#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dor n LEU 2 N 0.00 4.52 -4.59 3.17 4.77 -1.26 -4.10 117.00 119.51 1dor n LEU 2 Ca 0.00 -2.36 -0.49 0.00 -0.03 0.00 0.00 56.01 53.13 1dor n LEU 2 Cb 0.00 -0.55 -0.04 0.00 -2.33 0.00 0.00 43.42 40.50 1dor n LEU 2 CO 0.00 0.84 0.77 -0.46 -1.33 0.00 0.00 177.39 177.22 1dor n ASN 3 N 1.15 1.53 -4.07 -1.43 0.23 -1.19 -3.88 115.26 107.61 1dor n ASN 3 Ca 0.25 1.14 -0.15 0.00 -0.53 0.00 0.00 54.58 55.29 1dor n ASN 3 Cb 0.82 -1.24 -0.12 0.00 -2.08 0.00 0.00 39.78 37.17 1dor n ASN 3 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1dor s THR 4 N -0.09 0.64 -0.19 5.53 2.01 -0.36 -4.74 115.64 118.44 1dor s THR 4 Ca 0.74 -0.97 -0.00 0.00 0.31 0.00 0.00 61.69 61.76 1dor s THR 4 Cb -0.84 -0.66 0.01 0.00 0.01 0.00 0.00 72.50 71.02 1dor s THR 4 CO 0.51 -0.26 -0.16 -0.89 -0.69 0.00 0.00 174.62 173.14 1dor s THR 5 N -1.14 2.43 -0.05 -0.82 2.01 -1.26 -0.36 115.64 116.45 1dor s THR 5 Ca -0.06 -0.81 -0.03 0.00 0.31 0.00 0.00 61.69 61.09 1dor s THR 5 Cb -0.09 -2.05 0.02 0.00 0.01 0.00 0.00 72.50 70.40 1dor s THR 5 CO 0.01 0.51 0.12 0.12 -0.69 0.00 0.00 174.62 174.68 1dor s PHE 6 N 1.34 -0.12 -1.58 4.92 5.36 -0.33 -4.86 117.98 122.71 1dor s PHE 6 Ca 0.05 0.36 -0.13 0.00 -0.96 0.00 0.00 56.93 56.25 1dor s PHE 6 Cb -0.13 -0.04 0.10 0.00 -0.34 0.00 0.00 43.02 42.60 1dor s PHE 6 CO -0.10 -0.11 0.79 0.00 -1.46 0.00 0.00 175.22 174.34 1dor n ALA 7 N 3.66 -1.43 -1.60 11.12 0.00 -1.26 -1.03 120.51 129.96 1dor n ALA 7 Ca -0.20 0.01 -0.20 0.00 0.00 0.00 0.00 53.44 53.05 1dor n ALA 7 Cb 0.55 -3.43 -0.09 0.00 0.00 0.00 0.00 19.45 16.49 1dor n ALA 7 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1dor n ASN 8 N -2.79 -5.44 -4.42 0.00 3.02 -1.26 -4.98 115.26 99.38 1dor n ASN 8 Ca -0.02 0.49 -0.23 0.00 -0.03 0.00 0.00 54.58 54.79 1dor n ASN 8 Cb 0.55 -4.71 -0.10 0.00 -0.61 0.00 0.00 39.78 34.90 1dor n ASN 8 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dor s ALA 9 N -2.75 2.47 -0.12 5.41 0.00 -0.20 -5.13 121.76 121.44 1dor s ALA 9 Ca 0.00 -1.74 -0.03 0.00 0.00 0.00 0.00 51.96 50.19 1dor s ALA 9 Cb 0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 1dor s ALA 9 CO 0.00 0.26 -0.01 0.15 0.00 0.00 0.00 175.76 176.16 1dor s LYS 10 N -3.28 3.29 0.06 0.00 1.02 -1.26 -1.19 119.74 118.38 1dor s LYS 10 Ca 0.25 -0.44 0.08 0.00 0.02 0.00 0.00 55.97 55.87 1dor s LYS 10 Cb -0.05 -2.86 -0.03 0.00 -0.52 0.00 0.00 37.83 34.37 1dor s LYS 10 CO 0.11 0.51 -0.21 -0.06 -0.92 0.00 0.00 175.35 174.78 1dor s PHE 11 N -0.35 1.85 0.45 3.18 0.08 0.52 -4.39 117.98 119.31 1dor s PHE 11 Ca 0.07 -0.38 0.13 0.00 0.12 0.00 0.00 56.93 56.86 1dor s PHE 11 Cb -0.12 -1.09 1.03 0.00 -0.57 0.00 0.00 43.02 42.27 1dor s PHE 11 CO 0.02 0.12 2.04 0.00 -0.10 0.00 0.00 175.22 177.30 1dor h ALA 12 N 4.71 1.76 -2.97 5.36 0.00 -1.85 -0.95 119.26 125.32 1dor h ALA 12 Ca -0.44 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.38 1dor h ALA 12 Cb 1.16 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.81 1dor h ALA 12 CO 0.43 0.18 0.18 0.54 0.00 0.00 0.00 179.25 180.58 1dor s ASN 13 N -6.96 -0.39 0.00 0.00 2.20 -1.25 -3.20 114.94 105.33 1dor s ASN 13 Ca -0.05 -0.32 0.23 0.00 -0.94 0.00 0.00 52.86 51.78 1dor s ASN 13 Cb 0.16 0.64 1.13 0.00 -2.00 0.00 0.00 41.25 41.18 1dor s ASN 13 CO 0.70 -1.12 1.76 -0.81 -2.94 0.00 0.00 177.10 174.69 1dor n PRO 14 N -0.40 1.33 -2.82 3.55 -0.04 -1.25 -4.28 135.00 131.09 1dor n PRO 14 Ca -0.11 -0.49 -0.40 0.00 -0.04 0.00 0.00 63.50 62.46 1dor n PRO 14 Cb 0.62 -1.39 -0.05 0.00 -0.04 0.00 0.00 33.50 32.65 1dor n PRO 14 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1dor s PHE 15 N -1.94 3.83 0.18 0.54 0.08 -1.26 -0.32 117.98 119.09 1dor s PHE 15 Ca 0.34 1.72 -0.03 0.00 0.12 0.00 0.00 56.93 59.09 1dor s PHE 15 Cb 0.17 -2.96 -0.03 0.00 -0.57 0.00 0.00 43.02 39.63 1dor s PHE 15 CO 0.28 0.29 0.15 -1.64 -0.10 0.00 0.00 175.22 174.19 1dor s MET 16 N -0.29 1.13 0.54 0.44 -1.94 0.07 -0.14 119.30 119.12 1dor s MET 16 Ca 0.43 -1.49 -0.09 0.00 -1.71 0.00 0.00 55.69 52.83 1dor s MET 16 Cb -0.23 0.29 -0.04 0.00 2.01 0.00 0.00 34.83 36.85 1dor s MET 16 CO 0.28 -0.37 0.91 0.54 -0.01 0.00 0.00 175.02 176.37 1dor s ASN 17 N -3.09 6.28 0.21 3.03 4.22 -1.26 -1.50 114.94 122.83 1dor s ASN 17 Ca 0.30 1.20 -0.13 0.00 -2.14 0.00 0.00 52.86 52.09 1dor s ASN 17 Cb 0.06 -2.37 -0.07 0.00 1.28 0.00 0.00 41.25 40.15 1dor s ASN 17 CO 0.07 -0.70 0.58 0.00 -2.04 0.00 0.00 177.10 175.01 1dor s ALA 18 N -2.92 3.53 0.29 3.54 0.00 -0.37 -4.47 121.76 121.36 1dor s ALA 18 Ca 0.52 -0.15 -0.30 0.00 0.00 0.00 0.00 51.96 52.02 1dor s ALA 18 Cb -0.11 -2.53 -0.12 0.00 0.00 0.00 0.00 23.12 20.36 1dor s ALA 18 CO 0.48 0.46 1.57 0.45 0.00 0.00 0.00 175.76 178.71 1dor n SER 19 N 0.26 3.71 0.00 0.00 2.88 -1.26 -2.23 113.62 116.97 1dor n SER 19 Ca -0.02 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.67 1dor n SER 19 Cb 0.52 -1.57 0.00 0.00 -0.75 0.00 0.00 64.21 62.41 1dor n SER 19 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dor n GLY 20 N 2.08 2.18 3.29 0.46 0.00 -1.26 -4.89 105.19 107.05 1dor n GLY 20 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 1dor n GLY 20 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dor s VAL 21 N -2.55 3.18 -1.43 1.61 1.01 -0.95 -4.67 120.40 116.61 1dor s VAL 21 Ca 0.00 -0.56 -0.10 0.00 0.00 0.00 0.00 61.98 61.31 1dor s VAL 21 Cb 0.00 -2.43 0.04 0.00 0.00 0.00 0.00 36.38 33.99 1dor s VAL 21 CO 0.00 0.45 1.08 1.57 0.00 0.00 0.00 175.10 178.20 1dor n HIS 22 N 4.64 -2.59 -2.27 5.22 -0.00 -1.26 -4.62 115.22 114.34 1dor n HIS 22 Ca -0.19 0.96 -0.02 0.00 -0.00 0.00 0.00 57.72 58.48 1dor n HIS 22 Cb 0.51 -4.58 -0.02 0.00 -0.00 0.00 0.00 29.99 25.90 1dor n HIS 22 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1dor h MET 24 N 0.55 0.03 -6.06 0.00 4.05 -1.90 -2.64 114.93 108.97 1dor h MET 24 Ca -0.41 -0.05 -0.53 0.00 -0.28 0.00 0.00 59.70 58.43 1dor h MET 24 Cb 1.60 0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 32.36 1dor h MET 24 CO -0.11 1.01 -0.47 0.95 0.23 0.00 0.00 176.91 178.53 1dor s THR 25 N -2.28 2.73 0.35 -0.77 -4.23 -1.26 -4.61 115.64 105.56 1dor s THR 25 Ca -0.18 -1.56 0.03 0.00 -1.18 0.00 0.00 61.69 58.79 1dor s THR 25 Cb -0.03 -3.01 0.27 0.00 1.34 0.00 0.00 72.50 71.07 1dor s THR 25 CO 0.70 -0.07 2.01 0.40 -0.54 0.00 0.00 174.62 177.12 1dor h ILE 26 N 1.33 1.14 -0.51 2.99 2.04 -1.99 -1.17 117.51 121.34 1dor h ILE 26 Ca -0.43 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.16 1dor h ILE 26 Cb 1.26 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 1dor h ILE 26 CO 0.63 0.15 0.33 -0.08 0.00 0.00 0.00 178.15 179.18 1dor h GLU 27 N 0.84 0.64 0.06 2.37 4.81 -1.99 0.75 114.58 122.05 1dor h GLU 27 Ca 0.24 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1dor h GLU 27 Cb -0.06 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.18 1dor h GLU 27 CO -0.06 0.42 -0.03 -0.44 -0.73 0.00 0.00 179.01 178.18 1dor h ASP 28 N 0.66 -0.06 -1.00 1.04 3.32 -1.56 -2.14 116.42 116.68 1dor h ASP 28 Ca 0.19 -0.05 0.06 0.00 0.02 0.00 0.00 57.03 57.25 1dor h ASP 28 Cb -0.04 0.02 -0.06 0.00 0.22 0.00 0.00 39.33 39.46 1dor h ASP 28 CO -0.06 0.01 0.65 -0.07 -1.72 0.00 0.00 179.24 178.04 1dor h LEU 29 N -0.13 1.05 -1.04 1.55 3.38 -0.88 -1.09 115.31 118.14 1dor h LEU 29 Ca -0.01 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1dor h LEU 29 Cb 0.11 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1dor h LEU 29 CO 0.01 0.68 -0.17 -0.33 0.09 0.00 0.00 178.44 178.72 1dor h GLU 30 N 1.19 0.48 -0.36 1.13 4.39 -0.70 0.04 114.58 120.75 1dor h GLU 30 Ca 0.42 -0.15 -0.10 0.00 0.34 0.00 0.00 59.36 59.87 1dor h GLU 30 Cb 0.12 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 1dor h GLU 30 CO -0.16 0.64 -0.19 0.93 -1.16 0.00 0.00 179.01 179.07 1dor h GLU 31 N 0.44 0.69 -0.45 2.33 5.08 -0.55 -1.20 114.58 120.93 1dor h GLU 31 Ca 0.07 -0.26 -0.14 0.00 -1.00 0.00 0.00 59.36 58.04 1dor h GLU 31 Cb 0.56 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1dor h GLU 31 CO 0.04 0.84 -0.27 -0.07 -1.00 0.00 0.00 179.01 178.54 1dor h LEU 32 N 0.61 1.01 -1.40 1.33 3.38 -0.61 -2.08 115.31 117.55 1dor h LEU 32 Ca 0.09 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.66 1dor h LEU 32 Cb 0.66 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1dor h LEU 32 CO 0.05 1.21 0.41 0.50 0.09 0.00 0.00 178.44 180.70 1dor h LYS 33 N 0.81 0.79 0.00 1.13 3.64 -0.70 -1.57 116.57 120.68 1dor h LYS 33 Ca 0.09 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1dor h LYS 33 Cb 0.86 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1dor h LYS 33 CO 0.08 0.52 -0.05 0.00 -2.27 0.00 0.00 179.45 177.73 1dor n ALA 34 N -2.44 2.38 -1.94 5.00 0.00 -0.48 -4.86 120.51 118.17 1dor n ALA 34 Ca 0.06 -0.08 -0.17 0.00 0.00 0.00 0.00 53.44 53.26 1dor n ALA 34 Cb 0.06 -1.44 0.14 0.00 0.00 0.00 0.00 19.45 18.21 1dor n ALA 34 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1dor n SER 35 N -1.93 0.35 -0.60 0.00 3.41 -0.59 -4.97 113.62 109.29 1dor n SER 35 Ca 0.06 -1.51 0.04 0.00 -0.26 0.00 0.00 58.87 57.20 1dor n SER 35 Cb 0.39 -0.70 0.13 0.00 -0.26 0.00 0.00 64.21 63.77 1dor n SER 35 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dor n GLN 36 N -2.95 1.79 -1.84 4.33 6.02 -1.26 -4.92 117.38 118.55 1dor n GLN 36 Ca 0.13 -1.04 -0.41 0.00 -0.01 0.00 0.00 57.00 55.66 1dor n GLN 36 Cb 0.45 -1.31 -0.01 0.00 1.02 0.00 0.00 30.24 30.38 1dor n GLN 36 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dor s ALA 37 N -1.63 3.65 0.23 -1.58 0.00 -1.26 -4.88 121.76 116.29 1dor s ALA 37 Ca 0.19 1.52 0.23 0.00 0.00 0.00 0.00 51.96 53.90 1dor s ALA 37 Cb 0.11 -3.61 1.00 0.00 0.00 0.00 0.00 23.12 20.62 1dor s ALA 37 CO 0.12 -0.96 1.87 0.78 0.00 0.00 0.00 175.76 177.57 1dor h GLY 38 N 4.03 0.00 -2.28 0.00 0.00 -0.72 -3.46 103.07 100.64 1dor h GLY 38 Ca -0.49 0.00 0.11 0.00 0.00 0.00 0.00 47.33 46.95 1dor h GLY 38 CO 0.72 0.00 0.34 0.00 0.00 0.00 0.00 176.54 177.60 1dor s ALA 39 N -3.82 -1.45 0.07 3.60 0.00 -0.99 -4.57 121.76 114.61 1dor s ALA 39 Ca -0.01 -0.01 -0.07 0.00 0.00 0.00 0.00 51.96 51.87 1dor s ALA 39 Cb 0.11 0.75 -0.01 0.00 0.00 0.00 0.00 23.12 23.97 1dor s ALA 39 CO 0.64 -1.00 0.13 1.52 0.00 0.00 0.00 175.76 177.05 1dor s TYR 40 N -3.62 0.23 0.04 0.00 1.13 -1.26 -4.08 117.35 109.79 1dor s TYR 40 Ca 0.10 -0.66 0.05 0.00 -1.41 0.00 0.00 57.07 55.16 1dor s TYR 40 Cb -0.04 -0.14 -0.02 0.00 -1.10 0.00 0.00 41.96 40.66 1dor s TYR 40 CO 0.03 -0.48 -0.15 -1.50 -2.51 0.00 0.00 175.55 170.94 1dor s ILE 41 N -3.62 1.20 0.70 -3.49 2.07 -1.26 -1.87 121.20 114.93 1dor s ILE 41 Ca 0.03 -1.03 -0.11 0.00 -1.41 0.00 