#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lwh s ILE 2 N 0.00 0.92 0.25 1.12 1.01 -1.26 -4.21 121.20 119.03 1lwh s ILE 2 Ca 0.00 -0.37 0.09 0.00 0.00 0.00 0.00 60.65 60.36 1lwh s ILE 2 Cb 0.00 -0.85 -0.04 0.00 0.01 0.00 0.00 42.46 41.57 1lwh s ILE 2 CO 0.00 0.30 0.03 -0.83 0.00 0.00 0.00 174.94 174.44 1lwh s GLY 3 N 0.60 1.62 -0.13 6.18 0.00 -0.13 -0.82 107.32 114.65 1lwh s GLY 3 Ca -0.11 -1.56 -0.04 0.00 0.00 0.00 0.00 44.72 43.01 1lwh s GLY 3 CO 0.02 -1.61 0.17 -0.47 0.00 0.00 0.00 173.10 171.21 1lwh s TYR 4 N -2.18 -0.17 -0.10 1.90 5.04 -0.80 -1.21 117.35 119.82 1lwh s TYR 4 Ca 0.31 0.41 -0.21 0.00 -2.44 0.00 0.00 57.07 55.14 1lwh s TYR 4 Cb -0.07 -0.33 -0.04 0.00 0.35 0.00 0.00 41.96 41.87 1lwh s TYR 4 CO 0.20 -0.39 0.61 -1.14 -1.34 0.00 0.00 175.55 173.49 1lwh s GLN 5 N 2.29 4.37 -0.03 4.97 0.74 -0.83 -1.26 119.66 129.92 1lwh s GLN 5 Ca 0.04 0.69 0.06 0.00 0.05 0.00 0.00 55.36 56.20 1lwh s GLN 5 Cb -0.13 -3.46 -0.01 0.00 1.10 0.00 0.00 33.01 30.50 1lwh s GLN 5 CO -0.08 0.06 -0.21 0.42 -0.55 0.00 0.00 175.29 174.93 1lwh s ILE 6 N 0.88 1.65 -0.52 -2.34 1.01 0.10 -1.53 121.20 120.46 1lwh s ILE 6 Ca 0.32 -0.87 -0.17 0.00 0.00 0.00 0.00 60.65 59.93 1lwh s ILE 6 Cb -0.17 -1.39 0.09 0.00 0.01 0.00 0.00 42.46 41.01 1lwh s ILE 6 CO 0.14 0.47 0.52 -0.47 0.00 0.00 0.00 174.94 175.60 1lwh s TYR 7 N -0.31 3.18 0.38 3.97 5.04 -1.26 -1.47 117.35 126.87 1lwh s TYR 7 Ca 0.03 -0.99 0.13 0.00 -2.44 0.00 0.00 57.07 53.81 1lwh s TYR 7 Cb -0.10 -3.57 0.96 0.00 0.35 0.00 0.00 41.96 39.60 1lwh s TYR 7 CO 0.01 -0.99 1.82 0.28 -1.34 0.00 0.00 175.55 175.33 1lwh h VAL 8 N 5.84 0.69 0.00 3.14 2.07 -1.94 -1.92 116.25 124.13 1lwh h VAL 8 Ca -0.29 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 1lwh h VAL 8 Cb 1.10 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1lwh h VAL 8 CO 0.98 0.10 -0.14 -0.09 0.02 0.00 0.00 177.57 178.44 1lwh h ARG 9 N 0.54 0.00 -0.40 1.57 2.43 -1.94 -3.11 114.38 113.47 1lwh h ARG 9 Ca 0.51 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.68 1lwh h ARG 9 Cb 1.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 1lwh h ARG 9 CO -0.25 0.14 0.00 0.43 -1.51 0.00 0.00 179.97 178.78 1lwh n SER 10 N -3.71 3.22 0.00 -3.80 7.64 -0.73 -0.41 113.62 115.83 1lwh n SER 10 Ca -0.02 -1.93 0.00 0.00 1.01 0.00 0.00 58.87 57.94 1lwh n SER 10 Cb 0.26 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1lwh n SER 10 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1lwh n PHE 11 N 1.14 0.00 -3.75 1.43 7.35 -1.18 -0.31 117.46 122.14 1lwh n PHE 11 Ca 0.17 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.71 1lwh n PHE 11 Cb 0.52 -0.10 -0.16 0.00 0.35 0.00 0.00 39.48 40.09 1lwh n PHE 11 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 1lwh s ARG 12 N -0.78 -0.00 -0.13 -4.13 6.06 -1.26 -4.64 118.95 114.07 1lwh s ARG 12 Ca 0.00 0.27 -0.14 0.00 -2.50 0.00 0.00 55.73 53.36 1lwh s ARG 12 Cb 0.00 -0.25 -0.05 0.00 0.06 0.00 0.00 34.95 34.71 1lwh s ARG 12 CO 0.00 -0.19 0.33 0.34 -2.50 0.00 0.00 175.30 173.28 1lwh s ASP 13 N 1.24 6.52 0.00 -2.12 2.15 -0.40 -2.14 116.67 121.92 1lwh s ASP 13 Ca -0.08 0.61 0.09 0.00 0.43 0.00 0.00 52.55 53.61 1lwh s ASP 13 Cb -0.12 -2.20 0.08 0.00 -0.30 0.00 0.00 42.92 40.38 1lwh s ASP 13 CO -0.04 0.13 0.82 0.61 -0.17 0.00 0.00 175.17 176.52 1lwh n GLY 14 N 3.08 -0.32 0.00 2.66 0.00 -1.26 -3.76 105.19 105.59 1lwh n GLY 14 Ca -0.12 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1lwh n GLY 14 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1lwh n ASN 15 N 0.50 1.22 -1.83 1.61 0.23 -1.26 -4.71 115.26 111.02 1lwh n ASN 15 Ca 0.06 -1.61 -0.11 0.00 -0.53 0.00 0.00 54.58 52.39 1lwh n ASN 15 Cb 0.24 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 37.97 1lwh n ASN 15 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1lwh n LEU 16 N -0.30 -2.42 -0.26 -4.53 4.77 -1.26 -4.94 117.00 108.06 1lwh n LEU 16 Ca 0.00 -0.21 0.03 0.00 -0.03 0.00 0.00 56.01 55.80 1lwh n LEU 16 Cb 0.35 -1.73 0.04 0.00 -2.33 0.00 0.00 43.42 39.74 1lwh n LEU 16 CO 0.00 0.23 0.39 -0.90 -1.33 0.00 0.00 177.39 175.77 1lwh n ASP 17 N -0.55 1.68 0.00 -1.43 5.68 -1.26 -4.96 116.55 115.71 1lwh n ASP 17 Ca -0.02 -1.39 0.00 0.00 -0.50 0.00 0.00 54.79 52.88 1lwh n ASP 17 Cb 0.54 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 1lwh n ASP 17 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lwh n GLY 18 N 0.28 0.86 3.38 6.12 0.00 -1.26 -4.92 105.19 109.65 1lwh n GLY 18 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1lwh n GLY 18 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lwh s VAL 19 N -3.49 3.82 0.51 1.61 1.01 -1.26 -0.71 120.40 121.89 1lwh s VAL 19 Ca 0.00 -0.34 -0.21 0.00 0.00 0.00 0.00 61.98 61.43 1lwh s VAL 19 Cb 0.00 -2.76 -0.08 0.00 0.00 0.00 0.00 36.38 33.53 1lwh s VAL 19 CO 0.00 0.38 0.87 0.61 0.00 0.00 0.00 175.10 176.96 1lwh n GLY 20 N 4.84 -0.58 3.77 4.51 0.00 0.45 -4.59 105.19 113.58 1lwh n GLY 20 Ca -0.17 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 1lwh n GLY 20 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1lwh s ASP 21 N -1.01 0.16 0.37 1.61 1.47 -0.91 -4.35 116.67 114.01 1lwh s ASP 21 Ca 0.69 -1.26 0.05 0.00 1.18 0.00 0.00 52.55 53.21 1lwh s ASP 21 Cb -0.49 0.85 0.72 0.00 -0.34 0.00 0.00 42.92 43.66 1lwh s ASP 21 CO 0.53 -1.69 1.99 -0.26 0.68 0.00 0.00 175.17 176.41 1lwh h PHE 22 N 2.01 0.59 -0.13 2.11 0.04 -1.24 -2.60 116.94 117.72 1lwh h PHE 22 Ca -0.33 -0.01 -0.19 0.00 2.80 0.00 0.00 57.97 60.23 1lwh h PHE 22 Cb 1.25 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 39.21 1lwh h PHE 22 CO 1.52 0.44 -0.71 0.00 -0.60 0.00 0.00 178.31 178.96 1lwh h ARG 23 N 0.61 0.56 -0.27 1.51 3.08 -1.86 -2.79 114.38 115.22 1lwh h ARG 23 Ca 0.15 -0.44 -0.05 0.00 0.07 0.00 0.00 59.98 59.72 1lwh h ARG 23 Cb 0.06 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1lwh h ARG 23 CO -0.02 1.06 -0.01 0.78 -1.07 0.00 0.00 179.97 180.71 1lwh h GLY 24 N 1.01 0.53 -0.04 0.04 0.00 -1.63 -2.71 103.07 100.26 1lwh h GLY 24 Ca -0.03 -0.39 0.11 0.00 0.00 0.00 0.00 47.33 47.02 1lwh h GLY 24 CO 0.13 0.36 -0.11 -2.00 0.00 0.00 0.00 176.54 174.93 1lwh h LEU 25 N 0.27 -0.44 -0.92 3.11 5.85 -1.50 0.29 115.31 121.96 1lwh h LEU 25 Ca 0.08 0.16 0.21 0.00 0.84 0.00 0.00 57.88 59.16 1lwh h LEU 25 Cb 0.44 0.31 -0.12 0.00 0.37 0.00 0.00 40.66 41.66 1lwh h LEU 25 CO 0.02 -0.16 0.46 0.50 -0.34 0.00 0.00 178.44 178.92 1lwh h LYS 26 N 0.02 0.48 -0.00 1.25 3.64 -1.25 -0.52 116.57 120.19 1lwh h LYS 26 Ca 0.26 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1lwh h LYS 26 Cb 0.40 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1lwh h LYS 26 CO -0.53 0.32 -0.12 0.09 -2.27 0.00 0.00 179.45 176.94 1lwh n ASN 27 N -4.96 0.14 -0.83 4.20 5.03 0.95 -3.51 115.26 116.27 1lwh n ASN 27 Ca 0.23 0.23 0.09 0.00 0.87 0.00 0.00 54.58 56.00 1lwh n ASN 27 Cb 0.64 -0.30 0.25 0.00 -1.02 0.00 0.00 39.78 39.35 1lwh n ASN 27 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1lwh n ALA 28 N -1.45 2.45 -0.34 5.41 0.00 -0.21 -4.35 120.51 122.02 1lwh n ALA 28 Ca 0.08 -0.78 0.01 0.00 0.00 0.00 0.00 53.44 52.75 1lwh n ALA 28 Cb 0.33 -0.98 0.15 0.00 0.00 0.00 0.00 19.45 18.95 1lwh n ALA 28 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1lwh h VAL 29 N 2.85 1.09 -0.59 0.00 2.07 -1.60 -0.99 116.25 119.07 1lwh h VAL 29 Ca 0.00 -0.38 0.06 0.00 0.82 0.00 0.00 66.70 67.20 1lwh h VAL 29 Cb 0.64 -0.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.24 1lwh h VAL 29 CO 0.00 0.20 0.29 0.28 0.02 0.00 0.00 177.57 178.36 1lwh h SER 30 N 1.11 0.39 -0.22 0.57 0.02 -1.89 0.50 113.55 114.04 1lwh h SER 30 Ca 0.40 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.36 1lwh h SER 30 Cb 0.12 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1lwh h SER 30 CO -0.16 0.26 0.03 0.22 -1.14 0.00 0.00 176.83 176.04 1lwh h TYR 31 N 0.54 0.38 -0.26 3.45 3.20 -1.71 -0.96 116.97 121.61 1lwh h TYR 31 Ca 0.27 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 1lwh h TYR 31 Cb 0.22 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1lwh h TYR 31 CO -0.11 0.50 0.11 -0.07 -1.64 0.00 0.00 178.16 176.95 1lwh h LEU 32 N 0.15 0.36 -1.74 2.82 3.38 -0.67 -0.75 115.31 118.86 1lwh h LEU 32 Ca 0.06 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1lwh h LEU 32 Cb 0.33 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1lwh h LEU 32 CO 0.01 0.42 0.04 0.50 0.09 0.00 0.00 178.44 179.50 1lwh h LYS 33 N 0.27 0.21 0.00 1.13 1.63 0.04 -1.78 116.57 118.08 1lwh h LYS 33 Ca 0.09 -0.02 -0.21 0.00 -0.85 0.00 0.00 60.65 59.66 1lwh h LYS 33 Cb 0.17 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.75 1lwh h LYS 33 CO -0.01 0.19 -0.90 1.49 -3.45 0.00 0.00 179.45 176.78 1lwh h GLU 34 N 0.21 0.25 0.00 1.90 4.81 -0.65 -2.86 114.58 118.24 1lwh h GLU 34 Ca 0.05 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1lwh h GLU 34 Cb 0.08 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1lwh h GLU 34 CO -0.00 1.00 0.00 -0.11 -0.73 0.00 0.00 179.01 179.16 1lwh n LEU 35 N -3.68 0.00 -0.40 1.64 7.94 -0.34 -4.90 117.00 117.27 1lwh n LEU 35 Ca -0.04 0.02 -0.05 0.00 -1.11 0.00 0.00 56.01 54.83 1lwh n LEU 35 Cb 0.82 -0.02 -0.01 0.00 0.53 0.00 0.00 43.42 44.73 1lwh n LEU 35 CO 0.49 -0.00 -0.05 0.61 -1.11 0.00 0.00 177.39 177.33 1lwh n GLY 36 N 0.99 0.58 3.72 -3.96 0.00 -0.81 -4.85 105.19 100.86 1lwh n GLY 36 Ca 0.23 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 1lwh n GLY 36 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lwh s ILE 37 N -2.19 3.48 -0.17 -0.61 -1.09 -0.73 -4.67 121.20 115.22 1lwh s ILE 37 Ca 0.00 1.12 -0.04 0.00 -2.23 0.00 0.00 60.65 59.50 1lwh s ILE 37 Cb 0.00 -3.71 -0.23 0.00 -1.58 0.00 0.00 42.46 36.94 1lwh s ILE 37 CO 0.00 0.12 0.15 0.47 -1.23 0.00 0.00 174.94 174.45 1lwh n ASP 38 N 3.47 2.08 -3.95 3.58 10.43 0.00 -4.74 116.55 127.42 1lwh n ASP 38 Ca 0.09 0.09 -0.08 0.00 2.57 0.00 0.00 54.79 57.46 1lwh n ASP 38 Cb 0.44 -0.71 -0.08 0.00 1.84 0.00 0.00 41.12 42.61 1lwh n ASP 38 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 1lwh s PHE 39 N -2.54 0.29 -0.05 1.24 -0.71 -1.08 -0.65 117.98 114.48 1lwh s PHE 39 Ca -0.27 -0.77 0.04 0.00 -1.04 0.00 0.00 56.93 54.90 1lwh s PHE 39 Cb 0.07 -0.19 -0.00 0.00 -1.21 0.00 0.00 43.02 41.69 1lwh s PHE 39 CO 0.71 -0.48 -0.18 0.14 -1.34 0.00 0.00 175.22 174.08 1lwh s VAL 40 N -3.86 1.47 -0.38 -2.49 -7.23 -0.09 -1.91 120.40 105.90 1lwh s VAL 40 Ca 0.06 -0.73 -0.15 0.00 -1.81 0.00 0.00 61.98 59.35 1lwh s VAL 40 Cb 0.06 -1.26 0.00 0.00 0.56 0.00 0.00 36.38 35.74 1lwh s VAL 40 CO -0.11 0.42 0.31 0.86 -0.31 0.00 0.00 175.10 176.28 1lwh s TRP 41 N 0.07 3.22 -0.28 2.82 -0.11 -0.39 -0.13 118.94 124.14 1lwh s TRP 41 Ca -0.05 -0.35 -0.11 0.00 1.22 0.00 0.00 56.10 56.80 1lwh s TRP 41 Cb -0.12 -2.61 -0.05 0.00 -1.50 0.00 0.00 33.47 29.19 1lwh s TRP 41 CO 0.03 -0.51 0.20 -0.51 -4.62 0.00 0.00 176.95 171.54 1lwh s LEU 42 N 1.81 4.05 0.86 5.86 1.43 0.56 0.01 118.68 133.27 1lwh s LEU 42 Ca 0.07 -0.02 -0.12 0.00 -1.03 0.00 0.00 54.13 53.04 1lwh s LEU 42 Cb -0.18 -2.14 0.11 0.00 0.03 0.00 0.00 46.19 44.01 1lwh s LEU 42 CO 0.11 -0.07 1.15 0.23 0.23 0.00 0.00 176.35 178.00 1lwh n MET 43 N 5.08 -0.12 -0.47 1.70 2.81 -0.54 -0.50 117.12 125.08 1lwh n MET 43 Ca -0.14 0.04 -0.20 0.00 -1.81 0.00 0.00 57.70 55.59 1lwh n MET 43 Cb 0.52 -2.39 -0.04 0.00 -0.71 0.00 0.00 33.22 30.60 1lwh n MET 43 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1lwh n PRO 44 N -3.66 0.00 -0.40 0.03 -0.02 -1.26 -4.67 135.00 125.02 1lwh n PRO 44 Ca 0.13 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.68 1lwh n PRO 44 Cb 0.51 -0.48 0.25 0.00 -0.02 0.00 0.00 33.50 33.76 1lwh n PRO 44 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1lwh n VAL 45 N 1.76 1.67 -3.15 -1.45 0.24 -1.26 -4.80 118.33 111.33 1lwh n VAL 45 Ca 0.15 -1.35 -0.18 0.00 -2.04 0.00 0.00 64.34 60.92 1lwh n VAL 45 Cb -0.02 0.15 0.00 0.00 -1.47 0.00 0.00 33.84 32.50 1lwh n VAL 45 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1lwh s PHE 46 N -1.84 2.67 0.06 6.34 0.08 -1.26 -1.45 117.98 122.58 1lwh s PHE 46 Ca 0.38 -0.45 -0.31 0.00 0.12 0.00 0.00 56.93 56.67 1lwh s PHE 46 Cb 0.25 -2.31 -0.10 0.00 -0.57 0.00 0.00 43.02 40.29 1lwh s PHE 46 CO 0.16 -0.40 1.90 0.43 -0.10 0.00 0.00 175.22 177.21 1lwh n SER 47 N -1.80 4.02 -3.54 1.36 7.64 -0.87 -3.75 113.62 116.68 1lwh n SER 47 Ca 0.07 0.95 -0.17 0.00 1.01 0.00 0.00 58.87 60.74 1lwh n SER 47 Cb 0.60 -1.52 -0.06 0.00 -1.01 0.00 0.00 64.21 62.22 1lwh n SER 47 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1lwh s SER 48 N 3.62 -0.62 0.00 6.43 0.15 -1.26 -0.80 113.70 121.21 1lwh s SER 48 Ca 0.86 0.72 0.24 0.00 0.70 0.00 0.00 55.95 58.48 1lwh s SER 48 Cb -0.49 0.57 0.50 0.00 -1.71 0.00 0.00 66.02 64.89 1lwh s SER 48 CO 0.41 -0.55 1.44 2.30 1.20 0.00 0.00 173.24 178.04 1lwh n ILE 49 N 1.01 0.16 -3.54 6.45 -5.35 -1.26 -4.91 119.36 111.91 1lwh n ILE 49 Ca -0.17 -0.49 -0.27 0.00 -0.27 0.00 0.00 62.75 61.54 1lwh n ILE 49 Cb 0.57 1.00 -0.03 0.00 -1.74 0.00 0.00 39.64 39.44 1lwh n ILE 49 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1lwh s SER 50 N -1.80 6.39 0.53 7.28 1.04 -1.26 -4.98 113.70 120.90 1lwh s SER 50 Ca 0.33 0.50 0.30 0.00 0.48 0.00 0.00 55.95 57.57 1lwh s SER 50 Cb 0.21 -2.05 1.47 0.00 0.10 0.00 0.00 66.02 65.74 1lwh s SER 50 CO 0.31 -0.13 2.05 2.19 0.98 0.00 0.00 173.24 178.64 1lwh h PHE 51 N 1.70 0.00 0.06 5.02 -5.15 -2.03 -3.08 116.94 113.46 1lwh h PHE 51 Ca -0.48 0.00 -0.36 0.00 -0.20 0.00 0.00 57.97 56.93 1lwh h PHE 51 Cb 1.20 0.00 -0.04 0.00 0.22 0.00 0.00 35.95 37.32 1lwh h PHE 51 CO 0.55 0.10 -2.08 -2.39 -2.00 0.00 0.00 178.31 172.49 1lwh n HIS 52 N -3.41 0.81 -1.17 6.09 1.44 -1.26 -5.00 115.22 112.72 1lwh n HIS 52 Ca -0.01 0.20 0.00 0.00 -2.01 0.00 0.00 57.72 55.90 1lwh n HIS 52 Cb 0.26 -1.12 0.00 0.00 0.12 0.00 0.00 29.99 29.26 1lwh n HIS 52 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1lwh n GLY 53 N 1.94 0.44 0.00 -1.39 0.00 -1.17 -4.39 105.19 100.62 1lwh n GLY 53 Ca -0.32 -0.98 0.15 0.00 0.00 0.00 0.00 46.02 44.87 1lwh n GLY 53 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1lwh n TYR 54 N -3.15 0.00 -3.83 1.61 4.01 -1.26 -4.29 117.16 110.25 1lwh n TYR 54 Ca 0.00 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.41 1lwh n TYR 54 Cb 0.12 -0.18 -0.12 0.00 -0.31 0.00 0.00 39.34 38.85 1lwh n TYR 54 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 1lwh s ASP 55 N -2.36 4.80 0.11 7.72 -4.77 -1.26 -4.89 116.67 116.03 1lwh s ASP 55 Ca 0.34 -2.90 -0.29 0.00 -3.30 0.00 0.00 52.55 46.40 1lwh s ASP 55 Cb 0.20 -1.75 -0.06 0.00 -1.09 0.00 0.00 42.92 40.22 1lwh s ASP 55 CO 0.41 -0.31 0.92 -0.69 0.70 0.00 0.00 175.17 176.20 1lwh s VAL 56 N -0.13 4.50 -0.96 2.11 1.01 -1.26 -4.37 120.40 121.29 1lwh s VAL 56 Ca 0.17 1.99 0.21 0.00 0.00 0.00 0.00 61.98 64.35 1lwh s VAL 56 Cb -0.23 -4.28 -0.21 0.00 0.00 0.00 0.00 36.38 31.66 1lwh s VAL 56 CO -0.02 0.35 0.93 1.33 0.00 0.00 0.00 175.10 177.69 1lwh n VAL 57 N 2.65 0.00 -3.15 2.92 0.24 0.02 -0.69 118.33 120.32 1lwh n VAL 57 Ca 0.01 -0.02 0.05 0.00 -2.04 0.00 0.00 64.34 62.34 1lwh n VAL 57 Cb 0.49 0.89 -0.01 0.00 -1.47 0.00 0.00 33.84 33.74 1lwh n VAL 57 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1lwh s ASP 58 N -3.06 -0.47 0.00 -1.34 3.68 -1.24 -3.96 116.67 110.28 1lwh s ASP 58 Ca 0.08 0.22 0.21 0.00 2.13 0.00 0.00 52.55 55.19 1lwh s ASP 58 Cb 0.16 1.36 1.03 0.00 -1.45 0.00 0.00 42.92 44.02 1lwh s ASP 58 CO 0.86 -0.09 1.67 0.49 0.13 0.00 0.00 175.17 178.23 1lwh n PHE 59 N 5.38 0.00 -0.73 -5.34 3.01 -1.26 -3.14 117.46 115.38 1lwh n PHE 59 Ca -0.02 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.46 1lwh n PHE 59 Cb 0.55 -0.34 0.33 0.00 -0.01 0.00 0.00 39.48 40.01 1lwh n PHE 59 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1lwh n TYR 60 N -1.34 1.99 -3.57 1.38 4.02 -1.26 -4.87 117.16 113.51 1lwh n TYR 60 Ca 0.09 -0.80 -0.16 0.00 -0.01 0.00 0.00 57.90 57.01 1lwh n TYR 60 Cb 0.19 -0.53 -0.07 0.00 -0.02 0.00 0.00 39.34 38.91 1lwh n TYR 60 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1lwh s SER 61 N -0.74 -0.67 0.27 7.72 1.04 -1.19 -5.11 113.70 115.01 1lwh s SER 61 Ca 0.49 0.97 0.02 0.00 0.48 0.00 0.00 55.95 57.90 1lwh s SER 61 Cb 0.38 0.88 -0.03 0.00 0.10 0.00 0.00 66.02 67.34 1lwh s SER 61 CO 0.13 -0.46 0.44 -0.36 0.98 0.00 0.00 173.24 173.97 1lwh s PHE 62 N -0.59 3.48 -0.33 5.02 0.40 -1.26 -2.05 117.98 122.64 1lwh s PHE 62 Ca -0.07 0.23 -0.31 0.00 -0.60 0.00 0.00 56.93 56.18 1lwh s PHE 62 Cb -0.02 -1.78 -0.09 0.00 0.51 0.00 0.00 43.02 41.64 1lwh s PHE 62 CO 0.06 0.31 2.24 1.63 0.70 0.00 0.00 175.22 180.16 1lwh n LYS 63 N -1.30 1.40 -0.34 0.44 5.02 -0.53 -4.37 118.16 118.48 1lwh n LYS 63 Ca -0.06 0.35 0.23 0.00 -2.02 0.00 0.00 58.31 56.81 1lwh n LYS 63 Cb 0.56 -2.84 0.47 0.00 -0.02 0.00 0.00 35.03 33.19 1lwh n LYS 63 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lwh h ALA 64 N 14.18 1.96 0.00 7.82 0.00 -1.92 0.34 119.26 141.64 1lwh h ALA 64 Ca -0.32 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1lwh h ALA 64 Cb 1.28 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 1lwh h ALA 64 CO 1.02 -0.54 -0.00 1.05 0.00 0.00 0.00 179.25 180.77 1lwh h GLU 65 N 0.37 0.00 0.00 0.00 4.11 -1.96 -1.71 114.58 115.39 1lwh h GLU 65 Ca 0.72 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.15 1lwh h GLU 65 Cb 1.