#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lnw s TYR 3 N 0.00 3.31 0.49 3.10 2.02 -1.26 -5.08 117.35 119.93 1lnw s TYR 3 Ca 0.00 0.19 -0.22 0.00 -0.37 0.00 0.00 57.07 56.67 1lnw s TYR 3 Cb 0.00 -1.72 -0.06 0.00 -0.40 0.00 0.00 41.96 39.78 1lnw s TYR 3 CO 0.00 0.56 1.23 -1.25 -1.57 0.00 0.00 175.55 174.51 1lnw s PRO 4 N -2.02 3.53 -0.19 -1.71 0.04 -1.26 -4.97 135.00 128.42 1lnw s PRO 4 Ca 0.26 1.92 -0.14 0.00 0.04 0.00 0.00 61.00 63.08 1lnw s PRO 4 Cb -0.12 -2.33 -0.04 0.00 0.04 0.00 0.00 34.50 32.04 1lnw s PRO 4 CO 0.18 -0.78 0.31 0.08 0.04 0.00 0.00 177.00 176.83 1lnw s VAL 5 N -1.47 5.28 0.16 -0.36 1.01 -1.26 -5.04 120.40 118.71 1lnw s VAL 5 Ca 0.67 0.55 -0.32 0.00 0.00 0.00 0.00 61.98 62.88 1lnw s VAL 5 Cb -0.32 -3.65 -0.11 0.00 0.00 0.00 0.00 36.38 32.29 1lnw s VAL 5 CO 0.39 0.33 1.78 -3.20 0.00 0.00 0.00 175.10 174.40 1lnw n ASN 6 N 4.01 3.96 0.00 3.32 2.85 -1.26 -4.87 115.26 123.27 1lnw n ASN 6 Ca -0.11 1.02 0.07 0.00 -0.11 0.00 0.00 54.58 55.45 1lnw n ASN 6 Cb 0.52 -1.55 0.32 0.00 1.24 0.00 0.00 39.78 40.31 1lnw n ASN 6 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1lnw n PRO 7 N 4.82 0.01 0.04 1.20 -0.04 -1.26 -2.90 135.00 136.88 1lnw n PRO 7 Ca 0.17 0.24 0.12 0.00 -0.04 0.00 0.00 63.50 63.99 1lnw n PRO 7 Cb 0.36 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.50 1lnw n PRO 7 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1lnw n ASP 8 N -1.49 0.64 -0.63 3.54 4.64 -1.26 -4.55 116.55 117.43 1lnw n ASP 8 Ca 0.04 0.02 0.00 0.00 -1.38 0.00 0.00 54.79 53.47 1lnw n ASP 8 Cb 0.17 0.23 0.00 0.00 -1.04 0.00 0.00 41.12 40.48 1lnw n ASP 8 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 1lnw n LEU 9 N -1.96 0.06 0.00 -2.67 4.77 -1.14 -2.20 117.00 113.86 1lnw n LEU 9 Ca 0.04 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1lnw n LEU 9 Cb 0.42 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1lnw n LEU 9 CO 0.36 0.01 0.00 -2.65 -1.33 0.00 0.00 177.39 173.79 1lnw n PRO 11 N 0.61 0.00 0.06 3.23 -0.02 -1.26 -1.53 135.00 136.09 1lnw n PRO 11 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.35 1lnw n PRO 11 Cb 0.01 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.41 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 -0.14 0.00 3.55 0.00 -1.82 -1.43 119.26 119.42 1lnw h ALA 12 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1lnw h ALA 12 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1lnw h ALA 12 CO 0.00 -0.44 0.00 -0.11 0.00 0.00 0.00 179.25 178.70 1lnw n LEU 13 N -5.02 0.11 0.00 0.00 0.00 -0.59 -1.59 117.00 109.91 1lnw n LEU 13 Ca -0.08 -0.05 0.00 0.00 0.00 0.00 0.00 56.01 55.87 1lnw n LEU 13 Cb 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 43.42 43.58 1lnw n LEU 13 CO 0.33 0.02 0.00 0.00 0.00 0.00 0.00 177.39 177.74 1lnw n ALA 15 N 0.74 0.00 -0.08 1.96 0.00 -0.54 -1.35 120.51 121.24 1lnw n ALA 15 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1lnw n ALA 15 Cb 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.44 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 1.15 -0.56 0.00 2.07 -1.56 -1.47 116.25 115.88 1lnw h VAL 16 Ca 0.00 -0.42 0.07 0.00 0.82 0.00 0.00 66.70 67.17 1lnw h VAL 16 Cb 0.00 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 1lnw h VAL 16 CO 0.00 0.15 0.24 -0.26 0.02 0.00 0.00 177.57 177.72 1lnw h PHE 17 N 0.28 0.44 -0.50 1.57 0.05 -1.50 -0.88 116.94 116.41 1lnw h PHE 17 Ca 0.09 0.03 -0.09 0.00 3.82 0.00 0.00 57.97 61.82 1lnw h PHE 17 Cb 0.12 -0.11 -0.02 0.00 2.00 0.00 0.00 35.95 37.94 1lnw h PHE 17 CO -0.02 0.17 -0.03 0.37 -0.18 0.00 0.00 178.31 178.61 1lnw h GLN 18 N 0.46 0.90 -0.47 1.51 4.15 -1.78 -2.33 115.11 117.55 1lnw h GLN 18 Ca 0.27 -0.31 -0.12 0.00 0.77 0.00 0.00 58.65 59.27 1lnw h GLN 18 Cb 0.25 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 1lnw h GLN 18 CO -0.23 0.95 -0.17 1.25 -1.93 0.00 0.00 178.83 178.70 1lnw h HIS 19 N 0.76 1.02 -0.18 3.99 2.76 -0.98 0.14 115.15 122.66 1lnw h HIS 19 Ca 0.14 -0.22 -0.01 0.00 -2.20 0.00 0.00 60.37 58.07 1lnw h HIS 19 Cb 0.57 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.27 1lnw h HIS 19 CO 0.04 1.00 0.07 0.28 -1.30 0.00 0.00 177.93 178.02 1lnw h VAL 20 N 0.80 1.16 -0.47 5.26 2.07 -1.12 -0.34 116.25 123.61 1lnw h VAL 20 Ca 0.12 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 1lnw h VAL 20 Cb 0.71 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1lnw h VAL 20 CO 0.05 0.16 0.23 -0.09 0.02 0.00 0.00 177.57 177.94 1lnw h ARG 21 N 0.14 0.68 -0.25 1.57 2.43 -1.29 -1.80 114.38 115.86 1lnw h ARG 