0.00 60.65 58.13 1dor s ILE 41 Cb 0.04 -1.08 0.01 0.00 0.13 0.00 0.00 42.46 41.57 1dor s ILE 41 CO -0.09 0.03 1.09 0.42 -1.91 0.00 0.00 174.94 174.48 1dor s THR 42 N -0.84 3.53 0.27 4.00 -4.23 -0.92 -4.77 115.64 112.68 1dor s THR 42 Ca 0.02 0.50 -0.30 0.00 -1.18 0.00 0.00 61.69 60.74 1dor s THR 42 Cb -0.08 -3.49 -0.10 0.00 1.34 0.00 0.00 72.50 70.17 1dor s THR 42 CO 0.01 -0.65 1.39 -0.75 -0.54 0.00 0.00 174.62 174.08 1dor s LYS 43 N -5.35 4.30 0.12 3.99 2.47 -1.00 -4.16 119.74 120.12 1dor s LYS 43 Ca 0.58 2.25 -0.35 0.00 -1.56 0.00 0.00 55.97 56.89 1dor s LYS 43 Cb -0.11 -3.11 -0.15 0.00 -1.46 0.00 0.00 37.83 33.00 1dor s LYS 43 CO 0.52 -0.34 1.44 0.43 0.16 0.00 0.00 175.35 177.56 1dor n SER 44 N 1.92 2.26 -4.64 1.43 7.64 -1.26 -4.62 113.62 116.35 1dor n SER 44 Ca 0.05 1.10 -0.24 0.00 1.01 0.00 0.00 58.87 60.80 1dor n SER 44 Cb 0.41 -1.29 -0.08 0.00 -1.01 0.00 0.00 64.21 62.24 1dor n SER 44 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1dor s SER 45 N 0.65 4.39 0.30 6.43 1.04 -0.72 -4.75 113.70 121.04 1dor s SER 45 Ca 0.82 -0.80 0.07 0.00 0.48 0.00 0.00 55.95 56.51 1dor s SER 45 Cb -0.83 -0.69 -0.06 0.00 0.10 0.00 0.00 66.02 64.54 1dor s SER 45 CO 0.43 -0.12 -0.05 0.42 0.98 0.00 0.00 173.24 174.90 1dor s THR 46 N -2.41 1.66 0.23 2.02 -4.23 -1.26 -1.20 115.64 110.44 1dor s THR 46 Ca 0.34 -2.11 -0.07 0.00 -1.18 0.00 0.00 61.69 58.66 1dor s THR 46 Cb -0.04 -2.53 0.19 0.00 1.34 0.00 0.00 72.50 71.47 1dor s THR 46 CO 0.20 -0.25 1.84 -0.07 -0.54 0.00 0.00 174.62 175.81 1dor h LEU 47 N 2.22 0.77 -9.67 4.79 3.38 -1.94 0.23 115.31 115.09 1dor h LEU 47 Ca -0.40 0.02 -0.64 0.00 0.09 0.00 0.00 57.88 56.94 1dor h LEU 47 Cb 1.24 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.76 1dor h LEU 47 CO 0.68 0.50 -0.55 -1.61 0.09 0.00 0.00 178.44 177.55 1dor s GLU 48 N -6.08 3.15 0.48 1.13 2.02 -1.26 -4.03 118.70 114.11 1dor s GLU 48 Ca -0.13 -0.49 -0.24 0.00 0.02 0.00 0.00 54.97 54.13 1dor s GLU 48 Cb 0.17 -2.91 -0.07 0.00 0.10 0.00 0.00 34.13 31.43 1dor s GLU 48 CO 0.78 0.63 1.41 0.21 0.02 0.00 0.00 175.26 178.31 1dor s LYS 49 N -2.00 3.54 0.00 1.61 2.20 -1.26 -4.50 119.74 119.32 1dor s LYS 49 Ca 0.27 2.36 0.02 0.00 -0.36 0.00 0.00 55.97 58.26 1dor s LYS 49 Cb -0.12 -2.55 -0.01 0.00 -1.51 0.00 0.00 37.83 33.64 1dor s LYS 49 CO 0.18 -0.91 -0.06 1.03 -0.36 0.00 0.00 175.35 175.23 1dor s ARG 50 N -2.57 0.45 0.17 4.03 0.52 -0.43 -4.93 118.95 116.20 1dor s ARG 50 Ca 0.64 -0.25 0.16 0.00 -0.52 0.00 0.00 55.73 55.75 1dor s ARG 50 Cb -0.43 -0.42 -0.04 0.00 0.52 0.00 0.00 34.95 34.58 1dor s ARG 50 CO 0.54 0.11 1.14 0.93 0.02 0.00 0.00 175.30 178.04 1dor h GLU 51 N 5.87 0.00 0.00 3.54 5.08 -1.86 -1.94 114.58 125.27 1dor h GLU 51 Ca -0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1dor h GLU 51 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1dor h GLU 51 CO 0.49 0.42 0.00 0.41 -1.00 0.00 0.00 179.01 179.33 1dor n GLY 52 N 1.31 -2.02 3.84 -3.84 0.00 -1.26 -4.62 105.19 98.60 1dor n GLY 52 Ca -0.04 -1.72 -0.30 0.00 0.00 0.00 0.00 46.02 43.96 1dor n GLY 52 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dor s ASN 53 N -3.76 4.85 0.69 1.61 0.01 0.47 -4.96 114.94 113.85 1dor s ASN 53 Ca 0.00 1.18 -0.14 0.00 -0.71 0.00 0.00 52.86 53.19 1dor s ASN 53 Cb 0.00 -1.92 0.02 0.00 0.41 0.00 0.00 41.25 39.76 1dor s ASN 53 CO 0.00 -1.73 1.11 -2.84 -1.51 0.00 0.00 177.10 172.13 1dor s PRO 54 N -5.28 2.60 0.28 -0.60 0.02 -1.26 -4.93 135.00 125.84 1dor s PRO 54 Ca 0.60 1.37 -0.06 0.00 0.02 0.00 0.00 61.00 62.93 1dor s PRO 54 Cb -0.13 -1.93 -0.06 0.00 0.02 0.00 0.00 34.50 32.41 1dor s PRO 54 CO 0.53 -1.40 0.56 -0.51 -0.33 0.00 0.00 177.00 175.84 1dor s LEU 55 N -5.15 4.07 0.33 -5.54 1.43 -1.26 -4.01 118.68 108.56 1dor s LEU 55 Ca 0.66 0.77 -0.26 0.00 -1.03 0.00 0.00 54.13 54.26 1dor s LEU 55 Cb -0.20 -3.57 -0.09 0.00 0.03 0.00 0.00 46.19 42.35 1dor s LEU 55 CO 0.45 -0.18 1.01 -2.16 0.23 0.00 0.00 176.35 175.70 1dor s PRO 56 N -3.41 4.47 0.00 1.29 0.04 -1.26 -4.67 135.00 131.46 1dor s PRO 56 Ca 0.45 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.98 1dor s PRO 56 Cb -0.11 -2.82 0.00 0.00 0.04 0.00 0.00 34.50 31.61 1dor s PRO 56 CO 0.28 0.14 0.34 2.89 0.04 0.00 0.00 177.00 180.70 1dor n ARG 57 N 0.53 -0.28 -3.74 4.56 1.85 -1.26 -0.70 116.66 117.63 1dor n ARG 57 Ca 0.02 -0.38 -0.13 0.00 -1.00 0.00 0.00 57.85 56.36 1dor n ARG 57 Cb 0.49 -0.78 -0.14 0.00 -1.05 0.00 0.00 32.46 30.98 1dor n ARG 57 CO 0.00 0.00 0.00 -0.47 -0.01 0.00 0.00 177.63 177.15 1dor s TYR 58 N -0.07 -0.25 -0.03 2.89 6.14 -1.26 -0.03 117.35 124.75 1dor s TYR 58 Ca 0.00 0.63 0.01 0.00 0.64 0.00 0.00 57.07 58.35 1dor s TYR 58 Cb 0.00 -0.02 0.02 0.00 0.42 0.00 0.00 41.96 42.39 1dor s TYR 58 CO 0.00 -0.20 -0.01 0.08 0.64 0.00 0.00 175.55 176.06 1dor s VAL 59 N 1.20 0.22 -0.00 3.14 1.01 -0.50 -5.02 120.40 120.45 1dor s VAL 59 Ca -0.09 0.05 -0.30 0.00 0.00 0.00 0.00 61.98 61.64 1dor s VAL 59 Cb -0.11 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 1dor s VAL 59 CO -0.07 0.15 1.06 -1.81 0.00 0.00 0.00 175.10 174.43 1dor s ASP 60 N 0.93 7.25 0.26 3.32 1.01 -1.26 -2.32 116.67 125.86 1dor s ASP 60 Ca -0.10 1.75 0.09 0.00 0.71 0.00 0.00 52.55 55.01 1dor s ASP 60 Cb -0.13 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.19 1dor s ASP 60 CO -0.01 -0.37 0.01 -0.76 0.21 0.00 0.00 175.17 174.25 1dor s LEU 61 N 1.25 3.25 0.35 1.23 1.43 0.21 -4.97 118.68 121.44 1dor s LEU 61 Ca 0.54 -0.60 0.03 0.00 -1.03 0.00 0.00 54.13 53.07 1dor s LEU 61 Cb -0.23 -1.78 0.66 0.00 0.03 0.00 0.00 46.19 44.87 1dor s LEU 61 CO 0.27 0.00 1.98 -0.08 0.23 0.00 0.00 176.35 178.75 1dor h GLU 62 N 1.88 0.82 -0.58 1.70 4.81 -2.01 -2.45 114.58 118.75 1dor h GLU 62 Ca -0.45 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1dor h GLU 62 Cb 1.25 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1dor h GLU 62 CO 0.60 0.54 0.00 1.28 -0.73 0.00 0.00 179.01 180.71 1dor n LEU 63 N -4.46 4.02 0.00 1.64 4.77 -1.26 -5.00 117.00 116.71 1dor n LEU 63 Ca 0.09 -2.24 0.00 0.00 -0.03 0.00 0.00 56.01 53.83 1dor n LEU 63 Cb 0.13 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 1dor n LEU 63 CO 0.35 0.85 0.00 0.61 -1.33 0.00 0.00 177.39 177.86 1dor n GLY 64 N 1.05 -0.36 3.46 -0.72 0.00 -0.92 -1.09 105.19 106.60 1dor n GLY 64 Ca 0.22 -0.18 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 1dor n GLY 64 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dor s SER 65 N -4.00 -0.54 -0.01 1.61 1.04 -0.51 -0.62 113.70 110.68 1dor s SER 65 Ca 0.00 -0.06 0.02 0.00 0.48 0.00 0.00 55.95 56.39 1dor s SER 65 Cb 0.00 0.61 -0.00 0.00 0.10 0.00 0.00 66.02 66.73 1dor s SER 65 CO 0.00 -1.00 -0.07 -0.51 0.98 0.00 0.00 173.24 172.64 1dor s ILE 66 N -3.76 0.54 0.10 -1.02 2.07 -0.98 -1.82 121.20 116.32 1dor s ILE 66 Ca 0.02 -0.29 -0.20 0.00 -1.41 0.00 0.00 60.65 58.78 1dor s ILE 66 Cb -0.01 -0.46 0.05 0.00 0.13 0.00 0.00 42.46 42.16 1dor s ILE 66 CO -0.11 0.16 0.48 0.54 -1.91 0.00 0.00 174.94 174.09 1dor s ASN 67 N -0.12 -0.37 -0.41 4.50 2.20 -0.89 -1.41 114.94 118.44 1dor s ASN 67 Ca 0.02 -0.08 0.08 0.00 -0.94 0.00 0.00 52.86 51.95 1dor s ASN 67 Cb -0.03 0.50 0.29 0.00 -2.00 0.00 0.00 41.25 40.01 1dor s ASN 67 CO -0.00 -0.82 0.73 -0.24 -2.94 0.00 0.00 177.10 173.83 1dor n SER 68 N -0.01 -0.57 -0.24 3.54 2.88 0.96 -0.20 113.62 119.97 1dor n SER 68 Ca -0.17 -3.04 -0.02 0.00 -1.33 0.00 0.00 58.87 54.31 1dor n SER 68 Cb 0.63 0.19 0.10 0.00 -0.75 0.00 0.00 64.21 64.37 1dor n SER 68 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 1dor h MET 69 N 3.57 0.74 0.00 -1.46 2.86 -1.86 -3.41 114.93 115.37 1dor h MET 69 Ca 0.01 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1dor h MET 69 Cb 0.96 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.46 1dor h MET 69 CO 0.40 0.49 0.00 0.41 1.06 0.00 0.00 176.91 179.27 1dor n GLY 70 N -1.29 0.58 3.56 8.32 0.00 -1.25 -0.40 105.19 114.71 1dor n GLY 70 Ca 0.08 -0.78 -0.20 0.00 0.00 0.00 0.00 46.02 45.13 1dor n GLY 70 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dor n LEU 71 N 0.00 -3.59 -4.72 0.99 4.77 -1.26 -4.19 117.00 109.00 1dor n LEU 71 Ca 0.00 -0.68 -0.42 0.00 -0.03 0.00 0.00 56.01 54.88 1dor n LEU 71 Cb 0.41 -2.94 -0.03 0.00 -2.33 0.00 0.00 43.42 38.53 1dor n LEU 71 CO 0.00 0.43 1.01 -2.16 -1.33 0.00 0.00 177.39 175.34 1dor s PRO 72 N -5.74 4.36 0.07 3.23 0.04 -1.26 -4.62 135.00 131.09 1dor s PRO 72 Ca 0.11 2.01 -0.26 0.00 0.04 0.00 0.00 61.00 62.90 1dor s PRO 72 Cb -0.05 -3.26 0.08 0.00 0.04 0.00 0.00 34.50 31.31 1dor s PRO 72 CO 0.76 -0.36 0.68 0.54 0.04 0.00 0.00 177.00 178.65 1dor s ASN 73 N 0.94 -0.55 -0.00 6.66 2.20 -0.73 -4.95 114.94 118.50 1dor s ASN 73 Ca 0.62 0.19 0.04 0.00 -0.94 0.00 0.00 52.86 52.77 1dor s ASN 73 Cb -0.35 0.54 0.12 0.00 -2.00 0.00 0.00 41.25 39.56 1dor s ASN 73 CO 0.32 -0.81 1.08 0.18 -2.94 0.00 0.00 177.10 174.93 1dor n LEU 74 N -0.01 0.79 0.00 3.54 4.77 -1.26 -1.31 117.00 123.52 1dor n LEU 74 Ca -0.16 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 1dor n LEU 74 Cb 0.62 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1dor n LEU 74 CO 0.15 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1dor n GLY 75 N 0.68 0.49 0.20 -0.72 0.00 -1.26 -4.45 105.19 100.14 1dor n GLY 75 Ca 0.05 -1.56 -0.03 0.00 0.00 0.00 0.00 46.02 44.47 1dor n GLY 75 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1dor h PHE 76 N 0.00 -0.25 -0.81 1.61 3.57 -0.67 -2.63 116.94 117.77 1dor h PHE 76 Ca 0.00 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.61 1dor h PHE 76 Cb 0.00 0.19 -0.06 0.00 2.79 0.00 0.00 35.95 38.87 1dor h PHE 76 CO 0.00 -0.21 0.49 -0.44 -2.23 0.00 0.00 178.31 175.92 1dor h ASP 77 N 0.01 0.76 -0.18 0.41 3.32 -1.85 -1.10 116.42 117.80 1dor h ASP 77 Ca 0.24 0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.34 1dor h ASP 77 Cb 0.37 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 1dor h ASP 77 CO -0.51 0.49 -0.01 0.22 -1.72 0.00 0.00 179.24 177.70 1dor h TYR 78 N 0.89 -0.03 -0.39 4.55 3.20 -1.69 -1.05 116.97 122.46 1dor h TYR 78 Ca 0.36 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 62.12 1dor h TYR 78 Cb 0.18 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1dor h TYR 78 CO -0.04 -0.04 -0.21 1.88 -1.64 0.00 0.00 178.16 178.11 1dor h TYR 79 N 0.04 0.95 -0.59 -3.82 0.05 -1.42 -2.67 116.97 109.52 1dor h TYR 79 Ca 0.08 -0.24 -0.01 0.00 0.05 0.00 0.00 58.73 58.61 1dor h TYR 79 Cb 0.11 -0.22 -0.03 0.00 1.01 0.00 0.00 36.73 37.60 1dor h TYR 79 CO -0.17 1.01 0.35 1.25 -1.05 0.00 0.00 178.16 179.54 1dor h LEU 80 N 0.63 0.71 -1.03 3.88 5.85 -1.03 -1.21 115.31 123.11 1dor h LEU 80 Ca 0.08 