#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dor n LEU 2 N 0.00 4.36 -4.63 3.17 4.77 -1.26 -3.86 117.00 119.54 2dor n LEU 2 Ca 0.00 -2.19 -0.46 0.00 -0.03 0.00 0.00 56.01 53.33 2dor n LEU 2 Cb 0.00 -0.54 -0.03 0.00 -2.33 0.00 0.00 43.42 40.52 2dor n LEU 2 CO 0.00 0.88 0.90 -0.46 -1.33 0.00 0.00 177.39 177.37 2dor n ASN 3 N 1.36 2.20 -4.04 -1.43 0.23 -1.20 -3.73 115.26 108.64 2dor n ASN 3 Ca 0.25 1.14 -0.15 0.00 -0.53 0.00 0.00 54.58 55.29 2dor n ASN 3 Cb 0.76 -1.35 -0.13 0.00 -2.08 0.00 0.00 39.78 36.99 2dor n ASN 3 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2dor s THR 4 N -0.13 0.60 -0.18 5.53 2.01 -0.51 -4.74 115.64 118.21 2dor s THR 4 Ca 0.70 -0.77 -0.01 0.00 0.31 0.00 0.00 61.69 61.92 2dor s THR 4 Cb -0.72 -0.59 0.00 0.00 0.01 0.00 0.00 72.50 71.20 2dor s THR 4 CO 0.51 -0.14 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.27 2dor s THR 5 N -0.86 2.75 -0.09 -0.82 2.01 -1.26 -0.17 115.64 117.20 2dor s THR 5 Ca -0.04 -0.73 -0.05 0.00 0.31 0.00 0.00 61.69 61.19 2dor s THR 5 Cb -0.07 -2.19 0.04 0.00 0.01 0.00 0.00 72.50 70.29 2dor s THR 5 CO 0.00 0.50 0.21 0.12 -0.69 0.00 0.00 174.62 174.76 2dor s PHE 6 N 1.06 -0.27 -1.53 4.92 5.36 -0.17 -4.86 117.98 122.50 2dor s PHE 6 Ca -0.00 0.67 -0.14 0.00 -0.96 0.00 0.00 56.93 56.50 2dor s PHE 6 Cb -0.15 0.02 0.10 0.00 -0.34 0.00 0.00 43.02 42.65 2dor s PHE 6 CO -0.03 -0.19 0.84 0.00 -1.46 0.00 0.00 175.22 174.37 2dor n ALA 7 N 3.97 -1.22 -1.79 11.12 0.00 -1.26 -0.78 120.51 130.55 2dor n ALA 7 Ca -0.23 0.14 -0.19 0.00 0.00 0.00 0.00 53.44 53.16 2dor n ALA 7 Cb 0.54 -3.97 -0.06 0.00 0.00 0.00 0.00 19.45 15.96 2dor n ALA 7 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2dor n ASN 8 N -2.68 -5.37 -4.40 0.00 3.02 -1.26 -4.99 115.26 99.58 2dor n ASN 8 Ca 0.04 0.33 -0.25 0.00 -0.03 0.00 0.00 54.58 54.66 2dor n ASN 8 Cb 0.52 -4.52 -0.11 0.00 -0.61 0.00 0.00 39.78 35.06 2dor n ASN 8 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dor s ALA 9 N -2.78 2.41 -0.12 5.41 0.00 0.04 -5.13 121.76 121.58 2dor s ALA 9 Ca 0.00 -1.62 -0.04 0.00 0.00 0.00 0.00 51.96 50.30 2dor s ALA 9 Cb 0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 2dor s ALA 9 CO 0.00 0.36 0.01 0.15 0.00 0.00 0.00 175.76 176.28 2dor s LYS 10 N -2.78 3.35 0.09 0.00 1.02 -1.26 -1.00 119.74 119.16 2dor s LYS 10 Ca 0.20 -0.41 0.08 0.00 0.02 0.00 0.00 55.97 55.87 2dor s LYS 10 Cb -0.07 -2.92 -0.03 0.00 -0.52 0.00 0.00 37.83 34.29 2dor s LYS 10 CO 0.09 0.52 -0.22 -0.06 -0.92 0.00 0.00 175.35 174.76 2dor s PHE 11 N -0.36 1.89 0.39 3.18 0.40 0.76 -4.35 117.98 119.88 2dor s PHE 11 Ca 0.07 -0.40 0.09 0.00 -0.60 0.00 0.00 56.93 56.09 2dor s PHE 11 Cb -0.12 -1.06 0.78 0.00 0.51 0.00 0.00 43.02 43.13 2dor s PHE 11 CO 0.02 0.19 1.92 0.00 0.70 0.00 0.00 175.22 178.06 2dor h ALA 12 N 4.27 1.51 -2.94 5.36 0.00 -1.85 -1.35 119.26 124.26 2dor h ALA 12 Ca -0.46 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.26 2dor h ALA 12 Cb 1.17 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.78 2dor h ALA 12 CO 0.41 0.35 0.13 0.54 0.00 0.00 0.00 179.25 180.68 2dor s ASN 13 N -6.87 -0.33 0.00 0.00 2.20 -1.24 -3.26 114.94 105.44 2dor s ASN 13 Ca -0.06 -0.43 0.30 0.00 -0.94 0.00 0.00 52.86 51.74 2dor s ASN 13 Cb 0.15 0.63 1.54 0.00 -2.00 0.00 0.00 41.25 41.58 2dor s ASN 13 CO 0.73 -1.13 2.02 -0.81 -2.94 0.00 0.00 177.10 174.97 2dor n PRO 14 N -0.39 1.18 -2.68 3.55 -0.04 -1.25 -4.27 135.00 131.09 2dor n PRO 14 Ca -0.09 -0.35 -0.40 0.00 -0.04 0.00 0.00 63.50 62.61 2dor n PRO 14 Cb 0.62 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.53 2dor n PRO 14 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2dor s PHE 15 N -2.06 3.85 0.18 0.54 0.08 -1.26 -0.22 117.98 119.08 2dor s PHE 15 Ca 0.42 1.82 -0.05 0.00 0.12 0.00 0.00 56.93 59.25 2dor s PHE 15 Cb 0.21 -3.07 -0.03 0.00 -0.57 0.00 0.00 43.02 39.56 2dor s PHE 15 CO 0.37 0.14 0.20 -1.64 -0.10 0.00 0.00 175.22 174.19 2dor s MET 16 N -0.81 1.17 0.47 0.44 -1.94 0.12 -0.02 119.30 118.73 2dor s MET 16 Ca 0.44 -1.40 -0.09 0.00 -1.71 0.00 0.00 55.69 52.92 2dor s MET 16 Cb -0.26 0.32 -0.05 0.00 2.01 0.00 0.00 34.83 36.84 2dor s MET 16 CO 0.33 -0.40 0.83 0.54 -0.01 0.00 0.00 175.02 176.31 2dor s ASN 17 N -3.06 6.40 0.25 3.03 4.22 -1.26 -1.31 114.94 123.21 2dor s ASN 17 Ca 0.27 1.14 -0.15 0.00 -2.14 0.00 0.00 52.86 51.98 2dor s ASN 17 Cb 0.05 -2.33 -0.08 0.00 1.28 0.00 0.00 41.25 40.17 2dor s ASN 17 CO 0.06 -0.54 0.67 0.00 -2.04 0.00 0.00 177.10 175.25 2dor s ALA 18 N -2.64 3.42 0.30 3.54 0.00 -0.29 -4.46 121.76 121.63 2dor s ALA 18 Ca 0.51 -0.01 -0.30 0.00 0.00 0.00 0.00 51.96 52.17 2dor s ALA 18 Cb -0.10 -2.69 -0.12 0.00 0.00 0.00 0.00 23.12 20.21 2dor s ALA 18 CO 0.39 0.38 1.49 0.45 0.00 0.00 0.00 175.76 178.47 2dor n SER 19 N 0.13 3.42 0.00 0.00 2.88 -1.26 -2.21 113.62 116.58 2dor n SER 19 Ca 0.00 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.71 2dor n SER 19 Cb 0.52 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.44 2dor n SER 19 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dor n GLY 20 N 1.72 1.36 3.29 0.46 0.00 -1.26 -4.89 105.19 105.87 2dor n GLY 20 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 2dor n GLY 20 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dor s VAL 21 N -2.37 2.96 -1.42 1.61 1.01 -0.94 -4.70 120.40 116.56 2dor s VAL 21 Ca 0.00 -0.65 -0.08 0.00 0.00 0.00 0.00 61.98 61.25 2dor s VAL 21 Cb 0.00 -2.29 0.04 0.00 0.00 0.00 0.00 36.38 34.13 2dor s VAL 21 CO 0.00 0.48 0.94 1.57 0.00 0.00 0.00 175.10 178.09 2dor n HIS 22 N 4.32 -2.28 -2.13 5.22 -0.00 -1.26 -4.64 115.22 114.44 2dor n HIS 22 Ca -0.19 0.91 -0.05 0.00 -0.00 0.00 0.00 57.72 58.39 2dor n HIS 22 Cb 0.51 -4.35 -0.04 0.00 -0.00 0.00 0.00 29.99 26.11 2dor n HIS 22 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2dor h MET 24 N 0.26 0.39 -5.91 0.00 4.05 -1.90 -2.58 114.93 109.25 2dor h MET 24 Ca -0.50 -0.67 -0.59 0.00 -0.28 0.00 0.00 59.70 57.66 2dor h MET 24 Cb 1.49 0.25 -0.11 0.00 -0.80 0.00 0.00 31.60 32.44 2dor h MET 24 CO -0.21 1.32 -0.58 0.95 0.23 0.00 0.00 176.91 178.62 2dor s THR 25 N -2.52 2.39 0.34 -0.77 -4.23 -1.26 -4.55 115.64 105.05 2dor s THR 25 Ca -0.13 -1.90 0.03 0.00 -1.18 0.00 0.00 61.69 58.50 2dor s THR 25 Cb 0.03 -2.89 0.28 0.00 1.34 0.00 0.00 72.50 71.26 2dor s THR 25 CO 0.87 -0.10 1.97 0.40 -0.54 0.00 0.00 174.62 177.22 2dor h ILE 26 N 1.69 1.10 -0.55 2.99 2.04 -1.98 -0.90 117.51 121.90 2dor h ILE 26 Ca -0.43 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.13 2dor h ILE 26 Cb 1.25 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 2dor h ILE 26 CO 0.71 0.16 0.33 -0.08 0.00 0.00 0.00 178.15 179.26 2dor h GLU 27 N 0.87 0.75 -0.06 2.37 4.81 -1.99 0.76 114.58 122.10 2dor h GLU 27 Ca 0.29 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.45 2dor h GLU 27 Cb 0.07 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 2dor h GLU 27 CO -0.08 0.55 0.03 -0.44 -0.73 0.00 0.00 179.01 178.34 2dor h ASP 28 N 0.74 0.07 -0.95 1.04 3.32 -1.51 -2.07 116.42 117.06 2dor h ASP 28 Ca 0.20 -0.06 0.04 0.00 0.02 0.00 0.00 57.03 57.23 2dor h ASP 28 Cb -0.00 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 39.47 2dor h ASP 28 CO -0.04 0.11 0.62 -0.07 -1.72 0.00 0.00 179.24 178.14 2dor h LEU 29 N 0.03 1.02 -0.85 1.55 3.38 -0.94 -1.33 115.31 118.18 2dor h LEU 29 Ca 0.02 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 2dor h LEU 29 Cb 0.05 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2dor h LEU 29 CO -0.00 0.69 -0.11 -0.33 0.09 0.00 0.00 178.44 178.78 2dor h GLU 30 N 1.18 0.73 -0.41 1.13 4.39 -0.71 0.30 114.58 121.19 2dor h GLU 30 Ca 0.38 -0.24 -0.07 0.00 0.34 0.00 0.00 59.36 59.77 2dor h GLU 30 Cb 0.03 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 2dor h GLU 30 CO -0.12 0.82 -0.05 0.93 -1.16 0.00 0.00 179.01 179.43 2dor h GLU 31 N 0.67 0.70 -0.42 2.33 5.08 -0.56 -1.15 114.58 121.22 2dor h GLU 31 Ca 0.11 -0.20 -0.13 0.00 -1.00 0.00 0.00 59.36 58.15 2dor h GLU 31 Cb 0.58 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2dor h GLU 31 CO 0.04 0.75 -0.23 -0.07 -1.00 0.00 0.00 179.01 178.49 2dor h LEU 32 N 0.65 0.94 -1.22 1.33 3.38 -0.40 -2.24 115.31 117.76 2dor h LEU 32 Ca 0.12 -0.41 0.02 0.00 0.09 0.00 0.00 57.88 57.70 2dor h LEU 32 Cb 0.48 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2dor h LEU 32 CO 0.02 1.14 0.54 0.50 0.09 0.00 0.00 178.44 180.73 2dor h LYS 33 N 0.73 1.03 0.00 1.13 3.64 -0.62 -2.06 116.57 120.43 2dor h LYS 33 Ca 0.09 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2dor h LYS 33 Cb 0.80 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2dor h LYS 33 CO 0.07 0.68 0.00 0.00 -2.27 0.00 0.00 179.45 177.93 2dor h ALA 34 N 1.51 1.00 -3.52 5.00 0.00 -1.01 -3.46 119.26 118.78 2dor h ALA 34 Ca 0.31 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 55.02 2dor h ALA 34 Cb -0.06 0.00 0.07 0.00 0.00 0.00 0.00 17.79 17.80 2dor h ALA 34 CO -0.08 0.00 0.17 -1.13 0.00 0.00 0.00 179.25 178.22 2dor n SER 35 N -2.57 0.11 -0.32 0.00 3.41 -0.77 -4.97 113.62 108.51 2dor n SER 35 Ca 0.04 -1.25 0.10 0.00 -0.26 0.00 0.00 58.87 57.50 2dor n SER 35 Cb 0.39 -0.44 0.47 0.00 -0.26 0.00 0.00 64.21 64.37 2dor n SER 35 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dor n GLN 36 N -2.22 1.42 -1.70 4.33 1.13 -1.26 -4.91 117.38 114.16 2dor n GLN 36 Ca 0.07 -0.63 -0.43 0.00 -1.94 0.00 0.00 57.00 54.07 2dor n GLN 36 Cb 0.26 -1.36 -0.02 0.00 0.11 0.00 0.00 30.24 29.23 2dor n GLN 36 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2dor n ALA 37 N -0.16 1.67 0.22 -1.58 0.00 -1.26 -4.87 120.51 114.53 2dor n ALA 37 Ca 0.16 0.39 0.09 0.00 0.00 0.00 0.00 53.44 54.07 2dor n ALA 37 Cb 0.22 -2.34 0.48 0.00 0.00 0.00 0.00 19.45 17.81 2dor n ALA 37 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2dor h GLY 38 N 4.13 0.00 -1.95 0.00 0.00 -0.62 -3.46 103.07 101.16 2dor h GLY 38 Ca -0.46 0.00 0.10 0.00 0.00 0.00 0.00 47.33 46.97 2dor h GLY 38 CO 0.75 0.00 0.34 0.00 0.00 0.00 0.00 176.54 177.62 2dor s ALA 39 N -3.84 -1.31 0.09 3.60 0.00 -0.97 -4.57 121.76 114.75 2dor s ALA 39 Ca -0.01 -0.25 -0.10 0.00 0.00 0.00 0.00 51.96 51.60 2dor s ALA 39 Cb 0.12 0.76 0.01 0.00 0.00 0.00 0.00 23.12 24.00 2dor s ALA 39 CO 0.65 -1.04 0.24 1.52 0.00 0.00 0.00 175.76 177.13 2dor s TYR 40 N -3.39 0.06 0.06 0.00 1.13 -1.26 -4.14 117.35 109.80 2dor s TYR 40 Ca 0.13 -0.43 0.05 0.00 -1.41 0.00 0.00 57.07 55.40 2dor s TYR 40 Cb -0.04 0.01 -0.03 0.00 -1.10 0.00 0.00 41.96 40.80 2dor s TYR 40 CO 0.06 -0.56 -0.14 -1.50 -2.51 0.00 0.00 175.55 170.91 2dor s ILE 41 N -3.63 1.07 0.66 -3.49 2.07 -1.26 -1.65 121.20 114.96 2dor s ILE 41 Ca 0.03 -1.16 -0.09 