#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 -2.47 2.03 5.66 -1.26 -5.15 114.28 113.10 1san n THR 7 Ca 0.00 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.62 1san n THR 7 Cb 0.00 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 68.74 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 -4.77 3.30 0.85 1.09 2.02 -1.26 -5.05 117.35 113.52 1san s TYR 8 Ca 0.00 1.64 -0.12 0.00 -0.37 0.00 0.00 57.07 58.22 1san s TYR 8 Cb 0.00 -3.23 0.10 0.00 -0.40 0.00 0.00 41.96 38.43 1san s TYR 8 CO 0.00 -0.77 1.18 0.95 -1.57 0.00 0.00 175.55 175.34 1san s THR 9 N -1.47 2.00 0.11 -0.71 -4.23 -1.26 -4.85 115.64 105.23 1san s THR 9 Ca 0.54 0.00 -0.25 0.00 -1.18 0.00 0.00 61.69 60.80 1san s THR 9 Cb -0.27 -2.93 -0.07 0.00 1.34 0.00 0.00 72.50 70.57 1san s THR 9 CO 0.34 0.00 1.65 -0.09 -0.54 0.00 0.00 174.62 175.98 1san h ARG 10 N -1.21 -0.35 -0.25 3.99 9.65 -1.98 0.43 114.38 124.66 1san h ARG 10 Ca -0.47 0.02 0.06 0.00 -1.10 0.00 0.00 59.98 58.50 1san h ARG 10 Cb 1.33 0.08 -0.07 0.00 -1.39 0.00 0.00 29.97 29.91 1san h ARG 10 CO 0.63 -0.23 -0.24 -0.92 2.80 0.00 0.00 179.97 182.01 1san h TYR 11 N -0.36 -0.65 -0.32 2.20 3.20 -1.98 0.18 116.97 119.24 1san h TYR 11 Ca 0.04 0.04 0.04 0.00 3.14 0.00 0.00 58.73 62.00 1san h TYR 11 Cb 0.42 0.32 -0.04 0.00 1.54 0.00 0.00 36.73 38.97 1san h TYR 11 CO -0.23 -0.32 0.06 1.96 -1.64 0.00 0.00 178.16 178.00 1san h GLN 12 N -0.25 0.17 -0.85 1.82 4.20 -1.87 0.20 115.11 118.54 1san h GLN 12 Ca 0.14 -0.01 0.12 0.00 0.06 0.00 0.00 58.65 58.96 1san h GLN 12 Cb 0.46 -0.04 -0.08 0.00 0.30 0.00 0.00 27.48 28.12 1san h GLN 12 CO -0.39 0.11 0.47 1.15 -0.67 0.00 0.00 178.83 179.50 1san h THR 13 N 0.18 0.82 0.19 -0.54 2.02 -0.37 0.15 112.91 115.36 1san h THR 13 Ca 0.15 -0.25 0.01 0.00 0.77 0.00 0.00 66.41 67.09 1san h THR 13 Cb 0.16 0.03 -0.04 0.00 -1.74 0.00 0.00 68.15 66.57 1san h THR 13 CO -0.19 0.13 -0.35 0.25 0.37 0.00 0.00 175.52 175.73 1san h LEU 14 N 0.72 -0.99 -0.80 2.58 6.46 0.12 0.57 115.31 123.97 1san h LEU 14 Ca 0.44 0.10 -0.01 0.00 -0.12 0.00 0.00 57.88 58.29 1san h LEU 14 Cb 0.53 0.36 -0.04 0.00 -0.73 0.00 0.00 40.66 40.78 1san h LEU 14 CO -0.31 -0.45 0.46 -0.08 -0.62 0.00 0.00 178.44 177.45 1san h GLU 15 N -0.62 1.10 -0.17 1.25 4.57 -0.38 0.16 114.58 120.50 1san h GLU 15 Ca 0.01 -0.12 0.04 0.00 -1.18 0.00 0.00 59.36 58.11 1san h GLU 15 Cb 0.62 -0.22 -0.03 0.00 -0.16 0.00 0.00 28.75 28.95 1san h GLU 15 CO -0.16 0.80 -0.05 -0.07 -1.18 0.00 0.00 179.01 178.34 1san h LEU 16 N 1.11 -0.19 -0.65 1.64 3.38 -0.71 0.38 115.31 120.27 1san h LEU 16 Ca 0.28 0.06 -0.13 0.00 0.09 0.00 0.00 57.88 58.18 1san h LEU 16 Cb -0.00 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1san h LEU 16 CO -0.05 -0.07 -0.35 -0.08 0.09 0.00 0.00 178.44 177.98 1san h GLU 