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 1dor h LEU 80 Cb 0.77 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1dor h LEU 80 CO 0.06 0.57 0.08 0.44 -0.34 0.00 0.00 178.44 179.26 1dor h ASP 81 N 0.79 0.73 -0.04 1.25 3.32 -1.16 -0.80 116.42 120.52 1dor h ASP 81 Ca 0.21 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1dor h ASP 81 Cb -0.00 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.36 1dor h ASP 81 CO -0.04 0.75 0.01 0.22 -1.72 0.00 0.00 179.24 178.46 1dor h TYR 82 N 0.75 0.06 -0.54 4.55 3.20 -1.10 -1.82 116.97 122.07 1dor h TYR 82 Ca 0.16 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.96 1dor h TYR 82 Cb 0.33 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 1dor h TYR 82 CO 0.02 0.29 0.10 -0.39 -1.64 0.00 0.00 178.16 176.54 1dor h VAL 83 N -0.18 1.23 -0.56 1.81 -1.51 -0.95 -1.77 116.25 114.31 1dor h VAL 83 Ca 0.01 -0.87 -0.08 0.00 -1.23 0.00 0.00 66.70 64.53 1dor h VAL 83 Cb 0.26 0.71 -0.02 0.00 -2.13 0.00 0.00 31.29 30.11 1dor h VAL 83 CO 0.00 0.32 0.01 -0.07 -1.23 0.00 0.00 177.57 176.61 1dor h LEU 84 N 0.81 0.92 -0.47 4.19 3.38 -1.08 -1.09 115.31 121.97 1dor h LEU 84 Ca 0.17 -0.24 -0.14 0.00 0.09 0.00 0.00 57.88 57.77 1dor h LEU 84 Cb 0.34 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1dor h LEU 84 CO 0.00 0.97 -0.24 0.11 0.09 0.00 0.00 178.44 179.37 1dor h LYS 85 N 0.88 0.99 0.00 1.13 1.57 -1.09 -2.79 116.57 117.26 1dor h LYS 85 Ca 0.16 -0.44 -0.01 0.00 -1.87 0.00 0.00 60.65 58.50 1dor h LYS 85 Cb 0.50 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 1dor h LYS 85 CO 0.02 1.12 -0.03 -0.91 -0.57 0.00 0.00 179.45 179.08 1dor h ASN 86 N 0.84 0.00 0.28 0.86 2.35 -0.96 -2.46 115.58 116.50 1dor h ASN 86 Ca 0.10 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.76 1dor h ASN 86 Cb 0.83 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.19 1dor h ASN 86 CO 0.07 0.03 -0.38 -0.61 -1.65 0.00 0.00 177.43 174.89 1dor h GLN 87 N 0.00 0.14 -0.15 0.81 4.15 -0.92 -3.21 115.11 115.93 1dor h GLN 87 Ca -0.00 -0.06 -0.15 0.00 0.77 0.00 0.00 58.65 59.21 1dor h GLN 87 Cb 0.50 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.19 1dor h GLN 87 CO 0.00 0.50 -0.48 0.87 -1.93 0.00 0.00 178.83 177.80 1dor h LYS 88 N 0.12 0.59 -4.96 1.69 1.57 -1.47 -3.37 116.57 110.74 1dor h LYS 88 Ca 0.01 -0.44 -0.71 0.00 -1.87 0.00 0.00 60.65 57.65 1dor h LYS 88 Cb 0.73 0.08 -0.17 0.00 0.08 0.00 0.00 32.23 32.94 1dor h LYS 88 CO 0.05 1.06 1.10 -1.21 -0.57 0.00 0.00 179.45 179.88 1dor s GLU 89 N -3.85 3.81 -0.20 3.15 2.02 -1.21 -4.92 118.70 117.51 1dor s GLU 89 Ca -0.12 -2.09 -0.29 0.00 0.02 0.00 0.00 54.97 52.48 1dor s GLU 89 Cb 0.07 -5.01 -0.34 0.00 0.10 0.00 0.00 34.13 28.95 1dor s GLU 89 CO 0.84 -1.79 1.68 0.09 0.02 0.00 0.00 175.26 176.09 1dor n ASN 90 N 6.28 1.25 -1.11 -0.19 3.02 -1.26 -4.52 115.26 118.73 1dor n ASN 90 Ca 0.30 -2.53 -0.01 0.00 -0.03 0.00 0.00 54.58 52.31 1dor n ASN 90 Cb 0.46 -0.69 0.21 0.00 -0.61 0.00 0.00 39.78 39.16 1dor n ASN 90 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dor n ALA 91 N 9.67 3.98 -3.28 5.41 0.00 -1.26 -4.95 120.51 130.07 1dor n ALA 91 Ca 0.47 -2.91 -0.13 0.00 0.00 0.00 0.00 53.44 50.88 1dor n ALA 91 Cb 0.42 -0.75 -0.11 0.00 0.00 0.00 0.00 19.45 19.01 1dor n ALA 91 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1dor s GLN 92 N -3.14 0.38 -0.65 0.00 0.74 -1.26 -5.11 119.66 110.62 1dor s GLN 92 Ca 0.44 0.49 -0.17 0.00 0.05 0.00 0.00 55.36 56.17 1dor s GLN 92 Cb 0.39 0.16 0.13 0.00 1.10 0.00 0.00 33.01 34.79 1dor s GLN 92 CO 0.03 -0.06 0.71 -1.83 -0.55 0.00 0.00 175.29 173.59 1dor s GLU 93 N 0.31 3.18 0.00 1.67 -1.05 -1.26 -4.90 118.70 116.65 1dor s GLU 93 Ca -0.01 -1.63 0.00 0.00 -0.15 0.00 0.00 54.97 53.18 1dor s GLU 93 Cb -0.03 -4.36 0.00 0.00 -0.44 0.00 0.00 34.13 29.30 1dor s GLU 93 CO -0.01 -1.48 0.00 0.41 0.95 0.00 0.00 175.26 175.13 1dor n GLY 94 N 5.08 3.49 3.78 -3.83 0.00 -1.26 -4.75 105.19 107.70 1dor n GLY 94 Ca -0.03 -1.80 -0.31 0.00 0.00 0.00 0.00 46.02 43.88 1dor n GLY 94 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dor s PRO 95 N -3.51 2.22 0.09 1.61 0.04 -1.26 -5.06 135.00 129.12 1dor s PRO 95 Ca 0.00 0.92 -0.02 0.00 0.04 0.00 0.00 61.00 61.94 1dor s PRO 95 Cb 0.00 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.58 1dor s PRO 95 CO 0.00 -1.60 0.27 -1.50 0.04 0.00 0.00 177.00 174.21 1dor s ILE 96 N -3.01 5.31 -0.11 0.56 2.07 -1.26 -4.74 121.20 120.02 1dor s ILE 96 Ca 0.61 -0.21 -0.09 0.00 -1.41 0.00 0.00 60.65 59.55 1dor s ILE 96 Cb -0.16 -3.62 -0.04 0.00 0.13 0.00 0.00 42.46 38.77 1dor s ILE 96 CO 0.55 0.12 0.19 -0.36 -1.91 0.00 0.00 174.94 173.54 1dor s PHE 97 N -1.55 3.60 -0.21 3.50 0.40 -0.78 -1.76 117.98 121.17 1dor s PHE 97 Ca 0.37 0.60 0.02 0.00 -0.60 0.00 0.00 56.93 57.31 1dor s PHE 97 Cb -0.13 -2.04 0.04 0.00 0.51 0.00 0.00 43.02 41.40 1dor s PHE 97 CO 0.26 0.65 -0.15 0.12 0.70 0.00 0.00 175.22 176.81 1dor s PHE 98 N -0.83 2.91 -0.12 0.36 2.19 0.57 -2.15 117.98 120.91 1dor s PHE 98 Ca 0.16 -1.91 -0.11 0.00 0.33 0.00 0.00 56.93 55.40 1dor s PHE 98 Cb -0.13 -1.88 -0.05 0.00 -1.31 0.00 0.00 43.02 39.66 1dor s PHE 98 CO 0.05 -0.83 0.25 0.45 1.83 0.00 0.00 175.22 176.97 1dor s SER 99 N 1.23 6.47 -0.02 6.13 0.15 -1.26 -0.81 113.70 125.60 1dor s SER 99 Ca -0.02 0.56 0.06 0.00 0.70 0.00 0.00 55.95 57.25 1dor s SER 99 Cb -0.16 -2.15 -0.01 0.00 -1.71 0.00 0.00 66.02 61.98 1dor s SER 99 CO -0.09 0.25 -0.20 0.27 1.20 0.00 0.00 173.24 174.68 1dor s ILE 100 N -0.32 1.55 -0.40 6.45 -4.36 -0.50 -1.75 121.20 121.86 1dor s ILE 100 Ca 0.16 -0.83 0.07 0.00 -0.26 0.00 0.00 60.65 59.79 1dor s ILE 100 Cb -0.13 -1.29 0.22 0.00 1.25 0.00 0.00 42.46 42.51 1dor s ILE 100 CO 0.05 0.44 0.49 0.00 0.24 0.00 0.00 174.94 176.15 1dor n ALA 101 N 2.64 2.26 -1.76 2.27 0.00 -0.34 -1.48 120.51 124.10 1dor n ALA 101 Ca -0.15 -3.14 -0.38 0.00 0.00 0.00 0.00 53.44 49.76 1dor n ALA 101 Cb 0.53 -0.84 0.02 0.00 0.00 0.00 0.00 19.45 19.17 1dor n ALA 101 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1dor s GLY 102 N -0.75 2.87 0.11 0.00 0.00 -1.26 -4.63 107.32 103.66 1dor s GLY 102 Ca 0.34 1.26 0.17 0.00 0.00 0.00 0.00 44.72 46.49 1dor s GLY 102 CO -0.14 1.79 1.53 1.03 0.00 0.00 0.00 173.10 177.31 1dor n MET 103 N -0.67 0.08 -3.89 2.90 2.81 -1.26 -4.80 117.12 112.28 1dor n MET 103 Ca 0.08 0.34 -0.09 0.00 -1.81 0.00 0.00 57.70 56.23 1dor n MET 103 Cb 0.45 -1.65 -0.05 0.00 -0.71 0.00 0.00 33.22 31.26 1dor n MET 103 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1dor s SER 104 N -3.49 -0.15 0.18 7.83 1.04 -1.26 -5.03 113.70 112.81 1dor s SER 104 Ca 0.05 -0.74 -0.14 0.00 0.48 0.00 0.00 55.95 55.61 1dor s SER 104 Cb 0.09 0.59 0.08 0.00 0.10 0.00 0.00 66.02 66.87 1dor s SER 104 CO 0.29 -1.11 1.84 0.00 0.98 0.00 0.00 173.24 175.23 1dor h ALA 105 N 2.23 0.69 -0.63 5.32 0.00 -2.00 -2.09 119.26 122.79 1dor h ALA 105 Ca -0.27 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.68 1dor h ALA 105 Cb 1.25 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 1dor h ALA 105 CO 0.36 0.11 0.31 0.00 0.00 0.00 0.00 179.25 180.03 1dor h ALA 106 N 1.21 0.84 -0.49 0.00 0.00 -1.98 -0.65 119.26 118.18 1dor h ALA 106 Ca 0.20 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 1dor h ALA 106 Cb -0.06 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1dor h ALA 106 CO -0.06 -0.05 -0.04 1.49 0.00 0.00 0.00 179.25 180.59 1dor h GLU 107 N 0.57 0.85 -0.38 0.00 4.81 -1.84 -1.41 114.58 117.18 1dor h GLU 107 Ca 0.30 -0.26 -0.15 0.00 -0.13 0.00 0.00 59.36 59.12 1dor h GLU 107 Cb 0.26 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1dor h GLU 107 CO -0.22 0.87 -0.34 -0.91 -0.73 0.00 0.00 179.01 177.68 1dor h ASN 108 N 0.78 0.92 -0.47 1.04 2.35 -0.75 -1.99 115.58 117.46 1dor h ASN 108 Ca 0.14 -0.40 -0.06 0.00 -0.55 0.00 0.00 56.30 55.43 1dor h ASN 108 Cb 0.53 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 1dor h ASN 108 CO 0.03 1.17 0.06 0.40 -1.65 0.00 0.00 177.43 177.44 1dor h ILE 109 N 0.73 1.25 -0.32 2.81 1.08 -0.98 -1.16 117.51 120.92 1dor h ILE 109 Ca 0.07 -0.94 0.02 0.00 -0.39 0.00 0.00 64.86 63.62 1dor h ILE 109 Cb 0.91 0.95 -0.03 0.00 -3.07 0.00 0.00 36.82 35.59 1dor h ILE 109 CO 0.08 0.33 0.16 0.00 -0.69 0.00 0.00 178.15 178.03 1dor h ALA 110 N 0.95 0.38 -0.60 1.87 0.00 -1.15 0.57 119.26 121.27 1dor h ALA 110 Ca 0.14 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1dor h ALA 110 Cb 0.41 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1dor h ALA 110 CO 0.01 -0.22 0.09 0.52 0.00 0.00 0.00 179.25 179.65 1dor h MET 111 N 0.33 1.01 -0.48 0.00 2.86 -1.24 -2.41 114.93 114.99 1dor h MET 111 Ca 0.13 -0.28 -0.07 0.00 -2.06 0.00 0.00 59.70 57.42 1dor h MET 111 Cb 0.04 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 1dor h MET 111 CO -0.09 0.95 0.00 -0.07 1.06 0.00 0.00 176.91 178.77 1dor h LEU 112 N 0.91 0.76 -0.45 1.22 3.38 -0.81 -0.79 115.31 119.53 1dor h LEU 112 Ca 0.18 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1dor h LEU 112 Cb 0.44 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1dor h LEU 112 CO 0.01 0.83 0.22 0.11 0.09 0.00 0.00 178.44 179.70 1dor h LYS 113 N 0.74 0.65 -0.64 1.13 1.79 -0.72 0.19 116.57 119.72 1dor h LYS 113 Ca 0.15 -0.10 -0.05 0.00 -2.18 0.00 0.00 60.65 58.47 1dor h LYS 113 Cb 0.45 -0.12 -0.03 0.00 -1.58 0.00 0.00 32.23 30.95 1dor h LYS 113 CO 0.02 0.55 0.21 0.87 -1.08 0.00 0.00 179.45 180.03 1dor h LYS 114 N 0.59 0.97 -0.38 3.15 1.57 -1.13 0.18 116.57 121.51 1dor h LYS 114 Ca 0.16 -0.18 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 1dor h LYS 114 Cb 0.12 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1dor h LYS 114 CO -0.02 0.82 -0.20 0.82 -0.57 0.00 0.00 179.45 180.30 1dor h ILE 115 N 0.94 1.28 -0.66 1.86 2.04 -0.60 -1.90 117.51 120.48 1dor h ILE 115 Ca 0.21 -1.33 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 1dor h ILE 115 Cb 0.25 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 1dor h ILE 115 CO -0.01 0.44 0.35 -0.61 0.00 0.00 0.00 178.15 178.32 1dor h GLN 116 N 0.61 0.92 0.00 2.37 5.75 -0.18 -2.71 115.11 121.87 1dor h GLN 116 Ca 0.08 -0.11 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1dor h GLN 116 Cb 0.75 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 29.12 1dor h GLN 116 CO 0.06 0.70 0.00 0.93 -2.65 0.00 0.00 178.83 177.87 1dor h GLU 117 N 0.90 0.00 0.00 1.69 5.08 -0.94 -3.46 114.58 117.85 1dor h GLU 117 Ca 0.23 0.00 -0.40 0.00 -1.00 0.00 0.00 59.36 58.19 1dor h GLU 117 Cb 0.06 0.00 0.13 0.00 0.50 0.00 0.00 28.75 29.43 1dor h GLU 117 CO -0.04 0.00 0.28 -1.13 -1.00 0.00 0.00 179.01 177.12 1dor n SER 118 N -2.46 0.53 -0.47 1.42 3.41 -0.72 -4.98 113.62 