#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 0.02 0.18 1.43 -0.04 -1.26 -4.72 135.00 130.62 1two n PRO 2 Ca 0.00 0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.64 1two n PRO 2 Cb 0.00 0.00 0.81 0.00 -0.04 0.00 0.00 33.50 34.27 1two n PRO 2 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1two h GLU 3 N 0.00 0.00 -1.00 0.54 4.39 -1.92 0.78 114.58 117.38 1two h GLU 3 Ca 0.00 0.00 0.14 0.00 0.34 0.00 0.00 59.36 59.84 1two h GLU 3 Cb 0.00 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 28.56 1two h GLU 3 CO 0.00 0.00 0.63 0.82 -1.16 0.00 0.00 179.01 179.30 1two h ILE 4 N 0.00 0.87 0.00 3.13 1.08 -1.89 0.10 117.51 120.79 1two h ILE 4 Ca 0.11 -0.32 0.00 0.00 -0.39 0.00 0.00 64.86 64.26 1two h ILE 4 Cb 0.66 -0.14 0.00 0.00 -3.07 0.00 0.00 36.82 34.26 1two h ILE 4 CO -0.00 0.17 -0.86 0.80 -0.69 0.00 0.00 178.15 177.57 1two n MET 5 N -4.65 0.12 -3.71 2.37 1.56 0.20 -4.74 117.12 108.26 1two n MET 5 Ca 0.20 -0.00 -0.38 0.00 -0.27 0.00 0.00 57.70 57.24 1two n MET 5 Cb 0.41 -1.54 -0.11 0.00 2.15 0.00 0.00 33.22 34.13 1two n MET 5 CO 0.00 0.00 0.00 0.21 -0.73 0.00 0.00 175.97 175.45 1two s LYS 6 N -3.08 2.46 0.07 2.12 2.20 0.35 -4.93 119.74 118.93 1two s LYS 6 Ca 0.07 -1.45 0.10 0.00 -0.36 0.00 0.00 55.97 54.33 1two s LYS 6 Cb 0.16 -3.59 -0.03 0.00 -1.51 0.00 0.00 37.83 32.85 1two s LYS 6 CO 0.79 -0.87 -0.26 0.54 -0.36 0.00 0.00 175.35 175.19 1two s ASN 7 N 1.79 3.29 1.24 1.43 4.22 -1.25 -4.59 114.94 121.07 1two s ASN 7 Ca 0.02 -0.61 -0.14 0.00 -2.14 0.00 0.00 52.86 49.98 1two s ASN 7 Cb -0.22 -0.31 0.32 0.00 1.28 0.00 0.00 41.25 42.32 1two s ASN 7 CO 0.01 0.24 1.00 -0.22 -2.04 0.00 0.00 177.10 176.08 1two s LEU 8 N -1.49 0.33 0.00 3.54 1.98 -1.26 -4.77 118.68 117.02 1two s LEU 8 Ca 0.13 1.43 0.00 0.00 -2.89 0.00 0.00 54.13 52.80 1two s LEU 8 Cb -0.10 -3.21 0.00 0.00 0.66 0.00 0.00 46.19 43.54 1two s LEU 8 CO 0.04 -4.59 0.48 -0.24 -1.89 0.00 0.00 176.35 170.15 1two n SER 9 N -5.17 0.00 0.00 3.68 2.88 -1.26 -3.02 113.62 110.74 1two n SER 9 Ca 0.03 0.48 0.00 0.00 -1.33 0.00 0.00 58.87 58.05 1two n SER 9 Cb 0.55 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 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 -0.79 3.82 -0.34 -3.46 3.02 -1.26 -4.00 115.26 112.24 1two n ASN 10 Ca 0.00 0.00 0.29 0.00 -0.03 0.00 0.00 54.58 54.84 1two n ASN 10 Cb 0.00 0.05 0.49 0.00 -0.61 0.00 0.00 39.78 39.71 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 -2.38 0.15 0.00 6.41 5.15 -1.26 0.56 115.26 123.90 1two n ASN 11 Ca 0.00 1.01 -0.01 0.00 -0.60 0.00 0.00 54.58 54.98 1two n ASN 11 Cb 0.47 -0.49 -0.00 0.00 -0.53 0.00 0.00 39.78 39.22 1two n ASN 11 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 1two n PHE 12 N -4.14 0.00 -0.47 1.20 7.35 -1.26 -4.04 117.46 116.10 1two n PHE 12 Ca 0.29 0.00 0.38 0.00 -0.76 0.00 0.00 57.45 57.36 1two n PHE 12 Cb 1.14 -0.04 0.67 0.00 0.35 0.00 0.00 39.48 41.60 1two n PHE 12 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1two h GLY 13 N -0.08 1.04 0.00 7.13 0.00 -1.44 3.09 103.07 112.82 1two h GLY 13 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 1two h GLY 13 CO 0.00 -0.31 -0.04 1.70 0.00 0.00 0.00 176.54 177.89 1two h LYS 14 N 0.09 0.00 -0.92 4.80 3.64 -0.05 -2.01 116.57 122.12 1two h LYS 14 Ca 0.81 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 60.24 1two h LYS 14 Cb 2.66 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 34.42 1two h LYS 14 CO -0.33 0.60 0.59 0.00 -2.27 0.00 0.00 179.45 178.04 1two h ALA 15 N -0.41 1.26 -0.14 5.00 0.00 0.19 1.19 119.26 126.34 1two h ALA 15 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1two h ALA 15 Cb 0.62 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1two h ALA 15 CO -0.01 0.39 0.04 1.98 0.00 0.00 0.00 179.25 181.65 1two h MET 16 N 1.09 0.22 -0.56 0.00 4.05 0.53 1.61 114.93 121.88 1two h MET 16 Ca 0.39 -0.05 -0.11 0.00 -0.28 0.00 0.00 59.70 59.64 1two h MET 16 Cb 0.12 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.87 1two h MET 16 CO -0.16 0.37 -0.10 0.22 0.23 0.00 0.00 176.91 177.48 1two h ASP 17 N 0.03 1.05 -0.26 1.39 1.82 -0.72 0.97 116.42 120.70 1two h ASP 17 Ca 0.04 -0.34 -0.13 0.00 -0.39 0.00 0.00 57.03 56.21 1two h ASP 17 Cb 0.25 -0.29 -0.00 0.00 0.68 0.00 0.00 39.33 39.97 1two h ASP 17 CO -0.00 1.15 -0.33 1.56 -1.61 0.00 0.00 179.24 180.01 1two h GLN 18 N 0.93 0.68 -0.84 0.28 4.20 0.16 -2.92 115.11 117.60 1two h GLN 18 Ca 0.15 -0.39 -0.03 0.00 0.06 0.00 0.00 58.65 58.44 1two h GLN 18 Cb 0.67 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.44 