#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lnw s PRO 4 N 0.00 4.18 0.04 -0.72 0.04 -1.26 -4.95 135.00 132.33 1lnw s PRO 4 Ca 0.00 2.47 -0.26 0.00 0.04 0.00 0.00 61.00 63.25 1lnw s PRO 4 Cb 0.00 -3.01 -0.05 0.00 0.04 0.00 0.00 34.50 31.48 1lnw s PRO 4 CO 0.00 -0.46 0.81 0.08 0.04 0.00 0.00 177.00 177.47 1lnw s VAL 5 N -0.90 4.74 -0.16 -0.36 1.01 -1.26 -5.01 120.40 118.47 1lnw s VAL 5 Ca 0.54 1.72 -0.29 0.00 0.00 0.00 0.00 61.98 63.95 1lnw s VAL 5 Cb -0.45 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 31.73 1lnw s VAL 5 CO 0.57 0.32 1.68 0.21 0.00 0.00 0.00 175.10 177.89 1lnw s ASN 6 N 0.16 6.41 0.45 3.32 3.84 -1.26 -4.89 114.94 122.97 1lnw s ASN 6 Ca 0.41 1.87 0.22 0.00 0.21 0.00 0.00 52.86 55.57 1lnw s ASN 6 Cb -0.21 -2.53 1.20 0.00 -0.55 0.00 0.00 41.25 39.16 1lnw s ASN 6 CO 0.24 -1.19 1.84 -0.65 -2.79 0.00 0.00 177.10 174.55 1lnw h PRO 7 N 10.62 0.29 -0.00 0.43 0.11 -2.05 -1.27 132.00 140.13 1lnw h PRO 7 Ca -0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1lnw h PRO 7 Cb 1.17 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1lnw h PRO 7 CO 0.98 0.19 -0.08 -0.25 -0.21 0.00 0.00 178.00 178.63 1lnw n ASP 8 N -4.47 0.43 -0.28 -2.05 10.43 -1.26 -4.48 116.55 114.86 1lnw n ASP 8 Ca 0.21 -0.61 0.00 0.00 2.57 0.00 0.00 54.79 56.95 1lnw n ASP 8 Cb 0.82 -0.09 0.00 0.00 1.84 0.00 0.00 41.12 43.69 1lnw n ASP 8 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 1lnw n LEU 9 N -0.94 0.23 0.00 0.64 7.94 -0.48 -1.76 117.00 122.63 1lnw n LEU 9 Ca 0.16 -0.11 0.00 0.00 -1.11 0.00 0.00 56.01 54.94 1lnw n LEU 9 Cb 0.26 -0.11 0.00 0.00 0.53 0.00 0.00 43.42 44.10 1lnw n LEU 9 CO 0.23 0.06 0.00 -2.65 -1.11 0.00 0.00 177.39 173.91 1lnw n PRO 11 N -0.05 0.00 -0.12 1.96 -0.02 -1.26 -1.18 135.00 134.33 1lnw n PRO 11 Ca 0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.43 1lnw n PRO 11 Cb 0.06 0.00 0.03 0.00 -0.02 0.00 0.00 33.50 33.57 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 0.43 0.00 3.55 0.00 -1.70 0.61 119.26 122.14 1lnw h ALA 12 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1lnw h ALA 12 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1lnw h ALA 12 CO 0.00 -0.33 0.00 1.28 0.00 0.00 0.00 179.25 180.20 1lnw n LEU 13 N -5.10 0.15 0.00 0.00 4.77 -0.33 -2.11 117.00 114.38 1lnw n LEU 13 Ca 0.03 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1lnw n LEU 13 Cb 0.18 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1lnw n LEU 13 CO 0.23 0.03 0.00 0.00 -1.33 0.00 0.00 177.39 176.32 1lnw n ALA 15 N 0.54 0.00 -0.30 -1.18 0.00 0.20 -1.96 120.51 117.81 1lnw n ALA 15 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1lnw n ALA 15 Cb 0.03 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.65 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 1.23 -0.07 0.00 2.07 -1.68 -2.34 116.25 115.47 1lnw h VAL 16 Ca 0.00 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 1lnw h VAL 16 Cb 0.00 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 29.71 1lnw h VAL 16 CO 0.00 0.23 0.01 0.15 0.02 0.00 0.00 177.57 177.97 1lnw h PHE 17 N 1.21 0.13 -1.00 1.57 -0.00 -1.69 -2.11 116.94 115.05 1lnw h PHE 17 Ca 0.32 -0.02 0.09 0.00 -0.00 0.00 0.00 57.97 58.37 1lnw h PHE 17 Cb -0.12 -0.03 -0.08 0.00 -0.00 0.00 0.00 35.95 35.72 1lnw h PHE 17 CO 0.00 0.36 0.64 0.37 -0.00 0.00 0.00 178.31 179.68 1lnw h GLN 18 N -0.15 1.04 -0.32 1.11 4.15 -1.81 -0.67 115.11 118.45 1lnw h GLN 18 Ca 0.02 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 1lnw h GLN 18 Cb 0.31 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 1lnw h GLN 18 CO 0.00 0.69 0.16 1.25 -1.93 0.00 0.00 178.83 179.00 1lnw h HIS 19 N 1.07 0.46 -0.34 3.99 2.76 -1.20 -0.41 115.15 121.47 1lnw h HIS 19 Ca 0.46 -0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.58 1lnw h HIS 19 Cb 0.34 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.14 1lnw h HIS 19 CO -0.00 0.39 0.07 0.28 -1.30 0.00 0.00 177.93 177.37 1lnw h VAL 20 N 0.39 1.23 0.11 5.26 2.07 -0.76 -0.77 116.25 123.78 1lnw h VAL 20 Ca 0.11 -0.80 0.02 0.00 0.82 0.00 0.00 66.70 66.85 1lnw h VAL 20 Cb 0.10 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 1lnw h VAL 20 CO -0.02 0.27 -0.31 -0.09 0.02 0.00 0.00 177.57 177.44 1lnw h ARG 21 N 0.40 -0.51 -0.87 1.57 1.12 -1.01 0.20 