110.35 1dor n SER 118 Ca 0.04 -1.67 0.12 0.00 -0.26 0.00 0.00 58.87 57.10 1dor n SER 118 Cb 0.39 -0.80 0.45 0.00 -0.26 0.00 0.00 64.21 63.99 1dor n SER 118 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1dor n ASP 119 N -3.45 1.43 -4.67 4.04 8.00 -1.26 -4.94 116.55 115.70 1dor n ASP 119 Ca 0.15 -1.60 -0.50 0.00 0.71 0.00 0.00 54.79 53.55 1dor n ASP 119 Cb 0.53 -0.07 -0.05 0.00 -0.02 0.00 0.00 41.12 41.51 1dor n ASP 119 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1dor n PHE 120 N 0.14 2.12 -0.23 1.24 7.35 -1.26 -4.86 117.46 121.96 1dor n PHE 120 Ca 0.17 0.29 0.04 0.00 -0.76 0.00 0.00 57.45 57.18 1dor n PHE 120 Cb 0.31 -2.53 0.10 0.00 0.35 0.00 0.00 39.48 37.70 1dor n PHE 120 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 1dor n SER 121 N 4.60 2.60 -1.85 -2.13 3.41 -1.26 -5.01 113.62 113.97 1dor n SER 121 Ca 0.20 -2.15 0.00 0.00 -0.26 0.00 0.00 58.87 56.66 1dor n SER 121 Cb 0.25 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 1dor n SER 121 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dor n GLY 122 N -0.10 0.26 3.56 5.00 0.00 -1.26 -4.95 105.19 107.70 1dor n GLY 122 Ca 0.08 -1.79 -0.34 0.00 0.00 0.00 0.00 46.02 43.97 1dor n GLY 122 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dor s ILE 123 N 0.69 3.79 -0.11 -0.61 1.01 -0.72 -4.54 121.20 120.72 1dor s ILE 123 Ca 0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 60.65 60.18 1dor s ILE 123 Cb 0.00 -2.59 -0.04 0.00 0.01 0.00 0.00 42.46 39.84 1dor s ILE 123 CO 0.00 0.56 0.06 -0.89 0.00 0.00 0.00 174.94 174.67 1dor s THR 124 N -0.39 4.79 -0.21 2.92 2.01 -0.67 -0.31 115.64 123.77 1dor s THR 124 Ca 0.06 -0.06 -0.00 0.00 0.31 0.00 0.00 61.69 62.00 1dor s THR 124 Cb -0.12 -3.06 0.02 0.00 0.01 0.00 0.00 72.50 69.35 1dor s THR 124 CO 0.02 0.59 -0.14 -0.70 -0.69 0.00 0.00 174.62 173.71 1dor s GLU 125 N -0.79 2.97 -0.40 4.92 2.12 0.01 -0.67 118.70 126.86 1dor s GLU 125 Ca 0.13 -0.86 -0.20 0.00 0.36 0.00 0.00 54.97 54.39 1dor s GLU 125 Cb -0.12 -2.76 0.01 0.00 0.26 0.00 0.00 34.13 31.53 1dor s GLU 125 CO 0.03 -0.27 0.62 -1.17 -0.54 0.00 0.00 175.26 173.92 1dor s LEU 126 N 1.32 4.39 -0.60 2.70 2.96 0.86 -1.41 118.68 128.89 1dor s LEU 126 Ca 0.03 -0.12 -0.26 0.00 -0.22 0.00 0.00 54.13 53.56 1dor s LEU 126 Cb -0.15 -2.73 0.04 0.00 0.50 0.00 0.00 46.19 43.86 1dor s LEU 126 CO -0.09 -0.67 1.10 0.21 -1.32 0.00 0.00 176.35 175.58 1dor s ASN 127 N 1.89 6.34 -0.27 3.68 3.84 -0.55 -1.23 114.94 128.65 1dor s ASN 127 Ca 0.23 -0.23 0.12 0.00 0.21 0.00 0.00 52.86 53.19 1dor s ASN 127 Cb -0.14 -2.50 0.67 0.00 -0.55 0.00 0.00 41.25 38.72 1dor s ASN 127 CO 0.17 -1.45 1.65 0.18 -2.79 0.00 0.00 177.10 174.86 1dor n LEU 128 N 8.19 5.18 -2.49 3.21 4.77 -0.95 -4.66 117.00 130.25 1dor n LEU 128 Ca 0.04 -3.19 -0.01 0.00 -0.03 0.00 0.00 56.01 52.83 1dor n LEU 128 Cb 0.48 -0.67 0.06 0.00 -2.33 0.00 0.00 43.42 40.97 1dor n LEU 128 CO 0.68 0.80 0.22 -1.54 -1.33 0.00 0.00 177.39 176.21 1dor n SER 129 N -0.26 0.42 -4.62 -1.43 3.41 -1.25 -1.40 113.62 108.49 1dor n SER 129 Ca 0.32 -2.07 -0.43 0.00 -0.26 0.00 0.00 58.87 56.43 1dor n SER 129 Cb 1.18 -0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 65.05 1dor n SER 129 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dor n PRO 131 N 7.64 0.85 -0.54 0.00 -0.04 -1.26 -4.19 135.00 137.46 1dor n PRO 131 Ca 0.16 -0.08 0.05 0.00 -0.04 0.00 0.00 63.50 63.59 1dor n PRO 131 Cb 0.47 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.68 1dor n PRO 131 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1dor n ASN 132 N -1.01 3.56 -4.35 3.54 3.02 -1.26 -4.66 115.26 114.10 1dor n ASN 132 Ca 0.20 -3.20 -0.41 0.00 -0.03 0.00 0.00 54.58 51.14 1dor n ASN 132 Cb 0.18 -0.57 -0.10 0.00 -0.61 0.00 0.00 39.78 38.68 1dor n ASN 132 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1dor s VAL 133 N -2.94 4.65 -0.05 2.41 1.01 -1.26 -3.96 120.40 120.25 1dor s VAL 133 Ca 0.43 -1.07 -0.35 0.00 0.00 0.00 0.00 61.98 60.98 1dor s VAL 133 Cb 0.36 -3.72 -0.13 0.00 0.00 0.00 0.00 36.38 32.89 1dor s VAL 133 CO 0.07 -0.41 1.74 -2.65 0.00 0.00 0.00 175.10 173.85 1dor n PRO 134 N 5.03 1.89 -0.07 2.72 -0.02 -1.26 -1.76 135.00 141.52 1dor n PRO 134 Ca -0.11 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1dor n PRO 134 Cb 0.44 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1dor n PRO 134 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dor n GLY 135 N 3.98 1.17 3.14 -1.23 0.00 -1.26 -5.04 105.19 105.96 1dor n GLY 135 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 1dor n GLY 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dor s LYS 136 N -0.58 2.37 0.84 1.61 -0.14 -0.72 -5.12 119.74 118.00 1dor s LYS 136 Ca 0.00 -1.29 -0.12 0.00 -1.36 0.00 0.00 55.97 53.20 1dor s LYS 136 Cb 0.00 -3.10 0.09 0.00 -1.68 0.00 0.00 37.83 33.14 1dor s LYS 136 CO 0.00 -0.61 1.12 -1.25 -0.76 0.00 0.00 175.35 173.85 1dor s PRO 137 N 1.21 1.75 -0.23 -1.68 0.04 -1.26 -4.66 135.00 130.16 1dor s PRO 137 Ca -0.06 0.45 -0.29 0.00 0.04 0.00 0.00 61.00 61.14 1dor s PRO 137 Cb -0.20 -1.90 -0.02 0.00 0.04 0.00 0.00 34.50 32.43 1dor s PRO 137 CO -0.02 -1.81 1.54 -0.65 0.04 0.00 0.00 177.00 176.09 1dor s GLN 138 N -5.25 3.85 0.37 4.56 -0.21 -1.26 -4.89 119.66 116.83 1dor s GLN 138 Ca 0.62 1.59 0.06 0.00 0.02 0.00 0.00 55.36 57.65 1dor s GLN 138 Cb -0.14 -3.99 0.74 0.00 1.00 0.00 0.00 33.01 30.62 1dor s GLN 138 CO 0.53 -1.22 1.98 1.25 -2.12 0.00 0.00 175.29 175.71 1dor h LEU 139 N 11.39 0.65 0.00 2.90 5.85 -1.91 -2.17 115.31 132.02 1dor h LEU 139 Ca -0.32 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.40 1dor h LEU 139 Cb 1.14 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.03 1dor h LEU 139 CO 1.01 0.43 0.00 0.00 -0.34 0.00 0.00 178.44 179.54 1dor n ALA 140 N -2.45 1.95 1.16 1.25 0.00 -0.50 -1.39 120.51 120.52 1dor n ALA 140 Ca 0.09 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.57 1dor n ALA 140 Cb 0.19 -1.25 0.22 0.00 0.00 0.00 0.00 19.45 18.61 1dor n ALA 140 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1dor n TYR 141 N -1.15 0.00 -3.75 0.00 4.01 -0.81 -4.59 117.16 110.86 1dor n TYR 141 Ca 0.09 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.48 1dor n TYR 141 Cb 0.09 -0.02 -0.10 0.00 -0.31 0.00 0.00 39.34 39.00 1dor n TYR 141 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1dor s ASP 142 N -2.21 5.10 0.32 7.72 -1.08 -0.49 -4.96 116.67 121.07 1dor s ASP 142 Ca 0.27 -2.91 0.07 0.00 -0.52 0.00 0.00 52.55 49.46 1dor s ASP 142 Cb 0.20 -1.82 0.74 0.00 -1.46 0.00 0.00 42.92 40.57 1dor s ASP 142 CO 0.42 -0.34 1.83 -0.26 0.52 0.00 0.00 175.17 177.34 1dor h PHE 143 N 6.91 0.97 -0.19 -5.34 0.04 -1.81 -1.17 116.94 116.35 1dor h PHE 143 Ca -0.02 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.72 1dor h PHE 143 Cb 0.94 -0.30 -0.00 0.00 2.20 0.00 0.00 35.95 38.78 1dor h PHE 143 CO 0.68 0.32 -0.12 1.49 -0.60 0.00 0.00 178.31 180.08 1dor h GLU 144 N 0.78 0.42 -0.34 1.51 4.81 -1.93 -1.54 114.58 118.29 1dor h GLU 144 Ca 0.50 -0.20 -0.06 0.00 -0.13 0.00 0.00 59.36 59.47 1dor h GLU 144 Cb 0.74 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 1dor h GLU 144 CO -0.27 0.74 -0.05 0.00 -0.73 0.00 0.00 179.01 178.70 1dor h ALA 145 N 0.68 1.28 -0.28 2.92 0.00 -1.73 -1.49 119.26 120.64 1dor h ALA 145 Ca 0.04 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1dor h ALA 145 Cb 0.63 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1dor h ALA 145 CO 0.03 0.48 -0.10 1.15 0.00 0.00 0.00 179.25 180.82 1dor h THR 146 N 0.52 1.29 -0.63 0.00 2.02 -1.16 -1.96 112.91 112.99 1dor h THR 146 Ca 0.10 -1.16 -0.06 0.00 0.77 0.00 0.00 66.41 66.07 1dor h THR 146 Cb 0.41 1.47 -0.03 0.00 -1.74 0.00 0.00 68.15 68.26 1dor h THR 146 CO 0.02 0.37 0.17 -0.08 0.37 0.00 0.00 175.52 176.36 1dor h GLU 147 N 0.30 1.00 -0.33 6.66 4.81 -1.00 -2.19 114.58 123.84 1dor h GLU 147 Ca 0.07 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 1dor h GLU 147 Cb 0.59 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 1dor h GLU 147 CO 0.03 0.90 0.21 0.87 -0.73 0.00 0.00 179.01 180.29 1dor h LYS 148 N 0.93 0.44 -0.17 1.92 1.57 -1.22 -1.79 116.57 118.25 1dor h LYS 148 Ca 0.20 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1dor h LYS 148 Cb 0.34 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1dor h LYS 148 CO -0.00 0.32 0.10 1.25 -0.57 0.00 0.00 179.45 180.54 1dor h LEU 149 N 0.43 0.21 -1.40 2.94 5.85 -1.21 -2.67 115.31 119.46 1dor h LEU 149 Ca 0.12 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1dor h LEU 149 Cb -0.02 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1dor h LEU 149 CO -0.02 0.20 0.14 -0.07 -0.34 0.00 0.00 178.44 178.35 1dor h LEU 150 N 0.19 0.49 -0.50 2.25 3.38 -1.28 -0.81 115.31 119.04 1dor h LEU 150 Ca 0.06 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1dor h LEU 150 Cb 0.04 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1dor h LEU 150 CO -0.01 0.46 0.21 0.11 0.09 0.00 0.00 178.44 179.30 1dor h LYS 151 N 0.54 0.74 -0.17 1.13 1.57 -1.08 -1.65 116.57 117.65 1dor h LYS 151 Ca 0.13 -0.13 -0.14 0.00 -1.87 0.00 0.00 60.65 58.65 1dor h LYS 151 Cb 0.13 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1dor h LYS 151 CO -0.01 0.65 -0.48 1.49 -0.57 0.00 0.00 179.45 180.53 1dor h GLU 152 N 0.66 0.46 -0.00 3.15 4.81 -1.07 -3.07 114.58 119.51 1dor h GLU 152 Ca 0.17 -0.26 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1dor h GLU 152 Cb 0.18 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 1dor h GLU 152 CO -0.02 0.84 0.00 0.28 -0.73 0.00 0.00 179.01 179.39 1dor h VAL 153 N 0.36 1.10 0.00 0.32 2.07 -0.94 -2.79 116.25 116.37 1dor h VAL 153 Ca 0.02 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1dor h VAL 153 Cb 0.98 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1dor h VAL 153 CO 0.09 0.08 0.00 0.49 0.02 0.00 0.00 177.57 178.24 1dor n PHE 154 N -5.03 0.00 0.72 1.57 3.72 -0.64 -1.25 117.46 116.55 1dor n PHE 154 Ca -0.07 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.46 1dor n PHE 154 Cb 0.09 0.00 0.44 0.00 -0.94 0.00 0.00 39.48 39.07 1dor n PHE 154 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1dor n THR 155 N -0.92 0.43 0.00 4.37 -2.24 -1.05 -4.47 114.28 110.40 1dor n THR 155 Ca 0.11 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1dor n THR 155 Cb 0.05 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 67.75 1dor n THR 155 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 1dor n PHE 156 N -2.05 0.00 -2.49 4.78 1.16 -0.84 -5.07 117.46 112.94 1dor n PHE 156 Ca 0.06 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.21 1dor n PHE 156 Cb 0.41 