#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lw9 s ASN 2 N 0.00 0.02 0.27 6.12 2.20 -1.26 -5.02 114.94 117.27 1lw9 s ASN 2 Ca 0.00 -0.97 0.00 0.00 -0.94 0.00 0.00 52.86 50.95 1lw9 s ASN 2 Cb 0.00 0.73 0.54 0.00 -2.00 0.00 0.00 41.25 40.53 1lw9 s ASN 2 CO 0.00 -1.41 1.80 -0.29 -2.94 0.00 0.00 177.10 174.26 1lw9 h ILE 3 N 2.07 0.84 -0.21 0.54 6.09 -1.96 0.92 117.51 125.80 1lw9 h ILE 3 Ca -0.26 -0.29 -0.03 0.00 -1.37 0.00 0.00 64.86 62.91 1lw9 h ILE 3 Cb 1.25 -0.07 -0.01 0.00 0.47 0.00 0.00 36.82 38.46 1lw9 h ILE 3 CO 0.33 0.15 0.00 -0.26 -3.07 0.00 0.00 178.15 175.31 1lw9 h PHE 4 N 0.84 0.40 -0.65 2.19 -1.00 -1.99 -0.43 116.94 116.30 1lw9 h PHE 4 Ca 0.48 -0.07 -0.02 0.00 2.81 0.00 0.00 57.97 61.17 1lw9 h PHE 4 Cb 0.56 -0.10 -0.03 0.00 3.61 0.00 0.00 35.95 39.99 1lw9 h PHE 4 CO -0.03 0.55 0.32 0.93 -1.61 0.00 0.00 178.31 178.47 1lw9 h GLU 5 N 0.13 0.91 0.13 1.51 5.08 -1.75 0.19 114.58 120.79 1lw9 h GLU 5 Ca 0.06 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1lw9 h GLU 5 Cb 0.39 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1lw9 h GLU 5 CO 0.01 0.69 -0.06 1.98 -1.00 0.00 0.00 179.01 180.63 1lw9 h MET 6 N 0.91 -0.17 -0.14 2.33 4.05 -0.76 -1.52 114.93 119.63 1lw9 h MET 6 Ca 0.23 0.01 -0.09 0.00 -0.28 0.00 0.00 59.70 59.57 1lw9 h MET 6 Cb 0.08 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.90 1lw9 h MET 6 CO -0.03 0.08 -0.32 -0.07 0.23 0.00 0.00 176.91 176.80 1lw9 h LEU 7 N -0.41 0.27 -1.19 3.39 3.38 -0.85 -1.75 115.31 118.15 1lw9 h LEU 7 Ca -0.02 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1lw9 h LEU 7 Cb 0.33 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1lw9 h LEU 7 CO 0.03 0.59 0.29 -0.09 0.09 0.00 0.00 178.44 179.34 1lw9 h ARG 8 N 0.24 0.85 -0.11 1.13 9.65 -0.45 0.26 114.38 125.96 1lw9 h ARG 8 Ca 0.03 -0.11 -0.03 0.00 -1.10 0.00 0.00 59.98 58.77 1lw9 h ARG 8 Cb 0.69 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 29.10 1lw9 h ARG 8 CO 0.05 0.66 -0.05 0.82 2.80 0.00 0.00 179.97 184.25 1lw9 h ILE 9 N 0.85 1.32 0.00 1.20 2.04 -0.79 -1.52 117.51 120.61 1lw9 h ILE 9 Ca 0.21 -1.09 -0.09 0.00 1.00 0.00 0.00 64.86 64.89 1lw9 h ILE 9 Cb 0.09 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 1lw9 h ILE 9 CO -0.03 0.31 -0.43 0.44 0.00 0.00 0.00 178.15 178.44 1lw9 h ASP 10 N -0.14 0.00 0.00 1.72 3.45 -0.80 -3.31 116.42 117.34 1lw9 h ASP 10 Ca 0.02 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.48 1lw9 h ASP 10 Cb 0.51 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.28 1lw9 h ASP 10 CO 0.02 0.43 -1.26 -0.62 -1.57 0.00 0.00 179.24 176.24 1lw9 n GLU 11 N -4.01 1.07 -0.30 3.56 -0.58 0.88 -5.08 120.64 116.19 1lw9 n GLU 11 Ca -0.02 -0.08 0.04 0.00 -0.42 0.00 0.00 57.16 56.69 1lw9 n GLU 11 Cb 0.46 -1.33 -0.01 0.00 -0.57 0.00 0.00 31.44 29.99 1lw9 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lw9 n GLY 12 N 1.46 -1.91 2.80 0.62 0.00 -0.57 -4.16 105.19 103.44 1lw9 n GLY 12 Ca 0.00 -1.33 -0.17 0.00 0.00 0.00 0.00 46.02 44.52 1lw9 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lw9 s LEU 13 N 0.00 -0.00 -0.03 0.99 2.96 -1.26 -4.26 118.68 117.08 1lw9 s LEU 13 Ca 0.00 0.28 0.01 0.00 -0.22 0.00 0.00 54.13 54.20 1lw9 s LEU 13 Cb 0.00 0.19 0.02 0.00 0.50 0.00 0.00 46.19 46.90 1lw9 s LEU 13 CO 0.00 -0.24 -0.02 -0.13 -1.32 0.00 0.00 176.35 174.63 1lw9 s ARG 14 N 2.23 0.52 0.00 1.98 0.52 -0.61 -5.00 118.95 118.59 1lw9 s ARG 14 Ca 0.03 -0.03 0.26 0.00 -0.52 0.00 0.00 55.73 55.48 1lw9 s ARG 14 Cb -0.12 -0.60 0.75 0.00 0.52 0.00 0.00 34.95 35.50 1lw9 s ARG 14 CO -0.05 -0.08 1.56 1.28 0.02 0.00 0.00 175.30 178.03 1lw9 n LEU 15 N 3.94 0.91 -4.38 2.53 4.77 -1.26 0.48 117.00 123.98 1lw9 n LEU 15 Ca -0.25 -0.20 -0.29 0.00 -0.03 0.00 0.00 56.01 55.24 1lw9 n LEU 15 Cb 0.51 -0.15 -0.13 0.00 -2.33 0.00 0.00 43.42 41.33 1lw9 n LEU 15 CO 0.23 0.17 -0.57 -0.54 -1.33 0.00 0.00 177.39 175.36 1lw9 s LYS 16 N -2.58 1.45 0.25 3.23 3.01 -1.26 -1.05 119.74 122.79 1lw9 s LYS 16 Ca 0.22 -1.32 -0.31 0.00 -1.01 0.00 0.00 55.97 53.56 1lw9 s LYS 16 Cb 0.19 -1.91 -0.13 0.00 -1.01 0.00 0.00 37.83 34.97 1lw9 s LYS 16 CO 0.54 0.46 1.34 -0.89 0.51 0.00 0.00 175.35 177.32 1lw9 n ILE 17 N 1.02 1.16 -4.12 2.17 5.41 -0.96 -4.73 119.36 119.30 1lw9 n ILE 17 Ca -0.18 -0.29 -0.13 0.00 1.00 0.00 0.00 62.75 63.15 1lw9 n ILE 17 Cb 0.53 -1.40 -0.07 0.00 -0.71 0.00 0.00 39.64 37.99 1lw9 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1lw9 s TYR 18 N -0.28 1.00 -0.17 1.39 -0.85 0.42 -4.95 117.35 113.90 1lw9 s TYR 18 Ca 0.66 -1.22 -0.10 0.00 -0.52 0.00 0.00 57.07 55.89 1lw9 s TYR 18 Cb -0.66 -0.24 -0.05 0.00 0.38 0.00 0.00 41.96 41.39 1lw9 s TYR 18 CO 0.52 -0.91 0.18 0.15 -1.52 0.00 0.00 175.55 173.97 1lw9 s LYS 19 N -3.70 4.05 0.04 -3.49 1.02 -1.26 0.23 119.74 116.63 1lw9 s LYS 19 Ca 0.32 -0.10 -0.01 0.00 0.02 0.00 0.00 55.97 56.20 1lw9 s LYS 19 Cb 0.02 -3.37 0.01 0.00 -0.52 0.00 0.00 37.83 33.97 1lw9 s LYS 19 CO 0.16 0.40 0.05 -0.40 -0.92 0.00 0.00 175.35 174.63 1lw9 n ASP 20 N 3.16 -0.29 0.27 2.83 5.68 0.58 -4.77 116.55 124.00 1lw9 n ASP 20 Ca -0.16 -0.88 0.10 0.00 -0.50 0.00 0.00 54.79 53.36 1lw9 n ASP 20 Cb 0.53 -0.04 0.72 0.00 -1.14 0.00 0.00 41.12 41.19 1lw9 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1lw9 h THR 21 N -1.17 0.82 -0.04 2.12 1.35 -1.99 0.57 112.91 114.57 1lw9 h THR 21 Ca -0.02 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 1lw9 h THR 21 Cb 0.04 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 1lw9 h THR 21 CO 0.01 0.04 0.00 -0.62 -0.25 0.00 0.00 175.52 174.70 1lw9 n GLU 22 N -4.17 1.69 -0.62 4.72 -0.58 -1.26 -4.94 120.64 115.48 1lw9 n GLU 22 Ca -0.03 -1.01 0.00 0.00 -0.42 0.00 0.00 57.16 55.70 1lw9 