#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 -1.54 3.17 5.66 -1.26 -4.76 114.28 115.54 1san n THR 7 Ca 0.00 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.69 1san n THR 7 Cb 0.00 0.00 0.06 0.00 -1.55 0.00 0.00 70.33 68.84 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 0.00 3.01 0.50 1.09 2.02 -1.26 -5.10 117.35 117.60 1san s TYR 8 Ca 0.00 1.45 0.03 0.00 -0.37 0.00 0.00 57.07 58.18 1san s TYR 8 Cb 0.00 -2.92 -0.01 0.00 -0.40 0.00 0.00 41.96 38.63 1san s TYR 8 CO 0.00 -1.33 0.11 -0.08 -1.57 0.00 0.00 175.55 172.67 1san s THR 9 N -2.98 1.46 0.06 -0.71 -1.32 -1.26 -5.00 115.64 105.88 1san s THR 9 Ca 0.59 -1.86 -0.27 0.00 -1.21 0.00 0.00 61.69 58.94 1san s THR 9 Cb -0.15 -2.32 -0.17 0.00 -1.51 0.00 0.00 72.50 68.35 1san s THR 9 CO 0.54 0.00 1.55 -0.09 -2.21 0.00 0.00 174.62 174.41 1san h ARG 10 N 1.27 -0.40 -0.61 7.08 9.65 -1.99 -0.23 114.38 129.16 1san h ARG 10 Ca -0.42 0.03 0.08 0.00 -1.10 0.00 0.00 59.98 58.57 1san h ARG 10 Cb 1.30 0.09 -0.11 0.00 -1.39 0.00 0.00 29.97 29.86 1san h ARG 10 CO 0.71 -0.19 -0.47 -0.92 2.80 0.00 0.00 179.97 181.90 1san h TYR 11 N -0.53 -1.40 -0.33 2.20 3.20 -1.97 0.64 116.97 118.77 1san h TYR 11 Ca -0.04 0.09 0.04 0.00 3.14 0.00 0.00 58.73 61.95 1san h TYR 11 Cb 0.39 0.69 -0.04 0.00 1.54 0.00 0.00 36.73 39.32 1san h TYR 11 CO -0.03 -0.43 0.12 1.96 -1.64 0.00 0.00 178.16 178.14 1san h GLN 12 N -0.22 0.25 -0.72 1.82 4.20 -1.91 0.22 115.11 118.75 1san h GLN 12 Ca 0.17 -0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.94 1san h GLN 12 Cb 0.56 -0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.21 1san h GLN 12 CO -0.71 0.17 0.39 1.15 -0.67 0.00 0.00 178.83 179.16 1san h THR 13 N 0.26 0.91 -0.01 -0.54 2.02 0.11 0.00 112.91 115.67 1san h THR 13 Ca 0.15 -0.23 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 1san h THR 13 Cb 0.12 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.70 1san h THR 13 CO -0.15 0.12 -0.17 -0.07 0.37 0.00 0.00 175.52 175.62 1san h LEU 14 N 0.68 0.01 0.14 2.58 3.38 0.21 0.18 115.31 122.49 1san h LEU 14 Ca 0.34 -0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.12 1san h LEU 14 Cb 0.29 -0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.06 1san h LEU 14 CO -0.23 0.19 -0.84 -0.08 0.09 0.00 0.00 178.44 177.57 1san h GLU 15 N 0.01 0.29 -0.40 1.13 4.57 -0.33 -2.30 114.58 117.56 1san h GLU 15 Ca 0.00 -0.50 0.08 0.00 -1.18 0.00 0.00 59.36 57.76 1san h GLU 15 Cb 0.31 0.19 -0.08 0.00 -0.16 0.00 0.00 28.75 29.01 1san h GLU 15 CO 0.02 1.24 -0.16 -0.07 -1.18 0.00 0.00 179.01 178.87 1san h LEU 16 N -0.38 -0.54 -0.93 1.64 3.38 -0.70 0.97 115.31 118.75 1san h LEU 16 Ca -0.15 0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1san h LEU 16 Cb 1.64 0.31 -0.01 0.00 0.09 0.00 0.00 40.66 42.69 1san h LEU 