#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lnw s VAL 5 N 0.00 0.26 0.07 0.52 1.01 -1.26 -5.12 120.40 115.89 1lnw s VAL 5 Ca 0.00 -0.04 -0.34 0.00 0.00 0.00 0.00 61.98 61.60 1lnw s VAL 5 Cb 0.00 -0.60 -0.14 0.00 0.00 0.00 0.00 36.38 35.65 1lnw s VAL 5 CO 0.00 0.05 1.65 -3.20 0.00 0.00 0.00 175.10 173.59 1lnw n ASN 6 N 5.17 3.06 0.29 3.32 2.85 -1.26 -4.88 115.26 123.82 1lnw n ASN 6 Ca -0.07 1.05 0.18 0.00 -0.11 0.00 0.00 54.58 55.63 1lnw n ASN 6 Cb 0.49 -1.39 0.87 0.00 1.24 0.00 0.00 39.78 41.00 1lnw n ASN 6 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1lnw h PRO 7 N 6.76 0.00 -0.02 1.20 0.11 -2.08 -3.03 132.00 134.94 1lnw h PRO 7 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1lnw h PRO 7 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1lnw h PRO 7 CO 0.90 0.04 -0.13 -0.25 -0.21 0.00 0.00 178.00 178.35 1lnw n ASP 8 N -3.26 2.29 -0.35 -2.05 8.00 -1.26 -4.48 116.55 115.45 1lnw n ASP 8 Ca -0.01 -1.69 0.00 0.00 0.71 0.00 0.00 54.79 53.80 1lnw n ASP 8 Cb 0.21 0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 1lnw n ASP 8 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1lnw n LEU 9 N 0.62 0.38 0.00 0.64 7.94 -1.15 -1.38 117.00 124.06 1lnw n LEU 9 Ca 0.14 -0.19 0.00 0.00 -1.11 0.00 0.00 56.01 54.85 1lnw n LEU 9 Cb 0.50 -0.19 0.00 0.00 0.53 0.00 0.00 43.42 44.26 1lnw n LEU 9 CO 0.19 0.10 0.00 -2.65 -1.11 0.00 0.00 177.39 173.92 1lnw n PRO 11 N 0.00 0.00 -0.01 1.96 -0.02 -1.26 -0.86 135.00 134.82 1lnw n PRO 11 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.37 1lnw n PRO 11 Cb 0.10 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.53 1lnw n PRO 11 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lnw h ALA 12 N 0.00 0.15 0.00 3.55 0.00 -1.59 -1.12 119.26 120.26 1lnw h ALA 12 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1lnw h ALA 12 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1lnw h ALA 12 CO 0.00 -0.36 0.00 1.28 0.00 0.00 0.00 179.25 180.17 1lnw n LEU 13 N -5.00 0.21 0.00 0.00 4.77 -0.03 -2.16 117.00 114.77 1lnw n LEU 13 Ca -0.05 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1lnw n LEU 13 Cb 0.03 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1lnw n LEU 13 CO 0.33 0.04 0.00 0.00 -1.33 0.00 0.00 177.39 176.43 1lnw n ALA 15 N 0.84 0.00 -0.37 -1.18 0.00 -0.42 -1.23 120.51 118.15 1lnw n ALA 15 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1lnw n ALA 15 Cb 0.04 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.59 1lnw n ALA 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1lnw h VAL 16 N 0.00 1.26 -0.09 0.00 2.07 -1.70 -1.28 116.25 116.51 1lnw h VAL 16 Ca 0.00 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 67.02 1lnw h VAL 16 Cb 0.00 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.60 1lnw h VAL 16 CO 0.00 0.26 0.00 0.15 0.02 0.00 0.00 177.57 178.00 1lnw h PHE 17 N 1.34 0.00 -0.52 1.57 3.57 -1.44 -1.29 116.94 120.17 1lnw h PHE 17 Ca 0.36 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.81 1lnw h PHE 17 Cb -0.11 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1lnw h PHE 17 CO 0.00 -0.01 0.10 0.37 -2.23 0.00 0.00 178.31 176.55 1lnw h GLN 18 N 0.04 0.81 -0.28 1.11 4.15 -1.76 -0.72 115.11 118.47 1lnw h GLN 18 Ca 0.04 -0.18 -0.02 0.00 0.77 0.00 0.00 58.65 59.26 1lnw h GLN 18 Cb 0.04 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 1lnw h GLN 18 CO -0.06 0.75 0.10 1.25 -1.93 0.00 0.00 178.83 178.94 1lnw h HIS 19 N 0.78 0.43 -0.15 3.99 2.76 -0.94 -1.40 115.15 120.62 1lnw h HIS 19 Ca 0.17 -0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.29 1lnw h HIS 19 Cb 0.33 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.15 1lnw h HIS 19 CO 0.02 0.45 0.08 0.28 -1.30 0.00 0.00 177.93 177.46 1lnw h VAL 20 N 0.29 1.12 -1.00 5.26 2.07 -1.01 -2.21 116.25 120.77 1lnw h VAL 20 Ca 0.09 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 67.32 1lnw h VAL 20 Cb 0.21 1.06 -0.06 0.00 -1.52 0.00 0.00 31.29 30.98 1lnw h VAL 20 CO -0.00 0.11 0.65 -0.09 0.02 0.00 0.00 177.57 178.26 1lnw h ARG 21 N 0.13 1.22 -0.20 1.57 1.12 -1.02 -0.73 114.38 116.48 1lnw h ARG 21 Ca 0.05 -0.07 -0.13 0.00 -1.11 0.00 0.00 59.98 58.72 1lnw h ARG 21 Cb 0.10 -0.28 0.00 0.00 -0.01 0.00 0.00 29.97 29.79 1lnw h ARG 21 CO -0.01 0.81 -0.40 1.15 -3.11 0.00 0.00 179.97 178.41 1lnw h THR 22 N 1.26 1.33 -0.56 0.20 2.02 -1.17 -2.17 112.91 113.81 1lnw h THR 22 Ca 0.40 -1.63 -0.06 0.00 0.77 0.00 0.00 66.41 