3idd s PHE 100 Cb -0.09 -3.49 -0.04 0.00 0.51 0.00 0.00 43.02 39.91 3idd s PHE 100 CO 0.01 -1.60 -0.06 0.00 0.70 0.00 0.00 175.22 174.26 3idd s ALA 101 N 1.40 1.23 -0.10 5.36 0.00 -0.30 -2.79 121.76 126.56 3idd s ALA 101 Ca 0.60 -1.45 -0.11 0.00 0.00 0.00 0.00 51.96 50.99 3idd s ALA 101 Cb -0.30 0.19 -0.05 0.00 0.00 0.00 0.00 23.12 22.97 3idd s ALA 101 CO 0.28 -0.20 0.26 0.99 0.00 0.00 0.00 175.76 177.09 3idd s THR 102 N -3.52 5.30 -0.31 0.00 2.01 -0.81 -1.18 115.64 117.12 3idd s THR 102 Ca 0.16 0.49 -0.03 0.00 0.31 0.00 0.00 61.69 62.62 3idd s THR 102 Cb 0.04 -3.56 0.11 0.00 0.01 0.00 0.00 72.50 69.10 3idd s THR 102 CO -0.01 0.54 0.16 0.21 -0.69 0.00 0.00 174.62 174.82 3idd s ASN 103 N -0.58 3.34 -0.31 3.53 3.84 -1.26 -2.32 114.94 121.18 3idd s ASN 103 Ca 0.18 -1.51 -0.14 0.00 0.21 0.00 0.00 52.86 51.60 3idd s ASN 103 Cb -0.14 -0.34 -0.03 0.00 -0.55 0.00 0.00 41.25 40.20 3idd s ASN 103 CO 0.07 -0.40 0.32 -0.13 -2.79 0.00 0.00 177.10 174.16 3idd s ARG 104 N 1.84 3.76 -0.32 0.43 0.52 -0.88 -4.63 118.95 119.66 3idd s ARG 104 Ca 0.11 -0.30 -0.29 0.00 -0.52 0.00 0.00 55.73 54.74 3idd s ARG 104 Cb -0.18 -3.74 0.04 0.00 0.52 0.00 0.00 34.95 31.60 3idd s ARG 104 CO -0.27 -0.38 0.48 -0.40 0.02 0.00 0.00 175.30 174.75 3idd n ASP 105 N 5.28 -3.92 0.00 0.23 5.68 -1.26 -2.86 116.55 119.70 3idd n ASP 105 Ca -0.10 -0.13 0.00 0.00 -0.50 0.00 0.00 54.79 54.06 3idd n ASP 105 Cb 0.50 -1.14 0.00 0.00 -1.14 0.00 0.00 41.12 39.34 3idd n ASP 105 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3idd n GLY 106 N -0.14 0.84 3.25 6.12 0.00 -1.26 -4.96 105.19 109.04 3idd n GLY 106 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 3idd n GLY 106 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3idd s VAL 107 N -2.31 1.91 -0.43 1.61 1.01 -1.13 -4.33 120.40 116.72 3idd s VAL 107 Ca 0.00 -1.00 -0.29 0.00 0.00 0.00 0.00 61.98 60.69 3idd s VAL 107 Cb 0.00 -1.60 0.02 0.00 0.00 0.00 0.00 36.38 34.79 3idd s VAL 107 CO 0.00 0.54 1.26 -0.63 0.00 0.00 0.00 175.10 176.27 3idd s ILE 108 N -0.28 4.08 -0.18 2.22 -1.09 -0.50 -2.07 121.20 123.40 3idd s ILE 108 Ca 0.01 1.12 0.10 0.00 -2.23 0.00 0.00 60.65 59.66 3idd s ILE 108 Cb -0.12 -4.40 -0.23 0.00 -1.58 0.00 0.00 42.46 36.14 3idd s ILE 108 CO 0.02 -0.85 0.15 0.52 -1.23 0.00 0.00 174.94 173.55 3idd n VAL 109 N 6.86 1.50 -3.55 2.92 0.31 -0.98 -0.57 118.33 124.82 3idd n VAL 109 Ca 0.14 -0.76 -0.17 0.00 -0.01 0.00 0.00 64.34 63.54 3idd n VAL 109 Cb 0.48 -0.94 -0.13 0.00 -0.91 0.00 0.00 33.84 32.34 3idd n VAL 109 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3idd s ASP 110 N -6.02 1.14 0.00 4.52 -1.08 -1.23 -4.75 116.67 109.26 3idd s ASP 110 Ca -0.16 -0.02 0.00 0.00 -0.52 0.00 0.00 52.55 51.85 3idd s ASP 110 Cb 0.07 0.40 0.00 0.00 -1.46 0.00 0.00 42.92 41.93 3idd s ASP 110 CO 0.77 -0.30 0.59 0.54 0.52 0.00 0.00 175.17 177.29 3idd n ARG 111 N 5.32 0.61 0.00 4.34 1.74 -1.26 -1.93 116.66 125.48 3idd n ARG 111 Ca -0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 3idd n ARG 111 Cb 0.50 -1.01 0.00 0.00 -1.02 0.00 0.00 32.46 30.92 3idd n ARG 111 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3idd n ARG 112 N -0.47 0.00 -4.18 5.56 1.74 -1.25 -4.61 116.66 113.46 3idd n ARG 112 Ca 0.00 -0.32 -0.34 0.00 -0.77 0.00 0.00 57.85 56.42 3idd n ARG 112 Cb 0.01 -0.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.93 3idd n ARG 112 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3idd n ALA 113 N 0.00 -1.40 -0.93 7.54 0.00 -1.04 -0.93 120.51 123.75 3idd n ALA 113 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3idd n ALA 113 Cb 0.41 -3.14 0.00 0.00 0.00 0.00 0.00 19.45 16.72 3idd n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3idd n GLY 114 N -1.53 0.15 2.28 0.00 0.00 -1.26 -1.57 105.19 103.26 3idd n GLY 114 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 3idd n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3idd n ARG 115 N -0.36 -0.70 -1.82 1.61 1.74 -0.11 -5.00 116.66 112.03 3idd n ARG 115 Ca 0.00 0.82 -0.42 0.00 -0.77 0.00 0.00 57.85 57.48 3idd n ARG 115 Cb 0.31 -4.75 -0.02 0.00 -1.02 0.00 0.00 32.46 26.97 3idd n ARG 115 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3idd s GLU 116 N -2.99 4.15 -0.06 5.56 0.41 -0.61 -4.50 118.70 120.67 3idd s GLU 116 Ca 0.00 2.52 0.12 0.00 -0.41 0.00 0.00 54.97 57.20 3idd s GLU 116 Cb 0.00 -3.06 -0.18 0.00 -1.78 0.00 0.00 34.13 29.11 3idd s GLU 116 CO 0.00 -0.62 0.18 -1.71 -0.49 0.00 0.00 175.26 172.62 3idd n ASN 117 N 2.76 2.01 -4.61 -0.19 2.85 -1.26 -4.23 115.26 112.58 3idd n ASN 117 Ca 0.10 0.00 -0.43 0.00 -0.11 0.00 0.00 54.58 54.14 3idd n ASN 117 Cb 0.37 1.26 -0.03 0.00 1.24 0.00 0.00 39.78 42.62 3idd n ASN 117 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 3idd s LYS 118 N -2.65 3.43 0.00 1.20 2.36 -1.26 -1.25 119.74 121.57 3idd s LYS 118 Ca -0.05 1.95 0.00 0.00 -2.55 0.00 0.00 55.97 55.31 3idd s LYS 118 Cb 0.06 -4.25 0.00 0.00 -1.05 0.00 0.00 37.83 32.59 3idd s LYS 118 CO 0.52 -1.75 0.00 0.41 1.55 0.00 0.00 175.35 176.08 3idd n GLY 119 N 5.34 0.66 0.14 5.54 0.00 -1.26 -4.97 105.19 110.65 3idd n GLY 119 Ca 0.25 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.17 3idd n GLY 119 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3idd h ASN 120 N 0.00 0.37 -0.43 1.61 2.35 -1.53 -2.57 115.58 115.38 3idd h ASN 120 Ca 0.00 -0.18 0.12 0.00 -0.55 0.00 0.00 56.30 55.69 3idd h ASN 120 Cb 0.00 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 3idd h ASN 120 CO 0.00 0.45 0.35 1.05 -1.65 0.00 0.00 177.43 177.63 3idd h GLU 121 N 0.26 0.00 0.08 0.81 4.11 -1.93 0.68 114.58 118.59 3idd h GLU 121 Ca 0.08 0.00 -0.25 0.00 0.07 0.00 0.00 59.36 59.26 3idd h GLU 121 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 3idd h GLU 121 CO -0.00 0.00 -1.12 0.93 0.07 0.00 0.00 179.01 178.89 3idd h GLU 122 N 0.00 0.33 -0.30 1.06 5.08 -1.90 -1.57 114.58 117.29 3idd h GLU 122 Ca 0.20 -0.46 -0.03 0.00 -1.00 0.00 0.00 59.36 58.07 3idd h GLU 122 Cb 0.90 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 3idd h GLU 122 CO -0.00 1.17 0.06 -0.07 -1.00 0.00 0.00 179.01 179.17 3idd h LEU 123 N 0.14 0.46 -0.67 1.33 3.38 -0.36 -1.69 115.31 117.89 3idd h LEU 123 Ca -0.11 -0.25 0.12 0.00 0.09 0.00 0.00 57.88 57.73 3idd h LEU 123 Cb 1.80 -0.12 -0.09 0.00 0.09 0.00 0.00 40.66 42.34 3idd h LEU 123 CO 0.19 0.59 0.22 0.00 0.09 0.00 0.00 178.44 179.53 3idd h ALA 124 N 0.89 0.88 -0.33 1.53 0.00 0.26 -2.37 119.26 120.12 3idd h ALA 124 Ca 0.09 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 3idd h ALA 124 Cb 0.32 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3idd h ALA 124 CO 0.00 -0.24 0.10 -0.44 0.00 0.00 0.00 179.25 178.67 3idd h ASP 125 N 0.37 0.49 0.38 0.00 3.32 -1.03 -2.85 116.42 117.10 3idd h ASP 125 Ca 0.36 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 3idd h ASP 125 Cb 0.53 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.95 3idd h ASP 125 CO -0.39 0.57 -0.00 0.00 -1.72 0.00 0.00 179.24 177.69 3idd h ALA 126 N 0.94 1.01 -0.34 3.45 0.00 -0.78 0.26 119.26 123.81 3idd h ALA 126 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3idd h ALA 126 Cb 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3idd h ALA 126 CO -0.00 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.69 3idd n ILE 127 N -3.11 1.39 -3.26 0.00 -5.35 -1.11 -4.86 119.36 103.06 3idd n ILE 127 Ca -0.02 -1.25 -0.41 0.00 -0.27 0.00 0.00 62.75 60.80 3idd n ILE 127 Cb 0.16 0.27 -0.08 0.00 -1.74 0.00 0.00 39.64 38.26 3idd n ILE 127 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 3idd s SER 128 N -1.26 6.31 -0.11 7.28 0.01 0.08 -4.64 113.70 121.37 3idd s SER 128 Ca 0.30 0.02 -0.30 0.00 1.31 0.00 0.00 55.95 57.28 3idd s SER 128 Cb 0.19 -2.26 0.11 0.00 0.21 0.00 0.00 66.02 64.27 3idd s SER 128 CO 0.14 -0.44 0.92 -1.48 0.41 0.00 0.00 173.24 172.80 3idd s LEU 129 N 2.34 -0.42 0.00 2.44 0.05 0.95 -4.97 118.68 119.07 3idd s LEU 129 Ca 0.18 0.39 -0.05 0.00 0.05 0.00 0.00 54.13 54.71 3idd s LEU 129 Cb -0.16 2.01 0.12 0.00 -2.05 0.00 0.00 46.19 46.12 3idd s LEU 129 CO 0.13 -0.44 0.75 0.47 -0.55 0.00 0.00 176.35 176.71 3idd n ASP 130 N 0.60 0.55 0.00 1.48 9.92 -1.26 -1.56 116.55 126.27 3idd n ASP 130 Ca -0.12 -1.57 0.00 0.00 -0.53 0.00 0.00 54.79 52.57 3idd n ASP 130 Cb 0.58 -0.53 0.00 0.00 -0.64 0.00 0.00 41.12 40.53 3idd n ASP 130 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3idd n GLY 132 N -0.34 -0.92 0.23 0.44 0.00 -1.26 -5.03 105.19 98.32 3idd n GLY 132 Ca 0.11 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.27 3idd n GLY 132 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3idd n GLU 133 N 0.00 0.95 -5.00 1.61 0.28 -1.26 -4.79 120.64 112.42 3idd n GLU 133 Ca 0.00 -0.47 -0.27 0.00 -0.16 0.00 0.00 57.16 56.26 3idd n GLU 133 Cb 0.00 -1.49 -0.16 0.00 1.43 0.00 0.00 31.44 31.22 3idd n GLU 133 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 3idd s TYR 134 N -2.38 1.84 -0.04 -1.84 2.02 -1.26 -4.44 117.35 111.25 3idd s TYR 134 Ca 0.29 -0.36 0.06 0.00 -0.37 0.00 0.00 57.07 56.69 3idd s