#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1two n PRO 2 N 0.00 0.41 0.13 1.43 -0.04 -1.26 -4.68 135.00 130.99 1two n PRO 2 Ca 0.00 0.00 0.19 0.00 -0.04 0.00 0.00 63.50 63.65 1two n PRO 2 Cb 0.00 0.00 0.77 0.00 -0.04 0.00 0.00 33.50 34.23 1two n PRO 2 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1two h GLU 3 N 0.00 0.00 -0.81 0.54 4.57 -1.87 0.26 114.58 117.27 1two h GLU 3 Ca 0.00 0.00 0.10 0.00 -1.18 0.00 0.00 59.36 58.28 1two h GLU 3 Cb 0.00 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.53 1two h GLU 3 CO 0.00 0.00 0.53 0.82 -1.18 0.00 0.00 179.01 179.18 1two h ILE 4 N 0.00 0.94 0.00 2.32 1.08 -1.88 0.23 117.51 120.19 1two h ILE 4 Ca 0.16 -0.25 -0.07 0.00 -0.39 0.00 0.00 64.86 64.30 1two h ILE 4 Cb 0.91 0.14 -0.01 0.00 -3.07 0.00 0.00 36.82 34.79 1two h ILE 4 CO -0.00 0.13 -0.35 -0.03 -0.69 0.00 0.00 178.15 177.21 1two h MET 5 N 0.73 0.00 -4.57 2.37 4.05 -0.74 -3.38 114.93 113.39 1two h MET 5 Ca 0.38 0.00 -0.70 0.00 -0.28 0.00 0.00 59.70 59.09 1two h MET 5 Cb 0.48 0.00 -0.30 0.00 -0.80 0.00 0.00 31.60 30.98 1two h MET 5 CO -0.15 0.35 -0.55 -1.59 0.23 0.00 0.00 176.91 175.20 1two s LYS 6 N -4.14 2.50 0.09 0.39 0.00 0.81 -4.99 119.74 114.40 1two s LYS 6 Ca -0.03 -1.39 0.09 0.00 0.00 0.00 0.00 55.97 54.64 1two s LYS 6 Cb 0.14 -3.58 -0.04 0.00 0.00 0.00 0.00 37.83 34.35 1two s LYS 6 CO 0.71 -0.84 -0.23 0.54 0.00 0.00 0.00 175.35 175.53 1two s ASN 7 N 1.73 3.52 1.16 0.03 4.22 -1.26 -4.82 114.94 119.53 1two s ASN 7 Ca 0.01 -0.61 -0.08 0.00 -2.14 0.00 0.00 52.86 50.05 1two s ASN 7 Cb -0.21 -0.39 0.12 0.00 1.28 0.00 0.00 41.25 42.05 1two s ASN 7 CO 0.01 0.21 0.28 -0.11 -2.04 0.00 0.00 177.10 175.45 1two n LEU 8 N 1.20 0.00 0.00 3.54 0.00 -1.26 -4.87 117.00 115.61 1two n LEU 8 Ca -0.17 -0.28 0.00 0.00 0.00 0.00 0.00 56.01 55.56 1two n LEU 8 Cb 0.53 -0.32 0.00 0.00 0.00 0.00 0.00 43.42 43.63 1two n LEU 8 CO 0.25 -1.93 0.00 -0.24 0.00 0.00 0.00 177.39 175.47 1two n SER 9 N -3.91 0.00 -0.00 1.96 2.88 -1.26 -4.08 113.62 109.21 1two n SER 9 Ca 0.04 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.58 1two n SER 9 Cb 0.19 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.65 1two n SER 9 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1two n ASN 10 N 0.00 4.13 -0.37 -3.46 3.02 -1.26 -3.98 115.26 113.35 1two n ASN 10 Ca 0.00 -0.00 0.30 0.00 -0.03 0.00 0.00 54.58 54.85 1two n ASN 10 Cb 0.00 0.09 0.50 0.00 -0.61 0.00 0.00 39.78 39.76 1two n ASN 10 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1two n ASN 11 N -2.42 0.13 0.00 6.41 5.15 -1.26 0.67 115.26 123.94 1two n ASN 11 Ca -0.01 0.97 -0.00 0.00 -0.60 0.00 0.00 54.58 54.94 1two n ASN 11 Cb 0.51 -0.48 -0.00 0.00 -0.53 0.00 0.00 39.78 39.28 1two n ASN 11 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1two n PHE 12 N -4.04 0.00 -0.38 1.20 3.72 -1.26 -3.95 117.46 112.74 1two n PHE 12 Ca 0.30 0.00 0.30 0.00 -0.05 0.00 0.00 57.45 58.00 1two n PHE 12 Cb 1.18 -0.02 0.57 0.00 -0.94 0.00 0.00 39.48 40.27 1two n PHE 12 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1two h GLY 13 N -0.04 1.50 0.54 1.37 0.00 -1.66 2.70 103.07 107.48 1two h GLY 13 Ca 0.00 -0.17 -0.17 0.00 0.00 0.00 0.00 47.33 46.99 1two h GLY 13 CO 0.00 -0.38 -0.78 1.70 0.00 0.00 0.00 176.54 177.08 1two h LYS 14 N 0.21 0.23 -0.36 4.80 3.64 0.09 -1.53 116.57 123.65 1two h LYS 14 Ca 0.75 -0.40 -0.00 0.00 -1.27 0.00 0.00 60.65 59.73 1two h LYS 14 Cb 2.10 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 34.05 1two h LYS 14 CO -0.45 1.19 0.23 0.00 -2.27 0.00 0.00 179.45 178.15 1two h ALA 15 N 0.03 0.46 -0.35 5.00 0.00 0.19 1.22 119.26 125.81 1two h ALA 15 Ca -0.15 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 1two h ALA 15 Cb 1.55 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 1two h ALA 15 CO 0.10 -0.05 -0.22 1.98 0.00 0.00 0.00 179.25 181.06 1two h MET 16 N 0.48 0.69 -0.04 0.00 1.85 0.44 0.67 114.93 119.02 1two h MET 16 Ca 0.13 -0.27 -0.02 0.00 -0.61 0.00 0.00 59.70 58.93 1two h MET 16 Cb -0.01 -0.04 0.00 0.00 0.43 0.00 0.00 31.60 31.98 1two h MET 16 CO -0.03 0.85 -0.07 0.22 -0.40 0.00 0.00 176.91 177.49 1two h ASP 17 N 0.61 0.12 0.17 1.39 1.82 -0.75 -1.97 116.42 117.81 1two h ASP 17 Ca 0.09 -0.56 -0.09 0.00 -0.39 0.00 0.00 57.03 56.08 1two h ASP 17 Cb 0.70 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.67 1two h ASP 17 CO 0.05 0.66 -0.32 1.56 -1.61 0.00 0.00 179.24 179.58 1two h GLN 18 N -0.41 0.23 -0.72 0.28 4.20 0.16 -2.44 115.11 116.41 1two h GLN 18 Ca 0.00 -0.09 -0.06 0.00 0.06 0.00 0.00 58.65 58.56 1two h GLN 18 Cb 0.64 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.37 1two h GLN 18 CO 0.02 