#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ya7 h ARG 5 N 0.00 0.37 -0.82 1.64 3.08 -2.06 -2.74 114.38 113.85 1ya7 h ARG 5 Ca 0.00 -0.40 0.14 0.00 0.07 0.00 0.00 59.98 59.80 1ya7 h ARG 5 Cb 0.00 0.11 -0.09 0.00 0.08 0.00 0.00 29.97 30.07 1ya7 h ARG 5 CO 0.00 1.07 0.41 0.00 -1.07 0.00 0.00 179.97 180.38 1ya7 h ALA 6 N 0.31 1.22 -0.78 0.04 0.00 -2.05 -2.13 119.26 115.87 1ya7 h ALA 6 Ca -0.07 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1ya7 h ALA 6 Cb 1.26 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 1ya7 h ALA 6 CO 0.11 -0.11 0.34 0.00 0.00 0.00 0.00 179.25 179.59 1ya7 h ALA 7 N 1.55 1.11 -0.52 0.00 0.00 -1.97 0.80 119.26 120.24 1ya7 h ALA 7 Ca 0.45 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 1ya7 h ALA 7 Cb 0.63 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1ya7 h ALA 7 CO -0.36 0.65 0.11 -0.07 0.00 0.00 0.00 179.25 179.57 1ya7 h LEU 8 N 1.13 0.81 -0.12 0.00 3.38 -1.11 -1.18 115.31 118.22 1ya7 h LEU 8 Ca 0.27 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1ya7 h LEU 8 Cb 0.18 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1ya7 h LEU 8 CO -0.03 0.85 0.01 0.40 0.09 0.00 0.00 178.44 179.76 1ya7 h ILE 9 N 0.74 1.23 -0.77 1.22 2.04 -1.15 -2.81 117.51 118.02 1ya7 h ILE 9 Ca 0.16 -0.75 0.04 0.00 1.00 0.00 0.00 64.86 65.32 1ya7 h ILE 9 Cb 0.37 1.50 -0.05 0.00 -0.74 0.00 0.00 36.82 37.90 1ya7 h ILE 9 CO 0.01 0.22 0.47 -0.61 0.00 0.00 0.00 178.15 178.24 1ya7 h GLN 10 N -0.05 0.87 -0.20 2.37 5.75 -0.73 -1.25 115.11 121.88 1ya7 h GLN 10 Ca 0.03 -0.05 0.04 0.00 -0.15 0.00 0.00 58.65 58.52 1ya7 h GLN 10 Cb 0.33 -0.20 -0.04 0.00 1.07 0.00 0.00 27.48 28.64 1ya7 h GLN 10 CO 0.00 0.58 -0.04 -0.91 -2.65 0.00 0.00 178.83 175.81 1ya7 h ASN 11 N 0.90 -0.17 -0.30 -0.69 2.35 -1.22 0.23 115.58 116.68 1ya7 h ASN 11 Ca 0.32 0.06 0.07 0.00 -0.55 0.00 0.00 56.30 56.20 1ya7 h ASN 11 Cb 0.09 0.12 -0.08 0.00 0.05 0.00 0.00 38.32 38.50 1ya7 h ASN 11 CO -0.14 -0.06 -0.30 -0.07 -1.65 0.00 0.00 177.43 175.21 1ya7 h LEU 12 N 0.01 -0.97 -0.74 1.61 3.38 -1.22 -1.76 115.31 115.62 1ya7 h LEU 12 Ca 0.10 0.17 -0.13 0.00 0.09 0.00 0.00 57.88 58.10 1ya7 h LEU 12 Cb 0.15 0.45 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1ya7 h LEU 12 CO -0.20 -0.32 -0.47 0.03 0.09 0.00 0.00 178.44 177.57 1ya7 h ARG 13 N -0.28 0.38 -0.06 1.13 3.08 -0.69 -2.78 114.38 115.16 1ya7 h ARG 13 Ca 0.15 -0.21 -0.11 0.00 0.07 0.00 0.00 59.98 59.88 1ya7 h ARG 13 Cb 0.52 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1ya7 h ARG 13 CO -0.46 0.77 -0.45 -0.44 -1.07 0.00 0.00 179.97 178.33 1ya7 h ASP 14 N 0.30 0.15 1.49 7.04 3.32 -0.45 -3.11 116.42 125.17 1ya7 h ASP 14 Ca 0.02 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1ya7 h ASP 14 Cb 0.95 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.45 1ya7 h ASP 14 CO 0.08 0.58 0.00 0.28 -1.72 0.00 0.00 179.24 178.46 1ya7 h SER 15 N 0.12 0.00 -2.62 6.45 0.02 -1.05 -3.40 113.55 113.07 1ya7 h SER 15 Ca 0.01 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.44 1ya7 h SER 15 Cb 0.84 0.00 -0.39 0.00 0.14 0.00 0.00 62.40 62.99 1ya7 h SER 15 CO 0.06 0.00 -0.79 -0.31 -1.14 0.00 0.00 176.83 174.66 1ya7 s TYR 16 N -3.43 0.35 0.47 3.45 1.51 -1.12 -5.03 117.35 113.55 1ya7 s TYR 16 Ca 0.04 -1.06 0.06 0.00 -1.01 0.00 0.00 57.07 55.11 1ya7 s TYR 16 Cb 0.07 -0.84 -0.01 0.00 -0.11 0.00 0.00 41.96 41.07 1ya7 s TYR 16 CO 0.60 -0.84 0.27 0.95 -1.11 0.00 0.00 175.55 175.42 1ya7 s THR 17 N 1.76 2.00 0.53 -0.71 -4.23 -1.24 -4.68 115.64 109.07 1ya7 s THR 17 Ca 0.12 -1.61 0.26 0.00 -1.18 0.00 0.00 61.69 59.29 1ya7 s THR 17 Cb -0.18 -2.61 0.41 0.00 1.34 0.00 0.00 72.50 71.46 1ya7 s THR 17 CO -0.23 0.00 1.97 -0.08 -0.54 0.00 0.00 174.62 175.75 1ya7 h GLU 18 N 1.12 0.02 -0.06 3.99 4.22 -1.95 -2.16 114.58 119.76 1ya7 h GLU 18 Ca -0.41 -0.00 0.02 0.00 0.08 0.00 0.00 59.36 59.05 1ya7 h GLU 18 Cb 1.28 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 1ya7 h GLU 18 CO 0.64 0.01 -0.04 1.15 -2.18 0.00 0.00 179.01 178.60 1ya7 h THR 19 N 0.02 0.88 -0.90 0.32 2.02 -1.98 0.24 112.91 113.50 1ya7 h THR 19 Ca 0.29 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.68 1ya7 h THR 19 Cb 1.14 0.88 -0.12 0.00 -1.74 0.00 0.00 68.15 68.31 1ya7 h THR 19 CO -0.01 0.00 0.43 0.28 0.37 0.00 0.00 175.52 176.59 1ya7 h SER 20 N -0.04 0.41 0.52 4.18 0.02 -1.77 0.17 113.55 117.05 1ya7 h SER 20 Ca 0.04 0.14 -0.29 0.00 -0.84 0.00 0.00 61.79 60.84 1ya7 h SER 20 Cb 0.09 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1ya7 h SER 20 CO -0.09 0.05 -1.45 0.77 -1.14 0.00 0.00 176.83 174.97 1ya7 h SER 21 N 0.46 0.36 -0.55 3.07 4.64 -1.48 -3.03 113.55 117.02 1ya7 h SER 21 Ca 0.56 -0.47 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 1ya7 h SER 21 Cb 1.01 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 62.96 1ya7 h SER 21 CO -0.49 1.39 0.30 0.15 -0.87 0.00 0.00 176.83 177.31 1ya7 h PHE 22 N 0.06 0.77 -0.78 4.77 3.57 -0.54 -2.52 116.94 122.27 1ya7 h PHE 22 Ca -0.21 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.36 1ya7 h PHE 22 Cb 1.99 -0.24 -0.07 0.00 2.79 0.00 0.00 35.95 40.42 1ya7 h PHE 22 CO 0.06 0.56 0.43 0.00 -2.23 0.00 0.00 178.31 177.13 1ya7 h ALA 23 N 1.13 1.10 -0.22 2.41 0.00 -0.72 0.21 119.26 123.16 1ya7 h ALA 23 Ca 0.19 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.16 1ya7 h ALA 23 Cb 0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1ya7 h ALA 23 CO -0.03 0.05 0.07 0.28 0.00 0.00 0.00 179.25 179.62 1ya7 h VAL 24 N 0.73 0.93 -0.60 0.00 2.07 -1.38 0.01 116.25 118.02 1ya7 h VAL 24 Ca 0.38 -0.06 -0.07 0.00 0.82 0.00 0.00 66.70 67.77 1ya7 h VAL 24 Cb 0.35 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1ya7 h VAL 24 CO -0.25 0.03 0.10 0.40 0.02 0.00 0.00 177.57 177.87 1ya7 h ILE 25 N 0.17 1.25 -0.16 4.57 1.08 -0.94 0.22 117.51 123.69 1ya7 h ILE 25 Ca 0.10 -0.97 -0.00 0.00 -0.39 0.00 0.00 64.86 63.59 1ya7 h ILE 25 Cb 0.07 0.69 -0.01 0.00 -3.07 0.00 0.00 36.82 34.50 1ya7 h ILE 25 CO -0.11 0.36 0.10 -0.33 -0.69 0.00 0.00 178.15 177.48 1ya7 h GLU 26 N 0.91 0.22 -0.34 2.37 5.08 -0.78 -0.18 114.58 121.87 1ya7 h GLU 26 Ca 0.19 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.58 1ya7 h GLU 26 Cb 0.40 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.55 1ya7 h GLU 26 CO 0.01 0.20 0.03 1.49 -1.00 0.00 0.00 179.01 179.73 1ya7 h GLU 27 N 0.18 0.13 -0.97 2.33 4.57 -0.42 -2.97 114.58 117.43 1ya7 h GLU 27 Ca 0.06 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1ya7 h GLU 27 Cb 0.04 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.55 1ya7 h GLU 27 CO -0.01 0.08 0.60 -1.49 -1.18 0.00 0.00 179.01 177.01 1ya7 h TRP 28 N 0.13 1.25 0.00 0.92 4.06 -0.38 -2.47 115.95 119.46 1ya7 h TRP 28 Ca 0.16 0.01 -0.02 0.00 2.06 0.00 0.00 58.89 61.10 1ya7 h TRP 28 Cb 0.21 -0.42 -0.00 0.00 -1.00 0.00 0.00 29.16 27.95 1ya7 h TRP 28 CO -0.22 0.82 -0.09 0.00 -3.56 0.00 0.00 178.44 175.40 1ya7 h ALA 29 N 1.34 1.21 -3.00 1.49 0.00 -0.87 -3.08 119.26 116.34 1ya7 h ALA 29 Ca 0.35 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1ya7 h ALA 29 Cb -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1ya7 h ALA 29 CO -0.07 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.29 1ya7 n ALA 30 N -2.23 0.89 -0.25 0.00 0.00 -1.01 -4.73 120.51 113.19 1ya7 n ALA 30 Ca -0.02 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.45 1ya7 n ALA 30 Cb 0.22 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.79 1ya7 n ALA 30 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1ya7 h GLY 31 N 0.00 0.67 0.91 0.00 0.00 -1.76 -2.25 103.07 