#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 0.23 0.17 1.43 -0.04 -1.26 -4.71 135.00 130.82 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 0.80 0.00 -0.04 0.00 0.00 33.50 34.26 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 -0.88 0.54 4.39 -1.91 0.13 114.58 116.85 1two h GLU 3 Ca 0.00 0.00 0.15 0.00 0.34 0.00 0.00 59.36 59.85 1two h GLU 3 Cb 0.00 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.58 1two h GLU 3 CO 0.00 0.00 0.57 0.82 -1.16 0.00 0.00 179.01 179.24 1two h ILE 4 N 0.00 0.82 -0.59 3.13 1.08 -1.89 0.32 117.51 120.38 1two h ILE 4 Ca 0.12 -0.23 0.17 0.00 -0.39 0.00 0.00 64.86 64.54 1two h ILE 4 Cb 0.71 0.11 -0.02 0.00 -3.07 0.00 0.00 36.82 34.55 1two h ILE 4 CO -0.00 0.12 0.42 0.00 -0.69 0.00 0.00 178.15 178.00 1two h MET 5 N 0.66 0.02 -4.55 2.37 -0.00 -1.01 -3.32 114.93 109.09 1two h MET 5 Ca 0.44 -0.00 -0.70 0.00 -0.00 0.00 0.00 59.70 59.44 1two h MET 5 Cb 0.75 -0.00 -0.30 0.00 -0.00 0.00 0.00 31.60 32.04 1two h MET 5 CO -0.20 0.01 -0.55 0.21 -0.00 0.00 0.00 176.91 176.39 1two s LYS 6 N -5.03 2.46 -0.03 -0.10 2.20 0.11 -5.07 119.74 114.29 1two s LYS 6 Ca -0.05 -1.44 0.07 0.00 -0.36 0.00 0.00 55.97 54.19 1two s LYS 6 Cb 0.20 -3.58 -0.02 0.00 -1.51 0.00 0.00 37.83 32.92 1two s LYS 6 CO 0.74 -0.86 -0.26 1.21 -0.36 0.00 0.00 175.35 175.82 1two s ASN 7 N 1.77 3.07 0.72 1.43 2.47 -1.25 -4.93 114.94 118.22 1two s ASN 7 Ca 0.02 -0.47 0.00 0.00 0.42 0.00 0.00 52.86 52.82 1two s ASN 7 Cb -0.22 -0.46 0.00 0.00 -1.45 0.00 0.00 41.25 39.12 1two s ASN 7 CO 0.01 0.30 0.00 0.00 -3.72 0.00 0.00 177.10 173.69 1two n LEU 8 N 2.55 0.00 0.00 3.21 -0.00 -1.26 -5.01 117.00 116.50 1two n LEU 8 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.85 1two n LEU 8 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.93 1two n LEU 8 CO 0.24 -1.01 0.00 -0.24 -0.00 0.00 0.00 177.39 176.38 1two n SER 9 N -2.16 0.00 0.00 1.45 2.88 -1.26 -4.78 113.62 109.76 1two n SER 9 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1two n SER 9 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 3.69 -0.13 -3.46 4.13 -1.26 -4.42 115.26 113.81 1two n ASN 10 Ca 0.00 0.00 0.12 0.00 1.68 0.00 0.00 54.58 56.38 1two n ASN 10 Cb 0.00 0.44 0.23 0.00 -1.54 0.00 0.00 39.78 38.91 1two n ASN 10 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1two n ASN 11 N -1.51 0.13 -0.02 6.41 5.03 -1.26 0.17 115.26 124.21 1two n ASN 11 Ca 0.00 0.63 -0.04 0.00 0.87 0.00 0.00 54.58 56.04 1two n ASN 11 Cb 0.29 -0.31 -0.01 0.00 -1.02 0.00 0.00 39.78 38.74 1two n ASN 11 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 1two n PHE 12 N -3.84 0.00 -0.50 3.10 7.35 -1.26 -3.96 117.46 118.35 1two n PHE 12 Ca 0.15 0.00 0.41 0.00 -0.76 0.00 0.00 57.45 57.25 1two n PHE 12 Cb 0.50 -0.20 0.71 0.00 0.35 0.00 0.00 39.48 40.84 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 -0.39 0.78 0.24 7.13 0.00 -1.56 2.26 103.07 111.53 1two h GLY 13 Ca 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1two h GLY 13 CO 0.00 -0.23 -0.05 1.70 0.00 0.00 0.00 176.54 177.95 1two h LYS 14 N 0.06 -0.14 -0.62 4.80 3.11 0.15 -0.58 116.57 123.35 1two h LYS 14 Ca 0.82 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.67 1two h LYS 14 Cb 2.87 0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 34.10 1two h LYS 14 CO -0.25 0.32 0.40 0.00 -2.81 0.00 0.00 179.45 177.10 1two h ALA 15 N -0.37 0.78 -0.67 5.00 0.00 -0.10 0.31 119.26 124.21 1two h ALA 15 Ca -0.02 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1two h ALA 15 Cb 0.53 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1two h ALA 15 CO 0.02 0.23 0.24 0.52 0.00 0.00 0.00 179.25 180.27 1two h MET 16 N 0.84 1.00 -0.27 0.00 2.86 0.34 1.14 114.93 120.83 1two h MET 16 Ca 0.22 -0.18 -0.10 0.00 -2.06 0.00 0.00 59.70 57.59 1two h MET 16 Cb -0.07 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.42 1two h MET 16 CO -0.05 0.83 -0.21 0.22 1.06 0.00 0.00 176.91 178.77 1two h ASP 17 N 0.97 0.65 0.11 1.22 1.82 -0.38 -1.08 116.42 119.73 1two h ASP 17 Ca 0.22 -0.45 -0.15 0.00 -0.39 0.00 0.00 57.03 56.26 1two h ASP 17 Cb 0.22 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 40.04 1two h ASP 17 CO -0.02 0.96 -0.55 1.56 -1.61 0.00 0.00 179.24 179.59 1two h GLN 18 N 0.35 0.47 -0.39 0.28 4.20 -0.06 -2.80 115.11 117.17 1two h GLN 18 Ca 0.05 -0.29 -0.06 0.00 0.06 0.00 0.00 58.65 58.41 1two h GLN 18 Cb 0.75 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.54 1two h GLN 18 CO 0.05 0.89 -0.00 0.00 -0.67 0.00 0.00 178.83 179.10 1two n LYS 20 N -4.25 