1two h GLN 18 CO 0.05 1.00 0.43 0.00 -0.67 0.00 0.00 178.83 179.64 1two n LYS 20 N -4.34 0.18 -0.00 0.00 4.81 0.32 -0.92 118.16 118.21 1two n LYS 20 Ca 0.08 0.15 -0.00 0.00 -0.87 0.00 0.00 58.31 57.67 1two n LYS 20 Cb 0.12 -1.50 -0.00 0.00 0.02 0.00 0.00 35.03 33.67 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 -1.23 0.06 -0.29 3.14 2.03 0.71 -3.24 116.55 117.74 1two n ASP 21 Ca 0.05 0.01 0.11 0.00 0.52 0.00 0.00 54.79 55.48 1two n ASP 21 Cb 0.07 -0.19 0.27 0.00 -0.72 0.00 0.00 41.12 40.54 1two n ASP 21 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1two h GLU 22 N -0.01 0.24 0.00 -0.67 4.11 0.97 0.34 114.58 119.56 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 0.01 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1two h GLU 22 CO 0.00 0.16 -1.08 1.28 0.07 0.00 0.00 179.01 179.44 1two n LEU 23 N -5.18 0.86 -1.14 3.06 4.77 -0.10 -4.93 117.00 114.33 1two n LEU 23 Ca 0.20 -0.41 -0.09 0.00 -0.03 0.00 0.00 56.01 55.67 1two n LEU 23 Cb 0.63 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.66 1two n LEU 23 CO 0.09 0.21 -0.09 -1.20 -1.33 0.00 0.00 177.39 175.07 1two n SER 24 N -1.59 -2.86 -4.91 -1.43 7.64 0.12 -4.90 113.62 105.70 1two n SER 24 Ca 0.03 0.23 -0.28 0.00 1.01 0.00 0.00 58.87 59.86 1two n SER 24 Cb 0.36 -2.65 0.07 0.00 -1.01 0.00 0.00 64.21 60.98 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 -2.98 2.72 -0.18 -3.43 -0.00 -1.23 -4.86 118.68 108.72 1two s LEU 25 Ca 0.00 0.76 -0.29 0.00 -0.00 0.00 0.00 54.13 54.60 1two s LEU 25 Cb 0.00 -3.38 -0.01 0.00 -0.00 0.00 0.00 46.19 42.79 1two s LEU 25 CO 0.00 -1.65 1.28 -2.16 -0.00 0.00 0.00 176.35 173.83 1two s PRO 26 N -5.40 4.18 0.00 1.48 0.04 -1.26 -4.19 135.00 129.84 1two s PRO 26 Ca 0.60 1.62 0.11 0.00 0.04 0.00 0.00 61.00 63.37 1two s PRO 26 Cb -0.11 -3.79 0.65 0.00 0.04 0.00 0.00 34.50 31.29 1two s PRO 26 CO 0.48 -0.78 1.08 -0.40 0.04 0.00 0.00 177.00 177.43 1two n ASP 27 N 6.80 0.00 0.12 6.66 5.75 -1.26 -1.81 116.55 132.80 1two n ASP 27 Ca 0.14 -0.36 -0.24 0.00 -0.01 0.00 0.00 54.79 54.32 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 0.74 -0.42 -1.12 4.64 -1.97 -1.03 113.55 114.39 1two h SER 28 Ca 0.00 -0.93 -0.07 0.00 -0.47 0.00 0.00 61.79 60.33 1two h SER 28 Cb 0.00 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 61.83 1two h SER 28 CO 0.00 1.69 0.04 -0.37 -0.87 0.00 0.00 176.83 177.31 1two h VAL 29 N 0.05 1.24 0.01 0.95 -1.51 -1.77 -2.12 116.25 113.11 1two h VAL 29 Ca -0.26 -0.95 -0.20 0.00 -1.23 0.00 0.00 66.70 64.06 1two h VAL 29 Cb 2.08 0.82 -0.02 0.00 -2.13 0.00 0.00 31.29 32.04 1two h VAL 29 CO 0.23 0.34 -0.92 -0.37 -1.23 0.00 0.00 177.57 175.63 1two h VAL 30 N 0.76 1.59 0.00 7.19 -1.51 -1.63 -2.92 116.25 119.73 1two h VAL 30 Ca 0.15 -2.94 0.00 0.00 -1.23 0.00 0.00 66.70 62.68 1two h VAL 30 Cb 0.40 2.62 0.00 0.00 -2.13 0.00 0.00 31.29 32.19 1two h VAL 30 CO 0.01 0.85 0.00 0.00 -1.23 0.00 0.00 177.57 177.20 1two h ALA 31 N 1.03 1.00 0.00 5.19 0.00 -0.55 0.90 119.26 126.84 1two h ALA 31 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1two h ALA 31 Cb 1.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1two h ALA 31 CO 0.13 0.00 -0.10 0.22 0.00 0.00 0.00 179.25 179.50 1two h ASP 32 N 0.00 0.00 -0.43 0.00 3.58 -1.21 -3.30 116.42 115.06 1two h ASP 32 Ca 0.00 -0.00 0.09 0.00 0.42 0.00 0.00 57.03 57.54 1two h ASP 32 Cb 0.23 0.00 -0.09 0.00 1.72 0.00 0.00 39.33 41.20 1two h ASP 32 CO 0.00 0.00 -0.16 -0.07 -2.88 0.00 0.00 179.24 176.13 1two h LEU 33 N 0.00 -0.56 -1.71 2.28 3.38 -0.90 0.61 115.31 118.42 1two h LEU 33 Ca 0.00 0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1two h LEU 33 Cb 0.97 0.33 -0.00 0.00 0.09 0.00 0.00 40.66 42.05 1two h LEU 33 CO 0.00 -0.20 -0.07 0.22 0.09 0.00 0.00 178.44 178.48 1two h TYR 34 N -0.07 0.00 0.00 1.13 5.03 -1.71 -3.29 116.97 118.06 1two h TYR 34 Ca 0.21 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.52 1two h TYR 34 Cb 0.39 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.67 1two h TYR 34 CO -0.42 0.07 0.00 -1.71 -1.32 0.00 0.00 178.16 174.78 1two n ASN 35 N -3.27 0.00 0.00 -2.11 5.15 0.18 -4.93 115.26 110.28 1two n ASN 35 Ca -0.01 0.48 0.00 0.00 -0.60 0.00 0.00 54.58 54.46 1two n ASN 35 Cb 0.28 -0.34 0.00 0.00 -0.53 0.00 0.00 39.78 39.19 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 -1.52 0.00 0.16 1.20 3.72 0.71 -5.01 117.46 116.72 1two n PHE 36 Ca 0.00 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.45 1two n PHE 36 Cb 0.00 0.00 0.22 0.00 -0.94 0.00 0.00 39.48 38.76 