#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lwl s ALA 12 N 0.00 2.45 0.32 -1.18 0.00 0.61 -4.94 121.76 119.01 1lwl s ALA 12 Ca 0.00 1.00 -0.29 0.00 0.00 0.00 0.00 51.96 52.67 1lwl s ALA 12 Cb 0.00 -3.46 -0.12 0.00 0.00 0.00 0.00 23.12 19.54 1lwl s ALA 12 CO 0.00 -1.34 1.44 -2.30 0.00 0.00 0.00 175.76 173.56 1lwl n PRO 13 N -1.85 2.39 -2.30 0.00 -0.02 -1.26 -4.81 135.00 127.14 1lwl n PRO 13 Ca 0.14 0.84 -0.43 0.00 -2.02 0.00 0.00 63.50 62.03 1lwl n PRO 13 Cb 0.50 -2.53 -0.02 0.00 -0.02 0.00 0.00 33.50 31.43 1lwl n PRO 13 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1lwl s LEU 14 N -0.90 4.23 0.34 2.45 2.96 -1.26 -4.98 118.68 121.53 1lwl s LEU 14 Ca 0.60 1.87 -0.29 0.00 -0.22 0.00 0.00 54.13 56.09 1lwl s LEU 14 Cb -0.54 -3.54 -0.11 0.00 0.50 0.00 0.00 46.19 42.50 1lwl s LEU 14 CO 0.57 -0.79 1.48 -2.84 -1.32 0.00 0.00 176.35 173.45 1lwl s PRO 15 N 3.50 4.16 0.37 0.98 0.02 -1.26 -4.89 135.00 137.88 1lwl s PRO 15 Ca 0.60 2.50 0.15 0.00 0.02 0.00 0.00 61.00 64.28 1lwl s PRO 15 Cb -0.25 -3.01 1.03 0.00 0.02 0.00 0.00 34.50 32.29 1lwl s PRO 15 CO 0.20 -0.50 1.75 -1.35 -0.33 0.00 0.00 177.00 176.77 1lwl h PRO 16 N 3.69 0.44 0.00 5.54 0.11 -2.05 -0.66 132.00 139.07 1lwl h PRO 16 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1lwl h PRO 16 Cb 1.23 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1lwl h PRO 16 CO 0.69 0.29 0.00 -2.39 -0.21 0.00 0.00 178.00 176.38 1lwl n HIS 17 N -4.72 0.09 -3.29 0.65 1.44 -1.26 -4.69 115.22 103.44 1lwl n HIS 17 Ca 0.26 0.03 -0.40 0.00 -2.01 0.00 0.00 57.72 55.60 1lwl n HIS 17 Cb 0.84 -0.55 -0.08 0.00 0.12 0.00 0.00 29.99 30.32 1lwl n HIS 17 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1lwl s VAL 18 N -3.02 5.09 0.12 0.61 1.01 -0.26 -4.87 120.40 119.07 1lwl s VAL 18 Ca 0.10 0.62 -0.30 0.00 0.00 0.00 0.00 61.98 62.39 1lwl s VAL 18 Cb 0.14 -3.83 -0.07 0.00 0.00 0.00 0.00 36.38 32.62 1lwl s VAL 18 CO 0.40 0.02 1.18 -2.16 0.00 0.00 0.00 175.10 174.54 1lwl s PRO 19 N 2.26 4.48 0.38 2.72 0.04 -1.26 -4.83 135.00 138.78 1lwl s PRO 19 Ca 0.18 1.80 0.20 0.00 0.04 0.00 0.00 61.00 63.22 1lwl s PRO 19 Cb -0.16 -3.30 1.22 0.00 0.04 0.00 0.00 34.50 32.30 1lwl s PRO 19 CO 0.11 -0.15 1.65 1.49 0.04 0.00 0.00 177.00 180.14 1lwl h GLU 20 N 6.05 0.21 0.00 4.56 4.57 -1.96 -0.58 114.58 127.43 1lwl h GLU 20 Ca -0.43 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.74 1lwl h GLU 20 Cb 1.21 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 1lwl h GLU 20 CO 0.78 0.14 0.00 -2.39 -1.18 0.00 0.00 179.01 176.36 1lwl n HIS 21 N -4.93 0.00 0.71 0.92 1.44 -1.26 -2.17 115.22 109.92 1lwl n HIS 21 Ca 0.34 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 56.15 1lwl n HIS 21 Cb 1.14 -0.28 0.11 0.00 0.12 0.00 0.00 29.99 31.08 1lwl n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1lwl n LEU 22 N -1.28 2.82 -4.67 2.39 4.77 -0.22 -4.95 117.00 115.87 1lwl n LEU 22 Ca 0.08 -1.12 -0.43 0.00 -0.03 0.00 0.00 56.01 54.51 1lwl n LEU 22 Cb 0.14 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 1lwl n LEU 22 CO 0.13 0.52 0.97 -0.69 -1.33 0.00 0.00 177.39 177.00 1lwl s VAL 23 N -1.62 4.50 -0.20 4.08 1.01 -0.92 -0.06 120.40 127.20 1lwl s VAL 23 Ca 0.26 1.81 -0.04 0.00 0.00 0.00 0.00 61.98 64.00 1lwl s VAL 23 Cb 0.18 -4.16 0.08 0.00 0.00 0.00 0.00 36.38 32.47 1lwl s VAL 23 CO 0.26 -0.13 0.14 0.12 0.00 0.00 0.00 175.10 175.50 1lwl s PHE 24 N 3.10 0.03 -1.36 5.22 2.19 0.90 -4.90 117.98 123.15 1lwl s PHE 24 Ca 0.50 -0.20 -0.15 0.00 0.33 0.00 0.00 56.93 57.40 1lwl s PHE 24 Cb -0.19 -0.60 0.02 0.00 -1.31 0.00 0.00 43.02 40.94 1lwl s PHE 24 CO 0.12 -0.59 2.14 -0.25 1.83 0.00 0.00 175.22 178.47 1lwl n ASP 25 N 5.29 3.83 -4.73 6.13 8.00 -1.26 -3.47 116.55 130.35 1lwl n ASP 25 Ca -0.06 -2.83 -0.40 0.00 0.71 0.00 0.00 54.79 52.21 1lwl n ASP 25 Cb 0.48 -1.61 -0.05 0.00 -0.02 0.00 0.00 41.12 39.92 1lwl n ASP 25 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1lwl s PHE 26 N 3.62 3.63 -0.48 1.24 5.36 -1.26 -4.89 117.98 125.21 1lwl s PHE 26 Ca 0.49 1.35 -0.12 0.00 -0.96 0.00 0.00 56.93 57.70 1lwl s PHE 26 Cb 0.13 -2.83 0.11 0.00 -0.34 0.00 0.00 43.02 40.08 1lwl s PHE 26 CO -0.05 0.14 0.37 0.34 -1.46 0.00 0.00 175.22 174.57 1lwl s ASP 27 N 0.54 5.89 0.30 6.13 -1.08 -1.26 -4.63 116.67 122.56 1lwl s ASP 27 Ca 0.39 -1.70 0.22 0.00 -0.52 0.00 0.00 52.55 50.94 1lwl s ASP 27 Cb -0.19 -2.08 1.11 0.00 -1.46 0.00 0.00 42.92 40.30 1lwl s ASP 27 CO 0.20 -0.70 1.68 1.15 0.52 0.00 0.00 175.17 178.03 1lwl n MET 28 N 5.05 0.16 -0.00 4.34 0.00 -1.26 -1.10 117.12 124.30 1lwl n MET 28 Ca -0.11 0.57 0.10 0.00 0.00 0.00 0.00 57.70 58.26 1lwl n MET 28 Cb 0.41 -1.93 -0.13 0.00 0.00 0.00 0.00 33.22 31.57 1lwl n MET 28 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1lwl n TYR 29 N -2.26 0.00 -2.82 3.17 4.01 -1.26 -2.27 117.16 115.73 1lwl n TYR 29 Ca -0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.63 1lwl n TYR 29 Cb 0.10 -0.12 0.05 0.00 -0.31 0.00 0.00 39.34 39.05 1lwl n TYR 29 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1lwl n ASN 30 N -1.67 -2.12 -4.67 7.72 4.05 -0.68 -4.48 115.26 113.42 1lwl n ASN 30 Ca 0.02 -3.36 -0.43 0.00 0.45 0.00 0.00 54.58 51.25 1lwl n ASN 30 Cb 0.37 1.44 -0.01 0.00 1.23 0.00 0.00 39.78 42.81 1lwl n ASN 30 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 1lwl n PRO 31 N 1.07 1.93 -0.30 1.20 -0.02 -0.26 -4.65 135.00 133.96 1lwl n PRO 31 Ca 0.10 0.68 0.14 0.00 -2.02 0.00 0.00 63.50 62.40 1lwl n PRO 31 Cb 0.65 -2.22 0.31 0.00 -0.02 0.00 0.00 33.50 32.22 1lwl n PRO 31 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1lwl h SER 32 N 2.65 0.02 -0.99 2.55 0.87 -1.89 -2.53 113.55 114.24 1lwl h SER 32 Ca -0.44 0.20 -0.60 0.00 -1.23 0.00 0.00 61.79 59.72 1lwl h SER 32 Cb 1.30 0.27 -0.38 0.00 -0.44 0.00 0.00 62.40 63.14 1lwl h SER 32 CO 0.64 -0.17 -0.24 0.59 -0.53 0.00 0.00 176.83 177.12 1lwl n ASN 33 N -5.23 5.80 -0.35 6.23 4.13 -1.26 -4.81 115.26 119.78 1lwl n ASN 33 Ca 0.23 -3.76 0.10 0.00 1.68 0.00 0.00 54.58 52.82 1lwl n ASN 33 Cb 0.72 -0.57 0.28 0.00 -1.54 0.00 0.00 39.78 38.67 1lwl n ASN 33 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1lwl h LEU 34 N 2.23 0.81 -2.19 3.41 5.85 -1.70 -0.96 115.31 122.76 1lwl h LEU 34 Ca 0.44 0.08 0.06 0.00 0.84 0.00 0.00 57.88 59.29 1lwl h LEU 34 Cb 1.18 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1lwl h LEU 34 CO 1.04 0.35 0.26 0.77 -0.34 0.00 0.00 178.44 180.52 1lwl h SER 35 N 0.84 0.00 -0.07 1.25 4.64 -1.87 0.24 113.55 118.57 1lwl h SER 35 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 1lwl h SER 35 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1lwl h SER 35 CO -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.62 1lwl n ALA 36 N -2.26 2.57 0.00 5.18 0.00 -0.36 -4.96 120.51 120.67 1lwl n ALA 36 Ca 0.02 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1lwl n ALA 36 Cb 0.38 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1lwl n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lwl n GLY 37 N 1.10 3.63 0.18 0.00 0.00 0.83 -4.74 105.19 106.19 1lwl n GLY 37 Ca 0.18 -1.44 -0.11 0.00 0.00 0.00 0.00 46.02 44.65 1lwl n GLY 37 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1lwl h VAL 38 N 0.00 1.25 -0.79 1.61 3.04 -1.88 -0.74 116.25 118.74 1lwl h VAL 38 Ca 0.00 -0.89 0.03 0.00 -1.01 0.00 0.00 66.70 64.83 1lwl h VAL 38 Cb 0.00 1.20 -0.05 0.00 -2.01 0.00 0.00 31.29 30.43 1lwl h VAL 38 CO 0.00 0.29 0.51 1.56 -1.01 0.00 0.00 177.57 178.92 1lwl h GLN 39 N 0.37 0.97 -0.45 4.17 7.50 -1.93 -0.50 115.11 125.24 1lwl h GLN 39 Ca 0.10 -0.06 -0.03 0.00 0.50 0.00 0.00 58.65 59.16 1lwl h GLN 39 Cb 0.40 -0.22 -0.02 0.00 0.05 0.00 0.00 27.48 27.68 1lwl h GLN 39 CO 0.01 0.64 0.16 0.93 -1.50 0.00 0.00 178.83 179.07 1lwl h GLU 40 N 1.00 0.65 -0.58 1.46 3.07 -1.80 -1.02 114.58 117.37 1lwl h GLU 40 Ca 0.31 -0.10 -0.10 0.00 -0.50 0.00 0.00 59.36 58.97 1lwl h GLU 40 Cb -0.02 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 27.75 1lwl h GLU 40 CO -0.10 0.56 -0.03 0.00 -1.40 0.00 0.00 179.01 178.04 1lwl h ALA 41 N 1.53 0.79 -0.13 3.43 0.00 0.42 -3.08 119.26 122.21 1lwl h ALA 41 Ca 0.15 -0.32 -0.22 0.00 0.00 0.00 0.00 54.91 54.52 1lwl h ALA 41 Cb 0.17 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.75 1lwl h ALA 41 CO -0.01 0.65 -0.80 -1.49 0.00 0.00 0.00 179.25 177.59 1lwl h TRP 42 N 0.94 1.00 -0.05 0.00 4.06 -0.96 -3.23 115.95 117.71 1lwl h TRP 42 Ca 0.16 -0.45 0.01 0.00 2.06 0.00 0.00 58.89 60.67 1lwl h TRP 42 Cb 0.59 -0.15 -0.00 0.00 -1.00 0.00 0.00 29.16 28.60 1lwl h TRP 42 CO 0.04 1.28 0.39 0.00 -3.56 0.00 0.00 178.44 176.59 1lwl h ALA 43 N 0.59 1.46 0.00 1.49 0.00 -1.10 0.82 119.26 122.52 1lwl h ALA 43 Ca -0.06 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1lwl h ALA 43 Cb 1.43 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 1lwl h ALA 43 CO 0.16 -0.41 -0.01 -0.39 0.00 0.00 0.00 179.25 178.59 1lwl h VAL 44 N 0.00 0.20 0.00 0.00 -1.51 -1.58 0.42 116.25 113.79 1lwl h VAL 44 Ca 0.02 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 65.41 1lwl h VAL 44 Cb 0.80 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 31.03 1lwl h VAL 44 CO -0.00 0.01 0.00 0.18 -1.23 0.00 0.00 177.57 176.53 1lwl n LEU 45 N -3.35 0.00 -0.63 4.19 4.77 0.28 -2.78 117.00 119.48 1lwl n LEU 45 Ca -0.03 0.30 0.06 0.00 -0.03 0.00 0.00 56.01 56.31 1lwl n LEU 45 Cb 0.11 -0.30 0.16 0.00 -2.33 0.00 0.00 43.42 41.05 1lwl n LEU 45 CO 0.24 -0.10 0.63 0.00 -1.33 0.00 0.00 177.39 176.82 1lwl n GLN 46 N -1.30 2.88 -2.26 3.23 6.02 0.15 -4.83 117.38 121.27 1lwl n GLN 46 Ca 0.09 -2.09 -0.38 0.00 -0.01 0.00 0.00 57.00 54.61 1lwl n GLN 46 Cb 0.16 -1.31 -0.01 0.00 1.02 0.00 0.00 30.24 30.10 1lwl n GLN 46 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1lwl s GLU 47 N -1.16 3.94 0.56 -1.09 2.02 -1.12 -4.89 118.70 116.96 1lwl s GLU 47 Ca 0.24 1.84 0.50 0.00 0.02 0.00 0.00 54.97 57.56 1lwl s GLU 47 Cb 0.13 -2.58 1.73 0.00 0.10 0.00 0.00 34.13 33.51 1lwl s GLU 47 CO 0.14 -0.42 1.59 0.66 0.02 0.00 0.00 175.26 177.25 1lwl h SER 48 N 2.42 0.00 -0.58 -0.19 4.64 -1.95 0.30 113.55 118.19 1lwl h SER 48 Ca -0.49 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.70 1lwl h SER 48 Cb 1.24 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.25 1lwl h SER 48 CO 0.62 -0.00 0.17 -0.46 -0.87 0.00 0.00 176.83 176.28 1lwl n ASN 49 N -3.96 4.50 -4.23 4.97 6.94 -1.26 -4.87 115.26 117.34 1lwl n ASN 49 Ca 0.43 -2.94 -0.32 0.00 -0.02 0.00 0.00 54.58 51.73 1lwl n ASN 49 Cb 1.97 -0.69 -0.16 0.00 -2.36 0.00 0.00 39.78 38.53 1lwl n ASN 49 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1lwl s VAL 50 N -2.53 2.28 0.99 3.53 1.01 0.09 -5.12 120.40 120.66 1lwl s VAL 50 Ca 0.45 -0.92 -0.12 0.00 0.00 0.00 0.00 61.98 61.39 1lwl s VAL 50 Cb 0.36 -1.91 0.14 0.00 0.00 0.00 0.00 36.38 34.97 1lwl s VAL 50 CO 0.12 0.54 0.84 -2.65 0.00 0.00 0.00 175.10 173.95 1lwl n PRO 51 N 3.77 -0.90 0.21 2.72 -0.02 -1.26 -4.86 135.00 134.66 1lwl n PRO 51 Ca -0.19 -0.21 0.06 0.00 -2.02 0.00 0.00 63.50 61.14 1lwl n PRO 51 Cb 0.52 -2.15 0.45 0.00 -0.02 0.00 0.00 33.50 32.30 1lwl n PRO 51 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1lwl h ASP 52 N -1.99 0.00 -3.22 2.55 3.32 -1.94 -3.41 116.42 111.74 1lwl h ASP 52 Ca -0.48 0.00 -0.42 0.00 0.02 0.00 0.00 57.03 56.15 1lwl h ASP 52 Cb 1.29 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.45 1lwl h ASP 52 CO 0.41 0.31 -0.75 -0.22 -1.72 0.00 0.00 179.24 177.26 1lwl s LEU 53 N -7.48 0.35 0.41 1.55 2.96 -1.26 -0.49 118.68 114.73 1lwl s LEU 53 Ca -0.02 -0.23 0.06 0.00 -0.22 0.00 0.00 54.13 53.72 1lwl s LEU 53 Cb 0.13 -0.25 -0.07 0.00 0.50 0.00 0.00 46.19 46.49 1lwl s LEU 53 CO 0.67 -0.28 0.02 0.68 -1.32 0.00 0.00 176.35 176.12 1lwl s VAL 54 N 2.11 1.73 -0.07 1.68 -7.23 -0.94 -4.93 120.40 112.74 1lwl s VAL 54 Ca 0.04 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.25 1lwl s VAL 54 Cb -0.14 -2.85 -0.00 0.00 0.56 0.00 0.00 36.38 33.96 1lwl s VAL 54 CO -0.06 0.00 -0.21 0.86 -0.31 0.00 0.00 175.10 175.39 1lwl s TRP 55 N -2.83 2.17 -0.07 2.82 -0.11 0.92 -0.92 118.94 120.92 1lwl s TRP 55 Ca 0.31 -0.78 0.03 0.00 1.22 0.00 0.00 56.10 56.88 1lwl s TRP 55 Cb 0.09 -1.46 -0.02 0.00 -1.50 0.00 0.00 33.47 30.57 1lwl s TRP 55 CO 0.16 -0.30 -0.15 -0.08 -4.62 0.00 0.00 176.95 171.96 1lwl s THR 56 N 0.23 3.00 -1.65 5.86 -1.32 -0.44 -0.07 115.64 121.25 1lwl s THR 56 Ca -0.12 -0.73 0.28 0.00 -1.21 0.00 0.00 61.69 59.91 1lwl s THR 56 Cb -0.15 -2.19 0.42 0.00 -1.51 0.00 0.00 72.50 69.06 1lwl s THR 56 CO 0.06 0.57 1.81 0.54 -2.21 0.00 0.00 174.62 175.39 1lwl n ARG 57 N 2.63 0.69 -1.32 7.08 1.74 -1.26 -1.43 116.66 124.79 1lwl n ARG 57 Ca -0.17 -0.27 -0.30 0.00 -0.77 0.00 0.00 57.85 56.34 1lwl n ARG 57 Cb 0.52 -1.49 0.11 0.00 -1.02 0.00 0.00 32.46 30.58 1lwl n ARG 57 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lwl n ASN 59 N -3.65 -0.20 0.00 0.00 4.13 -1.26 -0.23 115.26 114.04 1lwl n ASN 59 Ca 0.07 -1.24 0.00 0.00 1.68 0.00 0.00 54.58 55.09 1lwl n ASN 59 Cb 0.55 -1.74 0.00 0.00 -1.54 0.00 0.00 39.78 37.05 1lwl n ASN 59 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1lwl n GLY 60 N -2.01 3.28 0.05 7.41 0.00 -1.26 -4.64 105.19 108.02 1lwl n GLY 60 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1lwl n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lwl n GLY 61 N -1.77 0.16 3.56 -0.02 0.00 0.67 -4.81 105.19 102.98 1lwl n GLY 61 Ca 0.00 -1.20 -0.06 0.00 0.00 0.00 0.00 46.02 44.76 1lwl n GLY 61 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1lwl s HIS 62 N -0.18 -0.24 0.77 1.61 -3.43 -0.51 -4.73 115.29 108.58 1lwl s HIS 62 Ca 0.00 0.13 -0.12 0.00 -0.80 0.00 0.00 55.06 54.27 1lwl s HIS 62 Cb 0.00 0.53 0.05 0.00 -1.43 0.00 0.00 32.58 31.74 1lwl s HIS 62 CO 0.00 -0.42 1.13 -1.58 -2.00 0.00 0.00 174.74 171.88 1lwl s TRP 63 N -2.83 3.08 -0.19 0.38 0.52 -0.19 -1.32 118.94 118.39 1lwl s TRP 63 