17 N -0.02 0.66 -0.35 1.13 4.81 -0.42 0.89 114.58 121.29 1san h GLU 17 Ca 0.09 -0.32 0.03 0.00 -0.13 0.00 0.00 59.36 59.03 1san h GLU 17 Cb 0.15 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1san h GLU 17 CO -0.19 0.92 0.24 -0.22 -0.73 0.00 0.00 179.01 179.03 1san h LYS 18 N 0.56 0.33 0.55 1.92 3.11 -0.23 0.59 116.57 123.39 1san h LYS 18 Ca 0.06 -0.02 -0.03 0.00 -2.81 0.00 0.00 60.65 57.85 1san h LYS 18 Cb 0.87 -0.08 0.01 0.00 -1.00 0.00 0.00 32.23 32.03 1san h LYS 18 CO 0.08 0.22 -0.26 1.49 -2.81 0.00 0.00 179.45 178.16 1san h GLU 19 N 0.34 -0.71 -0.71 1.90 4.57 0.51 -3.31 114.58 117.18 1san h GLU 19 Ca 0.15 0.05 0.15 0.00 -1.18 0.00 0.00 59.36 58.52 1san h GLU 19 Cb 0.16 0.16 -0.13 0.00 -0.16 0.00 0.00 28.75 28.78 1san h GLU 19 CO -0.03 -0.46 -0.12 0.35 -1.18 0.00 0.00 179.01 177.57 1san h PHE 20 N -1.18 -0.28 -0.73 0.92 3.04 0.15 0.49 116.94 119.35 1san h PHE 20 Ca -0.07 0.06 0.06 0.00 3.98 0.00 0.00 57.97 62.00 1san h PHE 20 Cb 0.58 0.23 -0.05 0.00 2.56 0.00 0.00 35.95 39.27 1san h PHE 20 CO 0.00 -0.28 0.48 1.25 -2.02 0.00 0.00 178.31 177.74 1san h HIS 21 N 0.03 0.78 0.01 0.41 2.76 -1.10 -3.28 115.15 114.76 1san h HIS 21 Ca 0.35 0.02 -0.18 0.00 -2.20 0.00 0.00 60.37 58.36 1san h HIS 21 Cb 0.56 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 29.24 1san h HIS 21 CO -0.52 0.42 -0.98 0.35 -1.30 0.00 0.00 177.93 175.90 1san h PHE 22 N 0.77 0.04 -3.59 5.26 3.57 -0.27 -3.48 116.94 119.25 1san h PHE 22 Ca 0.31 -0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.66 1san h PHE 22 Cb 0.24 -0.00 -0.18 0.00 2.79 0.00 0.00 35.95 38.80 1san h PHE 22 CO -0.00 1.38 -0.44 1.21 -2.23 0.00 0.00 178.31 178.23 1san s ASN 23 N -6.72 0.06 -0.18 0.41 2.47 0.51 -5.09 114.94 106.41 1san s ASN 23 Ca -0.26 -0.36 0.10 0.00 0.42 0.00 0.00 52.86 52.77 1san s ASN 23 Cb 0.04 0.26 -0.18 0.00 -1.45 0.00 0.00 41.25 39.92 1san s ASN 23 CO 0.63 -0.50 -0.03 0.54 -3.72 0.00 0.00 177.10 174.02 1san n ARG 24 N 0.89 1.08 -3.83 0.43 1.74 -1.26 -3.20 116.66 112.51 1san n ARG 24 Ca -0.20 0.04 -0.36 0.00 -0.77 0.00 0.00 57.85 56.56 1san n ARG 24 Cb 0.58 -1.41 -0.13 0.00 -1.02 0.00 0.00 32.46 30.48 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 -2.40 3.16 -0.37 -1.55 2.02 -1.26 -5.00 117.35 111.94 1san s TYR 25 Ca -0.15 -1.31 -0.23 0.00 -0.37 0.00 0.00 57.07 55.01 1san s TYR 25 Cb 0.06 -2.19 0.01 0.00 -0.40 0.00 0.00 41.96 39.44 1san s TYR 25 CO 0.59 -0.67 0.79 -0.51 -1.57 0.00 0.00 175.55 174.18 1san s LEU 26 N 1.41 4.14 -0.08 -1.29 1.43 -1.26 -4.95 118.68 118.07 1san s LEU 26 Ca 0.00 0.30 -0.15 0.00 -1.03 0.00 0.00 54.13 53.26 1san s LEU 26 Cb -0.18 -3.02 -0.11 0.00 0.03 0.00 0.00 46.19 42.91 1san s LEU 26 CO 0.00 -0.76 0.53 0.00 0.23 0.00 0.00 176.35 176.36 1san h THR 27 N 5.78 0.58 0.00 5.49 1.03 -1.98 -3.47 112.91 120.35 1san h THR 27 Ca -0.25 -1.20 0.00 0.00 -0.01 0.00 0.00 66.41 64.96 1san h THR 27 Cb 1.09 1.04 0.00 0.00 -1.07 0.00 0.00 68.15 69.21 1san h THR 27 CO 0.92 0.17 0.00 -1.14 -0.01 0.00 0.00 175.52 175.46 1san n ARG 28 N -4.86 0.00 -0.16 0.00 0.63 -1.26 -5.01 116.66 106.00 1san n ARG 28 Ca -0.05 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.84 1san n ARG 28 Cb 0.21 0.00 0.16 0.00 0.45 0.00 0.00 32.46 33.28 1san n ARG 28 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 1san h ARG 29 N 0.00 0.90 -0.56 -0.14 2.43 -2.00 -0.69 114.38 114.33 1san h ARG 29 Ca 0.00 -0.18 0.09 0.00 -0.81 0.00 0.00 59.98 59.07 1san h ARG 29 Cb 0.00 -0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 29.35 1san h ARG 29 CO 0.00 0.80 0.18 -0.09 -1.51 0.00 0.00 179.97 179.35 1san h ARG 30 N 0.87 0.34 -0.56 0.20 9.65 -1.97 0.11 114.38 123.01 1san h ARG 30 Ca 0.19 -0.02 0.10 0.00 -1.10 0.00 0.00 59.98 59.15 1san h ARG 30 Cb 0.29 -0.08 -0.08 0.00 -1.39 0.00 0.00 29.97 28.72 1san h ARG 30 CO -0.00 0.22 0.11 -0.09 2.80 0.00 0.00 179.97 183.02 1san h ARG 31 N 0.35 0.24 -0.85 0.20 2.43 -1.47 0.36 114.38 115.64 1san h ARG 31 Ca 0.28 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 1san h ARG 31 Cb 0.34 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.80 1san h ARG 31 CO -0.30 0.16 0.49 0.82 -1.51 0.00 0.00 179.97 179.63 1san h ILE 32 N 0.25 1.24 0.09 1.20 1.08 -1.30 0.51 117.51 120.58 1san h ILE 32 Ca 0.29 -0.57 -0.28 0.00 -0.39 0.00 0.00 64.86 63.90 1san h ILE 32 Cb 0.41 0.07 0.02 0.00 -3.07 0.00 0.00 36.82 34.25 1san h ILE 32 CO -0.37 0.26 -1.18 -0.33 -0.69 0.00 0.00 178.15 175.84 1san h GLU 33 N 1.18 0.57 -0.45 2.37 4.39 0.12 0.30 114.58 123.06 1san h GLU 33 Ca 0.30 -0.73 0.00 0.00 0.34 0.00 0.00 59.36 59.27 1san h GLU 33 Cb -0.01 0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 1san h GLU 33 CO -0.05 1.32 0.28 0.97 -1.16 0.00 0.00 179.01 180.37 1san h ILE 34 N 0.27 1.13 -0.68 3.13 2.10 -0.46 0.77 117.51 123.77 1san h ILE 34 Ca -0.16 -0.28 0.11 0.00 1.08 0.00 0.00 64.86 65.61 1san h ILE 34 Cb 1.85 0.50 -0.04 0.00 -1.09 0.00 0.00 36.82 38.04 1san h ILE 34 CO 0.22 0.13 0.46 0.00 -1.08 0.00 0.00 178.15 177.88 1san h ALA 35 N 1.14 1.96 0.29 0.18 0.00 -0.01 0.31 119.26 123.14 1san h ALA 35 Ca 0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1san h ALA 35 Cb -0.