#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lwx n ASN 7 N 0.00 0.00 -0.86 6.55 0.23 -1.26 -1.26 115.26 118.66 1lwx n ASN 7 Ca 0.00 -0.08 0.09 0.00 -0.53 0.00 0.00 54.58 54.06 1lwx n ASN 7 Cb 0.00 -0.00 0.25 0.00 -2.08 0.00 0.00 39.78 37.95 1lwx n ASN 7 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1lwx n LYS 8 N -0.44 2.87 -1.53 -3.83 5.02 -1.26 -3.68 118.16 115.32 1lwx n LYS 8 Ca 0.00 -2.81 -0.32 0.00 -2.02 0.00 0.00 58.31 53.16 1lwx n LYS 8 Cb 0.00 -1.82 0.06 0.00 -0.02 0.00 0.00 35.03 33.26 1lwx n LYS 8 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1lwx s GLU 9 N -2.77 2.68 0.02 1.97 2.12 -0.39 -4.79 118.70 117.53 1lwx s GLU 9 Ca 0.41 1.14 -0.05 0.00 0.36 0.00 0.00 54.97 56.83 1lwx s GLU 9 Cb 0.33 -1.95 -0.01 0.00 0.26 0.00 0.00 34.13 32.77 1lwx s GLU 9 CO 0.09 -1.32 0.09 1.03 -0.54 0.00 0.00 175.26 174.61 1lwx s ARG 10 N -4.72 0.50 0.03 4.30 0.52 -1.26 -0.60 118.95 117.72 1lwx s ARG 10 Ca 0.61 -0.59 -0.03 0.00 -0.52 0.00 0.00 55.73 55.20 1lwx s ARG 10 Cb -0.17 0.20 -0.02 0.00 0.52 0.00 0.00 34.95 35.49 1lwx s ARG 10 CO 0.51 -0.12 0.04 -0.08 0.02 0.00 0.00 175.30 175.67 1lwx s THR 11 N -1.93 0.13 -0.23 0.02 -1.32 0.79 -4.71 115.64 108.38 1lwx s THR 11 Ca -0.11 -1.05 -0.09 0.00 -1.21 0.00 0.00 61.69 59.23 1lwx s THR 11 Cb -0.05 -0.64 -0.04 0.00 -1.51 0.00 0.00 72.50 70.25 1lwx s THR 11 CO -0.01 -0.58 0.12 0.12 -2.21 0.00 0.00 174.62 172.06 1lwx s PHE 12 N -2.11 3.24 -0.02 9.09 5.36 -1.26 -1.05 117.98 131.22 1lwx s PHE 12 Ca -0.10 0.06 0.06 0.00 -0.96 0.00 0.00 56.93 56.00 1lwx s PHE 12 Cb -0.05 -2.23 -0.02 0.00 -0.34 0.00 0.00 43.02 40.38 1lwx s PHE 12 CO -0.03 -0.02 -0.22 -0.51 -1.46 0.00 0.00 175.22 172.98 1lwx s LEU 13 N 1.10 2.03 -0.08 6.12 1.43 0.65 -1.75 118.68 128.17 1lwx s LEU 13 Ca 0.06 -0.40 -0.01 0.00 -1.03 0.00 0.00 54.13 52.76 1lwx s LEU 13 Cb -0.14 -1.12 0.03 0.00 0.03 0.00 0.00 46.19 44.98 1lwx s LEU 13 CO 0.04 0.26 -0.03 0.00 0.23 0.00 0.00 176.35 176.85 1lwx s ALA 14 N -0.44 0.91 -0.32 4.21 0.00 -0.65 -0.04 121.76 125.44 1lwx s ALA 14 Ca 0.06 -0.26 -0.24 0.00 0.00 0.00 0.00 51.96 51.52 1lwx s ALA 14 Cb -0.09 -0.78 0.01 0.00 0.00 0.00 0.00 23.12 22.26 1lwx s ALA 14 CO -0.00 -0.41 0.84 0.08 0.00 0.00 0.00 175.76 176.27 1lwx s VAL 15 N 1.80 4.73 0.76 0.00 1.01 -0.04 -1.22 120.40 127.44 1lwx s VAL 15 Ca 0.04 1.22 -0.11 0.00 0.00 0.00 0.00 61.98 63.13 1lwx s VAL 15 Cb -0.12 -4.21 0.05 0.00 0.00 0.00 0.00 36.38 32.09 1lwx s VAL 15 CO -0.06 -0.33 1.08 -0.54 0.00 0.00 0.00 175.10 175.25 1lwx s LYS 16 N 3.11 2.40 0.47 2.72 1.02 -0.50 -2.69 119.74 126.26 1lwx s LYS 16 Ca 0.34 0.93 0.34 0.00 0.02 0.00 0.00 55.97 57.61 1lwx s LYS 16 Cb -0.14 -1.93 1.49 0.00 -0.52 0.00 0.00 37.83 36.73 1lwx s LYS 16 CO 0.14 -1.48 1.63 -1.35 -0.92 0.00 0.00 175.35 173.38 1lwx h PRO 17 N -1.00 0.07 0.00 -1.68 0.11 -1.86 0.43 132.00 128.07 1lwx h PRO 17 Ca -0.45 -0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.50 1lwx h PRO 17 Cb 1.24 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1lwx h PRO 17 CO 0.56 0.05 -0.76 0.38 -0.21 0.00 0.00 178.00 178.01 1lwx h ASP 18 N 0.07 0.00 -0.04 -2.05 2.03 -1.89 -1.99 116.42 112.55 1lwx h ASP 18 Ca 0.81 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 57.09 1lwx h ASP 18 Cb 2.76 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 41.26 1lwx h ASP 18 CO -0.30 0.76 -0.09 1.23 -1.03 0.00 0.00 179.24 179.81 1lwx h GLY 19 N 2.80 0.14 0.53 7.15 0.00 -0.32 -1.30 103.07 112.07 1lwx h GLY 19 Ca -0.01 -0.18 0.02 0.00 0.00 0.00 0.00 47.33 47.17 1lwx h GLY 19 CO 0.10 0.16 -0.24 -2.08 0.00 0.00 0.00 176.54 174.48 1lwx h VAL 20 N -0.41 0.47 0.00 4.60 2.07 -1.39 -2.18 116.25 119.40 1lwx h VAL 20 Ca -0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1lwx h VAL 20 Cb 0.69 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1lwx h VAL 20 CO 0.02 0.00 -0.09 0.00 0.02 0.00 0.00 177.57 177.52 1lwx h ALA 21 N 0.39 1.44 -0.01 1.67 0.00 -1.38 -1.25 119.26 120.13 1lwx h ALA 21 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1lwx h ALA 21 Cb 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1lwx h ALA 21 CO -0.17 0.11 -0.09 0.54 0.00 0.00 0.00 179.25 179.64 1lwx n ARG 22 N -3.83 0.89 -2.61 0.00 1.74 -0.49 -4.95 116.66 107.41 1lwx n ARG 22 Ca -0.02 -0.34 -0.05 0.00 -0.77 0.00 0.00 57.85 56.66 1lwx n ARG 22 Cb 0.18 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.14 1lwx n ARG 22 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lwx n GLY 23 N 1.23 0.54 0.66 -0.13 0.00 -0.47 -4.98 105.19 102.05 1lwx n GLY 23 Ca 0.16 -0.52 0.08 0.00 0.00 0.00 0.00 46.02 45.74 1lwx n GLY 23 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lwx n LEU 24 N -1.32 2.47 -0.23 0.99 4.77 -0.91 -4.64 117.00 118.12 1lwx n LEU 24 Ca -0.01 -1.20 0.00 0.00 -0.03 0.00 0.00 56.01 54.77 1lwx n LEU 24 Cb 0.52 -0.06 0.12 0.00 -2.33 0.00 0.00 43.42 41.67 1lwx n LEU 24 CO 0.13 0.49 1.05 0.58 -1.33 0.00 0.00 177.39 178.31 1lwx h VAL 25 N 2.93 0.86 -0.39 4.08 2.07 -1.86 -1.87 116.25 122.07 1lwx h VAL 25 Ca 0.00 -0.20 -0.11 0.00 0.82 0.00 0.00 66.70 67.21 1lwx h VAL 