#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 -0.85 3.17 5.66 -1.26 -4.87 114.28 116.14 1san n THR 7 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1san n THR 7 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1san n THR 7 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 1san n TYR 8 N -0.34 -2.62 -4.03 1.09 4.01 -1.26 -5.14 117.16 108.88 1san n TYR 8 Ca 0.00 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.61 1san n TYR 8 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 1san n TYR 8 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 1san n THR 9 N -1.28 0.00 0.37 -0.72 5.66 -1.26 -5.07 114.28 111.99 1san n THR 9 Ca 0.00 -1.55 -0.18 0.00 -3.05 0.00 0.00 64.05 59.27 1san n THR 9 Cb 0.00 0.90 -0.09 0.00 -1.55 0.00 0.00 70.33 69.59 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 -0.90 -0.50 1.09 2.43 -2.00 -1.38 114.38 113.13 1san h ARG 10 Ca -0.21 0.06 0.10 0.00 -0.81 0.00 0.00 59.98 59.12 1san h ARG 10 Cb 0.96 0.20 -0.09 0.00 -0.42 0.00 0.00 29.97 30.62 1san h ARG 10 CO 0.29 -0.58 -0.13 -0.92 -1.51 0.00 0.00 179.97 177.12 1san h TYR 11 N -1.00 -0.27 0.24 2.20 3.20 -1.98 0.31 116.97 119.66 1san h TYR 11 Ca -0.10 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.83 1san h TYR 11 Cb 0.73 0.20 -0.04 0.00 1.54 0.00 0.00 36.73 39.16 1san h TYR 11 CO -0.01 -0.22 -0.44 1.96 -1.64 0.00 0.00 178.16 177.81 1san h GLN 12 N -0.00 -0.72 -0.83 1.82 4.20 -1.92 0.19 115.11 117.84 1san h GLN 12 Ca 0.24 0.05 0.09 0.00 0.06 0.00 0.00 58.65 59.09 1san h GLN 12 Cb 0.37 0.16 -0.07 0.00 0.30 0.00 0.00 27.48 28.24 1san h GLN 12 CO -0.51 -0.48 0.48 1.15 -0.67 0.00 0.00 178.83 178.79 1san h THR 13 N -0.75 0.91 0.02 -0.54 2.02 -0.33 0.65 112.91 114.90 1san h THR 13 Ca -0.01 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 1san h THR 13 Cb 0.73 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1san h THR 13 CO -0.18 0.15 -0.01 -0.07 0.37 0.00 0.00 175.52 175.77 1san h LEU 14 N 0.80 -0.02 -0.62 2.58 3.38 0.22 -0.11 115.31 121.54 1san h LEU 14 Ca 0.40 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1san h LEU 14 Cb 0.36 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1san h LEU 14 CO -0.24 0.22 0.35 -0.08 0.09 0.00 0.00 178.44 178.78 1san h GLU 15 N -0.27 0.86 -0.25 1.13 4.81 -0.33 0.92 114.58 121.45 1san h GLU 15 Ca -0.00 -0.09 0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1san h GLU 15 Cb 0.26 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1san h GLU 15 CO 0.00 0.63 0.10 -0.07 -0.73 0.00 0.00 179.01 178.95 1san h LEU 16 N 0.84 0.14 -0.16 1.64 3.38 -0.53 0.39 115.31 121.00 1san h LEU 16 Ca 0.22 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 1san h LEU 16 Cb 0.02 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1san h LEU 16 CO -0.04 