0.10 -0.00 0.00 4.81 -0.42 -0.59 118.16 117.81 1two n LYS 20 Ca 0.02 0.23 -0.01 0.00 -0.87 0.00 0.00 58.31 57.69 1two n LYS 20 Cb 0.27 -1.50 -0.00 0.00 0.02 0.00 0.00 35.03 33.82 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 -1.34 0.28 -0.28 3.14 -0.08 0.23 -3.24 116.55 115.26 1two n ASP 21 Ca 0.04 0.04 0.09 0.00 -1.51 0.00 0.00 54.79 53.45 1two n ASP 21 Cb 0.08 -0.26 0.23 0.00 2.34 0.00 0.00 41.12 43.52 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 -0.08 0.36 0.00 -0.67 4.11 -0.19 0.21 114.58 118.32 1two h GLU 22 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 1two h GLU 22 Cb 0.08 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1two h GLU 22 CO 0.00 0.24 -0.99 1.28 0.07 0.00 0.00 179.01 179.61 1two n LEU 23 N -5.07 0.81 -1.10 3.06 4.77 0.24 -4.93 117.00 114.77 1two n LEU 23 Ca 0.18 -0.33 -0.09 0.00 -0.03 0.00 0.00 56.01 55.73 1two n LEU 23 Cb 0.53 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.53 1two n LEU 23 CO 0.14 0.19 -0.09 -1.20 -1.33 0.00 0.00 177.39 175.10 1two n SER 24 N -1.60 -2.92 -4.90 -1.43 7.64 0.72 -4.90 113.62 106.24 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 -2.66 0.05 0.00 -1.01 0.00 0.00 64.21 60.95 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 -2.89 2.89 -0.16 -3.43 -0.00 -1.22 -4.86 118.68 109.01 1two s LEU 25 Ca 0.00 0.85 -0.29 0.00 -0.00 0.00 0.00 54.13 54.69 1two s LEU 25 Cb 0.00 -3.57 -0.02 0.00 -0.00 0.00 0.00 46.19 42.60 1two s LEU 25 CO 0.00 -1.42 1.28 -2.16 -0.00 0.00 0.00 176.35 174.04 1two s PRO 26 N -5.29 4.23 0.00 1.48 0.04 -1.26 -4.18 135.00 130.02 1two s PRO 26 Ca 0.58 1.68 0.11 0.00 0.04 0.00 0.00 61.00 63.41 1two s PRO 26 Cb -0.11 -3.77 0.61 0.00 0.04 0.00 0.00 34.50 31.27 1two s PRO 26 CO 0.48 -0.71 1.14 -3.47 0.04 0.00 0.00 177.00 174.48 1two n ASP 27 N 6.63 0.00 0.11 6.66 -0.08 -1.26 -1.65 116.55 126.96 1two n ASP 27 Ca 0.14 -0.18 -0.23 0.00 -1.51 0.00 0.00 54.79 53.01 1two n ASP 27 Cb 0.45 -0.10 -0.15 0.00 2.34 0.00 0.00 41.12 43.66 1two n ASP 27 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1two h SER 28 N 0.00 0.70 -0.47 1.67 4.64 -1.96 -1.76 113.55 116.36 1two h SER 28 Ca 0.00 -0.86 -0.05 0.00 -0.47 0.00 0.00 61.79 60.41 1two h SER 28 Cb 0.03 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 61.87 1two h SER 28 CO 0.00 1.70 0.14 -0.37 -0.87 0.00 0.00 176.83 177.43 1two h VAL 29 N 0.12 1.22 0.03 0.95 -1.51 -1.72 -0.94 116.25 114.40 1two h VAL 29 Ca -0.28 -0.77 -0.21 0.00 -1.23 0.00 0.00 66.70 64.21 1two h VAL 29 Cb 2.12 0.66 -0.01 0.00 -2.13 0.00 0.00 31.29 31.93 1two h VAL 29 CO 0.23 0.29 -0.96 -0.37 -1.23 0.00 0.00 177.57 175.52 1two h VAL 30 N 0.78 1.53 0.00 7.19 -1.51 -1.63 -2.93 116.25 119.68 1two h VAL 30 Ca 0.18 -2.84 0.00 0.00 -1.23 0.00 0.00 66.70 62.80 1two h VAL 30 Cb 0.26 2.62 0.00 0.00 -2.13 0.00 0.00 31.29 32.04 1two h VAL 30 CO -0.00 0.82 0.00 0.00 -1.23 0.00 0.00 177.57 177.16 1two h ALA 31 N 0.91 1.00 0.00 5.19 0.00 -0.57 -0.94 119.26 124.85 1two h ALA 31 Ca -0.05 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1two h ALA 31 Cb 1.64 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 1two h ALA 31 CO 0.15 0.00 -0.09 0.22 0.00 0.00 0.00 179.25 179.53 1two h ASP 32 N 0.00 0.00 -0.12 0.00 1.82 -1.00 -3.23 116.42 113.89 1two h ASP 32 Ca 0.00 0.00 0.04 0.00 -0.39 0.00 0.00 57.03 56.68 1two h ASP 32 Cb 0.36 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.33 1two h ASP 32 CO 0.00 0.09 -0.10 -0.07 -1.61 0.00 0.00 179.24 177.55 1two h LEU 33 N 0.00 -0.32 -2.85 2.28 4.07 -1.25 0.15 115.31 117.40 1two h LEU 33 Ca -0.00 0.07 -0.00 0.00 0.08 0.00 0.00 57.88 58.03 1two h LEU 33 Cb 0.92 0.16 -0.00 0.00 1.08 0.00 0.00 40.66 42.82 1two h LEU 33 CO 0.01 -0.14 -0.00 0.22 -1.08 0.00 0.00 178.44 177.46 1two h TYR 34 N -0.11 0.00 0.10 1.13 3.20 -1.70 -2.91 116.97 116.67 1two h TYR 34 Ca 0.08 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 1two h TYR 34 Cb 0.23 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.50 1two h TYR 34 CO -0.22 0.00 -0.05 -0.97 -1.64 0.00 0.00 178.16 175.28 1two h ASN 35 N 0.00 -0.12 0.00 -2.11 -1.24 -0.87 -3.47 115.58 107.77 1two h ASN 35 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1two h ASN 35 Cb 0.00 0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.08 1two h ASN 35 CO 0.00 0.09 0.00 0.49 -1.29 0.00 0.00 177.43 176.72 1two n PHE 36 N -3.34 0.00 0.47 0.67 3.72 -0.35 -5.00 117.46 113.62 1two n PHE 36 Ca -0.02 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.44 1two n PHE 36 Cb 0.05 0.00 