25 Cb 0.67 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1lwx h VAL 25 CO 0.00 0.10 -0.21 1.23 0.02 0.00 0.00 177.57 178.71 1lwx h GLY 26 N 0.57 0.83 1.00 2.17 0.00 -1.98 -2.23 103.07 103.44 1lwx h GLY 26 Ca 0.33 -0.69 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 1lwx h GLY 26 CO -0.26 0.63 0.19 -2.09 0.00 0.00 0.00 176.54 175.02 1lwx h GLU 27 N 0.67 0.90 0.18 4.80 4.57 -1.76 -2.34 114.58 121.60 1lwx h GLU 27 Ca 0.10 -0.19 -0.01 0.00 -1.18 0.00 0.00 59.36 58.08 1lwx h GLU 27 Cb 0.72 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 1lwx h GLU 27 CO 0.05 0.81 -0.09 0.82 -1.18 0.00 0.00 179.01 179.43 1lwx h ILE 28 N 0.82 0.93 -0.90 2.32 2.04 -1.29 -2.74 117.51 118.69 1lwx h ILE 28 Ca 0.19 -0.79 0.11 0.00 1.00 0.00 0.00 64.86 65.37 1lwx h ILE 28 Cb 0.28 1.39 -0.07 0.00 -0.74 0.00 0.00 36.82 37.67 1lwx h ILE 28 CO -0.01 0.17 0.58 0.40 0.00 0.00 0.00 178.15 179.30 1lwx h ILE 29 N -0.65 0.93 -0.14 -0.67 2.04 -1.41 -2.01 117.51 115.59 1lwx h ILE 29 Ca -0.02 -0.29 -0.10 0.00 1.00 0.00 0.00 64.86 65.44 1lwx h ILE 29 Cb 0.47 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1lwx h ILE 29 CO 0.04 0.16 -0.37 0.00 0.00 0.00 0.00 178.15 177.97 1lwx h ALA 30 N 1.56 1.11 -0.60 1.87 0.00 -1.43 -1.78 119.26 120.00 1lwx h ALA 30 Ca 0.43 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1lwx h ALA 30 Cb 0.49 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1lwx h ALA 30 CO -0.19 0.58 0.17 0.00 0.00 0.00 0.00 179.25 179.80 1lwx h ARG 31 N 0.26 0.91 0.03 0.00 3.08 -1.04 -1.02 114.38 116.59 1lwx h ARG 31 Ca 0.03 -0.18 -0.23 0.00 0.07 0.00 0.00 59.98 59.67 1lwx h ARG 31 Cb 0.78 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.69 1lwx h ARG 31 CO 0.06 0.79 -1.00 1.88 -1.07 0.00 0.00 179.97 180.64 1lwx h TYR 32 N 0.88 0.54 -0.21 3.04 0.05 -1.46 -2.59 116.97 117.22 1lwx h TYR 32 Ca 0.20 -0.31 -0.16 0.00 0.05 0.00 0.00 58.73 58.50 1lwx h TYR 32 Cb 0.27 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 37.96 1lwx h TYR 32 CO 0.02 1.15 -0.52 0.93 -1.05 0.00 0.00 178.16 178.69 1lwx h GLU 33 N 0.18 0.59 -0.00 4.88 5.08 -1.23 -2.34 114.58 121.73 1lwx h GLU 33 Ca -0.09 -0.36 -0.11 0.00 -1.00 0.00 0.00 59.36 57.80 1lwx h GLU 33 Cb 1.65 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.92 1lwx h GLU 33 CO 0.17 0.97 -0.52 0.87 -1.00 0.00 0.00 179.01 179.49 1lwx h LYS 34 N 0.46 0.01 -0.38 2.33 1.57 -1.19 -2.99 116.57 116.38 1lwx h LYS 34 Ca 0.01 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1lwx h LYS 34 Cb 1.07 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 1lwx h LYS 34 CO 0.10 0.53 -0.23 -0.22 -0.57 0.00 0.00 179.45 179.06 1lwx h LYS 35 N 0.01 0.76 0.00 3.15 1.63 -1.28 -3.47 116.57 117.37 1lwx h LYS 35 Ca -0.00 -0.31 0.00 0.00 -0.85 0.00 0.00 60.65 59.49 1lwx h LYS 35 Cb 0.93 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.52 1lwx h LYS 35 CO 0.07 0.92 0.00 0.41 -3.45 0.00 0.00 179.45 177.39 1lwx n GLY 36 N -0.24 0.87 3.80 5.01 0.00 -1.03 -5.10 105.19 108.52 1lwx n GLY 36 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1lwx n GLY 36 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lwx s PHE 37 N -1.07 3.14 -0.08 1.61 0.08 -0.91 -4.78 117.98 115.97 1lwx s PHE 37 Ca 0.00 1.60 -0.03 0.00 0.12 0.00 0.00 56.93 58.62 1lwx s PHE 37 Cb 0.00 -2.99 -0.04 0.00 -0.57 0.00 0.00 43.02 39.43 1lwx s PHE 37 CO 0.00 -0.54 0.06 0.08 -0.10 0.00 0.00 175.22 174.73 1lwx s VAL 38 N -2.03 4.78 -0.29 -0.44 1.01 -1.11 -4.36 120.40 117.96 1lwx s VAL 38 Ca 0.65 -0.15 -0.23 0.00 0.00 0.00 0.00 61.98 62.25 1lwx s VAL 38 Cb -0.14 -3.08 -0.00 0.00 0.00 0.00 0.00 36.38 33.16 1lwx s VAL 38 CO 0.18 0.55 0.76 -0.22 0.00 0.00 0.00 175.10 176.36 1lwx s LEU 39 N -1.14 4.09 -0.00 3.92 2.96 -1.26 -2.04 118.68 125.20 1lwx s LEU 39 Ca 0.16 0.72 0.13 0.00 -0.22 0.00 0.00 54.13 54.92 1lwx s LEU 39 Cb -0.12 -3.05 -0.16 0.00 0.50 0.00 0.00 46.19 43.37 1lwx s LEU 39 CO 0.06 -0.55 0.51 1.33 -1.32 0.00 0.00 176.35 176.37 1lwx n VAL 40 N 5.43 0.00 -3.73 1.68 0.24 -0.86 -4.97 118.33 116.13 1lwx n VAL 40 Ca 0.03 -0.21 -0.13 0.00 -2.04 0.00 0.00 64.34 61.98 1lwx n VAL 40 Cb 0.48 0.84 -0.10 0.00 -1.47 0.00 0.00 33.84 33.59 1lwx n VAL 40 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1lwx s GLY 41 N -2.50 -0.31 -0.28 7.63 0.00 -1.19 -1.40 107.32 109.26 1lwx s GLY 41 Ca 0.03 1.14 -0.16 0.00 0.00 0.00 0.00 44.72 45.73 1lwx s GLY 41 CO 0.54 0.97 0.72 -2.27 0.00 0.00 0.00 173.10 173.07 1lwx s LEU 42 N 0.11 -0.90 -0.14 0.66 2.96 -1.26 -2.20 118.68 117.91 1lwx s LEU 42 Ca -0.01 1.44 -0.30 0.00 -0.22 0.00 0.00 54.13 55.04 1lwx s LEU 42 Cb -0.03 2.32 0.12 0.00 0.50 0.00 0.00 46.19 49.10 1lwx s LEU 42 CO 0.01 -0.23 0.99 -1.59 -1.32 0.00 0.00 176.35 174.22 1lwx s LYS 43 N 1.62 0.61 -0.10 1.98 -2.85 -0.74 -5.01 119.74 115.25 1lwx s LYS 43 Ca -0.10 0.05 -0.01 0.00 -1.00 0.00 0.00 55.97 54.90 1lwx s LYS 43 Cb -0.05 0.29 -0.03 0.00 -2.06 0.00 0.00 37.83 35.98 1lwx s LYS 43 CO -0.19 -0.21 -0.03 -1.14 0.10 0.00 0.00 175.35 173.88 1lwx s GLN 44 N -1.55 3.06 0.19 1.78 0.74 -1.26 -0.09 119.66 122.53 1lwx s GLN 44 Ca 