#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 -3.82 3.17 -2.24 -1.26 -4.95 114.28 105.18 1san n THR 7 Ca 0.00 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.69 1san n THR 7 Cb 0.00 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 1san n THR 7 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1san s TYR 8 N 0.00 0.08 0.50 4.78 2.02 -1.26 -5.08 117.35 118.39 1san s TYR 8 Ca 0.00 -0.45 0.02 0.00 -0.37 0.00 0.00 57.07 56.27 1san s TYR 8 Cb 0.00 -0.01 -0.02 0.00 -0.40 0.00 0.00 41.96 41.54 1san s TYR 8 CO 0.00 -0.54 0.01 -0.08 -1.57 0.00 0.00 175.55 173.37 1san s THR 9 N -3.59 1.19 0.06 -0.71 -1.32 -1.26 -5.00 115.64 105.00 1san s THR 9 Ca 0.03 -2.00 -0.30 0.00 -1.21 0.00 0.00 61.69 58.20 1san s THR 9 Cb 0.03 -2.23 -0.18 0.00 -1.51 0.00 0.00 72.50 68.61 1san s THR 9 CO -0.10 0.00 1.53 -0.09 -2.21 0.00 0.00 174.62 173.76 1san h ARG 10 N 1.41 -0.72 -0.39 7.08 1.12 -2.03 0.28 114.38 121.12 1san h ARG 10 Ca -0.43 0.05 0.08 0.00 -1.11 0.00 0.00 59.98 58.56 1san h ARG 10 Cb 1.31 0.16 -0.09 0.00 -0.01 0.00 0.00 29.97 31.34 1san h ARG 10 CO 0.74 -0.45 -0.33 -0.92 -3.11 0.00 0.00 179.97 175.90 1san h TYR 11 N -0.83 -0.91 0.06 2.20 3.20 -1.98 0.17 116.97 118.88 1san h TYR 11 Ca -0.08 0.06 0.02 0.00 3.14 0.00 0.00 58.73 61.87 1san h TYR 11 Cb 0.61 0.46 -0.03 0.00 1.54 0.00 0.00 36.73 39.30 1san h TYR 11 CO -0.02 -0.38 -0.22 1.96 -1.64 0.00 0.00 178.16 177.86 1san h GLN 12 N -0.26 -0.36 -0.74 1.82 4.20 -1.90 -0.10 115.11 117.78 1san h GLN 12 Ca 0.17 0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.98 1san h GLN 12 Cb 0.54 0.08 -0.06 0.00 0.30 0.00 0.00 27.48 28.34 1san h GLN 12 CO -0.54 -0.24 0.41 1.15 -0.67 0.00 0.00 178.83 178.94 1san h THR 13 N -0.38 0.93 0.22 -0.54 2.02 -0.39 0.82 112.91 115.59 1san h THR 13 Ca 0.04 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1san h THR 13 Cb 0.42 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1san h THR 13 CO -0.16 0.13 -0.22 -0.07 0.37 0.00 0.00 175.52 175.58 1san h LEU 14 N 0.72 -0.58 -0.61 2.58 3.38 -0.04 0.91 115.31 121.68 1san h LEU 14 Ca 0.34 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.34 1san h LEU 14 Cb 0.27 0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1san h LEU 14 CO -0.22 -0.32 0.28 -0.08 0.09 0.00 0.00 178.44 178.19 1san h GLU 15 N -0.46 0.88 -0.27 1.13 4.22 -0.49 0.95 114.58 120.54 1san h GLU 15 Ca -0.00 -0.14 0.03 0.00 0.08 0.00 0.00 59.36 59.34 1san h GLU 15 Cb 0.43 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1san h GLU 15 CO -0.05 0.72 0.07 -0.07 -2.18 0.00 0.00 179.01 177.50 1san h LEU 16 N 0.83 0.04 -0.69 1.64 3.38 -0.67 0.13 115.31 119.97 1san h LEU 16 Ca 0.21 0.04 -0.14 0.00 0.09 0.00 0.00 57.88 58.07 1san h LEU 16 Cb 0.14 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1san