114.38 115.29 1lnw h ARG 21 Ca 0.11 0.03 0.05 0.00 -1.11 0.00 0.00 59.98 59.06 1lnw h ARG 21 Cb 0.33 0.12 -0.06 0.00 -0.01 0.00 0.00 29.97 30.35 1lnw h ARG 21 CO 0.00 -0.34 0.55 1.15 -3.11 0.00 0.00 179.97 178.22 1lnw h THR 22 N -0.53 1.08 -0.56 0.20 2.02 -1.00 -0.06 112.91 114.06 1lnw h THR 22 Ca 0.03 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 1lnw h THR 22 Cb 0.56 -0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 1lnw h THR 22 CO -0.19 0.19 0.27 0.03 0.37 0.00 0.00 175.52 176.19 1lnw h ARG 23 N 1.02 0.81 -0.45 6.66 2.47 -0.44 -1.64 114.38 122.82 1lnw h ARG 23 Ca 0.37 -0.12 -0.08 0.00 -1.26 0.00 0.00 59.98 58.89 1lnw h ARG 23 Cb 0.11 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.27 1lnw h ARG 23 CO -0.15 0.66 -0.05 0.82 0.56 0.00 0.00 179.97 181.81 1lnw h ILE 24 N 0.76 1.27 0.36 2.04 2.04 0.06 -2.60 117.51 121.43 1lnw h ILE 24 Ca 0.19 -1.13 -0.00 0.00 1.00 0.00 0.00 64.86 64.92 1lnw h ILE 24 Cb 0.12 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1lnw h ILE 24 CO -0.02 0.39 -0.44 1.56 0.00 0.00 0.00 178.15 179.63 1lnw h GLN 25 N 0.66 -0.81 -0.61 2.37 1.08 -0.82 -1.02 115.11 115.98 1lnw h GLN 25 Ca 0.12 0.05 0.11 0.00 -1.45 0.00 0.00 58.65 57.48 1lnw h GLN 25 Cb 0.56 0.18 -0.12 0.00 -0.05 0.00 0.00 27.48 28.06 1lnw h GLN 25 CO 0.03 -0.54 -0.33 1.03 -0.95 0.00 0.00 178.83 178.07 1lnw h SER 26 N -0.84 -1.15 0.39 1.46 0.87 -1.25 0.19 113.55 113.23 1lnw h SER 26 Ca -0.03 0.23 -0.03 0.00 -1.23 0.00 0.00 61.79 60.73 1lnw h SER 26 Cb 0.76 0.58 -0.00 0.00 -0.44 0.00 0.00 62.40 63.29 1lnw h SER 26 CO -0.11 -0.30 -0.15 -0.08 -0.53 0.00 0.00 176.83 175.66 1lnw h GLU 27 N -0.15 0.00 -0.00 2.24 4.57 -1.21 -2.34 114.58 117.69 1lnw h GLU 27 Ca 0.24 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.25 1lnw h GLU 27 Cb 0.55 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.12 1lnw h GLU 27 CO -0.69 0.15 -0.80 -0.07 -1.18 0.00 0.00 179.01 176.42 1lnw h LEU 28 N 0.00 0.09 -0.17 1.64 3.38 0.39 -3.02 115.31 117.61 1lnw h LEU 28 Ca -0.00 -0.07 -0.22 0.00 0.09 0.00 0.00 57.88 57.68 1lnw h LEU 28 Cb 0.38 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1lnw h LEU 28 CO 0.02 0.85 -0.96 0.44 0.09 0.00 0.00 178.44 178.87 1lnw h ASP 29 N 0.04 0.34 -0.62 -0.43 3.32 -0.94 -1.16 116.42 116.97 1lnw h ASP 29 Ca -0.02 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.75 1lnw h ASP 29 Cb 1.40 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.81 1lnw h ASP 29 CO 0.11 1.12 0.40 0.00 -1.72 0.00 0.00 179.24 179.15 1lnw n GLN 31 N -4.64 1.15 -3.78 0.00 1.13 -1.15 -4.90 117.38 105.19 1lnw n GLN 31 Ca 0.05 -0.22 -0.23 0.00 -1.94 0.00 0.00 57.00 54.66 1lnw n GLN 31 Cb 0.03 -1.19 0.02 0.00 0.11 0.00 0.00 30.24 29.20 1lnw n GLN 31 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 1lnw n ARG 32 N -0.45 -4.39 0.05 -1.09 3.00 0.08 -4.90 116.66 108.97 1lnw n ARG 32 Ca 0.09 0.55 0.11 0.00 -0.00 0.00 0.00 57.85 58.60 1lnw n ARG 32 Cb 0.09 -4.97 0.04 0.00 0.00 0.00 0.00 32.46 27.62 1lnw n ARG 32 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1lnw n LEU 33 N -4.31 0.65 -4.01 6.15 4.77 -0.45 -4.97 117.00 114.83 1lnw n LEU 33 Ca -0.31 0.13 -0.31 0.00 -0.03 0.00 0.00 56.01 55.49 1lnw n LEU 33 Cb 0.68 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 1lnw n LEU 33 CO 0.70 -0.04 0.01 0.47 -1.33 0.00 0.00 177.39 177.21 1lnw n ASP 34 N -2.19 -3.55 -4.26 -1.43 10.43 -1.26 -4.97 116.55 109.32 1lnw n ASP 34 Ca 0.01 -0.89 -0.20 0.00 2.57 0.00 0.00 54.79 56.29 1lnw n ASP 34 Cb 0.47 -3.43 -0.11 0.00 1.84 0.00 0.00 41.12 39.89 1lnw n ASP 34 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1lnw s LEU 35 N -7.20 2.39 0.18 0.64 1.43 -1.26 -5.14 118.68 109.71 1lnw s LEU 35 Ca 0.57 -0.79 0.07 0.00 -1.03 0.00 0.00 54.13 52.95 1lnw s LEU 35 Cb -0.30 -0.66 -0.04 0.00 0.03 0.00 0.00 46.19 45.22 1lnw s LEU 35 CO 0.87 -0.08 0.02 0.42 0.23 0.00 0.00 176.35 177.81 1lnw s THR 36 N -1.91 3.83 0.35 5.49 -4.23 -1.26 -4.80 115.64 113.12 1lnw s THR 36 Ca 0.09 -1.39 0.17 0.00 -1.18 0.00 0.00 61.69 59.38 1lnw s THR 36 Cb -0.06 -2.94 0.35 0.00 1.34 0.00 0.00 72.50 71.19 1lnw s THR 36 CO 0.04 -0.12 1.66 1.55 -0.54 0.00 0.00 174.62 177.21 1lnw h PRO 37 N 2.63 0.28 0.00 3.99 0.13 -1.92 0.33 132.00 137.44 1lnw h PRO 37 Ca -0.47 