#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ss1 n SER 0 N 0.00 0.00 0.00 1.61 3.41 -1.26 -5.10 113.62 112.28 1ss1 n SER 0 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1ss1 n SER 0 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1ss1 n SER 0 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1ss1 n THR 1 N -0.72 0.00 0.09 6.66 -1.04 -1.26 -4.99 114.28 113.02 1ss1 n THR 1 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.02 1ss1 n THR 1 Cb 0.00 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.50 1ss1 n THR 1 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ss1 n ALA 2 N -1.06 2.29 -2.06 2.41 0.00 -1.26 -4.99 120.51 115.84 1ss1 n ALA 2 Ca 0.00 -0.13 -0.07 0.00 0.00 0.00 0.00 53.44 53.23 1ss1 n ALA 2 Cb 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 19.45 19.37 1ss1 n ALA 2 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ss1 n ASP 3 N -0.85 -2.47 -3.47 0.00 8.00 -1.26 -2.82 116.55 113.68 1ss1 n ASP 3 Ca 0.01 0.27 -0.18 0.00 0.71 0.00 0.00 54.79 55.60 1ss1 n ASP 3 Cb 0.03 -2.27 0.00 0.00 -0.02 0.00 0.00 41.12 38.87 1ss1 n ASP 3 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1ss1 n ASN 4 N -1.09 -2.46 -2.64 -2.24 3.02 -1.26 -4.61 115.26 103.98 1ss1 n ASN 4 Ca -0.08 -0.60 -0.06 0.00 -0.03 0.00 0.00 54.58 53.80 1ss1 n ASN 4 Cb 0.46 -0.86 -0.03 0.00 -0.61 0.00 0.00 39.78 38.74 1ss1 n ASN 4 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1ss1 n LYS 5 N -2.21 0.76 -1.49 3.52 4.81 -1.13 -4.75 118.16 117.68 1ss1 n LYS 5 Ca -0.14 -0.55 -0.42 0.00 -0.87 0.00 0.00 58.31 56.33 1ss1 n LYS 5 Cb 0.35 -1.87 -0.03 0.00 0.02 0.00 0.00 35.03 33.50 1ss1 n LYS 5 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1ss1 n PHE 6 N 3.52 2.66 -0.51 5.64 3.01 -1.26 -4.91 117.46 125.61 1ss1 n PHE 6 Ca 0.16 -2.25 -0.12 0.00 1.01 0.00 0.00 57.45 56.25 1ss1 n PHE 6 Cb 0.19 -2.11 0.12 0.00 -0.01 0.00 0.00 39.48 37.66 1ss1 n PHE 6 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1ss1 n ASN 7 N 7.49 -2.83 -0.16 4.37 4.13 -1.26 -2.50 115.26 124.49 1ss1 n ASN 7 Ca 0.50 -0.35 0.18 0.00 1.68 0.00 0.00 54.58 56.59 1ss1 n ASN 7 Cb 0.41 -0.68 0.54 0.00 -1.54 0.00 0.00 39.78 38.51 1ss1 n ASN 7 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 1ss1 h LYS 8 N 0.00 0.33 0.06 3.52 2.10 -1.98 1.50 116.57 122.10 1ss1 h LYS 8 Ca -0.16 -0.02 -0.20 0.00 -2.00 0.00 0.00 60.65 58.27 1ss1 h LYS 8 Cb 0.53 -0.07 0.02 0.00 -0.90 0.00 0.00 32.23 31.81 1ss1 h LYS 8 CO 0.09 0.22 -0.81 1.49 -2.00 0.00 0.00 179.45 178.44 1ss1 h GLU 9 N 0.34 0.45 0.13 0.07 4.81 -1.98 -3.20 114.58 115.19 1ss1 h GLU 9 Ca 0.38 -0.56 -0.30 0.00 -0.13 0.00 0.00 59.36 58.75 1ss1 h GLU 9 Cb 1.00 0.18 0.03 0.00 0.63 0.00 0.00 28.75 30.58 1ss1 h GLU 9 CO -0.11 1.21 -1.25 0.37 -0.73 0.00 0.00 179.01 178.50 1ss1 h GLN 10 N -0.05 0.57 -0.37 