65.89 1lnw h THR 22 Cb 0.00 1.86 -0.03 0.00 -1.74 0.00 0.00 68.15 68.25 1lnw h THR 22 CO -0.12 0.50 0.11 0.03 0.37 0.00 0.00 175.52 176.41 1lnw h ARG 23 N 0.30 0.87 -0.22 6.66 2.47 -1.11 -0.38 114.38 122.98 1lnw h ARG 23 Ca 0.01 -0.19 -0.06 0.00 -1.26 0.00 0.00 59.98 58.47 1lnw h ARG 23 Cb 1.00 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 29.19 1lnw h ARG 23 CO 0.09 0.80 -0.09 0.82 0.56 0.00 0.00 179.97 182.15 1lnw h ILE 24 N 0.84 1.30 -0.27 2.04 2.04 -1.12 -0.55 117.51 121.79 1lnw h ILE 24 Ca 0.18 -1.14 -0.00 0.00 1.00 0.00 0.00 64.86 64.90 1lnw h ILE 24 Cb 0.34 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 1lnw h ILE 24 CO 0.00 0.35 0.16 -0.61 0.00 0.00 0.00 178.15 178.05 1lnw h GLN 25 N 0.17 0.37 -0.59 2.37 5.75 -1.22 0.94 115.11 122.90 1lnw h GLN 25 Ca 0.05 -0.04 0.10 0.00 -0.15 0.00 0.00 58.65 58.61 1lnw h GLN 25 Cb 0.57 -0.08 -0.07 0.00 1.07 0.00 0.00 27.48 28.97 1lnw h GLN 25 CO 0.03 0.31 0.19 1.03 -2.65 0.00 0.00 178.83 177.74 1lnw h SER 26 N 0.33 0.15 -0.34 -0.69 0.87 -0.99 0.17 113.55 113.05 1lnw h SER 26 Ca 0.10 0.09 -0.05 0.00 -1.23 0.00 0.00 61.79 60.69 1lnw h SER 26 Cb 0.04 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 1lnw h SER 26 CO -0.02 0.10 0.02 -0.08 -0.53 0.00 0.00 176.83 176.31 1lnw h GLU 27 N 0.36 0.59 -0.17 2.24 4.57 -0.57 -0.91 114.58 120.68 1lnw h GLU 27 Ca 0.30 -0.18 -0.04 0.00 -1.18 0.00 0.00 59.36 58.26 1lnw h GLU 27 Cb 0.39 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 1lnw h GLU 27 CO -0.33 0.70 -0.08 -0.07 -1.18 0.00 0.00 179.01 178.06 1lnw h LEU 28 N 0.41 0.25 -0.09 1.64 3.38 -0.15 -1.91 115.31 118.84 1lnw h LEU 28 Ca 0.10 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 1lnw h LEU 28 Cb 0.43 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1lnw h LEU 28 CO 0.01 0.37 -0.36 0.44 0.09 0.00 0.00 178.44 178.99 1lnw h ASP 29 N 0.26 0.47 -0.94 -0.43 3.32 -0.44 -1.51 116.42 117.15 1lnw h ASP 29 Ca 0.06 -0.63 0.13 0.00 0.02 0.00 0.00 57.03 56.60 1lnw h ASP 29 Cb 0.31 -0.14 -0.08 0.00 0.22 0.00 0.00 39.33 39.65 1lnw h ASP 29 CO 0.02 1.03 0.60 0.00 -1.72 0.00 0.00 179.24 179.16 1lnw n GLN 31 N -4.58 0.79 -3.32 0.00 1.13 -0.75 -4.94 117.38 105.72 1lnw n GLN 31 Ca 0.18 -0.27 -0.24 0.00 -1.94 0.00 0.00 57.00 54.73 1lnw n GLN 31 Cb 0.39 -1.49 0.04 0.00 0.11 0.00 0.00 30.24 29.29 1lnw n GLN 31 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1lnw n ARG 32 N -0.87 -5.78 0.21 -1.09 1.74 0.35 -4.88 116.66 106.35 1lnw n ARG 32 Ca 0.16 0.81 0.11 0.00 -0.77 0.00 0.00 57.85 58.16 1lnw n ARG 32 Cb 0.27 -5.73 0.20 0.00 -1.02 0.00 0.00 32.46 26.17 1lnw n ARG 32 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1lnw h LEU 33 N -1.83 0.00 -1.62 0.55 3.38 -1.55 -3.48 115.31 110.77 1lnw h LEU 33 Ca -0.54 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.08 1lnw h LEU 33 Cb 1.36 0.00 0.15 0.00 0.09 0.00 0.00 40.66 42.26 1lnw h LEU 33 CO 0.58 0.08 -0.77 -0.67 0.09 0.00 0.00 178.44 177.74 1lnw n ASP 34 N -3.12 -2.18 -4.20 -0.43 2.03 -1.26 -5.02 116.55 102.37 1lnw n ASP 34 Ca 0.03 -0.65 -0.15 0.00 0.52 0.00 0.00 54.79 54.54 1lnw n ASP 34 Cb 0.54 -4.92 -0.11 0.00 -0.72 0.00 0.00 41.12 35.91 1lnw n ASP 34 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1lnw s LEU 35 N -6.48 2.43 0.08 -2.67 2.01 -1.26 -5.16 118.68 107.63 1lnw s LEU 35 Ca 0.04 -0.85 0.03 0.00 0.01 0.00 0.00 54.13 53.36 1lnw s LEU 35 Cb -0.02 -0.35 -0.04 0.00 0.01 0.00 0.00 46.19 45.79 1lnw s LEU 35 CO 0.75 -0.26 0.10 -0.89 1.01 0.00 0.00 176.35 177.06 1lnw s THR 36 N -2.55 4.64 0.38 5.49 2.01 -1.26 -4.87 115.64 119.48 1lnw s THR 36 Ca 0.08 -0.74 0.15 0.00 0.31 0.00 0.00 61.69 61.49 1lnw s THR 36 Cb -0.02 -3.25 0.37 0.00 0.01 0.00 0.00 72.50 69.61 1lnw s THR 36 CO 0.01 0.11 1.79 1.55 -0.69 0.00 0.00 174.62 177.39 1lnw h PRO 37 N 3.20 0.46 -0.08 4.92 0.13 -1.93 0.46 132.00 139.17 1lnw h PRO 37 Ca -0.47 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.58 1lnw h PRO 37 Cb 1.17 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1lnw h PRO 37 CO 0.67 0.31 -0.23 -1.35 -0.23 0.00 0.00 178.00 177.17 1lnw h PRO 38 N 0.48 0.13 -0.70 1.56 0.11 -1.99 -1.19 132.00 130.40 1lnw h PRO 38 Ca 0.57 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.58 1lnw h PRO 38 Cb 1.30 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.37 1lnw h PRO 38 CO -0.29 0.35 0.19 -0.44 -0.21 0.00 0.00 178.00 177.60 1lnw h ASP 39 N 0.12 1.03 -0.81 -2.05 3.32 -0.50 -1.27 