#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 -0.11 -4.34 2.03 -1.04 -1.26 -4.98 114.28 104.58 1san n THR 7 Ca 0.00 0.38 -0.29 0.00 -2.04 0.00 0.00 64.05 62.11 1san n THR 7 Cb 0.00 -0.71 -0.11 0.00 -1.82 0.00 0.00 70.33 67.69 1san n THR 7 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1san s TYR 8 N -3.03 2.47 0.94 -1.42 2.02 -1.26 -5.13 117.35 111.94 1san s TYR 8 Ca 0.00 -0.29 -0.12 0.00 -0.37 0.00 0.00 57.07 56.29 1san s TYR 8 Cb 0.00 -1.29 0.15 0.00 -0.40 0.00 0.00 41.96 40.42 1san s TYR 8 CO 0.00 0.41 1.09 0.95 -1.57 0.00 0.00 175.55 176.43 1san s THR 9 N -1.29 2.46 0.11 -0.71 -4.23 -1.26 -4.76 115.64 105.97 1san s THR 9 Ca 0.19 0.15 -0.28 0.00 -1.18 0.00 0.00 61.69 60.57 1san s THR 9 Cb -0.10 -2.61 -0.08 0.00 1.34 0.00 0.00 72.50 71.06 1san s THR 9 CO 0.10 -0.20 1.62 -0.09 -0.54 0.00 0.00 174.62 175.52 1san h ARG 10 N -1.70 -0.49 -0.37 3.99 2.43 -2.00 -0.05 114.38 116.18 1san h ARG 10 Ca -0.51 0.03 0.08 0.00 -0.81 0.00 0.00 59.98 58.77 1san h ARG 10 Cb 1.30 0.11 -0.09 0.00 -0.42 0.00 0.00 29.97 30.87 1san h ARG 10 CO 0.55 -0.33 -0.29 -0.92 -1.51 0.00 0.00 179.97 177.47 1san h TYR 11 N -0.51 -0.79 0.11 2.20 3.20 -1.98 0.23 116.97 119.43 1san h TYR 11 Ca 0.03 0.05 0.02 0.00 3.14 0.00 0.00 58.73 61.97 1san h TYR 11 Cb 0.55 0.40 -0.03 0.00 1.54 0.00 0.00 36.73 39.19 1san h TYR 11 CO -0.28 -0.36 -0.24 1.96 -1.64 0.00 0.00 178.16 177.60 1san h GLN 12 N -0.23 -0.43 -0.83 1.82 4.20 -1.83 0.11 115.11 117.93 1san h GLN 12 Ca 0.17 0.03 0.10 0.00 0.06 0.00 0.00 58.65 59.01 1san h GLN 12 Cb 0.51 0.10 -0.08 0.00 0.30 0.00 0.00 27.48 28.31 1san h GLN 12 CO -0.50 -0.28 0.47 1.15 -0.67 0.00 0.00 178.83 178.99 1san h THR 13 N -0.44 0.88 0.10 -0.54 2.02 -0.59 -1.22 112.91 113.12 1san h THR 13 Ca 0.03 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 1san h THR 13 Cb 0.47 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 1san h THR 13 CO -0.14 0.14 -0.05 -0.07 0.37 0.00 0.00 175.52 175.77 1san h LEU 14 N 0.76 -0.12 -0.50 2.58 3.38 0.41 -0.34 115.31 121.48 1san h LEU 14 Ca 0.41 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.40 1san h LEU 14 Cb 0.41 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1san h LEU 14 CO -0.27 -0.08 0.30 -0.08 0.09 0.00 0.00 178.44 178.41 1san h GLU 15 N -0.15 0.59 -0.03 1.13 4.81 -0.24 0.94 114.58 121.64 1san h GLU 15 Ca -0.01 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1san h GLU 15 Cb 0.11 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1san h GLU 15 CO 0.02 0.39 -0.08 -0.07 -0.73 0.00 0.00 179.01 178.55 1san h LEU 16 N 0.61 -0.23 -0.63 1.64 3.38 -0.97 0.30 115.31 119.41 1san h LEU 16 Ca 0.20 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1san h LEU 16 Cb 0.01 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1san