#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i5y h VAL 4 N 0.00 0.60 -0.83 9.51 2.07 -2.06 -0.38 116.25 125.17 1i5y h VAL 4 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 1i5y h VAL 4 Cb 0.00 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.32 1i5y h VAL 4 CO 0.00 0.00 0.55 -0.61 0.02 0.00 0.00 177.57 177.53 1i5y h GLN 5 N -0.34 1.00 -0.66 1.57 5.75 -2.06 -1.74 115.11 118.62 1i5y h GLN 5 Ca 0.03 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.44 1i5y h GLN 5 Cb 0.36 -0.23 -0.03 0.00 1.07 0.00 0.00 27.48 28.65 1i5y h GLN 5 CO -0.10 0.66 0.31 1.96 -2.65 0.00 0.00 178.83 179.01 1i5y h GLN 6 N 1.03 0.96 -0.13 1.69 7.50 -1.82 -1.55 115.11 122.79 1i5y h GLN 6 Ca 0.33 -0.15 -0.08 0.00 0.50 0.00 0.00 58.65 59.25 1i5y h GLN 6 Cb 0.03 -0.17 -0.01 0.00 0.05 0.00 0.00 27.48 27.38 1i5y h GLN 6 CO -0.10 0.77 -0.28 1.96 -1.50 0.00 0.00 178.83 179.68 1i5y h GLN 7 N 0.92 0.25 -0.45 1.46 4.20 -0.37 -1.61 115.11 119.52 1i5y h GLN 7 Ca 0.23 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.82 1i5y h GLN 7 Cb 0.13 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1i5y h GLN 7 CO -0.03 0.52 0.15 -0.91 -0.67 0.00 0.00 178.83 177.89 1i5y h ASN 8 N 0.22 0.64 -0.11 1.46 -0.26 -0.73 -1.26 115.58 115.54 1i5y h ASN 8 Ca 0.03 -0.20 -0.01 0.00 -0.56 0.00 0.00 56.30 55.57 1i5y h ASN 8 Cb 0.62 -0.17 -0.00 0.00 -1.06 0.00 0.00 38.32 37.71 1i5y h ASN 8 CO 0.04 0.67 0.04 0.78 -1.06 0.00 0.00 177.43 177.91 1i5y h ASN 9 N 0.58 0.15 -1.00 5.81 2.35 -0.93 -1.89 115.58 120.65 1i5y h ASN 9 Ca 0.14 -0.16 0.11 0.00 -0.55 0.00 0.00 56.30 55.85 1i5y h ASN 9 Cb 0.25 -0.04 -0.08 0.00 0.05 0.00 0.00 38.32 38.50 1i5y h ASN 9 CO -0.01 0.27 0.63 -0.07 -1.65 0.00 0.00 177.43 176.60 1i5y h LEU 10 N 0.02 0.94 -0.19 1.61 3.38 -1.14 0.28 115.31 120.21 1i5y h LEU 10 Ca 0.04 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1i5y h LEU 10 Cb 0.17 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1i5y h LEU 10 CO -0.00 0.52 0.07 0.25 0.09 0.00 0.00 178.44 179.36 1i5y h LEU 11 N 1.02 0.26 -1.26 1.67 5.85 -0.90 -1.54 115.31 120.41 1i5y h LEU 11 Ca 0.49 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 59.02 1i5y h LEU 11 Cb 0.44 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 1i5y h LEU 11 CO -0.25 0.37 0.38 0.03 -0.34 0.00 0.00 178.44 178.62 1i5y h ARG 12 N 0.14 0.88 -0.54 1.25 3.08 -0.49 0.55 114.38 119.26 1i5y h ARG 12 Ca 0.06 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1i5y h ARG 12 Cb 0.19 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1i5y h ARG 12 CO -0.00 0.63 0.27 0.00 -1.07 0.00 0.00 179.97 179.79 1i5y h ALA 13 N 1.52 0.69 -0.51 0.04 0.00 -0.67 -0.88 119.26 119.46 1i5y h ALA 13 Ca 0.23 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1i5y h ALA 13 Cb -0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1i5y h ALA 13 CO -0.04 0.25 -0.08 0.82 0.00 0.00 0.00 179.25 180.19 1i5y h ILE 14 N 0.72 1.26 -0.51 0.00 2.04 -0.50 -1.04 117.51 119.48 1i5y h ILE 14 Ca 0.19 -1.19 -0.12 0.00 1.00 0.00 0.00 64.86 64.74 1i5y h ILE 14 Cb 0.10 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1i5y h ILE 14 CO -0.02 0.42 -0.14 -0.33 0.00 0.00 0.00 178.15 178.07 1i5y h GLU 15 N 0.83 0.97 -0.39 2.37 5.08 -0.62 -1.53 114.58 121.29 1i5y h GLU 15 Ca 0.14 -0.37 -0.13 0.00 -1.00 0.00 0.00 59.36 58.00 1i5y h GLU 15 Cb 0.60 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1i5y h GLU 15 CO 0.04 1.04 -0.29 0.00 -1.00 0.00 0.00 179.01 178.80 1i5y h ALA 16 N 0.97 0.76 -0.09 3.43 0.00 -0.97 -2.64 119.26 120.72 1i5y h ALA 16 Ca 0.13 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 1i5y h ALA 16 Cb 0.69 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1i5y h ALA 16 CO 0.05 0.66 -0.36 1.96 0.00 0.00 0.00 179.25 181.56 1i5y h GLN 17 N 0.71 0.17 -0.33 0.00 4.20 -1.04 -2.02 115.11 116.80 1i5y h GLN 17 Ca 0.08 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.64 1i5y h GLN 17 Cb 0.83 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.59 1i5y h GLN 17 CO 0.07 0.52 -0.13 0.37 -0.67 0.00 0.00 178.83 178.99 1i5y h GLN 18 N 0.15 0.58 -0.54 1.46 5.75 -1.01 0.13 115.11 121.63 1i5y h GLN 18 Ca 0.02 -0.18 -0.06 0.00 -0.15 0.00 0.00 58.65 58.28 1i5y h GLN 18 Cb 0.71 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.18 1i5y h GLN 18 CO 0.05 0.70 0.11 0.45 -2.65 0.00 0.00 178.83 177.49 1i5y h HIS 19 N 0.53 0.94 -0.37 3.99 3.86 -1.07 -0.74 115.15 122.29 1i5y h HIS 19 Ca 0.09 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 1i5y h HIS 19 Cb 0.54 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.73 1i5y h HIS 19 CO 0.02 0.83 0.18 -0.07 0.86 0.00 0.00 177.93 179.75 1i5y h LEU 20 N 0.78 0.49 -0.50 2.43 3.38 -0.69 -1.86 115.31 119.34 1i5y h LEU 20 Ca 0.17 -0.12 0.06 0.00 0.09 0.00 0.00 57.88 58.08 1i5y h LEU 20 Cb 0.38 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 1i5y h LEU 20 CO 0.01 0.47 0.20 -0.07 0.09 0.00 0.00 178.44 179.14 1i5y h LEU 21 N 0.47 0.23 -1.37 1.67 3.38 -0.42 -1.47 115.31 117.80 1i5y h LEU 21 Ca 0.13 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 1i5y h LEU 21 Cb 0.11 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1i5y h LEU 21 CO -0.02 0.16 -0.30 1.56 0.09 0.00 0.00 178.44 179.93 1i5y h GLN 22 N 0.39 0.00 -0.30 1.13 1.08 -0.92 -1.44 115.11 115.06 1i5y h GLN 22 Ca 0.23 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.26 1i5y h GLN 22 Cb 0.22 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.65 1i5y h GLN 22 CO -0.22 0.30 -0.50 -0.07 -0.95 0.00 0.00 178.83 177.39 1i5y h LEU 23 N 0.00 0.91 -0.75 1.46 3.38 -0.45 -1.51 115.31 