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.59 1lnw h PRO 37 Cb 1.20 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1lnw h PRO 37 CO 0.59 0.18 -0.24 -1.35 -0.23 0.00 0.00 178.00 176.95 1lnw h PRO 38 N 0.29 0.00 -0.52 1.56 0.11 -1.99 -1.99 132.00 129.45 1lnw h PRO 38 Ca 0.74 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.77 1lnw h PRO 38 Cb 1.78 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.87 1lnw h PRO 38 CO -0.58 0.24 0.00 -0.44 -0.21 0.00 0.00 178.00 177.01 1lnw h ASP 39 N 0.00 0.90 -0.72 -2.05 3.32 -0.72 -1.54 116.42 115.60 1lnw h ASP 39 Ca -0.00 -0.31 -0.06 0.00 0.02 0.00 0.00 57.03 56.68 1lnw h ASP 39 Cb 0.58 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 1lnw h ASP 39 CO 0.03 0.99 0.22 0.58 -1.72 0.00 0.00 179.24 179.34 1lnw h VAL 40 N 0.79 1.26 -0.73 -1.35 2.07 -1.33 -1.98 116.25 114.97 1lnw h VAL 40 Ca 0.15 -0.90 0.07 0.00 0.82 0.00 0.00 66.70 66.83 1lnw h VAL 40 Cb 0.52 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 30.71 1lnw h VAL 40 CO 0.03 0.35 0.41 -0.74 0.02 0.00 0.00 177.57 177.64 1lnw h HIS 41 N 1.07 0.75 -0.17 1.57 6.17 -1.05 -0.24 115.15 123.24 1lnw h HIS 41 Ca 0.23 0.03 -0.00 0.00 0.71 0.00 0.00 60.37 61.33 1lnw h HIS 41 Cb 0.31 -0.23 -0.01 0.00 2.52 0.00 0.00 27.41 30.00 1lnw h HIS 41 CO 0.03 0.34 0.09 0.28 0.71 0.00 0.00 177.93 179.37 1lnw h VAL 42 N 0.73 1.12 -0.51 5.26 2.07 -0.59 -2.19 116.25 122.13 1lnw h VAL 42 Ca 0.33 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1lnw h VAL 42 Cb 0.24 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1lnw h VAL 42 CO -0.21 0.11 0.34 -0.07 0.02 0.00 0.00 177.57 177.76 1lnw h LEU 43 N 0.16 0.59 0.00 2.57 3.38 -0.87 -2.09 115.31 119.06 1lnw h LEU 43 Ca 0.06 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1lnw h LEU 43 Cb 0.10 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1lnw h LEU 43 CO -0.01 0.43 -0.23 0.50 0.09 0.00 0.00 178.44 179.22 1lnw h LYS 44 N 0.69 -0.34 -0.60 1.13 3.64 -0.87 -0.54 116.57 119.67 1lnw h LYS 44 Ca 0.19 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.64 1lnw h LYS 44 Cb -0.08 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.77 1lnw h LYS 44 CO -0.04 -0.23 0.33 -0.07 -2.27 0.00 0.00 179.45 177.17 1lnw h LEU 45 N -0.36 0.49 -1.04 5.20 3.38 -1.26 -0.19 115.31 121.53 1lnw h LEU 45 Ca 0.06 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1lnw h LEU 45 Cb 0.44 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1lnw h LEU 45 CO -0.20 0.33 0.24 0.40 0.09 0.00 0.00 178.44 179.30 1lnw h ILE 46 N 0.63 1.22 -0.24 1.22 2.04 -0.95 -1.54 117.51 119.89 1lnw h ILE 46 Ca 0.27 -0.72 -0.08 0.00 1.00 0.00 0.00 64.86 65.33 1lnw h ILE 46 Cb 0.15 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1lnw h ILE 46 CO -0.16 0.28 -0.16 -0.78 0.00 0.00 0.00 178.15 177.34 1lnw h ASP 47 N 0.91 0.54 -0.25 1.72 3.58 -0.29 -3.31 116.42 119.33 1lnw h ASP 47 Ca 0.21 -0.44 -0.20 0.00 0.42 0.00 0.00 57.03 57.03 1lnw h ASP 47 Cb 0.19 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.10 1lnw h ASP 47 CO -0.02 0.86 -0.61 -0.33 -2.88 0.00 0.00 179.24 176.27 1lnw h GLU 48 N 0.23 0.85 -5.16 0.28 5.08 -0.96 -3.43 114.58 111.47 1lnw h GLU 48 Ca 0.05 -0.59 -0.62 0.00 -1.00 0.00 0.00 59.36 57.20 1lnw h GLU 48 Cb 0.68 0.09 -0.14 0.00 0.50 0.00 0.00 28.75 29.87 1lnw h GLU 48 CO 0.04 1.21 -0.33 -0.65 -1.00 0.00 0.00 179.01 178.28 1lnw s GLN 49 N -4.02 4.06 0.14 2.33 -0.21 -0.59 -5.06 119.66 116.31 1lnw s GLN 49 Ca -0.11 -0.04 -0.30 0.00 0.02 0.00 0.00 55.36 54.93 1lnw s GLN 49 Cb 0.10 -3.60 -0.07 0.00 1.00 0.00 0.00 33.01 30.43 1lnw s GLN 49 CO 0.89 -0.13 1.15 0.50 -2.12 0.00 0.00 175.29 175.59 1lnw s ARG 50 N 1.62 4.52 -1.77 2.91 6.06 -1.26 -3.58 118.95 127.44 1lnw s ARG 50 Ca 0.13 1.77 0.00 0.00 -2.50 0.00 0.00 55.73 55.13 1lnw s ARG 50 Cb -0.15 -3.29 0.00 0.00 0.06 0.00 0.00 34.95 31.57 1lnw s ARG 50 CO 0.08 -0.06 0.00 0.41 -2.50 0.00 0.00 175.30 173.23 1lnw n GLY 51 N 2.42 -0.38 3.67 8.12 0.00 -1.26 -4.96 105.19 112.80 1lnw n GLY 51 Ca 0.05 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1lnw n GLY 51 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1lnw n LEU 52 N -2.92 4.48 -4.20 0.99 7.94 -1.23 -4.58 117.00 117.48 1lnw n LEU 52 Ca -0.24 0.69 -0.12 0.00 -1.11 0.00 0.00 56.01 55.23 1lnw