#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1san s THR 7 N 0.00 0.00 0.05 2.03 2.01 -1.26 -5.17 115.64 113.30 1san s THR 7 Ca 0.00 -0.36 0.04 0.00 0.31 0.00 0.00 61.69 61.68 1san s THR 7 Cb 0.00 -1.57 -0.03 0.00 0.01 0.00 0.00 72.50 70.92 1san s THR 7 CO 0.00 0.00 -0.11 -0.31 -0.69 0.00 0.00 174.62 173.51 1san s TYR 8 N -3.16 0.97 0.73 4.92 1.51 -1.26 -5.05 117.35 116.02 1san s TYR 8 Ca 0.09 -0.46 -0.11 0.00 -1.01 0.00 0.00 57.07 55.59 1san s TYR 8 Cb -0.01 -0.56 0.04 0.00 -0.11 0.00 0.00 41.96 41.32 1san s TYR 8 CO -0.03 -0.00 1.10 0.95 -1.11 0.00 0.00 175.55 176.46 1san s THR 9 N -1.25 2.86 0.12 -0.71 -4.23 -1.26 -4.90 115.64 106.27 1san s THR 9 Ca -0.05 0.21 -0.24 0.00 -1.18 0.00 0.00 61.69 60.43 1san s THR 9 Cb -0.10 -3.26 -0.05 0.00 1.34 0.00 0.00 72.50 70.43 1san s THR 9 CO 0.01 -0.34 1.66 -0.09 -0.54 0.00 0.00 174.62 175.32 1san h ARG 10 N -0.76 -0.28 -0.14 3.99 1.12 -2.02 -0.39 114.38 115.90 1san h ARG 10 Ca -0.45 0.02 0.05 0.00 -1.11 0.00 0.00 59.98 58.48 1san h ARG 10 Cb 1.29 0.06 -0.06 0.00 -0.01 0.00 0.00 29.97 31.25 1san h ARG 10 CO 0.64 -0.19 -0.29 -0.92 -3.11 0.00 0.00 179.97 176.10 1san h TYR 11 N -0.29 -0.80 -0.41 2.20 3.20 -1.98 0.14 116.97 119.03 1san h TYR 11 Ca 0.07 0.04 0.07 0.00 3.14 0.00 0.00 58.73 62.04 1san h TYR 11 Cb 0.38 0.37 -0.06 0.00 1.54 0.00 0.00 36.73 38.97 1san h TYR 11 CO -0.26 -0.37 0.06 1.96 -1.64 0.00 0.00 178.16 177.92 1san h GLN 12 N -0.36 0.18 -0.53 1.82 4.20 -1.87 0.21 115.11 118.75 1san h GLN 12 Ca 0.10 -0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.87 1san h GLN 12 Cb 0.52 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.20 1san h GLN 12 CO -0.34 0.12 0.21 1.15 -0.67 0.00 0.00 178.83 179.29 1san h THR 13 N 0.19 0.83 -0.24 -0.54 2.02 -0.60 0.32 112.91 114.89 1san h THR 13 Ca 0.20 -0.14 0.05 0.00 0.77 0.00 0.00 66.41 67.30 1san h THR 13 Cb 0.26 0.40 -0.06 0.00 -1.74 0.00 0.00 68.15 67.01 1san h THR 13 CO -0.28 0.07 -0.12 0.25 0.37 0.00 0.00 175.52 175.82 1san h LEU 14 N 0.40 -0.39 -0.30 2.58 6.46 0.98 0.53 115.31 125.56 1san h LEU 14 Ca 0.26 0.10 -0.02 0.00 -0.12 0.00 0.00 57.88 58.09 1san h LEU 14 Cb 0.27 0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.40 1san h LEU 14 CO -0.25 -0.15 0.12 -0.08 -0.62 0.00 0.00 178.44 177.46 1san h GLU 15 N -0.09 0.46 -0.34 1.25 4.57 -0.05 0.14 114.58 120.51 1san h GLU 15 Ca 0.13 -0.09 0.05 0.00 -1.18 0.00 0.00 59.36 58.27 1san h GLU 15 Cb 0.28 -0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 28.75 1san h GLU 15 CO -0.30 0.48 0.07 -0.07 -1.18 0.00 0.00 179.01 178.01 1san h LEU 16 N 0.34 0.01 -0.71 1.64 3.38 -0.70 0.21 115.31 119.48 1san h LEU 16 Ca 0.10 0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.99 1san h LEU 16 Cb 0.20 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1san