n GLU 22 Cb 0.13 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.53 1lw9 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lw9 n GLY 23 N 1.17 0.71 3.86 0.62 0.00 0.19 -5.05 105.19 106.69 1lw9 n GLY 23 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1lw9 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lw9 s TYR 24 N -2.14 3.64 0.28 1.61 4.12 -1.26 -4.63 117.35 118.96 1lw9 s TYR 24 Ca 0.00 0.75 -0.30 0.00 0.02 0.00 0.00 57.07 57.54 1lw9 s TYR 24 Cb 0.00 -2.11 -0.11 0.00 -1.52 0.00 0.00 41.96 38.22 1lw9 s TYR 24 CO 0.00 0.63 1.58 0.71 0.02 0.00 0.00 175.55 178.50 1lw9 s TYR 25 N -1.19 2.81 0.22 2.71 2.02 -1.22 -0.31 117.35 122.39 1lw9 s TYR 25 Ca 0.25 0.77 -0.08 0.00 -0.37 0.00 0.00 57.07 57.63 1lw9 s TYR 25 Cb -0.14 -4.04 -0.02 0.00 -0.40 0.00 0.00 41.96 37.36 1lw9 s TYR 25 CO 0.13 -3.53 0.32 0.99 -1.57 0.00 0.00 175.55 171.89 1lw9 s THR 26 N 0.14 0.01 0.22 -0.71 2.01 0.14 -0.38 115.64 117.06 1lw9 s THR 26 Ca 0.64 -1.62 -0.18 0.00 0.31 0.00 0.00 61.69 60.84 1lw9 s THR 26 Cb -0.47 -2.25 0.02 0.00 0.01 0.00 0.00 72.50 69.82 1lw9 s THR 26 CO 0.45 -0.05 0.57 -0.51 -0.69 0.00 0.00 174.62 174.39 1lw9 s ILE 27 N -4.06 0.01 0.00 1.82 2.07 -0.61 -0.44 121.20 120.00 1lw9 s ILE 27 Ca 0.27 -0.86 0.00 0.00 -1.41 0.00 0.00 60.65 58.66 1lw9 s ILE 27 Cb 0.03 -1.72 0.00 0.00 0.13 0.00 0.00 42.46 40.90 1lw9 s ILE 27 CO 0.09 -0.06 0.00 0.61 -1.91 0.00 0.00 174.94 173.66 1lw9 n GLY 28 N -0.38 2.21 3.11 1.50 0.00 0.18 -0.71 105.19 111.10 1lw9 n GLY 28 Ca -0.08 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 1lw9 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1lw9 n ILE 29 N 0.00 4.24 -2.20 -0.61 5.41 -1.26 -1.57 119.36 123.37 1lw9 n ILE 29 Ca 0.00 -5.47 -0.16 0.00 1.00 0.00 0.00 62.75 58.12 1lw9 n ILE 29 Cb 0.00 -2.34 -0.02 0.00 -0.71 0.00 0.00 39.64 36.57 1lw9 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1lw9 n GLY 30 N 2.02 -0.05 3.51 7.39 0.00 -1.25 -4.86 105.19 111.95 1lw9 n GLY 30 Ca 0.25 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1lw9 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1lw9 s HIS 31 N -2.77 2.67 0.20 1.61 5.04 0.12 -4.92 115.29 117.23 1lw9 s HIS 31 Ca 0.00 -0.16 -0.31 0.00 -1.54 0.00 0.00 55.06 53.05 1lw9 s HIS 31 Cb 0.00 -4.26 -0.10 0.00 0.04 0.00 0.00 32.58 28.26 1lw9 s HIS 31 CO 0.00 -1.57 1.56 -1.17 -2.34 0.00 0.00 174.74 171.22 1lw9 s LEU 32 N 4.32 4.37 -0.22 8.88 2.96 -1.26 -1.57 118.68 136.16 1lw9 s LEU 32 Ca 0.29 2.69 -0.09 0.00 -0.22 0.00 0.00 54.13 56.81 1lw9 s LEU 32 Cb -0.13 -3.60 -0.19 0.00 0.50 0.00 0.00 46.19 42.77 1lw9 s LEU 32 CO 0.16 -0.83 -0.02 0.18 -1.32 0.00 0.00 176.35 174.53 1lw9 n LEU 33 N 3.46 2.42 -3.57 -0.68 4.77 0.49 -4.95 117.00 118.94 1lw9 n LEU 33 Ca 0.12 0.18 -0.06 0.00 -0.03 0.00 0.00 56.01 56.22 1lw9 n LEU 33 Cb 0.38 -0.95 -0.02 0.00 -2.33 0.00 0.00 43.42 40.49 1lw9 n LEU 33 CO 0.62 0.70 0.89 0.28 -1.33 0.00 0.00 177.39 178.54 1lw9 s THR 34 N -2.50 0.00 -2.42 -5.08 -1.32 -1.20 -4.91 115.64 98.22 1lw9 s THR 34 Ca -0.31 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.42 1lw9 s THR 34 Cb 0.09 -1.00 0.31 0.00 -1.51 0.00 0.00 72.50 70.40 1lw9 s THR 34 CO 0.62 0.00 1.48 0.29 -2.21 0.00 0.00 174.62 174.80 1lw9 n LYS 35 N -0.02 1.62 -1.99 7.08 5.02 -1.26 -3.42 118.16 125.18 1lw9 n LYS 35 Ca -0.04 -1.14 -0.38 0.00 -2.02 0.00 0.00 58.31 54.73 1lw9 n LYS 35 Cb 0.59 -1.48 0.01 0.00 -0.02 0.00 0.00 35.03 34.14 1lw9 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1lw9 s SER 36 N -2.17 5.86 0.00 4.39 0.15 -1.26 -4.89 113.70 115.78 1lw9 s SER 36 Ca 0.30 2.63 0.30 0.00 0.70 0.00 0.00 55.95 59.87 1lw9 s SER 36 Cb 0.20 -2.63 1.48 0.00 -1.71 0.00 0.00 66.02 63.36 1lw9 s SER 36 CO 0.40 -1.15 2.02 -0.81 1.20 0.00 0.00 173.24 174.89 1lw9 n PRO 37 N -0.47 0.58 -3.15 5.44 -0.04 -1.26 -4.64 135.00 131.46 1lw9 n PRO 37 Ca 0.07 -0.07 -0.41 0.00 -0.04 0.00 0.00 63.50 63.05 1lw9 n PRO 37 Cb 0.45 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.34 1lw9 n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1lw9 s SER 38 N -2.47 6.46 0.40 3.54 0.15 -1.26 -4.91 113.70 115.62 1lw9 s SER 38 Ca 0.31 0.40 0.11 0.00 0.70 0.00 0.00 55.95 57.47 1lw9 s SER 38 Cb 0.20 -2.31 0.84 0.00 -1.71 0.00 0.00 66.02 63.04 1lw9 s SER 38 CO 0.45 -0.44 1.94 0.25 1.20 0.00 0.00 173.24 176.65 1lw9 h LEU 39 N 9.07 0.18 -0.64 3.45 5.85 -1.99 0.96 115.31 132.19 1lw9 h LEU 39 Ca -0.27 -0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.31 1lw9 h LEU 39 Cb 1.12 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1lw9 h LEU 39 CO 0.78 0.33 -0.09 0.78 -0.34 0.00 0.00 178.44 179.90 1lw9 h ASN 40 N 0.19 0.97 -0.68 1.25 2.35 -1.98 0.76 115.58 118.45 1lw9 h ASN 40 Ca 0.04 -0.30 -0.00 0.00 -0.55 0.00 0.00 56.30 55.48 1lw9 h ASN 40 Cb 0.34 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 1lw9 h ASN 40 CO 0.02 1.07 0.41 0.00 -1.65 0.00 0.00 177.43 177.28 1lw9 h ALA 41 N 1.02 0.86 -0.85 -0.83 0.00 -1.58 0.38 119.26 118.26 1lw9 h ALA 41 Ca 0.14 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1lw9 h ALA 41 Cb 0.64 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1lw9 h ALA 41 CO 0.04 0.33 0.40 0.00 0.00 0.00 0.00 179.25 180.02 1lw9 h ALA 42 N 1.21 1.11 -0.78 0.00 0.00 -0.32 -1.35 119.26 119.13 1lw9 h ALA 42 Ca 0.24 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1lw9 h ALA 42 Cb -0.03 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 1lw9 h ALA 42 CO -0.05 0.67 0.34 0.87 0.00 0.00 0.00 179.25 181.08 1lw9 h LYS 43 N 1.21 1.14 -0.50 0.00 1.57 0.00 0.13 116.57 120.12 1lw9 h LYS 43 Ca 0.29 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1lw9 h LYS 43 Cb 0.13 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1lw9 