100.64 1ya7 h GLY 31 Ca 0.00 0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.48 1ya7 h GLY 31 CO 0.00 -0.27 -0.12 -0.84 0.00 0.00 0.00 176.54 175.30 1ya7 h THR 32 N 0.05 0.78 -0.45 4.70 2.02 -1.61 0.05 112.91 118.45 1ya7 h THR 32 Ca 0.37 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 67.37 1ya7 h THR 32 Cb 0.61 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 1ya7 h THR 32 CO -0.69 0.04 0.28 -0.07 0.37 0.00 0.00 175.52 175.45 1ya7 h LEU 33 N -0.43 0.53 -0.09 2.58 3.38 -1.42 -1.29 115.31 118.56 1ya7 h LEU 33 Ca -0.03 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1ya7 h LEU 33 Cb 0.33 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1ya7 h LEU 33 CO 0.06 0.40 -0.21 1.56 0.09 0.00 0.00 178.44 180.34 1ya7 h GLN 34 N 0.61 0.31 -0.68 1.13 4.20 -1.23 -2.45 115.11 117.01 1ya7 h GLN 34 Ca 0.16 -0.21 0.11 0.00 0.06 0.00 0.00 58.65 58.78 1ya7 h GLN 34 Cb -0.04 0.03 -0.08 0.00 0.30 0.00 0.00 27.48 27.69 1ya7 h GLN 34 CO -0.03 0.81 0.27 1.49 -0.67 0.00 0.00 178.83 180.70 1ya7 h GLU 35 N -0.14 0.44 -0.43 1.46 4.57 -0.78 -1.74 114.58 117.96 1ya7 h GLU 35 Ca 0.00 -0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.20 1ya7 h GLU 35 Cb 0.81 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 29.26 1ya7 h GLU 35 CO 0.05 0.29 0.18 0.82 -1.18 0.00 0.00 179.01 179.17 1ya7 h ILE 36 N 0.46 0.91 -0.54 2.32 2.04 -1.23 -2.13 117.51 119.34 1ya7 h ILE 36 Ca 0.35 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 66.07 1ya7 h ILE 36 Cb 0.46 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 1ya7 h ILE 36 CO -0.33 0.07 0.28 -0.08 0.00 0.00 0.00 178.15 178.08 1ya7 h GLU 37 N 0.37 0.77 -0.50 2.37 4.81 -0.92 -0.56 114.58 120.92 1ya7 h GLU 37 Ca 0.19 -0.10 0.09 0.00 -0.13 0.00 0.00 59.36 59.41 1ya7 h GLU 37 Cb 0.15 -0.14 -0.08 0.00 0.63 0.00 0.00 28.75 29.30 1ya7 h GLU 37 CO -0.17 0.61 0.03 0.78 -0.73 0.00 0.00 179.01 179.53 1ya7 h GLY 38 N 0.72 0.53 1.10 1.92 0.00 -1.17 0.20 103.07 106.37 1ya7 h GLY 38 Ca 0.19 0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.53 1ya7 h GLY 38 CO -0.03 -0.12 0.39 -2.22 0.00 0.00 0.00 176.54 174.56 1ya7 h ILE 39 N 0.14 1.25 -0.76 2.60 2.04 -1.00 0.67 117.51 122.45 1ya7 h ILE 39 Ca 0.25 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 1ya7 h ILE 39 Cb 0.37 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 1ya7 h ILE 39 CO -0.39 0.30 0.46 0.00 0.00 0.00 0.00 178.15 178.51 1ya7 h ALA 40 N 1.27 0.98 -0.04 1.87 0.00 -0.36 -0.85 119.26 122.12 1ya7 h ALA 40 Ca 0.28 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1ya7 h ALA 40 Cb 0.12 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1ya7 h ALA 40 CO -0.04 0.45 -0.03 0.87 0.00 0.00 0.00 179.25 180.50 1ya7 h LYS 41 N 1.05 0.10 -0.68 0.00 1.57 -0.47 -1.37 116.57 116.76 1ya7 h LYS 41 Ca 0.27 -0.05 0.12 0.00 -1.87 0.00 0.00 60.65 59.13 1ya7 h LYS 41 Cb -0.03 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.20 1ya7 h LYS 41 CO -0.05 0.54 0.25 0.00 -0.57 0.00 0.00 179.45 179.62 1ya7 h ALA 42 N 0.56 0.91 -0.31 3.86 0.00 -0.79 0.47 119.26 123.96 1ya7 h ALA 42 Ca 0.01 0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1ya7 h ALA 42 Cb 0.52 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1ya7 h ALA 42 CO 0.01 -0.22 -0.31 0.00 0.00 0.00 0.00 179.25 178.74 1ya7 h ALA 43 N 1.50 0.89 -0.15 0.00 0.00 -1.15 -0.92 119.26 119.43 1ya7 h ALA 43 Ca 0.36 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1ya7 h ALA 43 Cb 0.52 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1ya7 h ALA 43 CO -0.37 0.63 0.06 0.00 0.00 0.00 0.00 179.25 179.56 1ya7 h ALA 44 N 1.11 0.19 -0.39 0.00 0.00 -0.20 -0.38 119.26 119.58 1ya7 h ALA 44 Ca 0.07 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1ya7 h ALA 44 Cb 0.80 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1ya7 h ALA 44 CO 0.07 -0.21 0.01 1.05 0.00 0.00 0.00 179.25 180.16 1ya7 h GLU 45 N 0.08 0.68 -0.57 0.00 4.11 -0.80 -1.97 114.58 116.11 1ya7 h GLU 45 Ca 0.05 -0.21 0.05 0.00 0.07 0.00 0.00 59.36 59.32 1ya7 h GLU 45 Cb 0.18 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1ya7 h GLU 45 CO -0.00 0.77 0.38 0.00 0.07 0.00 0.00 179.01 180.22 1ya7 h ALA 46 N 0.89 1.81 -0.48 1.06 0.00 -1.10 -1.50 119.26 119.93 1ya7 h ALA 46 Ca 0.11 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1ya7 h ALA 46 Cb 0.45 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1ya7 h ALA 46 CO 0.02 0.11 -0.07 1.25 0.00 0.00 0.00 179.25 180.56 1ya7 h HIS 47 N 0.57 0.93 -0.40 0.00 -0.00 -0.47 -2.82 115.15 112.96 1ya7 h HIS 47 Ca 0.24 -0.16 -0.07 0.00 -0.00 0.00 0.00 60.37 60.39 1ya7 h HIS 47 Cb 0.24 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 27.39 1ya7 h HIS 47 CO -0.00 0.88 -0.01 0.78 -0.00 0.00 0.00 177.93 179.58 1ya7 h GLY 48 N 0.98 0.77 0.24 5.26 0.00 -0.58 -1.75 103.07 108.00 1ya7 h GLY 48 Ca 0.14 -0.58 0.05 0.00 0.00 0.00 0.00 47.33 46.94 1ya7 h GLY 48 CO 0.03 0.53 -0.27 -2.08 0.00 0.00 0.00 176.54 174.75 1ya7 h VAL 49 N 0.54 0.37 -0.55 4.60 2.07 -1.34 -2.15 116.25 119.79 1ya7 h VAL 49 Ca 0.11 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 1ya7 h VAL 49 Cb 0.49 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1ya7 h VAL 49 CO 0.02 0.00 0.24 0.40 0.02 0.00 0.00 177.57 178.26 1ya7 h ILE 50 N -0.35 1.19 -0.82 4.57 2.04 -1.44 -2.84 117.51 119.86 1ya7 h ILE 50 Ca 0.10 -0.57 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 1ya7 h ILE 50 Cb 0.49 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 1ya7 h ILE 50 CO -0.32 0.23 0.38 -0.09 0.00 0.00 0.00 178.15 178.35 1ya7 h ARG 51 N 0.78 1.18 -2.13 2.37 2.43 -0.95 -3.12 114.38 114.94 1ya7 h ARG 51 Ca 0.19 -0.18 -0.65 0.00 -0.81 0.00 0.00 59.98 58.53 1ya7 h ARG 51 Cb 0.12 -0.21 -0.21 0.00 -0.42 0.00 0.00 29.97 29.25 1ya7 h ARG 51 CO -0.02 0.92 1.00 0.09 -1.51 0.00 0.00 179.97 180.45 1ya7 n ASN 52 N -4.30 7.15 -3.85 -3.80 3.02 -0.84 -4.94 115.26 107.69 1ya7 n ASN 52 Ca 0.08 -3.43 -0.12 0.00 -0.03 0.00 0.00 54.58 51.08 1ya7 n ASN 52 Cb 0.15 -1.20 -0.13 0.00 -0.61 0.00 0.00 39.78 37.98 1ya7 n ASN 52 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1ya7 s SER 53 N -0.25 -0.06 -0.16 6.41 0.01 -1.18 -4.99 113.70 113.48 1ya7 s SER 53 Ca 0.54 0.11 -0.05 0.00 1.31 0.00 0.00 55.95 57.86 1ya7 s SER 53 Cb 0.34 0.12 -0.03 0.00 0.21 0.00 0.00 66.02 66.67 1ya7 s SER 53 CO -0.25 -0.03 -0.01 -0.89 0.41 0.00 0.00 173.24 172.48 1ya7 s THR 54 N 0.01 4.16 -0.14 1.44 2.01 -1.26 -5.06 115.64 116.79 1ya7 s THR 54 Ca -0.00 -0.26 -0.07 0.00 0.31 0.00 0.00 61.69 61.66 1ya7 s THR 54 Cb -0.01 -2.84 -0.04 0.00 0.01 0.00 0.00 72.50 69.63 1ya7 s THR 54 CO 0.00 0.49 0.11 -0.31 -0.69 0.00 0.00 174.62 174.22 1ya7 s TYR 55 N 0.34 3.46 0.00 4.92 1.51 -1.26 -5.04 117.35 121.28 1ya7 s TYR 55 Ca -0.02 0.38 0.00 0.00 -1.01 0.00 0.00 57.07 56.43 1ya7 s TYR 55 Cb -0.14 -1.99 0.00 0.00 -0.11 0.00 0.00 41.96 39.72 1ya7 s TYR 55 CO 0.02 0.53 0.00 0.41 -1.11 0.00 0.00 175.55 175.40 1ya7 n GLY 56 N 2.57 6.00 0.00 0.71 0.00 -1.26 -4.97 105.19 108.24 1ya7 n GLY 56 Ca -0.18 -2.04 0.13 0.00 0.00 0.00 0.00 46.02 43.92 1ya7 n GLY 56 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ya7 n ARG 57 N 0.00 0.35 -0.35 1.61 1.85 -1.26 -3.09 116.66 115.78 1ya7 n ARG 57 Ca 0.00 0.03 0.03 0.00 -1.00 0.00 0.00 57.85 56.91 1ya7 n ARG 57 Cb 0.00 -1.50 0.17 0.00 -1.05 0.00 0.00 32.46 30.08 1ya7 n ARG 57 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ya7 h ALA 58 N 3.25 1.33 0.00 2.89 0.00 -2.00 -2.16 119.26 122.57 1ya7 h ALA 58 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ya7 h ALA 