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.26 1dor n PHE 156 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 1dor s PHE 157 N -0.86 2.95 -0.59 2.97 5.36 -0.38 -4.87 117.98 122.55 1dor s PHE 157 Ca 0.00 1.09 0.08 0.00 -0.96 0.00 0.00 56.93 57.15 1dor s PHE 157 Cb 0.00 -3.56 -0.04 0.00 -0.34 0.00 0.00 43.02 39.09 1dor s PHE 157 CO 0.00 -1.36 0.47 0.25 -1.46 0.00 0.00 175.22 173.12 1dor n THR 158 N 5.58 0.00 -2.21 0.12 -2.24 -1.26 -4.74 114.28 109.53 1dor n THR 158 Ca 0.13 -0.37 -0.28 0.00 -2.27 0.00 0.00 64.05 61.27 1dor n THR 158 Cb 0.46 1.06 0.04 0.00 -2.10 0.00 0.00 70.33 69.78 1dor n THR 158 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1dor s LYS 159 N -1.44 2.90 0.04 -0.78 1.02 -1.26 -4.99 119.74 115.23 1dor s LYS 159 Ca 0.05 0.17 -0.33 0.00 0.02 0.00 0.00 55.97 55.88 1dor s LYS 159 Cb 0.06 -2.18 -0.12 0.00 -0.52 0.00 0.00 37.83 35.08 1dor s LYS 159 CO 0.26 -0.82 1.80 -2.30 -0.92 0.00 0.00 175.35 173.37 1dor n PRO 160 N -2.74 2.38 -4.39 -1.68 -0.02 -1.26 -4.97 135.00 122.33 1dor n PRO 160 Ca 0.05 0.87 -0.20 0.00 -2.02 0.00 0.00 63.50 62.20 1dor n PRO 160 Cb 0.57 -2.72 -0.15 0.00 -0.02 0.00 0.00 33.50 31.18 1dor n PRO 160 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1dor s LEU 161 N 2.92 1.78 0.15 2.45 2.96 -1.26 -1.68 118.68 126.00 1dor s LEU 161 Ca 0.86 -0.19 0.06 0.00 -0.22 0.00 0.00 54.13 54.64 1dor s LEU 161 Cb -0.61 -0.55 -0.04 0.00 0.50 0.00 0.00 46.19 45.49 1dor s LEU 161 CO 0.44 0.06 -0.13 -0.83 -1.32 0.00 0.00 176.35 174.57 1dor s GLY 162 N 0.20 1.14 -0.04 7.98 0.00 0.15 -0.42 107.32 116.33 1dor s GLY 162 Ca -0.03 -1.43 0.06 0.00 0.00 0.00 0.00 44.72 43.31 1dor s GLY 162 CO 0.00 -1.52 -0.23 -1.34 0.00 0.00 0.00 173.10 170.02 1dor s VAL 163 N -2.74 2.30 -0.27 1.40 -7.23 -0.82 -0.10 120.40 112.93 1dor s VAL 163 Ca 0.14 -1.00 -0.15 0.00 -1.81 0.00 0.00 61.98 59.16 1dor s VAL 163 Cb -0.01 -1.84 -0.03 0.00 0.56 0.00 0.00 36.38 35.06 1dor s VAL 163 CO 0.03 0.58 0.39 -0.75 -0.31 0.00 0.00 175.10 175.04 1dor s LYS 164 N -0.44 4.00 0.11 4.82 2.47 -0.36 0.32 119.74 130.66 1dor s LYS 164 Ca 0.05 0.05 0.05 0.00 -1.56 0.00 0.00 55.97 54.56 1dor s LYS 164 Cb -0.12 -3.66 -0.04 0.00 -1.46 0.00 0.00 37.83 32.55 1dor s LYS 164 CO 0.01 -0.30 0.01 -0.51 0.16 0.00 0.00 175.35 174.71 1dor s LEU 165 N 2.10 3.44 0.69 5.43 1.43 -0.32 -2.25 118.68 129.20 1dor s LEU 165 Ca 0.16 -0.23 -0.10 0.00 -1.03 0.00 0.00 54.13 52.93 1dor s LEU 165 Cb -0.16 -2.15 0.02 0.00 0.03 0.00 0.00 46.19 43.93 1dor s LEU 165 CO 0.10 0.15 1.06 -2.16 0.23 0.00 0.00 176.35 175.73 1dor s PRO 166 N -2.49 2.82 0.42 1.29 0.04 -1.26 -1.01 135.00 134.80 1dor s PRO 166 Ca 0.26 0.35 -0.24 0.00 0.04 0.00 0.00 61.00 61.42 1dor s PRO 166 Cb -0.11 -2.07 -0.08 0.00 0.04 0.00 0.00 34.50 32.28 1dor s PRO 166 CO 0.19 -1.00 1.10 -1.25 0.04 0.00 0.00 177.00 176.07 1dor s PRO 167 N -5.30 4.00 0.17 0.56 0.04 -1.26 -4.77 135.00 128.43 1dor s PRO 167 Ca 0.58 1.63 0.07 0.00 0.04 0.00 0.00 61.00 63.32 1dor s PRO 167 Cb -0.11 -2.49 -0.04 0.00 0.04 0.00 0.00 34.50 31.90 1dor s PRO 167 CO 0.50 -0.32 0.01 0.71 0.04 0.00 0.00 177.00 177.95 1dor s TYR 168 N -1.60 2.88 0.00 0.56 2.02 -1.26 -5.05 117.35 114.90 1dor s TYR 168 Ca 0.60 -0.12 0.00 0.00 -0.37 0.00 0.00 57.07 57.18 1dor s TYR 168 Cb -0.25 -1.40 0.00 0.00 -0.40 0.00 0.00 41.96 39.91 1dor s TYR 168 CO 0.31 0.52 0.75 1.19 -1.57 0.00 0.00 175.55 176.74 1dor n PHE 169 N -0.11 0.00 -3.98 2.71 3.01 -1.26 -4.89 117.46 112.94 1dor n PHE 169 Ca -0.10 -0.26 -0.20 0.00 1.01 0.00 0.00 57.45 57.90 1dor n PHE 169 Cb 0.55 -0.03 -0.17 0.00 -0.01 0.00 0.00 39.48 39.83 1dor n PHE 169 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1dor s ASP 170 N -0.52 1.03 0.34 4.37 -1.08 -1.26 -5.04 116.67 114.51 1dor s ASP 170 Ca 0.00 -0.09 0.09 0.00 -0.52 0.00 0.00 52.55 52.03 1dor s ASP 170 Cb 0.00 -0.39 0.80 0.00 -1.46 0.00 0.00 42.92 41.87 1dor s ASP 170 CO 0.00 -0.11 1.84 -0.07 0.52 0.00 0.00 175.17 177.35 1dor h LEU 171 N 7.57 0.69 -1.61 -1.34 3.38 -2.00 0.18 115.31 122.18 1dor h LEU 171 Ca -0.33 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1dor h LEU 171 Cb 1.14 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1dor h LEU 171 CO 0.40 0.32 0.06 0.58 0.09 0.00 0.00 178.44 179.89 1dor h VAL 172 N 0.71 1.11 -0.34 1.22 2.07 -1.99 -0.86 116.25 118.16 1dor h VAL 172 Ca 0.49 -0.37 -0.09 0.00 0.82 0.00 0.00 66.70 67.55 1dor h VAL 172 Cb 0.81 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1dor h VAL 172 CO -0.25 0.13 -0.15 0.45 0.02 0.00 0.00 177.57 177.78 1dor h HIS 173 N 0.32 0.66 -0.58 1.57 3.86 -1.06 -0.74 115.15 119.18 1dor h HIS 173 Ca 0.08 -0.12 -0.08 0.00 -1.16 0.00 0.00 60.37 59.09 1dor h HIS 173 Cb 0.12 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.39 1dor h HIS 173 CO 0.00 0.72 0.04 0.74 0.86 0.00 0.00 177.93 180.30 1dor h PHE 174 N 0.55 1.07 -0.21 2.45 0.04 -1.04 -0.93 116.94 118.86 1dor h PHE 174 Ca 0.09 -0.17 0.00 0.00 2.80 0.00 0.00 57.97 60.69 1dor h PHE 174 Cb 0.57 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.42 1dor h PHE 174 CO 0.02 0.95 0.13 -0.44 -0.60 0.00 0.00 178.31 178.37 1dor h ASP 175 N 0.89 0.24 -0.30 2.17 3.32 -0.68 0.58 116.42 122.64 1dor h ASP 175 Ca 0.17 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 1dor h ASP 175 Cb 0.49 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1dor h ASP 175 CO 0.02 0.20 0.12 0.40 -1.72 0.00 0.00 179.24 178.26 1dor h ILE 176 N 0.27 1.18 -0.22 0.35 2.04 -1.05 -2.20 117.51 117.87 1dor h ILE 176 Ca 0.08 -0.54 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 1dor h ILE 176 Cb -0.01 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1dor h ILE 176 CO -0.02 0.19 0.04 0.24 0.00 0.00 0.00 178.15 178.60 1dor h MET 177 N 0.33 0.36 -1.00 2.37 2.86 -0.97 -2.16 114.93 116.73 1dor h MET 177 Ca 0.10 -0.10 0.06 0.00 -2.06 0.00 0.00 59.70 57.71 1dor h MET 177 Cb 0.18 -0.04 -0.07 0.00 0.06 0.00 0.00 31.60 31.73 1dor h MET 177 CO -0.01 0.50 0.64 0.00 1.06 0.00 0.00 176.91 179.10 1dor h ALA 178 N 0.85 1.38 -0.45 6.32 0.00 -0.87 0.12 119.26 126.60 1dor h ALA 178 Ca 0.07 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1dor h ALA 178 Cb 0.31 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1dor h ALA 178 CO 0.00 0.44 -0.18 1.49 0.00 0.00 0.00 179.25 181.01 1dor h GLU 179 N 1.17 0.88 -0.03 0.00 4.81 -1.25 0.51 114.58 120.67 1dor h GLU 179 Ca 0.43 -0.34 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1dor h GLU 179 Cb 0.15 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 1dor h GLU 179 CO -0.17 0.99 -0.00 0.82 -0.73 0.00 0.00 179.01 179.91 1dor h ILE 180 N 0.77 1.26 -0.67 2.32 2.04 -0.64 -3.29 117.51 119.30 1dor h ILE 180 Ca 0.11 -0.78 -0.07 0.00 1.00 0.00 0.00 64.86 65.12 1dor h ILE 180 Cb 0.71 1.72 -0.03 0.00 -0.74 0.00 0.00 36.82 38.48 1dor h ILE 180 CO 0.05 0.21 0.14 -0.07 0.00 0.00 0.00 178.15 178.49 1dor h LEU 181 N -0.25 1.03 -1.87 1.44 3.38 -0.70 -3.09 115.31 115.25 1dor h LEU 181 Ca 0.01 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1dor h LEU 181 Cb 0.34 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1dor h LEU 181 CO 0.00 1.01 0.03 0.78 0.09 0.00 0.00 178.44 180.35 1dor h ASN 182 N 1.01 0.00 0.49 -0.43 2.35 -0.96 -1.70 115.58 116.34 1dor h ASN 182 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1dor h ASN 182 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1dor h ASN 182 CO 0.01 0.00 -0.15 0.00 -1.65 0.00 0.00 177.43 175.64 1dor n GLN 183 N -2.51 0.47 -4.25 0.81 10.64 -1.17 -4.90 117.38 116.47 1dor n GLN 183 Ca -0.02 -0.16 -0.27 0.00 -1.83 0.00 0.00 57.00 54.72 1dor n GLN 183 Cb 0.08 -1.50 -0.09 0.00 -0.86 0.00 0.00 30.24 27.87 1dor n GLN 183 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1dor s PHE 184 N -2.64 2.72 -0.27 2.61 0.08 -0.64 -5.01 117.98 114.83 1dor s PHE 184 Ca 0.24 -0.18 -0.07 0.00 0.12 0.00 0.00 56.93 57.04 1dor s PHE 184 Cb 0.19 -1.34 -0.24 0.00 -0.57 0.00 0.00 43.02 41.07 1dor s PHE 184 CO 0.52 0.50 3.47 -0.35 -0.10 0.00 0.00 175.22 179.26 1dor n PRO 185 N 0.07 2.24 -2.33 0.24 -0.04 -1.26 -4.92 135.00 129.00 1dor n PRO 185 Ca -0.11 -1.18 -0.38 0.00 -0.04 0.00 0.00 63.50 61.79 1dor n PRO 185 Cb 0.55 -2.12 -0.02 0.00 -0.04 0.00 0.00 33.50 31.86 1dor n PRO 185 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1dor s LEU 186 N 0.03 4.22 0.05 1.53 1.43 -1.26 -4.83 118.68 119.84 1dor s LEU 186 Ca 0.66 2.31 -0.10 0.00 -1.03 0.00 0.00 54.13 55.98 1dor s LEU 186 Cb 0.29 -4.00 -0.32 0.00 0.03 0.00 0.00 46.19 42.19 1dor s LEU 186 CO -0.01 -0.61 1.05 0.74 0.23 0.00 0.00 176.35 177.76 1dor h THR 187 N 2.39 1.37 -2.14 5.49 2.02 -1.06 -3.40 112.91 117.58 1dor h THR 187 Ca -0.48 -2.88 0.21 0.00 0.77 0.00 0.00 66.41 64.03 1dor h THR 187 Cb 1.23 2.98 -0.09 0.00 -1.74 0.00 0.00 68.15 70.53 1dor h THR 187 CO 0.63 0.85 0.56 -0.72 0.37 0.00 0.00 175.52 177.21 1dor s TYR 188 N -2.63 -0.11 -0.01 3.16 -0.85 -1.21 -2.22 117.35 113.49 1dor s TYR 188 Ca -0.07 -0.15 0.04 0.00 -0.52 0.00 0.00 57.07 56.37 1dor s TYR 188 Cb 0.06 0.62 -0.01 0.00 0.38 0.00 0.00 41.96 43.00 1dor s TYR 188 CO 0.91 -0.70 -0.14 0.14 -1.52 0.00 0.00 175.55 174.24 1dor s VAL 189 N -3.09 1.10 -0.23 -3.49 -7.23 -0.85 -1.95 120.40 104.65 1dor s VAL 189 Ca 0.13 -0.63 -0.02 0.00 -1.81 0.00 0.00 61.98 59.65 1dor s VAL 189 Cb 0.00 -0.92 0.01 0.00 0.56 0.00 0.00 36.38 36.03 1dor s VAL 189 CO 0.01 0.28 -0.07 0.21 -0.31 0.00 0.00 175.10 175.22 1dor s ASN 190 N -0.39 4.16 -0.10 4.85 3.84 0.15 -1.58 114.94 125.86 1dor s ASN 190 Ca 0.05 -0.66 0.03 0.00 0.21 0.00 0.00 52.86 52.49 1dor s ASN 190 Cb -0.06 -1.67 0.00 0.00 -0.55 0.00 0.00 41.25 38.98 1dor s ASN 190 CO -0.00 -0.07 -0.21 -0.44 -2.79 0.00 0.00 177.10 173.58 1dor s SER 191 N 1.38 2.88 0.16 -4.21 0.01 -0.59 -1.18 113.70 112.16 1dor s SER 191 Ca 0.03 -0.53 0.01 0.00 1.31 0.00 0.00 55.95 56.77 1dor s SER 191 Cb -0.15 -1.32 -0.04 0.00 0.21 0.00 0.00 66.02 64.71 1dor s SER 191 CO -0.05 0.12 0.03 0.68 0.41 0.00 0.00 173.24 174.42 1dor s VAL 192 N 0.53 0.46 0.90 3.43 -7.23 -0.35 -0.12 120.40 118.01 1dor s VAL 192 Ca -0.15 -1.96 -0.14 0.00 -1.81 0.00 0.00 61.98 57.93 1dor s VAL 192 Cb -0.17 -2.13 0.16 0.00 0.56 0.00 0.00 36.38 34.80 1dor s VAL 192 CO 0.05 -0.44 1.25 0.21 -0.31 0.00 0.00 175.10 175.87 1dor s ASN 193 N -3.14 3.62 0.67 4.85 3.84 -0.18 -4.57 114.94 120.03 1dor s ASN 193 Ca 0.25 0.37 -0.17 0.00 0.21 0.00 0.00 52.86 53.52 1dor s ASN 193 Cb 0.07 -0.58 -0.03 0.00 -0.55 0.00 0.00 41.25 40.16 1dor s ASN 193 CO 0.04 -2.42 0.75 -1.20 -2.79 0.00 0.00 177.10 171.47 1dor n SER 194 N -3.56 -0.27 -4.64 -4.21 7.64 -1.26 -4.41 113.62 102.90 1dor n SER 194 Ca 0.13 0.68 -0.43 0.00 