0.00 -1.41 0.00 0.00 60.65 58.02 2dor s ILE 41 Cb 0.03 -1.01 0.02 0.00 0.13 0.00 0.00 42.46 41.63 2dor s ILE 41 CO -0.10 -0.14 1.00 0.42 -1.91 0.00 0.00 174.94 174.21 2dor s THR 42 N -1.10 3.43 0.35 4.00 -4.23 -0.95 -4.79 115.64 112.35 2dor s THR 42 Ca -0.01 0.19 -0.28 0.00 -1.18 0.00 0.00 61.69 60.41 2dor s THR 42 Cb -0.09 -3.42 -0.10 0.00 1.34 0.00 0.00 72.50 70.23 2dor s THR 42 CO 0.02 -0.49 1.32 -0.75 -0.54 0.00 0.00 174.62 174.18 2dor s LYS 43 N -5.19 4.27 0.17 3.99 2.47 -0.97 -4.14 119.74 120.33 2dor s LYS 43 Ca 0.56 2.24 -0.34 0.00 -1.56 0.00 0.00 55.97 56.88 2dor s LYS 43 Cb -0.11 -3.01 -0.14 0.00 -1.46 0.00 0.00 37.83 33.12 2dor s LYS 43 CO 0.48 -0.27 1.57 0.43 0.16 0.00 0.00 175.35 177.72 2dor n SER 44 N 0.65 3.13 -4.69 1.43 7.64 -1.26 -4.59 113.62 115.92 2dor n SER 44 Ca 0.01 1.09 -0.23 0.00 1.01 0.00 0.00 58.87 60.74 2dor n SER 44 Cb 0.42 -1.44 -0.07 0.00 -1.01 0.00 0.00 64.21 62.11 2dor n SER 44 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dor s SER 45 N 0.87 4.61 0.34 6.43 1.04 -0.74 -4.76 113.70 121.49 2dor s SER 45 Ca 0.78 -0.73 0.07 0.00 0.48 0.00 0.00 55.95 56.54 2dor s SER 45 Cb -0.67 -0.77 -0.07 0.00 0.10 0.00 0.00 66.02 64.62 2dor s SER 45 CO 0.38 -0.18 -0.02 0.42 0.98 0.00 0.00 173.24 174.83 2dor s THR 46 N -2.39 1.75 0.18 2.02 -4.23 -1.26 -1.21 115.64 110.49 2dor s THR 46 Ca 0.35 -2.08 -0.13 0.00 -1.18 0.00 0.00 61.69 58.65 2dor s THR 46 Cb -0.04 -2.71 0.08 0.00 1.34 0.00 0.00 72.50 71.17 2dor s THR 46 CO 0.21 -0.13 1.76 -0.07 -0.54 0.00 0.00 174.62 175.85 2dor h LEU 47 N 2.06 0.26 -9.78 4.79 3.38 -1.93 0.23 115.31 114.31 2dor h LEU 47 Ca -0.42 0.05 -0.61 0.00 0.09 0.00 0.00 57.88 56.99 2dor h LEU 47 Cb 1.24 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.93 2dor h LEU 47 CO 0.72 0.18 -0.55 -1.61 0.09 0.00 0.00 178.44 177.27 2dor s GLU 48 N -6.13 3.09 0.54 1.13 0.41 -1.26 -3.50 118.70 112.98 2dor s GLU 48 Ca -0.13 -0.66 -0.22 0.00 -0.41 0.00 0.00 54.97 53.55 2dor s GLU 48 Cb 0.14 -2.81 -0.06 0.00 -1.78 0.00 0.00 34.13 29.62 2dor s GLU 48 CO 0.73 0.55 1.30 1.17 -0.49 0.00 0.00 175.26 178.53 2dor n LYS 49 N 0.11 1.63 -4.13 1.61 4.81 -1.26 -4.42 118.16 116.50 2dor n LYS 49 Ca -0.07 0.60 -0.17 0.00 -0.87 0.00 0.00 58.31 57.80 2dor n LYS 49 Cb 0.52 -2.50 -0.15 0.00 0.02 0.00 0.00 35.03 32.92 2dor n LYS 49 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2dor s ARG 50 N -2.78 0.49 0.21 1.64 0.52 -0.40 -4.91 118.95 113.72 2dor s ARG 50 Ca 0.71 -0.14 0.13 0.00 -0.52 0.00 0.00 55.73 55.91 2dor s ARG 50 Cb -0.43 -0.50 -0.03 0.00 0.52 0.00 0.00 34.95 34.50 2dor s ARG 50 CO 0.50 0.04 1.32 1.49 0.02 0.00 0.00 175.30 178.67 2dor h GLU 51 N 6.40 0.00 0.00 3.54 4.81 -1.87 -1.87 114.58 125.59 2dor h GLU 51 Ca -0.32 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 2dor h GLU 51 Cb 1.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2dor h GLU 51 CO 0.49 0.60 0.00 0.41 -0.73 0.00 0.00 179.01 179.78 2dor n GLY 52 N 1.28 -1.82 3.88 1.92 0.00 -1.26 -4.61 105.19 104.58 2dor n GLY 52 Ca -0.00 -1.85 -0.30 0.00 0.00 0.00 0.00 46.02 43.87 2dor n GLY 52 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dor s ASN 53 N -4.00 6.00 0.73 1.61 0.01 -0.00 -4.96 114.94 114.33 2dor s ASN 53 Ca 0.00 1.30 -0.14 0.00 -0.71 0.00 0.00 52.86 53.31 2dor s ASN 53 Cb 0.00 -2.29 0.04 0.00 0.41 0.00 0.00 41.25 39.40 2dor s ASN 53 CO 0.00 -0.99 1.14 -2.16 -1.51 0.00 0.00 177.10 173.58 2dor s PRO 54 N -5.20 2.33 0.36 -0.60 0.04 -1.26 -4.92 135.00 125.75 2dor s PRO 54 Ca 0.55 1.48 -0.08 0.00 0.04 0.00 0.00 61.00 63.00 2dor s PRO 54 Cb -0.11 -1.88 -0.06 0.00 0.04 0.00 0.00 34.50 32.49 2dor s PRO 54 CO 0.53 -1.63 0.68 -0.51 0.04 0.00 0.00 177.00 176.10 2dor s LEU 55 N -5.30 3.91 0.34 -3.56 1.43 -1.26 -4.03 118.68 110.20 2dor s LEU 55 Ca 0.68 0.93 -0.26 0.00 -1.03 0.00 0.00 54.13 54.45 2dor s LEU 55 Cb -0.23 -3.79 -0.10 0.00 0.03 0.00 0.00 46.19 42.11 2dor s LEU 55 CO 0.47 -0.33 0.99 -2.16 0.23 0.00 0.00 176.35 175.55 2dor s PRO 56 N -3.81 4.48 0.00 1.29 0.04 -1.26 -4.67 135.00 131.07 2dor s PRO 56 Ca 0.48 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.95 2dor s PRO 56 Cb -0.10 -2.79 0.00 0.00 0.04 0.00 0.00 34.50 31.65 2dor s PRO 56 CO 0.32 0.17 0.47 2.89 0.04 0.00 0.00 177.00 180.88 2dor n ARG 57 N 0.49 0.39 -3.74 4.56 1.85 -1.26 -0.83 116.66 118.12 2dor n ARG 57 Ca 0.02 -0.58 -0.12 0.00 -1.00 0.00 0.00 57.85 56.17 2dor n ARG 57 Cb 0.49 -0.74 -0.12 0.00 -1.05 0.00 0.00 32.46 31.04 2dor n ARG 57 CO 0.00 0.00 0.00 -0.47 -0.01 0.00 0.00 177.63 177.15 2dor s TYR 58 N -0.22 -0.37 -0.02 2.89 6.14 -1.26 -0.23 117.35 124.27 2dor s TYR 58 Ca 0.00 0.87 0.01 0.00 0.64 0.00 0.00 57.07 58.58 2dor s TYR 58 Cb 0.00 0.10 0.02 0.00 0.42 0.00 0.00 41.96 42.50 2dor s TYR 58 CO 0.00 -0.23 -0.01 0.08 0.64 0.00 0.00 175.55 176.03 2dor s VAL 59 N 0.97 0.16 -0.01 3.14 1.01 -0.66 -5.02 120.40 119.98 2dor s VAL 59 Ca -0.07 0.03 -0.30 0.00 0.00 0.00 0.00 61.98 61.64 2dor s VAL 59 Cb -0.08 -0.22 -0.03 0.00 0.00 0.00 0.00 36.38 36.06 2dor s VAL 59 CO -0.07 0.11 1.02 -1.81 0.00 0.00 0.00 175.10 174.35 2dor s ASP 60 N 0.64 7.30 0.21 3.32 1.01 -1.26 -2.38 116.67 125.52 2dor s ASP 60 Ca -0.06 1.68 0.09 0.00 0.71 0.00 0.00 52.55 54.97 2dor s ASP 60 Cb -0.09 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.23 2dor s ASP 60 CO -0.01 -0.33 -0.06 -0.76 0.21 0.00 0.00 175.17 174.22 2dor s LEU 61 N 1.23 3.06 0.40 1.23 1.43 -0.08 -4.97 118.68 120.97 2dor s LEU 61 Ca 0.52 -0.60 0.10 0.00 -1.03 0.00 0.00 54.13 53.13 2dor s LEU 61 Cb -0.22 -1.68 0.89 0.00 0.03 0.00 0.00 46.19 45.22 2dor s LEU 61 CO 0.26 0.07 1.95 -0.08 0.23 0.00 0.00 176.35 178.78 2dor h GLU 62 N 2.55 0.56 -0.40 1.70 4.81 -2.01 -2.37 114.58 119.42 2dor h GLU 62 Ca -0.46 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2dor h GLU 62 Cb 1.22 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.47 2dor h GLU 62 CO 0.57 0.37 0.00 1.28 -0.73 0.00 0.00 179.01 180.50 2dor n LEU 63 N -4.49 3.93 0.00 1.64 4.77 -1.26 -5.01 117.00 116.58 2dor n LEU 63 Ca 0.12 -2.57 0.00 0.00 -0.03 0.00 0.00 56.01 53.53 2dor n LEU 63 Cb 0.35 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 2dor n LEU 63 CO 0.33 0.72 0.00 0.61 -1.33 0.00 0.00 177.39 177.72 2dor n GLY 64 N 0.26 -0.40 3.52 -0.72 0.00 -0.89 -1.64 105.19 105.33 2dor n GLY 64 Ca 0.20 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 2dor n GLY 64 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dor s SER 65 N -4.00 -0.47 -0.01 1.61 1.04 -0.69 -0.91 113.70 110.28 2dor s SER 65 Ca 0.00 -0.12 0.02 0.00 0.48 0.00 0.00 55.95 56.32 2dor s SER 65 Cb 0.00 0.59 -0.00 0.00 0.10 0.00 0.00 66.02 66.71 2dor s SER 65 CO 0.00 -0.99 -0.05 -0.51 0.98 0.00 0.00 173.24 172.67 2dor s ILE 66 N -3.68 0.41 0.01 -1.02 2.07 -1.00 -1.86 121.20 116.14 2dor s ILE 66 Ca 0.04 -0.21 -0.19 0.00 -1.41 0.00 0.00 60.65 58.87 2dor s ILE 66 Cb -0.02 -0.36 0.04 0.00 0.13 0.00 0.00 42.46 42.25 2dor s ILE 66 CO -0.08 0.12 0.42 0.54 -1.91 0.00 0.00 174.94 174.03 2dor s ASN 67 N -0.06 -0.31 -0.40 4.50 2.20 -0.67 -1.66 114.94 118.54 2dor s ASN 67 Ca 0.01 0.13 0.09 0.00 -0.94 0.00 0.00 52.86 52.16 2dor s ASN 67 Cb -0.03 0.40 0.29 0.00 -2.00 0.00 0.00 41.25 39.91 2dor s ASN 67 CO -0.00 -0.58 0.70 -0.24 -2.94 0.00 0.00 177.10 174.04 2dor n SER 68 N 0.82 -0.31 -0.36 3.54 2.88 0.68 -0.36 113.62 120.51 2dor n SER 68 Ca -0.20 -2.99 -0.02 0.00 -1.33 0.00 0.00 58.87 54.34 2dor n SER 68 Cb 0.58 -0.01 0.13 0.00 -0.75 0.00 0.00 64.21 64.15 2dor n SER 68 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2dor h MET 69 N 3.56 1.28 0.00 -1.46 2.86 -1.86 -3.41 114.93 115.90 2dor h MET 69 Ca 0.03 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2dor h MET 69 Cb 0.95 -0.29 0.00 0.00 0.06 0.00 0.00 31.60 32.32 2dor h MET 69 CO 0.42 0.85 0.00 0.41 1.06 0.00 0.00 176.91 179.65 2dor n GLY 70 N -1.39 0.45 3.59 8.32 0.00 -1.26 -0.82 105.19 114.09 2dor n GLY 70 Ca 0.11 -0.87 -0.20 0.00 0.00 0.00 0.00 46.02 45.06 2dor n GLY 70 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dor n LEU 71 N 0.00 -3.49 -4.71 0.99 4.77 -1.26 -4.35 117.00 108.94 2dor n LEU 71 Ca 0.00 -0.71 -0.42 0.00 -0.03 0.00 0.00 56.01 54.85 2dor n LEU 71 Cb 0.39 -2.89 -0.03 0.00 -2.33 0.00 0.00 43.42 38.56 2dor n LEU 71 CO 0.00 0.42 1.01 -2.16 -1.33 0.00 0.00 177.39 175.33 2dor s PRO 72 N -5.78 4.35 0.15 3.23 0.04 -1.26 -4.64 135.00 131.09 2dor s PRO 72 Ca 0.09 1.96 -0.23 0.00 0.04 0.00 0.00 61.00 62.86 2dor s PRO 72 Cb -0.04 -3.33 0.07 0.00 0.04 0.00 0.00 34.50 31.24 2dor s PRO 72 CO 0.77 -0.40 0.59 0.54 0.04 0.00 0.00 177.00 178.54 2dor s ASN 73 N 1.20 -0.55 -0.00 6.66 2.20 -0.70 -4.96 114.94 118.79 2dor s ASN 73 Ca 0.62 0.00 0.03 0.00 -0.94 0.00 0.00 52.86 52.58 2dor s ASN 73 Cb -0.34 0.59 0.09 0.00 -2.00 0.00 0.00 41.25 39.59 2dor s ASN 73 CO 0.29 -0.95 1.06 0.18 -2.94 0.00 0.00 177.10 174.74 2dor n LEU 74 N -0.33 0.58 0.00 3.54 4.77 -1.26 -1.27 117.00 123.02 2dor n LEU 74 Ca -0.17 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 2dor n LEU 74 Cb 0.65 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 2dor n LEU 74 CO 0.13 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 2dor n GLY 75 N 0.63 0.45 0.19 -0.72 0.00 -1.26 -4.48 105.19 100.00 2dor n GLY 75 Ca 0.03 -1.55 -0.03 0.00 0.00 0.00 0.00 46.02 44.47 2dor n GLY 75 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2dor h PHE 76 N 0.00 -0.26 -0.96 1.61 3.57 -0.57 -2.68 116.94 117.66 2dor h PHE 76 Ca 0.00 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.60 2dor h PHE 76 Cb 0.00 0.19 -0.06 0.00 2.79 0.00 0.00 35.95 38.87 2dor h PHE 76 CO 0.00 -0.21 0.62 -0.44 -2.23 0.00 0.00 178.31 176.05 2dor h ASP 77 N -0.00 0.99 -0.15 0.41 3.32 -1.86 -0.76 116.42 118.37 2dor h ASP 77 Ca 0.23 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.30 2dor h ASP 77 Cb 0.35 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2dor h ASP 77 CO -0.49 0.64 0.05 0.22 -1.72 0.00 0.00 179.24 177.94 2dor h TYR 78 N 1.13 0.09 -0.37 4.55 3.20 -1.70 -0.75 116.97 123.11 2dor h TYR 78 Ca 0.40 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 62.13 2dor h TYR 78 Cb 0.14 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 2dor h TYR 78 CO -0.00 0.04 -0.37 1.88 -1.64 0.00 0.00 178.16 178.08 2dor h TYR 79 N 0.12 1.04 -0.19 -3.82 0.05 -1.40 -2.79 116.97 109.98 2dor h TYR 79 Ca 0.06 -0.30 -0.00 0.00 0.05 0.00 0.00 58.73 58.54 2dor h TYR 79 Cb 0.04 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.55 2dor h TYR 79 CO -0.11 1.10 0.10 1.25 -1.05 0.00 0.00 178.16 179.46 2dor h LEU 80 N 0.72 0.24 -0.91 3.88 5.85 -0.97 -1.55 115.31 122.56 2dor h LEU 80 Ca 0.06 