#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 -2.43 3.17 5.66 -1.26 -5.16 114.28 114.26 1san n THR 7 Ca 0.00 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.66 1san n THR 7 Cb 0.00 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.76 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 -3.39 2.91 0.87 1.09 2.02 -1.26 -5.03 117.35 114.57 1san s TYR 8 Ca 0.00 1.56 -0.11 0.00 -0.37 0.00 0.00 57.07 58.15 1san s TYR 8 Cb 0.00 -3.12 0.12 0.00 -0.40 0.00 0.00 41.96 38.56 1san s TYR 8 CO 0.00 -1.05 1.10 0.95 -1.57 0.00 0.00 175.55 174.98 1san s THR 9 N -1.96 2.76 0.13 -0.71 -4.23 -1.26 -4.79 115.64 105.58 1san s THR 9 Ca 0.68 0.25 -0.21 0.00 -1.18 0.00 0.00 61.69 61.23 1san s THR 9 Cb -0.18 -2.62 -0.03 0.00 1.34 0.00 0.00 72.50 71.01 1san s THR 9 CO 0.23 -0.32 1.69 -0.09 -0.54 0.00 0.00 174.62 175.58 1san h ARG 10 N -1.52 -0.09 -0.10 3.99 2.43 -1.99 0.47 114.38 117.57 1san h ARG 10 Ca -0.47 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 58.75 1san h ARG 10 Cb 1.26 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.78 1san h ARG 10 CO 0.51 -0.06 -0.22 -0.92 -1.51 0.00 0.00 179.97 177.76 1san h TYR 11 N -0.10 -0.60 -0.31 2.20 3.20 -1.98 0.91 116.97 120.30 1san h TYR 11 Ca 0.09 0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.05 1san h TYR 11 Cb 0.23 0.28 -0.05 0.00 1.54 0.00 0.00 36.73 38.73 1san h TYR 11 CO -0.24 -0.31 -0.04 1.96 -1.64 0.00 0.00 178.16 177.89 1san h GLN 12 N -0.30 0.04 -0.40 1.82 4.20 -1.81 0.25 115.11 118.90 1san h GLN 12 Ca 0.09 -0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.86 1san h GLN 12 Cb 0.43 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.15 1san h GLN 12 CO -0.27 0.02 0.07 1.15 -0.67 0.00 0.00 178.83 179.14 1san h THR 13 N 0.04 0.79 -0.46 -0.54 2.02 -0.51 0.82 112.91 115.06 1san h THR 13 Ca 0.15 -0.07 0.04 0.00 0.77 0.00 0.00 66.41 67.30 1san h THR 13 Cb 0.21 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 67.16 1san h THR 13 CO -0.29 0.04 0.23 -0.07 0.37 0.00 0.00 175.52 175.80 1san h LEU 14 N 0.20 0.33 -0.24 2.58 3.38 0.19 0.72 115.31 122.47 1san h LEU 14 Ca 0.19 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1san h LEU 14 Cb 0.23 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1san h LEU 14 CO -0.26 0.23 0.11 -0.08 0.09 0.00 0.00 178.44 178.53 1san h GLU 15 N 0.46 0.35 -0.37 1.13 4.57 0.14 0.11 114.58 120.96 1san h GLU 15 Ca 0.20 -0.06 0.05 0.00 -1.18 0.00 0.00 59.36 58.37 1san h GLU 15 Cb 0.11 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.59 1san h GLU 15 CO -0.14 0.37 0.12 -0.07 -1.18 0.00 0.00 179.01 178.11 1san h LEU 16 N 0.25 0.12 -0.79 1.64 3.38 -0.60 0.99 115.31 120.29 1san h LEU 16 Ca 0.08 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 1san h LEU 16 Cb 0.14 