0.53 0.21 0.00 -0.67 0.00 0.00 178.83 178.91 1two n LYS 20 N -4.25 0.11 0.00 0.00 4.81 -0.74 -0.71 118.16 117.39 1two n LYS 20 Ca 0.06 0.21 -0.00 0.00 -0.87 0.00 0.00 58.31 57.71 1two n LYS 20 Cb 0.24 -1.50 -0.00 0.00 0.02 0.00 0.00 35.03 33.79 1two n LYS 20 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1two n ASP 21 N -1.28 0.09 -0.26 3.14 -0.08 0.18 -3.35 116.55 114.98 1two n ASP 21 Ca 0.04 0.01 0.08 0.00 -1.51 0.00 0.00 54.79 53.40 1two n ASP 21 Cb 0.06 -0.17 0.21 0.00 2.34 0.00 0.00 41.12 43.56 1two n ASP 21 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 1two h GLU 22 N -0.02 0.21 0.00 -0.67 4.11 0.11 0.19 114.58 118.52 1two h GLU 22 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1two h GLU 22 Cb 0.02 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1two h GLU 22 CO 0.00 0.14 -1.01 1.28 0.07 0.00 0.00 179.01 179.49 1two n LEU 23 N -5.21 0.90 -1.14 3.06 4.77 0.12 -4.93 117.00 114.56 1two n LEU 23 Ca 0.16 -0.42 -0.10 0.00 -0.03 0.00 0.00 56.01 55.62 1two n LEU 23 Cb 0.52 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.55 1two n LEU 23 CO 0.09 0.22 -0.09 -1.20 -1.33 0.00 0.00 177.39 175.08 1two n SER 24 N -1.55 -2.94 -4.91 -1.43 7.64 0.67 -4.90 113.62 106.21 1two n SER 24 Ca 0.04 0.24 -0.28 0.00 1.01 0.00 0.00 58.87 59.87 1two n SER 24 Cb 0.34 -2.71 0.07 0.00 -1.01 0.00 0.00 64.21 60.91 1two n SER 24 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1two s LEU 25 N -3.00 2.69 -0.14 -3.43 -0.00 -1.18 -4.85 118.68 108.77 1two s LEU 25 Ca 0.00 0.73 -0.29 0.00 -0.00 0.00 0.00 54.13 54.57 1two s LEU 25 Cb 0.00 -3.33 -0.02 0.00 -0.00 0.00 0.00 46.19 42.84 1two s LEU 25 CO 0.00 -1.69 1.26 -2.16 -0.00 0.00 0.00 176.35 173.76 1two s PRO 26 N -5.42 4.25 0.00 1.48 0.04 -1.26 -4.07 135.00 130.02 1two s PRO 26 Ca 0.60 1.68 0.12 0.00 0.04 0.00 0.00 61.00 63.45 1two s PRO 26 Cb -0.11 -3.73 0.71 0.00 0.04 0.00 0.00 34.50 31.41 1two s PRO 26 CO 0.48 -0.67 1.14 -0.40 0.04 0.00 0.00 177.00 177.59 1two n ASP 27 N 6.36 0.00 0.12 6.66 5.75 -1.26 -1.84 116.55 132.35 1two n ASP 27 Ca 0.13 -0.41 -0.24 0.00 -0.01 0.00 0.00 54.79 54.26 1two n ASP 27 Cb 0.45 0.00 -0.16 0.00 -1.03 0.00 0.00 41.12 40.38 1two n ASP 27 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1two h SER 28 N 0.00 0.76 -0.50 -1.12 4.64 -1.95 -2.08 113.55 113.30 1two h SER 28 Ca 0.00 -0.91 -0.07 0.00 -0.47 0.00 0.00 61.79 60.34 1two h SER 28 Cb 0.00 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 61.82 1two h SER 28 CO 0.00 1.73 0.06 -0.37 -0.87 0.00 0.00 176.83 177.38 1two h VAL 29 N 0.13 1.25 -0.02 0.95 -1.51 -1.77 -1.54 116.25 113.73 1two h VAL 29 Ca -0.29 -0.97 -0.16 0.00 -1.23 0.00 0.00 66.70 64.05 1two h VAL 29 Cb 2.15 0.75 -0.01 0.00 -2.13 0.00 0.00 31.29 32.05 1two h VAL 29 CO 0.24 0.35 -0.71 1.62 -1.23 0.00 0.00 177.57 177.84 1two h VAL 30 N 0.84 1.46 0.00 7.19 3.04 -1.64 -2.71 116.25 124.43 1two h VAL 30 Ca 0.17 -2.31 -0.03 0.00 -1.01 0.00 0.00 66.70 63.52 1two h VAL 30 Cb 0.41 2.24 -0.00 0.00 -2.01 0.00 0.00 31.29 31.92 1two h VAL 30 CO 0.01 0.67 -0.13 0.00 -1.01 0.00 0.00 177.57 177.11 1two h ALA 31 N 1.17 1.15 0.00 3.17 0.00 -0.69 -1.69 119.26 122.36 1two h ALA 31 Ca -0.02 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1two h ALA 31 Cb 1.26 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1two h ALA 31 CO 0.10 0.17 -0.13 0.22 0.00 0.00 0.00 179.25 179.62 1two h ASP 32 N 0.00 0.00 -0.47 0.00 1.82 -0.96 -2.28 116.42 114.53 1two h ASP 32 Ca -0.00 0.00 0.09 0.00 -0.39 0.00 0.00 57.03 56.73 1two h ASP 32 Cb 0.47 0.00 -0.08 0.00 0.68 0.00 0.00 39.33 40.40 1two h ASP 32 CO 0.02 0.13 -0.05 0.25 -1.61 0.00 0.00 179.24 177.97 1two h LEU 33 N 0.00 -0.31 -1.86 2.28 5.85 -1.41 1.43 115.31 121.29 1two h LEU 33 Ca -0.00 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1two h LEU 33 Cb 0.23 0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 1two h LEU 33 CO 0.02 -0.11 -0.10 1.88 -0.34 0.00 0.00 178.44 179.78 1two h TYR 34 N 0.06 0.00 0.00 1.25 0.05 -1.57 -3.29 116.97 113.47 1two h TYR 34 Ca 0.23 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.01 1two h TYR 34 Cb 0.35 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.09 1two h TYR 34 CO -0.35 0.10 0.00 -1.71 -1.05 0.00 0.00 178.16 175.15 1two n ASN 35 N -3.46 0.00 0.00 3.88 5.15 0.16 -4.79 115.26 116.20 1two n ASN 35 Ca -0.01 0.36 0.00 0.00 -0.60 0.00 0.00 54.58 54.33 1two n ASN 35 Cb 0.25 -0.46 0.00 0.00 -0.53 0.00 0.00 39.78 39.04 1two n ASN 35 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1two n PHE 36 N -2.00 0.00 0.76 1.20 3.72 0.44 -5.00 117.46 116.58 1two n PHE 36 Ca 0.00 