h LEU 16 CO -0.09 -0.11 0.37 -0.08 0.09 0.00 0.00 178.44 178.62 1san h GLU 17 N -0.12 0.86 -0.87 1.13 4.22 -0.78 -0.10 114.58 118.92 1san h GLU 17 Ca 0.04 -0.08 0.08 0.00 0.08 0.00 0.00 59.36 59.47 1san h GLU 17 Cb 0.18 -0.18 -0.07 0.00 0.50 0.00 0.00 28.75 29.18 1san h GLU 17 CO -0.10 0.62 0.53 -0.22 -2.18 0.00 0.00 179.01 177.67 1san h LYS 18 N 0.85 0.91 0.43 1.92 3.11 -0.16 0.31 116.57 123.94 1san h LYS 18 Ca 0.22 -0.05 -0.01 0.00 -2.81 0.00 0.00 60.65 57.99 1san h LYS 18 Cb -0.01 -0.20 -0.01 0.00 -1.00 0.00 0.00 32.23 31.01 1san h LYS 18 CO -0.04 0.60 -0.27 0.93 -2.81 0.00 0.00 179.45 177.86 1san h GLU 19 N 0.94 -0.65 -0.75 1.90 4.39 0.36 -1.71 114.58 119.05 1san h GLU 19 Ca 0.40 0.04 0.19 0.00 0.34 0.00 0.00 59.36 60.33 1san h GLU 19 Cb 0.26 0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 29.02 1san h GLU 19 CO -0.20 -0.44 0.52 0.35 -1.16 0.00 0.00 179.01 178.08 1san h PHE 20 N -0.68 0.22 -0.57 4.33 3.57 0.69 0.46 116.94 124.95 1san h PHE 20 Ca -0.05 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.32 1san h PHE 20 Cb 0.56 -0.07 -0.09 0.00 2.79 0.00 0.00 35.95 39.15 1san h PHE 20 CO -0.10 0.07 0.14 -2.39 -2.23 0.00 0.00 178.31 173.80 1san n HIS 21 N -4.40 1.92 0.00 0.41 1.44 0.92 -4.52 115.22 110.99 1san n HIS 21 Ca 0.15 -1.14 0.00 0.00 -2.01 0.00 0.00 57.72 54.72 1san n HIS 21 Cb 0.70 -0.57 0.00 0.00 0.12 0.00 0.00 29.99 30.24 1san n HIS 21 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1san n PHE 22 N -0.29 0.00 -0.70 -1.40 7.35 0.11 -4.98 117.46 117.55 1san n PHE 22 Ca 0.34 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.93 1san n PHE 22 Cb 1.22 0.00 0.09 0.00 0.35 0.00 0.00 39.48 41.14 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 -0.36 -1.37 0.00 -2.13 6.94 -0.94 -5.07 115.26 112.33 1san n ASN 23 Ca 0.00 -0.74 0.00 0.00 -0.02 0.00 0.00 54.58 53.82 1san n ASN 23 Cb 0.00 -0.36 0.00 0.00 -2.36 0.00 0.00 39.78 37.06 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 -2.69 0.00 -2.63 -3.83 1.74 -1.26 -4.24 116.66 103.75 1san n ARG 24 Ca 0.05 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.91 1san n ARG 24 Cb 0.21 -0.44 0.09 0.00 -1.02 0.00 0.00 32.46 31.31 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 -1.74 1.78 0.04 -1.55 2.02 -1.26 -4.76 117.35 111.88 1san s TYR 25 Ca 0.00 -0.27 0.01 0.00 -0.37 0.00 0.00 57.07 56.44 1san s TYR 25 Cb 0.00 -2.89 -0.03 0.00 -0.40 0.00 0.00 41.96 38.65 1san s TYR 25 CO 0.00 -1.53 -0.05 -0.51 -1.57 0.00 0.00 175.55 171.89 1san s LEU 26 N -5.04 2.30 0.79 -1.29 1.43 -1.26 -5.06 118.68 110.55 1san s LEU 26 Ca 0.64 -0.62 -0.12 0.00 -1.03 0.00 0.00 54.13 53.01 1san s LEU 26 Cb -0.06 0.03 0.07 0.00 0.03 0.00 0.00 46.19 46.26 1san s LEU 26 CO 0.43 -0.33 1.14 0.42 0.23 0.00 0.00 176.35 178.24 1san