Ca 0.07 0.92 -0.04 0.00 0.02 0.00 0.00 56.10 57.07 1lwl s TRP 63 Cb -0.01 -3.27 0.10 0.00 -1.15 0.00 0.00 33.47 29.14 1lwl s TRP 63 CO -0.07 -1.54 0.33 0.42 0.02 0.00 0.00 176.95 176.11 1lwl s ILE 64 N -3.43 -0.51 0.02 2.03 1.01 -0.10 -0.49 121.20 119.73 1lwl s ILE 64 Ca 0.60 0.07 -0.30 0.00 0.00 0.00 0.00 60.65 61.02 1lwl s ILE 64 Cb -0.11 -0.66 -0.04 0.00 0.01 0.00 0.00 42.46 41.66 1lwl s ILE 64 CO 0.51 -0.03 0.96 0.00 0.00 0.00 0.00 174.94 176.38 1lwl s ALA 65 N 2.48 3.19 -0.95 9.38 0.00 -0.52 -2.23 121.76 133.11 1lwl s ALA 65 Ca 0.05 0.53 0.16 0.00 0.00 0.00 0.00 51.96 52.70 1lwl s ALA 65 Cb -0.14 -3.31 -0.13 0.00 0.00 0.00 0.00 23.12 19.55 1lwl s ALA 65 CO -0.12 -0.18 0.73 0.25 0.00 0.00 0.00 175.76 176.43 1lwl n THR 66 N 3.65 0.00 -4.73 0.00 -2.24 0.36 -4.39 114.28 106.94 1lwl n THR 66 Ca 0.05 -0.18 -0.29 0.00 -2.27 0.00 0.00 64.05 61.36 1lwl n THR 66 Cb 0.51 1.05 -0.14 0.00 -2.10 0.00 0.00 70.33 69.65 1lwl n THR 66 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1lwl s ARG 67 N -2.36 1.62 0.30 -0.78 1.81 -1.25 -4.78 118.95 113.51 1lwl s ARG 67 Ca 0.08 -1.14 0.05 0.00 -1.72 0.00 0.00 55.73 53.00 1lwl s ARG 67 Cb 0.12 -1.86 0.78 0.00 -0.45 0.00 0.00 34.95 33.54 1lwl s ARG 67 CO 0.59 0.47 1.69 0.78 -0.68 0.00 0.00 175.30 178.15 1lwl h GLY 68 N 4.57 1.61 0.76 -3.53 0.00 -1.82 -1.57 103.07 103.09 1lwl h GLY 68 Ca -0.47 -0.17 0.01 0.00 0.00 0.00 0.00 47.33 46.70 1lwl h GLY 68 CO 0.42 -0.30 -0.19 -1.61 0.00 0.00 0.00 176.54 174.86 1lwl h GLN 69 N 0.38 -0.39 -0.55 4.80 4.15 -1.96 -0.00 115.11 121.55 1lwl h GLN 69 Ca 0.59 0.03 -0.10 0.00 0.77 0.00 0.00 58.65 59.94 1lwl h GLN 69 Cb 1.15 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.91 1lwl h GLN 69 CO -0.55 -0.26 -0.04 -0.07 -1.93 0.00 0.00 178.83 175.98 1lwl h LEU 70 N -0.40 0.95 0.11 -2.39 4.07 -1.79 -1.32 115.31 114.53 1lwl h LEU 70 Ca 0.01 -0.27 -0.01 0.00 0.08 0.00 0.00 57.88 57.69 1lwl h LEU 70 Cb 0.39 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.87 1lwl h LEU 70 CO -0.06 1.03 -0.05 0.40 -1.08 0.00 0.00 178.44 178.68 1lwl h ILE 71 N 0.88 0.89 -0.44 1.22 2.04 -1.12 -0.00 117.51 120.97 1lwl h ILE 71 Ca 0.15 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.01 1lwl h ILE 71 Cb 0.57 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 1lwl h ILE 71 CO 0.03 0.00 0.26 0.03 0.00 0.00 0.00 178.15 178.47 1lwl h ARG 72 N -0.15 0.60 -0.43 2.37 3.08 -0.92 -2.29 114.38 116.64 1lwl h ARG 72 Ca -0.01 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 59.99 1lwl h ARG 72 Cb 0.11 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 1lwl h ARG 72 CO 0.02 0.45 0.26 0.93 -1.07 0.00 0.00 179.97 180.56 1lwl h GLU 73 N 0.58 0.51 -0.73 0.04 5.08 -0.96 -2.26 114.58 116.84 1lwl h GLU 73 Ca 0.16 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 1lwl h GLU 73 Cb 0.01 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 1lwl h GLU 73 CO -0.03 0.33 0.27 0.00 -1.00 0.00 0.00 179.01 178.59 1lwl h ALA 74 N 1.19 0.95 0.00 3.43 0.00 -0.86 -1.67 119.26 122.30 1lwl h ALA 74 Ca 0.17 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1lwl h ALA 74 Cb -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1lwl h ALA 74 CO -0.07 0.59 0.00 1.88 0.00 0.00 0.00 179.25 181.65 1lwl h TYR 75 N 1.06 0.00 0.11 0.00 0.05 -1.16 -2.57 116.97 114.45 1lwl h TYR 75 Ca 0.24 0.00 -0.30 0.00 0.05 0.00 0.00 58.73 58.72 1lwl h TYR 75 Cb 0.24 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.97 1lwl h TYR 75 CO 0.02 0.00 -1.53 0.93 -1.05 0.00 0.00 178.16 176.53 1lwl h GLU 76 N 0.00 0.22 -4.09 4.88 5.08 -0.79 -3.39 114.58 116.49 1lwl h GLU 76 Ca 0.00 -0.38 -0.74 0.00 -1.00 0.00 0.00 59.36 57.23 1lwl h GLU 76 Cb 0.36 0.14 -0.16 0.00 0.50 0.00 0.00 28.75 29.59 1lwl h GLU 76 CO 0.00 1.07 1.82 -3.47 -1.00 0.00 0.00 179.01 177.43 1lwl n ASP 77 N -3.42 5.09 0.29 1.42 2.03 -0.69 -4.77 116.55 116.49 1lwl n ASP 77 Ca -0.16 -3.04 0.18 0.00 0.52 0.00 0.00 54.79 52.29 1lwl n ASP 77 Cb 1.04 -1.53 0.80 0.00 -0.72 0.00 0.00 41.12 40.71 1lwl n ASP 77 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 1lwl h TYR 78 N 6.35 0.00 -0.56 -0.67 -0.00 -1.75 -1.54 116.97 118.80 1lwl h TYR 78 Ca 0.37 0.00 -0.08 0.00 -0.00 0.00 0.00 58.73 59.03 1lwl h TYR 78 Cb 0.73 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 37.44 1lwl h TYR 78 CO 1.21 0.00 0.04 0.00 -0.00 0.00 0.00 178.16 179.41 1lwl h ARG 79 N 0.00 0.94 0.02 0.10 3.08 -1.93 -3.24 114.38 113.35 1lwl h ARG 79 Ca 0.00 -0.25 -0.34 0.00 0.07 0.00 0.00 59.98 59.45 1lwl h ARG 79 Cb 0.40 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.29 1lwl h ARG 79 CO 0.00 0.90 -2.09 0.72 -1.07 0.00 0.00 179.97 178.43 1lwl n HIS 80 N -4.21 0.57 -3.67 3.04 8.25 -1.13 -4.61 115.22 113.46 1lwl n HIS 80 Ca 0.03 0.18 -0.38 0.00 -0.26 0.00 0.00 57.72 57.29 1lwl n HIS 80 Cb 0.30 -1.09 -0.09 0.00 1.12 0.00 0.00 29.99 30.23 1lwl n HIS 80 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1lwl s PHE 81 N -2.54 3.47 0.39 4.41 0.08 -0.59 -0.96 117.98 122.23 1lwl s PHE 81 Ca -0.14 -2.55 -0.16 0.00 0.12 0.00 0.00 56.93 54.20 1lwl s PHE 81 Cb 0.07 -3.30 -0.09 0.00 -0.57 0.00 0.00 43.02 39.14 1lwl s PHE 81 CO 0.79 -0.88 0.83 0.45 -0.10 0.00 0.00 175.22 176.31 1lwl s SER 82 N 1.08 6.74 0.00 1.36 0.15 -0.46 -4.32 113.70 118.25 1lwl s SER 82 Ca 0.16 1.39 0.24 0.00 0.70 0.00 0.00 55.95 58.44 1lwl s SER 82 Cb -0.20 -2.42 0.71 0.00 -1.71 0.00 0.00 66.02 62.40 1lwl s SER 82 CO -0.04 -0.34 1.55 -1.20 1.20 0.00 0.00 173.24 174.41 1lwl n SER 83 N -0.81 2.09 -0.25 5.45 7.64 -1.26 -1.24 113.62 125.24 1lwl n SER 83 Ca 0.05 -1.73 0.05 0.00 1.01 0.00 0.00 58.87 58.25 1lwl n SER 83 Cb 0.54 -0.07 0.16 0.00 -1.01 0.00 0.00 64.21 63.83 1lwl n SER 83 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1lwl h GLU 84 N 3.01 0.12 -2.84 1.43 4.57 -1.88 -3.08 114.58 115.91 1lwl h GLU 84 Ca 0.00 -0.01 -0.61 0.00 -1.18 0.00 0.00 59.36 57.56 1lwl h GLU 84 Cb 0.65 -0.03 -0.40 0.00 -0.16 0.00 0.00 28.75 28.81 1lwl h GLU 84 CO 0.00 0.08 -0.74 0.00 -1.18 0.00 0.00 179.01 177.17 1lwl n PRO 86 N 2.59 0.04 -4.36 0.00 -0.04 -1.16 -3.99 135.00 128.07 1lwl n PRO 86 Ca 0.20 0.03 -0.25 0.00 -0.04 0.00 0.00 63.50 63.45 1lwl n PRO 86 Cb 0.39 -1.55 -0.09 0.00 -0.04 0.00 0.00 33.50 32.21 1lwl n PRO 86 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1lwl s PHE 87 N -3.02 2.51 -0.08 0.54 0.08 -1.26 -0.09 117.98 116.66 1lwl s PHE 87 Ca 0.13 -0.27 0.03 0.00 0.12 0.00 0.00 56.93 56.95 1lwl s PHE 87 Cb 0.18 -1.15 -0.01 0.00 -0.57 0.00 0.00 43.02 41.47 1lwl s PHE 87 CO 0.55 0.61 -0.19 0.42 -0.10 0.00 0.00 175.22 176.51 1lwl s ILE 88 N -2.15 2.57 0.81 0.64 1.01 -1.26 -3.63 121.20 119.18 1lwl s ILE 88 Ca 0.28 -0.87 -0.11 0.00 0.00 0.00 0.00 60.65 59.95 1lwl s ILE 88 Cb -0.07 -2.00 0.08 0.00 0.01 0.00 0.00 42.46 40.48 1lwl s ILE 88 CO 0.16 0.56 1.09 -2.16 0.00 0.00 0.00 174.94 174.59 1lwl s PRO 89 N -0.08 1.93 0.27 2.79 0.04 -1.26 -4.91 135.00 133.79 1lwl s PRO 89 Ca -0.04 0.98 -0.01 0.00 0.04 0.00 0.00 61.00 61.97 1lwl s PRO 89 Cb -0.14 -1.87 0.59 0.00 0.04 0.00 0.00 34.50 33.12 1lwl s PRO 89 CO 0.04 -1.82 1.68 -0.09 0.04 0.00 0.00 177.00 176.86 1lwl h ARG 90 N -1.25 0.29 -0.56 4.56 2.43 -1.84 -0.65 114.38 117.36 1lwl h ARG 90 Ca -0.46 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 58.71 1lwl h ARG 90 Cb 1.25 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.71 1lwl h ARG 90 CO 0.54 0.19 0.37 1.05 -1.51 0.00 0.00 179.97 180.61 1lwl h GLU 91 N 0.30 0.70 -0.14 0.20 4.11 -1.98 0.29 114.58 118.07 1lwl h GLU 91 Ca 0.49 -0.04 -0.08 0.00 0.07 0.00 0.00 59.36 59.79 1lwl h GLU 91 Cb 0.89 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1lwl h GLU 91 CO -0.55 0.46 -0.24 0.00 0.07 0.00 0.00 179.01 178.75 1lwl h ALA 92 N 1.66 0.21 -0.54 1.06 0.00 -1.44 -2.59 119.26 117.62 1lwl h ALA 92 Ca 0.22 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1lwl h ALA 92 Cb -0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1lwl h ALA 92 CO -0.05 0.19 0.09 0.78 0.00 0.00 0.00 179.25 180.26 1lwl h GLY 93 N 0.01 0.91 1.07 0.00 0.00 -0.80 -1.43 103.07 102.83 1lwl h GLY 93 Ca 0.01 -0.55 -0.13 0.00 0.00 0.00 0.00 47.33 46.66 1lwl h GLY 93 CO 0.05 0.52 -0.22 0.83 0.00 0.00 0.00 176.54 177.73 1lwl h GLU 94 N 0.81 0.92 0.00 4.80 5.08 -0.45 -3.11 114.58 122.63 1lwl h GLU 94 Ca 0.17 -0.41 -0.08 0.00 -1.00 0.00 0.00 59.36 58.04 1lwl h GLU 94 Cb 0.35 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1lwl h GLU 94 CO 0.01 1.06 -0.40 0.00 -1.00 0.00 0.00 179.01 178.68 1lwl h ALA 95 N 0.84 0.87 -2.33 3.43 0.00 -1.34 -3.45 119.26 117.28 1lwl h ALA 95 Ca 0.10 -0.36 -0.54 0.00 0.00 0.00 0.00 54.91 54.10 1lwl h ALA 95 Cb 0.79 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1lwl h ALA 95 CO 0.07 0.50 1.07 -0.47 0.00 0.00 0.00 179.25 180.41 1lwl s TYR 96 N -3.35 2.06 -0.07 0.00 6.14 -0.55 -4.88 117.35 116.70 1lwl s TYR 96 Ca 0.02 0.19 0.13 0.00 0.64 0.00 0.00 57.07 58.04 1lwl s TYR 96 Cb 0.09 -3.95 0.25 0.00 0.42 0.00 0.00 41.96 38.77 1lwl s TYR 96 CO 0.70 -3.97 1.12 -0.40 0.64 0.00 0.00 175.55 173.63 1lwl n ASP 97 N 6.68 1.16 -4.71 4.32 5.75 -1.26 -4.89 116.55 123.59 1lwl n ASP 97 Ca 0.17 -2.64 -0.33 0.00 -0.01 0.00 0.00 54.79 51.98 1lwl n ASP 97 Cb 0.42 -0.34 0.12 0.00 -1.03 0.00 0.00 41.12 40.28 1lwl n ASP 97 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 1lwl s PHE 98 N -1.36 1.92 -0.04 2.11 0.40 -1.26 -4.87 117.98 114.87 1lwl s PHE 98 Ca 0.23 1.66 0.06 0.00 -0.60 0.00 0.00 56.93 58.28 1lwl s PHE 98 Cb 0.23 -3.44 -0.01 0.00 0.51 0.00 0.00 43.02 40.31 1lwl s PHE 98 CO -0.04 -2.69 -0.23 0.42 0.70 0.00 0.00 175.22 173.38 1lwl s ILE 99 N -2.19 1.89 -1.15 0.64 1.01 -0.12 -2.22 121.20 119.06 1lwl s ILE 99 Ca 0.72 -0.99 0.16 0.00 0.00 0.00 0.00 60.65 60.54 1lwl s ILE 99 Cb -0.27 -1.59 0.65 0.00 0.01 0.00 0.00 42.46 41.25 1lwl s ILE 99 CO 0.50 0.53 1.54 -0.81 0.00 0.00 0.00 174.94 176.70 1lwl n PRO 100 N 2.84 3.49 0.19 2.79 -0.04 -1.26 -4.22 135.00 138.78 1lwl n PRO 100 Ca -0.17 -2.55 0.13 0.00 -0.04 0.00 0.00 63.50 60.87 1lwl n PRO 100 Cb 0.52 -1.85 0.67 0.00 -0.04 0.00 0.00 33.50 32.80 1lwl n PRO 100 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1lwl h THR 101 N 3.65 0.00 -0.15 0.52 1.35 -1.95 -1.70 112.91 114.63 1lwl h THR 101 Ca 0.00 -0.07 -0.01 0.00 -0.55 0.00 0.00 66.41 65.77 1lwl h THR 101 Cb 1.35 0.71 -0.01 0.00 -1.73 0.00 0.00 68.15 68.47 1lwl h THR 101 CO 0.22 0.00 -0.03 -1.54 -0.25 0.00 0.00 175.52 173.93 1lwl n SER 102 N -2.42 3.04 -4.23 5.36 3.41 -0.94 -4.81 113.62 113.02 1lwl n SER 102 Ca -0.01 -3.14 -0.28 0.00 -0.26 0.00 0.00 58.87 55.18 1lwl n SER 102 Cb 0.09 -0.50 -0.16 0.00 -0.26 0.00 0.00 64.21 63.38 1lwl n SER 102 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1lwl s MET 103 N -2.90 1.75 0.13 4.33 0.00 -0.64 -3.98 119.30 117.99 1lwl s MET 103 Ca 0.38 -0.77 0.02 0.00 0.00 0.00 0.00 55.69 55.33 1lwl s MET 103 Cb 0.32 -1.69 -0.04 0.00 0.00 0.00 0.00 34.83 33.43 1lwl s MET 103 CO 0.05 0.46 0.26 -0.51 0.00 0.00 0.00 175.02 175.27 1lwl s ASP 104 N -0.49 6.26 0.94 1.11 1.01 -1.26 -4.75 116.67 119.49 1lwl s ASP 104 Ca 0.08 0.16 -0.13 0.00 0.71 0.00 0.00 52.55 53.37 1lwl s ASP 104 Cb -0.08 -1.87 0.16 0.00 1.01 0.00 0.00 42.92 42.13 1lwl s ASP 104 CO -0.01 0.07 1.13 -2.16 0.21 0.00 0.00 175.17 174.42 1lwl s PRO 105 N -3.09 0.87 0.33 8.23 0.04 -1.26 -2.13 135.00 138.00 1lwl s PRO 105 Ca 0.34 0.28 0.26 0.00 0.04 0.00 0.00 61.00 61.93 1lwl s PRO 105 Cb -0.11 -1.81 0.98 0.00 0.04 0.00 0.00 34.50 33.60 1lwl s PRO 105 CO 0.28 -2.38 1.78 -1.00 0.04 0.00 0.00 177.00 175.72 1lwl h PRO 106 N -1.63 0.00 -0.30 0.56 0.13 -2.02 -3.44 132.00 125.30 1lwl h PRO 106 Ca -0.51 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.64 1lwl h PRO 106 Cb 1.33 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.43 1lwl h PRO 106 CO 0.59 0.00 0.15 1.49 -0.23 0.00 0.00 178.00 180.00 1lwl h GLU 107 N 0.00 0.30 -0.11 0.86 4.81 -1.96 -2.51 114.58 115.96 1lwl h GLU 107 Ca 0.00 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1lwl h GLU 107 Cb 0.53 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 1lwl h GLU 107 CO 0.00 0.20 0.21 0.37 -0.73 0.00 0.00 179.01 179.05 1lwl h GLN 108 N 0.31 0.00 -0.26 1.92 -0.00 -1.72 -3.21 115.11 112.14 1lwl h GLN 108 Ca 0.12 0.00 0.06 0.00 -0.00 0.00 0.00 58.65 58.83 1lwl h GLN 108 Cb 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 27.48 27.44 1lwl h GLN 108 CO -0.09 0.00 -0.35 -0.09 0.00 0.00 0.00 178.83 178.31 1lwl h ARG 109 N 0.00 -0.33 0.00 1.69 2.43 -1.74 -1.47 114.38 114.95 1lwl h ARG 109 Ca 0.05 0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.12 1lwl h ARG 109 Cb 0.46 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 1lwl h ARG 109 CO -0.00 -0.22 -0.62 1.96 -1.51 0.00 0.00 179.97 179.58 1lwl h GLN 110 N -0.34 0.00 -0.48 0.20 4.20 -1.76 -2.17 115.11 114.76 1lwl h GLN 110 Ca 0.13 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.72 1lwl h GLN 110 Cb 0.56 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.32 1lwl h GLN 110 CO -0.45 0.62 -0.18 0.74 -0.67 0.00 0.00 178.83 178.88 1lwl h PHE 111 N 0.00 1.08 -0.80 2.96 0.04 -1.68 -0.13 116.94 118.41 1lwl h PHE 111 Ca -0.01 -0.24 -0.05 0.00 2.80 0.00 0.00 57.97 60.47 1lwl h PHE 111 Cb 1.24 -0.26 -0.04 0.00 2.20 0.00 0.00 35.95 39.09 1lwl h PHE 111 CO 0.00 1.04 0.32 -0.09 -0.60 0.00 0.00 178.31 178.98 1lwl h ARG 112 N 0.83 1.20 -0.36 1.51 2.43 -1.16 0.18 114.38 119.01 1lwl h ARG 112 Ca 0.12 -0.22 -0.09 0.00 -0.81 0.00 0.00 59.98 58.98 1lwl h ARG 112 Cb 0.74 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 1lwl h ARG 112 CO 0.06 0.97 -0.14 0.00 -1.51 0.00 0.00 179.97 179.35 1lwl h ALA 113 N 1.17 1.09 -0.12 2.80 0.00 -0.90 0.80 119.26 124.10 1lwl h ALA 113 Ca 0.27 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1lwl h ALA 113 Cb 0.22 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1lwl h ALA 113 CO -0.02 0.56 -0.45 1.25 0.00 0.00 0.00 179.25 180.59 1lwl h LEU 114 N 0.58 0.60 -1.65 0.00 5.85 -0.46 -3.01 115.31 117.22 1lwl h LEU 114 Ca 0.10 -0.62 -0.01 0.00 0.84 0.00 0.00 57.88 58.19 1lwl h LEU 114 Cb 0.58 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1lwl h LEU 114 CO 0.04 1.12 0.12 0.00 -0.34 0.00 0.00 178.44 179.38 1lwl h ALA 115 N 0.50 1.74 -0.00 1.25 0.00 -0.46 -1.98 119.26 120.30 1lwl h ALA 115 Ca -0.02 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1lwl h ALA 115 Cb 1.