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 0.99 -0.23 1.38 -0.00 -1.10 -4.41 117.44 114.06 1two n TRP 37 Ca 0.00 -0.37 -0.07 0.00 -0.00 0.00 0.00 57.50 57.06 1two n TRP 37 Cb 0.00 -0.23 -0.01 0.00 -0.00 0.00 0.00 31.31 31.07 1two n TRP 37 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 177.69 178.56 1two h LYS 38 N 2.35 -0.17 -0.93 -2.67 6.56 -1.87 1.29 116.57 121.14 1two h LYS 38 Ca 0.00 0.01 0.21 0.00 -1.06 0.00 0.00 60.65 59.81 1two h LYS 38 Cb 1.09 0.04 -0.07 0.00 -0.57 0.00 0.00 32.23 32.71 1two h LYS 38 CO 0.19 -0.11 0.61 0.22 -2.06 0.00 0.00 179.45 178.30 1two h ASP 39 N -0.17 0.46 0.00 0.86 3.58 -1.87 -2.31 116.42 116.96 1two h ASP 39 Ca 0.22 0.05 -0.39 0.00 0.42 0.00 0.00 57.03 57.33 1two h ASP 39 Cb 0.56 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.57 1two h ASP 39 CO -0.72 0.17 1.94 -0.67 -2.88 0.00 0.00 179.24 177.08 1two n ASP 40 N -4.55 5.96 -4.04 2.28 -0.08 0.44 -4.91 116.55 111.66 1two n ASP 40 Ca 0.20 -2.39 -0.29 0.00 -1.51 0.00 0.00 54.79 50.80 1two n ASP 40 Cb 0.70 -1.27 0.25 0.00 2.34 0.00 0.00 41.12 43.13 1two n ASP 40 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1two n TYR 41 N 3.37 -2.12 -0.41 -0.67 0.18 -0.87 -4.34 117.16 112.29 1two n TYR 41 Ca 0.52 -0.28 0.34 0.00 1.88 0.00 0.00 57.90 60.36 1two n TYR 41 Cb 0.40 -1.54 0.61 0.00 -0.38 0.00 0.00 39.34 38.43 1two n TYR 41 CO 0.00 0.00 0.00 0.28 -2.08 0.00 0.00 176.86 175.06 1two h VAL 42 N -2.86 0.19 -1.41 -3.48 2.07 -1.90 0.61 116.25 109.47 1two h VAL 42 Ca -0.53 -0.05 0.41 0.00 0.82 0.00 0.00 66.70 67.35 1two h VAL 42 Cb 1.29 0.03 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 1two h VAL 42 CO 0.38 0.03 1.28 0.23 0.02 0.00 0.00 177.57 179.51 1two n MET 43 N -4.73 0.01 -0.07 1.57 2.81 -1.26 -1.22 117.12 114.22 1two n MET 43 Ca 0.35 1.02 -0.15 0.00 -1.81 0.00 0.00 57.70 57.11 1two n MET 43 Cb 1.31 -2.45 -0.05 0.00 -0.71 0.00 0.00 33.22 31.32 1two n MET 43 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1two n THR 44 N -3.48 1.03 -3.76 2.03 -1.04 0.21 -4.93 114.28 104.35 1two n THR 44 Ca 0.32 -0.11 -0.30 0.00 -2.04 0.00 0.00 64.05 61.92 1two n THR 44 Cb 1.70 -1.81 -0.15 0.00 -1.82 0.00 0.00 70.33 68.26 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 -6.35 4.03 0.32 8.00 -1.08 -0.36 -4.97 116.67 116.27 1two s ASP 45 Ca -0.22 -1.88 0.07 0.00 -0.52 0.00 0.00 52.55 50.00 1two s ASP 45 Cb 0.07 -0.98 0.54 0.00 -1.46 0.00 0.00 42.92 41.10 1two s ASP 45 CO 0.28 -0.38 1.76 0.08 0.52 0.00 0.00 175.17 177.42 1two h ARG 46 N 7.78 0.24 -0.68 4.34 -0.00 -1.74 -2.77 114.38 121.54 1two h ARG 46 Ca -0.10 -0.10 0.08 0.00 -0.00 0.00 0.00 59.98 59.87 1two h ARG 46 Cb 1.00 -0.01 -0.07 0.00 -0.00 0.00 0.00 29.97 30.89 1two h ARG 46 CO 0.48 0.55 0.34 -0.07 -0.00 0.00 0.00 179.97 181.27 1two h LEU 47 N 0.21 0.45 -1.77 0.08 -0.00 -1.93 0.76 115.31 113.12 1two h LEU 47 Ca 0.03 0.05 -0.00 0.00 -0.00 0.00 0.00 57.88 57.96 1two h LEU 47 Cb 0.70 -0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 41.32 1two h LEU 47 CO 0.05 0.27 0.12 0.00 -0.00 0.00 0.00 178.44 178.88 1two h ALA 48 N 1.40 1.83 0.03 1.53 0.00 -1.83 1.84 119.26 124.06 1two h ALA 48 Ca 0.33 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.98 1two h ALA 48 Cb 0.31 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1two h ALA 48 CO -0.25 0.15 -1.11 0.78 0.00 0.00 0.00 179.25 178.83 1two h GLY 49 N 0.32 0.07 0.71 0.00 0.00 -0.49 -2.12 103.07 101.56 1two h GLY 49 Ca 0.07 -0.19 -0.19 0.00 0.00 0.00 0.00 47.33 47.02 1two h GLY 49 CO -0.01 0.17 -0.84 0.00 0.00 0.00 0.00 176.54 175.86 1two h ALA 51 N 0.08 0.12 -1.00 0.00 0.00 0.27 -1.18 119.26 117.56 1two h ALA 51 Ca -0.15 0.00 0.24 0.00 0.00 0.00 0.00 54.91 55.00 1two h ALA 51 Cb 1.66 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 19.35 1two h ALA 51 CO 0.16 -0.40 0.64 0.97 0.00 0.00 0.00 179.25 180.62 1two h ILE 52 N 0.11 0.59 -0.54 0.00 -0.00 -1.48 0.60 117.51 116.79 1two h ILE 52 Ca 0.04 -0.15 -0.02 0.00 -0.00 0.00 0.00 64.86 64.72 1two h ILE 52 Cb 0.00 0.10 -0.02 0.00 -0.00 0.00 0.00 36.82 36.90 1two h ILE 52 CO -0.03 0.08 0.24 0.78 -0.00 0.00 0.00 178.15 179.22 1two h ASN 53 N 0.45 0.72 0.27 2.19 4.21 -1.18 -1.16 115.58 121.09 1two h ASN 53 Ca 0.56 -0.15 -0.04 0.00 1.21 0.00 0.00 56.30 57.88 1two h ASN 53 Cb 1.33 -0.19 -0.01 0.00 -1.12 0.00 0.00 38.32 38.34 1two h ASN 53 CO -0.27 0.67 -0.21 0.00 -1.29 0.00 0.00 177.43 176.32 1two h LEU 55 N 0.00 0.29 -0.22 0.00 7.12 0.39 1.76 115.31 124.65 1two h LEU 55 Ca -0.00 0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.03 