118.35 1i5y h LEU 23 Ca -0.00 -0.47 -0.13 0.00 0.09 0.00 0.00 57.88 57.37 1i5y h LEU 23 Cb 0.61 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1i5y h LEU 23 CO 0.04 1.25 -0.46 0.71 0.09 0.00 0.00 178.44 180.07 1i5y h THR 24 N 0.65 1.32 -0.32 0.22 1.35 -0.98 -1.80 112.91 113.34 1i5y h THR 24 Ca 0.03 -1.65 -0.04 0.00 -0.55 0.00 0.00 66.41 64.20 1i5y h THR 24 Cb 1.09 1.70 -0.01 0.00 -1.73 0.00 0.00 68.15 69.20 1i5y h THR 24 CO 0.11 0.50 0.07 0.58 -0.25 0.00 0.00 175.52 176.53 1i5y h VAL 25 N 0.32 1.23 -0.72 6.82 2.07 -1.14 -0.15 116.25 124.67 1i5y h VAL 25 Ca 0.02 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 1i5y h VAL 25 Cb 0.93 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 1i5y h VAL 25 CO 0.08 0.26 0.44 -0.25 0.02 0.00 0.00 177.57 178.12 1i5y h TRP 26 N 0.37 0.95 -0.32 1.57 7.01 -1.11 -1.31 115.95 123.10 1i5y h TRP 26 Ca 0.10 -0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.06 1i5y h TRP 26 Cb 0.32 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 27.06 1i5y h TRP 26 CO 0.02 0.64 0.04 0.00 -2.79 0.00 0.00 178.44 176.35 1i5y h ALA 27 N 1.23 0.42 -0.74 2.65 0.00 -1.14 -2.26 119.26 119.42 1i5y h ALA 27 Ca 0.26 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1i5y h ALA 27 Cb -0.04 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 1i5y h ALA 27 CO -0.05 0.13 0.44 0.82 0.00 0.00 0.00 179.25 180.59 1i5y h ILE 28 N 0.35 1.01 -0.78 0.00 2.04 -0.69 -0.21 117.51 119.23 1i5y h ILE 28 Ca 0.10 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 1i5y h ILE 28 Cb 0.36 0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 36.53 1i5y h ILE 28 CO 0.01 0.15 0.38 0.11 0.00 0.00 0.00 178.15 178.79 1i5y h LYS 29 N 0.81 1.13 -0.50 2.37 1.57 -1.07 0.44 116.57 121.32 1i5y h LYS 29 Ca 0.33 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 1i5y h LYS 29 Cb 0.17 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1i5y h LYS 29 CO -0.17 0.87 0.28 1.96 -0.57 0.00 0.00 179.45 181.82 1i5y h GLN 30 N 1.10 0.70 -0.61 3.15 1.08 -0.72 0.18 115.11 119.99 1i5y h GLN 30 Ca 0.27 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 57.38 1i5y h GLN 30 Cb 0.12 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.38 1i5y h GLN 30 CO -0.03 0.53 0.34 -0.07 -0.95 0.00 0.00 178.83 178.64 1i5y h LEU 31 N 0.67 0.76 0.06 1.46 3.38 -0.49 -2.76 115.31 118.39 1i5y h LEU 31 Ca 0.18 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1i5y h LEU 31 Cb 0.03 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1i5y h LEU 31 CO -0.03 0.63 -0.03 1.56 0.09 0.00 0.00 178.44 180.67 1i5y h GLN 32 N 0.83 -0.07 0.00 1.13 4.20 -0.47 -2.56 115.11 118.17 1i5y h GLN 32 Ca 0.21 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.93 1i5y h GLN 32 Cb 0.04 0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1i5y