#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 4.16 -4.63 3.17 4.77 -1.26 -3.86 117.00 119.35 2dor n LEU 2 Ca 0.00 -2.09 -0.47 0.00 -0.03 0.00 0.00 56.01 53.42 2dor n LEU 2 Cb 0.00 -0.52 -0.03 0.00 -2.33 0.00 0.00 43.42 40.54 2dor n LEU 2 CO 0.00 0.86 0.87 -0.46 -1.33 0.00 0.00 177.39 177.33 2dor n ASN 3 N 1.33 2.10 -4.04 -1.43 0.23 -1.20 -3.78 115.26 108.46 2dor n ASN 3 Ca 0.24 1.14 -0.15 0.00 -0.53 0.00 0.00 54.58 55.28 2dor n ASN 3 Cb 0.72 -1.33 -0.13 0.00 -2.08 0.00 0.00 39.78 36.96 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 -0.14 0.60 -0.18 5.53 2.01 -0.42 -4.74 115.64 118.30 2dor s THR 4 Ca 0.70 -0.78 -0.01 0.00 0.31 0.00 0.00 61.69 61.91 2dor s THR 4 Cb -0.74 -0.59 0.00 0.00 0.01 0.00 0.00 72.50 71.18 2dor s THR 4 CO 0.51 -0.15 -0.14 -0.89 -0.69 0.00 0.00 174.62 173.26 2dor s THR 5 N -0.87 2.71 -0.08 -0.82 2.01 -1.26 -0.19 115.64 117.14 2dor s THR 5 Ca -0.04 -0.74 -0.05 0.00 0.31 0.00 0.00 61.69 61.17 2dor s THR 5 Cb -0.07 -2.17 0.04 0.00 0.01 0.00 0.00 72.50 70.31 2dor s THR 5 CO 0.00 0.50 0.20 0.12 -0.69 0.00 0.00 174.62 174.75 2dor s PHE 6 N 1.07 -0.25 -1.59 4.92 5.36 -0.15 -4.86 117.98 122.49 2dor s PHE 6 Ca -0.00 0.62 -0.15 0.00 -0.96 0.00 0.00 56.93 56.43 2dor s PHE 6 Cb -0.15 0.01 0.11 0.00 -0.34 0.00 0.00 43.02 42.66 2dor s PHE 6 CO -0.04 -0.18 0.92 0.00 -1.46 0.00 0.00 175.22 174.46 2dor n ALA 7 N 3.93 -1.28 -1.79 11.12 0.00 -1.26 -0.75 120.51 130.48 2dor n ALA 7 Ca -0.23 0.13 -0.20 0.00 0.00 0.00 0.00 53.44 53.14 2dor n ALA 7 Cb 0.54 -4.14 -0.07 0.00 0.00 0.00 0.00 19.45 15.78 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 -2.77 -5.48 -4.40 0.00 3.02 -1.26 -4.98 115.26 99.39 2dor n ASN 8 Ca 0.05 0.36 -0.25 0.00 -0.03 0.00 0.00 54.58 54.71 2dor n ASN 8 Cb 0.51 -4.67 -0.12 0.00 -0.61 0.00 0.00 39.78 34.90 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 -2.81 2.39 -0.13 5.41 0.00 0.07 -5.13 121.76 121.56 2dor s ALA 9 Ca 0.00 -1.60 -0.04 0.00 0.00 0.00 0.00 51.96 50.31 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 0.37 0.02 0.15 0.00 0.00 0.00 175.76 176.29 2dor s LYS 10 N -2.73 3.48 0.09 0.00 1.02 -1.26 -0.97 119.74 119.36 2dor s LYS 10 Ca 0.20 -0.40 0.09 0.00 0.02 0.00 0.00 55.97 55.87 2dor s LYS 10 Cb -0.07 -2.97 -0.03 0.00 -0.52 0.00 0.00 37.83 34.24 2dor s LYS 10 CO 0.09 0.46 -0.23 -0.06 -0.92 0.00 0.00 175.35 174.70 2dor s PHE 11 N -0.21 1.98 0.37 3.18 0.40 0.74 -4.37 117.98 120.07 2dor s PHE 11 Ca 0.06 -0.40 0.07 0.00 -0.60 0.00 0.00 56.93 56.06 2dor s PHE 11 Cb -0.12 -1.11 0.73 0.00 0.51 0.00 0.00 43.02 43.02 2dor s PHE 11 CO 0.02 0.20 1.93 0.00 0.70 0.00 0.00 175.22 178.07 2dor h ALA 12 N 4.28 1.49 -2.90 5.36 0.00 -1.85 -1.12 119.26 124.52 2dor h ALA 12 Ca -0.47 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 2dor h ALA 12 Cb 1.17 -0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.74 2dor h ALA 12 CO 0.41 0.37 0.07 0.54 0.00 0.00 0.00 179.25 180.64 2dor s ASN 13 N -6.78 -0.29 0.00 0.00 2.20 -1.25 -3.26 114.94 105.57 2dor s ASN 13 Ca -0.07 -0.47 0.30 0.00 -0.94 0.00 0.00 52.86 51.68 2dor s ASN 13 Cb 0.16 0.60 1.56 0.00 -2.00 0.00 0.00 41.25 41.57 2dor s ASN 13 CO 0.75 -1.09 2.03 -0.81 -2.94 0.00 0.00 177.10 175.04 2dor n PRO 14 N -0.37 1.19 -2.70 3.55 -0.04 -1.25 -4.28 135.00 131.10 2dor n PRO 14 Ca -0.09 -0.35 -0.40 0.00 -0.04 0.00 0.00 63.50 62.62 2dor n PRO 14 Cb 0.62 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.54 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 -2.05 3.87 0.18 0.54 0.08 -1.26 -0.13 117.98 119.21 2dor s PHE 15 Ca 0.43 1.84 -0.04 0.00 0.12 0.00 0.00 56.93 59.28 2dor s PHE 15 Cb 0.21 -3.05 -0.03 0.00 -0.57 0.00 0.00 43.02 39.58 2dor s PHE 15 CO 0.37 0.21 0.18 -1.64 -0.10 0.00 0.00 175.22 174.24 2dor s MET 16 N -0.81 1.14 0.47 0.44 -1.94 0.23 0.05 119.30 118.88 2dor s MET 16 Ca 0.44 -1.44 -0.09 0.00 -1.71 0.00 0.00 55.69 52.89 2dor s MET 16 Cb -0.26 0.30 -0.05 0.00 2.01 0.00 0.00 34.83 36.83 2dor s MET 16 CO 0.32 -0.38 0.83 0.54 -0.01 0.00 0.00 175.02 176.32 2dor s ASN 17 N -3.07 6.41 0.27 3.03 4.22 -1.26 -1.38 114.94 123.16 2dor s ASN 17 Ca 0.28 1.14 -0.16 0.00 -2.14 0.00 0.00 52.86 51.98 2dor s ASN 17 Cb 0.06 -2.33 -0.08 0.00 1.28 0.00 0.00 41.25 40.17 2dor s ASN 17 CO 0.06 -0.53 0.70 0.00 -2.04 0.00 0.00 177.10 175.28 2dor s ALA 18 N -2.62 3.40 0.28 3.54 0.00 -0.22 -4.45 121.76 121.69 2dor s ALA 18 Ca 0.51 0.03 -0.30 0.00 0.00 0.00 0.00 51.96 52.20 2dor s ALA 18 Cb -0.10 -2.73 -0.12 0.00 0.00 0.00 0.00 23.12 20.17 2dor s ALA 18 CO 0.39 0.36 1.50 0.45 0.00 0.00 0.00 175.76 178.45 2dor n SER 19 N 0.08 3.36 0.00 0.00 2.88 -1.26 -2.18 113.62 116.50 2dor n SER 19 Ca 0.01 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 2dor n SER 19 Cb 0.52 -1.52 0.00 0.00 -0.75 0.00 0.00 64.21 62.46 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 1.95 1.36 3.29 0.46 0.00 -1.26 -4.89 105.19 106.09 2dor n GLY 20 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.39 2.99 -1.44 1.61 1.01 -0.93 -4.69 120.40 116.57 2dor s VAL 21 Ca 0.00 -0.64 -0.10 0.00 0.00 0.00 0.00 61.98 61.24 2dor s VAL 21 Cb 0.00 -2.31 0.05 0.00 0.00 0.00 0.00 36.38 34.12 2dor s VAL 21 CO 0.00 0.48 1.01 1.57 0.00 0.00 0.00 175.10 178.16 2dor n HIS 22 N 4.37 -2.42 -2.22 5.22 -0.00 -1.26 -4.64 115.22 114.27 2dor n HIS 22 Ca -0.19 0.93 -0.04 0.00 -0.00 0.00 0.00 57.72 58.43 2dor n HIS 22 Cb 0.51 -4.40 -0.02 0.00 -0.00 0.00 0.00 29.99 26.08 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 0.45 0.32 -6.00 0.00 4.05 -1.90 -2.47 114.93 109.38 2dor h MET 24 Ca -0.46 -0.54 -0.57 0.00 -0.28 0.00 0.00 59.70 57.84 2dor h MET 24 Cb 1.50 0.20 -0.10 0.00 -0.80 0.00 0.00 31.60 32.40 2dor h MET 24 CO -0.17 1.26 -0.57 0.95 0.23 0.00 0.00 176.91 178.60 2dor s THR 25 N -2.47 2.63 0.33 -0.77 -4.23 -1.26 -4.56 115.64 105.31 2dor s THR 25 Ca -0.15 -1.86 0.03 0.00 -1.18 0.00 0.00 61.69 58.53 2dor s THR 25 Cb 0.03 -2.89 0.29 0.00 1.34 0.00 0.00 72.50 71.27 2dor s THR 25 CO 0.82 -0.15 1.94 0.40 -0.54 0.00 0.00 174.62 177.09 2dor h ILE 26 N 1.67 1.05 -0.62 2.99 2.04 -1.98 -0.94 117.51 121.72 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 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 2dor h ILE 26 CO 0.67 0.16 0.39 -0.08 0.00 0.00 0.00 178.15 179.30 2dor h GLU 27 N 0.88 0.83 -0.08 2.37 4.81 -1.99 0.11 114.58 121.51 2dor h GLU 27 Ca 0.35 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2dor h GLU 27 Cb 0.22 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 2dor h GLU 27 CO -0.12 0.57 0.04 -0.44 -0.73 0.00 0.00 179.01 178.33 2dor h ASP 28 N 0.84 0.10 -0.90 1.04 3.32 -1.52 -2.02 116.42 117.28 2dor h ASP 28 Ca 0.22 -0.12 0.04 0.00 0.02 0.00 0.00 57.03 57.19 2dor h ASP 28 Cb -0.06 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.41 2dor h ASP 28 CO -0.05 0.19 0.59 -0.07 -1.72 0.00 0.00 179.24 178.18 2dor h LEU 29 N 0.00 0.97 -0.81 1.55 3.38 -0.88 -1.30 115.31 118.22 2dor h LEU 29 Ca 0.03 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 2dor h LEU 29 Cb 0.11 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2dor h LEU 29 CO -0.00 0.66 -0.17 -0.33 0.09 0.00 0.00 178.44 178.69 2dor h GLU 30 N 1.12 0.71 -0.45 1.13 4.39 -0.64 0.12 114.58 120.97 2dor h GLU 30 Ca 0.36 -0.25 -0.07 0.00 0.34 0.00 0.00 59.36 59.74 2dor h GLU 30 Cb 0.03 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 2dor h GLU 30 CO -0.11 0.84 -0.01 0.93 -1.16 0.00 0.00 179.01 179.50 2dor h GLU 31 N 0.64 0.74 -0.43 2.33 5.08 -0.53 -1.25 114.58 121.15 2dor h GLU 31 Ca 0.10 -0.19 -0.12 0.00 -1.00 0.00 0.00 59.36 58.15 2dor h GLU 31 Cb 0.64 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2dor h GLU 31 CO 0.04 0.76 -0.20 -0.07 -1.00 0.00 0.00 179.01 178.54 2dor h LEU 32 N 0.69 0.92 -1.25 1.33 3.38 -0.47 -2.29 115.31 117.63 2dor h LEU 32 Ca 0.14 -0.40 0.01 0.00 0.09 0.00 0.00 57.88 57.71 2dor h LEU 32 Cb 0.44 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2dor h LEU 32 CO 0.02 1.12 0.51 0.50 0.09 0.00 0.00 178.44 180.68 2dor h LYS 33 N 0.73 1.00 0.00 1.13 3.64 -0.65 -1.76 116.57 120.66 2dor h LYS 33 Ca 0.10 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2dor h LYS 33 Cb 0.77 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2dor h LYS 33 CO 0.06 0.66 0.00 0.00 -2.27 0.00 0.00 179.45 177.91 2dor n ALA 34 N -2.42 2.14 -1.83 5.00 0.00 -0.50 -4.87 120.51 118.03 2dor n ALA 34 Ca 0.09 -0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.38 2dor n ALA 34 Cb 0.04 -1.45 0.12 0.00 0.00 0.00 0.00 19.45 18.16 2dor n ALA 34 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2dor n SER 35 N -2.22 0.28 -0.35 0.00 3.41 -0.66 -4.97 113.62 109.11 2dor n SER 35 Ca 0.05 -1.42 0.07 0.00 -0.26 0.00 0.00 58.87 57.31 2dor n SER 35 Cb 0.38 -0.60 0.29 0.00 -0.26 0.00 0.00 64.21 64.02 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 -2.67 1.45 -1.76 4.33 1.13 -1.26 -4.90 117.38 113.70 2dor n GLN 36 Ca 0.11 -0.69 -0.41 0.00 -1.94 0.00 0.00 57.00 54.06 2dor n GLN 36 Cb 0.38 -1.27 -0.01 0.00 0.11 0.00 0.00 30.24 29.45 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 -0.03 2.42 0.20 -1.58 0.00 -1.26 -4.88 120.51 115.38 2dor n ALA 37 Ca 0.12 0.36 0.06 0.00 0.00 0.00 0.00 53.44 53.97 2dor n ALA 37 Cb 0.20 -2.44 0.41 0.00 0.00 0.00 0.00 19.45 17.62 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 3.76 0.00 -2.00 0.00 0.00 -0.57 -3.47 103.07 100.79 2dor h GLY 38 Ca -0.49 0.00 0.10 0.00 0.00 0.00 0.00 47.33 46.94 2dor h GLY 38 CO 0.71 0.00 0.32 0.00 0.00 0.00 0.00 176.54 177.57 2dor s ALA 39 N -3.83 -1.31 0.08 3.60 0.00 -0.95 -4.58 121.76 114.77 2dor s ALA 39 Ca -0.01 -0.23 -0.10 0.00 0.00 0.00 0.00 51.96 51.63 2dor s ALA 39 Cb 0.12 0.77 0.00 0.00 0.00 0.00 0.00 23.12 24.02 2dor s ALA 39 CO 0.68 -1.04 0.21 1.52 0.00 0.00 0.00 175.76 177.13 2dor s TYR 40 N -3.54 0.10 0.05 0.00 1.13 -1.26 -4.13 117.35 109.70 2dor s TYR 40 Ca 0.12 -0.47 0.05 0.00 -1.41 0.00 0.00 57.07 55.36 2dor s TYR 40 Cb -0.04 -0.03 -0.02 0.00 -1.10 0.00 0.00 41.96 40.77 2dor s TYR 40 CO 0.06 -0.53 -0.14 -1.50 -2.51 0.00 0.00 175.55 170.93 2dor s ILE 41 N -3.58 1.10 0.65 -3.49 2.07 -1.26 -1.56 121.20 115.13 2dor s ILE 41 Ca 0.03 -1.10 -0.09 0.00 -1.41 0.00 0.00 