#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 -3.85 2.03 -1.04 -1.26 -4.97 114.28 105.20 1san n THR 7 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 1san n THR 7 Cb 0.00 -0.17 -0.09 0.00 -1.82 0.00 0.00 70.33 68.25 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 -0.87 -0.00 0.60 -1.42 1.51 -1.26 -5.08 117.35 110.83 1san s TYR 8 Ca 0.00 -0.07 0.09 0.00 -1.01 0.00 0.00 57.07 56.08 1san s TYR 8 Cb 0.00 -0.02 0.09 0.00 -0.11 0.00 0.00 41.96 41.93 1san s TYR 8 CO 0.00 -0.33 0.82 -0.08 -1.11 0.00 0.00 175.55 174.86 1san s THR 9 N -1.51 2.10 0.07 -0.71 -1.32 -1.26 -4.92 115.64 108.09 1san s THR 9 Ca -0.13 -0.96 -0.33 0.00 -1.21 0.00 0.00 61.69 59.06 1san s THR 9 Cb -0.06 -2.14 -0.19 0.00 -1.51 0.00 0.00 72.50 68.60 1san s THR 9 CO 0.02 0.00 1.63 -0.09 -2.21 0.00 0.00 174.62 173.97 1san h ARG 10 N 0.09 -0.85 -0.31 7.08 1.12 -2.03 0.39 114.38 119.88 1san h ARG 10 Ca -0.30 0.06 0.07 0.00 -1.11 0.00 0.00 59.98 58.70 1san h ARG 10 Cb 1.29 0.19 -0.08 0.00 -0.01 0.00 0.00 29.97 31.36 1san h ARG 10 CO 0.40 -0.57 -0.30 -0.92 -3.11 0.00 0.00 179.97 175.48 1san h TYR 11 N -0.88 -0.82 -0.24 2.20 3.20 -1.99 0.12 116.97 118.57 1san h TYR 11 Ca -0.09 0.05 0.05 0.00 3.14 0.00 0.00 58.73 61.88 1san h TYR 11 Cb 0.68 0.40 -0.05 0.00 1.54 0.00 0.00 36.73 39.31 1san h TYR 11 CO -0.03 -0.37 -0.06 1.96 -1.64 0.00 0.00 178.16 178.02 1san h GLN 12 N -0.28 0.00 -0.40 1.82 4.20 -1.87 0.10 115.11 118.68 1san h GLN 12 Ca 0.15 -0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.91 1san h GLN 12 Cb 0.52 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.25 1san h GLN 12 CO -0.46 0.00 0.13 1.15 -0.67 0.00 0.00 178.83 178.98 1san h THR 13 N 0.00 0.86 -0.22 -0.54 2.02 -0.36 0.21 112.91 114.88 1san h THR 13 Ca 0.11 -0.10 0.04 0.00 0.77 0.00 0.00 66.41 67.24 1san h THR 13 Cb 0.17 0.55 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 1san h THR 13 CO -0.24 0.05 -0.02 -0.07 0.37 0.00 0.00 175.52 175.61 1san h LEU 14 N 0.29 -0.13 -0.30 2.58 3.38 0.18 0.71 115.31 122.01 1san h LEU 14 Ca 0.19 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 1san h LEU 14 Cb 0.18 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1san h LEU 14 CO -0.20 -0.04 0.17 -0.08 0.09 0.00 0.00 178.44 178.38 1san h GLU 15 N 0.04 0.41 -0.69 1.13 4.57 -0.35 -0.58 114.58 119.11 1san h GLU 15 Ca 0.11 -0.04 0.09 0.00 -1.18 0.00 0.00 59.36 58.34 1san h GLU 15 Cb 0.15 -0.08 -0.07 0.00 -0.16 0.00 0.00 28.75 28.58 1san h GLU 15 CO -0.20 0.33 0.33 -0.07 -1.18 0.00 0.00 179.01 178.22 1san h LEU 16 N 0.38 0.42 -0.50 1.64 3.38 -0.71 0.71 115.31 120.63 1san h LEU 16 Ca 0.11 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1san h LEU 16 Cb 0.03 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1san h LEU 16 CO -0.02 0.24 