21 Ca 0.06 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1lnw h ARG 21 Cb 0.18 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1lnw h ARG 21 CO -0.00 0.57 0.10 1.15 -1.51 0.00 0.00 179.97 180.27 1lnw h THR 22 N 0.62 1.17 -0.42 0.20 2.02 -0.85 -0.46 112.91 115.19 1lnw h THR 22 Ca 0.16 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.81 1lnw h THR 22 Cb 0.11 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1lnw h THR 22 CO -0.02 0.18 0.23 -0.09 0.37 0.00 0.00 175.52 176.18 1lnw h ARG 23 N 0.26 0.59 -0.21 6.66 9.65 -0.95 -0.47 114.38 129.90 1lnw h ARG 23 Ca 0.08 -0.07 -0.04 0.00 -1.10 0.00 0.00 59.98 58.85 1lnw h ARG 23 Cb 0.18 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.64 1lnw h ARG 23 CO -0.01 0.47 -0.03 0.82 2.80 0.00 0.00 179.97 184.03 1lnw h ILE 24 N 0.55 1.27 -0.63 1.20 2.04 -1.26 -2.20 117.51 118.47 1lnw h ILE 24 Ca 0.15 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 65.03 1lnw h ILE 24 Cb 0.06 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 1lnw h ILE 24 CO -0.02 0.30 0.36 -0.61 0.00 0.00 0.00 178.15 178.18 1lnw h GLN 25 N 0.13 0.87 -0.22 2.37 5.75 -0.99 -1.32 115.11 121.71 1lnw h GLN 25 Ca 0.06 -0.09 0.04 0.00 -0.15 0.00 0.00 58.65 58.51 1lnw h GLN 25 Cb 0.46 -0.18 -0.04 0.00 1.07 0.00 0.00 27.48 28.79 1lnw h GLN 25 CO 0.02 0.64 -0.06 1.03 -2.65 0.00 0.00 178.83 177.81 1lnw h SER 26 N 0.86 -0.21 -0.66 -0.69 0.87 -0.99 -1.37 113.55 111.36 1lnw h SER 26 Ca 0.22 0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.80 1lnw h SER 26 Cb 0.01 0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.08 1lnw h SER 26 CO -0.04 -0.08 0.22 -0.33 -0.53 0.00 0.00 176.83 176.08 1lnw h GLU 27 N -0.01 1.05 -0.29 2.24 4.39 -1.02 -1.30 114.58 119.63 1lnw h GLU 27 Ca 0.11 -0.21 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 1lnw h GLU 27 Cb 0.17 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1lnw h GLU 27 CO -0.23 0.89 0.17 -0.07 -1.16 0.00 0.00 179.01 178.62 1lnw h LEU 28 N 1.01 0.36 -0.34 1.33 3.38 -0.81 -1.48 115.31 118.75 1lnw h LEU 28 Ca 0.22 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1lnw h LEU 28 Cb 0.27 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1lnw h LEU 28 CO -0.01 0.31 0.18 0.44 0.09 0.00 0.00 178.44 179.45 1lnw h ASP 29 N 0.37 0.43 -0.99 -0.43 3.32 -1.09 -1.97 116.42 116.07 1lnw h ASP 29 Ca 0.10 -0.10 0.14 0.00 0.02 0.00 0.00 57.03 57.19 1lnw h ASP 29 Cb 0.02 -0.11 -0.09 0.00 0.22 0.00 0.00 39.33 39.37 1lnw h ASP 29 CO -0.02 0.41 0.61 0.00 -1.72 0.00 0.00 179.24 178.52 1lnw n GLN 31 N -4.68 1.22 -3.04 0.00 1.13 -0.58 -4.95 117.38 106.48 1lnw n GLN 31 Ca 0.20 -0.33 -0.14 0.00 -1.94 0.00 0.00 57.00 54.79 1lnw n GLN 31 Cb 0.42 -1.46 0.01 0.00 0.11 0.00 0.00 30.24 29.33 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 -0.57 -2.15 0.00 -1.09 1.74 0.22 -4.97 116.66 109.84 1lnw n ARG 32 Ca 0.21 1.87 0.00 0.00 -0.77 0.00 0.00 57.85 59.16 1lnw n ARG 32 Cb 0.18 -4.87 0.00 0.00 -1.02 0.00 0.00 32.46 26.76 1lnw n ARG 32 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1lnw n LEU 33 N -0.53 0.00 -3.53 0.55 4.77 -0.96 -5.02 117.00 112.27 1lnw n LEU 33 Ca 0.05 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.84 1lnw n LEU 33 Cb 0.52 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.67 1lnw n LEU 33 CO 0.51 0.00 0.02 -0.67 -1.33 0.00 0.00 177.39 175.92 1lnw n ASP 34 N -1.44 -2.17 -3.90 -1.43 2.03 -1.26 -5.01 116.55 103.38 1lnw n ASP 34 Ca 0.00 -0.72 -0.11 0.00 0.52 0.00 0.00 54.79 54.48 1lnw n ASP 34 Cb 0.08 -4.64 -0.11 0.00 -0.72 0.00 0.00 41.12 35.72 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 -6.41 1.84 0.25 -2.67 1.02 -1.26 -5.12 118.68 106.33 1lnw s LEU 35 Ca 0.05 -0.18 0.07 0.00 0.02 0.00 0.00 54.13 54.10 1lnw s LEU 35 Cb -0.01 0.34 -0.04 0.00 0.02 0.00 0.00 46.19 46.50 1lnw s LEU 35 CO 0.77 -0.23 0.17 0.42 0.02 0.00 0.00 176.35 177.50 1lnw s THR 36 N -0.92 4.30 0.46 5.49 -4.23 -1.26 -4.80 115.64 114.68 1lnw s THR 36 Ca -0.10 -1.47 0.21 0.00 -1.18 0.00 0.00 61.69 59.14 1lnw s THR 36 Cb -0.06 -3.32 0.40 0.00 1.34 0.00 0.00 72.50 70.85 1lnw s THR 36 CO 0.00 -0.35 1.90 1.55 -0.54 0.00 0.00 174.62 177.18 1lnw h PRO 37 N 1.56 0.26 0.00 3.99 0.13 -1.94 0.41 132.00 136.41 1lnw h PRO 37 Ca -0.48 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 64.56 1lnw h PRO 37 Cb 1.24 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1lnw h PRO 37 CO 0.61 0.17 -0.35 -1.35 -0.23 0.00 0.00 178.00 176.84 1lnw h PRO 38 N 0.27 0.00 -0.11 1.56 0.11 -1.98 0.28 132.00 132.12 1lnw h PRO 