h LEU 16 CO -0.01 0.04 -0.50 -0.08 0.09 0.00 0.00 178.44 177.99 1san h GLU 17 N 0.18 0.38 -0.23 1.13 4.81 -0.58 0.40 114.58 120.67 1san h GLU 17 Ca 0.16 -0.22 0.05 0.00 -0.13 0.00 0.00 59.36 59.23 1san h GLU 17 Cb 0.18 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.53 1san h GLU 17 CO -0.22 0.79 -0.10 -0.22 -0.73 0.00 0.00 179.01 178.54 1san h LYS 18 N 0.30 -0.06 -0.28 1.92 3.64 0.06 0.13 116.57 122.27 1san h LYS 18 Ca 0.01 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1san h LYS 18 Cb 0.98 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 1san h LYS 18 CO 0.08 -0.04 0.04 1.05 -2.27 0.00 0.00 179.45 178.31 1san h GLU 19 N -0.06 0.47 -0.54 1.90 4.11 -0.10 -0.49 114.58 119.87 1san h GLU 19 Ca 0.12 -0.13 0.10 0.00 0.07 0.00 0.00 59.36 59.52 1san h GLU 19 Cb 0.25 -0.05 -0.11 0.00 0.50 0.00 0.00 28.75 29.33 1san h GLU 19 CO -0.27 0.58 -0.30 0.35 0.07 0.00 0.00 179.01 179.44 1san h PHE 20 N 0.28 -0.82 -0.51 2.06 3.04 -0.65 0.66 116.94 121.00 1san h PHE 20 Ca 0.08 0.07 0.06 0.00 3.98 0.00 0.00 57.97 62.16 1san h PHE 20 Cb 0.34 0.44 -0.03 0.00 2.56 0.00 0.00 35.95 39.27 1san h PHE 20 CO 0.02 -0.36 0.34 0.45 -2.02 0.00 0.00 178.31 176.74 1san h HIS 21 N -0.16 0.47 0.00 0.41 3.86 -0.44 -3.37 115.15 115.92 1san h HIS 21 Ca 0.23 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 1san h HIS 21 Cb 0.53 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.85 1san h HIS 21 CO -0.59 0.26 0.00 0.34 0.86 0.00 0.00 177.93 178.80 1san n PHE 22 N -4.47 0.00 -3.31 2.45 7.35 0.56 -4.94 117.46 115.09 1san n PHE 22 Ca 0.07 0.00 -0.40 0.00 -0.76 0.00 0.00 57.45 56.35 1san n PHE 22 Cb 0.23 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 39.98 1san n PHE 22 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1san s ASN 23 N -1.00 6.29 0.08 -2.13 2.47 0.20 -4.98 114.94 115.86 1san s ASN 23 Ca 0.00 0.07 -0.15 0.00 0.42 0.00 0.00 52.86 53.21 1san s ASN 23 Cb 0.00 -2.24 -0.17 0.00 -1.45 0.00 0.00 41.25 37.39 1san s ASN 23 CO 0.00 -0.36 1.27 -0.09 -3.72 0.00 0.00 177.10 174.20 1san h ARG 24 N 8.34 0.70 -5.94 0.43 2.43 -1.72 -3.32 114.38 115.30 1san h ARG 24 Ca -0.29 -0.59 -0.59 0.00 -0.81 0.00 0.00 59.98 57.70 1san h ARG 24 Cb 1.14 0.13 -0.29 0.00 -0.42 0.00 0.00 29.97 30.52 1san h ARG 24 CO 0.72 1.20 -0.85 0.71 -1.51 0.00 0.00 179.97 180.24 1san s TYR 25 N -3.68 1.78 -0.34 2.20 2.02 -1.26 -4.82 117.35 113.25 1san s TYR 25 Ca -0.11 -0.34 -0.19 0.00 -0.37 0.00 0.00 57.07 56.06 1san s TYR 25 Cb 0.07 -1.14 -0.00 0.00 -0.40 0.00 0.00 41.96 40.49 1san s TYR 25 CO 0.88 -0.02 0.56 -0.51 -1.57 0.00 0.00 175.55 174.89 1san s LEU 26 N -0.51 4.27 -0.85 -1.29 1.43 -1.26 -4.97 118.68 115.50 1san s LEU 26 Ca 0.08 0.12 -0.08 0.00 -1.03 0.00 0.00 54.13 53.21 1san s LEU 26 Cb -0.08 -2.67 -0.16 