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.71 2dor h LEU 80 Cb 0.94 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.86 2dor h LEU 80 CO 0.09 0.26 0.60 0.44 -0.34 0.00 0.00 178.44 179.49 2dor h ASP 81 N 0.20 1.03 -0.24 1.25 3.32 -1.15 -0.85 116.42 119.96 2dor h ASP 81 Ca 0.07 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2dor h ASP 81 Cb 0.08 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 2dor h ASP 81 CO -0.01 0.73 0.11 0.22 -1.72 0.00 0.00 179.24 178.58 2dor h TYR 82 N 1.21 0.36 -0.30 4.55 3.20 -1.23 -1.16 116.97 123.60 2dor h TYR 82 Ca 0.34 -0.02 -0.10 0.00 3.14 0.00 0.00 58.73 62.09 2dor h TYR 82 Cb -0.10 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.04 2dor h TYR 82 CO -0.01 0.36 -0.23 -0.39 -1.64 0.00 0.00 178.16 176.25 2dor h VAL 83 N 0.26 1.27 -0.36 1.81 -1.51 -0.89 -1.54 116.25 115.28 2dor h VAL 83 Ca 0.08 -1.27 -0.05 0.00 -1.23 0.00 0.00 66.70 64.24 2dor h VAL 83 Cb 0.14 1.28 -0.01 0.00 -2.13 0.00 0.00 31.29 30.56 2dor h VAL 83 CO -0.01 0.41 0.03 -0.07 -1.23 0.00 0.00 177.57 176.70 2dor h LEU 84 N 0.52 0.59 -0.91 4.19 3.38 -1.03 -0.51 115.31 121.53 2dor h LEU 84 Ca 0.08 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 2dor h LEU 84 Cb 0.67 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 2dor h LEU 84 CO 0.05 0.73 0.46 0.11 0.09 0.00 0.00 178.44 179.88 2dor h LYS 85 N 0.44 1.23 0.00 1.13 6.56 -1.10 -2.18 116.57 122.65 2dor h LYS 85 Ca 0.11 -0.16 -0.08 0.00 -1.06 0.00 0.00 60.65 59.46 2dor h LYS 85 Cb 0.41 -0.24 -0.01 0.00 -0.57 0.00 0.00 32.23 31.82 2dor h LYS 85 CO 0.01 0.91 -0.37 -0.97 -2.06 0.00 0.00 179.45 176.97 2dor h ASN 86 N 1.23 0.00 -0.54 0.86 -0.73 -0.86 -2.91 115.58 112.63 2dor h ASN 86 Ca 0.31 0.00 -0.07 0.00 1.87 0.00 0.00 56.30 58.40 2dor h ASN 86 Cb 0.06 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.62 2dor h ASN 86 CO -0.05 0.37 0.07 1.56 -0.37 0.00 0.00 177.43 179.02 2dor h GLN 87 N 0.00 0.95 -0.54 6.67 4.20 -0.43 -3.06 115.11 122.90 2dor h GLN 87 Ca -0.00 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.46 2dor h GLN 87 Cb 0.71 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.34 2dor h GLN 87 CO 0.05 0.89 0.31 0.87 -0.67 0.00 0.00 178.83 180.28 2dor h LYS 88 N 0.89 0.74 -5.57 1.46 1.57 -1.45 -3.35 116.57 110.87 2dor h LYS 88 Ca 0.18 -0.08 -0.62 0.00 -1.87 0.00 0.00 60.65 58.26 2dor h LYS 88 Cb 0.42 -0.15 -0.14 0.00 0.08 0.00 0.00 32.23 32.45 2dor h LYS 88 CO 0.01 0.56 0.71 -1.21 -0.57 0.00 0.00 179.45 178.95 2dor s GLU 89 N -5.92 3.21 -1.18 3.15 2.02 -1.16 -4.92 118.70 113.90 2dor s GLU 89 Ca -0.13 -0.87 -0.14 0.00 0.02 0.00 0.00 54.97 53.85 2dor s GLU 89 Cb 0.12 -4.37 -0.06 0.00 0.10 0.00 0.00 34.13 29.92 2dor s GLU 89 CO 0.76 -1.89 2.27 0.09 0.02 0.00 0.00 175.26 176.51 2dor n ASN 90 N 7.89 4.75 -1.68 -0.19 4.13 -1.26 -4.47 115.26 124.44 2dor n ASN 90 Ca 0.03 -2.62 -0.11 0.00 1.68 0.00 0.00 54.58 53.56 2dor n ASN 90 Cb 0.47 -1.36 0.22 0.00 -1.54 0.00 0.00 39.78 37.56 2dor n ASN 90 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dor n ALA 91 N 5.53 4.73 -3.64 5.41 0.00 -1.26 -4.90 120.51 126.39 2dor n ALA 91 Ca 0.55 -2.85 -0.06 0.00 0.00 0.00 0.00 53.44 51.08 2dor n ALA 91 Cb 0.30 -1.08 -0.07 0.00 0.00 0.00 0.00 19.45 18.60 2dor n ALA 91 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2dor s GLN 92 N -3.19 0.65 -0.23 0.00 0.74 -1.26 -5.13 119.66 111.22 2dor s GLN 92 Ca 0.51 1.15 -0.18 0.00 0.05 0.00 0.00 55.36 56.88 2dor s GLN 92 Cb 0.43 0.17 -0.03 0.00 1.10 0.00 0.00 33.01 34.69 2dor s GLN 92 CO 0.07 -0.14 0.53 -1.83 -0.55 0.00 0.00 175.29 173.37 2dor s GLU 93 N 1.67 4.12 0.00 1.67 -1.05 -1.26 -4.88 118.70 118.97 2dor s GLU 93 Ca -0.10 0.39 0.00 0.00 -0.15 0.00 0.00 54.97 55.11 2dor s GLU 93 Cb -0.05 -3.61 0.00 0.00 -0.44 0.00 0.00 34.13 30.02 2dor s GLU 93 CO -0.19 -0.27 0.00 0.41 0.95 0.00 0.00 175.26 176.15 2dor n GLY 94 N 4.15 2.46 3.71 -3.83 0.00 -1.26 -4.85 105.19 105.57 2dor n GLY 94 Ca -0.04 -1.57 -0.31 0.00 0.00 0.00 0.00 46.02 44.11 2dor n GLY 94 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dor s PRO 95 N -4.96 1.48 0.05 1.61 0.04 -1.26 -5.05 135.00 126.90 2dor s PRO 95 Ca 0.00 1.19 -0.02 0.00 0.04 0.00 0.00 61.00 62.21 2dor s PRO 95 Cb 0.00 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.69 2dor s PRO 95 CO 0.00 -2.20 0.24 -1.50 0.04 0.00 0.00 177.00 173.59 2dor s ILE 96 N -2.81 5.35 -0.09 0.56 -1.16 -1.26 -4.71 121.20 117.08 2dor s ILE 96 Ca 0.64 -0.17 -0.08 0.00 -0.51 0.00 0.00 60.65 60.53 2dor s ILE 96 Cb -0.19 -3.60 -0.04 0.00 0.61 0.00 0.00 42.46 39.23 2dor s ILE 96 CO 0.57 0.20 0.18 -0.36 -2.81 0.00 0.00 174.94 172.72 2dor s PHE 97 N -1.46 3.61 -0.19 3.50 0.40 -0.66 -1.89 117.98 121.28 2dor s PHE 97 Ca 0.33 0.58 0.01 0.00 -0.60 0.00 0.00 56.93 57.25 2dor s PHE 97 Cb -0.13 -1.98 0.03 0.00 0.51 0.00 0.00 43.02 41.46 2dor s PHE 97 CO 0.23 0.72 -0.15 0.12 0.70 0.00 0.00 175.22 176.84 2dor s PHE 98 N -1.07 2.71 -0.16 0.36 2.19 0.53 -2.23 117.98 120.32 2dor s PHE 98 Ca 0.17 -1.71 -0.09 0.00 0.33 0.00 0.00 56.93 55.64 2dor s PHE 98 Cb -0.13 -1.82 -0.05 0.00 -1.31 0.00 0.00 43.02 39.72 2dor s PHE 98 CO 0.07 -0.79 0.14 0.45 1.83 0.00 0.00 175.22 176.92 2dor s SER 99 N 1.30 6.31 0.02 6.13 0.15 -1.26 -0.87 113.70 125.49 2dor s SER 99 Ca 0.01 0.37 0.07 0.00 0.70 0.00 0.00 55.95 57.09 2dor s SER 99 Cb -0.15 -2.09 -0.02 0.00 -1.71 0.00 0.00 66.02 62.05 2dor s SER 99 CO -0.10 0.29 -0.20 0.27 1.20 0.00 0.00 173.24 174.70 2dor s ILE 100 N -0.32 1.57 -0.42 6.45 -4.36 -0.51 -1.79 121.20 121.82 2dor s ILE 100 Ca 0.12 -1.04 0.06 0.00 -0.26 0.00 0.00 60.65 59.53 2dor s ILE 100 Cb -0.12 -1.35 0.22 0.00 1.25 0.00 0.00 42.46 42.46 2dor s ILE 100 CO 0.01 0.27 0.52 0.00 0.24 0.00 0.00 174.94 175.98 2dor n ALA 101 N 2.13 1.78 -1.76 2.27 0.00 -0.35 -1.21 120.51 123.37 2dor n ALA 101 Ca -0.16 -2.87 -0.37 0.00 0.00 0.00 0.00 53.44 50.03 2dor n ALA 101 Cb 0.53 -0.91 0.02 0.00 0.00 0.00 0.00 19.45 19.10 2dor n ALA 101 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2dor s GLY 102 N -0.64 2.82 0.00 0.00 0.00 -1.26 -4.61 107.32 103.62 2dor s GLY 102 Ca 0.34 1.14 0.22 0.00 0.00 0.00 0.00 44.72 46.41 2dor s GLY 102 CO -0.15 1.60 1.70 1.03 0.00 0.00 0.00 173.10 177.28 2dor n MET 103 N -1.02 0.19 -3.81 2.90 2.81 -1.26 -4.80 117.12 112.13 2dor n MET 103 Ca 0.10 0.10 -0.10 0.00 -1.81 0.00 0.00 57.70 56.00 2dor n MET 103 Cb 0.47 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.43 2dor n MET 103 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2dor s SER 104 N -2.74 -0.16 0.20 7.83 1.04 -1.26 -5.02 113.70 113.58 2dor s SER 104 Ca 0.17 -0.60 -0.11 0.00 0.48 0.00 0.00 55.95 55.89 2dor s SER 104 Cb 0.14 0.53 0.15 0.00 0.10 0.00 0.00 66.02 66.95 2dor s SER 104 CO 0.36 -1.00 1.85 0.00 0.98 0.00 0.00 173.24 175.42 2dor h ALA 105 N 2.31 0.86 -0.59 5.32 0.00 -2.00 -2.00 119.26 123.16 2dor h ALA 105 Ca -0.30 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.66 2dor h ALA 105 Cb 1.25 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 2dor h ALA 105 CO 0.41 0.21 0.25 0.00 0.00 0.00 0.00 179.25 180.12 2dor h ALA 106 N 1.27 0.77 -0.42 0.00 0.00 -1.98 -0.89 119.26 118.01 2dor h ALA 106 Ca 0.26 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 2dor h ALA 106 Cb -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2dor h ALA 106 CO -0.09 -0.14 -0.04 1.49 0.00 0.00 0.00 179.25 180.47 2dor h GLU 107 N 0.46 0.71 -0.36 0.00 4.81 -1.77 -1.60 114.58 116.82 2dor h GLU 107 Ca 0.29 -0.20 -0.09 0.00 -0.13 0.00 0.00 59.36 59.23 2dor h GLU 107 Cb 0.30 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2dor h GLU 107 CO -0.26 0.75 -0.13 -0.91 -0.73 0.00 0.00 179.01 177.74 2dor h ASN 108 N 0.66 0.74 -0.55 1.04 2.35 -0.64 -1.99 115.58 117.19 2dor h ASN 108 Ca 0.13 -0.38 -0.08 0.00 -0.55 0.00 0.00 56.30 55.41 2dor h ASN 108 Cb 0.47 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 2dor h ASN 108 CO 0.02 0.96 0.05 0.40 -1.65 0.00 0.00 177.43 177.21 2dor h ILE 109 N 0.52 1.26 -0.42 2.81 2.04 -1.01 -0.42 117.51 122.29 2dor h ILE 109 Ca 0.09 -1.04 -0.01 0.00 1.00 0.00 0.00 64.86 64.90 2dor h ILE 109 Cb 0.65 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2dor h ILE 109 CO 0.04 0.38 0.21 0.00 0.00 0.00 0.00 178.15 178.78 2dor h ALA 110 N 1.14 0.54 -0.48 1.87 0.00 -1.21 0.70 119.26 121.83 2dor h ALA 110 Ca 0.18 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2dor h ALA 110 Cb 0.46 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2dor h ALA 110 CO 0.02 0.09 -0.15 0.52 0.00 0.00 0.00 179.25 179.73 2dor h MET 111 N 0.54 0.92 -0.44 0.00 2.86 -0.96 -2.49 114.93 115.37 2dor h MET 111 Ca 0.15 -0.35 -0.09 0.00 -2.06 0.00 0.00 59.70 57.35 2dor h MET 111 Cb 0.10 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 2dor h MET 111 CO -0.02 1.01 -0.09 -0.07 1.06 0.00 0.00 176.91 178.80 2dor h LEU 112 N 0.82 0.76 -0.66 1.22 3.38 -0.76 -1.39 115.31 118.68 2dor h LEU 112 Ca 0.12 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 2dor h LEU 112 Cb 0.70 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2dor h LEU 112 CO 0.05 0.88 0.21 0.11 0.09 0.00 0.00 178.44 179.79 2dor h LYS 113 N 0.71 1.01 -0.47 1.13 1.57 -0.74 0.81 116.57 120.59 2dor h LYS 113 Ca 0.12 -0.21 -0.08 0.00 -1.87 0.00 0.00 60.65 58.61 2dor h LYS 113 Cb 0.56 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 2dor h LYS 113 CO 0.03 0.88 -0.01 0.87 -0.57 0.00 0.00 179.45 180.65 2dor h LYS 114 N 0.95 0.80 -0.38 3.15 1.57 -1.10 -0.33 116.57 121.22 2dor h LYS 114 Ca 0.21 -0.22 -0.15 0.00 -1.87 0.00 0.00 60.65 58.62 2dor h LYS 114 Cb 0.28 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2dor h LYS 114 CO -0.01 0.81 -0.37 0.82 -0.57 0.00 0.00 179.45 180.14 2dor h ILE 115 N 0.74 1.27 -0.45 1.86 2.04 -0.92 -1.87 117.51 120.19 2dor h ILE 115 Ca 0.14 -1.54 -0.02 0.00 1.00 0.00 0.00 64.86 64.45 2dor h ILE 115 Cb 0.47 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 2dor h ILE 115 CO 0.02 0.51 0.22 -0.61 0.00 0.00 0.00 178.15 178.29 2dor h GLN 116 N 0.73 0.65 -0.12 2.37 5.75 -0.40 -2.97 115.11 121.12 2dor h GLN 116 Ca 0.06 -0.09 -0.10 0.00 -0.15 0.00 0.00 58.65 58.37 2dor h GLN 116 Cb 0.95 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.37 2dor h GLN 116 CO 0.09 0.55 -0.38 0.93 -2.65 0.00 0.00 178.83 177.37 2dor h GLU 117 N 0.58 0.26 -7.48 1.69 5.08 -1.01 -3.46 114.58 110.25 2dor h GLU 117 Ca 0.15 -0.12 -0.43 0.00 -1.00 0.00 0.00 59.36 57.97 2dor h GLU 117 Cb 0.12 -0.01 0.18 0.00 0.50 0.00 0.00 28.75 29.54 2dor h GLU 117 CO -0.02 0.61 0.20 -1.54 -1.00 0.00 0.00 179.01 177.26 2dor s SER 118 N -6.87 1.58 0.00 1.42 1.04 -0.71 -4.95 113.70 105.21 2dor s SER 118 Ca -0.05 