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1lwl h ALA 115 CO 0.09 0.22 -0.34 -0.97 0.00 0.00 0.00 179.25 178.26 1lwl h ASN 116 N 0.36 0.01 -0.12 0.00 -1.24 -0.72 -2.70 115.58 111.16 1lwl h ASN 116 Ca 0.09 -0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.08 1lwl h ASN 116 Cb 0.04 -0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.08 1lwl h ASN 116 CO -0.01 0.34 0.03 1.56 -1.29 0.00 0.00 177.43 178.06 1lwl h GLN 117 N 0.00 0.27 0.00 6.67 4.20 -1.24 0.20 115.11 125.22 1lwl h GLN 117 Ca -0.00 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1lwl h GLN 117 Cb 0.60 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1lwl h GLN 117 CO 0.04 0.27 -1.06 1.33 -0.67 0.00 0.00 178.83 178.74 1lwl n VAL 118 N -4.41 0.04 -0.62 -0.54 0.24 -1.03 -4.54 118.33 107.47 1lwl n VAL 118 Ca -0.00 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.18 1lwl n VAL 118 Cb 0.15 0.59 0.00 0.00 -1.47 0.00 0.00 33.84 33.11 1lwl n VAL 118 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1lwl n VAL 119 N -1.70 0.00 -1.51 3.34 0.24 -1.12 -4.89 118.33 112.68 1lwl n VAL 119 Ca 0.03 -0.14 -0.30 0.00 -2.04 0.00 0.00 64.34 61.89 1lwl n VAL 119 Cb 0.39 1.62 0.23 0.00 -1.47 0.00 0.00 33.84 34.61 1lwl n VAL 119 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1lwl s GLY 120 N -0.04 1.71 0.32 7.63 0.00 0.71 -4.63 107.32 113.02 1lwl s GLY 120 Ca 0.00 -1.19 0.06 0.00 0.00 0.00 0.00 44.72 43.59 1lwl s GLY 120 CO 0.00 -0.31 1.57 -0.33 0.00 0.00 0.00 173.10 174.03 1lwl h MET 121 N -2.22 0.01 -0.14 2.90 2.86 -1.87 -2.41 114.93 114.06 1lwl h MET 121 Ca -0.43 -0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.23 1lwl h MET 121 Cb 1.25 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.85 1lwl h MET 121 CO 0.31 0.01 -0.44 -1.35 1.06 0.00 0.00 176.91 176.50 1lwl h PRO 122 N 0.01 -0.43 -0.94 -0.22 0.11 -1.91 -2.35 132.00 126.26 1lwl h PRO 122 Ca 0.66 0.03 0.17 0.00 0.11 0.00 0.00 66.00 66.96 1lwl h PRO 122 Cb 1.46 0.10 -0.08 0.00 0.11 0.00 0.00 31.00 32.59 1lwl h PRO 122 CO -0.89 -0.28 0.60 0.28 -0.21 0.00 0.00 178.00 177.50 1lwl h VAL 123 N -0.44 0.78 -0.12 3.15 2.07 -1.70 -3.16 116.25 116.82 1lwl h VAL 123 Ca 0.03 -0.24 0.04 0.00 0.82 0.00 0.00 66.70 67.36 1lwl h VAL 123 Cb 0.53 0.02 -0.06 0.00 -1.52 0.00 0.00 31.29 30.26 1lwl h VAL 123 CO -0.37 0.13 -0.36 0.58 0.02 0.00 0.00 177.57 177.56 1lwl h VAL 124 N 0.69 0.22 -0.83 2.57 2.07 -1.37 -2.21 116.25 117.39 1lwl h VAL 124 Ca 0.50 0.00 0.13 0.00 0.82 0.00 0.00 66.70 68.15 1lwl h VAL 124 Cb 0.84 0.22 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 1lwl h VAL 124 CO -0.26 0.00 0.54 0.44 0.02 0.00 0.00 177.57 178.32 1lwl h ASP 125 N -0.45 0.60 1.24 0.57 3.32 -1.60 0.18 116.42 120.29 1lwl h ASP 125 Ca 0.09 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1lwl h ASP 125 Cb 0.59 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1lwl h ASP 125 CO -0.37 0.32 0.00 0.50 -1.72 0.00 0.00 179.24 177.98 1lwl h LYS 126 N 0.65 0.00 0.00 3.56 3.11 -1.54 -3.18 116.57 119.17 1lwl h LYS 126 Ca 0.41 0.00 -0.10 0.00 -2.81 0.00 0.00 60.65 58.14 1lwl h LYS 126 Cb 0.66 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.87 1lwl h LYS 126 CO -0.17 0.00 -1.39 1.28 -2.81 0.00 0.00 179.45 176.37 1lwl n LEU 127 N -2.96 0.72 -0.35 5.20 7.99 0.56 -4.57 117.00 123.60 1lwl n LEU 127 Ca 0.02 0.30 -0.09 0.00 -0.01 0.00 0.00 56.01 56.23 1lwl n LEU 127 Cb 0.35 0.04 -0.08 0.00 -0.11 0.00 0.00 43.42 43.62 1lwl n LEU 127 CO 0.28 0.03 0.40 -0.62 -1.51 0.00 0.00 177.39 175.98 1lwl n GLU 128 N -2.74 -0.37 -0.30 3.23 -0.58 -0.77 -0.52 120.64 118.59 1lwl n GLU 128 Ca -0.07 1.26 0.10 0.00 -0.42 0.00 0.00 57.16 58.03 1lwl n GLU 128 Cb 0.73 -1.85 0.33 0.00 -0.57 0.00 0.00 31.44 30.08 1lwl n GLU 128 CO 0.00 0.00 0.00 -2.95 -0.48 0.00 0.00 177.13 173.70 1lwl h ASN 129 N 0.00 0.75 -0.10 1.62 -1.07 -1.82 0.55 115.58 115.52 1lwl h ASN 129 Ca 0.13 0.04 -0.20 0.00 0.07 0.00 0.00 56.30 56.35 1lwl h ASN 129 Cb 0.34 -0.11 0.00 0.00 -2.07 0.00 0.00 38.32 36.49 1lwl h ASN 129 CO -0.78 0.39 -0.67 0.03 0.07 0.00 0.00 177.43 176.47 1lwl h ARG 130 N 0.80 0.73 0.13 4.14 2.47 -1.09 -0.27 114.38 121.28 1lwl h ARG 130 Ca 0.46 -0.53 -0.01 0.00 -1.26 0.00 0.00 59.98 58.65 1lwl h ARG 130 Cb 0.63 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 29.04 1lwl h ARG 130 CO -0.23 1.15 -0.06 0.82 0.56 0.00 0.00 179.97 182.21 1lwl h ILE 131 N 0.52 1.00 -0.16 2.04 2.04 0.44 -0.30 117.51 123.09 1lwl h ILE 131 Ca -0.02 -0.55 0.05 0.00 1.00 0.00 0.00 64.86 65.34 1lwl h ILE 131 Cb 1.27 1.34 -0.06 0.00 -0.74 0.00 0.00 36.82 38.64 1lwl h ILE 131 CO 0.14 0.13 -0.20 -0.61 0.00 0.00 0.00 178.15 177.60 1lwl h GLN 132 N -0.43 -0.23 -0.65 2.37 5.75 0.02 -1.45 115.11 120.48 1lwl h GLN 132 Ca -0.02 0.02 0.04 0.00 -0.15 0.00 0.00 58.65 58.54 1lwl h GLN 132 Cb 0.35 0.05 -0.05 0.00 1.07 0.00 0.00 27.48 28.90 1lwl h GLN 132 CO 0.03 -0.16 0.39 1.49 -2.65 0.00 0.00 178.83 177.93 1lwl h GLU 133 N -0.24 0.73 -0.24 1.69 4.57 -0.96 -2.24 114.58 117.89 1lwl h GLU 133 Ca 0.11 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 1lwl h GLU 133 Cb 0.40 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 1lwl h GLU 133 CO -0.30 0.48 0.08 1.25 -1.18 0.00 0.00 179.01 179.35 1lwl h LEU 134 N 0.75 0.35 0.10 1.64 7.12 -0.63 -1.11 115.31 123.52 1lwl h LEU 134 Ca 0.27 -0.19 0.00 0.00 0.13 0.00 0.00 57.88 58.10 1lwl h LEU 134 Cb 0.08 -0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.11 1lwl h LEU 134 CO -0.13 0.45 -0.10 0.00 -0.13 0.00 0.00 178.44 178.53 1lwl h ALA 135 N 0.92 -0.19 -0.04 1.25 0.00 -1.13 -0.11 119.26 119.96 1lwl h ALA 135 Ca 0.08 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1lwl h ALA 135 Cb 0.22 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1lwl h ALA 135 CO -0.00 -0.62 -0.05 0.00 0.00 0.00 0.00 179.25 178.58 1lwl h SER 137 N -0.07 -0.10 -0.46 0.00 0.87 -1.01 0.47 113.55 113.26 1lwl h SER 137 Ca 0.04 0.10 -0.06 0.00 -1.23 0.00 0.00 61.79 60.64 1lwl h SER 137 Cb 0.12 0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 1lwl h SER 137 CO -0.08 -0.02 0.07 -0.07 -0.53 0.00 0.00 176.83 176.19 1lwl h LEU 138 N 0.17 0.73 -0.57 2.23 3.38 -0.62 -2.77 115.31 117.86 1lwl h LEU 138 Ca 0.24 -0.26 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 1lwl h LEU 138 Cb 0.35 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1lwl h LEU 138 CO -0.36 0.81 -0.07 0.40 0.09 0.00 0.00 178.44 179.31 1lwl h ILE 139 N 0.62 1.27 -0.21 1.22 2.04 0.06 -2.99 117.51 119.51 1lwl h ILE 139 Ca 0.14 -1.23 -0.05 0.00 1.00 0.00 0.00 64.86 64.71 1lwl h ILE 139 Cb 0.40 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1lwl h ILE 139 CO 0.01 0.44 -0.10 -0.08 0.00 0.00 0.00 178.15 178.42 1lwl h GLU 140 N 0.94 0.34 0.00 2.37 4.57 -0.03 -0.20 114.58 122.56 1lwl h GLU 140 Ca 0.15 -0.08 -0.05 0.00 -1.18 0.00 0.00 59.36 58.20 1lwl h GLU 140 Cb 0.64 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 1lwl h GLU 140 CO 0.04 0.45 -0.23 0.66 -1.18 0.00 0.00 179.01 178.76 1lwl h SER 141 N 0.32 0.00 0.06 1.04 4.64 -1.35 -3.29 113.55 114.98 1lwl h SER 141 Ca 0.07 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.04 1lwl h SER 141 Cb 0.38 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.43 1lwl h SER 141 CO 0.02 0.23 -1.97 0.18 -0.87 0.00 0.00 176.83 174.41 1lwl n LEU 142 N -3.45 2.44 -0.22 5.97 4.77 -0.85 -4.64 117.00 121.01 1lwl n LEU 142 Ca -0.00 0.21 -0.03 0.00 -0.03 0.00 0.00 56.01 56.16 1lwl n LEU 142 Cb 0.41 -1.01 -0.01 0.00 -2.33 0.00 0.00 43.42 40.48 1lwl n LEU 142 CO 0.33 0.70 0.30 -1.14 -1.33 0.00 0.00 177.39 176.25 1lwl n ARG 143 N -3.76 -0.17 0.20 3.23 0.63 -0.15 0.29 116.66 116.94 1lwl n ARG 143 Ca -0.37 0.83 0.14 0.00 -0.92 0.00 0.00 57.85 57.53 1lwl n ARG 143 Cb 0.93 -1.23 0.60 0.00 0.45 0.00 0.00 32.46 33.21 1lwl n ARG 143 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1lwl h PRO 144 N 0.00 0.00 0.00 -0.14 0.13 -1.82 -3.14 132.00 127.03 1lwl h PRO 144 Ca 0.15 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.24 1lwl h PRO 144 Cb 0.29 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.41 1lwl h PRO 144 CO -0.53 0.00 -0.20 1.96 -0.23 0.00 0.00 178.00 179.00 1lwl h GLN 145 N 0.00 0.00 0.00 0.86 4.20 -0.43 -3.47 115.11 116.28 1lwl h GLN 145 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1lwl h GLN 145 Cb 0.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1lwl h GLN 145 CO 0.00 0.20 0.00 0.41 -0.67 0.00 0.00 178.83 178.77 1lwl n GLY 146 N 0.30 0.70 3.69 3.46 0.00 -1.19 -4.95 105.19 107.21 1lwl n GLY 146 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.00 1lwl n GLY 146 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1lwl s GLN 147 N -0.23 0.93 0.00 1.61 -2.07 -1.26 -0.81 119.66 117.83 1lwl s GLN 147 Ca 0.00 -0.50 0.00 0.00 -1.82 0.00 0.00 55.36 53.04 1lwl s GLN 147 Cb 0.00 0.33 0.00 0.00 -1.09 0.00 0.00 33.01 32.25 1lwl s GLN 147 CO 0.00 -0.43 0.00 0.00 -1.32 0.00 0.00 175.29 173.54 1lwl s ASN 149 N 0.00 6.23 0.25 0.00 3.04 -1.26 0.41 114.94 123.61 1lwl s ASN 149 Ca 0.00 -2.87 -0.05 0.00 0.04 0.00 0.00 52.86 49.98 1lwl s ASN 149 Cb 0.00 -2.07 0.46 0.00 -1.54 0.00 0.00 41.25 38.10 1lwl s ASN 149 CO 0.00 -0.46 1.38 0.33 -3.04 0.00 0.00 177.10 175.31 1lwl n PHE 150 N 3.62 0.37 -0.24 0.43 7.35 -0.41 -0.16 117.46 128.42 1lwl n PHE 150 Ca 0.13 1.08 -0.03 0.00 -0.76 0.00 0.00 57.45 57.86 1lwl n PHE 150 Cb 0.43 -1.04 0.07 0.00 0.35 0.00 0.00 39.48 39.29 1lwl n PHE 150 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 1lwl h THR 151 N 0.00 1.08 0.03 -2.13 2.02 -1.93 0.05 112.91 112.04 1lwl h THR 151 Ca 0.45 -0.28 -0.07 0.00 0.77 0.00 0.00 66.41 67.27 1lwl h THR 151 Cb 0.73 0.19 0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1lwl h THR 151 CO -0.89 0.15 -0.30 -0.33 0.37 0.00 0.00 175.52 174.51 1lwl h GLU 152 N 0.82 0.15 0.00 6.66 4.39 -1.04 -1.55 114.58 124.01 1lwl h GLU 152 Ca 0.27 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1lwl h GLU 152 Cb 0.03 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1lwl h GLU 152 CO -0.11 1.02 -0.17 -0.25 -1.16 0.00 0.00 179.01 178.34 1lwl n ASP 153 N -4.45 0.55 0.04 1.42 8.00 0.77 -4.40 116.55 118.48 1lwl n ASP 153 Ca -0.11 0.39 0.00 0.00 0.71 0.00 0.00 54.79 55.78 1lwl n ASP 153 Cb 0.57 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 1lwl n ASP 153 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lwl n TYR 154 N -1.96 -0.65 -0.36 1.24 4.19 -0.09 -4.84 117.16 114.69 1lwl n TYR 154 Ca 0.05 0.12 -0.03 0.00 3.31 0.00 0.00 57.90 61.35 1lwl n TYR 154 Cb 0.40 0.46 0.10 0.00 0.49 0.00 0.00 39.34 40.79 1lwl n TYR 154 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1lwl h ALA 155 N 0.00 1.22 0.42 2.98 0.00 -1.34 -2.53 119.26 120.00 1lwl h ALA 155 Ca 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1lwl h ALA 155 Cb 0.09 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1lwl h ALA 155 CO 0.00 0.64 -0.20 0.93 0.00 0.00 0.00 179.25 180.61 1lwl h GLU 156 N 1.31 -0.55 0.00 0.00 4.39 -1.48 -3.30 114.58 114.94 1lwl h GLU 156 Ca 0.35 0.04 0.00 0.00 0.34 0.00 0.00 59.36 60.08 1lwl h GLU 156 Cb -0.11 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1lwl h GLU 156 CO -0.07 -0.24 0.00 -0.35 -1.16 0.00 0.00 179.01 177.19 1lwl n PRO 157 N -5.20 0.05 0.26 2.33 -0.04 -1.24 -4.09 135.00 127.08 1lwl n PRO 157 Ca -0.10 0.21 -0.11 0.00 -0.04 0.00 0.00 63.50 63.46 1lwl n PRO 157 Cb 0.29 -1.59 -0.05 0.00 -0.04 0.00 0.00 33.50 32.11 1lwl n PRO 157 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 1lwl h PHE 158 N 0.00 -0.67 -0.53 0.54 3.57 -1.53 -3.13 116.94 115.19 1lwl h PHE 158 Ca 0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1lwl h PHE 158 Cb 0.38 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.31 1lwl h PHE 158 CO 0.00 -0.41 0.35 -1.35 -2.23 0.00 0.00 178.31 174.66 1lwl h PRO 159 N -1.19 0.70 -0.43 6.41 0.11 -1.72 -2.60 132.00 133.28 1lwl h PRO 159 Ca -0.07 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.02 1lwl h PRO 159 Cb 0.55 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.47 1lwl h PRO 159 CO 0.12 0.47 0.24 -0.84 -0.21 0.00 0.00 178.00 177.78 1lwl h ILE 160 N 0.72 1.01 -0.62 4.15 3.07 -1.71 0.15 117.51 124.27 1lwl h ILE 160 Ca 0.19 -0.16 -0.00 0.00 1.55 0.00 0.00 64.86 66.44 1lwl h ILE 160 Cb -0.07 0.49 -0.03 0.00 -0.27 0.00 0.00 36.82 36.94 1lwl h ILE 160 CO -0.04 0.09 0.38 0.03 -1.05 0.00 0.00 178.15 177.55 1lwl h ARG 161 N 0.48 0.84 -0.20 0.16 3.08 -1.47 0.05 114.38 117.31 1lwl h ARG 161 Ca 0.18 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.11 1lwl h ARG 161 Cb 0.05 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1lwl h ARG 161 CO -0.11 0.58 -0.09 0.82 -1.07 0.00 0.00 179.97 180.11 1lwl h ILE 162 N 0.86 1.30 -0.99 2.04 1.08 -0.98 -2.97 117.51 117.85 1lwl h ILE 162 Ca 0.23 -1.14 0.01 0.00 -0.39 0.00 0.00 64.86 63.56 1lwl h ILE 162 Cb -0.04 1.62 -0.05 0.00 -3.07 0.00 0.00 36.82 35.28 1lwl h ILE 162 CO -0.04 0.35 0.64 0.15 -0.69 0.00 0.00 178.15 178.56 1lwl h PHE 163 N 0.12 1.26 -0.60 1.37 3.57 -0.25 -1.61 116.94 120.81 1lwl h PHE 163 Ca 0.05 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.60 1lwl h PHE 163 Cb 0.57 -0.42 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 1lwl h PHE 163 CO 0.06 0.80 0.36 0.52 -2.23 0.00 0.00 178.31 177.83 1lwl h MET 164 N 1.35 0.70 -0.39 1.11 2.86 -0.95 0.21 