h GLN 32 CO -0.03 0.08 0.37 0.00 -0.67 0.00 0.00 178.83 178.57 1i5y h ALA 33 N 0.72 1.37 -0.23 3.87 0.00 -0.45 -1.65 119.26 122.89 1i5y h ALA 33 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1i5y h ALA 33 Cb 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1i5y h ALA 33 CO 0.01 -0.37 0.05 0.07 0.00 0.00 0.00 179.25 179.01 1i5y h ARG 34 N 0.00 0.38 0.00 0.00 -0.00 -1.17 -2.93 114.38 110.65 1i5y h ARG 34 Ca 0.00 -0.10 -0.04 0.00 -0.00 0.00 0.00 59.98 59.84 1i5y h ARG 34 Cb 0.74 -0.05 -0.01 0.00 -0.00 0.00 0.00 29.97 30.66 1i5y h ARG 34 CO 0.00 0.50 -0.20 0.66 -0.00 0.00 0.00 179.97 180.93 1i5y h SER 35 N 0.19 0.00 0.00 0.08 4.64 -1.43 -3.49 113.55 113.54 1i5y h SER 35 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1i5y h SER 35 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1i5y h SER 35 CO 0.00 0.20 0.00 0.61 -0.87 0.00 0.00 176.83 176.77 1i5y n GLY 36 N -0.39 -0.03 3.75 -0.77 0.00 -1.11 -5.12 105.19 101.52 1i5y n GLY 36 Ca -0.01 -1.07 -0.35 0.00 0.00 0.00 0.00 46.02 44.59 1i5y n GLY 36 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1i5y s GLY 37 N 0.00 2.62 -0.32 -0.02 0.00 -1.26 -4.28 107.32 104.06 1i5y s GLY 37 Ca 0.00 0.94 0.10 0.00 0.00 0.00 0.00 44.72 45.76 1i5y s GLY 37 CO 0.00 1.32 1.78 0.54 0.00 0.00 0.00 173.10 176.75 1i5y n ARG 38 N -1.82 3.61 -0.04 2.90 1.74 -1.26 -4.56 116.66 117.22 1i5y n ARG 38 Ca 0.13 -3.09 0.11 0.00 -0.77 0.00 0.00 57.85 54.23 1i5y n ARG 38 Cb 0.50 -2.19 0.51 0.00 -1.02 0.00 0.00 32.46 30.26 1i5y n ARG 38 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1i5y h GLY 39 N 2.55 0.50 2.00 -0.13 0.00 -2.02 0.15 103.07 106.13 1i5y h GLY 39 Ca 0.26 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1i5y h GLY 39 CO 0.71 0.10 0.00 0.61 0.00 0.00 0.00 176.54 177.97 1i5y n GLY 40 N -1.52 -1.15 1.34 4.60 0.00 -1.26 -2.81 105.19 104.40 1i5y n GLY 40 Ca 0.08 -0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.13 1i5y n GLY 40 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1i5y n TRP 41 N -1.51 1.16 -0.13 1.61 7.02 0.04 -4.61 117.44 121.01 1i5y n TRP 41 Ca 0.04 -0.58 -0.04 0.00 -1.02 0.00 0.00 57.50 55.91 1i5y n TRP 41 Cb 0.22 -0.14 0.04 0.00 -2.42 0.00 0.00 31.31 29.01 1i5y n TRP 41 CO 0.00 0.00 0.00 1.98 -2.02 0.00 0.00 177.69 177.65 1i5y h MET 42 N 3.73 0.16 -0.43 -0.99 4.05 -1.58 0.34 114.93 120.20 1i5y h MET 42 Ca 0.00 -0.01 -0.13 0.00 -0.28 0.00 0.00 59.70 59.28 1i5y h MET 42 Cb 1.21 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.96 1i5y h MET 42 CO 0.13 0.10 -0.22 1.49 0.23 0.00 0.00 176.91 178.64 1i5y h GLU 43 N 0.16 0.92 -0.45 0.39 4.57 -1.87 -1.01 114.58 117.29 1i5y h GLU 43 Ca 0.22 -0.41 0.02 0.00 -1.18 0.00 0.00 59.36 58.01 1i5y h GLU 43 Cb 0.30 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.83 