0.61 0.14 0.00 0.48 0.00 0.00 55.95 57.14 2dor s SER 118 Cb 0.13 -0.86 0.47 0.00 0.10 0.00 0.00 66.02 65.86 2dor s SER 118 CO 0.77 -3.71 1.36 0.47 0.98 0.00 0.00 173.24 173.11 2dor n ASP 119 N -4.48 1.72 -4.67 7.02 8.00 -1.26 -4.93 116.55 117.96 2dor n ASP 119 Ca 0.13 -1.89 -0.47 0.00 0.71 0.00 0.00 54.79 53.27 2dor n ASP 119 Cb 0.59 -0.18 -0.04 0.00 -0.02 0.00 0.00 41.12 41.47 2dor n ASP 119 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2dor n PHE 120 N 0.41 2.22 -0.53 1.24 7.35 -1.26 -4.86 117.46 122.03 2dor n PHE 120 Ca 0.13 0.24 0.05 0.00 -0.76 0.00 0.00 57.45 57.11 2dor n PHE 120 Cb 0.30 -2.55 0.08 0.00 0.35 0.00 0.00 39.48 37.66 2dor n PHE 120 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 2dor n SER 121 N 4.08 2.30 -1.59 -2.13 3.41 -1.26 -5.01 113.62 113.42 2dor n SER 121 Ca 0.18 -2.53 0.00 0.00 -0.26 0.00 0.00 58.87 56.27 2dor n SER 121 Cb 0.28 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 2dor n SER 121 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dor n GLY 122 N -0.85 0.54 3.65 5.00 0.00 -1.26 -4.93 105.19 107.33 2dor n GLY 122 Ca 0.09 -1.84 -0.35 0.00 0.00 0.00 0.00 46.02 43.92 2dor n GLY 122 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dor s ILE 123 N 0.83 4.26 -0.11 -0.61 1.01 -0.79 -4.57 121.20 121.21 2dor s ILE 123 Ca 0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 60.65 60.35 2dor s ILE 123 Cb 0.00 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.62 2dor s ILE 123 CO 0.00 0.58 0.04 -0.89 0.00 0.00 0.00 174.94 174.67 2dor s THR 124 N -0.58 4.65 -0.20 2.92 2.01 -0.66 -0.35 115.64 123.43 2dor s THR 124 Ca 0.10 -0.11 -0.01 0.00 0.31 0.00 0.00 61.69 61.98 2dor s THR 124 Cb -0.12 -3.00 0.01 0.00 0.01 0.00 0.00 72.50 69.41 2dor s THR 124 CO 0.02 0.58 -0.14 -0.70 -0.69 0.00 0.00 174.62 173.69 2dor s GLU 125 N -0.66 3.08 -0.35 4.92 2.12 -0.05 -0.59 118.70 127.17 2dor s GLU 125 Ca 0.11 -0.79 -0.19 0.00 0.36 0.00 0.00 54.97 54.47 2dor s GLU 125 Cb -0.12 -2.75 -0.00 0.00 0.26 0.00 0.00 34.13 31.52 2dor s GLU 125 CO 0.02 -0.23 0.55 -1.17 -0.54 0.00 0.00 175.26 173.89 2dor s LEU 126 N 1.35 4.32 -0.55 2.70 2.96 0.56 -1.42 118.68 128.60 2dor s LEU 126 Ca 0.05 0.02 -0.25 0.00 -0.22 0.00 0.00 54.13 53.73 2dor s LEU 126 Cb -0.14 -2.64 0.04 0.00 0.50 0.00 0.00 46.19 43.95 2dor s LEU 126 CO -0.09 -0.51 0.99 0.21 -1.32 0.00 0.00 176.35 175.63 2dor s ASN 127 N 1.76 6.37 -0.25 3.68 3.84 -0.35 -1.17 114.94 128.82 2dor s ASN 127 Ca 0.20 -0.23 0.13 0.00 0.21 0.00 0.00 52.86 53.17 2dor s ASN 127 Cb -0.15 -2.46 0.68 0.00 -0.55 0.00 0.00 41.25 38.77 2dor s ASN 127 CO 0.14 -1.26 1.65 0.18 -2.79 0.00 0.00 177.10 175.01 2dor n LEU 128 N 7.62 5.16 -2.34 3.21 4.77 -0.94 -4.63 117.00 129.86 2dor n LEU 128 Ca 0.03 -3.13 0.00 0.00 -0.03 0.00 0.00 56.01 52.89 2dor n LEU 128 Cb 0.48 -0.66 0.05 0.00 -2.33 0.00 0.00 43.42 40.95 2dor n LEU 128 CO 0.65 0.75 0.13 -1.54 -1.33 0.00 0.00 177.39 176.05 2dor n SER 129 N -0.13 0.80 -4.66 -1.43 3.41 -1.25 -1.38 113.62 108.98 2dor n SER 129 Ca 0.31 -2.04 -0.43 0.00 -0.26 0.00 0.00 58.87 56.45 2dor n SER 129 Cb 1.16 -0.21 -0.02 0.00 -0.26 0.00 0.00 64.21 64.87 2dor n SER 129 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dor n PRO 131 N 6.50 3.27 -0.23 0.00 -0.04 -1.26 -4.58 135.00 138.66 2dor n PRO 131 Ca 0.14 -2.69 0.06 0.00 -0.04 0.00 0.00 63.50 60.97 2dor n PRO 131 Cb 0.45 -1.70 0.17 0.00 -0.04 0.00 0.00 33.50 32.37 2dor n PRO 131 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2dor n ASN 132 N 1.07 3.08 -4.43 3.54 3.02 -1.26 -4.72 115.26 115.55 2dor n ASN 132 Ca 0.23 -2.30 -0.40 0.00 -0.03 0.00 0.00 54.58 52.08 2dor n ASN 132 Cb 0.74 -0.30 -0.11 0.00 -0.61 0.00 0.00 39.78 39.50 2dor n ASN 132 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2dor s VAL 133 N -1.54 4.71 0.06 2.41 1.01 -1.26 -4.04 120.40 121.74 2dor s VAL 133 Ca 0.26 -0.57 -0.34 0.00 0.00 0.00 0.00 61.98 61.33 2dor s VAL 133 Cb 0.17 -3.50 -0.13 0.00 0.00 0.00 0.00 36.38 32.92 2dor s VAL 133 CO 0.12 -0.07 1.68 -2.65 0.00 0.00 0.00 175.10 174.17 2dor n PRO 134 N 5.01 2.09 -0.48 2.72 -0.02 -1.26 -1.96 135.00 141.10 2dor n PRO 134 Ca -0.13 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2dor n PRO 134 Cb 0.48 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 2dor n PRO 134 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dor n GLY 135 N 3.73 1.18 3.12 -1.23 0.00 -1.26 -5.02 105.19 105.70 2dor n GLY 135 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 2dor n GLY 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dor s LYS 136 N -0.33 2.05 0.87 1.61 3.01 -0.83 -5.12 119.74 121.00 2dor s LYS 136 Ca 0.00 -1.64 -0.12 0.00 -1.01 0.00 0.00 55.97 53.21 2dor s LYS 136 Cb 0.00 -3.36 0.11 0.00 -1.01 0.00 0.00 37.83 33.58 2dor s LYS 136 CO 0.00 -0.88 1.10 -1.25 0.51 0.00 0.00 175.35 174.82 2dor s PRO 137 N 1.13 1.48 -0.19 -1.68 0.04 -1.26 -4.70 135.00 129.81 2dor s PRO 137 Ca 0.04 0.71 -0.29 0.00 0.04 0.00 0.00 61.00 61.50 2dor s PRO 137 Cb -0.21 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 2dor s PRO 137 CO -0.04 -2.06 1.31 -0.65 0.04 0.00 0.00 177.00 175.60 2dor s GLN 138 N -5.03 4.14 0.26 4.56 -0.21 -1.26 -4.92 119.66 117.20 2dor s GLN 138 Ca 0.63 1.60 -0.03 0.00 0.02 0.00 0.00 55.36 57.58 2dor s GLN 138 Cb -0.17 -3.81 0.42 0.00 1.00 0.00 0.00 33.01 30.45 2dor s GLN 138 CO 0.56 -0.83 1.85 1.25 -2.12 0.00 0.00 175.29 176.00 2dor h LEU 139 N 10.09 0.88 0.00 2.90 5.85 -1.89 -2.31 115.31 130.82 2dor h LEU 139 Ca -0.27 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.48 2dor h LEU 139 Cb 1.11 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.98 2dor h LEU 139 CO 0.98 0.53 0.00 0.00 -0.34 0.00 0.00 178.44 179.61 2dor n ALA 140 N -2.36 1.50 1.20 1.25 0.00 -0.48 -0.65 120.51 120.96 2dor n ALA 140 Ca 0.15 -0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.68 2dor n ALA 140 Cb 0.24 -1.13 0.27 0.00 0.00 0.00 0.00 19.45 18.83 2dor n ALA 140 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2dor n TYR 141 N -1.35 0.00 -3.68 0.00 4.01 -0.87 -4.58 117.16 110.69 2dor n TYR 141 Ca 0.03 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.40 2dor n TYR 141 Cb 0.07 -0.06 -0.09 0.00 -0.31 0.00 0.00 39.34 38.96 2dor n TYR 141 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2dor s ASP 142 N -2.37 5.40 0.25 7.72 -1.08 0.17 -4.97 116.67 121.79 2dor s ASP 142 Ca 0.25 -2.68 -0.04 0.00 -0.52 0.00 0.00 52.55 49.56 2dor s ASP 142 Cb 0.19 -1.89 0.40 0.00 -1.46 0.00 0.00 42.92 40.16 2dor s ASP 142 CO 0.49 -0.43 1.81 -0.26 0.52 0.00 0.00 175.17 177.30 2dor h PHE 143 N 7.31 0.86 -0.29 -5.34 0.04 -1.81 -1.05 116.94 116.67 2dor h PHE 143 Ca -0.03 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 2dor h PHE 143 Cb 0.98 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.85 2dor h PHE 143 CO 0.71 0.36 0.07 1.49 -0.60 0.00 0.00 178.31 180.34 2dor h GLU 144 N 0.80 0.46 -0.56 1.51 4.81 -1.93 -1.61 114.58 118.06 2dor h GLU 144 Ca 0.40 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 59.45 2dor h GLU 144 Cb 0.36 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 2dor h GLU 144 CO -0.25 0.55 0.10 0.00 -0.73 0.00 0.00 179.01 178.68 2dor h ALA 145 N 0.90 1.12 -0.34 2.92 0.00 -1.80 -2.10 119.26 119.96 2dor h ALA 145 Ca 0.09 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2dor h ALA 145 Cb 0.29 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2dor h ALA 145 CO 0.00 0.58 0.05 1.15 0.00 0.00 0.00 179.25 181.03 2dor h THR 146 N 0.85 1.24 -0.61 0.00 2.02 -1.01 -2.11 112.91 113.29 2dor h THR 146 Ca 0.18 -0.85 -0.05 0.00 0.77 0.00 0.00 66.41 66.46 2dor h THR 146 Cb 0.36 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 2dor h THR 146 CO 0.01 0.28 0.19 -0.08 0.37 0.00 0.00 175.52 176.29 2dor h GLU 147 N 0.39 0.94 -0.69 6.66 4.81 -1.09 -2.14 114.58 123.47 2dor h GLU 147 Ca 0.10 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2dor h GLU 147 Cb 0.37 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 2dor h GLU 147 CO 0.01 0.84 0.38 0.87 -0.73 0.00 0.00 179.01 180.38 2dor h LYS 148 N 0.87 0.97 -0.11 1.92 1.57 -1.30 -0.76 116.57 119.73 2dor h LYS 148 Ca 0.20 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2dor h LYS 148 Cb 0.29 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 2dor h LYS 148 CO -0.01 0.72 0.04 1.25 -0.57 0.00 0.00 179.45 180.89 2dor h LEU 149 N 0.95 0.15 -1.15 2.94 5.85 -1.22 -2.50 115.31 120.34 2dor h LEU 149 Ca 0.24 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2dor h LEU 149 Cb 0.03 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 2dor h LEU 149 CO -0.04 0.28 0.33 -0.07 -0.34 0.00 0.00 178.44 178.59 2dor h LEU 150 N 0.02 0.82 -0.57 2.25 3.38 -1.18 0.67 115.31 120.70 2dor h LEU 150 Ca 0.04 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2dor h LEU 150 Cb 0.17 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2dor h LEU 150 CO -0.00 0.69 0.32 0.11 0.09 0.00 0.00 178.44 179.65 2dor h LYS 151 N 0.92 0.80 -0.40 1.13 1.57 -1.01 -1.50 116.57 118.07 2dor h LYS 151 Ca 0.23 -0.09 -0.14 0.00 -1.87 0.00 0.00 60.65 58.78 2dor h LYS 151 Cb 0.07 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 2dor h LYS 151 CO -0.03 0.60 -0.31 1.49 -0.57 0.00 0.00 179.45 180.63 2dor h GLU 152 N 0.78 0.92 -0.58 3.15 4.81 -0.89 -3.11 114.58 119.65 2dor h GLU 152 Ca 0.20 -0.45 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2dor h GLU 152 Cb 0.03 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 2dor h GLU 152 CO -0.03 1.11 0.38 0.28 -0.73 0.00 0.00 179.01 180.01 2dor h VAL 153 N 0.74 1.15 0.00 0.32 2.07 -0.62 -2.54 116.25 117.37 2dor h VAL 153 Ca 0.08 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2dor h VAL 153 Cb 0.90 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2dor h VAL 153 CO 0.08 0.15 0.00 0.49 0.02 0.00 0.00 177.57 178.31 2dor n PHE 154 N -4.68 0.00 1.17 1.57 3.72 -0.59 -1.12 117.46 117.53 2dor n PHE 154 Ca 0.04 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.57 2dor n PHE 154 Cb 0.02 0.00 0.51 0.00 -0.94 0.00 0.00 39.48 39.07 2dor n PHE 154 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2dor n THR 155 N -0.83 0.00 0.00 4.37 -2.24 -0.96 -4.48 114.28 110.14 2dor n THR 155 Ca 0.12 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 2dor n THR 155 Cb 0.06 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 2dor n THR 155 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 2dor n PHE 156 N -1.25 0.00 -2.61 4.78 1.16 -1.02 -5.07 117.46 113.44 2dor n PHE 156 Ca 0.10 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.25 2dor n PHE 156 Cb 0.31 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.16 