s THR 27 N -1.94 2.62 0.13 5.49 -4.23 -1.26 -4.84 115.64 111.61 1san s THR 27 Ca -0.09 0.20 -0.28 0.00 -1.18 0.00 0.00 61.69 60.34 1san s THR 27 Cb -0.06 -3.13 -0.04 0.00 1.34 0.00 0.00 72.50 70.61 1san s THR 27 CO -0.02 -0.26 1.59 -0.09 -0.54 0.00 0.00 174.62 175.30 1san h ARG 28 N -1.00 -0.44 -0.26 3.99 9.65 -2.02 0.51 114.38 124.81 1san h ARG 28 Ca -0.46 0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.42 1san h ARG 28 Cb 1.30 0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.97 1san h ARG 28 CO 0.64 -0.29 0.08 -0.09 2.80 0.00 0.00 179.97 183.10 1san h ARG 29 N -0.46 0.40 0.04 0.20 2.43 -1.99 -1.22 114.38 113.79 1san h ARG 29 Ca 0.08 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1san h ARG 29 Cb 0.60 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1san h ARG 29 CO -0.39 0.48 -0.08 -0.09 -1.51 0.00 0.00 179.97 178.38 1san h ARG 30 N 0.25 -0.16 -0.59 0.20 1.12 -1.91 0.59 114.38 113.88 1san h ARG 30 Ca 0.08 0.01 0.11 0.00 -1.11 0.00 0.00 59.98 59.07 1san h ARG 30 Cb 0.25 0.04 -0.08 0.00 -0.01 0.00 0.00 29.97 30.16 1san h ARG 30 CO -0.00 -0.11 0.13 -0.09 -3.11 0.00 0.00 179.97 176.79 1san h ARG 31 N -0.17 0.26 -0.75 0.20 2.43 -0.56 0.56 114.38 116.36 1san h ARG 31 Ca 0.02 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1san h ARG 31 Cb 0.18 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.62 1san h ARG 31 CO -0.06 0.17 0.45 0.82 -1.51 0.00 0.00 179.97 179.85 1san h ILE 32 N 0.27 1.03 -0.07 1.20 1.08 -0.93 0.04 117.51 120.12 1san h ILE 32 Ca 0.31 -0.29 -0.20 0.00 -0.39 0.00 0.00 64.86 64.29 1san h ILE 32 Cb 0.44 0.12 -0.00 0.00 -3.07 0.00 0.00 36.82 34.31 1san h ILE 32 CO -0.38 0.15 -0.79 -0.33 -0.69 0.00 0.00 178.15 176.11 1san h GLU 33 N 0.84 0.48 -0.51 2.37 4.39 0.20 0.10 114.58 122.45 1san h GLU 33 Ca 0.32 -0.41 -0.11 0.00 0.34 0.00 0.00 59.36 59.50 1san h GLU 33 Cb 0.14 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 1san h GLU 33 CO -0.16 1.05 -0.13 0.97 -1.16 0.00 0.00 179.01 179.58 1san h ILE 34 N 0.31 1.27 -0.70 3.13 2.10 0.03 0.65 117.51 124.30 1san h ILE 34 Ca -0.05 -1.28 0.02 0.00 1.08 0.00 0.00 64.86 64.64 1san h ILE 34 Cb 1.38 1.02 -0.04 0.00 -1.09 0.00 0.00 36.82 38.09 1san h ILE 34 CO 0.14 0.45 0.45 0.00 -1.08 0.00 0.00 178.15 178.11 1san h ALA 35 N 0.98 0.91 0.28 0.18 0.00 -0.20 0.20 119.26 121.61 1san h ALA 35 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1san h ALA 35 Cb 0.69 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1san h ALA 35 CO 0.05 0.25 -0.41 0.45 0.00 0.00 0.00 179.25 179.59 1san h HIS 36 N 0.89 -1.14 -0.82 0.00 3.86 -0.58 0.39 115.15 117.75 1san h HIS 36 Ca 0.27 0.02 0.11 0.00 -1.16 0.00 0.00 60.37 59.61 1san h HIS 36 Cb -0.03 0.46 -0.06 0.00 1.06 0.00 0.00 27.41 28.85 1san h HIS 36 CO -0.04 -0.54 