#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dlw h LEU 2 N 0.00 0.00 -0.82 1.04 3.38 -1.86 -1.34 115.31 115.71 1dlw h LEU 2 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1dlw h LEU 2 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1dlw h LEU 2 CO 0.00 0.18 -0.57 0.15 0.09 0.00 0.00 178.44 178.29 1dlw h PHE 3 N 0.00 0.06 0.18 1.13 3.57 -1.62 -2.16 116.94 118.11 1dlw h PHE 3 Ca -0.00 -0.02 -0.24 0.00 3.53 0.00 0.00 57.97 61.23 1dlw h PHE 3 Cb 0.51 -0.01 0.03 0.00 2.79 0.00 0.00 35.95 39.26 1dlw h PHE 3 CO 0.00 0.61 -1.06 0.93 -2.23 0.00 0.00 178.31 176.56 1dlw h GLU 4 N 0.04 0.39 0.00 1.11 5.08 -1.71 -1.85 114.58 117.64 1dlw h GLU 4 Ca -0.00 -0.67 -0.01 0.00 -1.00 0.00 0.00 59.36 57.67 1dlw h GLU 4 Cb 1.02 0.25 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 1dlw h GLU 4 CO 0.08 1.32 -0.05 1.96 -1.00 0.00 0.00 179.01 181.32 1dlw h GLN 5 N -0.18 0.00 0.00 2.33 4.20 -1.13 -1.41 115.11 118.92 1dlw h GLN 5 Ca -0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.52 1dlw h GLN 5 Cb 1.84 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.62 1dlw h GLN 5 CO 0.20 0.05 -0.06 1.28 -0.67 0.00 0.00 178.83 179.64 1dlw n LEU 6 N -4.17 0.80 0.00 1.46 4.77 -0.82 -4.92 117.00 114.12 1dlw n LEU 6 Ca -0.03 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 1dlw n LEU 6 Cb 0.14 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1dlw n LEU 6 CO 0.32 -0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.82 1dlw n GLY 7 N 1.31 1.00 0.00 -0.72 0.00 -0.53 -4.79 105.19 101.45 1dlw n GLY 7 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1dlw n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dlw n GLY 8 N -0.46 -0.67 0.30 -0.02 0.00 -0.70 -4.50 105.19 99.14 1dlw n GLY 8 Ca 0.00 -2.22 -0.01 0.00 0.00 0.00 0.00 46.02 43.78 1dlw n GLY 8 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1dlw h GLN 9 N 5.51 0.77 -0.04 1.61 4.15 -1.97 -2.11 115.11 123.02 1dlw h GLN 9 Ca 0.00 -0.14 -0.17 0.00 0.77 0.00 0.00 58.65 59.11 1dlw h GLN 9 Cb 0.00 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.55 1dlw h GLN 9 CO 0.00 0.67 -0.73 0.00 -1.93 0.00 0.00 178.83 176.84 1dlw h ALA 10 N 1.42 0.68 -0.39 3.38 0.00 -1.98 -2.17 119.26 120.20 1dlw h ALA 10 Ca 0.17 -0.62 -0.10 0.00 0.00 0.00 0.00 54.91 54.37 1dlw h ALA 10 Cb 0.23 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1dlw h ALA 10 CO -0.01 0.80 -0.13 0.00 0.00 0.00 0.00 179.25 179.91 1dlw h ALA 11 N 1.06 0.54 -0.42 0.00 0.00 -1.71 -1.61 119.26 117.12 1dlw h ALA 11 Ca -0.02 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.44 1dlw h ALA 11 Cb 1.29 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1dlw h ALA 11 CO 0.11 0.43 -0.18 0.28 0.00 0.00 0.00 179.25 179.89 1dlw h VAL 12 N 0.57 1.27 -0.24 0.00 2.07 -1.38 -2.22 116.25 116.32 1dlw h VAL 12 Ca 0.09 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.32 1dlw h VAL 12 Cb 0.67 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 1dlw h VAL 12 CO 0.05 0.44 0.16 -0.61 0.02 0.00 0.00 177.57 177.62 1dlw h GLN 13 N 0.72 0.31 -0.47 1.57 5.75 -1.18 -0.55 115.11 121.27 1dlw h GLN 13 Ca 0.11 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.58 1dlw h GLN 13 Cb 0.70 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.16 1dlw h GLN 13 CO 0.05 0.21 0.28 0.00 -2.65 0.00 0.00 178.83 176.72 1dlw h ALA 14 N 1.08 0.60 -0.36 3.38 0.00 -1.18 -0.40 119.26 122.37 1dlw h ALA 14 Ca 0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1dlw h ALA 14 Cb -0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1dlw h ALA 14 CO -0.02 0.09 0.20 0.28 0.00 0.00 0.00 179.25 179.80 1dlw h VAL 15 N 0.62 1.14 -0.72 0.00 2.07 -1.30 -1.59 116.25 116.47 1dlw h VAL 15 Ca 0.17 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 1dlw h VAL 15 Cb 0.00 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 1dlw h VAL 15 CO -0.03 0.15 0.44 0.74 0.02 0.00 0.00 177.57 178.89 1dlw h THR 16 N 0.46 1.20 -0.42 2.57 2.02 -0.72 0.12 112.91 118.15 1dlw h THR 16 Ca 0.13 -0.43 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 1dlw h THR 16 Cb 0.06 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.63 1dlw h THR 16 CO -0.02 0.21 0.14 0.00 0.37 0.00 0.00 175.52 176.22 1dlw h ALA 17 N 1.49 0.55 -0.29 6.16 0.00 -0.74 -2.02 119.26 124.40 1dlw h ALA 17 Ca 0.26 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1dlw h ALA 17 Cb -0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1dlw h ALA 17 CO -0.05 0.18 -0.26 0.37 0.00 0.00 0.00 179.25 179.49 1dlw h GLN 18 N 0.53 0.58 -0.37 0.00 5.75 -0.60 -1.45 115.11 119.54 1dlw h GLN 18 Ca 0.14 -0.23 0.04 0.00 -0.15 0.00 0.00 58.65 58.44 1dlw h GLN 18 Cb 0.24 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.72 1dlw h GLN 18 CO -0.01 0.79 0.15 0.35 -2.65 0.00 0.00 178.83 177.46 1dlw h PHE 19 N 0.50 0.27 -0.05 3.99 3.57 -0.58 0.12 116.94 124.76 1dlw h PHE 19 Ca 0.07 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.44 1dlw h PHE 19 Cb 0.72 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 1dlw h PHE 19 CO 0.03 0.12 -0.62 1.88 -2.23 0.00 0.00 178.31 177.49 1dlw h TYR 20 N 0.31 0.23 -0.62 0.41 -1.99 -1.15 -1.71 116.97 112.46 1dlw h TYR 20 Ca 0.17 -0.09 -0.05 0.00 2.00 0.00 0.00 58.73 60.76 1dlw h TYR 20 Cb 0.12 -0.04 -0.03 0.00 2.00 0.00 0.00 36.73 38.79 1dlw h TYR 20 CO -0.13 0.75 0.20 0.00 -0.00 0.00 0.00 178.16 178.98 1dlw h ALA 21 N 1.23 0.81 -0.70 3.88 0.00 -0.84 -1.62 119.26 122.02 1dlw h ALA 21 Ca -0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1dlw h ALA 21 Cb 1.12 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1dlw h ALA 21 CO 0.09 0.47 0.37 -0.91 0.00 0.00 0.00 179.25 179.27 1dlw h ASN 22 N 0.88 0.88 -0.51 0.00 2.35 -0.74 -2.04 115.58 116.39 1dlw h ASN 22 Ca 0.20 -0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 1dlw h ASN 22 Cb 0.28 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 1dlw h ASN 22 CO -0.01 0.74 0.23 0.40 -1.65 0.00 0.00 177.43 177.14 1dlw h ILE 23 N 0.96 1.20 0.00 2.81 2.04 -1.07 -2.28 117.51 121.17 1dlw h ILE 23 Ca 0.24 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1dlw h ILE 23 Cb 0.06 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1dlw h ILE 23 CO -0.04 0.23 0.00 1.56 0.00 0.00 0.00 178.15 179.91 1dlw h GLN 24 N 0.69 0.00 -0.01 2.37 4.20 -1.05 -2.10 115.11 119.21 1dlw h GLN 24 Ca 0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1dlw h GLN 24 Cb 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1dlw h GLN 24 CO -0.02 0.00 -0.05 0.00 -0.67 0.00 0.00 178.83 178.09 1dlw n ALA 25 N -2.01 2.67 -3.57 3.87 0.00 -0.79 -4.78 120.51 115.90 1dlw n ALA 25 Ca 0.00 -0.42 -0.35 0.00 0.00 0.00 0.00 53.44 52.66 1dlw n ALA 25 Cb 0.24 -1.18 -0.14 0.00 0.00 0.00 0.00 19.45 18.38 1dlw n ALA 25 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1dlw s ASP 26 N -2.10 4.86 0.48 0.00 -1.08 -0.79 -4.99 116.67 113.06 1dlw s ASP 26 Ca 0.36 -1.15 0.33 0.00 -0.52 0.00 0.00 52.55 51.56 1dlw s ASP 26 Cb 0.21 -1.73 1.68 0.00 -1.46 0.00 0.00 42.92 41.61 1dlw s ASP 26 CO 0.37 -0.24 1.99 0.00 0.52 0.00 0.00 175.17 177.81 1dlw h ALA 27 N 8.04 1.00 0.00 3.66 0.00 -1.86 0.54 119.26 130.64 1dlw h ALA 27 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1dlw h ALA 27 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1dlw h ALA 27 CO 0.55 0.00 0.00 0.25 0.00 0.00 0.00 179.25 180.05 1dlw n THR 28 N -2.69 0.71 0.00 0.00 -2.24 -1.26 -4.07 114.28 104.73 1dlw n THR 28 Ca -0.01 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1dlw n THR 28 Cb 0.11 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 67.46 1dlw n THR 28 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1dlw n VAL 29 N -2.23 0.00 0.15 2.28 0.24 -0.84 -4.87 118.33 113.06 1dlw n VAL 29 Ca 0.04 -0.08 0.05 0.00 -2.04 0.00 0.00 64.34 62.31 1dlw n VAL 29 Cb 0.32 0.79 0.51 0.00 -1.47 0.00 0.00 33.84 33.99 1dlw n VAL 29 