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.48 1two n PHE 36 Cb 0.00 0.00 0.24 0.00 -0.94 0.00 0.00 39.48 38.78 1two n PHE 36 CO 0.00 0.00 0.00 -2.67 -0.05 0.00 0.00 176.76 174.04 1two n TRP 37 N 0.00 0.48 -0.25 1.38 4.27 -0.98 -4.37 117.44 117.97 1two n TRP 37 Ca 0.00 -0.24 -0.10 0.00 -3.89 0.00 0.00 57.50 53.27 1two n TRP 37 Cb 0.00 0.00 -0.06 0.00 -1.36 0.00 0.00 31.31 29.89 1two n TRP 37 CO 0.00 0.00 0.00 0.87 -2.29 0.00 0.00 177.69 176.27 1two h LYS 38 N 2.56 -0.20 -0.19 -2.67 1.79 -1.89 0.55 116.57 116.53 1two h LYS 38 Ca 0.00 0.01 -0.09 0.00 -2.18 0.00 0.00 60.65 58.39 1two h LYS 38 Cb 0.58 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.26 1two h LYS 38 CO 0.00 -0.13 -0.29 0.22 -1.08 0.00 0.00 179.45 178.17 1two h ASP 39 N -0.21 0.37 -1.12 0.86 3.58 -1.88 -3.39 116.42 114.62 1two h ASP 39 Ca 0.16 -0.13 -0.36 0.00 0.42 0.00 0.00 57.03 57.12 1two h ASP 39 Cb 0.54 -0.10 -0.04 0.00 1.72 0.00 0.00 39.33 41.45 1two h ASP 39 CO -0.74 0.65 0.93 -0.62 -2.88 0.00 0.00 179.24 176.57 1two s ASP 40 N -6.84 5.17 0.21 2.28 2.15 0.19 -4.94 116.67 114.89 1two s ASP 40 Ca -0.06 -0.34 0.02 0.00 0.43 0.00 0.00 52.55 52.60 1two s ASP 40 Cb 0.14 -2.55 -0.04 0.00 -0.30 0.00 0.00 42.92 40.17 1two s ASP 40 CO 0.78 -2.64 0.37 -0.47 -0.17 0.00 0.00 175.17 173.03 1two s TYR 41 N 9.82 3.48 0.56 -5.34 5.04 -1.26 -4.85 117.35 124.80 1two s TYR 41 Ca 0.69 0.17 0.51 0.00 -2.44 0.00 0.00 57.07 56.00 1two s TYR 41 Cb -0.09 -1.72 1.74 0.00 0.35 0.00 0.00 41.96 42.24 1two s TYR 41 CO 0.06 0.41 1.56 0.28 -1.34 0.00 0.00 175.55 176.52 1two n VAL 42 N -0.98 0.00 -0.36 3.14 0.31 -1.25 0.47 118.33 119.66 1two n VAL 42 Ca -0.07 1.49 0.36 0.00 -0.01 0.00 0.00 64.34 66.11 1two n VAL 42 Cb 0.55 -2.49 0.55 0.00 -0.91 0.00 0.00 33.84 31.54 1two n VAL 42 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 1two n MET 43 N -3.92 0.01 -0.06 5.55 0.00 -1.26 -1.33 117.12 116.11 1two n MET 43 Ca 0.45 1.04 -0.13 0.00 0.00 0.00 0.00 57.70 59.05 1two n MET 43 Cb 2.03 -2.52 -0.04 0.00 0.00 0.00 0.00 33.22 32.68 1two n MET 43 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 1two n THR 44 N -3.44 0.91 -3.71 1.12 -1.04 0.18 -4.96 114.28 103.33 1two n THR 44 Ca 0.30 -0.10 -0.29 0.00 -2.04 0.00 0.00 64.05 61.93 1two n THR 44 Cb 1.68 -1.76 -0.16 0.00 -1.82 0.00 0.00 70.33 68.28 1two n THR 44 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1two s ASP 45 N -6.21 3.35 0.23 8.00 2.15 -0.44 -4.99 116.67 118.77 1two s ASP 45 Ca -0.19 -1.14 0.03 0.00 0.43 0.00 0.00 52.55 51.68 1two s ASP 45 Cb 0.06 -0.65 0.23 0.00 -0.30 0.00 0.00 42.92 42.26 1two s ASP 45 CO 0.24 -0.36 1.55 0.08 -0.17 0.00 0.00 175.17 176.52 1two h ARG 46 N 8.21 0.29 -0.81 4.34 -0.00 -1.83 -3.09 114.38 121.50 1two h ARG 46 Ca -0.16 -0.20 0.19 0.00 -0.00 0.00 0.00 59.98 59.82 1two h ARG 46 Cb 1.07 0.03 -0.12 0.00 -0.00 0.00 0.00 29.97 30.95 1two h ARG 46 CO 0.39 0.80 0.22 -0.07 -0.00 0.00 0.00 179.97 181.31 1two h LEU 47 N 0.22 0.04 -1.84 0.08 -0.00 -1.94 1.65 115.31 113.53 1two h LEU 47 Ca -0.00 0.17 0.09 0.00 -0.00 0.00 0.00 57.88 58.13 1two h LEU 47 Cb 1.10 0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 41.95 1two h LEU 47 CO 0.09 -0.07 0.30 0.00 -0.00 0.00 0.00 178.44 178.76 1two h ALA 48 N 1.69 2.16 0.00 1.53 0.00 -1.86 1.90 119.26 124.67 1two h ALA 48 Ca 0.48 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 55.14 1two h ALA 48 Cb 0.89 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1two h ALA 48 CO -0.57 -0.26 -1.24 0.78 0.00 0.00 0.00 179.25 177.96 1two h GLY 49 N 0.19 0.00 0.65 0.00 0.00 0.20 -3.02 103.07 101.09 1two h GLY 49 Ca 0.20 -0.01 -0.16 0.00 0.00 0.00 0.00 47.33 47.36 1two h GLY 49 CO -0.03 0.01 -0.67 0.00 0.00 0.00 0.00 176.54 175.84 1two h ALA 51 N 0.14 0.64 -0.94 0.00 0.00 0.27 0.15 119.26 119.52 1two h ALA 51 Ca -0.11 0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1two h ALA 51 Cb 1.49 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 19.34 1two h ALA 51 CO 0.13 -0.28 0.62 0.97 0.00 0.00 0.00 179.25 180.69 1two h ILE 52 N 0.29 1.14 -0.47 0.00 -0.00 -1.60 -0.86 117.51 116.00 1two h ILE 52 Ca 0.27 -0.40 0.05 0.00 -0.00 0.00 0.00 64.86 64.79 1two h ILE 52 Cb 0.36 -0.12 -0.05 0.00 -0.00 0.00 0.00 36.82 37.01 1two h ILE 52 CO -0.33 0.21 0.20 -1.13 -0.00 0.00 0.00 178.15 177.10 1two h ASN 53 N 1.16 0.25 0.14 2.19 -1.24 -0.56 0.17 115.58 117.68 1two h ASN 53 Ca 0.38 0.04 -0.03 0.00 0.71 0.00 0.00 56.30 57.40 1two h ASN 53 Cb 0.06 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.11 1two h ASN 53 CO -0.13 0.18 -0.15 0.00 -1.29 0.00 0.00 177.43 176.04 1two h LEU 55 N 0.02 0.31 -0.37 0.00 5.85 0.64 1.58 115.31 123.35 1two