58 Cb 0.27 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1ya7 h ALA 58 CO 0.00 0.34 0.00 1.04 0.00 0.00 0.00 179.25 180.63 1ya7 n GLN 59 N -4.57 0.19 0.00 0.00 1.13 -1.18 -1.96 117.38 111.00 1ya7 n GLN 59 Ca 0.15 0.24 0.13 0.00 -1.94 0.00 0.00 57.00 55.59 1ya7 n GLN 59 Cb 0.21 -1.76 0.50 0.00 0.11 0.00 0.00 30.24 29.30 1ya7 n GLN 59 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ya7 n ALA 60 N -1.73 2.85 0.74 -1.58 0.00 -0.83 -4.08 120.51 115.89 1ya7 n ALA 60 Ca 0.05 -0.23 0.11 0.00 0.00 0.00 0.00 53.44 53.36 1ya7 n ALA 60 Cb 0.35 -1.32 -0.08 0.00 0.00 0.00 0.00 19.45 18.40 1ya7 n ALA 60 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ya7 n GLU 61 N -1.32 0.17 -4.34 0.00 1.02 -0.83 -4.89 120.64 110.45 1ya7 n GLU 61 Ca 0.09 -0.04 -0.18 0.00 -0.02 0.00 0.00 57.16 57.01 1ya7 n GLU 61 Cb 0.32 -1.52 -0.14 0.00 -0.02 0.00 0.00 31.44 30.08 1ya7 n GLU 61 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1ya7 s LYS 62 N -3.13 0.74 -0.25 3.49 2.20 -1.23 -5.13 119.74 116.43 1ya7 s LYS 62 Ca 0.04 -0.41 -0.17 0.00 -0.36 0.00 0.00 55.97 55.08 1ya7 s LYS 62 Cb 0.15 -0.70 -0.03 0.00 -1.51 0.00 0.00 37.83 35.74 1ya7 s LYS 62 CO 0.86 0.19 0.47 -1.12 -0.36 0.00 0.00 175.35 175.39 1ya7 s SER 63 N -0.42 6.40 -0.04 1.43 0.01 -1.26 -4.83 113.70 114.99 1ya7 s SER 63 Ca 0.02 0.48 -0.30 0.00 1.31 0.00 0.00 55.95 57.47 1ya7 s SER 63 Cb -0.04 -2.26 -0.07 0.00 0.21 0.00 0.00 66.02 63.85 1ya7 s SER 63 CO -0.00 -0.23 1.90 -2.84 0.41 0.00 0.00 173.24 172.48 1ya7 s PRO 64 N 2.10 3.98 0.41 12.44 0.02 -1.26 -4.88 135.00 147.80 1ya7 s PRO 64 Ca 0.20 2.35 0.17 0.00 0.02 0.00 0.00 61.00 63.74 1ya7 s PRO 64 Cb -0.16 -4.14 0.89 0.00 0.02 0.00 0.00 34.50 31.11 1ya7 s PRO 64 CO 0.09 -1.13 1.87 0.93 -0.33 0.00 0.00 177.00 178.44 1ya7 h GLU 65 N 11.01 0.00 -0.56 5.54 5.08 -1.99 -2.71 114.58 130.94 1ya7 h GLU 65 Ca -0.45 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.82 1ya7 h GLU 65 Cb 1.22 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 1ya7 h GLU 65 CO 0.95 0.31 -0.04 0.37 -1.00 0.00 0.00 179.01 179.60 1ya7 h GLN 66 N 0.00 1.00 -0.04 2.33 4.15 -2.00 -1.98 115.11 118.56 1ya7 h GLN 66 Ca -0.00 -0.32 -0.03 0.00 0.77 0.00 0.00 58.65 59.07 1ya7 h GLN 66 Cb 0.61 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.22 1ya7 h GLN 66 CO 0.04 1.00 -0.08 -0.07 -1.93 0.00 0.00 178.83 177.79 1ya7 h LEU 67 N 0.90 0.14 -0.90 -2.39 3.38 -1.90 -2.72 115.31 111.83 1ya7 h LEU 67 Ca 0.16 -0.55 0.15 0.00 0.09 0.00 0.00 57.88 57.73 1ya7 h LEU 67 Cb 0.58 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 41.19 1ya7 h LEU 67 CO 0.03 0.67 0.50 -0.07 0.09 0.00 0.00 178.44 179.67 1ya7 h LEU 68 N -0.38 0.64 -0.07 1.67 3.38 -1.50 -0.36 115.31 118.70 1ya7 h LEU 68 Ca 0.00 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1ya7 h LEU 68 Cb 0.64 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 1ya7 h LEU 68 CO 0.02 0.27 0.03 1.23 0.09 0.00 0.00 178.44 180.07 1ya7 h GLY 69 N 0.70 0.11 0.69 0.83 0.00 -1.30 0.42 103.07 104.53 1ya7 h GLY 69 Ca 0.49 -0.06 0.05 0.00 0.00 0.00 0.00 47.33 47.81 1ya7 h GLY 69 CO -0.35 0.06 0.19 -2.08 0.00 0.00 0.00 176.54 174.35 1ya7 h VAL 70 N -0.06 0.92 -0.29 4.60 2.07 -1.15 0.29 116.25 122.63 1ya7 h VAL 70 Ca 0.02 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 1ya7 h VAL 70 Cb 0.18 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1ya7 h VAL 70 CO -0.00 0.07 0.06 -0.07 0.02 0.00 0.00 177.57 177.65 1ya7 h LEU 71 N 0.38 0.45 -0.69 2.57 3.38 -0.87 -1.59 115.31 118.93 1ya7 h LEU 71 Ca 0.20 -0.25 0.13 0.00 0.09 0.00 0.00 57.88 58.06 1ya7 h LEU 71 Cb 0.15 -0.12 -0.09 0.00 0.09 0.00 0.00 40.66 40.69 1ya7 h LEU 71 CO -0.17 0.58 0.21 -0.61 0.09 0.00 0.00 178.44 178.54 1ya7 h GLN 72 N 0.30 0.33 -0.34 1.13 5.75 0.01 -1.32 115.11 120.97 1ya7 h GLN 72 Ca 0.09 -0.02 -0.13 0.00 -0.15 0.00 0.00 58.65 58.44 1ya7 h GLN 72 Cb 0.32 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 1ya7 h GLN 72 CO 0.00 0.22 -0.33 -0.09 -2.65 0.00 0.00 178.83 175.98 1ya7 h ARG 73 N 0.34 0.75 -0.18 1.69 2.43 -0.74 -1.91 114.38 116.76 1ya7 h ARG 73 Ca 0.38 -0.36 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1ya7 h ARG 73 Cb 0.59 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 1ya7 h ARG 73 CO -0.43 0.97 0.12 -0.92 -1.51 0.00 0.00 179.97 178.20 1ya7 h TYR 74 N 0.63 0.22 -0.63 2.20 3.20 -0.94 -2.51 116.97 119.14 1ya7 h TYR 74 Ca 0.07 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.97 1ya7 h TYR 74 Cb 0.87 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 39.02 1ya7 h TYR 74 CO 0.04 0.14 0.39 0.37 -1.64 0.00 0.00 178.16 177.46 1ya7 h GLN 75 N 0.24 0.74 -0.51 1.82 4.15 -1.05 0.09 115.11 120.59 1ya7 h GLN 75 Ca 0.07 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.39 1ya7 h GLN 75 Cb -0.03 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.47 1ya7 h GLN 75 CO -0.02 0.49 0.10 -0.44 -1.93 0.00 0.00 178.83 177.03 1ya7 h ASP 76 N 0.76 0.74 0.31 -0.69 3.32 -1.31 0.10 116.42 119.65 1ya7 h ASP 76 Ca 0.26 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 1ya7 h ASP 76 Cb 0.03 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.39 1ya7 h ASP 76 CO -0.11 0.75 -0.15 0.25 -1.72 0.00 0.00 179.24 178.26 1ya7 h LEU 77 N 0.76 -0.35 -0.79 1.55 5.85 -1.01 -2.35 115.31 118.96 1ya7 h LEU 77 Ca 0.17 -0.18 0.16 0.00 0.84 0.00 0.00 57.88 58.87 1ya7 h LEU 77 Cb 0.32 0.09 -0.11 0.00 0.37 0.00 0.00 40.66 41.33 1ya7 h LEU 77 CO 0.00 0.03 0.31 0.00 -0.34 0.00 0.00 178.44 178.44 1ya7 h HIS 79 N 0.41 -0.12 -0.12 0.00 -0.00 -0.74 -0.43 115.15 114.15 1ya7 h HIS 79 Ca 0.45 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.84 1ya7 h HIS 79 Cb 0.75 0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 28.26 1ya7 h HIS 79 CO -0.17 -0.12 0.03 -0.91 -0.00 0.00 0.00 177.93 176.76 1ya7 h ASN 80 N 0.03 0.18 -0.42 3.26 2.35 -0.71 -2.53 115.58 117.75 1ya7 h ASN 80 Ca 0.17 -0.21 0.05 0.00 -0.55 0.00 0.00 56.30 55.75 1ya7 h ASN 80 Cb 0.25 -0.05 -0.05 0.00 0.05 0.00 0.00 38.32 38.52 1ya7 h ASN 80 CO -0.33 0.35 0.16 0.58 -1.65 0.00 0.00 177.43 176.54 1ya7 h VAL 81 N 0.01 0.88 -0.13 2.81 2.07 -1.04 -1.14 116.25 119.72 1ya7 h VAL 81 Ca 0.04 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.49 1ya7 h VAL 81 Cb 0.23 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 1ya7 h VAL 81 CO -0.00 0.06 -0.12 0.22 0.02 0.00 0.00 177.57 177.75 1ya7 h TYR 82 N 0.33 -0.30 0.00 1.57 3.20 -0.96 0.37 116.97 121.18 1ya7 h TYR 82 Ca 0.19 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.02 1ya7 h TYR 82 Cb 0.17 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 1ya7 h TYR 82 CO -0.15 -0.18 -0.30 0.00 -1.64 0.00 0.00 178.16 175.89 1ya7 h GLN 84 N 0.00 0.56 -0.87 0.00 4.20 -0.57 -2.85 115.11 115.58 1ya7 h GLN 84 Ca -0.00 -0.70 0.05 0.00 0.06 0.00 0.00 58.65 58.07 1ya7 h GLN 84 Cb 0.54 0.22 -0.06 0.00 0.30 0.00 0.00 27.48 28.49 1ya7 h GLN 84 CO 0.04 1.29 0.55 0.00 -0.67 0.00 0.00 178.83 180.04 1ya7 h ALA 85 N 0.44 1.18 -0.32 3.87 0.00 0.14 -2.68 119.26 121.90 1ya7 h ALA 85 Ca -0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1ya7 h ALA 85 Cb 1.81 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 1ya7 h ALA 85 CO 0.21 0.32 0.21 0.93 0.00 0.00 0.00 179.25 180.93 1ya7 h GLU 86 N 1.02 0.43 0.54 0.00 4.39 -1.02 -1.54 114.58 118.39 1ya7 h GLU 86 Ca 0.37 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 60.02 1ya7 h GLU 86 Cb 0.12 -0.10 0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1ya7 h GLU 86 CO -0.16 0.29 -0.26 1.15 -1.16 0.00 0.00 179.01 178.87 1ya7 h THR 87 N 