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dlw h ALA 30 N 0.00 1.77 -0.55 2.33 0.00 -1.00 -2.62 119.26 119.19 1dlw h ALA 30 Ca 0.00 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 54.97 1dlw h ALA 30 Cb 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1dlw h ALA 30 CO 0.00 0.18 0.38 1.15 0.00 0.00 0.00 179.25 180.96 1dlw h THR 31 N 0.21 0.81 -0.07 0.00 2.02 -1.84 -1.22 112.91 112.82 1dlw h THR 31 Ca 0.05 -0.07 0.02 0.00 0.77 0.00 0.00 66.41 67.19 1dlw h THR 31 Cb 0.10 0.60 -0.00 0.00 -1.74 0.00 0.00 68.15 67.11 1dlw h THR 31 CO -0.00 0.03 0.06 -0.26 0.37 0.00 0.00 175.52 175.72 1dlw h PHE 32 N 0.19 0.00 -0.59 3.16 -1.00 -1.85 -2.42 116.94 114.44 1dlw h PHE 32 Ca 0.26 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.04 1dlw h PHE 32 Cb 0.78 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.34 1dlw h PHE 32 CO -0.00 0.00 0.00 1.19 -1.61 0.00 0.00 178.31 177.89 1dlw n PHE 33 N -4.14 1.37 -1.84 -0.55 3.01 -0.46 -4.93 117.46 109.93 1dlw n PHE 33 Ca -0.01 -0.54 -0.42 0.00 1.01 0.00 0.00 57.45 57.48 1dlw n PHE 33 Cb 0.16 -0.24 -0.03 0.00 -0.01 0.00 0.00 39.48 39.37 1dlw n PHE 33 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1dlw s ASN 34 N -0.84 6.50 0.00 4.37 -0.87 -0.91 -2.30 114.94 120.89 1dlw s ASN 34 Ca 0.46 2.69 0.00 0.00 -1.57 0.00 0.00 52.86 54.44 1dlw s ASN 34 Cb 0.30 -2.59 0.00 0.00 -0.02 0.00 0.00 41.25 38.94 1dlw s ASN 34 CO 0.22 -0.90 0.00 0.61 -2.57 0.00 0.00 177.10 174.46 1dlw n GLY 35 N 3.93 0.59 3.81 0.66 0.00 -1.26 -5.01 105.19 107.91 1dlw n GLY 35 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1dlw n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dlw s ILE 36 N -2.56 4.86 -0.49 -0.61 -1.09 -0.97 -5.01 121.20 115.31 1dlw s ILE 36 Ca 0.00 1.10 -0.28 0.00 -2.23 0.00 0.00 60.65 59.25 1dlw s ILE 36 Cb 0.00 -3.85 -0.01 0.00 -1.58 0.00 0.00 42.46 37.02 1dlw s ILE 36 CO 0.00 0.54 1.71 -0.62 -1.23 0.00 0.00 174.94 175.33 1dlw s ASP 37 N -0.92 5.74 0.12 3.58 -1.08 -1.26 -4.90 116.67 117.95 1dlw s ASP 37 Ca 0.28 0.68 -0.09 0.00 -0.52 0.00 0.00 52.55 52.89 1dlw s ASP 37 Cb -0.18 -2.53 -0.11 0.00 -1.46 0.00 0.00 42.92 38.64 1dlw s ASP 37 CO 0.17 -1.94 1.32 0.24 0.52 0.00 0.00 175.17 175.48 1dlw h MET 38 N 13.11 0.66 -0.78 4.34 2.86 -1.95 -1.78 114.93 131.39 1dlw h MET 38 Ca -0.29 -0.57 -0.00 0.00 -2.06 0.00 0.00 59.70 56.78 1dlw h MET 38 Cb 1.14 0.13 -0.04 0.00 0.06 0.00 0.00 31.60 32.89 1dlw h MET 38 CO 1.14 1.18 0.48 -1.35 1.06 0.00 0.00 176.91 179.42 1dlw h PRO 39 N 0.44 1.05 -0.58 -0.22 0.11 -1.99 0.27 132.00 131.07 1dlw h PRO 39 Ca -0.06 -0.09 -0.11 0.00 0.11 0.00 0.00 66.00 65.86 1dlw h PRO 39 Cb 1.43 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1dlw h PRO 39 CO 0.16 0.73 -0.05 -0.97 -0.21 0.00 0.00 178.00 177.65 1dlw h ASN 40 N 1.07 1.06 -0.26 -2.05 -0.73 -1.93 -1.22 115.58 111.52 1dlw h ASN 40 Ca 0.28 -0.33 0.05 0.00 1.87 0.00 0.00 56.30 58.17 1dlw h ASN 40 Cb -0.06 -0.29 -0.04 0.00 0.27 0.00 0.00 38.32 38.20 1dlw h ASN 40 CO -0.05 1.13 -0.03 1.56 -0.37 0.00 0.00 177.43 179.67 1dlw h GLN 41 N 0.96 0.04 -0.25 6.67 1.08 -0.44 0.16 115.11 123.33 1dlw h GLN 41 Ca 0.16 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.35 1dlw h GLN 41 Cb 0.62 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.03 1dlw h GLN 41 CO 0.04 0.03 0.13 1.15 -0.95 0.00 0.00 178.83 179.23 1dlw h THR 42 N 0.04 1.12 -0.25 -0.54 2.02 -0.80 0.62 112.91 115.12 1dlw h THR 42 Ca 0.12 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 1dlw h THR 42 Cb 0.17 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1dlw h THR 42 CO -0.23 0.12 0.15 0.78 0.37 0.00 0.00 175.52 176.71 1dlw h ASN 43 N 0.28 0.30 -0.32 4.18 2.35 -0.89 0.16 115.58 121.63 1dlw h ASN 43 Ca 0.09 -0.05 -0.12 0.00 -0.55 0.00 0.00 56.30 55.67 1dlw h ASN 43 Cb 0.08 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1dlw h ASN 43 CO -0.01 0.26 -0.26 0.11 -1.65 0.00 0.00 177.43 175.87 1dlw h LYS 44 N 