TYR 134 Cb 0.20 -1.19 -0.01 0.00 -0.40 0.00 0.00 41.96 40.56 3idd s TYR 134 CO 0.46 -0.04 -0.23 -1.12 -1.57 0.00 0.00 175.55 173.06 3idd s SER 135 N -0.45 2.72 -0.14 2.29 0.01 -0.16 -4.57 113.70 113.40 3idd s SER 135 Ca 0.07 -0.44 0.02 0.00 1.31 0.00 0.00 55.95 56.92 3idd s SER 135 Cb -0.08 -0.53 0.01 0.00 0.21 0.00 0.00 66.02 65.62 3idd s SER 135 CO -0.01 0.25 -0.21 -0.36 0.41 0.00 0.00 173.24 173.32 3idd s PHE 136 N -0.31 2.60 -0.12 2.43 0.40 -0.60 -0.52 117.98 121.86 3idd s PHE 136 Ca 0.02 -1.31 -0.00 0.00 -0.60 0.00 0.00 56.93 55.04 3idd s PHE 136 Cb -0.11 -1.78 0.03 0.00 0.51 0.00 0.00 43.02 41.67 3idd s PHE 136 CO 0.01 -0.60 -0.08 1.03 0.70 0.00 0.00 175.22 176.28 3idd s ARG 137 N 0.84 1.56 -0.14 0.44 0.52 -0.25 -0.04 118.95 121.89 3idd s ARG 137 Ca -0.07 -0.32 -0.01 0.00 -0.52 0.00 0.00 55.73 54.82 3idd s ARG 137 Cb -0.15 -1.69 -0.02 0.00 0.52 0.00 0.00 34.95 33.61 3idd s ARG 137 CO -0.02 -0.29 -0.12 0.08 0.02 0.00 0.00 175.30 174.97 3idd s VAL 138 N 1.68 3.15 0.06 3.52 1.01 -1.26 -0.93 120.40 127.64 3idd s VAL 138 Ca 0.04 -0.62 0.09 0.00 0.00 0.00 0.00 61.98 61.49 3idd s VAL 138 Cb -0.13 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 3idd s VAL 138 CO -0.08 0.52 -0.26 -0.75 0.00 0.00 0.00 175.10 174.53 3idd s LYS 139 N 0.39 1.75 0.06 2.72 2.20 -1.01 -4.39 119.74 121.45 3idd s LYS 139 Ca -0.10 -1.15 0.02 0.00 -0.36 0.00 0.00 55.97 54.39 3idd s LYS 139 Cb -0.16 -1.98 -0.04 0.00 -1.51 0.00 0.00 37.83 34.14 3idd s LYS 139 CO 0.05 0.50 0.08 0.45 -0.36 0.00 0.00 175.35 176.07 3idd s SER 140 N -1.41 5.56 0.00 1.43 0.15 -1.26 -2.20 113.70 115.98 3idd s SER 140 Ca 0.12 0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.81 3idd s SER 140 Cb -0.10 -1.52 0.00 0.00 -1.71 0.00 0.00 66.02 62.69 3idd s SER 140 CO 0.03 0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.28 3idd n GLY 141 N 0.65 4.55 3.73 9.45 0.00 0.14 -4.95 105.19 118.77 3idd n GLY 141 Ca -0.10 -1.63 -0.41 0.00 0.00 0.00 0.00 46.02 43.88 3idd n GLY 141 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3idd s VAL 142 N 4.19 4.18 0.00 1.61 -7.23 -1.26 -4.74 120.40 117.14 3idd s VAL 142 Ca 0.00 1.83 0.00 0.00 -1.81 0.00 0.00 61.98 62.00 3idd s VAL 142 Cb 0.00 -4.17 0.00 0.00 0.56 0.00 0.00 36.38 32.77 3idd s VAL 142 CO 0.00 0.29 0.00 -0.62 -0.31 0.00 0.00 175.10 174.46 3idd n GLU 143 N 2.65 0.00 0.00 4.82 1.02 -1.26 -1.80 120.64 126.07 3idd n GLU 143 Ca 0.03 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.23 3idd n GLU 143 Cb 0.48 0.00 0.28 0.00 -0.02 0.00 0.00 31.44 32.18 3idd n GLU 143 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 3idd n HIS 144 N 14.00 0.00 -2.24 -0.32 1.44 -1.26 -4.66 115.22 122.18 3idd n HIS 144 Ca 0.00 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.29 3idd n HIS 144 Cb 0.00 -0.38 -0.03 0.00 0.12 0.00 0.00 29.99 29.70 3idd n HIS 144 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 3idd s ARG 145 N -2.75 4.38 0.14 -1.40 0.52 -0.74 -1.79 118.95 117.31 3idd s ARG 145 Ca 0.09 2.01 -0.12 0.00 -0.52 0.00 0.00 55.73 57.19 3idd s ARG 145 Cb 0.08 -3.23 0.01 0.00 0.52 0.00 0.00 34.95 32.33 3idd s ARG 145 CO 0.20 -0.29 0.34 0.00 0.02 0.00 0.00 175.30 175.57 3idd s ALA 146 N 0.47 -0.45 0.01 2.13 0.00 -0.66 0.27 121.76 123.53 3idd s ALA 146 Ca 0.59 -0.50 0.01 0.00 0.00 0.00 0.00 51.96 52.05 3idd s ALA 146 Cb -0.35 0.74 -0.01 0.00 0.00 0.00 0.00 23.12 23.50 3idd s ALA 146 CO 0.35 -0.65 -0.03 0.00 0.00 0.00 0.00 175.76 175.43 3idd s ALA 147 N -3.89 0.26 -0.17 0.00 0.00 -0.93 -0.49 121.76 116.53 3idd s ALA 147 Ca 0.10 -0.26 -0.05 0.00 0.00 0.00 0.00 51.96 51.74 3idd s ALA 147 Cb 0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.09 3idd s ALA 147 CO -0.06 0.02 0.01 -1.17 0.00 0.00 0.00 175.76 174.56 3idd s LEU 148 N -0.43 3.49 -0.08 0.00 2.96 -1.06 -2.39 118.68 121.17 3idd s LEU 148 Ca -0.02 -0.05 0.03 0.00 -0.22 0.00 0.00 54.13 53.87 3idd s LEU 148 Cb -0.03 -1.87 -0.02 0.00 0.50 0.00 0.00 46.19 44.77 3idd s LEU 148 CO -0.00 0.15 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.32 3idd s VAL 149 N 0.47 2.72 -0.03 1.68 1.01 -0.10 -0.42 120.40 125.73 3idd s VAL 149 Ca -0.00 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.20 3idd s VAL 149 Cb -0.13 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 34.17 3idd s VAL 149 CO 0.02 0.56 -0.12 0.54 0.00 0.00 0.00 175.10 176.10 3idd s VAL 150 N -0.13 1.03 0.02 2.92 0.11 0.53 -1.09 120.40 123.79 3idd s VAL 150 Ca -0.02 -0.50 0.07 0.00 -2.93 0.00 0.00 61.98 58.60 3idd s VAL 150 Cb -0.14 -0.90 -0.03 0.00 -1.53 0.00 0.00 36.38 33.79 3idd s VAL 150 CO 0.04 0.31 -0.21 -0.44 -3.33 0.00 0.00 175.10 171.47 3idd s SER 151 N 0.11 3.59 0.00 3.54 0.01 0.33 -0.55 113.70 120.73 3idd s SER 151 Ca -0.03 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 56.79 3idd s SER 151 Cb -0.09 -0.53 0.00 0.00 0.21 0.00 0.00 66.02 65.60 3idd s SER 151 CO 0.01 0.28 0.00 0.61 0.41 0.00 0.00 173.24 174.55 3idd n GLY 152 N 1.81 -1.78 3.67 3.44 0.00 -1.26 -0.99 105.19 110.08 3idd n GLY 152 Ca -0.16 -1.14 -0.40 0.00 0.00 0.00 0.00 46.02 44.31 3idd n GLY 152 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3idd s PRO 153 N -1.62 4.25 -1.15 1.61 0.04 -1.26 -4.42 135.00 132.45 3idd s PRO 153 Ca 0.00 0.70 -0.18 0.00 0.04 0.00 0.00 61.00 61.55 3idd s PRO 153 Cb 0.00 -3.56 -0.01 0.00 0.04 0.00 0.00 34.50 30.97 3idd s PRO 153 CO 0.00 -0.21 0.78 -3.47 0.04 0.00 0.00 177.00 174.15 3idd n ASP 154 N 4.89 -5.01 -4.78 6.66 4.64 -1.26 -4.99 116.55 116.71 3idd n ASP 154 Ca -0.01 -0.99 -0.33 0.00 -1.38 0.00 0.00 54.79 52.08 3idd n ASP 154 Cb 0.50 -3.51 0.04 0.00 -1.04 0.00 0.00 41.12 37.11 3idd n ASP 154 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 3idd s LEU 155 N -6.44 3.42 0.04 -2.67 2.01 -1.26 -4.80 118.68 108.97 3idd s LEU 155 Ca 0.44 1.98 0.06 0.00 0.01 0.00 0.00 54.13 56.61 3idd s LEU 155 Cb -0.15 -4.55 -0.02 0.00 0.01 0.00 0.00 46.19 41.48 3idd s LEU 155 CO 0.85 -1.55 -0.17 -0.55 1.01 0.00 0.00 176.35 175.95 3idd s SER 156 N -2.58 2.01 -0.54 2.29 0.15 -1.26 -5.06 113.70 108.71 3idd s SER 156 Ca 0.67 -0.47 -0.18 0.00 0.70 0.00 0.00 55.95 56.67 3idd s SER 156 Cb -0.20 -0.15 0.10 0.00 -1.71 0.00 0.00 66.02 64.05 3idd s SER 156 CO 0.40 0.10 0.58 1.51 1.20 0.00 0.00 173.24 177.03 3idd s ASP 157 N -1.11 6.19 0.00 5.45 3.84 -1.26 -4.92 116.67 124.86 3idd s ASP 157 Ca 0.04 -1.40 0.00 0.00 -0.00 0.00 0.00 52.55 51.19 3idd s ASP 157 Cb -0.08 -2.26 0.00 0.00 -1.38 0.00 0.00 42.92 39.20 3idd s ASP 157 CO 0.01 -0.93 0.00 2.30 -0.00 0.00 0.00 175.17 176.56 3idd n ILE 159 N 5.43 0.00 -0.59 2.11 -5.35 -1.26 -4.87 119.36 114.83 3idd n ILE 159 Ca -0.11 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.37 3idd n ILE 159 Cb 0.43 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.33 3idd n ILE 159 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3idd n GLY 160 N -1.66 1.18 3.52 3.28 0.00 -0.50 -4.78 105.19 106.23 3idd n GLY 160 Ca 0.00 -1.72 -0.28 0.00 0.00 0.00 0.00 46.02 44.02 3idd n GLY 160 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3idd s ASP 161 N -1.00 4.03 0.24 1.61 1.01 -1.26 -4.74 116.67 116.57 3idd s ASP 161 Ca 0.00 -0.56 0.18 0.00 0.71 0.00 0.00 52.55 52.88 3idd s ASP 161 Cb 0.00 -0.62 0.06 0.00 1.01 0.00 0.00 42.92 43.37 3idd s ASP 161 CO 0.00 0.15 1.25 -1.28 0.21 0.00 0.00 175.17 175.50 3idd h SER 162 N 3.43 0.00 -3.20 0.27 0.87 -1.35 -3.42 113.55 110.15 3idd h SER 162 Ca -0.49 0.00 -0.55 0.00 -1.23 0.00 0.00 61.79 59.53 3idd h SER 162 Cb 1.18 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.12 3idd h SER 162 CO 0.49 0.33 0.59 -0.62 -0.53 0.00 0.00 176.83 177.09 3idd s ASP 163 N -6.04 7.15 0.00 6.23 -1.08 -0.63 -1.47 116.67 120.84 3idd s ASP 163 Ca 0.02 1.76 0.27 0.00 -0.52 0.00 0.00 52.55 54.08 3idd s ASP 163 Cb 0.08 -2.56 0.82 0.00 -1.46 0.00 0.00 42.92 39.79 3idd s ASP 163 CO 0.76 -0.48 1.61 -0.81 0.52 0.00 0.00 175.17 176.76 3idd n PRO 164 N 4.69 0.95 -0.04 4.34 -0.04 -1.26 -4.86 135.00 138.77 3idd n PRO 164 Ca 0.09 -0.55 0.00 0.00 -0.04 0.00 0.00 63.50 63.00 3idd n PRO 164 Cb 0.48 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 3idd n PRO 164 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3idd n HIS 165 N -0.55 0.00 -3.88 0.54 8.25 -1.26 -4.95 115.22 113.36 3idd n HIS 165 Ca 0.13 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.49 3idd n HIS 165 Cb 0.35 -0.08 -0.09 0.00 1.12 0.00 0.00 29.99 31.29 3idd n HIS 165 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 3idd s ARG 166 N -0.00 0.64 0.68 -0.41 3.03 -1.26 -5.14 118.95 116.49 3idd s ARG 166 Ca 0.00 -0.68 -0.15 0.00 2.03 0.00 0.00 55.73 56.93 3idd s ARG 166 Cb 0.00 0.26 0.01 0.00 -1.03 0.00 0.00 34.95 34.19 3idd s ARG 166 CO 0.00 -0.17 1.13 -1.21 -1.13 0.00 0.00 175.30 173.91 3idd s GLU 167 N -2.57 2.66 0.00 3.89 2.02 -1.26 -3.89 118.70 119.55 3idd s GLU 167 Ca -0.05 1.45 0.00 0.00 0.02 0.00 0.00 54.97 56.38 3idd s GLU 167 Cb -0.01 -1.93 0.00 0.00 0.10 0.00 0.00 34.13 32.29 3idd s GLU 167 CO -0.04 -1.37 0.00 0.41 0.02 0.00 0.00 175.26 