2dor n PHE 156 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 2dor s PHE 157 N -0.75 3.16 -0.63 2.97 5.36 -0.28 -4.88 117.98 122.94 2dor s PHE 157 Ca 0.00 1.27 0.09 0.00 -0.96 0.00 0.00 56.93 57.33 2dor s PHE 157 Cb 0.00 -3.51 -0.05 0.00 -0.34 0.00 0.00 43.02 39.12 2dor s PHE 157 CO 0.00 -0.81 0.49 0.25 -1.46 0.00 0.00 175.22 173.69 2dor n THR 158 N 5.61 0.00 -2.13 0.12 -2.24 -1.26 -4.75 114.28 109.63 2dor n THR 158 Ca 0.12 -0.35 -0.28 0.00 -2.27 0.00 0.00 64.05 61.28 2dor n THR 158 Cb 0.46 1.06 0.05 0.00 -2.10 0.00 0.00 70.33 69.80 2dor n THR 158 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2dor s LYS 159 N -1.55 2.55 0.14 -0.78 1.02 -1.26 -4.99 119.74 114.87 2dor s LYS 159 Ca 0.05 0.06 -0.31 0.00 0.02 0.00 0.00 55.97 55.80 2dor s LYS 159 Cb 0.07 -2.13 -0.11 0.00 -0.52 0.00 0.00 37.83 35.15 2dor s LYS 159 CO 0.29 -1.08 1.82 -2.14 -0.92 0.00 0.00 175.35 173.32 2dor s PRO 160 N -5.25 4.13 -0.03 -1.68 0.02 -1.26 -4.97 135.00 125.96 2dor s PRO 160 Ca 0.58 2.62 0.02 0.00 0.02 0.00 0.00 61.00 64.24 2dor s PRO 160 Cb -0.11 -3.49 0.00 0.00 0.02 0.00 0.00 34.50 30.92 2dor s PRO 160 CO 0.47 -0.83 -0.08 -1.17 -0.33 0.00 0.00 177.00 175.06 2dor s LEU 161 N 2.45 1.76 0.21 -5.54 2.96 -1.26 -1.64 118.68 117.61 2dor s LEU 161 Ca 0.80 -0.17 0.07 0.00 -0.22 0.00 0.00 54.13 54.61 2dor s LEU 161 Cb -0.47 -0.52 -0.05 0.00 0.50 0.00 0.00 46.19 45.65 2dor s LEU 161 CO 0.36 0.05 -0.13 -0.83 -1.32 0.00 0.00 176.35 174.48 2dor s GLY 162 N 0.24 1.44 -0.05 7.98 0.00 0.24 -0.53 107.32 116.64 2dor s GLY 162 Ca -0.04 -1.67 0.06 0.00 0.00 0.00 0.00 44.72 43.07 2dor s GLY 162 CO 0.00 -1.75 -0.24 -1.34 0.00 0.00 0.00 173.10 169.77 2dor s VAL 163 N -3.01 1.97 -0.29 1.40 -7.23 -0.91 -0.32 120.40 112.00 2dor s VAL 163 Ca 0.23 -1.02 -0.17 0.00 -1.81 0.00 0.00 61.98 59.21 2dor s VAL 163 Cb 0.00 -1.66 -0.02 0.00 0.56 0.00 0.00 36.38 35.25 2dor s VAL 163 CO 0.07 0.55 0.47 -0.75 -0.31 0.00 0.00 175.10 175.13 2dor s LYS 164 N -0.18 3.90 0.12 4.82 2.47 -0.32 -0.29 119.74 130.27 2dor s LYS 164 Ca -0.02 0.07 0.06 0.00 -1.56 0.00 0.00 55.97 54.51 2dor s LYS 164 Cb -0.13 -3.71 -0.04 0.00 -1.46 0.00 0.00 37.83 32.49 2dor s LYS 164 CO 0.03 -0.42 0.02 -0.51 0.16 0.00 0.00 175.35 174.63 2dor s LEU 165 N 2.26 3.47 0.66 5.43 1.43 -0.35 -2.22 118.68 129.36 2dor s LEU 165 Ca 0.18 -0.23 -0.11 0.00 -1.03 0.00 0.00 54.13 52.95 2dor s LEU 165 Cb -0.16 -2.17 -0.01 0.00 0.03 0.00 0.00 46.19 43.89 2dor s LEU 165 CO 0.11 0.14 1.05 -2.16 0.23 0.00 0.00 176.35 175.71 2dor s PRO 166 N -2.60 3.16 0.42 1.29 0.04 -1.26 -1.02 135.00 135.03 2dor s PRO 166 Ca 0.27 0.53 -0.24 0.00 0.04 0.00 0.00 61.00 61.60 2dor s PRO 166 Cb -0.11 -2.07 -0.08 0.00 0.04 0.00 0.00 34.50 32.28 2dor s PRO 166 CO 0.19 -0.81 1.10 -1.25 0.04 0.00 0.00 177.00 176.27 2dor s PRO 167 N -5.25 4.02 0.16 0.56 0.04 -1.26 -4.78 135.00 128.48 2dor s PRO 167 Ca 0.56 1.62 0.07 0.00 0.04 0.00 0.00 61.00 63.29 2dor s PRO 167 Cb -0.11 -2.50 -0.04 0.00 0.04 0.00 0.00 34.50 31.89 2dor s PRO 167 CO 0.52 -0.29 -0.01 0.71 0.04 0.00 0.00 177.00 177.96 2dor s TYR 168 N -1.61 2.85 0.00 0.56 2.02 -1.26 -5.06 117.35 114.86 2dor s TYR 168 Ca 0.60 -0.12 0.00 0.00 -0.37 0.00 0.00 57.07 57.17 2dor s TYR 168 Cb -0.25 -1.40 0.00 0.00 -0.40 0.00 0.00 41.96 39.91 2dor s TYR 168 CO 0.31 0.50 0.66 1.19 -1.57 0.00 0.00 175.55 176.64 2dor n PHE 169 N 0.06 0.00 -4.25 2.71 3.01 -1.26 -4.88 117.46 112.85 2dor n PHE 169 Ca -0.10 -0.22 -0.20 0.00 1.01 0.00 0.00 57.45 57.94 2dor n PHE 169 Cb 0.54 -0.02 -0.16 0.00 -0.01 0.00 0.00 39.48 39.83 2dor n PHE 169 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2dor s ASP 170 N -0.43 1.01 0.45 4.37 -1.08 -1.26 -5.04 116.67 114.69 2dor s ASP 170 Ca 0.00 -0.15 0.15 0.00 -0.52 0.00 0.00 52.55 52.03 2dor s ASP 170 Cb 0.00 -0.42 1.09 0.00 -1.46 0.00 0.00 42.92 42.13 2dor s ASP 170 CO 0.00 -0.01 2.00 -0.07 0.52 0.00 0.00 175.17 177.61 2dor h LEU 171 N 6.89 0.29 -1.44 -1.34 3.38 -2.01 0.13 115.31 121.22 2dor h LEU 171 Ca -0.36 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.57 2dor h LEU 171 Cb 1.16 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2dor h LEU 171 CO 0.48 0.18 -0.11 0.58 0.09 0.00 0.00 178.44 179.66 2dor h VAL 172 N 0.33 1.17 -0.36 1.22 2.07 -1.99 -1.38 116.25 117.30 2dor h VAL 172 Ca 0.24 -0.72 -0.10 0.00 0.82 0.00 0.00 66.70 66.93 2dor h VAL 172 Cb 0.51 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 2dor h VAL 172 CO -0.06 0.23 -0.20 0.45 0.02 0.00 0.00 177.57 178.01 2dor h HIS 173 N 0.23 0.77 -0.54 1.57 3.86 -1.39 -0.36 115.15 119.28 2dor h HIS 173 Ca 0.05 -0.16 -0.08 0.00 -1.16 0.00 0.00 60.37 59.01 2dor h HIS 173 Cb 0.34 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.60 2dor h HIS 173 CO 0.01 0.84 0.00 0.74 0.86 0.00 0.00 177.93 180.37 2dor h PHE 174 N 0.61 0.99 -0.16 2.45 0.04 -1.18 -0.83 116.94 118.86 2dor h PHE 174 Ca 0.09 -0.15 -0.01 0.00 2.80 0.00 0.00 57.97 60.70 2dor h PHE 174 Cb 0.67 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.55 2dor h PHE 174 CO 0.03 0.89 0.06 -0.44 -0.60 0.00 0.00 178.31 178.25 2dor h ASP 175 N 0.85 0.22 -0.37 2.17 3.32 -0.84 0.48 116.42 122.25 2dor h ASP 175 Ca 0.16 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2dor h ASP 175 Cb 0.50 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 2dor h ASP 175 CO 0.02 0.33 0.16 0.40 -1.72 0.00 0.00 179.24 178.44 2dor h ILE 176 N 0.10 1.18 -0.39 0.35 2.04 -0.95 -2.42 117.51 117.42 2dor h ILE 176 Ca 0.05 -0.52 -0.04 0.00 1.00 0.00 0.00 64.86 65.35 2dor h ILE 176 Cb 0.18 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2dor h ILE 176 CO -0.00 0.19 0.07 0.24 0.00 0.00 0.00 178.15 178.64 2dor h MET 177 N 0.45 0.64 -0.82 2.37 2.86 -1.02 -2.17 114.93 117.24 2dor h MET 177 Ca 0.12 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2dor h MET 177 Cb 0.15 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.69 2dor h MET 177 CO -0.01 0.69 0.50 0.00 1.06 0.00 0.00 176.91 179.14 2dor h ALA 178 N 0.92 1.33 -0.29 6.32 0.00 -0.88 0.77 119.26 127.43 2dor h ALA 178 Ca 0.12 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2dor h ALA 178 Cb 0.36 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2dor h ALA 178 CO 0.01 0.58 -0.33 1.49 0.00 0.00 0.00 179.25 181.00 2dor h GLU 179 N 1.13 0.63 -0.16 0.00 4.81 -1.30 0.89 114.58 120.57 2dor h GLU 179 Ca 0.30 -0.29 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 2dor h GLU 179 Cb -0.05 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.32 2dor h GLU 179 CO -0.06 0.87 -0.09 0.82 -0.73 0.00 0.00 179.01 179.83 2dor h ILE 180 N 0.53 1.32 -0.35 2.32 2.04 -0.68 -3.30 117.51 119.38 2dor h ILE 180 Ca 0.06 -1.14 -0.11 0.00 1.00 0.00 0.00 64.86 64.66 2dor h ILE 180 Cb 0.83 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.63 2dor h ILE 180 CO 0.07 0.34 -0.23 -0.07 0.00 0.00 0.00 178.15 178.25 2dor h LEU 181 N 0.01 0.70 -2.29 1.44 3.38 -0.66 -3.11 115.31 114.77 2dor h LEU 181 Ca 0.03 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2dor h LEU 181 Cb 0.57 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2dor h LEU 181 CO 0.02 0.92 0.00 0.78 0.09 0.00 0.00 178.44 180.25 2dor h ASN 182 N 0.61 0.00 0.02 -0.43 2.35 -0.90 -2.05 115.58 115.18 2dor h ASN 182 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2dor h ASN 182 Cb 0.72 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.09 2dor h ASN 182 CO 0.06 0.00 -0.01 0.00 -1.65 0.00 0.00 177.43 175.83 2dor n GLN 183 N -2.83 1.21 -4.39 0.81 10.64 -1.18 -4.89 117.38 116.75 2dor n GLN 183 Ca -0.02 -0.37 -0.26 0.00 -1.83 0.00 0.00 57.00 54.53 2dor n GLN 183 Cb 0.10 -1.49 -0.11 0.00 -0.86 0.00 0.00 30.24 27.88 2dor n GLN 183 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 2dor s PHE 184 N -2.04 2.40 -0.62 2.61 0.08 -0.77 -5.02 117.98 114.63 2dor s PHE 184 Ca 0.43 -0.31 -0.07 0.00 0.12 0.00 0.00 56.93 57.10 2dor s PHE 184 Cb 0.21 -1.15 -0.15 0.00 -0.57 0.00 0.00 43.02 41.37 2dor s PHE 184 CO 0.37 0.56 3.24 -0.35 -0.10 0.00 0.00 175.22 178.93 2dor n PRO 185 N -0.04 2.73 -2.41 0.24 -0.04 -1.26 -4.94 135.00 129.29 2dor n PRO 185 Ca -0.10 -1.70 -0.36 0.00 -0.04 0.00 0.00 63.50 61.29 2dor n PRO 185 Cb 0.57 -2.29 -0.02 0.00 -0.04 0.00 0.00 33.50 31.72 2dor n PRO 185 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2dor s LEU 186 N -0.41 3.97 0.01 1.53 1.43 -1.26 -4.85 118.68 119.09 2dor s LEU 186 Ca 0.66 2.12 -0.10 0.00 -1.03 0.00 0.00 54.13 55.78 2dor s LEU 186 Cb 0.28 -4.35 -0.31 0.00 0.03 0.00 0.00 46.19 41.84 2dor s LEU 186 CO -0.05 -0.81 0.88 0.74 0.23 0.00 0.00 176.35 177.34 2dor h THR 187 N 1.79 1.17 -2.22 5.49 2.02 -1.14 -3.40 112.91 116.62 2dor h THR 187 Ca -0.49 -2.72 0.20 0.00 0.77 0.00 0.00 66.41 64.17 2dor h THR 187 Cb 1.23 2.87 -0.08 0.00 -1.74 0.00 0.00 68.15 70.43 2dor h THR 187 CO 0.60 0.84 0.54 -0.72 0.37 0.00 0.00 175.52 177.15 2dor s TYR 188 N -2.61 -0.10 0.00 3.16 -0.85 -1.21 -2.15 117.35 113.59 2dor s TYR 188 Ca -0.10 -0.18 0.05 0.00 -0.52 0.00 0.00 57.07 56.31 2dor s TYR 188 Cb 0.06 0.63 -0.01 0.00 0.38 0.00 0.00 41.96 43.01 2dor s TYR 188 CO 0.89 -0.75 -0.15 0.14 -1.52 0.00 0.00 175.55 174.16 2dor s VAL 189 N -3.09 1.17 -0.24 -3.49 -7.23 -0.75 -2.15 120.40 104.61 2dor s VAL 189 Ca 0.13 -0.75 -0.01 0.00 -1.81 0.00 0.00 61.98 59.55 2dor s VAL 189 Cb -0.00 -1.00 0.03 0.00 0.56 0.00 0.00 36.38 35.97 2dor s VAL 189 CO 0.02 0.24 -0.08 0.21 -0.31 0.00 0.00 175.10 175.18 2dor s ASN 190 N -0.58 4.23 -0.10 4.85 3.84 0.60 -0.67 114.94 127.11 2dor s ASN 190 Ca 0.05 -0.94 0.04 0.00 0.21 0.00 0.00 52.86 52.22 2dor s ASN 190 Cb -0.06 -1.63 -0.00 0.00 -0.55 0.00 0.00 41.25 39.01 2dor s ASN 190 CO 0.00 -0.13 -0.23 -0.44 -2.79 0.00 0.00 177.10 173.51 2dor s SER 191 N 1.29 3.18 0.18 -4.21 0.01 -0.65 -1.21 113.70 112.28 2dor s SER 191 Ca -0.01 -0.54 0.01 0.00 1.31 0.00 0.00 55.95 56.73 2dor s SER 191 Cb -0.17 -1.43 -0.05 0.00 0.21 0.00 0.00 66.02 64.59 2dor s SER 191 CO -0.05 0.16 0.02 0.68 0.41 0.00 0.00 173.24 174.45 2dor s VAL 192 N 0.34 0.60 0.91 3.43 -7.23 0.04 -0.26 120.40 118.24 2dor s VAL 192 Ca -0.18 -1.97 -0.14 0.00 -1.81 0.00 0.00 61.98 57.87 2dor s VAL 192 Cb -0.18 -2.16 0.16 0.00 0.56 0.00 0.00 36.38 34.76 2dor s VAL 192 CO 0.09 -0.43 1.25 0.21 -0.31 0.00 0.00 175.10 175.91 2dor s ASN 193 N -3.17 3.55 0.70 4.85 3.84 -0.19 -4.56 114.94 119.96 2dor s ASN 193 Ca 0.25 0.51 -0.16 0.00 0.21 0.00 0.00 52.86 53.67 2dor s ASN 193 Cb 0.06 -0.75 0.02 0.00 -0.55 0.00 0.00 41.25 40.03 2dor s ASN 193 CO 0.05 -2.48 1.23 -0.94 -2.79 0.00 0.00 177.10 172.16 2dor s SER 194 N -4.69 4.37 -0.09 -4.21 1.04 -1.26 -4.48 113.70 104.39 2dor s SER 194 Ca 0.69 2.42 -0.30 0.00 