h LEU 16 CO -0.02 0.06 -0.59 -0.08 0.09 0.00 0.00 178.44 177.90 1san h GLU 17 N 0.17 0.23 -0.23 1.13 4.81 -0.30 0.28 114.58 120.68 1san h GLU 17 Ca 0.12 -0.15 0.06 0.00 -0.13 0.00 0.00 59.36 59.26 1san h GLU 17 Cb 0.12 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.45 1san h GLU 17 CO -0.15 0.75 -0.21 -0.22 -0.73 0.00 0.00 179.01 178.44 1san h LYS 18 N 0.17 -0.21 0.00 1.92 3.11 -0.40 0.14 116.57 121.29 1san h LYS 18 Ca -0.00 0.01 -0.08 0.00 -2.81 0.00 0.00 60.65 57.77 1san h LYS 18 Cb 1.08 0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 32.35 1san h LYS 18 CO 0.09 -0.14 -0.37 1.05 -2.81 0.00 0.00 179.45 177.27 1san h GLU 19 N -0.22 0.00 0.02 1.90 4.11 -0.01 -0.37 114.58 120.01 1san h GLU 19 Ca 0.13 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.59 1san h GLU 19 Cb 0.42 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 1san h GLU 19 CO -0.36 0.37 -0.20 0.35 0.07 0.00 0.00 179.01 179.24 1san h PHE 20 N 0.00 -0.52 -0.28 2.06 3.04 0.25 0.43 116.94 121.92 1san h PHE 20 Ca -0.00 0.02 0.01 0.00 3.98 0.00 0.00 57.97 61.97 1san h PHE 20 Cb 0.78 0.23 -0.02 0.00 2.56 0.00 0.00 35.95 39.50 1san h PHE 20 CO 0.00 -0.28 0.17 0.45 -2.02 0.00 0.00 178.31 176.63 1san h HIS 21 N -0.33 0.32 -0.45 0.41 -0.00 -0.29 -2.99 115.15 111.82 1san h HIS 21 Ca 0.05 0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.35 1san h HIS 21 Cb 0.39 -0.11 -0.02 0.00 -0.00 0.00 0.00 27.41 27.68 1san h HIS 21 CO -0.24 0.20 -0.04 0.35 -0.00 0.00 0.00 177.93 178.20 1san h PHE 22 N 0.35 0.82 -2.35 2.45 3.57 -0.84 -3.45 116.94 117.49 1san h PHE 22 Ca 0.11 -0.12 -0.08 0.00 3.53 0.00 0.00 57.97 61.41 1san h PHE 22 Cb -0.02 -0.22 -0.21 0.00 2.79 0.00 0.00 35.95 38.30 1san h PHE 22 CO -0.07 0.78 0.00 1.21 -2.23 0.00 0.00 178.31 178.00 1san s ASN 23 N -6.67 -0.54 -0.13 0.41 2.47 0.15 -5.07 114.94 105.56 1san s ASN 23 Ca -0.09 0.77 0.12 0.00 0.42 0.00 0.00 52.86 54.09 1san s ASN 23 Cb 0.14 0.76 -0.24 0.00 -1.45 0.00 0.00 41.25 40.47 1san s ASN 23 CO 0.81 -0.41 0.33 0.54 -3.72 0.00 0.00 177.10 174.65 1san n ARG 24 N 1.75 0.67 -4.02 0.43 1.74 -1.25 -3.58 116.66 112.40 1san n ARG 24 Ca -0.17 0.16 -0.31 0.00 -0.77 0.00 0.00 57.85 56.75 1san n ARG 24 Cb 0.56 -1.65 -0.16 0.00 -1.02 0.00 0.00 32.46 30.19 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 -2.54 2.63 -0.33 -1.55 2.02 -1.26 -5.02 117.35 111.29 1san s TYR 25 Ca -0.11 -1.75 -0.26 0.00 -0.37 0.00 0.00 57.07 54.59 1san s TYR 25 Cb 0.07 -1.73 0.01 0.00 -0.40 0.00 0.00 41.96 39.91 1san s TYR 25 CO 0.81 -0.78 0.91 -0.51 -1.57 0.00 0.00 175.55 174.40 1san s LEU 26 N 1.33 4.02 0.35 -1.29 1.43 -1.26 -5.03 118.68 118.23 1san s LEU 26 Ca -0.02 0.73 -0.28 0.00 -1.03 0.00 0.00 54.13 53.53 1san s LEU 26 Cb -0.17 -3.25 -0.10 0.00 0.03 0.00 0.00 46.19 