h LYS 43 CO -0.03 0.91 0.21 1.03 -0.57 0.00 0.00 179.45 180.99 1lw9 h SER 44 N 1.11 0.68 -0.69 0.86 0.87 -0.68 0.11 113.55 115.82 1lw9 h SER 44 Ca 0.26 -0.16 -0.04 0.00 -1.23 0.00 0.00 61.79 60.62 1lw9 h SER 44 Cb 0.17 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 61.92 1lw9 h SER 44 CO -0.03 0.66 0.28 -0.33 -0.53 0.00 0.00 176.83 176.88 1lw9 h GLU 45 N 0.66 1.05 -0.47 2.24 4.39 -0.77 -1.95 114.58 119.74 1lw9 h GLU 45 Ca 0.17 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 1lw9 h GLU 45 Cb 0.18 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1lw9 h GLU 45 CO -0.01 0.86 0.22 1.25 -1.16 0.00 0.00 179.01 180.16 1lw9 h LEU 46 N 1.03 0.62 -1.01 1.33 5.85 -0.14 0.18 115.31 123.17 1lw9 h LEU 46 Ca 0.24 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 1lw9 h LEU 46 Cb 0.21 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1lw9 h LEU 46 CO -0.02 0.59 0.34 0.44 -0.34 0.00 0.00 178.44 179.44 1lw9 h ASP 47 N 0.61 0.95 -0.52 1.25 3.32 -0.52 -1.08 116.42 120.42 1lw9 h ASP 47 Ca 0.16 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 56.99 1lw9 h ASP 47 Cb 0.14 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1lw9 h ASP 47 CO -0.02 0.81 -0.09 0.50 -1.72 0.00 0.00 179.24 178.72 1lw9 h LYS 48 N 1.03 0.99 -0.66 3.56 3.64 -0.93 0.64 116.57 124.83 1lw9 h LYS 48 Ca 0.25 -0.36 -0.06 0.00 -1.27 0.00 0.00 60.65 59.21 1lw9 h LYS 48 Cb 0.12 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 1lw9 h LYS 48 CO -0.03 1.04 0.19 0.00 -2.27 0.00 0.00 179.45 178.38 1lw9 h ALA 49 N 0.92 0.87 0.00 5.00 0.00 -0.12 -3.19 119.26 122.74 1lw9 h ALA 49 Ca 0.14 -0.22 -0.18 0.00 0.00 0.00 0.00 54.91 54.64 1lw9 h ALA 49 Cb 0.65 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1lw9 h ALA 49 CO 0.04 0.56 -1.23 0.82 0.00 0.00 0.00 179.25 179.45 1lw9 h ILE 50 N 0.97 0.76 0.00 0.00 1.08 -1.11 -3.49 117.51 115.71 1lw9 h ILE 50 Ca 0.21 -2.30 0.00 0.00 -0.39 0.00 0.00 64.86 62.38 1lw9 h ILE 50 Cb 0.32 2.26 0.00 0.00 -3.07 0.00 0.00 36.82 36.33 1lw9 h ILE 50 CO -0.00 0.43 0.00 0.61 -0.69 0.00 0.00 178.15 178.50 1lw9 n GLY 51 N 1.38 0.72 3.53 5.37 0.00 0.22 -5.05 105.19 111.36 1lw9 n GLY 51 Ca -0.07 -0.69 -0.11 0.00 0.00 0.00 0.00 46.02 45.15 1lw9 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1lw9 s ARG 52 N -2.24 1.37 -0.63 1.61 1.70 -0.94 -5.04 118.95 114.77 1lw9 s ARG 52 Ca 0.00 -0.58 -0.26 0.00 -0.47 0.00 0.00 55.73 54.41 1lw9 s ARG 52 Cb 0.00 0.58 0.04 0.00 -0.57 0.00 0.00 34.95 35.00 1lw9 s ARG 52 CO 0.00 -0.61 1.15 1.21 -1.08 0.00 0.00 175.30 175.97 1lw9 s ASN 53 N -2.78 6.30 0.71 -2.89 2.47 -1.26 -4.38 114.94 113.11 1lw9 s ASN 53 Ca 0.04 -0.28 -0.05 0.00 0.42 0.00 0.00 52.86 52.98 1lw9 s ASN 53 Cb -0.02 -2.52 0.08 0.00 -1.45 0.00 0.00 41.25 37.34 1lw9 s ASN 53 CO -0.08 -1.54 1.00 0.42 -3.72 0.00 0.00 177.10 173.18 1lw9 s THR 54 N 4.91 2.28 -0.42 -5.21 -4.23 -1.26 -4.95 115.64 106.77 1lw9 s THR 54 Ca 0.36 -0.37 0.05 0.00 -1.18 0.00 0.00 61.69 60.55 1lw9 s THR 54 Cb -0.10 -2.91 0.53 0.00 1.34 0.00 0.00 72.50 71.36 1lw9 s THR 54 CO 0.19 0.00 1.66 -0.46 -0.54 0.00 0.00 174.62 175.48 1lw9 n ASN 55 N -2.90 4.33 0.00 3.99 6.94 -1.26 -4.81 115.26 121.55 1lw9 n ASN 55 Ca 0.10 -3.75 0.00 0.00 -0.02 0.00 0.00 54.58 50.91 1lw9 n ASN 55 Cb 0.60 -0.72 0.00 0.00 -2.36 0.00 0.00 39.78 37.30 1lw9 n ASN 55 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1lw9 n GLY 56 N -1.02 0.40 3.30 4.83 0.00 -1.26 -5.01 105.19 106.42 1lw9 n GLY 56 Ca 0.48 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.19 1lw9 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lw9 s VAL 57 N -1.80 2.10 0.32 1.61 1.01 -1.26 -2.27 120.40 120.11 1lw9 s VAL 57 Ca 0.00 -1.07 0.03 0.00 0.00 0.00 0.00 61.98 60.94 1lw9 s VAL 57 Cb 0.00 -1.74 -0.05 0.00 0.00 0.00 0.00 36.38 34.58 1lw9 s VAL 57 CO 0.00 0.58 0.09 0.27 0.00 0.00 0.00 175.10 176.03 1lw9 s ILE 58 N -0.41 0.87 0.57 2.22 -4.36 -0.22 -4.85 121.20 115.03 1lw9 s ILE 58 Ca 0.04 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.43 1lw9 s ILE 58 Cb -0.12 -2.67 0.04 0.00 1.25 0.00 0.00 42.46 40.96 1lw9 s ILE 58 CO 0.01 0.00 0.81 0.42 0.24 0.00 0.00 174.94 176.42 1lw9 s THR 59 N -3.44 2.60 0.19 8.37 -4.23 -1.26 -4.79 115.64 113.09 1lw9 s THR 59 Ca 0.35 -0.61 -0.11 0.00 -1.18 0.00 0.00 61.69 60.14 1lw9 s THR 59 Cb 0.07 -2.99 0.11 0.00 1.34 0.00 0.00 72.50 71.03 1lw9 s THR 59 CO 0.15 0.00 1.77 0.50 -0.54 0.00 0.00 174.62 176.50 1lw9 h LYS 60 N -0.03 0.97 -0.48 3.99 3.64 -1.99 0.91 116.57 123.58 1lw9 h LYS 60 Ca -0.42 -0.15 0.03 0.00 -1.27 0.00 0.00 60.65 58.84 1lw9 h LYS 60 Cb 1.30 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.91 1lw9 h LYS 60 CO 0.53 0.78 0.26 -0.44 -2.27 0.00 0.00 179.45 178.31 1lw9 h ASP 61 N 0.93 0.39 -0.56 4.20 5.19 -1.99 0.56 116.42 125.14 1lw9 h ASP 61 Ca 0.23 0.02 0.01 0.00 -0.62 0.00 0.00 57.03 56.66 1lw9 h ASP 61 Cb 0.14 -0.06 -0.03 0.00 0.18 0.00 0.00 39.33 39.56 1lw9 h ASP 61 CO -0.03 0.28 0.37 -0.33 -3.12 0.00 0.00 179.24 176.41 1lw9 h GLU 62 N 0.51 0.73 -0.64 3.56 5.08 -1.75 0.12 114.58 122.20 1lw9 h GLU 62 Ca 0.20 -0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.59 1lw9 h GLU 62 Cb 0.08 -0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.10 1lw9 h GLU 62 CO -0.12 0.48 0.32 0.00 -1.00 0.00 0.00 179.01 178.69 1lw9 h ALA 63 N 1.21 0.85 -0.09 3.43 0.00 -0.28 -0.93 119.26 123.45 1lw9 h ALA 63 Ca 0.21 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 1lw9 h ALA 63 Cb -0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1lw9 h ALA 63 CO -0.05 -0.05 -0.36 0.93 0.00 0.00 0.00 179.25 179.72 1lw9 h GLU 64 N 0.57 0.19 -0.21 0.00 5.08 -0.30 -0.93 114.58 118.97 