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1san h LEU 16 CO -0.01 0.10 -0.10 -0.08 0.09 0.00 0.00 178.44 178.45 1san h GLU 17 N 0.27 0.81 0.13 1.13 4.81 -0.38 0.21 114.58 121.56 1san h GLU 17 Ca 0.17 -0.27 0.02 0.00 -0.13 0.00 0.00 59.36 59.15 1san h GLU 17 Cb 0.16 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 1san h GLU 17 CO -0.18 0.88 -0.29 -0.22 -0.73 0.00 0.00 179.01 178.47 1san h LYS 18 N 0.74 -0.49 -0.97 1.92 3.64 -0.35 0.76 116.57 121.82 1san h LYS 18 Ca 0.13 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.56 1san h LYS 18 Cb 0.58 0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.46 1san h LYS 18 CO 0.04 -0.33 0.64 0.93 -2.27 0.00 0.00 179.45 178.46 1san h GLU 19 N -0.51 1.22 0.10 1.90 4.39 0.12 0.68 114.58 122.49 1san h GLU 19 Ca 0.03 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 1san h GLU 19 Cb 0.53 -0.28 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1san h GLU 19 CO -0.16 0.81 -0.05 0.35 -1.16 0.00 0.00 179.01 178.80 1san h PHE 20 N 1.26 -0.12 -0.58 4.33 3.57 -0.42 0.17 116.94 125.15 1san h PHE 20 Ca 0.37 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.82 1san h PHE 20 Cb -0.07 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 1san h PHE 20 CO -0.00 0.27 0.17 0.45 -2.23 0.00 0.00 178.31 176.97 1san h HIS 21 N -0.55 0.94 0.38 0.41 3.86 -0.62 -2.88 115.15 116.69 1san h HIS 21 Ca -0.01 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.09 1san h HIS 21 Cb 0.45 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.62 1san h HIS 21 CO 0.06 0.79 -0.49 0.35 0.86 0.00 0.00 177.93 179.50 1san h PHE 22 N 0.81 -1.38 -3.69 2.45 3.57 -0.88 -3.45 116.94 114.37 1san h PHE 22 Ca 0.18 0.02 -0.26 0.00 3.53 0.00 0.00 57.97 61.44 1san h PHE 22 Cb 0.30 0.55 -0.30 0.00 2.79 0.00 0.00 35.95 39.30 1san h PHE 22 CO 0.02 -0.63 -0.73 1.21 -2.23 0.00 0.00 178.31 175.96 1san s ASN 23 N -4.34 0.11 -0.01 0.41 2.47 0.58 -5.08 114.94 109.08 1san s ASN 23 Ca -0.17 -0.00 -0.21 0.00 0.42 0.00 0.00 52.86 52.90 1san s ASN 23 Cb 0.05 -0.04 -0.23 0.00 -1.45 0.00 0.00 41.25 39.58 1san s ASN 23 CO 0.57 -0.03 1.09 0.03 -3.72 0.00 0.00 177.10 175.05 1san h ARG 24 N 6.43 0.35 -5.30 0.43 -0.00 -1.80 -3.30 114.38 111.19 1san h ARG 24 Ca -0.30 -0.36 -0.68 0.00 -0.50 0.00 0.00 59.98 58.15 1san h ARG 24 Cb 1.19 0.10 -0.32 0.00 0.00 0.00 0.00 29.97 30.93 1san h ARG 24 CO 0.50 1.04 -0.86 0.71 0.00 0.00 0.00 179.97 181.36 1san s TYR 25 N -3.23 2.62 -0.15 3.04 2.02 -1.26 -4.97 117.35 115.43 1san s TYR 25 Ca -0.14 -1.06 -0.26 0.00 -0.37 0.00 0.00 57.07 55.25 1san s TYR 25 Cb 0.03 -1.75 -0.02 0.00 -0.40 0.00 0.00 41.96 39.82 1san s TYR 25 CO 0.80 -0.43 0.84 -0.51 -1.57 0.00 0.00 175.55 174.68 1san s LEU 26 N 0.45 4.20 0.73 -1.29 1.43 -1.26 -5.06 118.68 117.89 1san s LEU 26 Ca -0.15 