#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lp1 n PHE 5 N 0.00 0.00 0.10 5.64 3.72 -1.26 -2.85 117.46 122.81 1lp1 n PHE 5 Ca 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.27 1lp1 n PHE 5 Cb 0.00 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.46 1lp1 n PHE 5 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 1lp1 h ASN 6 N 0.00 -0.21 -0.07 4.37 -1.24 -2.00 -0.75 115.58 115.69 1lp1 h ASN 6 Ca 0.00 -0.20 -0.12 0.00 0.71 0.00 0.00 56.30 56.68 1lp1 h ASN 6 Cb 0.00 0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.09 1lp1 h ASN 6 CO 0.00 0.10 -0.36 0.50 -1.29 0.00 0.00 177.43 176.38 1lp1 h LYS 7 N -0.52 0.57 -0.02 6.67 3.64 -1.96 -2.79 116.57 122.15 1lp1 h LYS 7 Ca -0.02 -0.27 0.03 0.00 -1.27 0.00 0.00 60.65 59.12 1lp1 h LYS 7 Cb 0.40 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.17 1lp1 h LYS 7 CO 0.04 0.85 -0.21 0.93 -2.27 0.00 0.00 179.45 178.79 1lp1 h GLU 8 N 0.48 -0.32 -0.58 1.90 4.39 -1.67 0.10 114.58 118.89 1lp1 h GLU 8 Ca 0.05 0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.72 1lp1 h GLU 8 Cb 0.85 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.54 1lp1 h GLU 8 CO 0.07 -0.21 0.16 -0.07 -1.16 0.00 0.00 179.01 177.80 1lp1 h LEU 9 N -0.33 0.81 -0.00 1.33 3.38 -1.09 0.20 115.31 119.61 1lp1 h LEU 9 Ca 0.06 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1lp1 h LEU 9 Cb 0.41 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1lp1 h LEU 9 CO -0.21 0.78 -0.00 -1.28 0.09 0.00 0.00 178.44 177.83 1lp1 h SER 10 N 0.85 0.00 -0.23 -0.43 0.87 -1.17 0.23 113.55 113.67 1lp1 h SER 10 Ca 0.19 -0.35 -0.15 0.00 -1.23 0.00 0.00 61.79 60.25 1lp1 h SER 10 Cb 0.28 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 1lp1 h SER 10 CO -0.01 0.35 -0.45 0.58 -0.53 0.00 0.00 176.83 176.77 1lp1 h VAL 11 N -0.35 1.31 -0.26 2.23 2.07 -0.72 -1.24 116.25 119.28 1lp1 h VAL 11 Ca 0.00 -1.67 -0.02 0.00 0.82 0.00 0.00 66.70 65.83 1lp1 h VAL 11 Cb 0.35 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1lp1 h VAL 11 CO 0.00 0.53 0.08 0.00 0.02 0.00 0.00 177.57 178.20 1lp1 h ALA 12 N 0.62 0.34 0.07 1.67 0.00 -0.65 -0.95 119.26 120.37 1lp1 h ALA 12 Ca 0.01 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1lp1 h ALA 12 Cb 1.06 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1lp1 h ALA 12 CO 0.10 -0.02 -0.21 0.78 0.00 0.00 0.00 179.25 179.90 1lp1 h GLY 13 N 0.26 -0.34 1.01 0.00 0.00 -0.50 -0.85 103.07 102.64 1lp1 h GLY 13 Ca 0.08 0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1lp1 