1lw9 h GLU 64 Ca 0.30 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 1lw9 h GLU 64 Cb 0.26 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1lw9 h GLU 64 CO -0.22 0.53 0.05 -0.22 -1.00 0.00 0.00 179.01 178.14 1lw9 h LYS 65 N 0.17 0.34 -0.48 2.33 3.64 0.49 0.13 116.57 123.20 1lw9 h LYS 65 Ca 0.02 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1lw9 h LYS 65 Cb 0.71 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 1lw9 h LYS 65 CO 0.05 0.47 0.21 -0.07 -2.27 0.00 0.00 179.45 177.84 1lw9 h LEU 66 N 0.16 0.61 -0.11 5.20 3.38 -0.94 -1.88 115.31 121.74 1lw9 h LEU 66 Ca 0.07 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1lw9 h LEU 66 Cb 0.28 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1lw9 h LEU 66 CO 0.00 0.55 0.05 0.15 0.09 0.00 0.00 178.44 179.28 1lw9 h PHE 67 N 0.68 0.16 -0.40 1.13 3.57 -0.78 0.38 116.94 121.68 1lw9 h PHE 67 Ca 0.17 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.73 1lw9 h PHE 67 Cb 0.11 -0.05 -0.07 0.00 2.79 0.00 0.00 35.95 38.74 1lw9 h PHE 67 CO 0.01 0.25 -0.01 -0.91 -2.23 0.00 0.00 178.31 175.41 1lw9 h ASN 68 N 0.03 -0.19 -0.66 0.41 2.35 -0.46 0.35 115.58 117.42 1lw9 h ASN 68 Ca 0.04 0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1lw9 h ASN 68 Cb 0.15 0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 1lw9 h ASN 68 CO -0.00 -0.06 0.40 1.56 -1.65 0.00 0.00 177.43 177.67 1lw9 h GLN 69 N 0.09 0.90 -0.25 0.81 4.20 -0.90 -0.69 115.11 119.27 1lw9 h GLN 69 Ca 0.20 -0.08 -0.18 0.00 0.06 0.00 0.00 58.65 58.65 1lw9 h GLN 69 Cb 0.28 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.87 1lw9 h GLN 69 CO -0.34 0.64 -0.57 -0.44 -0.67 0.00 0.00 178.83 177.44 1lw9 h ASP 70 N 0.92 0.88 -0.29 1.46 3.32 0.11 0.13 116.42 122.96 1lw9 h ASP 70 Ca 0.24 -0.49 -0.04 0.00 0.02 0.00 0.00 57.03 56.77 1lw9 h ASP 70 Cb -0.03 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 1lw9 h ASP 70 CO -0.04 1.27 0.04 0.58 -1.72 0.00 0.00 179.24 179.36 1lw9 h VAL 71 N 0.60 1.24 -0.77 -1.35 2.07 -0.05 -0.90 116.25 117.08 1lw9 h VAL 71 Ca 0.01 -0.82 0.03 0.00 0.82 0.00 0.00 66.70 66.73 1lw9 h VAL 71 Cb 1.17 1.20 -0.05 0.00 -1.52 0.00 0.00 31.29 32.10 1lw9 h VAL 71 CO 0.12 0.27 0.49 -0.78 0.02 0.00 0.00 177.57 177.69 1lw9 h ASP 72 N 0.31 0.81 -0.22 0.57 3.58 -1.01 -1.55 116.42 118.91 1lw9 h ASP 72 Ca 0.09 -0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.49 1lw9 h ASP 72 Cb 0.35 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.21 1lw9 h ASP 72 CO 0.01 0.56 -0.00 0.00 -2.88 0.00 0.00 179.24 176.93 1lw9 h ALA 73 N 1.32 1.39 -0.27 -0.78 0.00 -0.75 0.20 119.26 120.37 1lw9 h ALA 73 Ca 0.31 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1lw9 h ALA 73 Cb 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1lw9 h ALA 73 CO -0.11 0.43 0.10 0.00 0.00 0.00 0.00 179.25 179.67 1lw9 h ALA 74 N 1.52 0.35 0.16 0.00 0.00 -0.24 0.12 119.26 121.17 1lw9 h ALA 74 Ca 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1lw9 h ALA 74 Cb 0.32 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1lw9 h ALA 74 CO 0.01 -0.04 -0.08 0.28 0.00 0.00 0.00 179.25 179.42 1lw9 h VAL 75 N 0.29 0.85 -0.84 0.00 2.07 -0.84 0.08 116.25 117.85 1lw9 h VAL 75 Ca 0.09 -0.01 0.06 0.00 0.82 0.00 0.00 66.70 67.66 1lw9 h VAL 75 Cb 0.20 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 1lw9 h VAL 75 CO -0.01 0.00 0.55 0.03 0.02 0.00 0.00 177.57 178.17 1lw9 h ARG 76 N -0.22 0.93 -0.70 1.57 3.08 -0.49 -0.27 114.38 118.27 1lw9 h ARG 76 Ca -0.02 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 1lw9 h ARG 76 Cb 0.17 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 1lw9 h ARG 76 CO 0.04 0.61 0.28 0.78 -1.07 0.00 0.00 179.97 180.61 1lw9 h GLY 77 N 0.95 1.13 0.94 0.04 0.00 -0.13 -1.17 103.07 104.83 1lw9 h GLY 77 Ca 0.36 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1lw9 h GLY 77 CO -0.13 0.58 0.14 -2.22 0.00 0.00 0.00 176.54 174.92 1lw9 h ILE 78 N 1.00 1.14 0.00 2.60 2.04 0.23 -1.85 117.51 122.67 1lw9 h ILE 78 Ca 0.23 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 1lw9 h ILE 78 Cb 0.21 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1lw9 h ILE 78 CO -0.02 0.14 -0.17 -0.07 0.00 0.00 0.00 178.15 178.03 1lw9 h LEU 79 N 0.33 0.00 0.00 1.44 3.38 -0.77 -2.32 115.31 117.36 1lw9 h LEU 79 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1lw9 h LEU 79 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1lw9 h LEU 79 CO -0.01 0.17 -0.46 0.03 0.09 0.00 0.00 178.44 178.25 1lw9 h ARG 80 N 0.00 0.00 -5.57 1.13 3.08 -0.98 -3.45 114.38 108.59 1lw9 h ARG 80 Ca -0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 1lw9 h ARG 80 Cb 0.34 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.30 1lw9 h ARG 80 CO 0.02 0.00 -0.15 1.21 -1.07 0.00 0.00 179.97 179.99 1lw9 s ASN 81 N -4.40 6.56 0.54 7.04 3.84 -0.72 -4.95 114.94 122.85 1lw9 s ASN 81 Ca 0.07 0.67 0.36 0.00 0.21 0.00 0.00 52.86 54.17 1lw9 s ASN 81 Cb 0.13 -2.26 1.74 0.00 -0.55 0.00 0.00 41.25 40.31 1lw9 s ASN 81 CO 0.69 -0.06 2.08 0.00 -2.79 0.00 0.00 177.10 177.02 1lw9 h ALA 82 N 7.10 1.00 0.11 1.71 0.00 -1.90 -1.28 119.26 125.99 1lw9 h ALA 82 Ca -0.38 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.18 1lw9 h ALA 82 Cb 1.17 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1lw9 h ALA 82 CO 0.74 0.00 -1.92 0.87 0.00 0.00 0.00 179.25 178.94 1lw9 h LYS 83 N 0.00 0.23 0.09 0.00 1.57 -1.92 -3.41 116.57 113.13 1lw9 h LYS 83 Ca 0.00 -0.39 -0.27 0.00 -1.87 0.00 0.00 60.65 58.12 1lw9 h LYS 83 Cb 0.23 0.14 0.03 0.00 0.08 0.00 0.00 32.23 32.72 1lw9 h LYS 83 CO 0.00 1.09 -1.12 -0.07 -0.57 0.00 0.00 179.45 178.78 1lw9 h LEU 84 N 0.06 0.82 -0.28 2.94 3.38 -1.72 -3.36 115.31 117.15 