60.65 58.07 2dor s ILE 41 Cb 0.03 -1.02 0.01 0.00 0.13 0.00 0.00 42.46 41.61 2dor s ILE 41 CO -0.10 -0.08 1.01 0.42 -1.91 0.00 0.00 174.94 174.28 2dor s THR 42 N -1.00 3.62 0.35 4.00 -4.23 -0.94 -4.79 115.64 112.65 2dor s THR 42 Ca 0.00 0.29 -0.28 0.00 -1.18 0.00 0.00 61.69 60.52 2dor s THR 42 Cb -0.09 -3.49 -0.11 0.00 1.34 0.00 0.00 72.50 70.16 2dor s THR 42 CO 0.02 -0.58 1.37 -0.75 -0.54 0.00 0.00 174.62 174.13 2dor s LYS 43 N -5.19 4.26 0.15 3.99 2.47 -0.93 -4.14 119.74 120.36 2dor s LYS 43 Ca 0.56 2.34 -0.34 0.00 -1.56 0.00 0.00 55.97 56.97 2dor s LYS 43 Cb -0.11 -3.03 -0.14 0.00 -1.46 0.00 0.00 37.83 33.10 2dor s LYS 43 CO 0.49 -0.31 1.59 0.43 0.16 0.00 0.00 175.35 177.70 2dor n SER 44 N 0.67 3.11 -4.69 1.43 7.64 -1.26 -4.59 113.62 115.92 2dor n SER 44 Ca 0.00 1.08 -0.23 0.00 1.01 0.00 0.00 58.87 60.73 2dor n SER 44 Cb 0.41 -1.43 -0.07 0.00 -1.01 0.00 0.00 64.21 62.12 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 1.01 4.63 0.35 6.43 1.04 -0.72 -4.75 113.70 121.69 2dor s SER 45 Ca 0.79 -0.70 0.06 0.00 0.48 0.00 0.00 55.95 56.58 2dor s SER 45 Cb -0.68 -0.80 -0.07 0.00 0.10 0.00 0.00 66.02 64.57 2dor s SER 45 CO 0.38 -0.15 -0.00 0.42 0.98 0.00 0.00 173.24 174.87 2dor s THR 46 N -2.37 1.73 0.19 2.02 -4.23 -1.26 -1.17 115.64 110.55 2dor s THR 46 Ca 0.34 -2.05 -0.12 0.00 -1.18 0.00 0.00 61.69 58.68 2dor s THR 46 Cb -0.04 -2.78 0.11 0.00 1.34 0.00 0.00 72.50 71.12 2dor s THR 46 CO 0.21 -0.09 1.85 -0.07 -0.54 0.00 0.00 174.62 175.98 2dor h LEU 47 N 2.01 0.68 -9.92 4.79 3.38 -1.93 0.22 115.31 114.54 2dor h LEU 47 Ca -0.42 -0.01 -0.59 0.00 0.09 0.00 0.00 57.88 56.95 2dor h LEU 47 Cb 1.24 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.79 2dor h LEU 47 CO 0.74 0.48 -0.50 -1.61 0.09 0.00 0.00 178.44 177.63 2dor s GLU 48 N -6.14 3.33 0.44 1.13 2.02 -1.26 -3.94 118.70 114.28 2dor s GLU 48 Ca -0.13 -0.56 -0.25 0.00 0.02 0.00 0.00 54.97 54.05 2dor s GLU 48 Cb 0.14 -2.95 -0.08 0.00 0.10 0.00 0.00 34.13 31.34 2dor s GLU 48 CO 0.76 0.56 1.36 0.21 0.02 0.00 0.00 175.26 178.17 2dor s LYS 49 N -2.80 3.74 -0.02 1.61 2.20 -1.26 -4.45 119.74 118.76 2dor s LYS 49 Ca 0.34 2.26 0.02 0.00 -0.36 0.00 0.00 55.97 58.23 2dor s LYS 49 Cb -0.12 -2.64 0.00 0.00 -1.51 0.00 0.00 37.83 33.57 2dor s LYS 49 CO 0.27 -0.72 -0.07 1.03 -0.36 0.00 0.00 175.35 175.51 2dor s ARG 50 N -2.43 0.75 0.32 4.03 0.52 -0.46 -4.93 118.95 116.76 2dor s ARG 50 Ca 0.61 -0.23 0.19 0.00 -0.52 0.00 0.00 55.73 55.78 2dor s ARG 50 Cb -0.40 -0.72 0.16 0.00 0.52 0.00 0.00 34.95 34.50 2dor s ARG 50 CO 0.51 0.09 1.42 1.49 0.02 0.00 0.00 175.30 178.83 2dor h GLU 51 N 6.38 0.00 0.00 3.54 4.81 -1.87 -1.66 114.58 125.78 2dor h GLU 51 Ca -0.33 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 2dor h GLU 51 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2dor h GLU 51 CO 0.49 0.21 0.00 0.41 -0.73 0.00 0.00 179.01 179.39 2dor n GLY 52 N 1.18 -1.89 3.88 1.92 0.00 -1.26 -4.64 105.19 104.38 2dor n GLY 52 Ca 0.02 -1.66 -0.30 0.00 0.00 0.00 0.00 46.02 44.08 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 5.82 0.72 1.61 0.01 0.15 -4.96 114.94 114.30 2dor s ASN 53 Ca 0.00 1.19 -0.13 0.00 -0.71 0.00 0.00 52.86 53.21 2dor s ASN 53 Cb 0.00 -2.14 0.03 0.00 0.41 0.00 0.00 41.25 39.55 2dor s ASN 53 CO 0.00 -1.08 1.13 -2.16 -1.51 0.00 0.00 177.10 173.47 2dor s PRO 54 N -5.22 2.39 0.34 -0.60 0.04 -1.26 -4.92 135.00 125.77 2dor s PRO 54 Ca 0.56 1.41 -0.08 0.00 0.04 0.00 0.00 61.00 62.93 2dor s PRO 54 Cb -0.11 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.48 2dor s PRO 54 CO 0.52 -1.58 0.66 -0.51 0.04 0.00 0.00 177.00 176.13 2dor s LEU 55 N -5.33 3.95 0.32 -3.56 1.43 -1.26 -4.04 118.68 110.18 2dor s LEU 55 Ca 0.67 0.93 -0.27 0.00 -1.03 0.00 0.00 54.13 54.43 2dor s LEU 55 Cb -0.21 -3.78 -0.10 0.00 0.03 0.00 0.00 46.19 42.13 2dor s LEU 55 CO 0.47 -0.29 0.98 -2.16 0.23 0.00 0.00 176.35 175.58 2dor s PRO 56 N -3.67 4.56 0.00 1.29 0.04 -1.26 -4.68 135.00 131.28 2dor s PRO 56 Ca 0.48 1.45 0.00 0.00 0.04 0.00 0.00 61.00 62.96 2dor s PRO 56 Cb -0.10 -2.87 0.00 0.00 0.04 0.00 0.00 34.50 31.56 2dor s PRO 56 CO 0.30 0.23 0.44 2.89 0.04 0.00 0.00 177.00 180.91 2dor n ARG 57 N 0.66 0.23 -3.74 4.56 1.85 -1.26 -0.87 116.66 118.10 2dor n ARG 57 Ca 0.02 -0.54 -0.12 0.00 -1.00 0.00 0.00 57.85 56.20 2dor n ARG 57 Cb 0.49 -0.76 -0.13 0.00 -1.05 0.00 0.00 32.46 31.01 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 -0.19 -0.34 -0.02 2.89 6.14 -1.26 -0.22 117.35 124.35 2dor s TYR 58 Ca 0.00 0.80 0.01 0.00 0.64 0.00 0.00 57.07 58.52 2dor s TYR 58 Cb 0.00 0.08 0.02 0.00 0.42 0.00 0.00 41.96 42.47 2dor s TYR 58 CO 0.00 -0.22 -0.01 0.08 0.64 0.00 0.00 175.55 176.04 2dor s VAL 59 N 1.01 0.21 -0.03 3.14 1.01 -0.63 -5.02 120.40 120.09 2dor s VAL 59 Ca -0.07 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.62 2dor s VAL 59 Cb -0.08 -0.26 -0.03 0.00 0.00 0.00 0.00 36.38 36.01 2dor s VAL 59 CO -0.07 0.12 1.04 -1.81 0.00 0.00 0.00 175.10 174.39 2dor s ASP 60 N 0.69 7.26 0.21 3.32 1.01 -1.26 -2.35 116.67 125.54 2dor s ASP 60 Ca -0.07 1.70 0.09 0.00 0.71 0.00 0.00 52.55 54.98 2dor s ASP 60 Cb -0.10 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.22 2dor s ASP 60 CO -0.01 -0.38 -0.05 -0.76 0.21 0.00 0.00 175.17 174.18 2dor s LEU 61 N 1.42 3.09 0.38 1.23 1.43 0.15 -4.97 118.68 121.42 2dor s LEU 61 Ca 0.52 -0.58 0.10 0.00 -1.03 0.00 0.00 54.13 53.15 2dor s LEU 61 Cb -0.22 -1.71 0.88 0.00 0.03 0.00 0.00 46.19 45.17 2dor s LEU 61 CO 0.25 0.07 1.92 -0.08 0.23 0.00 0.00 176.35 178.74 2dor h GLU 62 N 2.55 0.59 -0.39 1.70 4.81 -2.01 -2.12 114.58 119.71 2dor h GLU 62 Ca -0.46 -0.04 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 0.39 0.00 1.28 -0.73 0.00 0.00 179.01 180.52 2dor n LEU 63 N -4.50 4.08 0.00 1.64 4.77 -1.26 -5.01 117.00 116.72 2dor n LEU 63 Ca 0.14 -2.68 0.00 0.00 -0.03 0.00 0.00 56.01 53.43 2dor n LEU 63 Cb 0.39 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 2dor n LEU 63 CO 0.32 0.71 0.00 0.61 -1.33 0.00 0.00 177.39 177.70 2dor n GLY 64 N 0.16 -0.33 3.52 -0.72 0.00 -0.80 -1.64 105.19 105.38 2dor n GLY 64 Ca 0.21 -0.24 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.49 -0.01 1.61 1.04 -0.73 -0.67 113.70 110.45 2dor s SER 65 Ca 0.00 -0.13 0.02 0.00 0.48 0.00 0.00 55.95 56.31 2dor s SER 65 Cb 0.00 0.61 -0.00 0.00 0.10 0.00 0.00 66.02 66.73 2dor s SER 65 CO 0.00 -1.03 -0.05 -0.51 0.98 0.00 0.00 173.24 172.63 2dor s ILE 66 N -3.74 0.44 0.01 -1.02 2.07 -0.99 -1.86 121.20 116.11 2dor s ILE 66 Ca 0.03 -0.21 -0.17 0.00 -1.41 0.00 0.00 60.65 58.89 2dor s ILE 66 Cb -0.02 -0.39 0.03 0.00 0.13 0.00 0.00 42.46 42.21 2dor s ILE 66 CO -0.08 0.14 0.38 0.54 -1.91 0.00 0.00 174.94 174.00 2dor s ASN 67 N 0.02 -0.26 -0.40 4.50 2.20 -0.67 -1.61 114.94 118.72 2dor s ASN 67 Ca 0.00 0.07 0.09 0.00 -0.94 0.00 0.00 52.86 52.08 2dor s ASN 67 Cb -0.04 0.38 0.29 0.00 -2.00 0.00 0.00 41.25 39.88 2dor s ASN 67 CO -0.00 -0.56 0.70 -0.24 -2.94 0.00 0.00 177.10 174.05 2dor n SER 68 N 0.87 -0.23 -0.34 3.54 2.88 0.69 -0.33 113.62 120.69 2dor n SER 68 Ca -0.20 -2.98 -0.03 0.00 -1.33 0.00 0.00 58.87 54.33 2dor n SER 68 Cb 0.58 -0.07 0.09 0.00 -0.75 0.00 0.00 64.21 64.06 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 1.22 0.00 -1.46 2.86 -1.86 -3.41 114.93 115.83 2dor h MET 69 Ca 0.04 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2dor h MET 69 Cb 0.95 -0.27 0.00 0.00 0.06 0.00 0.00 31.60 32.34 2dor h MET 69 CO 0.43 0.81 0.00 0.41 1.06 0.00 0.00 176.91 179.62 2dor n GLY 70 N -1.33 0.49 3.64 8.32 0.00 -1.26 -0.67 105.19 114.37 2dor n GLY 70 Ca 0.10 -0.83 -0.21 0.00 0.00 0.00 0.00 46.02 45.08 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 -3.33 -4.71 0.99 4.77 -1.26 -4.29 117.00 109.16 2dor n LEU 71 Ca 0.00 -0.76 -0.42 0.00 -0.03 0.00 0.00 56.01 54.80 2dor n LEU 71 Cb 0.44 -2.79 -0.03 0.00 -2.33 0.00 0.00 43.42 38.71 2dor n LEU 71 CO 0.00 0.41 1.00 -2.16 -1.33 0.00 0.00 177.39 175.31 2dor s PRO 72 N -5.86 4.36 0.16 3.23 0.04 -1.26 -4.62 135.00 131.05 2dor s PRO 72 Ca 0.05 1.94 -0.23 0.00 0.04 0.00 0.00 61.00 62.81 2dor s PRO 72 Cb -0.02 -3.33 0.07 0.00 0.04 0.00 0.00 34.50 31.26 2dor s PRO 72 CO 0.79 -0.39 0.59 0.54 0.04 0.00 0.00 177.00 178.58 2dor s ASN 73 N 1.18 -0.56 -0.00 6.66 2.20 -0.63 -4.96 114.94 118.84 2dor s ASN 73 Ca 0.62 -0.01 0.04 0.00 -0.94 0.00 0.00 52.86 52.57 2dor s ASN 73 Cb -0.33 0.60 0.11 0.00 -2.00 0.00 0.00 41.25 39.62 2dor s ASN 73 CO 0.29 -0.97 1.08 0.18 -2.94 0.00 0.00 177.10 174.75 2dor n LEU 74 N -0.37 0.66 0.00 3.54 4.77 -1.26 -1.35 117.00 122.98 2dor n LEU 74 Ca -0.17 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 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 0.12 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 2dor n GLY 75 N 0.69 0.59 0.20 -0.72 0.00 -1.26 -4.48 105.19 100.20 2dor n GLY 75 Ca 0.04 -1.56 -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 -0.24 -0.98 1.61 3.57 -0.67 -2.64 116.94 117.60 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 0.18 -0.06 0.00 2.79 0.00 0.00 35.95 38.86 2dor h PHE 76 CO 0.00 -0.20 0.63 -0.44 -2.23 0.00 0.00 178.31 176.07 2dor h ASP 77 N 0.01 1.02 -0.15 0.41 3.32 -1.86 -0.81 116.42 118.36 2dor h ASP 77 Ca 0.24 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.32 2dor h ASP 77 Cb 0.37 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2dor h ASP 77 CO -0.51 0.66 0.03 0.22 -1.72 0.00 0.00 179.24 177.93 2dor h TYR 78 N 1.16 0.05 -0.43 4.55 3.20 -1.69 -0.88 116.97 122.92 2dor h TYR 78 Ca 0.41 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 62.14 2dor h TYR 78 Cb 0.14 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2dor h TYR 78 CO -0.00 0.02 -0.31 1.88 -1.64 0.00 0.00 178.16 178.11 2dor h TYR 79 N 0.10 1.14 -0.31 -3.82 0.05 -1.41 -2.77 116.97 109.95 2dor h TYR 79 Ca 0.07 -0.32 -0.00 0.00 0.05 0.00 0.00 58.73 58.53 2dor h TYR 79 Cb 0.06 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.53 2dor h TYR 79 CO -0.13 1.15 0.18 1.25 -1.05 0.00 0.00 178.16 179.56 2dor h LEU 80 N 0.81 0.38 -0.88 3.88 5.85 -0.98 -1.51 115.31 122.86 2dor h LEU 80 Ca 0.08 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2dor h LEU 80 Cb 0.90 