0.11 -0.01 -0.08 0.09 0.00 0.00 178.44 178.52 1san h GLU 17 N 0.23 0.29 -0.88 1.13 4.22 -0.79 0.14 114.58 118.93 1san h GLU 17 Ca 0.10 -0.10 0.16 0.00 0.08 0.00 0.00 59.36 59.61 1san h GLU 17 Cb 0.05 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.21 1san h GLU 17 CO -0.09 0.52 0.57 -0.22 -2.18 0.00 0.00 179.01 177.61 1san h LYS 18 N 0.03 0.57 0.02 1.92 1.63 -0.36 0.07 116.57 120.45 1san h LYS 18 Ca 0.05 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1san h LYS 18 Cb 0.39 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.89 1san h LYS 18 CO 0.01 0.37 -0.01 0.93 -3.45 0.00 0.00 179.45 177.30 1san h GLU 19 N 0.58 -0.03 -0.71 1.90 4.39 0.07 -3.32 114.58 117.47 1san h GLU 19 Ca 0.45 0.00 0.12 0.00 0.34 0.00 0.00 59.36 60.27 1san h GLU 19 Cb 0.86 0.01 -0.13 0.00 -0.10 0.00 0.00 28.75 29.39 1san h GLU 19 CO -0.20 0.70 -0.37 0.35 -1.16 0.00 0.00 179.01 178.33 1san h PHE 20 N -0.86 -1.05 -0.48 4.33 3.57 0.56 0.29 116.94 123.30 1san h PHE 20 Ca -0.00 0.08 0.05 0.00 3.53 0.00 0.00 57.97 61.63 1san h PHE 20 Cb 0.74 0.56 -0.03 0.00 2.79 0.00 0.00 35.95 40.02 1san h PHE 20 CO 0.19 -0.39 0.32 1.12 -2.23 0.00 0.00 178.31 177.32 1san h HIS 21 N -0.12 0.43 0.00 0.41 2.07 -1.20 -3.25 115.15 113.49 1san h HIS 21 Ca 0.25 0.01 -0.14 0.00 -2.85 0.00 0.00 60.37 57.64 1san h HIS 21 Cb 0.56 -0.14 -0.02 0.00 2.57 0.00 0.00 27.41 30.38 1san h HIS 21 CO -0.72 0.24 -0.82 0.35 -3.07 0.00 0.00 177.93 173.91 1san h PHE 22 N 0.44 0.00 -3.06 6.12 3.57 -0.70 -3.47 116.94 119.85 1san h PHE 22 Ca 0.21 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.56 1san h PHE 22 Cb 0.26 0.00 -0.23 0.00 2.79 0.00 0.00 35.95 38.77 1san h PHE 22 CO -0.00 1.15 -0.35 1.21 -2.23 0.00 0.00 178.31 178.09 1san s ASN 23 N -6.53 -0.25 -0.11 0.41 2.47 0.65 -5.06 114.94 106.52 1san s ASN 23 Ca -0.24 0.40 -0.08 0.00 0.42 0.00 0.00 52.86 53.36 1san s ASN 23 Cb 0.03 0.50 -0.27 0.00 -1.45 0.00 0.00 41.25 40.06 1san s ASN 23 CO 0.55 -0.22 0.40 0.03 -3.72 0.00 0.00 177.10 174.14 1san h ARG 24 N 5.06 0.28 -6.18 0.43 -0.00 -1.79 -3.24 114.38 108.94 1san h ARG 24 Ca -0.27 -0.47 -0.58 0.00 -0.50 0.00 0.00 59.98 58.15 1san h ARG 24 Cb 1.19 0.18 -0.06 0.00 0.00 0.00 0.00 29.97 31.27 1san h ARG 24 CO 0.35 1.23 0.81 0.71 0.00 0.00 0.00 179.97 183.06 1san s TYR 25 N -2.56 3.25 -0.16 3.04 2.02 -1.26 -4.99 117.35 116.69 1san s TYR 25 Ca -0.22 1.33 -0.06 0.00 -0.37 0.00 0.00 57.07 57.75 1san s TYR 25 Cb 0.06 -3.46 -0.04 0.00 -0.40 0.00 0.00 41.96 38.13 1san s TYR 25 CO 0.78 -0.61 0.03 -0.51 -1.57 0.00 0.00 175.55 173.67 1san s LEU 26 N 3.40 3.67 0.00 -1.29 1.43 -1.26 -5.07 118.68 119.56 1san s LEU 26 Ca 0.44 0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.59 1san s LEU 26 Cb -0.14 -1.91 0.00 0.00 0.03 0.00 0.00 46.19 44.17 1san s LEU 26 CO 0.10 