1.23 -0.10 0.00 -1.03 0.00 0.00 54.13 54.08 1san s LEU 26 Cb -0.17 -3.27 0.05 0.00 0.03 0.00 0.00 46.19 42.83 1san s LEU 26 CO 0.06 -0.37 1.08 0.28 0.23 0.00 0.00 176.35 177.63 1san s THR 27 N 1.96 2.64 0.12 5.49 -1.32 -1.26 -4.84 115.64 118.43 1san s THR 27 Ca 0.40 0.03 -0.25 0.00 -1.21 0.00 0.00 61.69 60.66 1san s THR 27 Cb -0.17 -3.17 -0.05 0.00 -1.51 0.00 0.00 72.50 67.60 1san s THR 27 CO 0.14 -0.21 1.64 0.03 -2.21 0.00 0.00 174.62 174.02 1san h ARG 28 N -0.72 -0.36 -0.12 7.08 -0.00 -2.00 0.05 114.38 118.32 1san h ARG 28 Ca -0.45 0.02 -0.01 0.00 -0.50 0.00 0.00 59.98 59.04 1san h ARG 28 Cb 1.30 0.08 -0.01 0.00 0.00 0.00 0.00 29.97 31.35 1san h ARG 28 CO 0.63 -0.24 0.04 -0.09 0.00 0.00 0.00 179.97 180.31 1san h ARG 29 N -0.37 0.18 -0.72 0.04 2.43 -2.01 -2.98 114.38 110.95 1san h ARG 29 Ca 0.06 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.26 1san h ARG 29 Cb 0.46 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.92 1san h ARG 29 CO -0.22 0.31 0.41 -0.09 -1.51 0.00 0.00 179.97 178.88 1san h ARG 30 N 0.01 0.73 -1.00 0.20 9.65 -1.79 -0.37 114.38 121.81 1san h ARG 30 Ca 0.04 -0.04 0.22 0.00 -1.10 0.00 0.00 59.98 59.10 1san h ARG 30 Cb 0.21 -0.17 -0.10 0.00 -1.39 0.00 0.00 29.97 28.52 1san h ARG 30 CO -0.00 0.49 0.62 -0.09 2.80 0.00 0.00 179.97 183.79 1san h ARG 31 N 0.76 0.57 -0.02 0.20 1.12 -0.85 0.33 114.38 116.49 1san h ARG 31 Ca 0.32 -0.03 -0.02 0.00 -1.11 0.00 0.00 59.98 59.14 1san h ARG 31 Cb 0.20 -0.13 0.00 0.00 -0.01 0.00 0.00 29.97 30.03 1san h ARG 31 CO -0.19 0.38 -0.04 0.82 -3.11 0.00 0.00 179.97 177.83 1san h ILE 32 N 0.59 1.44 -0.46 1.20 1.08 -1.07 -2.35 117.51 117.94 1san h ILE 32 Ca 0.59 -1.36 0.06 0.00 -0.39 0.00 0.00 64.86 63.76 1san h ILE 32 Cb 1.16 2.29 -0.05 0.00 -3.07 0.00 0.00 36.82 37.15 1san h ILE 32 CO -0.36 0.36 0.15 -0.33 -0.69 0.00 0.00 178.15 177.29 1san h GLU 33 N -0.46 0.31 -0.44 2.37 5.08 0.02 0.18 114.58 121.65 1san h GLU 33 Ca 0.00 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 1san h GLU 33 Cb 0.61 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1san h GLU 33 CO 0.01 0.21 -0.13 0.97 -1.00 0.00 0.00 179.01 179.07 1san h ILE 34 N 0.32 1.26 -0.28 3.13 2.10 -0.57 0.63 117.51 124.10 1san h ILE 34 Ca 0.22 -1.20 0.04 0.00 1.08 0.00 0.00 64.86 64.99 1san h ILE 34 Cb 0.22 1.06 -0.04 0.00 -1.09 0.00 0.00 36.82 36.98 1san h ILE 34 CO -0.23 0.41 0.05 0.00 -1.08 0.00 0.00 178.15 177.31 1san h ALA 35 N 1.13 0.29 -0.24 0.18 0.00 -0.66 0.04 119.26 120.00 1san h ALA 35 Ca 0.12 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.13 1san h ALA 35 Cb 0.62 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1san h ALA 35 CO 0.04 -0.36 -0.03 0.45 0.00 0.00 0.00 179.25 179.35 1san h HIS 36 N 0.16 -0.08 -0.72 0.00 3.86 -0.12 0.49 115.15 118.74 