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 2dor h LEU 80 CO 0.08 0.34 0.53 0.44 -0.34 0.00 0.00 178.44 179.49 2dor h ASP 81 N 0.39 1.06 -0.16 1.25 3.32 -1.16 -1.15 116.42 119.97 2dor h ASP 81 Ca 0.11 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2dor h ASP 81 Cb 0.03 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 2dor h ASP 81 CO -0.02 0.82 0.07 0.22 -1.72 0.00 0.00 179.24 178.61 2dor h TYR 82 N 1.22 0.24 -0.28 4.55 3.20 -1.23 -1.29 116.97 123.37 2dor h TYR 82 Ca 0.32 -0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.08 2dor h TYR 82 Cb -0.04 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 2dor h TYR 82 CO 0.00 0.30 -0.19 -0.39 -1.64 0.00 0.00 178.16 176.24 2dor h VAL 83 N 0.11 1.25 -0.36 1.81 -1.51 -1.00 -1.44 116.25 115.11 2dor h VAL 83 Ca 0.05 -1.17 -0.05 0.00 -1.23 0.00 0.00 66.70 64.30 2dor h VAL 83 Cb 0.16 1.25 -0.01 0.00 -2.13 0.00 0.00 31.29 30.55 2dor h VAL 83 CO -0.01 0.38 0.01 -0.07 -1.23 0.00 0.00 177.57 176.65 2dor h LEU 84 N 0.47 0.61 -0.88 4.19 3.38 -1.10 -0.55 115.31 121.42 2dor h LEU 84 Ca 0.08 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 2dor h LEU 84 Cb 0.60 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2dor h LEU 84 CO 0.04 0.76 0.44 0.11 0.09 0.00 0.00 178.44 179.88 2dor h LYS 85 N 0.44 1.24 0.00 1.13 6.56 -1.10 -2.24 116.57 122.61 2dor h LYS 85 Ca 0.10 -0.17 -0.08 0.00 -1.06 0.00 0.00 60.65 59.45 2dor h LYS 85 Cb 0.44 -0.23 -0.01 0.00 -0.57 0.00 0.00 32.23 31.86 2dor h LYS 85 CO 0.02 0.94 -0.36 -0.97 -2.06 0.00 0.00 179.45 177.01 2dor h ASN 86 N 1.24 0.00 -0.54 0.86 -0.73 -0.89 -2.87 115.58 112.66 2dor h ASN 86 Ca 0.30 0.00 -0.07 0.00 1.87 0.00 0.00 56.30 58.40 2dor h ASN 86 Cb 0.09 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.65 2dor h ASN 86 CO -0.04 0.36 0.08 1.56 -0.37 0.00 0.00 177.43 179.02 2dor h GLN 87 N 0.00 0.94 -0.52 6.67 4.20 -0.48 -3.04 115.11 122.88 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 0.69 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 2dor h GLN 87 CO 0.05 0.88 0.28 0.87 -0.67 0.00 0.00 178.83 180.23 2dor h LYS 88 N 0.89 0.73 -5.58 1.46 1.57 -1.44 -3.35 116.57 110.84 2dor h LYS 88 Ca 0.18 -0.09 -0.62 0.00 -1.87 0.00 0.00 60.65 58.25 2dor h LYS 88 Cb 0.41 -0.14 -0.14 0.00 0.08 0.00 0.00 32.23 32.44 2dor h LYS 88 CO 0.01 0.57 0.72 -1.21 -0.57 0.00 0.00 179.45 178.98 2dor s GLU 89 N -5.82 3.22 -1.15 3.15 2.02 -1.15 -4.91 118.70 114.05 2dor s GLU 89 Ca -0.13 -0.87 -0.13 0.00 0.02 0.00 0.00 54.97 53.85 2dor s GLU 89 Cb 0.12 -4.38 -0.07 0.00 0.10 0.00 0.00 34.13 29.90 2dor s GLU 89 CO 0.76 -1.89 2.25 0.09 0.02 0.00 0.00 175.26 176.49 2dor n ASN 90 N 7.91 4.68 -1.69 -0.19 4.13 -1.26 -4.47 115.26 124.37 2dor n ASN 90 Ca 0.03 -2.60 -0.12 0.00 1.68 0.00 0.00 54.58 53.57 2dor n ASN 90 Cb 0.47 -1.33 0.21 0.00 -1.54 0.00 0.00 39.78 37.59 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 4.80 -3.64 5.41 0.00 -1.26 -4.90 120.51 126.45 2dor n ALA 91 Ca 0.54 -2.89 -0.06 0.00 0.00 0.00 0.00 53.44 51.04 2dor n ALA 91 Cb 0.30 -1.09 -0.07 0.00 0.00 0.00 0.00 19.45 18.58 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 -3.21 0.64 -0.24 0.00 0.74 -1.26 -5.13 119.66 111.20 2dor s GLN 92 Ca 0.51 1.12 -0.19 0.00 0.05 0.00 0.00 55.36 56.86 2dor s GLN 92 Cb 0.44 0.16 -0.03 0.00 1.10 0.00 0.00 33.01 34.68 2dor s GLN 92 CO 0.07 -0.14 0.54 -1.83 -0.55 0.00 0.00 175.29 173.38 2dor s GLU 93 N 1.64 4.12 0.00 1.67 -1.05 -1.26 -4.88 118.70 118.94 2dor s GLU 93 Ca -0.10 0.40 0.00 0.00 -0.15 0.00 0.00 54.97 55.12 2dor s GLU 93 Cb -0.05 -3.62 0.00 0.00 -0.44 0.00 0.00 34.13 30.02 2dor s GLU 93 CO -0.19 -0.28 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 -4.86 105.19 105.56 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 -4.94 1.49 0.05 1.61 0.04 -1.26 -5.05 135.00 126.94 2dor s PRO 95 Ca 0.00 1.20 -0.03 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 -2.19 0.24 -1.50 0.04 0.00 0.00 177.00 173.59 2dor s ILE 96 N -2.81 5.35 -0.08 0.56 -1.16 -1.26 -4.71 121.20 117.09 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 39.24 2dor s ILE 96 CO 0.57 0.21 0.20 -0.36 -2.81 0.00 0.00 174.94 172.75 2dor s PHE 97 N -1.45 3.62 -0.19 3.50 0.40 -0.60 -1.84 117.98 121.41 2dor s PHE 97 Ca 0.33 0.61 0.01 0.00 -0.60 0.00 0.00 56.93 57.28 2dor s PHE 97 Cb -0.13 -2.00 0.03 0.00 0.51 0.00 0.00 43.02 41.43 2dor s PHE 97 CO 0.23 0.71 -0.15 0.12 0.70 0.00 0.00 175.22 176.83 2dor s PHE 98 N -1.07 2.68 -0.15 0.36 2.19 0.58 -2.21 117.98 120.36 2dor s PHE 98 Ca 0.18 -1.69 -0.09 0.00 0.33 0.00 0.00 56.93 55.66 2dor s PHE 98 Cb -0.13 -1.80 -0.05 0.00 -1.31 0.00 0.00 43.02 39.74 2dor s PHE 98 CO 0.07 -0.78 0.17 0.45 1.83 0.00 0.00 175.22 176.96 2dor s SER 99 N 1.31 6.36 0.01 6.13 0.15 -1.26 -0.91 113.70 125.49 2dor s SER 99 Ca 0.01 0.42 0.06 0.00 0.70 0.00 0.00 55.95 57.14 2dor s SER 99 Cb -0.15 -2.10 -0.02 0.00 -1.71 0.00 0.00 66.02 62.04 2dor s SER 99 CO -0.10 0.28 -0.19 0.27 1.20 0.00 0.00 173.24 174.70 2dor s ILE 100 N -0.33 1.54 -0.41 6.45 -4.36 -0.55 -1.76 121.20 121.78 2dor s ILE 100 Ca 0.13 -0.98 0.06 0.00 -0.26 0.00 0.00 60.65 59.61 2dor s ILE 100 Cb -0.12 -1.31 0.22 0.00 1.25 0.00 0.00 42.46 42.50 2dor s ILE 100 CO 0.02 0.31 0.50 0.00 0.24 0.00 0.00 174.94 176.02 2dor n ALA 101 N 2.27 2.00 -1.76 2.27 0.00 -0.31 -1.26 120.51 123.71 2dor n ALA 101 Ca -0.16 -2.99 -0.37 0.00 0.00 0.00 0.00 53.44 49.91 2dor n ALA 101 Cb 0.53 -0.87 0.02 0.00 0.00 0.00 0.00 19.45 19.13 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 -0.70 2.82 0.00 0.00 0.00 -1.26 -4.62 107.32 103.57 2dor s GLY 102 Ca 0.34 1.14 0.21 0.00 0.00 0.00 0.00 44.72 46.41 2dor s GLY 102 CO -0.15 1.61 1.68 1.03 0.00 0.00 0.00 173.10 177.27 2dor n MET 103 N -1.00 0.17 -3.80 2.90 2.81 -1.26 -4.81 117.12 112.14 2dor n MET 103 Ca 0.10 0.11 -0.10 0.00 -1.81 0.00 0.00 57.70 56.01 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 -2.76 -0.17 0.21 7.83 1.04 -1.26 -5.02 113.70 113.58 2dor s SER 104 Ca 0.16 -0.58 -0.10 0.00 0.48 0.00 0.00 55.95 55.91 2dor s SER 104 Cb 0.14 0.53 0.20 0.00 0.10 0.00 0.00 66.02 66.99 2dor s SER 104 CO 0.35 -1.00 1.85 0.00 0.98 0.00 0.00 173.24 175.42 2dor h ALA 105 N 2.31 0.92 -0.56 5.32 0.00 -2.00 -2.10 119.26 123.16 2dor h ALA 105 Ca -0.30 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.66 2dor h ALA 105 Cb 1.25 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 2dor h ALA 105 CO 0.41 0.21 0.24 0.00 0.00 0.00 0.00 179.25 180.11 2dor h ALA 106 N 1.30 0.72 -0.42 0.00 0.00 -1.98 -0.89 119.26 117.99 2dor h ALA 106 Ca 0.28 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.18 2dor h ALA 106 Cb 0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2dor h ALA 106 CO -0.11 -0.14 -0.03 1.49 0.00 0.00 0.00 179.25 180.46 2dor h GLU 107 N 0.46 0.69 -0.31 0.00 4.81 -1.79 -1.62 114.58 116.81 2dor h GLU 107 Ca 0.26 -0.18 -0.09 0.00 -0.13 0.00 0.00 59.36 59.22 2dor h GLU 107 Cb 0.25 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2dor h GLU 107 CO -0.23 0.73 -0.14 -0.91 -0.73 0.00 0.00 179.01 177.73 2dor h ASN 108 N 0.65 0.67 -0.58 1.04 2.35 -0.69 -2.07 115.58 116.94 2dor h ASN 108 Ca 0.13 -0.40 -0.07 0.00 -0.55 0.00 0.00 56.30 55.41 2dor h ASN 108 Cb 0.44 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.60 2dor h ASN 108 CO 0.02 0.92 0.12 0.40 -1.65 0.00 0.00 177.43 177.23 2dor h ILE 109 N 0.41 1.25 -0.37 2.81 2.04 -1.03 -0.75 117.51 121.88 2dor h ILE 109 Ca 0.07 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 64.97 2dor h ILE 109 Cb 0.66 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 2dor h ILE 109 CO 0.04 0.36 0.19 0.00 0.00 0.00 0.00 178.15 178.74 2dor h ALA 110 N 1.19 0.47 -0.59 1.87 0.00 -1.21 0.46 119.26 121.46 2dor h ALA 110 Ca 0.19 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2dor h ALA 110 Cb 0.38 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2dor h ALA 110 CO 0.01 0.02 -0.01 0.52 0.00 0.00 0.00 179.25 179.78 2dor h MET 111 N 0.46 1.04 -0.42 0.00 2.86 -1.07 -2.46 114.93 115.35 2dor h MET 111 Ca 0.13 -0.34 -0.07 0.00 -2.06 0.00 0.00 59.70 57.36 2dor h MET 111 Cb 0.09 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 2dor h MET 111 CO -0.02 1.03 -0.04 -0.07 1.06 0.00 0.00 176.91 178.88 2dor h LEU 112 N 0.94 0.68 -0.66 1.22 3.38 -0.84 -1.28 115.31 118.75 2dor h LEU 112 Ca 0.16 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2dor h LEU 112 Cb 0.57 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2dor h LEU 112 CO 0.03 0.77 0.09 0.11 0.09 0.00 0.00 178.44 179.54 2dor h LYS 113 N 0.66 1.10 -0.43 1.13 1.57 -0.75 0.90 116.57 120.74 2dor h LYS 113 Ca 0.13 -0.30 -0.09 0.00 -1.87 0.00 0.00 60.65 58.52 2dor h LYS 113 Cb 0.46 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 2dor h LYS 113 CO 0.02 1.01 -0.09 0.87 -0.57 0.00 0.00 179.45 180.70 2dor h LYS 114 N 1.01 0.76 -0.43 3.15 1.57 -1.05 -0.56 116.57 121.02 2dor h LYS 114 Ca 0.20 -0.24 -0.15 0.00 -1.87 0.00 0.00 60.65 58.59 2dor h LYS 114 Cb 0.46 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2dor h LYS 114 CO 0.02 0.83 -0.32 0.82 -0.57 0.00 0.00 179.45 180.23 2dor h ILE 115 N 0.69 1.27 -0.54 1.86 2.04 -0.88 -1.74 117.51 120.21 2dor h ILE 115 Ca 0.12 -1.49 -0.02 0.00 1.00 0.00 0.00 64.86 64.47 2dor h ILE 115 Cb 0.55 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 2dor h ILE 115 CO 0.03 0.51 0.26 -0.61 0.00 0.00 0.00 178.15 178.34 2dor h GLN 116 N 0.81 0.77 -0.10 2.37 5.75 -0.45 -2.96 115.11 121.30 2dor h GLN 116 Ca 0.08 -0.11 -0.12 0.00 -0.15 0.00 0.00 58.65 58.35 2dor h GLN 116 Cb 0.91 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.31 2dor h GLN 116 CO 0.08 0.63 -0.45 0.93 -2.65 0.00 0.00 178.83 177.37 2dor h GLU 117 N 0.73 0.25 -7.46 1.69 5.08 -1.05 -3.46 114.58 110.35 2dor h GLU 117 Ca 0.19 -0.13 -0.42 0.00 -1.00 0.00 0.00 59.36 58.00 2dor h GLU 117 Cb 0.11 0.00 0.19 0.00 0.50 0.00 0.00 28.75 29.55 2dor h GLU 117 CO -0.02 0.66 0.18 -1.54 -1.00 0.00 0.00 179.01 177.28 2dor s SER 118 N -6.88 1.28 0.00 1.42 1.04 -0.66 -4.95 113.70 104.95 2dor s SER 118 Ca -0.04 0.58 0.14 0.00 0.48 0.00 0.00 55.95 57.11 2dor s SER 118 Cb 0.13 -0.79 0.46 0.00 0.10 0.00 0.00 66.02 65.92 2dor s