#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 0.01 0.70 3.17 2.01 -1.26 -5.16 115.64 115.11 1san s THR 7 Ca 0.00 -0.09 -0.11 0.00 0.31 0.00 0.00 61.69 61.80 1san s THR 7 Cb 0.00 -0.97 0.01 0.00 0.01 0.00 0.00 72.50 71.55 1san s THR 7 CO 0.00 -0.05 1.06 -0.31 -0.69 0.00 0.00 174.62 174.64 1san s TYR 8 N -2.00 3.03 0.84 4.92 2.02 -1.26 -5.03 117.35 119.87 1san s TYR 8 Ca -0.07 1.44 -0.11 0.00 -0.37 0.00 0.00 57.07 57.96 1san s TYR 8 Cb -0.01 -2.91 0.10 0.00 -0.40 0.00 0.00 41.96 38.74 1san s TYR 8 CO 0.02 -1.30 1.09 0.95 -1.57 0.00 0.00 175.55 174.74 1san s THR 9 N -2.99 2.95 0.14 -0.71 -4.23 -1.26 -4.80 115.64 104.74 1san s THR 9 Ca 0.59 0.31 -0.19 0.00 -1.18 0.00 0.00 61.69 61.21 1san s THR 9 Cb -0.15 -2.78 0.02 0.00 1.34 0.00 0.00 72.50 70.93 1san s THR 9 CO 0.54 -0.40 1.69 -0.09 -0.54 0.00 0.00 174.62 175.82 1san h ARG 10 N -1.37 -0.01 0.13 3.99 1.12 -1.99 -0.08 114.38 116.17 1san h ARG 10 Ca -0.47 0.00 0.02 0.00 -1.11 0.00 0.00 59.98 58.42 1san h ARG 10 Cb 1.26 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 31.18 1san h ARG 10 CO 0.53 -0.01 -0.37 -0.92 -3.11 0.00 0.00 179.97 176.09 1san h TYR 11 N -0.01 -1.01 -0.35 2.20 3.20 -1.98 0.17 116.97 119.19 1san h TYR 11 Ca 0.13 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.10 1san h TYR 11 Cb 0.21 0.43 -0.08 0.00 1.54 0.00 0.00 36.73 38.84 1san h TYR 11 CO -0.27 -0.47 -0.16 1.96 -1.64 0.00 0.00 178.16 177.57 1san h GLN 12 N -0.61 -0.10 -0.68 1.82 4.20 -1.84 0.23 115.11 118.13 1san h GLN 12 Ca 0.02 0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.81 1san h GLN 12 Cb 0.63 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.37 1san h GLN 12 CO -0.21 -0.07 0.37 1.15 -0.67 0.00 0.00 178.83 179.40 1san h THR 13 N -0.11 0.93 0.22 -0.54 2.02 -0.72 0.91 112.91 115.61 1san h THR 13 Ca 0.17 -0.23 0.01 0.00 0.77 0.00 0.00 66.41 67.14 1san h THR 13 Cb 0.37 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 1san h THR 13 CO -0.41 0.12 -0.35 0.25 0.37 0.00 0.00 175.52 175.50 1san h LEU 14 N 0.66 -0.98 -0.96 2.58 6.46 0.13 -0.93 115.31 122.27 1san h LEU 14 Ca 0.32 0.10 0.01 0.00 -0.12 0.00 0.00 57.88 58.19 1san h LEU 14 Cb 0.25 0.36 -0.05 0.00 -0.73 0.00 0.00 40.66 40.49 1san h LEU 14 CO -0.21 -0.46 0.64 -0.08 -0.62 0.00 0.00 178.44 177.71 1san h GLU 15 N -0.64 1.27 -0.15 1.25 4.57 -0.17 0.58 114.58 121.28 1san h GLU 15 Ca 0.01 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1san h GLU 15 Cb 0.63 -0.29 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 1san h GLU 15 CO -0.14 0.84 0.09 -0.07 -1.18 0.00 0.00 179.01 178.55 1san h LEU 16 N 1.31 0.15 -0.46 1.64 3.38 -0.62 0.36 115.31 121.06 1san h LEU 16 Ca 0.35 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.26 1san h LEU 16 Cb -0.15 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1san