0.00 0.03 0.00 0.00 46.19 43.31 1san s LEU 26 CO -0.01 -0.50 3.25 1.07 0.23 0.00 0.00 176.35 180.40 1san n THR 27 N 5.45 3.73 0.00 5.49 5.66 -1.26 -4.86 114.28 128.48 1san n THR 27 Ca -0.03 -2.15 0.00 0.00 -3.05 0.00 0.00 64.05 58.82 1san n THR 27 Cb 0.49 -2.30 0.00 0.00 -1.55 0.00 0.00 70.33 66.97 1san n THR 27 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 1san n ARG 28 N 2.97 0.00 -0.04 1.09 0.63 -1.26 -3.70 116.66 116.35 1san n ARG 28 Ca 0.61 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 57.43 1san n ARG 28 Cb 0.55 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.41 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 0.22 -0.69 -0.14 1.12 -2.02 -2.70 114.38 110.18 1san h ARG 29 Ca 0.00 -0.04 0.09 0.00 -1.11 0.00 0.00 59.98 58.92 1san h ARG 29 Cb 0.00 -0.03 -0.07 0.00 -0.01 0.00 0.00 29.97 29.85 1san h ARG 29 CO 0.00 0.33 0.33 -0.09 -3.11 0.00 0.00 179.97 177.42 1san h ARG 30 N 0.07 0.54 -0.89 0.20 1.12 -1.93 -0.83 114.38 112.66 1san h ARG 30 Ca 0.05 -0.03 0.18 0.00 -1.11 0.00 0.00 59.98 59.07 1san h ARG 30 Cb 0.19 -0.12 -0.17 0.00 -0.01 0.00 0.00 29.97 29.86 1san h ARG 30 CO -0.00 0.36 -0.21 -0.09 -3.11 0.00 0.00 179.97 176.91 1san h ARG 31 N 0.56 0.00 -0.16 0.20 2.43 -1.78 0.60 114.38 116.23 1san h ARG 31 Ca 0.34 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.52 1san h ARG 31 Cb 0.38 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1san h ARG 31 CO -0.28 0.00 0.08 0.82 -1.51 0.00 0.00 179.97 179.08 1san h ILE 32 N 0.00 1.00 -0.93 1.20 1.08 -1.20 0.29 117.51 118.95 1san h ILE 32 Ca 0.43 -0.06 -0.00 0.00 -0.39 0.00 0.00 64.86 64.84 1san h ILE 32 Cb 0.66 0.81 -0.05 0.00 -3.07 0.00 0.00 36.82 35.18 1san h ILE 32 CO -0.91 0.03 0.57 -0.33 -0.69 0.00 0.00 178.15 176.82 1san h GLU 33 N 0.18 1.26 -0.27 2.37 5.08 -0.13 0.97 114.58 124.03 1san h GLU 33 Ca 0.06 -0.11 -0.13 0.00 -1.00 0.00 0.00 59.36 58.19 1san h GLU 33 Cb 0.01 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 28.99 1san h GLU 33 CO -0.04 0.87 -0.34 0.97 -1.00 0.00 0.00 179.01 179.48 1san h ILE 34 N 1.28 1.30 -0.94 3.13 2.10 0.20 0.64 117.51 125.22 1san h ILE 34 Ca 0.34 -1.52 0.12 0.00 1.08 0.00 0.00 64.86 64.88 1san h ILE 34 Cb -0.07 1.64 -0.08 0.00 -1.09 0.00 0.00 36.82 37.21 1san h ILE 34 CO -0.06 0.49 0.56 0.00 -1.08 0.00 0.00 178.15 178.05 1san h ALA 35 N 0.68 1.41 0.48 0.18 0.00 -0.29 0.20 119.26 121.92 1san h ALA 35 Ca 0.04 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1san h ALA 35 Cb 0.92 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1san h ALA 35 CO 0.08 0.13 -0.23 0.45 0.00 0.00 0.00 179.25 179.68 1san h HIS 36 N 0.88 -0.59 -0.96 0.00 3.86 -0.43 0.72 115.15 118.63 1san h HIS 36 Ca 0.47 -0.01 0.19 0.00 -1.16 0.00 0.00 60.37 59.86 1san h HIS 36 Cb 0.51 0.20 -0.08 0.00 