SER 118 CO 0.78 -3.89 1.36 0.47 0.98 0.00 0.00 173.24 172.93 2dor n ASP 119 N -4.60 1.88 -4.67 7.02 8.00 -1.26 -4.93 116.55 117.99 2dor n ASP 119 Ca 0.13 -1.91 -0.47 0.00 0.71 0.00 0.00 54.79 53.26 2dor n ASP 119 Cb 0.59 -0.20 -0.04 0.00 -0.02 0.00 0.00 41.12 41.45 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 0.50 2.23 -0.55 1.24 7.35 -1.26 -4.86 117.46 122.11 2dor n PHE 120 Ca 0.14 0.23 0.05 0.00 -0.76 0.00 0.00 57.45 57.11 2dor n PHE 120 Cb 0.32 -2.56 0.09 0.00 0.35 0.00 0.00 39.48 37.68 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 4.14 2.33 -1.62 -2.13 3.41 -1.26 -5.01 113.62 113.47 2dor n SER 121 Ca 0.18 -2.55 0.00 0.00 -0.26 0.00 0.00 58.87 56.24 2dor n SER 121 Cb 0.28 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 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 -0.86 0.50 3.62 5.00 0.00 -1.26 -4.93 105.19 107.25 2dor n GLY 122 Ca 0.09 -1.84 -0.34 0.00 0.00 0.00 0.00 46.02 43.93 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 0.82 4.06 -0.11 -0.61 1.01 -0.77 -4.57 121.20 121.04 2dor s ILE 123 Ca 0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 60.65 60.28 2dor s ILE 123 Cb 0.00 -2.71 -0.03 0.00 0.01 0.00 0.00 42.46 39.73 2dor s ILE 123 CO 0.00 0.58 0.03 -0.89 0.00 0.00 0.00 174.94 174.66 2dor s THR 124 N -0.62 4.57 -0.21 2.92 2.01 -0.65 -0.31 115.64 123.35 2dor s THR 124 Ca 0.10 -0.14 -0.01 0.00 0.31 0.00 0.00 61.69 61.95 2dor s THR 124 Cb -0.12 -2.96 0.02 0.00 0.01 0.00 0.00 72.50 69.46 2dor s THR 124 CO 0.02 0.58 -0.13 -0.70 -0.69 0.00 0.00 174.62 173.71 2dor s GLU 125 N -0.68 2.98 -0.37 4.92 2.12 -0.09 -0.63 118.70 126.96 2dor s GLU 125 Ca 0.11 -0.86 -0.20 0.00 0.36 0.00 0.00 54.97 54.38 2dor s GLU 125 Cb -0.12 -2.79 0.00 0.00 0.26 0.00 0.00 34.13 31.49 2dor s GLU 125 CO 0.02 -0.28 0.62 -1.17 -0.54 0.00 0.00 175.26 173.92 2dor s LEU 126 N 1.33 4.30 -0.57 2.70 2.96 0.66 -1.48 118.68 128.57 2dor s LEU 126 Ca 0.03 0.07 -0.25 0.00 -0.22 0.00 0.00 54.13 53.76 2dor s LEU 126 Cb -0.15 -2.76 0.04 0.00 0.50 0.00 0.00 46.19 43.83 2dor s LEU 126 CO -0.08 -0.61 1.01 0.21 -1.32 0.00 0.00 176.35 175.56 2dor s ASN 127 N 1.82 6.35 -0.25 3.68 3.84 -0.39 -1.22 114.94 128.77 2dor s ASN 127 Ca 0.24 -0.29 0.13 0.00 0.21 0.00 0.00 52.86 53.15 2dor s ASN 127 Cb -0.14 -2.47 0.69 0.00 -0.55 0.00 0.00 41.25 38.78 2dor s ASN 127 CO 0.15 -1.32 1.65 0.18 -2.79 0.00 0.00 177.10 174.98 2dor n LEU 128 N 7.76 5.20 -2.40 3.21 4.77 -0.95 -4.63 117.00 129.96 2dor n LEU 128 Ca 0.03 -3.11 0.00 0.00 -0.03 0.00 0.00 56.01 52.90 2dor n LEU 128 Cb 0.48 -0.66 0.05 0.00 -2.33 0.00 0.00 43.42 40.96 2dor n LEU 128 CO 0.66 0.74 0.14 -1.54 -1.33 0.00 0.00 177.39 176.06 2dor n SER 129 N -0.07 0.74 -4.66 -1.43 3.41 -1.25 -1.34 113.62 109.02 2dor n SER 129 Ca 0.30 -2.05 -0.43 0.00 -0.26 0.00 0.00 58.87 56.44 2dor n SER 129 Cb 1.16 -0.18 -0.02 0.00 -0.26 0.00 0.00 64.21 64.90 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 6.47 3.30 -0.24 0.00 -0.04 -1.26 -4.58 135.00 138.64 2dor n PRO 131 Ca 0.14 -2.70 0.06 0.00 -0.04 0.00 0.00 63.50 60.97 2dor n PRO 131 Cb 0.45 -1.71 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 1.00 3.12 -4.43 3.54 3.02 -1.26 -4.71 115.26 115.54 2dor n ASN 132 Ca 0.23 -2.36 -0.39 0.00 -0.03 0.00 0.00 54.58 52.03 2dor n ASN 132 Cb 0.75 -0.32 -0.11 0.00 -0.61 0.00 0.00 39.78 39.49 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 -1.64 4.66 0.07 2.41 1.01 -1.26 -4.07 120.40 121.57 2dor s VAL 133 Ca 0.27 -0.54 -0.34 0.00 0.00 0.00 0.00 61.98 61.37 2dor s VAL 133 Cb 0.18 -3.45 -0.13 0.00 0.00 0.00 0.00 36.38 32.99 2dor s VAL 133 CO 0.12 -0.04 1.69 -2.65 0.00 0.00 0.00 175.10 174.22 2dor n PRO 134 N 5.00 2.14 -0.47 2.72 -0.02 -1.26 -2.00 135.00 141.11 2dor n PRO 134 Ca -0.13 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 2dor n PRO 134 Cb 0.48 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 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 3.77 1.18 3.12 -1.23 0.00 -1.26 -5.03 105.19 105.75 2dor n GLY 135 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 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 2.07 0.87 1.61 3.01 -0.84 -5.11 119.74 121.02 2dor s LYS 136 Ca 0.00 -1.62 -0.12 0.00 -1.01 0.00 0.00 55.97 53.22 2dor s LYS 136 Cb 0.00 -3.37 0.11 0.00 -1.01 0.00 0.00 37.83 33.57 2dor s LYS 136 CO 0.00 -0.88 1.10 -1.25 0.51 0.00 0.00 175.35 174.83 2dor s PRO 137 N 1.14 1.47 -0.19 -1.68 0.04 -1.26 -4.70 135.00 129.82 2dor s PRO 137 Ca 0.04 0.68 -0.29 0.00 0.04 0.00 0.00 61.00 61.46 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 1.30 -0.65 0.04 0.00 0.00 177.00 175.59 2dor s GLN 138 N -5.05 4.16 0.26 4.56 -0.21 -1.26 -4.92 119.66 117.21 2dor s GLN 138 Ca 0.63 1.62 -0.02 0.00 0.02 0.00 0.00 55.36 57.60 2dor s GLN 138 Cb -0.16 -3.80 0.42 0.00 1.00 0.00 0.00 33.01 30.46 2dor s GLN 138 CO 0.56 -0.80 1.87 1.25 -2.12 0.00 0.00 175.29 176.04 2dor h LEU 139 N 10.01 1.00 0.00 2.90 5.85 -1.89 -2.23 115.31 130.95 2dor h LEU 139 Ca -0.27 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.46 2dor h LEU 139 Cb 1.11 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.94 2dor h LEU 139 CO 0.98 0.62 0.00 0.00 -0.34 0.00 0.00 178.44 179.71 2dor n ALA 140 N -2.36 1.53 1.23 1.25 0.00 -0.45 -0.73 120.51 120.97 2dor n ALA 140 Ca 0.16 -0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.68 2dor n ALA 140 Cb 0.21 -1.14 0.30 0.00 0.00 0.00 0.00 19.45 18.82 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 -3.70 0.00 4.01 -0.84 -4.59 117.16 110.69 2dor n TYR 141 Ca 0.04 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.40 2dor n TYR 141 Cb 0.08 -0.05 -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 -2.32 5.35 0.24 7.72 -1.08 0.09 -4.97 116.67 121.71 2dor s ASP 142 Ca 0.27 -2.63 -0.05 0.00 -0.52 0.00 0.00 52.55 49.62 2dor s ASP 142 Cb 0.19 -1.88 0.36 0.00 -1.46 0.00 0.00 42.92 40.13 2dor s ASP 142 CO 0.46 -0.43 1.83 -0.26 0.52 0.00 0.00 175.17 177.29 2dor h PHE 143 N 7.36 0.93 -0.31 -5.34 0.04 -1.81 -1.02 116.94 116.79 2dor h PHE 143 Ca -0.04 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.72 2dor h PHE 143 Cb 0.98 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.83 2dor h PHE 143 CO 0.69 0.43 0.06 1.49 -0.60 0.00 0.00 178.31 180.38 2dor h GLU 144 N 0.89 0.51 -0.57 1.51 4.81 -1.93 -1.58 114.58 118.22 2dor h GLU 144 Ca 0.38 -0.13 -0.07 0.00 -0.13 0.00 0.00 59.36 59.41 2dor h GLU 144 Cb 0.25 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2dor h GLU 144 CO -0.20 0.60 0.09 0.00 -0.73 0.00 0.00 179.01 178.77 2dor h ALA 145 N 0.89 1.08 -0.30 2.92 0.00 -1.80 -2.15 119.26 119.90 2dor h ALA 145 Ca 0.10 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2dor h ALA 145 Cb 0.33 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2dor h ALA 145 CO 0.00 0.60 0.07 1.15 0.00 0.00 0.00 179.25 181.07 2dor h THR 146 N 0.87 1.22 -0.63 0.00 2.02 -1.00 -2.05 112.91 113.34 2dor h THR 146 Ca 0.18 -0.74 -0.03 0.00 0.77 0.00 0.00 66.41 66.58 2dor h THR 146 Cb 0.39 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 2dor h THR 146 CO 0.01 0.25 0.27 -0.08 0.37 0.00 0.00 175.52 176.33 2dor h GLU 147 N 0.32 0.93 -0.69 6.66 4.81 -1.11 -2.07 114.58 123.43 2dor h GLU 147 Ca 0.09 -0.16 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 2dor h GLU 147 Cb 0.30 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 2dor h GLU 147 CO 0.00 0.78 0.37 0.87 -0.73 0.00 0.00 179.01 180.30 2dor h LYS 148 N 0.88 0.97 -0.14 1.92 1.57 -1.29 -0.66 116.57 119.81 2dor h LYS 148 Ca 0.21 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2dor h LYS 148 Cb 0.18 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2dor h LYS 148 CO -0.02 0.74 0.06 1.25 -0.57 0.00 0.00 179.45 180.91 2dor h LEU 149 N 0.95 0.20 -1.12 2.94 5.85 -1.18 -2.54 115.31 120.41 2dor h LEU 149 Ca 0.24 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 2dor h LEU 149 Cb 0.06 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 2dor h LEU 149 CO -0.04 0.30 0.30 -0.07 -0.34 0.00 0.00 178.44 178.59 2dor h LEU 150 N 0.08 0.83 -0.65 2.25 3.38 -1.15 0.74 115.31 120.78 2dor h LEU 150 Ca 0.05 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2dor h LEU 150 Cb 0.16 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2dor h LEU 150 CO -0.00 0.71 0.38 0.11 0.09 0.00 0.00 178.44 179.73 2dor h LYS 151 N 0.91 0.89 -0.34 1.13 1.57 -1.00 -1.52 116.57 118.22 2dor h LYS 151 Ca 0.22 -0.09 -0.15 0.00 -1.87 0.00 0.00 60.65 58.76 2dor h LYS 151 Cb 0.11 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 2dor h LYS 151 CO -0.03 0.65 -0.38 1.49 -0.57 0.00 0.00 179.45 180.61 2dor h GLU 152 N 0.89 0.87 -0.52 3.15 4.81 -0.91 -3.11 114.58 119.76 2dor h GLU 152 Ca 0.23 -0.47 0.01 0.00 -0.13 0.00 0.00 59.36 59.00 2dor h GLU 152 Cb 0.00 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 2dor h GLU 152 CO -0.04 1.11 0.34 0.28 -0.73 0.00 0.00 179.01 179.97 2dor h VAL 153 N 0.66 1.11 0.00 0.32 2.07 -0.61 -2.51 116.25 117.29 2dor h VAL 153 Ca 0.05 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2dor h VAL 153 Cb 0.97 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2dor h VAL 153 CO 0.09 0.12 0.00 0.49 0.02 0.00 0.00 177.57 178.30 2dor n PHE 154 N -4.74 0.00 1.11 1.57 3.72 -0.59 -1.22 117.46 117.31 2dor n PHE 154 Ca 0.03 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.56 2dor n PHE 154 Cb 0.04 0.00 0.50 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 -0.94 -4.49 114.28 110.15 2dor n THR 155 Ca 0.12 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 2dor n THR 155 Cb 0.05 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 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 -1.35 0.00 -2.58 4.78 1.16 -1.01 -5.07 117.46 113.39 2dor n PHE 156 Ca 0.09 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.24 2dor n PHE 156 Cb 0.32 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.17 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 -0.74 3.11 -0.60 2.97 5.36 -0.36 -4.88 117.98 122.85 2dor s PHE 157 Ca 0.00 1.23 0.09 0.00 -0.96 0.00 0.00 56.93 57.28 2dor s PHE 157 Cb 0.00 -3.52 -0.05 0.00 -0.34 0.00 0.00 43.02 39.12 2dor s PHE 157 CO 0.00 -0.95 0.47 0.25 -1.46 0.00 0.00 175.22 173.53 2dor n THR 158 N 5.60 0.00 -2.12 0.12 -2.24 -1.26 -4.76 114.28 109.63 2dor n THR 158 Ca 0.13 -0.36 -0.28 0.00 -2.27 0.00 0.00 64.05 61.27 2dor n THR 158 Cb 0.46 1.05 0.06 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 -1.52 2.47 0.14 -0.78 1.02 -1.26 -4.99 119.74 114.82 2dor s LYS 159 Ca 0.05 0.04 -0.31 0.00 0.02 0.00 0.00 55.97 55.77 2dor s LYS 159 Cb 0.07 -2.12 -0.11 0.00 -0.52 0.00 0.00 37.83 35.15 2dor s LYS 159 CO 0.28 -1.14 1.82 -2.14 -0.92 0.00 0.00 175.35 173.25 2dor s PRO 160 N -5.28 4.13 -0.03 -1.68 0.02 -1.26 -4.97 135.00 125.93 2dor s PRO 160 Ca 0.59 2.60 0.02 0.00 0.02 0.00 0.00 61.00 64.23 2dor s PRO 160 Cb -0.11 -3.51 0.00 0.00 0.02 0.00 0.00 34.50 30.91 2dor s PRO 160 CO 0.47 -0.83 -0.09 -1.17 -0.33 0.00 0.00 177.00 175.05 2dor s LEU 161 N 2.48 1.77 0.20 -5.54 2.96 -1.26 -1.63 118.68 117.67 2dor s LEU 161 Ca 0.80 -0.19 0.07 0.00 -0.22 0.00 0.00 54.13 54.59 2dor s LEU 161 Cb -0.47 -0.55 -0.05 0.00 0.50 0.00 0.00 46.19 45.62 2dor s LEU 161 CO 0.36 0.06 -0.12 -0.83 -1.32 0.00 0.00 176.35 174.50 2dor s GLY 162 N 0.22 1.40 -0.05 7.98 0.00 0.20 -0.48 107.32 116.58 2dor s GLY 162 Ca -0.04 -1.66 0.06 0.00 0.00 0.00 0.00 44.72 43.08 2dor s GLY 162 CO 0.01 -1.73 -0.23 -1.34 0.00 0.00 0.00 173.10 169.80 2dor s VAL 163 N -3.08 1.92 -0.31 1.40 -7.23 -0.94 -0.25 120.40 111.92 2dor s VAL 163 Ca 0.22 -0.99 -0.18 0.00 -1.81 0.00 0.00 61.98 59.22 2dor s VAL 163 Cb 0.01 -1.63 -0.01 0.00 0.56 0.00 0.00 36.38 35.31 2dor s VAL 163 CO 0.06 0.54 0.51 -0.75 -0.31 0.00 0.00 175.10 175.15 2dor s LYS 164 N -0.14 3.83 0.13 4.82 2.47 -0.36 -0.31 119.74 130.18 2dor s LYS 164 Ca -0.03 0.06 0.05 0.00 -1.56 0.00 0.00 55.97 54.49 2dor s LYS 164 Cb -0.13 -3.74 -0.04 0.00 -1.46 0.00 0.00 37.83 32.46 2dor s LYS 164 CO 0.03 -0.51 0.06 -0.51 0.16 0.00 0.00 175.35 174.58 2dor s LEU 165 N 2.37 3.61 0.65 5.43 1.43 -0.38 -2.25 118.68 129.53 2dor s LEU 165 Ca 0.20 -0.17 -0.10 0.00 -1.03 0.00 0.00 54.13 53.03 2dor s LEU 165 Cb -0.15 -2.28 -0.00 0.00 0.03 0.00 0.00 46.19 43.79 2dor s LEU 165 CO 0.12 0.12 1.02 -2.16 0.23 0.00 0.00 176.35 175.68 2dor s PRO 166 N -2.70 3.08 0.43 1.29 0.04 -1.26 -1.06 135.00 134.81 2dor s PRO 166 Ca 0.28 0.41 -0.24 0.00 0.04 0.00 0.00 61.00 61.50 2dor s PRO 166 Cb -0.11 -2.11 -0.08 0.00 0.04 0.00 0.00 34.50 32.24 2dor s PRO 166 CO 0.21 -0.81 1.12 -1.25 0.04 0.00 0.00 177.00 176.30 2dor s PRO 167 N -5.21 3.95 0.17 0.56 0.04 -1.26 -4.78 135.00 128.48 2dor s PRO 167 Ca 0.56 1.66 0.07 0.00 0.04 0.00 0.00 61.00 63.34 2dor s PRO 167 Cb -0.11 -2.48 -0.04 0.00 0.04 0.00 0.00 34.50 31.91 2dor s PRO 167 CO 0.50 -0.36 -0.01 0.71 0.04 0.00 0.00 177.00 177.89 2dor s TYR 168 N -1.59 2.83 0.00 0.56 2.02 -1.26 -5.06 117.35 114.85 2dor s TYR 168 Ca 0.61 -0.14 0.00 0.00 -0.37 0.00 0.00 57.07 57.16 2dor s TYR 168 Cb -0.26 -1.37 0.00 0.00 -0.40 0.00 0.00 41.96 39.93 2dor s TYR 168 CO 0.32 0.52 0.68 1.19 -1.57 0.00 0.00 175.55 176.68 2dor n PHE 169 N -0.10 0.00 -4.19 2.71 3.01 -1.26 -4.88 117.46 112.75 2dor n PHE 169 Ca -0.10 -0.22 -0.19 0.00 1.01 0.00 0.00 57.45 57.95 2dor n PHE 169 Cb 0.55 -0.02 -0.16 0.00 -0.01 0.00 0.00 39.48 39.84 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 -0.45 0.89 0.43 4.37 -1.08 -1.26 -5.04 116.67 114.54 2dor s ASP 170 Ca 0.00 -0.13 0.14 0.00 -0.52 0.00 0.00 52.55 52.04 2dor s ASP 170 Cb 0.00 -0.38 1.02 0.00 -1.46 0.00 0.00 42.92 42.10 2dor s ASP 170 CO 0.00 -0.02 1.97 -0.07 0.52 0.00 0.00 175.17 177.57 2dor h LEU 171 N 6.92 0.38 -1.47 -1.34 3.38 -2.01 0.29 115.31 121.46 2dor h LEU 171 Ca -0.37 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.57 2dor h LEU 171 Cb 1.16 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2dor h LEU 171 CO 0.48 0.23 -0.06 0.58 0.09 0.00 0.00 178.44 179.76 2dor h VAL 172 N 0.42 1.15 -0.33 1.22 2.07 -1.99 -1.38 116.25 117.42 2dor h VAL 172 Ca 0.29 -0.63 -0.10 0.00 0.82 0.00 0.00 66.70 67.08 2dor h VAL 172 Cb 0.56 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 2dor h VAL 172 CO -0.08 0.20 -0.21 0.45 0.02 0.00 0.00 177.57 177.95 2dor h HIS 173 N 0.27 0.69 -0.59 1.57 3.86 -1.36 -0.36 115.15 119.23 2dor h HIS 173 Ca 0.06 -0.14 -0.09 0.00 -1.16 0.00 0.00 60.37 59.04 2dor h HIS 173 Cb 0.28 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 2dor h HIS 173 CO 0.00 0.78 0.01 0.74 0.86 0.00 0.00 177.93 180.33 2dor h PHE 174 N 0.55 1.09 -0.20 2.45 0.04 -1.19 -0.92 116.94 118.77 2dor h PHE 174 Ca 0.08 -0.18 -0.01 0.00 2.80 0.00 0.00 57.97 60.67 2dor h PHE 174 Cb 0.66 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.52 2dor h PHE 174 CO 0.03 0.97 0.09 -0.44 -0.60 0.00 0.00 178.31 178.35 2dor h ASP 175 N 0.93 0.27 -0.32 2.17 3.32 -0.82 0.85 116.42 122.82 2dor h ASP 175 Ca 0.17 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2dor h ASP 175 Cb 0.53 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2dor h ASP 175 CO 0.03 0.34 0.14 0.40 -1.72 0.00 0.00 179.24 178.43 2dor h ILE 176 N 0.18 1.17 -0.35 0.35 2.04 -0.97 -2.39 117.51 117.53 2dor h ILE 176 Ca 0.07 -0.50 -0.03 0.00 1.00 0.00 0.00 64.86 65.39 2dor h ILE 176 Cb 0.15 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2dor h ILE 176 CO -0.01 0.18 0.08 0.24 0.00 0.00 0.00 178.15 178.65 2dor h MET 177 N 0.37 0.56 -0.85 2.37 2.86 -1.01 -2.12 114.93 117.12 2dor h MET 177 Ca 0.11 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2dor h MET 177 Cb 0.15 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.69 2dor h MET 177 CO -0.01 0.61 0.53 0.00 1.06 0.00 0.00 176.91 179.11 2dor h ALA 178 N 0.93 1.34 -0.30 6.32 0.00 -0.81 0.72 119.26 127.46 2dor h ALA 178 Ca 0.11 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2dor h ALA 178 Cb 0.30 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2dor h ALA 178 CO 0.00 0.59 -0.29 1.49 0.00 0.00 0.00 179.25 181.03 2dor h GLU 179 N 1.16 0.62 -0.14 0.00 4.81 -1.28 0.96 114.58 120.71 2dor h GLU 179 Ca 0.31 -0.26 -0.04 0.00 -0.13 0.00 0.00 59.36 59.24 2dor h GLU 179 Cb -0.09 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 2dor h GLU 179 CO -0.06 0.84 -0.06 0.82 -0.73 0.00 0.00 179.01 179.82 2dor h ILE 180 N 0.53 1.31 -0.44 2.32 2.04 -0.62 -3.31 117.51 119.33 2dor h ILE 180 Ca 0.07 -1.08 -0.10 0.00 1.00 0.00 0.00 64.86 64.74 2dor h ILE 180 Cb 0.77 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 38.57 2dor h ILE 180 CO 0.06 0.31 -0.14 -0.07 0.00 0.00 0.00 178.15 178.32 2dor h LEU 181 N -0.05 0.82 -2.15 1.44 3.38 -0.67 -3.10 115.31 114.98 2dor h LEU 181 Ca 0.03 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2dor h LEU 181 Cb 0.52 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2dor h LEU 181 CO 0.02 0.97 0.00 0.78 0.09 0.00 0.00 178.44 180.30 2dor h ASN 182 N 0.73 0.00 0.04 -0.43 2.35 -0.90 -2.06 115.58 115.32 2dor h ASN 182 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2dor h ASN 182 Cb 0.65 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.02 2dor h ASN 182 CO 0.05 0.00 -0.02 0.00 -1.65 0.00 0.00 177.43 175.81 2dor n GLN 183 N -2.72 1.24 -4.37 0.81 10.64 -1.17 -4.90 117.38 116.92 2dor n GLN 183 Ca -0.02 -0.45 -0.26 0.00 -1.83 0.00 0.00 57.00 54.44 2dor n GLN 183 Cb 0.08 -1.49 -0.10 0.00 -0.86 0.00 0.00 30.24 27.87 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 -2.07 2.45 -0.48 2.61 0.08 -0.78 -5.02 117.98 114.78 2dor s PHE 184 Ca 0.41 -0.30 -0.07 0.00 0.12 0.00 0.00 56.93 57.10 2dor s PHE 184 Cb 0.21 -1.18 -0.17 0.00 -0.57 0.00 0.00 43.02 41.32 2dor s PHE 184 CO 0.37 0.54 3.31 -0.35 -0.10 0.00 0.00 175.22 178.99 2dor n PRO 185 N -0.00 2.55 -2.35 0.24 -0.04 -1.26 -4.94 135.00 129.20 2dor n PRO 185 Ca -0.11 -1.56 -0.36 0.00 -0.04 0.00 0.00 63.50 61.43 2dor n PRO 185 Cb 0.56 -2.22 -0.02 0.00 -0.04 0.00 0.00 33.50 31.78 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 -0.36 3.99 0.01 1.53 1.43 -1.26 -4.85 118.68 119.17 2dor s LEU 186 Ca 0.66 2.19 -0.10 0.00 -1.03 0.00 0.00 54.13 55.85 2dor s LEU 186 Cb 0.29 -4.31 -0.31 0.00 0.03 0.00 0.00 46.19 41.89 2dor s LEU 186 CO -0.05 -0.85 0.88 0.74 0.23 0.00 0.00 176.35 177.31 2dor h THR 187 N 1.82 1.17 -2.31 5.49 2.02 -1.10 -3.41 112.91 116.59 2dor h THR 187 Ca -0.49 -2.71 0.18 0.00 0.77 0.00 0.00 66.41 64.16 2dor h THR 187 Cb 1.24 2.88 -0.08 0.00 -1.74 0.00 0.00 68.15 70.45 2dor h THR 187 CO 0.60 0.84 0.51 -0.72 0.37 0.00 0.00 175.52 177.12 2dor s TYR 188 N -2.60 -0.10 -0.00 3.16 -0.85 -1.21 -2.21 117.35 113.54 2dor s TYR 188 Ca -0.10 -0.21 0.05 0.00 -0.52 0.00 0.00 57.07 56.28 2dor s TYR 188 Cb 0.05 0.64 -0.01 0.00 0.38 0.00 0.00 41.96 43.03 2dor s TYR 188 CO 0.89 -0.82 -0.14 0.14 -1.52 0.00 0.00 175.55 174.10 2dor s VAL 189 N -3.10 1.13 -0.24 -3.49 -7.23 -0.73 -2.22 120.40 104.52 2dor s VAL 189 Ca 0.14 -0.69 -0.01 0.00 -1.81 0.00 0.00 61.98 59.61 2dor s VAL 189 Cb -0.01 -0.96 0.03 0.00 0.56 0.00 0.00 36.38 36.00 2dor s VAL 189 CO 0.02 0.26 -0.08 0.21 -0.31 0.00 0.00 175.10 175.21 2dor s ASN 190 N -0.49 4.20 -0.10 4.85 3.84 0.57 -0.78 114.94 127.04 2dor s ASN 190 Ca 0.05 -0.87 0.04 0.00 0.21 0.00 0.00 52.86 52.29 2dor s ASN 190 Cb -0.06 -1.64 0.00 0.00 -0.55 0.00 0.00 41.25 39.00 2dor s ASN 190 CO -0.00 -0.11 -0.24 -0.44 -2.79 0.00 0.00 177.10 173.52 2dor s SER 191 N 1.31 3.04 0.17 -4.21 0.01 -0.62 -1.25 113.70 112.15 2dor s SER 191 Ca 0.00 -0.55 0.01 0.00 1.31 0.00 0.00 55.95 56.73 2dor s SER 191 Cb -0.16 -1.37 -0.05 0.00 0.21 0.00 0.00 66.02 64.65 2dor s SER 191 CO -0.05 0.16 0.01 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 -0.03 -0.16 120.40 118.27 2dor s VAL 192 Ca -0.18 -1.97 -0.15 0.00 -1.81 0.00 0.00 61.98 57.87 2dor s VAL 192 Cb -0.18 -2.13 0.16 0.00 0.56 0.00 0.00 36.38 34.79 2dor s VAL 192 CO 0.09 -0.46 1.26 0.21 -0.31 0.00 0.00 175.10 175.89 2dor s ASN 193 N -3.16 3.55 0.71 4.85 3.84 -0.23 -4.56 114.94 119.94 2dor s ASN 193 Ca 0.24 0.50 -0.16 0.00 0.21 0.00 0.00 52.86 53.65 2dor s ASN 193 Cb 0.06 -0.73 0.03 0.00 -0.55 0.00 0.00 41.25 40.06 2dor s ASN 193 CO 0.04 -2.48 1.23 -0.94 -2.79 0.00 0.00 177.10 172.16 2dor s SER 194 N -4.71 4.28 -0.10 -4.21 1.04 -1.26 -4.48 113.70 104.26 2dor s SER 194 Ca 0.69 2.42 -0.29 0.00 0.48 0.00 0.00 55.95 59.25 2dor s SER 194 Cb -0.07 -2.60 -0.04 