1san h HIS 36 Ca 0.13 0.02 0.09 0.00 -1.16 0.00 0.00 60.37 59.45 1san h HIS 36 Cb 0.13 0.07 -0.07 0.00 1.06 0.00 0.00 27.41 28.60 1san h HIS 36 CO -0.16 -0.08 0.36 0.00 0.86 0.00 0.00 177.93 178.91 1san h ALA 37 N 1.23 1.00 0.17 2.45 0.00 -0.36 -3.09 119.26 120.66 1san h ALA 37 Ca 0.12 0.05 -0.35 0.00 0.00 0.00 0.00 54.91 54.73 1san h ALA 37 Cb 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1san h ALA 37 CO -0.23 -0.03 -1.79 -0.07 0.00 0.00 0.00 179.25 177.13 1san h LEU 38 N 0.62 0.55 -1.42 0.00 4.07 -0.69 -3.48 115.31 114.95 1san h LEU 38 Ca 0.35 -0.89 -0.35 0.00 0.08 0.00 0.00 57.88 57.07 1san h LEU 38 Cb 0.37 -0.18 0.15 0.00 1.08 0.00 0.00 40.66 42.08 1san h LEU 38 CO -0.27 1.76 -0.75 -1.54 -1.08 0.00 0.00 178.44 176.57 1san n SER 39 N -3.55 -3.25 -3.16 -0.43 3.41 0.17 -4.90 113.62 101.91 1san n SER 39 Ca -0.25 -0.61 0.00 0.00 -0.26 0.00 0.00 58.87 57.75 1san n SER 39 Cb 1.07 -5.05 0.00 0.00 -0.26 0.00 0.00 64.21 59.97 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 -4.39 0.00 -3.24 1.04 4.77 -1.23 -5.07 117.00 108.88 1san n LEU 40 Ca -0.20 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.54 1san n LEU 40 Cb 0.64 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.65 1san n LEU 40 CO 0.63 -0.05 -0.27 1.07 -1.33 0.00 0.00 177.39 177.44 1san n THR 41 N -0.10 -0.89 0.00 -5.08 5.66 -1.26 -5.00 114.28 107.61 1san n THR 41 Ca 0.00 -3.46 0.00 0.00 -3.05 0.00 0.00 64.05 57.54 1san n THR 41 Cb 0.00 -1.50 0.00 0.00 -1.55 0.00 0.00 70.33 67.28 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 2.18 0.00 -0.14 1.09 4.71 -1.26 -0.51 120.64 126.71 1san n GLU 42 Ca 0.25 0.00 -0.03 0.00 -0.01 0.00 0.00 57.16 57.36 1san n GLU 42 Cb 0.51 0.00 0.05 0.00 -1.01 0.00 0.00 31.44 30.99 1san n GLU 42 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 1san h ARG 43 N 0.00 0.21 -0.56 3.49 2.43 -1.99 -1.66 114.38 116.30 1san h ARG 43 Ca 0.00 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1san h ARG 43 Cb 0.00 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 1san h ARG 43 CO 0.00 0.14 0.24 1.96 -1.51 0.00 0.00 179.97 180.81 1san h GLN 44 N 0.22 0.80 0.01 0.20 1.08 -1.23 0.33 115.11 116.52 1san h GLN 44 Ca 0.23 -0.11 -0.00 0.00 -1.45 0.00 0.00 58.65 57.32 1san h GLN 44 Cb 0.30 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1san h GLN 44 CO -0.30 0.64 -0.00 0.82 -0.95 0.00 0.00 178.83 179.04 1san h ILE 45 N 0.80 1.21 -0.15 2.54 2.04 -1.58 0.14 117.51 122.51 1san h ILE 45 Ca 0.19 -0.67 0.05 0.00 1.00 0.00 0.00 64.86 65.43 1san h ILE 45 Cb 0.12 1.67 -0.06 0.00 -0.74 0.00 0.00 36.82 37.82 1san h ILE 45 CO -0.02 0.17 -0.22 0.50 0.00 0.00 0.00 178.15 178.58 1san h LYS 46 N -0.30 -0.26 -0.40 2.37 3.64 -0.98 0.06 116.57 120.70 1san h LYS 46 Ca -0.00 