16 CO 0.14 -0.19 -0.46 -0.08 0.09 0.00 0.00 178.44 177.95 1san h GLU 17 N -0.07 0.17 0.16 1.13 4.81 -0.74 0.12 114.58 120.16 1san h GLU 17 Ca 0.20 -0.09 0.02 0.00 -0.13 0.00 0.00 59.36 59.35 1san h GLU 17 Cb 0.38 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.72 1san h GLU 17 CO -0.45 0.60 -0.37 -0.22 -0.73 0.00 0.00 179.01 177.84 1san h LYS 18 N 0.14 -0.61 -0.75 1.92 1.63 -0.75 0.10 116.57 118.26 1san h LYS 18 Ca 0.01 0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1san h LYS 18 Cb 0.87 0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 32.60 1san h LYS 18 CO 0.07 -0.40 0.46 0.93 -3.45 0.00 0.00 179.45 177.06 1san h GLU 19 N -0.63 1.01 0.13 1.90 5.08 0.68 0.71 114.58 123.47 1san h GLU 19 Ca 0.02 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1san h GLU 19 Cb 0.64 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1san h GLU 19 CO -0.19 0.71 -0.10 0.35 -1.00 0.00 0.00 179.01 178.78 1san h PHE 20 N 1.02 -0.26 -0.27 4.33 3.04 -0.67 0.16 116.94 124.30 1san h PHE 20 Ca 0.27 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.23 1san h PHE 20 Cb -0.05 0.10 -0.02 0.00 2.56 0.00 0.00 35.95 38.54 1san h PHE 20 CO -0.01 -0.16 0.14 1.25 -2.02 0.00 0.00 178.31 177.51 1san h HIS 21 N -0.24 0.26 -0.40 0.41 2.76 -0.52 -2.63 115.15 114.78 1san h HIS 21 Ca -0.00 0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.24 1san h HIS 21 Cb 0.22 -0.08 -0.05 0.00 1.55 0.00 0.00 27.41 29.05 1san h HIS 21 CO -0.10 0.15 0.09 0.35 -1.30 0.00 0.00 177.93 177.12 1san h PHE 22 N 0.29 0.15 -2.04 5.26 3.57 -0.64 -3.46 116.94 120.08 1san h PHE 22 Ca 0.11 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.75 1san h PHE 22 Cb 0.02 -0.01 -0.17 0.00 2.79 0.00 0.00 35.95 38.58 1san h PHE 22 CO -0.09 0.03 0.54 1.21 -2.23 0.00 0.00 178.31 177.77 1san s ASN 23 N -5.32 -0.34 -0.05 0.41 2.47 0.56 -5.08 114.94 107.58 1san s ASN 23 Ca -0.13 0.08 -0.16 0.00 0.42 0.00 0.00 52.86 53.07 1san s ASN 23 Cb 0.13 0.34 -0.31 0.00 -1.45 0.00 0.00 41.25 39.96 1san s ASN 23 CO 0.71 -0.52 0.75 0.03 -3.72 0.00 0.00 177.10 174.35 1san h ARG 24 N 2.11 0.35 -5.71 0.43 -0.00 -1.80 -3.30 114.38 106.46 1san h ARG 24 Ca -0.20 -0.60 -0.67 0.00 -0.50 0.00 0.00 59.98 58.01 1san h ARG 24 Cb 1.22 0.22 -0.26 0.00 0.00 0.00 0.00 29.97 31.16 1san h ARG 24 CO 0.30 1.29 -0.77 0.71 0.00 0.00 0.00 179.97 181.50 1san s TYR 25 N -2.51 2.76 -0.01 3.04 2.02 -1.26 -5.01 117.35 116.38 1san s TYR 25 Ca -0.15 -0.46 0.04 0.00 -0.37 0.00 0.00 57.07 56.12 1san s TYR 25 Cb 0.04 -1.76 -0.01 0.00 -0.40 0.00 0.00 41.96 39.83 1san s TYR 25 CO 0.84 -0.06 -0.12 -0.51 -1.57 0.00 0.00 175.55 174.13 1san s LEU 26 N -0.07 2.01 -0.07 -1.29 1.02 -1.26 -5.05 118.68 113.96 1san s LEU 26 Ca -0.02 -0.22 -0.05 0.00 0.02 0.00 0.00 54.13 53.85 1san s LEU 26 