#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yva h GLN 2 N 0.00 -0.07 -0.58 0.03 1.08 -2.05 0.15 115.11 113.68 2yva h GLN 2 Ca 0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 2yva h GLN 2 Cb 0.00 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.42 2yva h GLN 2 CO 0.00 -0.04 0.32 0.93 -0.95 0.00 0.00 178.83 179.09 2yva h GLU 3 N -0.07 0.80 -0.42 1.46 5.08 -2.05 -0.61 114.58 118.76 2yva h GLU 3 Ca 0.12 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2yva h GLU 3 Cb 0.25 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2yva h GLU 3 CO -0.28 0.60 0.28 -0.09 -1.00 0.00 0.00 179.01 178.52 2yva h ARG 4 N 0.78 0.56 -0.65 2.33 2.43 -1.85 -0.27 114.38 117.70 2yva h ARG 4 Ca 0.20 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2yva h ARG 4 Cb 0.03 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 2yva h ARG 4 CO -0.03 0.38 0.39 0.82 -1.51 0.00 0.00 179.97 180.02 2yva h ILE 5 N 0.57 1.19 -0.65 1.20 2.04 -0.27 -0.83 117.51 120.76 2yva h ILE 5 Ca 0.15 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 2yva h ILE 5 Cb -0.05 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.29 2yva h ILE 5 CO -0.03 0.20 0.29 0.11 0.00 0.00 0.00 178.15 178.71 2yva h LYS 6 N 0.89 0.95 -0.23 2.37 1.57 -0.68 -1.10 116.57 120.34 2yva h LYS 6 Ca 0.23 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2yva h LYS 6 Cb -0.03 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 2yva h LYS 6 CO -0.04 0.78 -0.04 0.00 -0.57 0.00 0.00 179.45 179.58 2yva h ALA 7 N 1.12 1.51 0.14 3.86 0.00 -0.65 0.67 119.26 125.92 2yva h ALA 7 Ca 0.22 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2yva h ALA 7 Cb 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2yva h ALA 7 CO -0.02 0.35 -0.07 0.00 0.00 0.00 0.00 179.25 179.51 2yva h PHE 9 N -0.49 0.92 -0.55 0.00 -1.00 -0.89 -2.53 116.94 112.40 2yva h PHE 9 Ca -0.02 -0.11 -0.05 0.00 2.81 0.00 0.00 57.97 60.60 2yva h PHE 9 Cb 0.39 -0.26 -0.02 0.00 3.61 0.00 0.00 35.95 39.66 2yva h PHE 9 CO 0.02 0.79 0.15 1.15 -1.61 0.00 0.00 178.31 178.82 2yva h THR 10 N 0.84 1.24 -0.90 -1.55 2.02 -0.81 0.54 112.91 114.29 2yva h THR 10 Ca 0.17 -0.84 -0.02 0.00 0.77 0.00 0.00 66.41 66.49 2yva h THR 10 Cb 0.37 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 2yva h THR 10 CO 0.01 0.31 0.48 -0.08 0.37 0.00 0.00 175.52 176.61 2yva h GLU 11 N 0.78 1.26 -0.04 6.66 4.81 -1.10 0.03 114.58 126.98 2yva h GLU 11 Ca 0.18 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2yva h GLU 11 Cb 0.32 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 2yva h GLU 11 CO -0.00 0.93 0.01 1.03 -0.73 0.00 0.00 179.01 180.25 2yva h SER 12 N 1.26 0.06 -0.68 1.04 0.87 -1.00 -1.05 113.55 114.05 2yva h SER 12 Ca 0.31 -0.23 0.03 0.00 -1.23 0.00 0.00 61.79 60.67 2yva h SER 12 Cb 0.05 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 61.95 2yva h SER 12 CO -0.05 0.28 0.43 0.40 -0.53 0.00 0.00 176.83 177.35 2yva h ILE 13 N -0.16 1.10 -0.76 2.23 2.04 -0.65 -0.18 117.51 121.14 2yva h ILE 13 Ca 0.01 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 2yva h ILE 13 Cb 0.24 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 2yva h ILE 13 CO 0.00 0.15 0.31 1.56 0.00 0.00 0.00 178.15 180.18 2yva h GLN 14 N 0.84 1.12 -0.38 2.37 4.20 -0.87 -1.06 115.11 121.33 2yva h GLN 14 Ca 0.27 -0.19 -0.05 0.00 0.06 0.00 0.00 58.65 58.74 2yva h GLN 14 Cb -0.00 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 2yva h GLN 14 CO -0.10 0.90 0.03 1.15 -0.67 0.00 0.00 178.83 180.14 2yva h THR 15 N 1.09 1.25 -0.82 -0.54 2.02 -0.54 -1.78 112.91 113.59 2yva h THR 15 Ca 0.25 -0.92 -0.04 0.00 0.77 0.00 0.00 66.41 66.47 2yva h THR 15 Cb 0.19 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.68 2yva h THR 15 CO -0.02 0.31 0.35 1.56 0.37 0.00 0.00 175.52 178.09 2yva h GLN 16 N 0.48 1.20 -0.74 6.66 4.20 -0.69 0.34 115.11 126.56 2yva h GLN 16 Ca 0.11 -0.20 -0.06 0.00 0.06 0.00 0.00 58.65 58.56 2yva h GLN 16 Cb 0.41 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 2yva h GLN 16 CO 0.01 0.95 0.21 0.82 -0.67 0.00 0.00 178.83 180.16 2yva h ILE 17 N 1.18 1.26 -0.56 2.54 2.04 -1.06 0.17 117.51 123.08 2yva h ILE 17 Ca 0.28 -0.94 -0.10 0.00 1.00 0.00 0.00 64.86 65.10 2yva h ILE 17 Cb 0.18 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 2yva h ILE 17 CO -0.03 0.37 -0.03 0.00 0.00 0.00 0.00 178.15 178.46 2yva h ALA 18 N 1.12 0.89 -0.41 1.87 0.00 -0.84 -3.07 119.26 118.81 2yva h ALA 18 Ca 0.24 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 2yva h ALA 18 Cb 0.33 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2yva h ALA 18 CO -0.00 0.65 -0.31 0.00 0.00 0.00 0.00 179.25 179.58 2yva h ALA 19 N 1.05 0.59 -0.28 0.00 0.00 -0.47 -2.74 119.26 117.41 2yva h ALA 19 Ca 0.16 -0.43 0.08 0.00 0.00 0.00 0.00 54.91 54.72 2yva h ALA 19 Cb 0.57 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2yva h ALA 19 CO 0.03 0.65 0.21 0.00 0.00 0.00 0.00 179.25 180.14 2yva h ALA 20 N 0.80 2.24 0.09 0.00 0.00 -0.58 0.66 119.26 122.46 2yva h ALA 20 Ca 0.08 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.67 2yva h ALA 20 Cb 0.90 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2yva h ALA 20 CO 0.08 -0.36 -1.62 0.93 0.00 0.00 0.00 179.25 178.29 2yva h GLU 21 N 0.00 0.18 0.00 0.00 4.39 -1.49 -3.40 114.58 114.26 2yva h GLU 21 Ca 0.13 -0.31 -0.12 0.00 0.34 0.00 0.00 59.36 59.40 2yva h GLU 21 Cb 0.55 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.30 2yva h GLU 21 CO -0.00 0.99 -1.80 0.00 -1.16 0.00 0.00 179.01 177.03 2yva n ALA 22 N -2.68 2.26 0.65 3.43 0.00 -0.90 -4.64 120.51 118.62 2yva n ALA 22 Ca -0.18 -0.67 0.11 0.00 0.00 0.00 0.00 53.44 52.70 2yva n ALA 22 Cb 1.04 -0.73 -0.04 0.00 0.00 0.00 0.00 19.45 19.72 2yva n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2yva n LEU 23 N -2.58 0.63 -0.27 0.00 4.77 0.18 -4.61 117.00 115.12 2yva n LEU 23 Ca -0.11 -0.18 0.08 0.00 -0.03 0.00 0.00 56.01 55.77 2yva n LEU 23 Cb 0.76 -0.06 0.22 0.00 -2.33 0.00 0.00 43.42 42.02 2yva n LEU 23 CO 0.44 0.11 0.97 -0.65 -1.33 0.00 0.00 177.39 176.93 2yva h PRO 24 N 0.00 0.32 -0.53 3.23 0.11 -1.76 -0.50 132.00 132.87 2yva h PRO 24 Ca 0.00 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.02 2yva h PRO 24 Cb 0.68 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.70 2yva h PRO 24 CO 0.00 0.21 0.06 -0.44 -0.21 0.00 0.00 178.00 177.62 2yva h ASP 25 N 0.33 0.86 -0.48 -2.05 3.32 -1.93 -0.93 116.42 115.53 2yva h ASP 25 Ca 0.46 -0.27 -0.13 0.00 0.02 0.00 0.00 57.03 57.10 2yva h ASP 25 Cb 0.81 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 