0.44 0.46 -0.76 1.13 2.02 -1.24 -0.32 112.91 114.64 1ya7 h THR 87 Ca 0.12 -0.04 0.09 0.00 0.77 0.00 0.00 66.41 67.35 1ya7 h THR 87 Cb -0.05 0.48 -0.07 0.00 -1.74 0.00 0.00 68.15 66.77 1ya7 h THR 87 CO -0.03 0.01 0.42 0.40 0.37 0.00 0.00 175.52 176.69 1ya7 h ILE 88 N -0.75 0.89 -0.65 3.11 2.04 -1.33 -1.37 117.51 119.45 1ya7 h ILE 88 Ca -0.07 -0.24 -0.05 0.00 1.00 0.00 0.00 64.86 65.50 1ya7 h ILE 88 Cb 0.57 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 1ya7 h ILE 88 CO 0.12 0.13 0.22 0.03 0.00 0.00 0.00 178.15 178.65 1ya7 h ARG 89 N 0.71 1.00 -0.20 2.37 3.08 -1.15 -1.86 114.38 118.33 1ya7 h ARG 89 Ca 0.37 -0.21 0.03 0.00 0.07 0.00 0.00 59.98 60.24 1ya7 h ARG 89 Cb 0.35 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 1ya7 h ARG 89 CO -0.25 0.87 0.03 1.15 -1.07 0.00 0.00 179.97 180.70 1ya7 h THR 90 N 0.94 0.90 -0.64 2.04 2.02 -0.51 0.14 112.91 117.80 1ya7 h THR 90 Ca 0.21 -0.04 0.03 0.00 0.77 0.00 0.00 66.41 67.39 1ya7 h THR 90 Cb 0.27 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 1ya7 h THR 90 CO -0.01 0.02 0.39 0.58 0.37 0.00 0.00 175.52 176.87 1ya7 h VAL 91 N 0.11 1.07 -0.01 3.16 2.07 -0.63 -1.77 116.25 120.25 1ya7 h VAL 91 Ca 0.09 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 1ya7 h VAL 91 Cb 0.09 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1ya7 h VAL 91 CO -0.13 0.14 -0.01 0.40 0.02 0.00 0.00 177.57 178.00 1ya7 h ILE 92 N 0.76 1.38 0.00 4.57 2.04 -1.18 -3.33 117.51 121.74 1ya7 h ILE 92 Ca 0.26 -1.13 -0.06 0.00 1.00 0.00 0.00 64.86 64.93 1ya7 h ILE 92 Cb 0.04 2.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 1ya7 h ILE 92 CO -0.11 0.29 -0.28 0.00 0.00 0.00 0.00 178.15 178.05 1ya7 h ALA 93 N 0.53 1.21 -0.04 1.87 0.00 -0.35 0.65 119.26 123.12 1ya7 h ALA 93 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1ya7 h ALA 93 Cb 0.49 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1ya7 h ALA 93 CO 0.00 0.35 0.00 0.44 0.00 0.00 0.00 179.25 180.05 1ya7 n ILE 94 N -3.74 0.05 -0.00 0.00 -5.35 -0.70 -3.30 119.36 106.33 1ya7 n ILE 94 Ca -0.01 -0.12 0.00 0.00 -0.27 0.00 0.00 62.75 62.35 1ya7 n ILE 94 Cb 0.39 -0.06 0.00 0.00 -1.74 0.00 0.00 39.64 38.24 1ya7 n ILE 94 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1ya7 n ARG 95 N -0.42 2.05 -2.22 6.28 1.74 0.20 -4.90 116.66 119.40 1ya7 n ARG 95 Ca 0.17 -1.28 -0.42 0.00 -0.77 0.00 0.00 57.85 55.55 1ya7 n ARG 95 Cb 0.18 -1.01 -0.03 0.00 -1.02 0.00 0.00 32.46 30.59 1ya7 n ARG 95 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ya7 s ILE 96 N -0.77 3.81 0.60 0.55 1.01 -1.12 -4.75 121.20 120.53 1ya7 s ILE 96 Ca 0.01 1.10 -0.04 0.00 0.00 0.00 0.00 60.65 61.72 1ya7 s ILE 96 Cb 0.00 -3.71 0.13 0.00 0.01 0.00 0.00 42.46 38.89 1ya7 s ILE 96 CO 0.00 -0.05 0.82 -0.81 0.00 0.00 0.00 174.94 174.91 1ya7 n PRO 97 N 6.08 -0.26 -1.56 2.79 -0.04 -1.26 -4.98 135.00 135.77 1ya7 n PRO 97 Ca 0.14 -1.85 -0.51 0.00 -0.04 0.00 0.00 63.50 61.24 1ya7 n PRO 97 Cb 0.44 -0.66 -0.05 0.00 -0.04 0.00 0.00 33.50 33.18 1ya7 n PRO 97 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1ya7 n GLU 98 N -2.60 0.92 -2.00 0.54 2.13 -1.26 -4.85 120.64 113.51 1ya7 n GLU 98 Ca 0.12 0.33 -0.42 0.00 0.66 0.00 0.00 57.16 57.85 1ya7 n GLU 98 Cb 0.43 -1.83 -0.03 0.00 0.27 0.00 0.00 31.44 30.29 1ya7 n GLU 98 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 1ya7 s HIS 99 N -0.06 1.94 0.24 4.31 5.65 -1.26 -5.00 115.29 121.12 1ya7 s HIS 99 Ca 0.78 0.30 0.02 0.00 0.25 0.00 0.00 55.06 56.40 1ya7 s HIS 99 Cb -0.94 -3.95 -0.05 0.00 -1.18 0.00 0.00 32.58 26.46 1ya7 s HIS 99 CO 0.52 -3.65 0.05 0.15 -0.65 0.00 0.00 174.74 171.16 1ya7 s LYS 100 N 4.39 1.36 -0.28 2.88 1.02 -1.26 -5.04 119.74 122.80 1ya7 s LYS 100 Ca 0.75 -1.71 0.09 0.00 0.02 0.00 0.00 55.97 55.12 1ya7 s LYS 100 Cb -0.31 -0.41 0.68 0.00 -0.52 0.00 0.00 37.83 37.27 1ya7 s LYS 100 CO 0.30 -0.21 1.69 0.39 -0.92 0.00 0.00 175.35 176.60 1ya7 n GLU 101 N -0.43 3.57 -3.47 1.68 -0.58 -1.26 -4.96 120.64 115.19 1ya7 n GLU 101 Ca -0.03 -2.75 -0.13 0.00 -0.42 0.00 0.00 57.16 53.84 1ya7 n GLU 101 Cb 0.65 -2.13 -0.03 0.00 -0.57 0.00 0.00 31.44 29.36 1ya7 n GLU 101 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 1ya7 s GLU 102 N -2.70 1.21 -1.01 3.49 -1.05 -1.26 -4.99 118.70 112.39 1ya7 s GLU 102 Ca 0.49 -0.40 -0.01 0.00 -0.15 0.00 0.00 54.97 54.90 1ya7 s GLU 102 Cb 0.39 0.56 0.00 0.00 -0.44 0.00 0.00 34.13 34.64 1ya7 s GLU 102 CO 0.12 -0.50 0.84 -3.47 0.95 0.00 0.00 175.26 173.21 1ya7 n ASP 103 N -0.16 -2.40 -0.05 0.83 2.03 -1.26 -4.95 116.55 110.59 1ya7 n ASP 103 Ca -0.17 -0.51 0.04 0.00 0.52 0.00 0.00 54.79 54.67 1ya7 n ASP 103 Cb 0.64 -4.33 0.06 0.00 -0.72 0.00 0.00 41.12 36.77 1ya7 n ASP 103 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1ya7 n ASN 104 N -2.71 1.94 -0.22 1.67 3.02 -1.26 -4.74 115.26 112.95 1ya7 n ASN 104 Ca -0.22 -2.40 -0.07 0.00 -0.03 0.00 0.00 54.58 51.87 1ya7 n ASN 104 Cb 0.63 -0.19 0.04 0.00 -0.61 0.00 0.00 39.78 39.65 1ya7 n ASN 104 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1ya7 h LEU 105 N 0.00 0.81 -0.24 3.41 3.38 -1.92 0.43 115.31 121.18 1ya7 h LEU 105 Ca 0.00 -0.12 -0.21 0.00 0.09 0.00 0.00 57.88 57.63 1ya7 h LEU 105 Cb 0.78 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.33 1ya7 h LEU 105 CO 0.00 0.71 -0.78 1.23 0.09 0.00 0.00 178.44 179.69 1ya7 h GLY 106 N 0.86 0.73 0.28 0.83 0.00 -1.85 -2.68 103.07 101.23 1ya7 h GLY 106 Ca 0.22 -1.04 0.12 0.00 0.00 0.00 0.00 47.33 46.63 1ya7 h GLY 106 CO -0.03 0.92 0.29 -2.08 0.00 0.00 0.00 176.54 175.65 1ya7 h VAL 107 N 0.44 0.72 -0.59 4.60 2.07 -1.74 0.28 116.25 122.04 1ya7 h VAL 107 Ca -0.05 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 1ya7 h VAL 107 Cb 1.39 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1ya7 h VAL 107 CO 0.15 0.09 0.21 0.00 0.02 0.00 0.00 177.57 178.04 1ya7 h ALA 108 N 1.49 1.27 -0.28 1.67 0.00 -0.81 -0.89 119.26 121.70 1ya7 h ALA 108 Ca 0.37 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1ya7 h ALA 108 Cb 0.51 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1ya7 h ALA 108 CO -0.35 0.53 0.11 0.28 0.00 0.00 0.00 179.25 179.82 1ya7 h VAL 109 N 0.85 0.94 -0.20 0.00 2.07 -0.92 -1.64 116.25 117.36 1ya7 h VAL 109 Ca 0.20 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.66 1ya7 h VAL 109 Cb 0.20 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1ya7 h VAL 109 CO -0.01 0.04 0.01 1.56 0.02 0.00 0.00 177.57 179.19 1ya7 h GLN 110 N 0.24 0.08 -0.51 1.57 4.20 -0.36 -1.92 115.11 118.42 1ya7 h GLN 110 Ca 0.12 -0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.76 1ya7 h GLN 110 Cb 0.08 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1ya7 h GLN 110 CO -0.11 0.05 0.05 0.45 -0.67 0.00 0.00 178.83 178.60 1ya7 h HIS 111 N 0.08 0.87 -0.27 2.96 3.86 -1.12 0.68 115.15 122.21 1ya7 h HIS 111 Ca 0.09 -0.11 -0.11 0.00 -1.16 0.00 0.00 60.37 59.08 1ya7 h HIS 111 Cb 0.11 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.32 1ya7 h HIS 111 CO -0.16 0.77 -0.31 0.00 0.86 0.00 0.00 177.93 179.09 1ya7 h ALA 112 N 1.27 0.97 0.14 2.45 0.00 -0.92 -1.31 119.26 121.87 1ya7 h ALA 112 Ca 0.16 -0.39 -0.29 0.00 0.00 0.00 0.00 54.91 54.39 1ya7 h ALA 112 Cb 0.40 -0.12 0.03 0.00 0.00 0.00 0.00 17.79 18.10 1ya7 h ALA 112 CO 0.01 0.61 -1.22 0.28 0.00 0.00 0.00 179.25 178.93 1ya7 h VAL 113 N 0.48 1.31 -0.81 0.00 2.07 -1.17 -2.73 116.25 115.41 1ya7 h VAL 113 Ca 0.06 -2.49 0.15 0.00 0.82 0.00 0.00 66.70 65.24 1ya7 h VAL 113 Cb 0.77 2.81 -0.10 0.00 -1.52 0.00 0.00 31.29 33.26 1ya7 h VAL 113 CO 0.06 0.75 0.37 -0.07 0.02 0.00 0.00 177.57 