Cb -0.14 -0.64 -0.20 0.00 0.02 0.00 0.00 46.19 45.23 1san s LEU 26 CO 0.04 0.15 3.41 1.07 0.02 0.00 0.00 176.35 181.04 1san n THR 27 N 2.81 3.01 0.00 5.49 5.66 -1.26 -4.85 114.28 125.14 1san n THR 27 Ca -0.14 -1.69 0.00 0.00 -3.05 0.00 0.00 64.05 59.17 1san n THR 27 Cb 0.56 -1.91 0.00 0.00 -1.55 0.00 0.00 70.33 67.43 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 2.18 0.00 -0.20 1.09 0.00 -1.26 -4.17 116.66 114.31 1san n ARG 28 Ca 0.42 0.00 -0.05 0.00 -0.00 0.00 0.00 57.85 58.22 1san n ARG 28 Cb 0.84 0.00 0.12 0.00 0.00 0.00 0.00 32.46 33.42 1san n ARG 28 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 1san h ARG 29 N 0.00 1.00 -0.17 -0.14 1.12 -2.00 -2.58 114.38 111.61 1san h ARG 29 Ca 0.00 -0.21 0.04 0.00 -1.11 0.00 0.00 59.98 58.69 1san h ARG 29 Cb 0.00 -0.15 -0.03 0.00 -0.01 0.00 0.00 29.97 29.78 1san h ARG 29 CO 0.00 0.88 -0.05 -0.09 -3.11 0.00 0.00 179.97 177.59 1san h ARG 30 N 0.96 -0.02 -0.88 0.20 1.12 -1.93 -0.43 114.38 113.41 1san h ARG 30 Ca 0.21 0.00 0.23 0.00 -1.11 0.00 0.00 59.98 59.31 1san h ARG 30 Cb 0.31 0.00 -0.14 0.00 -0.01 0.00 0.00 29.97 30.14 1san h ARG 30 CO -0.00 -0.01 0.25 -0.09 -3.11 0.00 0.00 179.97 177.00 1san h ARG 31 N -0.02 0.22 0.07 0.20 9.65 -1.81 0.22 114.38 122.92 1san h ARG 31 Ca 0.09 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 1san h ARG 31 Cb 0.15 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.67 1san h ARG 31 CO -0.19 0.14 -0.07 0.82 2.80 0.00 0.00 179.97 183.48 1san h ILE 32 N 0.22 0.84 -0.13 1.20 1.08 -0.96 0.21 117.51 119.97 1san h ILE 32 Ca 0.55 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 65.07 1san h ILE 32 Cb 1.11 0.84 -0.06 0.00 -3.07 0.00 0.00 36.82 35.64 1san h ILE 32 CO -0.64 0.00 -0.31 -0.33 -0.69 0.00 0.00 178.15 176.17 1san h GLU 33 N -0.16 -0.38 -0.66 2.37 5.08 0.72 0.11 114.58 121.66 1san h GLU 33 Ca 0.00 0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1san h GLU 33 Cb 0.15 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1san h GLU 33 CO -0.02 -0.25 0.33 0.97 -1.00 0.00 0.00 179.01 179.04 1san h ILE 34 N -0.39 1.22 -1.00 3.13 2.10 -0.60 0.35 117.51 122.32 1san h ILE 34 Ca 0.09 -0.60 0.05 0.00 1.08 0.00 0.00 64.86 65.49 1san h ILE 34 Cb 0.54 0.40 -0.06 0.00 -1.09 0.00 0.00 36.82 36.61 1san h ILE 34 CO -0.35 0.25 0.65 0.00 -1.08 0.00 0.00 178.15 177.62 1san h ALA 35 N 1.15 1.36 0.03 0.18 0.00 -0.28 0.12 119.26 121.82 1san h ALA 35 Ca 0.23 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1san h ALA 35 Cb 0.10 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1san h ALA 35 CO -0.03 0.49 -0.02 0.45 0.00 0.00 0.00 179.25 180.14 1san h HIS 36 N 1.21 -0.04 -0.81 0.00 3.86 -0.12 0.41 115.15 119.67 1san h HIS 36 Ca 0.41 -0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.72 