174.28 3idd n GLY 168 N -0.38 3.26 3.93 -1.39 0.00 0.26 -5.03 105.19 105.84 3idd n GLY 168 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 3idd n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3idd s LEU 169 N 0.00 4.21 0.79 0.99 1.43 -1.25 -4.84 118.68 120.01 3idd s LEU 169 Ca 0.00 0.03 -0.11 0.00 -1.03 0.00 0.00 54.13 53.02 3idd s LEU 169 Cb 0.00 -2.76 0.07 0.00 0.03 0.00 0.00 46.19 43.53 3idd s LEU 169 CO 0.00 -0.03 1.09 -2.16 0.23 0.00 0.00 176.35 175.48 3idd s PRO 170 N -3.72 2.13 0.35 1.29 0.04 -1.26 -1.40 135.00 132.43 3idd s PRO 170 Ca 0.34 1.03 -0.28 0.00 0.04 0.00 0.00 61.00 62.12 3idd s PRO 170 Cb -0.09 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.45 3idd s PRO 170 CO 0.28 -1.69 1.32 -1.25 0.04 0.00 0.00 177.00 175.70 3idd s PRO 171 N -4.95 4.26 0.17 0.56 0.04 -1.26 -4.64 135.00 129.18 3idd s PRO 171 Ca 0.61 2.24 -0.30 0.00 0.04 0.00 0.00 61.00 63.59 3idd s PRO 171 Cb -0.17 -3.00 -0.07 0.00 0.04 0.00 0.00 34.50 31.30 3idd s PRO 171 CO 0.56 -0.28 0.97 -1.21 0.04 0.00 0.00 177.00 177.08 3idd s GLU 172 N -1.91 4.75 0.50 4.56 0.41 -0.54 -5.04 118.70 121.43 3idd s GLU 172 Ca 0.51 1.51 -0.21 0.00 -0.41 0.00 0.00 54.97 56.36 3idd s GLU 172 Cb -0.40 -3.32 -0.06 0.00 -1.78 0.00 0.00 34.13 28.56 3idd s GLU 172 CO 0.53 0.31 1.16 0.21 -0.49 0.00 0.00 175.26 176.98 3idd s LYS 173 N -0.53 3.53 -0.05 1.61 2.20 -1.26 -4.37 119.74 120.87 3idd s LYS 173 Ca 0.45 1.72 -0.27 0.00 -0.36 0.00 0.00 55.97 57.51 3idd s LYS 173 Cb -0.25 -2.21 -0.03 0.00 -1.51 0.00 0.00 37.83 33.83 3idd s LYS 173 CO 0.32 -0.73 0.85 0.42 -0.36 0.00 0.00 175.35 175.85 3idd s ILE 174 N -1.64 4.94 -0.01 5.43 -1.09 -1.26 -4.85 121.20 122.73 3idd s ILE 174 Ca 0.68 1.76 0.03 0.00 -2.23 0.00 0.00 60.65 60.89 3idd s ILE 174 Cb -0.27 -4.18 -0.03 0.00 -1.58 0.00 0.00 42.46 36.39 3idd s ILE 174 CO 0.32 0.18 -0.08 -0.13 -1.23 0.00 0.00 174.94 173.99 3idd s ARG 175 N 1.10 2.54 0.18 2.79 1.81 -1.26 -4.85 118.95 121.27 3idd s ARG 175 Ca 0.44 -0.71 -0.30 0.00 -1.72 0.00 0.00 55.73 53.44 3idd s ARG 175 Cb -0.19 -2.48 -0.08 0.00 -0.45 0.00 0.00 34.95 31.75 3idd s ARG 175 CO 0.22 0.61 1.16 -1.25 -0.68 0.00 0.00 175.30 175.35 3idd s PRO 176 N -1.29 4.53 -0.10 3.54 0.04 -1.26 -1.41 135.00 139.04 3idd s PRO 176 Ca 0.16 1.81 0.13 0.00 0.04 0.00 0.00 61.00 63.14 3idd s PRO 176 Cb -0.11 -3.25 0.55 0.00 0.04 0.00 0.00 34.50 31.73 3idd s PRO 176 CO 0.06 -0.02 1.41 0.25 0.04 0.00 0.00 177.00 178.73 3idd n THR 177 N 2.43 1.49 0.00 1.26 -2.24 -1.26 -4.87 114.28 111.09 3idd n THR 177 Ca 0.04 -0.90 0.00 0.00 -2.27 0.00 0.00 64.05 60.92 3idd n THR 177 Cb 0.45 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 3idd n THR 177 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3idd n ASP 178 N 0.72 0.00 -0.39 3.42 4.64 -1.26 -4.99 116.55 118.68 3idd n ASP 178 Ca 0.19 0.00 0.30 0.00 -1.38 0.00 0.00 54.79 53.90 3idd n ASP 178 Cb 0.74 0.00 0.46 0.00 -1.04 0.00 0.00 41.12 41.28 3idd n ASP 178 CO 0.00 0.00 0.00 -2.65 -0.82 0.00 0.00 177.20 173.73 3idd n PRO 179 N -0.29 -0.00 0.00 -0.67 -0.01 -1.26 -0.94 135.00 131.83 3idd n PRO 179 Ca 0.00 0.62 0.15 0.00 -0.01 0.00 0.00 63.50 64.27 3idd n PRO 179 Cb 0.00 -1.42 0.81 0.00 -0.01 0.00 0.00 33.50 32.88 3idd n PRO 179 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 175.50 174.36 3idd n SER 180 N -3.15 0.45 -0.56 2.55 3.41 -1.26 -3.22 113.62 111.83 3idd n SER 180 Ca 0.25 -1.09 0.05 0.00 -0.26 0.00 0.00 58.87 57.82 3idd n SER 180 Cb 1.12 -0.01 0.13 0.00 -0.26 0.00 0.00 64.21 65.19 3idd n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3idd n GLY 181 N 1.07 2.41 0.29 5.00 0.00 -0.11 -4.61 105.19 109.24 3idd n GLY 181 Ca 0.22 -0.33 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 3idd n GLY 181 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3idd h ASP 182 N 1.85 0.99 -0.14 1.61 5.19 -1.71 -1.05 116.42 123.14 3idd h ASP 182 Ca 0.00 -0.28 -0.01 0.00 -0.62 0.00 0.00 57.03 56.13 3idd h ASP 182 Cb 0.68 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.92 3idd h ASP 182 CO 0.00 1.01 0.06 -0.09 -3.12 0.00 0.00 179.24 177.11 3idd h ARG 183 N 0.92 0.21 -1.01 3.56 9.65 -1.84 -2.34 114.38 123.54 3idd h ARG 183 Ca 0.18 -0.04 0.02 0.00 -1.10 0.00 0.00 59.98 59.04 3idd h ARG 183 Cb 0.47 -0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 28.96 3idd h ARG 183 CO 0.02 0.28 0.66 1.15 2.80 0.00 0.00 179.97 184.89 3idd h THR 184 N 0.09 1.23 -0.39 0.20 2.02 -1.82 -1.87 112.91 112.37 3idd h THR 184 Ca 0.05 -0.46 -0.06 0.00 0.77 0.00 0.00 66.41 66.71 3idd h THR 184 Cb 0.15 -0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.32 3idd h THR 184 CO -0.00 0.24 0.00 0.00 0.37 0.00 0.00 175.52 176.13 3idd h ALA 185 N 1.39 0.53 -0.72 6.16 0.00 -1.13 -2.82 119.26 122.67 3idd h ALA 185 Ca 0.38 -0.26 0.08 0.00 0.00 0.00 0.00 54.91 55.12 3idd h ALA 185 Cb -0.10 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.48 3idd h ALA 185 CO -0.10 0.30 0.38 1.49 0.00 0.00 0.00 179.25 181.32 3idd h GLU 186 N 0.52 0.64 -0.41 0.00 4.81 -0.95 -1.89 114.58 117.30 3idd h GLU 186 Ca 0.11 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3idd h GLU 186 Cb 0.47 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.71 3idd h GLU 186 CO 0.02 0.42 0.00 0.28 -0.73 0.00 0.00 179.01 179.00 3idd n VAL 187 N -4.82 0.01 0.00 0.32 0.31 -0.75 -3.30 118.33 110.11 3idd n VAL 187 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 3idd n VAL 187 Cb 0.25 -0.20 0.00 0.00 -0.91 0.00 0.00 33.84 32.97 3idd n VAL 187 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3idd n ASN 189 N 0.32 0.00 0.11 4.52 3.02 -0.71 -1.74 115.26 120.79 3idd n ASN 189 Ca 0.00 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.33 3idd n ASN 189 Cb 0.10 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.13 3idd n ASN 189 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3idd h ALA 190 N 0.00 -0.02 -0.17 5.41 0.00 -1.81 -2.44 119.26 120.23 3idd h ALA 190 Ca 0.00 -0.82 -0.01 0.00 0.00 0.00 0.00 54.91 54.08 3idd h ALA 190 Cb 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3idd h ALA 190 CO 0.00 0.75 0.06 -0.92 0.00 0.00 0.00 179.25 179.14 3idd h TYR 191 N 0.20 0.27 -0.17 0.00 3.20 -1.63 0.69 116.97 119.53 3idd h TYR 191 Ca -0.20 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.63 3idd h TYR 191 Cb 2.00 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 40.18 3idd h TYR 191 CO 0.11 0.36 0.03 -0.07 -1.64 0.00 0.00 178.16 176.95 3idd h LEU 192 N 0.11 0.21 -0.14 2.82 3.38 -1.83 0.62 115.31 120.49 3idd h LEU 192 Ca 0.06 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 3idd h LEU 192 Cb 0.21 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3idd h LEU 192 CO -0.00 0.23 -0.40 -0.08 0.09 0.00 0.00 178.44 178.27 3idd h GLU 193 N 0.24 0.51 -0.33 1.13 4.57 -1.25 -1.58 114.58 117.87 3idd h GLU 193 Ca 0.06 -0.37 0.03 0.00 -1.18 0.00 0.00 59.36 57.90 3idd h GLU 193 Cb 0.11 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.73 3idd h GLU 193 CO -0.00 0.99 0.14 1.49 -1.18 0.00 0.00 179.01 180.45 3idd h GLU 194 N 0.13 0.29 -0.41 1.92 4.81 0.01 -2.84 114.58 118.48 3idd h GLU 194 Ca -0.01 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.22 3idd h GLU 194 Cb 1.02 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.31 3idd h GLU 194 CO 0.09 0.19 0.24 0.00 -0.73 0.00 0.00 179.01 178.80 3idd h ALA 195 N 1.19 0.52 0.00 2.92 0.00 0.31 -2.14 119.26 122.05 3idd h ALA 195 Ca 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3idd h ALA 195 Cb 0.09 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 3idd h ALA 195 CO -0.12 -0.09 -0.06 0.07 0.00 0.00 0.00 179.25 179.05 3idd h ARG 196 N 0.49 0.00 0.10 0.00 0.11 -1.20 -0.68 114.38 113.20 3idd h ARG 196 Ca 0.17 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 60.01 3idd h ARG 196 Cb 0.01 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.12 3idd h ARG 196 CO -0.08 0.06 -0.97 -0.09 0.10 0.00 0.00 179.97 178.99 3idd h ARG 197 N 0.00 0.47 0.34 0.08 2.43 -1.18 -2.49 114.38 114.03 3idd h ARG 197 Ca -0.00 -0.65 -0.02 0.00 -0.81 0.00 0.00 59.98 58.51 3idd h ARG 197 Cb 0.45 0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 30.21 3idd h ARG 197 CO 0.01 1.27 -0.20 0.82 -1.51 0.00 0.00 179.97 180.36 3idd h ILE 198 N -0.01 0.00 -0.73 1.20 2.04 -0.76 -3.08 117.51 116.17 3idd h ILE 198 Ca -0.15 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.78 3idd h ILE 198 Cb 1.69 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 37.68 3idd h ILE 198 CO 0.18 0.00 -0.42 0.18 0.00 0.00 0.00 178.15 178.10 3idd n LEU 199 N -3.49 -0.75 0.30 1.44 4.32 -0.33 -0.88 117.00 117.61 3idd n LEU 199 Ca -0.06 1.30 0.19 0.00 -0.02 0.00 0.00 56.01 57.41 3idd n LEU 199 Cb 0.20 -0.18 1.02 0.00 -1.62 0.00 0.00 43.42 42.85 3idd n LEU 199 CO 0.14 -1.07 1.16 0.28 -1.22 0.00 0.00 177.39 176.68 3idd h SER 200 N 0.00 0.00 -0.02 -1.43 0.02 -1.42 -0.63 113.55 110.08 3idd h SER 200 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 3idd h SER 200 Cb 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 