2yva h ASP 25 CO -0.51 0.92 -0.22 0.00 -1.72 0.00 0.00 179.24 177.71 2yva h ALA 26 N 0.97 0.69 -0.61 3.45 0.00 -1.71 -1.75 119.26 120.30 2yva h ALA 26 Ca 0.16 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2yva h ALA 26 Cb 0.44 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2yva h ALA 26 CO 0.02 0.68 0.10 0.82 0.00 0.00 0.00 179.25 180.86 2yva h ILE 27 N 0.86 1.25 -0.46 0.00 2.04 -0.99 0.01 117.51 120.23 2yva h ILE 27 Ca 0.11 -0.98 -0.05 0.00 1.00 0.00 0.00 64.86 64.94 2yva h ILE 27 Cb 0.80 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 2yva h ILE 27 CO 0.07 0.36 0.09 -1.28 0.00 0.00 0.00 178.15 177.39 2yva h SER 28 N 0.93 0.71 -0.63 1.72 0.87 -1.00 -0.55 113.55 115.60 2yva h SER 28 Ca 0.19 -0.25 -0.05 0.00 -1.23 0.00 0.00 61.79 60.46 2yva h SER 28 Cb 0.40 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.15 2yva h SER 28 CO 0.01 0.77 0.21 0.03 -0.53 0.00 0.00 176.83 177.32 2yva h ARG 29 N 0.61 0.97 -0.68 2.24 3.08 -1.02 -0.93 114.38 118.64 2yva h ARG 29 Ca 0.14 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 2yva h ARG 29 Cb 0.35 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 2yva h ARG 29 CO 0.01 0.85 0.36 0.00 -1.07 0.00 0.00 179.97 180.11 2yva h ALA 30 N 1.08 0.88 -0.73 0.04 0.00 -0.76 -1.41 119.26 118.35 2yva h ALA 30 Ca 0.20 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2yva h ALA 30 Cb 0.27 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2yva h ALA 30 CO -0.01 0.41 0.24 0.00 0.00 0.00 0.00 179.25 179.88 2yva h ALA 31 N 1.18 0.95 -0.74 0.00 0.00 -0.75 -0.77 119.26 119.13 2yva h ALA 31 Ca 0.24 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2yva h ALA 31 Cb 0.06 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2yva h ALA 31 CO -0.04 0.63 0.33 0.52 0.00 0.00 0.00 179.25 180.69 2yva h MET 32 N 1.07 1.08 0.06 0.00 2.07 -0.79 0.43 114.93 118.85 2yva h MET 32 Ca 0.24 -0.17 -0.00 0.00 -2.07 0.00 0.00 59.70 57.69 2yva h MET 32 Cb 0.29 -0.19 0.00 0.00 -1.87 0.00 0.00 31.60 29.84 2yva h MET 32 CO -0.01 0.86 -0.03 1.15 1.07 0.00 0.00 176.91 179.95 2yva h THR 33 N 1.04 1.05 -0.27 2.22 2.02 -0.92 -0.85 112.91 117.20 2yva h THR 33 Ca 0.25 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 2yva h THR 33 Cb 0.16 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 2yva h THR 33 CO -0.03 0.09 0.15 -0.07 0.37 0.00 0.00 175.52 176.03 2yva h LEU 34 N -0.23 0.34 -0.42 2.58 3.38 -0.96 -1.25 115.31 118.75 2yva h LEU 34 Ca -0.01 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 57.89 2yva h LEU 34 Cb 0.21 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2yva h LEU 34 CO 0.01 0.34 0.24 0.58 0.09 0.00 0.00 178.44 179.70 2yva h VAL 35 N 0.32 1.03 -0.75 1.22 2.07 -0.87 -1.03 116.25 118.24 2yva h VAL 35 Ca 0.09 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 2yva h VAL 35 Cb 0.07 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 2yva h VAL 35 CO -0.01 0.09 0.30 -0.61 0.02 0.00 0.00 177.57 177.35 2yva h GLN 36 N 0.48 1.12 -0.21 1.57 5.75 -0.98 0.95 115.11 123.78 2yva h GLN 36 Ca 0.17 -0.20 -0.00 0.00 -0.15 0.00 0.00 58.65 58.46 2yva h GLN 36 Cb 0.03 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.39 2yva h GLN 36 CO -0.09 0.91 0.12 1.03 -2.65 0.00 0.00 178.83 178.15 2yva h SER 37 N 1.08 0.26 -0.76 -0.69 0.87 -0.89 -1.30 113.55 112.13 2yva h SER 37 Ca 0.25 -0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.72 2yva h SER 37 Cb 0.21 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.07 2yva h SER 37 CO -0.02 0.27 0.43 -0.07 -0.53 0.00 0.00 176.83 176.91 2yva h LEU 38 N 0.24 0.93 -1.59 2.23 3.38 -0.84 -0.98 115.31 118.68 2yva h LEU 38 Ca 0.07 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2yva h LEU 38 Cb 0.06 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2yva h LEU 38 CO -0.01 0.75 -0.03 -0.07 0.09 0.00 0.00 178.44 179.17 2yva h LEU 39 N 1.04 0.21 -0.27 1.67 3.38 -0.52 -1.03 115.31 119.79 2yva h LEU 39 Ca 0.27 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2yva h LEU 39 Cb 0.01 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2yva h LEU 39 CO -0.05 0.28 0.00 0.59 0.09 0.00 0.00 178.44 179.35 2yva n ASN 40 N -4.38 0.40 0.00 -0.43 3.02 -0.52 -4.88 115.26 108.48 2yva n ASN 40 Ca -0.01 -1.43 0.00 0.00 -0.03 0.00 0.00 54.58 53.11 2yva n ASN 40 Cb 0.19 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 2yva n ASN 40 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2yva n GLY 41 N 0.90 0.60 3.97 7.41 0.00 -0.39 -5.06 105.19 112.63 2yva n GLY 41 Ca 0.16 -0.08 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 2yva n GLY 41 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2yva s ASN 42 N -2.08 3.80 0.31 1.61 0.01 -0.43 -5.01 114.94 113.15 2yva s ASN 42 Ca 0.00 -0.12 0.06 0.00 -0.71 0.00 0.00 52.86 52.10 2yva s ASN 42 Cb 0.00 -0.11 -0.06 0.00 0.41 0.00 0.00 41.25 41.49 2yva s ASN 42 CO 0.00 -2.25 -0.03 -1.59 -1.51 0.00 0.00 177.10 171.73 2yva s LYS 43 N -5.46 1.64 -0.20 -0.60 -2.85 -1.26 -4.40 119.74 106.60 2yva s LYS 43 Ca 0.70 -1.87 -0.01 0.00 -1.00 0.00 0.00 55.97 53.79 2yva s LYS 43 Cb -0.04 -1.19 0.01 0.00 -2.06 0.00 0.00 37.83 34.55 2yva s LYS 43 CO 0.48 -0.02 -0.12 0.42 0.10 0.00 0.00 175.35 176.21 2yva s ILE 44 N -3.01 2.65 -0.17 3.79 1.01 -0.41 -1.93 121.20 123.13 2yva s ILE 44 Ca 0.32 -0.79 -0.10 0.00 0.00 0.00 0.00 60.65 60.08 2yva s ILE 44 Cb 0.06 -2.19 -0.05 0.00 0.01 0.00 0.00 42.46 40.29 2yva s ILE 44 CO 0.14 0.45 0.16 -0.76 0.00 0.00 0.00 174.94 174.93 2yva s LEU 45 N 1.36 4.27 0.06 2.97 1.43 -0.26 -0.62 118.68 127.89 2yva s LEU 45 Ca 0.05 0.35 0.09 0.00 -1.03 0.00 0.00 54.13 53.58 2yva s LEU 45 Cb -0.14 -2.13 -0.03 0.00 0.03 0.00 0.00 46.19 43.92 2yva s LEU 45 CO -0.08 0.24 -0.24 0.00 0.23 0.00 0.00 176.35 176.50 2yva s GLY 48 N -1.21 -0.32 0.10 0.00 0.00 -1.26 -1.31 107.32 103.31 2yva s GLY 48 Ca -0.12 1.44 0.06 0.00 0.00 0.00 0.00 44.72 46.10 2yva s GLY 48 CO 0.05 0.47 -0.06 -1.31 0.00 0.00 0.00 173.10 172.25 2yva s ASN 49 N -2.28 4.64 1.61 1.64 0.02 -1.26 -3.43 114.94 115.88 2yva s ASN 49 Ca 0.09 -0.30 0.00 0.00 -1.02 0.00 0.00 52.86 51.63 2yva s ASN 49 Cb -0.01 -0.98 0.00 0.00 0.02 0.00 0.00 41.25 40.29 2yva s ASN 49 CO -0.05 0.18 0.00 0.61 0.02 0.00 0.00 177.10 177.86 2yva n GLY 50 N 0.66 3.57 0.30 0.66 0.00 -1.26 -1.04 105.19 108.07 2yva n GLY 50 Ca -0.12 -0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.94 2yva n GLY 50 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2yva h THR 51 N 0.00 1.09 -0.02 2.61 2.02 -2.00 0.54 112.91 117.15 2yva h THR 51 Ca 0.00 -0.19 -0.06 0.00 0.77 0.00 0.00 66.41 66.93 2yva h THR 51 Cb 0.00 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2yva h THR 51 CO 0.00 0.09 -0.26 0.28 0.37 0.00 0.00 175.52 176.00 2yva h SER 52 N 0.45 0.03 -0.68 4.18 0.02 -1.42 -0.60 113.55 115.53 2yva h SER 52 Ca 0.12 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.98 2yva h SER 52 Cb -0.03 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 2yva h SER 52 CO -0.02 0.29 0.12 0.00 -1.14 0.00 0.00 176.83 176.08 2yva h ALA 53 N 1.71 0.91 -0.58 3.77 0.00 -0.71 -0.64 119.26 123.72 2yva h ALA 53 Ca 0.00 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 2yva h ALA 53 Cb 0.48 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2yva h ALA 53 CO 0.04 0.67 0.03 0.00 0.00 0.00 0.00 179.25 179.99 2yva h ALA 54 N 1.06 0.78 -0.15 0.00 0.00 -0.90 -1.71 119.26 118.33 2yva h ALA 54 Ca 0.21 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2yva h ALA 54 Cb 0.43 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2yva h ALA 54 CO 0.01 0.59 -0.25 -0.91 0.00 0.00 0.00 179.25 178.69 2yva h ASN 55 N 0.90 0.27 -0.35 0.00 2.35 -0.76 -0.95 115.58 117.03 2yva h ASN 55 Ca 0.17 -0.08 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 2yva h ASN 55 Cb 0.51 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 2yva h ASN 55 CO 0.02 0.52 -0.07 0.00 -1.65 0.00 0.00 177.43 176.26 2yva h ALA 56 N 1.50 0.47 -0.44 -0.83 0.00 -0.78 -2.55 119.26 116.65 2yva h ALA 56 Ca 0.04 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 2yva h ALA 56 Cb 0.58 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2yva h ALA 56 CO 0.04 0.31 0.08 1.96 0.00 0.00 0.00 179.25 181.64 2yva h GLN 57 N 0.45 0.66 -0.77 0.00 4.20 -0.96 -0.92 115.11 117.77 2yva h GLN 57 Ca 0.09 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 2yva h GLN 57 Cb 0.56 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.21 2yva h GLN 57 CO 0.03 0.62 0.35 1.25 -0.67 0.00 0.00 178.83 180.42 2yva h HIS 58 N 0.64 1.12 -0.14 2.96 2.76 -0.98 0.39 115.15 121.90 2yva h HIS 58 Ca 0.14 -0.06 -0.02 0.00 -2.20 0.00 0.00 60.37 58.23 2yva h HIS 58 Cb 0.28 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 28.89 2yva h HIS 58 CO 0.01 0.83 -0.00 0.35 -1.30 0.00 0.00 177.93 177.82 2yva h PHE 59 N 1.09 0.27 -0.40 5.26 3.57 -1.01 -1.78 116.94 123.95 2yva h PHE 59 Ca 0.26 -0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.78 2yva h PHE 59 Cb 0.14 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.76 2yva h PHE 59 CO 0.01 0.48 0.08 0.00 -2.23 0.00 0.00 178.31 176.65 2yva h ALA 60 N 0.76 0.43 -0.58 2.41 0.00 -0.85 -1.70 119.26 119.73 2yva h ALA 60 Ca 0.04 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2yva h ALA 60 Cb 0.37 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2yva h ALA 60 CO 0.01 -0.32 0.11 0.00 0.00 0.00 0.00 179.25 179.04 2yva h ALA 61 N 1.30 1.10 -0.09 0.00 0.00 -0.90 0.18 119.26 120.86 2yva h ALA 61 Ca 0.19 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2yva h ALA 61 Cb 0.23 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2yva h ALA 61 CO -0.25 0.59 -0.15 0.77 0.00 0.00 0.00 179.25 180.21 2yva h SER 62 N 0.87 0.13 0.00 0.00 0.02 -0.67 0.12 113.55 114.02 2yva h SER 62 Ca 0.18 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 2yva h SER 62 Cb 0.36 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 2yva h SER 62 CO 0.01 0.29 -0.30 0.24 -1.14 0.00 0.00 176.83 175.93 2yva h MET 63 N 0.13 0.00 -0.90 3.45 2.86 -0.85 -3.07 114.93 116.55 2yva h MET 63 Ca 0.03 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2yva h MET 63 Cb 0.35 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.96 2yva h MET 63 CO 0.02 0.45 0.51 0.82 1.06 0.00 0.00 176.91 179.77 2yva h ILE 64 N -1.00 1.26 0.00 -1.22 1.08 -0.58 -0.15 117.51 116.90 2yva h ILE 64 Ca -0.06 -0.62 0.00 0.00 -0.39 0.00 0.00 64.86 63.79 2yva h ILE 64 Cb 0.60 0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.37 2yva h ILE 64 CO -0.03 0.29 0.00 -3.20 -0.69 0.00 0.00 178.15 174.51 2yva n ASN 65 N -4.34 0.00 -3.60 1.72 5.15 0.38 -4.42 115.26 110.16 2yva n ASN 65 Ca 0.10 0.00 -0.04 0.00 -0.60 0.00 0.00 54.58 54.04 2yva n ASN 65 Cb 0.09 -0.02 -0.02 0.00 -0.53 0.00 0.00 39.78 39.30 2yva n ASN 65 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2yva s ARG 66 N -0.05 0.35 0.00 1.20 1.70 -1.07 -4.71 118.95 116.37 2yva s ARG 66 Ca 0.00 -0.14 0.00 0.00 -0.47 0.00 0.00 55.73 55.12 2yva s ARG 66 Cb 0.00 0.15 0.00 0.00 -0.57 0.00 0.00 34.95 34.53 2yva s ARG 66 CO 0.00 -0.16 0.00 0.34 -1.08 0.00 0.00 175.30 174.40 2yva n PHE 67 N -0.16 0.00 -0.03 5.89 7.35 -1.17 -4.18 117.46 125.17 2yva n PHE 67 Ca -0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.68 2yva n PHE 67 Cb 0.59 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.42 2yva n PHE 67 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 2yva n GLU 68 N -2.28 1.58 -4.20 -4.13 1.02 -1.26 -5.09 120.64 106.27 2yva n GLU 68 Ca 0.00 -0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 2yva n GLU 68 Cb 0.00 -0.14 -0.11 0.00 -0.02 0.00 0.00 31.44 31.18 2yva n GLU 68 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2yva s THR 69 N -0.23 1.05 -0.34 2.62 -1.32 -1.26 -5.11 115.64 111.05 2yva s THR 69 Ca 0.00 -1.73 -0.29 0.00 -1.21 0.00 0.00 61.69 58.46 2yva s THR 69 Cb 0.00 -1.48 0.02 0.00 -1.51 0.00 0.00 72.50 69.53 2yva s THR 69 CO 0.00 -0.57 1.06 -0.70 -2.21 0.00 0.00 174.62 172.20 2yva s GLU 70 N -2.95 4.00 0.26 7.08 2.56 -1.26 -4.90 118.70 123.50 2yva s GLU 70 Ca 0.08 0.95 -0.19 0.00 0.00 0.00 0.00 54.97 55.81 2yva s GLU 70 Cb -0.02 -3.76 0.02 0.00 2.00 0.00 0.00 34.13 32.36 2yva s GLU 70 CO 0.01 -0.95 0.64 -0.98 -0.56 0.00 0.00 175.26 173.42 2yva s ARG 71 N 3.71 1.67 0.74 4.30 1.04 -1.26 -5.13 118.95 124.01 2yva s ARG 71 Ca 0.45 -1.00 -0.15 0.00 -1.04 0.00 0.00 55.73 53.98 2yva s ARG 71 Cb -0.12 0.57 0.03 0.00 -2.04 0.00 0.00 34.95 33.39 2yva s ARG 71 CO 0.17 -0.74 1.14 -0.35 -0.04 0.00 0.00 175.30 175.47 2yva n PRO 72 N -0.43 0.55 -1.97 3.89 -0.04 -1.26 -4.92 135.00 130.81 2yva n PRO 72 Ca -0.05 0.25 -0.42 0.00 -0.04 0.00 0.00 63.50 63.25 2yva n PRO 72 Cb 0.60 -2.38 -0.02 0.00 -0.04 0.00 0.00 33.50 31.66 2yva n PRO 72 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2yva s SER 73 N -1.74 6.61 -0.07 3.54 0.01 -1.26 -4.98 113.70 115.81 2yva s SER 73 Ca 0.76 2.68 -0.03 0.00 1.31 0.00 0.00 55.95 60.67 2yva s SER 73 Cb -0.33 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.24 2yva s SER 73 CO 0.48 -0.75 0.06 -0.76 0.41 0.00 0.00 173.24 172.68 2yva s LEU 74 N -0.06 