0.20 0.00 -0.94 0.00 0.00 39.48 38.79 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 0.73 -0.22 1.38 -0.00 -1.10 -4.37 117.44 113.85 1two n TRP 37 Ca 0.00 -0.31 -0.07 0.00 -0.00 0.00 0.00 57.50 57.12 1two n TRP 37 Cb 0.00 -0.09 -0.02 0.00 -0.00 0.00 0.00 31.31 31.20 1two n TRP 37 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 177.69 177.47 1two h LYS 38 N 2.39 -0.18 0.00 -2.67 3.64 -1.87 1.20 116.57 119.07 1two h LYS 38 Ca 0.00 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 1two h LYS 38 Cb 0.77 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 1two h LYS 38 CO 0.08 -0.12 -0.22 0.38 -2.27 0.00 0.00 179.45 177.30 1two h ASP 39 N -0.19 0.00 -0.62 4.20 3.04 -1.88 -3.38 116.42 117.59 1two h ASP 39 Ca 0.21 0.00 -0.29 0.00 -3.24 0.00 0.00 57.03 53.71 1two h ASP 39 Cb 0.56 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 38.81 1two h ASP 39 CO -0.71 0.22 0.78 -0.62 -2.04 0.00 0.00 179.24 176.86 1two s ASP 40 N -6.69 5.02 0.66 4.15 -1.08 0.41 -4.92 116.67 114.23 1two s ASP 40 Ca -0.03 -0.92 -0.02 0.00 -0.52 0.00 0.00 52.55 51.06 1two s ASP 40 Cb 0.14 -2.57 0.08 0.00 -1.46 0.00 0.00 42.92 39.11 1two s ASP 40 CO 0.67 -2.93 0.93 -0.47 0.52 0.00 0.00 175.17 173.89 1two s TYR 41 N 10.68 2.40 0.53 -5.34 5.04 -1.26 -4.85 117.35 124.55 1two s TYR 41 Ca 0.71 0.03 0.48 0.00 -2.44 0.00 0.00 57.07 55.85 1two s TYR 41 Cb -0.05 -3.01 1.64 0.00 0.35 0.00 0.00 41.96 40.89 1two s TYR 41 CO 0.04 -1.36 1.48 0.28 -1.34 0.00 0.00 175.55 174.65 1two n VAL 42 N -2.71 0.00 -0.44 3.14 0.31 -1.25 0.48 118.33 117.86 1two n VAL 42 Ca 0.11 1.42 0.39 0.00 -0.01 0.00 0.00 64.34 66.24 1two n VAL 42 Cb 0.60 -2.37 0.60 0.00 -0.91 0.00 0.00 33.84 31.76 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 -3.81 0.01 -0.01 5.55 0.00 -1.26 -2.10 117.12 115.49 1two n MET 43 Ca 0.42 1.02 -0.04 0.00 0.00 0.00 0.00 57.70 59.10 1two n MET 43 Cb 1.92 -2.46 -0.01 0.00 0.00 0.00 0.00 33.22 32.67 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 -3.51 1.30 -3.76 1.12 -1.04 0.18 -5.01 114.28 103.56 1two n THR 44 Ca 0.32 0.26 -0.26 0.00 -2.04 0.00 0.00 64.05 62.34 1two n THR 44 Cb 1.72 -1.90 -0.17 0.00 -1.82 0.00 0.00 70.33 68.16 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 -5.97 2.43 0.08 8.00 2.15 -0.89 -5.01 116.67 117.46 1two s ASP 45 Ca -0.13 -0.54 -0.13 0.00 0.43 0.00 0.00 52.55 52.18 1two s ASP 45 Cb 0.02 -0.57 -0.22 0.00 -0.30 0.00 0.00 42.92 41.85 1two s ASP 45 CO 0.19 -0.25 1.20 -0.09 -0.17 0.00 0.00 175.17 176.05 1two h ARG 46 N 8.26 0.70 -0.88 4.34 2.43 -1.85 -3.21 114.38 124.17 1two h ARG 46 Ca -0.18 -0.74 0.22 0.00 -0.81 0.00 0.00 59.98 58.47 1two h ARG 46 Cb 1.12 0.21 -0.13 0.00 -0.42 0.00 0.00 29.97 30.75 1two h ARG 46 CO 0.32 1.32 0.34 -0.07 -1.51 0.00 0.00 179.97 180.36 1two h LEU 47 N 0.40 0.22 -1.62 3.80 -0.00 -1.94 1.93 115.31 118.09 1two h LEU 47 Ca -0.12 0.17 -0.01 0.00 -0.00 0.00 0.00 57.88 57.92 1two h LEU 47 Cb 1.67 0.18 -0.02 0.00 -0.00 0.00 0.00 40.66 42.50 1two h LEU 47 CO 0.20 -0.05 0.15 0.00 -0.00 0.00 0.00 178.44 178.74 1two h ALA 48 N 1.73 1.71 0.04 1.53 0.00 -1.88 2.31 119.26 124.69 1two h ALA 48 Ca 0.55 -0.06 -0.26 0.00 0.00 0.00 0.00 54.91 55.15 1two h ALA 48 Cb 1.07 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1two h ALA 48 CO -0.56 0.25 -1.29 0.78 0.00 0.00 0.00 179.25 178.42 1two h GLY 49 N 0.50 0.10 0.58 0.00 0.00 0.23 -2.70 103.07 101.78 1two h GLY 49 Ca 0.11 -0.25 -0.14 0.00 0.00 0.00 0.00 47.33 47.04 1two h GLY 49 CO -0.02 0.22 -0.61 0.00 0.00 0.00 0.00 176.54 176.14 1two h ALA 51 N 0.13 0.41 -0.80 0.00 0.00 0.37 -0.87 119.26 118.51 1two h ALA 51 Ca -0.10 0.05 0.10 0.00 0.00 0.00 0.00 54.91 54.96 1two h ALA 51 Cb 1.44 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 19.19 1two h ALA 51 CO 0.12 -0.29 0.44 0.97 0.00 0.00 0.00 179.25 180.49 1two h ILE 52 N 0.25 0.87 -0.90 0.00 -0.00 -1.56 0.12 117.51 116.29 1two h ILE 52 Ca 0.16 -0.25 0.07 0.00 -0.00 0.00 0.00 64.86 64.85 1two h ILE 52 Cb 0.15 0.09 -0.07 0.00 -0.00 0.00 0.00 36.82 37.00 1two h ILE 52 CO -0.18 0.13 0.57 0.78 -0.00 0.00 0.00 178.15 179.45 1two h ASN 53 N 0.72 0.88 0.29 2.19 2.35 -0.99 0.29 115.58 121.32 1two h ASN 53 Ca 0.39 0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 56.11 1two h ASN 53 Cb 0.40 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 1two h ASN 53 CO -0.27 0.55 -0.27 0.00 -1.65 0.00 0.00 177.43 175.80 1two h LEU 55 N 0.00 0.00 -0.74 0.00 7.12 0.12 4.25 115.31 126.06 1two h LEU 55 Ca -0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 