114.93 119.82 1lwl h MET 164 Ca 0.36 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.87 1lwl h MET 164 Cb -0.14 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.35 1lwl h MET 164 CO -0.08 0.46 -0.11 -0.07 1.06 0.00 0.00 176.91 178.18 1lwl h LEU 165 N 0.72 0.67 -0.07 1.22 3.38 -1.32 0.34 115.31 120.25 1lwl h LEU 165 Ca 0.24 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1lwl h LEU 165 Cb 0.03 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1lwl h LEU 165 CO -0.10 0.81 -0.00 0.25 0.09 0.00 0.00 178.44 179.49 1lwl h LEU 166 N 0.63 0.13 -0.74 1.67 5.85 -0.34 -2.98 115.31 119.52 1lwl h LEU 166 Ca 0.11 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1lwl h LEU 166 Cb 0.55 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1lwl h LEU 166 CO 0.03 0.41 0.00 0.00 -0.34 0.00 0.00 178.44 178.54 1lwl n ALA 167 N -2.28 2.59 -3.52 1.25 0.00 0.66 -1.66 120.51 117.55 1lwl n ALA 167 Ca -0.07 -0.39 -0.20 0.00 0.00 0.00 0.00 53.44 52.78 1lwl n ALA 167 Cb 0.19 -1.23 0.08 0.00 0.00 0.00 0.00 19.45 18.50 1lwl n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lwl n GLY 168 N 1.10 -0.42 3.83 0.00 0.00 0.83 -4.26 105.19 106.27 1lwl n GLY 168 Ca 0.19 0.16 -0.26 0.00 0.00 0.00 0.00 46.02 46.11 1lwl n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lwl s LEU 169 N -6.72 3.92 0.11 0.99 1.43 0.77 -5.01 118.68 114.16 1lwl s LEU 169 Ca 0.21 -0.08 -0.31 0.00 -1.03 0.00 0.00 54.13 52.93 1lwl s LEU 169 Cb -0.10 -2.51 -0.08 0.00 0.03 0.00 0.00 46.19 43.53 1lwl s LEU 169 CO 0.74 0.05 1.42 -2.84 0.23 0.00 0.00 176.35 175.95 1lwl s PRO 170 N -3.20 4.30 0.66 1.29 0.02 -1.26 -4.63 135.00 132.18 1lwl s PRO 170 Ca 0.32 2.11 0.40 0.00 0.02 0.00 0.00 61.00 63.84 1lwl s PRO 170 Cb -0.10 -3.26 2.18 0.00 0.02 0.00 0.00 34.50 33.34 1lwl s PRO 170 CO 0.25 -0.47 2.25 1.05 -0.33 0.00 0.00 177.00 179.74 1lwl h GLU 171 N 6.89 0.00 -0.12 5.54 4.11 -1.98 0.67 114.58 129.70 1lwl h GLU 171 Ca -0.42 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 58.99 1lwl h GLU 171 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 1lwl h GLU 171 CO 0.87 0.00 -0.02 0.93 0.07 0.00 0.00 179.01 180.87 1lwl h GLU 172 N 0.00 0.16 0.00 1.06 3.07 -2.05 -2.23 114.58 114.59 1lwl h GLU 172 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1lwl h GLU 172 Cb 0.19 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 1lwl h GLU 172 CO -0.00 0.20 0.00 -0.25 -1.40 0.00 0.00 179.01 177.56 1lwl n ASP 173 N -4.42 0.00 -0.05 1.42 8.00 0.23 -4.25 116.55 117.49 1lwl n ASP 173 Ca -0.01 -0.13 -0.09 0.00 0.71 0.00 0.00 54.79 55.27 1lwl n ASP 173 Cb 0.16 -0.29 -0.03 0.00 -0.02 0.00 0.00 41.12 40.94 1lwl n ASP 173 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1lwl h ILE 174 N 0.00 0.28 -0.50 0.53 2.04 -1.52 0.17 117.51 118.51 1lwl h ILE 174 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1lwl h ILE 174 Cb 0.28 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1lwl h ILE 174 CO 0.00 0.00 0.32 1.55 0.00 0.00 0.00 178.15 180.02 1lwl h PRO 175 N -0.33 0.66 -0.08 2.37 0.13 -1.82 0.22 132.00 133.16 1lwl h PRO 175 Ca 0.13 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.19 1lwl h PRO 175 Cb 0.53 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.51 1lwl h PRO 175 CO -0.42 0.45 -0.03 1.25 -0.23 0.00 0.00 178.00 179.01 1lwl h HIS 176 N 0.68 0.18 -0.88 1.56 -0.00 -1.56 -1.37 115.15 113.76 1lwl h HIS 176 Ca 0.18 -0.04 -0.01 0.00 -0.00 0.00 0.00 60.37 60.50 1lwl h HIS 176 Cb -0.06 -0.04 -0.04 0.00 -0.00 0.00 0.00 27.41 27.26 1lwl h HIS 176 CO 0.00 0.52 0.50 -0.07 -0.00 0.00 0.00 177.93 178.88 1lwl h LEU 177 N -0.21 1.09 -1.02 0.26 3.38 -0.31 -0.92 115.31 117.58 1lwl h LEU 177 Ca 0.02 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1lwl h LEU 177 Cb 0.47 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1lwl h LEU 177 CO 0.01 0.86 0.19 0.50 0.09 0.00 0.00 178.44 180.09 1lwl h LYS 178 N 1.23 0.90 -0.43 1.13 1.63 -0.50 0.09 116.57 120.62 1lwl h LYS 178 Ca 0.31 -0.16 -0.09 0.00 -0.85 0.00 0.00 60.65 59.85 1lwl h LYS 178 Cb -0.00 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.47 1lwl h LYS 178 CO -0.05 0.77 -0.12 -0.92 -3.45 0.00 0.00 179.45 175.67 1lwl h TYR 179 N 0.87 0.85 -0.01 1.91 3.20 -0.43 -0.71 116.97 122.65 1lwl h TYR 179 Ca 0.20 -0.16 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1lwl h TYR 179 Cb 0.24 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.29 1lwl h TYR 179 CO 0.02 0.85 -0.02 -0.07 -1.64 0.00 0.00 178.16 177.29 1lwl h LEU 180 N 0.70 0.04 -0.53 2.82 3.38 -0.40 -2.86 115.31 118.46 1lwl h LEU 180 Ca 0.12 -0.53 -0.10 0.00 0.09 0.00 0.00 57.88 57.45 1lwl h LEU 180 Cb 0.60 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1lwl h LEU 180 CO 0.04 0.56 -0.08 0.71 0.09 0.00 0.00 178.44 179.77 1lwl h THR 181 N -0.48 1.27 -0.66 0.22 1.35 -1.02 -3.16 112.91 110.43 1lwl h THR 181 Ca 0.00 -1.22 0.07 0.00 -0.55 0.00 0.00 66.41 64.72 1lwl h THR 181 Cb 0.55 0.98 -0.06 0.00 -1.73 0.00 0.00 68.15 67.89 1lwl h THR 181 CO 0.00 0.43 0.33 0.44 -0.25 0.00 0.00 175.52 176.48 1lwl h ASP 182 N 0.85 0.46 0.53 5.36 5.19 -1.18 -0.54 116.42 127.09 1lwl h ASP 182 Ca 0.14 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.60 1lwl h ASP 182 Cb 0.63 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.11 1lwl h ASP 182 CO 0.04 0.28 0.00 0.00 -3.12 0.00 0.00 179.24 176.44 1lwl n GLN 183 N -4.85 0.17 -0.11 3.56 10.64 -1.08 -0.90 117.38 124.80 1lwl n GLN 183 Ca 0.09 0.12 -0.25 0.00 -1.83 0.00 0.00 57.00 55.13 1lwl n GLN 183 Cb 0.22 -1.50 -0.11 0.00 -0.86 0.00 0.00 30.24 27.99 1lwl n GLN 183 CO 0.00 0.00 0.00 -0.12 -1.83 0.00 0.00 177.06 175.11 1lwl n MET 184 N -1.38 0.61 0.07 2.61 1.56 -0.41 -4.33 117.12 115.85 1lwl n MET 184 Ca 0.08 0.33 0.12 0.00 -0.27 0.00 0.00 57.70 57.95 1lwl n MET 184 Cb 0.20 -1.59 0.16 0.00 2.15 0.00 0.00 33.22 34.14 1lwl n MET 184 CO 0.00 0.00 0.00 1.79 -0.73 0.00 0.00 175.97 177.03 1lwl h THR 185 N -0.72 0.00 -2.18 1.12 1.35 -1.15 -3.37 112.91 107.97 1lwl h THR 185 Ca -0.56 -0.57 -0.56 0.00 -0.55 0.00 0.00 66.41 64.17 1lwl h THR 185 Cb 1.63 1.16 -0.41 0.00 -1.73 0.00 0.00 68.15 68.80 1lwl h THR 185 CO -0.26 0.00 -0.82 0.54 -0.25 0.00 0.00 175.52 174.73 1lwl n ARG 186 N -2.22 2.34 -1.75 4.72 1.74 -0.08 -5.05 116.66 116.37 1lwl n ARG 186 Ca 0.03 -4.31 -0.42 0.00 -0.77 0.00 0.00 57.85 52.38 1lwl n ARG 186 Cb 0.46 -2.02 -0.01 0.00 -1.02 0.00 0.00 32.46 29.87 1lwl n ARG 186 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1lwl n PRO 187 N 0.16 2.52 0.00 5.56 -0.04 -1.26 -4.69 135.00 137.25 1lwl n PRO 187 Ca 0.28 0.89 0.06 0.00 -0.04 0.00 0.00 63.50 64.69 1lwl n PRO 187 Cb 0.48 -2.59 0.04 0.00 -0.04 0.00 0.00 33.50 31.38 1lwl n PRO 187 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1lwl n ASP 188 N 0.99 1.85 0.00 3.54 5.75 -1.26 -4.98 116.55 122.45 1lwl n ASP 188 Ca 0.04 -1.43 0.00 0.00 -0.01 0.00 0.00 54.79 53.40 1lwl n ASP 188 Cb 0.37 0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 1lwl n ASP 188 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lwl n GLY 189 N 0.72 0.29 0.09 6.12 0.00 -1.26 -4.96 105.19 106.17 1lwl n GLY 189 Ca 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.04 1lwl n GLY 189 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1lwl h SER 190 N 0.00 0.00 -4.27 1.61 4.64 -1.98 -3.45 113.55 110.10 1lwl h SER 190 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 1lwl h SER 190 Cb 0.00 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 61.84 1lwl h SER 190 CO 0.00 0.86 -0.83 -0.04 -0.87 0.00 0.00 176.83 175.95 1lwl s MET 191 N -2.88 1.29 0.70 4.77 -1.94 -1.26 -5.13 119.30 114.84 1lwl s MET 191 Ca 0.01 -0.97 -0.11 0.00 -1.71 0.00 0.00 55.69 52.91 1lwl s MET 191 Cb 0.10 -1.43 0.01 0.00 2.01 0.00 0.00 34.83 35.52 1lwl s MET 191 CO 0.80 0.36 1.07 0.95 -0.01 0.00 0.00 175.02 178.18 1lwl s THR 192 N -0.88 3.93 0.20 2.05 -4.23 -1.26 -4.88 115.64 110.56 1lwl s THR 192 Ca 0.07 0.63 -0.10 0.00 -1.18 0.00 0.00 61.69 61.10 1lwl s THR 192 Cb -0.09 -3.49 0.12 0.00 1.34 0.00 0.00 72.50 70.39 1lwl s THR 192 CO 0.02 -0.82 1.79 0.15 -0.54 0.00 0.00 174.62 175.22 1lwl h PHE 193 N -0.67 0.56 -0.34 3.99 3.04 -1.95 -2.46 116.94 119.11 1lwl h PHE 193 Ca -0.45 0.02 0.06 0.00 3.98 0.00 0.00 57.97 61.59 1lwl h PHE 193 Cb 1.22 -0.16 -0.05 0.00 2.56 0.00 0.00 35.95 39.52 1lwl h PHE 193 CO 0.58 0.25 0.01 0.00 -2.02 0.00 0.00 178.31 177.12 1lwl h ALA 194 N 1.34 0.31 -0.50 2.41 0.00 -1.92 -0.93 119.26 119.96 1lwl h ALA 194 Ca 0.28 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.31 1lwl h ALA 194 Cb 0.21 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1lwl h ALA 194 CO -0.20 -0.40 0.29 0.93 0.00 0.00 0.00 179.25 179.88 1lwl h GLU 195 N 0.10 0.56 -0.64 0.00 5.08 -1.84 -0.47 114.58 117.37 1lwl h GLU 195 Ca 0.16 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1lwl h GLU 195 Cb 0.22 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 1lwl h GLU 195 CO -0.27 0.37 0.40 0.00 -1.00 0.00 0.00 179.01 178.51 1lwl h ALA 196 N 1.23 0.83 -0.31 3.43 0.00 -0.99 -1.69 119.26 121.76 1lwl h ALA 196 Ca 0.20 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1lwl h ALA 196 Cb 0.04 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1lwl h ALA 196 CO -0.10 0.18 0.18 -0.22 0.00 0.00 0.00 179.25 179.28 1lwl h LYS 197 N 0.80 0.36 -0.41 0.00 3.64 -0.47 -1.49 116.57 119.00 1lwl h LYS 197 Ca 0.25 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.62 1lwl h LYS 197 Cb -0.01 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 1lwl h LYS 197 CO -0.09 0.24 0.26 0.93 -2.27 0.00 0.00 179.45 178.51 1lwl h GLU 198 N 0.37 0.50 -0.40 1.90 4.39 -0.66 0.23 114.58 120.92 1lwl h GLU 198 Ca 0.12 -0.03 0.04 0.00 0.34 0.00 0.00 59.36 59.83 1lwl h GLU 198 Cb -0.00 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.49 1lwl h GLU 198 CO -0.06 0.33 0.16 0.00 -1.16 0.00 0.00 179.01 178.29 1lwl h ALA 199 N 1.17 0.48 -0.08 3.43 0.00 -1.04 0.49 119.26 123.70 1lwl h ALA 199 Ca 0.16 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1lwl h ALA 199 Cb -0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1lwl h ALA 199 CO -0.06 -0.22 0.01 1.25 0.00 0.00 0.00 179.25 180.22 1lwl h LEU 200 N 0.33 -0.01 -1.09 0.00 5.85 -0.67 -2.13 115.31 117.59 1lwl h LEU 200 Ca 0.18 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.98 1lwl h LEU 200 Cb 0.14 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.13 1lwl h LEU 200 CO -0.16 0.01 0.62 1.88 -0.34 0.00 0.00 178.44 180.44 1lwl h TYR 201 N 0.04 1.11 -0.42 1.25 0.05 0.23 -0.97 116.97 118.26 1lwl h TYR 201 Ca 0.04 0.03 0.12 0.00 0.05 0.00 0.00 58.73 58.97 1lwl h TYR 201 Cb 0.03 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 37.39 1lwl h TYR 201 CO -0.11 0.58 0.35 -0.44 -1.05 0.00 0.00 178.16 177.49 1lwl h ASP 202 N 1.09 0.00 0.11 3.88 3.32 0.64 0.22 116.42 125.68 1lwl h ASP 202 Ca 0.41 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.25 1lwl h ASP 202 Cb 0.19 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.76 1lwl h ASP 202 CO -0.16 0.00 -0.89 0.22 -1.72 0.00 0.00 179.24 176.70 1lwl h TYR 203 N 0.00 0.67 -0.17 4.55 3.20 -1.02 -3.38 116.97 120.82 1lwl h TYR 203 Ca 0.20 -0.45 -0.20 0.00 3.14 0.00 0.00 58.73 61.42 1lwl h TYR 203 Cb 0.91 -0.04 0.01 0.00 1.54 0.00 0.00 36.73 39.14 1lwl h TYR 203 CO 0.00 1.32 -0.68 -0.07 -1.64 0.00 0.00 178.16 177.09 1lwl h LEU 204 N -0.16 0.89 -0.83 2.82 3.38 -0.87 -3.36 115.31 117.18 1lwl h LEU 204 Ca -0.14 -0.61 0.09 0.00 0.09 0.00 0.00 57.88 57.30 1lwl h LEU 204 Cb 1.65 -0.26 -0.11 0.00 0.09 0.00 0.00 40.66 42.02 1lwl h LEU 204 CO 0.17 1.35 -0.55 0.40 0.09 0.00 0.00 178.44 179.90 1lwl h ILE 205 N 0.48 0.01 -0.60 1.22 2.04 -0.82 -0.94 117.51 118.90 1lwl h ILE 205 Ca -0.04 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 1lwl h ILE 205 Cb 1.30 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 1lwl h ILE 205 CO 0.14 0.00 0.25 1.55 0.00 0.00 0.00 178.15 180.09 1lwl h PRO 206 N -0.11 0.86 -0.77 2.37 0.13 -1.79 -1.96 132.00 130.73 1lwl h PRO 206 Ca 0.16 -0.13 -0.04 0.00 -0.87 0.00 0.00 66.00 65.12 1lwl h PRO 206 Cb 0.49 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 31.43 1lwl h PRO 206 CO -0.84 0.69 0.33 0.82 -0.23 0.00 0.00 178.00 178.77 1lwl h ILE 207 N 0.85 1.25 -0.28 -3.56 2.04 -1.39 -1.12 117.51 115.30 1lwl h ILE 207 Ca 0.20 -0.77 -0.14 0.00 1.00 0.00 0.00 64.86 65.15 1lwl h ILE 207 Cb 0.15 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1lwl h ILE 207 CO -0.02 0.32 -0.40 0.40 0.00 0.00 0.00 178.15 178.45 1lwl h ILE 208 N 1.12 1.29 -0.36 -0.67 2.04 -0.86 -0.59 117.51 119.47 1lwl h ILE 208 Ca 0.26 -1.57 0.00 0.00 1.00 0.00 0.00 64.86 64.56 1lwl h ILE 208 Cb 0.18 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 1lwl h ILE 208 CO -0.03 0.50 0.23 -0.08 0.00 0.00 0.00 178.15 178.78 1lwl h GLU 209 N 0.55 0.48 -0.11 2.37 4.81 -0.89 -0.56 114.58 121.23 1lwl h GLU 209 Ca 0.05 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1lwl h GLU 209 Cb 0.93 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.19 1lwl h GLU 209 CO 0.08 0.34 0.04 1.96 -0.73 0.00 0.00 179.01 180.70 1lwl h GLN 210 N 0.49 0.17 0.00 1.92 4.20 -1.02 -2.73 115.11 118.14 1lwl h GLN 210 Ca 0.13 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 1lwl h GLN 210 Cb -0.04 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 1lwl h GLN 210 CO -0.03 0.30 -0.09 0.00 -0.67 0.00 0.00 178.83 178.34 1lwl h ARG 211 N 0.02 0.00 0.07 1.46 2.47 -0.93 0.96 114.38 118.43 1lwl h ARG 211 Ca 0.04 0.00 -0.25 0.00 -1.26 0.00 0.00 59.98 58.51 1lwl h ARG 211 Cb 0.19 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.51 1lwl h ARG 211 CO -0.00 0.09 -1.10 0.00 0.56 0.00 0.00 179.97 179.52 1lwl h ARG 212 N 0.00 0.26 0.10 0.04 3.08 -0.92 -1.95 114.38 115.00 1lwl h ARG 212 Ca -0.00 -0.38 -0.17 0.00 0.07 0.00 0.00 59.98 59.50 1lwl h ARG 212 Cb 0.35 