0.48 0.00 0.00 55.95 59.24 2dor s SER 194 Cb -0.07 -2.60 -0.05 0.00 0.10 0.00 0.00 66.02 63.40 2dor s SER 194 CO 0.52 -2.15 1.61 -0.63 0.98 0.00 0.00 173.24 173.57 2dor s ILE 195 N -1.82 3.67 0.39 -1.02 1.01 -0.49 -4.71 121.20 118.23 2dor s ILE 195 Ca 0.76 0.81 -0.26 0.00 0.00 0.00 0.00 60.65 61.95 2dor s ILE 195 Cb -0.31 -3.54 -0.09 0.00 0.01 0.00 0.00 42.46 38.53 2dor s ILE 195 CO 0.43 -0.10 1.28 -0.83 0.00 0.00 0.00 174.94 175.72 2dor s GLY 196 N 3.32 2.93 -1.26 6.18 0.00 -1.26 -0.69 107.32 116.54 2dor s GLY 196 Ca 0.71 1.20 -0.10 0.00 0.00 0.00 0.00 44.72 46.53 2dor s GLY 196 CO 0.28 1.78 0.64 0.70 0.00 0.00 0.00 173.10 176.50 2dor n ASN 197 N 0.27 -2.78 -4.48 1.64 3.02 -1.18 -4.89 115.26 106.86 2dor n ASN 197 Ca 0.03 -0.98 -0.24 0.00 -0.03 0.00 0.00 54.58 53.36 2dor n ASN 197 Cb 0.44 -3.39 0.14 0.00 -0.61 0.00 0.00 39.78 36.35 2dor n ASN 197 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dor n GLY 198 N -1.77 0.29 2.95 7.41 0.00 0.25 -4.73 105.19 109.59 2dor n GLY 198 Ca -0.21 -1.98 -0.13 0.00 0.00 0.00 0.00 46.02 43.70 2dor n GLY 198 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dor s LEU 199 N 0.00 1.27 -0.00 0.99 2.96 -1.26 -1.91 118.68 120.72 2dor s LEU 199 Ca 0.69 0.23 0.07 0.00 -0.22 0.00 0.00 54.13 54.90 2dor s LEU 199 Cb -0.04 0.34 -0.02 0.00 0.50 0.00 0.00 46.19 46.98 2dor s LEU 199 CO 0.46 -0.08 -0.22 0.12 -1.32 0.00 0.00 176.35 175.31 2dor s PHE 200 N 0.49 1.93 -0.02 5.38 5.36 -1.26 -5.08 117.98 124.79 2dor s PHE 200 Ca -0.04 -0.37 0.06 0.00 -0.96 0.00 0.00 56.93 55.63 2dor s PHE 200 Cb -0.05 -1.23 -0.01 0.00 -0.34 0.00 0.00 43.02 41.39 2dor s PHE 200 CO -0.02 -0.01 -0.20 0.42 -1.46 0.00 0.00 175.22 173.95 2dor s ILE 201 N -0.57 1.60 -0.51 3.12 1.01 -1.26 -3.34 121.20 121.24 2dor s ILE 201 Ca 0.08 -0.86 -0.19 0.00 0.00 0.00 0.00 60.65 59.69 2dor s ILE 201 Cb -0.08 -1.33 0.06 0.00 0.01 0.00 0.00 42.46 41.12 2dor s ILE 201 CO -0.00 0.45 0.62 -0.62 0.00 0.00 0.00 174.94 175.39 2dor s ASP 202 N -0.42 6.22 0.39 3.58 -1.08 0.02 -4.95 116.67 120.43 2dor s ASP 202 Ca 0.06 -0.99 0.08 0.00 -0.52 0.00 0.00 52.55 51.19 2dor s ASP 202 Cb -0.08 -2.29 0.80 0.00 -1.46 0.00 0.00 42.92 39.90 2dor s ASP 202 CO -0.00 -0.90 1.98 1.55 0.52 0.00 0.00 175.17 178.31 2dor h PRO 203 N 9.00 0.40 -0.16 4.34 0.13 -1.96 0.29 132.00 144.04 2dor h PRO 203 Ca -0.28 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 64.77 2dor h PRO 203 Cb 1.10 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 2dor h PRO 203 CO 0.97 0.38 -0.01 0.93 -0.23 0.00 0.00 178.00 180.05 2dor h GLU 204 N 0.40 0.28 0.00 0.86 5.08 -1.96 -2.94 114.58 116.29 2dor h GLU 204 Ca 0.09 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dor h GLU 204 Cb 0.18 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2dor h GLU 204 CO -0.00 0.52 -0.15 0.00 -1.00 0.00 0.00 179.01 178.37 2dor n ALA 205 N -2.32 2.55 -3.71 3.43 0.00 -1.11 -4.94 120.51 114.41 2dor n ALA 205 Ca -0.05 -0.12 -0.25 0.00 0.00 0.00 0.00 53.44 53.01 2dor n ALA 205 Cb 0.23 -1.38 0.06 0.00 0.00 0.00 0.00 19.45 18.35 2dor n ALA 205 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2dor n GLU 206 N -1.87 -6.72 -4.08 0.00 1.02 0.10 -4.98 120.64 104.11 2dor n GLU 206 Ca 0.06 0.73 -0.10 0.00 -0.02 0.00 0.00 57.16 57.82 2dor n GLU 206 Cb 0.39 -5.68 -0.08 0.00 -0.02 0.00 0.00 31.44 26.05 2dor n GLU 206 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2dor s SER 207 N -3.50 0.06 0.87 1.62 1.04 -1.07 -4.99 113.70 107.72 2dor s SER 207 Ca 0.51 -1.11 -0.12 0.00 0.48 0.00 0.00 55.95 55.72 2dor s SER 207 Cb -0.24 0.45 0.11 0.00 0.10 0.00 0.00 66.02 66.44 2dor s SER 207 CO 0.77 -0.94 1.11 0.68 0.98 0.00 0.00 173.24 175.85 2dor s VAL 208 N -4.06 2.51 -1.29 5.02 -7.23 -1.26 -0.80 120.40 113.30 2dor s VAL 208 Ca 0.27 0.17 0.16 0.00 -1.81 0.00 0.00 61.98 60.77 2dor s VAL 208 Cb 0.04 -2.87 -0.05 0.00 0.56 0.00 0.00 36.38 34.06 2dor s VAL 208 CO 0.07 -0.22 0.81 1.33 -0.31 0.00 0.00 175.10 176.78 2dor n VAL 209 N -3.68 0.00 -4.43 1.32 0.24 -1.21 -4.73 118.33 105.85 2dor n VAL 209 Ca 0.07 -0.28 -0.23 0.00 -2.04 0.00 0.00 64.34 61.86 2dor n VAL 209 Cb 0.57 1.14 -0.13 0.00 -1.47 0.00 0.00 33.84 33.95 2dor n VAL 209 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2dor s ILE 210 N -2.07 1.50 0.01 1.34 -4.36 -1.26 -4.84 121.20 111.52 2dor s ILE 210 Ca 0.11 -1.26 -0.20 0.00 -0.26 0.00 0.00 60.65 59.04 2dor s ILE 210 Cb 0.13 -1.34 -0.19 0.00 1.25 0.00 0.00 42.46 42.31 2dor s ILE 210 CO 0.47 0.05 1.20 0.50 0.24 0.00 0.00 174.94 177.40 2dor h LYS 211 N 4.61 0.37 -7.17 0.37 1.63 -1.25 -3.23 116.57 111.89 2dor h LYS 211 Ca -0.42 -0.29 -0.53 0.00 -0.85 0.00 0.00 60.65 58.56 2dor h LYS 211 Cb 1.17 0.06 0.14 0.00 -0.60 0.00 0.00 32.23 33.00 2dor h LYS 211 CO 0.42 0.92 0.39 -2.14 -3.45 0.00 0.00 179.45 175.60 2dor s PRO 212 N -3.69 2.34 -1.73 1.90 0.02 -1.26 -3.86 135.00 128.71 2dor s PRO 212 Ca -0.14 1.69 -0.17 0.00 0.02 0.00 0.00 61.00 62.40 2dor s PRO 212 Cb 0.04 -1.87 0.16 0.00 0.02 0.00 0.00 34.50 32.85 2dor s PRO 212 CO 0.78 -1.66 0.59 1.63 -0.33 0.00 0.00 177.00 178.01 2dor n LYS 213 N -2.57 -1.96 -2.02 5.54 5.02 -1.26 -1.27 118.16 119.64 2dor n LYS 213 Ca 0.13 0.25 -0.19 0.00 -2.02 0.00 0.00 58.31 56.48 2dor n LYS 213 Cb 0.51 -4.72 -0.04 0.00 -0.02 0.00 0.00 35.03 30.75 2dor n LYS 213 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2dor n ASP 214 N -2.64 -5.22 0.00 4.39 8.00 -1.25 -2.13 116.55 117.70 2dor n ASP 214 Ca 0.01 0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.74 2dor n ASP 214 Cb 0.52 -4.49 0.00 0.00 -0.02 0.00 0.00 41.12 37.13 2dor n ASP 214 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dor n GLY 215 N -0.69 0.23 3.70 0.44 0.00 -0.40 -4.91 105.19 103.57 2dor n GLY 215 Ca -0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 2dor n GLY 215 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dor s PHE 216 N -2.07 3.47 0.24 1.61 0.40 -0.91 -4.47 117.98 116.26 2dor s PHE 216 Ca 0.00 1.45 -0.13 0.00 -0.60 0.00 0.00 56.93 57.65 2dor s PHE 216 Cb 0.00 -3.29 -0.00 0.00 0.51 0.00 0.00 43.02 40.24 2dor s PHE 216 CO 0.00 -0.73 0.48 0.20 0.70 0.00 0.00 175.22 175.87 2dor s GLY 217 N 1.13 0.44 0.27 4.36 0.00 -0.80 -4.73 107.32 107.98 2dor s GLY 217 Ca 0.55 -0.79 -0.29 0.00 0.00 0.00 0.00 44.72 44.19 2dor s GLY 217 CO 0.26 -0.58 1.13 -0.32 0.00 0.00 0.00 173.10 173.59 2dor s GLY 218 N -2.99 3.00 -0.14 0.20 0.00 0.51 -0.59 107.32 107.30 2dor s GLY 218 Ca 0.20 0.93 -0.07 0.00 0.00 0.00 0.00 44.72 45.79 2dor s GLY 218 CO 0.07 1.59 0.09 -0.42 0.00 0.00 0.00 173.10 174.44 2dor s ILE 219 N -0.95 5.09 0.28 0.90 -1.09 0.13 -1.66 121.20 123.90 2dor s ILE 219 Ca 0.46 0.06 0.04 0.00 -2.23 0.00 0.00 60.65 58.99 2dor s ILE 219 Cb -0.33 -3.24 -0.03 0.00 -1.58 0.00 0.00 42.46 37.28 2dor s ILE 219 CO 0.41 0.55 0.22 -0.83 -1.23 0.00 0.00 174.94 174.06 2dor s GLY 220 N -0.43 2.01 0.00 6.18 0.00 -0.78 -1.39 107.32 112.91 2dor s GLY 220 Ca 0.11 -1.91 0.00 0.00 0.00 0.00 0.00 44.72 42.91 2dor s GLY 220 CO 0.02 -1.46 0.00 0.61 0.00 0.00 0.00 173.10 172.27 2dor n GLY 221 N -0.50 -1.37 0.38 0.20 0.00 -1.26 -1.70 105.19 100.94 2dor n GLY 221 Ca 0.05 -1.78 0.15 0.00 0.00 0.00 0.00 46.02 44.44 2dor n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dor h ALA 222 N 0.00 2.10 -0.95 4.61 0.00 -1.60 -1.37 119.26 122.05 2dor h ALA 222 Ca 0.00 -0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.08 2dor h ALA 222 Cb 0.00 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.64 2dor h ALA 222 CO 0.00 -0.30 0.60 1.88 0.00 0.00 0.00 179.25 181.44 2dor h TYR 223 N 0.41 0.91 -0.06 0.00 0.05 -1.66 -2.98 116.97 113.64 2dor h TYR 223 Ca 0.36 0.03 0.00 0.00 0.05 0.00 0.00 58.73 59.16 2dor h TYR 223 Cb 0.81 -0.28 0.00 0.00 1.01 0.00 0.00 36.73 38.27 2dor h TYR 223 CO -0.00 0.28 0.00 0.44 -1.05 0.00 0.00 178.16 177.82 2dor n ILE 224 N -4.63 0.05 -0.17 -2.88 -5.35 -0.52 -4.61 119.36 101.25 2dor n ILE 224 Ca 0.20 -0.46 -0.02 0.00 -0.27 0.00 0.00 62.75 62.19 2dor n ILE 224 Cb 0.53 1.21 0.07 0.00 -1.74 0.00 0.00 39.64 39.71 2dor n ILE 224 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2dor h LYS 225 N 4.11 0.39 -0.98 6.28 3.64 -1.58 -0.58 116.57 127.84 2dor h LYS 225 Ca 0.00 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.43 2dor h LYS 225 Cb 0.88 -0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 32.54 2dor h LYS 225 CO 0.00 0.26 0.63 -1.35 -2.27 0.00 0.00 179.45 176.72 2dor h PRO 226 N 0.40 1.08 -0.28 1.90 0.11 -1.83 -0.10 132.00 133.27 2dor h PRO 226 Ca 0.26 -0.07 -0.18 0.00 0.11 0.00 0.00 66.00 66.12 2dor h PRO 226 Cb 0.27 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.13 2dor h PRO 226 CO -0.25 0.72 -0.52 1.15 -0.21 0.00 0.00 178.00 178.89 2dor h THR 227 N 1.11 1.28 0.07 -1.15 2.02 -1.75 -2.60 112.91 111.90 2dor h THR 227 Ca 0.43 -1.72 -0.00 0.00 0.77 0.00 0.00 66.41 65.89 2dor h THR 227 Cb 0.22 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 2dor h THR 227 CO -0.18 0.56 -0.03 0.00 0.37 0.00 0.00 175.52 176.24 2dor h ALA 228 N 0.76 -0.09 -0.94 6.16 0.00 -0.33 -1.55 119.26 123.26 2dor h ALA 228 Ca 0.02 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2dor h ALA 228 Cb 1.12 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 2dor h ALA 228 CO 0.11 -0.47 0.62 -0.07 0.00 0.00 0.00 179.25 179.44 2dor h LEU 229 N -0.25 1.06 -0.72 0.00 3.38 -1.10 -1.59 115.31 116.09 2dor h LEU 229 Ca -0.01 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2dor h LEU 229 Cb 0.21 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2dor h LEU 229 CO 0.02 0.75 0.32 0.00 0.09 0.00 0.00 178.44 179.61 2dor h ALA 230 N 1.36 0.93 -0.43 1.53 0.00 -1.33 -0.44 119.26 120.89 2dor h ALA 230 Ca 0.36 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2dor h ALA 230 Cb -0.08 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2dor h ALA 230 CO -0.10 0.52 -0.10 -0.91 0.00 0.00 0.00 179.25 178.67 2dor h ASN 231 N 1.02 0.83 0.02 0.00 2.35 -0.80 0.15 115.58 119.14 2dor h ASN 231 Ca 0.24 -0.36 -0.00 0.00 -0.55 0.00 0.00 56.30 55.63 2dor h ASN 231 Cb 0.17 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.31 2dor h ASN 231 CO -0.03 0.99 -0.01 0.58 -1.65 0.00 0.00 177.43 177.32 2dor h VAL 232 N 0.65 1.09 -0.57 2.81 2.07 -1.12 -2.32 116.25 118.87 2dor h VAL 232 Ca 0.11 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 2dor h VAL 232 Cb 0.63 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 2dor h VAL 232 CO 0.04 0.09 0.27 -0.09 0.02 0.00 0.00 177.57 177.89 2dor h ARG 233 N -0.17 0.82 -0.63 1.57 9.65 -0.99 -0.16 114.38 124.46 2dor h ARG 233 Ca -0.00 -0.13 -0.04 0.00 -1.10 0.00 0.00 59.98 58.71 2dor h ARG 233 Cb 0.16 