178.70 1ya7 h LEU 114 N 0.17 0.40 -0.62 2.57 3.38 -0.81 -1.70 115.31 118.70 1ya7 h LEU 114 Ca -0.19 0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1ya7 h LEU 114 Cb 1.91 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 42.68 1ya7 h LEU 114 CO 0.23 0.15 0.22 0.50 0.09 0.00 0.00 178.44 179.64 1ya7 h LYS 115 N 0.53 0.94 -0.68 1.13 3.64 -1.21 -0.70 116.57 120.20 1ya7 h LYS 115 Ca 0.45 -0.18 -0.06 0.00 -1.27 0.00 0.00 60.65 59.59 1ya7 h LYS 115 Cb 0.67 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 1ya7 h LYS 115 CO -0.39 0.81 0.21 0.97 -2.27 0.00 0.00 179.45 178.78 1ya7 h ILE 116 N 0.87 1.25 -0.48 2.00 2.10 -1.12 -1.40 117.51 120.74 1ya7 h ILE 116 Ca 0.20 -0.87 -0.05 0.00 1.08 0.00 0.00 64.86 65.23 1ya7 h ILE 116 Cb 0.24 0.50 -0.02 0.00 -1.09 0.00 0.00 36.82 36.45 1ya7 h ILE 116 CO -0.01 0.34 0.12 0.40 -1.08 0.00 0.00 178.15 177.92 1ya7 h ILE 117 N 1.01 1.24 -0.45 2.19 2.04 -1.01 -1.79 117.51 120.75 1ya7 h ILE 117 Ca 0.22 -0.82 0.03 0.00 1.00 0.00 0.00 64.86 65.29 1ya7 h ILE 117 Cb 0.29 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 1ya7 h ILE 117 CO -0.01 0.30 0.23 0.44 0.00 0.00 0.00 178.15 179.11 1ya7 h ASP 118 N 0.65 0.34 -0.54 1.72 3.32 -1.02 -1.01 116.42 119.88 1ya7 h ASP 118 Ca 0.15 0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.25 1ya7 h ASP 118 Cb 0.32 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.79 1ya7 h ASP 118 CO 0.00 0.24 0.32 -0.08 -1.72 0.00 0.00 179.24 178.01 1ya7 h GLU 119 N 0.46 0.62 -0.34 3.56 4.81 -1.03 0.63 114.58 123.30 1ya7 h GLU 119 Ca 0.19 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.46 1ya7 h GLU 119 Cb 0.09 -0.14 -0.08 0.00 0.63 0.00 0.00 28.75 29.24 1ya7 h GLU 119 CO -0.13 0.41 -0.22 1.25 -0.73 0.00 0.00 179.01 179.60 1ya7 h LEU 120 N 0.64 -0.73 -0.17 1.64 5.85 -1.04 0.75 115.31 122.25 1ya7 h LEU 120 Ca 0.22 0.15 -0.11 0.00 0.84 0.00 0.00 57.88 58.98 1ya7 h LEU 120 Cb 0.03 0.37 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1ya7 h LEU 120 CO -0.10 -0.25 -0.32 -0.33 -0.34 0.00 0.00 178.44 177.10 1ya7 h GLU 121 N -0.18 0.52 0.00 1.25 5.08 -0.46 -0.77 114.58 120.02 1ya7 h GLU 121 Ca 0.17 -0.33 -0.17 0.00 -1.00 0.00 0.00 59.36 58.03 1ya7 h GLU 121 Cb 0.44 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 1ya7 h GLU 121 CO -0.44 0.94 -1.05 0.82 -1.00 0.00 0.00 179.01 178.28 1ya7 h ILE 122 N 0.16 0.72 0.05 3.13 1.08 0.30 -3.20 117.51 119.75 1ya7 h ILE 122 Ca 0.01 -1.90 -0.15 0.00 -0.39 0.00 0.00 64.86 62.42 1ya7 h ILE 122 Cb 0.91 1.72 -0.00 0.00 -3.07 0.00 0.00 36.82 36.38 1ya7 h ILE 122 CO 0.07 0.24 -0.78 0.11 -0.69 0.00 0.00 178.15 177.10 1ya7 h LYS 123 N -1.00 0.11 -0.06 2.37 1.57 -1.05 -3.01 116.57 115.50 1ya7 h LYS 123 Ca -0.26 -0.20 -0.09 0.00 -1.87 0.00 0.00 60.65 58.24 1ya7 h LYS 123 Cb 1.10 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1ya7 h LYS 123 CO -0.16 1.09 -0.30 1.15 -0.57 0.00 0.00 179.45 180.67 1ya7 h THR 124 N -0.71 1.43 0.00 -0.16 2.02 -0.95 -3.25 112.91 111.29 1ya7 h THR 124 Ca -0.18 -1.71 0.00 0.00 0.77 0.00 0.00 66.41 65.29 1ya7 h THR 124 Cb 1.37 2.34 0.00 0.00 -1.74 0.00 0.00 68.15 70.13 1ya7 h THR 124 CO -0.00 0.49 -0.36 0.18 0.37 0.00 0.00 175.52 176.19 1ya7 n LEU 125 N -4.45 0.49 -3.90 2.58 4.77 -0.31 -4.86 117.00 111.31 1ya7 n LEU 125 Ca -0.08 0.25 -0.34 0.00 -0.03 0.00 0.00 56.01 55.81 1ya7 n LEU 125 Cb 0.49 -0.30 0.01 0.00 -2.33 0.00 0.00 43.42 41.29 1ya7 n LEU 125 CO 0.41 0.00 -0.17 0.61 -1.33 0.00 0.00 177.39 176.92 1ya7 n GLY 126 N 1.43 -0.70 0.10 -0.72 0.00 -1.14 -0.83 105.19 103.33 1ya7 n GLY 126 Ca 0.05 0.33 0.12 0.00 0.00 0.00 0.00 46.02 46.52 1ya7 n GLY 126 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ya7 n SER 127 N -2.62 0.80 -4.77 1.61 3.41 -1.21 -3.39 113.62 107.46 1ya7 n SER 127 Ca -0.17 0.25 -0.39 0.00 -0.26 0.00 0.00 58.87 58.31 1ya7 n SER 127 Cb 0.61 0.43 -0.04 0.00 -0.26 0.00 0.00 64.21 64.95 1ya7 n SER 127 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1ya7 s GLY 128 N -4.19 2.95 0.51 5.00 0.00 -1.26 -4.97 107.32 105.36 1ya7 s GLY 128 Ca 0.01 0.79 0.16 0.00 0.00 0.00 0.00 44.72 45.68 1ya7 s GLY 128 CO 0.78 1.33 2.13 1.05 0.00 0.00 0.00 173.10 178.39 1ya7 h GLU 129 N 3.35 0.04 -3.41 2.90 4.11 -2.00 -3.41 114.58 116.16 1ya7 h GLU 129 Ca -0.47 -0.00 -0.32 0.00 0.07 0.00 0.00 59.36 58.63 1ya7 h GLU 129 Cb 1.21 -0.01 -0.36 0.00 0.50 0.00 0.00 28.75 30.09 1ya7 h GLU 129 CO 0.65 0.03 -0.72 0.21 0.07 0.00 0.00 179.01 179.25 1ya7 s LYS 130 N -5.10 -0.04 0.58 1.06 2.20 -1.26 -5.15 119.74 112.02 1ya7 s LYS 130 Ca -0.05 0.29 -0.16 0.00 -0.36 0.00 0.00 55.97 55.69 1ya7 s LYS 130 Cb 0.17 -0.34 -0.04 0.00 -1.51 0.00 0.00 37.83 36.10 1ya7 s LYS 130 CO 0.68 -0.24 1.04 -1.54 -0.36 0.00 0.00 175.35 174.93 1ya7 s SER 131 N 1.54 5.98 1.21 1.43 1.04 -1.26 -5.06 113.70 118.59 1ya7 s SER 131 Ca -0.03 1.74 -0.19 0.00 0.48 0.00 0.00 55.95 57.94 1ya7 s SER 131 Cb -0.13 -2.52 0.29 0.00 0.10 0.00 0.00 66.02 63.76 1ya7 s SER 131 CO -0.03 -1.03 1.10 -0.83 0.98 0.00 0.00 173.24 173.42 1ya7 s GLY 132 N -2.93 1.57 0.54 7.32 0.00 -1.26 -4.83 107.32 107.73 1ya7 s GLY 132 Ca 0.62 -0.93 0.31 0.00 0.00 0.00 0.00 44.72 44.72 1ya7 s GLY 132 CO 0.37 -0.04 2.03 1.48 0.00 0.00 0.00 173.10 176.94 1ya7 h SER 133 N -2.63 0.00 0.16 1.64 4.64 -2.08 0.43 113.55 115.70 1ya7 h SER 133 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1ya7 h SER 133 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1ya7 h SER 133 CO 0.34 0.08 0.00 1.23 -0.87 0.00 0.00 176.83 177.61 1ya7 h GLY 134 N 1.44 0.00 0.00 -0.77 0.00 -2.04 -3.49 103.07 98.21 1ya7 h GLY 134 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ya7 h GLY 134 CO 0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.16 1ya7 n GLY 135 N -0.92 -0.02 2.46 4.60 0.00 0.14 -4.77 105.19 106.68 1ya7 n GLY 135 Ca -0.02 -1.79 -0.28 0.00 0.00 0.00 0.00 46.02 43.93 1ya7 n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ya7 s ALA 136 N -1.96 1.21 -0.95 4.61 0.00 -1.26 -4.00 121.76 119.41 1ya7 s ALA 136 Ca 0.00 -2.15 0.25 0.00 0.00 0.00 0.00 51.96 50.07 1ya7 s ALA 136 Cb 0.00 -1.63 1.04 0.00 0.00 0.00 0.00 23.12 22.54 1ya7 s ALA 136 CO 0.00 -2.06 1.80 -0.35 0.00 0.00 0.00 175.76 175.15 1ya7 n PRO 137 N 3.55 0.04 -2.50 0.00 -0.04 -1.26 -4.74 135.00 130.04 1ya7 n PRO 137 Ca 0.18 0.10 -0.37 0.00 -0.04 0.00 0.00 63.50 63.37 1ya7 n PRO 137 Cb 0.41 -1.55 -0.04 0.00 -0.04 0.00 0.00 33.50 32.28 1ya7 n PRO 137 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1ya7 s THR 138 N -3.02 3.60 0.23 0.52 -1.32 -1.26 -4.96 115.64 109.42 1ya7 s THR 138 Ca 0.12 1.31 -0.08 0.00 -1.21 0.00 0.00 61.69 61.83 1ya7 s THR 138 Cb 0.16 -3.72 0.20 0.00 -1.51 0.00 0.00 72.50 67.63 1ya7 s THR 138 CO 0.47 0.09 1.88 -0.65 -2.21 0.00 0.00 174.62 174.21 1ya7 h PRO 139 N 2.77 1.18 -3.15 7.08 0.11 -1.87 -3.44 132.00 134.68 1ya7 h PRO 139 Ca -0.48 -0.10 -0.12 0.00 0.11 0.00 0.00 66.00 65.41 1ya7 h PRO 139 Cb 1.22 -0.25 -0.20 0.00 0.11 0.00 0.00 31.00 31.87 1ya7 h PRO 139 CO 0.63 0.81 -0.32 -1.50 -0.21 0.00 0.00 178.00 177.41 1ya7 s ILE 140 N -6.02 0.06 0.02 4.15 1.10 -1.26 -4.94 121.20 114.32 1ya7 s ILE 140 Ca -0.13 -0.53 0.00 0.00 -0.51 0.00 0.00 60.65 59.48 1ya7 s ILE 140 Cb 0.16 -0.59 0.00 0.00 0.15 0.00 0.00 42.46 42.19 1ya7 s ILE 140 CO 0.81 -0.29 0.03 0.61 -2.11 0.00 0.00 174.94 173.99 1ya7 n GLY 141 N 1.29 2.12 0.27 1.50 0.00 -1.26 -4.81 105.19 104.28 1ya7 n GLY 141 Ca -0.22 -2.14 0.10 0.00 0.00 0.00 0.00 46.02 43.76 1ya7 n GLY 141 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1ya7 h MET 142 N 0.00 0.00 -1.48 1.61 