0.00 0.10 0.00 0.00 66.02 63.41 2dor s SER 194 CO 0.52 -2.21 1.58 -0.63 0.98 0.00 0.00 173.24 173.48 2dor s ILE 195 N -1.84 3.72 0.37 -1.02 1.01 -0.39 -4.71 121.20 118.35 2dor s ILE 195 Ca 0.76 0.86 -0.27 0.00 0.00 0.00 0.00 60.65 62.00 2dor s ILE 195 Cb -0.31 -3.58 -0.10 0.00 0.01 0.00 0.00 42.46 38.48 2dor s ILE 195 CO 0.44 -0.11 1.31 -0.83 0.00 0.00 0.00 174.94 175.75 2dor s GLY 196 N 3.27 2.96 -1.25 6.18 0.00 -1.26 -0.60 107.32 116.62 2dor s GLY 196 Ca 0.70 1.25 -0.10 0.00 0.00 0.00 0.00 44.72 46.58 2dor s GLY 196 CO 0.27 1.87 0.66 0.70 0.00 0.00 0.00 173.10 176.59 2dor n ASN 197 N 0.44 -2.91 -4.43 1.64 3.02 -1.18 -4.90 115.26 106.95 2dor n ASN 197 Ca 0.02 -0.97 -0.23 0.00 -0.03 0.00 0.00 54.58 53.37 2dor n ASN 197 Cb 0.43 -3.47 0.12 0.00 -0.61 0.00 0.00 39.78 36.25 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 -1.74 0.47 2.98 7.41 0.00 0.26 -4.73 105.19 109.84 2dor n GLY 198 Ca -0.20 -2.00 -0.13 0.00 0.00 0.00 0.00 46.02 43.69 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 1.17 0.00 0.99 2.96 -1.26 -1.91 118.68 120.63 2dor s LEU 199 Ca 0.65 0.29 0.07 0.00 -0.22 0.00 0.00 54.13 54.93 2dor s LEU 199 Cb -0.04 0.44 -0.02 0.00 0.50 0.00 0.00 46.19 47.07 2dor s LEU 199 CO 0.44 -0.09 -0.22 0.12 -1.32 0.00 0.00 176.35 175.28 2dor s PHE 200 N 0.51 1.94 -0.01 5.38 5.36 -1.26 -5.08 117.98 124.83 2dor s PHE 200 Ca -0.04 -0.37 0.06 0.00 -0.96 0.00 0.00 56.93 55.62 2dor s PHE 200 Cb -0.05 -1.22 -0.02 0.00 -0.34 0.00 0.00 43.02 41.39 2dor s PHE 200 CO -0.02 0.01 -0.19 0.42 -1.46 0.00 0.00 175.22 173.97 2dor s ILE 201 N -0.60 1.54 -0.51 3.12 1.01 -1.26 -3.35 121.20 121.15 2dor s ILE 201 Ca 0.08 -0.85 -0.19 0.00 0.00 0.00 0.00 60.65 59.69 2dor s ILE 201 Cb -0.09 -1.28 0.06 0.00 0.01 0.00 0.00 42.46 41.17 2dor s ILE 201 CO -0.00 0.41 0.60 -0.62 0.00 0.00 0.00 174.94 175.33 2dor s ASP 202 N -0.51 6.21 0.41 3.58 -1.08 0.00 -4.95 116.67 120.34 2dor s ASP 202 Ca 0.07 -1.01 0.09 0.00 -0.52 0.00 0.00 52.55 51.18 2dor s ASP 202 Cb -0.08 -2.28 0.86 0.00 -1.46 0.00 0.00 42.92 39.97 2dor s ASP 202 CO -0.01 -0.88 2.00 1.55 0.52 0.00 0.00 175.17 178.35 2dor h PRO 203 N 8.98 0.34 -0.15 4.34 0.13 -1.96 0.25 132.00 143.92 2dor h PRO 203 Ca -0.28 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 64.78 2dor h PRO 203 Cb 1.10 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 2dor h PRO 203 CO 0.96 0.33 -0.02 0.93 -0.23 0.00 0.00 178.00 179.97 2dor h GLU 204 N 0.33 0.28 0.00 0.86 5.08 -1.96 -2.97 114.58 116.20 2dor h GLU 204 Ca 0.08 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2dor h GLU 204 Cb 0.16 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2dor h GLU 204 CO -0.00 0.54 -0.14 0.00 -1.00 0.00 0.00 179.01 178.42 2dor n ALA 205 N -2.33 2.53 -3.72 3.43 0.00 -1.11 -4.94 120.51 114.37 2dor n ALA 205 Ca -0.05 -0.12 -0.26 0.00 0.00 0.00 0.00 53.44 53.01 2dor n ALA 205 Cb 0.24 -1.39 0.05 0.00 0.00 0.00 0.00 19.45 18.36 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 -1.86 -6.60 -4.09 0.00 1.02 0.87 -4.98 120.64 104.98 2dor n GLU 206 Ca 0.06 0.72 -0.10 0.00 -0.02 0.00 0.00 57.16 57.81 2dor n GLU 206 Cb 0.39 -5.66 -0.08 0.00 -0.02 0.00 0.00 31.44 26.07 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 -3.52 0.06 0.88 1.62 1.04 -1.08 -4.99 113.70 107.71 2dor s SER 207 Ca 0.51 -1.15 -0.12 0.00 0.48 0.00 0.00 55.95 55.67 2dor s SER 207 Cb -0.24 0.46 0.12 0.00 0.10 0.00 0.00 66.02 66.46 2dor s SER 207 CO 0.78 -0.95 1.12 0.68 0.98 0.00 0.00 173.24 175.85 2dor s VAL 208 N -4.08 2.37 -1.10 5.02 -7.23 -1.26 -0.82 120.40 113.30 2dor s VAL 208 Ca 0.29 0.12 0.15 0.00 -1.81 0.00 0.00 61.98 60.73 2dor s VAL 208 Cb 0.04 -2.84 -0.07 0.00 0.56 0.00 0.00 36.38 34.07 2dor s VAL 208 CO 0.09 -0.16 0.74 1.33 -0.31 0.00 0.00 175.10 176.79 2dor n VAL 209 N -3.69 0.00 -4.48 1.32 0.24 -1.21 -4.72 118.33 105.79 2dor n VAL 209 Ca 0.07 -0.26 -0.24 0.00 -2.04 0.00 0.00 64.34 61.86 2dor n VAL 209 Cb 0.58 1.10 -0.13 0.00 -1.47 0.00 0.00 33.84 33.92 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 -2.06 1.57 0.02 1.34 -4.36 -1.26 -4.84 121.20 111.62 2dor s ILE 210 Ca 0.10 -1.27 -0.21 0.00 -0.26 0.00 0.00 60.65 59.01 2dor s ILE 210 Cb 0.12 -1.40 -0.18 0.00 1.25 0.00 0.00 42.46 42.25 2dor s ILE 210 CO 0.47 0.08 1.23 0.50 0.24 0.00 0.00 174.94 177.46 2dor h LYS 211 N 4.63 0.35 -7.18 0.37 1.63 -1.27 -3.22 116.57 111.87 2dor h LYS 211 Ca -0.43 -0.25 -0.53 0.00 -0.85 0.00 0.00 60.65 58.59 2dor h LYS 211 Cb 1.17 0.04 0.14 0.00 -0.60 0.00 0.00 32.23 32.99 2dor h LYS 211 CO 0.42 0.87 0.39 -2.14 -3.45 0.00 0.00 179.45 175.54 2dor s PRO 212 N -3.81 2.27 -1.73 1.90 0.02 -1.26 -3.84 135.00 128.54 2dor s PRO 212 Ca -0.14 1.68 -0.16 0.00 0.02 0.00 0.00 61.00 62.40 2dor s PRO 212 Cb 0.04 -1.86 0.15 0.00 0.02 0.00 0.00 34.50 32.86 2dor s PRO 212 CO 0.77 -1.72 0.55 1.63 -0.33 0.00 0.00 177.00 177.90 2dor n LYS 213 N -2.66 -1.76 -2.03 5.54 5.02 -1.26 -1.18 118.16 119.83 2dor n LYS 213 Ca 0.13 0.23 -0.18 0.00 -2.02 0.00 0.00 58.31 56.47 2dor n LYS 213 Cb 0.51 -4.64 -0.04 0.00 -0.02 0.00 0.00 35.03 30.84 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 -5.06 0.00 4.39 8.00 -1.25 -2.11 116.55 117.88 2dor n ASP 214 Ca -0.00 0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.72 2dor n ASP 214 Cb 0.52 -4.36 0.00 0.00 -0.02 0.00 0.00 41.12 37.26 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 -0.68 0.36 3.70 0.44 0.00 -0.33 -4.91 105.19 103.77 2dor n GLY 215 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.12 3.50 0.23 1.61 0.40 -0.90 -4.48 117.98 116.23 2dor s PHE 216 Ca 0.00 1.51 -0.13 0.00 -0.60 0.00 0.00 56.93 57.71 2dor s PHE 216 Cb 0.00 -3.25 -0.00 0.00 0.51 0.00 0.00 43.02 40.27 2dor s PHE 216 CO 0.00 -0.56 0.45 0.20 0.70 0.00 0.00 175.22 176.02 2dor s GLY 217 N 1.12 0.50 0.25 4.36 0.00 -0.80 -4.73 107.32 108.02 2dor s GLY 217 Ca 0.53 -0.85 -0.30 0.00 0.00 0.00 0.00 44.72 44.11 2dor s GLY 217 CO 0.25 -0.64 1.11 -0.32 0.00 0.00 0.00 173.10 173.51 2dor s GLY 218 N -3.01 2.98 -0.15 0.20 0.00 0.55 -0.58 107.32 107.32 2dor s GLY 218 Ca 0.21 0.90 -0.07 0.00 0.00 0.00 0.00 44.72 45.76 2dor s GLY 218 CO 0.07 1.58 0.09 -0.42 0.00 0.00 0.00 173.10 174.42 2dor s ILE 219 N -0.88 5.05 0.31 0.90 -1.09 0.24 -1.68 121.20 124.06 2dor s ILE 219 Ca 0.46 0.05 0.05 0.00 -2.23 0.00 0.00 60.65 58.98 2dor s ILE 219 Cb -0.32 -3.23 -0.03 0.00 -1.58 0.00 0.00 42.46 37.30 2dor s ILE 219 CO 0.40 0.54 0.21 -0.83 -1.23 0.00 0.00 174.94 174.02 2dor s GLY 220 N -0.31 2.16 0.00 6.18 0.00 -0.77 -1.26 107.32 113.31 2dor s GLY 220 Ca 0.10 -1.83 0.00 0.00 0.00 0.00 0.00 44.72 42.98 2dor s GLY 220 CO 0.01 -1.54 0.00 0.61 0.00 0.00 0.00 173.10 172.19 2dor n GLY 221 N -0.59 -1.19 0.37 0.20 0.00 -1.26 -1.77 105.19 100.95 2dor n GLY 221 Ca 0.03 -1.74 0.13 0.00 0.00 0.00 0.00 46.02 44.45 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 2.03 -0.96 4.61 0.00 -1.60 -1.53 119.26 121.81 2dor h ALA 222 Ca 0.00 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.07 2dor h ALA 222 Cb 0.00 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 17.62 2dor h ALA 222 CO 0.00 -0.20 0.61 1.88 0.00 0.00 0.00 179.25 181.54 2dor h TYR 223 N 0.46 0.95 -0.06 0.00 0.05 -1.67 -2.96 116.97 113.74 2dor h TYR 223 Ca 0.34 0.03 0.00 0.00 0.05 0.00 0.00 58.73 59.14 2dor h TYR 223 Cb 0.68 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 38.12 2dor h TYR 223 CO -0.00 0.30 0.00 0.44 -1.05 0.00 0.00 178.16 177.85 2dor n ILE 224 N -4.63 0.05 -0.18 -2.88 -5.35 -0.58 -4.61 119.36 101.18 2dor n ILE 224 Ca 0.20 -0.44 -0.02 0.00 -0.27 0.00 0.00 62.75 62.22 2dor n ILE 224 Cb 0.50 1.13 0.08 0.00 -1.74 0.00 0.00 39.64 39.61 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 3.92 0.44 -0.92 6.28 3.64 -1.58 -0.41 116.57 127.94 2dor h LYS 225 Ca 0.00 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.42 2dor h LYS 225 Cb 0.84 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.50 2dor h LYS 225 CO 0.00 0.29 0.60 -1.35 -2.27 0.00 0.00 179.45 176.72 2dor h PRO 226 N 0.45 1.03 -0.25 1.90 0.11 -1.83 0.01 132.00 133.42 2dor h PRO 226 Ca 0.27 -0.06 -0.19 0.00 0.11 0.00 0.00 66.00 66.12 2dor h PRO 226 Cb 0.25 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.14 2dor h PRO 226 CO -0.23 0.68 -0.60 1.15 -0.21 0.00 0.00 178.00 178.78 2dor h THR 227 N 1.06 1.28 -0.01 -1.15 2.02 -1.73 -2.61 112.91 111.77 2dor h THR 227 Ca 0.39 -1.80 -0.00 0.00 0.77 0.00 0.00 66.41 65.77 2dor h THR 227 Cb 0.18 1.72 -0.00 0.00 -1.74 0.00 0.00 68.15 68.31 2dor h THR 227 CO -0.15 0.58 0.00 0.00 0.37 0.00 0.00 175.52 176.33 2dor h ALA 228 N 0.69 0.01 -0.94 6.16 0.00 -0.28 -1.46 119.26 123.44 2dor h ALA 228 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2dor h ALA 228 Cb 1.21 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 2dor h ALA 228 CO 0.13 -0.43 0.60 -0.07 0.00 0.00 0.00 179.25 179.48 2dor h LEU 229 N -0.12 1.10 -0.74 0.00 3.38 -1.08 -1.55 115.31 116.30 2dor h LEU 229 Ca 0.00 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2dor h LEU 229 Cb 0.13 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2dor h LEU 229 CO -0.00 0.81 0.35 0.00 0.09 0.00 0.00 178.44 179.69 2dor h ALA 230 N 1.33 0.96 -0.42 1.53 0.00 -1.31 -0.32 119.26 121.04 2dor h ALA 230 Ca 0.34 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 2dor h ALA 230 Cb -0.12 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 2dor h ALA 230 CO -0.07 0.54 -0.15 -0.91 0.00 0.00 0.00 179.25 178.66 2dor h ASN 231 N 1.05 0.86 0.02 0.00 2.35 -0.76 0.15 115.58 119.25 2dor h ASN 231 Ca 0.25 -0.38 -0.00 0.00 -0.55 0.00 0.00 56.30 55.62 2dor h ASN 231 Cb 0.14 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.27 2dor h ASN 231 CO -0.03 1.05 -0.01 0.58 -1.65 0.00 0.00 177.43 177.37 2dor h VAL 232 N 0.67 1.09 -0.57 2.81 2.07 -1.09 -2.21 116.25 119.02 2dor h VAL 232 Ca 0.10 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 2dor h VAL 232 Cb 0.70 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 2dor h VAL 232 CO 0.05 0.08 0.25 -0.09 0.02 0.00 0.00 177.57 177.89 2dor h ARG 233 N -0.16 0.83 -0.61 1.57 9.65 -0.98 -0.20 114.38 124.48 2dor h ARG 233 Ca -0.00 -0.13 -0.04 0.00 -1.10 0.00 0.00 59.98 58.70 2dor