42.70 1san s LEU 26 CO -0.08 -0.76 1.26 0.28 0.23 0.00 0.00 176.35 177.28 1san s THR 27 N 3.30 2.86 0.55 5.49 -1.32 -1.26 -4.88 115.64 120.38 1san s THR 27 Ca 0.37 0.82 0.26 0.00 -1.21 0.00 0.00 61.69 61.94 1san s THR 27 Cb -0.13 -3.51 0.38 0.00 -1.51 0.00 0.00 72.50 67.73 1san s THR 27 CO 0.15 0.17 2.02 0.08 -2.21 0.00 0.00 174.62 174.83 1san h ARG 28 N 3.19 0.00 -0.59 7.08 -0.00 -1.98 0.63 114.38 122.70 1san h ARG 28 Ca -0.49 0.00 -0.05 0.00 -0.00 0.00 0.00 59.98 59.44 1san h ARG 28 Cb 1.23 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 31.17 1san h ARG 28 CO 0.65 0.00 0.17 -0.09 -0.00 0.00 0.00 179.97 180.70 1san h ARG 29 N 0.00 0.93 0.57 0.08 9.65 -1.99 0.14 114.38 123.75 1san h ARG 29 Ca 0.19 -0.21 -0.03 0.00 -1.10 0.00 0.00 59.98 58.83 1san h ARG 29 Cb 0.83 -0.13 0.01 0.00 -1.39 0.00 0.00 29.97 29.29 1san h ARG 29 CO -0.00 0.84 -0.27 -0.09 2.80 0.00 0.00 179.97 183.24 1san h ARG 30 N 0.85 -0.73 -0.87 0.20 9.65 -1.28 -1.77 114.38 120.42 1san h ARG 30 Ca 0.19 0.05 0.20 0.00 -1.10 0.00 0.00 59.98 59.32 1san h ARG 30 Cb 0.30 0.17 -0.12 0.00 -1.39 0.00 0.00 29.97 28.93 1san h ARG 30 CO -0.00 -0.45 0.36 -0.09 2.80 0.00 0.00 179.97 182.59 1san h ARG 31 N -0.85 0.39 0.15 0.20 2.43 -1.17 0.21 114.38 115.75 1san h ARG 31 Ca -0.08 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 1san h ARG 31 Cb 0.62 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1san h ARG 31 CO 0.13 0.26 -0.07 0.82 -1.51 0.00 0.00 179.97 179.59 1san h ILE 32 N 0.40 0.88 -0.36 1.20 1.08 -0.59 0.24 117.51 120.37 1san h ILE 32 Ca 0.53 -0.11 0.08 0.00 -0.39 0.00 0.00 64.86 64.96 1san h ILE 32 Cb 0.97 0.95 -0.09 0.00 -3.07 0.00 0.00 36.82 35.58 1san h ILE 32 CO -0.51 0.03 -0.27 -0.08 -0.69 0.00 0.00 178.15 176.62 1san h GLU 33 N -0.26 -0.22 -0.16 2.37 4.22 0.23 0.20 114.58 120.97 1san h GLU 33 Ca -0.02 0.01 -0.12 0.00 0.08 0.00 0.00 59.36 59.31 1san h GLU 33 Cb 0.20 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1san h GLU 33 CO 0.03 -0.14 -0.42 0.97 -2.18 0.00 0.00 179.01 177.27 1san h ILE 34 N -0.22 1.31 -0.89 2.32 -0.00 -0.87 0.69 117.51 119.85 1san h ILE 34 Ca 0.17 -1.57 0.05 0.00 -0.00 0.00 0.00 64.86 63.52 1san h ILE 34 Cb 0.50 1.65 -0.06 0.00 -0.00 0.00 0.00 36.82 38.91 1san h ILE 34 CO -0.49 0.48 0.57 0.00 -0.00 0.00 0.00 178.15 178.71 1san h ALA 35 N 1.25 1.22 -0.23 0.18 0.00 0.14 0.12 119.26 121.94 1san h ALA 35 Ca 0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1san h ALA 35 Cb 0.87 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1san h ALA 35 CO 0.07 0.36 0.06 0.45 0.00 0.00 0.00 179.25 180.19 1san h HIS 36 N 1.06 0.39 -0.27 0.00 3.86 0.88 0.52 115.15 121.58 1san h HIS 36 Ca 0.38 -0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.51 1san h HIS 36 Cb 0.11 