#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1san n THR 7 N 0.00 0.00 -4.26 2.03 5.66 -1.26 -4.92 114.28 111.53 1san n THR 7 Ca 0.00 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.83 1san n THR 7 Cb 0.00 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 68.65 1san n THR 7 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1san s TYR 8 N 0.00 0.86 0.49 1.09 1.51 -1.26 -5.08 117.35 114.95 1san s TYR 8 Ca 0.00 -0.29 -0.03 0.00 -1.01 0.00 0.00 57.07 55.74 1san s TYR 8 Cb 0.00 -0.52 0.10 0.00 -0.11 0.00 0.00 41.96 41.43 1san s TYR 8 CO 0.00 -0.01 0.67 -2.37 -1.11 0.00 0.00 175.55 172.72 1san n THR 9 N 2.24 0.00 0.38 -0.71 5.66 -1.26 -4.85 114.28 115.74 1san n THR 9 Ca -0.17 -0.83 -0.16 0.00 -3.05 0.00 0.00 64.05 59.84 1san n THR 9 Cb 0.56 -1.29 -0.08 0.00 -1.55 0.00 0.00 70.33 67.97 1san n THR 9 CO 0.00 0.00 0.00 -0.09 -3.05 0.00 0.00 175.07 171.93 1san h ARG 10 N 0.00 -0.97 -0.52 1.09 2.43 -2.02 -0.13 114.38 114.26 1san h ARG 10 Ca -0.22 0.07 0.10 0.00 -0.81 0.00 0.00 59.98 59.12 1san h ARG 10 Cb 0.73 0.22 -0.09 0.00 -0.42 0.00 0.00 29.97 30.41 1san h ARG 10 CO 0.20 -0.65 -0.03 -0.92 -1.51 0.00 0.00 179.97 177.07 1san h TYR 11 N -1.01 -0.08 -0.03 2.20 3.20 -1.98 0.19 116.97 119.46 1san h TYR 11 Ca -0.10 0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.85 1san h TYR 11 Cb 0.79 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 39.14 1san h TYR 11 CO -0.01 -0.15 -0.21 1.96 -1.64 0.00 0.00 178.16 178.11 1san h GLN 12 N 0.09 -0.31 -0.62 1.82 4.20 -1.89 0.17 115.11 118.57 1san h GLN 12 Ca 0.26 0.02 0.10 0.00 0.06 0.00 0.00 58.65 59.09 1san h GLN 12 Cb 0.41 0.07 -0.07 0.00 0.30 0.00 0.00 27.48 28.18 1san h GLN 12 CO -0.46 -0.21 0.23 1.15 -0.67 0.00 0.00 178.83 178.87 1san h THR 13 N -0.32 0.76 -0.08 -0.54 2.02 -0.26 -0.76 112.91 113.73 1san h THR 13 Ca 0.07 -0.14 0.04 0.00 0.77 0.00 0.00 66.41 67.15 1san h THR 13 Cb 0.42 0.31 -0.05 0.00 -1.74 0.00 0.00 68.15 67.09 1san h THR 13 CO -0.22 0.07 -0.19 0.25 0.37 0.00 0.00 175.52 175.81 1san h LEU 14 N 0.41 -0.57 -0.63 2.58 6.46 0.88 0.17 115.31 124.60 1san h LEU 14 Ca 0.32 0.09 -0.02 0.00 -0.12 0.00 0.00 57.88 58.15 1san h LEU 14 Cb 0.40 0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 40.56 1san h LEU 14 CO -0.32 -0.24 0.30 -0.08 -0.62 0.00 0.00 178.44 177.48 1san h GLU 15 N -0.27 0.91 -0.94 1.25 4.57 -0.33 0.15 114.58 119.92 1san h GLU 15 Ca 0.08 -0.14 0.01 0.00 -1.18 0.00 0.00 59.36 58.14 1san h GLU 15 Cb 0.38 -0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 28.76 1san h GLU 15 CO -0.23 0.73 0.63 -0.07 -1.18 0.00 0.00 179.01 178.88 1san h LEU 16 N 0.87 1.08 -0.22 1.64 3.38 -0.74 0.65 115.31 121.98 1san h LEU 16 Ca 0.22 -0.03 -0.21 0.00 0.09 0.00 0.00 57.88 57.95 1san h LEU 16 Cb 0.12 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1san h LEU 16 CO -0.03 0.78 -0.92 -0.08 0.09 0.00 0.00 178.44 178.27 1san h GLU 17 N 1.27 0.20 -0.35 1.13 4.81 0.12 0.85 114.58 122.62 1san h GLU 17 Ca 0.35 -0.24 0.07 0.00 -0.13 0.00 0.00 59.36 59.41 1san h GLU 17 Cb -0.13 0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.26 1san h GLU 17 CO -0.08 0.99 -0.07 -0.22 -0.73 0.00 0.00 179.01 178.90 1san h LYS 18 N 0.10 0.01 -0.09 1.92 3.64 -0.43 0.28 116.57 122.00 1san h LYS 18 Ca -0.05 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1san h LYS 18 Cb 1.57 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.35 1san h LYS 18 CO 0.14 0.01 -0.35 1.49 -2.27 0.00 0.00 179.45 178.47 1san h GLU 19 N 0.02 -0.36 -0.40 1.90 4.57 -0.39 -0.19 114.58 119.73 1san h GLU 19 Ca 0.17 0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.41 1san h GLU 19 Cb 0.25 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 1san h GLU 19 CO -0.35 -0.24 0.27 0.35 -1.18 0.00 0.00 179.01 177.87 1san h PHE 20 N -0.37 0.38 0.10 0.92 3.57 -0.35 0.14 116.94 121.33 1san h PHE 20 Ca 0.02 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1san h PHE 20 Cb 0.43 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.05 1san h PHE 20 CO -0.54 0.22 -0.05 1.25 -2.23 0.00 0.00 178.31 176.96 1san h HIS 21 N 0.39 -0.13 0.00 0.41 2.76 -0.24 -3.41 115.15 114.94 1san h HIS 21 Ca 0.17 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.33 1san h HIS 21 Cb 0.18 0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.19 1san h HIS 21 CO -0.00 0.36 0.00 0.34 -1.30 0.00 0.00 177.93 177.33 1san n PHE 22 N -4.90 0.00 -3.06 5.26 7.35 -0.10 -4.91 117.46 117.09 1san n PHE 22 Ca -0.08 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.49 1san n PHE 22 Cb 0.27 -0.27 0.04 0.00 0.35 0.00 0.00 39.48 39.87 1san n PHE 22 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 1san n ASN 23 N -1.31 1.32 0.00 -2.13 6.94 0.40 -5.06 115.26 115.43 1san n ASN 23 Ca 0.00 -1.94 0.00 0.00 -0.02 0.00 0.00 54.58 52.62 1san n ASN 23 Cb 0.00 -0.24 0.00 0.00 -2.36 0.00 0.00 39.78 37.18 1san n ASN 23 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1san n ARG 24 N -1.74 -0.02 -4.41 -3.83 1.74 -1.26 -3.82 116.66 103.33 1san n ARG 24 Ca 0.09 -0.03 -0.20 0.00 -0.77 0.00 0.00 57.85 56.95 1san n ARG 24 Cb 0.36 -0.48 -0.10 0.00 -1.02 0.00 0.00 32.46 31.22 1san n ARG 24 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1san s TYR 25 N -0.01 1.83 0.04 -1.55 2.02 -1.26 -5.02 117.35 113.40 1san s TYR 25 Ca 0.00 -0.93 -0.05 0.00 -0.37 0.00 0.00 57.07 55.71 1san s TYR 25 Cb 0.00 -1.13 -0.01 0.00 -0.40 0.00 0.00 41.96 40.42 1san s TYR 25 CO 0.00 0.01 0.10 -0.51 -1.57 0.00 0.00 175.55 173.57 1san s LEU 26 N -3.42 1.81 0.61 -1.29 1.43 -1.26 -5.09 118.68 111.47 1san s LEU 26 Ca 0.34 -0.54 -0.13 0.00 -1.03 0.00 0.00 54.13 52.77 1san s LEU 26 Cb 0.07 0.60 -0.03 0.00 0.03 0.00 0.00 