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.57 2dor h ARG 233 CO 0.00 0.68 0.23 0.00 2.80 0.00 0.00 179.97 183.68 2dor h ALA 234 N 1.10 1.21 0.06 2.80 0.00 -0.65 -2.34 119.26 121.45 2dor h ALA 234 Ca 0.19 -0.18 -0.24 0.00 0.00 0.00 0.00 54.91 54.68 2dor h ALA 234 Cb 0.13 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2dor h ALA 234 CO -0.02 0.56 -1.08 0.74 0.00 0.00 0.00 179.25 179.45 2dor h PHE 235 N 0.92 0.44 -0.86 0.00 0.04 -1.21 -3.17 116.94 113.10 2dor h PHE 235 Ca 0.21 -0.29 0.03 0.00 2.80 0.00 0.00 57.97 60.73 2dor h PHE 235 Cb 0.21 -0.03 -0.05 0.00 2.20 0.00 0.00 35.95 38.28 2dor h PHE 235 CO 0.02 1.17 0.56 -0.92 -0.60 0.00 0.00 178.31 178.54 2dor h TYR 236 N 0.11 1.04 -0.01 -0.55 3.20 -0.70 0.29 116.97 120.35 2dor h TYR 236 Ca -0.09 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.80 2dor h TYR 236 Cb 1.77 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 39.69 2dor h TYR 236 CO 0.05 0.61 -0.11 0.25 -1.64 0.00 0.00 178.16 177.33 2dor n THR 237 N -4.44 0.00 -0.01 1.81 -2.24 -0.91 -4.18 114.28 104.31 2dor n THR 237 Ca 0.11 -0.08 0.01 0.00 -2.27 0.00 0.00 64.05 61.82 2dor n THR 237 Cb 0.09 -0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.29 2dor n THR 237 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2dor n ARG 238 N -0.80 0.82 -3.11 -0.78 1.74 -0.59 -5.05 116.66 108.90 2dor n ARG 238 Ca 0.15 -0.03 -0.33 0.00 -0.77 0.00 0.00 57.85 56.87 2dor n ARG 238 Cb 0.28 -1.09 -0.06 0.00 -1.02 0.00 0.00 32.46 30.56 2dor n ARG 238 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2dor s LEU 239 N -3.49 4.12 0.42 0.55 1.43 -0.01 -4.89 118.68 116.80 2dor s LEU 239 Ca -0.02 1.34 -0.26 0.00 -1.03 0.00 0.00 54.13 54.16 2dor s LEU 239 Cb 0.02 -4.00 -0.09 0.00 0.03 0.00 0.00 46.19 42.15 2dor s LEU 239 CO 0.16 -0.16 1.40 -1.59 0.23 0.00 0.00 176.35 176.39 2dor s LYS 240 N -2.77 3.89 0.64 1.70 -2.85 -1.26 -4.86 119.74 114.23 2dor s LYS 240 Ca 0.52 2.38 0.28 0.00 -1.00 0.00 0.00 55.97 58.16 2dor s LYS 240 Cb -0.12 -2.77 1.53 0.00 -2.06 0.00 0.00 37.83 34.41 2dor s LYS 240 CO 0.18 -0.64 1.88 -1.00 0.10 0.00 0.00 175.35 175.87 2dor h PRO 241 N 2.62 0.00 0.00 1.78 0.13 -1.95 -1.25 132.00 133.33 2dor h PRO 241 Ca -0.50 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.60 2dor h PRO 241 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 2dor h PRO 241 CO 0.62 0.00 -0.13 0.93 -0.23 0.00 0.00 178.00 179.19 2dor h GLU 242 N 0.00 0.00 -5.00 0.86 3.07 -1.95 -3.39 114.58 108.16 2dor h GLU 242 Ca 0.06 0.00 -0.68 0.00 -0.50 0.00 0.00 59.36 58.24 2dor h GLU 242 Cb 0.85 0.00 -0.18 0.00 -0.84 0.00 0.00 28.75 28.58 2dor h GLU 242 CO -0.00 0.13 -0.15 0.42 -1.40 0.00 0.00 179.01 178.01 2dor s ILE 243 N -4.16 5.05 0.84 3.13 1.01 -0.47 -4.83 121.20 121.77 2dor s ILE 243 Ca -0.03 -0.14 -0.09 0.00 0.00 0.00 0.00 60.65 60.39 2dor s ILE 243 Cb 0.13 -4.03 0.15 0.00 0.01 0.00 0.00 42.46 38.73 2dor s ILE 243 CO 0.59 -0.38 1.17 -1.10 0.00 0.00 0.00 174.94 175.22 2dor s GLN 244 N 2.26 1.23 -0.02 2.79 -0.21 -0.92 -4.83 119.66 119.95 2dor s GLN 244 Ca 0.14 -0.63 0.04 0.00 0.02 0.00 0.00 55.36 54.93 2dor s GLN 244 Cb -0.16 -2.06 -0.00 0.00 1.00 0.00 0.00 33.01 31.78 2dor s GLN 244 CO 0.14 -1.91 -0.13 0.42 -2.12 0.00 0.00 175.29 171.69 2dor s ILE 245 N -3.54 1.09 -0.19 1.08 1.01 -1.26 -1.82 121.20 117.57 2dor s ILE 245 Ca 0.69 -0.56 -0.06 0.00 0.00 0.00 0.00 60.65 60.73 2dor s ILE 245 Cb -0.05 -0.93 -0.03 0.00 0.01 0.00 0.00 42.46 41.45 2dor s ILE 245 CO 0.49 0.32 0.02 -0.63 0.00 0.00 0.00 174.94 175.14 2dor s ILE 246 N -0.09 4.23 -0.22 2.92 1.01 0.16 -0.40 121.20 128.82 2dor s ILE 246 Ca 0.01 -0.22 -0.11 0.00 0.00 0.00 0.00 60.65 60.32 2dor s ILE 246 Cb -0.08 -2.91 -0.05 0.00 0.01 0.00 0.00 42.46 39.43 2dor s ILE 246 CO 0.00 0.44 0.19 -0.83 0.00 0.00 0.00 174.94 174.74 2dor s GLY 247 N 0.75 2.03 -0.03 6.18 0.00 -0.36 -1.63 107.32 114.27 2dor s GLY 247 Ca 0.01 -0.75 0.02 0.00 0.00 0.00 0.00 44.72 44.00 2dor s GLY 247 CO 0.02 0.36 -0.06 -1.59 0.00 0.00 0.00 173.10 171.83 2dor s THR 248 N 0.81 0.60 0.00 0.90 2.01 0.64 -1.66 115.64 118.94 2dor s THR 248 Ca 0.10 -0.22 0.00 0.00 0.31 0.00 0.00 61.69 61.88 2dor s THR 248 Cb -0.13 -0.58 0.00 0.00 0.01 0.00 0.00 72.50 71.80 2dor s THR 248 CO 0.03 0.22 0.00 0.61 -0.69 0.00 0.00 174.62 174.78 2dor n GLY 249 N 3.63 3.34 2.40 4.40 0.00 -1.26 -0.78 105.19 116.92 2dor n GLY 249 Ca -0.21 -0.44 -0.14 0.00 0.00 0.00 0.00 46.02 45.22 2dor n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dor n GLY 250 N 0.00 1.37 3.63 -0.02 0.00 -1.24 -4.57 105.19 104.36 2dor n GLY 250 Ca 0.00 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 2dor n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dor s ILE 251 N -2.54 4.94 0.00 -0.61 1.01 -1.26 -4.74 121.20 118.00 2dor s ILE 251 Ca 0.00 1.19 0.00 0.00 0.00 0.00 0.00 60.65 61.84 2dor s ILE 251 Cb 0.00 -3.98 0.00 0.00 0.01 0.00 0.00 42.46 38.49 2dor s ILE 251 CO 0.00 -0.02 0.00 -1.84 0.00 0.00 0.00 174.94 173.08 2dor n GLU 252 N 5.80 1.61 -4.33 2.79 0.28 -1.26 -4.57 120.64 120.96 2dor n GLU 252 Ca 0.01 0.00 -0.17 0.00 -0.16 0.00 0.00 57.16 56.84 2dor n GLU 252 Cb 0.49 -0.13 -0.10 0.00 1.43 0.00 0.00 31.44 33.12 2dor n GLU 252 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2dor s THR 253 N 0.00 0.87 0.46 3.84 -4.23 -1.26 -4.95 115.64 110.37 2dor s THR 253 Ca 0.00 -2.01 0.12 0.00 -1.18 0.00 0.00 61.69 58.62 2dor s THR 253 Cb 0.00 -2.48 0.24 0.00 1.34 0.00 0.00 72.50 71.60 2dor s THR 253 CO 0.00 -0.19 2.06 1.23 -0.54 0.00 0.00 174.62 177.18 2dor h GLY 254 N 2.41 0.21 1.00 3.99 0.00 -1.85 -2.00 103.07 106.83 2dor h GLY 254 Ca -0.38 -0.09 -0.06 0.00 0.00 0.00 0.00 47.33 46.79 2dor h GLY 254 CO 0.64 0.09 0.11 -1.61 0.00 0.00 0.00 176.54 175.76 2dor h GLN 255 N 0.20 0.89 -0.93 4.80 4.15 -1.93 0.15 115.11 122.44 2dor h GLN 255 Ca 0.05 -0.23 -0.01 0.00 0.77 0.00 0.00 58.65 59.23 2dor h GLN 255 Cb 0.09 -0.11 -0.04 0.00 0.21 0.00 0.00 27.48 27.62 2dor h GLN 255 CO -0.00 0.85 0.53 -0.44 -1.93 0.00 0.00 178.83 177.84 2dor h ASP 256 N 0.79 1.14 -0.36 -0.69 3.32 -1.74 -0.83 116.42 118.04 2dor h ASP 256 Ca 0.17 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2dor h ASP 256 Cb 0.38 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2dor h ASP 256 CO 0.01 0.90 0.14 0.00 -1.72 0.00 0.00 179.24 178.57 2dor h ALA 257 N 1.29 0.47 -0.60 3.45 0.00 -0.96 -2.51 119.26 120.41 2dor h ALA 257 Ca 0.33 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.16 2dor h ALA 257 Cb -0.01 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 2dor h ALA 257 CO -0.06 0.07 0.32 0.35 0.00 0.00 0.00 179.25 179.93 2dor h PHE 258 N 0.44 0.59 -0.71 0.00 3.57 -0.12 -2.01 116.94 118.69 2dor h PHE 258 Ca 0.12 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 2dor h PHE 258 Cb 0.19 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 2dor h PHE 258 CO -0.00 0.28 0.37 0.93 -2.23 0.00 0.00 178.31 177.66 2dor h GLU 259 N 0.60 1.00 -0.62 1.11 5.08 -0.97 -0.39 114.58 120.40 2dor h GLU 259 Ca 0.26 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 2dor h GLU 259 Cb 0.16 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 2dor h GLU 259 CO -0.17 0.77 0.25 0.45 -1.00 0.00 0.00 179.01 179.31 2dor h HIS 260 N 0.98 0.95 -0.58 4.33 3.86 -1.06 -1.96 115.15 121.67 2dor h HIS 260 Ca 0.25 -0.07 -0.09 0.00 -1.16 0.00 0.00 60.37 59.30 2dor h HIS 260 Cb 0.08 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.24 2dor h HIS 260 CO 0.00 0.75 0.01 -0.07 0.86 0.00 0.00 177.93 179.48 2dor h LEU 261 N 0.87 1.00 -1.41 2.43 3.38 -1.02 -1.71 115.31 118.85 2dor h LEU 261 Ca 0.21 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2dor h LEU 261 Cb 0.20 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2dor h LEU 261 CO -0.02 1.05 0.37 0.25 0.09 0.00 0.00 178.44 180.18 2dor h LEU 262 N 0.91 0.67 -0.94 1.67 5.85 -0.92 -0.31 115.31 122.23 2dor h LEU 262 Ca 0.17 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 2dor h LEU 262 Cb 0.54 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2dor h LEU 262 CO 0.03 0.50 -0.23 0.00 -0.34 0.00 0.00 178.44 178.39 2dor n GLY 264 N 0.32 0.59 3.78 0.00 0.00 -0.31 -4.32 105.19 105.26 2dor n GLY 264 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2dor n GLY 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dor s ALA 265 N -1.40 2.99 -0.22 4.61 0.00 -0.69 -4.62 121.76 122.44 2dor s ALA 265 Ca 0.00 0.77 -0.13 0.00 0.00 0.00 0.00 51.96 52.60 2dor s ALA 265 Cb 0.00 -3.31 -0.09 0.00 0.00 0.00 0.00 23.12 19.72 2dor s ALA 265 CO 0.00 -0.40 -0.31 2.41 0.00 0.00 0.00 175.76 177.46 2dor n THR 266 N -0.42 1.36 -4.05 0.00 -1.04 0.46 -4.48 114.28 106.11 2dor n THR 266 Ca 0.07 -0.23 -0.25 0.00 -2.04 0.00 0.00 64.05 61.60 2dor n THR 266 Cb 0.50 -1.92 -0.05 0.00 -1.82 0.00 0.00 70.33 67.04 2dor n THR 266 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 2dor s MET 267 N -2.52 3.04 -0.04 -2.82 -1.94 -1.20 -4.73 119.30 109.09 2dor s MET 267 Ca -0.32 -0.83 0.04 0.00 -1.71 0.00 0.00 55.69 52.86 2dor s MET 267 Cb 0.11 -2.71 -0.00 0.00 2.01 0.00 0.00 34.83 34.24 2dor s MET 267 CO 0.41 0.48 -0.15 -0.51 -0.01 0.00 0.00 175.02 175.25 2dor s LEU 268 N -3.27 1.87 -0.07 -0.03 1.43 0.69 -1.22 118.68 118.09 2dor s LEU 268 Ca 0.32 -0.30 0.03 0.00 -1.03 0.00 0.00 54.13 53.15 2dor s LEU 268 Cb -0.10 -0.84 -0.02 0.00 0.03 0.00 0.00 46.19 45.26 2dor s LEU 268 CO 0.25 0.12 -0.16 -1.10 0.23 0.00 0.00 176.35 175.69 2dor s GLN 269 N 0.11 2.69 -0.20 1.70 -0.21 -0.66 -0.71 119.66 122.37 2dor s GLN 269 Ca -0.04 -0.74 -0.03 0.00 0.02 0.00 0.00 55.36 54.57 2dor s GLN 269 Cb -0.11 -2.39 -0.01 0.00 1.00 0.00 0.00 33.01 31.51 2dor s GLN 269 CO 0.02 0.49 -0.06 0.42 -2.12 0.00 0.00 175.29 174.04 2dor s ILE 270 N -0.40 3.33 0.00 1.08 1.01 -0.43 -4.15 121.20 121.64 2dor s ILE 270 Ca 0.04 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.17 2dor s ILE 270 Cb -0.12 -2.49 0.00 0.00 0.01 0.00 0.00 42.46 39.85 2dor s ILE 270 CO 0.02 0.45 0.00 0.61 0.00 0.00 0.00 174.94 176.02 2dor n GLY 271 N 4.52 -0.08 0.26 6.18 0.00 -1.26 -1.14 105.19 113.66 2dor n GLY 271 Ca -0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.82 2dor n GLY 271 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2dor h THR 272 N 0.00 0.35 -0.44 2.61 2.02 -1.95 -0.49 112.91 115.00 2dor h THR 272 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2dor h THR 272 Cb 0.00 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 2dor h THR 272 CO 0.00 0.00 0.20 0.00 0.37 0.00 0.00 175.52 176.09 2dor h ALA 273 N 1.46 1.52 -0.31 6.16 0.00 -1.89 -1.42 119.26 124.78 2dor h ALA 273 Ca 0.28 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.90 