h LEU 55 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1two h LEU 55 Cb 0.28 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1two h LEU 55 CO 0.02 0.15 0.00 0.00 -0.34 0.00 0.00 178.44 178.27 1two n ALA 56 N -2.55 1.82 0.00 1.25 0.00 -0.35 -4.10 120.51 116.58 1two n ALA 56 Ca 0.14 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1two n ALA 56 Cb 0.58 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1two n ALA 56 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1two n THR 57 N -2.02 0.00 -3.75 0.00 5.66 0.54 -1.22 114.28 113.49 1two n THR 57 Ca 0.03 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.67 1two n THR 57 Cb 0.26 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 68.94 1two n THR 57 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1two s LYS 58 N -4.74 2.37 0.40 1.09 -0.14 -1.26 -4.90 119.74 112.55 1two s LYS 58 Ca 0.00 -2.34 0.24 0.00 -1.36 0.00 0.00 55.97 52.51 1two s LYS 58 Cb 0.00 -3.66 1.31 0.00 -1.68 0.00 0.00 37.83 33.80 1two s LYS 58 CO 0.00 -1.14 1.72 -0.07 -0.76 0.00 0.00 175.35 175.10 1two h LEU 59 N 7.28 0.00 -1.28 3.17 4.07 -1.48 0.55 115.31 127.61 1two h LEU 59 Ca -0.05 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.87 1two h LEU 59 Cb 0.97 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.71 1two h LEU 59 CO 0.71 0.00 -0.17 -0.78 -1.08 0.00 0.00 178.44 177.12 1two h ASP 60 N 0.00 0.00 0.19 -0.43 3.58 -1.86 2.08 116.42 119.98 1two h ASP 60 Ca 0.00 0.00 -0.28 0.00 0.42 0.00 0.00 57.03 57.17 1two h ASP 60 Cb 0.16 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.24 1two h ASP 60 CO 0.00 0.17 -1.28 -0.37 -2.88 0.00 0.00 179.24 174.88 1two h VAL 61 N 0.00 1.28 0.11 2.25 -1.51 -0.25 -3.28 116.25 114.85 1two h VAL 61 Ca -0.00 -2.58 -0.16 0.00 -1.23 0.00 0.00 66.70 62.73 1two h VAL 61 Cb 0.65 3.02 0.02 0.00 -2.13 0.00 0.00 31.29 32.85 1two h VAL 61 CO 0.02 0.77 -0.69 -0.37 -1.23 0.00 0.00 177.57 176.07 1two h VAL 62 N -0.09 1.55 -3.70 7.19 -1.51 -1.46 -3.43 116.25 114.80 1two h VAL 62 Ca -0.24 -2.50 -0.63 0.00 -1.23 0.00 0.00 66.70 62.11 1two h VAL 62 Cb 1.93 3.22 -0.38 0.00 -2.13 0.00 0.00 31.29 33.93 1two h VAL 62 CO 0.19 0.70 -0.79 1.51 -1.23 0.00 0.00 177.57 177.95 1two s ASP 63 N -6.84 4.02 0.06 4.19 -4.77 0.70 -4.76 116.67 109.27 1two s ASP 63 Ca -0.15 -1.24 -0.15 0.00 -3.30 0.00 0.00 52.55 47.71 1two s ASP 63 Cb 0.00 -1.28 -0.21 0.00 -1.09 0.00 0.00 42.92 40.35 1two s ASP 63 CO 0.80 -0.22 1.21 1.55 0.70 0.00 0.00 175.17 179.20 1two h PRO 64 N 7.90 0.64 -0.01 2.11 0.13 -1.73 -3.25 132.00 137.80 1two h PRO 64 Ca -0.18 -0.62 0.00 0.00 -0.87 0.00 0.00 66.00 64.33 1two h PRO 64 Cb 1.06 0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1two h PRO 64 CO 0.43 1.23 -0.02 -3.47 -0.23 0.00 0.00 178.00 175.93 1two n ASP 65 N -4.00 1.82 0.00 1.44 2.03 -1.26 -4.96 116.55 111.62 1two n ASP 65 Ca -0.10 -1.41 0.00 0.00 0.52 0.00 0.00 54.79 53.80 1two n ASP 65 Cb 0.77 0.05 0.00 0.00 -0.72 0.00 0.00 41.12 41.22 1two n ASP 65 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1two n GLY 66 N 0.64 0.77 0.38 0.27 0.00 -1.25 -5.00 105.19 101.00 1two n GLY 66 Ca 0.06 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.22 1two n GLY 66 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1two h ASN 67 N 0.00 0.56 -1.43 1.61 -1.24 -1.86 -3.46 115.58 109.76 1two h ASN 67 Ca 0.00 0.04 0.05 0.00 0.71 0.00 0.00 56.30 57.10 1two h ASN 67 Cb 0.00 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 38.97 1two h ASN 67 CO 0.00 0.27 0.22 0.00 -1.29 0.00 0.00 177.43 176.63 1two n LEU 68 N -4.54 0.00 -3.61 0.34 -0.00 -1.26 -3.80 117.00 104.13 1two n LEU 68 Ca 0.17 -0.66 -0.16 0.00 -0.00 0.00 0.00 56.01 55.36 1two n LEU 68 Cb 0.53 1.20 -0.14 0.00 -0.00 0.00 0.00 43.42 45.01 1two n LEU 68 CO 0.30 -0.22 -0.20 -1.00 -0.00 0.00 0.00 177.39 176.27 1two s HIS 69 N -4.70 -0.27 0.21 1.47 3.76 -1.22 -4.73 115.29 109.80 1two s HIS 69 Ca 0.09 0.58 -0.28 0.00 -0.15 0.00 0.00 55.06 55.30 1two s HIS 69 Cb -0.01 -0.24 -0.17 0.00 1.11 0.00 0.00 32.58 33.27 1two s HIS 69 CO 0.03 -0.41 0.53 -2.39 -0.85 0.00 0.00 174.74 171.65 1two n HIS 70 N 5.33 -0.46 0.00 1.40 1.44 -1.26 0.12 115.22 121.80 1two n HIS 70 Ca -0.05 0.95 0.00 0.00 -2.01 0.00 0.00 57.72 56.61 1two n HIS 70 Cb 0.50 -1.97 0.00 0.00 0.12 0.00 0.00 29.99 28.64 1two n HIS 70 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1two n GLY 71 N 1.97 1.29 2.55 -1.39 0.00 -1.26 -4.66 105.19 103.70 1two n GLY 71 Ca 0.17 -0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 1two n GLY 71 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1two n ASN 72 N 2.58 3.03 -4.72 1.61 2.85 0.12 -4.72 115.26 116.00 1two n ASN 72 Ca 0.00 -3.26 -0.42 0.00 -0.11 0.00 0.00 54.58 50.79 1two n ASN 72 Cb 0.00 -0.69 -0.03 0.00 1.24 0.00 0.00 39.78 40.30 1two n ASN 72 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1two s ALA 73 N -1.93 3.84 1.25 5.20 0.00 -0.62 -3.38 121.76 126.13 1two s ALA 73 Ca 0.34 1.49 -0.15 0.00 0.00 0.00 0.00 51.96 53.64 1two s ALA 73 Cb 0.09 -3.66 0.32 0.00 0.00 0.00 0.00 23.12 19.87 1two s ALA 73 CO -0.08 -0.86 0.99 0.15 0.00 0.00 0.00 175.76 175.96 1two s LYS 74 N 0.91 -1.63 0.00 0.00 -0.14 -1.26 -4.81 119.74 112.80 1two s LYS 74 Ca 0.71 0.68 0.16 0.00 -1.36 0.00 0.00 55.97 56.16 1two s LYS 74 Cb -0.47 -1.48 0.96 0.00 -1.68 0.00 0.00 37.83 35.16 1two s LYS 74 CO 0.34 -4.15 1.37 -0.25 -0.76 0.00 0.00 175.35 171.90 1two n ASP 75 N -5.20 0.00 -0.11 2.83 8.00 -1.26 -2.12 116.55 118.70 1two n ASP 75 Ca 0.04 -0.60 -0.13 0.00 0.71 0.00 0.00 54.79 54.81 1two n ASP 75 Cb 0.55 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.52 1two n ASP 75 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1two n PHE 76 N -0.96 0.00 0.00 1.24 3.72 -1.26 -4.34 117.46 115.87 1two n PHE 76 Ca 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 1two n PHE 76 Cb 0.06 -0.94 0.00 0.00 -0.94 0.00 0.00 39.48 37.65 1two n PHE 76 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1two n ALA 77 N -2.96 -0.11 -0.45 4.37 0.00 -0.90 0.12 120.51 120.59 1two n ALA 77 Ca -0.37 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.05 1two n ALA 77 Cb 1.04 0.10 -0.03 0.00 0.00 0.00 0.00 19.45 20.56 1two n ALA 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1two n MET 78 N -1.18 0.89 0.01 0.00 0.00 -1.25 -2.88 117.12 112.71 1two n MET 78 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 57.70 57.51 1two n MET 78 Cb 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 33.22 31.89 1two n MET 78 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1two n LYS 79 N 1.91 0.00 0.00 3.17 0.00 -0.93 -4.41 118.16 117.90 1two n LYS 79 Ca 0.08 0.00 0.07 0.00 0.00 0.00 0.00 58.31 58.46 1two n LYS 79 Cb 0.43 0.00 0.36 0.00 0.00 0.00 0.00 35.03 35.83 1two n LYS 79 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 1two n HIS 80 N -2.54 0.00 -2.12 5.64 1.44 0.12 -2.36 115.22 115.40 1two n HIS 80 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1two n HIS 80 Cb 0.00 -0.26 -0.00 0.00 0.12 0.00 0.00 29.99 29.85 1two n HIS 80 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1two n GLY 81 N -0.08 0.70 3.24 -1.39 0.00 -1.22 -5.10 105.19 101.34 1two n GLY 81 Ca 0.07 -0.20 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 1two n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1two s ALA 82 N 0.00 1.38 0.20 4.61 0.00 -1.00 -4.99 121.76 121.96 1two s ALA 82 Ca 0.08 -1.48 -0.21 0.00 0.00 0.00 0.00 51.96 50.36 1two s ALA 82 Cb 0.09 0.09 -0.08 0.00 0.00 0.00 0.00 23.12 23.22 1two s ALA 82 CO -0.04 -0.13 0.73 0.16 0.00 0.00 0.00 175.76 176.48 1two s ASP 83 N -3.15 7.12 0.55 0.00 1.47 -1.26 -4.71 116.67 116.69 1two s ASP 83 Ca 0.16 1.46 0.49 0.00 1.18 0.00 0.00 52.55 55.84 1two s ASP 83 Cb 0.03 -2.43 1.72 0.00 -0.34 0.00 0.00 42.92 41.90 1two s ASP 83 CO -0.00 0.08 1.56 -0.62 0.68 0.00 0.00 175.17 176.87 1two n GLU 84 N 0.95 -0.00 -0.19 2.11 1.02 -1.26 0.32 120.64 123.58 1two n GLU 84 Ca -0.03 1.09 -0.10 0.00 -0.02 0.00 0.00 57.16 58.10 1two n GLU 84 Cb 0.51 -2.50 0.02 0.00 -0.02 0.00 0.00 31.44 29.44 1two n GLU 84 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1two h THR 85 N 0.00 1.27 -1.08 2.62 1.03 -2.00 -2.82 112.91 111.93 1two h THR 85 Ca 0.94 -1.17 0.30 0.00 -0.01 0.00 0.00 66.41 66.48 1two h THR 85 Cb 3.73 0.89 -0.12 0.00 -1.07 0.00 0.00 68.15 71.58 1two h THR 85 CO -0.04 0.42 0.67 0.00 -0.01 0.00 0.00 175.52 176.56 1two h MET 86 N 0.90 0.35 -0.61 0.00 -0.00 0.47 2.46 114.93 118.49 1two h MET 86 Ca 0.16 -0.02 0.13 0.00 -0.00 0.00 0.00 59.70 59.96 1two h MET 86 Cb 0.58 -0.08 -0.11 0.00 -0.00 0.00 0.00 31.60 32.00 1two h MET 86 CO 0.03 0.23 -0.06 0.00 -0.00 0.00 0.00 176.91 177.11 1two h ALA 87 N 1.68 0.52 0.03 -3.00 0.00 -1.52 0.96 119.26 117.93 1two h ALA 87 Ca 0.67 0.21 -0.35 0.00 0.00 0.00 0.00 54.91 55.44 1two h ALA 87 Cb 1.69 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 19.81 1two h ALA 87 CO -0.41 -0.41 -1.99 0.94 0.00 0.00 0.00 179.25 177.38 1two n GLN 88 N -5.34 0.63 -0.23 0.00 0.00 0.11 -4.14 117.38 108.41 1two n GLN 88 Ca 0.08 0.35 -0.12 0.00 -0.00 0.00 0.00 57.00 57.31 1two n GLN 88 Cb 0.34 -1.63 -0.09 0.00 0.00 0.00 0.00 30.24 28.85 1two n GLN 88 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 1two h GLN 89 N -0.58 -0.22 -0.86 3.69 4.20 