1.06 0.00 0.00 27.41 29.09 1san h HIS 36 CO -0.03 -0.36 0.61 0.00 0.86 0.00 0.00 177.93 179.01 1san h ALA 37 N -0.12 1.93 0.03 2.45 0.00 0.59 -2.16 119.26 121.99 1san h ALA 37 Ca -0.07 0.04 -0.32 0.00 0.00 0.00 0.00 54.91 54.57 1san h ALA 37 Cb 0.49 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1san h ALA 37 CO 0.11 -0.25 -1.87 1.28 0.00 0.00 0.00 179.25 178.52 1san n LEU 38 N -4.62 1.36 -3.27 0.00 4.77 0.57 -5.00 117.00 110.81 1san n LEU 38 Ca 0.21 0.31 -0.09 0.00 -0.03 0.00 0.00 56.01 56.41 1san n LEU 38 Cb 0.62 -0.19 0.02 0.00 -2.33 0.00 0.00 43.42 41.53 1san n LEU 38 CO 0.27 0.54 0.17 -0.24 -1.33 0.00 0.00 177.39 176.79 1san n SER 39 N -3.15 -6.92 -2.75 -1.43 2.88 0.25 -5.00 113.62 97.50 1san n SER 39 Ca -0.23 -0.40 -0.07 0.00 -1.33 0.00 0.00 58.87 56.83 1san n SER 39 Cb 1.06 -4.54 0.00 0.00 -0.75 0.00 0.00 64.21 59.97 1san n SER 39 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1san n LEU 40 N -2.38 0.00 -3.18 2.46 4.77 -0.81 -5.04 117.00 112.82 1san n LEU 40 Ca -0.07 -0.76 -0.24 0.00 -0.03 0.00 0.00 56.01 54.92 1san n LEU 40 Cb 0.56 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.57 1san n LEU 40 CO 0.57 -0.34 -0.29 1.07 -1.33 0.00 0.00 177.39 177.07 1san n THR 41 N -0.85 -0.69 0.00 -5.08 5.66 -1.26 -4.73 114.28 107.33 1san n THR 41 Ca -0.01 -3.93 0.00 0.00 -3.05 0.00 0.00 64.05 57.07 1san n THR 41 Cb 0.17 -1.86 0.00 0.00 -1.55 0.00 0.00 70.33 67.09 1san n THR 41 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1san n GLU 42 N 1.45 0.00 -0.23 1.09 4.71 -1.26 -4.04 120.64 122.36 1san n GLU 42 Ca 0.21 0.00 0.03 0.00 -0.01 0.00 0.00 57.16 57.38 1san n GLU 42 Cb 0.53 0.00 0.15 0.00 -1.01 0.00 0.00 31.44 31.11 1san n GLU 42 CO 0.00 0.00 0.00 0.07 0.09 0.00 0.00 177.13 177.29 1san h ARG 43 N 0.00 0.39 -0.85 3.49 0.11 -1.99 0.92 114.38 116.46 1san h ARG 43 Ca 0.00 -0.02 0.03 0.00 0.10 0.00 0.00 59.98 60.09 1san h ARG 43 Cb 0.00 -0.09 -0.05 0.00 1.11 0.00 0.00 29.97 30.94 1san h ARG 43 CO 0.00 0.26 0.54 0.37 0.10 0.00 0.00 179.97 181.25 1san h GLN 44 N 0.41 1.03 -0.06 0.08 5.75 -1.97 0.78 115.11 121.12 1san h GLN 44 Ca 0.36 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.77 1san h GLN 44 Cb 0.51 -0.23 -0.00 0.00 1.07 0.00 0.00 27.48 28.82 1san h GLN 44 CO -0.37 0.68 -0.06 0.82 -2.65 0.00 0.00 178.83 177.25 1san h ILE 45 N 1.06 1.37 0.51 2.39 2.04 -1.20 0.19 117.51 123.87 1san h ILE 45 Ca 0.34 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.97 1san h ILE 45 Cb 0.01 2.05 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 1san h ILE 45 CO -0.12 0.33 -0.47 0.50 0.00 0.00 0.00 178.15 178.40 1san h LYS 46 N -0.29 -0.94 -0.72 2.37 1.63 -1.10 -1.58 116.57 115.94 1san h LYS 46 Ca 0.01 0.06 0.11 0.00 -0.85 0.00 0.00 60.65 59.98 1san h LYS 46 Cb 0.57 0.21 -0.08 0.00 -0.60 0.00 0.00 32.23 32.33 1san h LYS 46 CO 0.02 -0.63 0.32 0.82 -3.45 0.00 0.00 179.45 176.53 1san h ILE 47 N -0.97 0.77 0.21 2.00 5.03 -0.81 -1.17 117.51 122.57 1san h ILE 47 Ca -0.06 -0.18 0.00 0.00 -0.12 0.00 0.00 64.86 64.51 1san h ILE 47 Cb 0.84 0.20 -0.02 0.00 -3.03 0.00 0.00 36.82 34.81 1san h ILE 47 CO -0.04 0.10 -0.22 -0.25 -0.68 0.00 0.00 178.15 177.06 1san h TRP 48 N 0.53 -0.57 0.00 1.37 7.01 -0.38 0.17 115.95 124.07 1san h TRP 48 Ca 0.37 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.37 1san h TRP 48 Cb 0.47 0.23 -0.00 0.00 -2.10 0.00 0.00 29.16 27.75 1san h TRP 48 CO -0.13 -0.32 -0.03 0.74 -2.79 0.00 0.00 178.44 175.90 1san h PHE 49 N -0.47 0.00 -0.10 2.65 0.04 -0.75 0.29 116.94 118.60 1san h PHE 49 Ca 0.00 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.59 1san h PHE 49 Cb 0.44 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.60 1san h PHE 49 CO -0.16 0.03 -0.63 0.37 -0.60 0.00 0.00 178.31 177.32 1san h GLN 50 N 0.00 0.61 0.02 1.51 4.15 0.00 -3.35 115.11 118.05 1san h GLN 50 Ca -0.00 -0.52 -0.25 0.00 0.77 0.00 0.00 58.65 58.65 1san h GLN 50 Cb 0.08 0.11 0.01 0.00 0.21 0.00 0.00 27.48 27.90 1san h GLN 50 CO 0.00 1.14 -1.02 -0.91 -1.93 0.00 0.00 178.83 176.11 1san h ASN 51 N 0.24 0.70 -3.61 -0.69 -0.26 0.04 -3.37 115.58 108.62 1san h ASN 51 Ca -0.05 -0.57 -0.43 0.00 -0.56 0.00 0.00 56.30 54.69 1san h ASN 51 Cb 1.28 -0.21 0.18 0.00 -1.06 0.00 0.00 38.32 38.50 1san h ASN 51 CO 0.13 1.38 0.13 -0.60 -1.06 0.00 0.00 177.43 177.41 1san s ARG 52 N -3.23 -0.67 0.00 0.81 6.06 0.93 -4.08 118.95 118.78 1san s ARG 52 Ca -0.07 0.22 0.00 0.00 -2.50 0.00 0.00 55.73 53.38 1san s ARG 52 Cb 0.08 -1.64 0.00 0.00 0.06 0.00 0.00 34.95 33.45 1san s ARG 52 CO 0.89 -3.40 0.00 -2.13 -2.50 0.00 0.00 175.30 168.16 1san n ARG 53 N -4.59 0.00 0.25 5.12 0.63 -1.26 -4.55 116.66 112.26 1san n ARG 53 Ca 0.09 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.90 1san n ARG 53 Cb 0.58 -1.65 -0.06 0.00 0.45 0.00 0.00 32.46 31.79 1san n ARG 53 CO 0.00 0.00 0.00 1.98 -2.51 0.00 0.00 177.63 177.10 1san h MET 54 N 0.09 -0.67 0.00 -0.14 4.05 -1.73 -2.97 114.93 113.55 1san h MET 54 Ca 0.00 0.05 -0.09 0.00 -0.28 0.00 0.00 59.70 59.38 1san h MET 54 Cb 0.00 0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 30.94 1san h MET 54 CO 0.00 -0.42 -0.43 0.87 0.23 0.00 0.00 176.91 177.16 1san h LYS 55 N -1.15 0.00 0.10 0.39 1.57 -1.80 -3.08 116.57 112.60 1san h LYS 55 Ca -0.07 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1san h LYS 55 Cb 0.57 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.83 1san h LYS 55 CO 0.12 0.43 -0.52 2.35 -0.57 0.00 0.00 179.45 181.25 1san h TRP 56 N 0.00 -1.52 0.00 -1.35 7.01 -1.90 0.39 115.95 118.58 1san h TRP 56 Ca -0.00 0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.04 