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1san h LYS 46 Cb 0.30 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.14 1san h LYS 46 CO 0.00 -0.17 0.17 0.82 -2.27 0.00 0.00 179.45 178.00 1san h ILE 47 N -0.27 0.93 0.59 2.00 1.08 -0.64 0.23 117.51 121.43 1san h ILE 47 Ca 0.11 -0.12 -0.03 0.00 -0.39 0.00 0.00 64.86 64.43 1san h ILE 47 Cb 0.43 0.54 0.01 0.00 -3.07 0.00 0.00 36.82 34.73 1san h ILE 47 CO -0.31 0.06 -0.28 -0.25 -0.69 0.00 0.00 178.15 176.68 1san h TRP 48 N 0.35 -0.73 -0.55 1.37 7.01 -0.54 0.76 115.95 123.63 1san h TRP 48 Ca 0.18 -0.02 0.08 0.00 2.11 0.00 0.00 58.89 61.24 1san h TRP 48 Cb 0.12 0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 27.39 1san h TRP 48 CO -0.12 -0.46 0.37 0.74 -2.79 0.00 0.00 178.44 176.18 1san h PHE 49 N -0.79 0.44 0.00 2.65 -1.00 -0.30 0.35 116.94 118.30 1san h PHE 49 Ca -0.08 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.71 1san h PHE 49 Cb 0.60 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 40.02 1san h PHE 49 CO -0.03 0.22 0.00 0.94 -1.61 0.00 0.00 178.31 177.83 1san n GLN 50 N -4.47 0.00 -0.12 1.51 7.27 0.74 -4.04 117.38 118.27 1san n GLN 50 Ca 0.08 0.48 0.13 0.00 0.07 0.00 0.00 57.00 57.76 1san n GLN 50 Cb 0.30 -1.32 0.49 0.00 2.41 0.00 0.00 30.24 32.13 1san n GLN 50 CO 0.00 0.00 0.00 -0.91 0.07 0.00 0.00 177.06 176.22 1san h ASN 51 N 0.00 0.40 -0.79 1.69 2.35 -0.40 -0.88 115.58 117.94 1san h ASN 51 Ca 0.00 0.01 0.13 0.00 -0.55 0.00 0.00 56.30 55.90 1san h ASN 51 Cb 0.00 -0.07 -0.14 0.00 0.05 0.00 0.00 38.32 38.16 1san h ASN 51 CO 0.00 0.23 -0.34 -0.09 -1.65 0.00 0.00 177.43 175.58 1san h ARG 52 N 0.43 -0.07 0.00 0.81 1.12 -0.46 -0.94 114.38 115.27 1san h ARG 52 Ca 0.32 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 59.19 1san h ARG 52 Cb 0.66 0.02 -0.00 0.00 -0.01 0.00 0.00 29.97 30.63 1san h ARG 52 CO -0.10 -0.05 -0.03 0.00 -3.11 0.00 0.00 179.97 176.69 1san h ARG 53 N -0.07 0.00 0.11 0.20 3.08 -1.29 0.58 114.38 116.99 1san h ARG 53 Ca 0.31 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.35 1san h ARG 53 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1san h ARG 53 CO -0.83 0.03 -0.05 1.98 -1.07 0.00 0.00 179.97 180.02 1san h MET 54 N 0.00 -0.14 0.00 0.04 4.05 -1.33 -3.21 114.93 114.34 1san h MET 54 Ca -0.00 0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.38 1san h MET 54 Cb 0.06 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.88 1san h MET 54 CO 0.00 0.35 -0.26 1.57 0.23 0.00 0.00 176.91 178.80 1san h LYS 55 N -0.86 0.00 -0.04 0.39 2.10 -0.66 -3.21 116.57 114.29 1san h LYS 55 Ca -0.02 0.00 0.04 0.00 -2.00 0.00 0.00 60.65 58.67 1san h LYS 55 Cb 0.56 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.84 1san h LYS 55 CO 0.03 0.26 -0.28 2.35 -2.00 0.00 0.00 179.45 179.80 1san h TRP 56 N 0.00 -0.75 