0.41 0.45 115.11 122.20 1two h GLN 89 Ca -0.50 0.01 0.23 0.00 0.06 0.00 0.00 58.65 58.45 1two h GLN 89 Cb 1.66 0.05 -0.14 0.00 0.30 0.00 0.00 27.48 29.35 1two h GLN 89 CO -0.18 -0.15 0.18 -0.07 -0.67 0.00 0.00 178.83 177.95 1two h LEU 90 N -0.23 -0.09 -1.19 1.46 4.07 -0.98 3.01 115.31 121.36 1two h LEU 90 Ca 0.10 0.20 0.00 0.00 0.08 0.00 0.00 57.88 58.26 1two h LEU 90 Cb 0.49 0.30 0.00 0.00 1.08 0.00 0.00 40.66 42.52 1two h LEU 90 CO -0.68 -0.18 0.27 0.58 -1.08 0.00 0.00 178.44 177.36 1two h VAL 91 N 0.17 0.00 0.00 1.22 2.07 -0.26 1.54 116.25 120.99 1two h VAL 91 Ca 0.53 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 68.05 1two h VAL 91 Cb 1.06 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1two h VAL 91 CO -0.68 0.00 -0.00 0.44 0.02 0.00 0.00 177.57 177.35 1two h ASP 92 N 0.00 -0.00 -0.18 0.57 5.19 0.58 -2.95 116.42 119.62 1two h ASP 92 Ca 0.00 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.38 1two h ASP 92 Cb 0.55 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.05 1two h ASP 92 CO 0.00 0.01 0.01 0.16 -3.12 0.00 0.00 179.24 176.30 1two h ILE 93 N -0.03 1.24 -0.38 0.35 -2.65 -1.32 -1.96 117.51 112.77 1two h ILE 93 Ca -0.00 -0.81 0.11 0.00 1.03 0.00 0.00 64.86 65.19 1two h ILE 93 Cb 0.00 1.42 -0.02 0.00 -2.05 0.00 0.00 36.82 36.18 1two h ILE 93 CO 0.00 0.24 0.47 0.40 0.03 0.00 0.00 178.15 179.30 1two h ILE 94 N 0.08 0.30 0.01 0.16 2.04 0.20 1.50 117.51 121.79 1two h ILE 94 Ca 0.05 0.00 -0.19 0.00 1.00 0.00 0.00 64.86 65.72 1two h ILE 94 Cb 0.36 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1two h ILE 94 CO 0.01 0.00 -0.87 0.45 0.00 0.00 0.00 178.15 177.73 1two h HIS 95 N 0.00 0.19 0.00 1.37 3.86 -1.18 0.38 115.15 119.77 1two h HIS 95 Ca 0.18 -0.11 -0.12 0.00 -1.16 0.00 0.00 60.37 59.16 1two h HIS 95 Cb 1.12 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.55 1two h HIS 95 CO 0.00 0.93 -1.24 0.78 0.86 0.00 0.00 177.93 179.26 1two h GLY 96 N 2.10 0.00 0.00 2.45 0.00 0.18 -3.20 103.07 104.59 1two h GLY 96 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1two h GLY 96 CO 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 176.54 176.40 1two h GLU 98 N -0.61 0.12 -0.01 0.00 4.81 -0.43 3.19 114.58 121.65 1two h GLU 98 Ca 0.00 -0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 59.05 1two h GLU 98 Cb 0.27 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 1two h GLU 98 CO 0.00 0.08 -0.77 1.57 -0.73 0.00 0.00 179.01 179.16 1two h LYS 99 N 0.12 0.12 -0.01 1.92 2.10 -1.67 -2.95 116.57 116.20 1two h LYS 99 Ca 0.71 -0.11 0.00 0.00 -2.00 0.00 0.00 60.65 59.25 1two h LYS 99 Cb 2.41 0.03 0.00 0.00 -0.90 0.00 0.00 32.23 33.76 1two h LYS 99 CO -0.20 0.82 -0.45 0.45 -2.00 0.00 0.00 179.45 178.07 1two n SER 100 N -3.70 1.35 -4.03 7.07 2.88 0.87 -4.58 113.62 113.48 1two n SER 100 Ca -0.02 -1.08 -0.33 0.00 -1.33 0.00 0.00 58.87 56.11 1two n SER 100 Cb 0.73 0.37 -0.10 0.00 -0.75 0.00 0.00 64.21 64.47 1two n SER 100 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1two s ALA 101 N -2.60 3.86 1.05 -1.46 0.00 0.85 -5.03 121.76 118.43 1two s ALA 101 Ca 0.19 -3.64 -0.17 0.00 0.00 0.00 0.00 51.96 48.35 1two s ALA 101 Cb 0.18 -2.54 0.22 0.00 0.00 0.00 0.00 23.12 20.99 1two s ALA 101 CO 0.60 -2.11 1.21 -1.25 0.00 0.00 0.00 175.76 174.20 1two s PRO 102 N -0.94 -0.00 0.00 0.00 0.04 -1.26 -4.71 135.00 128.12 1two s PRO 102 Ca 0.23 -0.15 -0.03 0.00 0.04 0.00 0.00 61.00 61.09 1two s PRO 102 Cb -0.12 -1.75 -0.14 0.00 0.04 0.00 0.00 34.50 32.54 1two s PRO 102 CO -0.10 -2.89 2.39 -0.35 0.04 0.00 0.00 177.00 176.10 1two n PRO 103 N -4.16 1.25 -1.94 0.56 -0.04 -1.26 -4.72 135.00 124.69 1two n PRO 103 Ca 0.13 -0.50 -0.40 0.00 -0.04 0.00 0.00 63.50 62.68 1two n PRO 103 Cb 0.59 -1.63 -0.00 0.00 -0.04 0.00 0.00 33.50 32.42 1two n PRO 103 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1two s ASN 104 N 2.17 6.38 0.52 3.54 3.84 -1.26 -4.83 114.94 125.30 1two s ASN 104 Ca 0.34 2.85 0.30 0.00 0.21 0.00 0.00 52.86 56.56 1two s ASN 104 Cb 0.16 -2.65 1.62 0.00 -0.55 0.00 0.00 41.25 39.83 1two s ASN 104 CO 0.00 -0.82 1.90 0.44 -2.79 0.00 0.00 177.10 175.82 1two h ASP 105 N 2.93 0.00 -0.02 -4.21 3.32 -2.04 -0.97 116.42 115.43 1two h ASP 105 Ca -0.50 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.54 1two h ASP 105 Cb 1.24 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 1two h ASP 105 CO 0.64 0.00 0.02 0.47 -1.72 0.00 0.00 179.24 178.64 1two n ASP 106 N -2.65 3.88 -0.35 6.45 9.92 -1.26 -4.42 116.55 128.12 1two n ASP 106 Ca -0.02 -2.18 0.35 0.00 -0.53 0.00 0.00 54.79 52.41 1two n ASP 106 Cb 0.18 -0.73 0.54 0.00 -0.64 0.00 0.00 41.12 40.47 1two n ASP 106 CO 0.00 0.00 0.00 0.07 0.13 0.00 0.00 177.20 177.40 1two h LYS 107 N 0.38 0.00 0.14 -1.24 2.10 -1.53 3.32 116.57 119.74 1two h LYS 107 Ca 0.01 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.66 1two h LYS 107 Cb 1.