1lw9 h LEU 84 Ca -0.39 -0.82 0.07 0.00 0.09 0.00 0.00 57.88 56.83 1lw9 h LEU 84 Cb 2.04 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 42.46 1lw9 h LEU 84 CO 0.09 1.55 -0.21 0.50 0.09 0.00 0.00 178.44 180.47 1lw9 h LYS 85 N 0.20 -0.18 -0.54 1.13 3.64 -0.97 0.76 116.57 120.61 1lw9 h LYS 85 Ca -0.17 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1lw9 h LYS 85 Cb 1.80 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.64 1lw9 h LYS 85 CO 0.22 -0.12 0.34 -1.00 -2.27 0.00 0.00 179.45 176.61 1lw9 h PRO 86 N -0.19 0.72 0.17 1.90 0.13 -1.80 0.33 132.00 133.27 1lw9 h PRO 86 Ca 0.15 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 1lw9 h PRO 86 Cb 0.42 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.39 1lw9 h PRO 86 CO -0.39 0.49 -0.08 0.28 -0.23 0.00 0.00 178.00 178.06 1lw9 h VAL 87 N 0.73 0.94 -0.54 1.56 2.07 -1.44 -2.08 116.25 117.50 1lw9 h VAL 87 Ca 0.20 -0.64 0.07 0.00 0.82 0.00 0.00 66.70 67.14 1lw9 h VAL 87 Cb -0.05 1.33 -0.06 0.00 -1.52 0.00 0.00 31.29 30.98 1lw9 h VAL 87 CO -0.04 0.15 0.20 0.22 0.02 0.00 0.00 177.57 178.12 1lw9 h TYR 88 N -0.55 0.36 -0.07 1.57 5.03 -0.29 -0.59 116.97 122.42 1lw9 h TYR 88 Ca -0.02 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.30 1lw9 h TYR 88 Cb 0.42 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.61 1lw9 h TYR 88 CO 0.03 0.12 -0.01 -0.44 -1.32 0.00 0.00 178.16 176.53 1lw9 h ASP 89 N 0.39 0.09 1.32 -2.11 3.32 -0.34 -1.90 116.42 117.19 1lw9 h ASP 89 Ca 0.26 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1lw9 h ASP 89 Cb 0.28 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1lw9 h ASP 89 CO -0.26 0.12 0.00 -1.54 -1.72 0.00 0.00 179.24 175.85 1lw9 n SER 90 N -4.46 0.77 -4.90 6.45 3.41 -0.26 -4.90 113.62 109.74 1lw9 n SER 90 Ca -0.02 0.59 -0.28 0.00 -0.26 0.00 0.00 58.87 58.90 1lw9 n SER 90 Cb 0.13 -0.79 -0.02 0.00 -0.26 0.00 0.00 64.21 63.27 1lw9 n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1lw9 s LEU 91 N -4.49 3.85 0.94 1.04 1.43 -0.72 -5.08 118.68 115.66 1lw9 s LEU 91 Ca 0.09 0.91 -0.14 0.00 -1.03 0.00 0.00 54.13 53.97 1lw9 s LEU 91 Cb 0.12 -3.79 0.16 0.00 0.03 0.00 0.00 46.19 42.70 1lw9 s LEU 91 CO 0.56 -0.39 1.17 1.51 0.23 0.00 0.00 176.35 179.43 1lw9 s ASP 92 N -3.49 3.28 0.23 2.29 1.47 -1.26 -4.79 116.67 114.40 1lw9 s ASP 92 Ca 0.47 0.77 -0.07 0.00 1.18 0.00 0.00 52.55 54.90 1lw9 s ASP 92 Cb -0.10 -1.20 0.21 0.00 -0.34 0.00 0.00 42.92 41.49 1lw9 s ASP 92 CO 0.35 -2.67 1.86 0.00 0.68 0.00 0.00 175.17 175.39 1lw9 h ALA 93 N -1.59 1.16 -0.21 2.11 0.00 -1.98 0.47 119.26 119.23 1lw9 h ALA 93 Ca -0.48 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.27 1lw9 h ALA 93 Cb 1.31 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1lw9 h ALA 93 CO 0.55 0.66 0.00 0.28 0.00 0.00 0.00 179.25 180.74 1lw9 h VAL 94 N 1.27 1.25 -0.26 0.00 2.07 -1.94 -2.29 116.25 116.35 1lw9 h VAL 94 Ca 0.32 -0.87 -0.07 0.00 0.82 0.00 0.00 66.70 66.90 1lw9 h VAL 94 Cb 0.00 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1lw9 h VAL 94 CO -0.05 0.27 -0.14 0.03 0.02 0.00 0.00 177.57 177.69 1lw9 h ARG 95 N 0.14 0.44 -0.78 1.57 3.08 -1.80 -1.63 114.38 115.40 1lw9 h ARG 95 Ca 0.06 -0.12 0.04 0.00 0.07 0.00 0.00 59.98 60.02 1lw9 h ARG 95 Cb 0.39 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.35 1lw9 h ARG 95 CO 0.01 0.57 0.49 0.00 -1.07 0.00 0.00 179.97 179.98 1lw9 h ARG 96 N 0.41 0.92 -0.91 0.04 3.08 -0.74 -1.24 114.38 115.93 1lw9 h ARG 96 Ca 0.08 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.09 1lw9 h ARG 96 Cb 0.49 -0.21 -0.05 0.00 0.08 0.00 0.00 29.97 30.28 1lw9 h ARG 96 CO 0.03 0.61 0.60 0.00 -1.07 0.00 0.00 179.97 180.14 1lw9 h ALA 97 N 1.34 1.17 -0.89 0.04 0.00 -0.73 0.56 119.26 120.75 1lw9 h ALA 97 Ca 0.32 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1lw9 h ALA 97 Cb 0.05 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 1lw9 h ALA 97 CO -0.13 0.52 0.56 0.00 0.00 0.00 0.00 179.25 180.20 1lw9 h ALA 98 N 1.35 1.31 -0.32 0.00 0.00 -0.63 0.33 119.26 121.31 1lw9 h ALA 98 Ca 0.34 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 55.03 1lw9 h ALA 98 Cb -0.10 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.33 1lw9 h ALA 98 CO -0.09 0.61 -0.36 1.25 0.00 0.00 0.00 179.25 180.66 1lw9 h LEU 99 N 1.21 0.77 -0.70 0.00 5.85 -0.30 -1.38 115.31 120.77 1lw9 h LEU 99 Ca 0.32 -0.34 0.02 0.00 0.84 0.00 0.00 57.88 58.73 1lw9 h LEU 99 Cb -0.09 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.68 1lw9 h LEU 99 CO -0.06 1.06 0.44 0.40 -0.34 0.00 0.00 178.44 179.94 1lw9 h ILE 100 N 0.61 1.12 -0.11 4.05 2.04 -0.25 -1.06 117.51 123.91 1lw9 h ILE 100 Ca 0.06 -0.30 0.04 0.00 1.00 0.00 0.00 64.86 65.65 1lw9 h ILE 100 Cb 0.90 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 1lw9 h ILE 100 CO 0.08 0.16 -0.14 -1.13 0.00 0.00 0.00 178.15 177.12 1lw9 h ASN 101 N 0.88 -0.43 -0.76 1.72 -0.73 -0.59 0.27 115.58 115.95 1lw9 h ASN 101 Ca 0.27 0.08 0.01 0.00 1.87 0.00 0.00 56.30 58.53 1lw9 h ASN 101 Cb -0.02 0.20 -0.04 0.00 0.27 0.00 0.00 38.32 38.74 1lw9 h ASN 101 CO -0.09 -0.18 0.50 0.24 -0.37 0.00 0.00 177.43 177.52 1lw9 h MET 102 N -0.18 0.97 -0.64 6.67 2.86 -0.76 -1.47 114.93 122.39 1lw9 h MET 102 Ca 0.08 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.60 1lw9 h MET 102 Cb 0.30 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 1lw9 h MET 102 CO -0.21 0.64 0.13 0.28 1.06 0.00 0.00 176.91 178.81 1lw9 h VAL 103 N 1.00 1.25 -0.58 -2.22 2.07 -0.44 0.12 116.25 117.46 1lw9 h VAL 103 Ca 0.28 -0.96 0.02 0.00 0.82 0.00 0.00 66.70 66.86 1lw9 h VAL 103 Cb -0.08 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 1lw9 h VAL 103 CO -0.07 0.36 0.37 0.15 0.02 0.00 0.00 