0.31 0.75 -0.56 0.81 1.79 -0.84 -1.55 116.57 117.29 1dlw h LYS 44 Ca 0.09 -0.37 -0.10 0.00 -2.18 0.00 0.00 60.65 58.08 1dlw h LYS 44 Cb 0.01 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.65 1dlw h LYS 44 CO -0.02 1.00 -0.05 1.15 -1.08 0.00 0.00 179.45 180.45 1dlw h THR 45 N 0.52 1.26 -0.79 -0.16 2.02 -0.82 -0.63 112.91 114.31 1dlw h THR 45 Ca 0.06 -1.18 -0.02 0.00 0.77 0.00 0.00 66.41 66.03 1dlw h THR 45 Cb 0.83 0.88 -0.04 0.00 -1.74 0.00 0.00 68.15 68.09 1dlw h THR 45 CO 0.07 0.42 0.41 0.00 0.37 0.00 0.00 175.52 176.79 1dlw h ALA 46 N 1.03 1.02 -0.50 6.16 0.00 -0.87 0.11 119.26 126.21 1dlw h ALA 46 Ca 0.15 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1dlw h ALA 46 Cb 0.59 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1dlw h ALA 46 CO 0.04 0.56 0.19 0.00 0.00 0.00 0.00 179.25 180.04 1dlw h ALA 47 N 1.21 0.65 -0.17 0.00 0.00 -0.94 0.11 119.26 120.12 1dlw h ALA 47 Ca 0.28 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1dlw h ALA 47 Cb 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1dlw h ALA 47 CO -0.04 0.27 0.08 0.35 0.00 0.00 0.00 179.25 179.91 1dlw h PHE 48 N 0.67 0.14 -0.64 0.00 3.57 -0.67 -2.26 116.94 117.76 1dlw h PHE 48 Ca 0.17 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.61 1dlw h PHE 48 Cb 0.21 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 1dlw h PHE 48 CO 0.01 0.08 0.17 -0.07 -2.23 0.00 0.00 178.31 176.26 1dlw h LEU 49 N 0.17 0.96 -0.49 0.59 3.38 -0.58 -1.13 115.31 118.21 1dlw h LEU 49 Ca 0.07 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 57.85 1dlw h LEU 49 Cb 0.02 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 1dlw h LEU 49 CO -0.05 0.94 0.25 0.00 0.09 0.00 0.00 178.44 179.66 1dlw h ALA 51 N 1.26 0.31 0.00 0.00 0.00 -1.14 0.84 119.26 120.53 1dlw h ALA 51 Ca 0.21 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1dlw h ALA 51 Cb 0.12 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1dlw h ALA 51 CO -0.15 -0.11 -0.14 0.00 0.00 0.00 0.00 179.25 178.85 1dlw h ALA 52 N 0.96 1.50 -0.25 0.00 0.00 -0.63 -2.19 119.26 118.65 1dlw h ALA 52 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dlw h ALA 52 Cb 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1dlw h ALA 52 CO -0.01 0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.70 1dlw n LEU 53 N -3.98 1.91 0.00 0.00 4.77 0.67 -4.91 117.00 115.46 1dlw n LEU 53 Ca -0.02 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.10 1dlw n LEU 53 Cb 0.23 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1dlw n LEU 53 CO 0.33 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 1dlw n GLY 54 N 1.15 0.85 3.69 -0.72 0.00 -0.82 -1.57 105.19 107.76 1dlw n GLY 54 Ca 0.15 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 1dlw n GLY 54 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dlw s GLY 55 N -2.23 1.60 0.15 -0.02 0.00 0.26 -4.84 107.32 102.24 1dlw s GLY 55 Ca 0.00 -0.75 0.26 0.00 0.00 0.00 0.00 44.72 44.23 1dlw s GLY 55 CO 0.00 -0.01 1.81 -1.55 0.00 0.00 0.00 173.10 173.35 1dlw n PRO 56 N -4.33 0.18 -3.79 2.90 -0.04 -1.26 -4.75 135.00 123.91 1dlw n PRO 56 Ca 0.10 0.17 -0.37 0.00 -0.04 0.00 0.00 63.50 63.37 1dlw n PRO 56 Cb 0.59 -1.72 -0.13 0.00 -0.04 0.00 0.00 33.50 32.20 1dlw n PRO 56 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1dlw s ASN 57 N -4.07 4.99 0.72 3.54 0.01 -1.26 -5.10 114.94 113.77 1dlw s ASN 57 Ca 0.11 -0.59 -0.14 0.00 -0.71 0.00 0.00 52.86 51.53 1dlw s ASN 57 Cb 0.14 -1.86 0.03 0.00 0.41 0.00 0.00 41.25 39.97 1dlw s ASN 57 CO 0.56 -0.14 1.15 0.00 -1.51 0.00 0.00 177.10 177.15 1dlw s ALA 58 N 1.51 2.23 -0.02 0.60 0.00 -1.26 -4.14 121.76 120.67 1dlw s ALA 58 Ca 0.04 0.65 -0.30 0.00 0.00 0.00 0.00 51.96 52.34 1dlw s ALA 58 Cb -0.16 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 1dlw s ALA 58 CO 0.02 -1.68 1.27 -0.46 0.00 0.00 0.00 175.76 174.90 1dlw s TRP 59 N -2.29 3.11 -0.08 0.00 -0.11 -1.26 -4.90 118.94 113.41 1dlw s