0.00 -0.47 -0.16 0.00 0.05 0.00 0.00 55.36 54.78 1lwx s GLN 44 Cb -0.01 -2.76 0.02 0.00 1.10 0.00 0.00 33.01 31.36 1lwx s GLN 44 CO -0.01 0.60 0.48 -0.48 -0.55 0.00 0.00 175.29 175.33 1lwx s LEU 45 N -0.60 0.22 -0.25 3.68 2.34 -0.44 -4.97 118.68 118.65 1lwx s LEU 45 Ca 0.10 -0.55 -0.07 0.00 0.06 0.00 0.00 54.13 53.67 1lwx s LEU 45 Cb -0.12 1.99 -0.02 0.00 -0.56 0.00 0.00 46.19 47.48 1lwx s LEU 45 CO 0.02 -1.03 0.05 -0.69 -1.06 0.00 0.00 176.35 173.65 1lwx s VAL 46 N -3.89 4.15 0.79 1.48 1.01 -1.26 -1.42 120.40 121.25 1lwx s VAL 46 Ca 0.11 -0.26 -0.13 0.00 0.00 0.00 0.00 61.98 61.70 1lwx s VAL 46 Cb -0.00 -2.95 0.07 0.00 0.00 0.00 0.00 36.38 33.50 1lwx s VAL 46 CO -0.02 0.33 1.17 -2.84 0.00 0.00 0.00 175.10 173.74 1lwx s PRO 47 N 1.59 1.86 0.19 2.72 0.02 -1.26 -5.04 135.00 135.07 1lwx s PRO 47 Ca 0.06 1.61 0.11 0.00 0.02 0.00 0.00 61.00 62.79 1lwx s PRO 47 Cb -0.15 -1.82 -0.04 0.00 0.02 0.00 0.00 34.50 32.51 1lwx s PRO 47 CO 0.02 -2.02 -0.19 0.95 -0.33 0.00 0.00 177.00 175.44 1lwx s THR 48 N -2.31 2.64 0.20 0.99 -4.23 -1.26 -4.75 115.64 106.91 1lwx s THR 48 Ca 0.70 -1.90 -0.23 0.00 -1.18 0.00 0.00 61.69 59.08 1lwx s THR 48 Cb -0.25 -2.28 0.10 0.00 1.34 0.00 0.00 72.50 71.41 1lwx s THR 48 CO 0.50 -0.11 1.54 1.17 -0.54 0.00 0.00 174.62 177.18 1lwx n LYS 49 N 0.20 -0.32 -0.22 3.99 4.81 -1.26 -1.49 118.16 123.87 1lwx n LYS 49 Ca -0.12 1.52 -0.02 0.00 -0.87 0.00 0.00 58.31 58.82 1lwx n LYS 49 Cb 0.56 -2.24 0.05 0.00 0.02 0.00 0.00 35.03 33.41 1lwx n LYS 49 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1lwx h ASP 50 N 0.00 -0.87 -0.40 3.14 3.32 -1.99 0.13 116.42 119.75 1lwx h ASP 50 Ca 0.26 0.22 -0.02 0.00 0.02 0.00 0.00 57.03 57.51 1lwx h ASP 50 Cb 0.51 0.49 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 1lwx h ASP 50 CO -0.96 -0.26 0.16 0.25 -1.72 0.00 0.00 179.24 176.70 1lwx h LEU 51 N -0.07 0.56 -0.32 1.55 5.85 -1.68 -0.41 115.31 120.79 1lwx h LEU 51 Ca 0.29 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1lwx h LEU 51 Cb 0.53 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1lwx h LEU 51 CO -0.70 0.57 0.09 0.00 -0.34 0.00 0.00 178.44 178.07 1lwx h ALA 52 N 1.01 0.42 -0.39 1.25 0.00 -0.24 0.41 119.26 121.71 1lwx h ALA 52 Ca 0.13 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1lwx h ALA 52 Cb 0.19 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1lwx h ALA 52 CO -0.01 0.06 -0.28 0.93 0.00 0.00 0.00 179.25 179.95 1lwx h GLU 53 N 0.35 0.82 -0.39 0.00 5.08 -0.77 0.73 114.58 120.41 1lwx h GLU 53 Ca 0.10 -0.36 -0.14 0.00 -1.00 0.00 0.00 59.36 57.96 1lwx h GLU 53 Cb 0.26 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1lwx h GLU 53 CO -0.00 0.99 -0.32 1.03 -1.00 0.00 0.00 179.01 179.71 1lwx h SER 54 N 0.70 0.91 -0.18 1.42 0.87 -0.85 -2.44 113.55 113.98 1lwx h SER 54 Ca 0.08 -0.38 -0.04 0.00 -1.23 0.00 0.00 61.79 60.22 1lwx h SER 54 Cb 0.82 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 1lwx h SER 54 CO 0.07 1.15 -0.04 -0.74 -0.53 0.00 0.00 176.83 176.73 1lwx h HIS 55 N 0.73 0.39 -0.70 2.24 -0.00 0.06 -3.16 115.15 114.71 1lwx h HIS 55 Ca 0.08 -0.08 -0.45 0.00 -0.00 0.00 0.00 60.37 59.91 1lwx h HIS 55 Cb 0.88 -0.10 -0.21 0.00 -0.00 0.00 0.00 27.41 27.99 1lwx h HIS 55 CO 0.05 0.61 0.59 0.66 -0.00 0.00 0.00 177.93 179.84 1lwx n TYR 56 N -4.65 2.25 0.04 5.26 4.01 0.23 -4.62 117.16 119.69 1lwx n TYR 56 Ca -0.05 -2.24 -0.04 0.00 -0.16 0.00 0.00 57.90 55.41 1lwx n TYR 56 Cb 0.27 -1.09 0.17 0.00 -0.31 0.00 0.00 39.34 38.38 1lwx n TYR 56 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1lwx h ALA 57 N 1.62 0.99 0.00 -0.72 0.00 -1.40 -3.02 119.26 116.74 1lwx h ALA 57 Ca 0.43 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1lwx h ALA 57 Cb 1.15 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1lwx h ALA 57 CO 1.05 0.61 0.00 -0.85 0.00 0.00 0.00 179.25 180.07 1lwx n GLU 58 N -4.03 0.43 0.00 0.00 0.28 -1.26 -2.13 120.64 113.93 1lwx n GLU 58 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 1lwx n GLU 58 Cb 0.49 -1.10 0.00 0.00 1.43 0.00 0.00 31.44 32.27 1lwx n GLU 58 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1lwx n HIS 59 N -0.60 0.00 -0.35 -1.84 8.25 -1.14 -4.91 115.22 114.63 1lwx n HIS 59 Ca 0.02 -0.03 0.06 0.00 -0.26 0.00 0.00 57.72 57.50 1lwx n HIS 59 Cb 0.01 -0.00 0.14 0.00 1.12 0.00 0.00 29.99 31.25 1lwx n HIS 59 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1lwx n LYS 60 N -0.03 -0.09 -0.31 -0.41 4.81 -0.91 -0.17 118.16 121.05 1lwx n LYS 60 Ca 0.00 1.52 -0.00 0.00 -0.87 0.00 0.00 58.31 58.95 1lwx n LYS 60 Cb 0.18 -2.26 0.11 0.00 0.02 0.00 0.00 35.03 33.08 1lwx n LYS 60 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1lwx n GLU 61 N -5.58 2.06 -4.08 1.64 2.13 -1.26 -4.85 120.64 110.69 1lwx n GLU 61 Ca 0.16 -1.00 -0.30 0.00 0.66 0.00 0.00 57.16 56.67 1lwx n GLU 61 Cb 0.49 -1.66 -0.07 0.00 0.27 0.00 0.00 31.44 30.47 1lwx n GLU 61 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1lwx s ARG 62 N -1.45 2.76 0.17 5.31 1.81 0.76 -5.06 118.95 123.26 1lwx s ARG 62 Ca 0.18 -0.74 -0.22 0.00 -1.72 0.00 0.00 55.73 53.23 1lwx s ARG 