1.01 0.00 0.00 58.87 60.26 1dor n SER 194 Cb 0.60 -1.30 -0.02 0.00 -1.01 0.00 0.00 64.21 62.47 1dor n SER 194 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1dor s ILE 195 N -1.77 3.91 0.45 0.44 1.01 -0.54 -4.61 121.20 120.08 1dor s ILE 195 Ca 0.71 1.06 -0.24 0.00 0.00 0.00 0.00 60.65 62.18 1dor s ILE 195 Cb -0.38 -3.83 -0.08 0.00 0.01 0.00 0.00 42.46 38.19 1dor s ILE 195 CO 0.53 -0.26 1.20 -0.83 0.00 0.00 0.00 174.94 175.58 1dor s GLY 196 N 3.23 2.82 -1.24 6.18 0.00 -1.26 -0.59 107.32 116.46 1dor s GLY 196 Ca 0.64 1.00 -0.13 0.00 0.00 0.00 0.00 44.72 46.24 1dor s GLY 196 CO 0.24 1.49 0.66 0.70 0.00 0.00 0.00 173.10 176.20 1dor n ASN 197 N -0.35 -3.34 -4.77 1.64 3.02 -1.18 -4.89 115.26 105.39 1dor n ASN 197 Ca 0.06 -1.01 -0.22 0.00 -0.03 0.00 0.00 54.58 53.38 1dor n ASN 197 Cb 0.47 -3.28 0.10 0.00 -0.61 0.00 0.00 39.78 36.45 1dor n ASN 197 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1dor s GLY 198 N -3.83 1.74 -0.02 7.41 0.00 0.07 -4.74 107.32 107.94 1dor s GLY 198 Ca 0.29 -1.92 -0.01 0.00 0.00 0.00 0.00 44.72 43.07 1dor s GLY 198 CO 0.87 -1.36 0.05 -2.27 0.00 0.00 0.00 173.10 170.39 1dor s LEU 199 N -5.02 1.61 0.00 0.66 2.96 -1.26 -1.79 118.68 115.84 1dor s LEU 199 Ca 0.66 0.10 0.06 0.00 -0.22 0.00 0.00 54.13 54.73 1dor s LEU 199 Cb -0.05 0.13 -0.02 0.00 0.50 0.00 0.00 46.19 46.75 1dor s LEU 199 CO 0.43 -0.05 -0.20 0.12 -1.32 0.00 0.00 176.35 175.34 1dor s PHE 200 N 0.30 1.76 0.01 5.38 5.36 -1.26 -5.08 117.98 124.45 1dor s PHE 200 Ca -0.02 -0.34 0.06 0.00 -0.96 0.00 0.00 56.93 55.66 1dor s PHE 200 Cb -0.03 -1.11 -0.02 0.00 -0.34 0.00 0.00 43.02 41.52 1dor s PHE 200 CO -0.01 0.01 -0.18 0.42 -1.46 0.00 0.00 175.22 173.99 1dor s ILE 201 N -0.57 1.45 -0.52 3.12 1.01 -1.26 -3.50 121.20 120.93 1dor s ILE 201 Ca 0.07 -0.90 -0.19 0.00 0.00 0.00 0.00 60.65 59.64 1dor s ILE 201 Cb -0.08 -1.23 0.07 0.00 0.01 0.00 0.00 42.46 41.23 1dor s ILE 201 CO 0.00 0.31 0.61 -0.62 0.00 0.00 0.00 174.94 175.24 1dor s ASP 202 N -0.68 6.20 0.45 3.58 -1.08 0.18 -4.94 116.67 120.38 1dor s ASP 202 Ca 0.07 -1.10 0.12 0.00 -0.52 0.00 0.00 52.55 51.12 1dor s ASP 202 Cb -0.07 -2.28 1.03 0.00 -1.46 0.00 0.00 42.92 40.14 1dor s ASP 202 CO 0.00 -0.91 2.05 1.55 0.52 0.00 0.00 175.17 178.38 1dor h PRO 203 N 9.01 0.35 -0.04 4.34 0.13 -1.96 0.37 132.00 144.19 1dor h PRO 203 Ca -0.28 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.82 1dor h PRO 203 Cb 1.10 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 1dor h PRO 203 CO 0.99 0.23 -0.02 0.93 -0.23 0.00 0.00 178.00 179.90 1dor h GLU 204 N 0.36 0.09 0.00 0.86 5.08 -1.96 -3.03 114.58 115.98 1dor h GLU 204 Ca 0.17 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1dor h GLU 204 Cb 0.22 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1dor h GLU 204 CO -0.04 0.46 0.00 0.00 -1.00 0.00 0.00 179.01 178.43 1dor n ALA 205 N -2.31 2.30 -3.75 3.43 0.00 -1.05 -4.93 120.51 114.20 1dor n ALA 205 Ca -0.07 -0.06 -0.26 0.00 0.00 0.00 0.00 53.44 53.05 1dor n ALA 205 Cb 0.23 -1.47 0.05 0.00 0.00 0.00 0.00 19.45 18.26 1dor n ALA 205 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1dor n GLU 206 N -1.91 -6.23 -4.04 0.00 1.02 0.13 -4.98 120.64 104.63 1dor n GLU 206 Ca 0.06 0.69 -0.10 0.00 -0.02 0.00 0.00 57.16 57.79 1dor n GLU 206 Cb 0.39 -5.58 -0.06 0.00 -0.02 0.00 0.00 31.44 26.16 1dor n GLU 206 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1dor s SER 207 N -3.58 -0.04 0.89 1.62 1.04 -1.08 -4.99 113.70 107.56 1dor s SER 207 Ca 0.47 -1.03 -0.12 0.00 0.48 0.00 0.00 55.95 55.76 1dor s SER 207 Cb -0.23 0.54 0.13 0.00 0.10 0.00 0.00 66.02 66.56 1dor s SER 207 CO 0.79 -1.08 1.10 0.68 0.98 0.00 0.00 173.24 175.72 1dor s VAL 208 N -4.05 2.51 -0.90 5.02 -7.23 -1.26 -0.65 120.40 113.84 1dor s VAL 208 Ca 0.26 0.17 0.13 0.00 -1.81 0.00 0.00 61.98 60.73 1dor s VAL 208 Cb 0.01 -2.78 -0.07 0.00 0.56 0.00 0.00 36.38 34.09 1dor s VAL 208 CO 0.10 -0.22 0.64 1.33 -0.31 0.00 0.00 175.10 176.64 1dor n VAL 209 N -3.79 0.00 -4.81 1.32 0.24 -1.23 -4.72 118.33 105.34 1dor n VAL 209 Ca 0.06 -0.28 -0.27 0.00 -2.04 0.00 0.00 64.34 61.81 1dor n VAL 209 Cb 0.57 1.08 -0.15 0.00 -1.47 0.00 0.00 33.84 33.87 1dor n VAL 209 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1dor s ILE 210 N -1.94 1.82 0.02 1.34 -4.36 -1.26 -4.81 121.20 112.00 1dor s ILE 210 Ca 0.08 -1.20 -0.22 0.00 -0.26 0.00 0.00 60.65 59.04 1dor s ILE 210 Cb 0.10 -1.56 -0.17 0.00 1.25 0.00 0.00 42.46 42.09 1dor s ILE 210 CO 0.43 0.31 1.32 0.50 0.24 0.00 0.00 174.94 177.75 1dor h LYS 211 N 5.00 0.22 -7.23 0.37 1.63 -1.17 -3.21 116.57 112.17 1dor h LYS 211 Ca -0.43 -0.11 -0.52 0.00 -0.85 0.00 0.00 60.65 58.74 1dor h LYS 211 Cb 1.15 0.00 0.13 0.00 -0.60 0.00 0.00 32.23 32.91 1dor h LYS 211 CO 0.45 0.64 0.35 -1.25 -3.45 0.00 0.00 179.45 176.18 1dor s PRO 212 N -4.31 2.34 -1.66 1.90 0.04 -1.26 -3.89 135.00 128.17 1dor s PRO 212 Ca -0.15 1.42 -0.15 0.00 0.04 0.00 0.00 61.00 62.16 1dor s PRO 212 Cb 0.04 -1.89 0.13 0.00 0.04 0.00 0.00 34.50 32.82 1dor s PRO 212 CO 0.72 -1.61 0.71 1.63 0.04 0.00 0.00 177.00 178.49 1dor n LYS 213 N -2.96 -3.13 -2.27 4.56 5.02 -1.26 -1.10 118.16 117.03 1dor n LYS 213 Ca 0.11 0.37 -0.14 0.00 -2.02 0.00 0.00 58.31 56.63 1dor n LYS 213 Cb 0.52 -4.97 -0.02 0.00 -0.02 0.00 0.00 35.03 30.54 1dor n LYS 213 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1dor n ASP 214 N -2.71 -4.14 0.00 4.39 8.00 -1.25 -1.74 116.55 119.10 1dor n ASP 214 Ca 0.01 0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.69 1dor n ASP 214 Cb 0.53 -3.55 0.00 0.00 -0.02 0.00 0.00 41.12 38.08 1dor n ASP 214 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dor n GLY 215 N -0.74 0.55 3.68 0.44 0.00 -0.25 -4.92 105.19 103.94 1dor n GLY 215 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 1dor n GLY 215 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dor s PHE 216 N -2.22 3.26 0.23 1.61 0.40 -0.71 -4.48 117.98 116.07 1dor s PHE 216 Ca 0.00 1.32 -0.06 0.00 -0.60 0.00 0.00 56.93 57.59 1dor s PHE 216 Cb 0.00 -3.35 -0.02 0.00 0.51 0.00 0.00 43.02 40.16 1dor s PHE 216 CO 0.00 -0.97 0.30 0.20 0.70 0.00 0.00 175.22 175.45 1dor s GLY 217 N 1.40 1.03 0.25 4.36 0.00 -0.74 -4.72 107.32 108.90 1dor s GLY 217 Ca 0.53 -1.31 -0.30 0.00 0.00 0.00 0.00 44.72 43.64 1dor s GLY 217 CO 0.19 -1.03 1.13 -0.32 0.00 0.00 0.00 173.10 173.06 1dor s GLY 218 N -3.10 2.96 -0.12 0.20 0.00 0.72 -0.75 107.32 107.23 1dor s GLY 218 Ca 0.31 0.91 -0.05 0.00 0.00 0.00 0.00 44.72 45.89 1dor s GLY 218 CO 0.11 1.60 0.08 -0.42 0.00 0.00 0.00 173.10 174.47 1dor s ILE 219 N -0.83 4.97 0.31 0.90 -1.09 0.24 -2.11 121.20 123.59 1dor s ILE 219 Ca 0.47 0.01 0.00 0.00 -2.23 0.00 0.00 60.65 58.90 1dor s ILE 219 Cb -0.32 -3.16 -0.02 0.00 -1.58 0.00 0.00 42.46 37.38 1dor s ILE 219 CO 0.40 0.58 0.35 -0.83 -1.23 0.00 0.00 174.94 174.21 1dor s GLY 220 N -0.68 1.71 0.00 6.18 0.00 -0.76 -1.47 107.32 112.30 1dor s GLY 220 Ca 0.12 -1.70 0.00 0.00 0.00 0.00 0.00 44.72 43.14 1dor s GLY 220 CO 0.02 -1.20 0.00 0.61 0.00 0.00 0.00 173.10 172.53 1dor n GLY 221 N -0.52 -1.20 0.38 0.20 0.00 -1.26 -1.42 105.19 101.36 1dor n GLY 221 Ca 0.03 -1.78 0.14 0.00 0.00 0.00 0.00 46.02 44.41 1dor n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dor h ALA 222 N 0.00 1.98 -0.99 4.61 0.00 -1.41 -1.73 119.26 121.73 1dor h ALA 222 Ca 0.00 0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.11 1dor h ALA 222 Cb 0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 17.61 1dor h ALA 222 CO 0.00 -0.22 0.61 1.88 0.00 0.00 0.00 179.25 181.52 1dor h TYR 223 N 0.56 0.97 -0.08 0.00 0.05 -1.65 -2.91 116.97 113.92 1dor h TYR 223 Ca 0.43 0.03 0.00 0.00 0.05 0.00 0.00 58.73 59.24 1dor h TYR 223 Cb 0.85 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 38.29 1dor h TYR 223 CO -0.00 0.23 0.00 0.44 -1.05 0.00 0.00 178.16 177.78 1dor n ILE 224 N -4.70 0.07 -0.14 -2.88 -5.35 -0.65 -4.60 119.36 101.11 1dor n ILE 224 Ca 0.22 -0.48 -0.04 0.00 -0.27 0.00 0.00 62.75 62.18 1dor n ILE 224 Cb 0.59 1.20 0.04 0.00 -1.74 0.00 0.00 39.64 39.73 1dor n ILE 224 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1dor h LYS 225 N 4.14 0.30 -0.99 6.28 3.64 -1.57 -0.19 116.57 128.17 1dor h LYS 225 Ca 0.00 -0.02 0.13 0.00 -1.27 0.00 0.00 60.65 59.49 1dor h LYS 225 Cb 0.88 -0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 32.55 1dor h LYS 225 CO 0.00 0.20 0.62 -1.35 -2.27 0.00 0.00 179.45 176.65 1dor h PRO 226 N 0.31 0.92 -0.15 1.90 0.11 -1.82 0.25 132.00 133.52 1dor h PRO 226 Ca 0.21 -0.06 -0.21 0.00 0.11 0.00 0.00 66.00 66.05 1dor h PRO 226 Cb 0.21 -0.21 0.01 0.00 0.11 0.00 0.00 31.00 31.12 1dor h PRO 226 CO -0.22 0.61 -0.73 1.15 -0.21 0.00 0.00 178.00 178.61 1dor h THR 227 N 0.95 1.29 0.21 -1.15 2.02 -1.70 -2.61 112.91 111.91 1dor h THR 227 Ca 0.49 -1.94 -0.01 0.00 0.77 0.00 0.00 66.41 65.73 1dor h THR 227 Cb 0.53 2.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 1dor h THR 227 CO -0.26 0.61 -0.10 0.00 0.37 0.00 0.00 175.52 176.14 1dor h ALA 228 N 0.54 -0.28 -0.81 6.16 0.00 -0.27 -0.84 119.26 123.77 1dor h ALA 228 Ca -0.05 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.85 1dor h ALA 228 Cb 1.36 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 19.20 1dor h ALA 228 CO 0.15 -0.64 0.49 -0.07 0.00 0.00 0.00 179.25 179.19 1dor h LEU 229 N -0.32 0.77 -0.86 0.00 3.38 -1.04 -1.10 115.31 116.14 1dor h LEU 229 Ca -0.03 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1dor h LEU 229 Cb 0.24 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1dor h LEU 229 CO 0.05 0.49 0.25 0.00 0.09 0.00 0.00 178.44 179.32 1dor h ALA 230 N 1.39 1.08 -0.32 1.53 0.00 -1.25 -0.34 119.26 121.35 1dor h ALA 230 Ca 0.35 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1dor h ALA 230 Cb 0.17 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1dor h ALA 230 CO -0.17 0.64 -0.22 -0.91 0.00 0.00 0.00 179.25 178.58 1dor h ASN 231 N 1.06 0.75 0.06 0.00 2.35 -0.35 0.11 115.58 119.57 1dor h ASN 231 Ca 0.24 -0.44 -0.00 0.00 -0.55 0.00 0.00 56.30 55.55 1dor h ASN 231 Cb 0.25 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.42 1dor h ASN 231 CO -0.01 1.03 -0.03 0.58 -1.65 0.00 0.00 177.43 177.34 1dor h VAL 232 N 0.48 0.99 -0.38 2.81 2.07 -1.02 -1.97 116.25 119.23 1dor h VAL 232 Ca 0.06 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1dor h VAL 232 Cb 0.78 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 1dor h VAL 232 CO 0.06 0.05 0.19 -0.09 0.02 0.00 0.00 177.57 177.79 1dor h ARG 233 N -0.16 0.54 -0.81 1.57 9.65 -1.02 0.02 114.38 124.17 1dor h ARG 233 Ca -0.01 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 1dor h ARG 