0.20 0.00 1.07 0.23 0.00 0.00 176.35 177.95 1san n THR 27 N 3.36 0.00 0.01 5.49 5.66 -1.26 -4.95 114.28 122.58 1san n THR 27 Ca -0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 1san n THR 27 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 1san n THR 27 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 1san n ARG 28 N 0.00 0.00 0.07 1.09 1.85 -1.26 -4.49 116.66 113.91 1san n ARG 28 Ca 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.72 1san n ARG 28 Cb 0.00 -0.45 -0.08 0.00 -1.05 0.00 0.00 32.46 30.87 1san n ARG 28 CO 0.00 0.00 0.00 -0.09 -0.01 0.00 0.00 177.63 177.53 1san h ARG 29 N 0.00 -0.13 -0.13 2.89 1.12 -1.99 0.76 114.38 116.91 1san h ARG 29 Ca 0.00 0.01 0.04 0.00 -1.11 0.00 0.00 59.98 58.92 1san h ARG 29 Cb 0.78 0.03 -0.05 0.00 -0.01 0.00 0.00 29.97 30.71 1san h ARG 29 CO 0.00 0.09 -0.18 -0.09 -3.11 0.00 0.00 179.97 176.68 1san h ARG 30 N -0.33 -0.22 -0.87 0.20 1.12 -1.98 0.79 114.38 113.09 1san h ARG 30 Ca -0.01 0.01 0.12 0.00 -1.11 0.00 0.00 59.98 58.99 1san h ARG 30 Cb 0.28 0.05 -0.08 0.00 -0.01 0.00 0.00 29.97 30.20 1san h ARG 30 CO 0.02 -0.15 0.50 -0.09 -3.11 0.00 0.00 179.97 177.14 1san h ARG 31 N -0.23 0.76 -0.60 0.20 2.43 -1.62 0.46 114.38 115.78 1san h ARG 31 Ca 0.10 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1san h ARG 31 Cb 0.37 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 1san h ARG 31 CO -0.26 0.50 0.26 0.82 -1.51 0.00 0.00 179.97 179.78 1san h ILE 32 N 0.78 1.22 -0.15 1.20 1.08 -0.44 -2.77 117.51 118.43 1san h ILE 32 Ca 0.44 -0.66 -0.20 0.00 -0.39 0.00 0.00 64.86 64.05 1san h ILE 32 Cb 0.49 0.54 0.00 0.00 -3.07 0.00 0.00 36.82 34.78 1san h ILE 32 CO -0.29 0.26 -0.71 -0.33 -0.69 0.00 0.00 178.15 176.40 1san h GLU 33 N 0.82 0.67 -0.20 2.37 4.39 0.23 0.26 114.58 123.10 1san h GLU 33 Ca 0.20 -0.51 0.05 0.00 0.34 0.00 0.00 59.36 59.44 1san h GLU 33 Cb 0.16 0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.86 1san h GLU 33 CO -0.02 1.13 -0.10 0.97 -1.16 0.00 0.00 179.01 179.83 1san h ILE 34 N 0.47 0.69 -0.51 3.13 2.10 -0.94 0.52 117.51 122.96 1san h ILE 34 Ca -0.03 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.91 1san h ILE 34 Cb 1.31 0.69 -0.03 0.00 -1.09 0.00 0.00 36.82 37.70 1san h ILE 34 CO 0.14 0.00 0.33 0.00 -1.08 0.00 0.00 178.15 177.54 1san h ALA 35 N 1.10 1.62 0.68 0.18 0.00 -0.78 0.28 119.26 122.33 1san h ALA 35 Ca 0.11 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1san h ALA 35 Cb 0.24 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1san h ALA 35 CO -0.25 0.35 -0.46 0.45 0.00 0.00 0.00 179.25 179.34 1san h HIS 36 N 0.70 -1.23 -0.82 0.00 3.86 0.00 0.44 115.15 118.10 1san h HIS 36 Ca 0.19 -0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.40 1san h HIS 36 Cb -0.07 0.45 -0.04 0.00 1.06 0.00 0.00 27.41 