h GLY 13 CO -0.00 -0.19 0.50 3.21 0.00 0.00 0.00 176.54 180.06 1lp1 h ARG 14 N -0.37 1.02 -0.51 4.80 2.47 -1.12 -0.87 114.38 119.80 1lp1 h ARG 14 Ca 0.04 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.68 1lp1 h ARG 14 Cb 0.41 -0.23 -0.02 0.00 -1.65 0.00 0.00 29.97 28.48 1lp1 h ARG 14 CO -0.14 0.69 0.29 1.49 0.56 0.00 0.00 179.97 182.86 1lp1 h GLU 15 N 1.04 0.70 -0.15 0.04 4.81 -0.87 -1.84 114.58 118.32 1lp1 h GLU 15 Ca 0.28 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1lp1 h GLU 15 Cb -0.10 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.13 1lp1 h GLU 15 CO -0.06 0.53 0.08 0.82 -0.73 0.00 0.00 179.01 179.64 1lp1 h ILE 16 N 0.68 1.11 0.00 2.32 2.04 -0.67 -2.70 117.51 120.29 1lp1 h ILE 16 Ca 0.18 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 1lp1 h ILE 16 Cb 0.02 1.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1lp1 h ILE 16 CO -0.03 0.10 -0.10 -0.37 0.00 0.00 0.00 178.15 177.75 1lp1 h VAL 17 N 0.12 0.44 -0.01 1.67 -1.51 -1.04 -2.35 116.25 113.58 1lp1 h VAL 17 Ca 0.05 -0.52 0.00 0.00 -1.23 0.00 0.00 66.70 65.00 1lp1 h VAL 17 Cb 0.10 1.36 0.00 0.00 -2.13 0.00 0.00 31.29 30.62 1lp1 h VAL 17 CO -0.01 0.10 -0.08 0.35 -1.23 0.00 0.00 177.57 176.70 1lp1 n THR 18 N -3.50 0.00 -1.94 7.19 -2.24 -0.70 -4.87 114.28 108.21 1lp1 n THR 18 Ca -0.01 -0.21 -0.42 0.00 -2.27 0.00 0.00 64.05 61.13 1lp1 n THR 18 Cb 0.24 0.46 -0.03 0.00 -2.10 0.00 0.00 70.33 68.90 1lp1 n THR 18 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1lp1 s LEU 19 N -2.16 4.36 0.39 3.22 1.43 -0.89 -4.92 118.68 120.11 1lp1 s LEU 19 Ca 0.34 2.41 0.21 0.00 -1.03 0.00 0.00 54.13 56.05 1lp1 s LEU 19 Cb 0.20 -3.55 0.68 0.00 0.03 0.00 0.00 46.19 43.55 1lp1 s LEU 19 CO 0.39 -0.91 1.72 1.55 0.23 0.00 0.00 176.35 179.34 1lp1 h PRO 20 N 8.94 0.00 -0.02 1.29 0.13 -1.90 -3.31 132.00 137.13 1lp1 h PRO 20 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1lp1 h PRO 20 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1lp1 h PRO 20 CO 0.94 0.31 -0.05 0.09 -0.23 0.00 0.00 178.00 179.05 1lp1 n ASN 21 N -3.38 2.07 -4.82 1.44 3.02 -1.26 -4.89 115.26 107.43 1lp1 n ASN 21 Ca 0.01 -1.64 -0.38 0.00 -0.03 0.00 0.00 54.58 52.53 1lp1 n ASN 21 Cb 0.51 0.04 -0.06 0.00 -0.61 0.00 0.00 39.78 39.66 1lp1 n ASN 21 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1lp1 s LEU 22 N -2.07 4.48 0.65 3.41 1.02 -1.25 -4.83 118.68 120.10 1lp1 s LEU 22 Ca 0.32 1.23 -0.05 0.00 0.02 0.00 0.00 54.13 55.65 1lp1 s LEU 22 Cb 0.20 -3.00 0.04 0.00 0.02 0.00 0.00 