1two h LEU 55 Cb 0.49 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.62 1two h LEU 55 CO 0.04 0.00 0.00 0.00 -0.13 0.00 0.00 178.44 178.35 1two n ALA 56 N -2.54 1.10 0.00 1.25 0.00 -0.89 -3.84 120.51 115.60 1two n ALA 56 Ca 0.30 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1two n ALA 56 Cb 1.65 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1two n ALA 56 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1two n THR 57 N -1.92 0.00 -3.80 0.00 -2.24 1.40 -1.18 114.28 106.54 1two n THR 57 Ca -0.00 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.43 1two n THR 57 Cb 0.04 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.16 1two n THR 57 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1two s LYS 58 N -3.93 2.23 0.39 -0.78 -0.14 -1.25 -4.91 119.74 111.36 1two s LYS 58 Ca 0.00 -2.36 0.24 0.00 -1.36 0.00 0.00 55.97 52.49 1two s LYS 58 Cb 0.00 -3.57 1.30 0.00 -1.68 0.00 0.00 37.83 33.88 1two s LYS 58 CO 0.00 -1.12 1.71 -0.07 -0.76 0.00 0.00 175.35 175.11 1two h LEU 59 N 7.17 0.00 -1.32 3.17 4.07 -1.46 0.48 115.31 127.41 1two h LEU 59 Ca -0.05 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.86 1two h LEU 59 Cb 0.96 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.70 1two h LEU 59 CO 0.69 0.00 -0.21 0.44 -1.08 0.00 0.00 178.44 178.28 1two h ASP 60 N 0.00 0.00 0.22 -0.43 3.32 -1.86 2.41 116.42 120.08 1two h ASP 60 Ca 0.00 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.76 1two h ASP 60 Cb 0.15 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.73 1two h ASP 60 CO 0.00 0.21 -1.29 -0.37 -1.72 0.00 0.00 179.24 176.07 1two h VAL 61 N 0.00 1.34 0.09 -1.35 -1.51 -0.41 -3.22 116.25 111.19 1two h VAL 61 Ca -0.00 -2.64 -0.15 0.00 -1.23 0.00 0.00 66.70 62.68 1two h VAL 61 Cb 0.65 3.09 0.01 0.00 -2.13 0.00 0.00 31.29 32.90 1two h VAL 61 CO 0.03 0.78 -0.68 -0.37 -1.23 0.00 0.00 177.57 176.10 1two h VAL 62 N -0.02 1.51 -3.61 7.19 -1.51 -1.46 -3.43 116.25 114.92 1two h VAL 62 Ca -0.23 -2.45 -0.63 0.00 -1.23 0.00 0.00 66.70 62.16 1two h VAL 62 Cb 2.01 3.15 -0.39 0.00 -2.13 0.00 0.00 31.29 33.93 1two h VAL 62 CO 0.24 0.67 -0.76 1.51 -1.23 0.00 0.00 177.57 177.99 1two s ASP 63 N -6.76 4.24 0.03 4.19 -4.77 0.81 -4.73 116.67 109.67 1two s ASP 63 Ca -0.17 -1.57 -0.18 0.00 -3.30 0.00 0.00 52.55 47.33 1two s ASP 63 Cb 0.00 -1.31 -0.21 0.00 -1.09 0.00 0.00 42.92 40.31 1two s ASP 63 CO 0.77 -0.30 1.16 1.55 0.70 0.00 0.00 175.17 179.06 1two h PRO 64 N 7.85 0.51 -0.08 2.11 0.13 -1.71 -3.27 132.00 137.54 1two h PRO 64 Ca -0.13 -0.49 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 1two h PRO 64 Cb 1.04 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1two h PRO 64 CO 0.46 1.13 0.00 -3.47 -0.23 0.00 0.00 178.00 175.89 1two n ASP 65 N -4.15 1.98 0.00 1.44 2.03 -1.26 -4.95 116.55 111.64 1two n ASP 65 Ca -0.10 -1.53 0.00 0.00 0.52 0.00 0.00 54.79 53.68 1two n ASP 65 Cb 0.69 -0.05 0.00 0.00 -0.72 0.00 0.00 41.12 41.04 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 0.43 1.07 0.37 0.27 0.00 -1.25 -5.00 105.19 101.08 1two n GLY 66 Ca 0.06 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.20 1two n GLY 66 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1two h ASN 67 N 0.00 0.69 -1.86 1.61 -1.07 -1.85 -3.46 115.58 109.64 1two h ASN 67 Ca 0.00 0.05 0.11 0.00 0.07 0.00 0.00 56.30 56.53 1two h ASN 67 Cb 0.00 -0.08 -0.02 0.00 -2.07 0.00 0.00 38.32 36.15 1two h ASN 67 CO 0.00 0.33 0.40 0.00 0.07 0.00 0.00 177.43 178.22 1two n LEU 68 N -4.59 0.00 -3.49 6.14 -0.00 -1.26 -3.60 117.00 110.20 1two n LEU 68 Ca 0.19 -0.95 -0.15 0.00 -0.00 0.00 0.00 56.01 55.10 1two n LEU 68 Cb 0.49 1.84 -0.12 0.00 -0.00 0.00 0.00 43.42 45.63 1two n LEU 68 CO 0.28 -0.32 -0.15 -1.00 -0.00 0.00 0.00 177.39 176.21 1two s HIS 69 N -3.41 -0.46 0.31 1.47 3.76 -1.24 -4.55 115.29 111.16 1two s HIS 69 Ca 0.15 0.55 -0.25 0.00 -0.15 0.00 0.00 55.06 55.36 1two s HIS 69 Cb -0.02 -0.19 -0.16 0.00 1.11 0.00 0.00 32.58 33.32 1two s HIS 69 CO 0.04 -0.59 0.34 1.58 -0.85 0.00 0.00 174.74 175.26 1two n HIS 70 N 5.34 -1.17 0.00 1.40 -0.00 -1.26 -0.12 115.22 119.40 1two n HIS 70 Ca -0.05 0.79 0.00 0.00 0.46 0.00 0.00 57.72 58.91 1two n HIS 70 Cb 0.50 -1.89 0.00 0.00 -0.12 0.00 0.00 29.99 28.48 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 2.12 1.32 2.46 1.57 0.00 -1.26 -4.64 105.19 106.75 1two n GLY 71 Ca 0.14 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 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 2.46 1.77 -4.72 1.61 5.15 0.83 -4.94 