46.19 46.86 1san s LEU 26 CO 0.13 -0.51 1.03 0.42 0.23 0.00 0.00 176.35 177.65 1san s THR 27 N -2.63 4.28 0.29 5.49 -4.23 -1.26 -4.92 115.64 112.66 1san s THR 27 Ca -0.05 0.89 0.01 0.00 -1.18 0.00 0.00 61.69 61.36 1san s THR 27 Cb -0.01 -3.60 0.29 0.00 1.34 0.00 0.00 72.50 70.52 1san s THR 27 CO -0.05 -0.83 1.85 0.03 -0.54 0.00 0.00 174.62 175.08 1san h ARG 28 N -0.00 0.97 0.44 3.99 -0.00 -2.01 0.07 114.38 117.84 1san h ARG 28 Ca -0.45 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.98 58.95 1san h ARG 28 Cb 1.20 -0.22 0.00 0.00 0.00 0.00 0.00 29.97 30.96 1san h ARG 28 CO 0.59 0.64 -0.21 0.00 0.00 0.00 0.00 179.97 180.99 1san h ARG 29 N 1.00 -0.57 -0.38 0.04 2.47 -1.99 0.21 114.38 115.15 1san h ARG 29 Ca 0.48 0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 59.24 1san h ARG 29 Cb 0.46 0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.89 1san h ARG 29 CO -0.25 -0.29 0.23 -0.09 0.56 0.00 0.00 179.97 180.13 1san h ARG 30 N -0.79 0.52 -0.58 0.04 9.65 -1.93 -1.40 114.38 119.90 1san h ARG 30 Ca -0.06 -0.05 0.10 0.00 -1.10 0.00 0.00 59.98 58.87 1san h ARG 30 Cb 0.54 -0.11 -0.07 0.00 -1.39 0.00 0.00 29.97 28.94 1san h ARG 30 CO 0.10 0.39 0.17 -0.09 2.80 0.00 0.00 179.97 183.34 1san h ARG 31 N 0.50 0.32 -0.46 0.20 2.43 -0.73 0.51 114.38 117.15 1san h ARG 31 Ca 0.14 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.32 1san h ARG 31 Cb 0.01 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.45 1san h ARG 31 CO -0.03 0.21 0.25 0.82 -1.51 0.00 0.00 179.97 179.71 1san h ILE 32 N 0.33 1.00 -0.33 1.20 1.08 -0.75 0.13 117.51 120.16 1san h ILE 32 Ca 0.30 -0.17 -0.12 0.00 -0.39 0.00 0.00 64.86 64.48 1san h ILE 32 Cb 0.39 0.46 -0.01 0.00 -3.07 0.00 0.00 36.82 34.59 1san h ILE 32 CO -0.33 0.09 -0.29 -0.33 -0.69 0.00 0.00 178.15 176.60 1san h GLU 33 N 0.49 0.69 -0.63 2.37 4.39 0.65 0.19 114.58 122.74 1san h GLU 33 Ca 0.19 -0.30 -0.08 0.00 0.34 0.00 0.00 59.36 59.52 1san h GLU 33 Cb 0.07 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 1san h GLU 33 CO -0.12 0.90 0.10 0.97 -1.16 0.00 0.00 179.01 179.70 1san h ILE 34 N 0.59 1.26 -0.84 3.13 2.10 -0.04 0.38 117.51 124.09 1san h ILE 34 Ca 0.07 -1.02 0.09 0.00 1.08 0.00 0.00 64.86 65.08 1san h ILE 34 Cb 0.79 0.70 -0.07 0.00 -1.09 0.00 0.00 36.82 37.15 1san h ILE 34 CO 0.07 0.38 0.49 0.00 -1.08 0.00 0.00 178.15 178.01 1san h ALA 35 N 1.03 1.19 0.51 0.18 0.00 0.46 0.31 119.26 122.94 1san h ALA 35 Ca 0.19 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1san h ALA 35 Cb 0.44 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1san h ALA 35 CO 0.01 0.15 -0.40 0.45 0.00 0.00 0.00 179.25 179.46 1san h HIS 36 N 0.84 -1.07 -1.00 0.00 3.86 -0.27 0.33 115.15 117.84 1san h HIS 36 Ca 0.40 -0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.73 1san h HIS 36 Cb 0.32 0.40 -0.09 0.00 1.06 