h ARG 233 Cb 0.16 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 28.56 2dor h ARG 233 CO 0.00 0.70 0.21 0.00 2.80 0.00 0.00 179.97 183.67 2dor h ALA 234 N 1.09 1.22 0.08 2.80 0.00 -0.64 -2.35 119.26 121.46 2dor h ALA 234 Ca 0.19 -0.18 -0.25 0.00 0.00 0.00 0.00 54.91 54.67 2dor h ALA 234 Cb 0.15 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2dor h ALA 234 CO -0.02 0.55 -1.12 0.74 0.00 0.00 0.00 179.25 179.40 2dor h PHE 235 N 0.88 0.49 -0.86 0.00 0.04 -1.17 -3.17 116.94 113.14 2dor h PHE 235 Ca 0.20 -0.33 0.05 0.00 2.80 0.00 0.00 57.97 60.70 2dor h PHE 235 Cb 0.23 -0.03 -0.05 0.00 2.20 0.00 0.00 35.95 38.29 2dor h PHE 235 CO 0.02 1.21 0.56 -0.92 -0.60 0.00 0.00 178.31 178.58 2dor h TYR 236 N 0.11 1.00 -0.00 -0.55 3.20 -0.70 0.00 116.97 120.03 2dor h TYR 236 Ca -0.11 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.79 2dor h TYR 236 Cb 1.82 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 39.76 2dor h TYR 236 CO 0.06 0.55 -0.11 0.25 -1.64 0.00 0.00 178.16 177.27 2dor n THR 237 N -4.47 0.00 -0.01 1.81 -2.24 -0.92 -4.19 114.28 104.27 2dor n THR 237 Ca 0.12 -0.08 0.01 0.00 -2.27 0.00 0.00 64.05 61.84 2dor n THR 237 Cb 0.16 -0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.33 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 -0.85 1.07 -3.09 -0.78 1.74 -0.61 -5.04 116.66 109.09 2dor n ARG 238 Ca 0.15 -0.03 -0.34 0.00 -0.77 0.00 0.00 57.85 56.86 2dor n ARG 238 Cb 0.28 -1.10 -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 -3.59 4.15 0.40 0.55 1.43 -0.11 -4.89 118.68 116.63 2dor s LEU 239 Ca -0.02 1.38 -0.27 0.00 -1.03 0.00 0.00 54.13 54.19 2dor s LEU 239 Cb 0.02 -3.96 -0.09 0.00 0.03 0.00 0.00 46.19 42.19 2dor s LEU 239 CO 0.17 -0.14 1.41 -1.59 0.23 0.00 0.00 176.35 176.44 2dor s LYS 240 N -2.64 3.95 0.65 1.70 -2.85 -1.26 -4.86 119.74 114.43 2dor s LYS 240 Ca 0.51 2.40 0.28 0.00 -1.00 0.00 0.00 55.97 58.16 2dor s LYS 240 Cb -0.12 -2.82 1.53 0.00 -2.06 0.00 0.00 37.83 34.35 2dor s LYS 240 CO 0.18 -0.59 1.88 -1.00 0.10 0.00 0.00 175.35 175.92 2dor h PRO 241 N 2.73 0.00 0.00 1.78 0.13 -1.95 -1.41 132.00 133.28 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 0.63 0.00 -0.12 0.93 -0.23 0.00 0.00 178.00 179.20 2dor h GLU 242 N 0.00 0.00 -4.97 0.86 3.07 -1.95 -3.39 114.58 108.19 2dor h GLU 242 Ca 0.05 0.00 -0.68 0.00 -0.50 0.00 0.00 59.36 58.23 2dor h GLU 242 Cb 0.83 0.00 -0.18 0.00 -0.84 0.00 0.00 28.75 28.56 2dor h GLU 242 CO -0.00 0.12 -0.19 0.42 -1.40 0.00 0.00 179.01 177.96 2dor s ILE 243 N -4.18 5.09 0.81 3.13 1.01 -0.53 -4.83 121.20 121.70 2dor s ILE 243 Ca -0.03 -0.11 -0.08 0.00 0.00 0.00 0.00 60.65 60.42 2dor s ILE 243 Cb 0.13 -3.97 0.14 0.00 0.01 0.00 0.00 42.46 38.76 2dor s ILE 243 CO 0.59 -0.31 1.13 -1.10 0.00 0.00 0.00 174.94 175.25 2dor s GLN 244 N 2.17 1.41 -0.02 2.79 -0.21 -0.94 -4.82 119.66 120.04 2dor s GLN 244 Ca 0.13 -0.59 0.04 0.00 0.02 0.00 0.00 55.36 54.97 2dor s GLN 244 Cb -0.17 -2.09 -0.01 0.00 1.00 0.00 0.00 33.01 31.75 2dor s GLN 244 CO 0.13 -1.78 -0.14 0.42 -2.12 0.00 0.00 175.29 171.80 2dor s ILE 245 N -3.47 1.17 -0.18 1.08 1.01 -1.26 -1.78 121.20 117.76 2dor s ILE 245 Ca 0.68 -0.61 -0.05 0.00 0.00 0.00 0.00 60.65 60.67 2dor s ILE 245 Cb -0.06 -0.99 -0.03 0.00 0.01 0.00 0.00 42.46 41.39 2dor s ILE 245 CO 0.48 0.34 0.01 -0.63 0.00 0.00 0.00 174.94 175.13 2dor s ILE 246 N -0.16 4.17 -0.21 2.92 1.01 0.04 -0.38 121.20 128.60 2dor s ILE 246 Ca 0.02 -0.25 -0.10 0.00 0.00 0.00 0.00 60.65 60.32 2dor s ILE 246 Cb -0.08 -2.87 -0.05 0.00 0.01 0.00 0.00 42.46 39.48 2dor s ILE 246 CO 0.00 0.46 0.13 -0.83 0.00 0.00 0.00 174.94 174.70 2dor s GLY 247 N 0.61 2.03 -0.02 6.18 0.00 -0.44 -1.59 107.32 114.08 2dor s GLY 247 Ca -0.00 -0.73 0.01 0.00 0.00 0.00 0.00 44.72 44.00 2dor s GLY 247 CO 0.02 0.18 -0.04 -1.59 0.00 0.00 0.00 173.10 171.68 2dor s THR 248 N 0.48 0.40 0.00 0.90 2.01 0.77 -1.64 115.64 118.57 2dor s THR 248 Ca 0.08 -0.11 0.00 0.00 0.31 0.00 0.00 61.69 61.97 2dor s THR 248 Cb -0.11 -0.41 0.00 0.00 0.01 0.00 0.00 72.50 71.99 2dor s THR 248 CO -0.01 0.16 0.00 0.61 -0.69 0.00 0.00 174.62 174.69 2dor n GLY 249 N 3.62 3.34 2.42 4.40 0.00 -1.26 -0.85 105.19 116.87 2dor n GLY 249 Ca -0.21 -0.50 -0.15 0.00 0.00 0.00 0.00 46.02 45.16 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 1.34 3.61 -0.02 0.00 -1.24 -4.57 105.19 104.31 2dor n GLY 250 Ca 0.00 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.57 4.91 0.00 -0.61 1.01 -1.26 -4.75 121.20 117.93 2dor s ILE 251 Ca 0.00 1.03 0.00 0.00 0.00 0.00 0.00 60.65 61.68 2dor s ILE 251 Cb 0.00 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.45 2dor s ILE 251 CO 0.00 -0.12 0.00 -1.84 0.00 0.00 0.00 174.94 172.98 2dor n GLU 252 N 5.91 1.03 -4.30 2.79 0.28 -1.26 -4.58 120.64 120.51 2dor n GLU 252 Ca 0.00 0.00 -0.16 0.00 -0.16 0.00 0.00 57.16 56.85 2dor n GLU 252 Cb 0.49 -0.09 -0.10 0.00 1.43 0.00 0.00 31.44 33.17 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 0.69 0.45 3.84 -4.23 -1.26 -4.95 115.64 110.18 2dor s THR 253 Ca 0.00 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.63 2dor s THR 253 Cb 0.00 -2.45 0.22 0.00 1.34 0.00 0.00 72.50 71.62 2dor s THR 253 CO 0.00 -0.19 2.04 1.23 -0.54 0.00 0.00 174.62 177.16 2dor h GLY 254 N 2.48 0.21 1.00 3.99 0.00 -1.85 -1.89 103.07 107.01 2dor h GLY 254 Ca -0.38 -0.10 -0.05 0.00 0.00 0.00 0.00 47.33 46.80 2dor h GLY 254 CO 0.62 0.09 0.13 -1.61 0.00 0.00 0.00 176.54 175.78 2dor h GLN 255 N 0.20 0.88 -0.90 4.80 4.15 -1.93 0.13 115.11 122.44 2dor h GLN 255 Ca 0.05 -0.21 -0.01 0.00 0.77 0.00 0.00 58.65 59.24 2dor h GLN 255 Cb 0.14 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 27.67 2dor h GLN 255 CO 0.00 0.83 0.51 -0.44 -1.93 0.00 0.00 178.83 177.80 2dor h ASP 256 N 0.78 1.10 -0.40 -0.69 3.32 -1.72 -0.75 116.42 118.06 2dor h ASP 256 Ca 0.17 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 2dor h ASP 256 Cb 0.34 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2dor h ASP 256 CO 0.00 0.87 0.15 0.00 -1.72 0.00 0.00 179.24 178.54 2dor h ALA 257 N 1.32 0.53 -0.64 3.45 0.00 -0.89 -2.49 119.26 120.53 2dor h ALA 257 Ca 0.32 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.12 2dor h ALA 257 Cb -0.01 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 2dor h ALA 257 CO -0.05 0.14 0.38 0.35 0.00 0.00 0.00 179.25 180.06 2dor h PHE 258 N 0.51 0.70 -0.73 0.00 3.57 -0.12 -2.04 116.94 118.83 2dor h PHE 258 Ca 0.13 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 2dor h PHE 258 Cb 0.21 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 2dor h PHE 258 CO 0.00 0.37 0.34 0.93 -2.23 0.00 0.00 178.31 177.73 2dor h GLU 259 N 0.72 1.05 -0.56 1.11 5.08 -0.93 -0.27 114.58 120.79 2dor h GLU 259 Ca 0.27 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2dor h GLU 259 Cb 0.09 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2dor h GLU 259 CO -0.14 0.83 0.23 0.45 -1.00 0.00 0.00 179.01 179.39 2dor h HIS 260 N 1.02 0.84 -0.57 4.33 3.86 -1.08 -1.90 115.15 121.65 2dor h HIS 260 Ca 0.25 -0.06 -0.06 0.00 -1.16 0.00 0.00 60.37 59.34 2dor h HIS 260 Cb 0.13 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.32 2dor h HIS 260 CO 0.01 0.67 0.13 -0.07 0.86 0.00 0.00 177.93 179.53 2dor h LEU 261 N 0.76 0.88 -1.37 2.43 3.38 -1.08 -1.75 115.31 118.57 2dor h LEU 261 Ca 0.19 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.95 2dor h LEU 261 Cb 0.18 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2dor h LEU 261 CO -0.02 0.89 0.45 0.25 0.09 0.00 0.00 178.44 180.11 2dor h LEU 262 N 0.83 0.71 -0.95 1.67 5.85 -0.90 -0.24 115.31 122.28 2dor h LEU 262 Ca 0.18 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 2dor h LEU 262 Cb 0.37 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2dor h LEU 262 CO 0.00 0.49 -0.24 0.00 -0.34 0.00 0.00 178.44 178.35 2dor n GLY 264 N 0.31 0.54 3.78 0.00 0.00 -0.26 -4.34 105.19 105.21 2dor n GLY 264 Ca 0.01 0.00 -0.37 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 -1.35 3.06 -0.23 4.61 0.00 -0.71 -4.61 121.76 122.53 2dor s ALA 265 Ca 0.00 0.79 -0.13 0.00 0.00 0.00 0.00 51.96 52.62 2dor s ALA 265 Cb 0.00 -3.31 -0.10 0.00 0.00 0.00 0.00 23.12 19.71 2dor s ALA 265 CO 0.00 -0.37 -0.32 2.41 0.00 0.00 0.00 175.76 177.48 2dor n THR 266 N -0.19 1.39 -4.06 0.00 -1.04 0.49 -4.46 114.28 106.41 2dor n THR 266 Ca 0.06 -0.24 -0.25 0.00 -2.04 0.00 0.00 64.05 61.57 2dor n THR 266 Cb 0.49 -1.93 -0.05 0.00 -1.82 0.00 0.00 70.33 67.02 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 -2.53 3.01 -0.03 -2.82 -1.94 -1.20 -4.73 119.30 109.06 2dor s MET 267 Ca -0.33 -0.86 0.04 0.00 -1.71 0.00 0.00 55.69 52.83 2dor s MET 267 Cb 0.11 -2.69 -0.00 0.00 2.01 0.00 0.00 34.83 34.26 2dor s MET 267 CO 0.43 0.47 -0.14 -0.51 -0.01 0.00 0.00 175.02 175.26 2dor s LEU 268 N -3.31 1.89 -0.05 -0.03 1.43 0.81 -1.32 118.68 118.10 2dor s LEU 268 Ca 0.32 -0.29 0.05 0.00 -1.03 0.00 0.00 54.13 53.18 2dor s LEU 268 Cb -0.10 -0.81 -0.02 0.00 0.03 0.00 0.00 46.19 45.30 2dor s LEU 268 CO 0.25 0.13 -0.18 -1.10 0.23 0.00 0.00 176.35 175.67 2dor s GLN 269 N 0.03 2.52 -0.19 1.70 -0.21 -0.65 -0.60 119.66 122.26 2dor s GLN 269 Ca -0.02 -0.78 -0.02 0.00 0.02 0.00 0.00 55.36 54.56 2dor s GLN 269 Cb -0.10 -2.30 -0.01 0.00 1.00 0.00 0.00 33.01 31.61 2dor s GLN 269 CO 0.01 0.53 -0.08 0.42 -2.12 0.00 0.00 175.29 174.04 2dor s ILE 270 N -0.50 3.16 0.00 1.08 1.01 -0.48 -4.14 121.20 121.33 2dor s ILE 270 Ca 0.06 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.13 2dor s ILE 270 Cb -0.12 -2.40 0.00 0.00 0.01 0.00 0.00 42.46 39.96 2dor s ILE 270 CO 0.01 0.47 0.00 0.61 0.00 0.00 0.00 174.94 176.03 2dor n GLY 271 N 4.38 -0.07 0.25 6.18 0.00 -1.26 -1.05 105.19 113.61 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 0.36 -0.45 2.61 2.02 -1.95 -0.56 112.91 114.95 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 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 66.75 2dor h THR 272 CO 0.00 0.00 0.18 0.00 0.37 0.00 0.00 175.52 176.07 2dor h ALA 273 N 1.53 1.49 -0.34 6.16 0.00 -1.89 -1.41 119.26 124.80 2dor h ALA 273 Ca 0.28 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 2dor h ALA 273 Cb 0.46 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2dor