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.86 1lwh h GLU 65 CO -0.56 0.00 -1.07 0.66 0.07 0.00 0.00 179.01 178.11 1lwh n TYR 66 N -3.19 0.68 0.00 2.06 0.53 0.12 -4.69 117.16 112.67 1lwh n TYR 66 Ca -0.03 0.20 0.00 0.00 -1.02 0.00 0.00 57.90 57.05 1lwh n TYR 66 Cb 0.09 -0.77 0.00 0.00 -1.03 0.00 0.00 39.34 37.63 1lwh n TYR 66 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1lwh n GLY 67 N 1.24 2.17 3.85 2.72 0.00 -0.65 -0.73 105.19 113.79 1lwh n GLY 67 Ca 0.00 -2.17 -0.29 0.00 0.00 0.00 0.00 46.02 43.56 1lwh n GLY 67 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lwh s SER 68 N 0.00 4.32 0.38 1.61 1.04 -1.26 -4.52 113.70 115.26 1lwh s SER 68 Ca 0.00 0.97 0.09 0.00 0.48 0.00 0.00 55.95 57.49 1lwh s SER 68 Cb 0.00 -1.57 0.76 0.00 0.10 0.00 0.00 66.02 65.31 1lwh s SER 68 CO 0.00 -2.04 1.90 -0.08 0.98 0.00 0.00 173.24 174.00 1lwh h GLU 69 N -1.15 0.23 -0.31 4.02 4.81 -1.98 0.27 114.58 120.47 1lwh h GLU 69 Ca -0.47 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 58.55 1lwh h GLU 69 Cb 1.31 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.66 1lwh h GLU 69 CO 0.63 0.39 -0.37 0.00 -0.73 0.00 0.00 179.01 178.94 1lwh h ARG 70 N 0.22 0.80 -0.13 1.92 3.08 -1.99 -1.24 114.38 117.03 1lwh h ARG 70 Ca 0.04 -0.44 -0.09 0.00 0.07 0.00 0.00 59.98 59.56 1lwh h ARG 70 Cb 0.41 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1lwh h ARG 70 CO 0.03 1.07 -0.34 0.93 -1.07 0.00 0.00 179.97 180.59 1lwh h GLU 71 N 0.57 0.26 -0.07 0.04 5.08 -1.69 -2.37 114.58 116.40 1lwh h GLU 71 Ca 0.04 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1lwh h GLU 71 Cb 0.96 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.19 1lwh h GLU 71 CO 0.09 0.58 0.00 0.35 -1.00 0.00 0.00 179.01 179.03 1lwh h PHE 72 N 0.23 0.13 0.00 4.33 3.57 -0.32 -2.77 116.94 122.11 1lwh h PHE 72 Ca 0.03 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 1lwh h PHE 72 Cb 0.71 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 1lwh h PHE 72 CO 0.01 0.39 -0.17 0.87 -2.23 0.00 0.00 178.31 177.18 1lwh h LYS 73 N -0.16 0.00 -0.20 1.11 1.57 -1.13 -2.06 116.57 115.69 1lwh h LYS 73 Ca 0.02 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.63 1lwh h LYS 73 Cb 0.33 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 1lwh h LYS 73 CO 0.00 0.17 -0.56 1.49 -0.57 0.00 0.00 179.45 179.99 1lwh h GLU 74 N 0.00 0.63 -0.55 3.15 4.81 -1.30 -2.73 114.58 118.58 1lwh h GLU 74 Ca -0.00 -0.40 -0.06 0.00 -0.13 0.00 0.00 59.36 58.77 1lwh h GLU 74 Cb 0.39 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 1lwh h GLU 74 CO 0.02 1.02 0.13 1.98 -0.73 0.00 0.00 179.01 181.43 1lwh h MET 75 N 0.48 0.89 -0.34 1.92 4.05 -1.10 -1.46 114.93 119.37 1lwh h MET 75 Ca 0.01 -0.22 0.02 0.00 -0.28 0.00 0.00 59.70 59.23 1lwh h MET 75 Cb 1.12 -0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 31.78 1lwh h MET 75 CO 0.11 0.84 0.18 0.82 0.23 0.00 0.00 176.91 179.09 1lwh h ILE 76 N 0.79 1.00 -1.00 1.77 1.08 -1.41 -1.78 117.51 117.96 1lwh h ILE 76 Ca 0.17 -0.12 0.04 0.00 -0.39 0.00 0.00 64.86 64.56 1lwh h ILE 76 Cb 0.35 0.61 -0.06 0.00 -3.07 0.00 0.00 36.82 34.65 1lwh h ILE 76 CO 0.00 0.07 0.65 -0.08 -0.69 0.00 0.00 178.15 178.10 1lwh h GLU 77 N 0.36 1.23 -0.11 2.37 4.81 -1.19 -1.91 114.58 120.13 1lwh h GLU 77 Ca 0.14 -0.07 -0.14 0.00 -0.13 0.00 0.00 59.36 59.16 1lwh h GLU 77 Cb 0.04 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.13 1lwh h GLU 77 CO -0.09 0.81 -0.52 0.00 -0.73 0.00 0.00 179.01 178.48 1lwh h ALA 78 N 1.41 0.90 -0.16 2.92 0.00 -0.73 -2.24 119.26 121.35 1lwh h ALA 78 Ca 0.40 -0.49 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1lwh h ALA 78 Cb 0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1lwh h ALA 78 CO -0.13 0.68 -0.18 0.74 0.00 0.00 0.00 179.25 180.36 1lwh h PHE 79 N 0.25 0.50 -0.43 0.00 -1.00 -1.03 -2.83 116.94 112.39 1lwh h PHE 79 Ca 0.01 -0.16 -0.01 0.00 2.81 0.00 0.00 57.97 60.62 1lwh h PHE 79 Cb 1.01 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 40.44 1lwh h PHE 79 CO 0.02 0.81 0.23 0.45 -1.61 0.00 0.00 178.31 178.21 1lwh h HIS 80 N 0.05 0.58 -0.49 -0.55 3.86 -1.35 -1.09 115.15 116.16 1lwh h HIS 80 Ca 0.02 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1lwh h HIS 80 Cb 0.73 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.99 1lwh h HIS 80 CO 0.09 0.41 0.32 -0.44 0.86 0.00 0.00 177.93 179.16 1lwh h ASP 81 N 0.60 0.57 -0.65 2.45 3.32 -1.16 -1.67 116.42 119.87 1lwh h ASP 81 Ca 0.16 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1lwh h ASP 81 Cb 0.02 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1lwh h ASP 81 CO -0.03 0.42 0.00 -1.20 -1.72 0.00 0.00 179.24 176.72 1lwh n SER 82 N -4.45 4.67 -1.39 6.45 7.64 -0.61 -4.96 113.62 120.96 1lwh n SER 82 Ca 0.04 -2.41 -0.09 0.00 1.01 0.00 0.00 58.87 57.43 1lwh n SER 82 Cb 0.06 -0.57 0.02 0.00 -1.01 0.00 0.00 64.21 62.70 1lwh n SER 82 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lwh n GLY 83 N 1.19 0.28 3.29 0.23 0.00 -0.63 -5.03 105.19 104.52 1lwh n GLY 83 Ca 0.26 -0.41 -0.28 0.00 0.00 0.00 0.00 46.02 45.59 1lwh n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lwh s ILE 84 N -2.87 1.86 0.11 -0.61 1.01 -0.51 -4.86 121.20 115.32 1lwh s ILE 84 Ca 0.14 -1.23 0.02 0.00 0.00 0.00 0.00 60.65 59.58 1lwh s ILE 84 Cb -0.06 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.78 1lwh s ILE 84 CO 0.18 0.31 0.22 -0.54 0.00 0.00 0.00 174.94 175.11 1lwh s LYS 85 N -1.10 3.35 -0.18 2.79 1.02 0.18 -3.55 119.74 122.24 1lwh s LYS 85 Ca 0.09 -0.56 -0.02 0.00 0.02 0.00 0.00 55.97 55.50 1lwh s LYS 85 Cb -0.09 -2.95 -0.01 0.00 -0.52 0.00 0.00 37.83 34.26 1lwh s LYS 85 CO 0.01 0.56 -0.10 0.08 -0.92 0.00 0.00 175.35 174.98 1lwh s VAL 86 N -1.61 3.03 -0.21 3.17 1.01 -1.26 -0.91 120.40 123.62 1lwh s VAL 86 Ca 0.34 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1lwh s VAL 86 Cb -0.12 -2.33 0.02 0.00 0.00 0.00 0.00 36.38 33.96 1lwh s VAL 86 CO 0.27 0.48 -0.15 -0.69 0.00 0.00 0.00 175.10 175.02 1lwh s VAL 87 N 1.06 2.35 0.14 2.92 1.01 0.81 -0.93 120.40 127.76 1lwh s VAL 87 Ca -0.00 -1.03 -0.14 0.00 0.00 0.00 0.00 61.98 60.82 1lwh s VAL 87 Cb -0.15 -2.10 -0.07 0.00 0.00 0.00 0.00 36.38 34.07 1lwh s VAL 87 CO -0.02 0.38 0.53 -0.76 0.00 0.00 0.00 175.10 175.23 1lwh s LEU 88 N 1.28 4.34 -0.19 3.92 1.43 -0.76 -0.32 118.68 128.37 1lwh s LEU 88 Ca 0.02 1.04 -0.28 0.00 -1.03 0.00 0.00 54.13 53.88 1lwh s LEU 88 Cb -0.15 -3.23 -0.00 0.00 0.03 0.00 0.00 46.19 42.84 1lwh s LEU 88 CO -0.09 0.11 0.97 -0.62 0.23 0.00 0.00 176.35 176.95 1lwh s ASP 89 N -1.73 7.08 -0.47 2.29 -1.08 0.34 -0.42 116.67 122.68 1lwh s ASP 89 Ca 0.37 1.34 0.01 0.00 -0.52 0.00 0.00 52.55 53.74 1lwh s ASP 89 Cb -0.15 -2.52 0.12 0.00 -1.46 0.00 0.00 42.92 38.92 1lwh s ASP 89 CO 0.19 -0.55 0.23 -0.22 0.52 0.00 0.00 175.17 175.34 1lwh s LEU 90 N 2.70 4.90 -1.51 -1.34 2.96 0.03 -4.26 118.68 122.15 1lwh s LEU 90 Ca 0.43 -2.49 -0.12 0.00 -0.22 0.00 0.00 54.13 51.73 1lwh s LEU 90 Cb -0.16 -1.74 0.00 0.00 0.50 0.00 0.00 46.19 44.80 1lwh s LEU 90 CO 0.10 -0.39 2.48 -0.81 -1.32 0.00 0.00 176.35 176.42 1lwh n PRO 91 N 3.89 3.24 -0.30 0.98 -0.04 -1.26 -3.30 135.00 138.22 1lwh n PRO 91 Ca 0.03 -2.53 0.07 0.00 -0.04 0.00 0.00 63.50 61.04 1lwh n PRO 91 Cb 0.38 -3.08 0.22 0.00 -0.04 0.00 0.00 33.50 30.99 1lwh n PRO 91 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1lwh n ILE 92 N 4.38 0.82 0.04 0.52 -5.35 -1.26 -4.05 119.36 114.45 1lwh n ILE 92 Ca 0.61 -0.69 -0.03 0.00 -0.27 0.00 0.00 62.75 62.37 1lwh n ILE 92 Cb 0.33 0.23 0.22 0.00 -1.74 0.00 0.00 39.64 38.68 1lwh n ILE 92 CO 0.00 0.00 0.00 -0.74 -1.76 0.00 0.00 176.55 174.05 1lwh h HIS 93 N 2.83 0.47 -3.61 4.28 2.76 -1.85 -3.46 115.15 116.58 1lwh h HIS 93 Ca 0.00 -0.10 -0.22 0.00 -2.20 0.00 0.00 60.37 57.85 1lwh h HIS 93 Cb 0.77 -0.12 -0.05 0.00 1.55 0.00 0.00 27.41 29.56 1lwh h HIS 93 CO 0.38 0.66 -0.12 -2.39 -1.30 0.00 0.00 177.93 175.16 1lwh n HIS 94 N -4.11 -1.25 -4.41 5.26 1.44 -1.26 -1.80 115.22 109.09 1lwh n HIS 94 Ca -0.01 -1.88 -0.20 0.00 -2.01 0.00 0.00 57.72 53.63 1lwh n HIS 94 Cb 0.41 0.44 -0.05 0.00 0.12 0.00 0.00 29.99 30.91 1lwh n HIS 94 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1lwh n THR 95 N -0.46 0.00 -2.39 0.61 -2.24 -0.84 -4.75 114.28 104.21 1lwh n THR 95 Ca 0.01 -1.74 -0.26 0.00 -2.27 0.00 0.00 64.05 59.79 1lwh n THR 95 Cb 0.47 0.56 0.04 0.00 -2.10 0.00 0.00 70.33 69.30 1lwh n THR 95 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1lwh s GLY 96 N -2.88 1.65 0.37 3.38 0.00 0.13 -3.39 107.32 106.59 1lwh s GLY 96 Ca 0.11 -0.85 0.10 0.00 0.00 0.00 0.00 44.72 44.09 1lwh s GLY 96 CO 0.08 -0.53 1.85 -2.75 0.00 0.00 0.00 173.10 171.76 1lwh h PHE 97 N -0.26 0.15 -0.03 1.90 3.57 -1.73 -2.97 116.94 117.58 1lwh h PHE 97 Ca -0.45 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.03 1lwh h PHE 97 Cb 1.28 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.98 1lwh h PHE 97 CO 0.42 0.40 0.00 1.28 -2.23 0.00 0.00 178.31 178.18 1lwh n LEU 98 N -4.18 1.46 -4.73 0.59 4.77 -1.26 -4.49 117.00 109.16 1lwh n LEU 98 Ca -0.01 -0.50 -0.38 0.00 -0.03 0.00 0.00 56.01 55.08 1lwh n LEU 98 Cb 0.35 -0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.47 1lwh n LEU 98 CO 0.39 0.25 0.94 1.57 -1.33 0.00 0.00 177.39 179.21 1lwh n HIS 99 N 0.14 2.17 0.20 -1.77 -0.00 -1.12 -4.85 115.22 109.99 1lwh n HIS 99 Ca 0.19 0.43 0.06 0.00 0.46 0.00 0.00 57.72 58.86 1lwh n HIS 99 Cb 0.34 -2.34 0.52 0.00 -0.12 0.00 0.00 29.99 28.39 1lwh n HIS 99 CO 0.00 0.00 0.00 1.15 0.46 0.00 0.00 176.34 177.95 1lwh h THR 100 N 1.28 1.10 -0.08 3.57 2.02 -1.92 -2.67 112.91 116.21 1lwh h THR 100 Ca -0.51 -0.43 -0.00 0.00 0.77 0.00 0.00 66.41 66.24 1lwh h THR 100 Cb 1.31 1.15 -0.00 0.00 -1.74 0.00 0.00 68.15 68.87 1lwh h THR 100 CO 0.56 0.13 0.05 -0.50 0.37 0.00 0.00 175.52 176.13 1lwh h TRP 101 N 0.08 0.10 -0.12 3.16 6.55 -1.91 -2.41 115.95 121.40 1lwh h TRP 101 Ca 0.02 -0.00 -0.09 0.00 0.95 0.00 0.00 58.89 59.77 1lwh h TRP 101 Cb 0.21 -0.03 -0.01 0.00 -0.86 0.00 0.00 29.16 28.46 1lwh h TRP 101 CO 0.00 0.11 -0.33 0.35 -1.05 0.00 0.00 178.44 177.52 1lwh h PHE 102 N 0.07 0.28 -0.51 0.49 3.57 -1.82 -2.51 116.94 116.50 1lwh h PHE 102 Ca 0.03 -0.06 -0.08 0.00 3.53 0.00 0.00 57.97 61.39 1lwh h PHE 102 Cb 0.04 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 1lwh h PHE 102 CO -0.06 0.55 0.01 1.96 -2.23 0.00 0.00 178.31 178.54 1lwh h GLN 103 N 0.21 0.86 -0.01 1.11 1.08 -1.20 -1.22 115.11 115.95 1lwh h GLN 103 Ca 0.03 -0.24 -0.14 0.00 -1.45 0.00 0.00 58.65 56.84 1lwh h GLN 103 Cb 0.69 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 28.01 1lwh h GLN 103 CO 0.05 0.86 -0.68 0.87 -0.95 0.00 0.00 178.83 178.98 1lwh h LYS 104 N 0.80 0.03 -0.55 1.46 1.57 -1.29 -2.25 116.57 116.33 1lwh h LYS 104 Ca 0.15 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.82 1lwh h LYS 104 Cb 0.47 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1lwh h LYS 104 CO 0.02 0.69 -0.02 0.00 -0.57 0.00 0.00 179.45 179.58 1lwh h ALA 105 N 1.30 0.75 -0.66 3.86 0.00 -0.99 0.44 119.26 123.96 1lwh h ALA 105 Ca -0.01 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 1lwh h ALA 105 Cb 1.20 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1lwh h ALA 105 CO 0.09 0.59 0.27 -0.07 0.00 0.00 0.00 179.25 180.13 1lwh h LEU 106 N 0.87 0.90 -0.24 0.00 3.38 -1.04 -1.50 115.31 117.68 1lwh h LEU 106 Ca 0.15 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1lwh h LEU 106 Cb 0.56 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1lwh h LEU 106 CO 0.03 0.82 0.00 0.29 0.09 0.00 0.00 178.44 179.67 1lwh n LYS 107 N -4.42 0.93 -0.71 1.13 5.02 -0.87 -4.86 118.16 114.39 1lwh n LYS 107 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1lwh n LYS 107 Cb 0.17 -1.11 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 1lwh n LYS 107 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lwh n GLY 108 N 0.33 0.88 3.53 0.72 0.00 -0.56 -5.00 105.19 105.08 1lwh n GLY 108 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 1lwh n GLY 108 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1lwh n ASP 109 N 0.00 2.67 -0.21 1.61 -0.08 0.15 -4.82 116.55 115.87 1lwh n ASP 109 Ca 0.00 0.46 0.08 0.00 -1.51 0.00 0.00 54.79 53.83 1lwh n ASP 109 Cb 0.00 -1.36 0.36 0.00 2.34 0.00 0.00 41.12 42.47 1lwh n ASP 109 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1lwh h PRO 110 N 12.48 0.71 0.59 -0.67 0.13 -1.93 -0.02 132.00 143.29 1lwh h PRO 110 Ca -0.35 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.72 1lwh h PRO 110 Cb 1.29 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 32.25 1lwh h PRO 110 CO 0.99 0.47 -0.49 1.25 -0.23 0.00 0.00 178.00 179.99 1lwh h HIS 111 N 0.73 -1.32 0.00 1.56 -0.00 -1.96 -3.08 115.15 111.07 1lwh h HIS 111 Ca 0.35 0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.67 1lwh h HIS 111 Cb 0.41 0.50 -0.01 0.00 -0.00 0.00 0.00 27.41 28.31 1lwh h HIS 111 CO -0.00 -0.68 -0.27 1.88 -0.00 0.00 0.00 177.93 178.87 1lwh h TYR 112 N -1.05 0.00 -0.76 5.26 0.05 -1.85 -3.22 116.97 115.40 1lwh h TYR 112 Ca -0.07 0.00 0.16 0.00 0.05 0.00 0.00 