0.00 0.00 27.41 29.11 1san h HIS 36 CO -0.05 -0.57 0.63 0.00 0.86 0.00 0.00 177.93 178.80 1san h ALA 37 N -0.57 1.54 -0.02 2.45 0.00 0.15 -1.09 119.26 121.72 1san h ALA 37 Ca -0.06 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1san h ALA 37 Cb 0.76 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1san h ALA 37 CO 0.00 0.20 -0.15 -0.07 0.00 0.00 0.00 179.25 179.23 1san h LEU 38 N 0.98 0.17 -2.68 0.00 3.38 -0.39 -3.49 115.31 113.27 1san h LEU 38 Ca 0.50 -0.70 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 1san h LEU 38 Cb 0.52 -0.05 0.05 0.00 0.09 0.00 0.00 40.66 41.27 1san h LEU 38 CO -0.27 0.84 -0.20 -1.54 0.09 0.00 0.00 178.44 177.35 1san n SER 39 N -4.60 -4.85 -4.43 -0.43 3.41 0.11 -4.94 113.62 97.90 1san n SER 39 Ca -0.09 -0.19 -0.21 0.00 -0.26 0.00 0.00 58.87 58.12 1san n SER 39 Cb 0.43 -3.19 -0.11 0.00 -0.26 0.00 0.00 64.21 61.08 1san n SER 39 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1san s LEU 40 N -3.61 2.14 -0.11 1.04 1.43 -0.97 -5.05 118.68 113.55 1san s LEU 40 Ca 0.11 -1.35 0.03 0.00 -1.03 0.00 0.00 54.13 51.88 1san s LEU 40 Cb -0.01 -0.35 0.23 0.00 0.03 0.00 0.00 46.19 46.09 1san s LEU 40 CO 0.40 -0.60 1.11 1.07 0.23 0.00 0.00 176.35 178.56 1san n THR 41 N -0.64 1.31 0.00 5.49 5.66 -1.26 -4.70 114.28 120.15 1san n THR 41 Ca -0.02 -0.53 0.00 0.00 -3.05 0.00 0.00 64.05 60.45 1san n THR 41 Cb 0.66 -0.65 0.00 0.00 -1.55 0.00 0.00 70.33 68.79 1san n THR 41 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1san n GLU 42 N 0.08 0.00 -0.26 1.09 0.00 -1.26 -4.34 120.64 115.95 1san n GLU 42 Ca 0.14 0.00 0.06 0.00 0.00 0.00 0.00 57.16 57.36 1san n GLU 42 Cb 0.72 0.00 0.19 0.00 0.00 0.00 0.00 31.44 32.36 1san n GLU 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1san h ARG 43 N 0.00 0.44 -0.64 5.31 3.08 -1.99 -1.63 114.38 118.94 1san h ARG 43 Ca 0.00 -0.03 0.10 0.00 0.07 0.00 0.00 59.98 60.12 1san h ARG 43 Cb 0.00 -0.10 -0.08 0.00 0.08 0.00 0.00 29.97 29.88 1san h ARG 43 CO 0.00 0.29 0.25 0.37 -1.07 0.00 0.00 179.97 179.81 1san h GLN 44 N 0.45 0.42 -0.21 0.04 5.75 -1.94 0.11 115.11 119.74 1san h GLN 44 Ca 0.42 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.88 1san h GLN 44 Cb 0.65 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.10 1san h GLN 44 CO -0.41 0.28 0.04 0.82 -2.65 0.00 0.00 178.83 176.91 1san h ILE 45 N 0.43 1.21 -0.40 2.39 2.04 -1.68 0.17 117.51 121.68 1san h ILE 45 Ca 0.33 -0.70 0.08 0.00 1.00 0.00 0.00 64.86 65.57 1san h ILE 45 Cb 0.42 1.28 -0.08 0.00 -0.74 0.00 0.00 36.82 37.69 1san h ILE 45 CO -0.32 0.22 -0.18 0.50 0.00 0.00 0.00 178.15 178.37 1san h LYS 46 N 0.15 -0.10 -0.09 2.37 1.63 -0.86 0.23 116.57 119.90 1san h LYS 46 Ca 0.06 0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.89 1san h LYS 46 Cb 0.29 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.93 1san