1two h LEU 55 Cb 0.40 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.50 1two h LEU 55 CO 0.03 0.14 0.00 0.00 -0.13 0.00 0.00 178.44 178.47 1two n ALA 56 N -2.56 2.01 0.00 1.25 0.00 -0.57 -4.20 120.51 116.44 1two n ALA 56 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1two n ALA 56 Cb 0.63 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 -2.01 0.00 -3.74 0.00 5.66 0.60 -1.26 114.28 113.53 1two n THR 57 Ca 0.04 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.68 1two n THR 57 Cb 0.31 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 68.99 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 -4.52 2.34 0.40 1.09 -0.14 -1.26 -4.90 119.74 112.75 1two s LYS 58 Ca 0.00 -2.23 0.27 0.00 -1.36 0.00 0.00 55.97 52.65 1two s LYS 58 Cb 0.00 -3.68 1.43 0.00 -1.68 0.00 0.00 37.83 33.90 1two s LYS 58 CO 0.00 -1.14 1.83 -0.07 -0.76 0.00 0.00 175.35 175.22 1two h LEU 59 N 7.47 0.00 -1.41 3.17 4.07 -1.51 0.20 115.31 127.30 1two h LEU 59 Ca -0.07 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.87 1two h LEU 59 Cb 0.99 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.73 1two h LEU 59 CO 0.71 0.00 -0.12 -0.78 -1.08 0.00 0.00 178.44 177.17 1two h ASP 60 N 0.00 0.00 0.19 -0.43 3.58 -1.87 2.13 116.42 120.02 1two h ASP 60 Ca 0.00 0.00 -0.31 0.00 0.42 0.00 0.00 57.03 57.14 1two h ASP 60 Cb 0.07 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.13 1two h ASP 60 CO 0.00 0.12 -1.47 -0.37 -2.88 0.00 0.00 179.24 174.65 1two h VAL 61 N 0.00 1.15 0.13 2.25 -1.51 -0.98 -3.26 116.25 114.03 1two h VAL 61 Ca -0.00 -2.56 -0.17 0.00 -1.23 0.00 0.00 66.70 62.74 1two h VAL 61 Cb 0.58 2.91 0.02 0.00 -2.13 0.00 0.00 31.29 32.67 1two h VAL 61 CO 0.02 0.80 -0.75 -0.37 -1.23 0.00 0.00 177.57 176.03 1two h VAL 62 N -0.02 1.53 -3.64 7.19 -1.51 -1.45 -3.42 116.25 114.92 1two h VAL 62 Ca -0.28 -2.52 -0.65 0.00 -1.23 0.00 0.00 66.70 62.02 1two h VAL 62 Cb 2.00 3.22 -0.39 0.00 -2.13 0.00 0.00 31.29 33.98 1two h VAL 62 CO 0.19 0.71 -0.75 1.51 -1.23 0.00 0.00 177.57 178.00 1two s ASP 63 N -6.90 4.50 0.05 4.19 1.47 0.72 -4.72 116.67 115.97 1two s ASP 63 Ca -0.14 -1.83 -0.17 0.00 1.18 0.00 0.00 52.55 51.59 1two s ASP 63 Cb 0.01 -1.46 -0.22 0.00 -0.34 0.00 0.00 42.92 40.91 1two s ASP 63 CO 0.82 -0.33 1.18 1.55 0.68 0.00 0.00 175.17 179.06 1two h PRO 64 N 7.75 0.58 -0.03 2.11 0.13 -1.73 -3.31 132.00 137.50 1two h PRO 64 Ca -0.10 -0.58 0.00 0.00 -0.87 0.00 0.00 66.00 64.46 1two h PRO 64 Cb 1.03 0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1two h PRO 64 CO 0.49 1.19 0.00 -3.47 -0.23 0.00 0.00 178.00 175.98 1two n ASP 65 N -4.06 1.88 0.00 1.44 2.03 -1.26 -4.95 116.55 111.63 1two n ASP 65 Ca -0.10 -1.44 0.00 0.00 0.52 0.00 0.00 54.79 53.77 1two n ASP 65 Cb 0.74 -0.01 0.00 0.00 -0.72 0.00 0.00 41.12 41.13 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 0.55 0.95 0.37 0.27 0.00 -1.25 -5.00 105.19 101.09 1two n GLY 66 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.21 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 0.65 -1.75 1.61 -1.24 -1.84 -3.46 115.58 109.54 1two h ASN 67 Ca 0.00 0.05 0.16 0.00 0.71 0.00 0.00 56.30 57.22 1two h ASN 67 Cb 0.00 -0.08 -0.03 0.00 0.73 0.00 0.00 38.32 38.94 1two h ASN 67 CO 0.00 0.31 0.49 0.00 -1.29 0.00 0.00 177.43 176.94 1two n LEU 68 N -4.58 0.00 -3.63 0.34 -0.00 -1.26 -3.44 117.00 104.42 1two n LEU 68 Ca 0.18 -0.71 -0.15 0.00 -0.00 0.00 0.00 56.01 55.34 1two n LEU 68 Cb 0.51 1.66 -0.13 0.00 -0.00 0.00 0.00 43.42 45.45 1two n LEU 68 CO 0.29 -0.24 -0.16 -1.00 -0.00 0.00 0.00 177.39 176.28 1two s HIS 69 N -2.94 -0.37 0.24 1.47 3.76 -1.20 -4.60 115.29 111.64 1two s HIS 69 Ca 0.18 0.80 -0.27 0.00 -0.15 0.00 0.00 55.06 55.61 1two s HIS 69 Cb -0.01 -0.12 -0.16 0.00 1.11 0.00 0.00 32.58 33.39 1two s HIS 69 CO 0.02 -0.39 0.61 1.58 -0.85 0.00 0.00 174.74 175.71 1two n HIS 70 N 5.34 -0.18 0.00 1.40 -0.00 -1.26 -0.11 115.22 120.41 1two n HIS 70 Ca -0.06 0.88 0.00 0.00 0.46 0.00 0.00 57.72 59.00 1two n HIS 70 Cb 0.50 -2.02 0.00 0.00 -0.12 0.00 0.00 29.99 28.35 1two n HIS 70 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1two n GLY 71 N 1.83 1.29 2.71 1.57 0.00 -1.26 -4.69 105.19 106.65 1two n GLY 71 Ca 0.16 -0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 1two n GLY 71 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1two s ASN 72 N 0.00 3.56 0.16 1.61 3.84 0.84 -4.84 114.94 120.11 1two s ASN 72 Ca 0.00 -3.37 -0.31 0.00 0.21 0.00 0.00 52.86 49.38 1two s ASN 72 Cb 0.00 -1.16 -0.09 0.00 -0.55 0.00 