116.42 116.26 1lnw h ASP 39 Ca 0.02 -0.22 0.04 0.00 0.02 0.00 0.00 57.03 56.89 1lnw h ASP 39 Cb 0.47 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.70 1lnw h ASP 39 CO 0.03 0.98 0.51 0.58 -1.72 0.00 0.00 179.24 179.63 1lnw h VAL 40 N 1.03 1.11 -0.38 -1.35 2.07 -0.43 -2.08 116.25 116.22 1lnw h VAL 40 Ca 0.22 -0.34 -0.08 0.00 0.82 0.00 0.00 66.70 67.32 1lnw h VAL 40 Cb 0.34 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 1lnw h VAL 40 CO -0.00 0.18 -0.10 -0.74 0.02 0.00 0.00 177.57 176.93 1lnw h HIS 41 N 0.99 0.70 -0.35 1.57 -0.00 -0.56 -1.76 115.15 115.74 1lnw h HIS 41 Ca 0.33 -0.11 -0.11 0.00 -0.00 0.00 0.00 60.37 60.47 1lnw h HIS 41 Cb 0.04 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 27.25 1lnw h HIS 41 CO -0.03 0.72 -0.22 0.28 -0.00 0.00 0.00 177.93 178.69 1lnw h VAL 42 N 0.60 1.29 -0.03 5.26 2.07 -0.71 -1.91 116.25 122.81 1lnw h VAL 42 Ca 0.11 -1.36 -0.08 0.00 0.82 0.00 0.00 66.70 66.19 1lnw h VAL 42 Cb 0.52 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1lnw h VAL 42 CO 0.03 0.45 -0.35 -0.07 0.02 0.00 0.00 177.57 177.65 1lnw h LEU 43 N 0.56 0.06 0.16 2.57 3.38 -1.24 -1.90 115.31 118.90 1lnw h LEU 43 Ca 0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1lnw h LEU 43 Cb 0.77 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1lnw h LEU 43 CO 0.06 0.41 -0.07 0.50 0.09 0.00 0.00 178.44 179.43 1lnw h LYS 44 N 0.05 -0.20 -0.60 1.13 3.64 -1.08 -1.41 116.57 118.11 1lnw h LYS 44 Ca 0.00 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1lnw h LYS 44 Cb 0.65 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.48 1lnw h LYS 44 CO 0.05 0.13 0.40 -0.07 -2.27 0.00 0.00 179.45 177.69 1lnw h LEU 45 N -0.56 0.68 -0.89 5.20 3.38 -1.23 0.21 115.31 122.12 1lnw h LEU 45 Ca -0.02 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1lnw h LEU 45 Cb 0.43 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1lnw h LEU 45 CO 0.03 0.49 0.36 0.40 0.09 0.00 0.00 178.44 179.82 1lnw h ILE 46 N 0.81 1.25 0.00 1.22 2.04 -1.36 0.16 117.51 121.63 1lnw h ILE 46 Ca 0.22 -0.75 -0.16 0.00 1.00 0.00 0.00 64.86 65.17 1lnw h ILE 46 Cb -0.08 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 1lnw h ILE 46 CO -0.05 0.31 -0.77 -0.78 0.00 0.00 0.00 178.15 176.86 1lnw h ASP 47 N 1.15 0.00 1.26 1.72 3.58 -0.74 -2.96 116.42 120.43 1lnw h ASP 47 Ca 0.27 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.71 1lnw h ASP 47 Cb 0.15 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.20 1lnw h ASP 47 CO -0.03 0.77 -0.74 -0.33 -2.88 0.00 0.00 179.24 176.03 1lnw h GLU 48 N 0.00 0.00 -2.00 0.28 5.08 -0.32 -3.37 114.58 114.25 1lnw h GLU 48 Ca -0.01 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.81 1lnw h GLU 48 Cb 1.39 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.23 1lnw h GLU 48 CO 0.10 0.04 -0.84 1.04 -1.00 0.00 0.00 179.01 178.34 1lnw n GLN 49 N -2.83 2.51 -1.70 2.33 6.02 0.53 -5.07 117.38 119.18 1lnw n GLN 49 Ca 0.00 -4.30 -0.67 0.00 -0.01 0.00 0.00 57.00 52.03 1lnw n GLN 49 Cb 0.57 -2.02 -0.10 0.00 1.02 0.00 0.00 30.24 29.71 1lnw n GLN 49 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1lnw n ARG 50 N -0.13 0.00 -0.37 -1.09 3.00 -1.12 -1.04 116.66 115.91 1lnw n ARG 50 Ca 0.29 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.13 1lnw n ARG 50 Cb 0.54 -1.48 0.00 0.00 0.00 0.00 0.00 32.46 31.52 1lnw n ARG 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1lnw n GLY 51 N 4.06 0.69 3.51 -0.13 0.00 -0.27 -5.01 105.19 108.05 1lnw n GLY 51 Ca 0.31 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.01 1lnw n GLY 51 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1lnw n LEU 52 N 0.00 1.04 -4.96 0.99 -0.00 -0.20 -3.92 117.00 109.94 1lnw n LEU 52 Ca 0.00 0.35 -0.23 0.00 -0.00 0.00 0.00 56.01 56.13 1lnw n LEU 52 Cb 0.00 -1.30 0.04 0.00 -0.00 0.00 0.00 43.42 42.15 1lnw n LEU 52 CO 0.00 -3.08 0.41 0.21 -0.00 0.00 0.00 177.39 174.93 1lnw s ASN 53 N -2.25 5.32 0.25 1.45 3.84 -1.26 -1.11 114.94 121.18 1lnw s ASN 53 Ca 0.61 0.19 0.03 0.00 0.21 0.00 0.00 52.86 53.90 1lnw s ASN 53 Cb -0.22 -1.11 0.31 0.00 -0.55 0.00 0.00 41.25 39.68 1lnw s ASN 53 CO 0.64 -1.13 1.62 -0.07 -2.79 0.00 0.00 177.10 175.36 1lnw h LEU 54 N -0.01 0.36 -0.47 3.21 3.38 -1.95 -2.73 115.31 117.09 1lnw h LEU 54 Ca -0.44 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.38 1lnw h LEU 54 Cb 1.29 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 1lnw h LEU 54 CO 0.55 0.79 