2dor h ALA 273 Cb 0.47 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2dor h ALA 273 CO -0.63 0.38 -0.51 1.25 0.00 0.00 0.00 179.25 179.74 2dor h LEU 274 N 0.62 0.97 -1.14 0.00 5.85 -1.39 0.58 115.31 120.80 2dor h LEU 274 Ca 0.16 -0.50 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 2dor h LEU 274 Cb 0.09 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 2dor h LEU 274 CO -0.02 1.30 0.44 -0.74 -0.34 0.00 0.00 178.44 179.08 2dor h HIS 275 N 0.69 1.00 0.16 1.25 2.76 -0.61 0.24 115.15 120.64 2dor h HIS 275 Ca 0.03 -0.01 -0.30 0.00 -2.20 0.00 0.00 60.37 57.89 2dor h HIS 275 Cb 1.11 -0.33 0.02 0.00 1.55 0.00 0.00 27.41 29.77 2dor h HIS 275 CO 0.07 0.68 -1.30 0.87 -1.30 0.00 0.00 177.93 176.94 2dor h LYS 276 N 1.04 0.49 0.00 5.26 1.57 -1.10 -3.39 116.57 120.44 2dor h LYS 276 Ca 0.27 -0.74 -0.20 0.00 -1.87 0.00 0.00 60.65 58.10 2dor h LYS 276 Cb -0.01 0.26 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 2dor h LYS 276 CO -0.05 1.34 -2.02 -1.91 -0.57 0.00 0.00 179.45 176.24 2dor n GLU 277 N -3.70 0.66 0.00 3.15 2.13 0.18 -5.11 120.64 117.96 2dor n GLU 277 Ca -0.13 -0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.68 2dor n GLU 277 Cb 1.03 -1.59 0.00 0.00 0.27 0.00 0.00 31.44 31.14 2dor n GLU 277 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dor n GLY 278 N 1.50 -0.28 0.14 8.31 0.00 0.83 -4.50 105.19 111.20 2dor n GLY 278 Ca -0.18 -1.78 0.07 0.00 0.00 0.00 0.00 46.02 44.14 2dor n GLY 278 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dor n PRO 279 N -0.24 0.10 0.22 1.61 -0.02 -1.26 -1.63 135.00 133.77 2dor n PRO 279 Ca 0.00 0.57 0.16 0.00 -2.02 0.00 0.00 63.50 62.20 2dor n PRO 279 Cb 0.00 -1.98 0.69 0.00 -0.02 0.00 0.00 33.50 32.19 2dor n PRO 279 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dor h ALA 280 N 1.54 1.00 -0.72 3.55 0.00 -1.96 -2.91 119.26 119.76 2dor h ALA 280 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2dor h ALA 280 Cb 0.32 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2dor h ALA 280 CO 0.00 0.00 0.48 0.97 0.00 0.00 0.00 179.25 180.70 2dor h ILE 281 N 0.00 1.05 -0.77 0.00 2.10 -1.57 -2.38 117.51 115.94 2dor h ILE 281 Ca 0.00 -0.27 0.00 0.00 1.08 0.00 0.00 64.86 65.67 2dor h ILE 281 Cb 0.33 0.18 -0.04 0.00 -1.09 0.00 0.00 36.82 36.20 2dor h ILE 281 CO 0.00 0.15 0.50 -0.26 -1.08 0.00 0.00 178.15 177.46 2dor h PHE 282 N 0.80 0.98 -0.82 2.19 0.04 -1.77 0.44 116.94 118.80 2dor h PHE 282 Ca 0.30 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 61.07 2dor h PHE 282 Cb 0.19 -0.33 -0.04 0.00 2.20 0.00 0.00 35.95 37.97 2dor h PHE 282 CO -0.00 0.63 0.42 0.22 -0.60 0.00 0.00 178.31 178.98 2dor h ASP 283 N 1.05 1.04 0.05 2.17 3.58 -1.62 -1.99 116.42 120.70 2dor h ASP 283 Ca 0.28 -0.12 -0.00 0.00 0.42 0.00 0.00 57.03 57.61 2dor h ASP 283 Cb -0.10 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 40.68 2dor h ASP 283 CO -0.06 0.86 -0.02 -0.09 -2.88 0.00 0.00 179.24 177.05 2dor h ARG 284 N 1.15 -0.07 0.00 0.28 2.43 -0.99 -3.06 114.38 114.12 2dor h ARG 284 Ca 0.28 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.41 2dor h ARG 284 Cb 0.07 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2dor h ARG 284 CO -0.04 0.39 -0.25 0.97 -1.51 0.00 0.00 179.97 179.52 2dor h ILE 285 N -0.55 1.08 -0.31 1.20 2.10 -0.90 -1.35 117.51 118.78 2dor h ILE 285 Ca -0.01 -0.90 -0.06 0.00 1.08 0.00 0.00 64.86 64.97 2dor h ILE 285 Cb 0.48 1.50 -0.01 0.00 -1.09 0.00 0.00 36.82 37.70 2dor h ILE 285 CO 0.01 0.25 -0.05 0.40 -1.08 0.00 0.00 178.15 177.68 2dor h ILE 286 N 0.00 1.27 -0.76 2.19 2.04 -1.41 -0.55 117.51 120.30 2dor h ILE 286 Ca -0.00 -1.07 -0.05 0.00 1.00 0.00 0.00 64.86 64.74 2dor h ILE 286 Cb 0.48 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 2dor h ILE 286 CO 0.03 0.34 0.27 0.11 0.00 0.00 0.00 178.15 178.91 2dor h LYS 287 N 0.36 1.15 -0.49 2.37 1.57 -1.34 -1.19 116.57 119.00 2dor h LYS 287 Ca 0.08 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.60 2dor h LYS 287 Cb 0.53 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2dor h LYS 287 CO 0.03 0.96 0.16 0.93 -0.57 0.00 0.00 179.45 180.95 2dor h GLU 288 N 1.11 0.77 -0.40 3.15 5.08 -1.03 -1.33 114.58 121.92 2dor h GLU 288 Ca 0.25 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 2dor h GLU 288 Cb 0.26 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2dor h GLU 288 CO -0.02 0.71 0.05 1.25 -1.00 0.00 0.00 179.01 180.01 2dor h LEU 289 N 0.67 0.65 -1.34 1.33 5.85 -0.84 -2.34 115.31 119.28 2dor h LEU 289 Ca 0.16 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 2dor h LEU 289 Cb 0.26 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2dor h LEU 289 CO -0.01 0.76 0.20 -0.33 -0.34 0.00 0.00 178.44 178.72 2dor h GLU 290 N 0.52 0.65 -0.49 1.25 5.08 -1.09 -0.52 114.58 119.99 2dor h GLU 290 Ca 0.12 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 2dor h GLU 290 Cb 0.39 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2dor h GLU 290 CO 0.01 0.52 0.10 1.49 -1.00 0.00 0.00 179.01 180.13 2dor h GLU 291 N 0.65 0.80 -0.20 2.33 4.81 -1.01 0.82 114.58 122.78 2dor h GLU 291 Ca 0.16 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2dor h GLU 291 Cb 0.10 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2dor h GLU 291 CO -0.02 0.79 0.11 0.82 -0.73 0.00 0.00 179.01 179.98 2dor h ILE 292 N 0.67 1.10 -0.82 2.32 2.04 -0.83 -1.71 117.51 120.28 2dor h ILE 292 Ca 0.15 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 2dor h ILE 292 Cb 0.36 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 2dor h ILE 292 CO 0.01 0.09 0.50 0.24 0.00 0.00 0.00 178.15 178.99 2dor h MET 293 N 0.22 1.11 -0.24 2.37 2.86 -0.86 -2.35 114.93 118.05 2dor h MET 293 Ca 0.07 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 2dor h MET 293 Cb 0.05 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.47 2dor h MET 293 CO -0.01 0.78 0.09 -0.91 1.06 0.00 0.00 176.91 177.92 2dor h ASN 294 N 1.13 0.32 -0.26 1.22 2.35 -0.46 0.25 115.58 120.14 2dor h ASN 294 Ca 0.30 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 2dor h ASN 294 Cb -0.05 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 2dor h ASN 294 CO -0.06 0.40 0.15 1.56 -1.65 0.00 0.00 177.43 177.83 2dor h GLN 295 N 0.23 0.38 -0.01 0.81 4.20 -1.00 -1.66 115.11 118.06 2dor h GLN 295 Ca 0.08 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2dor h GLN 295 Cb 0.18 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2dor h GLN 295 CO -0.01 0.29 -0.25 1.63 -0.67 0.00 0.00 178.83 179.82 2dor n LYS 296 N -4.46 0.75 -1.87 1.46 5.02 -0.91 -4.95 118.16 113.20 2dor n LYS 296 Ca 0.01 -0.42 -0.06 0.00 -2.02 0.00 0.00 58.31 55.83 2dor n LYS 296 Cb 0.10 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.61 2dor n LYS 296 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dor n GLY 297 N 1.34 0.31 3.81 0.72 0.00 -0.40 -5.03 105.19 105.93 2dor n GLY 297 Ca 0.12 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 45.08 2dor n GLY 297 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dor s TYR 298 N -2.26 3.61 -0.43 1.61 2.02 0.75 -4.98 117.35 117.66 2dor s TYR 298 Ca 0.00 0.77 0.10 0.00 -0.37 0.00 0.00 57.07 57.57 2dor s TYR 298 Cb 0.00 -2.24 -0.11 0.00 -0.40 0.00 0.00 41.96 39.21 2dor s TYR 298 CO 0.00 0.52 0.41 1.04 -1.57 0.00 0.00 175.55 175.95 2dor n GLN 299 N 2.46 3.36 -3.65 -0.62 6.02 -1.26 -4.27 117.38 119.42 2dor n GLN 299 Ca -0.14 -0.01 -0.12 0.00 -0.01 0.00 0.00 57.00 56.71 2dor n GLN 299 Cb 0.53 -1.00 -0.06 0.00 1.02 0.00 0.00 30.24 30.73 2dor n GLN 299 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2dor s SER 300 N -2.07 -0.29 0.56 1.08 1.04 -1.26 -4.66 113.70 108.11 2dor s SER 300 Ca 0.03 -0.03 0.25 0.00 0.48 0.00 0.00 55.95 56.67 2dor s SER 300 Cb 0.07 0.43 1.61 0.00 0.10 0.00 0.00 66.02 68.24 2dor s SER 300 CO 0.41 -0.69 2.21 0.40 0.98 0.00 0.00 173.24 176.55 2dor h ILE 301 N 2.91 0.70 0.00 -1.02 2.04 -1.85 -1.97 117.51 118.32 2dor h ILE 301 Ca -0.32 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 2dor h ILE 301 Cb 1.21 1.02 -0.00 0.00 -0.74 0.00 0.00 36.82 38.31 2dor h ILE 301 CO 0.44 0.01 -0.04 0.00 0.00 0.00 0.00 178.15 178.56 2dor h ALA 302 N 1.99 1.21 -0.19 1.87 0.00 -1.93 0.07 119.26 122.28 2dor h ALA 302 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2dor h ALA 302 Cb 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2dor h ALA 302 CO 0.00 0.05 0.07 -0.44 0.00 0.00 0.00 179.25 178.93 2dor h ASP 303 N 0.00 0.23 0.00 0.00 3.32 -1.78 -3.32 116.42 114.88 2dor h ASP 303 Ca -0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2dor h ASP 303 Cb 0.18 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2dor h ASP 303 CO 0.01 0.22 0.00 2.22 -1.72 0.00 0.00 179.24 179.97 2dor n PHE 304 N -4.45 0.00 -1.66 4.55 -1.74 -1.00 -5.00 117.46 108.17 2dor n PHE 304 Ca -0.00 0.00 -0.50 0.00 -0.56 0.00 0.00 57.45 56.39 2dor n PHE 304 Cb 0.12 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 41.07 2dor n PHE 304 CO 0.00 0.00 0.00 1.58 -0.56 0.00 0.00 176.76 177.78 2dor n HIS 305 N -0.03 2.07 -0.88 2.97 -0.00 -0.02 -1.40 115.22 117.93 2dor n HIS 305 Ca 0.00 0.33 0.00 0.00 0.46 0.00 0.00 57.72 58.51 2dor n HIS 305 Cb 0.15 -2.51 0.00 0.00 -0.12 0.00 0.00 29.99 27.51 2dor n HIS 305 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2dor n GLY 306 N 3.55 0.22 1.54 1.57 0.00 -0.28 -4.89 105.19 106.90 2dor n GLY 306 Ca 0.20 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.12 2dor n GLY 306 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dor n LYS 307 N -0.89 1.53 -1.79 1.61 5.02 -0.49 -4.75 118.16 118.40 2dor n LYS 307 Ca 0.00 -1.26 -0.42 0.00 -2.02 0.00 0.00 58.31 54.61 2dor n LYS 307 Cb 0.22 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.70 2dor n LYS 307 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2dor s LEU 308 N -1.39 4.38 0.12 -0.35 2.96 -1.01 -4.97 118.68 118.42 2dor s LEU 308 Ca 0.24 2.76 -0.13 0.00 -0.22 0.00 0.00 54.13 56.78 2dor s LEU 308 Cb 0.20 -3.59 -0.07 0.00 0.50 0.00 0.00 46.19 43.24 2dor s LEU 308 CO 0.04 -0.94 0.50 -0.54 -1.32 0.00 0.00 176.35 174.09 2dor s LYS 309 N 1.63 3.91 0.40 1.98 1.02 -1.26 -5.07 119.74 122.34 2dor s LYS 309 Ca 0.75 0.39 0.02 0.00 0.02 0.00 0.00 55.97 57.14 2dor s LYS 309 Cb -0.47 -2.95 -0.01 0.00 -0.52 0.00 0.00 37.83 33.87 2dor s LYS 309 CO 0.33 0.51 0.59 -1.12 -0.92 0.00 0.00 175.35 174.74 2dor s SER 310 N -1.73 6.00 0.00 2.83 0.01 -1.26 -5.23 113.70 114.32 2dor s SER 310 Ca 0.36 0.25 0.27 0.00 1.31 0.00 0.00 55.95 58.14 2dor s SER 310 Cb -0.15 -1.63 0.88 0.00 0.21 0.00 0.00 66.02 65.33 2dor s SER 310 CO 0.19 -0.52 1.65 0.18 0.41 0.00 0.00 173.24 175.14