38 Ca 0.40 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.47 1lnw h PRO 38 Cb 1.15 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1lnw h PRO 38 CO -0.10 0.35 -0.06 -0.44 -0.21 0.00 0.00 178.00 177.54 1lnw h ASP 39 N 0.00 0.25 -0.75 -2.05 3.32 -0.61 -0.94 116.42 115.64 1lnw h ASP 39 Ca -0.00 -0.42 0.01 0.00 0.02 0.00 0.00 57.03 56.64 1lnw h ASP 39 Cb 0.67 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.11 1lnw h ASP 39 CO 0.05 0.62 0.49 0.58 -1.72 0.00 0.00 179.24 179.26 1lnw h VAL 40 N -0.11 1.17 -0.79 -1.35 2.07 -0.79 -1.57 116.25 114.88 1lnw h VAL 40 Ca 0.02 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1lnw h VAL 40 Cb 0.52 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 1lnw h VAL 40 CO 0.02 0.18 0.46 -0.74 0.02 0.00 0.00 177.57 177.51 1lnw h HIS 41 N 1.00 1.07 -0.66 1.57 -0.00 -0.35 -1.81 115.15 115.97 1lnw h HIS 41 Ca 0.28 -0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.62 1lnw h HIS 41 Cb -0.09 -0.35 -0.03 0.00 -0.00 0.00 0.00 27.41 26.95 1lnw h HIS 41 CO -0.02 0.73 0.34 0.28 -0.00 0.00 0.00 177.93 179.26 1lnw h VAL 42 N 1.09 1.22 -0.17 5.26 2.07 -0.26 -1.52 116.25 123.93 1lnw h VAL 42 Ca 0.28 -0.58 -0.07 0.00 0.82 0.00 0.00 66.70 67.15 1lnw h VAL 42 Cb -0.00 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 1lnw h VAL 42 CO -0.05 0.25 -0.22 -0.07 0.02 0.00 0.00 177.57 177.50 1lnw h LEU 43 N 0.91 0.29 -0.10 2.57 3.38 -0.98 -2.22 115.31 119.16 1lnw h LEU 43 Ca 0.23 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1lnw h LEU 43 Cb 0.08 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1lnw h LEU 43 CO -0.03 0.53 -0.10 0.50 0.09 0.00 0.00 178.44 179.43 1lnw h LYS 44 N 0.27 0.25 -0.80 1.13 3.64 -0.91 -0.72 116.57 119.44 1lnw h LYS 44 Ca 0.05 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1lnw h LYS 44 Cb 0.54 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.33 1lnw h LYS 44 CO 0.04 0.66 0.48 -0.07 -2.27 0.00 0.00 179.45 178.29 1lnw h LEU 45 N -0.16 0.95 -0.31 5.20 3.38 -1.19 0.19 115.31 123.37 1lnw h LEU 45 Ca 0.02 -0.05 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 1lnw h LEU 45 Cb 0.61 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1lnw h LEU 45 CO 0.02 0.73 -0.47 0.40 0.09 0.00 0.00 178.44 179.21 1lnw h ILE 46 N 1.10 1.28 -0.68 1.22 2.04 -1.37 -2.42 117.51 118.67 1lnw h ILE 46 Ca 0.29 -1.65 -0.08 0.00 1.00 0.00 0.00 64.86 64.42 1lnw h ILE 46 Cb -0.05 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 1lnw h ILE 46 CO -0.05 0.54 0.13 -0.78 0.00 0.00 0.00 178.15 177.98 1lnw h ASP 47 N 0.65 1.06 -0.09 1.72 3.58 -0.33 -2.98 116.42 120.03 1lnw h ASP 47 Ca 0.03 -0.25 0.00 0.00 0.42 0.00 0.00 57.03 57.23 1lnw h ASP 47 Cb 1.07 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.84 1lnw h ASP 47 CO 0.11 1.04 0.00 -0.62 -2.88 0.00 0.00 179.24 176.89 1lnw n GLU 48 N -4.23 1.63 -3.14 0.28 1.02 0.58 -4.33 120.64 112.45 1lnw n GLU 48 Ca 0.04 -0.94 -0.22 0.00 -0.02 0.00 0.00 57.16 56.03 1lnw n GLU 48 Cb 0.28 -1.43 -0.05 0.00 -0.02 0.00 0.00 31.44 30.22 1lnw n GLU 48 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1lnw n GLN 49 N 0.14 0.73 -1.54 3.49 6.02 -0.92 -5.05 117.38 120.26 1lnw n GLN 49 Ca 0.18 -3.05 -0.53 0.00 -0.01 0.00 0.00 57.00 53.59 1lnw n GLN 49 Cb 0.32 -1.27 -0.06 0.00 1.02 0.00 0.00 30.24 30.25 1lnw n GLN 49 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1lnw n ARG 50 N 1.37 0.69 -1.01 -1.09 0.63 -1.23 -0.32 116.66 115.71 1lnw n ARG 50 Ca 0.20 0.25 -0.00 0.00 -0.92 0.00 0.00 57.85 57.37 1lnw n ARG 50 Cb 0.55 -1.75 -0.00 0.00 0.45 0.00 0.00 32.46 31.71 1lnw n ARG 50 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1lnw n GLY 51 N 2.01 0.47 3.63 5.14 0.00 -1.21 -4.99 105.19 110.24 1lnw n GLY 51 Ca 0.18 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.04 2.85 -4.69 0.99 7.94 0.57 -4.33 117.00 120.28 1lnw n LEU 52 Ca -0.00 1.09 -0.23 0.00 -1.11 0.00 0.00 56.01 55.76 1lnw n LEU 52 Cb 0.05 -1.38 -0.07 0.00 0.53 0.00 0.00 43.42 42.55 1lnw n LEU 52 CO 0.01 -1.21 -0.28 0.54 -1.11 0.00 0.00 177.39 175.34 1lnw s ASN 53 N -0.63 4.76 0.35 1.96 2.20 -1.26 0.21 114.94 122.52 1lnw s ASN 53 Ca 0.61 -0.57 0.11 0.00 -0.94 0.00 0.00 52.86 52.07 1lnw s ASN 53 Cb -0.57 -0.95 0.90 0.00 -2.00 0.00 0.00 41.25 38.63 1lnw s ASN 53 CO 0.58 -0.03 1.78 -0.07 -2.94 0.00 0.00 177.10 176.43 1lnw h LEU 54 N 1.78 0.63 0.50 3.54 -0.00 -1.94 -0.82 115.31 119.00 1lnw h LEU 54 Ca -0.45 0.09 -0.02 0.00 -0.00 0.00 0.00 57.88 57.49 1lnw h LEU 54 Cb 1.25 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.89 