58.73 58.87 1lwh h TYR 112 Cb 0.89 0.00 -0.11 0.00 1.01 0.00 0.00 36.73 38.52 1lwh h TYR 112 CO -0.20 0.27 0.24 -0.09 -1.05 0.00 0.00 178.16 177.33 1lwh h ARG 113 N 0.00 0.33 0.00 4.88 2.43 -0.90 0.25 114.38 121.36 1lwh h ARG 113 Ca -0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1lwh h ARG 113 Cb 0.81 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1lwh h ARG 113 CO 0.03 0.22 0.00 -0.25 -1.51 0.00 0.00 179.97 178.46 1lwh n ASP 114 N -5.10 0.00 0.21 -3.80 10.43 -1.21 -2.91 116.55 114.17 1lwh n ASP 114 Ca 0.15 -0.92 0.11 0.00 2.57 0.00 0.00 54.79 56.69 1lwh n ASP 114 Cb 0.47 0.00 0.28 0.00 1.84 0.00 0.00 41.12 43.71 1lwh n ASP 114 CO 0.00 0.00 0.00 1.88 -1.07 0.00 0.00 177.20 178.01 1lwh h TYR 115 N 0.00 0.00 -5.23 1.24 -1.99 -0.65 -3.44 116.97 106.89 1lwh h TYR 115 Ca 0.00 0.00 -0.58 0.00 2.00 0.00 0.00 58.73 60.15 1lwh h TYR 115 Cb 0.00 0.00 -0.09 0.00 2.00 0.00 0.00 36.73 38.64 1lwh h TYR 115 CO 0.00 0.14 -0.37 0.66 -0.00 0.00 0.00 178.16 178.59 1lwh n TYR 116 N -3.17 0.45 -3.83 4.88 4.02 -1.15 -0.79 117.16 117.58 1lwh n TYR 116 Ca 0.02 -2.23 -0.36 0.00 -0.01 0.00 0.00 57.90 55.32 1lwh n TYR 116 Cb 0.52 -0.34 -0.13 0.00 -0.02 0.00 0.00 39.34 39.36 1lwh n TYR 116 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1lwh s VAL 117 N -2.61 3.50 0.16 -0.72 1.01 -1.24 -4.58 120.40 115.92 1lwh s VAL 117 Ca 0.10 -1.04 0.06 0.00 0.00 0.00 0.00 61.98 61.10 1lwh s VAL 117 Cb -0.01 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 1lwh s VAL 117 CO 0.06 -0.02 0.07 0.26 0.00 0.00 0.00 175.10 175.47 1lwh s TRP 118 N 1.38 3.02 0.15 5.22 0.52 -1.26 0.47 118.94 128.44 1lwh s TRP 118 Ca -0.01 -0.06 -0.30 0.00 0.02 0.00 0.00 56.10 55.75 1lwh s TRP 118 Cb -0.18 -1.47 -0.08 0.00 -1.15 0.00 0.00 33.47 30.59 1lwh s TRP 118 CO 0.01 0.52 1.23 0.00 0.02 0.00 0.00 176.95 178.72 1lwh s ALA 119 N -1.68 3.45 0.37 0.98 0.00 0.62 -4.92 121.76 120.59 1lwh s ALA 119 Ca 0.29 0.96 0.07 0.00 0.00 0.00 0.00 51.96 53.28 1lwh s ALA 119 Cb -0.10 -3.44 -0.00 0.00 0.00 0.00 0.00 23.12 19.58 1lwh s ALA 119 CO 0.21 -0.43 0.52 -0.80 0.00 0.00 0.00 175.76 175.26 1lwh s ASN 120 N 0.49 5.84 0.55 0.00 0.02 -1.26 -4.86 114.94 115.72 1lwh s ASN 120 Ca 0.56 -0.23 0.28 0.00 -1.02 0.00 0.00 52.86 52.44 1lwh s ASN 120 Cb -0.33 -1.05 1.45 0.00 0.02 0.00 0.00 41.25 41.34 1lwh s ASN 120 CO 0.34 -0.57 1.96 0.11 0.02 0.00 0.00 177.10 178.96 1lwh h LYS 121 N 0.76 0.00 -0.72 -0.60 1.57 -2.05 0.10 116.57 115.63 1lwh h LYS 121 Ca -0.44 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 57.98 1lwh h LYS 121 Cb 1.27 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.36 1lwh h LYS 121 CO 0.50 0.00 0.33 -0.85 -0.57 0.00 0.00 179.45 178.87 1lwh n GLU 122 N -4.19 2.13 -3.39 3.15 0.28 -1.26 -4.98 120.64 112.38 1lwh n GLU 122 Ca 0.11 -3.09 -0.37 0.00 -0.16 0.00 0.00 57.16 53.65 1lwh n GLU 122 Cb 0.68 -2.03 -0.06 0.00 1.43 0.00 0.00 31.44 31.46 1lwh n GLU 122 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1lwh s THR 123 N -3.27 5.22 -1.13 3.84 2.01 0.02 -5.00 115.64 117.33 1lwh s THR 123 Ca 0.52 0.83 -0.22 0.00 0.31 0.00 0.00 61.69 63.12 1lwh s THR 123 Cb 0.45 -3.76 -0.03 0.00 0.01 0.00 0.00 72.50 69.17 1lwh s THR 123 CO 0.06 0.35 1.85 -0.62 -0.69 0.00 0.00 174.62 175.57 1lwh s ASP 124 N 0.54 5.58 0.00 3.53 3.68 -1.26 -4.80 116.67 123.94 1lwh s ASP 124 Ca 0.23 -1.59 0.00 0.00 2.13 0.00 0.00 52.55 53.32 1lwh s ASP 124 Cb -0.14 -2.58 0.00 0.00 -1.45 0.00 0.00 42.92 38.75 1lwh s ASP 124 CO 0.08 -2.45 0.45 0.18 0.13 0.00 0.00 175.17 173.56 1lwh n LEU 125 N 12.48 0.00 -0.38 -1.34 4.32 -1.26 -1.02 117.00 129.81 1lwh n LEU 125 Ca 0.43 0.06 0.03 0.00 -0.02 0.00 0.00 56.01 56.52 1lwh n LEU 125 Cb 0.47 -0.06 0.09 0.00 -1.62 0.00 0.00 43.42 42.30 1lwh n LEU 125 CO 0.68 -0.06 0.58 0.47 -1.22 0.00 0.00 177.39 177.83 1lwh n ASP 126 N -0.95 2.56 -4.77 -1.43 8.00 -1.26 -4.75 116.55 113.94 1lwh n ASP 126 Ca 0.00 -2.02 -0.41 0.00 0.71 0.00 0.00 54.79 53.07 1lwh n ASP 126 Cb 0.02 -0.14 -0.01 0.00 -0.02 0.00 0.00 41.12 40.97 1lwh n ASP 126 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1lwh s GLU 127 N -1.04 4.19 0.22 -1.24 2.12 -0.19 -4.93 118.70 117.82 1lwh s GLU 127 Ca 0.14 2.46 0.08 0.00 0.36 0.00 0.00 54.97 58.01 1lwh s GLU 127 Cb 0.08 -3.01 -0.05 0.00 0.26 0.00 0.00 34.13 31.41 1lwh s GLU 127 CO 0.09 -0.43 -0.13 1.03 -0.54 0.00 0.00 175.26 175.27 1lwh s ARG 128 N -1.86 1.38 1.23 4.30 3.00 -1.26 -2.21 118.95 123.53 1lwh s ARG 128 Ca 0.52 -1.62 -0.17 0.00 0.00 0.00 0.00 55.73 54.46 1lwh s ARG 128 Cb -0.44 -1.15 0.30 0.00 0.00 0.00 0.00 34.95 33.66 1lwh s ARG 128 CO 0.59 0.17 1.02 1.03 0.00 0.00 0.00 175.30 178.10 1lwh s ARG 129 N -3.65 -1.45 0.00 3.54 0.52 -0.25 -4.90 118.95 112.75 1lwh s ARG 129 Ca 0.24 0.44 0.00 0.00 -0.52 0.00 0.00 55.73 55.89 1lwh s ARG 129 Cb -0.00 -1.52 0.00 0.00 0.52 0.00 0.00 34.95 33.94 1lwh s ARG 129 CO 0.08 -3.97 0.02 -0.85 0.02 0.00 0.00 175.30 170.59 1lwh n GLU 130 N -5.04 0.00 0.00 3.54 -0.00 -1.26 -3.48 120.64 114.41 1lwh n GLU 130 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.23 1lwh n GLU 130 Cb 0.57 -0.21 0.00 0.00 -0.00 0.00 0.00 31.44 31.81 1lwh n GLU 130 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.13 174.46 1lwh n TRP 131 N -0.07 0.00 -0.28 -1.84 2.14 -1.26 -2.12 117.44 114.02 1lwh n TRP 131 Ca 0.00 0.00 0.23 0.00 2.07 0.00 0.00 57.50 59.80 1lwh n TRP 131 Cb 0.00 0.00 0.37 0.00 -0.81 0.00 0.00 31.31 30.87 1lwh n TRP 131 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51 1lwh n ASP 132 N 0.00 0.07 0.00 -0.67 10.43 -1.26 -4.65 116.55 120.47 1lwh n ASP 132 Ca 0.00 0.65 0.00 0.00 2.57 0.00 0.00 54.79 58.01 1lwh n ASP 132 Cb 0.00 -0.32 0.00 0.00 1.84 0.00 0.00 41.12 42.64 1lwh n ASP 132 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1lwh n GLY 133 N -1.33 0.13 3.83 0.44 0.00 -0.90 -4.95 105.19 102.41 1lwh n GLY 133 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 1lwh n GLY 133 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lwh s GLU 134 N -1.36 3.35 0.76 1.61 2.02 -1.26 -4.42 118.70 119.40 1lwh s GLU 134 Ca 0.00 0.96 -0.14 0.00 0.02 0.00 0.00 54.97 55.81 1lwh s GLU 134 Cb 0.00 -2.05 0.05 0.00 0.10 0.00 0.00 34.13 32.24 1lwh s GLU 134 CO 0.00 -0.77 1.18 0.21 0.02 0.00 0.00 175.26 175.90 1lwh s LYS 135 N -4.69 2.04 0.00 1.61 2.20 -1.26 -1.10 119.74 118.54 1lwh s LYS 135 Ca 0.59 1.64 0.04 0.00 -0.36 0.00 0.00 55.97 57.87 1lwh s LYS 135 Cb -0.13 -1.83 -0.00 0.00 -1.51 0.00 0.00 37.83 34.35 1lwh s LYS 135 CO 0.47 -1.89 0.39 0.44 -0.36 0.00 0.00 175.35 174.40 1lwh n ILE 136 N -2.99 0.00 -4.35 5.43 -5.35 -0.94 -4.74 119.36 106.41 1lwh n ILE 136 Ca 0.12 -0.46 -0.34 0.00 -0.27 0.00 0.00 62.75 61.81 1lwh n ILE 136 Cb 0.51 1.04 -0.11 0.00 -1.74 0.00 0.00 39.64 39.34 1lwh n ILE 136 CO 0.00 0.00 0.00 0.26 -1.76 0.00 0.00 176.55 175.05 1lwh s TRP 137 N -0.85 3.10 -0.05 4.28 0.52 -1.26 -0.31 118.94 124.38 1lwh s TRP 137 Ca 0.03 -0.04 0.05 0.00 0.02 0.00 0.00 56.10 56.16 1lwh s TRP 137 Cb 0.03 -1.90 -0.01 0.00 -1.15 0.00 0.00 33.47 30.45 1lwh s TRP 137 CO 0.10 0.21 -0.19 -1.01 0.02 0.00 0.00 176.95 176.07 1lwh s HIS 138 N -0.18 1.91 0.23 -1.98 3.76 -0.32 -4.95 115.29 113.76 1lwh s HIS 138 Ca 0.04 -0.55 -0.19 0.00 -0.15 0.00 0.00 55.06 54.22 1lwh s HIS 138 Cb -0.13 -1.27 -0.08 0.00 1.11 0.00 0.00 32.58 32.21 1lwh s HIS 138 CO 0.02 -0.18 0.71 -1.25 -0.85 0.00 0.00 174.74 173.20 1lwh s PRO 139 N -0.03 4.20 0.18 8.40 0.04 -1.26 -0.93 135.00 145.59 1lwh s PRO 139 Ca -0.03 0.81 0.08 0.00 0.04 0.00 0.00 61.00 61.90 1lwh s PRO 139 Cb -0.12 -2.81 -0.04 0.00 0.04 0.00 0.00 34.50 31.57 1lwh s PRO 139 CO 0.02 0.36 -0.05 -0.51 0.04 0.00 0.00 177.00 176.87 1lwh s LEU 140 N -2.13 3.12 0.26 -3.56 1.43 0.11 -4.97 118.68 112.93 1lwh s LEU 140 Ca 0.44 -0.51 -0.05 0.00 -1.03 0.00 0.00 54.13 52.98 1lwh s LEU 140 Cb -0.16 -1.78 0.31 0.00 0.03 0.00 0.00 46.19 44.60 1lwh s LEU 140 CO 0.20 0.09 1.94 -0.08 0.23 0.00 0.00 176.35 178.73 1lwh h GLU 141 N 2.77 1.26 -0.33 1.70 4.81 -1.99 -2.73 114.58 120.07 1lwh h GLU 141 Ca -0.47 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1lwh h GLU 141 Cb 1.21 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 30.30 1lwh h GLU 141 CO 0.56 0.83 0.00 -0.40 -0.73 0.00 0.00 179.01 179.28 1lwh n ASP 142 N -4.39 0.33 0.00 1.04 5.75 -1.26 -4.74 116.55 113.27 1lwh n ASP 142 Ca 0.12 -0.71 0.00 0.00 -0.01 0.00 0.00 54.79 54.18 1lwh n ASP 142 Cb 0.02 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 39.95 1lwh n ASP 142 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lwh n GLY 143 N 0.28 1.00 3.93 6.12 0.00 -1.03 -5.05 105.19 110.43 1lwh n GLY 143 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1lwh n GLY 143 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lwh s ARG 144 N -0.44 3.51 -0.06 1.61 0.52 -1.24 -4.90 118.95 117.95 1lwh s ARG 144 Ca 0.00 -0.14 0.00 0.00 -0.52 0.00 0.00 55.73 55.07 1lwh s ARG 144 Cb 0.00 -2.57 0.02 0.00 0.52 0.00 0.00 34.95 32.93 1lwh s ARG 144 CO 0.00 0.03 -0.03 -0.06 0.02 0.00 0.00 175.30 175.26 1lwh s PHE 145 N -2.45 0.80 0.07 -0.53 0.40 -1.26 0.04 117.98 115.06 1lwh s PHE 145 Ca 0.43 -0.25 0.06 0.00 -0.60 0.00 0.00 56.93 56.57 1lwh s PHE 145 Cb -0.10 -0.77 -0.04 0.00 0.51 0.00 0.00 43.02 42.62 1lwh s PHE 145 CO 0.39 -0.27 -0.12 1.52 0.70 0.00 0.00 175.22 177.44 1lwh s TYR 146 N 1.35 2.72 0.01 0.36 1.13 -0.11 -0.28 117.35 122.54 1lwh s TYR 146 Ca -0.04 -0.16 -0.23 0.00 -1.41 0.00 0.00 57.07 55.23 1lwh s TYR 146 Cb -0.13 -1.47 -0.05 0.00 -1.10 0.00 0.00 41.96 39.21 1lwh s TYR 146 CO -0.02 0.38 0.69 0.50 -2.51 0.00 0.00 175.55 174.59 1lwh s ARG 147 N -1.90 4.42 -0.37 -3.49 3.52 0.18 -1.17 118.95 120.14 1lwh s ARG 147 Ca 0.19 0.92 0.03 0.00 -0.13 0.00 0.00 55.73 56.74 1lwh s ARG 147 Cb -0.11 -3.37 0.16 0.00 -1.56 0.00 0.00 34.95 30.07 1lwh s ARG 147 CO 0.11 0.28 0.40 0.20 -0.81 0.00 0.00 175.30 175.47 1lwh s GLY 148 N 0.02 -0.12 0.09 8.12 0.00 0.58 -1.14 107.32 114.87 1lwh s GLY 148 Ca 0.36 -0.88 -0.25 0.00 0.00 0.00 0.00 44.72 43.95 1lwh s GLY 148 CO 0.20 2.81 1.40 -2.00 0.00 0.00 0.00 173.10 175.51 1lwh h LEU 149 N 7.07 -1.27 -0.35 0.66 6.46 -1.77 -1.64 115.31 124.47 1lwh h LEU 149 Ca 0.05 0.15 0.00 0.00 -0.12 0.00 0.00 57.88 57.96 1lwh h LEU 149 Cb 1.07 0.50 0.00 0.00 -0.73 0.00 0.00 40.66 41.49 1lwh h LEU 149 CO 0.19 -0.35 0.00 0.49 -0.62 0.00 0.00 178.44 178.15 1lwh n PHE 150 N -4.66 0.00 0.00 1.25 3.72 -1.26 -4.84 117.46 111.66 1lwh n PHE 150 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 1lwh n PHE 150 Cb 0.28 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 1lwh n PHE 150 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1lwh n GLY 151 N 0.15 2.32 0.00 1.37 0.00 -0.62 -4.71 105.19 103.71 1lwh n GLY 151 Ca 0.00 -1.99 0.14 0.00 0.00 0.00 0.00 46.02 44.17 1lwh n GLY 151 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1lwh n PRO 152 N -1.53 0.30 -0.03 1.61 -0.04 -1.26 -3.19 135.00 130.86 1lwh n PRO 152 Ca 0.00 0.01 0.09 0.00 -0.04 0.00 0.00 63.50 63.56 1lwh n PRO 152 Cb 0.00 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.05 1lwh n PRO 152 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1lwh n PHE 153 N -1.34 0.09 -3.23 0.54 3.01 -1.26 -4.60 117.46 110.67 1lwh n PHE 153 Ca 0.12 -0.06 -0.25 0.00 1.01 0.00 0.00 57.45 58.27 1lwh n PHE 153 Cb 0.26 -0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.66 1lwh n PHE 153 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1lwh n SER 154 N 0.97 2.29 -4.69 4.37 7.64 -1.19 -2.02 113.62 120.99 1lwh n SER 154 Ca 0.11 -3.18 -0.44 0.00 1.01 0.00 0.00 58.87 56.38 1lwh n SER 154 Cb 0.44 -0.64 -0.02 0.00 -1.01 0.00 0.00 64.21 62.98 1lwh n SER 154 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1lwh n PRO 155 N 0.77 2.17 -2.21 1.43 -0.04 -1.22 -4.43 135.00 131.47 1lwh n PRO 155 Ca 0.27 0.77 -0.41 0.00 -0.04 0.00 0.00 63.50 64.08 1lwh n PRO 155 Cb 0.48 -2.42 -0.03 0.00 -0.04 0.00 0.00 33.50 31.49 1lwh n PRO 155 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1lwh s ASP 156 N 0.12 6.89 0.12 3.54 1.11 -0.30 -1.98 116.67 126.18 1lwh s ASP 156 Ca 0.63 2.47 -0.20 0.00 0.18 0.00 0.00 52.55 55.63 1lwh s ASP 156 Cb -0.60 -2.62 -0.07 0.00 1.07 0.00 0.00 42.92 40.70 1lwh s ASP 156 CO 0.54 -0.50 0.64 -0.76 1.18 0.00 0.00 175.17 176.26 1lwh s LEU 157 N -0.65 4.50 -0.63 1.23 1.43 -0.75 -3.62 118.68 120.20 1lwh s LEU 157 Ca 0.54 1.36 -0.21 0.00 -1.03 0.00 0.00 54.13 54.78 1lwh s LEU 157 Cb -0.37 -3.12 0.08 0.00 0.03 0.00 0.00 46.19 42.80 1lwh s LEU 157 CO 0.42 0.21 0.88 0.21 0.23 0.00 0.00 176.35 178.30 1lwh s ASN 158 N -1.25 6.19 0.00 2.29 2.47 0.03 -4.89 114.94 119.78 1lwh s ASN 158 Ca 0.33 -1.07 0.27 0.00 0.42 0.00 0.00 52.86 52.81 1lwh s ASN 158 Cb -0.20 -2.38 1.28 0.00 -1.45 0.00 0.00 41.25 38.50 1lwh s ASN 158 CO 0.21 -1.31 1.86 -1.22 -3.72 0.00 0.00 177.10 172.92 1lwh n TYR 159 N 7.24 0.03 0.24 0.43 4.01 -1.26 -2.94 117.16 124.91 1lwh n TYR 159 Ca -0.05 -0.02 0.13 0.00 -0.16 0.00 0.00 57.90 57.81 1lwh n TYR 159 Cb 0.45 0.00 0.32 0.00 -0.31 0.00 0.00 39.34 39.80 1lwh n TYR 159 CO 0.00 0.00 0.00 0.22 -0.46 0.00 0.00 176.86 176.62 1lwh h ASP 160 N 1.35 0.00 -3.41 7.72 3.58 -1.90 -3.43 116.42 120.33 1lwh h ASP 160 Ca 0.00 0.00 -0.60 0.00 0.42 0.00 0.00 57.03 56.85 1lwh h ASP 160 Cb 0.29 0.00 -0.10 0.00 1.72 0.00 0.00 39.33 41.24 1lwh h ASP 160 CO 0.00 0.01 0.34 0.21 -2.88 0.00 0.00 179.24 176.92 1lwh s ASN 161 N -6.06 6.68 0.52 2.28 3.84 -1.15 -4.96 114.94 116.09 1lwh s ASN 161 Ca 0.05 0.76 0.20 0.00 0.21 0.00 0.00 52.86 54.08 1lwh s ASN 161 Cb 0.06 -2.39 1.32 0.00 -0.55 0.00 0.00 41.25 39.69 1lwh s ASN 161 CO 0.63 -0.52 2.08 -0.65 -2.79 0.00 0.00 177.10 175.86 1lwh h PRO 162 N 7.94 0.01 -0.35 0.43 0.11 -1.88 -2.59 132.00 135.67 1lwh h PRO 162 Ca -0.25 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.90 1lwh h PRO 162 Cb 1.10 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.17 1lwh h PRO 162 CO 0.85 0.01 0.13 1.96 -0.21 0.00 0.00 178.00 180.73 1lwh h GLN 163 N 0.01 0.27 -0.26 1.05 1.08 -1.92 -1.53 115.11 113.82 1lwh h GLN 163 Ca 0.11 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.27 1lwh h GLN 163 Cb 0.44 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.79 1lwh h GLN 163 CO -0.00 0.18 0.07 0.28 -0.95 0.00 0.00 178.83 178.41 1lwh h VAL 164 N 0.28 1.20 -0.55 -0.54 2.07 -1.72 -0.30 116.25 116.70 1lwh h VAL 164 Ca 0.16 -0.66 0.11 0.00 0.82 0.00 0.00 66.70 67.13 1lwh h VAL 164 Cb 0.13 1.15 -0.09 0.00 -1.52 0.00 0.00 31.29 30.96 1lwh h VAL 164 CO -0.16 0.21 0.03 0.15 0.02 0.00 0.00 177.57 177.82 1lwh h PHE 165 N 0.24 0.01 -0.26 1.57 3.57 -1.42 -0.46 116.94 120.20 1lwh h PHE 165 Ca 0.08 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 1lwh h PHE 165 Cb 0.26 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 1lwh h PHE 165 CO 0.01 -0.11 0.13 -0.44 -2.23 0.00 0.00 178.31 175.67 1lwh h ASP 166 N 0.15 0.33 -0.59 0.41 3.45 -1.07 0.07 116.42 119.17 1lwh h ASP 166 Ca 0.28 -0.11 0.07 0.00 0.43 0.00 0.00 57.03 57.70 1lwh h ASP 166 Cb 0.43 -0.08 -0.06 0.00 -0.56 0.00 0.00 39.33 39.06 1lwh h ASP 166 CO -0.44 0.35 0.28 -0.08 -1.57 0.00 0.00 179.24 177.77 1lwh h GLU 167 N 0.29 0.50 0.02 3.56 4.57 -0.25 -2.13 114.58 121.13 1lwh h GLU 167 