46.19 43.46 1lp1 s LEU 22 CO 0.35 0.23 0.95 0.54 0.02 0.00 0.00 176.35 178.44 1lp1 s ASN 23 N -1.25 5.11 0.12 2.29 2.20 -1.26 -4.89 114.94 117.26 1lp1 s ASN 23 Ca 0.31 0.47 -0.30 0.00 -0.94 0.00 0.00 52.86 52.41 1lp1 s ASN 23 Cb -0.18 -1.26 -0.09 0.00 -2.00 0.00 0.00 41.25 37.72 1lp1 s ASN 23 CO 0.19 -1.37 1.60 0.44 -2.94 0.00 0.00 177.10 175.02 1lp1 h ASP 24 N -0.38 -1.11 -0.97 3.54 3.32 -1.99 -1.80 116.42 117.03 1lp1 h ASP 24 Ca -0.44 0.13 0.22 0.00 0.02 0.00 0.00 57.03 56.95 1lp1 h ASP 24 Cb 1.30 0.42 -0.08 0.00 0.22 0.00 0.00 39.33 41.18 1lp1 h ASP 24 CO 0.59 -0.45 0.62 -0.65 -1.72 0.00 0.00 179.24 177.64 1lp1 h PRO 25 N -0.59 0.49 -0.33 3.56 0.11 -1.99 0.14 132.00 133.38 1lp1 h PRO 25 Ca 0.03 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.03 1lp1 h PRO 25 Cb 0.63 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 1lp1 h PRO 25 CO -0.23 0.32 -0.12 1.96 -0.21 0.00 0.00 178.00 179.72 1lp1 h GLN 26 N 0.50 0.66 0.02 1.05 4.20 -1.77 -0.77 115.11 119.00 1lp1 h GLN 26 Ca 0.53 -0.27 -0.00 0.00 0.06 0.00 0.00 58.65 58.97 1lp1 h GLN 26 Cb 1.20 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.95 1lp1 h GLN 26 CO -0.26 0.85 -0.01 0.87 -0.67 0.00 0.00 178.83 179.61 1lp1 h LYS 27 N 0.44 -0.03 -0.93 1.46 1.57 -0.10 -0.94 116.57 118.05 1lp1 h LYS 27 Ca 0.08 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.93 1lp1 h LYS 27 Cb 0.63 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.88 1lp1 h LYS 27 CO 0.04 0.02 0.61 -0.22 -0.57 0.00 0.00 179.45 179.33 1lp1 h LYS 28 N -0.07 1.03 -0.07 3.15 3.64 -0.80 0.13 116.57 123.59 1lp1 h LYS 28 Ca -0.00 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1lp1 h LYS 28 Cb 0.06 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.64 1lp1 h LYS 28 CO 0.00 0.68 0.03 0.00 -2.27 0.00 0.00 179.45 177.89 1lp1 h ALA 29 N 1.50 0.08 -0.35 5.00 0.00 -0.64 -0.64 119.26 124.21 1lp1 h ALA 29 Ca 0.40 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1lp1 h ALA 29 Cb 0.20 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1lp1 h ALA 29 CO -0.16 -0.33 0.23 0.74 0.00 0.00 0.00 179.25 179.73 1lp1 h PHE 30 N -0.05 0.43 -0.58 0.00 -1.00 -0.41 -1.00 116.94 114.34 1lp1 h PHE 30 Ca 0.02 0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.83 1lp1 h PHE 30 Cb 0.16 -0.15 -0.03 0.00 3.61 0.00 0.00 35.95 39.54 1lp1 h PHE 30 CO -0.02 0.27 0.37 0.82 -1.61 0.00 0.00 178.31 178.14 1lp1 h ILE 31 N 0.47 1.10 -0.52 -0.55 1.08 -0.65 0.35 117.51 118.79 1lp1 h ILE 31 Ca 0.13 -0.25 -0.02 0.00 -0.39 