h LEU 16 CO -0.08 0.11 0.04 -0.08 0.09 0.00 0.00 178.44 178.53 1san h GLU 17 N 0.19 0.78 -0.60 1.13 4.22 -0.29 0.21 114.58 120.23 1san h GLU 17 Ca 0.06 -0.23 0.10 0.00 0.08 0.00 0.00 59.36 59.37 1san h GLU 17 Cb -0.01 -0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.08 1san h GLU 17 CO -0.02 0.82 0.18 -0.22 -2.18 0.00 0.00 179.01 177.59 1san h LYS 18 N 0.64 0.33 -0.59 1.92 3.64 -0.74 0.25 116.57 122.01 1san h LYS 18 Ca 0.13 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.40 1san h LYS 18 Cb 0.44 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1san h LYS 18 CO 0.02 0.22 -0.00 1.49 -2.27 0.00 0.00 179.45 178.90 1san h GLU 19 N 0.33 1.04 -0.60 1.90 4.57 0.38 -0.25 114.58 121.96 1san h GLU 19 Ca 0.31 -0.32 -0.05 0.00 -1.18 0.00 0.00 59.36 58.11 1san h GLU 19 Cb 0.42 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.89 1san h GLU 19 CO -0.35 1.01 0.17 0.35 -1.18 0.00 0.00 179.01 179.01 1san h PHE 20 N 0.95 0.99 0.41 0.92 3.57 0.43 0.27 116.94 124.47 1san h PHE 20 Ca 0.17 -0.11 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 1san h PHE 20 Cb 0.55 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 39.01 1san h PHE 20 CO 0.04 0.83 -0.22 0.45 -2.23 0.00 0.00 178.31 177.17 1san h HIS 21 N 0.86 -0.58 -0.08 0.41 3.86 -0.41 -3.27 115.15 115.95 1san h HIS 21 Ca 0.19 -0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.42 1san h HIS 21 Cb 0.32 0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.95 1san h HIS 21 CO 0.02 -0.35 -0.12 0.35 0.86 0.00 0.00 177.93 178.69 1san h PHE 22 N -0.59 -0.29 -3.74 2.45 3.57 -0.74 -3.45 116.94 114.14 1san h PHE 22 Ca -0.05 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.30 1san h PHE 22 Cb 0.47 0.14 -0.22 0.00 2.79 0.00 0.00 35.95 39.13 1san h PHE 22 CO -0.07 -0.17 -0.61 1.21 -2.23 0.00 0.00 178.31 176.43 1san s ASN 23 N -5.07 0.11 -0.11 0.41 2.47 0.93 -5.08 114.94 108.59 1san s ASN 23 Ca -0.14 -0.29 0.06 0.00 0.42 0.00 0.00 52.86 52.91 1san s ASN 23 Cb 0.09 0.15 -0.24 0.00 -1.45 0.00 0.00 41.25 39.80 1san s ASN 23 CO 0.67 -0.28 0.39 0.54 -3.72 0.00 0.00 177.10 174.70 1san n ARG 24 N 1.77 0.68 -3.94 0.43 1.74 -1.26 -3.70 116.66 112.38 1san n ARG 24 Ca -0.22 0.23 -0.30 0.00 -0.77 0.00 0.00 57.85 56.80 1san n ARG 24 Cb 0.56 -1.70 -0.16 0.00 -1.02 0.00 0.00 32.46 30.14 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 -2.56 2.17 -0.48 -1.55 2.02 -1.26 -5.01 117.35 110.67 1san s TYR 25 Ca -0.14 -1.47 -0.23 0.00 -0.37 0.00 0.00 57.07 54.86 1san s TYR 25 Cb 0.07 -1.51 0.03 0.00 -0.40 0.00 0.00 41.96 40.15 1san s TYR 25 CO 0.78 -0.71 0.79 -0.51 -1.57 0.00 0.00 175.55 174.33 1san s LEU 26 N 1.48 4.34 0.99 -1.29 1.43 -1.26 -5.04 118.68 119.33 1san s LEU 26 Ca -0.02 -0.30 -0.14 0.00 -1.03 0.00 0.00 54.13 52.64 1san s LEU 26 Cb -0.17 -2.84 