62 Cb 0.14 -2.66 0.09 0.00 -0.45 0.00 0.00 34.95 32.06 1lwx s ARG 62 CO 0.05 0.56 1.60 -1.00 -0.68 0.00 0.00 175.30 175.82 1lwx h PRO 63 N 3.36 -0.20 0.00 3.54 0.13 -1.90 -1.66 132.00 135.27 1lwx h PRO 63 Ca -0.47 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1lwx h PRO 63 Cb 1.16 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1lwx h PRO 63 CO 0.64 -0.13 0.00 1.97 -0.23 0.00 0.00 178.00 180.24 1lwx n PHE 64 N -5.42 0.00 -0.08 1.56 1.16 -1.26 -4.18 117.46 109.24 1lwx n PHE 64 Ca 0.02 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.52 1lwx n PHE 64 Cb 0.34 -0.39 -0.06 0.00 -1.61 0.00 0.00 39.48 37.76 1lwx n PHE 64 CO 0.00 0.00 0.00 0.35 -1.87 0.00 0.00 176.76 175.24 1lwx h PHE 65 N 0.00 -1.07 -0.86 2.97 3.57 -1.55 -2.45 116.94 117.55 1lwx h PHE 65 Ca 0.00 0.05 0.17 0.00 3.53 0.00 0.00 57.97 61.73 1lwx h PHE 65 Cb 0.24 0.50 -0.16 0.00 2.79 0.00 0.00 35.95 39.31 1lwx h PHE 65 CO 0.00 -0.31 -0.21 0.41 -2.23 0.00 0.00 178.31 175.97 1lwx n GLY 66 N -1.24 -1.44 0.18 2.40 0.00 -1.26 -0.10 105.19 103.73 1lwx n GLY 66 Ca -0.02 0.92 0.02 0.00 0.00 0.00 0.00 46.02 46.93 1lwx n GLY 66 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1lwx h GLY 67 N 0.00 0.00 0.85 -0.02 0.00 -1.75 -3.07 103.07 99.08 1lwx h GLY 67 Ca 0.42 -0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.72 1lwx h GLY 67 CO -0.88 0.00 -0.42 -2.00 0.00 0.00 0.00 176.54 173.24 1lwx h LEU 68 N 0.00 -1.05 -1.04 3.11 5.85 -0.15 -1.45 115.31 120.58 1lwx h LEU 68 Ca -0.00 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.80 1lwx h LEU 68 Cb 0.75 0.30 -0.05 0.00 0.37 0.00 0.00 40.66 42.03 1lwx h LEU 68 CO 0.06 -0.65 0.65 0.58 -0.34 0.00 0.00 178.44 178.73 1lwx h VAL 69 N -1.05 1.19 -0.30 1.05 2.07 -1.58 -1.69 116.25 115.94 1lwx h VAL 69 Ca -0.09 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 1lwx h VAL 69 Cb 0.84 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1lwx h VAL 69 CO 0.10 0.23 0.14 -1.28 0.02 0.00 0.00 177.57 176.78 1lwx h SER 70 N 1.26 0.40 -0.25 0.57 0.87 -1.43 -2.43 113.55 112.54 1lwx h SER 70 Ca 0.38 -0.13 -0.19 0.00 -1.23 0.00 0.00 61.79 60.62 1lwx h SER 70 Cb -0.04 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 1lwx h SER 70 CO -0.11 0.42 -0.59 0.15 -0.53 0.00 0.00 176.83 176.17 1lwx h PHE 71 N 0.35 1.10 0.00 2.24 3.57 -0.93 -2.70 116.94 120.56 1lwx h PHE 71 Ca 0.10 -0.41 0.00 0.00 3.53 0.00 0.00 57.97 61.19 1lwx h PHE 71 Cb 0.13 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.67 1lwx h PHE 71 CO -0.02 1.24 0.00 1.51 -2.23 0.00 0.00 178.31 178.81 1lwx n ILE 72 N -3.99 0.45 0.82 1.41 3.06 -0.67 -2.25 119.36 118.19 1lwx n ILE 72 Ca -0.05 0.11 0.10 0.00 -2.50 0.00 0.00 62.75 60.42 1lwx n ILE 72 Cb 0.65 -0.74 -0.07 0.00 0.54 0.00 0.00 39.64 40.03 1lwx n ILE 72 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 1lwx n THR 73 N -1.45 0.02 0.29 9.51 -2.24 -0.92 -4.42 114.28 115.07 1lwx n THR 73 Ca 0.07 -0.09 0.17 0.00 -2.27 0.00 0.00 64.05 61.92 1lwx n THR 73 Cb 0.24 0.70 0.68 0.00 -2.10 0.00 0.00 70.33 69.84 1lwx n THR 73 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1lwx h SER 74 N 0.00 0.00 -1.00 3.42 4.64 -1.12 -3.44 113.55 116.05 1lwx h SER 74 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lwx h SER 74 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1lwx h SER 74 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1lwx n GLY 75 N 0.02 2.25 3.77 -0.77 0.00 -1.26 -5.13 105.19 104.08 1lwx n GLY 75 Ca 0.01 -1.05 -0.41 0.00 0.00 0.00 0.00 46.02 44.57 1lwx n GLY 75 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1lwx s PRO 76 N -1.75 4.23 -0.02 1.61 0.02 -1.26 -4.46 135.00 133.37 1lwx s PRO 76 Ca 0.00 2.39 0.03 0.00 0.02 0.00 0.00 61.00 63.45 1lwx s PRO 76 Cb 0.00 -3.02 -0.00 0.00 0.02 0.00 0.00 34.50 31.50 1lwx s PRO 76 CO 0.00 -0.37 -0.11 0.08 -0.33 0.00 0.00 177.00 176.27 1lwx s VAL 77 N -1.07 0.92 -0.31 3.83 1.01 -0.51 -3.85 120.40 120.43 1lwx s VAL 77 Ca 0.51 -0.46 -0.05 0.00 0.00 0.00 0.00 61.98 61.98 1lwx s VAL 77 Cb -0.43 -0.80 0.03 0.00 0.00 0.00 0.00 36.38 35.18 1lwx s VAL 77 CO 0.57 0.27 0.06 0.68 0.00 0.00 0.00 175.10 176.69 1lwx s VAL 78 N 0.01 3.60 0.22 2.92 -7.23 -1.10 -1.33 120.40 117.50 1lwx s VAL 78 Ca -0.01 -1.00 -0.05 0.00 -1.81 0.00 0.00 61.98 59.11 1lwx s VAL 78 Cb -0.08 -2.95 -0.05 0.00 0.56 0.00 0.00 36.38 33.86 1lwx s VAL 78 CO 0.00 -0.03 0.47 0.00 -0.31 0.00 0.00 175.10 175.24 1lwx s ALA 79 N 1.40 3.70 0.09 1.32 0.00 0.87 -0.86 121.76 128.27 1lwx s ALA 79 Ca -0.00 -0.56 -0.26 0.00 0.00 0.00 0.00 51.96 51.14 1lwx s ALA 79 Cb -0.18 -2.22 0.08 0.00 0.00 0.00 0.00 23.12 20.80 1lwx s ALA 79 CO 0.01 0.44 0.69 0.00 0.00 0.00 0.00 175.76 176.91 1lwx s MET 80 N -3.13 1.12 -0.03 0.00 0.23 0.94 -1.79 119.30 116.64 1lwx s MET 80 Ca 0.43 -0.33 0.01 0.00 -1.03 0.00 0.00 55.69 54.77 1lwx s MET 80 Cb -0.11 0.52 0.02 0.00 -1.53 0.00 0.00 34.83 33.73 1lwx s MET 80 CO 0.27 -0.47 -0.03 0.54 -2.03 0.00 0.00 175.02 173.29 1lwx s VAL 81 N -3.23 0.39 0.11 5.16 0.11 -0.94 -0.25 120.40 121.75 1lwx s VAL 81 Ca 0.01 -0.06 0.05 0.00 -2.93 0.00 0.00 61.98 