0.00 0.00 64.86 64.32 1lp1 h ILE 31 Cb -0.05 0.30 -0.02 0.00 -3.07 0.00 0.00 36.82 33.98 1lp1 h ILE 31 CO -0.03 0.13 0.23 -0.26 -0.69 0.00 0.00 178.15 177.53 1lp1 h PHE 32 N 0.73 0.77 -0.55 1.37 -1.00 -0.88 -1.32 116.94 116.06 1lp1 h PHE 32 Ca 0.23 -0.05 -0.03 0.00 2.81 0.00 0.00 57.97 60.93 1lp1 h PHE 32 Cb -0.02 -0.23 -0.02 0.00 3.61 0.00 0.00 35.95 39.28 1lp1 h PHE 32 CO -0.05 0.62 0.23 0.77 -1.61 0.00 0.00 178.31 178.27 1lp1 h SER 33 N 0.70 0.75 -0.63 2.17 0.02 -0.56 -0.93 113.55 115.07 1lp1 h SER 33 Ca 0.18 -0.16 0.10 0.00 -0.84 0.00 0.00 61.79 61.07 1lp1 h SER 33 Cb 0.15 -0.20 -0.08 0.00 0.14 0.00 0.00 62.40 62.42 1lp1 h SER 33 CO -0.02 0.71 0.23 0.25 -1.14 0.00 0.00 176.83 176.86 1lp1 h LEU 34 N 0.75 0.22 -0.30 5.07 5.85 0.15 -1.00 115.31 126.06 1lp1 h LEU 34 Ca 0.19 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.96 1lp1 h LEU 34 Cb 0.18 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1lp1 h LEU 34 CO -0.02 0.13 0.05 -0.25 -0.34 0.00 0.00 178.44 178.01 1lp1 h TRP 35 N 0.41 0.52 -0.09 1.25 2.91 -0.81 -2.15 115.95 117.98 1lp1 h TRP 35 Ca 0.32 -0.07 0.02 0.00 1.13 0.00 0.00 58.89 60.29 1lp1 h TRP 35 Cb 0.42 -0.14 -0.00 0.00 -0.51 0.00 0.00 29.16 28.92 1lp1 h TRP 35 CO -0.17 0.57 0.07 -0.44 -1.03 0.00 0.00 178.44 177.44 1lp1 h ASP 36 N 0.31 0.03 -1.80 2.65 3.32 -0.07 -3.34 116.42 117.53 1lp1 h ASP 36 Ca 0.09 -0.00 -0.46 0.00 0.02 0.00 0.00 57.03 56.68 1lp1 h ASP 36 Cb 0.33 -0.01 -0.31 0.00 0.22 0.00 0.00 39.33 39.56 1lp1 h ASP 36 CO 0.00 0.02 -0.86 -0.67 -1.72 0.00 0.00 179.24 176.01 1lp1 n ASP 37 N -4.52 -1.20 0.33 6.45 2.03 -0.49 -4.96 116.55 114.20 1lp1 n ASP 37 Ca -0.01 -2.63 0.16 0.00 0.52 0.00 0.00 54.79 52.83 1lp1 n ASP 37 Cb 0.16 0.13 0.86 0.00 -0.72 0.00 0.00 41.12 41.54 1lp1 n ASP 37 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1lp1 h PRO 38 N 5.04 0.00 -0.30 -0.67 0.11 -1.52 -2.48 132.00 132.19 1lp1 h PRO 38 Ca 0.15 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.32 1lp1 h PRO 38 Cb 0.96 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.01 1lp1 h PRO 38 CO 0.31 0.00 -0.07 1.03 -0.21 0.00 0.00 178.00 179.06 1lp1 h SER 39 N 0.00 -0.27 -0.94 -2.05 0.87 -1.93 -2.86 113.55 106.37 1lp1 h SER 39 Ca 0.00 0.09 -0.55 0.00 -1.23 0.00 0.00 61.79 60.10 1lp1 h SER 39 Cb 0.60 0.18 -0.28 0.00 -0.44 0.00 0.00 62.40 62.46 1lp1 h SER 39 CO -0.00 -0.10 0.70 0.00 -0.53 0.00 0.00 176.83 176.91 1lp1 n GLN 40 N -5.25 2.34 -0.23 2.24 6.02 -0.93 -4.58 117.38 116.99 1lp1 n GLN 40 Ca -0.00 -2.93 -0.01 