115.26 117.42 1two n ASN 72 Ca 0.00 -2.97 -0.42 0.00 -0.60 0.00 0.00 54.58 50.59 1two n ASN 72 Cb 0.00 -0.66 -0.03 0.00 -0.53 0.00 0.00 39.78 38.56 1two n ASN 72 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1two s ALA 73 N -1.40 3.75 1.14 5.20 0.00 -0.56 -3.71 121.76 126.19 1two s ALA 73 Ca 0.34 1.35 -0.13 0.00 0.00 0.00 0.00 51.96 53.52 1two s ALA 73 Cb 0.09 -3.61 0.27 0.00 0.00 0.00 0.00 23.12 19.87 1two s ALA 73 CO -0.11 -0.76 1.04 0.21 0.00 0.00 0.00 175.76 176.13 1two s LYS 74 N 1.02 -0.75 0.00 0.00 2.20 -1.26 -4.83 119.74 116.13 1two s LYS 74 Ca 0.69 0.85 0.16 0.00 -0.36 0.00 0.00 55.97 57.30 1two s LYS 74 Cb -0.43 -1.57 0.93 0.00 -1.51 0.00 0.00 37.83 35.24 1two s LYS 74 CO 0.32 -3.61 1.35 -0.25 -0.36 0.00 0.00 175.35 172.80 1two n ASP 75 N -4.84 0.00 -0.08 1.43 9.92 -1.26 -1.93 116.55 119.79 1two n ASP 75 Ca 0.04 -0.69 -0.07 0.00 -0.53 0.00 0.00 54.79 53.54 1two n ASP 75 Cb 0.54 0.00 -0.16 0.00 -0.64 0.00 0.00 41.12 40.87 1two n ASP 75 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 1two n PHE 76 N -0.91 0.00 0.00 1.24 7.35 -1.26 -4.28 117.46 119.59 1two n PHE 76 Ca 0.12 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.81 1two n PHE 76 Cb 0.05 -0.90 0.00 0.00 0.35 0.00 0.00 39.48 38.99 1two n PHE 76 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1two n ALA 77 N -2.65 -0.11 -0.39 3.13 0.00 -0.81 0.23 120.51 119.90 1two n ALA 77 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1two n ALA 77 Cb 1.05 0.09 0.00 0.00 0.00 0.00 0.00 19.45 20.59 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 -1.16 0.83 0.09 0.00 0.00 -1.26 -2.82 117.12 112.80 1two n MET 78 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1two n MET 78 Cb 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 33.22 32.13 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 1.57 0.00 0.00 3.17 0.00 -0.96 -4.29 118.16 117.64 1two n LYS 79 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 58.31 58.39 1two n LYS 79 Cb 0.41 0.00 0.40 0.00 0.00 0.00 0.00 35.03 35.84 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 -3.02 0.00 -2.13 5.64 1.44 0.62 -2.66 115.22 115.11 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 -0.28 -0.01 0.00 0.12 0.00 0.00 29.99 29.82 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 0.06 0.74 3.14 -1.39 0.00 -1.13 -5.06 105.19 101.55 1two n GLY 81 Ca 0.07 -0.22 -0.17 0.00 0.00 0.00 0.00 46.02 45.71 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 1.01 0.36 4.61 0.00 -1.09 -4.93 121.76 121.73 1two s ALA 82 Ca 0.09 -0.91 -0.27 0.00 0.00 0.00 0.00 51.96 50.87 1two s ALA 82 Cb 0.10 -0.07 -0.09 0.00 0.00 0.00 0.00 23.12 23.06 1two s ALA 82 CO -0.04 0.13 1.21 -0.51 0.00 0.00 0.00 175.76 176.55 1two s ASP 83 N -1.60 6.67 0.44 0.00 1.01 -1.26 -4.59 116.67 117.33 1two s ASP 83 Ca -0.03 2.47 0.29 0.00 0.71 0.00 0.00 52.55 55.98 1two s ASP 83 Cb -0.10 -2.63 1.38 0.00 1.01 0.00 0.00 42.92 42.58 1two s ASP 83 CO 0.02 -0.58 1.66 -0.33 0.21 0.00 0.00 175.17 176.14 1two h GLU 84 N 3.02 0.13 0.13 8.23 5.08 -1.95 0.64 114.58 129.87 1two h GLU 84 Ca -0.49 -0.01 -0.20 0.00 -1.00 0.00 0.00 59.36 57.66 1two h GLU 84 Cb 1.23 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 30.47 1two h GLU 84 CO 0.64 0.09 -0.94 0.00 -1.00 0.00 0.00 179.01 177.80 1two h THR 85 N 0.14 1.41 -0.82 1.13 1.03 -2.00 -3.30 112.91 110.49 1two h THR 85 Ca 0.77 -2.50 0.12 0.00 -0.01 0.00 0.00 66.41 64.79 1two h THR 85 Cb 2.39 3.09 -0.08 0.00 -1.07 0.00 0.00 68.15 72.48 1two h THR 85 CO -0.37 0.71 0.44 -0.03 -0.01 0.00 0.00 175.52 176.26 1two h MET 86 N -0.37 0.66 -0.52 0.00 1.85 -0.25 1.05 114.93 117.35 1two h MET 86 Ca -0.18 -0.04 0.08 0.00 -0.61 0.00 0.00 59.70 58.95 1two h MET 86 Cb 1.66 -0.15 -0.07 0.00 0.43 0.00 0.00 31.60 33.47 1two h MET 86 CO 0.13 0.44 0.16 0.00 -0.40 0.00 0.00 176.91 177.23 1two h ALA 87 N 1.51 0.63 -0.09 0.39 0.00 -0.63 0.26 119.26 121.33 1two h ALA 87 Ca 0.43 0.09 -0.19 0.00 0.00 0.00 0.00 54.91 55.23 1two h ALA 87 Cb 0.52 0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1two h ALA 87 CO -0.31 -0.25 -0.69 0.37 0.00 0.00 0.00 179.25 178.36 1two h GLN 88 N 0.32 0.63 -0.39 0.00 -0.00 -1.16 -3.27 115.11 111.23 1two h GLN 88 Ca 0.26 -0.56 0.08 0.00 -0.00 0.00 0.00 58.65 58.43 1two h GLN 88 Cb 0.32 0.13 -0.09 0.00 0.00 0.00 0.00 27.48 27.84 1two h GLN 88 CO -0.29 1.17 -0.33 1.96 0.00 0.00 0.00 178.83 181.34 1two h GLN 89 N 0.27 -0.25 -0.81 1.69 1.08 0.18 0.14 115.11 117.41 1two h GLN 89 Ca -0.06 0.02 0.20 0.00 -1.45 0.00 0.00 58.65 