TRP 59 Ca 0.69 1.09 0.12 0.00 1.22 0.00 0.00 56.10 59.22 1dlw s TRP 59 Cb -0.24 -3.50 0.18 0.00 -1.50 0.00 0.00 33.47 28.41 1dlw s TRP 59 CO 0.46 -1.69 1.07 0.25 -4.62 0.00 0.00 176.95 172.42 1dlw n THR 60 N 4.55 1.29 -0.88 5.86 -2.24 -1.26 -5.04 114.28 116.55 1dlw n THR 60 Ca 0.11 -1.52 0.00 0.00 -2.27 0.00 0.00 64.05 60.37 1dlw n THR 60 Cb 0.45 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1dlw n THR 60 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dlw n GLY 61 N -0.95 -0.03 3.77 3.38 0.00 -1.26 -5.06 105.19 105.04 1dlw n GLY 61 Ca 0.10 -1.77 -0.32 0.00 0.00 0.00 0.00 46.02 44.03 1dlw n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dlw s ARG 62 N -0.14 2.50 -0.14 1.61 0.52 -1.26 -4.97 118.95 117.06 1dlw s ARG 62 Ca 0.00 1.31 -0.29 0.00 -0.52 0.00 0.00 55.73 56.23 1dlw s ARG 62 Cb 0.00 -1.92 -0.03 0.00 0.52 0.00 0.00 34.95 33.52 1dlw s ARG 62 CO 0.00 -1.47 1.46 1.21 0.02 0.00 0.00 175.30 176.52 1dlw s ASN 63 N -2.92 6.73 0.39 0.23 3.84 -1.26 -4.93 114.94 117.03 1dlw s ASN 63 Ca 0.65 1.84 0.08 0.00 0.21 0.00 0.00 52.86 55.64 1dlw s ASN 63 Cb -0.19 -2.54 0.81 0.00 -0.55 0.00 0.00 41.25 38.78 1dlw s ASN 63 CO 0.48 -0.92 1.97 -0.07 -2.79 0.00 0.00 177.10 175.77 1dlw h LEU 64 N 10.31 0.34 -0.55 3.21 3.38 -1.93 -1.82 115.31 128.25 1dlw h LEU 64 Ca -0.32 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.57 1dlw h LEU 64 Cb 1.14 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 1dlw h LEU 64 CO 0.97 0.38 0.20 0.50 0.09 0.00 0.00 178.44 180.58 1dlw h LYS 65 N 0.37 0.83 -0.69 1.13 3.64 -1.92 -1.82 116.57 118.12 1dlw h LYS 65 Ca 0.09 -0.17 -0.04 0.00 -1.27 0.00 0.00 60.65 59.26 1dlw h LYS 65 Cb 0.19 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1dlw h LYS 65 CO 0.00 0.74 0.28 0.93 -2.27 0.00 0.00 179.45 179.13 1dlw h GLU 66 N 0.75 1.03 -0.46 1.90 5.08 -1.75 -2.27 114.58 118.86 1dlw h GLU 66 Ca 0.18 -0.18 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1dlw h GLU 66 Cb 0.24 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 1dlw h GLU 66 CO -0.01 0.85 0.23 0.28 -1.00 0.00 0.00 179.01 179.36 1dlw h VAL 67 N 0.98 0.96 -0.12 3.13 2.07 -0.96 -3.01 116.25 119.30 1dlw h VAL 67 Ca 0.23 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.59 1dlw h VAL 67 Cb 0.20 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1dlw h VAL 67 CO -0.02 0.08 0.00 1.41 0.02 0.00 0.00 177.57 179.06 1dlw n HIS 68 N -4.90 0.14 -1.68 1.57 8.25 -0.72 -4.93 115.22 112.95 1dlw n HIS 68 Ca 0.03 -0.07 -0.44 0.00 -0.26 0.00 0.00 57.72 56.99 1dlw n HIS 68 Cb 0.12 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.21 1dlw n HIS 68 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dlw n ALA 69 N 0.52 1.22 -3.40 -1.41 0.00 -0.86 -2.50 120.51 114.08 1dlw n ALA 69 Ca 0.17 0.38 -0.23 0.00 0.00 0.00 0.00 53.44 53.77 1dlw n ALA 69 Cb 0.40 -2.26 -0.01 0.00 0.00 0.00 0.00 19.45 17.58 1dlw n ALA 69 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1dlw n ASN 70 N 1.45 -3.23 0.11 0.00 3.02 -1.26 -4.84 115.26 110.52 1dlw n ASN 70 Ca 0.08 -0.40 0.10 0.00 -0.03 0.00 0.00 54.58 54.34 1dlw n ASN 70 Cb 0.34 -2.70 0.01 0.00 -0.61 0.00 0.00 39.78 36.82 1dlw n ASN 70 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1dlw h MET 71 N -0.85 0.00 -0.69 3.52 2.86 -1.85 -3.48 114.93 114.44 1dlw h MET 71 Ca -0.41 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.23 1dlw h MET 71 Cb 1.