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1san h ALA 35 CO -0.03 -0.12 -0.14 0.45 0.00 0.00 0.00 179.25 179.41 1san h HIS 36 N 0.50 -0.36 -0.75 0.00 3.86 -0.05 0.48 115.15 118.83 1san h HIS 36 Ca 0.32 -0.01 0.16 0.00 -1.16 0.00 0.00 60.37 59.68 1san h HIS 36 Cb 0.58 0.12 -0.05 0.00 1.06 0.00 0.00 27.41 29.12 1san h HIS 36 CO -0.00 -0.06 0.50 0.00 0.86 0.00 0.00 177.93 179.23 1san h ALA 37 N -0.05 2.23 0.00 2.45 0.00 0.76 -0.47 119.26 124.18 1san h ALA 37 Ca -0.04 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1san h ALA 37 Cb 0.46 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1san h ALA 37 CO 0.07 -0.44 -0.00 -0.07 0.00 0.00 0.00 179.25 178.81 1san h LEU 38 N 0.32 -0.00 -2.69 0.00 3.38 -0.46 -3.49 115.31 112.36 1san h LEU 38 Ca 0.37 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1san h LEU 38 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1san h LEU 38 CO -0.10 0.90 -0.05 -0.24 0.09 0.00 0.00 178.44 179.04 1san n SER 39 N -4.65 -4.77 -4.05 -0.43 2.88 0.16 -4.97 113.62 97.80 1san n SER 39 Ca -0.08 0.03 -0.15 0.00 -1.33 0.00 0.00 58.87 57.34 1san n SER 39 Cb 0.39 -3.05 -0.10 0.00 -0.75 0.00 0.00 64.21 60.71 1san n SER 39 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1san s LEU 40 N -2.71 1.38 -0.16 2.46 1.43 -0.79 -5.03 118.68 115.27 1san s LEU 40 Ca 0.02 -1.47 0.03 0.00 -1.03 0.00 0.00 54.13 51.69 1san s LEU 40 Cb -0.01 0.34 0.32 0.00 0.03 0.00 0.00 46.19 46.88 1san s LEU 40 CO 0.36 -0.87 1.27 1.07 0.23 0.00 0.00 176.35 178.41 1san n THR 41 N -0.40 1.69 0.00 5.49 5.66 -1.26 -4.66 114.28 120.81 1san n THR 41 Ca 0.03 -0.76 0.00 0.00 -3.05 0.00 0.00 64.05 60.26 1san n THR 41 Cb 0.65 -0.62 0.00 0.00 -1.55 0.00 0.00 70.33 68.81 1san n THR 41 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1san n GLU 42 N -0.03 0.00 -0.30 1.09 -0.00 -1.26 -4.37 120.64 115.77 1san n GLU 42 Ca 0.21 0.00 0.13 0.00 -0.00 0.00 0.00 57.16 57.50 1san n GLU 42 Cb 0.89 -0.22 0.30 0.00 -0.00 0.00 0.00 31.44 32.41 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 0.31 -0.16 3.44 -0.00 -1.97 0.35 114.38 116.35 1san h ARG 43 Ca 0.00 -0.02 0.02 0.00 -0.50 0.00 0.00 59.98 59.48 1san h ARG 43 Cb 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 29.97 29.88 1san h ARG 43 CO 0.00 0.21 0.03 0.37 0.00 0.00 0.00 179.97 180.58 1san h GLN 44 N 0.32 0.09 0.18 0.04 5.75 -1.93 0.14 115.11 119.70 1san h GLN 44 Ca 0.56 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 59.05 1san h GLN 44 Cb 1.09 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.61 1san h GLN 44 CO -0.57 0.06 -0.14 0.82 -2.65 0.00 0.00 178.83 176.35 1san h ILE 45 N 0.09 0.70 -0.40 2.39 5.03 -1.49 0.94 117.51 124.76 1san h ILE 45 Ca 0.07 0.00 0.08 0.00 -0.12 0.00 0.00 64.86 64.90 1san h ILE 45 Cb 0.06 0.70 -0.09 0.00 -3.03 0.00 0.00 36.82 34.46 1san h ILE 45 CO -0.10 0.00 -0.22 0.50 -0.68 0.00 0.00 178.15 177.66 1san h LYS 46 N -0.33 -0.14 0.24 2.37 3.64 -0.78 0.60 116.57 122.17 1san h LYS 46 Ca -0.01 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1san h LYS 46 Cb 0.29 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1san h LYS 46 CO -0.01 -0.09 -0.11 0.82 -2.27 0.00 0.00 179.45 177.79 1san