1.85 -0.99 -3.06 114.93 112.86 1ya7 h MET 142 Ca -0.01 0.00 -0.68 0.00 -0.61 0.00 0.00 59.70 58.40 1ya7 h MET 142 Cb 0.05 0.00 -0.33 0.00 0.43 0.00 0.00 31.60 31.75 1ya7 h MET 142 CO 0.02 0.03 0.38 0.66 -0.40 0.00 0.00 176.91 177.59 1ya7 n TYR 143 N -4.29 3.11 -0.14 1.39 4.02 -1.26 -4.72 117.16 115.27 1ya7 n TYR 143 Ca -0.03 -2.66 -0.11 0.00 -0.01 0.00 0.00 57.90 55.09 1ya7 n TYR 143 Cb 0.11 -0.90 -0.02 0.00 -0.02 0.00 0.00 39.34 38.51 1ya7 n TYR 143 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1ya7 h ALA 144 N 2.55 0.57 0.46 -0.72 0.00 -1.91 -2.15 119.26 118.06 1ya7 h ALA 144 Ca 0.49 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1ya7 h ALA 144 Cb 0.62 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1ya7 h ALA 144 CO 1.26 0.47 -0.44 1.25 0.00 0.00 0.00 179.25 181.79 1ya7 h LEU 145 N 0.62 -1.20 -0.66 0.00 5.85 -1.85 0.47 115.31 118.54 1ya7 h LEU 145 Ca 0.10 0.10 0.14 0.00 0.84 0.00 0.00 57.88 59.05 1ya7 h LEU 145 Cb 0.67 0.40 -0.10 0.00 0.37 0.00 0.00 40.66 41.99 1ya7 h LEU 145 CO 0.05 -0.61 0.11 -0.09 -0.34 0.00 0.00 178.44 177.56 1ya7 h ARG 146 N -0.91 0.21 -0.19 1.25 9.65 -1.94 0.11 114.38 122.57 1ya7 h ARG 146 Ca -0.05 -0.01 0.03 0.00 -1.10 0.00 0.00 59.98 58.85 1ya7 h ARG 146 Cb 0.80 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.30 1ya7 h ARG 146 CO -0.05 0.14 0.02 1.49 2.80 0.00 0.00 179.97 184.36 1ya7 h GLU 147 N 0.22 0.08 -0.26 0.20 4.81 -0.89 -0.81 114.58 117.93 1ya7 h GLU 147 Ca 0.36 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.57 1ya7 h GLU 147 Cb 0.58 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 1ya7 h GLU 147 CO -0.49 0.05 0.12 -0.92 -0.73 0.00 0.00 179.01 177.05 1ya7 h TYR 148 N 0.08 0.37 -0.35 0.92 3.20 0.84 -2.05 116.97 119.98 1ya7 h TYR 148 Ca 0.09 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 1ya7 h TYR 148 Cb 0.10 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 1ya7 h TYR 148 CO -0.16 0.36 0.15 -0.07 -1.64 0.00 0.00 178.16 176.80 1ya7 h LEU 149 N 0.28 0.47 -0.72 2.82 3.38 -0.58 -0.49 115.31 120.48 1ya7 h LEU 149 Ca 0.09 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1ya7 h LEU 149 Cb 0.12 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1ya7 h LEU 149 CO -0.01 0.50 0.45 0.28 0.09 0.00 0.00 178.44 179.75 1ya7 h SER 150 N 0.42 0.85 -0.14 -0.43 0.02 -1.14 0.14 113.55 113.26 1ya7 h SER 150 Ca 0.12 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1ya7 h SER 150 Cb 0.16 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 1ya7 h SER 150 CO -0.01 0.64 -0.05 0.00 -1.14 0.00 0.00 176.83 176.27 1ya7 h ALA 151 N 1.24 0.19 -0.27 3.77 0.00 -1.00 -2.40 119.26 120.80 1ya7 h ALA 151 Ca 0.26 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1ya7 h ALA 151 Cb -0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1ya7 h ALA 151 CO -0.05 -0.04 -0.25 -0.09 0.00 0.00 0.00 179.25 178.83 1ya7 h ARG 152 N -0.04 0.65 -0.77 0.00 2.43 -1.07 -3.16 114.38 112.43 1ya7 h ARG 152 Ca 0.03 -0.33 0.12 0.00 -0.81 0.00 0.00 59.98 58.99 1ya7 h ARG 152 Cb 0.49 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.97 1ya7 h ARG 152 CO 0.02 0.94 0.37 1.03 -1.51 0.00 0.00 179.97 180.82 1ya7 h SER 153 N 0.38 0.45 -0.18 -3.80 0.87 -0.74 0.31 113.55 110.84 1ya7 h SER 153 Ca 0.05 0.08 0.03 0.00 -1.23 0.00 0.00 61.79 60.72 1ya7 h SER 153 Cb 0.80 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.75 1ya7 h SER 153 CO 0.06 0.22 -0.01 0.74 -0.53 0.00 0.00 176.83 177.31 1ya7 h THR 154 N 0.58 0.86 -0.23 2.23 2.02 -1.42 -2.08 112.91 114.87 1ya7 h THR 154 Ca 0.40 -0.02 -0.13 0.00 0.77 0.00 0.00 66.41 67.44 1ya7 h THR 154 Cb 0.52 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 1ya7 h THR 154 CO -0.33 0.01 -0.39 0.58 0.37 0.00 0.00 175.52 175.76 1ya7 h VAL 155 N 0.05 1.30 0.48 3.16 2.07 -1.29 -2.73 116.25 119.29 1ya7 h VAL 155 Ca 0.08 -1.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.05 1ya7 h VAL 155 Cb 0.11 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 1ya7 h VAL 155 CO -0.15 0.48 -0.49 -0.33 0.02 0.00 0.00 177.57 177.10 1ya7 h GLU 156 N 0.44 -0.94 -0.75 1.57 5.08 -0.29 -0.95 114.58 118.74 1ya7 h GLU 156 Ca 0.04 0.06 0.16 0.00 -1.00 0.00 0.00 59.36 58.63 1ya7 h GLU 156 Cb 0.87 0.21 -0.05 0.00 0.50 0.00 0.00 28.75 30.29 1ya7 h GLU 156 CO 0.07 -0.63 0.51 -0.44 -1.00 0.00 0.00 179.01 177.52 1ya7 h ASP 157 N -0.98 0.31 -0.31 1.42 3.32 -1.33 0.40 116.42 119.25 1ya7 h ASP 157 Ca -0.06 0.02 -0.14 0.00 0.02 0.00 0.00 57.03 56.87 1ya7 h ASP 157 Cb 0.85 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.36 1ya7 h ASP 157 CO -0.07 0.15 -0.35 0.11 -1.72 0.00 0.00 179.24 177.37 1ya7 h LYS 158 N 0.32 0.79 -0.03 3.56 1.57 -1.25 -2.76 116.57 118.77 1ya7 h LYS 158 Ca 0.37 -0.43 -0.18 0.00 -1.87 0.00 0.00 60.65 58.54 1ya7 h LYS 158 Cb 0.98 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 1ya7 h LYS 158 CO -0.10 1.06 -0.76 -0.07 -0.57 0.00 0.00 179.45 179.01 1ya7 h LEU 159 N 0.56 0.31 0.13 2.94 3.38 0.27 -0.59 115.31 122.31 1ya7 h LEU 159 Ca 0.05 -0.22 -0.31 0.00 0.09 0.00 0.00 57.88 57.48 1ya7 h LEU 159 Cb 0.93 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1ya7 h LEU 159 CO 0.08 0.96 -1.58 -0.07 0.09 0.00 0.00 178.44 177.92 1ya7 h LEU 160 N 0.16 0.42 0.00 1.67 3.38 -1.09 -3.34 115.31 116.51 1ya7 h LEU 160 Ca -0.03 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.34 1ya7 h LEU 160 Cb 1.34 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1ya7 h LEU 160 CO 0.12 1.50 0.00 0.61 0.09 0.00 0.00 178.44 180.76 1ya7 n GLY 161 N 1.70 1.02 3.57 0.83 0.00 -1.04 -3.21 105.19 108.07 1ya7 n GLY 161 Ca -0.18 -1.45 -0.27 0.00 0.00 0.00 0.00 46.02 44.12 1ya7 n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ya7 n GLY 172 N 0.00 -0.49 3.72 -0.02 0.00 -1.26 -4.91 105.19 102.23 1ya7 n GLY 172 Ca 0.00 0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1ya7 n GLY 172 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ya7 s GLY 173 N -2.95 1.60 0.35 -0.02 0.00 -1.20 -5.00 107.32 100.10 1ya7 s GLY 173 Ca 0.51 -0.22 -0.26 0.00 0.00 0.00 0.00 44.72 44.75 1ya7 s GLY 173 CO 0.62 0.31 1.02 -0.45 0.00 0.00 0.00 173.10 174.60 1ya7 s SER 174 N -3.55 7.05 0.00 1.64 0.15 -0.23 -4.97 113.70 113.79 1ya7 s SER 174 Ca 0.64 2.00 0.28 0.00 0.70 0.00 0.00 55.95 59.56 1ya7 s SER 174 Cb -0.17 -2.59 1.04 0.00 -1.71 0.00 0.00 66.02 62.59 1ya7 s SER 174 CO 0.56 -0.28 1.74 0.00 1.20 0.00 0.00 173.24 176.47 1ya7 n GLN 175 N 0.35 0.69 -1.90 5.44 6.02 -1.26 -4.90 117.38 121.82 1ya7 n GLN 175 Ca 0.03 -0.30 -0.42 0.00 -0.01 0.00 0.00 57.00 56.29 1ya7 n GLN 175 Cb 0.49 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 30.23 1ya7 n GLN 175 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1ya7 s SER 176 N -2.52 6.60 0.20 1.08 0.15 -1.26 -4.92 113.70 113.03 1ya7 s SER 176 Ca 0.26 2.41 -0.06 0.00 0.70 0.00 0.00 55.95 59.26 1ya7 s SER 176 Cb 0.20 -2.54 0.15 0.00 -1.71 0.00 0.00 66.02 62.11 1ya7 s SER 176 CO 0.50 -0.95 1.64 1.55 1.20 0.00 0.00 173.24 177.18 1ya7 h PRO 177 N 9.46 0.89 -0.12 5.44 0.13 -2.01 -3.24 132.00 142.55 1ya7 h PRO 177 Ca -0.43 -0.32 -0.10 0.00 -0.87 0.00 0.00 66.00 64.28 1ya7 h PRO 177 Cb 1.20 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1ya7 h PRO 177 CO 0.94 0.97 -0.36 0.77 -0.23 0.00 0.00 178.00 180.09 1ya7 h SER 178 N 0.80 0.25 -0.27 1.44 0.02 -1.99 -2.40 113.55 111.39 1ya7 h SER 178 Ca 0.12 -0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 60.94 1ya7 h SER 178 Cb 0.66 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 1ya7 h SER 178 CO 0.05 0.60 0.04 0.25 -1.14 