0.22 -0.08 0.09 0.00 0.00 178.44 178.90 1san h GLU 17 N 0.57 0.74 0.01 1.13 4.22 0.17 0.30 114.58 121.73 1san h GLU 17 Ca 0.34 -0.12 0.02 0.00 0.08 0.00 0.00 59.36 59.68 1san h GLU 17 Cb 0.36 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1san h GLU 17 CO -0.27 0.63 -0.15 -0.22 -2.18 0.00 0.00 179.01 176.82 1san h LYS 18 N 0.67 -0.25 0.00 1.92 3.64 -0.63 0.60 116.57 122.52 1san h LYS 18 Ca 0.17 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1san h LYS 18 Cb 0.15 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1san h LYS 18 CO -0.02 -0.17 -0.02 0.93 -2.27 0.00 0.00 179.45 177.91 1san h GLU 19 N -0.26 0.00 -0.19 1.90 4.39 0.12 0.14 114.58 120.68 1san h GLU 19 Ca 0.05 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.63 1san h GLU 19 Cb 0.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1san h GLU 19 CO -0.14 0.02 -0.33 0.35 -1.16 0.00 0.00 179.01 177.75 1san h PHE 20 N 0.00 0.70 -0.05 4.33 3.57 -0.01 0.12 116.94 125.61 1san h PHE 20 Ca -0.00 -0.25 -0.00 0.00 3.53 0.00 0.00 57.97 61.25 1san h PHE 20 Cb 0.03 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.64 1san h PHE 20 CO 0.00 0.98 0.03 0.45 -2.23 0.00 0.00 178.31 177.53 1san h HIS 21 N 0.23 0.06 0.36 0.41 3.86 0.49 -3.20 115.15 117.35 1san h HIS 21 Ca 0.01 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 1san h HIS 21 Cb 0.92 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.35 1san h HIS 21 CO 0.09 0.10 -0.40 0.35 0.86 0.00 0.00 177.93 178.94 1san h PHE 22 N 0.00 -1.10 -4.07 2.45 3.57 -0.83 -3.45 116.94 113.51 1san h PHE 22 Ca 0.02 0.01 -0.54 0.00 3.53 0.00 0.00 57.97 60.99 1san h PHE 22 Cb 0.06 0.43 -0.24 0.00 2.79 0.00 0.00 35.95 38.99 1san h PHE 22 CO -0.05 -0.52 -0.82 1.21 -2.23 0.00 0.00 178.31 175.89 1san s ASN 23 N -3.90 2.27 0.00 0.41 2.47 0.43 -5.07 114.94 111.55 1san s ASN 23 Ca -0.14 -0.55 -0.18 0.00 0.42 0.00 0.00 52.86 52.41 1san s ASN 23 Cb 0.03 -0.16 -0.33 0.00 -1.45 0.00 0.00 41.25 39.34 1san s ASN 23 CO 0.46 0.10 0.97 0.03 -3.72 0.00 0.00 177.10 174.95 1san h ARG 24 N 4.67 0.46 -3.15 0.43 -0.00 -1.81 -3.31 114.38 111.68 1san h ARG 24 Ca -0.42 -0.77 -0.43 0.00 -0.50 0.00 0.00 59.98 57.86 1san h ARG 24 Cb 1.17 0.28 -0.40 0.00 0.00 0.00 0.00 29.97 31.02 1san h ARG 24 CO 0.43 1.36 -0.75 0.71 0.00 0.00 0.00 179.97 181.72 1san s TYR 25 N -2.59 0.15 -0.21 3.04 2.02 -1.26 -4.99 117.35 113.51 1san s TYR 25 Ca -0.11 -0.10 -0.22 0.00 -0.37 0.00 0.00 57.07 56.27 1san s TYR 25 Cb 0.03 -0.61 -0.02 0.00 -0.40 0.00 0.00 41.96 40.96 1san s TYR 25 CO 0.90 -0.39 0.70 -0.51 -1.57 0.00 0.00 175.55 174.68 1san s LEU 26 N 2.15 4.12 0.83 -1.29 1.43 -1.26 -5.07 118.68 119.59 1san s LEU 26 Ca 0.03 0.91 -0.12 0.00 -1.03 0.00 0.00 54.13 53.92 1san s LEU 26 Cb -0.15 -3.00 0.09 0.00 0.03 0.00 0.00 