0.00 -0.01 0.00 0.00 57.00 54.05 1lp1 n GLN 40 Cb 0.17 -2.15 0.11 0.00 1.02 0.00 0.00 30.24 29.39 1lp1 n GLN 40 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1lp1 h SER 41 N 1.34 0.48 -0.83 1.08 4.64 -1.65 -0.29 113.55 118.33 1lp1 h SER 41 Ca 0.59 0.04 0.05 0.00 -0.47 0.00 0.00 61.79 62.00 1lp1 h SER 41 Cb 1.97 -0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 63.97 1lp1 h SER 41 CO 1.23 0.30 0.54 0.00 -0.87 0.00 0.00 176.83 178.03 1lp1 h ALA 42 N 1.38 1.55 -0.18 5.18 0.00 -1.86 -1.00 119.26 124.33 1lp1 h ALA 42 Ca 0.31 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 1lp1 h ALA 42 Cb 0.26 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1lp1 h ALA 42 CO -0.22 0.34 -0.28 -0.91 0.00 0.00 0.00 179.25 178.18 1lp1 h ASN 43 N 0.95 0.56 -0.25 0.00 4.21 -1.46 -2.68 115.58 116.92 1lp1 h ASN 43 Ca 0.34 -0.52 0.01 0.00 1.21 0.00 0.00 56.30 57.34 1lp1 h ASN 43 Cb 0.15 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 37.17 1lp1 h ASN 43 CO -0.12 0.98 0.15 -0.07 -1.29 0.00 0.00 177.43 177.08 1lp1 h LEU 44 N 0.17 0.25 -0.13 1.61 3.38 -0.69 -1.11 115.31 118.78 1lp1 h LEU 44 Ca 0.02 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1lp1 h LEU 44 Cb 0.86 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 1lp1 h LEU 44 CO 0.06 0.18 -0.01 0.25 0.09 0.00 0.00 178.44 179.01 1lp1 h LEU 45 N 0.31 -0.08 -0.23 1.67 7.12 -1.24 0.26 115.31 123.12 1lp1 h LEU 45 Ca 0.09 0.03 0.02 0.00 0.13 0.00 0.00 57.88 58.16 1lp1 h LEU 45 Cb -0.01 0.06 -0.02 0.00 -0.53 0.00 0.00 40.66 40.16 1lp1 h LEU 45 CO -0.04 -0.02 0.09 0.00 -0.13 0.00 0.00 178.44 178.34 1lp1 h ALA 46 N 1.12 0.27 -0.86 1.25 0.00 -1.31 0.11 119.26 119.84 1lp1 h ALA 46 Ca 0.06 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1lp1 h ALA 46 Cb 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1lp1 h ALA 46 CO -0.12 -0.33 0.55 1.49 0.00 0.00 0.00 179.25 180.85 1lp1 h GLU 47 N 0.20 1.05 -0.43 0.00 4.57 -0.80 0.52 114.58 119.69 1lp1 h GLU 47 Ca 0.10 -0.06 -0.08 0.00 -1.18 0.00 0.00 59.36 58.13 1lp1 h GLU 47 Cb 0.06 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 28.40 1lp1 h GLU 47 CO -0.10 0.70 -0.08 0.00 -1.18 0.00 0.00 179.01 178.35 1lp1 h ALA 48 N 1.35 1.07 -0.27 2.92 0.00 0.28 -1.23 119.26 123.37 1lp1 h ALA 48 Ca 0.34 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1lp1 h ALA 48 Cb -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1lp1 h ALA 48 CO -0.11 0.58 -0.12 0.87 0.00 0.00 0.00 179.25 180.47 1lp1 h LYS 49 N 0.68 0.56 -0.42 0.00 