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.93 1dlw h MET 71 CO 0.52 0.04 0.00 0.41 1.06 0.00 0.00 176.91 178.94 1dlw n GLY 72 N 1.19 0.79 3.73 8.32 0.00 -1.26 -5.05 105.19 112.91 1dlw n GLY 72 Ca -0.00 -0.73 -0.39 0.00 0.00 0.00 0.00 46.02 44.89 1dlw n GLY 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dlw s VAL 73 N -2.69 5.03 0.55 1.61 1.01 -1.26 -4.85 120.40 119.80 1dlw s VAL 73 Ca 0.00 1.33 0.05 0.00 0.00 0.00 0.00 61.98 63.36 1dlw s VAL 73 Cb 0.00 -3.99 0.06 0.00 0.00 0.00 0.00 36.38 32.45 1dlw s VAL 73 CO 0.00 0.30 0.76 -0.94 0.00 0.00 0.00 175.10 175.22 1dlw s SER 74 N 0.54 5.17 0.22 3.32 1.04 -1.26 -1.28 113.70 121.44 1dlw s SER 74 Ca 0.34 -0.38 -0.02 0.00 0.48 0.00 0.00 55.95 56.37 1dlw s SER 74 Cb -0.18 -0.39 0.20 0.00 0.10 0.00 0.00 66.02 65.75 1dlw s SER 74 CO 0.17 -1.22 1.59 0.78 0.98 0.00 0.00 173.24 175.54 1dlw h ASN 75 N 0.14 0.64 -0.46 7.02 2.35 -1.98 -1.70 115.58 121.60 1dlw h ASN 75 Ca -0.38 -0.28 -0.05 0.00 -0.55 0.00 0.00 56.30 55.04 1dlw h ASN 75 Cb 1.28 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.45 1dlw h ASN 75 CO 0.45 0.96 0.12 0.00 -1.65 0.00 0.00 177.43 177.31 1dlw h ALA 76 N 1.07 1.23 -0.33 -0.83 0.00 -1.95 0.66 119.26 119.12 1dlw h ALA 76 Ca 0.05 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.58 1dlw h ALA 76 Cb 0.89 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1dlw h ALA 76 CO 0.08 0.53 -0.46 1.96 0.00 0.00 0.00 179.25 181.36 1dlw h GLN 77 N 0.77 0.89 -0.38 0.00 4.20 -1.89 -0.95 115.11 117.74 1dlw h GLN 77 Ca 0.17 -0.52 -0.02 0.00 0.06 0.00 0.00 58.65 58.34 1dlw h GLN 77 Cb 0.30 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1dlw h GLN 77 CO -0.00 1.16 0.14 0.35 -0.67 0.00 0.00 178.83 179.81 1dlw h PHE 78 N 0.68 0.59 -0.79 2.96 3.57 -0.98 -0.87 116.94 122.10 1dlw h PHE 78 Ca 0.04 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1dlw h PHE 78 Cb 1.06 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.58 1dlw h PHE 78 CO 0.07 0.54 0.50 1.15 -2.23 0.00 0.00 178.31 178.35 1dlw h THR 79 N 0.47 1.21 -0.64 4.41 2.02 -0.79 -0.05 112.91 119.55 1dlw h THR 79 Ca 0.13 -0.42 -0.06 0.00 0.77 0.00 0.00 66.41 66.82 1dlw h THR 79 Cb 0.21 0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 66.66 1dlw h THR 79 CO -0.01 0.21 0.15 0.74 0.37 0.00 0.00 175.52 176.98 1dlw h THR 80 N 1.08 1.26 -0.25 3.16 2.02 -0.77 -1.87 112.91 117.54 1dlw h THR 80 Ca 0.29 -0.94 -0.07 0.00 0.77 0.00 0.00 66.41 66.45 1dlw h THR 80 Cb -0.09 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 1dlw h THR 80 CO -0.06 0.35 -0.16 0.58 0.37 0.00 0.00 175.52 176.61 1dlw h VAL 81 N 0.94 1.23 -0.20 3.16 2.07 -0.01 -1.28 116.25 122.15 1dlw h VAL 81 Ca 0.20 -1.05 -0.09 0.00 0.82 0.00 0.00 66.70 66.58 1dlw h VAL 81 Cb 0.37 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1dlw h VAL 81 CO 0.00 0.34 -0.28 0.40 0.02 0.00 0.00 177.57 178.04 1dlw h ILE 82 N 0.40 1.27 -0.59 4.57 1.08 -0.74 -2.04 117.51 121.46 1dlw h ILE 82 Ca 0.07 -1.29 -0.07 0.00 -0.39 0.00 0.00 64.86 63.18 1dlw h ILE 82 Cb 0.52 1.43 -0.02 0.00 -3.07 0.00 0.00 36.82 35.67 1dlw h ILE 82 CO 0.03 0.40 0.09 1.23 -0.69 0.00 0.00 178.15 179.21 1dlw h GLY 83 N 1.04 1.03 1.93 5.37 0.00 -0.44 0.50 103.07 112.50 1dlw h GLY 83 Ca 0.05 -0.66 -0.07 0.00 0.00 0.00 0.00 47.33 46.65 1dlw h GLY 83 CO 0.05 0.61 -0.31 0.45 0.00 0.00 0.00 176.54 177.35 1dlw h HIS 84 N 0.90 0.09 -0.05 5.60 3.86 -0.72 -0.45 115.15 124.38 1dlw h HIS 84 Ca 0.18 -0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.26 1dlw h HIS 84 Cb 0.41 -0.02 0.01 0.00 1.06 0.00 0.00 27.41 28.86 1dlw h HIS 84 CO 0.03 0.38 -0.43 1.25 0.86 0.00 0.00 177.93 180.02 1dlw h LEU 85 N 0.07 0.46 -0.41 2.43 5.85 -0.80 -1.87 115.31 121.05 1dlw h LEU 85 Ca 0.01 -0.69 0.05 0.00 0.84 0.00 0.00 57.88 58.09 1dlw h LEU 85 Cb 0.58 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 1dlw h LEU 85 CO 0.04 1.08 0.15 -0.09 -0.34 0.00 0.00 178.44 179.28 1dlw h ARG 86 N -0.12 0.30 -0.44 1.25 2.43 -0.63 0.04 114.38 117.21 1dlw h ARG 86 Ca -0.04 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.00 1dlw h ARG 86 Cb 1.10 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.57 1dlw h ARG 86 CO 0.09 0.20 -0.17 0.66 -1.51 0.00 0.00 179.97 179.24 1dlw h SER 87 N 0.31 0.85 -0.24 -3.80 4.64 -1.12 -0.99 113.55 113.21 1dlw h SER 87 Ca 0.19 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1dlw h SER 87 Cb 0.17 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 1dlw h