0.53 0.00 0.86 0.00 0.00 177.93 178.75 1san h ALA 37 N -0.35 1.81 0.04 2.45 0.00 -0.05 -1.31 119.26 121.86 1san h ALA 37 Ca -0.01 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1san h ALA 37 Cb 0.71 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.37 1san h ALA 37 CO -0.14 0.00 -0.36 -0.07 0.00 0.00 0.00 179.25 178.68 1san h LEU 38 N 0.70 0.24 -1.10 0.00 4.07 -0.53 -3.49 115.31 115.20 1san h LEU 38 Ca 0.39 -0.90 -0.16 0.00 0.08 0.00 0.00 57.88 57.29 1san h LEU 38 Cb 0.56 -0.08 0.06 0.00 1.08 0.00 0.00 40.66 42.28 1san h LEU 38 CO -0.16 1.12 -0.29 -1.54 -1.08 0.00 0.00 178.44 176.50 1san n SER 39 N -4.41 -3.49 -4.96 -0.43 3.41 0.14 -4.93 113.62 98.95 1san n SER 39 Ca -0.11 -0.23 -0.22 0.00 -0.26 0.00 0.00 58.87 58.05 1san n SER 39 Cb 0.61 -2.38 -0.00 0.00 -0.26 0.00 0.00 64.21 62.17 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 -3.64 3.91 -0.35 1.04 1.43 -1.10 -5.03 118.68 114.94 1san s LEU 40 Ca 0.20 0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.48 1san s LEU 40 Cb -0.09 -3.06 0.33 0.00 0.03 0.00 0.00 46.19 43.41 1san s LEU 40 CO 0.30 -0.44 1.82 1.07 0.23 0.00 0.00 176.35 179.33 1san n THR 41 N -1.80 2.72 0.00 5.49 5.66 -1.26 -4.62 114.28 120.46 1san n THR 41 Ca -0.02 -1.63 0.00 0.00 -3.05 0.00 0.00 64.05 59.35 1san n THR 41 Cb 0.57 -1.03 0.00 0.00 -1.55 0.00 0.00 70.33 68.32 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 -0.20 0.00 -0.28 1.09 0.00 -1.26 -4.01 120.64 115.98 1san n GLU 42 Ca 0.38 0.00 0.09 0.00 0.00 0.00 0.00 57.16 57.63 1san n GLU 42 Cb 0.86 0.00 0.23 0.00 0.00 0.00 0.00 31.44 32.54 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 0.27 -0.84 5.31 3.08 -1.99 0.14 114.38 120.35 1san h ARG 43 Ca 0.00 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.08 1san h ARG 43 Cb 0.00 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 29.94 1san h ARG 43 CO 0.00 0.18 0.55 0.37 -1.07 0.00 0.00 179.97 180.00 1san h GLN 44 N 0.27 0.96 -0.04 0.04 5.75 -1.94 0.68 115.11 120.83 1san h GLN 44 Ca 0.48 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.92 1san h GLN 44 Cb 0.89 -0.22 -0.00 0.00 1.07 0.00 0.00 27.48 29.22 1san h GLN 44 CO -0.56 0.63 0.00 0.82 -2.65 0.00 0.00 178.83 177.07 1san h ILE 45 N 0.98 1.24 -0.19 2.39 1.08 -1.07 0.29 117.51 122.23 1san h ILE 45 Ca 0.35 -0.74 0.05 0.00 -0.39 0.00 0.00 64.86 64.13 1san h ILE 45 Cb 0.13 1.66 -0.06 0.00 -3.07 0.00 0.00 36.82 35.49 1san h ILE 45 CO -0.12 0.20 -0.17 0.50 -0.69 0.00 0.00 178.15 177.87 1san h LYS 46 N -0.21 -0.18 -0.14 2.37 1.63 -0.85 0.15 116.57 119.34 1san h LYS 46 Ca 0.01 0.01 0.03 0.00 -0.85 0.00 0.00 60.65 59.86 1san h LYS 46 Cb 0.32 0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.96 1san h LYS 46 CO 0.00 -0.12 -0.07 0.82 -3.45 0.00 0.00 179.45 176.64 1san h