1i5y h GLU 43 CO -0.32 1.06 0.26 2.35 -1.18 0.00 0.00 179.01 181.18 1i5y h TRP 44 N 0.75 0.49 -0.82 0.92 7.01 -1.68 -0.80 115.95 121.83 1i5y h TRP 44 Ca 0.10 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.10 1i5y h TRP 44 Cb 0.80 -0.16 -0.04 0.00 -2.10 0.00 0.00 29.16 27.66 1i5y h TRP 44 CO 0.06 0.29 0.47 -0.44 -2.79 0.00 0.00 178.44 176.03 1i5y h ASP 45 N 0.53 1.00 -0.55 2.65 3.32 -0.19 -1.28 116.42 121.89 1i5y h ASP 45 Ca 0.18 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 1i5y h ASP 45 Cb 0.01 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 1i5y h ASP 45 CO -0.08 0.78 0.21 -0.09 -1.72 0.00 0.00 179.24 178.33 1i5y h ARG 46 N 1.14 0.84 -0.40 3.56 2.43 -0.17 -0.60 114.38 121.18 1i5y h ARG 46 Ca 0.29 -0.16 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 1i5y h ARG 46 Cb -0.02 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 1i5y h ARG 46 CO -0.05 0.74 -0.01 0.93 -1.51 0.00 0.00 179.97 180.07 1i5y h GLU 47 N 0.76 0.71 -0.06 0.20 5.08 -0.78 -0.52 114.58 119.97 1i5y h GLU 47 Ca 0.18 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1i5y h GLU 47 Cb 0.23 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1i5y h GLU 47 CO -0.01 0.80 0.03 0.82 -1.00 0.00 0.00 179.01 179.65 1i5y h ILE 48 N 0.54 1.00 -0.77 3.13 1.08 -1.10 -0.29 117.51 121.09 1i5y h ILE 48 Ca 0.11 -0.02 0.02 0.00 -0.39 0.00 0.00 64.86 64.58 1i5y h ILE 48 Cb 0.49 0.93 -0.04 0.00 -3.07 0.00 0.00 36.82 35.12 1i5y h ILE 48 CO 0.02 0.01 0.50 0.78 -0.69 0.00 0.00 178.15 178.78 1i5y h ASN 49 N 0.07 0.85 -0.44 1.72 -0.26 -1.00 -0.76 115.58 115.77 1i5y h ASN 49 Ca 0.02 -0.01 -0.10 0.00 -0.56 0.00 0.00 56.30 55.65 1i5y h ASN 49 Cb 0.00 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.05 1i5y h ASN 49 CO -0.02 0.60 -0.13 0.78 -1.06 0.00 0.00 177.43 177.60 1i5y h ASN 50 N 1.01 0.87 0.34 5.81 2.35 -0.77 -1.50 115.58 123.69 1i5y h ASN 50 Ca 0.30 -0.37 -0.13 0.00 -0.55 0.00 0.00 56.30 55.54 1i5y h ASN 50 Cb -0.06 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.06 1i5y h ASN 50 CO -0.08 1.05 -0.53 1.88 -1.65 0.00 0.00 177.43 178.10 1i5y h TYR 51 N 0.69 0.25 -0.29 1.19 0.05 -0.91 -2.23 116.97 115.73 1i5y h TYR 51 Ca 0.11 -0.08 -0.10 0.00 0.05 0.00 0.00 58.73 58.70 1i5y h TYR 51 Cb 0.68 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.36 1i5y h TYR 51 CO 0.05 0.69 -0.24 1.15 -1.05 0.00 0.00 178.16 178.76 1i5y h THR 52 N 0.16 1.27 -0.31 -2.88 2.02 -0.95 -2.02 112.91 110.19 1i5y h THR 52 Ca 0.00 -1.28 -0.08 0.00 0.77 0.00 0.00 66.41 65.82 1i5y h THR 52 Cb 0.98 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 68.69 1i5y h THR 52 CO 0.08 0.41 -0.12 0.28 0.37 0.00 0.00 175.52 176.54 1i5y h SER 53 N 0.49 0.65 -0.49 4.18 0.02 -1.00 -0.95 113.55 116.45 1i5y h SER 53 Ca 0.07 -0.39 