3.86 -0.70 2.44 1.43 -0.07 -4.95 118.68 120.63 2yva s LEU 74 Ca 0.62 0.22 -0.26 0.00 -1.03 0.00 0.00 54.13 53.68 2yva s LEU 74 Cb -0.43 -2.01 -0.02 0.00 0.03 0.00 0.00 46.19 43.75 2yva s LEU 74 CO 0.41 0.35 1.85 -2.16 0.23 0.00 0.00 176.35 177.03 2yva s PRO 75 N -1.18 2.65 -0.01 1.29 0.04 -1.26 -3.04 135.00 133.49 2yva s PRO 75 Ca 0.17 0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.50 2yva s PRO 75 Cb -0.12 -4.58 0.01 0.00 0.04 0.00 0.00 34.50 29.85 2yva s PRO 75 CO 0.06 -2.87 -0.01 0.00 0.04 0.00 0.00 177.00 174.22 2yva s ALA 76 N 9.11 0.18 -0.04 8.56 0.00 -1.26 -1.29 121.76 137.02 2yva s ALA 76 Ca 0.66 0.01 0.01 0.00 0.00 0.00 0.00 51.96 52.64 2yva s ALA 76 Cb -0.11 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 22.92 2yva s ALA 76 CO 0.14 0.00 -0.05 0.42 0.00 0.00 0.00 175.76 176.27 2yva s ILE 77 N 0.29 0.57 -0.03 0.00 1.01 0.21 -4.73 121.20 118.52 2yva s ILE 77 Ca -0.03 -0.16 -0.20 0.00 0.00 0.00 0.00 60.65 60.27 2yva s ILE 77 Cb -0.05 -0.58 -0.05 0.00 0.01 0.00 0.00 42.46 41.80 2yva s ILE 77 CO -0.01 0.22 0.58 0.00 0.00 0.00 0.00 174.94 175.74 2yva s ALA 78 N 0.80 3.48 -2.12 9.38 0.00 -1.26 0.15 121.76 132.19 2yva s ALA 78 Ca -0.11 -0.01 0.18 0.00 0.00 0.00 0.00 51.96 52.03 2yva s ALA 78 Cb -0.14 -2.73 0.51 0.00 0.00 0.00 0.00 23.12 20.76 2yva s ALA 78 CO 0.00 0.13 1.42 1.28 0.00 0.00 0.00 175.76 178.59 2yva n LEU 79 N 2.93 2.77 -1.86 0.00 4.77 0.11 -4.18 117.00 121.54 2yva n LEU 79 Ca -0.07 -1.32 -0.21 0.00 -0.03 0.00 0.00 56.01 54.38 2yva n LEU 79 Cb 0.51 -0.30 0.07 0.00 -2.33 0.00 0.00 43.42 41.37 2yva n LEU 79 CO 0.43 0.66 0.46 -0.46 -1.33 0.00 0.00 177.39 177.15 2yva n ASN 80 N 1.02 4.84 0.00 -1.43 0.23 -1.26 -4.72 115.26 113.93 2yva n ASN 80 Ca 0.18 -3.78 0.00 0.00 -0.53 0.00 0.00 54.58 50.45 2yva n ASN 80 Cb 0.46 -0.49 0.00 0.00 -2.08 0.00 0.00 39.78 37.66 2yva n ASN 80 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2yva n THR 81 N -0.82 0.00 -2.71 5.53 -2.24 -1.26 -4.94 114.28 107.84 2yva n THR 81 Ca 0.44 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.80 2yva n THR 81 Cb 0.90 -0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 68.62 2yva n THR 81 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2yva s ASP 82 N -2.54 6.20 0.56 3.42 -1.08 -1.26 -4.86 116.67 117.10 2yva s ASP 82 Ca 0.00 -0.82 0.24 0.00 -0.52 0.00 0.00 52.55 51.45 2yva s ASP 82 Cb 0.00 -2.49 1.57 0.00 -1.46 0.00 0.00 42.92 40.54 2yva s ASP 82 CO 0.00 -1.61 2.20 -0.55 0.52 0.00 0.00 175.17 175.73 2yva h ASN 83 N 9.76 0.00 -0.00 -0.34 -1.07 -1.98 0.29 115.58 122.23 2yva h ASN 83 Ca -0.24 0.00 -0.00 0.00 0.07 0.00 0.00 56.30 56.13 2yva h ASN 83 Cb 1.06 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.31 2yva h ASN 83 CO 1.24 0.01 -0.00 0.58 0.07 0.00 0.00 177.43 179.33 2yva h VAL 84 N 0.00 1.43 -0.28 6.14 2.07 -1.98 -1.02 116.25 122.61 2yva h VAL 84 Ca -0.00 -1.27 -0.00 0.00 0.82 0.00 0.00 66.70 66.24 2yva h VAL 84 Cb 0.03 2.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 2yva h VAL 84 CO 0.00 0.33 0.16 0.58 0.02 0.00 0.00 177.57 178.66 2yva h VAL 85 N -0.53 1.11 0.16 2.57 2.07 -1.82 -1.79 116.25 118.02 2yva h VAL 85 Ca 0.00 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2yva h VAL 85 Cb 0.54 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2yva h VAL 85 CO 0.00 0.11 -0.08 -0.07 0.02 0.00 0.00 177.57 177.56 2yva h LEU 86 N 0.34 -0.18 -1.00 2.57 3.38 -0.98 -1.56 115.31 117.89 2yva h LEU 86 Ca 0.10 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2yva h LEU 86 Cb 0.04 0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2yva h LEU 86 CO -0.02 -0.08 0.00 0.71 0.09 0.00 0.00 178.44 179.14 2yva h THR 87 N -0.26 0.00 0.14 0.22 1.35 -1.20 -1.92 112.91 111.23 2yva h THR 87 Ca -0.02 -0.52 -0.23 0.00 -0.55 0.00 0.00 66.41 65.09 2yva h THR 87 Cb 0.21 1.46 0.02 0.00 -1.73 0.00 0.00 68.15 68.11 2yva h THR 87 CO 0.04 0.00 -0.97 0.00 -0.25 0.00 0.00 175.52 174.33 2yva h ALA 88 N 2.09 -0.07 -0.24 6.62 0.00 -1.08 -2.59 119.26 123.99 2yva h ALA 88 Ca 0.00 -0.72 -0.07 0.00 0.00 0.00 0.00 54.91 54.12 2yva h ALA 88 Cb 0.56 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2yva h ALA 88 CO 0.00 0.48 -0.12 0.82 0.00 0.00 0.00 179.25 180.43 2yva h ILE 89 N -0.13 1.30 0.00 0.00 2.04 -1.21 -2.29 117.51 117.23 2yva h ILE 89 Ca -0.16 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.50 2yva h ILE 89 Cb 1.73 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 39.39 2yva h ILE 89 CO 0.18 0.37 0.00 0.00 0.00 0.00 0.00 178.15 178.71 2yva n ALA 90 N -2.42 1.38 0.34 1.87 0.00 -0.73 -1.79 120.51 119.16 2yva n ALA 90 Ca -0.04 0.14 -0.05 0.00 0.00 0.00 0.00 53.44 53.49 2yva n ALA 90 Cb 0.35 -1.36 0.03 0.00 0.00 0.00 0.00 19.45 18.47 2yva n ALA 90 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2yva n ASN 91 N -2.25 3.70 -3.57 0.00 2.85 -0.86 -4.78 115.26 110.35 2yva n ASN 91 Ca 0.00 -2.36 -0.15 0.00 -0.11 0.00 0.00 54.58 51.96 2yva n ASN 91 Cb 0.14 -0.68 -0.07 0.00 1.24 0.00 0.00 39.78 40.41 2yva n ASN 91 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 2yva s ASP 92 N 0.77 0.94 0.19 1.20 1.01 -0.74 -5.03 116.67 115.01 2yva s ASP 92 Ca 0.10 -1.52 -0.03 0.00 0.71 0.00 0.00 52.55 51.81 2yva s ASP 92 Cb 0.08 0.55 0.12 0.00 1.01 0.00 0.00 42.92 44.69 2yva s ASP 92 CO 0.01 -1.09 1.52 -0.09 0.21 0.00 0.00 175.17 175.73 2yva h ARG 93 N 2.25 0.58 -2.15 8.23 2.43 -1.87 -3.21 114.38 120.63 2yva h ARG 93 Ca -0.29 -0.35 -0.71 0.00 -0.81 0.00 0.00 59.98 57.82 2yva h ARG 93 Cb 1.24 0.03 -0.23 0.00 -0.42 0.00 0.00 29.97 30.60 2yva h ARG 93 CO 0.41 0.95 1.10 1.28 -1.51 0.00 0.00 179.97 182.20 2yva n LEU 94 N -3.98 7.33 0.30 3.80 4.77 -1.26 -4.72 117.00 123.23 2yva n LEU 94 Ca -0.03 -4.81 0.20 0.00 -0.03 0.00 0.00 56.01 51.34 2yva n LEU 94 Cb 0.59 -1.17 1.01 0.00 -2.33 0.00 0.00 43.42 41.51 2yva n LEU 94 CO 0.47 1.87 1.09 1.12 -1.33 0.00 0.00 177.39 180.61 2yva h HIS 95 N 3.54 0.00 -0.03 -1.77 2.07 -1.74 -2.17 115.15 115.05 2yva h HIS 95 Ca 0.54 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.06 2yva h HIS 95 Cb 0.30 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.28 2yva h HIS 95 CO 1.35 0.00 0.00 -0.25 -3.07 0.00 0.00 177.93 175.96 2yva n ASP 96 N -2.95 0.29 -1.38 3.10 8.00 -1.26 -3.35 116.55 118.99 2yva n ASP 96 Ca -0.02 -1.57 0.11 0.00 0.71 0.00 0.00 54.79 54.02 2yva n ASP 96 Cb 0.12 -0.02 0.32 0.00 -0.02 0.00 0.00 41.12 41.52 2yva n ASP 96 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2yva n GLU 97 N -0.55 2.90 -0.26 -1.24 -0.58 -0.81 -4.05 120.64 116.06 2yva n GLU 97 Ca 