1san h HIS 36 Cb 0.09 0.01 -0.07 0.00 1.06 0.00 0.00 27.41 28.50 1san h HIS 36 CO -0.00 0.03 0.45 0.00 0.86 0.00 0.00 177.93 179.27 1san h ALA 37 N 0.86 1.15 0.13 2.45 0.00 0.41 -2.97 119.26 121.29 1san h ALA 37 Ca -0.00 0.04 -0.28 0.00 0.00 0.00 0.00 54.91 54.66 1san h ALA 37 Cb 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1san h ALA 37 CO 0.01 0.07 -1.41 -0.07 0.00 0.00 0.00 179.25 177.84 1san h LEU 38 N 0.75 0.44 -2.83 0.00 3.38 -0.77 -3.50 115.31 112.79 1san h LEU 38 Ca 0.39 -0.88 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 1san h LEU 38 Cb 0.38 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 40.99 1san h LEU 38 CO -0.26 1.63 -0.02 -1.54 0.09 0.00 0.00 178.44 178.34 1san n SER 39 N -3.88 -3.60 -4.01 -0.43 3.41 0.14 -5.03 113.62 100.22 1san n SER 39 Ca -0.24 -0.04 -0.26 0.00 -0.26 0.00 0.00 58.87 58.08 1san n SER 39 Cb 0.93 -2.18 -0.06 0.00 -0.26 0.00 0.00 64.21 62.64 1san n SER 39 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1san n LEU 40 N -1.29 0.00 -1.85 1.04 4.32 -1.18 -5.06 117.00 112.99 1san n LEU 40 Ca -0.00 -2.74 -0.17 0.00 -0.02 0.00 0.00 56.01 53.07 1san n LEU 40 Cb 0.50 0.55 0.10 0.00 -1.62 0.00 0.00 43.42 42.96 1san n LEU 40 CO 0.15 -0.40 1.07 0.35 -1.22 0.00 0.00 177.39 177.34 1san n THR 41 N -0.97 2.57 0.00 -5.08 -2.24 -1.26 -4.74 114.28 102.56 1san n THR 41 Ca -0.13 -1.42 0.00 0.00 -2.27 0.00 0.00 64.05 60.23 1san n THR 41 Cb 0.55 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 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 -0.46 0.00 -0.35 -0.78 0.00 -1.26 -3.79 120.64 113.99 1san n GLU 42 Ca 0.39 0.00 0.25 0.00 0.00 0.00 0.00 57.16 57.81 1san n GLU 42 Cb 1.12 0.00 0.51 0.00 0.00 0.00 0.00 31.44 33.07 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 0.32 -0.64 5.31 2.43 -1.95 0.31 114.38 120.16 1san h ARG 43 Ca 0.00 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1san h ARG 43 Cb 0.00 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 1san h ARG 43 CO 0.00 0.21 0.32 1.96 -1.51 0.00 0.00 179.97 180.96 1san h GLN 44 N 0.33 0.92 -0.21 0.20 4.20 -1.93 0.11 115.11 118.73 1san h GLN 44 Ca 0.70 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 59.28 1san h GLN 44 Cb 1.74 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 29.34 1san h GLN 44 CO -0.45 0.72 0.13 0.82 -0.67 0.00 0.00 178.83 179.38 1san h ILE 45 N 0.88 1.07 -0.40 2.54 5.03 -0.73 0.22 117.51 126.12 1san h ILE 45 Ca 0.22 -0.16 0.08 0.00 -0.12 0.00 0.00 64.86 64.88 1san h ILE 45 Cb 0.09 0.80 -0.09 0.00 -3.03 0.00 0.00 36.82 34.59 1san h ILE 45 CO -0.03 0.07 -0.25 0.50 -0.68 0.00 0.00 178.15 177.76 1san h LYS 46 N 0.27 -0.17 -0.27 2.37 1.63 -1.03 0.91 116.57 120.27 1san h LYS 46 Ca 0.08 0.01 0.06 0.00 -0.85 0.00 0.00 60.65 59.95 1san h LYS 46 Cb -0.00 0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 31.61 1san h LYS 46 CO -0.02 -0.11 -0.12 0.82 -3.45 0.00 0.00 179.45 176.57 1san h ILE 47 N -0.18 0.61 -0.40 2.00 5.03 -0.30 0.36 117.51 124.62 1san h ILE 47 Ca 0.19 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.93 1san h ILE 47 Cb 0.48 0.61 -0.02 0.00 -3.03 0.00 0.00 36.82 34.86 1san h ILE 47 CO -0.51 0.00 0.23 -0.25 -0.68 0.00 0.00 178.15 176.94 1san h TRP 48 N -0.08 0.54 -0.15 1.37 7.01 -0.03 -0.54 115.95 124.07 1san h TRP 48 Ca 0.14 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.14 1san h TRP 48 Cb 0.29 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.17 1san h TRP 48 CO -0.31 0.40 0.06 0.74 -2.79 0.00 0.00 178.44 176.54 1san h PHE 49 N 0.52 0.12 -0.08 2.65 -1.00 -0.45 0.33 116.94 119.03 1san h PHE 49 Ca 0.14 0.01 0.03 0.00 2.81 0.00 0.00 57.97 60.96 1san h PHE 49 Cb 0.03 -0.03 -0.06 0.00 3.61 0.00 0.00 35.95 39.50 1san h PHE 49 CO -0.03 0.07 -0.47 0.37 -1.61 0.00 0.00 178.31 176.63 1san h GLN 50 N 0.14 -0.55 -0.68 1.51 4.15 -0.63 -0.43 115.11 118.62 1san h GLN 50 Ca 0.06 0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.45 1san h GLN 50 Cb 0.02 0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 1san h GLN 50 CO -0.05 -0.36 0.17 -0.91 -1.93 0.00 0.00 178.83 175.74 1san h ASN 51 N -0.57 1.02 -0.68 -0.69 2.35 -0.79 -1.10 115.58 115.11 1san h ASN 51 Ca 0.05 -0.21 0.12 0.00 -0.55 0.00 0.00 56.30 55.71 1san h ASN 51 Cb 0.67 -0.27 -0.08 0.00 0.05 0.00 0.00 38.32 38.69 1san h ASN 51 CO -0.39 0.97 0.26 -0.09 -1.65 0.00 0.00 177.43 176.53 1san h ARG 52 N 1.02 0.41 -0.21 0.81 9.65 -0.09 0.03 114.38 126.00 1san h ARG 52 Ca 0.22 -0.02 0.04 0.00 -1.10 0.00 0.00 59.98 59.11 1san h ARG 52 Cb 0.35 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.81 1san h ARG 52 CO 0.00 0.27 -0.01 0.00 2.80 0.00 0.00 179.97 183.03 1san h ARG 53 N 0.42 0.05 0.32 0.20 3.08 0.24 0.67 114.38 119.36 1san h ARG 53 Ca 0.36 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.41 1san h ARG 53 Cb 0.50 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 1san h ARG 53 CO -0.36 0.03 -0.31 1.98 -1.07 0.00 0.00 179.97 180.25 1san h MET 54 N 0.05 -0.63 0.00 0.04 4.05 -1.14 -0.73 114.93 116.58 1san h MET 54 Ca 0.10 0.04 -0.04 0.00 -0.28 0.00 0.00 59.70 59.52 1san h MET 54 Cb 0.13 0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.07 1san h MET 54 CO -0.18 -0.42 -0.18 -0.22 0.23 0.00 0.00 176.91 176.15 1san h LYS 55 N -0.65 0.00 0.30 0.39 3.11 -0.72 -2.01 116.57 116.99 1san h LYS 55 Ca -0.02 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.81 1san h LYS 55 Cb 0.59 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.82 1san h LYS 55 CO -0.05 0.18 -0.14 2.35 -2.81 0.00 0.00 179.45 178.97 1san h TRP 56 N 0.00 -0.37 0.00 1.91 