n LEU 52 Cb 0.68 -1.48 -0.10 0.00 0.53 0.00 0.00 43.42 43.06 1lnw n LEU 52 CO 0.28 -1.65 -0.39 0.54 -1.11 0.00 0.00 177.39 175.06 1lnw s ASN 53 N -1.69 1.35 0.23 1.96 4.22 -1.26 0.89 114.94 120.63 1lnw s ASN 53 Ca 0.76 -1.00 -0.12 0.00 -2.14 0.00 0.00 52.86 50.35 1lnw s ASN 53 Cb -0.34 0.06 0.30 0.00 1.28 0.00 0.00 41.25 42.55 1lnw s ASN 53 CO 0.47 -0.42 1.40 0.18 -2.04 0.00 0.00 177.10 176.70 1lnw n LEU 54 N -0.08 -0.48 0.12 3.54 4.77 -1.26 -1.14 117.00 122.47 1lnw n LEU 54 Ca -0.12 1.56 -0.15 0.00 -0.03 0.00 0.00 56.01 57.28 1lnw n LEU 54 Cb 0.61 -0.41 -0.08 0.00 -2.33 0.00 0.00 43.42 41.21 1lnw n LEU 54 CO 0.31 -1.44 0.57 -0.61 -1.33 0.00 0.00 177.39 174.88 1lnw h GLN 55 N 0.00 -0.66 -0.92 3.23 4.15 -1.97 0.16 115.11 119.09 1lnw h GLN 55 Ca 0.36 0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.83 1lnw h GLN 55 Cb 0.59 0.15 -0.05 0.00 0.21 0.00 0.00 27.48 28.38 1lnw h GLN 55 CO -0.91 -0.44 0.60 -0.44 -1.93 0.00 0.00 178.83 175.71 1lnw h ASP 56 N -0.69 1.07 -0.41 -0.69 3.45 -1.73 -0.88 116.42 116.55 1lnw h ASP 56 Ca 0.01 -0.04 0.01 0.00 0.43 0.00 0.00 57.03 57.45 1lnw h ASP 56 Cb 0.71 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 39.18 1lnw h ASP 56 CO -0.25 0.79 0.26 0.25 -1.57 0.00 0.00 179.24 178.71 1lnw h LEU 57 N 1.26 0.43 -0.68 1.55 6.46 -0.60 -1.22 115.31 122.51 1lnw h LEU 57 Ca 0.34 -0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 58.09 1lnw h LEU 57 Cb -0.13 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 39.67 1lnw h LEU 57 CO -0.07 0.31 0.41 1.23 -0.62 0.00 0.00 178.44 179.70 1lnw h GLY 58 N 0.52 0.98 0.88 3.75 0.00 0.12 -3.19 103.07 106.14 1lnw h GLY 58 Ca 0.16 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 1lnw h GLY 58 CO -0.05 0.40 -0.41 -0.09 0.00 0.00 0.00 176.54 176.39 1lnw h ARG 59 N 0.92 -1.01 -1.94 4.80 2.43 -0.62 -1.65 114.38 117.32 1lnw h ARG 59 Ca 0.24 0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 1lnw h ARG 59 Cb -0.03 0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1lnw h ARG 59 CO -0.05 -0.67 0.00 1.04 -1.51 0.00 0.00 179.97 178.78 1lnw n GLN 60 N -5.55 0.20 -1.13 0.20 6.02 -0.51 -4.58 117.38 112.02 1lnw n GLN 60 Ca -0.14 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.84 1lnw n GLN 60 Cb 0.44 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 30.30 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 0.01 1.68 0.17 0.00 1.81 -0.70 -5.13 118.95 116.79 1lnw s ARG 63 Ca 0.01 -1.77 -0.26 0.00 -1.72 0.00 0.00 55.73 51.99 1lnw s ARG 63 Cb 0.04 -1.75 -0.08 0.00 -0.45 0.00 0.00 34.95 32.71 1lnw s ARG 63 CO -0.01 0.32 0.79 0.34 -0.68 0.00 0.00 175.30 176.06 1lnw s ASP 64 N -3.51 7.41 0.30 0.23 -1.08 -1.26 -4.58 116.67 114.17 1lnw s ASP 64 Ca 0.30 1.67 0.01 0.00 -0.52 0.00 0.00 52.55 54.01 1lnw s ASP 64 Cb -0.05 -2.51 0.72 0.00 -1.46 0.00 0.00 42.92 39.63 1lnw s ASP 64 CO 0.15 0.21 1.59 0.11 0.52 0.00 0.00 175.17 177.74 1lnw h LYS 65 N 4.32 0.05 0.22 4.34 1.79 -1.97 -2.13 116.57 123.18 1lnw h LYS 65 Ca -0.47 -0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.01 1lnw h LYS 65 Cb 1.21 -0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.81 1lnw h LYS 65 CO 0.66 0.03 -0.43 0.00 -1.08 0.00 0.00 179.45 178.64 1lnw h ALA 66 N 1.92 -0.82 0.35 3.86 0.00 -1.99 0.33 119.26 122.91 1lnw h ALA 66 Ca 0.58 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 1lnw h ALA 66 Cb 1.18 0.68 -0.00 0.00 0.00 0.00 0.00 17.79 19.65 1lnw h ALA 66 CO -0.85 -1.02 -0.20 -0.07 0.00 0.00 0.00 179.25 177.11 1lnw h LEU 67 N -0.72 -0.51 -1.39 0.00 4.07 -1.81 -1.83 115.31 113.12 1lnw h LEU 67 Ca 0.00 0.03 0.14 0.00 0.08 0.00 0.00 57.88 58.13 1lnw h LEU 67 Cb 0.71 0.15 -0.06 0.00 1.08 0.00 0.00 40.66 42.54 1lnw h LEU 67 CO -0.19 -0.33 0.54 -0.29 -1.08 0.00 0.00 178.44 177.10 1lnw h ILE 68 N -0.52 0.84 -0.39 1.22 2.10 -1.33 0.55 117.51 119.97 1lnw h ILE 68 Ca -0.04 -0.21 -0.03 0.00 1.08 0.00 0.00 64.86 65.66 1lnw h ILE 68 Cb 0.43 0.17 -0.02 0.00 -1.09 0.00 0.00 36.82 36.31 1lnw h ILE 68 CO 0.04 0.11 0.11 0.74 -1.08 0.00 0.00 178.15 178.08 1lnw h THR 69 N 0.61 1.22 -0.71 2.19 2.02 -0.53 0.18 112.91 117.90 1lnw h THR 69 Ca 0.41 -0.72 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 1lnw h THR 69 Cb 0.72 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 