SER 87 CO -0.19 1.02 0.15 0.00 -0.87 0.00 0.00 176.83 176.94 1dlw h ALA 88 N 1.05 0.31 -0.52 5.18 0.00 -0.90 0.75 119.26 125.14 1dlw h ALA 88 Ca 0.11 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1dlw h ALA 88 Cb 0.69 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1dlw h ALA 88 CO 0.05 -0.20 0.23 -0.07 0.00 0.00 0.00 179.25 179.25 1dlw h LEU 89 N 0.31 0.70 -0.72 0.00 3.38 -0.83 -1.98 115.31 116.16 1dlw h LEU 89 Ca 0.09 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1dlw h LEU 89 Cb -0.01 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1dlw h LEU 89 CO -0.02 0.66 0.29 0.74 0.09 0.00 0.00 178.44 180.20 1dlw h THR 90 N 0.69 1.25 0.00 0.22 2.02 -0.98 -2.06 112.91 114.05 1dlw h THR 90 Ca 0.17 -0.78 -0.03 0.00 0.77 0.00 0.00 66.41 66.55 1dlw h THR 90 Cb 0.16 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1dlw h THR 90 CO -0.02 0.31 -0.14 1.23 0.37 0.00 0.00 175.52 177.27 1dlw h GLY 91 N 1.03 0.00 0.89 2.16 0.00 -0.60 -1.93 103.07 104.63 1dlw h GLY 91 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1dlw h GLY 91 CO -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 176.54 176.50 1dlw n ALA 92 N -2.30 2.65 -0.43 3.60 0.00 -0.77 -4.89 120.51 118.37 1dlw n ALA 92 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1dlw n ALA 92 Cb 0.26 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1dlw n ALA 92 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dlw n GLY 93 N 1.14 0.77 3.74 0.00 0.00 -0.72 -5.04 105.19 105.07 1dlw n GLY 93 Ca 0.19 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1dlw n GLY 93 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dlw s VAL 94 N -2.00 3.17 0.50 1.61 1.01 -1.03 -4.97 120.40 118.69 1dlw s VAL 94 Ca 0.00 0.99 -0.23 0.00 0.00 0.00 0.00 61.98 62.74 1dlw s VAL 94 Cb 0.00 -3.63 -0.06 0.00 0.00 0.00 0.00 36.38 32.69 1dlw s VAL 94 CO 0.00 0.16 1.33 0.00 0.00 0.00 0.00 175.10 176.59 1dlw s ALA 95 N -0.04 2.97 0.20 5.51 0.00 -1.26 -4.66 121.76 124.47 1dlw s ALA 95 Ca 0.56 1.29 -0.14 0.00 0.00 0.00 0.00 51.96 53.66 1dlw s ALA 95 Cb -0.37 -3.53 0.20 0.00 0.00 0.00 0.00 23.12 19.42 1dlw s ALA 95 CO 0.40 -1.17 1.64 0.00 0.00 0.00 0.00 175.76 176.63 1dlw h ALA 96 N 1.83 0.41 -0.90 0.00 0.00 -1.99 0.90 119.26 119.51 1dlw h ALA 96 Ca -0.50 0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.68 1dlw h ALA 96 Cb 1.28 0.40 -0.06 0.00 0.00 0.00 0.00 17.79 19.41 1dlw h ALA 96 CO 0.59 -0.43 0.57 0.00 0.00 0.00 0.00 179.25 179.98 1dlw h ALA 97 N 1.55 1.25 -0.03 0.00 0.00 -2.00 -1.33 119.26 118.70 1dlw h ALA 97 Ca 0.27 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.03 1dlw h ALA 97 Cb 0.42 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1dlw h ALA 97 CO -0.56 0.32 -0.64 1.25 0.00 0.00 0.00 179.25 179.61 1dlw h LEU 98 N 1.02 0.16 -0.13 0.00 5.85 -1.49 -1.35 115.31 119.38 1dlw h LEU 98 Ca 0.39 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 59.03 1dlw h LEU 98 Cb 0.18 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1dlw h LEU 98 CO -0.18 0.76 0.02 0.58 -0.34 0.00 0.00 178.44 179.28 1dlw h VAL 99 N 0.10 0.94 -0.50 1.05 2.07 -0.02 -1.26 116.25 118.62 1dlw h VAL 99 Ca -0.01 -0.02 -0.07 0.00 0.82 0.00 0.00 66.70 67.42 1dlw h VAL 99 Cb 1.15 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1dlw h VAL 99 CO 0.09 0.01 0.02 -0.33 0.02 0.00 0.00 177.57 177.39 1dlw h GLU 100 N 0.07 0.83 -0.38 1.57 4.39 -1.03 0.17 114.58 120.19 1dlw h GLU 100 Ca 0.06 -0.22 -0.09 0.00 0.34 0.00 0.00 59.36 59.45 1dlw h GLU 100 Cb 0.05 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 1dlw h GLU 100 CO -0.08 0.81 -0.13 1.96 -1.16 0.00 0.00 179.01 180.42 1dlw h GLN 101 N 0.77 0.68 -0.19 2.33 4.20 -1.04 -1.25 115.11 120.62 1dlw h GLN 101 Ca 0.15 -0.22 -0.14 0.00 0.06 0.00 0.00 58.65 58.51 1dlw h GLN 101 Cb 0.43 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1dlw h GLN 101 CO 0.02 0.79 -0.41 1.15 -0.67 0.00 0.00 178.83 179.70 1dlw h