0.18 0.00 0.03 0.00 0.00 46.19 43.40 1san s LEU 26 CO -0.07 -0.98 1.13 0.28 0.23 0.00 0.00 176.35 176.94 1san s THR 27 N 3.32 1.94 0.11 5.49 -1.32 -1.26 -4.66 115.64 119.25 1san s THR 27 Ca 0.27 0.00 -0.34 0.00 -1.21 0.00 0.00 61.69 60.41 1san s THR 27 Cb -0.13 -2.65 -0.14 0.00 -1.51 0.00 0.00 72.50 68.07 1san s THR 27 CO 0.20 0.00 1.56 -0.09 -2.21 0.00 0.00 174.62 174.08 1san h ARG 28 N -1.82 -0.69 0.06 7.08 1.12 -1.99 0.54 114.38 118.69 1san h ARG 28 Ca -0.51 0.05 -0.00 0.00 -1.11 0.00 0.00 59.98 58.41 1san h ARG 28 Cb 1.32 0.16 0.00 0.00 -0.01 0.00 0.00 29.97 31.44 1san h ARG 28 CO 0.55 -0.46 -0.03 -0.09 -3.11 0.00 0.00 179.97 176.83 1san h ARG 29 N -0.72 -0.07 -0.70 0.20 1.12 -1.99 -2.23 114.38 109.99 1san h ARG 29 Ca 0.00 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 58.86 1san h ARG 29 Cb 0.74 0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 30.69 1san h ARG 29 CO -0.32 0.27 0.36 -0.09 -3.11 0.00 0.00 179.97 177.08 1san h ARG 30 N -0.42 0.98 -0.82 0.20 9.65 -1.92 0.30 114.38 122.36 1san h ARG 30 Ca -0.01 -0.13 0.09 0.00 -1.10 0.00 0.00 59.98 58.84 1san h ARG 30 Cb 0.37 -0.19 -0.07 0.00 -1.39 0.00 0.00 29.97 28.70 1san h ARG 30 CO 0.01 0.75 0.47 -0.09 2.80 0.00 0.00 179.97 183.91 1san h ARG 31 N 0.96 0.76 -0.01 0.20 2.43 -0.84 0.12 114.38 118.00 1san h ARG 31 Ca 0.24 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1san h ARG 31 Cb 0.07 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1san h ARG 31 CO -0.04 0.50 0.01 0.82 -1.51 0.00 0.00 179.97 179.76 1san h ILE 32 N 0.79 1.02 0.15 1.20 1.08 -0.61 0.11 117.51 121.25 1san h ILE 32 Ca 0.39 -0.06 0.02 0.00 -0.39 0.00 0.00 64.86 64.82 1san h ILE 32 Cb 0.35 1.03 -0.04 0.00 -3.07 0.00 0.00 36.82 35.10 1san h ILE 32 CO -0.24 0.02 -0.37 -0.33 -0.69 0.00 0.00 178.15 176.53 1san h GLU 33 N -0.00 -0.60 -0.60 2.37 5.08 0.20 0.26 114.58 121.29 1san h GLU 33 Ca 0.01 0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1san h GLU 33 Cb 0.02 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1san h GLU 33 CO -0.00 -0.40 0.38 0.97 -1.00 0.00 0.00 179.01 178.96 1san h ILE 34 N -0.62 1.11 -0.68 3.13 2.10 -0.80 0.61 117.51 122.37 1san h ILE 34 Ca 0.02 -0.26 0.09 0.00 1.08 0.00 0.00 64.86 65.78 1san h ILE 34 Cb 0.64 0.27 -0.04 0.00 -1.09 0.00 0.00 36.82 36.60 1san h ILE 34 CO -0.20 0.14 0.45 0.00 -1.08 0.00 0.00 178.15 177.46 1san h ALA 35 N 1.24 1.87 0.03 0.18 0.00 0.13 0.27 119.26 122.97 1san h ALA 35 Ca 0.23 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1san h ALA 35 Cb -0.04 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1san h ALA 35 CO -0.07 -0.01 -0.01 0.45 0.00 0.00 0.00 179.25 179.61 1san h HIS 36 N 0.58 -0.03 -0.90 0.00 3.86 0.29 0.43 115.15 119.37 1san h HIS 36 Ca 0.31 -0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.66 