0.29 -0.61 0.09 0.00 0.00 178.44 179.55 1lnw h GLN 55 N 0.27 0.56 -0.27 1.13 -0.00 -1.94 -0.40 115.11 114.46 1lnw h GLN 55 Ca 0.01 -0.03 -0.02 0.00 -0.00 0.00 0.00 58.65 58.61 1lnw h GLN 55 Cb 0.95 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 28.29 1lnw h GLN 55 CO 0.08 0.37 0.08 -0.44 0.00 0.00 0.00 178.83 178.93 1lnw h ASP 56 N 0.58 0.39 -0.83 -0.69 3.32 -1.92 -2.61 116.42 114.66 1lnw h ASP 56 Ca 0.19 -0.20 0.03 0.00 0.02 0.00 0.00 57.03 57.07 1lnw h ASP 56 Cb -0.00 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.39 1lnw h ASP 56 CO -0.08 0.49 0.53 -0.07 -1.72 0.00 0.00 179.24 178.40 1lnw h LEU 57 N 0.27 0.88 0.11 1.55 3.38 -1.18 -2.37 115.31 117.95 1lnw h LEU 57 Ca 0.09 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1lnw h LEU 57 Cb 0.24 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1lnw h LEU 57 CO -0.00 0.60 -0.11 1.23 0.09 0.00 0.00 178.44 180.25 1lnw h GLY 58 N 1.03 -0.23 0.72 0.83 0.00 -0.88 -3.15 103.07 101.39 1lnw h GLY 58 Ca 0.33 0.13 0.01 0.00 0.00 0.00 0.00 47.33 47.81 1lnw h GLY 58 CO -0.12 -0.12 -0.15 -0.09 0.00 0.00 0.00 176.54 176.06 1lnw h ARG 59 N -0.25 -0.28 -1.76 4.80 2.43 -1.28 0.16 114.38 118.21 1lnw h ARG 59 Ca 0.01 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1lnw h ARG 59 Cb 0.24 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1lnw h ARG 59 CO -0.04 -0.19 0.00 1.04 -1.51 0.00 0.00 179.97 179.27 1lnw n GLN 60 N -5.28 0.27 -0.76 0.20 6.02 -0.91 -4.58 117.38 112.34 1lnw n GLN 60 Ca -0.06 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.89 1lnw n GLN 60 Cb 0.20 -1.37 -0.04 0.00 1.02 0.00 0.00 30.24 30.05 1lnw n GLN 60 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lnw s ARG 63 N 0.00 1.93 0.89 0.00 1.81 0.38 -5.13 118.95 118.82 1lnw s ARG 63 Ca 0.00 -1.04 -0.12 0.00 -1.72 0.00 0.00 55.73 52.84 1lnw s ARG 63 Cb 0.00 -2.04 0.13 0.00 -0.45 0.00 0.00 34.95 32.58 1lnw s ARG 63 CO 0.00 0.53 1.16 0.16 -0.68 0.00 0.00 175.30 176.47 1lnw s ASP 64 N -1.15 3.74 0.20 0.23 -4.77 -1.26 -4.02 116.67 109.64 1lnw s ASP 64 Ca 0.12 0.88 -0.12 0.00 -3.30 0.00 0.00 52.55 50.13 1lnw s ASP 64 Cb -0.10 -1.41 0.26 0.00 -1.09 0.00 0.00 42.92 40.58 1lnw s ASP 64 CO 0.02 -2.40 1.66 0.50 0.70 0.00 0.00 175.17 175.66 1lnw h LYS 65 N -1.39 0.10 -0.18 2.11 3.64 -1.94 -2.03 116.57 116.88 1lnw h LYS 65 Ca -0.49 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 58.92 1lnw h LYS 65 Cb 1.33 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 33.06 1lnw h LYS 65 CO 0.62 0.07 -0.50 0.00 -2.27 0.00 0.00 179.45 177.36 1lnw h ALA 66 N 1.53 -0.76 0.66 5.00 0.00 -1.99 0.64 119.26 124.35 1lnw h ALA 66 Ca 0.30 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1lnw h ALA 66 Cb 0.47 0.95 0.01 0.00 0.00 0.00 0.00 17.79 19.22 1lnw h ALA 66 CO -0.51 -1.02 -0.32 -0.07 0.00 0.00 0.00 179.25 177.33 1lnw h LEU 67 N -0.52 -0.75 -0.61 0.00 3.38 -1.84 -0.97 115.31 114.00 1lnw h LEU 67 Ca 0.06 0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.17 1lnw h LEU 67 Cb 0.65 0.19 -0.10 0.00 0.09 0.00 0.00 40.66 41.50 1lnw h LEU 67 CO -0.45 -0.53 0.06 0.40 0.09 0.00 0.00 178.44 178.00 1lnw h ILE 68 N -0.89 0.55 -0.16 1.22 1.08 -1.27 0.21 117.51 118.25 1lnw h ILE 68 Ca -0.09 -0.06 -0.00 0.00 -0.39 0.00 0.00 64.86 64.32 1lnw h ILE 68 Cb 0.68 0.36 -0.01 0.00 -3.07 0.00 0.00 36.82 34.78 1lnw h ILE 68 CO 0.15 0.03 0.09 0.74 -0.69 0.00 0.00 178.15 178.47 1lnw h THR 69 N 0.17 1.09 -0.29 -0.27 2.02 -0.75 0.25 112.91 115.13 1lnw h THR 69 Ca 0.32 -0.23 0.06 0.00 0.77 0.00 0.00 66.41 67.33 1lnw h THR 69 Cb 0.51 0.95 -0.06 0.00 -1.74 0.00 0.00 68.15 67.82 1lnw h THR 69 CO -0.48 0.08 -0.10 -0.09 0.37 0.00 0.00 175.52 175.31 1lnw h ARG 70 N 0.17 -0.03 -0.71 6.66 2.43 -0.20 0.22 114.38 122.92 1lnw h ARG 70 Ca 0.06 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.25 1lnw h ARG 70 Cb 0.05 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 1lnw h ARG 70 CO -0.01 -0.02 0.45 -0.22 -1.51 0.00 0.00 179.97 178.66 1lnw h LYS 71 N -0.03 0.86 -0.63 0.20 1.63 -0.56 -2.49 116.57 115.54 1lnw h LYS 71 Ca 0.15 -0.05 -0.07 0.00 -0.85 0.00 0.00 60.65 59.82 1lnw h LYS 71 Cb 0.26 -0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 31.67 1lnw h LYS 71 CO -0.32 0.57 0.11 0.82 -3.45 0.00 0.00 179.45 177.18 1lnw h ILE 72 N 0.89 1.26 -0.01 2.00 1.08 0.52 -1.90 117.51 121.35 1lnw h ILE 72 Ca 0.28 -0.99 -0.04 0.00 -0.39 0.00 0.00 64.86 63.72 1lnw h ILE 72 Cb -0.01 0.65 -0.01 0.00 -3.07 0.00 0.00 36.82 34.39 1lnw h ILE 72 CO -0.10 0.37 -0.20 0.03 -0.69 0.00 0.00 178.15 177.57 1lnw h ARG 73 N 0.96 0.01 -0.24 2.37 3.08 -0.65 -1.38 114.38 118.54 1lnw h ARG 73 Ca 0.20 -0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.10 1lnw h ARG 73 Cb 0.41 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 1lnw h ARG 73 CO 0.01 0.21 -0.41 1.49 -1.07 0.00 0.00 179.97 180.20 1lnw h GLU 74 N 0.01 0.69 0.00 0.04 4.81 -1.00 -2.00 114.58 117.13 1lnw h GLU 74 Ca 0.00 -0.43 -0.08 0.00 -0.13 0.00 0.00 59.36 58.72 1lnw h GLU 74 Cb 0.36 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1lnw h GLU 74 CO 0.03 1.05 -0.38 -0.07 -0.73 0.00 0.00 179.01 178.90 1lnw h LEU 75 N 0.41 0.00 -0.24 1.64 3.38 -0.76 -2.44 115.31 117.30 1lnw h LEU 75 Ca 0.02 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.78 1lnw h LEU 75 Cb 1.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.76 1lnw h LEU 75 CO 0.09 0.38 -0.71 -0.33 0.09 0.00 0.00 178.44 177.97 1lnw h GLU 76 N 0.00 0.76 -0.38 1.13 5.08 -1.24 0.04 114.58 119.97 1lnw h GLU 76 Ca -0.00 -0.58 0.11 0.00 -1.00 0.00 0.00 59.36 57.88 1lnw h GLU 76 Cb 0.86 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 1lnw h GLU 76 CO 0.05 1.20 0.28 0.78 -1.00 0.00 0.00 179.01 180.31 1lnw h GLY 77 N 0.69 0.01 -3.08 -3.84 0.00 -0.89 0.60 103.07 96.56 1lnw h GLY 77 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1lnw h GLY 77 CO 0.15 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.23 1lnw n ARG 78 N -4.43 4.00 -3.96 4.80 1.74 -1.03 -4.94 116.66 112.85 1lnw n ARG 78 Ca 0.06 -2.74 -0.28 0.00 -0.77 0.00 0.00 57.85 54.13 1lnw n ARG 78 Cb 0.46 -2.01 -0.01 0.00 -1.02 0.00 0.00 32.46 29.88 1lnw n ARG 78 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1lnw n ASN 79 N 0.82 -1.75 -0.03 0.55 5.15 0.21 -4.87 115.26 115.33 1lnw n ASN 79 Ca 0.24 -0.94 -0.00 0.00 -0.60 0.00 0.00 54.58 53.28 1lnw n ASN 79 Cb 0.96 -3.30 -0.09 0.00 -0.53 0.00 0.00 39.78 36.82 1lnw n ASN 79 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1lnw n LEU 80 N -4.42 0.00 -4.08 1.20 4.77 -0.01 -4.28 117.00 110.18 1lnw n LEU 80 Ca -0.18 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.63 1lnw n LEU 80 Cb 0.62 0.15 -0.13 0.00 -2.33 0.00 0.00 43.42 41.73 1lnw n LEU 80 CO 0.76 0.15 -0.43 -0.69 -1.33 0.00 0.00 177.39 175.85 1lnw s VAL 81 N -2.51 0.77 0.07 4.08 1.01 -1.15 -1.77 120.40 120.90 1lnw s VAL 81 Ca -0.05 -0.86 0.08 0.00 0.00 0.00 0.00 61.98 61.15 1lnw s VAL 81 Cb 0.05 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 35.67 1lnw s VAL 81 CO 0.46 -0.10 -0.22 0.00 0.00 0.00 0.00 175.10 175.24 1lnw s ARG 82 N -1.07 1.32 0.40 2.72 1.70 -0.65 -4.17 118.95 119.19 1lnw s ARG 82 Ca -0.02 -1.07 0.04 0.00 -0.47 0.00 0.00 55.73 54.22 1lnw s ARG 82 Cb -0.07 -1.52 -0.00 0.00 -0.57 0.00 0.00 34.95 32.78 1lnw s ARG 82 CO 0.01 0.37 0.57 1.03 -1.08 0.00 0.00 175.30 176.20 1lnw s ARG 83 N -1.52 3.02 -0.27 3.89 0.52 -1.26 -2.73 118.95 120.59 1lnw s ARG 83 Ca 0.08 -0.87 -0.06 0.00 -0.52 0.00 0.00 55.73 54.36 1lnw s ARG 83 Cb -0.09 -2.71 0.13 0.00 0.52 0.00 0.00 34.95 32.80 1lnw s ARG 83 CO 0.03 -0.14 0.55 -2.00 0.02 0.00 0.00 175.30 173.76 1lnw s GLU 84 N -4.36 0.48 0.18 3.54 2.56 -0.77 -4.93 118.70 115.40 1lnw s GLU 84 Ca 0.48 1.15 -0.33 0.00 0.00 0.00 0.00 54.97 56.27 1lnw s GLU 84 Cb -0.10 0.52 -0.13 0.00 2.00 0.00 0.00 34.13 36.42 1lnw s GLU 84 CO 0.34 -0.35 1.58 0.54 -0.56 0.00 0.00 175.26 176.81 1lnw n ARG 85 N 5.42 2.24 0.00 4.30 1.74 -1.26 -0.25 116.66 128.86 1lnw n ARG 85 Ca -0.08 0.81 0.00 0.00 -0.77 0.00 0.00 57.85 57.81 1lnw n ARG 85 Cb 0.50 -2.57 0.00 0.00 -1.02 0.00 0.00 32.46 29.36 1lnw n ARG 85 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1lnw n ASN 86 N 3.30 0.00 -0.06 0.55 2.85 -1.26 -4.83 115.26 115.81 1lnw n ASN 86 Ca 0.16 0.69 -0.02 0.00 -0.11 0.00 0.00 54.58 55.30 1lnw n ASN 86 Cb 0.30 -0.28 -0.01 0.00 1.24 0.00 0.00 39.78 41.02 1lnw n ASN 86 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 1lnw n ARG 91 N -1.35 -0.06 -1.97 1.20 3.00 -1.26 -5.04 116.66 111.18 1lnw n ARG 91 Ca 0.00 0.39 -0.29 0.00 -0.00 0.00 0.00 57.85 57.94 1lnw n ARG 91 Cb 0.00 -0.57 0.18 0.00 0.00 0.00 0.00 32.46 32.07 1lnw n ARG 91 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1lnw s SER 92 N -4.03 3.23 0.36 6.15 1.04 -1.26 -5.09 113.70 114.10 1lnw s SER 92 Ca -0.02 0.25 0.05 0.00 0.48 0.00 0.00 55.95 56.71 1lnw s SER 92 Cb 0.02 -0.33 -0.01 