0.00 41.25 39.44 1two s ASN 72 CO 0.00 -0.15 1.51 0.00 -2.79 0.00 0.00 177.10 175.67 1two s ALA 73 N -0.64 3.71 1.26 1.71 0.00 -0.68 -3.27 121.76 123.86 1two s ALA 73 Ca 0.26 1.30 -0.16 0.00 0.00 0.00 0.00 51.96 53.35 1two s ALA 73 Cb -0.06 -3.59 0.32 0.00 0.00 0.00 0.00 23.12 19.78 1two s ALA 73 CO -0.14 -0.73 0.99 0.21 0.00 0.00 0.00 175.76 176.09 1two s LYS 74 N 1.02 -1.68 0.00 0.00 2.20 -1.26 -4.72 119.74 115.30 1two s LYS 74 Ca 0.68 0.60 0.16 0.00 -0.36 0.00 0.00 55.97 57.04 1two s LYS 74 Cb -0.42 -1.48 0.92 0.00 -1.51 0.00 0.00 37.83 35.34 1two s LYS 74 CO 0.32 -4.16 1.39 -0.25 -0.36 0.00 0.00 175.35 172.29 1two n ASP 75 N -5.19 0.00 -0.02 1.43 9.92 -1.26 -2.46 116.55 118.97 1two n ASP 75 Ca 0.05 -0.37 -0.21 0.00 -0.53 0.00 0.00 54.79 53.74 1two n ASP 75 Cb 0.56 -0.07 -0.13 0.00 -0.64 0.00 0.00 41.12 40.84 1two n ASP 75 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 1two h PHE 76 N 0.00 0.31 0.53 1.24 3.04 -1.88 -3.32 116.94 116.86 1two h PHE 76 Ca 0.00 -0.23 -0.03 0.00 3.98 0.00 0.00 57.97 61.70 1two h PHE 76 Cb 0.04 -0.01 0.01 0.00 2.56 0.00 0.00 35.95 38.54 1two h PHE 76 CO 0.00 1.49 -0.26 0.00 -2.02 0.00 0.00 178.31 177.53 1two h ALA 77 N -0.13 -0.71 0.00 2.41 0.00 -1.51 -0.73 119.26 118.60 1two h ALA 77 Ca -0.29 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 1two h ALA 77 Cb 1.60 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.66 1two h ALA 77 CO -0.00 -0.71 -0.03 0.00 0.00 0.00 0.00 179.25 178.51 1two n MET 78 N -5.27 0.90 0.10 0.00 0.00 -1.13 -2.81 117.12 108.92 1two n MET 78 Ca -0.10 -0.13 0.00 0.00 0.00 0.00 0.00 57.70 57.47 1two n MET 78 Cb 0.31 -1.24 0.00 0.00 0.00 0.00 0.00 33.22 32.30 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 1.77 0.00 0.00 3.17 4.81 -1.17 -4.58 118.16 122.16 1two n LYS 79 Ca 0.05 0.00 0.07 0.00 -0.87 0.00 0.00 58.31 57.56 1two n LYS 79 Cb 0.44 0.00 0.36 0.00 0.02 0.00 0.00 35.03 35.85 1two n LYS 79 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 1two n HIS 80 N -3.01 0.00 -2.70 5.64 1.44 -0.29 -3.06 115.22 113.25 1two n HIS 80 Ca 0.00 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.67 1two n HIS 80 Cb 0.00 -0.28 0.11 0.00 0.12 0.00 0.00 29.99 29.94 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 -0.07 1.76 3.03 -1.39 0.00 -1.12 -5.09 105.19 102.30 1two n GLY 81 Ca 0.07 -0.37 -0.23 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.66 1.09 0.24 4.61 0.00 -1.17 -4.86 121.76 121.00 1two s ALA 82 Ca 0.17 -0.41 -0.27 0.00 0.00 0.00 0.00 51.96 51.45 1two s ALA 82 Cb 0.42 -0.43 -0.09 0.00 0.00 0.00 0.00 23.12 23.02 1two s ALA 82 CO -0.09 0.15 0.88 -0.51 0.00 0.00 0.00 175.76 176.19 1two s ASP 83 N 0.34 7.47 0.53 0.00 1.11 -1.26 -4.80 116.67 120.06 1two s ASP 83 Ca -0.07 1.80 0.44 0.00 0.18 0.00 0.00 52.55 54.91 1two s ASP 83 Cb -0.12 -2.56 1.65 0.00 1.07 0.00 0.00 42.92 42.96 1two s ASP 83 CO 0.02 0.11 1.63 -0.08 1.18 0.00 0.00 175.17 178.02 1two h GLU 84 N 3.91 0.02 -0.02 8.23 4.57 -2.00 1.62 114.58 130.92 1two h GLU 84 Ca -0.46 -0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 57.55 1two h GLU 84 Cb 1.20 -0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.80 1two h GLU 84 CO 0.67 0.01 -0.63 0.00 -1.18 0.00 0.00 179.01 177.87 1two h THR 85 N 0.02 1.40 -0.40 0.32 1.03 -2.01 -3.15 112.91 110.12 1two h THR 85 Ca 0.85 -2.06 0.12 0.00 -0.01 0.00 0.00 66.41 65.31 1two h THR 85 Cb 3.27 2.52 -0.02 0.00 -1.07 0.00 0.00 68.15 72.85 1two h THR 85 CO -0.09 0.61 0.38 0.00 -0.01 0.00 0.00 175.52 176.40 1two h MET 86 N -0.02 0.00 0.09 0.00 -0.00 0.20 1.86 114.93 117.06 1two h MET 86 Ca -0.07 0.00 0.02 0.00 -0.00 0.00 0.00 59.70 59.65 1two h MET 86 Cb 1.33 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 32.89 1two h MET 86 CO 0.13 0.00 -0.34 0.00 -0.00 0.00 0.00 176.91 176.70 1two h ALA 87 N 1.62 -0.56 0.05 -3.00 0.00 -1.34 -1.54 119.26 114.50 1two h ALA 87 Ca 0.19 -0.05 -0.36 0.00 0.00 0.00 0.00 54.91 54.69 1two h ALA 87 Cb 0.94 0.57 -0.04 0.00 0.00 0.00 0.00 17.79 19.26 1two h ALA 87 CO -0.00 -0.88 -2.06 0.94 0.00 0.00 0.00 179.25 177.25 1two n GLN 88 N -5.43 0.67 -0.22 0.00 0.00 -0.56 -4.15 117.38 107.70 1two n GLN 88 Ca -0.06 0.29 -0.13 0.00 -0.00 0.00 0.00 57.00 57.10 1two n GLN 88 Cb 0.34 -1.64 -0.10 0.00 0.00 0.00 0.00 30.24 28.84 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 -0.29 -0.26 -0.89 3.69 1.08 0.28 0.48 115.11 119.19 1two h GLN 89 Ca -0.49 0.02 0.23 0.00 -1.45 0.00 0.00 58.65 56.96 1two h GLN 89 Cb 1.81 0.06 -0.13 0.00 -0.05 0.00 0.00 27.48 29.16 1two h