28.81 1san h HIS 36 CO 0.00 -0.66 0.54 0.00 0.86 0.00 0.00 177.93 178.67 1san h ALA 37 N -1.19 1.42 0.04 2.45 0.00 -0.19 -3.24 119.26 118.55 1san h ALA 37 Ca -0.09 -0.06 -0.34 0.00 0.00 0.00 0.00 54.91 54.42 1san h ALA 37 Cb 0.87 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1san h ALA 37 CO 0.07 0.54 -1.90 1.28 0.00 0.00 0.00 179.25 179.24 1san n LEU 38 N -4.41 2.28 -3.09 0.00 4.77 0.91 -5.00 117.00 112.46 1san n LEU 38 Ca 0.09 0.26 -0.16 0.00 -0.03 0.00 0.00 56.01 56.18 1san n LEU 38 Cb 0.03 -0.98 0.07 0.00 -2.33 0.00 0.00 43.42 40.21 1san n LEU 38 CO 0.36 0.61 0.12 -1.54 -1.33 0.00 0.00 177.39 175.61 1san n SER 39 N -3.94 -2.81 -4.90 -1.43 3.41 0.16 -4.99 113.62 99.12 1san n SER 39 Ca -0.38 -0.51 -0.29 0.00 -0.26 0.00 0.00 58.87 57.43 1san n SER 39 Cb 0.88 -4.43 0.06 0.00 -0.26 0.00 0.00 64.21 60.46 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 -5.86 2.78 -0.50 1.04 1.43 -1.25 -5.05 118.68 111.27 1san s LEU 40 Ca 0.10 0.87 0.06 0.00 -1.03 0.00 0.00 54.13 54.13 1san s LEU 40 Cb -0.05 -3.54 0.38 0.00 0.03 0.00 0.00 46.19 43.01 1san s LEU 40 CO 0.62 -1.55 1.02 1.07 0.23 0.00 0.00 176.35 177.74 1san n THR 41 N -3.07 2.61 0.00 5.49 5.66 -1.26 -4.71 114.28 119.00 1san n THR 41 Ca 0.07 -5.19 0.00 0.00 -3.05 0.00 0.00 64.05 55.88 1san n THR 41 Cb 0.59 -1.25 0.00 0.00 -1.55 0.00 0.00 70.33 68.12 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 -0.34 0.00 -0.16 1.09 4.07 -1.26 -3.69 120.64 120.34 1san n GLU 42 Ca 0.34 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.42 1san n GLU 42 Cb 0.54 0.00 0.05 0.00 -0.06 0.00 0.00 31.44 31.97 1san n GLU 42 CO 0.00 0.00 0.00 -0.09 -0.06 0.00 0.00 177.13 176.98 1san h ARG 43 N 0.00 0.05 -0.98 5.31 9.65 -2.00 -0.25 114.38 126.15 1san h ARG 43 Ca 0.00 -0.00 0.17 0.00 -1.10 0.00 0.00 59.98 59.04 1san h ARG 43 Cb 0.00 -0.01 -0.09 0.00 -1.39 0.00 0.00 29.97 28.48 1san h ARG 43 CO 0.00 0.03 0.61 0.37 2.80 0.00 0.00 179.97 183.78 1san h GLN 44 N 0.05 0.76 0.32 0.20 5.75 -1.97 -0.55 115.11 119.67 1san h GLN 44 Ca 0.25 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.69 1san h GLN 44 Cb 0.39 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 28.77 1san h GLN 44 CO -0.48 0.50 -0.15 0.82 -2.65 0.00 0.00 178.83 176.86 1san h ILE 45 N 0.78 0.44 -0.68 2.39 2.04 -1.35 0.16 117.51 121.29 1san h ILE 45 Ca 0.53 -0.77 0.13 0.00 1.00 0.00 0.00 64.86 65.75 1san h ILE 45 Cb 0.79 0.71 -0.13 0.00 -0.74 0.00 0.00 36.82 37.45 1san h ILE 45 CO -0.30 0.10 -0.22 0.50 0.00 0.00 0.00 178.15 178.24 1san h LYS 46 N -0.98 -0.04 0.39 2.37 3.64 -1.46 -1.38 116.57 119.12 1san h LYS 46 Ca -0.04 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1san h LYS 46 Cb 0.50 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 1san h LYS 46 CO 0.07 -0.03 -0.32 0.82 -2.27 