1lnw h LEU 54 CO 0.61 0.20 -0.24 -0.61 -0.00 0.00 0.00 178.44 178.39 1lnw h GLN 55 N 0.60 -0.65 -0.39 1.13 4.15 -1.95 -1.00 115.11 117.00 1lnw h GLN 55 Ca 0.57 0.04 0.05 0.00 0.77 0.00 0.00 58.65 60.08 1lnw h GLN 55 Cb 1.12 0.15 -0.04 0.00 0.21 0.00 0.00 27.48 28.91 1lnw h GLN 55 CO -0.34 -0.37 0.14 -0.44 -1.93 0.00 0.00 178.83 175.89 1lnw h ASP 56 N -0.81 0.14 -0.26 -0.69 5.19 -1.80 -1.84 116.42 116.36 1lnw h ASP 56 Ca -0.07 0.04 0.04 0.00 -0.62 0.00 0.00 57.03 56.43 1lnw h ASP 56 Cb 0.58 0.03 -0.04 0.00 0.18 0.00 0.00 39.33 40.08 1lnw h ASP 56 CO 0.11 0.12 0.02 0.25 -3.12 0.00 0.00 179.24 176.62 1lnw h LEU 57 N 0.29 -0.05 -0.49 1.55 5.85 -1.11 0.61 115.31 121.97 1lnw h LEU 57 Ca 0.18 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.96 1lnw h LEU 57 Cb 0.16 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1lnw h LEU 57 CO -0.19 0.01 0.32 1.23 -0.34 0.00 0.00 178.44 179.47 1lnw h GLY 58 N 0.11 0.68 1.21 3.75 0.00 -0.91 -1.99 103.07 105.92 1lnw h GLY 58 Ca 0.12 -0.25 -0.09 0.00 0.00 0.00 0.00 47.33 47.11 1lnw h GLY 58 CO -0.18 0.24 -0.04 3.21 0.00 0.00 0.00 176.54 179.76 1lnw h ARG 59 N 0.65 0.94 -1.62 4.80 3.08 -0.94 -0.70 114.38 120.59 1lnw h ARG 59 Ca 0.18 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1lnw h ARG 59 Cb -0.06 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 29.90 1lnw h ARG 59 CO -0.05 0.95 0.00 1.04 -1.07 0.00 0.00 179.97 180.85 1lnw n GLN 60 N -4.17 0.50 -3.01 0.04 6.02 0.21 -4.77 117.38 112.20 1lnw n GLN 60 Ca 0.02 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.85 1lnw n GLN 60 Cb 0.35 -1.25 -0.00 0.00 1.02 0.00 0.00 30.24 30.36 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 -0.87 0.17 0.61 0.00 3.00 -0.64 -5.14 118.95 116.08 1lnw s ARG 63 Ca 0.33 -0.21 -0.18 0.00 0.00 0.00 0.00 55.73 55.67 1lnw s ARG 63 Cb 0.26 0.07 -0.04 0.00 0.00 0.00 0.00 34.95 35.24 1lnw s ARG 63 CO -0.12 -0.03 1.07 -0.25 0.00 0.00 0.00 175.30 175.97 1lnw n ASP 64 N 2.42 1.21 -0.31 0.23 8.00 -1.26 -4.58 116.55 122.27 1lnw n ASP 64 Ca -0.17 0.82 -0.04 0.00 0.71 0.00 0.00 54.79 56.11 1lnw n ASP 64 Cb 0.58 -1.44 0.08 0.00 -0.02 0.00 0.00 41.12 40.31 1lnw n ASP 64 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 1lnw h LYS 65 N 0.55 1.15 -0.14 -1.24 2.10 -1.95 0.13 116.57 117.17 1lnw h LYS 65 Ca -0.49 -0.13 0.01 0.00 -2.00 0.00 0.00 60.65 58.04 1lnw h LYS 65 Cb 1.35 -0.23 -0.01 0.00 -0.90 0.00 0.00 32.23 32.44 1lnw h LYS 65 CO 0.52 0.84 0.04 0.00 -2.00 0.00 0.00 179.45 178.85 1lnw h ALA 66 N 1.25 0.15 0.23 0.07 0.00 -1.98 0.49 119.26 119.46 1lnw h ALA 66 Ca 0.30 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1lnw h ALA 66 Cb 0.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1lnw h ALA 66 CO -0.05 -0.40 -0.11 1.25 0.00 0.00 0.00 179.25 179.94 1lnw h LEU 67 N 0.11 -0.26 -0.00 0.00 5.85 -1.80 -1.85 115.31 117.35 1lnw h LEU 67 Ca 0.06 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1lnw h LEU 67 Cb 0.03 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1lnw h LEU 67 CO -0.06 -0.07 -0.02 0.40 -0.34 0.00 0.00 178.44 178.34 1lnw h ILE 68 N -0.43 0.94 -0.94 4.05 1.08 -0.61 -1.80 117.51 119.81 1lnw h ILE 68 Ca -0.03 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.49 1lnw h ILE 68 Cb 0.33 0.94 -0.06 0.00 -3.07 0.00 0.00 36.82 34.96 1lnw h ILE 68 CO 0.05 0.00 0.60 0.74 -0.69 0.00 0.00 178.15 178.85 1lnw h THR 69 N -0.04 1.11 -0.66 -0.27 2.02 -0.02 -0.55 112.91 114.50 1lnw h THR 69 Ca 0.01 -0.39 -0.05 0.00 0.77 0.00 0.00 66.41 66.75 1lnw h THR 69 Cb 0.05 -0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 66.31 1lnw h THR 69 CO -0.03 0.21 0.20 -0.09 0.37 0.00 0.00 175.52 176.18 1lnw h ARG 70 N 1.13 1.03 -0.17 6.66 2.43 -1.10 -0.48 114.38 123.88 1lnw h ARG 70 Ca 0.39 -0.22 0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1lnw h ARG 70 Cb 0.09 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 1lnw h ARG 70 CO -0.15 0.90 0.07 -0.22 -1.51 0.00 0.00 179.97 179.06 1lnw h LYS 71 N 0.96 0.15 -0.39 0.20 1.63 -0.36 0.84 116.57 119.60 1lnw h LYS 71 Ca 0.21 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 60.00 1lnw h LYS 71 Cb 0.30 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.88 1lnw h LYS 71 CO -0.01 0.10 0.22 0.82 -3.45 0.00 0.00 179.45 177.14 1lnw h ILE 72 N 0.15 1.14 -0.77 2.00 1.08 -0.90 0.13 117.51 120.34 1lnw h ILE 72 Ca 0.07 -0.34 0.12 0.00 -0.39 0.00 0.00 64.86 64.33 1lnw h ILE 72 Cb 0.03 0.66 -0.05 0.00 -3.07 0.00 0.00 36.82 34.39 1lnw h ILE 72 CO -0.06 0.14 0.51 -0.09 -0.69 