0.00 0.10 0.00 0.00 66.02 65.80 1lnw s SER 92 CO 0.09 -2.66 0.52 -0.36 0.98 0.00 0.00 173.24 171.81 1lnw s PHE 93 N -3.84 3.17 0.09 5.02 0.40 -1.26 -4.58 117.98 116.96 1lnw s PHE 93 Ca 0.73 -0.08 0.08 0.00 -0.60 0.00 0.00 56.93 57.06 1lnw s PHE 93 Cb -0.04 -2.05 -0.03 0.00 0.51 0.00 0.00 43.02 41.40 1lnw s PHE 93 CO 0.52 -0.07 -0.21 -0.65 0.70 0.00 0.00 175.22 175.51 1lnw s GLN 94 N -4.26 1.18 -0.03 0.44 -0.21 0.66 -4.29 119.66 113.15 1lnw s GLN 94 Ca 0.45 -1.10 0.03 0.00 0.02 0.00 0.00 55.36 54.77 1lnw s GLN 94 Cb -0.10 -1.40 -0.03 0.00 1.00 0.00 0.00 33.01 32.48 1lnw s GLN 94 CO 0.33 0.33 -0.11 -0.51 -2.12 0.00 0.00 175.29 173.22 1lnw s LEU 95 N -1.71 2.96 0.04 2.90 1.43 -0.27 -1.85 118.68 122.18 1lnw s LEU 95 Ca 0.06 -0.16 -0.03 0.00 -1.03 0.00 0.00 54.13 52.98 1lnw s LEU 95 Cb -0.10 -1.66 -0.02 0.00 0.03 0.00 0.00 46.19 44.44 1lnw s LEU 95 CO 0.04 0.32 0.02 -0.36 0.23 0.00 0.00 176.35 176.60 1lnw s PHE 96 N -0.85 0.32 0.18 0.29 0.40 -1.10 -1.11 117.98 116.10 1lnw s PHE 96 Ca 0.14 -0.71 -0.12 0.00 -0.60 0.00 0.00 56.93 55.64 1lnw s PHE 96 Cb -0.11 -0.24 -0.07 0.00 0.51 0.00 0.00 43.02 43.11 1lnw s PHE 96 CO 0.03 -0.33 0.54 -0.51 0.70 0.00 0.00 175.22 175.65 1lnw s LEU 97 N -2.24 4.26 0.77 -0.37 1.02 -1.26 -1.63 118.68 119.23 1lnw s LEU 97 Ca -0.04 0.98 -0.06 0.00 0.02 0.00 0.00 54.13 55.03 1lnw s LEU 97 Cb -0.00 -3.43 0.12 0.00 0.02 0.00 0.00 46.19 42.90 1lnw s LEU 97 CO -0.06 0.03 1.07 0.42 0.02 0.00 0.00 176.35 177.83 1lnw s THR 98 N -1.62 2.17 0.24 5.49 -4.23 -0.73 -4.81 115.64 112.16 1lnw s THR 98 Ca 0.42 -0.36 -0.06 0.00 -1.18 0.00 0.00 61.69 60.51 1lnw s THR 98 Cb -0.13 -2.82 0.22 0.00 1.34 0.00 0.00 72.50 71.12 1lnw s THR 98 CO 0.20 0.00 1.88 0.44 -0.54 0.00 0.00 174.62 176.60 1lnw h ASP 99 N -0.79 0.96 0.10 3.99 3.32 -1.90 0.40 116.42 122.51 1lnw h ASP 99 Ca -0.41 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.53 1lnw h ASP 99 Cb 1.27 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 1lnw h ASP 99 CO 0.46 0.65 -0.37 -0.08 -1.72 0.00 0.00 179.24 178.18 1lnw h GLU 100 N 1.11 0.37 -0.68 3.56 4.81 -1.91 -1.68 114.58 120.15 1lnw h GLU 100 Ca 0.37 -0.17 -0.07 0.00 -0.13 0.00 0.00 59.36 59.36 1lnw h GLU 100 Cb 0.03 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 1lnw h GLU 100 CO -0.13 0.69 0.17 0.78 -0.73 0.00 0.00 179.01 179.79 1lnw h GLY 101 N 1.13 1.17 0.81 1.92 0.00 -1.25 -0.15 103.07 106.70 1lnw h GLY 101 Ca 0.03 -0.72 -0.05 0.00 0.00 0.00 0.00 47.33 46.60 1lnw h GLY 101 CO 0.06 0.67 -0.07 -2.00 0.00 0.00 0.00 176.54 175.20 1lnw h LEU 102 N 1.03 0.43 -0.59 3.11 5.85 -0.70 0.11 115.31 124.55 1lnw h LEU 102 Ca 0.22 -0.38 0.03 0.00 0.84 0.00 0.00 57.88 58.59 1lnw h LEU 102 Cb 0.35 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 1lnw h LEU 102 CO 0.00 0.71 0.35 0.00 -0.34 0.00 0.00 178.44 179.16 1lnw h ALA 103 N 0.73 0.76 0.05 1.25 0.00 -1.10 0.76 119.26 121.72 1lnw h ALA 103 Ca 0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1lnw h ALA 103 Cb 0.53 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1lnw h ALA 103 CO 0.02 0.06 -0.03 0.82 0.00 0.00 0.00 179.25 180.13 1lnw h ILE 104 N 0.68 1.10 -0.68 0.00 1.08 -0.93 -2.37 117.51 116.38 1lnw h ILE 104 Ca 0.24 -0.50 0.06 0.00 -0.39 0.00 0.00 64.86 64.28 1lnw h ILE 104 Cb 0.06 1.43 -0.06 0.00 -3.07 0.00 0.00 36.82 35.18 1lnw h ILE 104 CO -0.12 0.13 0.39 -0.74 -0.69 0.00 0.00 178.15 177.11 1lnw h HIS 105 N -0.29 0.71 -0.24 1.37 2.76 -0.20 0.26 115.15 119.52 1lnw h HIS 105 Ca -0.01 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.22 1lnw h HIS 105 Cb 0.26 -0.22 -0.03 0.00 1.55 0.00 0.00 27.41 28.97 1lnw h HIS 105 CO -0.00 0.34 0.02 1.96 -1.30 0.00 0.00 177.93 178.95 1lnw h GLN 106 N 0.71 0.10 -0.10 5.26 4.20 0.62 -0.72 115.11 125.19 1lnw h GLN 106 Ca 0.30 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.97 1lnw h GLN 106 Cb 0.18 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1lnw h GLN 106 CO -0.18 0.07 -0.13 1.25 -0.67 0.00 0.00 178.83 179.17 1lnw h HIS 107 N 0.11 0.16 -0.09 2.96 2.76 -0.84 -2.79 115.15 117.43 1lnw h HIS 107 Ca 0.11 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.26 1lnw h HIS 107 Cb 0.13 -0.05 -0.00 0.00 1.55 0.00 0.00 27.41 29.04 1lnw h HIS 107 CO -0.17 0.29 0.02 0.00 -1.30 0.00 0.00 177.93 176.76 1lnw h ALA 108 N 1.72 0.11 -0.36 5.26 0.00 0.40 -2.83 119.26 123.57 1lnw h ALA 108 Ca 0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1lnw h