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 1san h HIS 36 CO -0.02 0.46 0.02 0.00 0.86 0.00 0.00 177.93 179.25 1san h ALA 37 N 0.89 1.53 0.00 2.45 0.00 -0.46 -3.33 119.26 120.33 1san h ALA 37 Ca 0.07 -0.15 -0.34 0.00 0.00 0.00 0.00 54.91 54.49 1san h ALA 37 Cb 0.26 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1san h ALA 37 CO -0.00 0.35 -2.25 1.28 0.00 0.00 0.00 179.25 178.63 1san n LEU 38 N -4.34 2.66 -1.13 0.00 4.32 0.39 -5.03 117.00 113.88 1san n LEU 38 Ca 0.01 -0.02 -0.08 0.00 -0.02 0.00 0.00 56.01 55.90 1san n LEU 38 Cb 0.20 -0.74 0.01 0.00 -1.62 0.00 0.00 43.42 41.27 1san n LEU 38 CO 0.37 0.78 -0.02 -1.54 -1.22 0.00 0.00 177.39 175.75 1san n SER 39 N -3.35 -3.05 -4.65 -1.43 3.41 0.18 -5.01 113.62 99.73 1san n SER 39 Ca -0.40 -0.08 -0.29 0.00 -0.26 0.00 0.00 58.87 57.84 1san n SER 39 Cb 0.89 -2.07 0.15 0.00 -0.26 0.00 0.00 64.21 62.91 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 -2.54 1.97 -0.05 1.04 1.43 -1.25 -4.98 118.68 114.30 1san s LEU 40 Ca 0.08 0.87 0.11 0.00 -1.03 0.00 0.00 54.13 54.16 1san s LEU 40 Cb -0.03 -3.12 0.41 0.00 0.03 0.00 0.00 46.19 43.48 1san s LEU 40 CO 0.10 -2.69 1.28 0.35 0.23 0.00 0.00 176.35 175.62 1san n THR 41 N -3.84 0.93 0.00 5.49 -2.24 -1.26 -4.75 114.28 108.61 1san n THR 41 Ca 0.08 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1san n THR 41 Cb 0.59 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 1san n THR 41 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1san n GLU 42 N 0.60 0.00 -0.05 -0.78 0.00 -1.26 -4.29 120.64 114.86 1san n GLU 42 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 57.16 57.22 1san n GLU 42 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 31.44 31.93 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 -0.28 -0.28 5.31 2.47 -1.98 -1.22 114.38 118.39 1san h ARG 43 Ca 0.00 0.02 0.06 0.00 -1.26 0.00 0.00 59.98 58.80 1san h ARG 43 Cb 0.00 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.37 1san h ARG 43 CO 0.00 -0.19 0.20 1.96 0.56 0.00 0.00 179.97 182.50 1san h GLN 44 N -0.29 0.11 -0.10 0.04 4.20 -1.94 -0.06 115.11 117.07 1san h GLN 44 Ca 0.13 -0.01 -0.10 0.00 0.06 0.00 0.00 58.65 58.74 1san h GLN 44 Cb 0.51 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1san h GLN 44 CO -0.42 0.07 -0.32 0.82 -0.67 0.00 0.00 178.83 178.32 1san h ILE 45 N 0.12 1.39 -0.83 2.54 2.04 -1.61 0.21 117.51 121.37 1san h ILE 45 Ca 0.13 -1.65 0.06 0.00 1.00 0.00 0.00 64.86 64.40 1san h ILE 45 Cb 0.37 2.17 -0.06 0.00 -0.74 0.00 0.00 36.82 38.56 1san h ILE 45 CO -0.02 0.48 0.51 0.50 0.00 0.00 0.00 178.15 179.63 1san h LYS 46 N -0.04 0.92 0.40 2.37 3.11 -0.41 1.00 116.57 123.92 1san h LYS 46 Ca -0.01 -0.06 -0.02 0.00 -2.81 0.00 0.00 60.65 57.76 1san h LYS 46 Cb 0.94 -0.21 0.00 0.00 -1.00 0.00 0.00 32.23 31.96 