0.12 -2.63 0.06 0.00 -0.42 0.00 0.00 57.16 54.29 2yva n GLU 97 Cb 0.10 -1.64 0.20 0.00 -0.57 0.00 0.00 31.44 29.53 2yva n GLU 97 CO 0.00 0.00 0.00 -0.39 -0.48 0.00 0.00 177.13 176.26 2yva h VAL 98 N 4.14 0.63 0.15 2.62 -1.51 -1.78 -0.50 116.25 120.00 2yva h VAL 98 Ca 0.00 -0.15 -0.35 0.00 -1.23 0.00 0.00 66.70 64.98 2yva h VAL 98 Cb 1.07 0.17 -0.00 0.00 -2.13 0.00 0.00 31.29 30.40 2yva h VAL 98 CO 0.06 0.08 -1.81 1.88 -1.23 0.00 0.00 177.57 176.54 2yva h TYR 99 N 0.42 0.59 -0.78 5.19 0.99 -1.82 -3.35 116.97 118.21 2yva h TYR 99 Ca 0.43 -0.43 0.10 0.00 2.00 0.00 0.00 58.73 60.83 2yva h TYR 99 Cb 0.67 -0.02 -0.07 0.00 1.00 0.00 0.00 36.73 38.30 2yva h TYR 99 CO -0.17 1.71 0.42 0.00 -0.00 0.00 0.00 178.16 180.11 2yva h ALA 100 N 0.07 1.10 -0.60 3.88 0.00 -1.75 -1.08 119.26 120.89 2yva h ALA 100 Ca -0.37 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.61 2yva h ALA 100 Cb 2.03 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.70 2yva h ALA 100 CO 0.12 0.01 0.37 0.87 0.00 0.00 0.00 179.25 180.62 2yva h LYS 101 N 0.69 0.71 -0.58 0.00 1.57 -1.25 -0.46 116.57 117.24 2yva h LYS 101 Ca 0.39 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 59.02 2yva h LYS 101 Cb 0.40 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 2yva h LYS 101 CO -0.27 0.47 -0.06 1.96 -0.57 0.00 0.00 179.45 180.98 2yva h GLN 102 N 0.73 1.05 -0.32 3.15 4.20 -1.49 -1.91 115.11 120.53 2yva h GLN 102 Ca 0.24 -0.36 -0.04 0.00 0.06 0.00 0.00 58.65 58.55 2yva h GLN 102 Cb 0.00 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 2yva h GLN 102 CO -0.09 1.06 0.06 0.28 -0.67 0.00 0.00 178.83 179.46 2yva h VAL 103 N 0.94 1.23 -0.81 -0.54 2.07 -0.81 0.06 116.25 118.40 2yva h VAL 103 Ca 0.16 -0.79 0.02 0.00 0.82 0.00 0.00 66.70 66.91 2yva h VAL 103 Cb 0.62 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 2yva h VAL 103 CO 0.04 0.26 0.53 0.03 0.02 0.00 0.00 177.57 178.45 2yva h ARG 104 N 0.35 1.03 -0.27 1.57 3.08 -1.00 0.32 114.38 119.46 2yva h ARG 104 Ca 0.10 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 59.96 2yva h ARG 104 Cb 0.33 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 2yva h ARG 104 CO 0.00 0.68 -0.33 0.00 -1.07 0.00 0.00 179.97 179.25 2yva h ALA 105 N 1.32 0.40 0.00 0.04 0.00 -1.13 -3.38 119.26 116.51 2yva h ALA 105 Ca 0.31 -0.42 -0.35 0.00 0.00 0.00 0.00 54.91 54.45 2yva h ALA 105 Cb -0.06 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 2yva h ALA 105 CO -0.09 0.45 -2.23 1.28 0.00 0.00 0.00 179.25 178.67 2yva n LEU 106 N -4.24 0.20 -4.77 0.00 4.77 -0.01 -5.01 117.00 107.94 2yva n LEU 106 Ca -0.04 0.09 -0.41 0.00 -0.03 0.00 0.00 56.01 55.62 2yva n LEU 106 Cb 0.50 0.42 -0.02 0.00 -2.33 0.00 0.00 43.42 41.99 2yva n LEU 106 CO 0.45 0.47 1.03 -0.83 -1.33 0.00 0.00 177.39 177.18 2yva s GLY 107 N -5.39 2.89 0.16 -0.72 0.00 0.11 -5.05 107.32 99.32 2yva s GLY 107 Ca -0.09 1.33 0.07 0.00 0.00 0.00 0.00 44.72 46.03 2yva s GLY 107 CO 0.83 2.03 -0.14 0.30 0.00 0.00 0.00 173.10 176.12 2yva s HIS 108 N -0.97 1.55 0.24 1.90 3.76 -1.26 -4.95 115.29 115.56 2yva s HIS 108 Ca 0.51 -0.58 -0.31 0.00 -0.15 0.00 0.00 55.06 54.52 2yva s HIS 108 Cb -0.41 -0.76 -0.12 0.00 1.11 0.00 0.00 32.58 32.39 2yva s HIS 108 CO 0.54 0.24 1.59 0.00 -0.85 0.00 0.00 174.74 176.25 2yva n ALA 109 N 0.04 2.18 0.00 -1.40 0.00 -1.05 -1.66 120.51 118.62 2yva n ALA 109 Ca -0.12 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2yva n ALA 109 Cb 0.59 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.61 2yva n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2yva n GLY 110 N 2.80 3.08 3.77 0.00 0.00 -0.98 -5.00 105.19 108.87 2yva n GLY 110 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2yva n GLY 110 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2yva s ASP 111 N -1.20 3.95 0.01 1.61 1.01 -0.66 -4.74 116.67 116.65 2yva s ASP 111 Ca 0.00 1.28 0.07 0.00 0.71 0.00 0.00 52.55 54.61 2yva s ASP 111 Cb 0.00 -1.97 -0.02 0.00 1.01 0.00 0.00 42.92 41.94 2yva s ASP 111 CO 0.00 -2.31 -0.22 -0.69 0.21 0.00 0.00 175.17 172.16 2yva s VAL 112 N -3.11 1.74 -0.27 -1.27 1.01 -0.81 -1.59 120.40 116.09 2yva s VAL 112 Ca 0.62 -1.05 -0.07 0.00 0.00 0.00 0.00 61.98 61.48 2yva s VAL 112 Cb -0.16 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.74 2yva s VAL 112 CO 0.55 0.39 0.08 -0.22 0.00 0.00 0.00 175.10 175.89 2yva s LEU 113 N -0.79 3.60 -0.50 3.92 2.96 0.23 -1.11 118.68 126.99 2yva s LEU 113 Ca 0.08 -0.40 -0.18 0.00 -0.22 0.00 0.00 54.13 53.42 2yva s LEU 113 Cb -0.09 -1.91 0.07 0.00 0.50 0.00 0.00 46.19 44.76 2yva s LEU 113 CO 0.00 -0.10 0.56 -0.22 -1.32 0.00 0.00 176.35 175.27 2yva s LEU 114 N 1.58 5.22 -0.19 -0.68 2.96 0.44 -1.21 118.68 126.79 2yva s LEU 114 Ca 0.05 -1.09 -0.07 0.00 -0.22 0.00 0.00 54.13 52.80 2yva s LEU 114 Cb -0.16 -2.35 -0.04 0.00 0.50 0.00 0.00 46.19 44.14 2yva s LEU 114 CO 0.03 -0.83 0.04 0.00 -1.32 0.00 0.00 176.35 174.27 2yva s ALA 115 N 2.32 3.26 -0.13 5.97 0.00 -0.12 -1.29 121.76 131.77 2yva s ALA 115 Ca 0.11 -0.84 0.02 0.00 0.00 0.00 0.00 51.96 51.25 2yva s ALA 115 Cb -0.21 -1.87 0.01 0.00 0.00 0.00 0.00 23.12 21.05 2yva s ALA 115 CO 0.10 0.05 -0.19 0.42 0.00 0.00 0.00 175.76 176.14 2yva s ILE 116 N 0.62 1.83 -0.21 0.00 1.01 -0.43 -0.73 121.20 123.30 2yva s ILE 116 Ca 0.02 -0.83 -0.11 0.00 0.00 0.00 0.00 60.65 59.72 2yva s ILE 116 Cb -0.13 -1.64 0.07 0.00 0.01 0.00 0.00 42.46 40.76 2yva s ILE 116 CO 0.02 0.50 0.51 -0.55 0.00 0.00 0.00 174.94 175.42 2yva s SER 117 N 0.98 -0.66 0.14 3.58 0.15 -0.74 -4.21 113.70 112.94 2yva s SER 117 Ca -0.05 1.12 -0.13 0.00 0.70 0.00 0.00 55.95 57.59 2yva s SER 117 Cb -0.15 1.04 0.01 0.00 -1.71 0.00 0.00 66.02 65.20 2yva s SER 117 CO -0.04 -0.21 1.60 0.71 1.20 0.00 0.00 173.24 176.51 2yva h THR 118 N 5.41 1.26 0.00 6.45 1.35 -1.92 -3.29 112.91 122.17 2yva h THR 118 Ca -0.33 -0.98 0.00 0.00 -0.55 0.00 0.00 66.41 64.55 2yva h THR 118 Cb 1.19 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 2yva h THR 118 CO 0.24 0.34 -1.53 0.54 -0.25 0.00 0.00 175.52 174.86 2yva n ARG 119 N -4.41 0.72 -1.56 4.72 1.74 -1.26 -1.68 116.66 114.93 2yva n ARG 119 Ca 0.00 -0.12 -0.11 0.00 -0.77 0.00 0.00 57.85 56.86 2yva n ARG 119 Cb 0.28 -1.41 -0.04 0.00 -1.02 0.00 0.00 32.46 30.27 2yva n ARG 119 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2yva n GLY 120 N 1.44 0.86 0.00 -0.13 0.00 -1.25 -2.78 105.19 103.34 2yva n GLY 120 Ca -0.01 -0.50 0.03 0.00 0.00 0.00 0.00 46.02 45.54 2yva n GLY 120 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2yva n ASN 121 N 0.16 1.50 -4.67 1.61 3.02 -1.26 -0.38 115.26 115.24 2yva n ASN 121 Ca -0.11 -0.41 -0.51 0.00 -0.03 0.00 0.00 54.58 53.52 2yva n ASN 121 Cb 0.42 1.12 -0.06 0.00 -0.61 0.00 0.00 39.78 40.65 2yva n ASN 121 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2yva n SER 122 N -1.37 2.64 -0.17 6.41 7.64 -1.26 -4.87 113.62 122.64 2yva n SER 122 Ca 0.00 1.06 0.03 0.00 1.01 0.00 0.00 58.87 60.97 2yva n SER 122 Cb 0.13 -1.27 0.30 0.00 -1.01 0.00 0.00 64.21 62.36 2yva n SER 122 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2yva h ARG 123 N 6.84 0.85 -0.14 1.43 2.47 -1.95 -1.48 114.38 122.39 2yva h ARG 123 Ca -0.47 -0.05 -0.09 0.00 -1.26 0.00 0.00 59.98 58.11 2yva h ARG 123 Cb 1.30 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 29.41 2yva h ARG 123 CO 0.90 0.56 -0.30 0.38 0.56 0.00 0.00 179.97 182.07 2yva h ASP 124 N 0.88 0.27 -0.20 7.04 3.04 -1.90 -0.89 116.42 124.66 2yva h ASP 124 Ca 0.26 -0.09 -0.13 0.00 -3.24 0.00 0.00 57.03 53.83 2yva h ASP 124 Cb -0.02 -0.07 0.00 0.00 -1.04 0.00 0.00 39.33 38.20 2yva h ASP 124 CO -0.07 0.57 -0.37 0.40 -2.04 0.00 0.00 179.24 177.74 2yva h ILE 125 N 0.24 1.33 -0.47 4.15 1.08 -1.70 -2.07 117.51 120.07 2yva h ILE 125 Ca 0.03 -1.59 0.02 0.00 -0.39 0.00 0.00 64.86 62.94 2yva h ILE 125 Cb 0.66 1.85 -0.03 0.00 -3.07 0.00 0.00 36.82 36.23 2yva h ILE 125 CO 0.05 0.49 0.27 0.58 -0.69 0.00 0.00 178.15 178.85 2yva h VAL 126 N 0.28 1.04 -0.02 1.67 2.07 -1.08 -1.99 116.25 118.22 2yva h VAL 126 Ca 0.01 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 67.28 2yva h VAL 126 Cb 0.96 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2yva h VAL 126 CO 0.08 0.10 -0.28 0.11 0.02 0.00 0.00 177.57 177.60 2yva h LYS 127 N 0.54 0.04 -0.52 1.57 1.57 -1.13 -1.50 116.57 117.15 2yva h LYS 127 Ca 0.19 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.85 2yva h LYS 127 Cb 0.02 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2yva h LYS 127 CO -0.09 0.33 -0.11 0.00 -0.57 0.00 0.00 179.45 179.01 2yva h ALA 128 N 1.68 0.83 -0.34 3.86 0.00 -0.77 -0.43 119.26 124.09 2yva h ALA 128 Ca 0.00 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 2yva h ALA 128 Cb 0.53 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2yva h ALA 128 CO 0.04 0.66 -0.02 0.28 0.00 0.00 0.00 179.25 180.21 2yva h VAL 129 N 0.86 1.26 -0.50 0.00 2.07 -0.86 -0.20 116.25 118.88 2yva h VAL 129 Ca 0.14 -1.00 0.04 0.00 0.82 0.00 0.00 66.70 66.69 2yva h VAL 129 Cb 0.66 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 2yva h VAL 129 CO 0.05 0.33 0.27 -0.08 0.02 0.00 0.00 177.57 178.15 2yva h GLU 130 N 0.41 0.51 -0.49 1.57 4.81 -1.09 -1.30 114.58 119.01 2yva h GLU 130 Ca 0.09 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 2yva h GLU 130 Cb 0.48 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 2yva h GLU 130 CO 0.02 0.34 0.19 0.00 -0.73 0.00 0.00 179.01 178.83 2yva h ALA 131 N 1.26 0.63 -0.86 2.92 0.00 -0.87 -2.47 119.26 119.87 2yva h ALA 131 Ca 0.22 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2yva h ALA 131 Cb 0.10 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 2yva h ALA 131 CO -0.14 0.24 0.54 0.00 0.00 0.00 0.00 179.25 179.89 2yva h ALA 132 N 1.04 1.17 -0.83 0.00 0.00 -0.58 -1.26 119.26 118.81 2yva h ALA 132 Ca 0.16 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2yva h ALA 132 Cb 0.20 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2yva h ALA 132 CO -0.01 0.32 0.48 0.28 0.00 0.00 0.00 179.25 180.31 2yva h VAL 133 N 1.01 1.24 0.00 0.00 2.07 -0.98 -0.32 116.25 119.26 2yva h VAL 133 Ca 0.37 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2yva h VAL 133 Cb 0.12 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 2yva h VAL 133 CO -0.16 0.26 0.00 0.74 0.02 0.00 0.00 177.57 178.43 2yva h THR 134 N 1.15 0.00 -0.41 2.57 2.02 -0.79 -1.70 112.91 115.76 2yva h THR 134 Ca 0.29 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.27 2yva h THR 134 Cb -0.01 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 2yva h THR 134 CO -0.05 0.00 0.00 0.54 0.37 0.00 0.00 175.52 176.38 2yva n ARG 135 N -2.34 3.09 -3.73 6.66 5.12 -0.26 -4.97 116.66 120.23 2yva n ARG 135 Ca 0.01 -2.50 -0.26 0.00 -1.93 0.00 0.00 57.85 53.17 2yva n ARG 135 Cb 0.19 -1.59 0.05 0.00 -1.16 0.00 0.00 32.46 29.95 2yva n ARG 135 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2yva n ASP 136 N 0.40 -4.77 -4.94 0.55 8.00 -0.64 -2.54 116.55 112.61 2yva n ASP 136 Ca 0.18 -0.68 -0.23 0.00 0.71 0.00 0.00 54.79 54.77 2yva n ASP 136 Cb 0.68 -4.44 -0.03 0.00 -0.02 0.00 0.00 41.12 37.32 2yva n ASP 136 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2yva s MET 137 N -6.33 3.38 0.15 -1.24 -1.94 -0.43 -2.32 119.30 110.57 2yva s MET 137 Ca 0.51 -0.72 -0.01 0.00 -1.71 0.00 0.00 55.69 53.76 2yva s MET 137 Cb -0.24 -2.89 -0.04 0.00 2.01 0.00 0.00 34.83 33.67 2yva s MET 137 CO 0.78 0.46 0.33 0.99 -0.01 0.00 0.00 175.02 177.58 2yva s THR 138 N -1.89 5.26 -0.06 2.05 2.01 -0.62 -4.51 115.64 117.88 2yva s THR 138 Ca 0.34 -0.36 0.04 0.00 0.31 0.00 0.00 61.69 62.02 2yva s THR 138 Cb -0.10 -3.69 -0.02 0.00 0.01 0.00 0.00 72.50 68.70 2yva s THR 138 CO 0.28 -0.06 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.34 2yva s ILE 139 N -1.74 2.68 -0.19 1.82 -1.09 -1.26 -0.60 121.20 120.82 2yva s ILE 139 Ca 0.37 -0.85 0.01 0.00 -2.23 0.00 0.00 60.65 57.95 2yva s ILE 139 Cb -0.12 -2.03 0.04 0.00 -1.58 0.00 0.00 42.46 38.77 2yva s ILE 139 CO 0.28 0.57 -0.11 -0.69 -1.23 0.00 0.00 174.94 173.76 2yva s VAL 140 N -0.42 1.65 -0.16 2.92 1.01 -0.35 -0.54 120.40 124.51 2yva s VAL 140 Ca 0.04 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.08 2yva s VAL 140 Cb -0.12 -1.68 -0.01 0.00 0.00 0.00 0.00 36.38 34.57 2yva s VAL 140 CO 0.02 0.24 -0.11 0.00 0.00 0.00 0.00 175.10 175.25 2yva s ALA 141 N 1.41 2.65 -0.31 5.51 0.00 0.11 -0.94 121.76 130.18 2yva s ALA 141 Ca 0.00 -1.00 -0.12 0.00 0.00 0.00 0.00 51.96 50.85 2yva s ALA 141 Cb -0.15 -1.36 -0.03 0.00 0.00 0.00 0.00 23.12 21.58 2yva s ALA 141 CO -0.09 -0.00 0.21 -0.51 0.00 0.00 0.00 175.76 175.37 2yva s LEU 142 N 0.76 4.27 0.00 0.00 1.43 0.10 -0.41 118.68 124.82 2yva s LEU 142 Ca -0.05 -0.30 0.02 0.00 -1.03 0.00 0.00 54.13 52.78 2yva s LEU 142 Cb -0.15 -2.11 -0.01 0.00 0.03 0.00 0.00 46.19 43.95 2yva s LEU 142 CO 0.01 -0.16 0.08 0.35 0.23 0.00 0.00 176.35 176.86 2yva n THR 143 N 5.07 0.00 -3.28 5.49 -2.24 -0.41 -1.78 114.28 117.11 2yva n THR 143 Ca -0.13 -1.44 0.00 0.00 -2.27 0.00 0.00 64.05 60.21 2yva n THR 143 Cb 0.50 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 2yva n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2yva