THR 102 N 0.62 1.33 -0.67 -0.54 2.02 -0.83 -2.90 112.91 111.94 1dlw h THR 102 Ca 0.11 -1.65 0.00 0.00 0.77 0.00 0.00 66.41 65.64 1dlw h THR 102 Cb 0.57 1.90 -0.03 0.00 -1.74 0.00 0.00 68.15 68.85 1dlw h THR 102 CO 0.04 0.51 0.43 0.58 0.37 0.00 0.00 175.52 177.45 1dlw h VAL 103 N 0.28 1.18 -0.31 3.16 2.07 -0.84 -1.96 116.25 119.82 1dlw h VAL 103 Ca 0.00 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 1dlw h VAL 103 Cb 1.02 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1dlw h VAL 103 CO 0.09 0.17 0.03 0.00 0.02 0.00 0.00 177.57 177.89 1dlw h ALA 104 N 1.57 1.48 -0.10 1.67 0.00 -1.08 -1.21 119.26 121.58 1dlw h ALA 104 Ca 0.24 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1dlw h ALA 104 Cb -0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1dlw h ALA 104 CO -0.05 0.38 -0.57 0.28 0.00 0.00 0.00 179.25 179.29 1dlw h VAL 105 N 0.45 1.36 0.00 0.00 2.07 -1.17 -3.03 116.25 115.93 1dlw h VAL 105 Ca 0.10 -1.87 0.00 0.00 0.82 0.00 0.00 66.70 65.75 1dlw h VAL 105 Cb 0.24 1.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1dlw h VAL 105 CO 0.00 0.56 0.00 0.00 0.02 0.00 0.00 177.57 178.15 1dlw n ALA 106 N -2.48 2.40 0.08 1.67 0.00 -0.50 -3.35 120.51 118.33 1dlw n ALA 106 Ca -0.02 -0.13 -0.11 0.00 0.00 0.00 0.00 53.44 53.17 1dlw n ALA 106 Cb 0.60 -1.46 -0.11 0.00 0.00 0.00 0.00 19.45 18.47 1dlw n ALA 106 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1dlw h GLU 107 N 0.00 0.16 0.00 0.00 4.39 -1.32 -3.29 114.58 114.53 1dlw h GLU 107 Ca 0.00 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.45 1dlw h GLU 107 Cb 0.29 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1dlw h GLU 107 CO 0.00 1.10 0.04 0.25 -1.16 0.00 0.00 179.01 179.24 1dlw n THR 108 N -3.49 1.51 0.69 1.13 -2.24 -1.21 0.70 114.28 111.37 1dlw n THR 108 Ca -0.05 0.59 0.12 0.00 -2.27 0.00 0.00 64.05 62.44 1dlw n THR 108 Cb 0.96 -1.59 0.15 0.00 -2.10 0.00 0.00 70.33 67.75 1dlw n THR 108 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1dlw n VAL 109 N -1.75 0.22 -0.23 2.28 0.24 -1.24 -4.40 118.33 113.45 1dlw n VAL 109 Ca -0.01 -0.61 0.04 0.00 -2.04 0.00 0.00 64.34 61.72 1dlw n VAL 109 Cb 0.06 1.28 0.15 0.00 -1.47 0.00 0.00 33.84 33.86 1dlw n VAL 109 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1dlw h ARG 110 N 4.58 0.31 0.00 7.34 2.43 0.07 0.05 114.38 129.17 1dlw h ARG 110 Ca 0.00 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1dlw h ARG 110 Cb 0.99 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.47 1dlw h ARG 110 CO 0.00 0.21 -0.03 0.78 -1.51 0.00 0.00 179.97 179.42 1dlw h GLY 111 N 0.32 0.00 0.96 2.80 0.00 -1.78 -0.33 103.07 105.04 1dlw h GLY 111 Ca 0.38 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.52 1dlw h GLY 111 CO -0.44 0.00 -1.48 1.22 0.00 0.00 0.00 176.54 175.85 1dlw n ASP 112 N -3.24 0.84 -0.10 0.19 8.00 -0.09 -4.56 116.55 117.59 1dlw n ASP 112 Ca -0.02 0.38 -0.21 0.00 0.71 0.00 0.00 54.79 55.65 1dlw n ASP 112 Cb 0.17 0.15 -0.12 0.00 -0.02 0.00 0.00 41.12 41.30 1dlw n ASP 112 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1dlw n VAL 113 N -2.90 1.57 -2.50 2.53 0.31 -0.62 -4.04 118.33 112.68 1dlw n VAL 113 Ca -0.11 -0.54 -0.42 0.00 -0.01 0.00 0.00 64.34 63.26 1dlw n VAL 113 Cb 0.87 -1.59 -0.03 0.00 -0.91 0.00 0.00 33.84 32.18 1dlw n VAL 113 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1dlw s VAL 114 N -2.52 4.28 0.00 2.52 1.01 -0.19 -4.55 120.40 120.95 1dlw s VAL 114 Ca -0.32 1.63 0.00 0.00 0.00 0.00 0.00 61.98 63.29 1dlw s VAL 114 Cb 0.09 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1dlw s VAL 114 CO 0.63 0.09 0.00 0.35 0.00 0.00 0.00 175.10 176.16 1dlw n THR 115 N 4.13 0.00 -0.90 3.92 -2.24 -0.41 -4.83 114.28 113.94 1dlw n THR 115 Ca 0.09 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1dlw n THR 115 Cb 0.47 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 1dlw n THR 115 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83