59.05 1lwx s VAL 81 Cb -0.01 -0.43 -0.04 0.00 -1.53 0.00 0.00 36.38 34.37 1lwx s VAL 81 CO -0.09 0.18 0.00 -0.36 -3.33 0.00 0.00 175.10 171.50 1lwx s PHE 82 N 0.80 2.96 -0.05 1.54 0.08 -0.22 -2.02 117.98 121.08 1lwx s PHE 82 Ca -0.10 -0.05 0.06 0.00 0.12 0.00 0.00 56.93 56.96 1lwx s PHE 82 Cb -0.13 -1.50 -0.01 0.00 -0.57 0.00 0.00 43.02 40.81 1lwx s PHE 82 CO -0.00 0.49 -0.24 -2.00 -0.10 0.00 0.00 175.22 173.36 1lwx s GLU 83 N -2.47 2.32 0.00 0.44 2.12 -0.87 -0.14 118.70 120.10 1lwx s GLU 83 Ca 0.26 -0.86 0.00 0.00 0.36 0.00 0.00 54.97 54.73 1lwx s GLU 83 Cb -0.11 -2.03 0.00 0.00 0.26 0.00 0.00 34.13 32.25 1lwx s GLU 83 CO 0.18 0.40 0.00 0.41 -0.54 0.00 0.00 175.26 175.72 1lwx n GLY 84 N 2.86 0.73 3.68 -1.50 0.00 0.23 -2.75 105.19 108.44 1lwx n GLY 84 Ca -0.17 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 1lwx n GLY 84 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1lwx s LYS 85 N -2.00 4.21 -1.40 1.61 2.20 -1.25 -2.70 119.74 120.42 1lwx s LYS 85 Ca 0.00 2.22 -0.01 0.00 -0.36 0.00 0.00 55.97 57.82 1lwx s LYS 85 Cb 0.00 -3.67 0.01 0.00 -1.51 0.00 0.00 37.83 32.65 1lwx s LYS 85 CO 0.00 -0.72 0.09 0.41 -0.36 0.00 0.00 175.35 174.77 1lwx n GLY 86 N 3.95 -0.50 0.30 5.54 0.00 -1.26 -4.86 105.19 108.35 1lwx n GLY 86 Ca 0.16 0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.26 1lwx n GLY 86 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1lwx h VAL 87 N -0.20 1.04 -0.02 1.61 3.04 -1.82 -1.70 116.25 118.21 1lwx h VAL 87 Ca -0.40 -0.12 -0.00 0.00 -1.01 0.00 0.00 66.70 65.16 1lwx h VAL 87 Cb 1.29 0.65 -0.00 0.00 -2.01 0.00 0.00 31.29 31.23 1lwx h VAL 87 CO 0.47 0.06 -0.00 0.58 -1.01 0.00 0.00 177.57 177.67 1lwx h VAL 88 N 0.35 1.28 -0.10 1.51 2.07 -1.87 -0.57 116.25 118.92 1lwx h VAL 88 Ca 0.12 -0.83 -0.16 0.00 0.82 0.00 0.00 66.70 66.65 1lwx h VAL 88 Cb 0.06 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1lwx h VAL 88 CO -0.03 0.22 -0.64 0.00 0.02 0.00 0.00 177.57 177.14 1lwx h ALA 89 N 0.66 0.72 -0.27 1.67 0.00 -1.85 -3.15 119.26 117.04 1lwx h ALA 89 Ca 0.00 -0.56 -0.10 0.00 0.00 0.00 0.00 54.91 54.25 1lwx h ALA 89 Cb 0.35 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1lwx h ALA 89 CO 0.00 0.73 -0.22 1.03 0.00 0.00 0.00 179.25 180.80 1lwx h SER 90 N 0.26 0.67 -0.79 0.00 0.87 -1.32 -2.82 113.55 110.41 1lwx h SER 90 Ca -0.01 -0.45 -0.02 0.00 -1.23 0.00 0.00 61.79 60.08 1lwx h SER 90 Cb 1.18 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 62.91 1lwx h SER 90 CO 0.11 0.97 0.41 0.00 -0.53 0.00 0.00 176.83 177.80 1lwx h ALA 91 N 0.71 1.02 -0.67 6.23 0.00 -1.18 -1.70 119.26 123.68 1lwx h ALA 91 Ca 0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1lwx h ALA 91 Cb 0.76 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1lwx h ALA 91 CO 0.06 0.55 0.35 0.00 0.00 0.00 0.00 179.25 180.21 1lwx h ARG 92 N 1.11 0.95 -0.44 0.00 2.47 -1.57 -0.23 114.38 116.66 1lwx h ARG 92 Ca 0.28 -0.12 -0.06 0.00 -1.26 0.00 0.00 59.98 58.81 1lwx h ARG 92 Cb 0.07 -0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 28.19 1lwx h ARG 92 CO -0.04 0.73 0.02 1.25 0.56 0.00 0.00 179.97 182.49 1lwx h LEU 93 N 0.92 0.67 -1.00 3.04 5.85 -1.22 -1.43 115.31 122.14 1lwx h LEU 93 Ca 0.23 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.75 1lwx h LEU 93 Cb 0.07 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1lwx h LEU 93 CO -0.03 0.73 -0.28 0.24 -0.34 0.00 0.00 178.44 178.76 1lwx h MET 94 N 0.67 0.00 0.04 1.25 2.86 -0.66 -3.19 114.93 115.90 1lwx h MET 94 Ca 0.14 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.66 1lwx h MET 94 Cb 0.39 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.06 1lwx h MET 94 CO 0.01 0.28 -0.47 0.82 1.06 0.00 0.00 176.91 178.61 1lwx h ILE 95 N 0.00 1.54 0.00 -1.22 2.04 -0.12 0.53 117.51 120.28 1lwx h ILE 95 Ca -0.00 -2.20 0.00 0.00 1.00 0.00 0.00 64.86 63.65 1lwx h ILE 95 Cb 0.82 2.93 0.00 0.00 -0.74 0.00 0.00 36.82 39.83 1lwx h ILE 95 CO 0.04 0.62 0.00 0.61 0.00 0.00 0.00 178.15 179.41 1lwx n GLY 96 N 1.30 -0.10 1.68 5.37 0.00 -0.63 -0.82 105.19 112.00 1lwx n GLY 96 Ca -0.11 -2.24 -0.09 0.00 0.00 0.00 0.00 46.02 43.58 1lwx n GLY 96 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1lwx n VAL 97 N 0.00 0.00 -0.16 1.61 0.24 -1.26 -4.75 118.33 114.01 1lwx n VAL 97 Ca 0.00 -0.81 -0.07 0.00 -2.04 0.00 0.00 64.34 61.42 1lwx n VAL 97 Cb 0.00 -0.85 0.02 0.00 -1.47 0.00 0.00 33.84 31.54 1lwx n VAL 97 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1lwx h THR 98 N -0.03 1.13 -3.40 3.34 2.02 -1.99 -3.40 112.91 110.58 1lwx h THR 98 Ca -0.12 -0.24 -0.60 0.00 0.77 0.00 0.00 66.41 66.22 1lwx h THR 98 Cb 0.53 0.42 -0.10 0.00 -1.74 0.00 0.00 68.15 67.27 1lwx h THR 98 CO 0.16 0.12 0.22 0.21 0.37 0.00 0.00 175.52 176.61 1lwx s ASN 99 N -5.65 6.71 0.53 4.18 3.04 -1.26 -4.72 114.94 117.77 1lwx s ASN 99 Ca -0.13 0.87 0.27 0.00 0.04 0.00 0.00 52.86 53.91 1lwx s ASN 99 Cb 0.12 -2.37 1.49 0.00 -1.54 0.00 0.00 41.25 38.95 1lwx s ASN 99 CO 0.74 -0.36 2.10 -0.65 -3.04 0.00 0.00 177.10 175.89 1lwx h PRO 100 N 7.62 0.00 0.00 0.43 0.11 -1.83 -2.28 132.00 136.04 1lwx h