1lnw h THR 69 CO -0.17 0.25 0.40 0.03 0.37 0.00 0.00 175.52 176.40 1lnw h ARG 70 N 0.48 0.99 0.27 6.66 3.08 -0.31 -0.81 114.38 124.73 1lnw h ARG 70 Ca 0.12 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1lnw h ARG 70 Cb 0.27 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1lnw h ARG 70 CO -0.00 0.73 -0.17 -0.22 -1.07 0.00 0.00 179.97 179.24 1lnw h LYS 71 N 0.97 -0.41 -0.84 0.04 1.63 -0.42 -0.13 116.57 117.41 1lnw h LYS 71 Ca 0.25 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.08 1lnw h LYS 71 Cb 0.03 0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 31.71 1lnw h LYS 71 CO -0.04 -0.28 0.53 0.82 -3.45 0.00 0.00 179.45 177.03 1lnw h ILE 72 N -0.43 1.23 -0.43 2.00 1.08 -0.50 -0.03 117.51 120.42 1lnw h ILE 72 Ca -0.02 -0.46 -0.09 0.00 -0.39 0.00 0.00 64.86 63.90 1lnw h ILE 72 Cb 0.36 0.01 -0.02 0.00 -3.07 0.00 0.00 36.82 34.11 1lnw h ILE 72 CO 0.02 0.23 -0.10 0.03 -0.69 0.00 0.00 178.15 177.64 1lnw h ARG 73 N 1.15 0.77 0.53 2.37 3.08 -0.86 0.17 114.38 121.60 1lnw h ARG 73 Ca 0.31 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 1lnw h ARG 73 Cb -0.09 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 29.90 1lnw h ARG 73 CO -0.06 0.84 -0.26 1.49 -1.07 0.00 0.00 179.97 180.91 1lnw h GLU 74 N 0.70 -0.69 -0.76 0.04 4.81 -0.09 0.21 114.58 118.79 1lnw h GLU 74 Ca 0.12 0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.45 1lnw h GLU 74 Cb 0.57 0.16 -0.05 0.00 0.63 0.00 0.00 28.75 30.06 1lnw h GLU 74 CO 0.04 -0.42 0.50 -0.07 -0.73 0.00 0.00 179.01 178.32 1lnw h LEU 75 N -0.81 0.74 -0.36 1.64 3.38 -0.87 -0.88 115.31 118.14 1lnw h LEU 75 Ca -0.07 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1lnw h LEU 75 Cb 0.59 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1lnw h LEU 75 CO 0.12 0.49 -0.02 -0.33 0.09 0.00 0.00 178.44 178.79 1lnw h GLU 76 N 0.85 0.65 -0.92 1.13 5.08 -0.44 -1.43 114.58 119.51 1lnw h GLU 76 Ca 0.32 -0.22 0.16 0.00 -1.00 0.00 0.00 59.36 58.62 1lnw h GLU 76 Cb 0.17 -0.05 -0.10 0.00 0.50 0.00 0.00 28.75 29.27 1lnw h GLU 76 CO -0.10 0.77 0.52 0.78 -1.00 0.00 0.00 179.01 179.98 1lnw h GLY 77 N 0.46 1.55 -1.77 -3.84 0.00 0.79 0.21 103.07 100.47 1lnw h GLY 77 Ca 0.10 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1lnw h GLY 77 CO 0.02 -0.03 0.00 -0.96 0.00 0.00 0.00 176.54 175.57 1lnw n ARG 78 N -4.81 2.36 -3.63 4.80 1.85 -0.81 -4.91 116.66 111.50 1lnw n ARG 78 Ca 0.19 -1.36 -0.24 0.00 -1.00 0.00 0.00 57.85 55.45 1lnw n ARG 78 Cb 0.48 -1.59 0.07 0.00 -1.05 0.00 0.00 32.46 30.36 1lnw n ARG 78 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1lnw n ASN 79 N 0.38 -5.20 -0.03 2.89 5.15 0.73 -4.89 115.26 114.30 1lnw n ASN 79 Ca 0.12 -0.61 0.04 0.00 -0.60 0.00 0.00 54.58 53.53 1lnw n ASN 79 Cb 0.51 -4.80 -0.13 0.00 -0.53 0.00 0.00 39.78 34.83 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 -4.79 0.00 -4.12 1.20 4.77 -0.56 -4.21 117.00 109.29 1lnw n LEU 80 Ca -0.05 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.85 1lnw n LEU 80 Cb 0.58 0.11 -0.10 0.00 -2.33 0.00 0.00 43.42 41.68 1lnw n LEU 80 CO 0.66 0.11 -0.36 -0.69 -1.33 0.00 0.00 177.39 175.79 1lnw s VAL 81 N -2.97 0.34 -0.05 4.08 1.01 -1.20 -2.19 120.40 119.42 1lnw s VAL 81 Ca -0.07 -1.86 -0.25 0.00 0.00 0.00 0.00 61.98 59.80 1lnw s VAL 81 Cb 0.09 -1.66 0.05 0.00 0.00 0.00 0.00 36.38 34.87 1lnw s VAL 81 CO 0.69 -0.87 0.56 0.00 0.00 0.00 0.00 175.10 175.48 1lnw s ARG 82 N -3.92 0.90 -0.09 2.72 1.70 -0.53 -4.36 118.95 115.38 1lnw s ARG 82 Ca 0.11 0.17 0.00 0.00 -0.47 0.00 0.00 55.73 55.55 1lnw s ARG 82 Cb 0.07 0.42 -0.03 0.00 -0.57 0.00 0.00 34.95 34.85 1lnw s ARG 82 CO -0.07 -0.26 -0.08 1.03 -1.08 0.00 0.00 175.30 174.84 1lnw s ARG 83 N -1.09 2.98 0.15 3.89 0.52 -1.26 -0.89 118.95 123.25 1lnw s ARG 83 Ca -0.11 -0.58 -0.00 0.00 -0.52 0.00 0.00 55.73 54.52 1lnw s ARG 83 Cb -0.02 -2.63 -0.04 0.00 0.52 0.00 0.00 34.95 32.78 1lnw s ARG 83 CO 0.07 0.52 0.05 -1.21 0.02 0.00 0.00 175.30 174.76 1lnw s GLU 84 N -0.43 1.02 -0.62 3.54 0.41 -0.44 -4.90 118.70 117.28 1lnw s GLU 84 Ca 0.06 -1.50 -0.27 0.00 -0.41 0.00 0.00 54.97 52.85 1lnw s GLU 84 Cb -0.12 0.10 -0.11 0.00 -1.78 0.00 0.00 34.13 32.22 1lnw s GLU 84 CO 0.02 -0.25 2.48 0.54 -0.49 0.00 0.00 175.26 177.57 1lnw n ARG 85 N -0.16 0.77 -4.30 1.61 5.12 -1.26 