ALA 108 Cb 0.33 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1lnw h ALA 108 CO 0.02 -0.25 0.10 0.93 0.00 0.00 0.00 179.25 180.05 1lnw h GLU 109 N -0.08 0.52 -0.37 0.00 4.39 -0.99 -1.81 114.58 116.24 1lnw h GLU 109 Ca 0.03 -0.08 -0.07 0.00 0.34 0.00 0.00 59.36 59.58 1lnw h GLU 109 Cb 0.27 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 1lnw h GLU 109 CO 0.00 0.47 -0.06 0.00 -1.16 0.00 0.00 179.01 178.26 1lnw h ALA 110 N 1.60 1.20 0.00 3.43 0.00 -1.42 0.95 119.26 125.02 1lnw h ALA 110 Ca 0.12 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1lnw h ALA 110 Cb 0.17 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1lnw h ALA 110 CO -0.01 0.52 0.00 -0.89 0.00 0.00 0.00 179.25 178.87 1lnw n ILE 111 N -4.22 0.36 0.00 0.00 5.41 -0.68 -2.40 119.36 117.83 1lnw n ILE 111 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.76 1lnw n ILE 111 Cb 0.31 -0.61 0.00 0.00 -0.71 0.00 0.00 39.64 38.63 1lnw n ILE 111 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1lnw n SER 113 N 0.60 0.00 -0.18 4.38 2.88 0.33 -1.84 113.62 119.78 1lnw n SER 113 Ca 0.00 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.46 1lnw n SER 113 Cb 0.22 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.69 1lnw n SER 113 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 1lnw h ARG 114 N 0.00 0.74 -0.64 -1.46 2.43 -1.73 0.13 114.38 113.85 1lnw h ARG 114 Ca 0.00 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 1lnw h ARG 114 Cb 0.00 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.38 1lnw h ARG 114 CO 0.00 0.60 0.38 0.28 -1.51 0.00 0.00 179.97 179.72 1lnw h VAL 115 N 0.70 1.19 -0.00 0.20 2.07 -1.65 -2.02 116.25 116.73 1lnw h VAL 115 Ca 0.18 -0.44 -0.21 0.00 0.82 0.00 0.00 66.70 67.04 1lnw h VAL 115 Cb 0.10 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1lnw h VAL 115 CO -0.02 0.20 -0.91 0.45 0.02 0.00 0.00 177.57 177.31 1lnw h HIS 116 N 0.87 0.51 -0.39 1.57 3.86 -1.78 -2.21 115.15 117.58 1lnw h HIS 116 Ca 0.23 -0.28 -0.02 0.00 -1.16 0.00 0.00 60.37 59.14 1lnw h HIS 116 Cb -0.01 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.38 1lnw h HIS 116 CO -0.01 1.09 0.15 -0.44 0.86 0.00 0.00 177.93 179.57 1lnw h ASP 117 N 0.20 0.50 -0.42 2.45 3.32 -0.57 -0.34 116.42 121.56 1lnw h ASP 117 Ca -0.07 -0.05 -0.15 0.00 0.02 0.00 0.00 57.03 56.78 1lnw h ASP 117 Cb 1.54 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.95 1lnw h ASP 117 CO 0.15 0.47 -0.31 -0.08 -1.72 0.00 0.00 179.24 177.75 1lnw h GLU 118 N 0.55 0.96 -0.39 3.56 4.81 -1.28 -0.97 114.58 121.81 1lnw h GLU 118 Ca 0.14 -0.46 -0.04 0.00 -0.13 0.00 0.00 59.36 58.87 1lnw h GLU 118 Cb 0.13 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 1lnw h GLU 118 CO -0.01 1.12 0.09 1.25 -0.73 0.00 0.00 179.01 180.73 1lnw h LEU 119 N 0.80 0.60 0.00 1.64 5.85 -0.60 -3.31 115.31 120.30 1lnw h LEU 119 Ca 0.08 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1lnw h LEU 119 Cb 0.89 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.76 1lnw h LEU 119 CO 0.08 0.69 -0.87 -0.26 -0.34 0.00 0.00 178.44 177.74 1lnw h PHE 120 N 0.50 0.00 -0.99 1.25 0.05 -1.11 -3.41 116.94 113.23 1lnw h PHE 120 Ca 0.12 0.00 0.34 0.00 3.82 0.00 0.00 57.97 62.25 1lnw h PHE 120 Cb 0.32 0.00 -0.16 0.00 2.00 0.00 0.00 35.95 38.11 1lnw h PHE 120 CO 0.02 0.00 0.51 0.00 -0.18 0.00 0.00 178.31 178.66 1lnw h ALA 121 N 2.09 1.92 0.00 2.45 0.00 -1.26 -0.76 119.26 123.70 1lnw h ALA 121 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1lnw h ALA 121 Cb 0.95 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1lnw h ALA 121 CO 0.00 -0.67 0.00 -0.35 0.00 0.00 0.00 179.25 178.23 1lnw n PRO 122 N -5.14 0.13 -3.05 0.00 -0.04 -1.26 -4.72 135.00 120.91 1lnw n PRO 122 Ca 0.32 0.41 -0.39 0.00 -0.04 0.00 0.00 63.50 63.80 1lnw n PRO 122 Cb 1.03 -1.77 -0.06 0.00 -0.04 0.00 0.00 33.50 32.66 1lnw n PRO 122 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1lnw s LEU 123 N -4.04 4.55 0.82 1.53 1.43 -0.29 -5.05 118.68 117.62 1lnw s LEU 123 Ca 0.04 1.51 -0.11 0.00 -1.03 0.00 0.00 54.13 54.54 1lnw s LEU 123 Cb 0.08 -3.18 0.09 0.00 0.03 0.00 0.00 46.19 43.21 1lnw s LEU 123 CO 0.31 0.18 1.09 0.42 0.23 0.00 0.00 176.35 178.59 1lnw s THR 124 N -0.90 3.05 0.54 5.49 -4.23 -1.26 -4.70 115.64 113.62 1lnw s THR 124 Ca 0.35 0.34 0.22 0.00 -1.18 0.00 0.00 61.69 61.41 1lnw s THR 124 Cb -0.22 -2.80 0.33 0.00 1.34 0.00 0.00 72.50 71.15 1lnw s THR 124 CO 0.24 -0.44 2.11 -0.65 -0.54 0.00 0.00 174.62 175.33 1lnw h PRO 125 N -1.31 0.00 -0.03 3.99 0.11 -1.96 0.34 132.00 133.14 1lnw h PRO 125 Ca -0.46 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.46 1lnw h PRO 125 Cb 1.25 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.37 1lnw h PRO 125 CO 0.52 0.00 -0.74 0.28 -0.21 0.00 0.00 178.00 177.85 1lnw h VAL 126 N 0.00 1.36 -0.52 3.15 2.07 -2.00 -2.04 116.25 118.27 1lnw h VAL 126 Ca 0.08 -2.07 -0.07 0.00 0.82 0.00 0.00 66.70 65.46 1lnw h VAL 126 Cb 0.36 2.