PRO 100 Ca -0.28 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.77 1lwx h PRO 100 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1lwx h PRO 100 CO 0.80 0.10 -0.28 -0.07 -0.21 0.00 0.00 178.00 178.33 1lwx h LEU 101 N 0.00 0.00 0.00 2.35 3.38 -1.76 -3.09 115.31 116.19 1lwx h LEU 101 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1lwx h LEU 101 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1lwx h LEU 101 CO 0.01 0.28 -0.70 0.00 0.09 0.00 0.00 178.44 178.12 1lwx n ALA 102 N -2.23 3.67 -1.78 1.53 0.00 -0.87 -4.91 120.51 115.91 1lwx n ALA 102 Ca 0.00 -0.39 -0.37 0.00 0.00 0.00 0.00 53.44 52.68 1lwx n ALA 102 Cb 0.49 -1.04 -0.05 0.00 0.00 0.00 0.00 19.45 18.85 1lwx n ALA 102 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1lwx s SER 103 N -3.30 7.11 0.45 0.00 0.01 -1.14 -4.88 113.70 111.95 1lwx s SER 103 Ca 0.09 1.99 -0.21 0.00 1.31 0.00 0.00 55.95 59.13 1lwx s SER 103 Cb 0.16 -2.59 -0.10 0.00 0.21 0.00 0.00 66.02 63.70 1lwx s SER 103 CO 0.75 -0.24 0.98 0.00 0.41 0.00 0.00 173.24 175.14 1lwx s ALA 104 N -1.54 2.99 0.22 1.44 0.00 -1.26 -4.44 121.76 119.17 1lwx s ALA 104 Ca 0.52 0.44 -0.31 0.00 0.00 0.00 0.00 51.96 52.62 1lwx s ALA 104 Cb -0.22 -3.18 -0.10 0.00 0.00 0.00 0.00 23.12 19.62 1lwx s ALA 104 CO 0.28 -0.01 1.51 -2.14 0.00 0.00 0.00 175.76 175.40 1lwx s PRO 105 N -3.24 4.23 0.00 0.00 0.02 -1.26 -1.97 135.00 132.77 1lwx s PRO 105 Ca 0.63 2.36 0.00 0.00 0.02 0.00 0.00 61.00 64.01 1lwx s PRO 105 Cb -0.11 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.29 1lwx s PRO 105 CO 0.16 -0.52 0.00 0.41 -0.33 0.00 0.00 177.00 176.72 1lwx n GLY 106 N 2.82 1.71 3.90 0.52 0.00 -1.26 -4.98 105.19 107.91 1lwx n GLY 106 Ca 0.10 -0.47 -0.28 0.00 0.00 0.00 0.00 46.02 45.37 1lwx n GLY 106 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lwx s SER 107 N -0.50 6.28 0.07 1.61 1.04 -0.83 -4.95 113.70 116.42 1lwx s SER 107 Ca 0.00 0.95 -0.24 0.00 0.48 0.00 0.00 55.95 57.14 1lwx s SER 107 Cb 0.00 -2.26 -0.16 0.00 0.10 0.00 0.00 66.02 63.70 1lwx s SER 107 CO 0.00 -0.57 1.66 0.40 0.98 0.00 0.00 173.24 175.70 1lwx h ILE 108 N 0.26 0.97 -0.11 -1.02 2.04 -0.85 -1.33 117.51 117.47 1lwx h ILE 108 Ca -0.47 -0.15 -0.08 0.00 1.00 0.00 0.00 64.86 65.16 1lwx h ILE 108 Cb 1.20 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 1lwx h ILE 108 CO 0.62 0.04 -0.28 0.03 0.00 0.00 0.00 178.15 178.55 1lwx h ARG 109 N -0.17 0.21 0.00 2.37 3.08 -1.23 -2.35 114.38 116.30 1lwx h ARG 109 Ca -0.01 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1lwx h ARG 109 Cb 0.14 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 1lwx h ARG 109 CO 0.02 0.48 -0.10 0.78 -1.07 0.00 0.00 179.97 180.08 1lwx h GLY 110 N 1.00 0.00 0.67 0.04 0.00 -1.62 0.24 103.07 103.40 1lwx h GLY 110 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.02 1lwx h GLY 110 CO 0.04 0.00 -1.95 1.22 0.00 0.00 0.00 176.54 175.86 1lwx n ASP 111 N -3.14 1.47 -0.00 0.19 8.00 -0.54 -4.38 116.55 118.16 1lwx n ASP 111 Ca 0.03 0.25 0.01 0.00 0.71 0.00 0.00 54.79 55.78 1lwx n ASP 111 Cb 0.51 -0.39 -0.01 0.00 -0.02 0.00 0.00 41.12 41.21 1lwx n ASP 111 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1lwx n PHE 112 N -3.24 0.00 -3.92 1.24 3.72 -0.89 -5.07 117.46 109.30 1lwx n PHE 112 Ca -0.27 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 56.88 1lwx n PHE 112 Cb 1.05 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 39.55 1lwx n PHE 112 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1lwx s GLY 113 N -1.63 1.61 0.00 1.37 0.00 0.83 -5.01 107.32 104.48 1lwx s GLY 113 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.66 1lwx s GLY 113 CO 0.05 -1.06 0.00 -0.62 0.00 0.00 0.00 173.10 171.48 1lwx n VAL 114 N -0.75 0.00 -5.24 1.40 0.31 -1.26 -4.35 118.33 108.44 1lwx n VAL 114 Ca -0.07 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 63.94 1lwx n VAL 114 Cb 0.55 -0.20 -0.16 0.00 -0.91 0.00 0.00 33.84 33.12 1lwx n VAL 114 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1lwx s ASP 115 N -1.38 3.11 0.39 4.52 -1.08 -1.26 -4.37 116.67 116.61 1lwx s ASP 115 Ca 0.00 -0.51 0.11 0.00 -0.52 0.00 0.00 52.55 51.63 1lwx s ASP 115 Cb 0.00 -0.95 0.89 0.00 -1.46 0.00 0.00 42.92 41.40 1lwx s ASP 115 CO 0.00 0.23 1.92 0.58 0.52 0.00 0.00 175.17 178.42 1lwx h VAL 116 N 5.15 0.88 0.00 1.11 2.07 -1.96 -0.34 116.25 123.16 1lwx h VAL 116 Ca -0.30 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1lwx h VAL 116 Cb 1.19 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1lwx h VAL 116 CO 0.47 0.11 0.00 0.61 0.02 0.00 0.00 177.57 178.78 1lwx n GLY 117 N -1.47 -1.48 2.41 2.17 0.00 -1.26 -3.83 105.19 101.73 1lwx n GLY 117 Ca 0.14 -0.04 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 1lwx n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lwx n ARG 118 N -1.88 1.94 -0.02 1.61 5.12 -0.14 -4.93 116.66 118.35 1lwx n ARG 118 Ca 0.05 -4.13 0.12 0.00 -1.93 0.00 0.00 57.85 51.96 1lwx n ARG 118 Cb 0.33 -1.88 0.58 0.00 -1.16 0.00 0.00 32.46 30.33 1lwx n ARG 118 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1lwx n ALA 119 N 0.77 2.59 