ILE 47 N -0.18 0.78 -0.51 2.00 5.03 -0.77 -1.41 117.51 122.46 1san h ILE 47 Ca 0.12 0.00 0.06 0.00 -0.12 0.00 0.00 64.86 64.92 1san h ILE 47 Cb 0.36 0.78 -0.05 0.00 -3.03 0.00 0.00 36.82 34.88 1san h ILE 47 CO -0.30 0.00 0.21 -0.25 -0.68 0.00 0.00 178.15 177.13 1san h TRP 48 N -0.06 0.38 -0.66 1.37 7.01 -0.09 0.85 115.95 124.75 1san h TRP 48 Ca 0.08 0.02 0.12 0.00 2.11 0.00 0.00 58.89 61.22 1san h TRP 48 Cb 0.17 -0.09 -0.09 0.00 -2.10 0.00 0.00 29.16 27.05 1san h TRP 48 CO -0.20 0.15 0.22 0.74 -2.79 0.00 0.00 178.44 176.55 1san h PHE 49 N 0.41 0.36 0.66 2.65 -1.00 -0.19 0.23 116.94 120.06 1san h PHE 49 Ca 0.24 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 61.02 1san h PHE 49 Cb 0.22 -0.06 0.01 0.00 3.61 0.00 0.00 35.95 39.72 1san h PHE 49 CO -0.14 0.03 -0.32 0.37 -1.61 0.00 0.00 178.31 176.65 1san h GLN 50 N 0.36 -0.85 -0.92 1.51 -0.00 -0.11 -2.64 115.11 112.45 1san h GLN 50 Ca 0.35 0.06 0.10 0.00 -0.00 0.00 0.00 58.65 59.16 1san h GLN 50 Cb 0.51 0.19 -0.07 0.00 0.00 0.00 0.00 27.48 28.11 1san h GLN 50 CO -0.38 -0.56 0.59 -0.91 0.00 0.00 0.00 178.83 177.57 1san h ASN 51 N -0.92 0.83 0.63 -0.69 -0.26 0.04 0.57 115.58 115.78 1san h ASN 51 Ca -0.09 0.03 -0.03 0.00 -0.56 0.00 0.00 56.30 55.65 1san h ASN 51 Cb 0.69 -0.14 -0.00 0.00 -1.06 0.00 0.00 38.32 37.80 1san h ASN 51 CO 0.15 0.48 -0.38 -0.09 -1.06 0.00 0.00 177.43 176.53 1san h ARG 52 N 0.92 -0.92 -0.64 0.81 9.65 -0.61 -2.41 114.38 121.18 1san h ARG 52 Ca 0.44 0.06 0.06 0.00 -1.10 0.00 0.00 59.98 59.44 1san h ARG 52 Cb 0.43 0.21 -0.06 0.00 -1.39 0.00 0.00 29.97 29.17 1san h ARG 52 CO -0.20 -0.61 0.34 0.00 2.80 0.00 0.00 179.97 182.31 1san h ARG 53 N -0.95 0.61 -0.77 0.20 3.08 -0.79 0.16 114.38 115.92 1san h ARG 53 Ca -0.08 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1san h ARG 53 Cb 0.77 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.64 1san h ARG 53 CO 0.08 0.41 0.42 1.98 -1.07 0.00 0.00 179.97 181.79 1san h MET 54 N 0.63 1.07 0.00 0.04 4.05 -0.92 -0.54 114.93 119.27 1san h MET 54 Ca 0.29 -0.12 -0.16 0.00 -0.28 0.00 0.00 59.70 59.43 1san h MET 54 Cb 0.20 -0.21 -0.02 0.00 -0.80 0.00 0.00 31.60 30.77 1san h MET 54 CO -0.19 0.79 -0.86 1.57 0.23 0.00 0.00 176.91 178.45 1san h LYS 55 N 1.06 0.00 -0.06 0.39 2.10 -0.95 -3.29 116.57 115.82 1san h LYS 55 Ca 0.27 0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.94 1san h LYS 55 Cb 0.03 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.34 1san h LYS 55 CO -0.04 0.64 -0.06 2.35 -2.00 0.00 0.00 179.45 180.34 1san h TRP 56 N 0.00 -0.14 0.00 0.07 7.01 -0.28 0.25 115.95 122.86 1san h TRP 56 Ca -0.04 0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.97 1san h TRP 56 Cb 1.58 0.07 0.00 0.00 -2.10 0.00 0.00 29.16 28.71 1san h TRP 56 CO 0.00 -0.10 0.00 1.17 -2.79 0.00 0.00 178.44 176.72 1san n LYS 57 N -5.18 0.28 0.00 2.65 4.81 -0.25 -1.94 118.16 118.53 1san n LYS 57 Ca -0.05 0.09 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 1san n LYS 57 Cb 0.11 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.66 1san n LYS 57 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1san n LYS 58 N -1.30 3.93 -0.03 1.64 2.85 -0.65 -4.70 118.16 119.90 1san n LYS 58 Ca 0.10 -0.16 -0.21 0.00 -1.05 0.00 0.00 58.31 56.98 1san n LYS 58 Cb 0.18 -0.64 -0.13 0.00 -0.65 0.00 0.00 35.03 33.78 1san n LYS 58 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 177.40 178.40 1san h GLU 59 N 0.00 0.15 -3.13 -1.58 4.11 -0.45 -3.41 114.58 110.27 1san h GLU 59 Ca 0.00 -0.26 -0.71 0.00 0.07 0.00 0.00 59.36 58.46 1san h GLU 59 Cb 0.01 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 1san h GLU 59 CO 0.00 1.12 3.07 0.09 0.07 0.00 0.00 179.01 183.37 1san n ASN 60 N -4.07 7.21 -4.23 3.06 3.02 -0.82 -4.86 115.26 114.57 1san n ASN 60 Ca -0.27 -2.86 -0.34 0.00 -0.03 0.00 0.00 54.58 51.08 1san n ASN 60 Cb 0.82 -1.51 -0.15 0.00 -0.61 0.00 0.00 39.78 38.34 1san n ASN 60 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1san s LYS 61 N 1.15 3.22 0.00 3.52 0.00 -1.26 -4.98 119.74 121.39 1san s LYS 61 Ca 0.57 -0.71 0.00 0.00 0.00 0.00 0.00 55.97 55.83 1san s LYS 61 Cb 0.16 -2.83 0.00 0.00 0.00 0.00 0.00 37.83 35.16 1san s LYS 61 CO -0.07 -0.20 0.00 -2.37 0.00 0.00 0.00 175.35 172.71 1san n THR 62 N 4.72 0.00 0.36 3.79 5.66 -1.26 -4.58 114.28 122.97 1san n THR 62 Ca -0.19 0.02 0.04 0.00 -3.05 0.00 0.00 64.05 60.87 1san n THR 62 Cb 0.50 -0.15 0.19 0.00 -1.55 0.00 0.00 70.33 69.33 1san n THR 62 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 1san n LYS 63 N 0.00 0.10 -0.74 1.09 2.85 -1.26 -3.31 118.16 116.89 1san n LYS 63 Ca 0.00 0.23 -0.14 0.00 -1.05 0.00 0.00 58.31 57.35 1san n LYS 63 Cb 0.00 -1.50 -0.09 0.00 -0.65 0.00 0.00 35.03 32.79 1san n LYS 63 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1san n GLY 64 N -0.63 2.68 3.87 2.58 0.00 -1.26 -4.92 105.19 107.51 1san n GLY 64 Ca 0.04 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 1san n GLY 64 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1san s GLU 65 N 2.08 3.80 0.68 1.61 -1.05 -1.21 -4.81 118.70 119.81 1san s GLU 65 Ca 0.46 0.42 -0.13 0.00 -0.15 0.00 0.00 54.97 55.57 1san s GLU 65 Cb 0.19 -2.46 0.00 0.00 -0.44 0.00 0.00 34.13 31.43 1san s GLU 65 CO -0.01 0.07 1.08 -1.25 0.95 0.00 0.00 175.26 176.09 1san s PRO 66 N -3.56 2.85 0.00 -4.83 0.04 -1.26 -5.18 135.00 123.06 1san s PRO 66 Ca 0.50 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.73 1san s PRO 66 Cb -0.10 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1san s PRO 66 CO 0.28 -1.19 0.00 0.41 0.04 0.00 0.00 177.00 176.54