0.00 0.00 179.45 177.73 1san h ILE 47 N -0.04 0.35 -0.41 2.00 1.08 -0.85 0.15 117.51 119.79 1san h ILE 47 Ca 0.31 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.86 1san h ILE 47 Cb 0.53 0.35 -0.07 0.00 -3.07 0.00 0.00 36.82 34.55 1san h ILE 47 CO -0.72 0.00 -0.02 -0.25 -0.69 0.00 0.00 178.15 176.47 1san h TRP 48 N -0.71 -0.06 -0.90 1.37 7.01 -0.42 0.11 115.95 122.35 1san h TRP 48 Ca -0.03 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.00 1san h TRP 48 Cb 0.62 0.09 -0.04 0.00 -2.10 0.00 0.00 29.16 27.72 1san h TRP 48 CO -0.15 -0.10 0.55 0.74 -2.79 0.00 0.00 178.44 176.69 1san h PHE 49 N 0.09 1.17 0.46 2.65 0.04 -0.87 0.24 116.94 120.71 1san h PHE 49 Ca 0.20 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.96 1san h PHE 49 Cb 0.30 -0.39 0.00 0.00 2.20 0.00 0.00 35.95 38.07 1san h PHE 49 CO -0.29 0.77 -0.22 0.37 -0.60 0.00 0.00 178.31 178.34 1san h GLN 50 N 1.24 -0.59 -0.29 1.51 4.15 0.69 -0.25 115.11 121.55 1san h GLN 50 Ca 0.32 0.04 0.06 0.00 0.77 0.00 0.00 58.65 59.84 1san h GLN 50 Cb -0.07 0.13 -0.06 0.00 0.21 0.00 0.00 27.48 27.70 1san h GLN 50 CO -0.06 -0.37 -0.09 -0.91 -1.93 0.00 0.00 178.83 175.47 1san h ASN 51 N -0.65 -0.32 0.35 -0.69 -0.26 -0.46 -1.30 115.58 112.25 1san h ASN 51 Ca -0.06 0.09 -0.00 0.00 -0.56 0.00 0.00 56.30 55.77 1san h ASN 51 Cb 0.49 0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.93 1san h ASN 51 CO 0.10 -0.11 -0.33 -0.09 -1.06 0.00 0.00 177.43 175.93 1san h ARG 52 N -0.02 -0.68 -0.85 0.81 9.65 -0.48 0.55 114.38 123.36 1san h ARG 52 Ca 0.14 0.05 0.08 0.00 -1.10 0.00 0.00 59.98 59.15 1san h ARG 52 Cb 0.24 0.15 -0.07 0.00 -1.39 0.00 0.00 29.97 28.91 1san h ARG 52 CO -0.31 -0.45 0.50 0.00 2.80 0.00 0.00 179.97 182.50 1san h ARG 53 N -0.71 0.84 0.72 0.20 -0.00 -0.67 0.37 114.38 115.14 1san h ARG 53 Ca -0.02 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.98 59.37 1san h ARG 53 Cb 0.63 -0.19 0.01 0.00 0.00 0.00 0.00 29.97 30.42 1san h ARG 53 CO -0.05 0.56 -0.35 1.98 0.00 0.00 0.00 179.97 182.11 1san h MET 54 N 0.87 -0.93 0.00 0.04 4.05 -0.89 -1.39 114.93 116.68 1san h MET 54 Ca 0.39 0.06 -0.05 0.00 -0.28 0.00 0.00 59.70 59.82 1san h MET 54 Cb 0.30 0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 31.30 1san h MET 54 CO -0.22 -0.61 -0.25 -0.22 0.23 0.00 0.00 176.91 175.84 1san h LYS 55 N -1.00 0.00 0.25 0.39 3.64 -0.54 -1.35 116.57 117.96 1san h LYS 55 Ca -0.10 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 1san h LYS 55 Cb 0.75 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1san h LYS 55 CO 0.16 0.25 -0.13 2.35 -2.27 0.00 0.00 179.45 179.82 1san h TRP 56 N 0.00 -0.33 0.00 1.91 7.01 -0.20 -3.20 115.95 121.14 1san h TRP 56 Ca -0.00 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.99 1san h TRP 56 Cb 0.57 0.11 0.00 0.00 -2.10 0.00 0.00 29.16 27.74 1san h TRP 56 CO 0.00 -0.20 0.00 1.17 -2.79 0.00 0.00 178.44 176.62 1san n LYS 57 N -5.24 0.26 0.00 2.65 4.81 -0.52 -0.42 118.16 119.70 1san n LYS 57 Ca -0.09 0.10 0.09 0.00 -0.87 0.00 0.00 58.31 57.53 1san n LYS 57 Cb 0.16 -1.50 -0.04 0.00 0.02 0.00 0.00 35.03 33.68 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 -1.31 1.42 -0.02 1.64 -0.00 -1.17 -4.49 118.16 114.23 1san n LYS 58 Ca 0.09 -0.57 -0.04 0.00 -0.00 0.00 0.00 58.31 57.79 1san n LYS 58 Cb 0.17 -1.34 -0.02 0.00 -0.00 0.00 0.00 35.03 33.85 1san n LYS 58 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1san n GLU 59 N -0.55 0.09 0.00 -1.58 2.13 -0.05 -4.55 120.64 116.13 1san n GLU 59 Ca 0.06 0.04 0.14 0.00 0.66 0.00 0.00 57.16 58.06 1san n GLU 59 Cb 0.35 -0.72 0.68 0.00 0.27 0.00 0.00 31.44 32.02 1san n GLU 59 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1san n ASN 60 N -3.08 0.09 -1.46 4.31 0.23 0.44 -4.42 115.26 111.37 1san n ASN 60 Ca -0.08 -0.05 0.00 0.00 -0.53 0.00 0.00 54.58 53.92 1san n ASN 60 Cb 0.56 -0.29 0.00 0.00 -2.08 0.00 0.00 39.78 37.97 1san n ASN 60 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1san n LYS 61 N -1.30 2.98 0.00 -3.83 4.76 -1.26 -0.76 118.16 118.76 1san n LYS 61 Ca 0.12 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.56 1san n LYS 61 Cb 0.27 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.46 1san n LYS 61 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1san n THR 62 N 0.00 0.00 0.13 -0.18 -1.04 -1.26 -1.15 114.28 110.78 1san n THR 62 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 1san n THR 62 Cb 0.00 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.43 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 -0.34 0.00 -2.82 3.64 -1.87 -3.51 116.57 111.67 1san h LYS 63 Ca 0.00 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1san h LYS 63 Cb 0.00 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1san h LYS 63 CO 0.00 -0.01 0.00 0.41 -2.27 0.00 0.00 179.45 177.58 1san n GLY 64 N -0.24 3.23 0.00 5.01 0.00 -0.30 -5.06 105.19 107.83 1san n GLY 64 Ca -0.09 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1san n GLY 64 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1san n GLU 65 N 0.47 0.00 -0.05 1.61 4.71 0.06 -4.84 120.64 122.61 1san n GLU 65 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.16 57.05 1san n GLU 65 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 31.44 30.34 1san n GLU 65 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 1san h PRO 66 N 0.00 -0.02 0.00 3.49 0.13 -1.93 -3.52 132.00 130.15 1san h PRO 66 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1san h PRO 66 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1san h PRO 66 CO 0.00 0.63 0.00 0.41 -0.23 0.00 0.00 178.00 178.81