177.57 178.40 1lw9 h PHE 104 N 0.98 0.70 -0.19 1.57 3.57 -0.01 0.28 116.94 123.83 1lw9 h PHE 104 Ca 0.20 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.64 1lw9 h PHE 104 Cb 0.38 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.88 1lw9 h PHE 104 CO 0.03 0.42 -0.20 0.37 -2.23 0.00 0.00 178.31 176.70 1lw9 h GLN 105 N 0.75 0.48 -0.01 1.11 4.15 -0.65 -3.38 115.11 117.57 1lw9 h GLN 105 Ca 0.22 -0.25 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1lw9 h GLN 105 Cb -0.04 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.66 1lw9 h GLN 105 CO -0.07 0.83 -0.33 -1.33 -1.93 0.00 0.00 178.83 176.00 1lw9 n MET 106 N -4.45 2.54 0.00 1.69 2.81 0.37 -5.11 117.12 114.97 1lw9 n MET 106 Ca -0.05 -0.41 0.00 0.00 -1.81 0.00 0.00 57.70 55.42 1lw9 n MET 106 Cb 0.40 -1.08 0.00 0.00 -0.71 0.00 0.00 33.22 31.84 1lw9 n MET 106 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1lw9 n GLY 107 N 1.05 -1.35 0.31 3.03 0.00 0.97 -4.03 105.19 105.17 1lw9 n GLY 107 Ca 0.04 -1.49 -0.12 0.00 0.00 0.00 0.00 46.02 44.45 1lw9 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1lw9 h GLU 108 N 0.00 -0.42 -0.96 1.61 4.81 -1.93 -1.87 114.58 115.82 1lw9 h GLU 108 Ca 0.00 0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.33 1lw9 h GLU 108 Cb 0.00 0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.41 1lw9 h GLU 108 CO 0.00 -0.28 0.61 1.15 -0.73 0.00 0.00 179.01 179.76 1lw9 h THR 109 N -0.44 1.05 0.34 0.32 2.02 -1.97 0.01 112.91 114.25 1lw9 h THR 109 Ca 0.06 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 1lw9 h THR 109 Cb 0.51 -0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 1lw9 h THR 109 CO -0.23 0.20 -0.16 1.23 0.37 0.00 0.00 175.52 176.93 1lw9 h GLY 110 N 1.09 -0.48 1.47 2.16 0.00 -1.58 -2.70 103.07 103.04 1lw9 h GLY 110 Ca 0.42 0.18 -0.05 0.00 0.00 0.00 0.00 47.33 47.88 1lw9 h GLY 110 CO -0.19 -0.17 0.03 -2.08 0.00 0.00 0.00 176.54 174.13 1lw9 h VAL 111 N -0.51 1.21 -0.16 4.60 2.07 -1.16 -1.64 116.25 120.65 1lw9 h VAL 111 Ca -0.05 -0.84 0.05 0.00 0.82 0.00 0.00 66.70 66.68 1lw9 h VAL 111 Cb 0.39 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1lw9 h VAL 111 CO 0.08 0.30 0.18 0.00 0.02 0.00 0.00 177.57 178.14 1lw9 h ALA 112 N 1.41 1.80 -0.00 1.67 0.00 -0.78 -0.02 119.26 123.34 1lw9 h ALA 112 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1lw9 h ALA 112 Cb 0.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1lw9 h ALA 112 CO 0.01 -0.26 -0.05 0.41 0.00 0.00 0.00 179.25 179.36 1lw9 n GLY 113 N -1.41 -1.27 2.31 0.00 0.00 -0.62 -4.23 105.19 99.97 1lw9 n GLY 113 Ca 0.01 -0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 1lw9 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1lw9 n PHE 114 N -1.28 2.34 -0.26 1.61 3.01 -0.02 -4.74 117.46 118.12 1lw9 n PHE 114 Ca 0.12 -3.04 -0.03 0.00 1.01 0.00 0.00 57.45 55.51 1lw9 n PHE 114 Cb 0.28 -2.46 0.02 0.00 -0.01 0.00 0.00 39.48 37.30 1lw9 n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1lw9 h THR 115 N 2.98 0.12 -0.35 4.37 2.02 -1.84 -0.13 112.91 120.09 1lw9 h THR 115 Ca 0.86 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.97 1lw9 h THR 115 Cb 0.31 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1lw9 h THR 115 CO 1.75 0.00 -0.03 0.78 0.37 0.00 0.00 175.52 178.38 1lw9 h ASN 116 N -0.10 0.64 -0.73 4.18 2.35 -1.97 -1.75 115.58 118.20 1lw9 h ASN 116 Ca 0.28 -0.33 -0.06 0.00 -0.55 0.00 0.00 56.30 55.64 1lw9 h ASN 116 Cb 0.57 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.73 1lw9 h ASN 116 CO -0.78 0.82 0.23 0.28 -1.65 0.00 0.00 177.43 176.32 1lw9 h SER 117 N 0.45 1.07 -0.61 5.81 0.02 -1.79 -1.31 113.55 117.18 1lw9 h SER 117 Ca 0.10 -0.21 0.06 0.00 -0.84 0.00 0.00 61.79 60.90 1lw9 h SER 117 Cb 0.51 -0.28 -0.06 0.00 0.14 0.00 0.00 62.40 62.71 1lw9 h SER 117 CO 0.02 0.99 0.31 -0.07 -1.14 0.00 0.00 176.83 176.95 1lw9 h LEU 118 N 1.09 0.44 -0.22 5.07 3.38 -0.97 0.36 115.31 124.45 1lw9 h LEU 118 Ca 0.24 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1lw9 h LEU 118 Cb 0.31 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1lw9 h LEU 118 CO -0.01 0.28 0.14 -0.09 0.09 0.00 0.00 178.44 178.86 1lw9 h ARG 119 N 0.58 0.29 -0.75 1.13 2.43 -0.85 -0.30 114.38 116.91 1lw9 h ARG 119 Ca 0.28 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 1lw9 h ARG 119 Cb 0.21 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 1lw9 h ARG 119 CO -0.20 0.21 0.43 0.52 -1.51 0.00 0.00 179.97 179.42 1lw9 h MET 120 N 0.29 1.03 -0.47 0.20 2.86 -0.36 0.53 114.93 119.01 1lw9 h MET 120 Ca 0.08 -0.10 -0.04 0.00 -2.06 0.00 0.00 59.70 57.58 1lw9 h MET 120 Cb -0.01 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.42 1lw9 h MET 120 CO -0.02 0.74 0.13 -0.07 1.06 0.00 0.00 176.91 178.75 1lw9 h LEU 121 N 1.04 0.70 -1.36 1.22 3.38 0.18 -0.87 115.31 119.60 1lw9 h LEU 121 Ca 0.27 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1lw9 h LEU 121 Cb -0.01 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1lw9 h LEU 121 CO -0.05 0.74 0.19 -0.61 0.09 0.00 0.00 178.44 178.81 1lw9 h GLN 122 N 0.63 0.63 0.00 1.13 4.15 -0.33 -0.97 115.11 120.35 1lw9 h GLN 122 Ca 0.15 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1lw9 h GLN 122 Cb 0.30 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.87 1lw9 h GLN 122 CO -0.00 0.51 0.00 1.04 -1.93 0.00 0.00 178.83 178.45 1lw9 n GLN 123 N -4.38 0.26 -2.59 1.69 6.02 0.11 -4.89 117.38 113.59 1lw9 n GLN 123 Ca 0.03 0.05 -0.16 0.00 -0.01 0.00 0.00 57.00 56.92 1lw9 n GLN 123 Cb 0.14 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 29.91 1lw9 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1lw9 n LYS 124 N -1.35 -2.59 -3.17 -1.09 5.02 -0.37 -4.93 118.16 