233 Cb 0.14 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.58 1dor h ARG 233 CO 0.01 0.47 0.51 0.00 2.80 0.00 0.00 179.97 183.76 1dor h ALA 234 N 1.04 1.39 0.04 2.80 0.00 -0.71 -2.34 119.26 121.47 1dor h ALA 234 Ca 0.13 -0.07 -0.23 0.00 0.00 0.00 0.00 54.91 54.74 1dor h ALA 234 Cb 0.10 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1dor h ALA 234 CO -0.02 0.55 -1.01 0.74 0.00 0.00 0.00 179.25 179.51 1dor h PHE 235 N 1.10 0.49 -0.89 0.00 0.04 -1.07 -3.19 116.94 113.42 1dor h PHE 235 Ca 0.29 -0.29 0.06 0.00 2.80 0.00 0.00 57.97 60.83 1dor h PHE 235 Cb -0.09 -0.04 -0.06 0.00 2.20 0.00 0.00 35.95 37.96 1dor h PHE 235 CO 0.00 1.14 0.58 -0.92 -0.60 0.00 0.00 178.31 178.51 1dor h TYR 236 N 0.15 1.03 -0.00 -0.55 3.20 -0.49 -0.65 116.97 119.66 1dor h TYR 236 Ca -0.08 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.81 1dor h TYR 236 Cb 1.67 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 39.60 1dor h TYR 236 CO 0.05 0.55 -0.16 0.25 -1.64 0.00 0.00 178.16 177.22 1dor n THR 237 N -4.48 0.00 -0.01 1.81 -2.24 -0.94 -4.18 114.28 104.25 1dor n THR 237 Ca 0.13 -0.02 0.02 0.00 -2.27 0.00 0.00 64.05 61.91 1dor n THR 237 Cb 0.18 -0.20 -0.05 0.00 -2.10 0.00 0.00 70.33 68.16 1dor n THR 237 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1dor n ARG 238 N -1.35 0.89 -2.90 -0.78 1.74 -0.69 -5.03 116.66 108.54 1dor n ARG 238 Ca 0.09 -0.04 -0.36 0.00 -0.77 0.00 0.00 57.85 56.77 1dor n ARG 238 Cb 0.32 -1.15 -0.06 0.00 -1.02 0.00 0.00 32.46 30.54 1dor n ARG 238 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1dor s LEU 239 N -3.68 4.27 0.47 0.55 1.43 -0.34 -4.89 118.68 116.50 1dor s LEU 239 Ca -0.02 1.66 -0.24 0.00 -1.03 0.00 0.00 54.13 54.50 1dor s LEU 239 Cb 0.03 -3.96 -0.07 0.00 0.03 0.00 0.00 46.19 42.23 1dor s LEU 239 CO 0.25 -0.08 1.35 -1.59 0.23 0.00 0.00 176.35 176.51 1dor s LYS 240 N -2.23 3.57 0.65 1.70 -2.85 -1.26 -4.87 119.74 114.45 1dor s LYS 240 Ca 0.50 2.24 0.30 0.00 -1.00 0.00 0.00 55.97 58.00 1dor s LYS 240 Cb -0.16 -2.52 1.60 0.00 -2.06 0.00 0.00 37.83 34.69 1dor s LYS 240 CO 0.21 -0.85 1.93 -1.00 0.10 0.00 0.00 175.35 175.74 1dor h PRO 241 N 2.08 0.00 0.00 1.78 0.13 -1.95 -1.97 132.00 132.07 1dor h PRO 241 Ca -0.50 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.60 1dor h PRO 241 Cb 1.27 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 1dor h PRO 241 CO 0.60 0.00 -0.10 0.93 -0.23 0.00 0.00 178.00 179.20 1dor h GLU 242 N 0.00 0.00 -5.18 0.86 3.07 -1.95 -3.39 114.58 107.99 1dor h GLU 242 Ca 0.05 0.00 -0.66 0.00 -0.50 0.00 0.00 59.36 58.25 1dor h GLU 242 Cb 0.76 0.00 -0.16 0.00 -0.84 0.00 0.00 28.75 28.51 1dor h GLU 242 CO -0.00 0.10 -0.07 0.42 -1.40 0.00 0.00 179.01 178.06 1dor s ILE 243 N -4.77 5.01 0.73 3.13 1.01 -0.74 -4.84 121.20 120.73 1dor s ILE 243 Ca -0.04 0.15 -0.06 0.00 0.00 0.00 0.00 60.65 60.69 1dor s ILE 243 Cb 0.16 -4.01 0.09 0.00 0.01 0.00 0.00 42.46 38.71 1dor s ILE 243 CO 0.67 -0.31 1.04 -1.10 0.00 0.00 0.00 174.94 175.24 1dor s GLN 244 N 2.39 1.91 -0.03 2.79 -0.21 -0.94 -4.82 119.66 120.74 1dor s GLN 244 Ca 0.18 -0.46 0.04 0.00 0.02 0.00 0.00 55.36 55.14 1dor s GLN 244 Cb -0.16 -2.17 -0.01 0.00 1.00 0.00 0.00 33.01 31.68 1dor s GLN 244 CO 0.14 -1.41 -0.16 0.42 -2.12 0.00 0.00 175.29 172.17 1dor s ILE 245 N -3.29 1.29 -0.18 1.08 1.01 -1.26 -2.01 121.20 117.85 1dor s ILE 245 Ca 0.63 -0.66 -0.05 0.00 0.00 0.00 0.00 60.65 60.57 1dor s ILE 245 Cb -0.09 -1.10 -0.03 0.00 0.01 0.00 0.00 42.46 41.25 1dor s ILE 245 CO 0.45 0.37 0.00 -0.63 0.00 0.00 0.00 174.94 175.14 1dor s ILE 246 N -0.07 4.15 -0.20 2.92 1.01 -0.62 -0.27 121.20 128.12 1dor s ILE 246 Ca -0.01 -0.26 -0.10 0.00 0.00 0.00 0.00 60.65 60.29 1dor s ILE 246 Cb -0.09 -2.85 -0.05 0.00 0.01 0.00 0.00 42.46 39.48 1dor s ILE 246 CO 0.01 0.46 0.13 -0.83 0.00 0.00 0.00 174.94 174.71 1dor s GLY 247 N 0.57 2.02 -0.02 6.18 0.00 -0.25 -1.55 107.32 114.26 1dor s GLY 247 Ca -0.01 -0.72 0.02 0.00 0.00 0.00 0.00 44.72 44.01 1dor s GLY 247 CO 0.02 0.17 -0.06 -1.59 0.00 0.00 0.00 173.10 171.64 1dor s THR 248 N 0.46 0.56 0.00 0.90 2.01 0.83 -1.65 115.64 118.75 1dor s THR 248 Ca 0.07 -0.22 0.00 0.00 0.31 0.00 0.00 61.69 61.85 1dor s THR 248 Cb -0.11 -0.53 0.00 0.00 0.01 0.00 0.00 72.50 71.87 1dor s THR 248 CO -0.01 0.20 0.00 0.61 -0.69 0.00 0.00 174.62 174.73 1dor n GLY 249 N 3.47 3.19 2.37 4.40 0.00 -1.26 -1.22 105.19 116.14 1dor n GLY 249 Ca -0.20 -0.55 -0.12 0.00 0.00 0.00 0.00 46.02 45.15 1dor n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dor n GLY 250 N 0.00 1.31 3.61 -0.02 0.00 -1.24 -4.55 105.19 104.31 1dor n GLY 250 Ca 0.00 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 1dor n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dor s ILE 251 N -2.43 4.75 0.00 -0.61 1.01 -1.26 -4.76 121.20 117.90 1dor s ILE 251 Ca 0.00 1.24 0.00 0.00 0.00 0.00 0.00 60.65 61.89 1dor s ILE 251 Cb 0.00 -4.18 0.00 0.00 0.01 0.00 0.00 42.46 38.29 1dor s ILE 251 CO 0.00 -0.29 0.00 1.21 0.00 0.00 0.00 174.94 175.86 1dor n GLU 252 N 6.30 3.33 -4.39 2.79 2.13 -1.26 -4.59 120.64 124.94 1dor n GLU 252 Ca 0.05 0.00 -0.19 0.00 0.66 0.00 0.00 57.16 57.67 1dor n GLU 252 Cb 0.48 -0.57 -0.10 0.00 0.27 0.00 0.00 31.44 31.52 1dor n GLU 252 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1dor s THR 253 N -0.62 1.07 0.44 6.31 -4.23 -1.26 -4.94 115.64 112.41 1dor s THR 253 Ca 0.00 -2.02 0.10 0.00 -1.18 0.00 0.00 61.69 58.60 1dor s THR 253 Cb 0.00 -2.62 0.24 0.00 1.34 0.00 0.00 72.50 71.46 1dor s THR 253 CO 0.00 -0.11 2.05 1.23 -0.54 0.00 0.00 174.62 177.25 1dor h GLY 254 N 2.27 0.32 0.97 3.99 0.00 -1.85 -1.63 103.07 107.13 1dor h GLY 254 Ca -0.40 -0.14 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 1dor h GLY 254 CO 0.67 0.13 0.22 -1.61 0.00 0.00 0.00 176.54 175.95 1dor h GLN 255 N 0.30 0.72 -0.96 4.80 4.15 -1.93 0.11 115.11 122.30 1dor h GLN 255 Ca 0.08 -0.11 0.01 0.00 0.77 0.00 0.00 58.65 59.39 1dor h GLN 255 Cb 0.07 -0.12 -0.05 0.00 0.21 0.00 0.00 27.48 27.59 1dor h GLN 255 CO -0.01 0.62 0.64 -0.44 -1.93 0.00 0.00 178.83 177.71 1dor h ASP 256 N 0.65 1.10 -0.19 -0.69 3.32 -1.67 -0.59 116.42 118.35 1dor h ASP 256 Ca 0.17 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1dor h ASP 256 Cb 0.15 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1dor h ASP 256 CO -0.02 0.80 0.08 0.00 -1.72 0.00 0.00 179.24 178.38 1dor h ALA 257 N 1.40 0.25 -0.75 3.45 0.00 -0.94 -2.39 119.26 120.28 1dor h ALA 257 Ca 0.35 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.22 1dor h ALA 257 Cb -0.15 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.50 1dor h ALA 257 CO -0.08 -0.16 0.43 0.35 0.00 0.00 0.00 179.25 179.80 1dor h PHE 258 N 0.16 0.79 -0.65 0.00 3.57 -0.14 -1.85 116.94 118.81 1dor h PHE 258 Ca 0.06 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 1dor h PHE 258 Cb 0.18 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 1dor h PHE 258 CO -0.01 0.37 0.29 0.93 -2.23 0.00 0.00 178.31 177.65 1dor h GLU 259 N 0.77 0.96 -0.61 1.11 5.08 -0.88 -0.11 114.58 120.90 1dor h GLU 259 Ca 0.34 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 1dor h GLU 259 Cb 0.23 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1dor h GLU 259 CO -0.20 0.79 0.21 0.45 -1.00 0.00 0.00 179.01 179.26 1dor h HIS 260 N 0.91 0.97 -0.59 4.33 3.86 -0.91 -2.02 115.15 121.70 1dor h HIS 260 Ca 0.22 -0.09 -0.07 0.00 -1.16 0.00 0.00 60.37 59.27 1dor h HIS 260 Cb 0.16 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.33 1dor h HIS 260 CO 0.01 0.79 0.10 -0.07 0.86 0.00 0.00 177.93 179.61 1dor h LEU 261 N 0.87 0.94 -1.66 2.43 3.38 -0.99 -1.67 115.31 118.61 1dor h LEU 261 Ca 0.20 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1dor h LEU 261 Cb 0.26 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1dor h LEU 261 CO -0.01 0.96 0.23 0.25 0.09 0.00 0.00 178.44 179.96 1dor h LEU 262 N 0.88 0.39 -0.66 1.67 5.85 -0.85 0.24 115.31 122.84 1dor h LEU 262 Ca 0.18 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 1dor h LEU 262 Cb 0.42 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1dor h LEU 262 CO 0.01 0.28 -0.22 0.00 -0.34 0.00 0.00 178.44 178.17 1dor n GLY 264 N 0.59 0.33 3.78 0.00 0.00 -0.25 -4.31 105.19 105.34 1dor n GLY 264 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1dor n GLY 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dor s ALA 265 N -1.21 2.97 -0.20 4.61 0.00 -0.68 -4.62 121.76 122.63 1dor s ALA 265 Ca 0.00 0.73 -0.12 0.00 0.00 0.00 0.00 51.96 52.57 1dor s ALA 265 Cb 0.00 -3.30 -0.09 0.00 0.00 0.00 0.00 23.12 19.74 1dor s ALA 265 CO 0.00 -0.38 -0.29 2.41 0.00 0.00 0.00 175.76 177.50 1dor n THR 266 N -0.50 1.29 -4.05 0.00 -1.04 0.63 -4.47 114.28 106.15 1dor n THR 266 Ca 0.07 -0.20 -0.25 0.00 -2.04 0.00 0.00 64.05 61.63 1dor n THR 266 Cb 0.50 -1.90 -0.05 0.00 -1.82 0.00 0.00 70.33 67.06 1dor n THR 266 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 1dor s MET 267 N -2.49 3.05 -0.04 -2.82 -1.94 -1.18 -4.73 119.30 109.15 1dor s MET 267 Ca -0.30 -0.83 0.03 0.00 -1.71 0.00 0.00 55.69 52.88 1dor s MET 267 Cb 0.10 -2.72 0.00 0.00 2.01 0.00 0.00 34.83 34.23 1dor s MET 267 CO 0.39 0.48 -0.12 -0.51 -0.01 0.00 0.00 175.02 175.24 1dor s LEU 268 N -3.31 1.79 -0.07 -0.03 1.43 0.57 -1.09 118.68 117.98 1dor s LEU 268 Ca 0.32 -0.26 0.04 0.00 -1.03 0.00 0.00 54.13 53.20 1dor s LEU 268 Cb -0.10 -0.74 -0.02 0.00 0.03 0.00 0.00 46.19 45.37 1dor s LEU 268 CO 0.25 0.09 -0.20 -1.10 0.23 0.00 0.00 176.35 175.62 1dor s GLN 269 N 0.24 2.71 -0.20 1.70 -0.21 -0.66 -0.75 119.66 122.49 1dor s GLN 269 Ca -0.05 -0.81 -0.04 0.00 0.02 0.00 0.00 55.36 54.47 1dor s GLN 269 Cb -0.11 -2.31 -0.02 0.00 1.00 0.00 0.00 33.01 31.57 1dor s GLN 269 CO 0.02 0.41 -0.03 0.42 -2.12 0.00 0.00 175.29 173.99 1dor s ILE 270 N -0.20 3.68 0.00 1.08 1.01 -0.56 -4.06 121.20 122.16 1dor s ILE 270 Ca -0.01 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.23 1dor s ILE 270 Cb -0.13 -2.66 0.00 0.00 0.01 0.00 0.00 42.46 39.68 1dor s ILE 270 CO 0.03 0.44 0.00 0.61 0.00 0.00 0.00 174.94 176.02 1dor n GLY 271 N 4.31 -0.01 0.26 6.18 0.00 -1.26 -1.24 105.19 113.43 1dor n GLY 271 Ca -0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.88 1dor n GLY 271 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1dor h THR 272 N 0.00 0.40 -0.38 2.61 2.02 -1.95 -0.62 112.91 114.99 1dor h THR 272 Ca 0.00 -0.04 -0.05 0.00 0.77 0.00 0.00 66.41 67.09 1dor h THR 272 Cb 0.00 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 1dor h THR 272 CO 0.00 0.02 0.04 0.00 0.37 0.00 0.00 175.52 175.95 1dor h ALA 273 N 1.66 1.36 -0.20 6.16 0.00 -1.89 -1.92 119.26 124.43 1dor h ALA 273 Ca 0.38 