h ILE 47 N -0.14 0.79 -0.43 2.00 1.08 -0.33 -0.66 117.51 119.81 1san h ILE 47 Ca 0.20 -0.13 0.09 0.00 -0.39 0.00 0.00 64.86 64.63 1san h ILE 47 Cb 0.45 0.87 -0.09 0.00 -3.07 0.00 0.00 36.82 34.98 1san h ILE 47 CO -0.49 0.03 -0.16 -0.25 -0.69 0.00 0.00 178.15 176.59 1san h TRP 48 N -0.38 -0.39 -0.77 1.37 7.01 -0.55 0.46 115.95 122.70 1san h TRP 48 Ca -0.03 0.04 0.10 0.00 2.11 0.00 0.00 58.89 61.11 1san h TRP 48 Cb 0.29 0.24 -0.08 0.00 -2.10 0.00 0.00 29.16 27.51 1san h TRP 48 CO -0.04 -0.25 0.41 0.74 -2.79 0.00 0.00 178.44 176.51 1san h PHE 49 N -0.07 0.73 0.07 2.65 -1.00 -0.42 0.25 116.94 119.15 1san h PHE 49 Ca 0.21 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 61.02 1san h PHE 49 Cb 0.39 -0.21 0.00 0.00 3.61 0.00 0.00 35.95 39.74 1san h PHE 49 CO -0.42 0.26 -0.03 0.37 -1.61 0.00 0.00 178.31 176.87 1san h GLN 50 N 0.67 -0.09 -0.52 1.51 5.75 0.09 0.10 115.11 122.61 1san h GLN 50 Ca 0.39 0.01 0.05 0.00 -0.15 0.00 0.00 58.65 58.94 1san h GLN 50 Cb 0.42 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.94 1san h GLN 50 CO -0.28 0.37 0.25 -0.91 -2.65 0.00 0.00 178.83 175.61 1san h ASN 51 N -0.59 0.34 -0.01 -0.69 2.35 -0.69 -0.47 115.58 115.82 1san h ASN 51 Ca -0.01 0.04 0.03 0.00 -0.55 0.00 0.00 56.30 55.81 1san h ASN 51 Cb 0.50 -0.02 -0.05 0.00 0.05 0.00 0.00 38.32 38.80 1san h ASN 51 CO 0.02 0.23 -0.32 -0.09 -1.65 0.00 0.00 177.43 175.61 1san h ARG 52 N 0.48 -0.45 -0.86 0.81 9.65 -0.54 -2.22 114.38 121.24 1san h ARG 52 Ca 0.24 0.03 0.19 0.00 -1.10 0.00 0.00 59.98 59.33 1san h ARG 52 Cb 0.18 0.10 -0.11 0.00 -1.39 0.00 0.00 29.97 28.75 1san h ARG 52 CO -0.18 -0.30 0.39 0.00 2.80 0.00 0.00 179.97 182.67 1san h ARG 53 N -0.47 0.46 0.00 0.20 3.08 0.16 0.20 114.38 118.01 1san h ARG 53 Ca 0.06 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1san h ARG 53 Cb 0.56 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.51 1san h ARG 53 CO -0.27 0.30 -0.04 0.52 -1.07 0.00 0.00 179.97 179.41 1san h MET 54 N 0.47 0.00 0.00 0.04 2.86 -0.51 -0.78 114.93 117.01 1san h MET 54 Ca 0.51 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.92 1san h MET 54 Cb 0.87 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.49 1san h MET 54 CO -0.46 0.04 -1.85 1.17 1.06 0.00 0.00 176.91 176.87 1san n LYS 55 N -3.46 0.65 0.13 1.72 0.00 0.43 -4.19 118.16 113.44 1san n LYS 55 Ca -0.02 0.10 -0.13 0.00 0.00 0.00 0.00 58.31 58.26 1san n LYS 55 Cb 0.16 -1.67 -0.06 0.00 0.00 0.00 0.00 35.03 33.45 1san n LYS 55 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.40 179.75 1san h TRP 56 N 0.00 -0.54 0.00 5.64 7.01 0.29 -2.54 115.95 125.81 1san h TRP 56 Ca -0.28 0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.73 1san h TRP 56 Cb 1.77 0.21 0.00 0.00 -2.10 0.00 0.00 29.16 29.04 1san h TRP 56 