46.19 43.17 1san s LEU 26 CO -0.07 -0.36 1.14 0.28 0.23 0.00 0.00 176.35 177.58 1san s THR 27 N 2.23 2.34 0.30 5.49 -1.32 -1.26 -4.77 115.64 118.65 1san s THR 27 Ca 0.31 0.11 0.01 0.00 -1.21 0.00 0.00 61.69 60.91 1san s THR 27 Cb -0.16 -2.99 0.28 0.00 -1.51 0.00 0.00 72.50 68.13 1san s THR 27 CO 0.10 -0.15 1.90 -0.09 -2.21 0.00 0.00 174.62 174.17 1san h ARG 28 N -1.16 1.00 0.06 7.08 2.43 -1.97 -0.21 114.38 121.61 1san h ARG 28 Ca -0.48 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 58.63 1san h ARG 28 Cb 1.31 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 1san h ARG 28 CO 0.63 0.66 -0.03 -0.09 -1.51 0.00 0.00 179.97 179.64 1san h ARG 29 N 1.03 -0.08 -0.39 0.20 1.12 -2.00 0.22 114.38 114.48 1san h ARG 29 Ca 0.40 0.01 -0.16 0.00 -1.11 0.00 0.00 59.98 59.12 1san h ARG 29 Cb 0.23 0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.20 1san h ARG 29 CO -0.16 0.13 -0.39 -0.09 -3.11 0.00 0.00 179.97 176.35 1san h ARG 30 N -0.28 0.94 -0.96 0.20 9.65 -1.94 -3.06 114.38 118.92 1san h ARG 30 Ca -0.01 -0.49 0.20 0.00 -1.10 0.00 0.00 59.98 58.57 1san h ARG 30 Cb 0.25 0.02 -0.11 0.00 -1.39 0.00 0.00 29.97 28.74 1san h ARG 30 CO 0.01 1.15 0.55 -0.09 2.80 0.00 0.00 179.97 184.40 1san h ARG 31 N 0.77 0.64 0.09 0.20 2.43 -0.36 0.21 114.38 118.35 1san h ARG 31 Ca 0.06 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1san h ARG 31 Cb 0.98 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1san h ARG 31 CO 0.10 0.43 -0.04 0.82 -1.51 0.00 0.00 179.97 179.76 1san h ILE 32 N 0.66 1.00 0.05 1.20 1.08 -0.56 0.16 117.51 121.11 1san h ILE 32 Ca 0.57 -0.32 0.02 0.00 -0.39 0.00 0.00 64.86 64.74 1san h ILE 32 Cb 0.93 1.21 -0.04 0.00 -3.07 0.00 0.00 36.82 35.85 1san h ILE 32 CO -0.41 0.08 -0.22 -0.33 -0.69 0.00 0.00 178.15 176.57 1san h GLU 33 N -0.26 -0.37 -0.53 2.37 5.08 -0.92 0.34 114.58 120.28 1san h GLU 33 Ca -0.01 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1san h GLU 33 Cb 0.22 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1san h GLU 33 CO 0.02 -0.25 0.35 0.97 -1.00 0.00 0.00 179.01 179.11 1san h ILE 34 N -0.38 1.14 -0.34 3.13 2.10 -0.72 0.10 117.51 122.54 1san h ILE 34 Ca 0.05 -0.25 0.10 0.00 1.08 0.00 0.00 64.86 65.84 1san h ILE 34 Cb 0.44 0.35 -0.01 0.00 -1.09 0.00 0.00 36.82 36.51 1san h ILE 34 CO -0.17 0.13 0.25 0.00 -1.08 0.00 0.00 178.15 177.29 1san h ALA 35 N 1.19 2.28 -0.00 0.18 0.00 0.53 0.28 119.26 123.72 1san h ALA 35 Ca 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1san h ALA 35 Cb -0.08 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1san h ALA 35 CO -0.04 -0.43 -0.04 0.45 0.00 0.00 0.00 179.25 179.18 1san h HIS 36 N 0.00 0.05 -0.91 0.00 3.86 0.69 0.69 115.15 119.53 1san h HIS 36 Ca 0.16 -0.02 0.20 0.00 -1.16 0.00 0.00 60.37 59.55 1san