57.35 1two h GLN 89 Cb 1.35 0.06 -0.13 0.00 -0.05 0.00 0.00 27.48 28.70 1two h GLN 89 CO 0.14 -0.17 0.17 -0.07 -0.95 0.00 0.00 178.83 177.96 1two h LEU 90 N -0.26 -0.07 -1.39 1.46 4.07 -1.04 2.36 115.31 120.45 1two h LEU 90 Ca 0.17 0.18 0.00 0.00 0.08 0.00 0.00 57.88 58.31 1two h LEU 90 Cb 0.54 0.26 0.00 0.00 1.08 0.00 0.00 40.66 42.54 1two h LEU 90 CO -0.53 -0.12 0.33 0.58 -1.08 0.00 0.00 178.44 177.62 1two h VAL 91 N 0.21 0.00 0.02 1.22 2.07 -0.77 1.76 116.25 120.77 1two h VAL 91 Ca 0.48 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 68.00 1two h VAL 91 Cb 0.91 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1two h VAL 91 CO -0.61 0.00 -0.01 -0.78 0.02 0.00 0.00 177.57 176.18 1two h ASP 92 N 0.00 -0.03 -0.17 0.57 3.58 0.42 -2.88 116.42 117.91 1two h ASP 92 Ca 0.00 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 1two h ASP 92 Cb 0.66 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.71 1two h ASP 92 CO 0.00 0.03 -0.03 0.16 -2.88 0.00 0.00 179.24 176.53 1two h ILE 93 N -0.14 1.28 -0.37 2.25 -2.65 -1.27 -2.20 117.51 114.40 1two h ILE 93 Ca -0.00 -0.95 0.11 0.00 1.03 0.00 0.00 64.86 65.04 1two h ILE 93 Cb 0.03 1.56 -0.01 0.00 -2.05 0.00 0.00 36.82 36.34 1two h ILE 93 CO 0.01 0.28 0.49 0.40 0.03 0.00 0.00 178.15 179.35 1two h ILE 94 N 0.04 0.27 0.00 0.16 2.04 0.25 1.61 117.51 121.88 1two h ILE 94 Ca 0.05 0.00 -0.18 0.00 1.00 0.00 0.00 64.86 65.72 1two h ILE 94 Cb 0.44 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1two h ILE 94 CO 0.01 0.00 -0.85 0.45 0.00 0.00 0.00 178.15 177.76 1two h HIS 95 N 0.00 0.08 0.00 1.37 3.86 -1.17 0.33 115.15 119.63 1two h HIS 95 Ca 0.18 -0.04 -0.13 0.00 -1.16 0.00 0.00 60.37 59.21 1two h HIS 95 Cb 1.14 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 29.58 1two h HIS 95 CO 0.00 0.87 -1.29 0.78 0.86 0.00 0.00 177.93 179.15 1two h GLY 96 N 2.33 0.00 0.00 2.45 0.00 0.21 -3.20 103.07 104.86 1two h GLY 96 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1two h GLY 96 CO 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 176.54 176.41 1two h GLU 98 N -0.62 0.15 -0.02 0.00 4.81 -0.53 3.04 114.58 121.41 1two h GLU 98 Ca 0.00 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.07 1two h GLU 98 Cb 0.25 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1two h GLU 98 CO 0.00 0.10 -0.69 1.57 -0.73 0.00 0.00 179.01 179.26 1two h LYS 99 N 0.15 0.10 -0.01 1.92 2.10 -1.67 -2.87 116.57 116.30 1two h LYS 99 Ca 0.69 -0.08 0.00 0.00 -2.00 0.00 0.00 60.65 59.26 1two h LYS 99 Cb 2.26 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 33.61 1two h LYS 99 CO -0.23 0.75 -0.52 0.45 -2.00 0.00 0.00 179.45 177.89 1two n SER 100 N -3.76 1.19 -4.01 7.07 2.88 0.83 -4.57 113.62 113.25 1two n SER 100 Ca -0.02 -0.95 -0.32 0.00 -1.33 0.00 0.00 58.87 56.25 1two n SER 100 Cb 0.67 0.43 -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 -2.70 3.86 1.04 -1.46 0.00 0.79 -5.04 121.76 118.24 1two s ALA 101 Ca 0.17 -3.67 -0.16 0.00 0.00 0.00 0.00 51.96 48.29 1two s ALA 101 Cb 0.18 -2.47 0.22 0.00 0.00 0.00 0.00 23.12 21.04 1two s ALA 101 CO 0.65 -2.11 1.20 -1.25 0.00 0.00 0.00 175.76 174.25 1two s PRO 102 N -1.04 0.09 0.00 0.00 0.04 -1.26 -4.70 135.00 128.14 1two s PRO 102 Ca 0.23 -0.10 -0.02 0.00 0.04 0.00 0.00 61.00 61.14 1two s PRO 102 Cb -0.11 -1.75 -0.11 0.00 0.04 0.00 0.00 34.50 32.57 1two s PRO 102 CO -0.11 -2.83 2.23 -0.35 0.04 0.00 0.00 177.00 175.98 1two n PRO 103 N -4.13 1.16 -1.93 0.56 -0.04 -1.26 -4.76 135.00 124.60 1two n PRO 103 Ca 0.12 -0.41 -0.39 0.00 -0.04 0.00 0.00 63.50 62.79 1two n PRO 103 Cb 0.59 -1.53 0.01 0.00 -0.04 0.00 0.00 33.50 32.54 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 2.13 5.95 0.61 3.54 3.84 -1.26 -4.84 114.94 124.91 1two s ASN 104 Ca 0.27 2.73 0.35 0.00 0.21 0.00 0.00 52.86 56.42 1two s ASN 104 Cb 0.13 -2.64 1.90 0.00 -0.55 0.00 0.00 41.25 40.09 1two s ASN 104 CO 0.00 -1.11 2.06 0.44 -2.79 0.00 0.00 177.10 175.70 1two h ASP 105 N 2.26 0.00 -0.09 -4.21 5.19 -2.05 0.11 116.42 117.63 1two h ASP 105 Ca -0.50 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 55.86 1two h ASP 105 Cb 1.26 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.74 1two h ASP 105 CO 0.61 0.00 0.06 0.47 -3.12 0.00 0.00 179.24 177.26 1two n ASP 106 N -2.85 3.31 -0.30 6.45 8.00 -1.26 -4.40 116.55 125.50 1two n ASP 106 Ca -0.02 -2.19 0.33 0.00 0.71 0.00 0.00 54.79 53.62 1two n ASP 106 Cb 0.19 -0.59 0.55 0.00 -0.02 0.00 0.00 41.12 41.26 1two n ASP 106 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1two