0.05 0.00 -0.84 0.00 0.00 61.79 60.68 1i5y h SER 53 Cb 0.68 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 63.00 1i5y h SER 53 CO 0.05 0.89 0.23 -0.07 -1.14 0.00 0.00 176.83 176.79 1i5y h LEU 54 N 0.40 0.31 -0.64 5.07 3.38 -1.21 -0.20 115.31 122.43 1i5y h LEU 54 Ca 0.07 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 1i5y h LEU 54 Cb 0.63 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1i5y h LEU 54 CO 0.04 0.22 0.17 0.40 0.09 0.00 0.00 178.44 179.36 1i5y h ILE 55 N 0.45 1.25 -0.77 1.22 2.04 -1.23 -0.24 117.51 120.24 1i5y h ILE 55 Ca 0.22 -0.90 -0.02 0.00 1.00 0.00 0.00 64.86 65.16 1i5y h ILE 55 Cb 0.15 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 1i5y h ILE 55 CO -0.17 0.34 0.40 0.45 0.00 0.00 0.00 178.15 179.17 1i5y h HIS 56 N 0.93 1.07 -0.15 1.37 3.86 -0.65 0.12 115.15 121.71 1i5y h HIS 56 Ca 0.20 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.37 1i5y h HIS 56 Cb 0.33 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 1i5y h HIS 56 CO 0.02 0.76 0.08 0.77 0.86 0.00 0.00 177.93 180.43 1i5y h SER 57 N 1.07 0.19 -0.84 2.45 0.02 -0.63 -0.69 113.55 115.12 1i5y h SER 57 Ca 0.27 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 1i5y h SER 57 Cb 0.07 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.52 1i5y h SER 57 CO -0.04 0.24 0.41 -0.07 -1.14 0.00 0.00 176.83 176.22 1i5y h LEU 58 N 0.13 1.09 -0.43 5.07 3.38 -0.70 0.31 115.31 124.17 1i5y h LEU 58 Ca 0.05 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 1i5y h LEU 58 Cb 0.09 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1i5y h LEU 58 CO -0.01 0.92 0.06 0.40 0.09 0.00 0.00 178.44 179.90 1i5y h ILE 59 N 1.19 1.25 -0.71 1.22 2.04 -0.57 0.36 117.51 122.28 1i5y h ILE 59 Ca 0.29 -0.92 -0.05 0.00 1.00 0.00 0.00 64.86 65.18 1i5y h ILE 59 Cb 0.11 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 1i5y h ILE 59 CO -0.04 0.32 0.26 -0.08 0.00 0.00 0.00 178.15 178.61 1i5y h GLU 60 N 0.57 1.08 -0.58 2.37 4.57 -0.84 -2.41 114.58 119.33 1i5y h GLU 60 Ca 0.13 -0.21 -0.11 0.00 -1.18 0.00 0.00 59.36 57.99 1i5y h GLU 60 Cb 0.40 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.80 1i5y h GLU 60 CO 0.01 0.90 -0.05 1.49 -1.18 0.00 0.00 179.01 180.19 1i5y h GLU 61 N 1.03 1.06 0.00 1.92 4.81 -0.72 -2.84 114.58 119.84 1i5y h GLU 61 Ca 0.23 -0.36 -0.04 0.00 -0.13 0.00 0.00 59.36 59.06 1i5y h GLU 61 Cb 0.25 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1i5y h GLU 61 CO -0.01 1.06 -0.18 0.77 -0.73 0.00 0.00 179.01 179.92 1i5y h SER 62 N 0.95 0.00 -0.01 1.04 0.02 -0.70 -3.51 113.55 111.34 1i5y h SER 62 Ca 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1i5y h SER 62 Cb 0.61 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1i5y h SER 62 CO 0.04 0.18 0.00 0.00 -1.14 0.00 0.00 176.83 175.91