h HIS 36 Cb 0.67 -0.01 -0.07 0.00 1.06 0.00 0.00 27.41 29.06 1san h HIS 36 CO 0.00 0.77 0.60 0.00 0.86 0.00 0.00 177.93 180.16 1san h ALA 37 N 0.27 2.18 0.08 2.45 0.00 0.58 -0.55 119.26 124.27 1san h ALA 37 Ca -0.00 0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.73 1san h ALA 37 Cb 0.78 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1san h ALA 37 CO 0.01 -0.48 -1.00 -0.07 0.00 0.00 0.00 179.25 177.72 1san h LEU 38 N 0.42 0.26 -2.67 0.00 3.38 -0.57 -3.50 115.31 112.65 1san h LEU 38 Ca 0.48 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1san h LEU 38 Cb 1.17 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1san h LEU 38 CO -0.19 1.43 -0.06 -1.20 0.09 0.00 0.00 178.44 178.52 1san n SER 39 N -4.18 -4.99 -3.13 -0.43 7.64 0.22 -4.96 113.62 103.77 1san n SER 39 Ca -0.21 0.03 -0.18 0.00 1.01 0.00 0.00 58.87 59.52 1san n SER 39 Cb 0.77 -3.22 -0.06 0.00 -1.01 0.00 0.00 64.21 60.69 1san n SER 39 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1san n LEU 40 N -1.18 0.00 -1.52 -3.43 4.77 0.22 -5.00 117.00 110.86 1san n LEU 40 Ca 0.01 -2.44 0.07 0.00 -0.03 0.00 0.00 56.01 53.62 1san n LEU 40 Cb 0.44 0.97 0.32 0.00 -2.33 0.00 0.00 43.42 42.82 1san n LEU 40 CO 0.27 -0.39 0.76 0.35 -1.33 0.00 0.00 177.39 177.04 1san n THR 41 N -0.64 1.93 0.00 -5.08 -2.24 -1.26 -4.72 114.28 102.26 1san n THR 41 Ca -0.01 -1.07 0.00 0.00 -2.27 0.00 0.00 64.05 60.70 1san n THR 41 Cb 0.47 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 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 0.70 0.00 -0.26 -0.78 0.00 -1.26 -4.10 120.64 114.94 1san n GLU 42 Ca 0.22 0.00 -0.05 0.00 0.00 0.00 0.00 57.16 57.34 1san n GLU 42 Cb 0.91 0.00 0.06 0.00 0.00 0.00 0.00 31.44 32.41 1san n GLU 42 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 1san h ARG 43 N 0.00 0.93 -0.53 5.31 1.12 -1.96 -0.46 114.38 118.79 1san h ARG 43 Ca 0.00 -0.06 0.07 0.00 -1.11 0.00 0.00 59.98 58.89 1san h ARG 43 Cb 0.00 -0.21 -0.03 0.00 -0.01 0.00 0.00 29.97 29.72 1san h ARG 43 CO 0.00 0.61 0.36 1.96 -3.11 0.00 0.00 179.97 179.79 1san h GLN 44 N 0.95 0.42 -0.13 0.20 4.20 -1.96 0.81 115.11 119.60 1san h GLN 44 Ca 0.27 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.85 1san h GLN 44 Cb -0.09 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.60 1san h GLN 44 CO -0.07 0.28 -0.31 0.82 -0.67 0.00 0.00 178.83 178.88 1san h ILE 45 N 0.43 1.37 -0.36 2.54 1.08 -1.44 0.17 117.51 121.30 1san h ILE 45 Ca 0.24 -1.60 0.04 0.00 -0.39 0.00 0.00 64.86 63.14 1san h ILE 45 Cb 0.37 2.06 -0.04 0.00 -3.07 0.00 0.00 36.82 36.15 1san h ILE 45 CO -0.06 0.47 0.15 0.50 -0.69 0.00 0.00 178.15 178.53 1san h LYS 46 N 0.04 0.31 -0.22 2.37 1.63 -0.73 0.43 116.57 120.42 1san h LYS 46 Ca -0.00 -0.02 0.06 0.00 -0.85 0.00 0.00 60.65 59.84 