1.92 5.75 -1.55 -3.27 115.11 118.11 1ss1 h GLN 10 Ca -0.12 -0.79 0.08 0.00 -0.15 0.00 0.00 58.65 57.67 1ss1 h GLN 10 Cb 1.54 0.26 -0.02 0.00 1.07 0.00 0.00 27.48 30.34 1ss1 h GLN 10 CO 0.16 1.36 0.26 0.37 -2.65 0.00 0.00 178.83 178.32 1ss1 h GLN 11 N 0.25 0.15 -0.91 1.69 4.15 0.24 -0.94 115.11 119.74 1ss1 h GLN 11 Ca -0.18 -0.01 0.20 0.00 0.77 0.00 0.00 58.65 59.42 1ss1 h GLN 11 Cb 1.93 -0.03 -0.07 0.00 0.21 0.00 0.00 27.48 29.51 1ss1 h GLN 11 CO 0.23 0.10 0.59 -0.97 -1.93 0.00 0.00 178.83 176.86 1ss1 h ASN 12 N 0.16 0.47 -0.50 -0.69 -0.00 -1.60 0.11 115.58 113.53 1ss1 h ASN 12 Ca 0.17 0.05 0.07 0.00 -0.00 0.00 0.00 56.30 56.59 1ss1 h ASN 12 Cb 0.47 -0.04 -0.06 0.00 -0.00 0.00 0.00 38.32 38.70 1ss1 h ASN 12 CO -0.02 0.19 0.17 0.00 -0.00 0.00 0.00 177.43 177.76 1ss1 h ALA 13 N 1.61 0.61 0.26 1.57 0.00 -1.36 -1.60 119.26 120.35 1ss1 h ALA 13 Ca 0.48 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.47 1ss1 h ALA 13 Cb 1.10 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 1ss1 h ALA 13 CO -0.20 -0.23 -0.36 0.35 0.00 0.00 0.00 179.25 178.80 1ss1 h PHE 14 N 0.34 -1.00 0.25 0.00 3.04 -0.91 0.40 116.94 119.06 1ss1 h PHE 14 Ca 0.24 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.21 1ss1 h PHE 14 Cb 0.27 0.40 -0.01 0.00 2.56 0.00 0.00 35.95 39.17 1ss1 h PHE 14 CO -0.17 -0.49 -0.20 -1.49 -2.02 0.00 0.00 178.31 173.93 1ss1 h TRP 15 N -0.69 -0.53 -0.24 0.41 4.06 -1.50 0.59 115.95 118.05 1ss1 h TRP 15 Ca -0.00 0.00 0.07 0.00 2.06 0.00 0.00 58.89 61.02 1ss1 h TRP 15 Cb 0.66 0.20 -0.01 0.00 -1.00 0.00 0.00 29.16 29.01 1ss1 h TRP 15 CO -0.26 -0.31 0.24 0.93 -3.56 0.00 0.00 178.44 175.49 1ss1 h GLU 16 N -0.46 0.00 0.00 0.49 5.08 -1.17 1.08 114.58 119.59 1ss1 h GLU 16 Ca -0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1ss1 h GLU 16 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1ss1 h GLU 16 CO -0.02 0.00 -0.00 0.82 -1.00 0.00 0.00 179.01 178.81 1ss1 h ILE 17 N 0.00 1.68 -0.16 3.13 2.04 0.11 -1.73 117.51 122.57 1ss1 h ILE 17 Ca 0.12 -2.08 -0.08 0.00 1.00 0.00 0.00 64.86 63.81 1ss1 h ILE 17 Cb 0.60 3.08 -0.01 0.00 -0.74 0.00 0.00 36.82 39.74 1ss1 h ILE 17 CO -0.00 0.53 -0.27 -0.07 0.00 0.00 0.00 178.15 178.34 1ss1 h LEU 18 N -0.90 0.30 0.13 1.44 -0.00 0.15 -3.28 115.31 113.15 1ss1 h LEU 18 Ca -0.00 -0.10 -0.01 0.00 -0.00 0.00 0.00 57.88 57.78 1ss1 h LEU 18 Cb 0.88 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 41.46 1ss1 h LEU 18 CO 0.00 0.57 -0.06 -0.74 -0.00 0.00 0.00 178.44 178.21 1ss1 h HIS 19 N 0.27 -0.16 -6.03 1.13 2.76 0.10 -3.47 115.15 109.76 1ss1 h HIS 19 Ca 0.04 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1ss1 h HIS 19 Cb 0.62 0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.64 1ss1 h HIS 19 CO 0.01 -0.04 0.00 1.28 -1.30 0.00 0.00 177.93 177.88 1ss1 n LEU 20 N -4.89 0.00 -4.56 0.26 4.77 -0.65 -4.60 117.00 107.34 1ss1 n LEU 20 Ca -0.03 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.73 1ss1 n LEU 20 Cb 0.10 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.13 1ss1 n LEU 20 CO 0.07 0.00 1.46 -2.84 -1.33 0.00 0.00 177.39 174.75 1ss1 s PRO 21 N -3.92 1.87 0.00 3.23 0.02 -1.26 -0.52 135.00 134.41 1ss1 s PRO 21 Ca 0.00 0.66 0.00 0.00 0.02 0.00 0.00 61.00 61.68 1ss1 s PRO 21 Cb 0.00 -4.74 0.00 0.00 0.02 0.00 0.00 34.50 29.78 1ss1 s PRO 21 CO 0.00 -3.97 0.00 0.09 -0.33 0.00 0.00 177.00 172.79 1ss1 n ASN 22 N 17.24 0.00 -4.55 2.53 4.13 -1.26 -5.01 115.26 128.33 1ss1 n ASN 22 Ca 0.42 0.00 -0.31 0.00 1.68 0.00 0.00 54.58 56.37 1ss1 n ASN 22 Cb 0.47 0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 38.60 1ss1 n ASN 22 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1ss1 s LEU 23 N 0.00 2.98 -0.24 3.41 0.20 0.32 -3.82 118.68 121.53 1ss1 s LEU 23 Ca 0.00 -0.28 -0.34 0.00 0.69 0.00 0.00 54.13 54.20 1ss1 s LEU 23 Cb 0.00 -1.74 -0.10 0.00 -0.43 0.00 0.00 46.19 43.91 1ss1 s LEU 23 CO 0.00 0.25 2.09 0.59 -0.29 0.00 0.00 176.35 178.99 1ss1 n ASN 24 N 1.34 2.77 0.26 3.68 4.13 -1.26 -4.75 115.26 121.43 1ss1 n ASN 24 Ca -0.15 0.55 0.18 0.00 1.68 0.00 0.00 54.58 56.84 1ss1 n ASN 24 Cb 0.52 -1.35 0.88 0.00 -1.54 0.00 0.00 39.78 38.29 1ss1 n ASN 24 CO 0.00 0.00 0.00 1.05 0.28 0.00 0.00 177.26 178.59 1ss1 h GLU 25 N 11.88 0.00 0.00 3.52 4.11 -1.96 1.74 114.58 133.87 1ss1 h GLU 25 Ca -0.37 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 58.96 1ss1 h GLU 25 Cb 1.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 1ss1 h GLU 25 CO 0.98 0.00 -0.48 1.49 0.07 0.00 0.00 179.01 181.07 1ss1 h GLU 26 N 0.00 0.00 -0.06 1.06 4.81 -2.00 0.52 114.58 118.92 1ss1 h GLU 26 Ca 0.06 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 59.05 1ss1 h GLU 26 Cb 0.58 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.97 1ss1 h GLU 26 CO -0.00 0.48 -0.92 1.96 -0.73 0.00 0.00 179.01 179.80 1ss1 h GLN 27 N 0.00 0.68 0.32 1.92 1.08 0.22 -2.25 115.11 117.07 1ss1 h GLN 27 Ca -0.00 -0.65 -0.00 0.00 -1.45 0.00 0.00 58.65 56.54 1ss1 h GLN 27 Cb 0.97 0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 28.56 1ss1 h GLN 27 CO 0.06 1.25 -0.25 0.00 -0.95 0.00 0.00 178.83 178.94 1ss1 h ARG 28 N 0.42 -0.55 -0.38 1.46 3.08 -0.27 -1.10 114.38 117.04 1ss1 h ARG 28 Ca -0.09 0.04 0.08 0.00 0.07 0.00 0.00 59.98 60.08 1ss1 h ARG 28 Cb 1.56 0.13 -0.08 0.00 0.08 0.00 0.00 29.97 31.66 1ss1 h ARG 28 CO 0.18 -0.37 -0.12 -0.97 -1.07 0.00 0.00 179.97 177.62 1ss1 h ASN 29 N -0.57 -0.44 -0.89 7.04 -1.24 -0.93 0.65 115.58 119.19 1ss1 h ASN 29 Ca -0.02 0.12 0.15 0.00 0.71 0.00 0.00 56.30 57.26 1ss1 h ASN 29 Cb 0.50 0.27 -0.07 0.00 0.73 0.00 0.00 38.32 39.75 1ss1 h ASN 29 CO -0.01 -0.16 0.58 1.23 -1.29 0.00 0.00 177.43 177.78 