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.36 1two h LYS 107 CO 0.03 0.00 -0.07 0.00 -2.00 0.00 0.00 179.45 177.41 1two n MET 109 N -5.16 1.51 0.00 0.00 0.00 0.70 -3.94 117.12 110.23 1two n MET 109 Ca -0.08 -0.89 0.00 0.00 -0.00 0.00 0.00 57.70 56.72 1two n MET 109 Cb 0.10 -1.35 0.00 0.00 0.00 0.00 0.00 33.22 31.97 1two n MET 109 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1two n LYS 110 N -0.06 0.00 -0.26 2.12 0.00 0.95 -3.79 118.16 117.11 1two n LYS 110 Ca 0.08 0.21 0.05 0.00 0.00 0.00 0.00 58.31 58.65 1two n LYS 110 Cb 0.39 -0.66 0.18 0.00 0.00 0.00 0.00 35.03 34.94 1two n LYS 110 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 1two h THR 111 N 0.00 0.69 -0.87 3.15 2.02 -1.37 0.99 112.91 117.53 1two h THR 111 Ca 0.00 -0.16 0.21 0.00 0.77 0.00 0.00 66.41 67.23 1two h THR 111 Cb 0.00 0.17 -0.12 0.00 -1.74 0.00 0.00 68.15 66.46 1two h THR 111 CO 0.00 0.09 0.33 -0.29 0.37 0.00 0.00 175.52 176.01 1two h ILE 112 N 0.47 0.45 -0.74 3.11 -0.00 -1.66 0.50 117.51 119.64 1two h ILE 112 Ca 0.41 -0.12 0.12 0.00 -0.00 0.00 0.00 64.86 65.27 1two h ILE 112 Cb 0.59 0.08 -0.13 0.00 -0.00 0.00 0.00 36.82 37.36 1two h ILE 112 CO -0.38 0.06 -0.36 -0.78 -0.00 0.00 0.00 178.15 176.69 1two h ASP 113 N 0.34 -1.27 -0.00 2.19 1.82 -0.89 1.57 116.42 120.18 1two h ASP 113 Ca 0.53 0.26 -0.00 0.00 -0.39 0.00 0.00 57.03 57.43 1two h ASP 113 Cb 1.01 0.65 0.00 0.00 0.68 0.00 0.00 39.33 41.67 1two h ASP 113 CO -0.55 -0.30 -0.01 0.58 -1.61 0.00 0.00 179.24 177.35 1two h VAL 114 N -0.10 1.50 -0.18 2.25 2.07 -0.78 0.65 116.25 121.65 1two h VAL 114 Ca 0.27 -1.49 0.05 0.00 0.82 0.00 0.00 66.70 66.36 1two h VAL 114 Cb 0.57 2.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.83 1two h VAL 114 CO -0.80 0.39 0.52 0.00 0.02 0.00 0.00 177.57 177.70 1two h ALA 115 N 0.38 1.75 0.00 1.67 0.00 0.13 0.23 119.26 123.41 1two h ALA 115 Ca -0.00 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.54 1two h ALA 115 Cb 0.64 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 1two h ALA 115 CO 0.00 -0.62 -2.36 -0.12 0.00 0.00 0.00 179.25 176.16 1two n MET 116 N -3.08 0.71 -0.29 0.00 0.00 0.52 -4.06 117.12 110.92 1two n MET 116 Ca 0.03 0.09 0.06 0.00 0.00 0.00 0.00 57.70 57.87 1two n MET 116 Cb 0.61 -1.49 0.16 0.00 0.00 0.00 0.00 33.22 32.50 1two n MET 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1two h PHE 118 N 0.04 1.06 0.00 0.00 3.57 -1.65 -2.22 116.94 117.73 1two h PHE 118 Ca 0.44 -0.17 -0.04 0.00 3.53 0.00 0.00 57.97 61.73 1two h PHE 118 Cb 0.76 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 1two h PHE 118 CO -0.55 0.94 -0.21 0.87 -2.23 0.00 0.00 178.31 177.13 1two h LYS 119 N 0.90 0.00 0.00 1.11 6.56 0.73 -0.88 116.57 125.00 1two h LYS 119 Ca 0.17 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.73 1two h LYS 119 Cb 0.52 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.17 1two h LYS 119 CO 0.03 0.21 -0.11 0.87 -2.06 0.00 0.00 179.45 178.39 1two h LYS 120 N 0.00 0.00 0.00 3.15 1.57 0.11 -0.35 116.57 121.05 1two h LYS 120 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1two h LYS 120 Cb 0.38 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 1two h LYS 120 CO 0.03 0.11 -0.03 0.93 -0.57 0.00 0.00 179.45 179.91 1two h GLU 121 N 0.00 0.00 -0.13 3.15 4.39 -1.11 -0.81 114.58 120.07 1two h GLU 121 Ca -0.00 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.49 1two h GLU 121 Cb 0.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1two h GLU 121 CO 0.01 0.03 -0.75 0.82 -1.16 0.00 0.00 179.01 177.96 1two h ILE 122 N 0.00 1.31 0.00 3.13 1.08 -1.15 -2.90 117.51 118.99 1two h ILE 122 Ca -0.00 -2.02 0.00 0.00 -0.39 0.00 0.00 64.86 62.45 1two h ILE 122 Cb 0.06 2.01 0.00 0.00 -3.07 0.00 0.00 36.82 35.83 1two h ILE 122 CO 0.00 0.63 0.62 -0.74 -0.69 0.00 0.00 178.15 177.97 1two h HIS 123 N 0.45 0.00 -0.55 1.37 -0.00 -1.10 2.81 115.15 118.13 1two h HIS 123 Ca -0.04 0.00 -0.18 0.00 -0.00 0.00 0.00 60.37 60.14 1two h HIS 123 Cb 1.36 0.00 -0.11 0.00 -0.00 0.00 0.00 27.41 28.66 1two h HIS 123 CO 0.07 0.00 0.23 0.36 -0.00 0.00 0.00 177.93 178.59 1two n LYS 124 N -2.42 2.78 0.00 5.26 2.85 -1.09 -4.53 118.16 121.00 1two n LYS 124 Ca -0.01 -2.14 0.00 0.00 -1.05 0.00 0.00 58.31 55.11 1two n LYS 124 Cb 0.64 -1.92 0.00 0.00 -0.65 0.00 0.00 35.03 33.09 1two n LYS 124 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 177.40 178.82 1two n LEU 125 N -0.11 0.00 -0.04 -5.58 -0.00 0.94 -4.49 117.00 107.71 1two n LEU 125 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.32 1two n LEU 125 Cb 1.12 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 44.39 1two n LEU 125 CO 0.33 0.00 -0.87 0.59 -0.00 0.00 0.00 177.39 177.44 1two n ASN 126 N 0.00 0.12 -4.81 1.45 3.02 -1.26 -4.91 115.26 108.87 1two n ASN 126 Ca 0.00 0.05 -0.38 0.00 -0.03 0.00 0.00 54.58 54.22 1two n ASN 126 Cb 0.00 1.30 -0.06 0.00 -0.61 0.00 0.00 39.78 40.41 1two n ASN 126 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1two s TRP 127 N -2.98 3.76 -0.30 3.10 0.51 -1.26 -5.04 118.94 116.73 1two s TRP 127 Ca -0.08 1.18 -0.22 0.00 -2.12 0.00 0.00 56.10 54.85 1two s TRP 127 Cb 0.10 -2.46 -0.00 0.00 -0.81 0.00 0.00 33.47 30.30 1two s TRP 127 CO 0.86 0.56 0.72 0.08 -0.51 0.00 0.00 176.95 178.66 1two s VAL 128 N -0.93 4.86 -0.17 4.03 1.01 -1.26 -4.15 120.40 123.79 1two s VAL 128 Ca 0.28 1.07 -0.05 0.00 0.00 0.00 0.00 61.98 63.28 1two s VAL 128 Cb -0.18 -4.07 -0.18 0.00 0.00 0.00 0.00 36.38 31.94 1two s VAL 128 CO 0.17 -0.18 2.78 -0.81 0.00 0.00 0.00 175.10 177.06 1two n PRO 129 N 6.04 1.67 -0.66 2.72 -0.04 -1.26 -4.58 135.00 138.88 1two n PRO 129 Ca 0.02 -0.89 0.50 0.00 -0.04 0.00 0.00 63.50 63.09 1two n PRO 129 Cb 0.48 -1.97 0.77 0.00 -0.04 0.00 0.00 33.50 32.74 1two n PRO 129 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1two n ASN 130 N 2.81 0.03 -4.37 3.54 5.15 -1.26 -3.20 115.26 117.96 1two n ASN 130 Ca 0.36 1.00 -0.45 0.00 -0.60 0.00 0.00 54.58 54.89 1two n ASN 130 Cb 0.62 -0.50 -0.05 0.00 -0.53 0.00 0.00 39.78 39.32 1two n ASN 130 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 1two s MET 131 N -4.82 3.03 -0.12 1.20 1.75 -1.26 -4.46 119.30 114.62 1two s MET 131 Ca -0.05 -1.38 -0.01 0.00 -1.25 0.00 0.00 55.69 53.01 1two s MET 131 Cb 0.26 -4.25 0.03 0.00 2.84 0.00 0.00 34.83 33.71 1two s MET 131 CO 0.85 -1.44 -0.06 -0.51 -0.65 0.00 0.00 175.02 173.21 1two s ASP 132 N 3.49 2.29 -0.30 1.11 1.01 0.57 -4.94 116.67 119.88 1two s ASP 132 Ca 0.09 -0.37 -0.14 0.00 0.71 0.00 0.00 52.55 52.84 1two s ASP 132 Cb -0.25 -0.81 0.18 0.00 1.01 0.00 0.00 42.92 43.05 1two s ASP 132 CO 0.06 -0.15 1.12 -1.48 0.21 0.00 0.00 175.17 174.93 1two s LEU 133 N 1.72 -0.30 -0.00 1.23 -0.00 -1.26 0.14 118.68 120.21 1two s LEU 133 Ca 0.04 0.13 0.04 0.00 -0.00 0.00 0.00 54.13 54.34 1two s LEU 133 Cb -0.13 1.23 -0.06 0.00 -0.00 0.00 0.00 46.19 47.23 1two s LEU 133 CO -0.08 -0.06 0.14 0.55 -0.00 0.00 0.00 176.35 176.91 1two n VAL 134 N 5.36 0.00 0.03 1.48 3.14 -1.26 -4.56 118.33 122.51 1two n VAL 134 Ca -0.02 -0.26 0.07 0.00 -2.96 0.00 0.00 64.34 61.17 1two n VAL 134 Cb 0.55 0.72 -0.11 0.00 -1.06 0.00 0.00 33.84 33.94 1two n VAL 134 CO 0.00 0.00 0.00 2.30 -6.46 0.00 0.00 176.83 172.67 1two n ILE 135 N -1.36 0.00 -2.47 1.55 -0.00 -1.26 -5.00 119.36 110.82 1two n ILE 135 Ca 0.00 -0.32 -0.11 0.00 -0.00 0.00 0.00 62.75 62.32 1two n ILE 135 Cb 0.09 0.21 0.01 0.00 -0.00 0.00 0.00 39.64 39.95 1two n ILE 135 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1two n GLY 136 N 1.66 0.03 3.45 3.28 0.00 -1.26 -5.02 105.19 107.33 1two n GLY 136 Ca -0.02 -0.37 -0.22 0.00 0.00 0.00 0.00 46.02 45.40 1two n GLY 136 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1two s GLU 137 N -4.88 1.72 -0.67 1.61 2.02 -1.26 -5.07 118.70 112.16 1two s GLU 137 Ca 0.09 -2.00 -0.27 0.00 0.02 0.00 0.00 54.97 52.82 1two s GLU 137 Cb -0.04 -0.63 -0.00 0.00 0.10 0.00 0.00 34.13 33.56 1two s GLU 137 CO 0.12 -0.34 1.67 0.14 0.02 0.00 0.00 175.26 176.87 1two s VAL 138 N -3.35 3.48 0.00 2.63 -7.23 -1.26 -3.63 120.40 111.04 1two s VAL 138 Ca 0.32 0.23 0.00 0.00 -1.81 0.00 0.00 61.98 60.72 1two s VAL 138 Cb 0.06 -4.28 0.00 0.00 0.56 0.00 0.00 36.38 32.72 1two s VAL 138 CO 0.15 -1.23 0.00 -0.11 -0.31 0.00 0.00 175.10 173.59 1two n LEU 139 N 11.65 0.00 -4.95 1.32 7.94 -1.26 -5.14 117.00 126.56 1two n LEU 139 Ca 0.16 0.00 -0.24 0.00 -1.11 0.00 0.00 56.01 54.82 1two n LEU 139 Cb 0.51 0.00 0.03 0.00 0.53 0.00 0.00 43.42 44.49 1two n LEU 139 CO 0.71 -0.00 0.39 0.00 -1.11 0.00 0.00 177.39 177.37 1two s ALA 140 N -1.16 3.62 -1.09 1.96 0.00 -1.24 -4.97 121.76 118.88 1two s ALA 140 Ca 0.00 -1.01 -0.22 0.00 0.00 0.00 0.00 51.96 50.72 1two s ALA 140 Cb 0.00 -2.28 -0.02 0.00 0.00 0.00 0.00 23.12 20.82 1two s ALA 140 CO 0.00 -0.64 1.81 -2.00 0.00 0.00 0.00 175.76 174.93 1two s GLU 141 N -4.77 3.00 0.00 0.00 2.56 0.12 -4.84 118.70 114.77 1two s GLU 141 Ca 0.53 -1.05 0.00 0.00 0.00 0.00 0.00 54.97 54.45 1two s GLU 141 Cb -0.10 -5.27 0.00 0.00 2.00 0.00 0.00 34.13 30.76 1two s GLU 141 CO 0.40 -3.15 0.00 0.28 -0.56 0.00 0.00 175.26 172.24