1san h TRP 56 Cb 0.94 0.65 0.00 0.00 -2.10 0.00 0.00 29.16 28.65 1san h TRP 56 CO 0.00 -0.59 0.00 1.17 -2.79 0.00 0.00 178.44 176.23 1san n LYS 57 N -5.41 0.24 0.00 2.65 3.00 -1.12 -0.08 118.16 117.43 1san n LYS 57 Ca -0.08 0.10 0.05 0.00 -0.00 0.00 0.00 58.31 58.38 1san n LYS 57 Cb 0.40 -1.50 -0.02 0.00 0.00 0.00 0.00 35.03 33.91 1san n LYS 57 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1san n LYS 58 N -1.32 2.74 -0.00 1.64 2.85 -0.79 -4.58 118.16 118.70 1san n LYS 58 Ca 0.09 -0.37 0.08 0.00 -1.05 0.00 0.00 58.31 57.05 1san n LYS 58 Cb 0.17 -1.04 -0.11 0.00 -0.65 0.00 0.00 35.03 33.40 1san n LYS 58 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1san n GLU 59 N -0.63 0.96 -0.67 -1.58 4.71 0.13 -4.00 120.64 119.57 1san n GLU 59 Ca 0.03 -0.09 -0.07 0.00 -0.01 0.00 0.00 57.16 57.02 1san n GLU 59 Cb 0.19 -1.34 -0.10 0.00 -1.01 0.00 0.00 31.44 29.18 1san n GLU 59 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1san n ASN 60 N -1.81 3.82 -4.81 1.62 3.02 0.88 -4.91 115.26 113.08 1san n ASN 60 Ca -0.01 -2.18 -0.31 0.00 -0.03 0.00 0.00 54.58 52.05 1san n ASN 60 Cb 0.36 -1.00 0.06 0.00 -0.61 0.00 0.00 39.78 38.59 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 1.38 2.82 0.00 3.52 -2.85 -1.26 0.29 119.74 123.65 1san s LYS 61 Ca 0.41 1.03 0.00 0.00 -1.00 0.00 0.00 55.97 56.40 1san s LYS 61 Cb 0.19 -1.97 0.00 0.00 -2.06 0.00 0.00 37.83 33.99 1san s LYS 61 CO 0.00 -1.19 0.00 2.41 0.10 0.00 0.00 175.35 176.67 1san n THR 62 N -3.12 0.00 -0.16 3.79 -1.04 -1.26 -4.12 114.28 108.37 1san n THR 62 Ca 0.08 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 62.06 1san n THR 62 Cb 0.53 0.00 0.19 0.00 -1.82 0.00 0.00 70.33 69.23 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 0.90 0.00 -2.82 3.64 -1.96 -3.46 116.57 112.87 1san h LYS 63 Ca 0.00 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1san h LYS 63 Cb 0.00 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1san h LYS 63 CO 0.00 0.75 0.00 0.41 -2.27 0.00 0.00 179.45 178.34 1san n GLY 64 N -0.97 1.41 3.62 5.01 0.00 0.15 -4.91 105.19 109.50 1san n GLY 64 Ca 0.05 -0.03 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 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 0.00 0.08 -0.97 1.61 -0.58 -1.26 -4.80 120.64 114.71 1san n GLU 65 Ca 0.00 -2.61 -0.30 0.00 -0.42 0.00 0.00 57.16 53.83 1san n GLU 65 Cb 0.00 -0.54 0.23 0.00 -0.57 0.00 0.00 31.44 30.57 1san n GLU 65 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1san s PRO 66 N -4.83 -1.10 0.00 3.49 0.04 -1.26 -4.90 135.00 126.44 1san s PRO 66 Ca 0.61 0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.78 1san s PRO 66 Cb -0.04 -1.59 0.00 0.00 0.04 0.00 0.00 34.50 32.91 1san s PRO 66 CO 0.40 -3.67 0.00 0.41 0.04 0.00 0.00 177.00 174.18