0.00 7.54 0.00 -1.18 -4.30 120.51 125.93 1lwx n ALA 119 Ca 0.27 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1lwx n ALA 119 Cb 0.47 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1lwx n ALA 119 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1lwx n ILE 120 N -0.32 0.00 -3.68 0.00 5.41 -1.26 -4.78 119.36 114.74 1lwx n ILE 120 Ca 0.18 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.78 1lwx n ILE 120 Cb 0.21 0.00 -0.08 0.00 -0.71 0.00 0.00 39.64 39.06 1lwx n ILE 120 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 176.55 176.04 1lwx s ILE 121 N 0.00 0.02 0.05 1.39 2.07 -1.26 -1.41 121.20 122.06 1lwx s ILE 121 Ca 0.00 -0.16 0.03 0.00 -1.41 0.00 0.00 60.65 59.11 1lwx s ILE 121 Cb 0.00 -0.74 -0.04 0.00 0.13 0.00 0.00 42.46 41.81 1lwx s ILE 121 CO 0.00 -0.09 0.01 -2.28 -1.91 0.00 0.00 174.94 170.67 1lwx s HIS 122 N -0.64 3.04 -0.10 3.50 5.65 -0.36 -4.93 115.29 121.46 1lwx s HIS 122 Ca -0.07 0.02 -0.07 0.00 0.25 0.00 0.00 55.06 55.19 1lwx s HIS 122 Cb -0.03 -1.60 0.03 0.00 -1.18 0.00 0.00 32.58 29.80 1lwx s HIS 122 CO 0.04 0.47 0.25 0.20 -0.65 0.00 0.00 174.74 175.05 1lwx s GLY 123 N -2.00 -0.17 0.34 1.59 0.00 -1.26 -1.63 107.32 104.19 1lwx s GLY 123 Ca 0.23 0.83 -0.27 0.00 0.00 0.00 0.00 44.72 45.52 1lwx s GLY 123 CO 0.15 0.89 1.02 1.44 0.00 0.00 0.00 173.10 176.60 1lwx n SER 124 N 3.52 1.36 -0.53 1.64 7.64 -0.72 -4.92 113.62 121.61 1lwx n SER 124 Ca -0.18 1.13 0.13 0.00 1.01 0.00 0.00 58.87 60.96 1lwx n SER 124 Cb 0.56 -1.32 0.42 0.00 -1.01 0.00 0.00 64.21 62.85 1lwx n SER 124 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1lwx n ASP 125 N 0.96 1.70 -3.67 6.43 5.75 -1.26 -4.76 116.55 121.70 1lwx n ASP 125 Ca 0.09 -1.50 -0.00 0.00 -0.01 0.00 0.00 54.79 53.37 1lwx n ASP 125 Cb 0.35 0.03 -0.01 0.00 -1.03 0.00 0.00 41.12 40.47 1lwx n ASP 125 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1lwx s SER 126 N -2.09 -0.10 0.18 -1.12 1.04 -1.26 -4.96 113.70 105.40 1lwx s SER 126 Ca 0.34 -0.23 -0.10 0.00 0.48 0.00 0.00 55.95 56.44 1lwx s SER 126 Cb 0.20 0.28 0.08 0.00 0.10 0.00 0.00 66.02 66.68 1lwx s SER 126 CO 0.36 -0.51 1.67 0.58 0.98 0.00 0.00 173.24 176.32 1lwx h VAL 127 N 2.00 1.26 -0.51 5.02 2.07 -1.93 -1.70 116.25 122.46 1lwx h VAL 127 Ca -0.28 -1.03 0.01 0.00 0.82 0.00 0.00 66.70 66.21 1lwx h VAL 127 Cb 1.21 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 1lwx h VAL 127 CO 0.27 0.38 0.33 -0.33 0.02 0.00 0.00 177.57 178.25 1lwx h GLU 128 N 0.97 0.65 -0.24 1.57 3.07 -1.98 -0.75 114.58 117.88 1lwx h GLU 128 Ca 0.19 -0.04 -0.11 0.00 -0.50 0.00 0.00 59.36 58.91 1lwx h GLU 128 Cb 0.44 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 1lwx h GLU 128 CO 0.01 0.43 -0.30 1.03 -1.40 0.00 0.00 179.01 178.78 1lwx h SER 129 N 0.67 0.49 0.31 1.42 0.87 -1.93 -2.79 113.55 112.59 1lwx h SER 129 Ca 0.19 -0.18 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 1lwx h SER 129 Cb -0.06 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 61.77 1lwx h SER 129 CO -0.05 0.77 -0.15 0.00 -0.53 0.00 0.00 176.83 176.87 1lwx h ALA 130 N 1.26 -0.42 0.00 6.23 0.00 -0.81 0.05 119.26 125.57 1lwx h ALA 130 Ca 0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1lwx h ALA 130 Cb 0.74 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1lwx h ALA 130 CO 0.06 -0.50 -0.04 -0.97 0.00 0.00 0.00 179.25 177.80 1lwx h ASN 131 N -0.89 0.00 0.02 0.00 -0.00 -1.24 0.35 115.58 113.82 1lwx h ASN 131 Ca -0.04 0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 56.26 1lwx h ASN 131 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.84 1lwx h ASN 131 CO 0.07 0.04 -0.01 -0.09 -0.00 0.00 0.00 177.43 177.44 1lwx h ARG 132 N 0.00 -0.03 -0.16 6.67 2.43 -1.38 -3.13 114.38 118.79 1lwx h ARG 132 Ca -0.00 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 1lwx h ARG 132 Cb 0.13 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1lwx h ARG 132 CO 0.01 0.66 -0.36 0.93 -1.51 0.00 0.00 179.97 179.69 1lwx h GLU 133 N -0.76 0.33 -0.70 0.20 5.08 -0.28 -2.76 114.58 115.69 1lwx h GLU 133 Ca -0.00 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 1lwx h GLU 133 Cb 0.70 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 1lwx h GLU 133 CO 0.00 0.65 0.30 0.82 -1.00 0.00 0.00 179.01 179.78 1lwx h ILE 134 N 0.28 1.23 -0.47 3.13 2.04 -0.44 -2.70 117.51 120.58 1lwx h ILE 134 Ca 0.03 -0.71 -0.09 0.00 1.00 0.00 0.00 64.86 65.09 1lwx h ILE 134 Cb 0.76 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 1lwx h ILE 134 CO 0.06 0.29 -0.07 0.00 0.00 0.00 0.00 178.15 178.43 1lwx h ALA 135 N 1.32 0.98 -0.29 1.87 0.00 -1.44 -2.15 119.26 119.56 1lwx h ALA 135 Ca 0.24 -0.31 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 1lwx h ALA 135 Cb 0.16 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1lwx h ALA 135 CO -0.02 0.61 -0.45 -0.07 0.00 0.00 0.00 179.25 179.32 1lwx h LEU 136 N 0.76 0.81 0.00 0.00 3.38 -1.21 -3.33 115.31 115.72 1lwx h LEU 136 Ca 0.13 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.66 1lwx h LEU 136 Cb 0.56 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1lwx h LEU 136 