0.00 0.07 7.01 0.11 0.89 115.95 123.27 1san h TRP 56 Ca -0.00 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.03 1san h TRP 56 Cb 0.59 0.34 0.00 0.00 -2.10 0.00 0.00 29.16 27.99 1san h TRP 56 CO 0.00 -0.37 0.00 1.17 -2.79 0.00 0.00 178.44 176.45 1san n LYS 57 N -5.39 0.21 0.00 2.65 4.81 -1.21 -0.65 118.16 118.58 1san n LYS 57 Ca -0.04 0.11 0.07 0.00 -0.87 0.00 0.00 58.31 57.58 1san n LYS 57 Cb 0.30 -1.50 -0.03 0.00 0.02 0.00 0.00 35.03 33.82 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 -1.34 1.99 -0.06 1.64 5.02 0.94 -3.83 118.16 122.52 1san n LYS 58 Ca 0.08 -0.49 -0.22 0.00 -2.02 0.00 0.00 58.31 55.66 1san n LYS 58 Cb 0.18 -1.21 -0.13 0.00 -0.02 0.00 0.00 35.03 33.86 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 -0.57 0.66 -1.22 1.97 1.02 0.27 -4.57 120.64 118.20 1san n GLU 59 Ca 0.05 0.38 -0.36 0.00 -0.02 0.00 0.00 57.16 57.21 1san n GLU 59 Cb 0.28 -1.70 -0.03 0.00 -0.02 0.00 0.00 31.44 29.97 1san n GLU 59 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1san n ASN 60 N -3.91 7.89 -4.68 1.62 3.02 0.17 -4.94 115.26 114.43 1san n ASN 60 Ca -0.35 -2.53 -0.36 0.00 -0.03 0.00 0.00 54.58 51.31 1san n ASN 60 Cb 0.88 -1.47 0.09 0.00 -0.61 0.00 0.00 39.78 38.67 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 3.79 0.71 0.00 3.52 4.76 -1.26 0.01 118.16 129.69 1san n LYS 61 Ca 0.72 0.30 0.00 0.00 -2.87 0.00 0.00 58.31 56.46 1san n LYS 61 Cb 0.22 -2.41 0.00 0.00 -1.84 0.00 0.00 35.03 31.00 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 -2.41 0.00 -0.19 -0.18 -1.04 -1.26 -4.30 114.28 104.91 1san n THR 62 Ca 0.14 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.17 1san n THR 62 Cb 0.49 0.00 0.28 0.00 -1.82 0.00 0.00 70.33 69.28 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 1.63 -1.97 -3.45 116.57 110.86 1san h LYS 63 Ca 0.00 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1san h LYS 63 Cb 0.00 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 31.43 1san h LYS 63 CO 0.00 0.59 0.00 0.41 -3.45 0.00 0.00 179.45 177.00 1san n GLY 64 N -1.43 4.99 3.22 5.01 0.00 0.10 -5.12 105.19 111.95 1san n GLY 64 Ca 0.08 -1.39 -0.13 0.00 0.00 0.00 0.00 46.02 44.58 1san n GLY 64 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1san s GLU 65 N 0.85 0.39 -0.06 1.61 2.56 -1.26 -4.25 118.70 118.55 1san s GLU 65 Ca 0.00 0.46 -0.00 0.00 0.00 0.00 0.00 54.97 55.43 1san s GLU 65 Cb 0.00 0.19 0.04 0.00 2.00 0.00 0.00 34.13 36.36 1san s GLU 65 CO 0.00 -0.05 1.85 -0.35 -0.56 0.00 0.00 175.26 176.15 1san n PRO 66 N 2.89 1.15 0.00 4.30 -0.04 -1.25 -4.80 135.00 137.25 1san n PRO 66 Ca -0.13 -0.29 0.11 0.00 -0.04 0.00 0.00 63.50 63.15 1san n PRO 66 Cb 0.58 -1.11 0.09 0.00 -0.04 0.00 0.00 33.50 33.01 1san n PRO 66 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87