0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.53 1lwl h ARG 212 CO 0.01 1.13 -0.80 0.37 -1.07 0.00 0.00 179.97 179.61 1lwl h GLN 213 N 0.10 0.22 -2.96 0.04 4.15 -1.16 -3.41 115.11 112.09 1lwl h GLN 213 Ca -0.10 -0.37 -0.61 0.00 0.77 0.00 0.00 58.65 58.34 1lwl h GLN 213 Cb 1.80 0.14 -0.41 0.00 0.21 0.00 0.00 27.48 29.22 1lwl h GLN 213 CO 0.18 1.18 -0.69 0.15 -1.93 0.00 0.00 178.83 177.72 1lwl s LYS 214 N -2.40 1.90 0.26 1.69 1.02 0.29 -5.11 119.74 117.39 1lwl s LYS 214 Ca -0.17 -2.79 -0.30 0.00 0.02 0.00 0.00 55.97 52.74 1lwl s LYS 214 Cb 0.01 -2.82 -0.09 0.00 -0.52 0.00 0.00 37.83 34.41 1lwl s LYS 214 CO 0.78 -1.27 1.10 -1.25 -0.92 0.00 0.00 175.35 173.80 1lwl s PRO 215 N -0.71 4.63 0.00 -1.68 0.04 -0.73 -4.35 135.00 132.19 1lwl s PRO 215 Ca 0.24 1.79 0.00 0.00 0.04 0.00 0.00 61.00 63.07 1lwl s PRO 215 Cb -0.09 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.24 1lwl s PRO 215 CO -0.12 0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.50 1lwl n GLY 216 N 1.41 2.61 0.23 0.56 0.00 -1.26 -5.04 105.19 103.69 1lwl n GLY 216 Ca -0.00 -1.84 0.02 0.00 0.00 0.00 0.00 46.02 44.20 1lwl n GLY 216 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1lwl n THR 217 N 0.00 1.03 -1.57 2.61 -1.04 -1.26 -4.70 114.28 109.34 1lwl n THR 217 Ca 0.00 -1.03 -0.30 0.00 -2.04 0.00 0.00 64.05 60.68 1lwl n THR 217 Cb 0.00 0.48 0.09 0.00 -1.82 0.00 0.00 70.33 69.08 1lwl n THR 217 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 1lwl s ASP 218 N -1.05 4.45 0.33 8.00 -4.77 -1.26 -4.87 116.67 117.50 1lwl s ASP 218 Ca 0.09 1.26 0.03 0.00 -3.30 0.00 0.00 52.55 50.63 1lwl s ASP 218 Cb 0.05 -1.98 0.63 0.00 -1.09 0.00 0.00 42.92 40.53 1lwl s ASP 218 CO 0.05 -1.99 1.93 0.00 0.70 0.00 0.00 175.17 175.87 1lwl h ALA 219 N -1.10 1.60 -0.58 2.11 0.00 -1.51 -2.35 119.26 117.43 1lwl h ALA 219 Ca -0.47 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.31 1lwl h ALA 219 Cb 1.27 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1lwl h ALA 219 CO 0.60 0.27 -0.06 0.82 0.00 0.00 0.00 179.25 180.88 1lwl h ILE 220 N 0.90 1.27 -0.55 0.00 2.04 -1.83 -1.45 117.51 117.88 1lwl h ILE 220 Ca 0.35 -1.22 -0.09 0.00 1.00 0.00 0.00 64.86 64.90 1lwl h ILE 220 Cb 0.22 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 1lwl h ILE 220 CO -0.12 0.44 -0.01 0.28 0.00 0.00 0.00 178.15 178.73 1lwl h SER 221 N 0.95 0.93 -0.20 1.72 0.02 -1.77 -1.47 113.55 113.72 1lwl h SER 221 Ca 0.16 -0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 60.82 1lwl h SER 221 Cb 0.63 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 1lwl h SER 221 CO 0.04 1.00 0.00 0.40 -1.14 0.00 0.00 176.83 177.13 1lwl h ILE 222 N 0.88 1.25 0.05 3.27 2.04 -1.23 -2.64 117.51 121.13 1lwl h ILE 222 Ca 0.16 -0.87 -0.00 0.00 1.00 0.00 0.00 64.86 65.15 1lwl h ILE 222 Cb 0.53 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 1lwl h ILE 222 CO 0.03 0.27 -0.02 0.58 0.00 0.00 0.00 178.15 179.00 1lwl h VAL 223 N 0.12 1.08 0.00 1.67 2.07 -1.20 -2.53 116.25 117.47 1lwl h VAL 223 Ca 0.06 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 1lwl h VAL 223 Cb 0.39 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1lwl h VAL 223 CO 0.01 0.11 -0.02 0.00 0.02 0.00 0.00 177.57 177.69 1lwl h ALA 224 N 0.69 1.14 -0.24 1.67 0.00 -1.30 -2.38 119.26 118.85 1lwl h ALA 224 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1lwl h ALA 224 Cb 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1lwl h ALA 224 CO 0.01 0.02 0.00 0.09 0.00 0.00 0.00 179.25 179.38 1lwl n ASN 225 N -3.31 3.05 -4.84 0.00 4.13 -1.00 -4.81 115.26 108.48 1lwl n ASN 225 Ca -0.02 -2.43 -0.31 0.00 1.68 0.00 0.00 54.58 53.51 1lwl n ASN 225 Cb 0.13 -0.32 0.05 0.00 -1.54 0.00 0.00 39.78 38.11 1lwl n ASN 225 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1lwl s GLY 226 N -1.47 1.65 -0.18 7.41 0.00 -0.90 -4.88 107.32 108.95 1lwl s GLY 226 Ca 0.27 -0.13 -0.05 0.00 0.00 0.00 0.00 44.72 44.81 1lwl s GLY 226 CO 0.10 0.22 -0.00 1.20 0.00 0.00 0.00 173.10 174.61 1lwl s GLN 227 N -5.18 3.73 -0.02 2.90 -1.52 -1.26 -1.21 119.66 117.10 1lwl s GLN 227 Ca 0.58 -0.48 0.03 0.00 -1.95 0.00 0.00 55.36 53.54 1lwl s GLN 227 Cb -0.13 -3.04 -0.00 0.00 -0.22 0.00 0.00 33.01 29.63 1lwl s GLN 227 CO 0.54 0.18 -0.10 0.14 -0.25 0.00 0.00 175.29 175.80 1lwl s VAL 228 N 0.56 0.83 -1.54 1.09 -7.23 0.39 -4.86 120.40 109.65 1lwl s VAL 228 Ca -0.01 -0.41 -0.04 0.00 -1.81 0.00 0.00 61.98 59.71 1lwl s VAL 228 Cb -0.14 -0.72 0.04 0.00 0.56 0.00 0.00 36.38 36.12 1lwl s VAL 228 CO 0.02 0.25 0.31 0.59 -0.31 0.00 0.00 175.10 175.96 1lwl n ASN 229 N 3.11 -0.27 -0.18 4.85 3.02 -1.26 -1.57 115.26 122.95 1lwl n ASN 229 Ca -0.17 -1.14 -0.02 0.00 -0.03 0.00 0.00 54.58 53.22 1lwl n ASN 229 Cb 0.55 -2.32 -0.01 0.00 -0.61 0.00 0.00 39.78 37.39 1lwl n ASN 229 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lwl n GLY 230 N -2.09 0.57 3.44 7.41 0.00 -1.26 -5.02 105.19 108.25 1lwl n GLY 230 Ca -0.24 -0.51 -0.11 0.00 0.00 0.00 0.00 46.02 45.15 1lwl n GLY 230 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1lwl s ARG 231 N -1.53 1.18 0.30 1.61 1.04 -0.61 -5.15 118.95 115.79 1lwl s ARG 231 Ca 0.00 -0.43 -0.30 0.00 -1.04 0.00 0.00 55.73 53.96 1lwl s ARG 231 Cb 0.00 0.55 -0.12 0.00 -2.04 0.00 0.00 34.95 33.34 1lwl s ARG 231 CO 0.00 -0.52 1.61 -2.30 -0.04 0.00 0.00 175.30 174.05 1lwl n PRO 232 N -0.35 2.74 -2.15 3.89 -0.02 -1.26 -0.46 135.00 137.39 1lwl n PRO 232 Ca -0.15 0.98 -0.40 0.00 -2.02 0.00 0.00 63.50 61.90 1lwl n PRO 232 Cb 0.64 -2.77 -0.02 0.00 -0.02 0.00 0.00 33.50 31.34 1lwl n PRO 232 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1lwl s ILE 233 N 0.01 2.79 0.61 4.25 2.07 -0.35 -4.81 121.20 125.78 1lwl s ILE 233 Ca 0.64 0.78 -0.11 0.00 -1.41 0.00 0.00 60.65 60.55 1lwl s ILE 233 Cb -0.49 -3.49 -0.04 0.00 0.13 0.00 0.00 42.46 38.57 1lwl s ILE 233 CO 0.48 0.17 1.02 0.42 -1.91 0.00 0.00 174.94 175.12 1lwl s THR 234 N -1.18 4.71 0.23 4.00 -4.23 -1.26 -4.89 115.64 113.03 1lwl s THR 234 Ca 0.50 0.86 -0.07 0.00 -1.18 0.00 0.00 61.69 61.80 1lwl s THR 234 Cb -0.38 -3.86 0.21 0.00 1.34 0.00 0.00 72.50 69.80 1lwl s THR 234 CO 0.50 -1.12 1.89 0.28 -0.54 0.00 0.00 174.62 175.63 1lwl h SER 235 N -0.25 0.95 -0.93 3.99 0.02 -1.95 -0.81 113.55 114.57 1lwl h SER 235 Ca -0.44 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.51 1lwl h SER 235 Cb 1.19 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 63.46 1lwl h SER 235 CO 0.62 0.66 0.62 -0.78 -1.14 0.00 0.00 176.83 176.81 1lwl h ASP 236 N 1.11 1.06 -0.18 3.07 3.58 -1.99 -0.74 116.42 122.33 1lwl h ASP 236 Ca 0.34 -0.02 -0.15 0.00 0.42 0.00 0.00 57.03 57.61 1lwl h ASP 236 Cb -0.03 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 40.76 1lwl h ASP 236 CO -0.10 0.76 -0.48 -0.33 -2.88 0.00 0.00 179.24 176.21 1lwl h GLU 237 N 1.25 0.65 -0.49 0.28 5.08 -1.78 -1.87 114.58 117.69 1lwl h GLU 237 Ca 0.35 -0.45 0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1lwl h GLU 237 Cb -0.12 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 1lwl h GLU 237 CO -0.08 1.07 0.24 0.00 -1.00 0.00 0.00 179.01 179.24 1lwl h ALA 238 N 0.57 0.63 -0.21 3.43 0.00 -0.93 -0.35 119.26 122.40 1lwl h ALA 238 Ca -0.01 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1lwl h ALA 238 Cb 1.09 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1lwl h ALA 238 CO 0.10 -0.11 0.04 -0.22 0.00 0.00 0.00 179.25 179.07 1lwl h LYS 239 N 0.48 0.12 0.00 0.00 3.64 -1.07 -0.02 116.57 119.72 1lwl h LYS 239 Ca 0.22 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 1lwl h LYS 239 Cb 0.13 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1lwl h LYS 239 CO -0.16 0.08 -0.03 0.00 -2.27 0.00 0.00 179.45 177.08 1lwl h ARG 240 N 0.12 0.00 0.15 1.90 3.08 -0.59 -0.84 114.38 118.21 1lwl h ARG 240 Ca 0.10 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.82 1lwl h ARG 240 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1lwl h ARG 240 CO -0.13 0.03 -1.65 1.98 -1.07 0.00 0.00 179.97 179.13 1lwl h MET 241 N 0.00 0.32 -0.17 0.04 4.05 -0.15 -0.28 114.93 118.75 1lwl h MET 241 Ca -0.00 -0.55 -0.06 0.00 -0.28 0.00 0.00 59.70 58.80 1lwl h MET 241 Cb 0.20 0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 31.19 1lwl h MET 241 CO 0.00 1.26 -0.18 0.00 0.23 0.00 0.00 176.91 178.22 1lwl h GLY 243 N 0.87 0.68 0.81 0.00 0.00 -1.29 -1.54 103.07 102.61 1lwl h GLY 243 Ca 0.05 -0.15 -0.10 0.00 0.00 0.00 0.00 47.33 47.12 1lwl h GLY 243 CO 0.03 0.08 -0.32 -2.00 0.00 0.00 0.00 176.54 174.34 1lwl h LEU 244 N 0.45 0.53 -2.66 3.11 5.85 -1.54 -2.65 115.31 118.40 1lwl h LEU 244 Ca 0.22 -0.57 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1lwl h LEU 244 Cb 0.16 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 1lwl h LEU 244 CO -0.17 1.00 0.10 -0.07 -0.34 0.00 0.00 178.44 178.96 1lwl h LEU 245 N 0.08 0.00 0.00 2.25 3.38 -0.80 0.17 115.31 120.39 1lwl h LEU 245 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1lwl h LEU 245 Cb 0.92 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1lwl h LEU 245 CO 0.07 0.00 -0.38 0.25 0.09 0.00 0.00 178.44 178.47 1lwl h LEU 246 N 0.00 0.00 -0.08 1.67 5.85 -1.14 -3.40 115.31 118.20 1lwl h LEU 246 Ca 0.00 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 1lwl h LEU 246 Cb 0.21 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 1lwl h LEU 246 CO -0.00 0.82 -0.11 -0.37 -0.34 0.00 0.00 178.44 178.44 1lwl h VAL 247 N -1.00 0.19 -0.89 1.05 -1.51 -1.24 -3.35 116.25 109.50 1lwl h VAL 247 Ca -0.06 -1.24 0.09 0.00 -1.23 0.00 0.00 66.70 64.27 1lwl h VAL 247 Cb 0.53 2.06 -0.07 0.00 -2.13 0.00 0.00 31.29 31.68 1lwl h VAL 247 CO -0.03 0.11 0.54 1.23 -1.23 0.00 0.00 177.57 178.18 1lwl h GLY 248 N 3.78 1.39 -1.85 5.19 0.00 -0.87 -2.61 103.07 108.09 1lwl h GLY 248 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1lwl h GLY 248 CO 0.01 0.19 0.00 0.61 0.00 0.00 0.00 176.54 177.36 1lwl n GLY 249 N -1.33 1.35 0.00 4.60 0.00 -1.26 -4.47 105.19 104.08 1lwl n GLY 249 Ca 0.15 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1lwl n GLY 249 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lwl n LEU 250 N 1.04 0.70 -0.31 0.99 4.32 -0.98 -4.09 117.00 118.66 1lwl n LEU 250 Ca 0.18 0.00 0.11 0.00 -0.02 0.00 0.00 56.01 56.28 1lwl n LEU 250 Cb 0.47 0.00 0.34 0.00 -1.62 0.00 0.00 43.42 42.60 1lwl n LEU 250 CO 0.13 0.00 1.22 0.44 -1.22 0.00 0.00 177.39 177.96 1lwl h ASP 251 N 0.00 0.74 0.06 -1.43 5.19 -1.85 0.80 116.42 119.93 1lwl h ASP 251 Ca 0.00 0.05 -0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1lwl h ASP 251 Cb 0.00 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.42 1lwl h ASP 251 CO 0.00 0.36 -0.03 0.71 -3.12 0.00 0.00 179.24 177.16 1lwl h THR 252 N 0.77 0.97 -0.26 0.35 1.35 -1.83 0.42 112.91 114.68 1lwl h THR 252 Ca 0.49 -0.09 -0.05 0.00 -0.55 0.00 0.00 66.41 66.21 1lwl h THR 252 Cb 0.72 1.03 -0.01 0.00 -1.73 0.00 0.00 68.15 68.16 1lwl h THR 252 CO -0.25 0.02 -0.05 0.58 -0.25 0.00 0.00 175.52 175.57 1lwl h VAL 253 N -0.12 1.28 0.02 6.82 2.07 -1.56 0.55 116.25 125.31 1lwl h VAL 253 Ca -0.01 -1.04 0.02 0.00 0.82 0.00 0.00 66.70 66.49 1lwl h VAL 253 Cb 0.10 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1lwl h VAL 253 CO 0.01 0.33 -0.15 0.58 0.02 0.00 0.00 177.57 178.36 1lwl h VAL 254 N 0.24 0.65 -0.45 2.57 2.07 -0.79 -0.51 116.25 120.04 1lwl h VAL 254 Ca 0.07 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.44 1lwl h VAL 254 Cb 0.51 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1lwl h VAL 254 CO 0.02 0.00 -0.28 0.78 0.02 0.00 0.00 177.57 178.11 1lwl h ASN 255 N -0.26 1.02 -0.27 0.57 2.35 -0.90 -2.52 115.58 115.58 1lwl h ASN 255 Ca 0.04 -0.42 -0.02 0.00 -0.55 0.00 0.00 56.30 55.35 1lwl h ASN 255 Cb 0.31 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 1lwl h ASN 255 CO -0.13 1.23 0.08 0.15 -1.65 0.00 0.00 177.43 177.11 1lwl h PHE 256 N 0.83 0.43 -0.89 1.19 3.57 -0.73 -1.01 116.94 120.32 1lwl h PHE 256 Ca 0.09 -0.04 0.10 0.00 3.53 0.00 0.00 57.97 61.64 1lwl h PHE 256 Cb 0.87 -0.12 -0.07 0.00 2.79 0.00 0.00 35.95 39.41 1lwl h PHE 256 CO 0.06 0.47 0.54 -0.07 -2.23 0.00 0.00 178.31 177.07 1lwl h LEU 257 N 0.26 0.79 -0.09 0.59 3.38 -1.09 -0.81 115.31 118.35 1lwl h LEU 257 Ca 0.09 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1lwl h LEU 257 Cb 0.24 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1lwl h LEU 257 CO -0.00 0.45 0.04 0.28 0.09 0.00 0.00 178.44 179.30 1lwl h SER 258 N 0.90 0.11 -0.85 -0.43 0.02 -0.99 -0.11 113.55 112.20 1lwl h SER 258 Ca 0.42 -0.11 0.08 0.00 -0.84 0.00 0.00 61.79 61.34 1lwl h SER 258 Cb 0.36 -0.03 -0.07 0.00 0.14 0.00 0.00 62.40 62.80 1lwl h SER 258 CO -0.24 0.19 0.51 -0.26 -1.14 0.00 0.00 176.83 175.90 1lwl h PHE 259 N 0.02 0.94 0.28 3.45 0.04 -0.64 0.38 116.94 121.42 1lwl h PHE 259 Ca 0.03 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.81 1lwl h PHE 259 Cb 0.11 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 37.97 1lwl h PHE 259 CO -0.03 0.43 -0.14 0.77 -0.60 0.00 0.00 178.31 178.74 1lwl h SER 260 N 0.90 -0.32 -0.39 2.17 0.02 -0.78 -2.09 113.55 113.06 1lwl h SER 260 Ca 0.39 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 61.23 1lwl h SER 260 Cb 0.27 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 1lwl h SER 260 CO -0.21 -0.12 0.14 0.24 -1.14 0.00 0.00 176.83 175.74 1lwl h MET 261 N -0.52 0.67 -0.45 3.45 2.86 -0.71 -0.64 114.93 119.59 1lwl h MET 261 Ca -0.04 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.48 1lwl h MET 261 Cb 0.38 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1lwl h MET 261 CO 0.06 0.59 0.25 1.49 1.06 0.00 0.00 176.91 180.36 1lwl h GLU 262 N 0.65 0.62 -0.06 1.72 4.81 -0.80 0.56 114.58 122.08 1lwl h GLU 262 Ca 0.15 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1lwl h GLU 262 Cb 0.20 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 1lwl h GLU 262 CO -0.01 0.48 0.03 0.35 -0.73 