3idd h SER 200 CO -0.69 0.00 -0.38 0.47 -1.14 0.00 0.00 176.83 175.09 3idd n ASP 201 N -3.43 1.96 -4.74 3.07 9.92 -0.06 -4.75 116.55 118.52 3idd n ASP 201 Ca -0.02 -1.48 -0.34 0.00 -0.53 0.00 0.00 54.79 52.42 3idd n ASP 201 Cb 0.15 0.43 0.08 0.00 -0.64 0.00 0.00 41.12 41.14 3idd n ASP 201 CO 0.00 0.00 0.00 -2.28 0.13 0.00 0.00 177.20 175.05 3idd s HIS 202 N -2.20 2.24 0.28 1.24 2.46 -0.25 -4.87 115.29 114.20 3idd s HIS 202 Ca 0.17 1.58 -0.00 0.00 0.47 0.00 0.00 55.06 57.28 3idd s HIS 202 Cb 0.16 -3.38 0.40 0.00 -0.13 0.00 0.00 32.58 29.64 3idd s HIS 202 CO 0.48 -2.30 1.79 0.07 -2.47 0.00 0.00 174.74 172.31 3idd h ARG 203 N -0.14 0.72 -0.07 2.88 -0.00 -1.93 -1.96 114.38 113.88 3idd h ARG 203 Ca -0.47 -0.18 -0.11 0.00 -0.00 0.00 0.00 59.98 59.21 3idd h ARG 203 Cb 1.28 -0.09 -0.01 0.00 -0.00 0.00 0.00 29.97 31.15 3idd h ARG 203 CO 0.51 0.74 -0.46 -0.39 -0.00 0.00 0.00 179.97 180.36 3idd h VAL 204 N 0.67 1.33 0.02 0.08 -1.51 -1.93 0.14 116.25 115.06 3idd h VAL 204 Ca 0.13 -1.63 -0.21 0.00 -1.23 0.00 0.00 66.70 63.76 3idd h VAL 204 Cb 0.43 1.80 -0.01 0.00 -2.13 0.00 0.00 31.29 31.37 3idd h VAL 204 CO 0.02 0.48 -0.94 0.78 -1.23 0.00 0.00 177.57 176.67 3idd h ASN 205 N 0.13 0.19 -0.09 4.19 2.35 -1.83 -2.59 115.58 117.92 3idd h ASN 205 Ca 0.01 -0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.57 3idd h ASN 205 Cb 0.87 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 39.18 3idd h ASN 205 CO 0.07 1.03 -0.03 0.11 -1.65 0.00 0.00 177.43 176.95 3idd h LYS 206 N 0.06 0.19 0.00 0.81 1.57 -1.07 -2.27 116.57 115.86 3idd h LYS 206 Ca -0.04 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 3idd h LYS 206 Cb 1.61 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.91 3idd h LYS 206 CO 0.14 0.51 0.00 0.39 -0.57 0.00 0.00 179.45 179.92 3idd n GLU 207 N -4.76 0.38 -0.12 3.15 -0.58 0.47 -1.25 120.64 117.92 3idd n GLU 207 Ca -0.07 0.00 -0.24 0.00 -0.42 0.00 0.00 57.16 56.43 3idd n GLU 207 Cb 0.24 -1.31 -0.08 0.00 -0.57 0.00 0.00 31.44 29.72 3idd n GLU 207 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3idd n ARG 208 N -0.81 0.57 -0.26 3.49 1.74 -0.98 -3.62 116.66 116.79 3idd n ARG 208 Ca 0.06 0.28 0.02 0.00 -0.77 0.00 0.00 57.85 57.44 3idd n ARG 208 Cb 0.03 -1.50 0.24 0.00 -1.02 0.00 0.00 32.46 30.21 3idd n ARG 208 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 3idd h VAL 209 N -1.00 1.14 -0.13 1.55 -1.51 -1.21 0.60 116.25 115.69 3idd h VAL 209 Ca -0.51 -0.36 0.03 0.00 -1.23 0.00 0.00 66.70 64.63 3idd h VAL 209 Cb 1.44 0.01 -0.03 0.00 -2.13 0.00 0.00 31.29 30.58 3idd h VAL 209 CO -0.31 0.19 -0.05 0.50 -1.23 0.00 0.00 177.57 176.67 3idd h LYS 210 N 1.04 -0.03 -0.91 5.19 3.64 -1.40 -2.69 116.57 121.42 3idd h LYS 210 Ca 0.33 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.60 3idd h LYS 210 Cb 0.03 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 31.78 3idd h LYS 210 CO -0.10 -0.02 0.15 0.09 -2.27 0.00 0.00 179.45 177.30 3idd n ASN 211 N -5.18 3.24 -1.75 4.20 3.02 -0.63 -4.89 115.26 113.27 3idd n ASN 211 Ca -0.04 -2.57 -0.17 0.00 -0.03 0.00 0.00 54.58 51.77 3idd n ASN 211 Cb 0.11 -0.62 -0.05 0.00 -0.61 0.00 0.00 39.78 38.61 3idd n ASN 211 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3idd n GLY 212 N 0.02 1.03 4.00 7.41 0.00 -0.73 -4.99 105.19 111.93 3idd n GLY 212 Ca 0.20 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.03 3idd n GLY 212 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3idd s ARG 213 N -3.87 2.63 -0.37 1.61 0.52 0.20 -4.97 118.95 114.69 3idd s ARG 213 Ca 0.00 -1.12 -0.25 0.00 -0.52 0.00 0.00 55.73 53.84 3idd s ARG 213 Cb 0.00 -2.64 0.01 0.00 0.52 0.00 0.00 34.95 32.85 3idd s ARG 213 CO 0.00 -0.53 0.89 -0.51 0.02 0.00 0.00 175.30 175.17 3idd s LEU 214 N -4.56 4.03 0.33 2.53 1.02 -1.26 -3.91 118.68 116.86 3idd s LEU 214 Ca 0.57 0.51 -0.27 0.00 0.02 0.00 0.00 54.13 54.96 3idd s LEU 214 Cb -0.09 -3.20 -0.09 0.00 0.02 0.00 0.00 46.19 42.82 3idd s LEU 214 CO 0.36 -0.83 1.04 -2.16 0.02 0.00 0.00 176.35 174.77 3idd s PRO 215 N 3.38 4.48 -1.16 1.29 0.04 -1.26 -4.84 135.00 136.94 3idd s PRO 215 Ca 0.36 1.58 -0.09 0.00 0.04 0.00 0.00 61.00 62.89 3idd s PRO 215 Cb -0.12 -2.89 0.24 0.00 0.04 0.00 0.00 34.50 31.77 3idd s PRO 215 CO 0.18 0.13 1.44 0.41 0.04 0.00 0.00 177.00 179.20 3idd n GLY 216 N 0.81 4.40 1.17 0.56 0.00 -1.26 -3.57 105.19 107.29 3idd n GLY 216 Ca 0.02 -2.39 0.11 0.00 0.00 0.00 0.00 46.02 43.76 3idd n GLY 216 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3idd n ASN 217 N 3.19 3.44 -3.77 1.61 6.94 -0.33 -4.72 115.26 121.62 3idd n ASN 217 Ca 0.30 -1.98 -0.14 0.00 -0.02 0.00 0.00 54.58 52.74 3idd n ASN 217 Cb 0.38 -0.33 -0.15 0.00 -2.36 0.00 0.00 39.78 37.32 3idd n ASN 217 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 3idd s GLU 218 N -1.35 0.02 -0.32 -3.83 2.56 -0.73 -4.32 118.70 110.73 3idd s GLU 218 Ca 0.41 0.25 -0.15 0.00 0.00 0.00 0.00 54.97 55.48 3idd s GLU 218 Cb 0.23 -0.19 -0.02 0.00 2.00 0.00 0.00 34.13 36.15 3idd s GLU 218 CO 0.31 -0.15 0.37 -1.17 -0.56 0.00 0.00 175.26 174.07 3idd s LEU 219 N 0.98 4.29 -0.28 2.70 2.96 -1.26 -1.15 118.68 126.92 3idd s LEU 219 Ca -0.08 -0.05 -0.15 0.00 -0.22 0.00 0.00 54.13 53.63 3idd s LEU 219 Cb -0.11 -2.38 -0.03 0.00 0.50 0.00 0.00 46.19 44.17 3idd s LEU 219 CO -0.04 -0.30 0.36 -0.76 -1.32 0.00 0.00 176.35 174.29 3idd s LEU 220 N 2.07 4.09 0.13 -0.68 1.43 -0.26 -4.95 118.68 120.52 3idd s LEU 220 Ca 0.13 0.19 0.05 0.00 -1.03 0.00 0.00 54.13 53.47 3idd s LEU 220 Cb -0.16 -2.39 -0.04 0.00 0.03 0.00 0.00 46.19 43.63 3idd s LEU 220 CO 0.11 -0.20 0.07 0.68 0.23 0.00 0.00 176.35 177.24 3idd s VAL 221 N 2.04 4.23 0.27 -1.59 -7.23 -1.26 -0.99 120.40 115.87 3idd s VAL 221 Ca 0.14 -1.08 -0.19 0.00 -1.81 0.00 0.00 61.98 59.04 3idd s VAL 221 Cb -0.16 -3.10 0.02 0.00 0.56 0.00 0.00 36.38 33.70 3idd s VAL 221 CO 0.10 -0.02 0.65 0.00 -0.31 0.00 0.00 175.10 175.53 3idd s ARG 222 N -2.77 1.70 -1.40 4.82 1.70 -0.53 -1.19 118.95 121.29 3idd s ARG 222 Ca 0.29 -1.03 -0.09 0.00 -0.47 0.00 0.00 55.73 54.42 3idd s ARG 222 Cb -0.11 0.57 0.02 0.00 -0.57 0.00 0.00 34.95 34.87 3idd s ARG 222 CO 0.21 -0.76 1.11 0.43 -1.08 0.00 0.00 175.30 175.20 3idd n SER 223 N -0.43 -6.12 -4.66 -2.89 7.64 -1.26 -1.86 113.62 104.03 3idd n SER 223 Ca -0.04 -0.56 -0.50 0.00 1.01 0.00 0.00 58.87 58.79 3idd n SER 223 Cb 0.60 -4.83 -0.05 0.00 -1.01 0.00 0.00 64.21 58.91 3idd n SER 223 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3idd n ALA 224 N -4.84 0.49 -3.60 -0.43 0.00 -1.26 -3.81 120.51 107.07 3idd n ALA 224 Ca 0.01 0.41 -0.17 0.00 0.00 0.00 0.00 53.44 53.68 3idd n ALA 224 Cb 0.56 -2.31 -0.16 0.00 0.00 0.00 0.00 19.45 17.53 3idd n ALA 224 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3idd s GLY 225 N 2.10 0.27 -0.28 0.00 0.00 -0.14 -4.85 107.32 104.41 3idd s GLY 225 Ca 0.87 0.10 -0.13 0.00 0.00 0.00 0.00 44.72 45.56 3idd s GLY 225 CO 0.48 0.48 0.28 1.25 0.00 0.00 0.00 173.10 175.59 3idd s LYS 226 N 0.87 3.98 0.00 2.90 2.20 -1.26 -0.97 119.74 127.45 3idd s LYS 226 Ca -0.09 -0.15 -0.30 0.00 -0.36 0.00 0.00 55.97 55.06 3idd s LYS 226 Cb -0.12 -3.66 -0.06 0.00 -1.51 0.00 0.00 37.83 32.47 3idd s LYS 226 CO -0.01 -0.23 1.54 0.54 -0.36 0.00 0.00 175.35 176.83 3idd s VAL 227 N 1.91 3.48 0.00 4.02 0.11 -0.85 -4.92 120.40 124.14 3idd s VAL 227 Ca 0.11 0.81 0.00 0.00 -2.93 0.00 0.00 61.98 59.97 3idd s VAL 227 Cb -0.16 -3.52 0.00 0.00 -1.53 0.00 0.00 36.38 31.17 3idd s VAL 227 CO 0.11 -0.02 0.00 -0.81 -3.33 0.00 0.00 175.10 171.04 3idd n PRO 228 N 5.95 -0.05 -0.22 1.54 -0.04 -1.26 -1.23 135.00 139.69 3idd n PRO 228 Ca 0.15 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.53 3idd n PRO 228 Cb 0.42 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 33.91 3idd n PRO 228 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3idd h ALA 229 N -2.00 0.82 -4.15 0.55 0.00 -1.97 -3.40 119.26 109.12 3idd h ALA 229 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3idd h ALA 229 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.55 3idd h ALA 229 CO 0.00 0.56 -0.19 1.51 0.00 0.00 0.00 179.25 181.13 3idd n ILE 230 N -4.30 -0.84 -1.35 0.00 3.06 -1.26 -4.87 119.36 109.80 3idd n ILE 230 Ca 0.03 0.09 -0.37 0.00 -2.50 0.00 0.00 62.75 60.01 3idd n ILE 230 Cb 0.26 -1.72 0.06 0.00 0.54 0.00 0.00 39.64 38.78 3idd n ILE 230 CO 0.00 0.00 0.00 -2.65 -2.50 0.00 0.00 176.55 171.40 3idd n PRO 231 N 1.72 0.40 -0.95 9.51 -0.02 -1.26 -4.95 135.00 139.45 3idd n PRO 231 Ca 0.00 0.17 -0.35 0.00 -2.02 0.00 0.00 63.50 61.30 3idd n PRO 231 Cb 0.09 -1.80 0.06 0.00 -0.02 0.00 0.00 33.50 31.84 3idd n PRO 231 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3idd n SER 232 N -0.02 -4.91 -0.21 2.55 7.64 -1.26 -4.74 113.62 112.66 3idd n SER 232 Ca 0.11 0.20 -0.07 0.00 1.01 0.00 0.00 58.87 60.12 3idd n SER 232 Cb 0.49 -0.85 0.03 0.00 -1.01 0.00 0.00 64.21 62.87 3idd n SER 232 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 3idd h PHE 233 N -1.15 0.84 -0.64 1.43 3.57 -1.00 -0.87 116.94 119.13 3idd h PHE 233 Ca -0.44 -0.03 -0.08 0.00 3.53 0.00 0.00 57.97 60.95 3idd h PHE 233 Cb 1.30 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.75 3idd h PHE 233 CO 0.24 0.63 0.09 1.15 -2.23 0.00 0.00 178.31 178.19 3idd h THR 234 N 0.81 1.26 -0.55 4.41 2.02 -1.91 0.57 112.91 119.52 3idd h THR 234 Ca 0.21 -1.03 -0.02 0.00 0.77 0.00 0.00 66.41 66.34 3idd h THR 234 Cb 0.09 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 3idd h THR 234 CO -0.03 0.39 0.26 -0.33 0.37 0.00 0.00 175.52 176.18 3idd h GLU 235 N 0.99 0.76 0.12 6.66 5.08 -1.85 0.21 114.58 126.55 3idd h GLU 235 Ca 0.19 -0.09 -0.33 0.00 -1.00 0.00 0.00 59.36 58.14 3idd h GLU 235 Cb 0.44 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 3idd h GLU 235 CO 0.01 0.59 -1.69 -0.22 -1.00 0.00 0.00 179.01 176.70 3idd h LYS 236 N 0.76 0.25 0.00 2.33 1.63 -0.63 -3.41 116.57 117.51 3idd h LYS 236 Ca 0.19 -0.43 0.00 0.00 -0.85 0.00 0.00 60.65 59.56 3idd h LYS 236 Cb 0.08 0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.87 3idd h LYS 236 CO -0.03 1.10 -0.30 0.09 -3.45 0.00 0.00 179.45 176.86 3idd n ASN 237 N -3.44 1.13 -2.56 4.20 3.02 0.14 -5.10 115.26 112.65 3idd n ASN 237 Ca -0.21 -0.41 -0.04 0.00 -0.03 0.00 0.00 54.58 53.89 3idd n ASN 237 Cb 1.05 1.02 0.02 0.00 -0.61 0.00 0.00 39.78 41.26 3idd n ASN 237 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3idd n ARG 238 N -1.16 -1.09 -4.53 3.52 1.74 0.72 -5.01 116.66 110.85 3idd n ARG 238 Ca 0.00 0.93 -0.33 0.00 -0.77 0.00 0.00 57.85 57.68 3idd n ARG 238 Cb 0.03 -4.30 -0.15 0.00 -1.02 0.00 0.00 32.46 27.02 3idd n ARG 238 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3idd s LYS 240 N -3.35 3.20 0.18 5.56 2.20 -1.26 -5.05 119.74 121.22 3idd s LYS 240 Ca 0.12 -0.76 0.10 0.00 -0.36 0.00 0.00 55.97 55.07 3idd s LYS 240 Cb -0.02 -2.62 -0.04 0.00 -1.51 0.00 0.00 37.83 33.65 3idd s LYS 240 CO 0.49 0.01 -0.18 0.20 -0.36 0.00 0.00 175.35 175.51 3idd s GLY 241 N 0.82 1.71 0.11 5.54 0.00 -1.26 -1.79 107.32 112.45 3idd s GLY 241 Ca -0.05 -1.55 0.04 0.00 0.00 0.00 0.00 44.72 43.16 3idd s GLY 241 CO -0.00 -1.56 -0.11 0.00 0.00 0.00 0.00 173.10 171.43 3idd s ALA 242 N -1.62 1.21 -0.16 3.20 0.00 -0.26 -2.29 121.76 121.85 3idd s ALA 242 Ca 0.22 -1.24 -0.01 0.00 0.00 0.00 0.00 51.96 50.93 3idd s ALA 242 Cb -0.09 0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.04 3idd s ALA 242 CO 0.12 -0.02 -0.13 0.00 0.00 0.00 0.00 175.76 175.73 3idd s VAL 244 N 0.76 5.23 0.03 0.00 1.01 0.10 -1.06 120.40 126.46 3idd s VAL 244 Ca -0.05 -1.71 0.00 0.00 0.00 0.00 0.00 61.98 60.22 3idd s VAL 244 Cb -0.15 -4.44 -0.02 0.00 0.00 0.00 0.00 36.38 31.77 3idd s VAL 244 CO 0.01 -1.01 -0.03 0.68 0.00 0.00 0.00 175.10 174.75 3idd s VAL 245 N 1.43 0.15 0.49 2.92 -7.23 -1.12 -1.89 120.40 115.15 3idd s VAL 245 Ca 0.11 -1.03 0.07 0.00 -1.81 0.00 0.00 61.98 59.32 3idd s VAL 245 Cb -0.21 -0.43 0.01 0.00 0.56 0.00 0.00 36.38 36.31 3idd s VAL 245 CO -0.01 -0.55 0.40 -0.83 -0.31 0.00 0.00 175.10 173.79 3idd s GLY 246 N -1.64 2.24 0.00 2.32 0.00 -1.26 -4.27 107.32 104.71 3idd s GLY 246 Ca -0.13 -1.65 0.00 0.00 0.00 0.00 0.00 44.72 42.95 3idd s GLY 246 CO -0.02 -1.83 0.00 -1.26 0.00 0.00 0.00 173.10 169.99 3idd n SER 247 N -1.66 -0.25 -0.11 1.64 2.88 -1.26 -4.72 113.62 110.14 3idd n SER 247 Ca 0.02 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.50 3idd n SER 247 Cb 0.63 -0.12 0.01 0.00 -0.75 0.00 0.00 64.21 63.98 3idd n SER 247 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3idd h PRO 248 N 0.00 -0.04 -0.28 -1.46 0.13 -1.89 -2.10 132.00 126.37 3idd h PRO 248 Ca 0.00 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.14 3idd h PRO 248 Cb 0.00 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.12 3idd h PRO 248 CO 0.00 -0.03 0.17 2.35 -0.23 0.00 0.00 178.00 180.27 3idd h TRP 249 N -0.04 0.33 -0.41 1.56 7.01 -1.80 -0.68 115.95 121.92 3idd h TRP 249 Ca 0.19 0.01 -0.07 0.00 2.11 0.00 0.00 58.89 61.12 3idd h TRP 249 Cb 0.32 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.26 3idd h TRP 249 CO -0.37 0.20 -0.03 1.25 -2.79 0.00 0.00 178.44 176.71 3idd h LEU 250 N 0.36 0.74 -0.63 0.65 5.85 -1.78 -1.19 115.31 119.31 3idd h LEU 250 Ca 0.11 -0.33 0.07 0.00 0.84 0.00 0.00 57.88 58.57 3idd h LEU 250 Cb -0.02 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 40.75 3idd h LEU 250 CO -0.04 0.89 0.31 0.11 -0.34 0.00 0.00 178.44 179.37 3idd h LYS 251 N 0.57 0.55 -0.69 1.25 1.57 -1.24 -1.20 116.57 117.39 3idd h LYS 251 Ca 0.11 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 3idd h LYS 251 Cb 0.53 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 3idd h LYS 251 CO 0.03 0.36 0.17 0.78 -0.57 0.00 0.00 179.45 180.22 3idd h GLY 252 N 0.57 1.18 1.04 3.86 0.00 -0.70 -1.22 103.07 107.80 3idd h GLY 252 Ca 0.29 -0.74 -0.06 0.00 0.00 0.00 0.00 47.33 46.83 3idd h GLY 252 CO -0.22 0.69 0.22 -2.00 0.00 0.00 0.00 176.54 175.22 3idd h LEU 253 N 1.03 1.02 -0.85 3.11 5.85 -1.06 0.20 115.31 124.61 3idd h LEU 253 Ca 0.22 -0.21 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 3idd h LEU 253 Cb 0.37 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 3idd h LEU 253 CO 0.00 0.96 0.25 0.00 -0.34 0.00 0.00 178.44 179.31 3idd h ARG 255 N 1.06 0.10 0.13 0.00 3.08 -1.01 -2.07 114.38 115.67 3idd h ARG 255 Ca 0.24 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.25 3idd h ARG 255 Cb 0.26 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 3idd h ARG 255 CO -0.01 0.44 -0.14 1.25 -1.07 0.00 0.00 179.97 180.43 3idd h LEU 256 N 0.09 -0.39 0.00 3.04 6.46 0.01 -2.13 115.31 122.40 3idd h LEU 256 Ca 0.01 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.81 3idd h LEU 256 Cb 0.65 0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.72 3idd h LEU 256 CO 0.05 -0.22 0.00 0.18 -0.62 0.00 0.00 178.44 177.83 3idd n LEU 257 N -5.27 0.00 -2.01 2.25 4.32 -0.38 -4.88 117.00 111.03 3idd n LEU 257 Ca -0.07 0.26 -0.01 0.00 -0.02 0.00 0.00 56.01 56.17 3idd n LEU 257 Cb 0.19 -0.26 0.00 0.00 -1.62 0.00 0.00 43.42 41.73 3idd n LEU 257 CO 0.30 -0.08 -0.16 0.54 -1.22 0.00 0.00 177.39 176.77 3idd n ARG 258 N -1.26 -1.38 -4.55 3.23 1.74 -0.79 -0.32 116.66 113.34 3idd n ARG 258 Ca 0.11 1.41 -0.33 0.00 -0.77 0.00 0.00 57.85 58.26 3idd n ARG 258 Cb 0.16 -2.90 -0.13 0.00 -1.02 0.00 0.00 32.46 28.57 3idd n ARG 258 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3idd s ASP 260 N -0.86 4.55 -0.13 0.55 1.01 -0.97 -4.84 116.67 115.99 3idd s ASP 260 Ca 0.02 -0.16 -0.05 0.00 0.71 0.00 0.00 52.55 53.07 3idd s ASP 260 Cb -0.01 -1.61 -0.04 0.00 1.01 0.00 0.00 42.92 42.28 3idd s ASP 260 CO 0.33 0.21 0.06 -0.69 0.21 0.00 0.00 175.17 175.28 3idd s VAL 261 N 0.12 4.76 -0.06 -1.27 1.01 -1.26 -1.79 120.40 121.90 3idd s VAL 261 Ca -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.89 3idd s VAL 261 Cb -0.14 -3.07 0.02 0.00 0.00 0.00 0.00 36.38 33.20 3idd s VAL 261 CO 0.03 0.56 -0.03 -0.36 0.00 0.00 0.00 175.10 175.30 3idd s PHE 262 N -0.52 0.83 -0.33 5.22 0.40 -0.23 -4.96 117.98 118.39 3idd s PHE 262 Ca 0.10 -0.26 0.03 0.00 -0.60 0.00 0.00 56.93 56.20 3idd s PHE 262 Cb -0.12 -0.79 0.10 0.00 0.51 0.00 0.00 43.02 42.72 3idd s PHE 262 CO 0.02 -0.28 0.06 0.34 0.70 0.00 0.00 175.22 176.06 3idd s ASP 263 N 1.40 4.58 0.01 1.36 2.15 -1.26 -2.78 116.67 122.13 3idd s ASP 263 Ca -0.03 -2.04 -0.30 0.00 0.43 0.00 0.00 52.55 50.61 3idd s ASP 263 Cb -0.13 -1.44 -0.05 0.00 -0.30 0.00 0.00 42.92 41.00 3idd s ASP 263 CO -0.03 -0.39 1.20 -0.69 -0.17 0.00 0.00 175.17 175.09 3idd s VAL 264 N 1.07 4.14 -0.05 1.11 1.01 -1.26 -5.04 120.40 121.38 3idd s VAL 264 Ca 0.11 1.52 0.02 0.00 0.00 0.00 0.00 61.98 63.63 3idd s VAL 264 Cb -0.19 -3.97 0.01 0.00 0.00 0.00 0.00 36.38 32.23 3idd s VAL 264 CO -0.12 0.07 -0.11 -2.16 0.00 0.00 0.00 175.10 172.78 3idd s PRO 265 N 1.56 1.35 0.00 2.72 0.04 -1.26 -4.89 135.00 134.52 3idd s PRO 265 Ca 0.58 -0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.25 3idd s PRO 265 Cb -0.27 -1.18 0.00 0.00 0.04 0.00 0.00 34.50 33.08 3idd s PRO 265 CO 0.26 0.07 0.00 0.45 0.04 0.00 0.00 177.00 177.83 3idd n SER 273 N 3.57 0.00 -2.31 6.66 2.88 -1.26 -5.05 113.62 118.11 3idd n SER 273 Ca -0.21 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.10 3idd n SER 273 Cb 0.53 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.93 3idd n SER 273 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 3idd n ASN 274 N 0.00 6.29 -0.10 -3.46 4.05 -1.26 -4.66 115.26 116.12 3idd n ASN 274 Ca 0.00 -3.08 -0.06 0.00 0.45 0.00 0.00 54.58 51.89 3idd n ASN 274 Cb 0.00 -1.22 -0.00 0.00 1.23 0.00 0.00 39.78 39.78 3idd n ASN 274 CO 0.00 0.00 0.00 1.88 -3.05 0.00 0.00 177.26 176.09 3idd h TYR 275 N 2.70 -0.64 -0.62 1.20 0.05 -1.97 0.04 116.97 117.73 3idd h TYR 275 Ca 0.34 0.05 0.12 0.00 0.05 0.00 0.00 58.73 59.29 3idd h TYR 275 Cb 0.86 0.34 -0.12 0.00 1.01 0.00 0.00 36.73 38.82 3idd h TYR 275 CO 1.37 -0.32 -0.21 -0.09 -1.05 0.00 0.00 178.16 177.86 3idd h ARG 276 N -0.19 -0.05 -0.40 4.88 2.43 -1.85 0.24 114.38 119.44 3idd h ARG 276 Ca 0.18 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.27 