0.06 116.66 118.49 1lnw n ARG 85 Ca -0.05 -0.03 -0.31 0.00 -1.93 0.00 0.00 57.85 55.54 1lnw n ARG 85 Cb 0.64 -2.97 -0.10 0.00 -1.16 0.00 0.00 32.46 28.87 1lnw n ARG 85 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1lnw s PHE 93 N 11.47 2.83 0.26 -1.55 0.40 -1.26 -5.09 117.98 125.05 1lnw s PHE 93 Ca 1.07 -0.09 0.10 0.00 -0.60 0.00 0.00 56.93 57.41 1lnw s PHE 93 Cb -0.44 -1.52 -0.04 0.00 0.51 0.00 0.00 43.02 41.53 1lnw s PHE 93 CO 0.31 0.41 -0.04 -0.65 0.70 0.00 0.00 175.22 175.95 1lnw s GLN 94 N -1.92 2.17 -0.09 0.44 -0.21 0.11 -4.70 119.66 115.47 1lnw s GLN 94 Ca 0.21 -1.47 -0.12 0.00 0.02 0.00 0.00 55.36 54.00 1lnw s GLN 94 Cb -0.11 -2.10 -0.05 0.00 1.00 0.00 0.00 33.01 31.75 1lnw s GLN 94 CO 0.12 0.36 0.28 -0.51 -2.12 0.00 0.00 175.29 173.42 1lnw s LEU 95 N -3.58 4.38 0.03 2.90 1.43 0.26 -1.33 118.68 122.78 1lnw s LEU 95 Ca 0.31 0.66 -0.03 0.00 -1.03 0.00 0.00 54.13 54.04 1lnw s LEU 95 Cb -0.06 -2.34 -0.02 0.00 0.03 0.00 0.00 46.19 43.80 1lnw s LEU 95 CO 0.19 0.30 0.03 -0.36 0.23 0.00 0.00 176.35 176.74 1lnw s PHE 96 N -0.67 0.29 0.21 0.29 0.40 -0.07 -4.15 117.98 114.28 1lnw s PHE 96 Ca 0.18 -0.64 -0.22 0.00 -0.60 0.00 0.00 56.93 55.65 1lnw s PHE 96 Cb -0.14 -0.21 -0.08 0.00 0.51 0.00 0.00 43.02 43.09 1lnw s PHE 96 CO 0.07 -0.32 0.77 -0.51 0.70 0.00 0.00 175.22 175.94 1lnw s LEU 97 N -2.11 4.43 0.67 -0.37 1.02 -1.26 -1.45 118.68 119.62 1lnw s LEU 97 Ca -0.05 1.55 -0.01 0.00 0.02 0.00 0.00 54.13 55.64 1lnw s LEU 97 Cb -0.02 -3.54 0.10 0.00 0.02 0.00 0.00 46.19 42.75 1lnw s LEU 97 CO -0.05 0.08 0.94 0.42 0.02 0.00 0.00 176.35 177.76 1lnw s THR 98 N -1.40 2.30 0.23 5.49 -4.23 -0.93 -4.83 115.64 112.26 1lnw s THR 98 Ca 0.41 -0.58 -0.07 0.00 -1.18 0.00 0.00 61.69 60.28 1lnw s THR 98 Cb -0.19 -2.72 0.18 0.00 1.34 0.00 0.00 72.50 71.11 1lnw s THR 98 CO 0.23 0.00 1.79 -0.78 -0.54 0.00 0.00 174.62 175.32 1lnw h ASP 99 N -0.37 0.50 -0.47 3.99 3.58 -1.90 0.51 116.42 122.25 1lnw h ASP 99 Ca -0.39 0.06 -0.10 0.00 0.42 0.00 0.00 57.03 57.02 1lnw h ASP 99 Cb 1.28 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 42.28 1lnw h ASP 99 CO 0.45 0.29 -0.09 -0.33 -2.88 0.00 0.00 179.24 176.68 1lnw h GLU 100 N 0.64 0.90 -0.88 0.28 5.08 -1.91 -2.73 114.58 115.95 1lnw h GLU 100 Ca 0.35 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1lnw h GLU 100 Cb 0.36 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 1lnw h GLU 100 CO -0.26 0.98 0.49 0.78 -1.00 0.00 0.00 179.01 179.99 1lnw h GLY 101 N 0.74 1.32 1.00 -3.84 0.00 -1.48 -0.09 103.07 100.72 1lnw h GLY 101 Ca 0.12 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1lnw h GLY 101 CO 0.04 0.57 0.28 -2.00 0.00 0.00 0.00 176.54 175.44 1lnw h LEU 102 N 1.24 0.51 -0.19 3.11 5.85 -0.75 0.10 115.31 125.17 1lnw h LEU 102 Ca 0.31 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.97 1lnw h LEU 102 Cb 0.03 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1lnw h LEU 102 CO -0.05 0.38 -0.01 0.00 -0.34 0.00 0.00 178.44 178.42 1lnw h ALA 103 N 1.15 0.25 -0.52 1.25 0.00 -1.17 -2.09 119.26 118.13 1lnw h ALA 103 Ca 0.16 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1lnw h ALA 103 Cb -0.05 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1lnw h ALA 103 CO -0.03 -0.02 0.26 0.97 0.00 0.00 0.00 179.25 180.42 1lnw h ILE 104 N 0.08 1.19 -0.75 0.00 6.09 -0.83 -0.14 117.51 123.15 1lnw h ILE 104 Ca 0.05 -0.53 0.03 0.00 -1.37 0.00 0.00 64.86 63.04 1lnw h ILE 104 Cb 0.40 0.59 -0.05 0.00 0.47 0.00 0.00 36.82 38.24 1lnw h ILE 104 CO 0.01 0.21 0.47 -0.74 -3.07 0.00 0.00 178.15 175.04 1lnw h HIS 105 N 0.69 0.88 -0.37 2.19 2.76 -0.75 -0.48 115.15 120.07 1lnw h HIS 105 Ca 0.18 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.30 1lnw h HIS 105 Cb 0.11 -0.29 -0.02 0.00 1.55 0.00 0.00 27.41 28.76 1lnw h HIS 105 CO -0.01 0.50 -0.06 0.37 -1.30 0.00 0.00 177.93 177.44 1lnw h GLN 106 N 0.92 0.62 -0.54 5.26 5.75 -0.86 -1.36 115.11 124.89 1lnw h GLN 106 Ca 0.30 -0.17 -0.12 0.00 -0.15 0.00 0.00 58.65 58.52 1lnw h GLN 106 Cb 0.02 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.48 1lnw h GLN 106 CO -0.11 0.68 -0.12 1.25 -2.65 0.00 0.00 178.83 177.88 1lnw h HIS 107 N 0.58 1.15 -0.37 3.99 2.76 -0.09 -2.82 115.15 120.35 1lnw h HIS 107 Ca 0.11 -0.24 -0.12 0.00 -2.20 0.00 0.00 60.37 57.92 