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.51 1lnw h VAL 126 CO -0.00 0.62 0.05 -0.33 0.02 0.00 0.00 177.57 177.93 1lnw h GLU 127 N 0.15 0.85 -0.89 1.57 5.08 -1.57 -1.52 114.58 118.24 1lnw h GLU 127 Ca -0.08 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.05 1lnw h GLU 127 Cb 1.41 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.51 1lnw h GLU 127 CO 0.15 0.82 0.49 1.96 -1.00 0.00 0.00 179.01 181.42 1lnw h GLN 128 N 0.80 1.24 -0.33 2.33 4.20 -0.32 -0.01 115.11 123.02 1lnw h GLN 128 Ca 0.16 -0.15 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 1lnw h GLN 128 Cb 0.41 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1lnw h GLN 128 CO 0.01 0.91 -0.00 0.00 -0.67 0.00 0.00 178.83 179.08 1lnw h ALA 129 N 1.26 0.45 -0.86 3.87 0.00 -0.83 -1.74 119.26 121.42 1lnw h ALA 129 Ca 0.31 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1lnw h ALA 129 Cb 0.03 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1lnw h ALA 129 CO -0.05 0.21 0.56 1.15 0.00 0.00 0.00 179.25 181.12 1lnw h THR 130 N 0.39 1.21 -0.14 0.00 2.02 -0.90 -2.37 112.91 113.12 1lnw h THR 130 Ca 0.09 -0.39 -0.00 0.00 0.77 0.00 0.00 66.41 66.88 1lnw h THR 130 Cb 0.45 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 1lnw h THR 130 CO 0.02 0.21 0.08 0.25 0.37 0.00 0.00 175.52 176.44 1lnw h LEU 131 N 1.15 0.18 -0.86 2.58 6.46 -0.78 -1.27 115.31 122.77 1lnw h LEU 131 Ca 0.32 -0.09 0.04 0.00 -0.12 0.00 0.00 57.88 58.03 1lnw h LEU 131 Cb -0.11 -0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 39.72 1lnw h LEU 131 CO -0.07 0.21 0.54 0.58 -0.62 0.00 0.00 178.44 179.08 1lnw h VAL 132 N 0.13 1.10 -0.42 1.05 2.07 -1.11 -0.13 116.25 118.93 1lnw h VAL 132 Ca 0.05 -0.35 -0.12 0.00 0.82 0.00 0.00 66.70 67.09 1lnw h VAL 132 Cb 0.08 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.81 1lnw h VAL 132 CO -0.01 0.19 -0.24 -0.74 0.02 0.00 0.00 177.57 176.79 1lnw h HIS 133 N 1.03 0.99 -0.33 1.57 -0.00 -1.14 -1.01 115.15 116.26 1lnw h HIS 133 Ca 0.35 -0.24 -0.11 0.00 -0.00 0.00 0.00 60.37 60.37 1lnw h HIS 133 Cb 0.07 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 27.23 1lnw h HIS 133 CO -0.03 1.01 -0.26 -0.07 -0.00 0.00 0.00 177.93 178.58 1lnw h LEU 134 N 0.74 0.68 -0.67 0.26 3.38 -0.78 0.24 115.31 119.16 1lnw h LEU 134 Ca 0.10 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 1lnw h LEU 134 Cb 0.78 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 1lnw h LEU 134 CO 0.06 0.92 0.09 -0.07 0.09 0.00 0.00 178.44 179.52 1lnw h LEU 135 N 0.58 1.07 -0.77 1.67 3.38 -0.77 -2.34 115.31 118.13 1lnw h LEU 135 Ca 0.08 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 1lnw h LEU 135 Cb 0.74 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1lnw h LEU 135 CO 0.06 1.07 0.17 0.44 0.09 0.00 0.00 178.44 180.27 1lnw h ASP 136 N 1.03 1.04 -0.57 -0.43 3.32 -0.73 -2.61 116.42 117.47 1lnw h ASP 136 Ca 0.20 -0.22 0.10 0.00 0.02 0.00 0.00 57.03 57.13 1lnw h ASP 136 Cb 0.47 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 1lnw h ASP 136 CO 0.02 0.99 0.38 1.56 -1.72 0.00 0.00 179.24 180.47 1lnw h GLN 137 N 1.04 0.36 -0.34 3.56 1.08 -0.43 -2.71 115.11 117.67 1lnw h GLN 137 Ca 0.22 -0.02 -0.07 0.00 -1.45 0.00 0.00 58.65 57.33 1lnw h GLN 137 Cb 0.36 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.70 1lnw h GLN 137 CO 0.00 0.24 -0.05 0.00 -0.95 0.00 0.00 178.83 178.07 1lnw h LEU 139 N 0.43 0.36 0.00 0.00 -0.00 -1.51 -3.47 115.31 111.13 1lnw h LEU 139 Ca 0.09 0.18 0.00 0.00 -0.00 0.00 0.00 57.88 58.15 1lnw h LEU 139 Cb 0.54 0.16 0.00 0.00 -0.00 0.00 0.00 40.66 41.36 1lnw h LEU 139 CO 0.03 -0.10 0.00 0.00 -0.00 0.00 0.00 178.44 178.37 1lnw n ALA 140 N -2.44 0.00 -0.50 1.53 0.00 -1.23 -5.18 120.51 112.69 1lnw n ALA 140 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1lnw n ALA 140 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.28 1lnw n ALA 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50