n GLY 144 N 0.50 2.66 7.00 3.38 0.00 -0.68 -1.17 105.19 116.89 2yva n GLY 144 Ca -0.04 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.77 2yva n GLY 144 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2yva n TYR 145 N 0.00 0.00 -0.11 1.61 4.02 -0.08 -0.81 117.16 121.78 2yva n TYR 145 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.00 2yva n TYR 145 Cb 0.00 0.00 0.26 0.00 -0.02 0.00 0.00 39.34 39.58 2yva n TYR 145 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2yva n ASP 146 N 4.15 3.60 0.00 7.72 5.68 -1.26 -4.75 116.55 131.68 2yva n ASP 146 Ca 0.00 -1.98 0.00 0.00 -0.50 0.00 0.00 54.79 52.31 2yva n ASP 146 Cb 0.00 -0.36 0.00 0.00 -1.14 0.00 0.00 41.12 39.62 2yva n ASP 146 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2yva n GLY 147 N 1.40 2.83 7.00 6.12 0.00 0.01 -4.91 105.19 117.63 2yva n GLY 147 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2yva n GLY 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yva n GLY 148 N -2.00 0.81 0.37 -0.02 0.00 -1.12 -1.68 105.19 101.56 2yva n GLY 148 Ca 0.00 -0.79 0.01 0.00 0.00 0.00 0.00 46.02 45.24 2yva n GLY 148 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2yva h GLU 149 N 0.00 1.18 -0.61 1.61 4.39 -1.49 -3.02 114.58 116.63 2yva h GLU 149 Ca 0.00 -0.07 0.11 0.00 0.34 0.00 0.00 59.36 59.74 2yva h GLU 149 Cb 0.00 -0.27 -0.08 0.00 -0.10 0.00 0.00 28.75 28.30 2yva h GLU 149 CO 0.00 0.78 0.17 1.25 -1.16 0.00 0.00 179.01 180.06 2yva h LEU 150 N 1.22 0.10 -1.80 1.33 5.85 -0.66 -1.28 115.31 120.07 2yva h LEU 150 Ca 0.40 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 59.22 2yva h LEU 150 Cb 0.06 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2yva h LEU 150 CO -0.14 0.06 0.03 0.00 -0.34 0.00 0.00 178.44 178.05 2yva h ALA 151 N 1.46 1.84 -0.09 1.25 0.00 -1.19 -1.48 119.26 121.07 2yva h ALA 151 Ca 0.32 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2yva h ALA 151 Cb 0.45 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2yva h ALA 151 CO -0.37 0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.42 2yva n GLY 152 N -1.40 -0.39 0.48 0.00 0.00 -0.49 -3.58 105.19 99.81 2yva n GLY 152 Ca -0.01 -0.25 0.05 0.00 0.00 0.00 0.00 46.02 45.81 2yva n GLY 152 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2yva n LEU 153 N -0.25 2.77 -4.77 0.99 4.77 -0.56 -5.00 117.00 114.95 2yva n LEU 153 Ca 0.14 -2.15 -0.36 0.00 -0.03 0.00 0.00 56.01 53.62 2yva n LEU 153 Cb 0.18 -0.21 -0.07 0.00 -2.33 0.00 0.00 43.42 40.98 2yva n LEU 153 CO 0.11 0.67 -0.18 -0.76 -1.33 0.00 0.00 177.39 175.89 2yva s LEU 154 N -1.26 4.24 0.00 2.23 1.43 -1.24 -5.04 118.68 119.05 2yva s LEU 154 Ca 0.20 0.30 -0.05 0.00 -1.03 0.00 0.00 54.13 53.55 2yva s LEU 154 Cb 0.12 -2.07 0.13 0.00 0.03 0.00 0.00 46.19 44.40 2yva s LEU 154 CO 0.11 0.26 0.86 0.61 0.23 0.00 0.00 176.35 178.42 2yva n GLY 155 N 2.99 -0.11 0.25 -3.19 0.00 -1.26 -4.94 105.19 98.93 2yva n GLY 155 Ca -0.17 -1.90 0.10 0.00 0.00 0.00 0.00 46.02 44.05 2yva n GLY 155 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yva h PRO 156 N 0.00 0.00 -0.00 1.61 0.13 -2.02 -2.30 132.00 129.41 2yva h PRO 156 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2yva h PRO 156 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2yva h PRO 156 CO 0.26 0.14 -0.26 1.04 -0.23 0.00 0.00 178.00 178.95 2yva n GLN 157 N -3.93 0.61 -2.78 0.86 6.02 -1.26 -4.86 117.38 112.03 2yva n GLN 157 Ca -0.02 -0.32 -0.24 0.00 -0.01 0.00 0.00 57.00 56.41 2yva n GLN 157 Cb 0.23 -1.49 0.02 0.00 1.02 0.00 0.00 30.24 30.02 2yva n GLN 157 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2yva s ASP 158 N -2.61 5.70 -0.07 1.08 1.01 -0.87 -4.71 116.67 116.20 2yva s ASP 158 Ca 0.22 0.37 0.01 0.00 0.71 0.00 0.00 52.55 53.86 2yva s ASP 158 Cb 0.19 -1.51 0.02 0.00 1.01 0.00 0.00 42.92 42.63 2yva s ASP 158 CO 0.54 -0.85 -0.07 -0.69 0.21 0.00 0.00 175.17 174.31 2yva s VAL 159 N -2.70 0.81 -0.12 -1.27 1.01 0.29 -4.82 120.40 113.60 2yva s VAL 159 Ca 0.51 -0.23 -0.04 0.00 0.00 0.00 0.00 61.98 62.22 2yva s VAL 159 Cb -0.10 -0.82 -0.03 0.00 0.00 0.00 0.00 36.38 35.42 2yva s VAL 159 CO 0.40 0.31 0.01 -0.70 0.00 0.00 0.00 175.10 175.11 2yva s GLU 160 N 1.23 3.37 -0.40 2.72 2.12 -1.26 -0.72 118.70 125.76 2yva s GLU 160 Ca -0.05 -0.42 0.04 0.00 0.36 0.00 0.00 54.97 54.90 2yva s GLU 160 Cb -0.14 -2.92 0.11 0.00 0.26 0.00 0.00 34.13 31.45 2yva s GLU 160 CO -0.02 0.50 0.12 0.42 -0.54 0.00 0.00 175.26 175.74 2yva s ILE 161 N -0.31 2.39 -0.38 -3.70 1.01 0.45 -4.89 121.20 115.76 2yva s ILE 161 Ca 0.07 -2.69 -0.16 0.00 0.00 0.00 0.00 60.65 57.86 2yva s ILE 161 Cb -0.12 -2.73 0.01 0.00 0.01 0.00 0.00 42.46 39.63 2yva s ILE 161 CO 0.02 -0.67 0.40 -0.60 0.00 0.00 0.00 174.94 174.09 2yva s ARG 162 N 0.48 3.31 0.19 2.79 3.52 -1.26 -1.29 118.95 126.68 2yva s ARG 162 Ca 0.13 -0.61 -0.31 0.00 -0.13 0.00 0.00 55.73 54.81 2yva s ARG 162 Cb -0.21 -3.89 -0.10 0.00 -1.56 0.00 0.00 34.95 29.18 2yva s ARG 162 CO -0.05 -0.70 1.54 0.42 -0.81 0.00 0.00 175.30 175.70 2yva s ILE 163 N 2.07 2.58 -1.24 4.11 -1.09 -0.31 -4.86 121.20 122.45 2yva s ILE 163 Ca 0.12 0.44 -0.18 0.00 -2.23 0.00 0.00 60.65 58.80 2yva s ILE 163 Cb -0.17 -3.28 -0.01 0.00 -1.58 0.00 0.00 42.46 37.42 2yva s ILE 163 CO 0.13 0.05 2.00 -0.81 -1.23 0.00 0.00 174.94 175.07 2yva n PRO 164 N 3.46 2.52 -3.48 2.79 -0.04 -1.26 -4.12 135.00 134.87 2yva n PRO 164 Ca 0.12 -2.62 -0.14 0.00 -0.04 0.00 0.00 63.50 60.82 2yva n PRO 164 Cb 0.39 -3.33 -0.04 0.00 -0.04 0.00 0.00 33.50 30.48 2yva n PRO 164 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2yva s SER 165 N 4.24 -0.56 -0.22 3.54 0.15 -1.26 -4.92 113.70 114.66 2yva s SER 165 Ca 0.54 0.29 0.13 0.00 0.70 0.00 0.00 55.95 57.61 2yva s SER 165 Cb 0.10 0.53 0.45 0.00 -1.71 0.00 0.00 66.02 65.39 2yva s SER 165 CO 0.03 -0.75 1.19 1.41 1.20 0.00 0.00 173.24 176.31 2yva n HIS 166 N 0.19 1.23 -3.82 3.44 8.25 -1.26 -0.90 115.22 122.35 2yva n HIS 166 Ca -0.16 -1.74 -0.27 0.00 -0.26 0.00 0.00 57.72 55.29 2yva n HIS 166 Cb 0.61 -0.27 -0.17 0.00 1.12 0.00 0.00 29.99 31.29 2yva n HIS 166 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2yva s ARG 167 N -3.04 1.03 0.23 -0.41 3.52 -1.26 -4.99 118.95 114.02 2yva s ARG 167 Ca 0.41 -0.42 -0.08 0.00 -0.13 0.00 0.00 55.73 55.51 2yva s ARG 167 Cb 0.38 -1.93 0.37 0.00 -1.56 0.00 0.00 34.95 32.21 2yva s ARG 167 CO -0.04 -0.50 1.68 0.77 -0.81 0.00 0.00 175.30 176.40 2yva h SER 168 N 8.19 -0.09 -0.65 -2.12 0.02 -1.96 -0.98 113.55 115.95 2yva h SER 168 Ca -0.20 0.14 0.05 0.00 -0.84 0.00 0.00 