0.00 0.00 178.15 177.95 1lnw h ARG 73 N 0.50 0.55 0.38 2.37 2.43 -0.70 0.21 114.38 120.12 1lnw h ARG 73 Ca 0.14 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1lnw h ARG 73 Cb 0.03 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1lnw h ARG 73 CO -0.02 0.37 -0.18 1.49 -1.51 0.00 0.00 179.97 180.11 1lnw h GLU 74 N 0.57 -0.50 -0.84 0.20 4.81 0.79 -1.53 114.58 118.08 1lnw h GLU 74 Ca 0.37 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.65 1lnw h GLU 74 Cb 0.65 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.10 1lnw h GLU 74 CO -0.14 -0.18 0.56 -0.07 -0.73 0.00 0.00 179.01 178.45 1lnw h LEU 75 N -0.95 0.94 -0.40 1.64 3.38 -0.35 -1.82 115.31 117.76 1lnw h LEU 75 Ca -0.05 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1lnw h LEU 75 Cb 0.54 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1lnw h LEU 75 CO 0.09 0.67 0.20 -0.08 0.09 0.00 0.00 178.44 179.41 1lnw h GLU 76 N 1.11 0.58 0.00 1.13 4.81 -0.64 -0.73 114.58 120.84 1lnw h GLU 76 Ca 0.32 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1lnw h GLU 76 Cb -0.08 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.19 1lnw h GLU 76 CO -0.08 0.50 0.00 0.78 -0.73 0.00 0.00 179.01 179.48 1lnw h GLY 77 N 0.51 0.00 -2.43 1.92 0.00 -0.41 0.80 103.07 103.46 1lnw h GLY 77 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1lnw h GLY 77 CO -0.02 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.06 1lnw n ARG 78 N -2.45 2.95 -3.42 4.80 1.74 -0.31 -4.97 116.66 115.00 1lnw n ARG 78 Ca -0.02 -2.58 -0.24 0.00 -0.77 0.00 0.00 57.85 54.24 1lnw n ARG 78 Cb 0.05 -1.57 0.06 0.00 -1.02 0.00 0.00 32.46 29.98 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 1.26 -6.22 -0.04 0.55 5.15 0.27 -4.89 115.26 111.35 1lnw n ASN 79 Ca 0.22 -0.47 -0.04 0.00 -0.60 0.00 0.00 54.58 53.69 1lnw n ASN 79 Cb 0.64 -4.94 -0.07 0.00 -0.53 0.00 0.00 39.78 34.88 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 -4.67 0.00 -4.07 1.20 4.77 -1.01 -3.99 117.00 109.23 1lnw n LEU 80 Ca -0.03 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.73 1lnw n LEU 80 Cb 0.58 0.19 -0.15 0.00 -2.33 0.00 0.00 43.42 41.71 1lnw n LEU 80 CO 0.60 0.19 -0.46 -0.69 -1.33 0.00 0.00 177.39 175.70 1lnw s VAL 81 N -2.22 1.01 -0.19 4.08 1.01 -1.24 -1.15 120.40 121.71 1lnw s VAL 81 Ca -0.04 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 1lnw s VAL 81 Cb 0.03 -0.86 -0.02 0.00 0.00 0.00 0.00 36.38 35.52 1lnw s VAL 81 CO 0.34 0.29 -0.04 -0.60 0.00 0.00 0.00 175.10 175.10 1lnw s ARG 82 N -0.08 3.53 0.24 2.72 3.52 0.11 -4.09 118.95 124.90 1lnw s ARG 82 Ca 0.01 -0.57 -0.16 0.00 -0.13 0.00 0.00 55.73 54.87 1lnw s ARG 82 Cb -0.07 -2.97 -0.08 0.00 -1.56 0.00 0.00 34.95 30.27 1lnw s ARG 82 CO 0.00 0.03 0.68 0.50 -0.81 0.00 0.00 175.30 175.70 1lnw s ARG 83 N 0.92 4.08 -0.15 5.12 6.06 -1.26 -1.83 118.95 131.89 1lnw s ARG 83 Ca -0.00 0.68 -0.08 0.00 -2.50 0.00 0.00 55.73 53.84 1lnw s ARG 83 Cb -0.15 -2.73 0.06 0.00 0.06 0.00 0.00 34.95 32.20 1lnw s ARG 83 CO 0.01 0.33 0.36 -2.00 -2.50 0.00 0.00 175.30 171.50 1lnw s GLU 84 N -2.37 0.33 0.59 5.12 2.12 -0.65 -4.96 118.70 118.89 1lnw s GLU 84 Ca 0.46 0.73 -0.19 0.00 0.36 0.00 0.00 54.97 56.33 1lnw s GLU 84 Cb -0.14 -0.03 -0.03 0.00 0.26 0.00 0.00 34.13 34.19 1lnw s GLU 84 CO 0.20 -0.17 1.26 1.03 -0.54 0.00 0.00 175.26 177.04 1lnw s ARG 85 N 1.49 2.91 -0.14 4.30 0.52 -1.26 0.21 118.95 126.98 1lnw s ARG 85 Ca -0.09 1.98 -0.29 0.00 -0.52 0.00 0.00 55.73 56.81 1lnw s ARG 85 Cb -0.09 -1.99 -0.01 0.00 0.52 0.00 0.00 34.95 33.37 1lnw s ARG 85 CO -0.11 -1.30 1.18 1.21 0.02 0.00 0.00 175.30 176.30 1lnw s ASN 86 N -1.39 7.03 0.64 0.23 3.84 0.18 -4.68 114.94 120.80 1lnw s ASN 86 Ca 0.77 1.65 0.31 0.00 0.21 0.00 0.00 52.86 55.80 1lnw s ASN 86 Cb -0.35 -2.54 1.66 0.00 -0.55 0.00 0.00 41.25 39.47 1lnw s ASN 86 CO 0.38 -0.67 1.96 -0.65 -2.79 0.00 0.00 177.10 175.33 1lnw h PRO 87 N 7.77 0.00 0.00 0.43 0.11 -1.92 0.52 132.00 138.92 1lnw h PRO 87 Ca -0.27 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.58 1lnw h PRO 87 Cb 1.11 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 1lnw h PRO 87 CO 0.94 0.00 -1.95 -1.13 -0.21 0.00 0.00 178.00 175.65 1lnw n SER 88 N -3.15 2.62 0.02 -2.05 3.41 -1.26 -4.74 113.62 108.47 1lnw n SER 88 Ca 0.00 -0.07 -0.21 0.00 -0.26 0.00 0.00 58.87 58.33 1lnw n SER 88 Cb 0.41 -0.28 -0.14 0.00 -0.26 0.00 0.00 64.21 63.94 1lnw n SER 88 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1lnw h ASP 89 N -0.04 0.41 0.00 4.04 1.82 -1.87 -3.48 116.42 117.30 1lnw h ASP 89 Ca -0.38 -0.87 