1san h HIS 36 Cb 0.44 0.01 -0.07 0.00 1.06 0.00 0.00 27.41 28.85 1san h HIS 36 CO -0.00 0.50 0.58 0.00 0.86 0.00 0.00 177.93 179.87 1san h ALA 37 N 0.36 1.83 0.03 2.45 0.00 -0.03 -1.97 119.26 121.93 1san h ALA 37 Ca -0.00 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1san h ALA 37 Cb 0.54 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1san h ALA 37 CO 0.01 -0.08 -0.17 -0.07 0.00 0.00 0.00 179.25 178.93 1san h LEU 38 N 0.69 0.11 -2.76 0.00 3.38 -0.50 -3.50 115.31 112.73 1san h LEU 38 Ca 0.45 -0.95 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1san h LEU 38 Cb 0.73 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1san h LEU 38 CO -0.21 1.05 -0.04 -1.54 0.09 0.00 0.00 178.44 177.78 1san n SER 39 N -4.52 -4.15 -4.30 -0.43 3.41 0.14 -4.95 113.62 98.82 1san n SER 39 Ca -0.11 0.03 -0.16 0.00 -0.26 0.00 0.00 58.87 58.37 1san n SER 39 Cb 0.54 -2.59 -0.10 0.00 -0.26 0.00 0.00 64.21 61.79 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 -2.46 1.67 -0.31 1.04 1.43 -0.64 -5.03 118.68 114.37 1san s LEU 40 Ca 0.02 -1.36 0.01 0.00 -1.03 0.00 0.00 54.13 51.77 1san s LEU 40 Cb -0.01 0.03 0.36 0.00 0.03 0.00 0.00 46.19 46.60 1san s LEU 40 CO 0.28 -0.72 1.71 1.07 0.23 0.00 0.00 176.35 178.92 1san n THR 41 N -0.43 2.54 0.00 5.49 5.66 -1.26 -4.65 114.28 121.63 1san n THR 41 Ca -0.01 -1.42 0.00 0.00 -3.05 0.00 0.00 64.05 59.58 1san n THR 41 Cb 0.66 -0.89 0.00 0.00 -1.55 0.00 0.00 70.33 68.55 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 -0.31 0.00 -0.28 1.09 0.00 -1.26 -4.30 120.64 115.58 1san n GLU 42 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.53 1san n GLU 42 Cb 1.00 0.00 0.07 0.00 0.00 0.00 0.00 31.44 32.51 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 -0.04 -0.67 5.31 2.43 -1.99 0.18 114.38 119.60 1san h ARG 43 Ca 0.00 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1san h ARG 43 Cb 0.00 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 1san h ARG 43 CO 0.00 -0.03 0.41 0.37 -1.51 0.00 0.00 179.97 179.22 1san h GLN 44 N -0.04 0.78 -0.22 0.20 5.75 -1.95 -0.15 115.11 119.48 1san h GLN 44 Ca 0.35 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.77 1san h GLN 44 Cb 0.59 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.95 1san h GLN 44 CO -0.83 0.52 0.02 0.82 -2.65 0.00 0.00 178.83 176.70 1san h ILE 45 N 0.81 1.24 0.09 2.39 1.08 -1.09 0.18 117.51 122.20 1san h ILE 45 Ca 0.28 -0.83 0.01 0.00 -0.39 0.00 0.00 64.86 63.93 1san h ILE 45 Cb 0.04 1.36 -0.02 0.00 -3.07 0.00 0.00 36.82 35.13 1san h ILE 45 CO -0.12 0.26 -0.16 0.50 -0.69 0.00 0.00 178.15 177.95 1san h LYS 46 N 0.16 -0.29 -0.13 2.37 3.11 -0.67 0.18 116.57 121.31 1san h LYS 46 Ca 0.06 0.02 0.04 0.00 -2.81 0.00 0.00 60.65 57.97 1san h LYS 46 Cb 0.37 0.07 -0.05 0.00 -1.00 0.00 0.00 32.23 31.61 