61.79 60.94 2yva h SER 168 Cb 1.11 0.21 -0.05 0.00 0.14 0.00 0.00 62.40 63.82 2yva h SER 168 CO 0.36 -0.05 0.38 0.00 -1.14 0.00 0.00 176.83 176.37 2yva h ALA 169 N 1.57 0.87 -0.41 3.77 0.00 -1.99 -0.13 119.26 122.93 2yva h ALA 169 Ca 0.36 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.14 2yva h ALA 169 Cb 0.59 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2yva h ALA 169 CO -0.50 0.09 -0.28 0.00 0.00 0.00 0.00 179.25 178.56 2yva h ARG 170 N 0.72 0.89 -0.55 0.00 2.47 -1.77 -2.28 114.38 113.85 2yva h ARG 170 Ca 0.28 -0.40 -0.04 0.00 -1.26 0.00 0.00 59.98 58.56 2yva h ARG 170 Cb 0.12 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.40 2yva h ARG 170 CO -0.15 1.05 0.20 0.82 0.56 0.00 0.00 179.97 182.45 2yva h ILE 171 N 0.75 1.23 -0.51 2.04 2.04 -0.72 -1.13 117.51 121.21 2yva h ILE 171 Ca 0.09 -0.75 -0.08 0.00 1.00 0.00 0.00 64.86 65.12 2yva h ILE 171 Cb 0.84 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 2yva h ILE 171 CO 0.07 0.28 0.01 1.56 0.00 0.00 0.00 178.15 180.07 2yva h GLN 172 N 0.76 0.85 -0.51 2.37 4.20 -0.94 0.12 115.11 121.97 2yva h GLN 172 Ca 0.18 -0.24 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 2yva h GLN 172 Cb 0.24 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 2yva h GLN 172 CO -0.01 0.85 0.08 0.93 -0.67 0.00 0.00 178.83 180.01 2yva h GLU 173 N 0.79 0.84 0.00 1.46 5.08 -1.24 -2.24 114.58 119.28 2yva h GLU 173 Ca 0.15 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 2yva h GLU 173 Cb 0.47 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2yva h GLU 173 CO 0.02 0.83 -0.39 0.52 -1.00 0.00 0.00 179.01 179.00 2yva h MET 174 N 0.72 0.00 -0.42 2.33 2.86 -0.73 -2.45 114.93 117.23 2yva h MET 174 Ca 0.15 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.66 2yva h MET 174 Cb 0.40 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 2yva h MET 174 CO 0.01 0.39 -0.26 0.45 1.06 0.00 0.00 176.91 178.56 2yva h HIS 175 N 0.00 1.03 -0.39 -0.22 3.86 -0.42 0.28 115.15 119.30 2yva h HIS 175 Ca -0.00 -0.26 -0.03 0.00 -1.16 0.00 0.00 60.37 58.92 2yva h HIS 175 Cb 0.75 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.96 2yva h HIS 175 CO 0.00 1.05 0.15 1.98 0.86 0.00 0.00 177.93 181.97 2yva h MET 176 N 0.77 0.59 -0.64 2.45 -1.53 -1.06 0.23 114.93 115.74 2yva h MET 176 Ca 0.09 -0.11 -0.01 0.00 -3.44 0.00 0.00 59.70 56.23 2yva h MET 176 Cb 0.82 -0.09 -0.03 0.00 -0.55 0.00 0.00 31.60 31.75 2yva h MET 176 CO 0.07 0.58 0.36 1.25 0.14 0.00 0.00 176.91 179.31 2yva h LEU 177 N 0.49 0.79 -0.39 3.39 5.85 -1.33 -0.73 115.31 123.38 2yva h LEU 177 Ca 0.13 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.78 2yva h LEU 177 Cb 0.21 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 2yva h LEU 177 CO -0.01 0.64 0.23 0.74 -0.34 0.00 0.00 178.44 179.70 2yva h THR 178 N 0.87 1.04 -0.66 1.05 2.02 -0.55 0.90 112.91 117.58 2yva h THR 178 Ca 0.23 -0.16 0.01 0.00 0.77 0.00 0.00 66.41 67.26 2yva h THR 178 Cb 0.02 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 2yva h THR 178 CO -0.04 0.08 0.44 0.58 0.37 0.00 0.00 175.52 176.95 2yva h VAL 179 N 0.46 1.16 -0.60 3.16 2.07 -0.64 -0.12 116.25 121.74 2yva h VAL 179 Ca 0.15 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 67.29 2yva h VAL 179 Cb 0.00 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 29.94 2yva h VAL 179 CO -0.07 0.16 0.09 0.78 0.02 0.00 0.00 177.57 178.55 2yva h ASN 180 N 0.89 0.94 0.06 0.57 2.35 -0.44 0.18 115.58 120.13 2yva h ASN 180 Ca 0.24 -0.22 -0.14 0.00 -0.55 0.00 0.00 56.30 55.64 2yva h ASN 180 Cb -0.09 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.02 2yva h ASN 180 CO -0.06 0.95 -0.46 0.00 -1.65 0.00 0.00 177.43 176.21 2yva h LEU 182 N 0.38 0.42 -0.84 0.00 3.38 -0.43 -1.63 115.31 116.58 2yva h LEU 182 Ca 0.02 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 2yva h LEU 182 Cb 0.95 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 2yva h LEU 182 CO 0.08 0.50 0.41 0.00 0.09 0.00 0.00 178.44 179.53 2yva h ASP 184 N 1.20 1.13 -0.32 0.00 3.58 -0.95 -1.76 116.42 119.30 2yva h ASP 184 Ca 0.29 -0.06 -0.17 0.00 0.42 0.00 0.00 57.03 57.51 2yva h ASP 184 Cb 0.11 -0.29 -0.00 0.00 1.72 0.00 0.00 39.33 40.87 2yva h ASP 184 CO -0.04 0.86 -0.44 -0.07 -2.88 0.00 0.00 179.24 176.68 2yva h LEU 185 N 1.30 0.96 0.08 2.28 3.38 -0.74 -0.79 115.31 121.79 2yva h LEU 185 Ca 0.34 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2yva h LEU 185 Cb -0.07 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.41 2yva h LEU 185 CO -0.07 1.25 -0.04 0.40 0.09 0.00 0.00 178.44 180.08 2yva h ILE 186 N 0.71 0.97 -0.04 1.22 2.04 -0.72 -1.87 117.51 119.82 2yva h ILE 186 Ca 0.05 -0.15 -0.09 0.00 1.00 0.00 0.00 64.86 65.66 2yva h ILE 186 Cb 1.03 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 2yva h ILE 186 CO 0.10 0.04 -0.42 0.44 0.00 0.00 0.00 178.15 178.31 2yva h ASP 187 N -0.18 0.08 0.20 1.72 3.45 -1.35 -0.73 116.42 119.61 2yva h ASP 187 Ca -0.01 -0.03 -0.14 0.00 0.43 0.00 0.00 57.03 57.27 2yva h ASP 187 Cb 0.15 -0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 38.88 2yva h ASP 187 CO 0.02 0.49 -0.54 -1.13 -1.57 0.00 0.00 179.24 176.51 2yva h ASN 188 N 0.07 0.41 0.01 6.45 -1.24 -1.00 0.45 115.58 120.73 2yva h ASN 188 Ca 0.00 -0.22 -0.17 0.00 0.71 0.00 0.00 56.30 56.63 2yva h ASN 188 Cb 0.77 -0.12 0.01 0.00 0.73 0.00 0.00 38.32 39.71 2yva h ASN 188 CO 0.06 0.87 -0.66 0.74 -1.29 0.00 0.00 177.43 177.16 2yva h THR 189 N 0.29 1.43 0.07 -3.57 2.02 -1.11 -3.24 112.91 108.80 2yva h THR 189 Ca 0.01 -2.14 -0.34 0.00 0.77 0.00 0.00 66.41 64.71 2yva h THR 189 Cb 1.05 2.64 -0.03 0.00 -1.74 0.00 0.00 68.15 70.07 2yva h THR 189 CO 0.09 0.62 -1.94 0.18 0.37 0.00 0.00 175.52 174.84 2yva n LEU 190 N -4.18 1.94 -3.18 2.58 4.77 -0.30 -4.72 117.00 113.91 2yva n LEU 190 Ca -0.11 0.25 -0.23 0.00 -0.03 0.00 0.00 56.01 55.90 2yva n LEU 190 Cb 0.70 -0.59 -0.06 0.00 -2.33 0.00 0.00 43.42 41.14 2yva n LEU 190 CO 0.48 0.69 -0.28 0.49 -1.33 0.00 0.00 177.39 177.43 2yva n PHE 191 N -3.29 -0.33 -1.72 -1.77 3.01 0.15 -5.06 117.46 108.45 2yva n PHE 191 Ca -0.28 -3.57 -0.38 0.00 1.01 0.00 0.00 57.45 54.23 2yva n PHE 191 Cb 1.05 -0.33 0.05 0.00 -0.01 0.00 0.00 39.48 40.25 2yva n PHE 191 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2yva n PRO 192 N 1.22 1.43 0.00 -1.08 -0.04 -0.88 -4.51 135.00 131.14 2yva n PRO 192 Ca 0.21 0.54 0.00 0.00 -0.04 0.00 0.00 63.50 64.21 2yva n PRO 192 Cb 0.55 -2.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.52 2yva n PRO 192 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07