0.00 0.00 -0.39 0.00 0.00 57.03 55.39 1lnw h ASP 89 Cb 1.56 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 41.44 1lnw h ASP 89 CO -0.07 1.58 0.00 1.67 -1.61 0.00 0.00 179.24 180.81 1lnw n GLN 90 N -3.95 0.00 0.11 0.28 -0.06 0.18 -4.46 117.38 109.49 1lnw n GLN 90 Ca -0.23 0.00 0.13 0.00 -2.00 0.00 0.00 57.00 54.90 1lnw n GLN 90 Cb 0.90 -0.04 0.41 0.00 -4.06 0.00 0.00 30.24 27.45 1lnw n GLN 90 CO 0.00 0.00 0.00 -2.13 -0.20 0.00 0.00 177.06 174.73 1lnw n ARG 91 N 0.00 0.26 -3.77 3.69 0.63 -1.26 -4.36 116.66 111.85 1lnw n ARG 91 Ca 0.00 0.24 -0.31 0.00 -0.92 0.00 0.00 57.85 56.86 1lnw n ARG 91 Cb 0.00 -1.82 -0.04 0.00 0.45 0.00 0.00 32.46 31.05 1lnw n ARG 91 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1lnw s SER 92 N -4.54 6.44 0.03 6.15 0.15 -1.26 -4.98 113.70 115.68 1lnw s SER 92 Ca 0.10 0.46 0.07 0.00 0.70 0.00 0.00 55.95 57.28 1lnw s SER 92 Cb 0.12 -2.04 -0.03 0.00 -1.71 0.00 0.00 66.02 62.36 1lnw s SER 92 CO 0.58 0.10 -0.20 -0.36 1.20 0.00 0.00 173.24 174.55 1lnw s PHE 93 N -1.60 2.49 -0.12 3.44 0.40 -1.26 0.52 117.98 121.84 1lnw s PHE 93 Ca 0.39 -0.30 -0.03 0.00 -0.60 0.00 0.00 56.93 56.39 1lnw s PHE 93 Cb -0.12 -1.46 -0.03 0.00 0.51 0.00 0.00 43.02 41.91 1lnw s PHE 93 CO 0.26 0.20 -0.02 -0.65 0.70 0.00 0.00 175.22 175.71 1lnw s GLN 94 N -1.28 3.34 -0.11 0.44 -0.21 0.58 -3.57 119.66 118.86 1lnw s GLN 94 Ca 0.13 -0.47 -0.18 0.00 0.02 0.00 0.00 55.36 54.87 1lnw s GLN 94 Cb -0.10 -2.86 -0.04 0.00 1.00 0.00 0.00 33.01 31.01 1lnw s GLN 94 CO 0.04 0.46 0.46 -0.51 -2.12 0.00 0.00 175.29 173.62 1lnw s LEU 95 N -0.22 4.29 0.10 2.90 1.43 0.56 -1.63 118.68 126.11 1lnw s LEU 95 Ca 0.05 0.81 0.02 0.00 -1.03 0.00 0.00 54.13 53.98 1lnw s LEU 95 Cb -0.13 -2.67 -0.04 0.00 0.03 0.00 0.00 46.19 43.39 1lnw s LEU 95 CO 0.02 0.03 -0.08 -0.36 0.23 0.00 0.00 176.35 176.20 1lnw s PHE 96 N 0.47 0.93 -0.04 0.29 0.40 -0.76 -3.35 117.98 115.93 1lnw s PHE 96 Ca 0.25 -0.82 -0.04 0.00 -0.60 0.00 0.00 56.93 55.72 1lnw s PHE 96 Cb -0.15 -0.53 -0.04 0.00 0.51 0.00 0.00 43.02 42.81 1lnw s PHE 96 CO 0.10 -0.10 0.18 -0.51 0.70 0.00 0.00 175.22 175.59 1lnw s LEU 97 N -2.84 4.38 0.61 -0.37 1.02 -1.26 0.07 118.68 120.29 1lnw s LEU 97 Ca 0.09 0.40 -0.03 0.00 0.02 0.00 0.00 54.13 54.61 1lnw s LEU 97 Cb 0.02 -2.48 0.04 0.00 0.02 0.00 0.00 46.19 43.79 1lnw s LEU 97 CO -0.03 0.30 0.89 0.42 0.02 0.00 0.00 176.35 177.95 1lnw s THR 98 N -1.24 2.86 0.51 5.49 -4.23 -0.30 -4.73 115.64 114.00 1lnw s THR 98 Ca 0.24 -0.35 0.17 0.00 -1.18 0.00 0.00 61.69 60.57 1lnw s THR 98 Cb -0.13 -3.15 0.26 0.00 1.34 0.00 0.00 72.50 70.83 1lnw s THR 98 CO 0.15 -0.13 2.13 0.44 -0.54 0.00 0.00 174.62 176.66 1lnw h ASP 99 N -0.22 0.00 0.08 3.99 5.19 -1.88 0.23 116.42 123.81 1lnw h ASP 99 Ca -0.44 0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 55.80 1lnw h ASP 99 Cb 1.29 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.80 1lnw h ASP 99 CO 0.58 0.03 -0.59 -0.08 -3.12 0.00 0.00 179.24 176.06 1lnw h GLU 100 N 0.00 0.52 -0.23 3.56 4.81 -1.89 -2.45 114.58 118.89 1lnw h GLU 100 Ca -0.00 -0.34 -0.16 0.00 -0.13 0.00 0.00 59.36 58.73 1lnw h GLU 100 Cb 0.06 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1lnw h GLU 100 CO 0.00 0.95 -0.50 0.78 -0.73 0.00 0.00 179.01 179.51 1lnw h GLY 101 N 1.11 0.70 1.58 1.92 0.00 -0.90 -0.99 103.07 106.49 1lnw h GLY 101 Ca -0.00 -0.78 -0.12 0.00 0.00 0.00 0.00 47.33 46.43 1lnw h GLY 101 CO 0.11 0.70 -0.36 -2.00 0.00 0.00 0.00 176.54 174.99 1lnw h LEU 102 N 0.50 0.49 -0.17 3.11 5.85 -0.65 -0.65 115.31 123.80 1lnw h LEU 102 Ca 0.02 -0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.48 1lnw h LEU 102 Cb 1.05 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.94 1lnw h LEU 102 CO 0.10 0.82 -0.13 0.00 -0.34 0.00 0.00 178.44 178.89 1lnw h ALA 103 N 1.21 0.25 -0.36 1.25 0.00 -1.23 -1.99 119.26 118.39 1lnw h ALA 103 Ca 0.04 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.51 1lnw h ALA 103 Cb 0.82 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1lnw h ALA 103 CO 0.07 0.11 -0.31 0.97 0.00 0.00 0.00 179.25 180.09 1lnw h ILE 104 N 0.05 1.28 -0.20 0.00 2.10 -1.12 -1.94 117.51 117.68 1lnw h ILE 104 Ca 0.03 -1.46 -0.00 0.00 1.08 0.00 0.00 64.86 64.51 1lnw h ILE 104 Cb 0.64 1.33 -0.01 0.00 -1.09 0.00 0.00 36.82 37.69 1lnw h ILE 104 CO 0.03 0.48 0.12 -0.74 -1.08 0.00 0.00 178.15 176.97 1lnw h HIS 105 N 0.66 0.27 -0.49 2.19 2.76 -1.11 0.16 115.15 119.60 1lnw h HIS 105 Ca 0.07 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.25 1lnw h HIS 105 Cb 0.84 