CO 0.03 1.14 -1.23 0.79 0.09 0.00 0.00 178.44 179.26 1lwx n TRP 137 N -4.02 0.88 -4.72 1.13 7.02 -1.07 -4.96 117.44 111.70 1lwx n TRP 137 Ca -0.03 0.27 -0.25 0.00 -1.02 0.00 0.00 57.50 56.48 1lwx n TRP 137 Cb 0.56 -0.96 -0.15 0.00 -2.42 0.00 0.00 31.31 28.35 1lwx n TRP 137 CO 0.00 0.00 0.00 -0.06 -2.02 0.00 0.00 177.69 175.61 1lwx s PHE 138 N -3.24 1.63 0.20 -5.99 0.40 -0.81 -5.12 117.98 105.05 1lwx s PHE 138 Ca -0.02 -0.33 -0.22 0.00 -0.60 0.00 0.00 56.93 55.76 1lwx s PHE 138 Cb 0.10 -1.01 -0.08 0.00 0.51 0.00 0.00 43.02 42.54 1lwx s PHE 138 CO 0.81 0.02 0.74 0.15 0.70 0.00 0.00 175.22 177.64 1lwx s LYS 139 N -0.78 4.36 0.66 0.44 1.02 -1.26 -4.62 119.74 119.56 1lwx s LYS 139 Ca 0.06 0.97 0.28 0.00 0.02 0.00 0.00 55.97 57.30 1lwx s LYS 139 Cb -0.08 -3.02 1.50 0.00 -0.52 0.00 0.00 37.83 35.72 1lwx s LYS 139 CO 0.00 0.46 1.85 -1.35 -0.92 0.00 0.00 175.35 175.40 1lwx h PRO 140 N 3.78 0.00 -0.00 -1.68 0.11 -1.96 -0.41 132.00 131.84 1lwx h PRO 140 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1lwx h PRO 140 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1lwx h PRO 140 CO 0.65 0.00 -0.42 -0.85 -0.21 0.00 0.00 178.00 177.17 1lwx n GLU 141 N -2.91 0.03 -0.05 1.05 0.00 -1.26 -3.61 120.64 113.88 1lwx n GLU 141 Ca -0.01 -0.02 0.11 0.00 0.00 0.00 0.00 57.16 57.24 1lwx n GLU 141 Cb 0.44 -1.50 0.45 0.00 0.00 0.00 0.00 31.44 30.84 1lwx n GLU 141 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1lwx n GLU 142 N -1.47 1.59 -5.24 3.44 1.02 -0.16 -4.83 120.64 114.98 1lwx n GLU 142 Ca 0.06 -0.88 -0.31 0.00 -0.02 0.00 0.00 57.16 56.01 1lwx n GLU 142 Cb 0.34 -1.40 -0.17 0.00 -0.02 0.00 0.00 31.44 30.19 1lwx n GLU 142 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1lwx s LEU 143 N -1.67 2.06 0.45 -4.62 1.43 -1.24 -4.59 118.68 110.50 1lwx s LEU 143 Ca 0.33 -0.51 -0.25 0.00 -1.03 0.00 0.00 54.13 52.67 1lwx s LEU 143 Cb 0.18 -1.36 -0.08 0.00 0.03 0.00 0.00 46.19 44.96 1lwx s LEU 143 CO 0.27 0.23 1.38 -0.76 0.23 0.00 0.00 176.35 177.71 1lwx s LEU 144 N -0.10 4.12 -0.03 1.79 1.43 -0.50 -4.99 118.68 120.41 1lwx s LEU 144 Ca -0.05 2.83 -0.01 0.00 -1.03 0.00 0.00 54.13 55.86 1lwx s LEU 144 Cb -0.14 -3.96 -0.01 0.00 0.03 0.00 0.00 46.19 42.12 1lwx s LEU 144 CO 0.04 -1.11 0.12 0.71 0.23 0.00 0.00 176.35 176.34 1lwx h THR 145 N 2.28 0.00 -3.44 5.49 1.35 -1.93 -3.48 112.91 113.18 1lwx h THR 145 Ca -0.50 -0.28 -0.36 0.00 -0.55 0.00 0.00 66.41 64.71 1lwx h THR 145 Cb 1.26 0.00 -0.35 0.00 -1.73 0.00 0.00 68.15 67.33 1lwx h THR 145 CO 0.61 0.00 -0.75 -1.61 -0.25 0.00 0.00 175.52 173.52 1lwx s GLU 146 N -1.46 0.30 0.38 4.72 2.02 -1.26 -5.16 118.70 118.24 1lwx s GLU 146 Ca -0.01 0.12 0.08 0.00 0.02 0.00 0.00 54.97 55.18 1lwx s GLU 146 Cb 0.00 -0.56 -0.04 0.00 0.10 0.00 0.00 34.13 33.64 1lwx s GLU 146 CO 0.02 -0.18 0.23 0.14 0.02 0.00 0.00 175.26 175.48 1lwx s VAL 147 N 1.30 2.77 -0.77 2.63 -7.23 -1.26 -5.08 120.40 112.77 1lwx s VAL 147 Ca -0.06 -1.58 -0.01 0.00 -1.81 0.00 0.00 61.98 58.52 1lwx s VAL 147 Cb -0.13 -3.01 0.19 0.00 0.56 0.00 0.00 36.38 33.99 1lwx s VAL 147 CO -0.02 -0.08 0.61 -0.54 -0.31 0.00 0.00 175.10 174.75 1lwx s LYS 148 N -3.95 2.90 1.22 4.82 1.02 -1.26 -5.09 119.74 119.41 1lwx s LYS 148 Ca 0.42 -2.99 -0.19 0.00 0.02 0.00 0.00 55.97 53.22 1lwx s LYS 148 Cb -0.01 -3.81 0.30 0.00 -0.52 0.00 0.00 37.83 33.80 1lwx s LYS 148 CO 0.24 -1.23 0.68 -2.30 -0.92 0.00 0.00 175.35 171.82 1lwx n PRO 149 N 2.74 -3.75 -2.08 -1.68 -0.02 -1.26 -4.85 135.00 124.10 1lwx n PRO 149 Ca 0.16 -1.14 -0.42 0.00 -2.02 0.00 0.00 63.50 60.07 1lwx n PRO 149 Cb 0.37 -1.62 -0.03 0.00 -0.02 0.00 0.00 33.50 32.20 1lwx n PRO 149 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1lwx s ASN 150 N -2.72 6.74 0.44 2.55 3.84 -1.26 -4.89 114.94 119.64 1lwx s ASN 150 Ca 0.53 2.37 0.19 0.00 0.21 0.00 0.00 52.86 56.16 1lwx s ASN 150 Cb -0.09 -2.58 1.14 0.00 -0.55 0.00 0.00 41.25 39.17 1lwx s ASN 150 CO 0.44 -0.75 1.86 1.55 -2.79 0.00 0.00 177.10 177.41 1lwx h PRO 151 N 7.34 0.34 -0.89 0.43 0.13 -1.98 -3.02 132.00 134.34 1lwx h PRO 151 Ca -0.41 -0.02 -0.38 0.00 -0.87 0.00 0.00 66.00 64.32 1lwx h PRO 151 Cb 1.20 -0.08 -0.23 0.00 0.13 0.00 0.00 31.00 32.03 1lwx h PRO 151 CO 0.90 0.22 0.48 0.09 -0.23 0.00 0.00 178.00 179.46 1lwx n ASN 152 N -4.48 4.25 -0.09 1.44 3.02 -1.26 -4.46 115.26 113.68 1lwx n ASN 152 Ca 0.19 -3.42 -0.22 0.00 -0.03 0.00 0.00 54.58 51.10 1lwx n ASN 152 Cb 0.73 -0.80 -0.12 0.00 -0.61 0.00 0.00 39.78 38.98 1lwx n ASN 152 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1lwx n LEU 153 N -0.68 2.46 -4.59 3.41 4.77 -1.14 -5.01 117.00 116.21 1lwx n LEU 153 Ca 0.51 0.16 -0.26 0.00 -0.03 0.00 0.00 56.01 56.39 1lwx n LEU 153 Cb 1.54 -0.95 -0.09 0.00 -2.33 0.00 0.00 43.42 41.59 1lwx n LEU 153 CO 0.53 0.72 -0.39 -0.31 -1.33 0.00 0.00 177.39 176.61 1lwx s TYR 154 N -2.50 2.66 -2.42 -1.77 2.02 -1.26 -5.16 117.35 108.92 1lwx s TYR 154 Ca -0.32 -0.22 0.29 0.00 -0.37 0.00 0.00 57.07 56.45 1lwx s TYR 154 Cb 0.09 -1.26 1.19 0.00 -0.40 0.00 0.00 41.96 41.58 1lwx s TYR 154 CO 0.62 0.55 1.83 -1.91 -1.57 0.00 0.00 175.55 175.06