GLN 89 CO -0.08 -0.18 0.33 -0.07 -0.95 0.00 0.00 178.83 177.88 1two h LEU 90 N -0.27 0.18 -1.51 1.46 3.38 -1.42 3.00 115.31 120.12 1two h LEU 90 Ca 0.10 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1two h LEU 90 Cb 0.53 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1two h LEU 90 CO -0.68 -0.09 0.12 0.58 0.09 0.00 0.00 178.44 178.46 1two h VAL 91 N 0.30 0.00 0.00 1.22 2.07 -0.22 0.89 116.25 120.51 1two h VAL 91 Ca 0.57 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.09 1two h VAL 91 Cb 1.13 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1two h VAL 91 CO -0.59 0.00 0.00 0.47 0.02 0.00 0.00 177.57 177.47 1two n ASP 92 N -2.35 0.00 -0.08 0.57 9.92 1.00 -2.48 116.55 123.13 1two n ASP 92 Ca -0.02 0.50 -0.09 0.00 -0.53 0.00 0.00 54.79 54.65 1two n ASP 92 Cb 0.15 -0.42 -0.02 0.00 -0.64 0.00 0.00 41.12 40.19 1two n ASP 92 CO 0.00 0.00 0.00 0.16 0.13 0.00 0.00 177.20 177.49 1two h ILE 93 N 0.00 1.10 -0.62 0.53 -2.65 -1.38 -0.66 117.51 113.83 1two h ILE 93 Ca 0.00 -0.25 0.18 0.00 1.03 0.00 0.00 64.86 65.82 1two h ILE 93 Cb 0.00 0.75 -0.02 0.00 -2.05 0.00 0.00 36.82 35.50 1two h ILE 93 CO 0.00 0.10 0.50 0.40 0.03 0.00 0.00 178.15 179.18 1two h ILE 94 N 0.36 0.54 0.00 0.16 2.04 0.63 1.32 117.51 122.56 1two h ILE 94 Ca 0.10 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.80 1two h ILE 94 Cb 0.02 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 1two h ILE 94 CO -0.02 0.00 -0.79 0.45 0.00 0.00 0.00 178.15 177.79 1two h HIS 95 N 0.00 0.00 0.00 1.37 3.86 -0.82 0.43 115.15 120.00 1two h HIS 95 Ca 0.29 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.39 1two h HIS 95 Cb 1.28 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.73 1two h HIS 95 CO 0.00 0.79 -1.10 0.78 0.86 0.00 0.00 177.93 179.27 1two h GLY 96 N 2.48 0.00 0.00 2.45 0.00 0.18 -3.17 103.07 105.02 1two h GLY 96 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1two h GLY 96 CO 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 176.54 176.27 1two h GLU 98 N -0.81 0.16 -0.00 0.00 4.22 -0.32 3.26 114.58 121.09 1two h GLU 98 Ca 0.00 -0.01 -0.16 0.00 0.08 0.00 0.00 59.36 59.27 1two h GLU 98 Cb 0.38 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1two h GLU 98 CO 0.00 0.10 -0.76 1.57 -2.18 0.00 0.00 179.01 177.74 1two h LYS 99 N 0.16 0.04 -0.01 1.92 5.09 -1.69 -2.94 116.57 119.15 1two h LYS 99 Ca 0.69 -0.04 0.00 0.00 0.09 0.00 0.00 60.65 61.39 1two h LYS 99 Cb 2.25 0.01 0.00 0.00 0.10 0.00 0.00 32.23 34.59 1two h LYS 99 CO -0.24 0.78 -0.51 0.45 -2.09 0.00 0.00 179.45 177.85 1two n SER 100 N -3.66 1.21 -4.01 7.07 2.88 0.84 -4.57 113.62 113.38 1two n SER 100 Ca -0.01 -0.97 -0.33 0.00 -1.33 0.00 0.00 58.87 56.23 1two n SER 100 Cb 0.73 0.42 -0.10 0.00 -0.75 0.00 0.00 64.21 64.51 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 -2.68 3.85 1.06 -1.46 0.00 0.90 -5.03 121.76 118.39 1two s ALA 101 Ca 0.17 -3.66 -0.17 0.00 0.00 0.00 0.00 51.96 48.30 1two s ALA 101 Cb 0.18 -2.49 0.23 0.00 0.00 0.00 0.00 23.12 21.04 1two s ALA 101 CO 0.64 -2.11 1.21 -1.25 0.00 0.00 0.00 175.76 174.24 1two s PRO 102 N -1.00 -0.07 0.00 0.00 0.04 -1.26 -4.71 135.00 127.99 1two s PRO 102 Ca 0.23 -0.17 -0.03 0.00 0.04 0.00 0.00 61.00 61.07 1two s PRO 102 Cb -0.11 -1.74 -0.14 0.00 0.04 0.00 0.00 34.50 32.55 1two s PRO 102 CO -0.10 -2.93 2.41 -0.35 0.04 0.00 0.00 177.00 176.07 1two n PRO 103 N -4.18 1.26 -1.96 0.56 -0.04 -1.26 -4.73 135.00 124.65 1two n PRO 103 Ca 0.13 -0.51 -0.40 0.00 -0.04 0.00 0.00 63.50 62.69 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 -0.80 -0.04 0.00 0.00 175.50 174.66 1two s ASN 104 N 2.17 6.23 0.59 3.54 0.02 -1.26 -4.84 114.94 121.39 1two s ASN 104 Ca 0.34 2.78 0.34 0.00 -1.02 0.00 0.00 52.86 55.30 1two s ASN 104 Cb 0.16 -2.65 1.82 0.00 0.02 0.00 0.00 41.25 40.61 1two s ASN 104 CO 0.00 -0.92 2.02 0.44 0.02 0.00 0.00 177.10 178.66 1two h ASP 105 N 2.68 0.00 -0.09 -1.22 3.32 -2.05 -0.24 116.42 118.83 1two h ASP 105 Ca -0.50 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.50 1two h ASP 105 Cb 1.25 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.77 1two h ASP 105 CO 0.63 0.00 0.06 0.47 -1.72 0.00 0.00 179.24 178.68 1two n ASP 106 N -2.80 3.64 -0.21 6.45 8.00 -1.26 -4.41 116.55 125.96 1two n ASP 106 Ca -0.02 -2.23 0.29 0.00 0.71 0.00 0.00 54.79 53.53 1two n ASP 106 Cb 0.20 -0.67 0.48 0.00 -0.02 0.00 0.00 41.12 41.11 1two n ASP 106 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 1two h LYS 107 N 0.32 0.00 0.07 -1.24 2.10 -1.39 3.02 116.57 119.45 1two h LYS 107 Ca 0.05 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.70 1two h LYS 107 Cb 1.