1ss1 h GLY 30 N -0.04 1.21 1.85 1.57 0.00 -1.06 0.24 103.07 106.83 1ss1 h GLY 30 Ca 0.19 -0.30 -0.07 0.00 0.00 0.00 0.00 47.33 47.14 1ss1 h GLY 30 CO -0.41 0.08 -0.28 0.74 0.00 0.00 0.00 176.54 176.68 1ss1 h PHE 31 N 0.68 0.20 -0.16 5.60 0.04 0.39 -2.19 116.94 121.51 1ss1 h PHE 31 Ca 0.45 -0.04 -0.08 0.00 2.80 0.00 0.00 57.97 61.11 1ss1 h PHE 31 Cb 0.74 -0.05 -0.00 0.00 2.20 0.00 0.00 35.95 38.84 1ss1 h PHE 31 CO -0.00 0.45 -0.19 0.82 -0.60 0.00 0.00 178.31 178.78 1ss1 h ILE 32 N 0.16 1.35 -0.02 -0.55 2.04 0.45 -0.30 117.51 120.65 1ss1 h ILE 32 Ca 0.03 -1.38 -0.00 0.00 1.00 0.00 0.00 64.86 64.50 1ss1 h ILE 32 Cb 0.58 1.87 -0.00 0.00 -0.74 0.00 0.00 36.82 38.53 1ss1 h ILE 32 CO 0.04 0.41 0.01 1.56 0.00 0.00 0.00 178.15 180.17 1ss1 h GLN 33 N 0.06 0.02 -0.59 2.37 4.20 -1.19 0.78 115.11 120.77 1ss1 h GLN 33 Ca 0.02 -0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 1ss1 h GLN 33 Cb 0.75 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.50 1ss1 h GLN 33 CO 0.05 0.13 0.13 1.03 -0.67 0.00 0.00 178.83 179.50 1ss1 h SER 34 N -0.09 0.87 0.01 1.46 0.87 -1.46 -2.05 113.55 113.16 1ss1 h SER 34 Ca 0.01 -0.17 -0.00 0.00 -1.23 0.00 0.00 61.79 60.39 1ss1 h SER 34 Cb 0.12 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 1ss1 h SER 34 CO -0.00 0.86 -0.01 0.25 -0.53 0.00 0.00 176.83 177.40 1ss1 h LEU 35 N 0.88 -0.02 0.62 2.23 5.85 -0.79 -2.87 115.31 121.21 1ss1 h LEU 35 Ca 0.19 -0.50 -0.02 0.00 0.84 0.00 0.00 57.88 58.38 1ss1 h LEU 35 Cb 0.34 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1ss1 h LEU 35 CO 0.00 0.50 -0.46 0.50 -0.34 0.00 0.00 178.44 178.64 1ss1 h LYS 36 N -0.54 -0.99 -0.19 1.25 3.64 0.67 -1.91 116.57 118.50 1ss1 h LYS 36 Ca -0.00 0.07 0.05 0.00 -1.27 0.00 0.00 60.65 59.50 1ss1 h LYS 36 Cb 0.52 0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 1ss1 h LYS 36 CO 0.00 -0.66 0.35 -0.44 -2.27 0.00 0.00 179.45 176.43 1ss1 h ASP 37 N -1.03 0.00 -2.98 4.20 3.32 -1.50 -3.32 116.42 115.11 1ss1 h ASP 37 Ca -0.08 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.41 1ss1 h ASP 37 Cb 0.85 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.00 1ss1 h ASP 37 CO 0.03 0.00 -0.77 -0.62 -1.72 0.00 0.00 179.24 176.16 1ss1 s ASP 38 N -4.97 3.74 0.32 6.45 -1.08 -0.73 -4.99 116.67 115.41 1ss1 s ASP 38 Ca -0.04 -1.58 0.13 0.00 -0.52 0.00 0.00 52.55 50.54 1ss1 s ASP 38 Cb 0.12 -0.63 0.52 0.00 -1.46 0.00 0.00 42.92 41.48 1ss1 s ASP 38 CO 0.42 -0.41 1.69 1.55 0.52 0.00 0.00 175.17 178.94 1ss1 h PRO 39 N 8.08 0.00 0.00 4.34 0.13 -1.63 -2.60 132.00 140.32 1ss1 h PRO 39 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1ss1 h PRO 39 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1ss1 h PRO 39 CO 0.44 0.50 0.00 0.45 -0.23 0.00 0.00 178.00 179.17 1ss1 n SER 40 N -3.78 0.04 -0.19 1.44 2.88 -1.26 -1.94 113.62 