1san h LYS 46 CO 0.01 -0.19 -0.20 0.82 -2.81 0.00 0.00 179.45 177.07 1san h ILE 47 N -0.30 0.49 -0.38 2.00 5.03 -0.93 -0.35 117.51 123.07 1san h ILE 47 Ca 0.02 0.00 0.07 0.00 -0.12 0.00 0.00 64.86 64.84 1san h ILE 47 Cb 0.32 0.49 -0.06 0.00 -3.03 0.00 0.00 36.82 34.54 1san h ILE 47 CO -0.09 0.00 -0.02 -0.25 -0.68 0.00 0.00 178.15 177.11 1san h TRP 48 N -0.26 -0.06 -0.80 1.37 7.01 -0.31 0.38 115.95 123.29 1san h TRP 48 Ca 0.10 0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.16 1san h TRP 48 Cb 0.40 0.08 -0.05 0.00 -2.10 0.00 0.00 29.16 27.50 1san h TRP 48 CO -0.31 -0.09 0.51 0.74 -2.79 0.00 0.00 178.44 176.50 1san h PHE 49 N 0.08 0.95 0.23 2.65 -1.00 -0.15 0.25 116.94 119.95 1san h PHE 49 Ca 0.18 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.98 1san h PHE 49 Cb 0.27 -0.31 0.00 0.00 3.61 0.00 0.00 35.95 39.51 1san h PHE 49 CO -0.28 0.54 -0.11 0.37 -1.61 0.00 0.00 178.31 177.23 1san h GLN 50 N 0.99 -0.30 -0.82 1.51 5.75 -0.24 -3.19 115.11 118.81 1san h GLN 50 Ca 0.32 0.02 0.06 0.00 -0.15 0.00 0.00 58.65 58.90 1san h GLN 50 Cb 0.02 0.07 -0.05 0.00 1.07 0.00 0.00 27.48 28.58 1san h GLN 50 CO -0.12 0.04 0.54 -0.91 -2.65 0.00 0.00 178.83 175.73 1san h ASN 51 N -0.68 0.80 -0.98 -0.69 2.35 -0.71 0.41 115.58 116.07 1san h ASN 51 Ca -0.03 0.00 0.24 0.00 -0.55 0.00 0.00 56.30 55.96 1san h ASN 51 Cb 0.48 -0.17 -0.08 0.00 0.05 0.00 0.00 38.32 38.60 1san h ASN 51 CO 0.05 0.52 0.64 -0.09 -1.65 0.00 0.00 177.43 176.90 1san h ARG 52 N 0.91 0.38 -0.12 0.81 9.65 -0.52 0.31 114.38 125.79 1san h ARG 52 Ca 0.35 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 59.20 1san h ARG 52 Cb 0.21 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 28.70 1san h ARG 52 CO -0.12 0.25 0.03 0.00 2.80 0.00 0.00 179.97 182.92 1san h ARG 53 N 0.39 0.19 0.00 0.20 3.08 -0.90 0.63 114.38 117.97 1san h ARG 53 Ca 0.53 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.50 1san h ARG 53 Cb 1.37 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.39 1san h ARG 53 CO -0.23 0.36 -0.18 0.52 -1.07 0.00 0.00 179.97 179.37 1san h MET 54 N -0.01 0.00 -0.35 0.04 2.86 -1.02 -0.83 114.93 115.62 1san h MET 54 Ca 0.04 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.54 1san h MET 54 Cb 0.26 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 31.83 1san h MET 54 CO 0.00 0.18 -0.01 1.17 1.06 0.00 0.00 176.91 179.31 1san n LYS 55 N -3.50 2.21 -0.06 1.72 4.81 -0.19 -4.33 118.16 118.83 1san n LYS 55 Ca -0.01 -3.05 -0.03 0.00 -0.87 0.00 0.00 58.31 54.35 1san n LYS 55 Cb 0.34 -1.84 -0.01 0.00 0.02 0.00 0.00 35.03 33.54 1san n LYS 55 CO 0.00 0.00 0.00 2.35 1.17 0.00 0.00 177.40 180.92 1san h TRP 56 N 1.25 0.00 0.00 5.64 7.01 0.17 -3.42 115.95 126.60 1san h TRP 56 Ca 0.17 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.17 1san h TRP 