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 29.69 1lnw h HIS 105 CO 0.04 0.21 0.32 1.96 -1.30 0.00 0.00 177.93 179.17 1lnw h GLN 106 N 0.25 0.64 -0.35 5.26 4.20 -1.26 0.27 115.11 124.11 1lnw h GLN 106 Ca 0.07 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 1lnw h GLN 106 Cb 0.02 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 1lnw h GLN 106 CO -0.01 0.42 0.16 1.25 -0.67 0.00 0.00 178.83 179.98 1lnw h HIS 107 N 0.66 0.51 -0.27 2.96 2.76 -1.09 -1.23 115.15 119.45 1lnw h HIS 107 Ca 0.18 -0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.27 1lnw h HIS 107 Cb -0.07 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 28.72 1lnw h HIS 107 CO -0.04 0.45 -0.07 0.00 -1.30 0.00 0.00 177.93 176.97 1lnw h ALA 108 N 1.01 1.38 -0.28 5.26 0.00 -0.19 -1.76 119.26 124.68 1lnw h ALA 108 Ca 0.12 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1lnw h ALA 108 Cb 0.14 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1lnw h ALA 108 CO -0.01 0.43 -0.26 1.49 0.00 0.00 0.00 179.25 180.89 1lnw h GLU 109 N 0.41 0.67 -0.19 0.00 4.57 -0.10 -2.81 114.58 117.13 1lnw h GLU 109 Ca 0.08 -0.35 -0.02 0.00 -1.18 0.00 0.00 59.36 57.90 1lnw h GLU 109 Cb 0.38 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 1lnw h GLU 109 CO 0.02 0.96 0.04 0.00 -1.18 0.00 0.00 179.01 178.85 1lnw h ALA 110 N 0.70 1.72 0.00 2.92 0.00 -0.84 -2.18 119.26 121.58 1lnw h ALA 110 Ca 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1lnw h ALA 110 Cb 0.82 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1lnw h ALA 110 CO 0.07 0.22 0.00 -0.89 0.00 0.00 0.00 179.25 178.65 1lnw n ILE 111 N -4.42 0.00 0.00 0.00 5.41 -0.70 -2.91 119.36 116.74 1lnw n ILE 111 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1lnw n ILE 111 Cb 0.14 -0.26 0.00 0.00 -0.71 0.00 0.00 39.64 38.82 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 0.19 0.00 -0.08 4.38 2.88 -0.82 -1.83 113.62 118.34 1lnw n SER 113 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 1lnw n SER 113 Cb 0.12 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.61 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 0.79 -0.05 -1.46 2.43 -1.79 -1.58 114.38 112.72 1lnw h ARG 114 Ca 0.00 -0.41 -0.08 0.00 -0.81 0.00 0.00 59.98 58.68 1lnw h ARG 114 Cb 0.00 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1lnw h ARG 114 CO 0.00 1.04 -0.34 0.28 -1.51 0.00 0.00 179.97 179.44 1lnw h VAL 115 N 0.65 1.26 -0.26 0.20 2.07 -1.66 -2.36 116.25 116.15 1lnw h VAL 115 Ca 0.05 -1.26 -0.09 0.00 0.82 0.00 0.00 66.70 66.22 1lnw h VAL 115 Cb 0.95 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 1lnw h VAL 115 CO 0.09 0.37 -0.19 0.45 0.02 0.00 0.00 177.57 178.30 1lnw h HIS 116 N 0.09 0.70 -0.42 1.57 3.86 -1.75 -0.20 115.15 119.00 1lnw h HIS 116 Ca 0.01 -0.19 -0.01 0.00 -1.16 0.00 0.00 60.37 59.01 1lnw h HIS 116 Cb 0.65 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.95 1lnw h HIS 116 CO 0.00 0.88 0.21 -0.44 0.86 0.00 0.00 177.93 179.44 1lnw h ASP 117 N 0.32 0.51 0.11 2.45 3.32 -1.11 -1.77 116.42 120.25 1lnw h ASP 117 Ca 0.05 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1lnw h ASP 117 Cb 0.73 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.16 1lnw h ASP 117 CO 0.05 0.43 -0.05 -0.08 -1.72 0.00 0.00 179.24 177.87 1lnw h GLU 118 N 0.58 -0.14 -0.95 3.56 4.81 -1.23 -2.52 114.58 118.70 1lnw h GLU 118 Ca 0.15 0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.52 1lnw h GLU 118 Cb 0.05 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 29.37 1lnw h GLU 118 CO -0.02 0.35 0.57 -0.07 -0.73 0.00 0.00 179.01 179.10 1lnw h LEU 119 N -0.76 0.79 -2.20 1.64 3.38 -0.79 -2.83 115.31 114.54 1lnw h LEU 119 Ca -0.02 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1lnw h LEU 119 Cb 0.55 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1lnw h LEU 119 CO 0.02 0.38 0.00 0.49 0.09 0.00 0.00 178.44 179.43 1lnw n PHE 120 N -4.72 0.34 0.00 1.13 3.01 -0.69 -4.50 117.46 112.04 1lnw n PHE 120 Ca 0.19 -0.22 0.14 0.00 1.01 0.00 0.00 57.45 58.57 1lnw n PHE 120 Cb 0.40 -0.01 0.59 0.00 -0.01 0.00 0.00 39.48 40.45 1lnw n PHE 120 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1lnw h ALA 121 N 3.52 2.19 0.00 4.37 0.00 -1.18 -0.68 119.26 127.48 1lnw h ALA 121 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1lnw h ALA 121 Cb 0.82 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1lnw h ALA 121 CO 0.00 -0.31 0.00 -0.35 0.00 0.00 0.00 179.25 178.59 1lnw n PRO 122 N -4.45 0.18 -3.82 0.00 -0.04 -1.26 -4.60 135.00 121.01 1lnw n PRO 122 Ca 0.08 0.15 -0.35 0.00 -0.04 0.00 0.00 63.50 63.34 1lnw n PRO 122 Cb 0.41 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.27 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 -2.67 3.93 1.00 1.53 1.43 -0.26 -5.09 118.68 118.54 1lnw s LEU 123 Ca 0.14 0.08 -0.12 0.00 -1.03 0.00 0.00 54.13 53.19 1lnw s LEU 123 Cb 0.11 -2.02 0.19 0.00 0.03 0.00 0.00 46.19 44.49 1lnw s LEU 123 CO 0.26 0.11 1.08 0.42 0.23 0.00 0.00 176.35 178.45 1lnw s THR 124 N 0.75 2.24 0.28 5.49 -4.23 -1.26 -4.66 115.64 114.25 1lnw s THR 124 Ca 0.06 0.08 -0.02 0.00 -1.18 0.00 0.00 61.69 60.63 1lnw s THR 124 Cb -0.13 -2.44 0.27 0.00 1.34 0.00 0.00 72.50 71.54 1lnw s THR 124 CO 0.02 -0.10 1.91 -0.65 -0.54 0.00 0.00 174.62 175.26 1lnw h PRO 125 N -1.96 1.11 -0.35 3.99 0.11 -1.96 0.67 132.00 133.60 1lnw h PRO 125 Ca -0.54 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 65.47 1lnw h PRO 125 Cb 1.31 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1lnw h PRO 125 CO 0.54 0.73 0.09 0.28 -0.21 0.00 0.00 178.00 179.43 1lnw h VAL 126 N 1.14 1.22 -0.81 3.15 2.07 -1.99 -1.23 116.25 119.81 1lnw h VAL 126 Ca 0.39 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 1lnw h VAL 126 Cb 0.10 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 1lnw h VAL 126 CO -0.14 0.25 0.44 -0.33 0.02 0.00 0.00 177.57 177.81 1lnw h GLU 127 N 0.42 1.13 -0.34 1.57 5.08 -1.72 -0.25 114.58 120.47 1lnw h GLU 127 Ca 0.11 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1lnw h GLU 127 Cb 0.29 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1lnw h GLU 127 CO 0.00 0.83 0.14 1.96 -1.00 0.00 0.00 179.01 180.95 1lnw h GLN 128 N 1.12 0.51 -0.39 2.33 4.20 -0.65 0.76 115.11 122.98 1lnw h GLN 128 Ca 0.28 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.86 1lnw h GLN 128 Cb 0.04 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1lnw h GLN 128 CO -0.04 0.49 0.07 0.00 -0.67 0.00 0.00 178.83 178.68 1lnw h ALA 129 N 0.99 1.39 -0.22 3.87 0.00 -0.94 -1.50 119.26 122.85 1lnw h ALA 129 Ca 0.11 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1lnw h ALA 129 Cb 0.17 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1lnw h ALA 129 CO -0.01 0.44 -0.24 1.15 0.00 0.00 0.00 179.25 180.59 1lnw h THR 130 N 0.58 1.32 -0.09 0.00 2.02 -0.53 -1.88 112.91 114.34 1lnw h THR 130 Ca 0.13 -1.41 0.02 0.00 0.77 0.00 0.00 66.41 65.92 1lnw h THR 130 Cb 0.26 1.73 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 1lnw h THR 130 CO 0.00 0.44 -0.06 0.25 0.37 0.00 0.00 175.52 176.52 1lnw h LEU 131 N 0.24 -0.19 -0.02 2.58 5.85 -0.50 0.11 115.31 123.38 1lnw h LEU 131 Ca 0.03 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.82 1lnw h LEU 131 Cb 0.80 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.89 1lnw h LEU 131 CO 0.06 -0.08 -0.17 -0.37 -0.34 0.00 0.00 178.44 177.54 1lnw h VAL 132 N -0.06 0.58 -0.09 1.05 -1.51 -1.30 -0.29 116.25 114.63 1lnw h VAL 132 Ca 0.06 0.00 0.04 0.00 -1.23 0.00 0.00 66.70 65.57 1lnw h VAL 132 Cb 0.14 0.58 -0.06 0.00 -2.13 0.00 0.00 31.29 29.83 1lnw h VAL 132 CO -0.13 0.00 -0.30 -0.74 -1.23 0.00 0.00 177.57 175.18 1lnw h HIS 133 N -0.27 -0.81 -0.98 5.19 -0.00 -0.81 0.73 115.15 118.21 1lnw h HIS 133 Ca 0.06 0.03 0.05 0.00 -0.00 0.00 0.00 60.37 60.52 1lnw h HIS 133 Cb 0.35 0.37 -0.06 0.00 -0.00 0.00 0.00 27.41 28.07 1lnw h HIS 133 CO -0.23 -0.38 0.64 -0.07 -0.00 0.00 0.00 177.93 177.89 1lnw h LEU 134 N -0.39 1.04 -0.54 0.26 3.38 -0.61 -0.80 115.31 117.64 1lnw h LEU 134 Ca 0.09 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 1lnw h LEU 134 Cb 0.52 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1lnw h LEU 134 CO -0.31 0.69 -0.22 -0.07 0.09 0.00 0.00 178.44 178.62 1lnw h LEU 135 N 1.19 0.97 -0.53 1.67 3.38 -0.28 -2.55 115.31 119.16 1lnw h LEU 135 Ca 0.41 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1lnw h LEU 135 Cb 0.09 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1lnw h LEU 135 CO -0.14 1.15 0.09 0.44 0.09 0.00 0.00 178.44 180.06 1lnw h ASP 136 N 0.82 0.84 -0.53 -0.43 3.32 -0.30 -2.87 116.42 117.27 1lnw h ASP 136 Ca 0.11 -0.26 0.10 0.00 0.02 0.00 0.00 57.03 56.99 1lnw h ASP 136 Cb 0.78 -0.22 -0.08 0.00 0.22 0.00 0.00 39.33 40.04 1lnw h ASP 136 CO 0.07 0.88 0.08 1.56 -1.72 0.00 0.00 179.24 180.11 1lnw h GLN 137 N 0.76 0.21 -0.20 3.56 4.20 -1.02 0.10 115.11 122.72 1lnw h GLN 137 Ca 0.16 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.91 1lnw h GLN 137 Cb 0.40 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 1lnw h GLN 137 CO 0.01 0.14 0.18 0.00 -0.67 0.00 0.00 178.83 178.48