110.82 1ss1 n SER 40 Ca -0.01 0.51 0.12 0.00 -1.33 0.00 0.00 58.87 58.16 1ss1 n SER 40 Cb 0.54 -0.52 0.18 0.00 -0.75 0.00 0.00 64.21 63.67 1ss1 n SER 40 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ss1 n GLN 41 N -1.55 0.54 -0.59 -1.46 6.02 -0.98 -4.36 117.38 115.01 1ss1 n GLN 41 Ca 0.04 -0.38 0.48 0.00 -0.01 0.00 0.00 57.00 57.13 1ss1 n GLN 41 Cb 0.19 -1.49 0.80 0.00 1.02 0.00 0.00 30.24 30.76 1ss1 n GLN 41 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1ss1 h SER 42 N 0.92 0.01 0.03 1.08 4.64 -1.49 0.61 113.55 119.35 1ss1 h SER 42 Ca 0.00 0.01 -0.16 0.00 -0.47 0.00 0.00 61.79 61.17 1ss1 h SER 42 Cb 0.55 0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.66 1ss1 h SER 42 CO 0.00 -0.01 -0.64 0.00 -0.87 0.00 0.00 176.83 175.31 1ss1 h ALA 43 N 1.15 0.04 -0.35 5.18 0.00 -1.84 -1.25 119.26 122.20 1ss1 h ALA 43 Ca 0.83 -0.59 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 1ss1 h ALA 43 Cb 3.29 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 21.11 1ss1 h ALA 43 CO -0.03 0.35 -0.31 -0.97 0.00 0.00 0.00 179.25 178.30 1ss1 h ASN 44 N -0.16 0.79 0.01 0.00 -1.24 -0.19 -1.60 115.58 113.19 1ss1 h ASN 44 Ca -0.09 -0.32 -0.02 0.00 0.71 0.00 0.00 56.30 56.58 1ss1 h ASN 44 Cb 1.38 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 40.21 1ss1 h ASN 44 CO 0.12 1.04 -0.09 -0.07 -1.29 0.00 0.00 177.43 177.14 1ss1 h LEU 45 N 0.65 0.07 -0.71 0.34 -0.00 -1.02 -2.30 115.31 112.34 1ss1 h LEU 45 Ca 0.07 -0.87 0.03 0.00 -0.00 0.00 0.00 57.88 57.11 1ss1 h LEU 45 Cb 0.84 -0.02 -0.04 0.00 -0.00 0.00 0.00 40.66 41.43 1ss1 h LEU 45 CO 0.07 0.94 0.45 0.25 -0.00 0.00 0.00 178.44 180.15 1ss1 h LEU 46 N -0.79 0.73 0.02 1.67 6.46 -1.29 0.45 115.31 122.56 1ss1 h LEU 46 Ca -0.01 -0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.74 1ss1 h LEU 46 Cb 0.96 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.73 1ss1 h LEU 46 CO 0.02 0.51 -0.01 0.00 -0.62 0.00 0.00 178.44 178.34 1ss1 h ALA 47 N 1.31 -0.03 -0.92 1.25 0.00 -1.40 -0.70 119.26 118.76 1ss1 h ALA 47 Ca 0.29 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 55.07 1ss1 h ALA 47 Cb 0.02 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 1ss1 h ALA 47 CO -0.11 -0.30 0.57 0.93 0.00 0.00 0.00 179.25 180.34 1ss1 h GLU 48 N -0.46 0.94 -0.09 0.00 4.39 -1.22 -0.76 114.58 117.39 1ss1 h GLU 48 Ca -0.00 -0.06 -0.15 0.00 0.34 0.00 0.00 59.36 59.49 1ss1 h GLU 48 Cb 0.44 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 1ss1 h GLU 48 CO 0.00 0.63 -0.61 0.00 -1.16 0.00 0.00 179.01 177.87 1ss1 h ALA 49 N 1.47 0.79 0.47 3.43 0.00 -0.89 -1.55 119.26 122.98 1ss1 h ALA 49 Ca 0.43 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1ss1 h ALA 49 Cb 0.32 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1ss1 h ALA 49 CO -0.22 0.73 -0.23 0.87 0.00 0.00 0.00 179.25 180.40 