h LYS 46 CO 0.00 -0.06 -0.02 0.82 -3.45 0.00 0.00 179.45 176.74 1san h ILE 47 N -0.10 0.91 -0.51 2.00 5.03 -0.34 -0.82 117.51 123.68 1san h ILE 47 Ca 0.19 -0.00 0.09 0.00 -0.12 0.00 0.00 64.86 65.02 1san h ILE 47 Cb 0.40 0.91 -0.07 0.00 -3.03 0.00 0.00 36.82 35.03 1san h ILE 47 CO -0.46 0.00 0.10 -0.25 -0.68 0.00 0.00 178.15 176.86 1san h TRP 48 N 0.00 0.16 -0.59 1.37 7.01 -0.34 0.16 115.95 123.72 1san h TRP 48 Ca 0.04 0.03 0.06 0.00 2.11 0.00 0.00 58.89 61.14 1san h TRP 48 Cb 0.06 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.09 1san h TRP 48 CO -0.14 -0.01 0.39 0.74 -2.79 0.00 0.00 178.44 176.63 1san h PHE 49 N 0.24 0.56 0.60 2.65 -1.00 -0.38 0.23 116.94 119.83 1san h PHE 49 Ca 0.26 0.01 -0.03 0.00 2.81 0.00 0.00 57.97 61.02 1san h PHE 49 Cb 0.35 -0.18 0.01 0.00 3.61 0.00 0.00 35.95 39.73 1san h PHE 49 CO -0.23 0.30 -0.29 0.37 -1.61 0.00 0.00 178.31 176.85 1san h GLN 50 N 0.55 -0.77 -0.03 1.51 -0.00 0.43 -3.08 115.11 113.73 1san h GLN 50 Ca 0.25 0.05 0.03 0.00 -0.00 0.00 0.00 58.65 58.99 1san h GLN 50 Cb 0.29 0.18 -0.04 0.00 0.00 0.00 0.00 27.48 27.91 1san h GLN 50 CO -0.07 -0.51 -0.17 -0.91 0.00 0.00 0.00 178.83 177.16 1san h ASN 51 N -1.08 -0.51 -0.02 -0.69 -0.26 -0.17 0.03 115.58 112.88 1san h ASN 51 Ca -0.08 0.08 0.04 0.00 -0.56 0.00 0.00 56.30 55.77 1san h ASN 51 Cb 0.61 0.22 -0.05 0.00 -1.06 0.00 0.00 38.32 38.04 1san h ASN 51 CO 0.13 -0.23 -0.29 -0.09 -1.06 0.00 0.00 177.43 175.89 1san h ARG 52 N -0.27 -0.41 0.00 0.81 9.65 -0.74 -0.14 114.38 123.28 1san h ARG 52 Ca 0.06 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 1san h ARG 52 Cb 0.35 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.03 1san h ARG 52 CO -0.18 -0.27 0.00 -0.09 2.80 0.00 0.00 179.97 182.22 1san h ARG 53 N -0.43 0.00 0.59 0.20 2.43 -1.30 0.23 114.38 116.10 1san h ARG 53 Ca 0.07 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1san h ARG 53 Cb 0.53 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1san h ARG 53 CO -0.27 0.00 -0.28 1.98 -1.51 0.00 0.00 179.97 179.89 1san h MET 54 N 0.00 -0.76 0.00 0.20 4.05 -0.47 -3.17 114.93 114.77 1san h MET 54 Ca 0.00 0.05 -0.06 0.00 -0.28 0.00 0.00 59.70 59.41 1san h MET 54 Cb 0.58 0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 31.55 1san h MET 54 CO 0.00 -0.51 -0.29 -0.22 0.23 0.00 0.00 176.91 176.12 1san h LYS 55 N -1.12 0.00 -0.25 0.39 3.64 -0.24 -0.91 116.57 118.07 1san h LYS 55 Ca -0.08 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.35 1san h LYS 55 Cb 0.61 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.38 1san h LYS 55 CO 0.13 0.29 -0.07 2.35 -2.27 0.00 0.00 179.45 179.89 1san h TRP 56 N 0.00 -0.15 0.00 1.91 7.01 -0.73 0.79 115.95 124.79 1san h TRP 56 Ca -0.00 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.02 1san h TRP 56 Cb 0.64 0.11 0.00 0.00 -2.10 0.00 0.00 