h LYS 107 N 0.19 0.00 0.13 -1.24 1.57 -1.32 2.87 116.57 118.78 1two h LYS 107 Ca 0.06 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1two h LYS 107 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1two h LYS 107 CO 0.11 0.00 -0.06 0.00 -0.57 0.00 0.00 179.45 178.92 1two n MET 109 N -5.13 0.01 -0.00 0.00 0.00 0.64 -3.72 117.12 108.91 1two n MET 109 Ca -0.08 -0.00 -0.00 0.00 -0.00 0.00 0.00 57.70 57.61 1two n MET 109 Cb 0.13 -1.50 -0.00 0.00 0.00 0.00 0.00 33.22 31.85 1two n MET 109 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1two h LYS 110 N 0.00 0.00 -0.88 2.12 3.11 0.43 -3.33 116.57 118.02 1two h LYS 110 Ca 0.00 0.00 0.21 0.00 -2.81 0.00 0.00 60.65 58.05 1two h LYS 110 Cb 0.51 0.00 -0.12 0.00 -1.00 0.00 0.00 32.23 31.62 1two h LYS 110 CO 0.00 0.00 0.37 1.15 -2.81 0.00 0.00 179.45 178.16 1two h THR 111 N -0.07 0.48 -0.75 1.00 2.02 -0.65 0.31 112.91 115.26 1two h THR 111 Ca 0.00 -0.14 0.17 0.00 0.77 0.00 0.00 66.41 67.22 1two h THR 111 Cb 0.03 0.05 -0.12 0.00 -1.74 0.00 0.00 68.15 66.37 1two h THR 111 CO 0.00 0.07 0.11 -0.29 0.37 0.00 0.00 175.52 175.78 1two h ILE 112 N 0.40 0.42 -0.78 3.11 -0.00 -1.63 1.47 117.51 120.50 1two h ILE 112 Ca 0.54 -0.06 0.13 0.00 -0.00 0.00 0.00 64.86 65.47 1two h ILE 112 Cb 1.02 0.22 -0.14 0.00 -0.00 0.00 0.00 36.82 37.92 1two h ILE 112 CO -0.52 0.03 -0.36 -0.78 -0.00 0.00 0.00 178.15 176.52 1two h ASP 113 N 0.19 -1.29 0.00 2.19 1.82 -0.47 1.17 116.42 120.03 1two h ASP 113 Ca 0.43 0.27 -0.04 0.00 -0.39 0.00 0.00 57.03 57.29 1two h ASP 113 Cb 0.76 0.66 0.00 0.00 0.68 0.00 0.00 39.33 41.43 1two h ASP 113 CO -0.59 -0.30 -0.16 0.58 -1.61 0.00 0.00 179.24 177.16 1two h VAL 114 N -0.09 1.59 -0.45 2.25 2.07 -0.79 0.74 116.25 121.58 1two h VAL 114 Ca 0.29 -1.96 0.13 0.00 0.82 0.00 0.00 66.70 65.97 1two h VAL 114 Cb 0.57 2.87 -0.02 0.00 -1.52 0.00 0.00 31.29 33.19 1two h VAL 114 CO -0.83 0.53 0.73 0.00 0.02 0.00 0.00 177.57 178.01 1two h ALA 115 N 0.22 2.19 0.00 1.67 0.00 0.32 0.21 119.26 123.86 1two h ALA 115 Ca -0.02 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.60 1two h ALA 115 Cb 0.95 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 1two h ALA 115 CO 0.03 -0.96 -2.05 -1.33 0.00 0.00 0.00 179.25 174.95 1two n MET 116 N -3.23 0.86 -0.34 0.00 2.00 0.39 -4.11 117.12 112.69 1two n MET 116 Ca 0.09 0.07 0.02 0.00 0.00 0.00 0.00 57.70 57.88 1two n MET 116 Cb 0.89 -1.38 0.09 0.00 0.00 0.00 0.00 33.22 32.83 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 -0.01 0.58 -0.18 0.00 3.57 -1.66 -2.56 116.94 116.69 1two h PHE 118 Ca 0.40 -0.10 0.03 0.00 3.53 0.00 0.00 57.97 61.83 1two h PHE 118 Cb 0.65 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 1two h PHE 118 CO -0.77 0.67 0.12 0.87 -2.23 0.00 0.00 178.31 176.98 1two h LYS 119 N 0.32 0.11 0.00 1.11 1.57 0.04 0.21 116.57 119.93 1two h LYS 119 Ca 0.08 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1two h LYS 119 Cb 0.44 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 1two h LYS 119 CO 0.02 0.07 -0.05 0.87 -0.57 0.00 0.00 179.45 179.79 1two h LYS 120 N 0.11 0.00 -0.09 3.15 1.57 0.29 -0.12 116.57 121.49 1two h LYS 120 Ca 0.08 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.88 1two h LYS 120 Cb 0.16 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 1two h LYS 120 CO -0.01 0.05 0.07 0.93 -0.57 0.00 0.00 179.45 179.92 1two h GLU 121 N 0.00 0.00 0.13 3.15 4.39 -0.54 -0.38 114.58 121.33 1two h GLU 121 Ca -0.00 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.42 1two h GLU 121 Cb 0.10 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1two h GLU 121 CO 0.01 0.00 -1.23 0.82 -1.16 0.00 0.00 179.01 177.45 1two h ILE 122 N 0.00 1.40 0.00 3.13 1.08 -1.11 -3.14 117.51 118.87 1two h ILE 122 Ca 0.04 -2.77 0.00 0.00 -0.39 0.00 0.00 64.86 61.74 1two h ILE 122 Cb 0.18 2.82 0.00 0.00 -3.07 0.00 0.00 36.82 36.74 1two h ILE 122 CO -0.00 0.82 0.60 -0.74 -0.69 0.00 0.00 178.15 178.14 1two h HIS 123 N 0.15 0.00 -0.67 1.37 -0.00 -0.93 2.54 115.15 117.62 1two h HIS 123 Ca -0.16 0.00 -0.27 0.00 -0.00 0.00 0.00 60.37 59.94 1two h HIS 123 Cb 1.92 0.00 -0.16 0.00 -0.00 0.00 0.00 27.41 29.17 1two h HIS 123 CO 0.08 0.00 0.35 0.36 -0.00 0.00 0.00 177.93 178.72 1two n LYS 124 N -2.54 2.62 0.00 5.26 2.85 -1.19 -4.57 118.16 120.60 1two n LYS 124 Ca -0.01 -2.36 0.00 0.00 -1.05 0.00 0.00 58.31 54.89 1two n LYS 124 Cb 0.62 -1.97 0.00 0.00 -0.65 0.00 0.00 35.03 33.03 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 -0.37 0.00 -0.13 -5.58 -0.00 0.85 -4.36 