1san h LYS 46 Cb 0.92 -0.07 -0.06 0.00 -0.60 0.00 0.00 32.23 32.41 1san h LYS 46 CO 0.07 0.21 -0.21 0.82 -3.45 0.00 0.00 179.45 176.89 1san h ILE 47 N 0.32 0.46 -0.02 2.00 5.03 -0.75 0.15 117.51 124.70 1san h ILE 47 Ca 0.16 0.00 0.03 0.00 -0.12 0.00 0.00 64.86 64.93 1san h ILE 47 Cb 0.11 0.46 -0.03 0.00 -3.03 0.00 0.00 36.82 34.32 1san h ILE 47 CO -0.14 0.00 -0.15 -0.25 -0.68 0.00 0.00 178.15 176.93 1san h TRP 48 N -0.22 -0.38 -0.50 1.37 7.01 -0.18 0.48 115.95 123.53 1san h TRP 48 Ca 0.13 0.01 0.09 0.00 2.11 0.00 0.00 58.89 61.24 1san h TRP 48 Cb 0.41 0.17 -0.08 0.00 -2.10 0.00 0.00 29.16 27.57 1san h TRP 48 CO -0.36 -0.22 0.05 0.74 -2.79 0.00 0.00 178.44 175.87 1san h PHE 49 N -0.23 0.06 0.24 2.65 -1.00 -0.59 0.57 116.94 118.63 1san h PHE 49 Ca 0.06 0.03 0.01 0.00 2.81 0.00 0.00 57.97 60.88 1san h PHE 49 Cb 0.31 0.05 -0.03 0.00 3.61 0.00 0.00 35.95 39.89 1san h PHE 49 CO -0.21 -0.06 -0.34 0.37 -1.61 0.00 0.00 178.31 176.45 1san h GLN 50 N 0.17 -0.62 -0.31 1.51 -0.00 0.12 -3.10 115.11 112.89 1san h GLN 50 Ca 0.25 0.04 0.04 0.00 -0.00 0.00 0.00 58.65 58.99 1san h GLN 50 Cb 0.37 0.14 -0.04 0.00 0.00 0.00 0.00 27.48 27.95 1san h GLN 50 CO -0.38 -0.42 0.09 -0.91 0.00 0.00 0.00 178.83 177.21 1san h ASN 51 N -0.65 0.07 -0.84 -0.69 -0.26 -0.23 -3.18 115.58 109.80 1san h ASN 51 Ca 0.00 0.04 0.10 0.00 -0.56 0.00 0.00 56.30 55.88 1san h ASN 51 Cb 0.62 0.04 -0.12 0.00 -1.06 0.00 0.00 38.32 37.81 1san h ASN 51 CO -0.13 0.07 -0.42 -1.14 -1.06 0.00 0.00 177.43 174.76 1san n ARG 52 N -5.05 -0.29 0.08 0.81 0.00 0.13 -1.31 116.66 111.02 1san n ARG 52 Ca 0.00 1.28 0.11 0.00 -0.00 0.00 0.00 57.85 59.24 1san n ARG 52 Cb 0.12 -1.90 0.58 0.00 0.00 0.00 0.00 32.46 31.26 1san n ARG 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1san h ARG 53 N 0.00 0.19 -0.13 -0.14 -0.00 -1.64 0.19 114.38 112.85 1san h ARG 53 Ca 0.21 -0.01 -0.06 0.00 -0.50 0.00 0.00 59.98 59.62 1san h ARG 53 Cb 0.42 -0.04 -0.00 0.00 0.00 0.00 0.00 29.97 30.34 1san h ARG 53 CO -0.81 0.13 -0.13 0.52 0.00 0.00 0.00 179.97 179.67 1san h MET 54 N 0.20 0.33 0.00 0.04 2.86 -1.39 -2.86 114.93 114.10 1san h MET 54 Ca 0.15 -0.17 -0.11 0.00 -2.06 0.00 0.00 59.70 57.51 1san h MET 54 Cb 0.33 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 1san h MET 54 CO -0.02 0.72 -0.51 -0.22 1.06 0.00 0.00 176.91 177.93 1san h LYS 55 N -0.06 0.00 0.31 1.72 1.63 -1.25 -3.17 116.57 115.75 1san h LYS 55 Ca 0.02 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1san h LYS 55 Cb 0.66 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.27 1san h LYS 55 CO 0.03 0.51 -0.32 2.35 -3.45 0.00 0.00 179.45 178.57 1san h TRP 56 N 0.00 -0.87 0.00 1.91 7.01 -0.57 0.37 115.95 123.80 1san h TRP 56 Ca -0.01 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1san