1lnw h HIS 107 Cb 0.45 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 29.11 1lnw h HIS 107 CO 0.02 1.07 -0.25 0.00 -1.30 0.00 0.00 177.93 177.46 1lnw h ALA 108 N 0.94 0.85 -0.38 5.26 0.00 -0.61 -2.79 119.26 122.53 1lnw h ALA 108 Ca 0.14 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 1lnw h ALA 108 Cb 0.69 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1lnw h ALA 108 CO 0.05 0.64 -0.19 0.93 0.00 0.00 0.00 179.25 180.68 1lnw h GLU 109 N 0.66 0.72 -0.74 0.00 4.39 -1.23 -2.41 114.58 115.97 1lnw h GLU 109 Ca 0.09 -0.27 -0.00 0.00 0.34 0.00 0.00 59.36 59.51 1lnw h GLU 109 Cb 0.77 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.34 1lnw h GLU 109 CO 0.06 0.86 0.45 0.00 -1.16 0.00 0.00 179.01 179.22 1lnw h ALA 110 N 1.15 0.94 0.00 3.43 0.00 -1.37 0.75 119.26 124.17 1lnw h ALA 110 Ca 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1lnw h ALA 110 Cb 0.67 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1lnw h ALA 110 CO 0.05 0.41 0.00 -0.89 0.00 0.00 0.00 179.25 178.82 1lnw n ILE 111 N -4.51 0.00 0.00 0.00 5.41 -0.91 -2.23 119.36 117.12 1lnw n ILE 111 Ca 0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.82 1lnw n ILE 111 Cb 0.06 -0.10 0.00 0.00 -0.71 0.00 0.00 39.64 38.88 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 0.35 0.00 0.10 4.38 2.88 0.26 -1.98 113.62 119.60 1lnw n SER 113 Ca 0.00 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.67 1lnw n SER 113 Cb 0.03 0.00 0.44 0.00 -0.75 0.00 0.00 64.21 63.93 1lnw n SER 113 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1lnw n ARG 114 N 0.00 0.23 0.10 -1.46 1.85 -0.95 -2.34 116.66 114.09 1lnw n ARG 114 Ca 0.00 0.25 -0.22 0.00 -1.00 0.00 0.00 57.85 56.88 1lnw n ARG 114 Cb 0.00 -1.80 -0.15 0.00 -1.05 0.00 0.00 32.46 29.46 1lnw n ARG 114 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1lnw h VAL 115 N 0.00 1.38 -0.23 8.89 2.07 -1.69 -2.81 116.25 123.86 1lnw h VAL 115 Ca 0.00 -2.59 -0.09 0.00 0.82 0.00 0.00 66.70 64.84 1lnw h VAL 115 Cb 0.62 3.06 -0.01 0.00 -1.52 0.00 0.00 31.29 33.44 1lnw h VAL 115 CO 0.00 0.76 -0.25 0.45 0.02 0.00 0.00 177.57 178.55 1lnw h HIS 116 N -0.06 0.49 -0.46 1.57 3.86 -1.84 -2.68 115.15 116.02 1lnw h HIS 116 Ca -0.20 -0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 58.90 1lnw h HIS 116 Cb 1.91 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 30.24 1lnw h HIS 116 CO 0.16 0.65 0.23 -0.44 0.86 0.00 0.00 177.93 179.39 1lnw h ASP 117 N 0.39 0.60 0.62 2.45 5.19 -1.49 -2.49 116.42 121.69 1lnw h ASP 117 Ca 0.06 -0.12 -0.05 0.00 -0.62 0.00 0.00 57.03 56.30 1lnw h ASP 117 Cb 0.65 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.99 1lnw h ASP 117 CO 0.05 0.56 -0.22 1.05 -3.12 0.00 0.00 179.24 177.56 1lnw h GLU 118 N 0.61 0.00 -0.03 3.56 4.11 -1.32 -1.18 114.58 120.33 1lnw h GLU 118 Ca 0.16 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.42 1lnw h GLU 118 Cb 0.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1lnw h GLU 118 CO -0.02 0.22 -0.73 1.25 0.07 0.00 0.00 179.01 179.79 1lnw h LEU 119 N 0.00 0.23 0.00 3.06 5.85 -1.12 -3.35 115.31 119.98 1lnw h LEU 119 Ca -0.00 -0.16 -0.17 0.00 0.84 0.00 0.00 57.88 58.39 1lnw h LEU 119 Cb 0.59 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1lnw h LEU 119 CO 0.03 0.88 -2.17 0.49 -0.34 0.00 0.00 178.44 177.33 1lnw n PHE 120 N -3.76 0.00 -0.05 1.25 0.99 -0.98 -4.53 117.46 110.37 1lnw n PHE 120 Ca -0.03 0.00 0.22 0.00 -0.00 0.00 0.00 57.45 57.65 1lnw n PHE 120 Cb 0.71 -0.73 0.69 0.00 -1.00 0.00 0.00 39.48 39.15 1lnw n PHE 120 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1lnw h ALA 121 N 1.52 2.58 0.00 4.37 0.00 -1.35 -0.52 119.26 125.86 1lnw h ALA 121 Ca -0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1lnw h ALA 121 Cb 1.57 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1lnw h ALA 121 CO 0.01 -0.76 0.00 -1.35 0.00 0.00 0.00 179.25 177.15 1lnw h PRO 122 N 0.02 0.00 -6.58 0.00 0.11 -1.80 -3.44 132.00 120.31 1lnw h PRO 122 Ca 0.30 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.89 1lnw h PRO 122 Cb 1.19 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 1lnw h PRO 122 CO -0.01 0.00 0.16 -0.51 -0.21 0.00 0.00 178.00 177.43 1lnw s LEU 123 N -4.64 4.45 0.68 2.35 1.02 -0.21 -5.05 118.68 117.29 1lnw s LEU 123 Ca 