0.00 0.00 176.83 176.62 1ya7 h LEU 179 N 0.21 0.51 -0.20 5.07 5.85 -1.97 -0.56 115.31 124.22 1ya7 h LEU 179 Ca 0.02 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 1ya7 h LEU 179 Cb 0.74 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1ya7 h LEU 179 CO 0.06 0.55 -0.08 0.25 -0.34 0.00 0.00 178.44 178.87 1ya7 h LEU 180 N 0.53 0.42 -1.98 2.25 5.85 -1.47 -2.66 115.31 118.26 1ya7 h LEU 180 Ca 0.12 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 1ya7 h LEU 180 Cb 0.28 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 1ya7 h LEU 180 CO 0.00 0.72 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.70 1ya7 h LEU 181 N 0.11 0.00 -0.57 2.25 3.38 -1.17 -2.62 115.31 116.69 1ya7 h LEU 181 Ca 0.05 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.87 1ya7 h LEU 181 Cb 0.56 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1ya7 h LEU 181 CO 0.03 0.05 -0.49 -0.08 0.09 0.00 0.00 178.44 178.04 1ya7 h GLU 182 N 0.00 0.57 -0.24 1.13 4.81 -0.93 0.61 114.58 120.54 1ya7 h GLU 182 Ca -0.00 -0.33 0.05 0.00 -0.13 0.00 0.00 59.36 58.95 1ya7 h GLU 182 Cb 0.10 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.46 1ya7 h GLU 182 CO 0.01 0.93 -0.07 1.25 -0.73 0.00 0.00 179.01 180.40 1ya7 h LEU 183 N 0.45 -0.25 -0.67 1.64 5.85 -1.12 0.13 115.31 121.35 1ya7 h LEU 183 Ca 0.02 0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.90 1ya7 h LEU 183 Cb 1.02 0.16 -0.07 0.00 0.37 0.00 0.00 40.66 42.14 1ya7 h LEU 183 CO 0.09 -0.09 0.32 -0.09 -0.34 0.00 0.00 178.44 178.34 1ya7 h ARG 184 N -0.02 0.55 -0.11 1.25 2.43 -1.43 -2.75 114.38 114.30 1ya7 h ARG 184 Ca 0.12 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.15 1ya7 h ARG 184 Cb 0.19 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1ya7 h ARG 184 CO -0.25 0.37 -0.38 0.37 -1.51 0.00 0.00 179.97 178.57 1ya7 h GLN 185 N 0.57 0.24 -0.36 0.20 5.75 -0.02 -0.69 115.11 120.81 1ya7 h GLN 185 Ca 0.32 -0.11 -0.01 0.00 -0.15 0.00 0.00 58.65 58.70 1ya7 h GLN 185 Cb 0.32 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.85 1ya7 h GLN 185 CO -0.25 0.59 0.17 0.82 -2.65 0.00 0.00 178.83 177.50 1ya7 h ILE 186 N 0.20 1.17 0.04 2.39 2.04 -0.61 0.22 117.51 122.97 1ya7 h ILE 186 Ca 0.02 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.38 1ya7 h ILE 186 Cb 0.77 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 1ya7 h ILE 186 CO 0.06 0.18 -0.02 0.44 0.00 0.00 0.00 178.15 178.81 1ya7 h ASP 187 N 0.44 -0.04 0.44 1.72 3.32 -1.18 -1.36 116.42 119.76 1ya7 h ASP 187 Ca 0.12 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 1ya7 h ASP 187 Cb 0.13 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1ya7 h ASP 187 CO -0.01 0.05 -0.23 0.00 -1.72 0.00 0.00 179.24 177.32 1ya7 h ALA 188 N 0.82 -0.62 -0.68 3.45 0.00 -1.08 -3.02 119.26 118.13 1ya7 h ALA 188 Ca -0.01 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.82 1ya7 h ALA 188 Cb 0.12 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1ya7 h ALA 188 CO 0.01 -0.85 0.45 -0.44 0.00 0.00 0.00 179.25 178.41 1ya7 h ASP 189 N -0.62 0.65 0.81 0.00 5.19 -0.57 -1.05 116.42 120.83 1ya7 h ASP 189 Ca -0.06 -0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.26 1ya7 h ASP 189 Cb 0.49 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.85 1ya7 h ASP 189 CO 0.08 0.43 -0.42 -0.26 -3.12 0.00 0.00 179.24 175.95 1ya7 h PHE 190 N 0.74 0.00 -0.00 4.55 -1.00 -1.22 -0.61 116.94 119.41 1ya7 h PHE 190 Ca 0.28 0.00 -0.26 0.00 2.81 0.00 0.00 57.97 60.80 1ya7 h PHE 190 Cb 0.18 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.76 1ya7 h PHE 190 CO -0.00 0.42 -1.03 0.52 -1.61 0.00 0.00 178.31 176.61 1ya7 h MET 191 N 0.00 0.68 -0.87 1.51 2.86 -1.15 -2.71 114.93 115.25 1ya7 h MET 191 Ca -0.00 -0.73 -0.00 0.00 -2.06 0.00 0.00 59.70 56.90 1ya7 h MET 191 Cb 0.94 0.21 -0.04 0.00 0.06 0.00 0.00 31.60 32.77 1ya7 h MET 191 CO 0.05 1.31 0.53 1.25 1.06 0.00 0.00 176.91 181.11 1ya7 h LEU 192 N 0.38 1.04 -0.73 1.22 5.85 -1.07 -1.64 115.31 120.36 1ya7 h LEU 192 Ca -0.13 -0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.45 1ya7 h LEU 192 Cb 1.69 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 42.43 1ya7 h LEU 192 CO 0.20 0.80 0.09 0.11 -0.34 0.00 0.00 178.44 179.30 1ya7 h LYS 193 N 1.19 1.06 -0.54 1.25 1.57 -1.10 -0.03 116.57 119.96 1ya7 h LYS 193 Ca 0.31 -0.28 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 1ya7 h LYS 193 Cb -0.05 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 1ya7 h LYS 193 CO -0.06 0.98 0.02 0.28 -0.57 0.00 0.00 179.45 180.10 1ya7 h VAL 194 N 0.99 1.25 -0.58 0.50 2.07 -1.24 0.16 116.25 119.39 1ya7 h VAL 194 Ca 0.19 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 1ya7 h VAL 194 Cb 0.44 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1ya7 h VAL 194 CO 0.01 0.37 0.32 -0.33 0.02 0.00 0.00 177.57 177.97 1ya7 h GLU 195 N 0.84 0.81 -0.28 1.57 5.08 -0.75 -1.09 114.58 120.77 1ya7 h GLU 195 Ca 0.16 -0.09 -0.13 0.00 -1.00 0.00 0.00 59.36 58.30 1ya7 h GLU 195 Cb 0.47 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 1ya7 h GLU 195 CO 0.02 0.62 -0.34 -0.07 -1.00 0.00 0.00 179.01 178.23 1ya7 h LEU 196 N 0.79 0.79 -0.34 1.33 3.38 -0.86 -3.09 115.31 117.31 1ya7 h LEU 196 Ca 0.21 -0.49 -0.13 0.00 0.09 0.00 0.00 57.88 57.56 1ya7 h LEU 196 Cb 0.04 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1ya7 h LEU 196 CO -0.03 1.12 -0.28 0.00 0.09 0.00 0.00 178.44 179.34 1ya7 h ALA 197 N 0.69 0.49 -0.65 1.53 0.00 -0.64 -0.62 119.26 120.06 1ya7 h ALA 197 Ca 0.04 -0.40 0.08 0.00 0.00 0.00 0.00 54.91 54.62 1ya7 h ALA 197 Cb 0.93 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.54 1ya7 h ALA 197 CO 0.08 0.51 0.32 1.79 0.00 0.00 0.00 179.25 181.95 1ya7 h THR 198 N 0.57 0.88 0.53 0.00 1.35 -1.31 0.89 112.91 115.83 1ya7 h THR 198 Ca 0.06 -0.20 -0.03 0.00 -0.55 0.00 0.00 66.41 65.70 1ya7 h THR 198 Cb 0.85 0.26 0.01 0.00 -1.73 0.00 0.00 68.15 67.53 1ya7 h THR 198 CO 0.07 0.10 -0.25 0.74 -0.25 0.00 0.00 175.52 175.93 1ya7 h THR 199 N 0.57 0.46 -0.89 6.82 2.02 -1.40 -0.54 112.91 119.95 1ya7 h THR 199 Ca 0.31 -0.14 0.16 0.00 0.77 0.00 0.00 66.41 67.51 1ya7 h THR 199 Cb 0.29 0.52 -0.10 0.00 -1.74 0.00 0.00 68.15 67.13 1ya7 h THR 199 CO -0.24 0.02 0.48 -0.74 0.37 0.00 0.00 175.52 175.42 1ya7 h HIS 200 N -0.80 0.84 -0.16 3.16 6.17 -1.04 -2.02 115.15 121.31 1ya7 h HIS 200 Ca -0.07 0.03 -0.12 0.00 0.71 0.00 0.00 60.37 60.93 1ya7 h HIS 200 Cb 0.58 -0.24 -0.01 0.00 2.52 0.00 0.00 27.41 30.26 1ya7 h HIS 200 CO -0.02 0.19 -0.41 1.25 0.71 0.00 0.00 177.93 179.65 1ya7 h LEU 201 N 0.66 0.38 -0.22 0.26 5.85 -0.61 -2.91 115.31 118.72 1ya7 h LEU 201 Ca 0.50 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 59.03 1ya7 h LEU 201 Cb 0.72 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 1ya7 h LEU 201 CO -0.37 0.75 0.05 0.28 -0.34 0.00 0.00 178.44 178.80 1ya7 h SER 202 N 0.30 0.33 -0.30 1.25 0.02 -0.37 -0.15 113.55 114.63 1ya7 h SER 202 Ca 0.03 -0.24 0.06 0.00 -0.84 0.00 0.00 61.79 60.80 1ya7 h SER 202 Cb 0.85 -0.09 -0.06 0.00 0.14 0.00 0.00 62.40 63.24 1ya7 h SER 202 CO 0.07 0.49 -0.12 0.74 -1.14 0.00 0.00 176.83 176.86 1ya7 h THR 203 N 0.17 0.59 0.03 -2.27 2.02 -1.41 0.20 112.91 112.24 1ya7 h THR 203 Ca 0.07 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.25 1ya7 h THR 203 Cb 0.29 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1ya7 h THR 203 CO 0.00 0.00 -0.01 -0.03 0.37 0.00 0.00 175.52 175.85 1ya7 h MET 204 N -0.07 -0.03 -0.94 6.66 -1.53 -1.37 0.29 114.93 117.93 1ya7 h MET 204 Ca 0.15 0.00 0.10 0.00 -3.44 0.00 0.00 59.70 56.51 1ya7 h MET 