7.01 0.72 -2.70 115.95 122.52 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 0.41 0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.60 1san h TRP 56 CO 0.00 -0.02 0.00 1.17 -2.79 0.00 0.00 178.44 176.80 1san n LYS 57 N -5.10 0.26 0.00 2.65 4.81 -0.31 -0.00 118.16 120.47 1san n LYS 57 Ca -0.09 0.10 0.12 0.00 -0.87 0.00 0.00 58.31 57.57 1san n LYS 57 Cb 0.27 -1.50 0.16 0.00 0.02 0.00 0.00 35.03 33.97 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 -1.31 0.85 0.01 1.64 5.02 -0.78 -4.46 118.16 119.14 1san n LYS 58 Ca 0.09 -0.62 -0.00 0.00 -2.02 0.00 0.00 58.31 55.76 1san n LYS 58 Cb 0.17 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 33.69 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 -0.53 0.01 0.00 1.97 1.02 -0.02 -4.52 120.64 118.58 1san n GLU 59 Ca 0.10 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.27 1san n GLU 59 Cb 0.40 -0.20 0.17 0.00 -0.02 0.00 0.00 31.44 31.79 1san n GLU 59 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1san n ASN 60 N -2.83 0.00 -4.03 1.62 0.23 1.00 0.59 115.26 111.85 1san n ASN 60 Ca -0.00 0.19 -0.08 0.00 -0.53 0.00 0.00 54.58 54.16 1san n ASN 60 Cb 0.01 -0.29 -0.10 0.00 -2.08 0.00 0.00 39.78 37.33 1san n ASN 60 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1san s LYS 61 N -2.58 0.58 0.00 -3.83 -0.14 -1.26 -4.35 119.74 108.17 1san s LYS 61 Ca 0.07 -1.04 0.00 0.00 -1.36 0.00 0.00 55.97 53.63 1san s LYS 61 Cb 0.05 0.21 0.00 0.00 -1.68 0.00 0.00 37.83 36.41 1san s LYS 61 CO 0.11 -0.12 0.00 2.41 -0.76 0.00 0.00 175.35 176.99 1san n THR 62 N 0.40 0.00 -0.28 2.17 -1.04 -1.26 -2.34 114.28 111.93 1san n THR 62 Ca -0.16 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 61.86 1san n THR 62 Cb 0.60 0.00 0.21 0.00 -1.82 0.00 0.00 70.33 69.32 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 1.07 0.00 -2.82 1.63 -1.79 -3.46 116.57 111.19 1san h LYS 63 Ca 0.00 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1san h LYS 63 Cb 0.00 -0.24 0.00 0.00 -0.60 0.00 0.00 32.23 31.39 1san h LYS 63 CO 0.00 0.71 0.00 0.41 -3.45 0.00 0.00 179.45 177.12 1san n GLY 64 N -1.40 1.75 0.91 5.01 0.00 0.20 -4.85 105.19 106.81 1san n GLY 64 Ca 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.55 -0.06 1.61 -0.58 -1.25 -4.02 120.64 113.80 1san n GLU 65 Ca 0.00 1.93 -0.10 0.00 -0.42 0.00 0.00 57.16 58.56 1san n GLU 65 Cb 0.00 -2.25 0.04 0.00 -0.57 0.00 0.00 31.44 28.66 1san n GLU 65 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 1san h PRO 66 N 0.66 0.74 0.00 3.49 0.13 -1.98 -3.50 132.00 131.55 1san h PRO 66 Ca 0.00 -0.40 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1san h PRO 66 Cb 0.19 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.33 1san h PRO 66 CO 0.00 1.02 0.00 0.41 -0.23 0.00 0.00 178.00 179.20