3idd h ARG 276 Cb 0.47 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 3idd h ARG 276 CO -0.48 -0.03 -0.09 0.78 -1.51 0.00 0.00 179.97 178.63 3idd h GLY 277 N -0.05 0.83 0.91 2.80 0.00 -1.68 0.16 103.07 106.04 3idd h GLY 277 Ca 0.29 -0.68 -0.02 0.00 0.00 0.00 0.00 47.33 46.91 3idd h GLY 277 CO -0.67 0.62 0.11 0.50 0.00 0.00 0.00 176.54 177.11 3idd h LYS 278 N 0.58 0.49 0.15 4.80 1.57 -0.56 0.11 116.57 123.71 3idd h LYS 278 Ca 0.10 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 3idd h LYS 278 Cb 0.61 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 3idd h LYS 278 CO 0.04 0.52 -0.17 0.82 -0.57 0.00 0.00 179.45 180.09 3idd h ILE 279 N 0.37 0.63 0.00 1.86 1.08 -0.33 -1.54 117.51 119.58 3idd h ILE 279 Ca 0.11 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.58 3idd h ILE 279 Cb 0.22 0.63 0.00 0.00 -3.07 0.00 0.00 36.82 34.60 3idd h ILE 279 CO -0.01 0.00 0.00 1.05 -0.69 0.00 0.00 178.15 178.50 3idd h GLU 280 N -0.35 0.00 -0.12 2.37 4.11 -0.56 -2.42 114.58 117.61 3idd h GLU 280 Ca 0.01 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.41 3idd h GLU 280 Cb 0.34 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 3idd h GLU 280 CO -0.06 0.00 -0.03 -0.22 0.07 0.00 0.00 179.01 178.77 3idd h LYS 281 N 0.00 0.23 -0.96 1.06 1.63 -0.52 -2.30 116.57 115.71 3idd h LYS 281 Ca 0.00 -0.09 0.24 0.00 -0.85 0.00 0.00 60.65 59.95 3idd h LYS 281 Cb 0.61 -0.01 -0.13 0.00 -0.60 0.00 0.00 32.23 32.10 3idd h LYS 281 CO 0.00 0.53 0.52 0.00 -3.45 0.00 0.00 179.45 177.05 3idd h ALA 282 N 0.69 1.66 -0.18 5.00 0.00 -0.95 -0.93 119.26 124.55 3idd h ALA 282 Ca 0.03 0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 3idd h ALA 282 Cb 0.45 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 3idd h ALA 282 CO 0.01 -0.31 -0.58 0.28 0.00 0.00 0.00 179.25 178.65 3idd h VAL 283 N 0.50 1.32 0.00 0.00 2.07 -1.28 -2.81 116.25 116.05 3idd h VAL 283 Ca 0.62 -1.84 -0.09 0.00 0.82 0.00 0.00 66.70 66.21 3idd h VAL 283 Cb 1.18 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.74 3idd h VAL 283 CO -0.50 0.57 -0.41 0.44 0.02 0.00 0.00 177.57 177.69 3idd h ASP 284 N 0.44 0.00 1.02 0.57 3.45 -0.80 -2.66 116.42 118.44 3idd h ASP 284 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3idd h ASP 284 Cb 1.14 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.91 3idd h ASP 284 CO 0.11 0.41 0.00 0.18 -1.57 0.00 0.00 179.24 178.37 3idd n LEU 285 N -3.77 0.46 0.00 1.55 4.77 -0.42 -3.18 117.00 116.40 3idd n LEU 285 Ca -0.01 0.57 0.12 0.00 -0.03 0.00 0.00 56.01 56.66 3idd n LEU 285 Cb 0.48 -0.46 0.66 0.00 -2.33 0.00 0.00 43.42 41.77 3idd n LEU 285 CO 0.38 -0.25 0.92 0.35 -1.33 0.00 0.00 177.39 177.47 3idd n THR 286 N -1.96 0.16 0.56 -5.08 -2.24 -1.00 -1.21 114.28 103.52 3idd n THR 286 Ca 0.05 0.04 0.12 0.00 -2.27 0.00 0.00 64.05 61.99 3idd n THR 286 Cb 0.32 -0.63 0.25 0.00 -2.10 0.00 0.00 70.33 68.17 3idd n THR 286 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3idd h SER 287 N 0.00 0.00 0.00 3.42 0.02 -1.74 -3.38 113.55 111.88 3idd h SER 287 Ca 0.00 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 3idd h SER 287 Cb 0.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.73 3idd h SER 287 CO 0.00 0.06 0.00 -1.54 -1.14 0.00 0.00 176.83 174.21 3idd n SER 288 N -2.23 0.00 -3.97 3.07 3.41 -1.01 -5.08 113.62 107.81 3idd n SER 288 Ca 0.04 -1.00 -0.16 0.00 -0.26 0.00 0.00 58.87 57.49 3idd n SER 288 Cb 0.44 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.25 3idd n SER 288 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 3idd s HIS 289 N 0.00 0.53 -0.42 7.33 4.02 -0.35 -5.04 115.29 121.37 3idd s HIS 289 Ca 0.00 -0.10 0.23 0.00 1.02 0.00 0.00 55.06 56.21 3idd s HIS 289 Cb 0.00 -0.34 0.31 0.00 -1.02 0.00 0.00 32.58 31.53 3idd s HIS 289 CO 0.00 -0.01 1.58 -0.44 1.02 0.00 0.00 174.74 176.89 3idd h ASP 290 N 6.01 0.00 -3.64 1.40 3.45 -1.66 -3.41 116.42 118.58 3idd h ASP 290 Ca -0.28 0.00 -0.26 0.00 0.43 0.00 0.00 57.03 56.92 3idd h ASP 290 Cb 1.19 0.00 -0.31 0.00 -0.56 0.00 0.00 39.33 39.65 3idd h ASP 290 CO 0.50 0.03 -0.72 0.12 -1.57 0.00 0.00 179.24 177.60 3idd s PHE 291 N -3.20 0.01 -0.08 4.55 5.36 -0.93 -0.35 117.98 123.33 3idd s PHE 291 Ca 0.07 0.07 -0.01 0.00 -0.96 0.00 0.00 56.93 56.09 3idd s PHE 291 Cb 0.05 -0.10 0.03 0.00 -0.34 0.00 0.00 43.02 42.66 3idd s PHE 291 CO 0.68 -0.04 -0.00 0.08 -1.46 0.00 0.00 175.22 174.48 3idd s VAL 292 N 0.48 0.43 -0.05 3.12 1.01 0.47 -1.11 120.40 124.76 3idd s VAL 292 Ca -0.04 0.04 -0.18 0.00 0.00 0.00 0.00 61.98 61.80 3idd s VAL 292 Cb -0.06 -0.61 -0.05 0.00 0.00 0.00 0.00 36.38 35.66 3idd s VAL 292 CO -0.01 0.23 0.50 -0.22 0.00 0.00 0.00 175.10 175.59 3idd s LEU 293 N 1.95 4.38 -0.11 3.92 2.96 0.97 -0.58 118.68 132.16 3idd s LEU 293 Ca 0.05 0.97 0.01 0.00 -0.22 0.00 0.00 54.13 54.93 3idd s LEU 293 Cb -0.13 -2.74 0.02 0.00 0.50 0.00 0.00 46.19 43.84 3idd s LEU 293 CO -0.06 0.12 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.28 3idd s VAL 294 N -0.11 1.34 -0.20 1.68 1.01 0.41 0.01 120.40 124.54 3idd s VAL 294 Ca 0.27 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 61.68 3idd s VAL 294 Cb -0.17 -1.25 -0.01 0.00 0.00 0.00 0.00 36.38 34.95 3idd s VAL 294 CO 0.13 0.41 -0.07 0.21 0.00 0.00 0.00 175.10 175.79 3idd s ASN 295 N 1.13 4.19 -0.14 3.32 2.47 -0.79 -0.92 114.94 124.20 3idd s ASN 295 Ca -0.04 -0.38 -0.02 0.00 0.42 0.00 0.00 52.86 52.83 3idd s ASN 295 Cb -0.14 -1.70 -0.02 0.00 -1.45 0.00 0.00 41.25 37.94 3idd s ASN 295 CO -0.03 0.03 -0.08 -0.63 -3.72 0.00 0.00 177.10 172.66 3idd s ILE 296 N 1.20 3.46 0.06 -5.21 -1.09 -0.76 -4.66 121.20 114.20 3idd s ILE 296 Ca 0.02 -0.51 0.08 0.00 -2.23 0.00 0.00 60.65 58.01 3idd s ILE 296 Cb -0.14 -2.49 -0.03 0.00 -1.58 0.00 0.00 42.46 38.22 3idd s ILE 296 CO -0.02 0.51 -0.23 -0.54 -1.23 0.00 0.00 174.94 173.43 3idd s LYS 297 N 0.37 1.49 0.00 2.79 1.02 -1.26 -0.26 119.74 123.89 3idd s LYS 297 Ca -0.07 -1.04 0.00 0.00 0.02 0.00 0.00 55.97 54.87 3idd s LYS 297 Cb -0.15 -1.67 0.00 0.00 -0.52 0.00 0.00 37.83 35.49 3idd s LYS 297 CO 0.04 0.42 0.00 0.27 -0.92 0.00 0.00 175.35 175.16 3idd n ASN 307 N 1.68 0.00 0.18 2.83 0.23 -1.26 -4.92 115.26 114.00 3idd n ASN 307 Ca -0.17 0.00 -0.09 0.00 -0.53 0.00 0.00 54.58 53.78 3idd n ASN 307 Cb 0.53 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 38.18 3idd n ASN 307 CO 0.00 0.00 0.00 1.88 -0.93 0.00 0.00 177.26 178.21 3idd h TYR 308 N 0.00 -0.48 -0.80 -2.53 -1.99 -2.00 -3.08 116.97 106.09 3idd h TYR 308 Ca 0.00 -0.01 0.23 0.00 2.00 0.00 0.00 58.73 60.95 3idd h TYR 308 Cb 0.00 0.16 -0.03 0.00 2.00 0.00 0.00 36.73 38.85 3idd h TYR 308 CO 0.00 -0.24 0.57 -1.00 -0.00 0.00 0.00 178.16 177.49 3idd h PRO 309 N -1.10 0.03 -0.35 4.88 0.13 -1.99 -0.66 132.00 132.94 3idd h PRO 309 Ca -0.05 -0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.95 3idd h PRO 309 Cb 0.45 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.56 3idd h PRO 309 CO 0.09 0.02 -0.29 -0.07 -0.23 0.00 0.00 178.00 177.51 3idd h LEU 310 N 0.03 0.76 -0.40 1.56 3.38 -1.99 -1.03 115.31 117.62 3idd h LEU 310 Ca 0.38 -0.30 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 3idd h LEU 310 Cb 1.48 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 3idd h LEU 310 CO -0.02 1.00 -0.17 0.11 0.09 0.00 0.00 178.44 179.46 3idd h LYS 311 N 0.63 0.82 -0.50 1.13 1.57 -1.07 -0.94 116.57 118.21 3idd h LYS 311 Ca 0.07 -0.35 0.09 0.00 -1.87 0.00 0.00 60.65 58.60 3idd h LYS 311 Cb 0.81 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 33.02 3idd h LYS 311 CO 0.07 0.98 0.08 -0.09 -0.57 0.00 0.00 179.45 179.91 3idd h ARG 312 N 0.63 0.20 0.00 3.15 2.43 -1.20 -1.76 114.38 117.83 3idd h ARG 312 Ca 0.09 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.15 3idd h ARG 312 Cb 0.72 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 3idd h ARG 312 CO 0.05 0.13 -0.48 -0.44 -1.51 0.00 0.00 179.97 177.72 3idd h ASP 313 N 0.21 0.00 0.35 -3.80 3.32 -0.78 -1.13 116.42 114.60 3idd h ASP 313 Ca 0.25 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.29 3idd h ASP 313 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 3idd h ASP 313 CO -0.35 0.48 -0.17 0.58 -1.72 0.00 0.00 179.24 178.06 3idd h VAL 314 N 0.00 0.61 -1.03 -1.35 2.07 -0.90 -2.32 116.25 113.33 3idd h VAL 314 Ca -0.00 -0.55 0.27 0.00 0.82 0.00 0.00 66.70 67.23 3idd h VAL 314 Cb 1.03 0.86 -0.12 0.00 -1.52 0.00 0.00 31.29 31.54 3idd h VAL 314 CO 0.06 0.10 0.62 0.40 0.02 0.00 0.00 177.57 178.77 3idd h ILE 315 N -0.81 0.49 -0.25 4.57 2.04 -1.10 0.47 117.51 122.93 3idd h ILE 315 Ca -0.05 -0.17 -0.08 0.00 1.00 0.00 0.00 64.86 65.57 3idd h ILE 315 Cb 0.52 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 3idd h ILE 315 CO 0.08 0.09 -0.18 -0.33 0.00 0.00 0.00 178.15 177.80 3idd h GLU 316 N 0.48 0.45 -0.08 2.37 5.08 -1.15 -1.16 114.58 120.56 3idd h GLU 316 Ca 0.65 -0.14 -0.14 0.00 -1.00 0.00 0.00 59.36 58.72 3idd h GLU 316 Cb 1.41 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 3idd h GLU 316 CO -0.44 0.62 -0.58 0.22 -1.00 0.00 0.00 179.01 