Ca 0.09 -0.03 -0.22 0.00 -1.18 0.00 0.00 59.36 58.02 1lwh h GLU 167 Cb 0.10 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1lwh h GLU 167 CO -0.01 0.33 -0.94 0.52 -1.18 0.00 0.00 179.01 177.73 1lwh h MET 168 N 0.51 0.27 0.00 1.92 2.86 -0.84 -2.96 114.93 116.69 1lwh h MET 168 Ca 0.28 -0.31 -0.07 0.00 -2.06 0.00 0.00 59.70 57.54 1lwh h MET 168 Cb 0.25 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1lwh h MET 168 CO -0.22 1.03 -0.34 -0.22 1.06 0.00 0.00 176.91 178.22 1lwh h LYS 169 N 0.14 0.00 -0.43 1.72 3.64 -0.81 -1.83 116.57 119.01 1lwh h LYS 169 Ca -0.06 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.22 1lwh h LYS 169 Cb 1.58 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.39 1lwh h LYS 169 CO 0.15 0.34 -0.13 -0.09 -2.27 0.00 0.00 179.45 177.45 1lwh h ARG 170 N 0.00 0.78 -0.39 1.90 2.43 -1.35 -2.38 114.38 115.37 1lwh h ARG 170 Ca -0.00 -0.27 -0.14 0.00 -0.81 0.00 0.00 59.98 58.76 1lwh h ARG 170 Cb 0.72 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1lwh h ARG 170 CO 0.04 0.87 -0.28 1.25 -1.51 0.00 0.00 179.97 180.34 1lwh h LEU 171 N 0.70 0.93 -0.63 3.80 5.85 -1.19 -2.63 115.31 122.14 1lwh h LEU 171 Ca 0.12 -0.44 -0.06 0.00 0.84 0.00 0.00 57.88 58.34 1lwh h LEU 171 Cb 0.62 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1lwh h LEU 171 CO 0.04 1.17 0.15 0.58 -0.34 0.00 0.00 178.44 180.04 1lwh h VAL 172 N 0.69 1.25 -0.54 1.05 2.07 -1.20 -2.04 116.25 117.53 1lwh h VAL 172 Ca 0.07 -0.92 -0.06 0.00 0.82 0.00 0.00 66.70 66.61 1lwh h VAL 172 Cb 0.86 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1lwh h VAL 172 CO 0.08 0.35 0.11 -0.07 0.02 0.00 0.00 177.57 178.05 1lwh h LEU 173 N 0.93 0.80 0.14 2.57 3.38 -1.43 -0.24 115.31 121.46 1lwh h LEU 173 Ca 0.20 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1lwh h LEU 173 Cb 0.36 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1lwh h LEU 173 CO 0.00 0.80 -0.07 -0.74 0.09 0.00 0.00 178.44 178.53 1lwh h HIS 174 N 0.82 -0.17 -0.40 1.13 2.76 -1.19 1.01 115.15 119.11 1lwh h HIS 174 Ca 0.17 -0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.21 1lwh h HIS 174 Cb 0.34 0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.34 1lwh h HIS 174 CO 0.02 -0.09 -0.27 -0.07 -1.30 0.00 0.00 177.93 176.22 1lwh h LEU 175 N -0.21 0.87 0.07 0.26 3.38 -1.29 -0.96 115.31 117.43 1lwh h LEU 175 Ca -0.02 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 1lwh h LEU 175 Cb 0.16 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1lwh h LEU 175 CO 0.03 1.09 -0.03 -0.07 0.09 0.00 0.00 178.44 179.55 1lwh h LEU 176 N 0.72 -0.08 -2.01 1.67 3.38 -0.84 -1.21 115.31 116.94 1lwh h LEU 176 Ca 0.09 -0.11 0.10 0.00 0.09 0.00 0.00 57.88 58.04 1lwh h LEU 176 Cb 0.82 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1lwh h LEU 176 CO 0.07 0.06 0.40 -0.78 0.09 0.00 0.00 178.44 178.29 1lwh h ASP 177 N -0.22 0.00 1.53 -0.43 3.58 0.14 0.18 116.42 121.19 1lwh h ASP 177 Ca -0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1lwh h ASP 177 Cb 0.19 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.24 1lwh h ASP 177 CO 0.02 0.00 -0.15 -0.03 -2.88 0.00 0.00 179.24 176.19 1lwh h MET 178 N 0.00 0.00 0.00 0.28 4.05 0.02 -3.47 114.93 115.81 1lwh h MET 178 Ca 0.16 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.58 1lwh h MET 178 Cb 0.97 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.77 1lwh h MET 178 CO -0.00 0.00 0.00 0.41 0.23 0.00 0.00 176.91 177.55 1lwh n GLY 179 N 1.24 1.46 3.75 1.39 0.00 0.64 -4.99 105.19 108.67 1lwh n GLY 179 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1lwh n GLY 179 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lwh s VAL 180 N -1.75 2.14 -1.56 1.61 1.01 -0.88 -4.85 120.40 116.11 1lwh s VAL 180 Ca 0.00 0.12 0.27 0.00 0.00 0.00 0.00 61.98 62.36 1lwh s VAL 180 Cb 0.00 -3.07 0.25 0.00 0.00 0.00 0.00 36.38 33.56 1lwh s VAL 180 CO 0.00 0.02 1.61 0.47 0.00 0.00 0.00 175.10 177.20 1lwh n ASP 181 N 2.11 0.78 0.00 3.32 8.00 -0.11 -4.48 116.55 126.17 1lwh n ASP 181 Ca 0.08 -0.65 0.00 0.00 0.71 0.00 0.00 54.79 54.92 1lwh n ASP 181 Cb 0.38 0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 1lwh n ASP 181 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lwh n GLY 182 N 1.37 -0.64 3.10 0.44 0.00 -1.19 -1.80 105.19 106.47 1lwh n GLY 182 Ca 0.11 -1.25 -0.12 0.00 0.00 0.00 0.00 46.02 44.77 1lwh n GLY 182 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lwh s PHE 183 N -2.00 0.74 -0.40 1.61 0.08 -0.37 -1.83 117.98 115.80 1lwh s PHE 183 Ca 0.00 -0.69 -0.07 0.00 0.12 0.00 0.00 56.93 56.30 1lwh s PHE 183 Cb 0.00 -0.44 0.09 0.00 -0.57 0.00 0.00 43.02 42.09 1lwh s PHE 183 CO 0.00 -0.12 0.22 0.50 -0.10 0.00 0.00 175.22 175.71 1lwh s ARG 184 N -2.57 2.42 -0.65 0.44 3.00 0.44 -1.12 118.95 120.91 1lwh s ARG 184 Ca -0.01 -1.54 -0.27 0.00 -1.00 0.00 0.00 55.73 52.90 1lwh s ARG 184 Cb -0.03 -3.66 0.03 0.00 0.00 0.00 0.00 34.95 31.29 1lwh s ARG 184 CO -0.02 -0.95 1.22 -0.06 0.00 0.00 0.00 175.30 175.48 1lwh s PHE 185 N 1.33 2.47 -0.07 5.12 0.40 -0.51 -0.79 117.98 125.93 1lwh s PHE 185 Ca 0.03 0.18 -0.30 0.00 -0.60 0.00 0.00 56.93 56.24 1lwh s PHE 185 Cb -0.23 -4.54 -0.04 0.00 0.51 0.00 0.00 43.02 38.72 1lwh s PHE 185 CO -0.00 -1.79 1.29 0.34 0.70 0.00 0.00 175.22 175.76 1lwh s ASP 186 N 3.31 6.95 -0.60 1.36 -1.08 -1.21 -3.48 116.67 121.93 1lwh s ASP 186 Ca 0.39 1.89 0.00 0.00 -0.52 0.00 0.00 52.55 54.30 1lwh s ASP 186 Cb -0.08 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.83 1lwh s ASP 186 CO 0.20 -0.68 0.00 0.00 0.52 0.00 0.00 175.17 175.21 1lwh n ALA 187 N 5.67 -0.18 0.24 3.66 0.00 -1.26 -4.28 120.51 124.35 1lwh n ALA 187 Ca 0.13 0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.74 1lwh n ALA 187 Cb 0.45 -1.04 0.44 0.00 0.00 0.00 0.00 19.45 19.29 1lwh n ALA 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lwh h ALA 188 N 0.27 1.89 0.00 0.00 0.00 -1.67 -1.22 119.26 118.53 1lwh h ALA 188 Ca -0.16 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 1lwh h ALA 188 Cb 1.01 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1lwh h ALA 188 CO 0.19 -0.82 -0.50 -0.22 0.00 0.00 0.00 179.25 177.91 1lwh h LYS 189 N 0.00 0.00 -0.82 0.00 3.64 -1.92 -3.34 116.57 114.13 1lwh h LYS 189 Ca 0.08 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.93 1lwh h LYS 189 Cb 1.53 0.00 -0.30 0.00 -0.41 0.00 0.00 32.23 33.06 1lwh h LYS 189 CO -0.00 0.50 0.24 0.72 -2.27 0.00 0.00 179.45 178.64 1lwh n HIS 190 N -3.42 2.71 0.06 1.91 -0.00 -0.46 -4.58 115.22 111.44 1lwh n HIS 190 Ca 0.01 -2.42 -0.12 0.00 -0.00 0.00 0.00 57.72 55.18 1lwh n HIS 190 Cb 0.64 -0.94 -0.02 0.00 -0.00 0.00 0.00 29.99 29.68 1lwh n HIS 190 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.34 176.86 1lwh h MET 191 N 1.73 0.42 -5.61 -0.41 2.86 -1.74 -3.46 114.93 108.73 1lwh h MET 191 Ca 0.48 -0.40 -0.56 0.00 -2.06 0.00 0.00 59.70 57.16 1lwh h MET 191 Cb 1.42 0.10 -0.14 0.00 0.06 0.00 0.00 31.60 33.05 1lwh h MET 191 CO 1.11 1.06 -0.64 1.03 1.06 0.00 0.00 176.91 180.52 1lwh s ARG 192 N -3.42 1.76 0.28 1.72 1.81 -1.26 -4.42 118.95 115.42 1lwh s ARG 192 Ca -0.06 -1.94 0.12 0.00 -1.72 0.00 0.00 55.73 52.13 1lwh s ARG 192 Cb 0.09 -1.38 0.37 0.00 -0.45 0.00 0.00 34.95 33.58 1lwh s ARG 192 CO 0.86 -0.00 1.61 -0.44 -0.68 0.00 0.00 175.30 176.64 1lwh h ASP 193 N 2.03 0.00 -3.61 0.23 3.32 -1.94 -3.45 116.42 113.00 1lwh h ASP 193 Ca -0.42 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.10 1lwh h ASP 193 Cb 1.24 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.61 1lwh h ASP 193 CO 0.73 0.60 -0.79 0.42 -1.72 0.00 0.00 179.24 178.48 1lwh s THR 194 N -3.53 1.83 0.37 0.35 -4.23 -1.26 -5.05 115.64 104.12 1lwh s THR 194 Ca -0.01 -1.88 0.08 0.00 -1.18 0.00 0.00 61.69 58.71 1lwh s THR 194 Cb 0.12 -1.82 0.15 0.00 1.34 0.00 0.00 72.50 72.29 1lwh s THR 194 CO 0.75 -0.28 1.89 -0.29 -0.54 0.00 0.00 174.62 176.16 1lwh h ILE 195 N 3.35 1.19 -0.49 2.99 6.09 -1.91 -2.34 117.51 126.38 1lwh h ILE 195 Ca -0.43 -0.83 -0.09 0.00 -1.37 0.00 0.00 64.86 62.14 1lwh h ILE 195 Cb 1.20 1.20 -0.02 0.00 0.47 0.00 0.00 36.82 39.67 1lwh h ILE 195 CO 0.49 0.26 -0.07 -0.33 -3.07 0.00 0.00 178.15 175.44 1lwh h GLU 196 N 0.27 0.87 -0.04 2.19 3.07 -1.98 -2.10 114.58 116.86 1lwh h GLU 196 Ca 0.05 -0.28 -0.13 0.00 -0.50 0.00 0.00 59.36 58.51 1lwh h GLU 196 Cb 0.40 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 1lwh h GLU 196 CO 0.02 0.91 -0.55 1.96 -1.40 0.00 0.00 179.01 179.95 1lwh h GLN 197 N 0.79 0.12 -0.28 2.33 4.20 -1.93 -3.12 115.11 117.22 1lwh h GLN 197 Ca 0.14 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.72 1lwh h GLN 197 Cb 0.57 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 1lwh h GLN 197 CO 0.03 0.64 -0.04 -0.97 -0.67 0.00 0.00 178.83 177.83 1lwh h ASN 198 N 0.09 0.52 -0.31 1.46 -1.24 -0.90 -1.16 115.58 114.04 1lwh h ASN 198 Ca -0.00 -0.34 -0.05 0.00 0.71 0.00 0.00 56.30 56.62 1lwh h ASN 198 Cb 1.01 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 39.90 1lwh h ASN 198 CO 0.08 0.74 0.05 0.58 -1.29 0.00 0.00 177.43 177.58 1lwh h VAL 199 N 0.29 1.20 -0.11 2.57 2.07 -1.40 -2.31 116.25 118.55 1lwh h VAL 199 Ca 0.07 -0.76 -0.20 0.00 0.82 0.00 0.00 66.70 66.64 1lwh h VAL 199 Cb 0.49 0.84 0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1lwh h VAL 199 CO 0.02 0.27 -0.72 0.03 0.02 0.00 0.00 177.57 177.19 1lwh h ARG 200 N 0.59 0.67 -0.10 1.57 3.08 -1.47 -2.13 114.38 116.58 1lwh h ARG 200 Ca 0.13 -0.58 0.04 0.00 0.07 0.00 0.00 59.98 59.63 1lwh h ARG 200 Cb 0.30 0.13 -0.06 0.00 0.08 0.00 0.00 29.97 30.41 1lwh h ARG 200 CO 0.00 1.20 -0.44 0.35 -1.07 0.00 0.00 179.97 180.01 1lwh h PHE 201 N 0.35 -1.26 -0.32 3.04 3.57 -0.89 -0.73 116.94 120.69 1lwh h PHE 201 Ca -0.06 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 1lwh h PHE 201 Cb 1.36 0.57 -0.02 0.00 2.79 0.00 0.00 35.95 40.65 1lwh h PHE 201 CO 0.10 -0.49 0.11 -1.49 -2.23 0.00 0.00 178.31 174.31 1lwh h TRP 202 N -0.53 0.45 0.30 0.41 4.06 -1.48 0.29 115.95 119.45 1lwh h TRP 202 Ca 0.06 -0.01 -0.01 0.00 2.06 0.00 0.00 58.89 60.99 1lwh h TRP 202 Cb 0.64 -0.14 -0.01 0.00 -1.00 0.00 0.00 29.16 28.65 1lwh h TRP 202 CO -0.49 0.37 -0.21 -0.22 -3.56 0.00 0.00 178.44 174.34 1lwh h LYS 203 N 0.45 -0.48 -0.21 0.49 3.64 -0.59 -1.67 116.57 118.21 1lwh h LYS 203 Ca 0.11 0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.49 1lwh h LYS 203 Cb 0.13 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1lwh h LYS 203 CO -0.01 -0.32 -0.01 1.88 -2.27 0.00 0.00 179.45 178.72 1lwh h TYR 204 N -0.50 0.41 0.21 1.91 0.99 -0.72 -1.83 116.97 117.44 1lwh h TYR 204 Ca -0.03 -0.08 -0.00 0.00 2.00 0.00 0.00 58.73 60.63 1lwh h TYR 204 Cb 0.42 -0.11 -0.02 0.00 1.00 0.00 0.00 36.73 38.03 1lwh h TYR 204 CO -0.11 0.58 -0.34 0.35 -0.00 0.00 0.00 178.16 178.64 1lwh h PHE 205 N 0.13 -0.98 -0.03 4.88 3.57 -0.36 -2.73 116.94 121.42 1lwh h PHE 205 Ca 0.06 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1lwh h PHE 205 Cb 0.43 0.40 0.00 0.00 2.79 0.00 0.00 35.95 39.57 1lwh h PHE 205 CO 0.04 -0.42 0.00 1.28 -2.23 0.00 0.00 178.31 176.98 1lwh n LEU 206 N -4.44 0.24 -0.13 0.59 4.77 -0.63 -4.55 117.00 112.84 1lwh n LEU 206 Ca -0.07 -0.10 -0.13 0.00 -0.03 0.00 0.00 56.01 55.68 1lwh n LEU 206 Cb 0.29 -0.02 -0.08 0.00 -2.33 0.00 0.00 43.42 41.28 1lwh n LEU 206 CO 0.14 0.05 0.52 0.77 -1.33 0.00 0.00 177.39 177.54 1lwh h SER 207 N 0.31 -1.74 -0.35 -1.43 4.64 -1.00 -2.68 113.55 111.30 1lwh h SER 207 Ca 0.00 0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1lwh h SER 207 Cb 0.07 0.72 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1lwh h SER 207 CO 0.00 -0.40 0.00 0.47 -0.87 0.00 0.00 176.83 176.03 1lwh n ASP 208 N -5.39 2.05 -4.88 4.97 8.00 -1.26 -4.95 116.55 115.09 1lwh n ASP 208 Ca -0.03 -2.04 -0.26 0.00 0.71 0.00 0.00 54.79 53.17 1lwh n ASP 208 Cb 0.35 -0.27 -0.04 0.00 -0.02 0.00 0.00 41.12 41.14 1lwh n ASP 208 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1lwh s LEU 209 N -1.03 4.09 -0.02 0.64 1.43 -1.01 -5.12 118.68 117.66 1lwh s LEU 209 Ca 0.24 0.03 0.07 0.00 -1.03 0.00 0.00 54.13 53.44 1lwh s LEU 209 Cb 0.13 -2.68 -0.02 0.00 0.03 0.00 0.00 46.19 43.66 1lwh s LEU 209 CO 0.16 0.06 -0.22 -0.75 0.23 0.00 0.00 176.35 175.83 1lwh s LYS 210 N -3.17 1.78 0.00 1.70 2.20 -1.26 -5.07 119.74 115.92 1lwh s LYS 210 Ca 0.33 -0.79 0.00 0.00 -0.36 0.00 0.00 55.97 55.15 1lwh s LYS 210 Cb -0.11 -1.72 0.00 0.00 -1.51 0.00 0.00 37.83 34.49 1lwh s LYS 210 CO 0.26 0.47 0.00 0.41 -0.36 0.00 0.00 175.35 176.13 1lwh n GLY 211 N 2.53 0.59 3.56 5.54 0.00 -1.26 -4.94 105.19 111.21 1lwh n GLY 211 Ca -0.15 -1.60 -0.43 0.00 0.00 0.00 0.00 46.02 43.84 1lwh n GLY 211 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lwh s ILE 212 N -1.60 4.41 -0.24 -0.61 1.01 -0.74 -4.98 121.20 118.46 1lwh s ILE 212 Ca 0.00 0.65 -0.03 0.00 0.00 0.00 0.00 60.65 61.28 1lwh s ILE 212 Cb 0.00 -4.49 0.01 0.00 0.01 0.00 0.00 42.46 38.00 1lwh s ILE 212 CO 0.00 -0.94 -0.05 -0.36 0.00 0.00 0.00 174.94 173.59 1lwh s PHE 213 N 3.90 3.02 -0.01 3.97 2.99 -1.26 -1.24 117.98 129.35 1lwh s PHE 213 Ca 0.36 -1.30 0.01 0.00 0.00 0.00 0.00 56.93 56.01 1lwh s PHE 213 Cb -0.10 -2.09 -0.03 0.00 0.00 0.00 0.00 43.02 40.79 1lwh s PHE 213 CO 0.25 -0.66 -0.02 -0.51 -0.00 0.00 0.00 175.22 174.28 1lwh s LEU 214 N 1.39 3.40 0.04 -0.37 1.43 -0.27 -3.60 118.68 120.70 1lwh s LEU 214 Ca 0.03 -0.03 -0.13 0.00 -1.03 0.00 0.00 54.13 52.97 1lwh s LEU 214 Cb -0.16 -1.92 0.02 0.00 0.03 0.00 0.00 46.19 44.16 1lwh s LEU 214 CO -0.04 0.30 0.29 0.00 0.23 0.00 0.00 176.35 177.13 1lwh s ALA 215 N -1.02 -0.64 -0.31 4.21 0.00 -1.20 -1.42 121.76 121.37 1lwh s ALA 215 Ca 0.18 -0.01 -0.06 0.00 0.00 0.00 0.00 51.96 52.07 1lwh s ALA 215 Cb -0.11 0.29 0.03 0.00 0.00 0.00 0.00 23.12 23.33 1lwh s ALA 215 CO 0.08 -0.39 0.07 -1.83 0.00 0.00 0.00 175.76 173.70 1lwh s GLU 216 N -2.42 2.76 -0.27 0.00 -1.05 -1.26 -1.19 118.70 115.26 1lwh s GLU 216 Ca -0.06 -1.07 -0.03 0.00 -0.15 0.00 0.00 54.97 53.66 1lwh s GLU 216 Cb -0.01 -3.37 0.09 0.00 -0.44 0.00 0.00 34.13 30.40 1lwh s GLU 216 CO -0.03 -0.57 0.10 0.42 0.95 0.00 0.00 175.26 176.13 1lwh s ILE 217 N 1.41 0.43 -0.82 1.83 -1.09 -1.26 -3.79 121.20 117.91 1lwh s ILE 217 Ca -0.01 -0.94 -0.15 0.00 -2.23 0.00 0.00 60.65 57.32 1lwh s ILE 217 Cb -0.19 -1.24 0.19 0.00 -1.58 0.00 0.00 42.46 39.64 1lwh s ILE 217 CO 0.02 -0.58 0.83 0.86 -1.23 0.00 0.00 174.94 174.84 1lwh s TRP 218 N 1.86 3.56 -0.00 3.97 -0.00 -1.26 -4.54 118.94 122.53 1lwh s TRP 218 Ca 0.07 -1.77 0.00 0.00 -0.00 0.00 0.00 56.10 54.40 1lwh s TRP 218 Cb -0.17 -3.93 0.00 0.00 -0.00 0.00 0.00 33.47 29.38 1lwh s TRP 218 CO -0.25 -1.12 0.73 0.00 -0.00 0.00 0.00 176.95 176.32 1lwh n ALA 219 N 4.73 1.47 0.00 5.86 0.00 -1.26 -5.01 120.51 126.29 1lwh n ALA 219 Ca 0.13 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1lwh n ALA 219 Cb 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1lwh n ALA 219 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1lwh n GLU 220 N -0.24 0.00 -3.61 0.00 -0.58 -1.26 -4.72 120.64 110.24 1lwh n GLU 220 Ca 0.00 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.75 1lwh n GLU 220 Cb 0.39 -1.91 -0.01 0.00 -0.57 0.00 0.00 31.44 29.34 1lwh n GLU 220 