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.45 1two h LYS 107 CO 0.11 0.00 -0.03 0.00 -2.00 0.00 0.00 179.45 177.52 1two n MET 109 N -5.10 1.41 -0.00 0.00 1.56 0.68 -3.90 117.12 111.78 1two n MET 109 Ca -0.08 -0.89 -0.00 0.00 -0.27 0.00 0.00 57.70 56.46 1two n MET 109 Cb 0.10 -1.39 -0.00 0.00 2.15 0.00 0.00 33.22 34.08 1two n MET 109 CO 0.00 0.00 0.00 -0.22 -0.73 0.00 0.00 175.97 175.02 1two h LYS 110 N 2.09 0.00 -0.85 2.12 3.11 0.45 -3.32 116.57 120.17 1two h LYS 110 Ca 0.00 0.00 0.14 0.00 -2.81 0.00 0.00 60.65 57.98 1two h LYS 110 Cb 0.66 0.00 -0.09 0.00 -1.00 0.00 0.00 32.23 31.79 1two h LYS 110 CO 0.00 0.00 0.44 1.15 -2.81 0.00 0.00 179.45 178.23 1two h THR 111 N -0.03 0.75 -0.73 1.00 2.02 -1.26 0.18 112.91 114.84 1two h THR 111 Ca 0.00 -0.22 0.16 0.00 0.77 0.00 0.00 66.41 67.12 1two h THR 111 Cb 0.01 0.05 -0.12 0.00 -1.74 0.00 0.00 68.15 66.36 1two h THR 111 CO 0.00 0.12 0.11 -0.29 0.37 0.00 0.00 175.52 175.82 1two h ILE 112 N 0.64 0.45 -0.92 3.11 -0.00 -1.66 0.57 117.51 119.69 1two h ILE 112 Ca 0.46 -0.07 0.26 0.00 -0.00 0.00 0.00 64.86 65.51 1two h ILE 112 Cb 0.62 0.24 -0.16 0.00 -0.00 0.00 0.00 36.82 37.52 1two h ILE 112 CO -0.35 0.04 0.14 -0.78 -0.00 0.00 0.00 178.15 177.20 1two h ASP 113 N 0.19 -0.23 0.02 2.19 1.82 -1.05 1.39 116.42 120.75 1two h ASP 113 Ca 0.41 0.24 -0.04 0.00 -0.39 0.00 0.00 57.03 57.25 1two h ASP 113 Cb 0.71 0.38 0.00 0.00 0.68 0.00 0.00 39.33 41.10 1two h ASP 113 CO -0.56 -0.27 -0.15 0.58 -1.61 0.00 0.00 179.24 177.22 1two h VAL 114 N 0.09 1.72 -0.02 2.25 2.07 -0.31 0.24 116.25 122.28 1two h VAL 114 Ca 0.58 -2.30 0.01 0.00 0.82 0.00 0.00 66.70 65.81 1two h VAL 114 Cb 1.21 3.27 -0.00 0.00 -1.52 0.00 0.00 31.29 34.25 1two h VAL 114 CO -0.79 0.61 0.41 0.00 0.02 0.00 0.00 177.57 177.82 1two h ALA 115 N 0.06 1.44 0.00 1.67 0.00 0.25 0.40 119.26 123.07 1two h ALA 115 Ca -0.03 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.67 1two h ALA 115 Cb 1.09 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 1two h ALA 115 CO 0.03 -0.42 -1.98 0.00 0.00 0.00 0.00 179.25 176.88 1two n MET 116 N -2.88 1.28 -0.08 0.00 0.00 0.45 -4.05 117.12 111.84 1two n MET 116 Ca -0.01 -0.04 -0.09 0.00 0.00 0.00 0.00 57.70 57.55 1two n MET 116 Cb 0.46 -1.39 -0.03 0.00 0.00 0.00 0.00 33.22 32.26 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 -0.33 0.75 -0.02 0.00 3.57 -1.72 -2.23 116.94 116.96 1two h PHE 118 Ca 0.14 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1two h PHE 118 Cb 0.56 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.09 1two h PHE 118 CO -0.52 0.71 0.01 0.87 -2.23 0.00 0.00 178.31 177.15 1two h LYS 119 N 0.57 0.00 -0.34 1.11 1.57 -1.34 0.75 116.57 118.89 1two h LYS 119 Ca 0.13 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1two h LYS 119 Cb 0.35 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1two h LYS 119 CO 0.01 0.00 0.23 0.87 -0.57 0.00 0.00 179.45 179.98 1two h LYS 120 N 0.00 0.44 -0.09 3.15 1.57 0.27 0.47 116.57 122.37 1two h LYS 120 Ca 0.01 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1two h LYS 120 Cb 0.03 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 1two h LYS 120 CO -0.00 0.29 0.07 0.93 -0.57 0.00 0.00 179.45 180.17 1two h GLU 121 N 0.45 0.00 0.04 3.15 4.39 -0.83 -0.43 114.58 121.35 1two h GLU 121 Ca 0.13 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.57 1two h GLU 121 Cb -0.03 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1two h GLU 121 CO -0.03 0.00 -1.06 0.82 -1.16 0.00 0.00 179.01 177.58 1two h ILE 122 N 0.00 1.36 0.00 3.13 1.08 -0.99 -3.06 117.51 119.03 1two h ILE 122 Ca 0.04 -2.46 0.00 0.00 -0.39 0.00 0.00 64.86 62.05 1two h ILE 122 Cb 0.18 2.52 0.00 0.00 -3.07 0.00 0.00 36.82 36.45 1two h ILE 122 CO -0.00 0.74 0.57 1.12 -0.69 0.00 0.00 178.15 179.89 1two h HIS 123 N 0.26 0.00 -0.70 1.37 2.07 -0.77 2.64 115.15 120.03 1two h HIS 123 Ca -0.12 0.00 -0.27 0.00 -2.85 0.00 0.00 60.37 57.13 1two h HIS 123 Cb 1.72 0.00 -0.16 0.00 2.57 0.00 0.00 27.41 31.54 1two h HIS 123 CO 0.08 0.00 0.34 1.63 -3.07 0.00 0.00 177.93 176.91 1two n LYS 124 N -2.54 2.87 0.00 5.12 5.02 -1.16 -4.55 118.16 122.93 1two n LYS 124 Ca -0.01 -2.54 0.00 0.00 -2.02 0.00 0.00 58.31 53.74 1two n LYS 124 Cb 0.59 -2.04 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 1two n LYS 124 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1two n LEU 125 N -0.34 0.00 -0.48 -0.35 -0.00 0.89 -4.20 117.00 112.51 1two n