177.83 3idd h ASP 317 N 0.41 0.30 -0.41 1.42 -0.00 0.43 -2.77 116.42 115.80 3idd h ASP 317 Ca 0.07 -0.16 -0.12 0.00 -0.00 0.00 0.00 57.03 56.81 3idd h ASP 317 Cb 0.56 -0.09 -0.01 0.00 -0.00 0.00 0.00 39.33 39.79 3idd h ASP 317 CO 0.04 0.81 -0.22 0.40 -0.00 0.00 0.00 179.24 180.26 3idd h ILE 318 N 0.20 1.28 0.00 2.25 2.04 -0.67 -3.12 117.51 119.49 3idd h ILE 318 Ca -0.00 -1.37 -0.05 0.00 1.00 0.00 0.00 64.86 64.43 3idd h ILE 318 Cb 1.08 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 3idd h ILE 318 CO 0.09 0.46 -0.23 -0.78 0.00 0.00 0.00 178.15 177.69 3idd h ASP 319 N 0.69 0.00 -0.29 1.72 3.58 -0.95 -2.14 116.42 119.04 3idd h ASP 319 Ca 0.09 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.45 3idd h ASP 319 Cb 0.79 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.84 3idd h ASP 319 CO 0.07 0.23 -0.16 0.03 -2.88 0.00 0.00 179.24 176.53 3idd h ARG 320 N 0.00 0.61 -2.50 0.28 3.08 -1.45 -3.36 114.38 111.04 3idd h ARG 320 Ca -0.00 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.77 3idd h ARG 320 Cb 0.43 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.47 3idd h ARG 320 CO 0.03 0.86 0.18 0.00 -1.07 0.00 0.00 179.97 179.97 3idd n ALA 321 N -2.44 0.92 0.00 0.04 0.00 -0.81 -4.78 120.51 113.44 3idd n ALA 321 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 3idd n ALA 321 Cb 0.38 -1.57 0.00 0.00 0.00 0.00 0.00 19.45 18.27 3idd n ALA 321 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3idd n GLU 323 N 2.17 0.00 0.02 0.00 2.13 -1.26 -4.73 120.64 118.98 3idd n GLU 323 Ca 0.00 0.00 0.03 0.00 0.66 0.00 0.00 57.16 57.85 3idd n GLU 323 Cb 0.00 0.00 0.41 0.00 0.27 0.00 0.00 31.44 32.12 3idd n GLU 323 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 3idd h PRO 324 N 0.00 0.49 -0.78 5.31 0.13 -1.97 -2.98 132.00 132.20 3idd h PRO 324 Ca 0.00 -0.05 0.12 0.00 -0.87 0.00 0.00 66.00 65.20 3idd h PRO 324 Cb 0.00 -0.10 -0.05 0.00 0.13 0.00 0.00 31.00 30.98 3idd h PRO 324 CO 0.00 0.38 0.51 -0.07 -0.23 0.00 0.00 178.00 178.59 3idd h LEU 325 N 0.49 0.58 -1.65 1.56 4.07 -1.98 -1.57 115.31 116.81 3idd h LEU 325 Ca 0.13 0.02 0.41 0.00 0.08 0.00 0.00 57.88 58.52 3idd h LEU 325 Cb 0.05 -0.10 -0.06 0.00 1.08 0.00 0.00 40.66 41.63 3idd h LEU 325 CO -0.02 0.33 1.21 0.11 -1.08 0.00 0.00 178.44 178.98 3idd h LYS 326 N 0.63 0.00 0.00 1.13 1.57 -1.91 -2.81 116.57 115.18 3idd h LYS 326 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 3idd h LYS 326 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 3idd h LYS 326 CO -0.14 0.00 -0.08 -1.13 -0.57 0.00 0.00 179.45 177.53 3idd n SER 327 N -3.70 1.75 -0.41 0.86 3.41 -0.59 -4.67 113.62 110.27 3idd n SER 327 Ca 0.32 -2.53 0.08 0.00 -0.26 0.00 0.00 58.87 56.47 3idd n SER 327 Cb 1.64 -0.27 0.18 0.00 -0.26 0.00 0.00 64.21 65.51 3idd n SER 327 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3idd n ILE 328 N -0.90 2.08 0.63 -1.33 -5.35 -1.06 -4.68 119.36 108.75 3idd n ILE 328 Ca 0.09 -2.46 0.13 0.00 -0.27 0.00 0.00 62.75 60.23 3idd n ILE 328 Cb 0.55 -0.25 0.44 0.00 -1.74 0.00 0.00 39.64 38.63 3idd n ILE 328 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3idd n GLY 329 N -1.19 -1.62 0.24 3.28 0.00 -1.26 -0.88 105.19 103.75 3idd n GLY 329 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3idd n GLY 329 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3idd h ASP 330 N 0.00 0.31 0.00 1.61 2.03 -1.94 -1.19 116.42 117.25 3idd h ASP 330 Ca 0.00 -0.08 0.00 0.00 -0.73 0.00 0.00 57.03 56.22 3idd h ASP 330 Cb 0.66 -0.08 0.00 0.00 -0.83 0.00 0.00 39.33 39.08 3idd h ASP 330 CO 0.00 0.51 0.00 0.00 -1.03 0.00 0.00 179.24 178.72 3idd n HIS 331 N -4.21 0.00 -4.17 4.15 1.44 -1.17 -4.91 115.22 106.36 3idd n HIS 331 Ca -0.00 -0.23 -0.11 0.00 -2.01 0.00 0.00 57.72 55.37 3idd n HIS 331 Cb 0.32 -0.02 -0.10 0.00 0.12 0.00 0.00 29.99 30.31 3idd n HIS 331 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3idd s ALA 332 N -0.46 0.97 -0.14 1.59 0.00 -0.06 -2.43 121.76 121.24 3idd s ALA 332 Ca 0.00 -1.56 0.02 0.00 0.00 0.00 0.00 51.96 50.42 3idd s ALA 332 Cb 0.00 1.11 0.01 0.00 0.00 0.00 0.00 23.12 24.24 3idd s ALA 332 CO 0.00 -0.54 -0.21 0.08 0.00 0.00 0.00 175.76 175.09 3idd s VAL 333 N -4.10 2.16 -0.15 0.00 1.01 0.11 -4.43 120.40 115.00 3idd s VAL 333 Ca 0.31 -0.95 -0.05 0.00 0.00 0.00 0.00 61.98 61.30 3idd s VAL 333 Cb 0.07 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 3idd s VAL 333 CO 0.07 0.54 -0.00 -0.63 0.00 0.00 0.00 175.10 175.08 3idd s ILE 334 N 0.78 4.22 0.00 2.22 -1.09 0.36 -0.73 121.20 126.97 3idd s ILE 334 Ca -0.07 -0.25 0.04 0.00 -2.23 0.00 0.00 60.65 58.14 3idd s ILE 334 Cb -0.16 -2.86 -0.01 0.00 -1.58 0.00 0.00 42.46 37.86 3idd s ILE 334 CO -0.01 0.50 -0.14 0.00 -1.23 0.00 0.00 174.94 174.06 3idd s VAL 336 N -0.45 0.27 0.36 0.00 1.01 -0.31 -0.82 120.40 120.46 3idd s VAL 336 Ca 0.04 0.15 0.05 0.00 0.00 0.00 0.00 61.98 62.22 3idd s VAL 336 Cb -0.06 -0.42 -0.03 0.00 0.00 0.00 0.00 36.38 35.87 3idd s VAL 336 CO -0.00 0.22 0.18 -0.89 0.00 0.00 0.00 175.10 174.61 3idd s THR 337 N 1.73 0.36 0.35 3.92 2.01 -0.16 -1.76 115.64 122.08 3idd s THR 337 Ca 0.01 -2.00 0.02 0.00 0.31 0.00 0.00 61.69 60.03 3idd s THR 337 Cb -0.13 -2.42 0.02 0.00 0.01 0.00 0.00 72.50 69.98 3idd s THR 337 CO -0.04 0.00 0.16 0.61 -0.69 0.00 0.00 174.62 174.67 3idd n GLY 338 N -0.76 3.21 3.70 4.40 0.00 -1.24 0.10 105.19 114.61 3idd n GLY 338 Ca -0.01 -2.28 -0.08 0.00 0.00 0.00 0.00 46.02 43.65 3idd n GLY 338 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3idd s ASP 339 N -2.99 -0.35 0.14 1.61 2.15 -1.11 -4.78 116.67 111.34 3idd s ASP 339 Ca 0.12 -0.38 0.09 0.00 0.43 0.00 0.00 52.55 52.81 3idd s ASP 339 Cb -0.01 0.65 -0.04 0.00 -0.30 0.00 0.00 42.92 43.22 3idd s ASP 339 CO 0.08 -1.16 -0.21 -1.00 -0.17 0.00 0.00 175.17 172.71 3idd s HIS 340 N -3.77 1.92 -1.02 -5.34 3.76 -1.26 -2.68 115.29 106.90 3idd s HIS 340 Ca 0.08 -0.43 0.08 0.00 -0.15 0.00 0.00 55.06 54.65 3idd s HIS 340 Cb -0.04 -1.00 0.08 0.00 1.11 0.00 0.00 32.58 32.73 3idd s HIS 340 CO -0.00 0.31 0.79 0.45 -0.85 0.00 0.00 174.74 175.44 3idd n SER 341 N 0.64 1.76 0.00 1.40 2.88 -1.26 -4.87 113.62 114.16 3idd n SER 341 Ca -0.16 -1.39 0.00 0.00 -1.33 0.00 0.00 58.87 55.99 3idd n SER 341 Cb 0.55 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 3idd n SER 341 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 3idd n ASP 352 N 0.46 0.00 -4.85 -3.46 3.85 -1.26 -5.07 116.55 106.21 3idd n ASP 352 Ca 0.05 0.00 -0.32 0.00 -0.71 0.00 0.00 54.79 53.81 3idd n ASP 352 Cb 0.22 0.00 -0.06 0.00 -1.35 0.00 0.00 41.12 39.93 3idd n ASP 352 CO 0.00 0.00 0.00 -2.16 -1.01 0.00 0.00 177.20 174.03 3idd s PRO 353 N 0.00 3.96 0.33 0.11 0.04 -1.26 -4.72 135.00 133.46 3idd s PRO 353 Ca 0.00 0.64 0.09 0.00 0.04 0.00 0.00 61.00 61.77 3idd s PRO 353 Cb 0.00 -2.41 -0.05 0.00 0.04 0.00 0.00 34.50 32.08 3idd s PRO 353 CO 0.00 0.11 0.06 0.14 0.04 0.00 0.00 177.00 177.35 3idd s VAL 354 N -2.07 2.92 0.42 -0.36 -7.23 -1.26 -5.03 120.40 107.79 3idd s VAL 354 Ca 0.54 -1.86 -0.19 0.00 -1.81 0.00 0.00 61.98 58.66 3idd s VAL 354 Cb -0.10 -2.87 -0.10 0.00 0.56 0.00 0.00 36.38 33.87 3idd s VAL 354 CO 0.20 -0.23 0.90 -2.84 -0.31 0.00 0.00 175.10 172.82 3idd s PRO 355 N -3.75 4.12 -0.00 4.82 0.02 -1.26 -4.34 135.00 134.60 3idd s PRO 355 Ca 0.35 0.97 -0.00 0.00 0.02 0.00 0.00 61.00 62.34 3idd s PRO 355 Cb -0.02 -2.24 0.00 0.00 0.02 0.00 0.00 34.50 32.26 3idd s PRO 355 CO 0.21 -0.02 0.01 -1.50 -0.33 0.00 0.00 177.00 175.37 3idd s ILE 356 N -2.20 -0.01 -0.03 2.83 2.07 -0.92 -3.62 121.20 119.31 3idd s ILE 356 Ca 0.59 0.02 0.03 0.00 -1.41 0.00 0.00 60.65 59.89 3idd s ILE 356 Cb -0.09 -0.03 0.00 0.00 0.13 0.00 0.00 42.46 42.47 3idd s ILE 356 CO 0.17 0.01 -0.12 0.54 -1.91 0.00 0.00 174.94 173.63 3idd s VAL 357 N 0.12 1.01 -0.19 4.00 0.11 -0.72 -1.85 120.40 122.87 3idd s VAL 357 Ca -0.01 -0.48 -0.01 0.00 -2.93 0.00 0.00 61.98 58.55 3idd s VAL 357 Cb -0.01 -0.88 0.00 0.00 -1.53 0.00 0.00 36.38 33.95 3idd s VAL 357 CO -0.00 0.30 -0.12 -0.36 -3.33 0.00 0.00 175.10 171.59 3idd s PHE 358 N 0.18 2.86 0.02 1.54 0.40 -0.08 -1.16 117.98 121.74 3idd s PHE 358 Ca -0.04 -1.19 0.06 0.00 -0.60 0.00 0.00 56.93 55.17 3idd s PHE 358 Cb -0.10 -2.00 -0.02 0.00 0.51 0.00 0.00 43.02 41.41 3idd s PHE 358 CO 0.01 -0.61 -0.19 -0.47 0.70 0.00 0.00 175.22 174.66 3idd s TYR 359 N 1.27 1.69 0.33 0.36 5.04 0.24 -1.70 117.35 124.58 3idd s TYR 359 Ca 0.03 -0.35 -0.10 0.00 -2.44 0.00 0.00 57.07 54.21 3idd s TYR 359 Cb -0.14 -1.03 0.04 0.00 0.35 0.00 0.00 41.96 41.18 3idd s TYR 359 CO -0.06 0.04 0.62 -2.37 -1.34 0.00 0.00 175.55 172.45 3idd n THR 360 N 2.13 0.00 -2.39 4.34 5.66 -1.26 0.14 114.28 122.89 3idd n THR 360 Ca -0.16 -1.01 -0.41 0.00 -3.05 0.00 0.00 64.05 59.41 3idd n THR 360 Cb 0.54 0.87 -0.03 0.00 -1.55 0.00 0.00 70.33 70.15 3idd n THR 360 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 3idd s ASP 361 N -2.80 7.10 -1.27 1.09 1.01 -0.45 -3.70 116.67 117.65 3idd s ASP 361 Ca 0.16 2.19 -0.03 0.00 0.71 0.00 0.00 52.55 55.58 3idd s ASP 361 Cb -0.03 