117.00 107.41 1two n LEU 125 Ca 0.38 0.00 0.04 0.00 -0.00 0.00 0.00 56.01 56.43 1two n LEU 125 Cb 1.28 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 44.68 1two n LEU 125 CO 0.40 0.00 0.14 -3.20 -0.00 0.00 0.00 177.39 174.73 1two n ASN 126 N 0.00 0.89 -4.89 1.45 5.15 -1.26 -4.99 115.26 111.61 1two n ASN 126 Ca 0.00 -0.94 -0.30 0.00 -0.60 0.00 0.00 54.58 52.73 1two n ASN 126 Cb 0.00 0.62 -0.04 0.00 -0.53 0.00 0.00 39.78 39.83 1two n ASN 126 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1two s TRP 127 N -1.36 3.45 -0.30 1.20 0.51 -1.26 -5.06 118.94 116.13 1two s TRP 127 Ca 0.06 0.75 -0.17 0.00 -2.12 0.00 0.00 56.10 54.62 1two s TRP 127 Cb 0.06 -2.17 -0.02 0.00 -0.81 0.00 0.00 33.47 30.53 1two s TRP 127 CO 0.24 0.23 0.45 0.14 -0.51 0.00 0.00 176.95 177.50 1two s VAL 128 N -1.93 5.10 -0.14 4.03 -7.23 -1.26 -4.54 120.40 114.43 1two s VAL 128 Ca 0.45 0.51 -0.05 0.00 -1.81 0.00 0.00 61.98 61.09 1two s VAL 128 Cb -0.11 -3.83 -0.19 0.00 0.56 0.00 0.00 36.38 32.81 1two s VAL 128 CO 0.26 -0.01 2.80 -0.81 -0.31 0.00 0.00 175.10 177.02 1two n PRO 129 N 5.52 1.64 -0.65 4.82 -0.04 -1.26 -4.58 135.00 140.46 1two n PRO 129 Ca -0.06 -0.86 0.49 0.00 -0.04 0.00 0.00 63.50 63.03 1two n PRO 129 Cb 0.50 -1.96 0.77 0.00 -0.04 0.00 0.00 33.50 32.77 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 2.77 0.04 -4.37 3.54 2.85 -1.26 -3.21 115.26 115.63 1two n ASN 130 Ca 0.35 1.04 -0.45 0.00 -0.11 0.00 0.00 54.58 55.41 1two n ASN 130 Cb 0.63 -0.52 -0.05 0.00 1.24 0.00 0.00 39.78 41.08 1two n ASN 130 CO 0.00 0.00 0.00 -0.32 -2.11 0.00 0.00 177.26 174.83 1two s MET 131 N -4.87 3.04 -0.30 1.20 1.75 -1.26 -5.00 119.30 113.85 1two s MET 131 Ca -0.05 -1.35 0.02 0.00 -1.25 0.00 0.00 55.69 53.05 1two s MET 131 Cb 0.27 -4.26 0.07 0.00 2.84 0.00 0.00 34.83 33.75 1two s MET 131 CO 0.85 -1.47 -0.02 -0.51 -0.65 0.00 0.00 175.02 173.22 1two s ASP 132 N 3.53 4.68 -0.30 1.11 1.01 -1.20 -5.03 116.67 120.48 1two s ASP 132 Ca 0.10 -1.66 -0.17 0.00 0.71 0.00 0.00 52.55 51.53 1two s ASP 132 Cb -0.25 -1.62 0.18 0.00 1.01 0.00 0.00 42.92 42.24 1two s ASP 132 CO 0.06 -0.29 1.16 -1.48 0.21 0.00 0.00 175.17 174.84 1two s LEU 133 N 1.07 -0.26 0.03 1.23 -0.00 -1.26 -3.78 118.68 115.71 1two s LEU 133 Ca -0.01 0.27 -0.04 0.00 -0.00 0.00 0.00 54.13 54.35 1two s LEU 133 Cb -0.20 1.26 -0.01 0.00 -0.00 0.00 0.00 46.19 47.24 1two s LEU 133 CO -0.05 -0.05 -0.08 0.52 -0.00 0.00 0.00 176.35 176.69 1two n VAL 134 N 5.03 1.27 -0.00 1.48 0.31 -1.26 -4.83 118.33 120.32 1two n VAL 134 Ca -0.08 0.34 0.08 0.00 -0.01 0.00 0.00 64.34 64.68 1two n VAL 134 Cb 0.54 -1.75 -0.12 0.00 -0.91 0.00 0.00 33.84 31.60 1two n VAL 134 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1two n ILE 135 N -3.70 0.00 -1.56 2.52 -0.00 -1.26 -5.00 119.36 110.37 1two n ILE 135 Ca -0.03 -0.36 0.00 0.00 -0.00 0.00 0.00 62.75 62.36 1two n ILE 135 Cb 0.12 0.14 0.00 0.00 -0.00 0.00 0.00 39.64 39.90 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 1.60 0.74 3.75 3.28 0.00 -1.26 -5.07 105.19 108.23 1two n GLY 136 Ca -0.03 -0.68 -0.27 0.00 0.00 0.00 0.00 46.02 45.04 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 -3.34 2.18 -0.57 1.61 2.02 -1.26 -5.04 118.70 114.31 1two s GLU 137 Ca 0.00 -2.02 -0.26 0.00 0.02 0.00 0.00 54.97 52.71 1two s GLU 137 Cb 0.00 -1.86 -0.05 0.00 0.10 0.00 0.00 34.13 32.32 1two s GLU 137 CO 0.00 -0.23 2.13 0.14 0.02 0.00 0.00 175.26 177.32 1two s VAL 138 N -2.70 3.19 0.03 2.63 -7.23 -1.26 -3.67 120.40 111.39 1two s VAL 138 Ca 0.32 0.08 0.00 0.00 -1.81 0.00 0.00 61.98 60.58 1two s VAL 138 Cb 0.03 -3.49 0.00 0.00 0.56 0.00 0.00 36.38 33.49 1two s VAL 138 CO 0.18 -0.47 0.00 -0.11 -0.31 0.00 0.00 175.10 174.39 1two n LEU 139 N 14.46 -0.23 -4.81 1.32 -0.00 -1.26 -5.09 117.00 121.39 1two n LEU 139 Ca 0.29 0.34 -0.30 0.00 -0.00 0.00 0.00 56.01 56.35 1two n LEU 139 Cb 0.53 0.52 0.09 0.00 -0.00 0.00 0.00 43.42 44.56 1two n LEU 139 CO 0.70 0.00 0.72 0.00 -0.00 0.00 0.00 177.39 178.81 1two s ALA 140 N -1.64 2.30 -1.10 1.96 0.00 -1.24 -4.90 121.76 117.13 1two s ALA 140 Ca 0.00 -0.25 -0.22 0.00 0.00 0.00 0.00 51.96 51.49 1two s ALA 140 Cb 0.00 -3.09 -0.02 0.00 0.00 0.00 0.00 23.12 20.01 1two s ALA 140 CO 0.00 -1.70 1.82 -1.21 0.00 0.00 0.00 175.76 174.67 1two s GLU 141 N -5.20 2.97 0.00 0.00 2.02 -1.26 -4.94 118.70 112.30 1two s GLU 141 Ca 0.61 -1.06 0.23 0.00 0.02 0.00 0.00 54.97 54.77 1two s GLU 141 Cb -0.14 -5.26 0.18 0.00 0.10 0.00 0.00 34.13 29.01 1two s GLU 141 CO 0.54 -3.19 1.22 1.55 0.02 0.00 0.00 175.26 175.39