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.93 1dor h ALA 273 Cb 0.66 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1dor h ALA 273 CO -0.61 0.45 -0.57 1.25 0.00 0.00 0.00 179.25 179.76 1dor h LEU 274 N 0.56 0.69 -1.06 0.00 5.85 -1.41 0.18 115.31 120.11 1dor h LEU 274 Ca 0.12 -0.38 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 1dor h LEU 274 Cb 0.30 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1dor h LEU 274 CO 0.01 1.11 0.27 -0.74 -0.34 0.00 0.00 178.44 178.75 1dor h HIS 275 N 0.47 0.94 0.12 1.25 2.76 -0.80 0.20 115.15 120.09 1dor h HIS 275 Ca 0.00 -0.05 -0.29 0.00 -2.20 0.00 0.00 60.37 57.84 1dor h HIS 275 Cb 1.13 -0.29 0.02 0.00 1.55 0.00 0.00 27.41 29.82 1dor h HIS 275 CO 0.05 0.71 -1.23 0.87 -1.30 0.00 0.00 177.93 177.03 1dor h LYS 276 N 0.93 0.49 0.00 5.26 1.57 -1.17 -3.40 116.57 120.25 1dor h LYS 276 Ca 0.22 -0.69 -0.22 0.00 -1.87 0.00 0.00 60.65 58.09 1dor h LYS 276 Cb 0.16 0.24 -0.04 0.00 0.08 0.00 0.00 32.23 32.66 1dor h LYS 276 CO -0.02 1.30 -2.21 -1.91 -0.57 0.00 0.00 179.45 176.04 1dor n GLU 277 N -3.71 0.72 0.00 3.15 2.13 0.03 -5.11 120.64 117.85 1dor n GLU 277 Ca -0.12 -0.08 0.00 0.00 0.66 0.00 0.00 57.16 57.62 1dor n GLU 277 Cb 0.99 -1.51 0.00 0.00 0.27 0.00 0.00 31.44 31.19 1dor n GLU 277 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1dor n GLY 278 N 1.59 0.01 0.27 8.31 0.00 0.68 -4.50 105.19 111.54 1dor n GLY 278 Ca -0.21 -1.83 0.14 0.00 0.00 0.00 0.00 46.02 44.12 1dor n GLY 278 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dor h PRO 279 N 0.00 0.00 0.00 1.61 0.11 -1.95 -1.69 132.00 130.08 1dor h PRO 279 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1dor h PRO 279 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1dor h PRO 279 CO 0.00 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.79 1dor h ALA 280 N 1.56 1.00 -0.69 -0.75 0.00 -1.96 -2.61 119.26 115.81 1dor h ALA 280 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1dor h ALA 280 Cb 0.39 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1dor h ALA 280 CO 0.00 0.00 0.45 0.97 0.00 0.00 0.00 179.25 180.67 1dor h ILE 281 N 0.00 1.06 -0.97 0.00 2.10 -1.56 -2.29 117.51 115.84 1dor h ILE 281 Ca 0.00 -0.26 0.03 0.00 1.08 0.00 0.00 64.86 65.70 1dor h ILE 281 Cb 0.18 0.22 -0.05 0.00 -1.09 0.00 0.00 36.82 36.09 1dor h ILE 281 CO 0.00 0.14 0.64 -0.26 -1.08 0.00 0.00 178.15 177.59 1dor h PHE 282 N 0.77 1.21 -0.40 2.19 0.04 -1.72 -0.30 116.94 118.72 1dor h PHE 282 Ca 0.28 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 61.05 1dor h PHE 282 Cb 0.16 -0.40 -0.02 0.00 2.20 0.00 0.00 35.95 37.89 1dor h PHE 282 CO -0.00 0.72 0.12 0.22 -0.60 0.00 0.00 178.31 178.77 1dor h ASP 283 N 1.27 0.58 -0.07 2.17 3.58 -1.60 -2.02 116.42 120.32 1dor h ASP 283 Ca 0.38 -0.21 -0.01 0.00 0.42 0.00 0.00 57.03 57.61 1dor h ASP 283 Cb -0.06 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 40.84 1dor h ASP 283 CO -0.11 0.63 0.01 -0.09 -2.88 0.00 0.00 179.24 176.81 1dor h ARG 284 N 0.50 0.12 -0.03 0.28 2.43 -1.16 -2.71 114.38 113.81 1dor h ARG 284 Ca 0.13 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.17 1dor h ARG 284 Cb 0.26 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1dor h ARG 284 CO -0.00 0.35 -0.43 0.97 -1.51 0.00 0.00 179.97 179.34 1dor h ILE 285 N -0.12 1.31 -0.40 1.20 2.10 -1.09 -0.95 117.51 119.57 1dor h ILE 285 Ca 0.02 -1.51 -0.07 0.00 1.08 0.00 0.00 64.86 64.38 1dor h ILE 285 Cb 0.29 1.77 -0.01 0.00 -1.09 0.00 0.00 36.82 37.77 1dor h ILE 285 CO 0.00 0.44 -0.02 0.40 -1.08 0.00 0.00 178.15 177.88 1dor h ILE 286 N 0.06 1.26 -0.66 2.19 2.04 -1.36 -0.15 117.51 120.89 1dor h ILE 286 Ca 0.00 -1.05 -0.07 0.00 1.00 0.00 0.00 64.86 64.74 1dor h ILE 286 Cb 0.79 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 1dor h ILE 286 CO 0.06 0.35 0.15 0.11 0.00 0.00 0.00 178.15 178.82 1dor h LYS 287 N 0.54 1.05 -0.38 2.37 1.57 -1.12 -1.83 116.57 118.77 1dor h LYS 287 Ca 0.11 -0.25 -0.08 0.00 -1.87 0.00 0.00 60.65 58.56 1dor h LYS 287 Cb 0.51 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1dor h LYS 287 CO 0.02 0.94 -0.06 0.93 -0.57 0.00 0.00 179.45 180.71 1dor h GLU 288 N 1.00 0.71 -0.75 3.15 5.08 -0.91 -1.98 114.58 120.88 1dor h GLU 288 Ca 0.21 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 1dor h GLU 288 Cb 0.37 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 1dor h GLU 288 CO 0.00 0.84 0.22 1.25 -1.00 0.00 0.00 179.01 180.33 1dor h LEU 289 N 0.52 1.10 -1.20 1.33 5.85 -0.90 -2.41 115.31 119.60 1dor h LEU 289 Ca 0.10 -0.21 -0.06 0.00 0.84 0.00 0.00 57.88 58.55 1dor h LEU 289 Cb 0.56 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1dor h LEU 289 CO 0.03 1.02 -0.10 -0.33 -0.34 0.00 0.00 178.44 178.72 1dor h GLU 290 N 1.12 0.43 -0.36 1.25 5.08 -1.17 -1.20 114.58 119.73 1dor h GLU 290 Ca 0.24 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 1dor h GLU 290 Cb 0.33 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1dor h GLU 290 CO -0.01 0.54 -0.01 0.93 -1.00 0.00 0.00 179.01 179.46 1dor h GLU 291 N 0.41 0.64 -0.02 2.33 5.08 -1.05 0.07 114.58 122.03 1dor h GLU 291 Ca 0.08 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1dor h GLU 291 Cb 0.43 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1dor h GLU 291 CO 0.02 0.76 -0.06 0.82 -1.00 0.00 0.00 179.01 179.55 1dor h ILE 292 N 0.45 0.85 -0.99 3.13 2.04 -1.09 -0.86 117.51 121.03 1dor h ILE 292 Ca 0.10 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.99 1dor h ILE 292 Cb 0.48 0.85 -0.06 0.00 -0.74 0.00 0.00 36.82 37.35 1dor h ILE 292 CO 0.02 0.00 0.65 0.24 0.00 0.00 0.00 178.15 179.06 1dor h MET 293 N -0.09 1.25 -0.29 2.37 2.86 -1.08 -2.02 114.93 117.93 1dor h MET 293 Ca 0.03 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1dor h MET 293 Cb 0.13 -0.28 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 1dor h MET 293 CO -0.08 0.83 0.13 -0.91 1.06 0.00 0.00 176.91 177.94 1dor h ASN 294 N 1.29 0.38 -0.29 1.22 2.35 -0.54 0.16 115.58 120.16 1dor h ASN 294 Ca 0.39 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.98 1dor h ASN 294 Cb -0.05 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 1dor h ASN 294 CO -0.11 0.42 0.13 1.56 -1.65 0.00 0.00 177.43 177.78 1dor h GLN 295 N 0.33 0.47 -0.00 0.81 4.20 -0.78 -1.77 115.11 118.36 1dor h GLN 295 Ca 0.10 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1dor h GLN 295 Cb 0.14 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1dor h GLN 295 CO -0.01 0.40 -0.23 1.63 -0.67 0.00 0.00 178.83 179.94 1dor n LYS 296 N -4.40 0.51 -1.77 1.46 5.02 -0.80 -4.94 118.16 113.25 1dor n LYS 296 Ca 0.02 -0.24 -0.03 0.00 -2.02 0.00 0.00 58.31 56.04 1dor n LYS 296 Cb 0.14 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.65 1dor n LYS 296 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dor n GLY 297 N 1.37 0.36 3.79 0.72 0.00 -0.28 -5.04 105.19 106.11 1dor n GLY 297 Ca 0.11 -0.81 -0.37 0.00 0.00 0.00 0.00 46.02 44.95 1dor n GLY 297 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dor s TYR 298 N -2.14 3.57 -0.51 1.61 2.02 0.41 -4.99 117.35 117.32 1dor s TYR 298 Ca 0.00 0.71 0.12 0.00 -0.37 0.00 0.00 57.07 57.53 1dor s TYR 298 Cb 0.00 -2.25 -0.14 0.00 -0.40 0.00 0.00 41.96 39.17 1dor s TYR 298 CO 0.00 0.46 0.49 1.04 -1.57 0.00 0.00 175.55 175.97 1dor n GLN 299 N 2.72 2.59 -3.66 -0.62 6.02 -1.26 -4.34 117.38 118.83 1dor n GLN 299 Ca -0.14 -0.02 -0.12 0.00 -0.01 0.00 0.00 57.00 56.72 1dor n GLN 299 Cb 0.53 -1.11 -0.06 0.00 1.02 0.00 0.00 30.24 30.62 1dor n GLN 299 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1dor s SER 300 N -2.34 -0.25 0.58 1.08 1.04 -1.26 -4.76 113.70 107.79 1dor s SER 300 Ca 0.03 -0.14 0.27 0.00 0.48 0.00 0.00 55.95 56.60 1dor s SER 300 Cb 0.09 0.44 1.71 0.00 0.10 0.00 0.00 66.02 68.36 1dor s SER 300 CO 0.51 -0.73 2.23 0.40 0.98 0.00 0.00 173.24 176.63 1dor h ILE 301 N 2.79 0.61 0.00 -1.02 2.04 -1.86 -1.66 117.51 118.41 1dor h ILE 301 Ca -0.32 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 1dor h ILE 301 Cb 1.22 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1dor h ILE 301 CO 0.45 0.00 -0.04 0.00 0.00 0.00 0.00 178.15 178.56 1dor h ALA 302 N 1.99 1.24 -0.00 1.87 0.00 -1.94 -0.09 119.26 122.32 1dor h ALA 302 Ca 0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1dor h ALA 302 Cb 0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1dor h ALA 302 CO -0.00 0.05 -0.12 -0.44 0.00 0.00 0.00 179.25 178.75 1dor h ASP 303 N 0.00 0.00 0.00 0.00 3.32 -1.72 -3.33 116.42 114.69 1dor h ASP 303 Ca -0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1dor h ASP 303 Cb 0.17 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1dor h ASP 303 CO 0.01 0.12 0.00 2.22 -1.72 0.00 0.00 179.24 179.87 1dor n PHE 304 N -4.40 0.00 -1.66 4.55 -1.74 -0.98 -5.02 117.46 108.22 1dor n PHE 304 Ca -0.03 0.00 -0.50 0.00 -0.56 0.00 0.00 57.45 56.36 1dor n PHE 304 Cb 0.19 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 41.14 1dor n PHE 304 CO 0.00 0.00 0.00 1.58 -0.56 0.00 0.00 176.76 177.78 1dor n HIS 305 N -0.11 2.03 -0.93 2.97 -0.00 -0.08 -1.48 115.22 117.61 1dor n HIS 305 Ca 0.00 0.36 0.00 0.00 0.46 0.00 0.00 57.72 58.54 1dor n HIS 305 Cb 0.11 -2.49 0.00 0.00 -0.12 0.00 0.00 29.99 27.49 1dor n HIS 305 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1dor n GLY 306 N 3.51 0.21 1.92 1.57 0.00 -0.09 -4.89 105.19 107.41 1dor n GLY 306 Ca 0.20 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.03 1dor n GLY 306 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dor n LYS 307 N -0.70 1.96 -1.94 1.61 5.02 -0.55 -4.76 118.16 118.79 1dor n LYS 307 Ca 0.00 -2.07 -0.42 0.00 -2.02 0.00 0.00 58.31 53.80 1dor n LYS 307 Cb 0.26 -1.81 -0.03 0.00 -0.02 0.00 0.00 35.03 33.43 1dor n LYS 307 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1dor s LEU 308 N -2.34 4.37 0.06 -0.35 2.96 -1.01 -4.98 118.68 117.39 1dor s LEU 308 Ca 0.40 2.56 -0.16 0.00 -0.22 0.00 0.00 54.13 56.71 1dor s LEU 308 Cb 0.33 -3.58 -0.06 0.00 0.50 0.00 0.00 46.19 43.37 1dor s LEU 308 CO 0.04 -0.84 0.49 -0.54 -1.32 0.00 0.00 176.35 174.18 1dor s LYS 309 N 1.66 4.00 0.57 1.98 1.02 -1.26 -5.07 119.74 122.64 1dor s LYS 309 Ca 0.71 0.51 -0.03 0.00 0.02 0.00 0.00 55.97 57.18 1dor s LYS 309 Cb -0.42 -3.15 0.02 0.00 -0.52 0.00 0.00 37.83 33.76 1dor s LYS 309 CO 0.31 0.62 0.84 -1.12 -0.92 0.00 0.00 175.35 175.09 1dor s SER 310 N -1.28 5.42 0.00 2.83 0.01 -1.26 -5.24 113.70 114.18 1dor s SER 310 Ca 0.29 0.40 0.26 0.00 1.31 0.00 0.00 55.95 58.21 1dor s SER 310 Cb -0.17 -1.36 0.66 0.00 0.21 0.00 0.00 66.02 65.36 1dor s SER 310 CO 0.17 -1.11 1.52 0.18 0.41 0.00 0.00 173.24 174.41