29.16 27.81 1san h TRP 56 CO 0.00 -0.12 0.00 1.17 -2.79 0.00 0.00 178.44 176.70 1san n LYS 57 N -5.23 0.73 0.00 2.65 4.81 -0.39 -0.57 118.16 120.16 1san n LYS 57 Ca -0.01 0.00 0.08 0.00 -0.87 0.00 0.00 58.31 57.51 1san n LYS 57 Cb 0.16 -1.42 -0.03 0.00 0.02 0.00 0.00 35.03 33.76 1san n LYS 57 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1san n LYS 58 N -0.92 1.61 -0.11 1.64 4.01 0.17 -4.22 118.16 120.34 1san n LYS 58 Ca 0.15 -0.59 -0.19 0.00 -0.51 0.00 0.00 58.31 57.16 1san n LYS 58 Cb 0.07 -1.30 -0.12 0.00 -0.51 0.00 0.00 35.03 33.17 1san n LYS 58 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1san n GLU 59 N -0.48 0.66 0.00 1.97 1.02 0.15 -4.58 120.64 119.39 1san n GLU 59 Ca 0.06 0.18 0.12 0.00 -0.02 0.00 0.00 57.16 57.49 1san n GLU 59 Cb 0.33 -1.55 0.12 0.00 -0.02 0.00 0.00 31.44 30.32 1san n GLU 59 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1san n ASN 60 N -3.36 1.44 -4.59 1.62 3.02 0.26 -4.96 115.26 108.68 1san n ASN 60 Ca -0.44 -1.14 -0.26 0.00 -0.03 0.00 0.00 54.58 52.71 1san n ASN 60 Cb 0.99 0.42 0.12 0.00 -0.61 0.00 0.00 39.78 40.70 1san n ASN 60 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1san s LYS 61 N -2.60 1.53 0.00 3.52 -0.14 -1.26 -1.65 119.74 119.13 1san s LYS 61 Ca 0.18 -0.61 0.00 0.00 -1.36 0.00 0.00 55.97 54.18 1san s LYS 61 Cb 0.18 -2.13 0.00 0.00 -1.68 0.00 0.00 37.83 34.20 1san s LYS 61 CO 0.61 -1.68 0.00 2.41 -0.76 0.00 0.00 175.35 175.93 1san n THR 62 N -3.15 0.00 0.04 2.17 -1.04 -1.26 -3.96 114.28 107.08 1san n THR 62 Ca 0.13 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 62.02 1san n THR 62 Cb 0.60 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 69.05 1san n THR 62 CO 0.00 0.00 0.00 0.07 -0.64 0.00 0.00 175.07 174.50 1san h LYS 63 N 0.00 -0.02 -2.97 -2.82 2.10 -1.93 -2.70 116.57 108.23 1san h LYS 63 Ca 0.00 0.00 -0.65 0.00 -2.00 0.00 0.00 60.65 58.00 1san h LYS 63 Cb 0.00 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 31.36 1san h LYS 63 CO 0.00 -0.01 3.71 0.41 -2.00 0.00 0.00 179.45 181.56 1san n GLY 64 N -1.11 4.20 0.00 0.07 0.00 -0.66 -4.94 105.19 102.75 1san n GLY 64 Ca -0.07 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.47 1san n GLY 64 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1san n GLU 65 N 3.54 0.00 0.00 1.61 4.07 -1.02 -4.64 120.64 124.20 1san n GLU 65 Ca 0.78 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.88 1san n GLU 65 Cb 0.25 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.63 1san n GLU 65 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 1san n PRO 66 N 0.00 -0.12 0.00 5.31 -0.04 -1.26 -4.01 135.00 134.88 1san n PRO 66 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1san n PRO 66 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1san n PRO 66 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87