h TRP 56 Cb 1.12 0.34 0.00 0.00 -2.10 0.00 0.00 29.16 28.53 1san h TRP 56 CO 0.00 -0.46 0.00 1.17 -2.79 0.00 0.00 178.44 176.36 1san n LYS 57 N -5.44 0.25 0.00 2.65 4.81 -1.09 -0.79 118.16 118.55 1san n LYS 57 Ca -0.09 0.10 0.11 0.00 -0.87 0.00 0.00 58.31 57.56 1san n LYS 57 Cb 0.34 -1.50 0.04 0.00 0.02 0.00 0.00 35.03 33.93 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 0.71 -0.09 1.64 5.02 -0.08 -4.17 118.16 119.87 1san n LYS 58 Ca 0.09 -0.56 -0.20 0.00 -2.02 0.00 0.00 58.31 55.62 1san n LYS 58 Cb 0.18 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 33.58 1san n LYS 58 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1san h GLU 59 N 1.37 0.01 -2.72 1.97 4.57 0.15 -3.41 114.58 116.51 1san h GLU 59 Ca 0.00 -0.02 -0.38 0.00 -1.18 0.00 0.00 59.36 57.78 1san h GLU 59 Cb 0.63 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.21 1san h GLU 59 CO 0.00 1.01 1.77 0.09 -1.18 0.00 0.00 179.01 180.70 1san n ASN 60 N -4.45 5.98 -4.60 1.04 3.02 0.03 -4.91 115.26 111.38 1san n ASN 60 Ca -0.27 -2.40 -0.28 0.00 -0.03 0.00 0.00 54.58 51.60 1san n ASN 60 Cb 0.65 -1.29 0.21 0.00 -0.61 0.00 0.00 39.78 38.74 1san n ASN 60 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1san s LYS 61 N 2.07 -0.23 0.00 3.52 -0.14 -1.26 -1.55 119.74 122.15 1san s LYS 61 Ca 0.57 0.60 0.00 0.00 -1.36 0.00 0.00 55.97 55.78 1san s LYS 61 Cb 0.20 -1.65 0.00 0.00 -1.68 0.00 0.00 37.83 34.70 1san s LYS 61 CO -0.03 -3.20 0.00 2.41 -0.76 0.00 0.00 175.35 173.78 1san n THR 62 N -4.51 0.00 1.40 2.17 -1.04 -1.26 -4.02 114.28 107.02 1san n THR 62 Ca 0.04 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.12 1san n THR 62 Cb 0.56 0.00 0.29 0.00 -1.82 0.00 0.00 70.33 69.37 1san n THR 62 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 1san n LYS 63 N 0.00 1.50 -2.68 -2.82 2.85 -1.26 -4.47 118.16 111.29 1san n LYS 63 Ca 0.00 -0.77 -0.05 0.00 -1.05 0.00 0.00 58.31 56.45 1san n LYS 63 Cb 0.00 -1.28 0.08 0.00 -0.65 0.00 0.00 35.03 33.18 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 0.95 -1.47 3.74 2.58 0.00 -0.60 -5.08 105.19 105.31 1san n GLY 64 Ca 0.12 0.87 -0.31 0.00 0.00 0.00 0.00 46.02 46.70 1san n GLY 64 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1san s GLU 65 N 0.17 1.86 -1.49 1.61 0.41 -1.26 -4.15 118.70 115.85 1san s GLU 65 Ca 0.26 1.28 -0.12 0.00 -0.41 0.00 0.00 54.97 55.98 1san s GLU 65 Cb 0.22 -1.84 0.02 0.00 -1.78 0.00 0.00 34.13 30.75 1san s GLU 65 CO -0.12 -1.96 2.43 -0.35 -0.49 0.00 0.00 175.26 174.77 1san n PRO 66 N -3.75 3.26 0.00 0.39 -0.04 -1.26 -5.08 135.00 128.52 1san n PRO 66 Ca 0.10 -2.60 0.00 0.00 -0.04 0.00 0.00 63.50 60.95 1san n PRO 66 Cb 0.53 -3.08 0.00 0.00 -0.04 0.00 0.00 33.50 30.91 1san n PRO 66 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87