0.00 0.00 179.01 179.14 1lwl h PHE 263 N 0.59 0.08 0.00 0.92 3.57 -0.73 -2.33 116.94 119.04 1lwl h PHE 263 Ca 0.16 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 1lwl h PHE 263 Cb 0.04 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 1lwl h PHE 263 CO -0.02 0.15 -0.21 -0.07 -2.23 0.00 0.00 178.31 175.93 1lwl h LEU 264 N -0.00 0.00 -0.99 0.59 3.38 -0.93 -0.64 115.31 116.73 1lwl h LEU 264 Ca 0.02 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 1lwl h LEU 264 Cb 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1lwl h LEU 264 CO -0.00 0.21 -0.50 0.00 0.09 0.00 0.00 178.44 178.23 1lwl h ALA 265 N 1.79 1.16 -0.02 1.53 0.00 -0.64 -2.90 119.26 120.19 1lwl h ALA 265 Ca -0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1lwl h ALA 265 Cb 0.37 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1lwl h ALA 265 CO 0.03 0.63 -0.14 1.63 0.00 0.00 0.00 179.25 181.40 1lwl n LYS 266 N -3.93 1.60 -3.57 0.00 5.02 -0.62 -4.38 118.16 112.27 1lwl n LYS 266 Ca -0.01 -1.14 -0.27 0.00 -2.02 0.00 0.00 58.31 54.86 1lwl n LYS 266 Cb 0.52 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 33.95 1lwl n LYS 266 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1lwl n SER 267 N 0.29 1.60 -0.28 4.39 7.64 -0.34 -4.94 113.62 121.98 1lwl n SER 267 Ca 0.14 -2.90 0.10 0.00 1.01 0.00 0.00 58.87 57.22 1lwl n SER 267 Cb 0.44 -0.66 0.34 0.00 -1.01 0.00 0.00 64.21 63.32 1lwl n SER 267 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1lwl h PRO 268 N 5.13 0.76 -0.74 1.43 0.11 -1.82 -0.11 132.00 136.75 1lwl h PRO 268 Ca 0.19 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.28 1lwl h PRO 268 Cb 0.81 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 31.70 1lwl h PRO 268 CO 0.59 0.50 0.47 1.05 -0.21 0.00 0.00 178.00 180.40 1lwl h GLU 269 N 0.78 0.90 -0.06 1.05 9.09 -1.93 -1.07 114.58 123.34 1lwl h GLU 269 Ca 0.44 -0.05 -0.17 0.00 0.05 0.00 0.00 59.36 59.63 1lwl h GLU 269 Cb 0.60 -0.20 -0.01 0.00 -1.65 0.00 0.00 28.75 27.49 1lwl h GLU 269 CO -0.21 0.59 -0.71 0.45 0.05 0.00 0.00 179.01 179.19 1lwl h HIS 270 N 0.93 0.43 0.08 2.06 3.86 -1.44 -2.54 115.15 118.52 1lwl h HIS 270 Ca 0.29 -0.19 -0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1lwl h HIS 270 Cb -0.00 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.40 1lwl h HIS 270 CO -0.03 0.92 -0.04 0.00 0.86 0.00 0.00 177.93 179.64 1lwl h ARG 271 N 0.22 -0.10 -0.93 2.45 3.08 -0.78 -2.78 114.38 115.54 1lwl h ARG 271 Ca -0.02 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.10 1lwl h ARG 271 Cb 1.27 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.28 1lwl h ARG 271 CO 0.12 0.07 0.61 0.37 -1.07 0.00 0.00 179.97 180.07 1lwl h GLN 272 N -0.26 1.02 -0.38 0.04 5.75 -1.22 0.17 115.11 120.23 1lwl h GLN 272 Ca -0.01 -0.06 0.07 0.00 -0.15 0.00 0.00 58.65 58.50 1lwl h GLN 272 Cb 0.22 -0.23 -0.06 0.00 1.07 0.00 0.00 27.48 28.48 1lwl h GLN 272 CO 0.02 0.68 -0.01 1.49 -2.65 0.00 0.00 178.83 178.35 1lwl h GLU 273 N 1.05 0.08 0.00 1.69 4.81 -1.20 0.18 114.58 121.20 1lwl h GLU 273 Ca 0.41 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.57 1lwl h GLU 273 Cb 0.22 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1lwl h GLU 273 CO -0.16 0.06 -0.29 -0.07 -0.73 0.00 0.00 179.01 177.82 1lwl h LEU 274 N 0.09 0.00 -0.12 1.64 3.38 -1.02 0.29 115.31 119.57 1lwl h LEU 274 Ca 0.19 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.06 1lwl h LEU 274 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1lwl h LEU 274 CO -0.32 0.29 -0.31 0.40 0.09 0.00 0.00 178.44 178.59 1lwl h ILE 275 N 0.00 1.38 0.02 1.22 2.04 0.20 -2.82 117.51 119.55 1lwl h ILE 275 Ca -0.00 -1.61 -0.25 0.00 1.00 0.00 0.00 64.86 64.00 1lwl h ILE 275 Cb 1.07 2.10 0.01 0.00 -0.74 0.00 0.00 36.82 39.27 1lwl h ILE 275 CO 0.04 0.47 -1.02 -0.33 0.00 0.00 0.00 178.15 177.31 1lwl h GLU 276 N 0.00 0.52 -2.33 2.37 5.08 -0.67 -3.37 114.58 116.17 1lwl h GLU 276 Ca -0.00 -0.58 -0.64 0.00 -1.00 0.00 0.00 59.36 57.13 1lwl h GLU 276 Cb 0.92 0.17 -0.39 0.00 0.50 0.00 0.00 28.75 29.95 1lwl h GLU 276 CO 0.07 1.21 -0.31 0.54 -1.00 0.00 0.00 179.01 179.52 1lwl n ARG 277 N -3.77 2.96 -0.06 2.33 5.12 0.09 -4.93 116.66 118.40 1lwl n ARG 277 Ca -0.09 -4.66 0.19 0.00 -1.93 0.00 0.00 57.85 51.37 1lwl n ARG 277 Cb 0.87 -2.31 0.64 0.00 -1.16 0.00 0.00 32.46 30.50 1lwl n ARG 277 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1lwl h PRO 278 N 4.38 0.11 0.00 5.56 0.13 -1.68 -1.00 132.00 139.51 1lwl h PRO 278 Ca 0.20 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1lwl h PRO 278 Cb 0.64 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.75 1lwl h PRO 278 CO 0.94 0.08 0.00 -0.85 -0.23 0.00 0.00 178.00 177.94 1lwl n GLU 279 N -4.40 0.12 -0.01 0.86 0.00 -1.26 -1.85 120.64 114.11 1lwl n GLU 279 Ca 0.12 0.46 0.14 0.00 0.00 0.00 0.00 57.16 57.87 1lwl n GLU 279 Cb 0.61 -1.78 0.52 0.00 0.00 0.00 0.00 31.44 30.79 1lwl n GLU 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1lwl n ARG 280 N -2.02 1.66 -0.31 3.44 1.74 -0.38 -4.25 116.66 116.54 1lwl n ARG 280 Ca 0.01 -0.96 -0.04 0.00 -0.77 0.00 0.00 57.85 56.09 1lwl n ARG 280 Cb 0.14 -1.47 0.08 0.00 -1.02 0.00 0.00 32.46 30.19 1lwl n ARG 280 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1lwl h ILE 281 N 2.29 1.23 -0.92 0.55 2.04 -1.52 -0.29 117.51 120.89 1lwl h ILE 281 Ca 0.00 -0.47 0.03 0.00 1.00 0.00 0.00 64.86 65.41 1lwl h ILE 281 Cb 0.49 0.02 -0.05 0.00 -0.74 0.00 0.00 36.82 36.53 1lwl h ILE 281 CO 0.00 0.23 0.60 -0.65 0.00 0.00 0.00 178.15 178.33 1lwl h PRO 282 N 1.16 1.15 -0.14 2.37 0.11 -1.82 0.89 132.00 135.71 1lwl h PRO 282 Ca 0.31 -0.07 -0.16 0.00 0.11 0.00 0.00 66.00 66.19 1lwl h PRO 282 Cb -0.08 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 30.77 1lwl h PRO 282 CO -0.06 0.76 -0.57 0.00 -0.21 0.00 0.00 178.00 177.92 1lwl h ALA 283 N 1.36 0.75 -0.47 -0.75 0.00 -1.75 -2.76 119.26 115.65 1lwl h ALA 283 Ca 0.36 -0.52 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1lwl h ALA 283 Cb -0.04 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1lwl h ALA 283 CO -0.11 0.70 0.01 0.00 0.00 0.00 0.00 179.25 179.85 1lwl h ALA 284 N 1.05 1.13 -0.52 0.00 0.00 -0.21 -2.18 119.26 118.54 1lwl h ALA 284 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1lwl h ALA 284 Cb 1.09 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1lwl h ALA 284 CO 0.10 0.56 0.28 0.00 0.00 0.00 0.00 179.25 180.19 1lwl h GLU 286 N 0.69 0.80 -0.09 0.00 4.57 -1.20 0.72 114.58 120.08 1lwl h GLU 286 Ca 0.18 -0.22 -0.09 0.00 -1.18 0.00 0.00 59.36 58.05 1lwl h GLU 286 Cb 0.06 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 1lwl h GLU 286 CO -0.03 0.81 -0.37 1.49 -1.18 0.00 0.00 179.01 179.74 1lwl h GLU 287 N 0.67 0.19 -0.10 1.92 4.57 -1.25 -1.95 114.58 118.63 1lwl h GLU 287 Ca 0.15 -0.08 -0.23 0.00 -1.18 0.00 0.00 59.36 58.02 1lwl h GLU 287 Cb 0.40 -0.01 0.01 0.00 -0.16 0.00 0.00 28.75 29.00 1lwl h GLU 287 CO 0.01 0.54 -0.84 -0.07 -1.18 0.00 0.00 179.01 177.47 1lwl h LEU 288 N 0.17 0.86 -1.76 1.64 3.38 -0.85 -1.41 115.31 117.33 1lwl h LEU 288 Ca 0.02 -0.60 0.04 0.00 0.09 0.00 0.00 57.88 57.43 1lwl h LEU 288 Cb 0.73 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1lwl h LEU 288 CO 0.05 1.39 0.23 -0.07 0.09 0.00 0.00 178.44 180.14 1lwl h LEU 289 N 0.46 0.27 0.22 1.67 3.38 -0.55 0.31 115.31 121.08 1lwl h LEU 289 Ca -0.07 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1lwl h LEU 289 Cb 1.47 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1lwl h LEU 289 CO 0.17 0.19 -0.10 -0.09 0.09 0.00 0.00 178.44 178.69 1lwl h ARG 290 N 0.32 -0.28 -0.82 1.13 2.43 -1.19 -2.94 114.38 113.02 1lwl h ARG 290 Ca 0.14 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.41 1lwl h ARG 290 Cb 0.18 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.74 1lwl h ARG 290 CO -0.03 -0.19 0.54 -0.09 -1.51 0.00 0.00 179.97 178.69 1lwl h ARG 291 N -1.06 0.83 -0.61 0.20 9.65 -1.05 -2.80 114.38 119.53 1lwl h ARG 291 Ca -0.03 -0.05 -0.39 0.00 -1.10 0.00 0.00 59.98 58.41 1lwl h ARG 291 Cb 0.22 -0.19 -0.24 0.00 -1.39 0.00 0.00 29.97 28.38 1lwl h ARG 291 CO 0.05 0.55 -0.08 1.19 2.80 0.00 0.00 179.97 184.48 1lwl n PHE 292 N -4.50 2.05 -1.63 2.20 3.72 0.11 -4.98 117.46 114.43 1lwl n PHE 292 Ca 0.13 -2.07 -0.39 0.00 -0.05 0.00 0.00 57.45 55.07 1lwl n PHE 292 Cb 0.25 -0.66 0.03 0.00 -0.94 0.00 0.00 39.48 38.17 1lwl n PHE 292 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1lwl n SER 293 N -0.97 1.23 0.00 4.37 2.88 -1.06 -4.91 113.62 115.15 1lwl n SER 293 Ca 0.43 0.93 0.00 0.00 -1.33 0.00 0.00 58.87 58.90 1lwl n SER 293 Cb 0.98 -1.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.04 1lwl n SER 293 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1lwl n LEU 294 N -0.16 0.00 -4.90 2.46 -0.00 -1.26 -4.82 117.00 108.31 1lwl n LEU 294 Ca 0.11 -0.00 -0.32 0.00 -0.00 0.00 0.00 56.01 55.80 1lwl n LEU 294 Cb 0.43 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.81 1lwl n LEU 294 CO 0.53 0.01 -0.06 -0.69 -0.00 0.00 0.00 177.39 177.18 1lwl s VAL 295 N 0.00 5.29 -0.43 1.47 1.01 -1.26 -1.07 120.40 125.40 1lwl s VAL 295 Ca 0.00 -0.12 0.07 0.00 0.00 0.00 0.00 61.98 61.93 1lwl s VAL 295 Cb 0.00 -3.61 0.18 0.00 0.00 0.00 0.00 36.38 32.95 1lwl s VAL 295 CO 0.00 0.14 0.62 0.00 0.00 0.00 0.00 175.10 175.86 1lwl s ALA 296 N -1.53 -1.96 0.00 5.51 0.00 0.50 -1.37 121.76 122.91 1lwl s ALA 296 Ca 0.36 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.14 1lwl s ALA 296 Cb -0.13 -2.62 0.00 0.00 0.00 0.00 0.00 23.12 20.38 1lwl s ALA 296 CO 0.24 -2.21 0.00 -0.40 0.00 0.00 0.00 175.76 173.39 1lwl n ASP 297 N 3.95 1.63 0.00 0.00 5.75 -1.26 -4.47 116.55 122.16 1lwl n ASP 297 Ca 0.14 -0.63 0.00 0.00 -0.01 0.00 0.00 54.79 54.29 1lwl n ASP 297 Cb 0.55 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 1lwl n ASP 297 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lwl n GLY 298 N 5.00 3.11 3.28 6.12 0.00 0.87 -2.28 105.19 121.29 1lwl n GLY 298 Ca 0.00 -0.50 -0.15 0.00 0.00 0.00 0.00 46.02 45.37 1lwl n GLY 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lwl s ARG 299 N 1.82 1.51 -0.02 1.61 1.81 -0.44 -4.28 118.95 120.96 1lwl s ARG 299 Ca 0.00 -1.78 0.05 0.00 -1.72 0.00 0.00 55.73 52.28 1lwl s ARG 299 Cb 0.00 0.32 -0.01 0.00 -0.45 0.00 0.00 34.95 34.81 1lwl s ARG 299 CO 0.00 -0.54 -0.17 -1.50 -0.68 0.00 0.00 175.30 172.41 1lwl s ILE 300 N -3.76 1.36 0.11 1.52 2.07 -0.37 -0.30 121.20 121.82 1lwl s ILE 300 Ca 0.38 -0.71 -0.31 0.00 -1.41 0.00 0.00 60.65 58.60 1lwl s ILE 300 Cb 0.04 -1.14 -0.09 0.00 0.13 0.00 0.00 42.46 41.40 1lwl s ILE 300 CO 0.19 0.39 1.57 -0.76 -1.91 0.00 0.00 174.94 174.42 1lwl s LEU 301 N -0.22 4.36 0.36 8.50 2.01 0.01 -1.35 118.68 132.35 1lwl s LEU 301 Ca 0.02 2.49 0.23 0.00 0.01 0.00 0.00 54.13 56.88 1lwl s LEU 301 Cb -0.08 -3.58 0.33 0.00 0.01 0.00 0.00 46.19 42.87 1lwl s LEU 301 CO 0.00 -0.82 1.51 0.71 1.01 0.00 0.00 176.35 178.77 1lwl h THR 302 N 4.44 0.00 -2.39 5.49 1.35 -1.31 -1.37 112.91 119.13 1lwl h THR 302 Ca -0.42 -0.93 0.16 0.00 -0.55 0.00 0.00 66.41 64.67 1lwl h THR 302 Cb 1.20 1.82 -0.09 0.00 -1.73 0.00 0.00 68.15 69.35 1lwl h THR 302 CO 0.91 0.00 0.46 -0.94 -0.25 0.00 0.00 175.52 175.71 1lwl s SER 303 N -5.80 -0.21 0.35 5.36 1.04 -1.26 -4.85 113.70 108.33 1lwl s SER 303 Ca 0.06 -0.37 -0.28 0.00 0.48 0.00 0.00 55.95 55.84 1lwl s SER 303 Cb 0.07 0.49 -0.11 0.00 0.10 0.00 0.00 66.02 66.57 1lwl s SER 303 CO 0.69 -0.90 1.46 -1.81 0.98 0.00 0.00 173.24 173.65 1lwl s ASP 304 N -2.89 6.45 -0.24 7.02 1.01 -1.26 -3.82 116.67 122.94 1lwl s ASP 304 Ca 0.11 2.95 -0.19 0.00 0.71 0.00 0.00 52.55 56.14 1lwl s ASP 304 Cb -0.02 -2.66 0.07 0.00 1.01 0.00 0.00 42.92 41.32 1lwl s ASP 304 CO 0.01 -0.80 0.63 -0.47 0.21 0.00 0.00 175.17 174.75 1lwl s TYR 305 N -0.98 -0.80 -0.27 4.23 5.04 0.58 -4.90 117.35 120.26 1lwl s TYR 305 Ca 0.53 1.79 -0.19 0.00 -2.44 0.00 0.00 57.07 56.76 1lwl s TYR 305 Cb -0.45 0.36 -0.02 0.00 0.35 0.00 0.00 41.96 42.20 1lwl s TYR 305 CO 0.59 -0.39 0.56 -2.00 -1.34 0.00 0.00 175.55 172.96 1lwl s GLU 306 N 0.85 4.02 -0.20 4.97 2.12 -1.26 -0.30 118.70 128.90 1lwl s GLU 306 Ca -0.04 0.33 0.01 0.00 0.36 0.00 0.00 54.97 55.62 1lwl s GLU 306 Cb -0.05 -3.68 0.02 0.00 0.26 0.00 0.00 34.13 30.69 1lwl s GLU 306 CO -0.07 -0.42 -0.16 0.12 -0.54 0.00 0.00 175.26 174.19 1lwl s PHE 307 N 2.41 2.90 -1.40 5.30 5.36 0.95 -4.75 117.98 128.74 1lwl s PHE 307 Ca 0.23 -1.68 -0.07 0.00 -0.96 0.00 0.00 56.93 54.44 1lwl s PHE 307 Cb -0.15 -1.95 0.01 0.00 -0.34 0.00 0.00 43.02 40.58 1lwl s PHE 307 CO 0.10 -0.79 0.35 0.72 -1.46 0.00 0.00 175.22 174.14 1lwl n HIS 308 N 4.61 -1.50 -0.03 10.12 8.25 -1.26 -0.52 115.22 134.88 1lwl n HIS 308 Ca -0.19 0.57 0.00 0.00 -0.26 0.00 0.00 57.72 57.84 1lwl n HIS 308 Cb 0.49 -3.25 0.00 0.00 1.12 0.00 0.00 29.99 28.34 1lwl n HIS 308 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lwl n GLY 309 N -2.18 2.75 3.73 -1.41 0.00 -1.26 -5.00 105.19 101.83 1lwl n GLY 309 Ca -0.27 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 1lwl n GLY 309 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lwl s VAL 310 N -2.91 5.35 -0.40 1.61 1.01 0.32 -5.06 120.40 120.32 1lwl s VAL 310 Ca 0.00 0.17 -0.26 0.00 0.00 0.00 0.00 61.98 61.89 1lwl s VAL 310 Cb 0.00 -3.43 0.02 0.00 0.00 0.00 0.00 36.38 32.97 1lwl s VAL 310 CO 0.00 0.46 0.93 -1.10 0.00 0.00 0.00 175.10 175.39 1lwl s GLN 311 N 0.22 3.76 -0.08 2.72 -1.52 -1.26 -0.03 119.66 123.47 1lwl s GLN 311 Ca 0.08 0.47 -0.04 0.00 -1.95 0.00 0.00 55.36 53.92 1lwl s GLN 311 Cb -0.11 -3.84 -0.04 0.00 -0.22 0.00 0.00 33.01 28.80 1lwl s GLN 311 CO -0.01 -1.04 0.09 -0.51 -0.25 0.00 0.00 175.29 173.57 1lwl s LEU 312 N 3.58 4.03 -0.01 2.90 1.43 0.59 -4.88 118.68 126.33 1lwl s LEU 312 Ca 0.38 0.29 0.01 0.00 -1.03 0.00 0.00 54.13 53.79 1lwl s LEU 312 Cb -0.11 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 1lwl s LEU 