CO 0.00 -0.30 0.00 1.17 -2.79 0.00 0.00 178.44 176.52 1san n LYS 57 N -5.33 0.25 0.00 2.65 4.81 -0.40 -0.47 118.16 119.67 1san n LYS 57 Ca -0.07 0.10 0.12 0.00 -0.87 0.00 0.00 58.31 57.59 1san n LYS 57 Cb 0.24 -1.50 0.20 0.00 0.02 0.00 0.00 35.03 33.99 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 -1.32 0.75 0.00 1.64 5.02 -0.97 -4.62 118.16 118.66 1san n LYS 58 Ca 0.09 -0.53 0.00 0.00 -2.02 0.00 0.00 58.31 55.85 1san n LYS 58 Cb 0.18 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 1san n LYS 58 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1san n GLU 59 N -0.67 2.35 -1.27 1.97 -0.58 -0.15 -4.79 120.64 117.51 1san n GLU 59 Ca 0.10 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.47 1san n GLU 59 Cb 0.38 -0.73 -0.02 0.00 -0.57 0.00 0.00 31.44 30.50 1san n GLU 59 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1san n ASN 60 N -1.00 6.72 -2.59 1.62 5.03 0.38 -4.84 115.26 120.58 1san n ASN 60 Ca 0.00 -2.58 0.00 0.00 0.87 0.00 0.00 54.58 52.87 1san n ASN 60 Cb 0.14 -1.46 0.00 0.00 -1.02 0.00 0.00 39.78 37.45 1san n ASN 60 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1san n LYS 61 N 4.39 1.49 0.00 3.52 4.01 -1.26 -0.18 118.16 130.12 1san n LYS 61 Ca 0.65 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 58.45 1san n LYS 61 Cb 0.25 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.77 1san n LYS 61 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 1san n THR 62 N 0.00 0.00 0.11 -0.18 -1.04 -1.26 -1.32 114.28 110.59 1san n THR 62 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 1san n THR 62 Cb 0.00 0.00 0.12 0.00 -1.82 0.00 0.00 70.33 68.63 1san n THR 62 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1san h LYS 63 N 0.00 0.12 -1.81 -2.82 3.11 -1.98 -3.50 116.57 109.70 1san h LYS 63 Ca 0.00 -0.09 0.00 0.00 -2.81 0.00 0.00 60.65 57.75 1san h LYS 63 Cb 0.00 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.25 1san h LYS 63 CO 0.00 0.73 0.00 0.41 -2.81 0.00 0.00 179.45 177.78 1san n GLY 64 N 0.37 -2.57 0.03 5.01 0.00 -0.44 -4.89 105.19 102.70 1san n GLY 64 Ca -0.02 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1san n GLY 64 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1san n GLU 65 N 0.22 0.00 -1.71 1.61 0.28 0.74 -4.70 120.64 117.08 1san n GLU 65 Ca 0.00 0.00 -0.40 0.00 -0.16 0.00 0.00 57.16 56.60 1san n GLU 65 Cb 0.00 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 32.84 1san n GLU 65 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 1san n PRO 66 N 0.33 2.14 -0.64 3.44 -0.04 -1.26 -5.15 135.00 133.83 1san n PRO 66 Ca 0.00 -2.40 0.00 0.00 -0.04 0.00 0.00 63.50 61.06 1san n PRO 66 Cb 0.00 -3.27 0.00 0.00 -0.04 0.00 0.00 33.50 30.19 1san n PRO 66 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87