109.69 1lw9 n LYS 124 Ca 0.10 0.69 -0.44 0.00 -2.02 0.00 0.00 58.31 56.64 1lw9 n LYS 124 Cb 0.23 -5.02 0.00 0.00 -0.02 0.00 0.00 35.03 30.23 1lw9 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1lw9 n ARG 125 N -2.84 4.03 0.02 1.97 1.74 -0.42 -4.89 116.66 116.26 1lw9 n ARG 125 Ca -0.12 -4.51 -0.10 0.00 -0.77 0.00 0.00 57.85 52.35 1lw9 n ARG 125 Cb 0.61 -2.53 -0.03 0.00 -1.02 0.00 0.00 32.46 29.49 1lw9 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1lw9 h TRP 126 N 6.00 -0.53 -0.60 -1.55 -0.00 -1.88 0.20 115.95 117.59 1lw9 h TRP 126 Ca 0.19 0.02 -0.07 0.00 -0.00 0.00 0.00 58.89 59.04 1lw9 h TRP 126 Cb 0.74 0.25 -0.02 0.00 -0.00 0.00 0.00 29.16 30.12 1lw9 h TRP 126 CO 0.89 -0.28 0.11 -0.44 -0.00 0.00 0.00 178.44 178.72 1lw9 h ASP 127 N -0.27 0.94 -0.51 -3.49 5.19 -1.90 -1.43 116.42 114.95 1lw9 h ASP 127 Ca 0.09 -0.25 -0.10 0.00 -0.62 0.00 0.00 57.03 56.15 1lw9 h ASP 127 Cb 0.40 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.64 1lw9 h ASP 127 CO -0.25 0.95 -0.04 -0.33 -3.12 0.00 0.00 179.24 176.45 1lw9 h GLU 128 N 0.89 0.96 -0.61 3.56 5.08 -1.88 -1.75 114.58 120.82 1lw9 h GLU 128 Ca 0.18 -0.31 0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1lw9 h GLU 128 Cb 0.41 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 1lw9 h GLU 128 CO 0.01 0.97 0.39 0.00 -1.00 0.00 0.00 179.01 179.37 1lw9 h ALA 129 N 1.07 0.79 -0.71 3.43 0.00 -0.45 -0.83 119.26 122.56 1lw9 h ALA 129 Ca 0.15 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1lw9 h ALA 129 Cb 0.57 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1lw9 h ALA 129 CO 0.03 0.15 0.45 0.00 0.00 0.00 0.00 179.25 179.88 1lw9 h ALA 130 N 1.25 0.92 -0.48 0.00 0.00 -0.91 0.52 119.26 120.55 1lw9 h ALA 130 Ca 0.24 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 1lw9 h ALA 130 Cb -0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1lw9 h ALA 130 CO -0.08 0.25 -0.10 0.28 0.00 0.00 0.00 179.25 179.60 1lw9 h VAL 131 N 0.89 1.26 -0.57 0.00 2.07 -0.80 -2.89 116.25 116.22 1lw9 h VAL 131 Ca 0.28 -1.19 -0.10 0.00 0.82 0.00 0.00 66.70 66.50 1lw9 h VAL 131 Cb -0.01 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1lw9 h VAL 131 CO -0.10 0.42 -0.04 -1.13 0.02 0.00 0.00 177.57 176.74 1lw9 h ASN 132 N 0.79 1.01 -0.52 0.57 -0.73 -0.11 -2.91 115.58 113.68 1lw9 h ASN 132 Ca 0.13 -0.32 0.03 0.00 1.87 0.00 0.00 56.30 58.01 1lw9 h ASN 132 Cb 0.61 -0.27 -0.03 0.00 0.27 0.00 0.00 38.32 38.90 1lw9 h ASN 132 CO 0.04 1.09 0.35 -0.07 -0.37 0.00 0.00 177.43 178.47 1lw9 h LEU 133 N 0.91 0.53 -0.38 0.34 3.38 0.19 -1.84 115.31 118.43 1lw9 h LEU 133 Ca 0.16 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1lw9 h LEU 133 Cb 0.59 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1lw9 h LEU 133 CO 0.04 0.37 0.00 0.00 0.09 0.00 0.00 178.44 178.94 1lw9 n ALA 134 N -2.47 1.77 -2.12 1.53 0.00 -1.10 -3.85 120.51 114.27 1lw9 n ALA 134 Ca 0.06 0.02 -0.41 0.00 0.00 0.00 0.00 53.44 53.11 1lw9 n ALA 134 Cb 0.12 -1.36 -0.00 0.00 0.00 0.00 0.00 19.45 18.22 1lw9 n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1lw9 n LYS 135 N -1.99 3.87 -3.73 0.00 5.02 -0.69 -4.65 118.16 115.98 1lw9 n LYS 135 Ca 0.03 -3.35 -0.11 0.00 -2.02 0.00 0.00 58.31 52.86 1lw9 n LYS 135 Cb 0.24 -2.85 -0.07 0.00 -0.02 0.00 0.00 35.03 32.33 1lw9 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1lw9 s SER 136 N 0.95 -0.12 0.26 4.39 1.04 -1.25 -5.00 113.70 113.97 1lw9 s SER 136 Ca 0.46 -0.29 -0.03 0.00 0.48 0.00 0.00 55.95 56.58 1lw9 s SER 136 Cb 0.13 0.39 0.39 0.00 0.10 0.00 0.00 66.02 67.03 1lw9 s SER 136 CO -0.04 -0.70 1.88 -0.09 0.98 0.00 0.00 173.24 175.28 1lw9 h ARG 137 N 2.90 1.15 -0.36 4.02 2.43 -1.93 -1.56 114.38 121.03 1lw9 h ARG 137 Ca -0.33 -0.07 0.08 0.00 -0.81 0.00 0.00 59.98 58.85 1lw9 h ARG 137 Cb 1.21 -0.26 -0.08 0.00 -0.42 0.00 0.00 29.97 30.42 1lw9 h ARG 137 CO 0.48 0.76 -0.23 2.35 -1.51 0.00 0.00 179.97 181.82 1lw9 h TRP 138 N 1.18 -0.61 -0.32 2.20 7.01 -1.94 0.72 115.95 124.19 1lw9 h TRP 138 Ca 0.42 0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.46 1lw9 h TRP 138 Cb 0.14 0.32 -0.01 0.00 -2.10 0.00 0.00 29.16 27.50 1lw9 h TRP 138 CO -0.00 -0.31 0.16 -0.92 -2.79 0.00 0.00 178.44 174.58 1lw9 h TYR 139 N -0.18 0.44 -0.68 2.65 3.20 -1.73 -0.58 116.97 120.08 1lw9 h TYR 139 Ca 0.18 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.07 1lw9 h TYR 139 Cb 0.46 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.54 1lw9 h TYR 139 CO -0.44 0.37 0.41 -0.91 -1.64 0.00 0.00 178.16 175.95 1lw9 h ASN 140 N 0.38 0.66 0.57 -2.11 2.35 -0.29 -0.88 115.58 116.26 1lw9 h ASN 140 Ca 0.11 0.01 -0.24 0.00 -0.55 0.00 0.00 56.30 55.62 1lw9 h ASN 140 Cb 0.09 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.33 1lw9 h ASN 140 CO -0.02 0.45 -1.09 1.56 -1.65 0.00 0.00 177.43 176.68 1lw9 h GLN 141 N 0.79 0.28 -2.30 0.81 1.08 -0.81 -3.37 115.11 111.58 1lw9 h GLN 141 Ca 0.28 -0.39 -0.59 0.00 -1.45 0.00 0.00 58.65 56.51 1lw9 h GLN 141 Cb 0.07 0.13 -0.40 0.00 -0.05 0.00 0.00 27.48 27.23 1lw9 h GLN 141 CO -0.13 1.13 -0.84 0.25 -0.95 0.00 0.00 178.83 178.29 1lw9 n THR 142 N -3.60 0.50 -0.17 -0.54 -2.24 -0.24 -4.97 114.28 103.02 1lw9 n THR 142 Ca -0.07 -4.40 -0.10 0.00 -2.27 0.00 0.00 64.05 57.21 1lw9 n THR 142 Cb 0.93 -1.98 0.03 0.00 -2.10 0.00 0.00 70.33 67.21 1lw9 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1lw9 h PRO 143 N 4.58 1.00 -0.48 -0.78 0.13 -1.34 -0.99 132.00 134.11 1lw9 h PRO 143 Ca 0.16 -0.37 -0.09 0.00 -0.87 0.00 0.00 66.00 64.82 1lw9 h PRO 143 Cb 0.80 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.85 1lw9 h PRO 143 CO 0.60 1.05 -0.06 -0.91 -0.23 0.00 0.00 178.00 178.45 1lw9 h ASN 144 N 0.88 0.88 -0.28 1.44 -0.26 -1.93 0.28 115.58 116.60 1lw9 h ASN 144 Ca 0.13 -0.34 -0.06 0.00 -0.56 0.00 0.00 56.30 55.47 1lw9 h ASN 144 Cb 0.69 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.70 1lw9 h ASN 144 CO 0.05 1.01 -0.07 -0.09 -1.06 0.00 0.00 177.43 177.28 1lw9 h ARG 145 N 0.73 0.54 -0.56 0.81 2.43 -1.95 -2.14 114.38 114.25 1lw9 h ARG 145 Ca 0.13 -0.20 0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1lw9 h ARG 145 Cb 0.60 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.07 1lw9 h ARG 145 CO 0.04 0.74 0.31 0.00 -1.51 0.00 0.00 179.97 179.55 1lw9 h ALA 146 N 0.78 0.72 -0.74 2.80 0.00 -1.07 -0.70 119.26 121.06 1lw9 h ALA 146 Ca 0.07 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1lw9 h ALA 146 Cb 0.54 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1lw9 h ALA 146 CO 0.03 -0.01 0.48 0.87 0.00 0.00 0.00 179.25 180.62 1lw9 h LYS 147 N 0.60 0.81 -0.20 0.00 1.57 -0.26 0.31 116.57 119.39 1lw9 h LYS 147 Ca 0.24 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 1lw9 h LYS 147 Cb 0.10 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1lw9 h LYS 147 CO -0.14 0.54 0.06 0.00 -0.57 0.00 0.00 179.45 179.34 1lw9 h ARG 148 N 0.84 0.31 -0.51 3.15 3.08 -0.52 0.12 114.38 120.85 1lw9 h ARG 148 Ca 0.30 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.23 1lw9 h ARG 148 Cb 0.15 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1lw9 h ARG 148 CO -0.09 0.41 0.10 0.28 -1.07 0.00 0.00 179.97 179.59 1lw9 h VAL 149 N 0.15 1.25 -0.64 2.04 2.07 -0.52 -2.05 116.25 118.56 1lw9 h VAL 149 Ca 0.06 -0.90 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 1lw9 h VAL 149 Cb 0.22 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1lw9 h VAL 149 CO -0.00 0.32 0.30 0.40 0.02 0.00 0.00 177.57 178.62 1lw9 h ILE 150 N 0.72 1.22 -0.83 4.57 2.04 -0.30 -1.65 117.51 123.28 1lw9 h ILE 150 Ca 0.16 -0.62 0.08 0.00 1.00 0.00 0.00 64.86 65.47 1lw9 h ILE 150 Cb 0.37 0.45 -0.06 0.00 -0.74 0.00 0.00 36.82 36.85 1lw9 h ILE 150 CO 0.01 0.26 0.54 0.74 0.00 0.00 0.00 178.15 179.69 1lw9 h THR 151 N 0.88 1.00 -0.35 -0.27 2.02 -0.50 0.24 112.91 115.93 1lw9 h THR 151 Ca 0.22 -0.29 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 1lw9 h THR 151 Cb 0.12 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.59 1lw9 h THR 151 CO -0.03 0.16 0.13 0.74 0.37 0.00 0.00 175.52 176.89 1lw9 h THR 152 N 0.86 1.20 -0.17 3.16 2.02 -0.82 0.44 112.91 119.60 1lw9 h THR 152 Ca 0.37 -0.62 -0.12 0.00 0.77 0.00 0.00 66.41 66.80 1lw9 h THR 152 Cb 0.32 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1lw9 h THR 152 CO -0.14 0.22 -0.43 -0.26 0.37 0.00 0.00 175.52 175.28 1lw9 h PHE 153 N 0.41 0.47 0.10 3.16 0.05 -0.39 0.28 116.94 121.03 1lw9 h PHE 153 Ca 0.11 -0.14 -0.00 0.00 3.82 0.00 0.00 57.97 61.76 1lw9 h PHE 153 Cb 0.22 -0.10 0.00 0.00 2.00 0.00 0.00 35.95 38.07 1lw9 h PHE 153 CO 0.00 0.76 -0.05 -0.09 -0.18 0.00 0.00 178.31 178.76 1lw9 h ARG 154 N 0.33 -0.13 0.00 1.51 2.43 -0.13 -3.36 114.38 115.04 1lw9 h ARG 154 Ca 0.03 0.01 -0.29 0.00 -0.81 0.00 0.00 59.98 58.91 1lw9 h ARG 154 Cb 0.89 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.41 1lw9 h ARG 154 CO 0.07 -0.01 -1.95 0.25 -1.51 0.00 0.00 179.97 176.82 1lw9 n THR 155 N -5.11 1.40 -1.23 0.20 -2.24 0.11 -4.70 114.28 102.70 1lw9 n THR 155 Ca -0.08 -0.79 -0.07 0.00 -2.27 0.00 0.00 64.05 60.84 1lw9 n THR 155 Cb 0.11 -0.72 -0.03 0.00 -2.10 0.00 0.00 70.33 67.59 1lw9 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lw9 n GLY 156 N 1.60 0.88 3.55 3.38 0.00 0.99 -5.01 105.19 110.57 1lw9 n GLY 156 Ca -0.22 -0.74 -0.25 0.00 0.00 0.00 0.00 46.02 44.81 1lw9 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lw9 s THR 157 N -2.26 1.28 -0.31 2.61 -4.23 -1.26 -4.81 115.64 106.66 1lw9 s THR 157 Ca 0.00 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.63 1lw9 s THR 157 Cb 0.00 -2.67 0.75 0.00 1.34 0.00 0.00 72.50 71.91 1lw9 s THR 157 CO 0.00 0.00 1.66 0.79 -0.54 0.00 0.00 174.62 176.53 1lw9 n TRP 158 N -0.88 1.98 -0.17 3.99 7.02 -1.26 -4.53 117.44 123.59 1lw9 n TRP 158 Ca -0.06 -0.73 0.16 0.00 -1.02 0.00 0.00 57.50 55.85 1lw9 n TRP 158 Cb 0.66 -0.51 0.51 0.00 -2.42 0.00 0.00 31.31 29.56 1lw9 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1lw9 h ASP 159 N 3.51 0.38 0.91 -0.99 3.32 -1.94 0.50 116.42 122.11 1lw9 h ASP 159 Ca 0.04 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1lw9 h ASP 159 Cb 1.92 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 41.42 1lw9 h ASP 159 CO 0.49 0.19 0.00 0.00 -1.72 0.00 0.00 179.24 178.20 1lw9 h ALA 160 N 1.64 1.00 -0.01 3.45 0.00 -1.88 -2.96 119.26 120.51 1lw9 h ALA 160 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1lw9 h ALA 160 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1lw9 h ALA 160 CO -0.12 0.00 -0.19 0.66 0.00 0.00 0.00 179.25 179.61 1lw9 n TYR 161 N -2.69 0.00 -2.56 0.00 4.02 0.04 -4.92 117.16 111.04 1lw9 n TYR 161 Ca 0.01 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.51 1lw9 n TYR 161 Cb 0.28 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.55 1lw9 n TYR 161 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 1lw9 s LYS 162 N -1.25 4.58 -1.06 -0.72 3.01 -0.44 -3.33 119.74 120.55 1lw9 s LYS 162 Ca 0.07 1.65 0.00 0.00 -1.01 0.00 0.00 55.97 56.68 1lw9 s LYS 162 Cb 0.07 -3.05 0.00 0.00 -1.01 0.00 0.00 37.83 33.84 1lw9 s LYS 162 CO 0.22 0.20 0.00 0.09 0.51 0.00 0.00 175.35 176.37 1lw9 n ASN 163 N 0.94 -3.93 -0.62 2.83 3.02 -1.26 -4.99 115.26 111.25 1lw9 n ASN 163 Ca 0.00 0.09 0.08 0.00 -0.03 0.00 0.00 54.58 54.72 1lw9 n ASN 163 Cb 0.47 -2.90 0.07 0.00 -0.61 0.00 0.00 39.78 36.80 1lw9 n ASN 163 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82