0.05 1.56 -0.15 0.00 0.02 0.00 0.00 54.13 55.61 1lnw s LEU 123 Cb 0.10 -3.49 0.01 0.00 0.02 0.00 0.00 46.19 42.83 1lnw s LEU 123 CO 0.45 0.10 1.16 0.42 0.02 0.00 0.00 176.35 178.51 1lnw s THR 124 N -1.36 2.79 0.25 5.49 -4.23 -1.26 -4.75 115.64 112.57 1lnw s THR 124 Ca 0.40 0.39 -0.03 0.00 -1.18 0.00 0.00 61.69 61.28 1lnw s THR 124 Cb -0.20 -2.94 0.23 0.00 1.34 0.00 0.00 72.50 70.93 1lnw s THR 124 CO 0.23 -0.21 1.78 -0.65 -0.54 0.00 0.00 174.62 175.23 1lnw h PRO 125 N -0.01 0.65 -0.39 3.99 0.11 -1.96 0.61 132.00 135.00 1lnw h PRO 125 Ca -0.47 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 1lnw h PRO 125 Cb 1.27 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1lnw h PRO 125 CO 0.52 0.43 0.17 0.28 -0.21 0.00 0.00 178.00 179.20 1lnw h VAL 126 N 0.67 1.18 -0.78 3.15 2.07 -1.99 -0.39 116.25 120.16 1lnw h VAL 126 Ca 0.43 -0.54 0.01 0.00 0.82 0.00 0.00 66.70 67.43 1lnw h VAL 126 Cb 0.53 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 1lnw h VAL 126 CO -0.32 0.20 0.51 -0.33 0.02 0.00 0.00 177.57 177.65 1lnw h GLU 127 N 0.48 1.00 -0.35 1.57 5.08 -1.57 -0.44 114.58 120.36 1lnw h GLU 127 Ca 0.13 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1lnw h GLU 127 Cb 0.15 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1lnw h GLU 127 CO -0.01 0.66 0.14 1.96 -1.00 0.00 0.00 179.01 180.76 1lnw h GLN 128 N 1.03 0.52 -0.81 2.33 4.20 -0.58 -1.02 115.11 120.78 1lnw h GLN 128 Ca 0.29 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.91 1lnw h GLN 128 Cb -0.09 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.57 1lnw h GLN 128 CO -0.07 0.51 0.50 0.00 -0.67 0.00 0.00 178.83 179.09 1lnw h ALA 129 N 0.99 1.35 -0.26 3.87 0.00 -0.65 -0.11 119.26 124.44 1lnw h ALA 129 Ca 0.12 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 1lnw h ALA 129 Cb 0.18 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1lnw h ALA 129 CO -0.01 0.57 -0.50 1.15 0.00 0.00 0.00 179.25 180.46 1lnw h THR 130 N 1.12 1.30 0.19 0.00 2.02 -0.85 -2.34 112.91 114.34 1lnw h THR 130 Ca 0.29 -1.70 -0.01 0.00 0.77 0.00 0.00 66.41 65.76 1lnw h THR 130 Cb -0.06 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 1lnw h THR 130 CO -0.06 0.54 -0.09 0.25 0.37 0.00 0.00 175.52 176.54 1lnw h LEU 131 N 0.56 -0.22 -0.54 2.58 6.46 -0.52 0.12 115.31 123.76 1lnw h LEU 131 Ca 0.02 -0.06 0.11 0.00 -0.12 0.00 0.00 57.88 57.83 1lnw h LEU 131 Cb 1.06 0.06 -0.09 0.00 -0.73 0.00 0.00 40.66 40.96 1lnw h LEU 131 CO 0.10 -0.08 -0.00 0.58 -0.62 0.00 0.00 178.44 178.42 1lnw h VAL 132 N -0.34 0.57 0.35 1.05 2.07 -1.01 0.47 116.25 119.41 1lnw h VAL 132 Ca -0.03 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1lnw h VAL 132 Cb 0.26 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1lnw h VAL 132 CO 0.04 0.02 -0.17 -0.74 0.02 0.00 0.00 177.57 176.75 1lnw h HIS 133 N 0.12 -0.44 -0.50 1.57 -0.00 -1.07 -1.43 115.15 113.40 1lnw h HIS 133 Ca 0.27 -0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.65 1lnw h HIS 133 Cb 0.42 0.14 -0.03 0.00 -0.00 0.00 0.00 27.41 27.95 1lnw h HIS 133 CO -0.33 -0.22 0.33 -0.07 -0.00 0.00 0.00 177.93 177.64 1lnw h LEU 134 N -0.56 0.52 -0.16 0.26 3.38 -0.34 0.50 115.31 118.91 1lnw h LEU 134 Ca -0.05 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1lnw h LEU 134 Cb 0.42 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1lnw h LEU 134 CO 0.08 0.37 0.05 -0.07 0.09 0.00 0.00 178.44 178.96 1lnw h LEU 135 N 0.61 0.24 -1.51 1.67 3.38 -0.70 -2.68 115.31 116.32 1lnw h LEU 135 Ca 0.19 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1lnw h LEU 135 Cb 0.03 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1lnw h LEU 135 CO -0.05 0.38 -0.05 0.44 0.09 0.00 0.00 178.44 179.25 1lnw h ASP 136 N 0.09 0.24 -0.54 -0.43 3.32 -0.33 -2.20 116.42 116.56 1lnw h ASP 136 Ca 0.05 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1lnw h ASP 136 Cb 0.22 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 1lnw h ASP 136 CO -0.00 0.33 0.31 1.56 -1.72 0.00 0.00 179.24 179.72 1lnw h GLN 137 N 0.25 0.77 -0.94 3.56 1.08 -0.61 -2.08 115.11 117.14 1lnw h GLN 137 Ca 0.06 -0.07 0.02 0.00 -1.45 0.00 0.00 58.65 57.21 1lnw h GLN 137 Cb 0.26 -0.16 -0.05 0.00 -0.05 0.00 0.00 27.48 27.48 1lnw h GLN 137 CO 0.01 0.56 0.62 0.00 -0.95 0.00 0.00 178.83 179.08