1ss1 h LYS 50 N 0.22 -0.61 -0.33 0.00 1.79 0.16 -1.55 116.57 116.25 1ss1 h LYS 50 Ca -0.01 0.04 -0.06 0.00 -2.18 0.00 0.00 60.65 58.45 1ss1 h LYS 50 Cb 1.13 0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.91 1ss1 h LYS 50 CO 0.10 -0.31 -0.01 1.57 -1.08 0.00 0.00 179.45 179.72 1ss1 h LYS 51 N -0.88 0.59 -0.03 3.15 2.10 -1.27 -2.67 116.57 117.56 1ss1 h LYS 51 Ca -0.06 -0.19 0.03 0.00 -2.00 0.00 0.00 60.65 58.42 1ss1 h LYS 51 Cb 0.58 -0.05 -0.04 0.00 -0.90 0.00 0.00 32.23 31.82 1ss1 h LYS 51 CO 0.11 0.72 -0.16 1.25 -2.00 0.00 0.00 179.45 179.37 1ss1 h LEU 52 N 0.39 -0.48 -0.92 7.07 5.85 -1.34 -1.82 115.31 124.06 1ss1 h LEU 52 Ca 0.09 0.08 0.12 0.00 0.84 0.00 0.00 57.88 59.01 1ss1 h LEU 52 Cb 0.46 0.21 -0.08 0.00 0.37 0.00 0.00 40.66 41.62 1ss1 h LEU 52 CO 0.02 -0.22 0.55 -1.13 -0.34 0.00 0.00 178.44 177.32 1ss1 h ASN 53 N -0.25 0.78 0.40 1.25 -0.73 -1.27 0.45 115.58 116.20 1ss1 h ASN 53 Ca 0.06 0.06 -0.01 0.00 1.87 0.00 0.00 56.30 58.28 1ss1 h ASN 53 Cb 0.34 -0.09 -0.01 0.00 0.27 0.00 0.00 38.32 38.83 1ss1 h ASN 53 CO -0.18 0.41 -0.25 0.44 -0.37 0.00 0.00 177.43 177.48 1ss1 h ASP 54 N 0.87 -0.64 0.00 1.15 3.32 -0.99 0.44 116.42 120.57 1ss1 h ASP 54 Ca 0.46 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.55 1ss1 h ASP 54 Cb 0.49 0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.23 1ss1 h ASP 54 CO -0.28 -0.40 -0.00 0.00 -1.72 0.00 0.00 179.24 176.84 1ss1 h ALA 55 N -0.06 -0.00 0.00 3.45 0.00 -0.99 -3.14 119.26 118.52 1ss1 h ALA 55 Ca -0.04 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1ss1 h ALA 55 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1ss1 h ALA 55 CO 0.04 -0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.08 1ss1 n GLN 56 N -4.81 0.05 -1.69 0.00 -0.00 0.15 -4.79 117.38 106.29 1ss1 n GLN 56 Ca -0.09 0.34 -0.44 0.00 -0.00 0.00 0.00 57.00 56.81 1ss1 n GLN 56 Cb 0.30 -1.60 -0.03 0.00 -0.00 0.00 0.00 30.24 28.91 1ss1 n GLN 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ss1 n ALA 57 N -1.57 1.67 0.00 2.61 0.00 0.15 -4.89 120.51 118.49 1ss1 n ALA 57 Ca 0.02 0.41 -0.00 0.00 0.00 0.00 0.00 53.44 53.88 1ss1 n ALA 57 Cb 0.15 -2.36 -0.00 0.00 0.00 0.00 0.00 19.45 17.24 1ss1 n ALA 57 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1ss1 h PRO 58 N 5.11 -0.01 -5.95 0.00 0.11 -1.87 -3.45 132.00 125.94 1ss1 h PRO 58 Ca -0.45 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.11 1ss1 h PRO 58 Cb 1.25 0.00 0.23 0.00 0.11 0.00 0.00 31.00 32.59 1ss1 h PRO 58 CO 0.82 -0.00 -1.79 0.36 -0.21 0.00 0.00 178.00 177.18 1ss1 n LYS 59 N -2.02 0.00 0.00 1.05 -0.00 -1.26 -5.19 118.16 110.74 1ss1 n LYS 59 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1ss1 n LYS 59 Cb 0.00 -0.99 0.00 0.00 -0.00 0.00 0.00 35.03 34.04 1ss1 n LYS 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40