1san h LYS 46 CO 0.07 0.61 -0.22 0.82 -2.81 0.00 0.00 179.45 177.92 1san h ILE 47 N 0.94 0.56 -0.60 2.00 5.03 -0.94 -2.61 117.51 121.89 1san h ILE 47 Ca 0.36 0.00 0.10 0.00 -0.12 0.00 0.00 64.86 65.20 1san h ILE 47 Cb 0.15 0.56 -0.07 0.00 -3.03 0.00 0.00 36.82 34.42 1san h ILE 47 CO -0.17 0.00 0.20 -0.25 -0.68 0.00 0.00 178.15 177.25 1san h TRP 48 N -0.58 0.34 -0.57 1.37 7.01 0.05 0.91 115.95 124.48 1san h TRP 48 Ca -0.05 0.03 0.07 0.00 2.11 0.00 0.00 58.89 61.05 1san h TRP 48 Cb 0.46 -0.06 -0.06 0.00 -2.10 0.00 0.00 29.16 27.40 1san h TRP 48 CO -0.07 0.06 0.26 0.74 -2.79 0.00 0.00 178.44 176.65 1san h PHE 49 N 0.36 0.47 0.72 2.65 -1.00 -0.77 0.30 116.94 119.67 1san h PHE 49 Ca 0.31 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 61.08 1san h PHE 49 Cb 0.40 -0.13 0.01 0.00 3.61 0.00 0.00 35.95 39.84 1san h PHE 49 CO -0.19 0.19 -0.34 0.37 -1.61 0.00 0.00 178.31 176.73 1san h GLN 50 N 0.49 -0.93 -0.76 1.51 5.75 -0.69 -1.28 115.11 119.21 1san h GLN 50 Ca 0.27 0.06 0.13 0.00 -0.15 0.00 0.00 58.65 58.96 1san h GLN 50 Cb 0.24 0.21 -0.09 0.00 1.07 0.00 0.00 27.48 28.91 1san h GLN 50 CO -0.22 -0.61 0.34 -0.91 -2.65 0.00 0.00 178.83 174.78 1san h ASN 51 N -1.00 0.38 0.18 -0.69 -0.26 -0.43 -0.65 115.58 113.11 1san h ASN 51 Ca -0.10 0.09 -0.01 0.00 -0.56 0.00 0.00 56.30 55.72 1san h ASN 51 Cb 0.75 0.04 0.00 0.00 -1.06 0.00 0.00 38.32 38.05 1san h ASN 51 CO 0.16 0.17 -0.08 -0.09 -1.06 0.00 0.00 177.43 176.53 1san h ARG 52 N 0.52 -0.23 -0.99 0.81 9.65 -0.42 -2.36 114.38 121.37 1san h ARG 52 Ca 0.41 0.02 0.10 0.00 -1.10 0.00 0.00 59.98 59.40 1san h ARG 52 Cb 0.56 0.05 -0.08 0.00 -1.39 0.00 0.00 29.97 29.11 1san h ARG 52 CO -0.36 0.17 0.62 0.00 2.80 0.00 0.00 179.97 183.21 1san h ARG 53 N -0.72 1.00 0.31 0.20 3.08 -0.73 0.39 114.38 117.90 1san h ARG 53 Ca -0.02 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1san h ARG 53 Cb 0.50 -0.23 -0.04 0.00 0.08 0.00 0.00 29.97 30.29 1san h ARG 53 CO 0.04 0.66 -0.52 1.98 -1.07 0.00 0.00 179.97 181.07 1san h MET 54 N 1.03 -0.84 0.00 0.04 4.05 -1.14 -1.83 114.93 116.24 1san h MET 54 Ca 0.47 0.06 -0.06 0.00 -0.28 0.00 0.00 59.70 59.89 1san h MET 54 Cb 0.38 0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 31.37 1san h MET 54 CO -0.24 -0.56 -0.30 0.87 0.23 0.00 0.00 176.91 176.91 1san h LYS 55 N -0.88 0.00 0.48 0.39 6.56 -0.75 -2.55 116.57 119.83 1san h LYS 55 Ca -0.03 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.54 1san h LYS 55 Cb 0.81 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.45 1san h LYS 55 CO -0.18 0.30 -0.43 2.35 -2.06 0.00 0.00 179.45 179.43 1san h TRP 56 N 0.00 -1.17 0.00 -1.35 7.01 0.01 0.44 115.95 120.90 1san h TRP 56 Ca -0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1san h TRP 56 Cb 0.67 0.45 0.00 0.00 -2.10 