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1lwh s ALA 221 N 0.00 -2.25 0.00 0.62 0.00 -1.26 -4.92 121.76 113.95 1lwh s ALA 221 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 51.96 52.78 1lwh s ALA 221 Cb 0.00 0.29 0.00 0.00 0.00 0.00 0.00 23.12 23.41 1lwh s ALA 221 CO 0.00 -1.01 0.00 2.89 0.00 0.00 0.00 175.76 177.64 1lwh n ARG 222 N -0.45 0.00 -0.11 0.00 0.00 -1.26 -3.71 116.66 111.13 1lwh n ARG 222 Ca -0.08 0.00 -0.15 0.00 -0.00 0.00 0.00 57.85 57.62 1lwh n ARG 222 Cb 0.62 -2.17 -0.10 0.00 -0.00 0.00 0.00 32.46 30.81 1lwh n ARG 222 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 1lwh n MET 223 N -0.34 0.56 -0.09 2.89 2.00 -1.26 -3.14 117.12 117.74 1lwh n MET 223 Ca 0.00 0.13 0.08 0.00 0.00 0.00 0.00 57.70 57.91 1lwh n MET 223 Cb 0.00 -1.44 0.43 0.00 0.00 0.00 0.00 33.22 32.21 1lwh n MET 223 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1lwh h VAL 224 N 0.00 1.00 0.00 2.03 2.07 -1.86 0.65 116.25 120.14 1lwh h VAL 224 Ca -0.49 -0.19 -0.23 0.00 0.82 0.00 0.00 66.70 66.61 1lwh h VAL 224 Cb 1.77 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 1lwh h VAL 224 CO -0.08 0.10 -0.95 0.44 0.02 0.00 0.00 177.57 177.11 1lwh h ASP 225 N 0.55 0.56 -0.18 0.57 5.19 -1.85 0.44 116.42 121.71 1lwh h ASP 225 Ca 0.25 -0.45 -0.03 0.00 -0.62 0.00 0.00 57.03 56.18 1lwh h ASP 225 Cb 0.27 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.61 1lwh h ASP 225 CO -0.07 1.25 0.01 -0.33 -3.12 0.00 0.00 179.24 176.98 1lwh h GLU 226 N 0.24 0.32 -0.11 3.56 4.39 -0.99 -2.60 114.58 119.40 1lwh h GLU 226 Ca -0.08 -0.10 -0.02 0.00 0.34 0.00 0.00 59.36 59.50 1lwh h GLU 226 Cb 1.59 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 30.20 1lwh h GLU 226 CO 0.17 0.51 -0.01 0.45 -1.16 0.00 0.00 179.01 178.97 1lwh h HIS 227 N 0.08 0.22 -0.88 4.33 3.86 0.21 -3.25 115.15 119.72 1lwh h HIS 227 Ca 0.05 -0.04 0.21 0.00 -1.16 0.00 0.00 60.37 59.43 1lwh h HIS 227 Cb 0.37 -0.06 -0.06 0.00 1.06 0.00 0.00 27.41 28.72 1lwh h HIS 227 CO 0.03 0.47 0.59 0.78 0.86 0.00 0.00 177.93 180.66 1lwh h GLY 228 N -0.09 0.70 1.03 2.45 0.00 -0.03 0.13 103.07 107.25 1lwh h GLY 228 Ca 0.03 -0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.15 1lwh h GLY 228 CO 0.01 -0.00 0.14 3.21 0.00 0.00 0.00 176.54 179.89 1lwh h ARG 229 N 0.33 0.99 -0.15 4.80 2.47 -1.49 0.38 114.38 121.71 1lwh h ARG 229 Ca 0.45 -0.24 -0.08 0.00 -1.26 0.00 0.00 59.98 58.84 1lwh h ARG 229 Cb 1.23 -0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 29.42 1lwh h ARG 229 CO -0.14 0.91 -0.24 0.82 0.56 0.00 0.00 179.97 181.88 1lwh h ILE 230 N 0.90 1.36 0.00 2.04 2.04 -0.91 -3.36 117.51 119.58 1lwh h ILE 230 Ca 0.19 -1.47 -0.00 0.00 1.00 0.00 0.00 64.86 64.58 1lwh h ILE 230 Cb 0.37 1.96 -0.00 0.00 -0.74 0.00 0.00 36.82 38.41 1lwh h ILE 230 CO 0.00 0.44 -0.02 -0.26 0.00 0.00 0.00 178.15 178.31 1lwh h PHE 231 N 0.04 0.00 0.00 1.37 -1.00 -1.09 -3.49 116.94 112.77 1lwh h PHE 231 Ca 0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.79 1lwh h PHE 231 Cb 0.81 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.37 1lwh h PHE 231 CO 0.10 0.84 0.00 0.41 -1.61 0.00 0.00 178.31 178.04 1lwh n GLY 232 N 1.64 2.30 2.93 -1.45 0.00 0.13 -4.32 105.19 106.42 1lwh n GLY 232 Ca -0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.79 1lwh n GLY 232 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lwh s TYR 233 N -2.64 -0.22 -0.10 1.61 2.02 -1.24 -1.07 117.35 115.71 1lwh s TYR 233 Ca 0.00 0.61 0.01 0.00 -0.37 0.00 0.00 57.07 57.32 1lwh s TYR 233 Cb 0.00 -0.10 0.02 0.00 -0.40 0.00 0.00 41.96 41.48 1lwh s TYR 233 CO 0.00 -0.22 -0.11 -1.64 -1.57 0.00 0.00 175.55 172.01 1lwh s MET 234 N 1.59 1.78 -0.01 -0.62 -1.94 -0.90 -3.22 119.30 115.98 1lwh s MET 234 Ca -0.05 -0.39 -0.32 0.00 -1.71 0.00 0.00 55.69 53.22 1lwh s MET 234 Cb -0.12 -1.64 -0.11 0.00 2.01 0.00 0.00 34.83 34.97 1lwh s MET 234 CO -0.07 -0.14 1.90 1.28 -0.01 0.00 0.00 175.02 177.98 1lwh n LEU 235 N 4.46 3.75 -4.41 -0.03 4.77 -0.34 -0.73 117.00 124.48 1lwh n LEU 235 Ca -0.17 0.95 -0.45 0.00 -0.03 0.00 0.00 56.01 56.31 1lwh n LEU 235 Cb 0.51 -1.45 -0.01 0.00 -2.33 0.00 0.00 43.42 40.14 1lwh n LEU 235 CO 0.21 0.05 0.94 0.21 -1.33 0.00 0.00 177.39 177.46 1lwh s ASN 236 N 3.93 6.91 0.36 -1.43 3.04 0.35 -4.80 114.94 123.30 1lwh s ASN 236 Ca 0.90 -2.74 0.18 0.00 0.04 0.00 0.00 52.86 51.24 1lwh s ASN 236 Cb -0.58 -2.32 0.55 0.00 -1.54 0.00 0.00 41.25 37.36 1lwh s ASN 236 CO 0.46 -0.72 1.67 -0.26 -3.04 0.00 0.00 177.10 175.21 1lwh h PHE 237 N 7.73 0.00 0.07 0.43 -1.00 -1.91 -1.74 116.94 120.53 1lwh h PHE 237 Ca 0.19 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.97 1lwh h PHE 237 Cb 0.96 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.52 1lwh h PHE 237 CO 1.04 0.39 -0.04 0.22 -1.61 0.00 0.00 178.31 178.32 1lwh h ASP 238 N 0.00 -0.08 0.09 2.17 1.82 -1.97 -2.20 116.42 116.24 1lwh h ASP 238 Ca -0.00 0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.54 1lwh h ASP 238 Cb 1.01 0.02 -0.01 0.00 0.68 0.00 0.00 39.33 41.03 1lwh h ASP 238 CO 0.05 -0.05 -0.34 0.74 -1.61 0.00 0.00 179.24 178.03 1lwh h THR 239 N -0.11 1.29 -0.99 2.25 2.02 -1.87 -1.58 112.91 113.91 1lwh h THR 239 Ca -0.01 -1.40 0.08 0.00 0.77 0.00 0.00 66.41 65.85 1lwh h THR 239 Cb 0.08 1.53 -0.07 0.00 -1.74 0.00 0.00 68.15 67.94 1lwh h THR 239 CO 0.02 0.43 0.64 0.28 0.37 0.00 0.00 175.52 177.25 1lwh h SER 240 N 0.31 0.99 0.02 4.18 0.02 -1.39 0.14 113.55 117.82 1lwh h SER 240 Ca 0.04 0.02 -0.15 0.00 -0.84 0.00 0.00 61.79 60.85 1lwh h SER 240 Cb 0.75 -0.19 0.01 0.00 0.14 0.00 0.00 62.40 63.11 1lwh h SER 240 CO 0.06 0.61 -0.61 -0.74 -1.14 0.00 0.00 176.83 175.01 1lwh h HIS 241 N 1.10 0.58 -0.98 3.45 -0.00 -1.06 -3.34 115.15 114.90 1lwh h HIS 241 Ca 0.44 -0.33 0.02 0.00 -0.00 0.00 0.00 60.37 60.51 1lwh h HIS 241 Cb 0.26 -0.06 -0.05 0.00 -0.00 0.00 0.00 27.41 27.56 1lwh h HIS 241 CO -0.00 1.16 0.65 0.00 -0.00 0.00 0.00 177.93 179.73 1lwh h ILE 243 N 1.29 0.75 -0.49 0.00 2.04 -1.10 -1.51 117.51 118.50 1lwh h ILE 243 Ca 0.37 -0.11 -0.13 0.00 1.00 0.00 0.00 64.86 65.99 1lwh h ILE 243 Cb -0.09 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 1lwh h ILE 243 CO -0.10 0.06 -0.22 0.11 0.00 0.00 0.00 178.15 178.01 1lwh h LYS 244 N 0.32 1.01 -0.02 2.37 1.57 -1.54 -2.72 116.57 117.56 1lwh h LYS 244 Ca 0.27 -0.43 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1lwh h LYS 244 Cb 0.35 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 1lwh h LYS 244 CO -0.31 1.11 0.01 1.49 -0.57 0.00 0.00 179.45 181.18 1lwh h GLU 245 N 0.87 0.03 -0.35 3.15 4.81 -1.01 -1.62 114.58 120.46 1lwh h GLU 245 Ca 0.11 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.39 1lwh h GLU 245 Cb 0.80 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.13 1lwh h GLU 245 CO 0.07 0.21 0.06 0.00 -0.73 0.00 0.00 179.01 178.61 1lwh h ALA 246 N 0.82 0.36 -0.90 2.92 0.00 -1.31 0.93 119.26 122.09 1lwh h ALA 246 Ca 0.01 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1lwh h ALA 246 Cb 0.19 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1lwh h ALA 246 CO -0.00 -0.35 0.59 0.28 0.00 0.00 0.00 179.25 179.77 1lwh h VAL 247 N 0.17 1.18 -0.04 0.00 2.07 -1.45 2.08 116.25 120.27 1lwh h VAL 247 Ca 0.17 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1lwh h VAL 247 Cb 0.20 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 29.88 1lwh h VAL 247 CO -0.23 0.21 -0.03 -0.25 0.02 0.00 0.00 177.57 177.29 1lwh h TRP 248 N 1.17 0.10 -0.01 1.57 7.01 -0.26 -2.92 115.95 122.61 1lwh h TRP 248 Ca 0.35 -0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.32 1lwh h TRP 248 Cb -0.05 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 26.98 1lwh h TRP 248 CO -0.01 0.52 0.00 1.63 -2.79 0.00 0.00 178.44 177.79 1lwh n LYS 249 N -4.80 1.16 -4.13 2.65 5.02 0.31 -4.92 118.16 113.45 1lwh n LYS 249 Ca -0.08 -0.23 -0.38 0.00 -2.02 0.00 0.00 58.31 55.60 1lwh n LYS 249 Cb 0.26 -1.45 -0.03 0.00 -0.02 0.00 0.00 35.03 33.80 1lwh n LYS 249 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1lwh n GLU 250 N -0.68 -0.84 -3.52 1.97 1.02 0.69 -4.94 120.64 114.35 1lwh n GLU 250 Ca 0.21 0.14 -0.05 0.00 -0.02 0.00 0.00 57.16 57.43 1lwh n GLU 250 Cb 0.16 -3.20 -0.07 0.00 -0.02 0.00 0.00 31.44 28.31 1lwh n GLU 250 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1lwh s ASN 251 N -3.91 -0.52 0.60 1.62 3.84 -0.44 -4.68 114.94 111.45 1lwh s ASN 251 Ca 0.27 0.96 0.31 0.00 0.21 0.00 0.00 52.86 54.61 1lwh s ASN 251 Cb -0.14 1.64 1.84 0.00 -0.55 0.00 0.00 41.25 44.04 1lwh s ASN 251 CO 0.97 -0.25 2.20 0.71 -2.79 0.00 0.00 177.10 177.94 1lwh h THR 252 N 6.11 0.41 -0.21 -5.21 1.35 -1.64 -3.36 112.91 110.35 1lwh h THR 252 Ca -0.18 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 65.70 1lwh h THR 252 Cb 1.12 0.93 -0.02 0.00 -1.73 0.00 0.00 68.15 68.44 1lwh h THR 252 CO 0.17 0.00 -0.12 -1.14 -0.25 0.00 0.00 175.52 174.17 1lwh n ARG 253 N -3.68 -0.09 -0.08 4.72 0.63 -1.26 -0.36 116.66 116.54 1lwh n ARG 253 Ca -0.01 0.85 -0.07 0.00 -0.92 0.00 0.00 57.85 57.70 1lwh n ARG 253 Cb 0.18 -1.27 -0.00 0.00 0.45 0.00 0.00 32.46 31.82 1lwh n ARG 253 CO 0.00 0.00 0.00 -0.39 -2.51 0.00 0.00 177.63 174.73 1lwh h VAL 254 N 0.00 0.80 -0.56 5.15 -1.51 -1.94 -1.27 116.25 116.93 1lwh h VAL 254 Ca 0.03 -0.03 0.04 0.00 -1.23 0.00 0.00 66.70 65.51 1lwh h VAL 254 Cb 0.08 0.69 -0.03 0.00 -2.13 0.00 0.00 31.29 29.91 1lwh h VAL 254 CO -0.19 0.02 0.37 0.25 -1.23 0.00 0.00 177.57 176.79 1lwh h LEU 255 N 0.10 0.52 -0.02 4.19 5.85 -1.41 0.65 115.31 125.19 1lwh h LEU 255 Ca 0.14 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1lwh h LEU 255 Cb 0.18 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1lwh h LEU 255 CO -0.22 0.35 -0.08 0.40 -0.34 0.00 0.00 178.44 178.55 1lwh h ILE 256 N 0.60 1.49 -0.25 4.05 2.04 -0.06 -2.55 117.51 122.83 1lwh h ILE 256 Ca 0.23 -1.55 0.03 0.00 1.00 0.00 0.00 64.86 64.58 1lwh h ILE 256 Cb 0.18 2.47 -0.03 0.00 -0.74 0.00 0.00 36.82 38.69 1lwh h ILE 256 CO -0.06 0.41 0.04 -0.33 0.00 0.00 0.00 178.15 178.21 1lwh h GLU 257 N -0.51 0.13 -0.95 2.37 5.08 -0.86 -2.47 114.58 117.37 1lwh h GLU 257 Ca -0.00 -0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.44 1lwh h GLU 257 Cb 0.72 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.86 1lwh h GLU 257 CO 0.02 0.09 0.59 1.03 -1.00 0.00 0.00 179.01 179.73 1lwh h SER 258 N 0.13 0.89 -0.39 1.42 0.87 -0.94 0.43 113.55 115.97 1lwh h SER 258 Ca 0.12 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.68 1lwh h SER 258 Cb 0.12 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 1lwh h SER 258 CO -0.16 0.52 0.14 0.40 -0.53 0.00 0.00 176.83 177.21 1lwh h ILE 259 N 1.00 1.20 0.00 2.23 2.04 -1.01 0.49 117.51 123.46 1lwh h ILE 259 Ca 0.44 -0.65 -0.08 0.00 1.00 0.00 0.00 64.86 65.57 1lwh h ILE 259 Cb 0.33 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1lwh h ILE 259 CO -0.22 0.23 -0.39 -0.33 0.00 0.00 0.00 178.15 177.44 1lwh h GLU 260 N 0.49 0.00 0.01 2.37 5.08 -1.06 -1.07 114.58 120.40 1lwh h GLU 260 Ca 0.13 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.37 1lwh h GLU 260 Cb 0.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1lwh h GLU 260 CO -0.01 0.39 -0.64 -0.09 -1.00 0.00 0.00 179.01 177.66 1lwh h ARG 261 N 0.00 0.03 -0.01 2.33 2.43 -0.63 -3.41 114.38 115.12 1lwh h ARG 261 Ca -0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1lwh h ARG 261 Cb 0.88 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 1lwh h ARG 261 CO 0.05 1.02 -0.10 0.00 -1.51 0.00 0.00 179.97 179.43 1lwh n ALA 262 N -2.97 2.63 -0.02 2.80 0.00 0.17 -4.81 120.51 118.31 1lwh n ALA 262 Ca -0.20 -0.47 -0.03 0.00 0.00 0.00 0.00 53.44 52.74 1lwh n ALA 262 Cb 0.60 -0.28 -0.03 0.00 0.00 0.00 0.00 19.45 19.74 1lwh n ALA 262 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1lwh n VAL 263 N 0.02 0.27 -2.76 0.00 0.31 -0.46 -4.91 118.33 110.79 1lwh n VAL 263 Ca 0.04 -0.14 -0.34 0.00 -0.01 0.00 0.00 64.34 63.89 1lwh n VAL 263 Cb 0.19 -0.81 -0.06 0.00 -0.91 0.00 0.00 33.84 32.25 1lwh n VAL 263 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1lwh s ILE 264 N -2.10 4.24 -0.61 2.52 1.01 -0.84 -4.47 121.20 120.96 1lwh s ILE 264 Ca -0.04 1.43 -0.04 0.00 0.00 0.00 0.00 60.65 62.00 1lwh s ILE 264 Cb 0.01 -3.60 0.01 0.00 0.01 0.00 0.00 42.46 38.89 1lwh s ILE 264 CO 0.14 -0.27 0.42 0.00 0.00 0.00 0.00 174.94 175.23 1lwh n ALA 265 N -0.62 -2.23 -2.63 9.38 0.00 -1.26 -4.98 120.51 118.17 1lwh n ALA 265 Ca 0.07 -0.23 -0.29 0.00 0.00 0.00 0.00 53.44 52.99 1lwh n ALA 265 Cb 0.53 -0.68 -0.09 0.00 0.00 0.00 0.00 19.45 19.22 1lwh n ALA 265 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1lwh s LYS 266 N -4.49 2.33 -0.28 0.00 -0.14 -1.26 -5.00 119.74 110.90 1lwh s LYS 266 Ca 0.06 -0.99 0.04 0.00 -1.36 0.00 0.00 55.97 53.72 1lwh s LYS 266 Cb -0.03 -2.39 0.48 0.00 -1.68 0.00 0.00 37.83 34.21 1lwh s LYS 266 CO 0.63 0.50 1.57 -0.25 -0.76 0.00 0.00 175.35 177.04 1lwh n ASP 267 N 0.44 3.68 -3.49 2.83 10.43 -1.26 -4.87 116.55 124.32 1lwh n ASP 267 Ca -0.12 -3.00 -0.10 0.00 2.57 0.00 0.00 54.79 54.14 1lwh n ASP 267 Cb 0.53 -0.71 -0.03 0.00 1.84 0.00 0.00 41.12 42.75 1lwh n ASP 267 CO 0.00 0.00 0.00 -0.72 -1.07 0.00 0.00 177.20 175.41 1lwh s TYR 268 N -2.25 -0.43 -0.26 1.24 1.13 -1.26 -4.51 117.35 111.01 1lwh s TYR 268 Ca 0.39 0.34 -0.22 0.00 -1.41 0.00 0.00 57.07 56.17 1lwh s TYR 268 Cb 0.32 0.53 -0.01 0.00 -1.10 0.00 0.00 41.96 41.70 1lwh s TYR 268 CO 0.08 -0.62 0.72 -0.51 -2.51 0.00 0.00 175.55 172.72 1lwh s LEU 269 N -2.35 4.08 0.24 -3.49 1.43 -0.24 -4.96 118.68 113.39 1lwh s LEU 269 Ca 0.02 0.81 -0.26 0.00 -1.03 0.00 0.00 54.13 53.67 1lwh s LEU 269 Cb -0.01 -3.00 -0.09 0.00 0.03 0.00 0.00 46.19 43.12 1lwh s LEU 269 CO -0.08 -0.46 0.86 -2.16 0.23 0.00 0.00 176.35 174.73 1lwh s PRO 270 N 2.70 4.58 -0.29 1.29 0.04 -1.26 -2.11 135.00 139.95 1lwh s PRO 270 Ca 0.30 1.23 -0.07 0.00 0.04 0.00 0.00 61.00 62.50 1lwh s PRO 270 Cb -0.15 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.35 1lwh s PRO 270 CO 0.09 0.43 0.08 0.08 0.04 0.00 0.00 177.00 177.72 1lwh s VAL 271 N -1.38 4.02 -0.19 -0.36 1.01 0.09 -0.97 120.40 122.62 1lwh s VAL 271 Ca 0.43 -0.60 -0.09 0.00 0.00 0.00 0.00 61.98 61.73 1lwh s VAL 271 Cb -0.21 -3.03 -0.05 0.00 0.00 0.00 0.00 36.38 33.09 1lwh s VAL 271 CO 0.26 0.13 0.10 0.20 0.00 0.00 0.00 175.10 175.79 1lwh s ASN 272 N 1.52 5.93 0.18 3.32 0.01 -0.32 0.13 114.94 125.71 1lwh s ASN 272 Ca 0.03 0.16 0.10 0.00 -0.71 0.00 0.00 52.86 52.44 1lwh s ASN 272 Cb -0.17 -2.03 -0.04 0.00 0.41 0.00 0.00 41.25 39.42 1lwh s ASN 272 CO 0.03 0.18 -0.21 0.72 -1.51 0.00 0.00 177.10 176.30 1lwh s PHE 273 N 0.36 2.08 0.11 2.20 -0.71 -1.26 -0.65 117.98 120.11 1lwh s PHE 273 Ca 0.06 -0.41 -0.17 0.00 -1.04 0.00 0.00 56.93 55.37 1lwh s PHE 273 Cb -0.12 -1.03 -0.04 0.00 -1.21 0.00 0.00 43.02 40.62 1lwh s PHE 273 CO -0.01 0.43 1.57 1.79 -1.34 0.00 0.00 175.22 177.66 1lwh h THR 274 N 3.21 1.24 -1.79 -4.49 1.35 -1.66 -3.44 112.91 107.33 1lwh h THR 274 Ca -0.44 -0.88 0.28 0.00 -0.55 0.00 0.00 66.41 64.82 1lwh h THR 274 Cb 1.21 1.16 -0.05 0.00 -1.73 0.00 0.00 68.15 68.74 1lwh h THR 274 CO 0.49 0.29 0.69 -1.54 -0.25 0.00 0.00 175.52 175.21 1lwh n SER 275 N -4.57 -0.79 -2.67 5.36 3.41 -1.26 -4.40 113.62 108.70 1lwh n SER 275 Ca -0.02 -1.09 -0.12 0.00 -0.26 0.00 0.00 58.87 57.38 1lwh n SER 275 Cb 0.24 1.20 -0.03 0.00 -0.26 0.00 0.00 64.21 65.36 1lwh n SER 275 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1lwh n ASN 276 N -0.76 -1.14 0.10 4.04 0.23 -1.26 -4.25 115.26 112.22 1lwh n ASN 276 Ca 0.04 -2.59 0.10 0.00 -0.53 0.00 0.00 54.58 51.61 1lwh n ASN 276 Cb 0.41 2.13 0.44 0.00 -2.08 0.00 0.00 39.78 40.69 1lwh n ASN 276 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1lwh n HIS 277 N -0.48 0.59 -0.50 -2.53 1.44 -1.26 -2.84 115.22 109.63 1lwh n HIS 277 Ca 0.01 0.25 0.07 0.00 -2.01 0.00 0.00 57.72 56.04 1lwh n HIS 277 Cb 0.49 -0.90 0.34 0.00 0.12 0.00 0.00 29.99 30.03 1lwh n HIS 277 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1lwh n ASP 278 N -2.06 4.71 -2.63 4.39 8.00 -1.26 -4.98 116.55 122.72 1lwh n ASP 278 Ca 0.01 -2.59 -0.08 0.00 0.71 0.00 0.00 54.79 52.84 1lwh n ASP 278 Cb 0.16 -0.60 0.03 0.00 -0.02 0.00 0.00 41.12 40.69 1lwh n ASP 278 CO 0.00 0.00 0.00 1.15 -0.39 0.00 0.00 177.20 177.96 1lwh n MET 279 N 0.78 1.04 -1.56 -1.24 0.00 -1.13 -5.07 117.12 109.94 1lwh n MET 279 Ca 0.24 -2.04 -0.32 0.00 0.00 0.00 0.00 57.70 55.58 1lwh n MET 279 Cb 0.94 2.54 0.06 0.00 0.00 0.00 0.00 33.22 36.76 1lwh n MET 279 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 1lwh s SER 280 N -2.89 4.98 0.39 3.17 0.01 -1.26 -4.53 113.70 113.58 1lwh s SER 280 Ca 0.15 1.84 -0.23 0.00 1.31 0.00 0.00 55.95 59.02 1lwh s SER 280 Cb -0.04 -2.53 -0.10 0.00 0.21 0.00 0.00 66.02 63.56 1lwh s SER 280 CO 0.11 -1.71 0.97 -0.13 0.41 0.00 0.00 173.24 172.89 1lwh s ARG 281 N -4.58 4.31 0.31 12.44 0.52 -0.47 -4.68 118.95 126.80 1lwh s ARG 281 Ca 0.63 1.27 0.07 0.00 -0.52 0.00 0.00 55.73 57.18 1lwh s ARG 281 Cb -0.18 -2.45 0.88 0.00 0.52 0.00 0.00 34.95 33.73 1lwh s ARG 281 CO 0.49 0.03 1.47 -0.11 0.02 0.00 0.00 175.30 177.20 1lwh n LEU 282 N -0.16 0.02 0.10 2.53 7.94 -1.26 0.20 117.00 126.37 1lwh n LEU 282 Ca 0.05 1.58 0.12 0.00 -1.11 0.00 0.00 56.01 56.65 1lwh n LEU 282 Cb 0.52 -0.63 0.45 0.00 0.53 0.00 0.00 43.42 44.29 1lwh n LEU 282 CO 0.41 -1.65 0.85 0.00 -1.11 0.00 0.00 177.39 175.89 1lwh n ALA 283 N -2.93 1.85 -0.76 1.96 0.00 -1.26 -2.87 120.51 116.50 1lwh n ALA 283 Ca 0.26 0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.80 1lwh n ALA 283 Cb 0.87 -1.39 0.22 0.00 0.00 0.00 0.00 19.45 19.14 1lwh n ALA 283 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1lwh n SER 284 N -2.08 3.47 -4.70 0.00 7.64 0.53 -1.97 113.62 116.51 1lwh n SER 284 Ca 0.03 -2.74 -0.37 0.00 1.01 0.00 0.00 58.87 56.81 1lwh n SER 284 Cb 0.28 -0.44 0.08 0.00 -1.01 0.00 0.00 64.21 63.11 1lwh n SER 284 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1lwh n PHE 285 N -0.33 1.58 -2.53 1.43 7.35 -0.85 -2.01 117.46 122.10 1lwh n PHE 285 Ca 0.18 0.42 -0.02 0.00 -0.76 0.00 0.00 57.45 57.26 1lwh n PHE 285 Cb 0.74 -2.21 0.00 0.00 0.35 0.00 0.00 39.48 38.35 1lwh n PHE 285 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1lwh n GLU 286 N -1.92 -0.14 -2.19 -4.13 -0.58 -1.26 0.42 120.64 110.84 1lwh n GLU 286 Ca 0.15 0.07 -0.13 0.00 -0.42 0.00 0.00 57.16 56.83 1lwh n GLU 286 Cb 0.48 -0.20 -0.01 0.00 -0.57 0.00 0.00 31.44 31.15 1lwh n GLU 286 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lwh n GLY 287 N -0.57 -0.07 1.47 0.62 0.00 -1.23 -4.73 105.19 100.68 1lwh n GLY 287 Ca -0.03 -0.33 0.17 0.00 0.00 0.00 0.00 46.02 45.83 1lwh n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lwh n GLY 288 N -1.04 -3.39 3.37 -0.02 0.00 1.42 -4.99 105.19 100.54 1lwh n GLY 288 Ca -0.16 -1.00 -0.15 0.00 0.00 0.00 0.00 46.02 44.71 1lwh n GLY 288 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1lwh s PHE 289 N -4.42 -0.40 0.36 1.61 -0.12 -0.83 -4.73 117.98 109.45 1lwh s PHE 289 Ca 0.00 0.63 -0.11 0.00 -0.05 0.00 0.00 56.93 57.40 1lwh s PHE 289 Cb 0.00 0.25 -0.09 0.00 -0.63 0.00 0.00 43.02 42.55 1lwh s PHE 289 CO 0.00 -0.51 -0.14 -1.13 -0.05 0.00 0.00 175.22 173.39 1lwh n SER 290 N 1.02 -2.48 -0.23 1.98 3.41 -1.26 -4.43 113.62 111.63 1lwh n SER 290 Ca -0.20 0.36 0.11 0.00 -0.26 0.00 0.00 58.87 58.88 1lwh n SER 290 Cb 0.57 -0.51 0.39 0.00 -0.26 0.00 0.00 64.21 64.40 1lwh n SER 290 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1lwh h LYS 291 N -0.10 0.64 0.00 4.33 3.64 -1.99 0.65 116.57 123.74 1lwh h LYS 291 Ca -0.26 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 58.98 1lwh h LYS 291 Cb 0.88 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.54 1lwh h LYS 291 CO 0.24 0.42 -0.52 1.05 -2.27 0.00 0.00 179.45 178.38 1lwh h GLU 292 N 0.66 0.00 0.10 1.90 4.11 -1.97 -2.48 114.58 116.90 1lwh h GLU 292 Ca 0.40 0.00 -0.28 0.00 0.07 0.00 0.00 59.36 59.55 1lwh h GLU 292 Cb 0.64 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1lwh h GLU 292 CO -0.17 0.52 -1.37 0.87 0.07 0.00 0.00 179.01 178.93 1lwh h LYS 293 N 0.00 0.22 0.44 1.06 1.57 -1.36 -2.48 116.57 116.02 1lwh h LYS 293 Ca -0.01 -0.38 -0.02 0.00 -1.87 0.00 0.00 60.65 58.38 1lwh h LYS 293 Cb 1.24 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.69 1lwh h LYS 293 CO 0.07 1.11 -0.21 0.82 -0.57 0.00 0.00 179.45 180.67 1lwh h ILE 294 N 0.06 0.57 -0.61 1.86 2.04 -0.98 -1.23 117.51 119.22 1lwh h ILE 294 Ca -0.18 -0.01 0.13 0.00 1.00 0.00 0.00 64.86 65.80 1lwh h ILE 294 Cb 1.97 0.57 -0.11 0.00 -0.74 0.00 0.00 36.82 38.52 1lwh h ILE 294 CO 0.17 0.00 -0.06 0.11 0.00 0.00 0.00 178.15 178.37 1lwh h LYS 295 N -0.60 0.06 -0.57 2.37 1.57 -1.52 -0.58 116.57 117.32 1lwh h LYS 295 Ca -0.06 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 1lwh h LYS 295 Cb 0.46 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 1lwh h LYS 295 CO 0.10 0.04 0.15 1.25 -0.57 0.00 0.00 179.45 180.42 1lwh h LEU 296 N 0.07 0.81 -0.65 2.94 5.85 -1.22 -0.39 115.31 122.72 1lwh h LEU 296 Ca 0.31 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.92 1lwh h LEU 296 Cb 0.50 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 1lwh h LEU 296 CO -0.57 0.79 0.40 0.28 -0.34 0.00 0.00 178.44 179.00 1lwh h SER 297 N 0.84 0.64 -0.33 1.25 0.02 0.11 -1.24 113.55 114.84 1lwh h SER 297 Ca 0.18 0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 61.03 1lwh h SER 297 Cb 0.29 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 1lwh h SER 297 CO -0.00 0.44 -0.20 0.40 -1.14 0.00 0.00 176.83 176.33 1lwh h ILE 298 N 0.77 1.27 -0.45 3.27 2.04 -0.64 -1.72 117.51 122.06 1lwh h ILE 298 Ca 0.27 -1.31 0.01 0.00 1.00 0.00 0.00 64.86 64.83 1lwh h ILE 298 Cb 0.05 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1lwh h ILE 298 CO -0.12 0.44 0.29 0.28 0.00 0.00 0.00 178.15 179.04 1lwh h SER 299 N 0.71 0.48 -0.32 1.72 0.02 -0.35 -1.03 113.55 114.79 1lwh h SER 299 Ca 0.10 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 1lwh h SER 299 Cb 0.71 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 1lwh h SER 299 CO 0.05 0.35 -0.00 0.40 -1.14 0.00 0.00 176.83 176.49 1lwh h ILE 300 N 0.58 1.26 -0.71 3.27 2.04 -1.20 -2.75 117.51 120.01 1lwh h ILE 300 Ca 0.17 -0.96 0.09 0.00 1.00 0.00 0.00 64.86 65.15 1lwh h ILE 300 Cb -0.04 1.26 -0.07 0.00 -0.74 0.00 0.00 36.82 37.23 1lwh h ILE 300 CO -0.05 0.31 0.37 0.25 0.00 0.00 0.00 178.15 179.03 1lwh h LEU 301 N 0.36 0.50 -0.71 1.44 5.85 -1.01 -1.93 115.31 119.80 1lwh h LEU 301 Ca 0.09 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1lwh h LEU 301 Cb 0.45 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1lwh h LEU 301 CO 0.02 0.29 0.00 0.49 -0.34 0.00 0.00 178.44 178.90 1lwh n PHE 302 N -4.84 0.15 -1.49 1.25 3.72 -0.42 -3.57 117.46 112.27 1lwh n PHE 302 Ca 0.11 -0.08 0.07 0.00 -0.05 0.00 0.00 57.45 57.50 1lwh n PHE 302 Cb 0.25 0.00 0.16 0.00 -0.94 0.00 0.00 39.48 38.95 1lwh n PHE 302 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1lwh n THR 303 N -0.06 1.83 -4.35 4.37 -2.24 -0.74 -4.82 114.28 108.28 1lwh n THR 303 Ca 0.14 -2.58 -0.24 0.00 -2.27 0.00 0.00 64.05 59.11 1lwh n THR 303 Cb 0.23 -0.11 -0.12 0.00 -2.10 0.00 0.00 70.33 68.22 1lwh n THR 303 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1lwh s LEU 304 N -2.72 2.39 0.80 3.22 1.43 -1.16 -5.02 118.68 117.63 1lwh s LEU 304 Ca 0.34 -0.81 -0.10 0.00 -1.03 0.00 0.00 54.13 52.52 1lwh s LEU 304 Cb 0.32 -0.95 0.07 0.00 0.03 0.00 0.00 46.19 45.67 1lwh s LEU 304 CO -0.04 0.04 1.10 -2.84 0.23 0.00 0.00 176.35 174.84 1lwh s PRO 305 N -2.50 2.05 0.00 1.29 0.02 -1.26 -4.83 135.00 129.78 1lwh s PRO 305 Ca 0.14 1.23 0.00 0.00 0.02 0.00 0.00 61.00 62.40 1lwh s PRO 305 Cb -0.08 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.58 1lwh s PRO 305 CO 0.07 -1.81 0.00 0.41 -0.33 0.00 0.00 177.00 175.34 1lwh n GLY 306 N -0.97 -1.81 3.46 0.52 0.00 0.21 -4.91 105.19 101.68 1lwh n GLY 306 Ca 0.10 -2.08 -0.36 0.00 0.00 0.00 0.00 46.02 43.67 1lwh n GLY 306 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lwh s VAL 307 N -0.09 4.37 0.25 1.61 1.01 -0.14 -4.44 120.40 122.96 1lwh s VAL 307 Ca 0.00 -0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.53 1lwh s VAL 307 Cb 0.00 -3.04 -0.09 0.00 0.00 0.00 0.00 36.38 33.25 1lwh s VAL 307 CO 0.00 0.34 1.05 -2.16 0.00 0.00 0.00 175.10 174.33 1lwh s PRO 308 N 1.59 4.70 -0.02 2.72 0.04 -1.26 -1.18 135.00 141.59 1lwh s PRO 308 Ca 0.06 1.69 0.01 0.00 0.04 0.00 0.00 61.00 62.80 1lwh s PRO 308 Cb -0.15 -3.23 0.01 0.00 0.04 0.00 0.00 34.50 31.17 1lwh s PRO 308 CO 0.04 0.28 -0.01 -1.17 0.04 0.00 0.00 177.00 176.17 1lwh s LEU 309 N -1.16 1.53 -0.13 -3.56 1.98 0.18 -0.95 118.68 116.57 1lwh s LEU 309 Ca 0.44 -0.04 0.01 0.00 -2.89 0.00 0.00 54.13 51.65 1lwh s LEU 309 Cb -0.30 -0.20 -0.01 0.00 0.66 0.00 0.00 46.19 46.34 1lwh s LEU 309 CO 0.37 -0.04 -0.16 -0.69 -1.89 0.00 0.00 176.35 173.94 1lwh s VAL 310 N 0.55 2.74 0.04 1.68 1.01 -0.35 -1.57 120.40 124.50 1lwh s VAL 310 Ca -0.06 -0.77 -0.30 0.00 0.00 0.00 0.00 61.98 60.85 1lwh s VAL 310 Cb -0.08 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 1lwh s VAL 310 CO -0.01 0.53 1.17 0.12 0.00 0.00 0.00 175.10 176.91 1lwh s PHE 311 N 0.46 3.44 -0.01 5.22 5.36 -1.26 -1.96 117.98 129.22 1lwh s PHE 311 Ca -0.11 1.34 -0.38 0.00 -0.96 0.00 0.00 56.93 56.82 1lwh s PHE 311 Cb -0.16 -3.38 -0.17 0.00 -0.34 0.00 0.00 43.02 38.96 1lwh s PHE 311 CO 0.05 -1.11 1.36 2.48 -1.46 0.00 0.00 175.22 176.54 1lwh n TYR 312 N 4.08 1.45 0.00 10.12 4.11 -0.58 -1.14 117.16 135.20 1lwh n TYR 312 Ca 0.09 0.72 0.00 0.00 -0.00 0.00 0.00 57.90 58.71 1lwh n TYR 312 Cb 0.47 -2.30 0.00 0.00 -0.00 0.00 0.00 39.34 37.51 1lwh n TYR 312 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1lwh n GLY 313 N 2.65 2.62 0.28 -7.48 0.00 -1.26 -4.89 105.19 97.11 1lwh n GLY 313 Ca 0.20 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.26 1lwh n GLY 313 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1lwh h ASP 314 N 0.30 0.33 0.33 1.61 3.32 -1.45 0.63 116.42 121.49 1lwh h ASP 314 Ca 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1lwh h ASP 314 Cb 0.00 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1lwh h ASP 314 CO 0.00 0.31 0.00 -1.84 -1.72 0.00 0.00 179.24 175.99 1lwh n GLU 315 N -4.42 0.13 0.00 3.56 0.00 -1.26 -1.04 120.64 117.60 1lwh n GLU 315 Ca 0.01 0.49 0.06 0.00 0.00 0.00 0.00 57.16 57.73 1lwh n GLU 315 Cb 0.13 -1.81 -0.05 0.00 0.00 0.00 0.00 31.44 29.71 1lwh n GLU 315 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1lwh n LEU 316 N -2.06 0.93 -1.15 -1.84 4.77 0.13 -2.56 117.00 115.22 1lwh n LEU 316 Ca 0.01 -0.60 -0.07 0.00 -0.03 0.00 0.00 56.01 55.32 1lwh n LEU 316 Cb 0.12 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.22 1lwh n LEU 316 CO 0.13 0.20 0.02 0.61 -1.33 0.00 0.00 177.39 177.02 1lwh n GLY 317 N 1.20 0.39 3.76 -0.72 0.00 -0.21 -4.84 105.19 104.76 1lwh n GLY 317 Ca 0.04 -0.49 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 1lwh n GLY 317 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1lwh s MET 318 N -5.01 3.35 0.13 1.61 -1.94 -0.70 -4.83 119.30 111.92 1lwh s MET 318 Ca 0.11 2.21 -0.02 0.00 -1.71 0.00 0.00 55.69 56.28 1lwh s MET 318 Cb -0.05 -2.37 -0.05 0.00 2.01 0.00 0.00 34.83 34.37 1lwh s MET 318 CO 0.14 -1.01 0.32 0.15 -0.01 0.00 0.00 175.02 174.60 1lwh s LYS 319 N -2.77 3.52 0.00 2.03 1.02 -1.26 -4.33 119.74 117.96 1lwh s LYS 319 Ca 0.68 -0.30 0.00 0.00 0.02 0.00 0.00 55.97 56.37 1lwh s LYS 319 Cb -0.39 -2.92 0.00 0.00 -0.52 0.00 0.00 37.83 34.00 1lwh s LYS 319 CO 0.48 0.50 0.00 0.41 -0.92 0.00 0.00 175.35 175.82 1lwh n GLY 320 N -0.06 0.04 3.43 -3.33 0.00 -1.26 -4.55 105.19 99.46 1lwh n GLY 320 Ca -0.04 0.74 -0.44 0.00 0.00 0.00 0.00 46.02 46.28 1lwh n GLY 320 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lwh s VAL 321 N 0.00 5.11 0.24 1.61 1.01 -1.26 -1.37 120.40 125.74 1lwh s VAL 321 Ca 0.00 -0.72 -0.28 0.00 0.00 0.00 0.00 61.98 60.98 1lwh s VAL 321 Cb 0.00 -4.13 -0.16 0.00 0.00 0.00 0.00 36.38 32.10 1lwh s VAL 321 CO 0.00 -0.57 0.77 0.00 0.00 0.00 0.00 175.10 175.30 1lwh n TYR 322 N 5.53 0.39 -3.58 5.22 9.36 -1.26 -4.84 117.16 127.97 1lwh n TYR 322 Ca -0.10 0.84 -0.16 0.00 3.32 0.00 0.00 57.90 61.80 1lwh n TYR 322 Cb 0.45 -2.10 -0.07 0.00 -0.63 0.00 0.00 39.34 36.99 1lwh n TYR 322 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 1lwh s GLN 323 N -1.26 0.93 0.16 2.98 0.74 -1.26 -4.92 119.66 117.04 1lwh s GLN 323 Ca 0.62 0.54 0.07 0.00 0.05 0.00 0.00 55.36 56.64 1lwh s GLN 323 Cb -0.82 0.44 -0.04 0.00 1.10 0.00 0.00 33.01 33.69 1lwh s GLN 323 CO 0.58 -0.22 -0.01 0.15 -0.55 0.00 0.00 175.29 175.24 1lwh s LYS 324 N -0.52 2.39 0.00 1.67 1.02 -1.26 -2.54 119.74 120.50 1lwh s LYS 324 Ca -0.06 -1.09 0.26 0.00 0.02 0.00 0.00 55.97 55.10 1lwh s LYS 324 Cb -0.02 -2.36 0.68 0.00 -0.52 0.00 0.00 37.83 35.61 1lwh s LYS 324 CO 0.06 0.46 1.53 -0.35 -0.92 0.00 0.00 175.35 176.13 1lwh n PRO 325 N -0.02 0.14 -1.58 -1.68 -0.04 -1.26 -4.92 135.00 125.63 1lwh n PRO 325 Ca -0.10 -0.07 -0.41 0.00 -0.04 0.00 0.00 63.50 62.87 1lwh n PRO 325 Cb 0.55 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.50 1lwh n PRO 325 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1lwh n ASN 326 N -1.37 4.32 -0.02 3.54 6.94 -1.25 -4.73 115.26 122.68 1lwh n ASN 326 Ca 0.07 -2.78 0.00 0.00 -0.02 0.00 0.00 54.58 51.85 1lwh n ASN 326 Cb 0.33 -1.57 0.00 0.00 -2.36 0.00 0.00 39.78 36.19 1lwh n ASN 326 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1lwh n THR 327 N 5.01 0.00 1.14 5.53 -2.24 -1.05 -3.21 114.28 119.46 1lwh n THR 327 Ca 0.55 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 62.41 1lwh n THR 327 Cb 0.37 -0.26 0.27 0.00 -2.10 0.00 0.00 70.33 68.61 1lwh n THR 327 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1lwh n GLU 328 N -0.46 1.70 0.21 -0.78 0.00 -1.26 -3.78 120.64 116.27 1lwh n GLU 328 Ca 0.00 -1.07 0.09 0.00 0.00 0.00 0.00 57.16 56.18 1lwh n GLU 328 Cb 0.01 -1.32 0.42 0.00 0.00 0.00 0.00 31.44 30.54 1lwh n GLU 328 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.13 176.74 1lwh h VAL 329 N 1.93 0.58 -0.33 3.84 -1.51 -1.88 -2.60 116.25 116.27 1lwh h VAL 329 Ca 0.00 -1.21 0.00 0.00 -1.23 0.00 0.00 66.70 64.26 1lwh h VAL 329 Cb 0.43 1.83 0.00 0.00 -2.13 0.00 0.00 31.29 31.42 1lwh h VAL 329 CO 0.00 0.24 0.00 1.33 -1.23 0.00 0.00 177.57 177.91 1lwh n VAL 330 N -3.38 0.43 -1.67 7.19 0.24 -1.25 -4.26 118.33 115.64 1lwh n VAL 330 Ca 0.00 -0.66 -0.08 