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.30 3idd s ASP 361 CO 0.12 -0.38 0.99 0.61 0.21 0.00 0.00 175.17 176.73 3idd n GLY 362 N 2.38 -0.40 0.00 0.21 0.00 -1.26 -5.01 105.19 101.11 3idd n GLY 362 Ca 0.05 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.21 3idd n GLY 362 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3idd n VAL 363 N -4.37 0.00 -3.83 1.61 0.24 -1.24 -5.21 118.33 105.53 3idd n VAL 363 Ca -0.21 0.44 -0.36 0.00 -2.04 0.00 0.00 64.34 62.16 3idd n VAL 363 Cb 0.64 -1.07 -0.12 0.00 -1.47 0.00 0.00 33.84 31.82 3idd n VAL 363 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3idd s ASN 365 N -2.11 5.15 -0.06 -1.34 3.04 -1.26 -5.03 114.94 113.33 3idd s ASN 365 Ca 0.00 -0.17 0.05 0.00 0.04 0.00 0.00 52.86 52.78 3idd s ASN 365 Cb 0.00 -1.92 0.25 0.00 -1.54 0.00 0.00 41.25 38.04 3idd s ASN 365 CO 0.00 0.00 0.98 -0.90 -3.04 0.00 0.00 177.10 174.14 3idd n ASP 366 N 4.67 2.18 0.00 -4.21 3.85 -1.17 -4.92 116.55 116.95 3idd n ASP 366 Ca -0.16 -2.22 0.00 0.00 -0.71 0.00 0.00 54.79 51.70 3idd n ASP 366 Cb 0.52 -0.45 0.00 0.00 -1.35 0.00 0.00 41.12 39.83 3idd n ASP 366 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3idd n GLY 367 N 0.39 3.40 3.77 6.12 0.00 -1.26 -4.74 105.19 112.85 3idd n GLY 367 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 3idd n GLY 367 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3idd s VAL 368 N -2.86 2.78 -0.00 1.61 1.01 -1.26 -4.94 120.40 116.73 3idd s VAL 368 Ca 0.00 0.70 0.01 0.00 0.00 0.00 0.00 61.98 62.69 3idd s VAL 368 Cb 0.00 -3.42 -0.01 0.00 0.00 0.00 0.00 36.38 32.95 3idd s VAL 368 CO 0.00 0.11 0.01 1.41 0.00 0.00 0.00 175.10 176.63 3idd n HIS 369 N 0.26 0.00 -4.61 5.22 8.25 -1.26 -3.82 115.22 119.26 3idd n HIS 369 Ca 0.03 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.19 3idd n HIS 369 Cb 0.44 -0.01 -0.14 0.00 1.12 0.00 0.00 29.99 31.40 3idd n HIS 369 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3idd s LEU 370 N -2.97 2.29 -0.53 2.41 1.43 -1.26 -4.04 118.68 116.01 3idd s LEU 370 Ca -0.00 -0.66 -0.18 0.00 -1.03 0.00 0.00 54.13 52.25 3idd s LEU 370 Cb 0.00 -1.28 0.08 0.00 0.03 0.00 0.00 46.19 45.03 3idd s LEU 370 CO 0.03 0.22 0.62 0.12 0.23 0.00 0.00 176.35 177.56 3idd s PHE 371 N -0.96 3.06 0.18 0.29 5.36 -1.26 -4.08 117.98 120.57 3idd s PHE 371 Ca 0.13 -0.75 -0.24 0.00 -0.96 0.00 0.00 56.93 55.11 3idd s PHE 371 Cb -0.10 -3.66 0.06 0.00 -0.34 0.00 0.00 43.02 38.98 3idd s PHE 371 CO 0.05 -1.09 0.93 0.16 -1.46 0.00 0.00 175.22 173.80 3idd s ASP 372 N 3.02 -0.18 0.01 6.13 1.47 -1.26 -4.79 116.67 121.08 3idd s ASP 372 Ca 0.12 -0.46 0.16 0.00 1.18 0.00 0.00 52.55 53.55 3idd s ASP 372 Cb -0.22 0.53 0.68 0.00 -0.34 0.00 0.00 42.92 43.57 3idd s ASP 372 CO 0.09 -0.99 1.51 -1.84 0.68 0.00 0.00 175.17 174.62 3idd n GLU 373 N -0.48 0.01 -0.10 2.11 0.00 -1.26 -1.65 120.64 119.28 3idd n GLU 373 Ca -0.06 0.24 -0.13 0.00 0.00 0.00 0.00 57.16 57.21 3idd n GLU 373 Cb 0.60 -1.52 -0.05 0.00 0.00 0.00 0.00 31.44 30.47 3idd n GLU 373 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 3idd n LEU 374 N -1.54 1.89 0.15 -1.84 0.00 -1.26 -4.40 117.00 109.99 3idd n LEU 374 Ca 0.04 0.45 0.13 0.00 0.00 0.00 0.00 56.01 56.62 3idd n LEU 374 Cb 0.19 -0.84 0.41 0.00 0.00 0.00 0.00 43.42 43.18 3idd n LEU 374 CO 0.15 -0.09 0.88 0.77 0.00 0.00 0.00 177.39 179.09 3idd h SER 375 N -1.00 0.00 0.98 1.96 4.64 -1.84 -2.64 113.55 115.66 3idd h SER 375 Ca -0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 3idd h SER 375 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 3idd h SER 375 CO -0.11 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.65 3idd n SER 376 N -2.48 0.65 0.22 4.97 7.64 -0.66 -2.75 113.62 121.22 3idd n SER 376 Ca 0.04 0.62 0.15 0.00 1.01 0.00 0.00 58.87 60.69 3idd n SER 376 Cb 0.39 -0.77 0.61 0.00 -1.01 0.00 0.00 64.21 63.42 3idd n SER 376 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3idd h ALA 377 N 2.40 1.00 0.00 -0.43 0.00 -1.67 -2.71 119.26 117.85 3idd h ALA 377 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3idd h ALA 377 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3idd h ALA 377 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 179.25 180.02 3idd h SER 378 N 0.00 0.00 -3.26 0.00 0.02 -1.70 -3.46 113.55 105.14 3idd h SER 378 Ca 0.00 0.00 -0.43 0.00 -0.84 0.00 0.00 61.79 60.52 3idd h SER 378 Cb 0.47 0.00 0.21 0.00 0.14 0.00 0.00 62.40 63.22 3idd h SER 378 CO 0.00 0.00 0.01 -0.83 -1.14 0.00 0.00 176.83 174.87 3idd s GLY 379 N -3.97 1.53 0.16 -3.77 0.00 -1.03 -4.90 107.32 95.35 3idd s GLY 379 Ca 0.08 -0.23 -0.05 0.00 0.00 0.00 0.00 44.72 44.53 3idd s GLY 379 CO 0.64 0.52 1.41 1.48 0.00 0.00 0.00 173.10 177.15 3idd h SER 380 N -2.65 0.63 -3.15 1.64 4.64 -1.77 -3.45 113.55 109.44 3idd h SER 380 Ca -0.61 -0.40 -0.54 0.00 -0.47 0.00 0.00 61.79 59.77 3idd h SER 380 Cb 1.34 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3idd h SER 380 CO 0.51 1.15 0.60 -0.76 -0.87 0.00 0.00 176.83 177.46 3idd s LEU 381 N -8.15 4.36 -0.32 5.97 1.02 -0.90 -5.02 118.68 115.64 3idd s LEU 381 Ca -0.07 2.04 -0.02 0.00 0.02 0.00 0.00 54.13 56.10 3idd s LEU 381 Cb 0.10 -3.58 0.11 0.00 0.02 0.00 0.00 46.19 42.84 3idd s LEU 381 CO 0.86 -0.51 0.14 -0.13 0.02 0.00 0.00 176.35 176.73 3idd s ARG 382 N 1.22 0.51 0.28 1.70 1.81 -1.26 -2.36 118.95 120.85 3idd s ARG 382 Ca 0.59 -0.98 0.02 0.00 -1.72 0.00 0.00 55.73 53.65 3idd s ARG 382 Cb -0.30 -1.55 -0.03 0.00 -0.45 0.00 0.00 34.95 32.62 3idd s ARG 382 CO 0.29 -1.06 0.25 0.96 -0.68 0.00 0.00 175.30 175.06 3idd s ILE 383 N 1.61 0.00 0.44 1.52 -4.36 -0.94 -5.04 121.20 114.43 3idd s ILE 383 Ca 0.12 -1.93 0.05 0.00 -0.26 0.00 0.00 60.65 58.63 3idd s ILE 383 Cb -0.18 -2.50 -0.06 0.00 1.25 0.00 0.00 42.46 40.97 3idd s ILE 383 CO -0.23 0.00 0.02 0.42 0.24 0.00 0.00 174.94 175.39 3idd s THR 384 N -3.71 1.77 0.52 8.37 -4.23 -1.26 0.20 115.64 117.30 3idd s THR 384 Ca 0.38 -1.97 0.34 0.00 -1.18 0.00 0.00 61.69 59.26 3idd s THR 384 Cb 0.04 -2.74 0.37 0.00 1.34 0.00 0.00 72.50 71.51 3idd s THR 384 CO 0.20 0.00 2.22 0.77 -0.54 0.00 0.00 174.62 177.27 3idd h SER 385 N 1.61 0.00 -0.67 3.99 4.64 -1.86 -1.96 113.55 119.30 3idd h SER 385 Ca -0.44 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3idd h SER 385 Cb 1.26 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.32 3idd h SER 385 CO 0.78 0.03 0.40 0.22 -0.87 0.00 0.00 176.83 177.40 3idd h TYR 386 N 0.00 0.88 0.00 4.77 3.20 -1.89 -3.05 116.97 120.88 3idd h TYR 386 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3idd h TYR 386 Cb 0.14 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.12 3idd h TYR 386 CO 0.00 0.59 0.00 0.09 -1.64 0.00 0.00 178.16 177.20 3idd n ASN 387 N -4.57 0.25 -0.99 -2.11 3.02 -0.74 -4.61 115.26 105.51 3idd n ASN 387 Ca 0.05 0.55 0.00 0.00 -0.03 0.00 0.00 54.58 55.15 3idd n ASN 387 Cb 0.06 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 38.62 3idd n ASN 387 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3idd n VAL 388 N -1.76 0.28 0.00 2.41 0.31 -1.15 -2.45 118.33 115.97 3idd n VAL 388 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 3idd n VAL 388 Cb 0.24 -0.64 0.00 0.00 -0.91 0.00 0.00 33.84 32.54 3idd n VAL 388 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3idd n ASP 390 N 0.85 0.00 -0.28 4.52 9.92 -1.26 -1.53 116.55 128.77 3idd n ASP 390 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 3idd n ASP 390 Cb 0.14 0.00 0.21 0.00 -0.64 0.00 0.00 41.12 40.83 3idd n ASP 390 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 3idd h ILE 391 N 0.00 1.19 0.00 0.53 2.04 -1.88 0.18 117.51 119.58 3idd h ILE 391 Ca 0.00 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.48 3idd h ILE 391 Cb 0.00 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.06 3idd h ILE 391 CO 0.00 0.20 0.00 0.18 0.00 0.00 0.00 178.15 178.53 3idd n LEU 392 N -4.42 0.00 -0.49 1.44 4.77 -0.58 -3.51 117.00 114.21 3idd n LEU 392 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 3idd n LEU 392 Cb 0.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 3idd n LEU 392 CO 0.36 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.42 3idd n GLN 394 N -0.62 -0.39 0.00 3.23 6.02 0.63 -2.29 117.38 123.96 3idd n GLN 394 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 3idd n GLN 394 Cb 0.01 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.27 3idd n GLN 394 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 3idd n LEU 395 N -0.15 0.00 -0.96 1.08 0.00 -1.23 -4.80 117.00 110.95 3idd n LEU 395 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 56.01 56.12 3idd n LEU 395 Cb 0.00 0.00 0.14 0.00 0.00 0.00 0.00 43.42 43.56 3idd n LEU 395 CO 0.00 0.01 0.63 0.00 0.00 0.00 0.00 177.39 178.03 3idd n ALA 396 N 0.00 2.44 0.00 1.96 0.00 -0.97 -5.01 120.51 118.94 3idd n ALA 396 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.64 3idd n ALA 396 Cb 0.02 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 18.70 3idd n ALA 396 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91