0.00 0.00 29.16 28.18 1san h TRP 56 CO 0.00 -0.60 0.00 1.17 -2.79 0.00 0.00 178.44 176.22 1san n LYS 57 N -5.53 0.88 0.00 2.65 4.81 -0.71 -0.64 118.16 119.62 1san n LYS 57 Ca -0.11 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.34 1san n LYS 57 Cb 0.42 -1.19 -0.01 0.00 0.02 0.00 0.00 35.03 34.28 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 -0.26 3.74 -0.12 1.64 4.76 -0.13 -4.81 118.16 122.98 1san n LYS 58 Ca 0.00 -0.24 -0.22 0.00 -2.87 0.00 0.00 58.31 54.97 1san n LYS 58 Cb 0.09 -0.79 -0.08 0.00 -1.84 0.00 0.00 35.03 32.42 1san n LYS 58 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1san n GLU 59 N -0.64 0.57 -2.10 1.97 2.13 0.14 -4.61 120.64 118.09 1san n GLU 59 Ca 0.01 0.26 -0.41 0.00 0.66 0.00 0.00 57.16 57.68 1san n GLU 59 Cb 0.06 -1.49 -0.01 0.00 0.27 0.00 0.00 31.44 30.27 1san n GLU 59 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1san n ASN 60 N -4.33 4.18 -3.71 4.31 3.02 0.19 -4.79 115.26 114.13 1san n ASN 60 Ca -0.40 -2.85 -0.10 0.00 -0.03 0.00 0.00 54.58 51.20 1san n ASN 60 Cb 0.75 -1.66 -0.05 0.00 -0.61 0.00 0.00 39.78 38.21 1san n ASN 60 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1san s LYS 61 N 4.10 1.11 0.00 3.52 2.47 -1.26 -4.79 119.74 124.89 1san s LYS 61 Ca 0.53 -0.81 0.00 0.00 -1.56 0.00 0.00 55.97 54.13 1san s LYS 61 Cb 0.08 0.46 0.00 0.00 -1.46 0.00 0.00 37.83 36.91 1san s LYS 61 CO 0.02 -0.43 0.00 2.41 0.16 0.00 0.00 175.35 177.51 1san n THR 62 N -0.23 0.00 -2.34 3.43 -1.04 -1.26 -4.82 114.28 108.02 1san n THR 62 Ca -0.14 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.83 1san n THR 62 Cb 0.63 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 69.18 1san n THR 62 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1san n LYS 63 N 0.00 0.70 0.21 -2.82 4.81 -1.26 -5.04 118.16 114.76 1san n LYS 63 Ca 0.00 -1.10 -0.13 0.00 -0.87 0.00 0.00 58.31 56.21 1san n LYS 63 Cb 0.00 0.46 -0.07 0.00 0.02 0.00 0.00 35.03 35.44 1san n LYS 63 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1san h GLY 64 N 0.51 -0.58 -2.35 3.14 0.00 -1.87 -3.44 103.07 98.47 1san h GLY 64 Ca -0.50 0.22 -0.55 0.00 0.00 0.00 0.00 47.33 46.49 1san h GLY 64 CO -0.24 -0.21 0.54 -1.83 0.00 0.00 0.00 176.54 174.81 1san s GLU 65 N -4.55 2.83 0.36 4.80 1.03 -1.26 -4.89 118.70 117.01 1san s GLU 65 Ca -0.14 2.09 -0.28 0.00 0.03 0.00 0.00 54.97 56.67 1san s GLU 65 Cb 0.02 -2.01 -0.11 0.00 -0.80 0.00 0.00 34.13 31.23 1san s GLU 65 CO 0.49 -1.39 1.48 -1.25 -1.33 0.00 0.00 175.26 173.27 1san s PRO 66 N -3.19 4.14 0.00 -4.83 0.04 -1.26 -5.14 135.00 124.75 1san s PRO 66 Ca 0.78 2.53 0.00 0.00 0.04 0.00 0.00 61.00 64.35 1san s PRO 66 Cb -0.38 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.18 1san s PRO 66 CO 0.42 -0.51 0.00 0.41 0.04 0.00 0.00 177.00 177.35