h ALA 273 CO -0.63 0.40 -0.46 1.25 0.00 0.00 0.00 179.25 179.81 2dor h LEU 274 N 0.63 0.98 -1.12 0.00 5.85 -1.41 0.83 115.31 121.07 2dor h LEU 274 Ca 0.16 -0.48 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 2dor h LEU 274 Cb 0.12 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 2dor h LEU 274 CO -0.02 1.28 0.42 -0.74 -0.34 0.00 0.00 178.44 179.04 2dor h HIS 275 N 0.71 1.01 0.17 1.25 2.76 -0.60 0.28 115.15 120.73 2dor h HIS 275 Ca 0.04 -0.01 -0.31 0.00 -2.20 0.00 0.00 60.37 57.89 2dor h HIS 275 Cb 1.06 -0.33 0.03 0.00 1.55 0.00 0.00 27.41 29.72 2dor h HIS 275 CO 0.07 0.69 -1.32 0.87 -1.30 0.00 0.00 177.93 176.94 2dor h LYS 276 N 1.04 0.50 0.00 5.26 1.57 -1.09 -3.39 116.57 120.46 2dor h LYS 276 Ca 0.27 -0.77 -0.19 0.00 -1.87 0.00 0.00 60.65 58.09 2dor h LYS 276 Cb 0.01 0.27 -0.04 0.00 0.08 0.00 0.00 32.23 32.55 2dor h LYS 276 CO -0.05 1.35 -2.03 -1.91 -0.57 0.00 0.00 179.45 176.25 2dor n GLU 277 N -3.70 0.66 0.00 3.15 2.13 0.27 -5.10 120.64 118.05 2dor n GLU 277 Ca -0.13 -0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.66 2dor n GLU 277 Cb 1.03 -1.58 0.00 0.00 0.27 0.00 0.00 31.44 31.16 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 -0.14 0.18 8.31 0.00 0.96 -4.48 105.19 111.51 2dor n GLY 278 Ca -0.17 -1.79 0.09 0.00 0.00 0.00 0.00 46.02 44.15 2dor n GLY 278 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2dor h PRO 279 N 0.00 0.00 0.00 1.61 0.11 -1.95 -1.81 132.00 129.96 2dor h PRO 279 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2dor h PRO 279 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2dor h PRO 279 CO 0.00 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.79 2dor h ALA 280 N 1.46 1.00 -0.60 -0.75 0.00 -1.96 -2.88 119.26 115.54 2dor h ALA 280 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2dor h ALA 280 Cb 0.41 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2dor h ALA 280 CO 0.00 0.00 0.39 0.97 0.00 0.00 0.00 179.25 180.61 2dor h ILE 281 N 0.00 1.05 -0.74 0.00 2.10 -1.58 -2.49 117.51 115.85 2dor h ILE 281 Ca 0.00 -0.23 -0.02 0.00 1.08 0.00 0.00 64.86 65.69 2dor h ILE 281 Cb 0.28 0.33 -0.04 0.00 -1.09 0.00 0.00 36.82 36.30 2dor h ILE 281 CO 0.00 0.12 0.38 -0.26 -1.08 0.00 0.00 178.15 177.31 2dor h PHE 282 N 0.66 1.04 -0.17 2.19 0.04 -1.77 0.22 116.94 119.15 2dor h PHE 282 Ca 0.24 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.97 2dor h PHE 282 Cb 0.14 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 37.95 2dor h PHE 282 CO -0.00 0.74 0.05 0.22 -0.60 0.00 0.00 178.31 178.72 2dor h ASP 283 N 1.05 0.24 -0.08 2.17 3.58 -1.64 -2.24 116.42 119.49 2dor h ASP 283 Ca 0.26 -0.20 -0.01 0.00 0.42 0.00 0.00 57.03 57.51 2dor h ASP 283 Cb 0.07 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 2dor h ASP 283 CO -0.04 0.37 0.03 -0.09 -2.88 0.00 0.00 179.24 176.63 2dor h ARG 284 N 0.09 0.12 -0.01 0.28 2.43 -1.23 -2.75 114.38 113.33 2dor h ARG 284 Ca 0.05 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 2dor h ARG 284 Cb 0.22 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2dor h ARG 284 CO -0.00 0.27 -0.38 0.97 -1.51 0.00 0.00 179.97 179.32 2dor h ILE 285 N -0.05 1.28 -0.33 1.20 2.10 -1.00 -1.34 117.51 119.36 2dor h ILE 285 Ca 0.03 -1.31 -0.06 0.00 1.08 0.00 0.00 64.86 64.60 2dor h ILE 285 Cb 0.20 1.70 -0.01 0.00 -1.09 0.00 0.00 36.82 37.61 2dor h ILE 285 CO -0.00 0.38 -0.02 0.40 -1.08 0.00 0.00 178.15 177.82 2dor h ILE 286 N 0.01 1.26 -0.75 2.19 2.04 -1.35 -0.54 117.51 120.37 2dor h ILE 286 Ca -0.00 -1.01 -0.04 0.00 1.00 0.00 0.00 64.86 64.82 2dor h ILE 286 Cb 0.68 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 2dor h ILE 286 CO 0.05 0.33 0.32 0.11 0.00 0.00 0.00 178.15 178.96 2dor h LYS 287 N 0.38 1.10 -0.53 2.37 1.57 -1.17 -1.43 116.57 118.87 2dor h LYS 287 Ca 0.09 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 2dor h LYS 287 Cb 0.48 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2dor h LYS 287 CO 0.02 0.89 0.20 0.93 -0.57 0.00 0.00 179.45 180.92 2dor h GLU 288 N 1.07 0.81 -0.42 3.15 5.08 -1.01 -1.25 114.58 122.01 2dor h GLU 288 Ca 0.25 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 2dor h GLU 288 Cb 0.18 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2dor h GLU 288 CO -0.03 0.72 0.02 1.25 -1.00 0.00 0.00 179.01 179.98 2dor h LEU 289 N 0.73 0.70 -1.28 1.33 5.85 -0.86 -2.42 115.31 119.36 2dor h LEU 289 Ca 0.18 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 2dor h LEU 289 Cb 0.22 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2dor h LEU 289 CO -0.01 0.82 0.13 -0.33 -0.34 0.00 0.00 178.44 178.71 2dor h GLU 290 N 0.56 0.62 -0.53 1.25 5.08 -1.11 -0.49 114.58 119.96 2dor h GLU 290 Ca 0.12 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 2dor h GLU 290 Cb 0.45 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2dor h GLU 290 CO 0.02 0.55 0.10 1.49 -1.00 0.00 0.00 179.01 180.17 2dor h GLU 291 N 0.61 0.87 -0.19 2.33 4.81 -1.04 0.56 114.58 122.53 2dor h GLU 291 Ca 0.14 -0.22 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2dor h GLU 291 Cb 0.19 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 2dor h GLU 291 CO -0.01 0.84 0.10 0.82 -0.73 0.00 0.00 179.01 180.03 2dor h ILE 292 N 0.75 1.11 -0.72 2.32 2.04 -0.88 -1.58 117.51 120.56 2dor h ILE 292 Ca 0.16 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2dor h ILE 292 Cb 0.38 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 2dor h ILE 292 CO 0.01 0.11 0.42 0.24 0.00 0.00 0.00 178.15 178.93 2dor h MET 293 N 0.19 0.98 -0.15 2.37 2.86 -0.84 -2.38 114.93 117.97 2dor h MET 293 Ca 0.07 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2dor h MET 293 Cb 0.08 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 2dor h MET 293 CO -0.01 0.70 0.05 -0.91 1.06 0.00 0.00 176.91 177.80 2dor h ASN 294 N 1.00 0.21 -0.27 1.22 2.35 -0.48 0.27 115.58 119.88 2dor h ASN 294 Ca 0.26 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2dor h ASN 294 Cb -0.02 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 2dor h ASN 294 CO -0.05 0.33 0.17 1.56 -1.65 0.00 0.00 177.43 177.80 2dor h GLN 295 N 0.07 0.37 -0.01 0.81 4.20 -1.00 -1.46 115.11 118.09 2dor h GLN 295 Ca 0.05 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2dor h GLN 295 Cb 0.19 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2dor h GLN 295 CO -0.00 0.25 -0.20 1.63 -0.67 0.00 0.00 178.83 179.84 2dor n LYS 296 N -4.48 0.96 -1.91 1.46 5.02 -0.92 -4.95 118.16 113.33 2dor n LYS 296 Ca 0.01 -0.55 -0.06 0.00 -2.02 0.00 0.00 58.31 55.69 2dor n LYS 296 Cb 0.08 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.59 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 1.31 0.28 3.81 0.72 0.00 -0.42 -5.03 105.19 105.85 2dor n GLY 297 Ca 0.13 -0.66 -0.37 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.29 3.61 -0.41 1.61 2.02 0.82 -4.98 117.35 117.73 2dor s TYR 298 Ca 0.00 0.77 0.09 0.00 -0.37 0.00 0.00 57.07 57.56 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 0.51 0.38 1.04 -1.57 0.00 0.00 175.55 175.92 2dor n GLN 299 N 2.49 3.61 -3.67 -0.62 6.02 -1.26 -4.29 117.38 119.65 2dor n GLN 299 Ca -0.14 -0.01 -0.12 0.00 -0.01 0.00 0.00 57.00 56.72 2dor n GLN 299 Cb 0.53 -0.97 -0.06 0.00 1.02 0.00 0.00 30.24 30.76 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 -1.99 -0.26 0.55 1.08 1.04 -1.26 -4.66 113.70 108.21 2dor s SER 300 Ca 0.03 -0.08 0.26 0.00 0.48 0.00 0.00 55.95 56.64 2dor s SER 300 Cb 0.07 0.43 1.58 0.00 0.10 0.00 0.00 66.02 68.19 2dor s SER 300 CO 0.39 -0.69 2.17 0.40 0.98 0.00 0.00 173.24 176.49 2dor h ILE 301 N 2.92 0.66 0.00 -1.02 2.04 -1.86 -1.86 117.51 118.40 2dor h ILE 301 Ca -0.32 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 2dor h ILE 301 Cb 1.21 1.12 -0.00 0.00 -0.74 0.00 0.00 36.82 38.41 2dor h ILE 301 CO 0.44 0.05 -0.03 0.00 0.00 0.00 0.00 178.15 178.61 2dor h ALA 302 N 1.95 1.12 -0.24 1.87 0.00 -1.93 -0.08 119.26 121.95 2dor h ALA 302 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2dor h ALA 302 Cb 0.11 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2dor h ALA 302 CO 0.01 0.03 0.06 -0.44 0.00 0.00 0.00 179.25 178.91 2dor h ASP 303 N 0.00 0.30 0.00 0.00 3.32 -1.76 -3.32 116.42 114.97 2dor h ASP 303 Ca -0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2dor h ASP 303 Cb 0.18 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2dor h ASP 303 CO 0.00 0.31 0.00 2.22 -1.72 0.00 0.00 179.24 180.05 2dor n PHE 304 N -4.41 0.00 -1.66 4.55 -1.74 -0.99 -5.01 117.46 108.21 2dor n PHE 304 Ca 0.01 -0.00 -0.49 0.00 -0.56 0.00 0.00 57.45 56.41 2dor n PHE 304 Cb 0.15 -0.00 -0.05 0.00 1.52 0.00 0.00 39.48 41.10 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 -0.00 2.13 -0.89 2.97 -0.00 -0.08 -1.42 115.22 117.93 2dor n HIS 305 Ca 0.00 0.28 0.00 0.00 0.46 0.00 0.00 57.72 58.46 2dor n HIS 305 Cb 0.15 -2.53 0.00 0.00 -0.12 0.00 0.00 29.99 27.49 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 3.60 0.22 1.63 1.57 0.00 -0.27 -4.89 105.19 107.05 2dor n GLY 306 Ca 0.20 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.88 1.62 -1.81 1.61 5.02 -0.51 -4.75 118.16 118.46 2dor n LYS 307 Ca 0.00 -1.45 -0.42 0.00 -2.02 0.00 0.00 58.31 54.42 2dor n LYS 307 Cb 0.22 -1.57 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 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 -1.60 4.37 0.12 -0.35 2.96 -1.03 -4.97 118.68 118.18 2dor s LEU 308 Ca 0.28 2.74 -0.12 0.00 -0.22 0.00 0.00 54.13 56.81 2dor s LEU 308 Cb 0.23 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 43.27 2dor s LEU 308 CO 0.04 -0.92 0.47 -0.54 -1.32 0.00 0.00 176.35 174.08 2dor s LYS 309 N 1.45 3.85 0.42 1.98 1.02 -1.26 -5.07 119.74 122.13 2dor s LYS 309 Ca 0.74 0.31 0.01 0.00 0.02 0.00 0.00 55.97 57.04 2dor s LYS 309 Cb -0.46 -2.95 -0.01 0.00 -0.52 0.00 0.00 37.83 33.89 2dor s LYS 309 CO 0.32 0.51 0.63 -1.12 -0.92 0.00 0.00 175.35 174.77 2dor s SER 310 N -1.78 5.93 0.00 2.83 0.01 -1.26 -5.24 113.70 114.19 2dor s SER 310 Ca 0.36 0.26 0.27 0.00 1.31 0.00 0.00 55.95 58.15 2dor s SER 310 Cb -0.14 -1.59 0.82 0.00 0.21 0.00 0.00 66.02 65.32 2dor s SER 310 CO 0.19 -0.60 1.61 0.18 0.41 0.00 0.00 173.24 175.03