0.00 -2.04 0.00 0.00 64.34 61.56 1lwh n VAL 330 Cb 0.46 0.87 0.14 0.00 -1.47 0.00 0.00 33.84 33.84 1lwh n VAL 330 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1lwh n LEU 331 N 1.26 4.10 -4.60 1.34 4.77 -0.98 -4.97 117.00 117.92 1lwh n LEU 331 Ca 0.19 -4.14 -0.36 0.00 -0.03 0.00 0.00 56.01 51.67 1lwh n LEU 331 Cb 0.55 -0.54 0.09 0.00 -2.33 0.00 0.00 43.42 41.19 1lwh n LEU 331 CO 0.15 1.58 0.49 0.47 -1.33 0.00 0.00 177.39 178.75 1lwh n ASP 332 N -0.99 0.31 -4.69 -1.43 9.92 -1.25 -4.80 116.55 113.62 1lwh n ASP 332 Ca 0.33 0.66 -0.42 0.00 -0.53 0.00 0.00 54.79 54.83 1lwh n ASP 332 Cb 0.88 -1.39 -0.03 0.00 -0.64 0.00 0.00 41.12 39.94 1lwh n ASP 332 CO 0.00 0.00 0.00 -2.84 0.13 0.00 0.00 177.20 174.49 1lwh s PRO 333 N -3.30 4.14 -0.05 -0.24 0.02 -1.26 -4.89 135.00 129.41 1lwh s PRO 333 Ca 0.72 2.61 -0.30 0.00 0.02 0.00 0.00 61.00 64.05 1lwh s PRO 333 Cb -0.34 -3.70 -0.06 0.00 0.02 0.00 0.00 34.50 30.42 1lwh s PRO 333 CO 0.51 -0.87 1.65 0.12 -0.33 0.00 0.00 177.00 178.08 1lwh s PHE 334 N 3.06 2.02 -0.47 6.54 5.36 0.58 -4.97 117.98 130.09 1lwh s PHE 334 Ca 0.82 0.21 -0.27 0.00 -0.96 0.00 0.00 56.93 56.74 1lwh s PHE 334 Cb -0.46 -3.91 0.03 0.00 -0.34 0.00 0.00 43.02 38.34 1lwh s PHE 334 CO 0.37 -3.82 1.02 -1.25 -1.46 0.00 0.00 175.22 170.08 1lwh s PRO 335 N 3.93 3.61 -0.00 10.12 0.04 -1.26 -4.57 135.00 146.87 1lwh s PRO 335 Ca 0.73 0.33 0.12 0.00 0.04 0.00 0.00 61.00 62.22 1lwh s PRO 335 Cb -0.34 -3.92 -0.22 0.00 0.04 0.00 0.00 34.50 30.07 1lwh s PRO 335 CO 0.30 -1.29 0.80 -1.49 0.04 0.00 0.00 177.00 175.36 1lwh h TRP 336 N 9.14 0.00 -4.22 0.56 4.06 -1.93 -0.73 115.95 122.84 1lwh h TRP 336 Ca -0.24 0.00 -0.29 0.00 2.06 0.00 0.00 58.89 60.43 1lwh h TRP 336 Cb 1.07 0.00 -0.15 0.00 -1.00 0.00 0.00 29.16 29.08 1lwh h TRP 336 CO 0.92 0.98 -0.62 0.54 -3.56 0.00 0.00 178.44 176.70 1lwh s ASN 337 N -6.21 0.62 0.19 -3.49 6.03 -1.26 -0.86 114.94 109.96 1lwh s ASN 337 Ca -0.03 -1.38 -0.11 0.00 -1.03 0.00 0.00 52.86 50.31 1lwh s ASN 337 Cb 0.08 0.28 0.10 0.00 -3.03 0.00 0.00 41.25 38.69 1lwh s ASN 337 CO 0.82 -0.79 1.75 -0.33 -2.03 0.00 0.00 177.10 176.53 1lwh h GLU 338 N 2.52 0.99 0.00 3.55 4.39 -1.92 -2.48 114.58 121.63 1lwh h GLU 338 Ca -0.37 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.15 1lwh h GLU 338 Cb 1.25 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 1lwh h GLU 338 CO 0.57 0.82 0.00 -1.13 -1.16 0.00 0.00 179.01 178.11 1lwh n SER 339 N -4.41 0.00 -3.81 1.42 3.41 -1.26 -1.32 113.62 107.66 1lwh n SER 339 Ca 0.05 0.36 -0.23 0.00 -0.26 0.00 0.00 58.87 58.79 1lwh n SER 339 Cb 0.17 -0.44 0.01 0.00 -0.26 0.00 0.00 64.21 63.69 1lwh n SER 339 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1lwh n MET 340 N -1.44 -4.29 -3.27 4.33 2.81 -0.94 -4.93 117.12 109.39 1lwh n MET 340 Ca 0.06 0.53 -0.06 0.00 -1.81 0.00 0.00 57.70 56.42 1lwh n MET 340 Cb 0.20 -4.94 -0.04 0.00 -0.71 0.00 0.00 33.22 27.73 1lwh n MET 340 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1lwh s VAL 342 N 2.07 0.00 -0.01 0.00 0.11 -1.26 -5.00 120.40 116.30 1lwh s VAL 342 Ca 0.14 0.00 -0.38 0.00 -2.93 0.00 0.00 61.98 58.81 1lwh s VAL 342 Cb -0.10 -1.00 -0.17 0.00 -1.53 0.00 0.00 36.38 33.58 1lwh s VAL 342 CO -0.15 0.00 1.42 1.21 -3.33 0.00 0.00 175.10 174.25 1lwh n GLU 343 N 0.75 1.06 0.00 1.54 4.07 -1.26 -0.21 120.64 126.59 1lwh n GLU 343 Ca -0.14 0.38 0.00 0.00 -0.06 0.00 0.00 57.16 57.34 1lwh n GLU 343 Cb 0.58 -2.03 0.00 0.00 -0.06 0.00 0.00 31.44 29.93 1lwh n GLU 343 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1lwh n GLY 344 N 2.88 1.05 3.78 8.31 0.00 -1.25 -4.99 105.19 114.97 1lwh n GLY 344 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 1lwh n GLY 344 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1lwh s GLN 345 N -0.85 4.29 -0.02 1.61 2.00 0.71 -1.28 119.66 126.12 1lwh s GLN 345 Ca 0.00 1.47 0.02 0.00 -2.00 0.00 0.00 55.36 54.85 1lwh s GLN 345 Cb 0.00 -2.62 -0.03 0.00 0.80 0.00 0.00 33.01 31.16 1lwh s GLN 345 CO 0.00 -0.02 -0.06 0.95 -0.50 0.00 0.00 175.29 175.66 1lwh s THR 346 N -1.65 3.73 -0.40 -0.34 -4.23 -1.26 -4.48 115.64 107.00 1lwh s THR 346 Ca 0.56 -0.67 0.10 0.00 -1.18 0.00 0.00 61.69 60.49 1lwh s THR 346 Cb -0.21 -2.60 0.36 0.00 1.34 0.00 0.00 72.50 71.39 1lwh s THR 346 CO 0.27 0.45 1.07 0.33 -0.54 0.00 0.00 174.62 176.19 1lwh n PHE 347 N 1.72 -1.51 1.08 3.99 7.35 0.11 -4.78 117.46 125.42 1lwh n PHE 347 Ca -0.16 -2.56 0.12 0.00 -0.76 0.00 0.00 57.45 54.09 1lwh n PHE 347 Cb 0.53 0.88 0.59 0.00 0.35 0.00 0.00 39.48 41.82 1lwh n PHE 347 CO 0.00 0.00 0.00 -2.67 -0.76 0.00 0.00 176.76 173.33 1lwh n TRP 348 N 0.05 0.00 -3.74 -5.13 4.27 -1.18 -4.83 117.44 106.88 1lwh n TRP 348 Ca 0.09 0.00 -0.05 0.00 -3.89 0.00 0.00 57.50 53.65 1lwh n TRP 348 Cb 0.74 -0.32 -0.02 0.00 -1.36 0.00 0.00 31.31 30.36 1lwh n TRP 348 CO 0.00 0.00 0.00 -1.59 -2.29 0.00 0.00 177.69 173.81 1lwh s LYS 349 N -2.64 1.28 0.13 -2.67 -2.85 -1.26 -5.11 119.74 106.61 1lwh s LYS 349 Ca 0.21 -0.68 -0.30 0.00 -1.00 0.00 0.00 55.97 54.20 1lwh s LYS 349 Cb 0.16 0.45 -0.06 0.00 -2.06 0.00 0.00 37.83 36.32 1lwh s LYS 349 CO 0.38 -0.58 0.94 -0.46 0.10 0.00 0.00 175.35 175.72 1lwh s TRP 350 N -3.41 3.83 0.39 1.78 -0.11 -1.26 -4.94 118.94 115.23 1lwh s TRP 350 Ca 0.11 1.79 -0.27 0.00 1.22 0.00 0.00 56.10 58.95 1lwh s TRP 350 Cb -0.02 -3.02 -0.10 0.00 -1.50 0.00 0.00 33.47 28.82 1lwh s TRP 350 CO 0.02 0.26 1.43 -2.30 -4.62 0.00 0.00 176.95 171.73 1lwh n PRO 351 N 2.57 2.43 0.00 5.86 -0.02 -1.26 -4.97 135.00 139.61 1lwh n PRO 351 Ca 0.01 0.86 -0.12 0.00 -2.02 0.00 0.00 63.50 62.23 1lwh n PRO 351 Cb 0.49 -2.59 -0.10 0.00 -0.02 0.00 0.00 33.50 31.29 1lwh n PRO 351 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lwh h ALA 352 N 2.66 -0.09 0.00 3.55 0.00 -1.90 -3.43 119.26 120.05 1lwh h ALA 352 Ca -0.50 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.12 1lwh h ALA 352 Cb 1.26 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1lwh h ALA 352 CO 0.63 -0.22 -1.04 0.66 0.00 0.00 0.00 179.25 179.28 1lwh n TYR 353 N -4.83 0.00 -3.77 0.00 4.02 -1.26 -4.92 117.16 106.40 1lwh n TYR 353 Ca -0.08 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.48 1lwh n TYR 353 Cb 0.30 -0.02 -0.10 0.00 -0.02 0.00 0.00 39.34 39.50 1lwh n TYR 353 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 1lwh s ASN 354 N -2.29 5.31 0.66 7.72 0.01 -1.26 -4.83 114.94 120.25 1lwh s ASN 354 Ca -0.00 -3.52 -0.03 0.00 -0.71 0.00 0.00 52.86 48.60 1lwh s ASN 354 Cb 0.00 -1.79 0.07 0.00 0.41 0.00 0.00 41.25 39.95 1lwh s ASN 354 CO 0.03 -0.19 0.93 -0.83 -1.51 0.00 0.00 177.10 175.53 1lwh s GLY 355 N -0.41 1.76 0.90 0.66 0.00 -1.26 -4.76 107.32 104.21 1lwh s GLY 355 Ca 0.23 -1.25 -0.10 0.00 0.00 0.00 0.00 44.72 43.60 1lwh s GLY 355 CO -0.11 -0.85 1.15 2.56 0.00 0.00 0.00 173.10 175.86 1lwh s PRO 356 N -5.06 1.12 -1.27 2.90 0.04 -1.26 -3.98 135.00 127.49 1lwh s PRO 356 Ca 0.61 1.57 -0.05 0.00 0.04 0.00 0.00 61.00 63.17 1lwh s PRO 356 Cb -0.09 -1.74 -0.01 0.00 0.04 0.00 0.00 34.50 32.70 1lwh s PRO 356 CO 0.42 -2.56 0.69 1.19 0.04 0.00 0.00 177.00 176.78 1lwh n PHE 357 N -4.10 -1.91 -0.02 0.56 3.01 -0.43 -4.90 117.46 109.67 1lwh n PHE 357 Ca 0.12 0.75 0.01 0.00 1.01 0.00 0.00 57.45 59.34 1lwh n PHE 357 Cb 0.52 -4.08 0.02 0.00 -0.01 0.00 0.00 39.48 35.93 1lwh n PHE 357 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1lwh n SER 358 N -2.98 2.10 -1.85 4.37 7.64 -1.26 -5.00 113.62 116.65 1lwh n SER 358 Ca -0.25 -1.97 -0.17 0.00 1.01 0.00 0.00 58.87 57.49 1lwh n SER 358 Cb 0.66 -0.03 -0.02 0.00 -1.01 0.00 0.00 64.21 63.81 1lwh n SER 358 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lwh n GLY 359 N -0.34 -0.09 0.00 0.23 0.00 -1.26 -4.88 105.19 98.84 1lwh n GLY 359 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1lwh n GLY 359 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1lwh n ILE 360 N -3.84 0.51 -1.84 -0.61 -5.35 -1.26 -4.76 119.36 102.21 1lwh n ILE 360 Ca -0.20 -0.60 -0.35 0.00 -0.27 0.00 0.00 62.75 61.34 1lwh n ILE 360 Cb 0.64 0.82 0.05 0.00 -1.74 0.00 0.00 39.64 39.41 1lwh n ILE 360 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1lwh s SER 361 N -0.51 4.99 0.11 7.28 1.04 -1.26 -4.83 113.70 120.52 1lwh s SER 361 Ca 0.00 2.25 -0.22 0.00 0.48 0.00 0.00 55.95 58.46 1lwh s SER 361 Cb 0.00 -2.58 -0.09 0.00 0.10 0.00 0.00 66.02 63.45 1lwh s SER 361 CO 0.00 -1.72 1.71 0.58 0.98 0.00 0.00 173.24 174.80 1lwh h VAL 362 N 0.41 0.85 -0.81 5.02 2.07 -1.11 -1.60 116.25 121.08 1lwh h VAL 362 Ca -0.49 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.21 1lwh h VAL 362 Cb 1.28 0.85 -0.15 0.00 -1.52 0.00 0.00 31.29 31.75 1lwh h VAL 362 CO 0.54 0.00 -0.10 -0.08 0.02 0.00 0.00 177.57 177.95 1lwh h GLU 363 N -0.06 0.04 -0.10 1.57 4.81 -1.26 -1.04 114.58 118.53 1lwh h GLU 363 Ca 0.04 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1lwh h GLU 363 Cb 0.12 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 1lwh h GLU 363 CO -0.10 0.02 -0.01 -0.92 -0.73 0.00 0.00 179.01 177.27 1lwh h TYR 364 N 0.04 0.21 0.00 0.92 5.03 -1.68 -3.25 116.97 118.23 1lwh h TYR 364 Ca 0.42 -0.04 -0.07 0.00 2.58 0.00 0.00 58.73 61.62 1lwh h TYR 364 Cb 0.72 -0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.94 1lwh h TYR 364 CO -0.55 0.48 -0.33 1.96 -1.32 0.00 0.00 178.16 178.40 1lwh h GLN 365 N -0.12 0.00 -0.12 1.82 4.20 -0.66 -2.76 115.11 117.47 1lwh h GLN 365 Ca 0.03 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.77 1lwh h GLN 365 Cb 0.40 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 1lwh h GLN 365 CO 0.01 0.33 0.12 0.87 -0.67 0.00 0.00 178.83 179.49 1lwh h LYS 366 N 0.00 0.00 0.02 1.46 1.57 -1.25 -2.91 116.57 115.46 1lwh h LYS 366 Ca -0.00 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.48 1lwh h LYS 366 Cb 0.74 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.01 1lwh h LYS 366 CO 0.04 0.00 -1.70 0.00 -0.57 0.00 0.00 179.45 177.22 1lwh h ARG 367 N 0.00 0.04 -5.11 3.15 3.08 -1.61 -3.44 114.38 110.49 1lwh h ARG 367 Ca 0.06 -0.07 -0.67 0.00 0.07 0.00 0.00 59.98 59.36 1lwh h ARG 367 Cb 0.30 0.03 -0.17 0.00 0.08 0.00 0.00 29.97 30.21 1lwh h ARG 367 CO -0.00 0.63 0.05 0.34 -1.07 0.00 0.00 179.97 179.92 1lwh s ASP 368 N -6.28 6.25 0.00 7.04 2.15 -1.10 -4.90 116.67 119.83 1lwh s ASP 368 Ca -0.07 -0.69 0.00 0.00 0.43 0.00 0.00 52.55 52.22 1lwh s ASP 368 Cb 0.08 -2.29 0.00 0.00 -0.30 0.00 0.00 42.92 40.40 1lwh s ASP 368 CO 0.82 -0.83 0.86 -0.81 -0.17 0.00 0.00 175.17 175.04 1lwh n PRO 369 N 6.16 0.00 0.00 4.34 -0.04 -1.26 -0.53 135.00 143.66 1lwh n PRO 369 Ca -0.05 0.36 0.12 0.00 -0.04 0.00 0.00 63.50 63.90 1lwh n PRO 369 Cb 0.46 -1.52 0.25 0.00 -0.04 0.00 0.00 33.50 32.66 1lwh n PRO 369 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1lwh n ASP 370 N -1.36 1.41 -4.81 3.54 4.64 -1.26 -4.63 116.55 114.08 1lwh n ASP 370 Ca 0.00 -1.14 -0.32 0.00 -1.38 0.00 0.00 54.79 51.95 1lwh n ASP 370 Cb 0.02 0.24 0.04 0.00 -1.04 0.00 0.00 41.12 40.38 1lwh n ASP 370 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 1lwh s SER 371 N -2.47 5.51 0.37 1.67 1.04 0.31 -4.92 113.70 115.21 1lwh s SER 371 Ca 0.23 1.70 0.06 0.00 0.48 0.00 0.00 55.95 58.42 1lwh s SER 371 Cb 0.19 -2.51 0.73 0.00 0.10 0.00 0.00 66.02 64.52 1lwh s SER 371 CO 0.53 -1.35 1.95 0.40 0.98 0.00 0.00 173.24 175.74 1lwh h ILE 372 N -0.27 1.16 -0.13 -1.02 5.03 -1.88 -1.74 117.51 118.66 1lwh h ILE 372 Ca -0.45 -0.56 -0.02 0.00 -0.12 0.00 0.00 64.86 63.71 1lwh h ILE 372 Cb 1.21 0.82 -0.00 0.00 -3.03 0.00 0.00 36.82 35.82 1lwh h ILE 372 CO 0.57 0.20 0.02 0.25 -0.68 0.00 0.00 178.15 178.51 1lwh h LEU 373 N 0.48 0.20 -1.21 1.44 5.85 -1.81 0.12 115.31 120.39 1lwh h LEU 373 Ca 0.11 -0.27 0.06 0.00 0.84 0.00 0.00 57.88 58.63 1lwh h LEU 373 Cb 0.19 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 1lwh h LEU 373 CO -0.00 0.42 0.55 0.28 -0.34 0.00 0.00 178.44 179.35 1lwh h SER 374 N -0.02 0.84 0.05 1.25 0.02 -1.70 0.06 113.55 114.06 1lwh h SER 374 Ca 0.04 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1lwh h SER 374 Cb 0.30 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1lwh h SER 374 CO 0.00 0.55 -0.02 -0.74 -1.14 0.00 0.00 176.83 175.48 1lwh h HIS 375 N 0.96 -0.06 -0.99 3.45 -0.00 -1.15 -2.98 115.15 114.38 1lwh h HIS 375 Ca 0.36 -0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.76 1lwh h HIS 375 Cb 0.19 0.02 -0.06 0.00 -0.00 0.00 0.00 27.41 27.57 1lwh h HIS 375 CO -0.00 0.40 0.65 1.15 -0.00 0.00 0.00 177.93 180.13 1lwh h THR 376 N -0.55 1.20 0.00 6.26 2.02 -0.36 0.61 112.91 122.08 1lwh h THR 376 Ca -0.01 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 1lwh h THR 376 Cb 0.49 -0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 66.70 1lwh h THR 376 CO 0.01 0.23 -0.03 -0.07 0.37 0.00 0.00 175.52 176.03 1lwh h LEU 377 N 1.28 0.00 0.07 2.58 3.38 -0.99 0.10 115.31 121.73 1lwh h LEU 377 Ca 0.39 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.35 1lwh h LEU 377 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1lwh h LEU 377 CO -0.11 0.03 -0.03 1.23 0.09 0.00 0.00 178.44 179.65 1lwh h GLY 378 N 0.42 -0.09 1.92 0.83 0.00 -0.72 -2.78 103.07 102.65 1lwh h GLY 378 Ca -0.00 0.03 -0.10 0.00 0.00 0.00 0.00 47.33 47.27 1lwh h GLY 378 CO 0.00 -0.03 -0.43 1.49 0.00 0.00 0.00 176.54 177.57 1lwh h TRP 379 N -0.81 0.10 0.00 5.60 4.06 -1.15 -2.36 115.95 121.38 1lwh h TRP 379 Ca -0.01 -0.03 -0.13 0.00 2.06 0.00 0.00 58.89 60.78 1lwh h TRP 379 Cb 0.62 -0.02 -0.02 0.00 -1.00 0.00 0.00 29.16 28.74 1lwh h TRP 379 CO 0.14 0.50 -0.62 1.79 -3.56 0.00 0.00 178.44 176.69 1lwh h THR 380 N 0.07 1.43 -0.02 1.49 1.35 -1.09 -0.05 112.91 116.09 1lwh h THR 380 Ca 0.00 -2.13 -0.21 0.00 -0.55 0.00 0.00 66.41 63.53 1lwh h THR 380 Cb 0.79 2.15 -0.00 0.00 -1.73 0.00 0.00 68.15 69.36 1lwh h THR 380 CO 0.06 0.61 -0.87 -0.09 -0.25 0.00 0.00 175.52 174.97 1lwh h ARG 381 N 0.00 0.37 0.16 4.72 2.43 -1.21 -0.79 114.38 120.06 1lwh h ARG 381 Ca -0.01 -0.37 -0.01 0.00 -0.81 0.00 0.00 59.98 58.78 1lwh h ARG 381 Cb 1.10 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1lwh h ARG 381 CO 0.08 1.04 -0.08 0.35 -1.51 0.00 0.00 179.97 179.85 1lwh h PHE 382 N 0.22 -0.20 -0.82 2.20 3.04 -1.27 -2.03 116.94 118.08 1lwh h PHE 382 Ca -0.06 -0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.88 1lwh h PHE 382 Cb 1.49 0.07 -0.04 0.00 2.56 0.00 0.00 35.95 40.03 1lwh h PHE 382 CO 0.05 0.04 0.49 -0.09 -2.02 0.00 0.00 178.31 176.78 1lwh h ARG 383 N -0.42 1.11 -0.95 1.11 9.65 -1.01 -1.68 114.38 122.18 1lwh h ARG 383 Ca -0.02 -0.10 0.08 0.00 -1.10 0.00 0.00 59.98 58.84 1lwh h ARG 383 Cb 0.33 -0.23 -0.07 0.00 -1.39 0.00 0.00 29.97 28.61 1lwh h ARG 383 CO 0.04 0.78 0.61 -0.22 2.80 0.00 0.00 179.97 183.98 1lwh h LYS 384 N 1.12 1.00 -0.00 0.20 3.64 -0.94 0.15 116.57 121.74 1lwh h LYS 384 Ca 0.29 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1lwh h LYS 384 Cb -0.04 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.55 1lwh h LYS 384 CO -0.05 0.66 0.00 0.39 -2.27 0.00 0.00 179.45 178.18 1lwh n GLU 385 N -4.53 1.03 -3.19 1.90 1.02 -0.66 -4.22 120.64 111.99 1lwh n GLU 385 Ca 0.16 -0.05 -0.22 0.00 -0.02 0.00 0.00 57.16 57.03 1lwh n GLU 385 Cb 0.25 -1.39 -0.06 0.00 -0.02 0.00 0.00 31.44 30.22 1lwh n GLU 385 