312 CO 0.21 0.36 -0.00 -0.75 0.23 0.00 0.00 176.35 176.40 1lwl s LYS 313 N -1.17 2.79 0.09 1.70 2.20 -1.26 -0.30 119.74 123.78 1lwl s LYS 313 Ca 0.17 -0.60 -0.37 0.00 -0.36 0.00 0.00 55.97 54.81 1lwl s LYS 313 Cb -0.12 -2.67 -0.17 0.00 -1.51 0.00 0.00 37.83 33.36 1lwl s LYS 313 CO 0.06 0.63 1.30 1.17 -0.36 0.00 0.00 175.35 178.15 1lwl n LYS 314 N 1.46 1.04 0.00 4.03 4.81 -1.25 -0.71 118.16 127.54 1lwl n LYS 314 Ca -0.15 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.67 1lwl n LYS 314 Cb 0.53 -1.99 0.00 0.00 0.02 0.00 0.00 35.03 33.59 1lwl n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lwl n GLY 315 N 2.39 3.34 3.76 3.14 0.00 -0.52 -4.93 105.19 112.36 1lwl n GLY 315 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1lwl n GLY 315 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lwl n ASP 316 N 0.01 3.37 -4.88 1.61 9.92 0.11 -4.65 116.55 122.03 1lwl n ASP 316 Ca 0.00 1.15 -0.37 0.00 -0.53 0.00 0.00 54.79 55.04 1lwl n ASP 316 Cb 0.00 -1.60 -0.06 0.00 -0.64 0.00 0.00 41.12 38.82 1lwl n ASP 316 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 1lwl s GLN 317 N -2.34 3.45 -0.09 -1.24 -0.21 -1.26 -0.81 119.66 117.15 1lwl s GLN 317 Ca 0.59 -0.15 0.01 0.00 0.02 0.00 0.00 55.36 55.83 1lwl s GLN 317 Cb -0.46 -3.18 0.02 0.00 1.00 0.00 0.00 33.01 30.39 1lwl s GLN 317 CO 0.59 0.76 -0.10 -1.50 -2.12 0.00 0.00 175.29 172.92 1lwl s ILE 318 N -1.07 1.10 -0.13 1.08 2.07 0.59 -1.02 121.20 123.82 1lwl s ILE 318 Ca 0.17 -0.40 -0.24 0.00 -1.41 0.00 0.00 60.65 58.77 1lwl s ILE 318 Cb -0.12 -1.06 -0.03 0.00 0.13 0.00 0.00 42.46 41.39 1lwl s ILE 318 CO 0.06 0.36 0.75 -0.22 -1.91 0.00 0.00 174.94 173.98 1lwl s LEU 319 N 1.18 4.23 -0.65 8.50 2.96 0.35 -1.33 118.68 133.92 1lwl s LEU 319 Ca -0.05 1.13 0.05 0.00 -0.22 0.00 0.00 54.13 55.04 1lwl s LEU 319 Cb -0.14 -3.12 0.16 0.00 0.50 0.00 0.00 46.19 43.58 1lwl s LEU 319 CO -0.02 -0.27 0.43 -0.76 -1.32 0.00 0.00 176.35 174.41 1lwl s LEU 320 N 1.57 4.51 -0.39 -0.68 1.43 -0.97 -1.44 118.68 122.71 1lwl s LEU 320 Ca 0.37 -3.61 -0.28 0.00 -1.03 0.00 0.00 54.13 49.57 1lwl s LEU 320 Cb -0.17 -1.57 -0.08 0.00 0.03 0.00 0.00 46.19 44.41 1lwl s LEU 320 CO 0.15 -0.12 2.33 -2.65 0.23 0.00 0.00 176.35 176.28 1lwl n PRO 321 N 2.29 1.34 -0.36 1.29 -0.02 -1.26 -4.33 135.00 133.95 1lwl n PRO 321 Ca 0.17 0.24 0.07 0.00 -2.02 0.00 0.00 63.50 61.95 1lwl n PRO 321 Cb 0.35 -3.12 0.23 0.00 -0.02 0.00 0.00 33.50 30.94 1lwl n PRO 321 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1lwl h GLN 322 N 16.46 0.96 -0.97 -0.52 7.50 -1.75 -1.83 115.11 134.96 1lwl h GLN 322 Ca -0.30 -0.06 0.15 0.00 0.50 0.00 0.00 58.65 58.95 1lwl h GLN 322 Cb 1.27 -0.22 -0.10 0.00 0.05 0.00 0.00 27.48 28.49 1lwl h GLN 322 CO 1.08 0.64 0.58 1.98 -1.50 0.00 0.00 178.83 181.61 1lwl h MET 323 N 0.99 0.81 -0.08 1.46 4.05 -1.50 -3.18 114.93 117.48 1lwl h MET 323 Ca 0.49 -0.05 -0.11 0.00 -0.28 0.00 0.00 59.70 59.75 1lwl h MET 323 Cb 0.46 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 31.07 1lwl h MET 323 CO -0.26 0.53 -0.46 -0.07 0.23 0.00 0.00 176.91 176.89 1lwl h LEU 324 N 0.83 0.19 -0.12 3.39 3.38 -1.63 -3.33 115.31 118.03 1lwl h LEU 324 Ca 0.52 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.45 1lwl h LEU 324 Cb 0.68 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 1lwl h LEU 324 CO -0.33 0.63 -0.41 0.28 0.09 0.00 0.00 178.44 178.70 1lwl h SER 325 N 0.15 -1.27 0.59 -0.43 0.02 -1.64 -1.56 113.55 109.40 1lwl h SER 325 Ca 0.01 0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1lwl h SER 325 Cb 0.87 0.52 -0.00 0.00 0.14 0.00 0.00 62.40 63.92 1lwl h SER 325 CO 0.07 -0.42 -0.02 1.23 -1.14 0.00 0.00 176.83 176.54 1lwl h GLY 326 N -0.49 0.00 0.70 -3.77 0.00 -1.75 -1.95 103.07 95.82 1lwl h GLY 326 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1lwl h GLY 326 CO -0.38 0.00 -0.26 1.04 0.00 0.00 0.00 176.54 176.94 1lwl n LEU 327 N -3.17 0.69 -4.63 3.11 4.77 -0.66 -4.64 117.00 112.47 1lwl n LEU 327 Ca -0.01 -0.08 -0.43 0.00 -0.03 0.00 0.00 56.01 55.46 1lwl n LEU 327 Cb 0.22 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 1lwl n LEU 327 CO 0.25 0.14 1.34 -0.62 -1.33 0.00 0.00 177.39 177.17 1lwl s ASP 328 N -2.64 6.41 0.42 -1.43 -1.08 -0.73 -4.67 116.67 112.94 1lwl s ASP 328 Ca 0.22 1.55 0.21 0.00 -0.52 0.00 0.00 52.55 54.01 1lwl s ASP 328 Cb 0.19 -2.53 1.17 0.00 -1.46 0.00 0.00 42.92 40.29 1lwl s ASP 328 CO 0.55 -1.24 1.77 -0.33 0.52 0.00 0.00 175.17 176.44 1lwl h GLU 329 N 10.56 0.32 0.00 4.34 4.39 -1.89 0.54 114.58 132.85 1lwl h GLU 329 Ca -0.33 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.36 1lwl h GLU 329 Cb 1.14 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.72 1lwl h GLU 329 CO 1.01 0.21 0.00 0.00 -1.16 0.00 0.00 179.01 179.07 1lwl h ARG 330 N 0.33 0.00 0.00 2.33 3.08 -1.94 -3.08 114.38 115.10 1lwl h ARG 330 Ca 0.60 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 60.30 1lwl h ARG 330 Cb 1.63 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.62 1lwl h ARG 330 CO -0.27 0.00 -2.30 0.39 -1.07 0.00 0.00 179.97 176.72 1lwl n GLU 331 N -2.93 0.79 -3.70 0.04 1.02 0.18 -4.96 120.64 111.09 1lwl n GLU 331 Ca -0.01 0.06 -0.18 0.00 -0.02 0.00 0.00 57.16 57.01 1lwl n GLU 331 Cb 0.20 -1.47 -0.17 0.00 -0.02 0.00 0.00 31.44 29.98 1lwl n GLU 331 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1lwl s ASN 332 N -5.77 0.81 0.36 1.62 0.01 -0.53 -4.72 114.94 106.72 1lwl s ASN 332 Ca -0.20 0.07 -0.28 0.00 -0.71 0.00 0.00 52.86 51.74 1lwl s ASN 332 Cb 0.07 -0.12 -0.12 0.00 0.41 0.00 0.00 41.25 41.49 1lwl s ASN 332 CO 0.65 -0.21 1.35 0.00 -1.51 0.00 0.00 177.10 177.37 1lwl n ALA 333 N 4.95 1.61 -3.47 0.60 0.00 -1.25 -2.85 120.51 120.10 1lwl n ALA 333 Ca -0.11 0.34 -0.19 0.00 0.00 0.00 0.00 53.44 53.48 1lwl n ALA 333 Cb 0.50 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.65 1lwl n ALA 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lwl h PRO 335 N -0.00 0.26 0.00 0.00 0.13 -1.80 -2.48 132.00 128.10 1lwl h PRO 335 Ca -0.43 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1lwl h PRO 335 Cb 0.91 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1lwl h PRO 335 CO 0.26 0.17 0.00 -1.33 -0.23 0.00 0.00 178.00 176.87 1lwl n MET 336 N -4.43 0.05 -3.18 0.86 2.81 -1.26 -4.73 117.12 107.24 1lwl n MET 336 Ca 0.14 0.08 -0.39 0.00 -1.81 0.00 0.00 57.70 55.72 1lwl n MET 336 Cb 0.62 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.57 1lwl n MET 336 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1lwl s HIS 337 N -2.94 3.46 -0.30 2.03 5.04 -0.94 -5.04 115.29 116.60 1lwl s HIS 337 Ca 0.13 0.97 -0.22 0.00 -1.54 0.00 0.00 55.06 54.41 1lwl s HIS 337 Cb 0.16 -2.71 -0.01 0.00 0.04 0.00 0.00 32.58 30.07 1lwl s HIS 337 CO 0.44 -0.00 0.70 0.08 -2.34 0.00 0.00 174.74 173.61 1lwl s VAL 338 N 1.24 4.88 -0.24 0.89 1.01 -1.26 -5.02 120.40 121.90 1lwl s VAL 338 Ca 0.29 1.02 -0.01 0.00 0.00 0.00 0.00 61.98 63.28 1lwl s VAL 338 Cb -0.16 -4.06 0.07 0.00 0.00 0.00 0.00 36.38 32.23 1lwl s VAL 338 CO 0.12 -0.18 0.01 -0.62 0.00 0.00 0.00 175.10 174.43 1lwl s ASP 339 N 1.62 3.55 0.00 3.32 -1.08 -1.26 -4.97 116.67 117.85 1lwl s ASP 339 Ca 0.28 -1.16 0.08 0.00 -0.52 0.00 0.00 52.55 51.23 1lwl s ASP 339 Cb -0.15 -0.91 0.36 0.00 -1.46 0.00 0.00 42.92 40.77 1lwl s ASP 339 CO 0.12 -0.30 1.20 0.49 0.52 0.00 0.00 175.17 177.20 1lwl n PHE 340 N 4.84 0.00 -0.63 -5.34 3.72 -1.26 -1.24 117.46 117.54 1lwl n PHE 340 Ca -0.08 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.40 1lwl n PHE 340 Cb 0.45 -0.42 0.30 0.00 -0.94 0.00 0.00 39.48 38.87 1lwl n PHE 340 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1lwl n SER 341 N -1.42 4.28 -4.74 4.37 7.64 -1.26 -4.64 113.62 117.84 1lwl n SER 341 Ca 0.03 -2.51 -0.42 0.00 1.01 0.00 0.00 58.87 56.98 1lwl n SER 341 Cb 0.08 -0.51 -0.02 0.00 -1.01 0.00 0.00 64.21 62.75 1lwl n SER 341 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1lwl s ARG 342 N -1.94 4.17 0.01 1.43 3.52 -0.38 -4.95 118.95 120.82 1lwl s ARG 342 Ca 0.44 2.48 -0.17 0.00 -0.13 0.00 0.00 55.73 58.34 1lwl s ARG 342 Cb 0.30 -3.06 -0.33 0.00 -1.56 0.00 0.00 34.95 30.29 1lwl s ARG 342 CO 0.19 -0.57 1.00 1.96 -0.81 0.00 0.00 175.30 177.07 1lwl h GLN 343 N 5.20 0.50 -2.91 5.12 4.20 -1.94 -3.41 115.11 121.87 1lwl h GLN 343 Ca -0.46 -0.79 -0.61 0.00 0.06 0.00 0.00 58.65 56.85 1lwl h GLN 343 Cb 1.22 0.29 -0.40 0.00 0.30 0.00 0.00 27.48 28.88 1lwl h GLN 343 CO 0.81 1.37 -0.72 0.15 -0.67 0.00 0.00 178.83 179.77 1lwl s LYS 344 N -2.66 1.74 -0.71 1.46 1.02 -1.26 -5.06 119.74 114.28 1lwl s LYS 344 Ca -0.10 -2.64 -0.27 0.00 0.02 0.00 0.00 55.97 52.97 1lwl s LYS 344 Cb 0.03 -2.65 0.03 0.00 -0.52 0.00 0.00 37.83 34.72 1lwl s LYS 344 CO 0.91 -1.26 1.32 0.08 -0.92 0.00 0.00 175.35 175.47 1lwl s VAL 345 N -0.52 3.73 -0.07 3.17 1.01 -1.26 -4.92 120.40 121.53 1lwl s VAL 345 Ca 0.24 0.46 -0.03 0.00 0.00 0.00 0.00 61.98 62.66 1lwl s VAL 345 Cb -0.09 -4.82 -0.04 0.00 0.00 0.00 0.00 36.38 31.43 1lwl s VAL 345 CO -0.12 -1.72 0.05 -0.94 0.00 0.00 0.00 175.10 172.38 1lwl s SER 346 N 3.98 5.59 0.08 3.32 1.04 -1.26 -5.05 113.70 121.40 1lwl s SER 346 Ca 0.39 0.21 -0.27 0.00 0.48 0.00 0.00 55.95 56.76 1lwl s SER 346 Cb -0.08 -1.64 0.09 0.00 0.10 0.00 0.00 66.02 64.49 1lwl s SER 346 CO 0.17 0.36 1.11 -1.38 0.98 0.00 0.00 173.24 174.48 1lwl s HIS 347 N -1.00 -0.08 -0.15 5.02 -3.43 -1.26 -4.30 115.29 110.08 1lwl s HIS 347 Ca 0.16 -0.14 0.18 0.00 -0.80 0.00 0.00 55.06 54.46 1lwl s HIS 347 Cb -0.12 0.60 0.45 0.00 -1.43 0.00 0.00 32.58 32.08 1lwl s HIS 347 CO 0.06 -0.59 1.18 0.25 -2.00 0.00 0.00 174.74 173.64 1lwl n THR 348 N -0.50 1.27 -0.10 -5.38 -2.24 -1.26 -4.87 114.28 101.20 1lwl n THR 348 Ca -0.07 -2.51 0.19 0.00 -2.27 0.00 0.00 64.05 59.40 1lwl n THR 348 Cb 0.62 0.37 0.61 0.00 -2.10 0.00 0.00 70.33 69.82 1lwl n THR 348 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1lwl h THR 349 N 4.23 0.74 -0.63 4.28 2.02 -1.87 0.43 112.91 122.11 1lwl h THR 349 Ca -0.05 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.06 1lwl h THR 349 Cb 1.46 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 1lwl h THR 349 CO 0.18 0.03 0.00 0.49 0.37 0.00 0.00 175.52 176.60 1lwl n PHE 350 N -4.41 1.59 -1.24 3.16 3.72 -1.26 -4.76 117.46 114.26 1lwl n PHE 350 Ca 0.13 -0.62 0.00 0.00 -0.05 0.00 0.00 57.45 56.92 1lwl n PHE 350 Cb 0.62 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 38.87 1lwl n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1lwl n GLY 351 N 1.05 -1.79 3.58 1.37 0.00 0.15 -0.63 105.19 108.92 1lwl n GLY 351 Ca 0.26 -1.81 -0.09 0.00 0.00 0.00 0.00 46.02 44.39 1lwl n GLY 351 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1lwl s HIS 352 N 0.00 -0.30 0.00 1.61 2.46 -1.26 -4.64 115.29 113.15 1lwl s HIS 352 Ca 0.00 0.46 0.00 0.00 0.47 0.00 0.00 55.06 55.99 1lwl s HIS 352 Cb 0.00 0.47 0.00 0.00 -0.13 0.00 0.00 32.58 32.92 1lwl s HIS 352 CO 0.00 -0.31 0.00 0.41 -2.47 0.00 0.00 174.74 172.37 1lwl n GLY 353 N 0.52 -1.62 0.32 1.59 0.00 -1.26 -4.27 105.19 100.48 1lwl n GLY 353 Ca -0.08 -1.57 0.20 0.00 0.00 0.00 0.00 46.02 44.58 1lwl n GLY 353 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1lwl h SER 354 N 0.15 0.00 -0.50 1.61 4.64 -1.92 -2.49 113.55 115.04 1lwl h SER 354 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lwl h SER 354 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1lwl h SER 354 CO 0.00 0.01 0.00 1.41 -0.87 0.00 0.00 176.83 177.38 1lwl n HIS 355 N -3.29 0.66 -1.46 4.77 -0.00 -1.26 -5.00 115.22 109.64 1lwl n HIS 355 Ca -0.03 -0.33 -0.57 0.00 -0.00 0.00 0.00 57.72 56.79 1lwl n HIS 355 Cb 0.09 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 30.01 1lwl n HIS 355 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 1lwl n LEU 356 N 1.40 0.22 -4.68 2.41 7.94 -0.94 -4.60 117.00 118.75 1lwl n LEU 356 Ca 0.21 1.10 -0.66 0.00 -1.11 0.00 0.00 56.01 55.54 1lwl n LEU 356 Cb 0.57 -0.86 -0.10 0.00 0.53 0.00 0.00 43.42 43.56 1lwl n LEU 356 CO 0.15 -1.60 1.24 0.00 -1.11 0.00 0.00 177.39 176.07 1lwl h LEU 358 N 5.67 0.00 -2.13 0.00 3.38 -1.91 -3.13 115.31 117.20 1lwl h LEU 358 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1lwl h LEU 358 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1lwl h LEU 358 CO 0.99 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.13 1lwl n GLY 359 N 0.83 1.63 0.36 0.83 0.00 -1.26 -4.32 105.19 103.25 1lwl n GLY 359 Ca 0.04 -0.66 0.08 0.00 0.00 0.00 0.00 46.02 45.48 1lwl n GLY 359 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1lwl h GLN 360 N 3.70 0.93 -0.36 1.61 3.07 -1.89 0.14 115.11 122.32 1lwl h GLN 360 Ca 0.00 -0.06 -0.13 0.00 0.09 0.00 0.00 58.65 58.55 1lwl h GLN 360 Cb 0.83 -0.21 -0.01 0.00 0.08 0.00 0.00 27.48 28.18 1lwl h GLN 360 CO 0.00 0.62 -0.30 0.45 0.09 0.00 0.00 178.83 179.69 1lwl h HIS 361 N 0.96 0.99 -0.40 0.06 3.86 -1.86 -0.62 115.15 118.13 1lwl h HIS 361 Ca 0.51 -0.28 -0.03 0.00 -1.16 0.00 0.00 60.37 59.41 1lwl h HIS 361 Cb 0.55 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.79 1lwl h HIS 361 CO -0.00 1.07 0.14 1.25 0.86 0.00 0.00 177.93 181.24 1lwl h LEU 362 N 0.63 0.57 -0.20 2.43 5.85 -1.62 -2.23 115.31 120.74 1lwl h LEU 362 Ca 0.06 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.64 1lwl h LEU 362 Cb 0.88 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.71 1lwl h LEU 362 CO 0.08 0.61 -0.10 0.00 -0.34 0.00 0.00 178.44 178.69 1lwl h ALA 363 N 0.98 0.07 -0.77 1.25 0.00 -0.56 -0.21 119.26 120.02 1lwl h ALA 363 Ca 0.13 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1lwl h ALA 363 Cb 0.23 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1lwl h ALA 363 CO -0.01 -0.52 0.51 0.00 0.00 0.00 0.00 179.25 179.23 1lwl h ARG 364 N -0.08 0.97 -0.42 0.00 3.08 -0.98 0.18 114.38 117.14 1lwl h ARG 364 Ca 0.11 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 60.01 1lwl h ARG 364 Cb 0.24 