LEU 125 Ca 0.40 0.00 0.09 0.00 -0.00 0.00 0.00 56.01 56.50 1two n LEU 125 Cb 1.31 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 44.74 1two n LEU 125 CO 0.42 0.00 0.32 0.59 -0.00 0.00 0.00 177.39 178.72 1two n ASN 126 N 0.00 1.93 -4.89 1.45 3.02 -1.26 -4.95 115.26 110.56 1two n ASN 126 Ca 0.00 -1.47 -0.29 0.00 -0.03 0.00 0.00 54.58 52.79 1two n ASN 126 Cb 0.00 0.40 -0.04 0.00 -0.61 0.00 0.00 39.78 39.53 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 -2.07 3.47 -0.29 3.10 0.51 -1.26 -5.06 118.94 117.33 1two s TRP 127 Ca 0.17 0.75 -0.10 0.00 -2.12 0.00 0.00 56.10 54.79 1two s TRP 127 Cb 0.15 -2.19 -0.03 0.00 -0.81 0.00 0.00 33.47 30.60 1two s TRP 127 CO 0.44 0.14 0.16 0.14 -0.51 0.00 0.00 176.95 177.33 1two s VAL 128 N -2.09 4.94 -0.20 4.03 -7.23 -1.26 -4.57 120.40 114.02 1two s VAL 128 Ca 0.46 -0.09 -0.05 0.00 -1.81 0.00 0.00 61.98 60.48 1two s VAL 128 Cb -0.11 -3.41 -0.18 0.00 0.56 0.00 0.00 36.38 33.24 1two s VAL 128 CO 0.29 0.19 2.79 -0.81 -0.31 0.00 0.00 175.10 177.25 1two n PRO 129 N 5.02 1.71 -0.21 4.82 -0.04 -1.26 -4.56 135.00 140.49 1two n PRO 129 Ca -0.14 -0.92 0.30 0.00 -0.04 0.00 0.00 63.50 62.70 1two n PRO 129 Cb 0.51 -1.99 0.56 0.00 -0.04 0.00 0.00 33.50 32.53 1two n PRO 129 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1two h ASN 130 N 4.07 0.00 -2.90 3.54 -1.24 -2.02 -3.25 115.58 113.78 1two h ASN 130 Ca 0.23 0.00 -0.68 0.00 0.71 0.00 0.00 56.30 56.56 1two h ASN 130 Cb 0.99 0.00 -0.18 0.00 0.73 0.00 0.00 38.32 39.86 1two h ASN 130 CO 0.51 0.00 0.21 -0.32 -1.29 0.00 0.00 177.43 176.54 1two s MET 131 N -4.54 3.08 -0.08 6.67 1.75 -1.26 -5.01 119.30 119.90 1two s MET 131 Ca -0.03 -1.13 0.01 0.00 -1.25 0.00 0.00 55.69 53.29 1two s MET 131 Cb 0.16 -4.23 0.02 0.00 2.84 0.00 0.00 34.83 33.62 1two s MET 131 CO 0.55 -1.56 -0.11 0.16 -0.65 0.00 0.00 175.02 173.41 1two s ASP 132 N 3.50 1.94 -0.30 1.11 1.47 -1.23 -4.90 116.67 118.27 1two s ASP 132 Ca 0.15 -0.31 -0.28 0.00 1.18 0.00 0.00 52.55 53.29 1two s ASP 132 Cb -0.22 -0.85 -0.12 0.00 -0.34 0.00 0.00 42.92 41.40 1two s ASP 132 CO 0.08 -0.02 1.03 0.00 0.68 0.00 0.00 175.17 176.95 1two n LEU 133 N 4.20 0.66 -0.29 2.11 -0.00 -1.26 -4.77 117.00 117.65 1two n LEU 133 Ca -0.19 0.64 0.03 0.00 -0.00 0.00 0.00 56.01 56.49 1two n LEU 133 Cb 0.51 -0.53 0.06 0.00 -0.00 0.00 0.00 43.42 43.46 1two n LEU 133 CO 0.23 -0.49 0.51 0.55 -0.00 0.00 0.00 177.39 178.18 1two n VAL 134 N 2.74 0.77 0.98 1.47 3.14 -1.26 -4.41 118.33 121.76 1two n VAL 134 Ca 0.22 -0.88 0.10 0.00 -2.96 0.00 0.00 64.34 60.82 1two n VAL 134 Cb -0.03 0.64 -0.05 0.00 -1.06 0.00 0.00 33.84 33.34 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 0.07 0.00 -1.63 1.55 -0.00 -1.26 -4.96 119.36 113.13 1two n ILE 135 Ca 0.05 -0.01 0.00 0.00 -0.00 0.00 0.00 62.75 62.79 1two n ILE 135 Cb 0.29 0.83 0.00 0.00 -0.00 0.00 0.00 39.64 40.76 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 1.49 0.84 3.60 3.28 0.00 -1.26 -5.06 105.19 108.08 1two n GLY 136 Ca 0.04 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 45.10 1two n GLY 136 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1two s GLU 137 N -3.42 3.43 -0.03 1.61 2.12 -1.26 -5.06 118.70 116.08 1two s GLU 137 Ca 0.00 -0.44 -0.30 0.00 0.36 0.00 0.00 54.97 54.59 1two s GLU 137 Cb 0.00 -2.91 -0.06 0.00 0.26 0.00 0.00 34.13 31.42 1two s GLU 137 CO 0.00 0.44 1.64 0.14 -0.54 0.00 0.00 175.26 176.94 1two s VAL 138 N -0.17 3.51 0.00 3.70 -7.23 -1.26 -4.26 120.40 114.69 1two s VAL 138 Ca 0.05 0.69 0.00 0.00 -1.81 0.00 0.00 61.98 60.91 1two s VAL 138 Cb -0.13 -3.45 0.00 0.00 0.56 0.00 0.00 36.38 33.37 1two s VAL 138 CO 0.02 -0.05 0.00 0.18 -0.31 0.00 0.00 175.10 174.94 1two n LEU 139 N 6.78 0.00 -4.91 1.32 4.77 -1.26 -5.01 117.00 118.70 1two n LEU 139 Ca 0.17 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.87 1two n LEU 139 Cb 0.42 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.56 1two n LEU 139 CO 0.62 0.00 0.64 0.00 -1.33 0.00 0.00 177.39 177.33 1two s ALA 140 N 0.00 3.08 -0.95 -1.18 0.00 -1.26 -4.95 121.76 116.50 1two s ALA 140 Ca 0.00 -0.60 -0.24 0.00 0.00 0.00 0.00 51.96 51.12 1two s ALA 140 Cb 0.00 -2.78 -0.00 0.00 0.00 0.00 0.00 23.12 20.33 1two s ALA 140 CO 0.00 -1.07 1.73 -2.00 0.00 0.00 0.00 175.76 174.41 1two s GLU 141 N -5.21 3.00 0.00 0.00 2.12 -1.26 -4.74 118.70 112.61 1two s GLU 141 Ca 0.57 -0.63 0.00 0.00 0.36 0.00 0.00 54.97 55.27 1two s GLU 141 Cb -0.11 -5.17 0.00 0.00 0.26 0.00 0.00 34.13 29.11 1two s GLU 141 CO 0.48 -2.86 0.00 1.33 -0.54 0.00 0.00 175.26 173.67