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1lwh n ASN 386 N -0.84 0.62 0.21 1.62 4.13 0.04 -4.95 115.26 116.09 1lwh n ASN 386 Ca 0.19 -2.85 0.14 0.00 1.68 0.00 0.00 54.58 53.73 1lwh n ASN 386 Cb 0.10 -0.63 0.75 0.00 -1.54 0.00 0.00 39.78 38.46 1lwh n ASN 386 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 1lwh h GLN 387 N 3.63 0.00 -0.04 3.52 1.08 -1.73 -2.68 115.11 118.89 1lwh h GLN 387 Ca 0.09 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.30 1lwh h GLN 387 Cb 0.90 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.33 1lwh h GLN 387 CO 0.49 0.00 0.05 0.11 -0.95 0.00 0.00 178.83 178.53 1lwh h TRP 388 N 0.00 0.00 -0.14 2.96 5.08 -1.92 -2.43 115.95 119.51 1lwh h TRP 388 Ca 0.06 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 60.00 1lwh h TRP 388 Cb 0.29 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.45 1lwh h TRP 388 CO 0.00 0.00 -0.06 0.82 -1.28 0.00 0.00 178.44 177.92 1lwh h ILE 389 N 0.00 1.13 -0.88 0.12 2.04 -1.87 -2.34 117.51 115.71 1lwh h ILE 389 Ca 0.02 -0.53 0.22 0.00 1.00 0.00 0.00 64.86 65.57 1lwh h ILE 389 Cb 0.11 1.09 -0.13 0.00 -0.74 0.00 0.00 36.82 37.15 1lwh h ILE 389 CO -0.00 0.17 0.32 0.44 0.00 0.00 0.00 178.15 179.08 1lwh h ASP 390 N 0.20 0.18 -0.12 1.72 5.19 -1.65 -1.74 116.42 120.20 1lwh h ASP 390 Ca 0.05 0.17 -0.02 0.00 -0.62 0.00 0.00 57.03 56.61 1lwh h ASP 390 Cb 0.24 0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.93 1lwh h ASP 390 CO 0.01 -0.07 -0.04 0.54 -3.12 0.00 0.00 179.24 176.56 1lwh n ARG 391 N -5.12 1.93 -1.56 3.56 1.74 -1.08 -0.62 116.66 115.52 1lwh n ARG 391 Ca 0.21 -2.78 -0.31 0.00 -0.77 0.00 0.00 57.85 54.20 1lwh n ARG 391 Cb 0.66 -1.66 0.05 0.00 -1.02 0.00 0.00 32.46 30.49 1lwh n ARG 391 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lwh s ALA 392 N -2.92 2.63 0.30 7.54 0.00 -0.65 -4.99 121.76 123.66 1lwh s ALA 392 Ca 0.37 0.12 -0.07 0.00 0.00 0.00 0.00 51.96 52.38 1lwh s ALA 392 Cb 0.32 -3.19 -0.06 0.00 0.00 0.00 0.00 23.12 20.19 1lwh s ALA 392 CO 0.04 -1.27 0.60 0.15 0.00 0.00 0.00 175.76 175.28 1lwh s LYS 393 N -4.98 3.71 -0.11 0.00 1.02 0.24 -4.85 119.74 114.77 1lwh s LYS 393 Ca 0.59 0.18 0.01 0.00 0.02 0.00 0.00 55.97 56.77 1lwh s LYS 393 Cb -0.14 -2.59 -0.01 0.00 -0.52 0.00 0.00 37.83 34.56 1lwh s LYS 393 CO 0.54 0.19 -0.15 -1.17 -0.92 0.00 0.00 175.35 173.84 1lwh s LEU 394 N -3.39 2.61 -0.14 3.17 1.98 -1.26 -2.10 118.68 119.55 1lwh s LEU 394 Ca 0.46 -0.35 -0.00 0.00 -2.89 0.00 0.00 54.13 51.35 1lwh s LEU 394 Cb -0.11 -1.57 0.03 0.00 0.66 0.00 0.00 46.19 45.20 1lwh s LEU 394 CO 0.27 0.19 -0.08 -0.70 -1.89 0.00 0.00 176.35 174.15 1lwh s GLU 395 N 0.20 1.61 0.24 1.98 2.12 -0.26 -4.95 118.70 119.64 1lwh s GLU 395 Ca -0.09 -0.42 -0.30 0.00 0.36 0.00 0.00 54.97 54.52 1lwh s GLU 395 Cb -0.16 -1.85 -0.09 0.00 0.26 0.00 0.00 34.13 32.30 1lwh s GLU 395 CO 0.05 -0.33 1.04 -0.06 -0.54 0.00 0.00 175.26 175.42 1lwh s PHE 396 N 1.64 3.72 0.00 5.30 0.08 -1.26 0.11 117.98 127.57 1lwh s PHE 396 Ca 0.03 1.76 0.00 0.00 0.12 0.00 0.00 56.93 58.84 1lwh s PHE 396 Cb -0.14 -3.17 0.00 0.00 -0.57 0.00 0.00 43.02 39.14 1lwh s PHE 396 CO -0.08 -0.20 0.00 1.28 -0.10 0.00 0.00 175.22 176.12 1lwh n LEU 397 N 1.57 0.00 -3.25 -0.37 4.77 -0.45 -4.92 117.00 114.36 1lwh n LEU 397 Ca -0.01 -0.06 0.03 0.00 -0.03 0.00 0.00 56.01 55.95 1lwh n LEU 397 Cb 0.46 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.53 1lwh n LEU 397 CO 0.53 0.00 0.17 0.00 -1.33 0.00 0.00 177.39 176.76 1lwh n LYS 399 N 5.43 2.58 -3.90 0.00 5.02 -1.26 -1.05 118.16 124.99 1lwh n LYS 399 Ca -0.03 -4.58 -0.26 0.00 -2.02 0.00 0.00 58.31 51.42 1lwh n LYS 399 Cb 0.51 -2.32 -0.03 0.00 -0.02 0.00 0.00 35.03 33.16 1lwh n LYS 399 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1lwh s GLU 400 N -2.05 3.45 0.13 1.97 0.41 0.01 -5.02 118.70 117.60 1lwh s GLU 400 Ca 0.33 -0.56 -0.26 0.00 -0.41 0.00 0.00 54.97 54.06 1lwh s GLU 400 Cb 0.05 -2.93 -0.03 0.00 -1.78 0.00 0.00 34.13 29.43 1lwh s GLU 400 CO -0.06 0.49 1.61 -0.44 -0.49 0.00 0.00 175.26 176.37 1lwh h ASP 401 N 2.02 -0.98 0.96 -0.19 3.32 -1.97 -2.84 116.42 116.74 1lwh h ASP 401 Ca -0.49 0.14 -0.13 0.00 0.02 0.00 0.00 57.03 56.58 1lwh h ASP 401 Cb 1.20 0.41 -0.02 0.00 0.22 0.00 0.00 39.33 41.14 1lwh h ASP 401 CO 0.68 -0.37 -0.60 0.11 -1.72 0.00 0.00 179.24 177.35 1lwh h LYS 402 N -0.42 0.00 -3.88 3.56 1.57 -1.96 -2.34 116.57 113.10 1lwh h LYS 402 Ca 0.08 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.76 1lwh h LYS 402 Cb 0.55 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.71 1lwh h LYS 402 CO -0.33 0.60 -0.47 -0.59 -0.57 0.00 0.00 179.45 178.10 1lwh s PHE 403 N -3.28 0.23 0.06 -1.35 -0.71 -1.07 -1.90 117.98 109.95 1lwh s PHE 403 Ca 0.01 -0.65 0.03 0.00 -1.04 0.00 0.00 56.93 55.28 1lwh s PHE 403 Cb 0.10 -0.14 -0.03 0.00 -1.21 0.00 0.00 43.02 41.74 1lwh s PHE 403 CO 0.75 -0.47 -0.09 -1.17 -1.34 0.00 0.00 175.22 172.90 1lwh s LEU 404 N -2.68 2.29 -0.13 -1.99 2.96 -0.29 -0.81 118.68 118.04 1lwh s LEU 404 Ca 0.03 -0.62 -0.08 0.00 -0.22 0.00 0.00 54.13 53.23 1lwh s LEU 404 Cb 0.04 -0.22 0.04 0.00 0.50 0.00 0.00 46.19 46.56 1lwh s LEU 404 CO -0.09 -0.22 0.32 -0.69 -1.32 0.00 0.00 176.35 174.35 1lwh s VAL 405 N -1.66 -0.02 0.25 1.68 1.01 -0.21 -0.65 120.40 120.79 1lwh s VAL 405 Ca -0.06 0.08 -0.05 0.00 0.00 0.00 0.00 61.98 61.95 1lwh s VAL 405 Cb -0.08 -0.47 -0.02 0.00 0.00 0.00 0.00 36.38 35.81 1lwh s VAL 405 CO 0.00 0.03 0.34 -0.72 0.00 0.00 0.00 175.10 174.76 1lwh s TYR 406 N 0.91 0.87 -0.08 5.22 -0.85 -0.74 -1.33 117.35 121.35 1lwh s TYR 406 Ca -0.06 -1.13 0.02 0.00 -0.52 0.00 0.00 57.07 55.39 1lwh s TYR 406 Cb -0.07 -0.18 0.01 0.00 0.38 0.00 0.00 41.96 42.10 1lwh s TYR 406 CO -0.07 -0.89 -0.14 0.50 -1.52 0.00 0.00 175.55 173.44 1lwh s ARG 407 N -3.84 1.91 -0.11 -3.49 3.52 0.12 -0.80 118.95 116.26 1lwh s ARG 407 Ca 0.31 -0.48 -0.06 0.00 -0.13 0.00 0.00 55.73 55.37 1lwh s ARG 407 Cb 0.02 -1.57 -0.04 0.00 -1.56 0.00 0.00 34.95 31.80 1lwh s ARG 407 CO 0.13 0.02 0.13 -0.51 -0.81 0.00 0.00 175.30 174.27 1lwh s LEU 408 N 0.71 4.32 -0.03 -0.88 1.43 0.12 -1.11 118.68 123.25 1lwh s LEU 408 Ca -0.13 0.43 -0.29 0.00 -1.03 0.00 0.00 54.13 53.11 1lwh s LEU 408 Cb -0.16 -2.08 0.11 0.00 0.03 0.00 0.00 46.19 44.09 1lwh s LEU 408 CO 0.03 0.40 0.91 -0.72 0.23 0.00 0.00 176.35 177.20 1lwh s TYR 409 N -1.04 -0.33 0.00 0.29 -0.85 -0.89 0.22 117.35 114.75 1lwh s TYR 409 Ca 0.16 0.23 0.00 0.00 -0.52 0.00 0.00 57.07 56.93 1lwh s TYR 409 Cb -0.12 0.53 0.00 0.00 0.38 0.00 0.00 41.96 42.75 1lwh s TYR 409 CO 0.05 -0.51 0.00 -0.40 -1.52 0.00 0.00 175.55 173.17 1lwh n ASP 410 N -0.18 0.00 0.08 -0.18 3.85 -1.08 -0.59 116.55 118.44 1lwh n ASP 410 Ca -0.08 -0.12 0.03 0.00 -0.71 0.00 0.00 54.79 53.90 1lwh n ASP 410 Cb 0.61 0.00 0.39 0.00 -1.35 0.00 0.00 41.12 40.78 1lwh n ASP 410 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 1lwh h ASP 411 N 0.00 0.31 -0.02 -1.12 3.32 -2.00 -3.29 116.42 113.62 1lwh h ASP 411 Ca 0.00 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1lwh h ASP 411 Cb 0.00 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1lwh h ASP 411 CO 0.00 0.39 0.00 0.00 -1.72 0.00 0.00 179.24 177.91 1lwh n GLN 412 N -4.33 1.63 -3.99 3.56 0.00 -1.26 -5.06 117.38 107.93 1lwh n GLN 412 Ca 0.00 -2.46 -0.10 0.00 0.00 0.00 0.00 57.00 54.45 1lwh n GLN 412 Cb 0.21 -1.46 -0.04 0.00 0.00 0.00 0.00 30.24 28.95 1lwh n GLN 412 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 1lwh s HIS 413 N -2.62 0.44 -0.29 2.61 3.76 -1.24 -5.16 115.29 112.78 1lwh s HIS 413 Ca 0.29 -0.82 -0.16 0.00 -0.15 0.00 0.00 55.06 54.22 1lwh s HIS 413 Cb 0.25 0.24 0.18 0.00 1.11 0.00 0.00 32.58 34.36 1lwh s HIS 413 CO 0.03 -1.10 1.12 0.45 -0.85 0.00 0.00 174.74 174.39 1lwh s SER 414 N -3.06 -0.28 0.00 1.40 0.15 -1.25 -2.64 113.70 108.02 1lwh s SER 414 Ca 0.23 0.44 0.01 0.00 0.70 0.00 0.00 55.95 57.33 1lwh s SER 414 Cb -0.01 1.13 -0.01 0.00 -1.71 0.00 0.00 66.02 65.42 1lwh s SER 414 CO 0.11 -0.07 -0.04 -0.22 1.20 0.00 0.00 173.24 174.23 1lwh s LEU 415 N 1.25 2.05 -0.17 3.45 2.96 0.13 -4.96 118.68 123.39 1lwh s LEU 415 Ca -0.08 -0.14 -0.05 0.00 -0.22 0.00 0.00 54.13 53.64 1lwh s LEU 415 Cb -0.03 -0.14 -0.03 0.00 0.50 0.00 0.00 46.19 46.49 1lwh s LEU 415 CO -0.12 -0.01 0.01 -0.54 -1.32 0.00 0.00 176.35 174.36 1lwh s LYS 416 N -0.33 3.78 -0.09 1.98 1.02 -1.26 0.16 119.74 125.00 1lwh s LYS 416 Ca -0.01 -0.45 0.01 0.00 0.02 0.00 0.00 55.97 55.54 1lwh s LYS 416 Cb -0.03 -3.06 -0.02 0.00 -0.52 0.00 0.00 37.83 34.20 1lwh s LYS 416 CO -0.00 0.22 -0.12 0.08 -0.92 0.00 0.00 175.35 174.61 1lwh s VAL 417 N 0.47 3.22 -0.16 3.17 1.01 0.02 -0.67 120.40 127.46 1lwh s VAL 417 Ca -0.01 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.35 1lwh s VAL 417 Cb -0.14 -2.32 0.03 0.00 0.00 0.00 0.00 36.38 33.95 1lwh s VAL 417 CO 0.02 0.56 -0.13 -0.36 0.00 0.00 0.00 175.10 175.19 1lwh s PHE 418 N -0.22 2.23 -0.19 5.22 0.08 0.18 -1.79 117.98 123.49 1lwh s PHE 418 Ca 0.01 -1.32 -0.01 0.00 0.12 0.00 0.00 56.93 55.73 1lwh s PHE 418 Cb -0.13 -1.61 0.00 0.00 -0.57 0.00 0.00 43.02 40.71 1lwh s PHE 418 CO 0.03 -0.69 -0.12 -1.01 -0.10 0.00 0.00 175.22 173.33 1lwh s HIS 419 N 1.46 2.87 -0.45 0.36 3.76 0.17 -0.90 115.29 122.57 1lwh s HIS 419 Ca 0.03 -1.19 -0.02 0.00 -0.15 0.00 0.00 55.06 53.73 1lwh s HIS 419 Cb -0.14 -2.00 0.12 0.00 1.11 0.00 0.00 32.58 31.67 1lwh s HIS 419 CO -0.10 -0.62 0.24 1.21 -0.85 0.00 0.00 174.74 174.62 1lwh s ASN 420 N 1.28 5.20 0.00 1.40 2.47 -0.87 -1.14 114.94 123.29 1lwh s ASN 420 Ca 0.03 -2.21 0.26 0.00 0.42 0.00 0.00 52.86 51.36 1lwh s ASN 420 Cb -0.14 -1.82 1.56 0.00 -1.45 0.00 0.00 41.25 39.40 1lwh s ASN 420 CO -0.06 -0.50 1.92 0.18 -3.72 0.00 0.00 177.10 174.92 1lwh n LEU 421 N 4.34 0.00 0.00 3.21 4.32 -0.80 -0.88 117.00 127.19 1lwh n LEU 421 Ca 0.00 0.00 -0.29 0.00 -0.02 0.00 0.00 56.01 55.70 1lwh n LEU 421 Cb 0.40 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.17 1lwh n LEU 421 CO 0.33 0.00 -0.12 -1.54 -1.22 0.00 0.00 177.39 174.84 1lwh n SER 422 N -0.99 3.11 -4.13 -1.43 3.41 -1.23 -4.69 113.62 107.67 1lwh n SER 422 Ca 0.20 -3.03 -0.38 0.00 -0.26 0.00 0.00 58.87 55.40 1lwh n SER 422 Cb 0.09 0.20 -0.07 0.00 -0.26 0.00 0.00 64.21 64.16 1lwh n SER 422 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1lwh s GLY 423 N -3.87 2.80 0.00 5.00 0.00 -1.26 -1.44 107.32 108.54 1lwh s GLY 423 Ca 0.12 -3.55 0.00 0.00 0.00 0.00 0.00 44.72 41.29 1lwh s GLY 423 CO 0.07 1.16 0.00 -1.84 0.00 0.00 0.00 173.10 172.50 1lwh n GLU 424 N 2.99 0.00 -0.81 2.90 0.00 -1.26 -4.97 120.64 119.50 1lwh n GLU 424 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 57.16 56.96 1lwh n GLU 424 Cb 0.38 0.00 0.11 0.00 0.00 0.00 0.00 31.44 31.94 1lwh n GLU 424 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1lwh n GLU 425 N 0.00 -0.90 -3.65 3.44 1.02 -1.26 -4.63 120.64 114.66 1lwh n GLU 425 Ca 0.00 -0.25 -0.02 0.00 -0.02 0.00 0.00 57.16 56.87 1lwh n GLU 425 Cb 0.00 -1.43 -0.07 0.00 -0.02 0.00 0.00 31.44 29.93 1lwh n GLU 425 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1lwh s VAL 426 N -2.15 0.00 -0.06 2.62 0.11 -1.19 -4.97 120.40 114.75 1lwh s VAL 426 Ca 0.48 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 59.39 1lwh s VAL 426 Cb -0.04 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.76 1lwh s VAL 426 CO 0.67 0.00 0.36 -0.69 -3.33 0.00 0.00 175.10 172.11 1lwh s VAL 427 N 1.01 5.17 -0.03 2.04 1.01 -1.26 -2.00 120.40 126.33 1lwh s VAL 427 Ca -0.06 0.71 0.01 0.00 0.00 0.00 0.00 61.98 62.64 1lwh s VAL 427 Cb -0.04 -3.67 0.02 0.00 0.00 0.00 0.00 36.38 32.70 1lwh s VAL 427 CO -0.13 0.52 -0.03 0.12 0.00 0.00 0.00 175.10 175.58 1lwh s PHE 428 N -0.57 0.51 -1.75 5.22 5.36 -0.66 -4.83 117.98 121.26 1lwh s PHE 428 Ca 0.21 -0.10 -0.16 0.00 -0.96 0.00 0.00 56.93 55.93 1lwh s PHE 428 Cb -0.15 -0.48 0.15 0.00 -0.34 0.00 0.00 43.02 42.21 1lwh s PHE 428 CO 0.10 -0.12 0.49 0.39 -1.46 0.00 0.00 175.22 174.61 1lwh n GLU 429 N 3.84 -1.41 -0.58 10.12 1.02 -1.26 0.81 120.64 133.18 1lwh n GLU 429 Ca -0.24 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1lwh n GLU 429 Cb 0.52 -4.52 0.00 0.00 -0.02 0.00 0.00 31.44 27.42 1lwh n GLU 429 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lwh n GLY 430 N -1.53 1.66 3.76 0.62 0.00 -1.26 -5.01 105.19 103.43 1lwh n GLY 430 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 1lwh n GLY 430 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lwh s VAL 431 N -3.41 5.11 -0.52 1.61 1.01 0.24 -5.05 120.40 119.38 1lwh s VAL 431 Ca 0.00 0.93 -0.24 0.00 0.00 0.00 0.00 61.98 62.67 1lwh s VAL 431 Cb 0.00 -3.79 0.04 0.00 0.00 0.00 0.00 36.38 32.63 1lwh s VAL 431 CO 0.00 0.42 0.92 -0.54 0.00 0.00 0.00 175.10 175.90 1lwh s LYS 432 N -0.00 3.38 -0.95 2.72 1.02 -1.26 -1.66 119.74 122.99 1lwh s LYS 432 Ca 0.25 -0.17 -0.18 0.00 0.02 0.00 0.00 55.97 55.89 1lwh s LYS 432 Cb -0.16 -4.02 0.13 0.00 -0.52 0.00 0.00 37.83 33.27 1lwh s LYS 432 CO 0.12 -1.39 1.14 -1.64 -0.92 0.00 0.00 175.35 172.66 1lwh s MET 433 N 3.83 3.63 1.04 1.68 -1.94 -0.85 -4.95 119.30 121.75 1lwh s MET 433 Ca 0.32 -1.83 -0.14 0.00 -1.71 0.00 0.00 55.69 52.33 1lwh s MET 433 Cb -0.12 -4.92 0.12 0.00 2.01 0.00 0.00 34.83 31.91 1lwh s MET 433 CO 0.21 -1.77 0.47 1.63 -0.01 0.00 0.00 175.02 175.55 1lwh n LYS 434 N 6.46 -1.10 -2.17 2.03 4.01 -1.26 -3.20 118.16 122.92 1lwh n LYS 434 Ca 0.25 -0.29 -0.42 0.00 -0.51 0.00 0.00 58.31 57.34 1lwh n LYS 434 Cb 0.49 -1.92 -0.03 0.00 -0.51 0.00 0.00 35.03 33.05 1lwh n LYS 434 CO 0.00 0.00 0.00 -2.14 -1.11 0.00 0.00 177.40 174.15 1lwh s PRO 435 N -3.83 4.25 -1.26 1.97 0.02 -1.26 -3.35 135.00 131.53 1lwh s PRO 435 Ca 0.60 2.02 -0.03 0.00 0.02 0.00 0.00 61.00 63.61 1lwh s PRO 435 Cb -0.19 -3.69 0.00 0.00 0.02 0.00 0.00 34.50 30.65 1lwh s PRO 435 CO 0.65 -0.67 0.39 0.66 -0.33 0.00 0.00 177.00 177.70 1lwh n TYR 436 N 5.92 -1.39 -4.35 6.54 4.01 -0.06 -4.90 117.16 122.92 1lwh n TYR 436 Ca 0.14 0.33 -0.19 0.00 -0.16 0.00 0.00 57.90 58.03 1lwh n TYR 436 Cb 0.43 -3.67 -0.10 0.00 -0.31 0.00 0.00 39.34 35.69 1lwh n TYR 436 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1lwh s LYS 437 N -5.32 1.35 0.00 -0.72 -0.14 -1.20 -4.61 119.74 109.10 1lwh s LYS 437 Ca 0.19 -1.62 0.07 0.00 -1.36 0.00 0.00 55.97 53.25 1lwh s LYS 437 Cb -0.08 -1.04 -0.03 0.00 -1.68 0.00 0.00 37.83 35.00 1lwh s LYS 437 CO 0.24 0.12 -0.22 0.99 -0.76 0.00 0.00 175.35 175.71 1lwh s THR 438 N -3.05 2.41 -0.01 2.17 2.01 -1.26 -2.04 115.64 115.88 1lwh s THR 438 Ca 0.24 -1.13 0.02 0.00 0.31 0.00 0.00 61.69 61.13 1lwh s THR 438 Cb 0.01 -1.92 -0.00 0.00 0.01 0.00 0.00 72.50 70.60 1lwh s THR 438 CO 0.07 0.48 -0.06 -1.61 -0.69 0.00 0.00 174.62 172.81 1lwh s GLU 439 N -0.97 0.53 0.05 4.92 8.01 -0.08 -4.95 118.70 126.21 1lwh s GLU 439 Ca 0.12 -0.22 0.08 0.00 0.01 0.00 0.00 54.97 54.95 1lwh s GLU 439 Cb -0.10 -0.51 -0.03 0.00 -4.31 0.00 0.00 34.13 29.18 1lwh s GLU 439 CO 0.01 0.13 -0.21 0.14 0.01 0.00 0.00 175.26 175.34 1lwh s VAL 440 N -0.11 1.71 0.00 2.63 -7.23 -1.26 0.51 120.40 116.66 1lwh s VAL 440 Ca 0.02 -1.25 0.00 0.00 -1.81 0.00 0.00 61.98 58.94 1lwh s VAL 440 Cb -0.03 -1.49 0.00 0.00 0.56 0.00 0.00 36.38 35.42 1lwh s VAL 440 CO -0.00 0.19 0.00 0.52 -0.31 0.00 0.00 175.10 175.50