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1lwl h ARG 364 CO -0.25 0.64 -0.09 0.00 -1.07 0.00 0.00 179.97 179.20 1lwl h ARG 365 N 1.00 0.80 -0.83 0.04 2.47 -0.73 0.11 114.38 117.24 1lwl h ARG 365 Ca 0.29 -0.30 -0.01 0.00 -1.26 0.00 0.00 59.98 58.69 1lwl h ARG 365 Cb -0.05 -0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 28.18 1lwl h ARG 365 CO -0.07 0.92 0.46 0.93 0.56 0.00 0.00 179.97 182.77 1lwl h GLU 366 N 0.63 1.15 0.32 0.04 5.08 -0.36 0.23 114.58 121.66 1lwl h GLU 366 Ca 0.11 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1lwl h GLU 366 Cb 0.62 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1lwl h GLU 366 CO 0.04 0.83 -0.15 0.82 -1.00 0.00 0.00 179.01 179.55 1lwl h ILE 367 N 1.16 0.59 -0.75 3.13 2.04 -0.70 -2.28 117.51 120.69 1lwl h ILE 367 Ca 0.29 -0.71 0.01 0.00 1.00 0.00 0.00 64.86 65.46 1lwl h ILE 367 Cb 0.01 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 1lwl h ILE 367 CO -0.05 0.12 0.49 0.40 0.00 0.00 0.00 178.15 179.11 1lwl h ILE 368 N -0.87 1.17 -0.43 -0.67 2.04 -0.71 -0.43 117.51 117.60 1lwl h ILE 368 Ca -0.04 -0.34 -0.04 0.00 1.00 0.00 0.00 64.86 65.44 1lwl h ILE 368 Cb 0.52 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 1lwl h ILE 368 CO 0.07 0.18 0.13 0.58 0.00 0.00 0.00 178.15 179.11 1lwl h VAL 369 N 0.99 1.22 0.23 1.67 2.07 -1.04 -0.02 116.25 121.38 1lwl h VAL 369 Ca 0.28 -0.75 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 1lwl h VAL 369 Cb -0.08 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1lwl h VAL 369 CO -0.08 0.27 -0.16 0.74 0.02 0.00 0.00 177.57 178.36 1lwl h THR 370 N 0.56 0.66 -0.87 2.57 2.02 -0.93 0.42 112.91 117.34 1lwl h THR 370 Ca 0.14 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.33 1lwl h THR 370 Cb 0.28 0.66 -0.05 0.00 -1.74 0.00 0.00 68.15 67.30 1lwl h THR 370 CO -0.00 0.00 0.57 -0.07 0.37 0.00 0.00 175.52 176.39 1lwl h LEU 371 N -0.39 0.98 0.19 2.58 3.38 -0.97 -0.18 115.31 120.91 1lwl h LEU 371 Ca -0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1lwl h LEU 371 Cb 0.33 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1lwl h LEU 371 CO 0.01 0.70 -0.09 0.11 0.09 0.00 0.00 178.44 179.26 1lwl h LYS 372 N 1.16 -0.25 0.00 1.13 1.57 -0.78 -2.56 116.57 116.84 1lwl h LYS 372 Ca 0.33 0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 59.07 1lwl h LYS 372 Cb -0.10 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1lwl h LYS 372 CO -0.08 0.05 -0.28 0.93 -0.57 0.00 0.00 179.45 179.50 1lwl h GLU 373 N -0.56 0.00 0.01 3.15 4.39 -0.79 -2.43 114.58 118.35 1lwl h GLU 373 Ca -0.03 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 1lwl h GLU 373 Cb 0.42 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1lwl h GLU 373 CO 0.04 0.28 -0.07 2.35 -1.16 0.00 0.00 179.01 180.45 1lwl h TRP 374 N 0.00 0.07 -0.14 4.33 2.91 -1.05 -3.13 115.95 118.93 1lwl h TRP 374 Ca -0.00 -0.04 -0.01 0.00 1.13 0.00 0.00 58.89 59.96 1lwl h TRP 374 Cb 0.51 -0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 29.15 1lwl h TRP 374 CO 0.00 0.90 0.03 -0.07 -1.03 0.00 0.00 178.44 178.27 1lwl h LEU 375 N -0.78 0.18 -1.17 0.65 3.38 -1.46 0.69 115.31 116.79 1lwl h LEU 375 Ca -0.01 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1lwl h LEU 375 Cb 0.92 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1lwl h LEU 375 CO 0.01 0.19 -0.11 0.74 0.09 0.00 0.00 178.44 179.37 1lwl h THR 376 N 0.20 1.22 0.00 0.22 2.02 -1.50 -2.79 112.91 112.28 1lwl h THR 376 Ca 0.05 -0.94 -0.34 0.00 0.77 0.00 0.00 66.41 65.95 1lwl h THR 376 Cb 0.09 1.13 -0.06 0.00 -1.74 0.00 0.00 68.15 67.57 1lwl h THR 376 CO -0.00 0.31 -2.28 0.54 0.37 0.00 0.00 175.52 174.46 1lwl n ARG 377 N -4.23 0.80 -3.36 6.66 1.74 -0.75 -4.71 116.66 112.80 1lwl n ARG 377 Ca 0.00 0.07 -0.26 0.00 -0.77 0.00 0.00 57.85 56.90 1lwl n ARG 377 Cb 0.30 -1.46 -0.08 0.00 -1.02 0.00 0.00 32.46 30.20 1lwl n ARG 377 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1lwl n ILE 378 N -2.94 0.48 0.24 0.55 5.41 0.23 -2.28 119.36 121.04 1lwl n ILE 378 Ca -0.36 -4.42 0.09 0.00 1.00 0.00 0.00 62.75 59.07 1lwl n ILE 378 Cb 1.00 -1.99 0.59 0.00 -0.71 0.00 0.00 39.64 38.53 1lwl n ILE 378 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1lwl h PRO 379 N 4.41 0.00 -4.69 0.38 0.13 -1.64 -3.40 132.00 127.19 1lwl h PRO 379 Ca 0.15 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.64 1lwl h PRO 379 Cb 0.80 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.56 1lwl h PRO 379 CO 0.60 0.19 -0.81 0.34 -0.23 0.00 0.00 178.00 178.09 1lwl s ASP 380 N -6.42 3.78 0.14 1.44 3.68 -1.26 -4.88 116.67 113.15 1lwl s ASP 380 Ca -0.03 -1.07 -0.11 0.00 2.13 0.00 0.00 52.55 53.47 1lwl s ASP 380 Cb 0.13 -1.36 0.01 0.00 -1.45 0.00 0.00 42.92 40.25 1lwl s ASP 380 CO 0.63 -0.16 0.32 0.72 0.13 0.00 0.00 175.17 176.82 1lwl s PHE 381 N 1.29 0.15 0.20 -5.34 -0.71 -1.26 -4.49 117.98 107.82 1lwl s PHE 381 Ca -0.04 -0.52 -0.06 0.00 -1.04 0.00 0.00 56.93 55.27 1lwl s PHE 381 Cb -0.17 0.07 -0.02 0.00 -1.21 0.00 0.00 43.02 41.68 1lwl s PHE 381 CO -0.07 -0.71 0.27 -1.12 -1.34 0.00 0.00 175.22 172.25 1lwl s SER 382 N -2.90 0.06 0.29 1.98 0.01 -0.39 -4.68 113.70 108.07 1lwl s SER 382 Ca 0.10 -1.14 -0.29 0.00 1.31 0.00 0.00 55.95 55.93 1lwl s SER 382 Cb 0.03 0.45 -0.10 0.00 0.21 0.00 0.00 66.02 66.61 1lwl s SER 382 CO -0.05 -0.94 1.19 -0.63 0.41 0.00 0.00 173.24 173.21 1lwl s ILE 383 N -4.07 3.21 0.19 1.44 -1.09 -1.26 -0.98 121.20 118.63 1lwl s ILE 383 Ca 0.29 1.20 -0.33 0.00 -2.23 0.00 0.00 60.65 59.58 1lwl s ILE 383 Cb 0.04 -3.76 -0.14 0.00 -1.58 0.00 0.00 42.46 37.02 1lwl s ILE 383 CO 0.08 0.28 1.40 0.00 -1.23 0.00 0.00 174.94 175.47 1lwl n ALA 384 N 1.19 0.65 -1.67 9.38 0.00 -0.38 -4.75 120.51 124.93 1lwl n ALA 384 Ca -0.00 0.44 -0.45 0.00 0.00 0.00 0.00 53.44 53.43 1lwl n ALA 384 Cb 0.44 -2.23 -0.03 0.00 0.00 0.00 0.00 19.45 17.63 1lwl n ALA 384 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1lwl n PRO 385 N 2.38 2.02 -0.54 0.00 -0.02 -1.26 -1.44 135.00 136.14 1lwl n PRO 385 Ca 0.14 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 1lwl n PRO 385 Cb 0.28 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 1lwl n PRO 385 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lwl n GLY 386 N 2.16 1.49 3.72 -1.23 0.00 -1.26 -5.01 105.19 105.06 1lwl n GLY 386 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1lwl n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lwl s ALA 387 N -3.38 3.27 -0.35 4.61 0.00 -0.52 -5.03 121.76 120.36 1lwl s ALA 387 Ca 0.00 0.34 -0.07 0.00 0.00 0.00 0.00 51.96 52.24 1lwl s ALA 387 Cb 0.00 -3.13 0.05 0.00 0.00 0.00 0.00 23.12 20.04 1lwl s ALA 387 CO 0.00 -0.12 0.12 -1.14 0.00 0.00 0.00 175.76 174.63 1lwl s GLN 388 N 0.69 2.60 0.03 0.00 2.00 -1.26 -4.92 119.66 118.80 1lwl s GLN 388 Ca 0.44 -1.23 -0.30 0.00 -2.00 0.00 0.00 55.36 52.26 1lwl s GLN 388 Cb -0.20 -3.50 -0.06 0.00 0.80 0.00 0.00 33.01 30.05 1lwl s GLN 388 CO 0.23 -0.71 1.43 0.42 -0.50 0.00 0.00 175.29 176.16 1lwl s ILE 389 N 1.39 3.54 -0.17 -2.34 -1.09 -1.26 -5.01 121.20 116.26 1lwl s ILE 389 Ca -0.01 0.99 -0.07 0.00 -2.23 0.00 0.00 60.65 59.33 1lwl s ILE 389 Cb -0.20 -3.63 -0.04 0.00 -1.58 0.00 0.00 42.46 37.01 1lwl s ILE 389 CO 0.02 0.02 0.07 -1.10 -1.23 0.00 0.00 174.94 172.72 1lwl s GLN 390 N 2.14 3.88 0.22 2.79 -0.21 -1.26 -5.01 119.66 122.20 1lwl s GLN 390 Ca 0.65 -0.32 0.05 0.00 0.02 0.00 0.00 55.36 55.76 1lwl s GLN 390 Cb -0.34 -3.20 -0.03 0.00 1.00 0.00 0.00 33.01 30.44 1lwl s GLN 390 CO 0.28 0.35 0.27 -1.01 -2.12 0.00 0.00 175.29 173.07 1lwl s HIS 391 N 0.15 3.33 0.06 0.91 3.76 -1.26 -1.58 115.29 120.66 1lwl s HIS 391 Ca 0.05 -0.02 0.07 0.00 -0.15 0.00 0.00 55.06 55.01 1lwl s HIS 391 Cb -0.12 -1.54 -0.03 0.00 1.11 0.00 0.00 32.58 32.01 1lwl s HIS 391 CO 0.00 0.49 -0.20 -1.59 -0.85 0.00 0.00 174.74 172.59 1lwl s LYS 392 N -3.69 1.24 0.15 1.40 -2.85 -0.28 -4.86 119.74 110.84 1lwl s LYS 392 Ca 0.33 -0.97 0.10 0.00 -1.00 0.00 0.00 55.97 54.43 1lwl s LYS 392 Cb -0.09 -1.37 -0.04 0.00 -2.06 0.00 0.00 37.83 34.26 1lwl s LYS 392 CO 0.27 0.34 -0.17 0.45 0.10 0.00 0.00 175.35 176.34 1lwl s SER 393 N -1.38 3.87 0.00 0.03 0.15 -1.26 -0.76 113.70 114.34 1lwl s SER 393 Ca 0.06 -0.63 0.00 0.00 0.70 0.00 0.00 55.95 56.08 1lwl s SER 393 Cb -0.09 -0.52 0.00 0.00 -1.71 0.00 0.00 66.02 63.70 1lwl s SER 393 CO 0.02 0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.22 1lwl n GLY 394 N 0.49 -0.61 0.22 9.45 0.00 -0.96 -4.52 105.19 109.26 1lwl n GLY 394 Ca -0.14 -0.56 -0.06 0.00 0.00 0.00 0.00 46.02 45.26 1lwl n GLY 394 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1lwl h ILE 395 N 0.00 1.31 -3.04 -0.61 2.04 -1.86 -3.36 117.51 111.99 1lwl h ILE 395 Ca 0.00 -1.61 -0.59 0.00 1.00 0.00 0.00 64.86 63.66 1lwl h ILE 395 Cb 0.00 1.63 -0.40 0.00 -0.74 0.00 0.00 36.82 37.31 1lwl h ILE 395 CO 0.00 0.50 -0.76 -0.69 0.00 0.00 0.00 178.15 177.20 1lwl s VAL 396 N -4.17 0.95 0.91 1.67 1.01 -1.26 -0.37 120.40 119.14 1lwl s VAL 396 Ca -0.07 -1.77 -0.11 0.00 0.00 0.00 0.00 61.98 60.04 1lwl s VAL 396 Cb 0.12 -1.70 0.14 0.00 0.00 0.00 0.00 36.38 34.94 1lwl s VAL 396 CO 0.81 -0.78 1.10 -0.44 0.00 0.00 0.00 175.10 175.80 1lwl s SER 397 N 1.19 3.18 0.00 3.32 0.01 -0.23 -4.89 113.70 116.27 1lwl s SER 397 Ca 0.13 1.82 0.00 0.00 1.31 0.00 0.00 55.95 59.20 1lwl s SER 397 Cb -0.20 -2.41 0.00 0.00 0.21 0.00 0.00 66.02 63.62 1lwl s SER 397 CO -0.15 -2.88 0.00 0.61 0.41 0.00 0.00 173.24 171.23 1lwl n GLY 398 N -0.42 2.16 3.19 3.44 0.00 0.06 -4.83 105.19 108.79 1lwl n GLY 398 Ca 0.09 -0.72 -0.31 0.00 0.00 0.00 0.00 46.02 45.07 1lwl n GLY 398 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lwl s VAL 399 N -2.66 1.94 0.19 1.61 1.01 -1.26 -1.13 120.40 120.10 1lwl s VAL 399 Ca 0.00 -0.94 -0.07 0.00 0.00 0.00 0.00 61.98 60.96 1lwl s VAL 399 Cb 0.00 -1.69 0.04 0.00 0.00 0.00 0.00 36.38 34.73 1lwl s VAL 399 CO 0.00 0.53 1.62 1.56 0.00 0.00 0.00 175.10 178.82 1lwl h GLN 400 N 6.84 0.94 -1.63 2.72 1.08 -1.63 -3.47 115.11 119.96 1lwl h GLN 400 Ca -0.22 -0.35 0.06 0.00 -1.45 0.00 0.00 58.65 56.69 1lwl h GLN 400 Cb 1.23 -0.06 -0.22 0.00 -0.05 0.00 0.00 27.48 28.37 1lwl h GLN 400 CO 0.48 1.01 0.49 0.00 -0.95 0.00 0.00 178.83 179.86 1lwl s ALA 401 N -4.79 -1.91 -0.45 3.87 0.00 -1.26 -4.97 121.76 112.25 1lwl s ALA 401 Ca -0.11 1.55 0.03 0.00 0.00 0.00 0.00 51.96 53.43 1lwl s ALA 401 Cb 0.13 -0.60 0.15 0.00 0.00 0.00 0.00 23.12 22.80 1lwl s ALA 401 CO 0.85 -0.32 0.30 -1.17 0.00 0.00 0.00 175.76 175.42 1lwl s LEU 402 N -1.13 2.27 -0.05 0.00 2.96 -1.26 -4.62 118.68 116.85 1lwl s LEU 402 Ca -0.03 -2.84 -0.30 0.00 -0.22 0.00 0.00 54.13 50.75 1lwl s LEU 402 Cb -0.00 -0.81 -0.05 0.00 0.50 0.00 0.00 46.19 45.82 1lwl s LEU 402 CO 0.03 -0.22 1.57 -2.84 -1.32 0.00 0.00 176.35 173.57 1lwl s PRO 403 N 0.16 4.20 0.06 0.98 0.02 -1.26 -1.29 135.00 137.87 1lwl s PRO 403 Ca 0.23 2.10 0.08 0.00 0.02 0.00 0.00 61.00 63.44 1lwl s PRO 403 Cb -0.13 -3.88 -0.03 0.00 0.02 0.00 0.00 34.50 30.48 1lwl s PRO 403 CO -0.08 -0.79 -0.23 -0.51 -0.33 0.00 0.00 177.00 175.06 1lwl s LEU 404 N 3.68 2.19 0.08 -5.54 1.43 0.17 -1.25 118.68 119.45 1lwl s LEU 404 Ca 0.70 -0.58 0.03 0.00 -1.03 0.00 0.00 54.13 53.25 1lwl s LEU 404 Cb -0.32 -1.08 -0.04 0.00 0.03 0.00 0.00 46.19 44.78 1lwl s LEU 404 CO 0.27 0.18 -0.08 0.68 0.23 0.00 0.00 176.35 177.63 1lwl s VAL 405 N -0.86 0.77 -0.04 -1.59 -7.23 -0.16 -1.18 120.40 110.11 1lwl s VAL 405 Ca 0.09 -1.61 -0.29 0.00 -1.81 0.00 0.00 61.98 58.36 1lwl s VAL 405 Cb -0.09 -1.29 0.11 0.00 0.56 0.00 0.00 36.38 35.66 1lwl s VAL 405 CO 0.02 -0.62 0.91 -1.66 -0.31 0.00 0.00 175.10 173.45 1lwl s TRP 406 N -2.58 -0.35 -0.37 2.82 -2.14 0.01 -1.26 118.94 115.07 1lwl s TRP 406 Ca 0.04 0.30 -0.26 0.00 2.66 0.00 0.00 56.10 58.84 1lwl s TRP 406 Cb -0.02 0.52 0.01 0.00 -3.10 0.00 0.00 33.47 30.89 1lwl s TRP 406 CO -0.01 -0.50 0.93 0.34 -2.66 0.00 0.00 176.95 175.04 1lwl s ASP 407 N -2.20 6.68 0.55 -2.66 -1.08 -1.26 -4.47 116.67 112.23 1lwl s ASP 407 Ca 0.04 0.58 0.27 0.00 -0.52 0.00 0.00 52.55 52.92 1lwl s ASP 407 Cb -0.01 -2.46 1.45 0.00 -1.46 0.00 0.00 42.92 40.44 1lwl s ASP 407 CO -0.07 -0.86 1.97 -0.65 0.52 0.00 0.00 175.17 176.08 1lwl h PRO 408 N 8.48 0.00 0.00 4.34 0.11 -1.90 0.10 132.00 143.14 1lwl h PRO 408 Ca -0.23 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.87 1lwl h PRO 408 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1lwl h PRO 408 CO 0.98 0.00 -0.02 0.00 -0.21 0.00 0.00 178.00 178.75 1lwl h ALA 409 N 1.65 1.07 -0.22 -0.75 0.00 -1.95 -1.57 119.26 117.49 1lwl h ALA 409 Ca 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1lwl h ALA 409 Cb 1.13 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1lwl h ALA 409 CO -0.00 0.03 0.00 0.25 0.00 0.00 0.00 179.25 179.53 1lwl n THR 410 N -3.22 0.28 -3.41 0.00 -2.24 0.02 -4.91 114.28 100.81 1lwl n THR 410 Ca -0.02 -0.48 -0.21 0.00 -2.27 0.00 0.00 64.05 61.07 1lwl n THR 410 Cb 0.18 0.65 -0.00 0.00 -2.10 0.00 0.00 70.33 69.06 1lwl n THR 410 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1lwl s THR 411 N -1.72 2.47 -0.18 4.28 -4.23 -0.59 -4.62 115.64 111.05 1lwl s THR 411 Ca 0.34 -1.24 -0.18 0.00 -1.18 0.00 0.00 61.69 59.44 1lwl s THR 411 Cb 0.19 -2.71 0.05 0.00 1.34 0.00 0.00 72.50 71.38 1lwl s THR 411 CO 0.29 0.00 0.51 -1.59 -0.54 0.00 0.00 174.62 173.28 1lwl s LYS 412 N -4.30 0.61 0.08 3.99 -2.85 -0.97 -5.05 119.74 111.25 1lwl s LYS 412 Ca 0.50 0.67 -0.28 0.00 -1.00 0.00 0.00 55.97 55.86 1lwl s LYS 412 Cb -0.05 0.29 -0.05 0.00 -2.06 0.00 0.00 37.83 35.96 1lwl s LYS 412 CO 0.30 -0.08 0.89 0.00 0.10 0.00 0.00 175.35 176.56 1lwl s ALA 413 N 0.19 3.28 -0.06 0.59 0.00 -1.26 -4.53 121.76 119.98 1lwl s ALA 413 Ca -0.01 0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.42 1lwl s ALA 413 Cb -0.03 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1lwl s ALA 413 CO 0.01 -0.01 0.52 0.28 0.00 0.00 0.00 175.76 176.56