1.57 0.04 0.14 116.57 119.14 1lp1 h LYS 49 Ca 0.12 -0.24 0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1lp1 h LYS 49 Cb 0.53 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.76 1lp1 h LYS 49 CO 0.03 0.80 0.08 -0.22 -0.57 0.00 0.00 179.45 179.57 1lp1 h LYS 50 N 0.30 0.20 -0.11 3.15 3.64 -0.60 0.45 116.57 123.60 1lp1 h LYS 50 Ca 0.06 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 1lp1 h LYS 50 Cb 0.62 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1lp1 h LYS 50 CO 0.04 0.13 -0.23 1.25 -2.27 0.00 0.00 179.45 178.37 1lp1 h LEU 51 N 0.21 0.19 -1.36 5.20 5.85 -1.09 -0.07 115.31 124.24 1lp1 h LEU 51 Ca 0.20 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 1lp1 h LEU 51 Cb 0.26 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1lp1 h LEU 51 CO -0.27 0.43 -0.19 -1.13 -0.34 0.00 0.00 178.44 176.93 1lp1 h ASN 52 N 0.18 0.18 0.09 1.25 -1.24 0.10 -1.82 115.58 114.32 1lp1 h ASN 52 Ca 0.03 -0.04 -0.28 0.00 0.71 0.00 0.00 56.30 56.72 1lp1 h ASN 52 Cb 0.50 -0.05 0.03 0.00 0.73 0.00 0.00 38.32 39.53 1lp1 h ASN 52 CO 0.03 0.39 -1.16 -0.78 -1.29 0.00 0.00 177.43 174.63 1lp1 h ASP 53 N 0.18 0.86 -0.36 1.15 1.82 0.20 -2.93 116.42 117.33 1lp1 h ASP 53 Ca 0.03 -0.81 -0.03 0.00 -0.39 0.00 0.00 57.03 55.83 1lp1 h ASP 53 Cb 0.45 -0.27 -0.02 0.00 0.68 0.00 0.00 39.33 40.17 1lp1 h ASP 53 CO 0.03 1.57 0.13 0.00 -1.61 0.00 0.00 179.24 179.37 1lp1 h ALA 54 N 0.30 1.43 -0.50 -0.78 0.00 -0.75 -2.15 119.26 116.82 1lp1 h ALA 54 Ca -0.17 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1lp1 h ALA 54 Cb 1.83 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1lp1 h ALA 54 CO 0.22 0.42 0.00 1.04 0.00 0.00 0.00 179.25 180.93 1lp1 n GLN 55 N -4.34 2.23 -1.44 0.00 6.02 -0.71 -4.92 117.38 114.21 1lp1 n GLN 55 Ca 0.03 -1.82 -0.32 0.00 -0.01 0.00 0.00 57.00 54.88 1lp1 n GLN 55 Cb 0.18 -1.42 0.08 0.00 1.02 0.00 0.00 30.24 30.10 1lp1 n GLN 55 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lp1 s ALA 56 N -1.37 2.25 0.08 -1.58 0.00 -0.81 -4.87 121.76 115.45 1lp1 s ALA 56 Ca 0.34 0.51 -0.36 0.00 0.00 0.00 0.00 51.96 52.44 1lp1 s ALA 56 Cb 0.18 -3.34 -0.18 0.00 0.00 0.00 0.00 23.12 19.78 1lp1 s ALA 56 CO 0.22 -1.68 1.05 -2.30 0.00 0.00 0.00 175.76 173.05 1lp1 n PRO 57 N -3.01 0.40 0.00 0.00 -0.02 -1.26 -5.06 135.00 126.05 1lp1 n PRO 57 Ca 0.11 0.14 0.10 0.00 -2.02 0.00 0.00 63.50 61.82 1lp1 n PRO 57 Cb 0.52 -1.59 0.08 0.00 -0.02 0.00 0.00 33.50 32.49 1lp1 n PRO 57 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84