204 Cb 0.30 0.01 -0.08 0.00 -0.55 0.00 0.00 31.60 31.29 1ya7 h MET 204 CO -0.35 0.08 0.58 0.28 0.14 0.00 0.00 176.91 177.64 1ya7 h VAL 205 N -0.14 0.96 -0.40 -5.77 2.07 -0.84 -1.06 116.25 111.07 1ya7 h VAL 205 Ca -0.00 -0.33 -0.12 0.00 0.82 0.00 0.00 66.70 67.06 1ya7 h VAL 205 Cb 0.13 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.79 1ya7 h VAL 205 CO 0.01 0.18 -0.22 0.03 0.02 0.00 0.00 177.57 177.58 1ya7 h ARG 206 N 0.97 0.87 -0.69 1.57 3.08 0.00 -2.02 114.38 118.16 1ya7 h ARG 206 Ca 0.45 -0.39 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 1ya7 h ARG 206 Cb 0.37 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 1ya7 h ARG 206 CO -0.24 1.04 0.34 0.00 -1.07 0.00 0.00 179.97 180.04 1ya7 h ALA 207 N 0.81 1.30 -0.02 0.04 0.00 -0.15 -2.44 119.26 118.79 1ya7 h ALA 207 Ca 0.09 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 1ya7 h ALA 207 Cb 0.79 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1ya7 h ALA 207 CO 0.06 0.55 -0.67 0.28 0.00 0.00 0.00 179.25 179.47 1ya7 h VAL 208 N 0.97 1.45 0.28 0.00 2.07 -1.01 -1.17 116.25 118.84 1ya7 h VAL 208 Ca 0.24 -2.21 -0.01 0.00 0.82 0.00 0.00 66.70 65.53 1ya7 h VAL 208 Cb 0.09 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1ya7 h VAL 208 CO -0.03 0.64 -0.13 0.40 0.02 0.00 0.00 177.57 178.46 1ya7 h ILE 209 N 0.07 0.76 -0.36 4.57 2.04 -1.15 0.47 117.51 123.90 1ya7 h ILE 209 Ca -0.01 -0.51 0.08 0.00 1.00 0.00 0.00 64.86 65.41 1ya7 h ILE 209 Cb 1.19 1.03 -0.08 0.00 -0.74 0.00 0.00 36.82 38.23 1ya7 h ILE 209 CO 0.09 0.11 -0.14 -1.13 0.00 0.00 0.00 178.15 177.08 1ya7 h ASN 210 N -0.66 -0.50 -0.80 1.72 -1.24 -1.48 -1.48 115.58 111.15 1ya7 h ASN 210 Ca -0.04 0.13 -0.04 0.00 0.71 0.00 0.00 56.30 57.06 1ya7 h ASN 210 Cb 0.46 0.29 -0.04 0.00 0.73 0.00 0.00 38.32 39.76 1ya7 h ASN 210 CO 0.06 -0.18 0.35 0.00 -1.29 0.00 0.00 177.43 176.37 1ya7 h ALA 211 N 1.23 1.09 -0.17 1.57 0.00 -1.09 -1.28 119.26 120.61 1ya7 h ALA 211 Ca 0.18 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1ya7 h ALA 211 Cb 0.35 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ya7 h ALA 211 CO -0.41 0.66 -0.13 -0.92 0.00 0.00 0.00 179.25 178.44 1ya7 h TYR 212 N 1.16 0.46 0.00 0.00 3.20 -0.62 -2.91 116.97 118.26 1ya7 h TYR 212 Ca 0.27 -0.13 -0.11 0.00 3.14 0.00 0.00 58.73 61.90 1ya7 h TYR 212 Cb 0.18 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 1ya7 h TYR 212 CO 0.02 0.74 -0.53 -0.07 -1.64 0.00 0.00 178.16 176.68 1ya7 h LEU 213 N 0.05 0.00 -0.87 2.82 3.38 -1.03 -0.67 115.31 118.99 1ya7 h LEU 213 Ca 0.03 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1ya7 h LEU 213 Cb 0.65 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1ya7 h LEU 213 CO 0.03 0.53 -0.22 -0.07 0.09 0.00 0.00 178.44 178.81 1ya7 h LEU 214 N 0.00 0.00 -0.72 1.67 3.38 -1.25 -3.37 115.31 115.02 1ya7 h LEU 214 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1ya7 h LEU 214 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1ya7 h LEU 214 CO 0.07 0.22 0.00 0.59 0.09 0.00 0.00 178.44 179.41 1ya7 n ASN 215 N -3.30 0.72 0.14 -0.43 3.02 -0.94 -4.83 115.26 109.64 1ya7 n ASN 215 Ca 0.01 -0.91 0.14 0.00 -0.03 0.00 0.00 54.58 53.79 1ya7 n ASN 215 Cb 0.47 0.14 0.67 0.00 -0.61 0.00 0.00 39.78 40.45 1ya7 n ASN 215 CO 0.00 0.00 0.00 4.11 -2.62 0.00 0.00 177.26 178.75 1ya7 h TRP 216 N 0.00 0.00 -0.15 3.10 5.08 -1.31 -2.19 115.95 120.48 1ya7 h TRP 216 Ca 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.96 1ya7 h TRP 216 Cb 0.06 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.21 1ya7 h TRP 216 CO 0.00 0.00 0.06 0.87 -1.28 0.00 0.00 178.44 178.09 1ya7 h LYS 217 N 0.00 0.22 0.00 0.12 1.57 -1.88 -1.79 116.57 114.81 1ya7 h LYS 217 Ca 0.12 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.76 1ya7 h LYS 217 Cb 0.47 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1ya7 h LYS 217 CO -0.00 0.29 -0.50 0.87 -0.57 0.00 0.00 179.45 179.54 1ya7 h LYS 218 N 0.09 0.00 -0.58 3.15 1.79 -1.66 0.11 116.57 119.48 1ya7 h LYS 218 Ca 0.05 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.48 1ya7 h LYS 218 Cb 0.15 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.77 1ya7 h LYS 218 CO -0.00 0.50 0.19 -0.07 -1.08 0.00 0.00 179.45 178.98 1ya7 h LEU 219 N 0.00 0.79 0.12 2.94 3.38 -1.10 -2.18 115.31 119.25 1ya7 h LEU 219 Ca -0.00 -0.12 -0.28 0.00 0.09 0.00 0.00 57.88 57.56 1ya7 h LEU 219 Cb 0.91 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 1ya7 h LEU 219 CO 0.06 0.74 -1.46 0.40 0.09 0.00 0.00 178.44 178.28 1ya7 h ILE 220 N 0.84 1.00 -2.59 1.22 1.08 -1.21 -3.43 117.51 114.42 1ya7 h ILE 220 Ca 0.19 -2.39 -0.60 0.00 -0.39 0.00 0.00 64.86 61.67 1ya7 h ILE 220 Cb 0.23 2.69 -0.41 0.00 -3.07 0.00 0.00 36.82 36.26 1ya7 h ILE 220 CO -0.01 0.71 -0.73 1.67 -0.69 0.00 0.00 178.15 179.10 1ya7 n GLN 221 N -3.90 1.52 0.25 2.37 -0.06 0.39 -4.97 117.38 112.98 1ya7 n GLN 221 Ca -0.26 -4.11 0.10 0.00 -2.00 0.00 0.00 57.00 50.74 1ya7 n GLN 221 Cb 0.91 -2.02 0.65 0.00 -4.06 0.00 0.00 30.24 25.72 1ya7 n GLN 221 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 1ya7 h PRO 222 N 4.98 0.00 -5.15 3.69 0.13 -1.61 -3.40 132.00 130.65 1ya7 h PRO 222 Ca 0.18 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.69 1ya7 h PRO 222 Cb 0.78 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 31.58 1ya7 h PRO 222 CO 0.64 0.15 -0.86 1.03 -0.23 0.00 0.00 178.00 178.73 1ya7 s ARG 223 N -4.33 2.51 -0.30 0.86 0.52 -1.26 -3.55 118.95 113.39 1ya7 s ARG 223 Ca -0.03 -0.72 0.00 0.00 -0.52 0.00 0.00 55.73 54.46 1ya7 s ARG 223 Cb 0.14 -1.96 0.06 0.00 0.52 0.00 0.00 34.95 33.71 1ya7 s ARG 223 CO 0.62 0.15 -0.01 0.95 0.02 0.00 0.00 175.30 177.03 1ya7 s THR 224 N 0.38 2.67 0.00 0.02 -4.23 -1.26 -5.01 115.64 108.20 1ya7 s THR 224 Ca -0.15 -1.63 -0.03 0.00 -1.18 0.00 0.00 61.69 58.69 1ya7 s THR 224 Cb -0.17 -2.62 -0.15 0.00 1.34 0.00 0.00 72.50 70.90 1ya7 s THR 224 CO 0.07 -0.19 2.83 0.61 -0.54 0.00 0.00 174.62 177.40 1ya7 n GLY 225 N 4.52 2.69 3.55 3.99 0.00 -1.26 -4.80 105.19 113.88 1ya7 n GLY 225 Ca -0.11 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 44.94 1ya7 n GLY 225 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ya7 n SER 226 N 2.13 3.01 0.00 1.61 2.88 -1.26 -4.88 113.62 117.10 1ya7 n SER 226 Ca 0.24 -2.69 0.00 0.00 -1.33 0.00 0.00 58.87 55.09 1ya7 n SER 226 Cb 0.71 -1.70 0.00 0.00 -0.75 0.00 0.00 64.21 62.47 1ya7 n SER 226 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1ya7 n ASP 227 N 14.09 0.00 -1.24 -3.46 8.00 -1.26 -5.03 116.55 127.65 1ya7 n ASP 227 Ca 0.45 0.00 0.17 0.00 0.71 0.00 0.00 54.79 56.12 1ya7 n ASP 227 Cb 0.46 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.52 1ya7 n ASP 227 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1ya7 n HIS 228 N 0.00 -3.11 0.00 1.24 8.25 -1.26 -4.88 115.22 115.46 1ya7 n HIS 228 Ca 0.00 1.55 0.00 0.00 -0.26 0.00 0.00 57.72 59.01 1ya7 n HIS 228 Cb 0.00 -2.82 0.00 0.00 1.12 0.00 0.00 29.99 28.29 1ya7 n HIS 228 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1ya7 n MET 229 N -3.79 0.00 -3.69 -0.41 2.81 -1.26 -4.97 117.12 105.82 1ya7 n MET 229 Ca 0.01 0.00 -0.26 0.00 -1.81 0.00 0.00 57.70 55.64 1ya7 n MET 229 Cb 0.57 -0.06 -0.03 0.00 -0.71 0.00 0.00 33.22 32.99 1ya7 n MET 229 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1ya7 s VAL 230 N 0.00 5.20 -0.09 2.03 0.11 -1.26 -5.39 120.40 121.00 1ya7 s VAL 230 Ca 0.00 -0.49 0.00 0.00 -2.93 0.00 0.00 61.98 58.56 1ya7 s VAL 230 Cb 0.00 -3.78 0.00 0.00 -1.53 0.00 0.00 36.38 31.07 1ya7 s VAL 230 CO 0.00 -0.27 0.02 -0.24 -3.33 0.00 0.00 175.10 171.29