56 Cb 1.65 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.71 1san h TRP 56 CO 0.87 0.00 0.00 1.17 -2.79 0.00 0.00 178.44 177.69 1san n LYS 57 N -4.37 0.27 0.00 2.65 3.00 -1.00 -0.88 118.16 117.83 1san n LYS 57 Ca -0.04 0.07 0.11 0.00 -0.00 0.00 0.00 58.31 58.44 1san n LYS 57 Cb 0.16 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.70 1san n LYS 57 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1san n LYS 58 N -1.33 0.76 -0.09 1.64 4.01 -1.26 -4.38 118.16 117.51 1san n LYS 58 Ca 0.10 -0.61 -0.13 0.00 -0.51 0.00 0.00 58.31 57.16 1san n LYS 58 Cb 0.21 -1.49 -0.09 0.00 -0.51 0.00 0.00 35.03 33.15 1san n LYS 58 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1san n GLU 59 N -0.58 0.54 -1.17 1.97 -0.58 -0.28 -4.61 120.64 115.92 1san n GLU 59 Ca 0.08 0.10 -0.38 0.00 -0.42 0.00 0.00 57.16 56.54 1san n GLU 59 Cb 0.41 -1.37 -0.04 0.00 -0.57 0.00 0.00 31.44 29.87 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 -3.01 3.69 -2.72 1.62 3.02 -0.06 -4.87 115.26 112.93 1san n ASN 60 Ca -0.32 -2.62 -0.07 0.00 -0.03 0.00 0.00 54.58 51.54 1san n ASN 60 Cb 0.86 -1.24 0.04 0.00 -0.61 0.00 0.00 39.78 38.83 1san n ASN 60 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1san n LYS 61 N 5.99 0.35 0.00 3.52 4.76 -1.26 -2.84 118.16 128.68 1san n LYS 61 Ca 0.51 -0.77 0.00 0.00 -2.87 0.00 0.00 58.31 55.17 1san n LYS 61 Cb 0.33 -0.21 0.00 0.00 -1.84 0.00 0.00 35.03 33.31 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 -1.86 0.00 0.21 -0.18 -1.04 -1.26 -3.11 114.28 107.04 1san n THR 62 Ca 0.05 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.97 1san n THR 62 Cb 0.17 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.64 1san n THR 62 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1san h LYS 63 N 0.00 -0.54 -3.28 -2.82 1.57 -1.98 -3.38 116.57 106.13 1san h LYS 63 Ca 0.00 0.04 -0.72 0.00 -1.87 0.00 0.00 60.65 58.09 1san h LYS 63 Cb 0.00 0.12 -0.08 0.00 0.08 0.00 0.00 32.23 32.35 1san h LYS 63 CO 0.00 -0.36 2.78 0.41 -0.57 0.00 0.00 179.45 181.71 1san n GLY 64 N -0.26 4.69 0.10 3.86 0.00 -1.13 -4.36 105.19 108.09 1san n GLY 64 Ca -0.07 -1.84 -0.20 0.00 0.00 0.00 0.00 46.02 43.91 1san n GLY 64 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1san h GLU 65 N 5.35 0.03 -3.26 1.61 4.39 -1.80 -3.39 114.58 117.50 1san h GLU 65 Ca 0.62 -0.04 -0.71 0.00 0.34 0.00 0.00 59.36 59.57 1san h GLU 65 Cb 0.47 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 29.09 1san h GLU 65 CO 1.69 1.02 3.12 -0.35 -1.16 0.00 0.00 179.01 183.33 1san n PRO 66 N -4.43 3.65 0.00 2.33 -0.04 -1.26 -5.11 135.00 130.15 1san n PRO 66 Ca -0.25 -2.75 0.00 0.00 -0.04 0.00 0.00 63.50 60.46 1san n PRO 66 Cb 0.65 -2.91 0.00 0.00 -0.04 0.00 0.00 33.50 31.20 1san n PRO 66 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87