#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lps n PRO 2 N 0.00 2.29 -4.10 0.00 -0.02 -1.26 -4.85 135.00 127.06 1lps n PRO 2 Ca 0.00 0.82 -0.12 0.00 -2.02 0.00 0.00 63.50 62.17 1lps n PRO 2 Cb 0.00 -2.54 -0.11 0.00 -0.02 0.00 0.00 33.50 30.83 1lps n PRO 2 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1lps s THR 3 N 0.17 0.61 -0.15 3.45 2.01 -1.26 -0.54 115.64 119.92 1lps s THR 3 Ca 0.69 -1.37 -0.13 0.00 0.31 0.00 0.00 61.69 61.19 1lps s THR 3 Cb -0.60 -0.98 0.04 0.00 0.01 0.00 0.00 72.50 70.98 1lps s THR 3 CO 0.47 -0.54 0.39 0.00 -0.69 0.00 0.00 174.62 174.25 1lps s ALA 4 N -2.11 -0.97 -0.35 7.40 0.00 -0.80 -4.99 121.76 119.94 1lps s ALA 4 Ca -0.03 1.16 -0.09 0.00 0.00 0.00 0.00 51.96 53.00 1lps s ALA 4 Cb -0.05 -0.68 0.02 0.00 0.00 0.00 0.00 23.12 22.41 1lps s ALA 4 CO -0.01 -0.20 0.16 0.99 0.00 0.00 0.00 175.76 176.70 1lps s THR 5 N 0.40 4.34 1.22 0.00 2.01 -1.26 -0.70 115.64 121.65 1lps s THR 5 Ca -0.02 -0.81 -0.18 0.00 0.31 0.00 0.00 61.69 60.99 1lps s THR 5 Cb -0.04 -3.37 0.29 0.00 0.01 0.00 0.00 72.50 69.39 1lps s THR 5 CO -0.02 -0.13 1.06 -0.76 -0.69 0.00 0.00 174.62 174.09 1lps s LEU 6 N 1.53 0.46 0.00 4.42 1.43 0.15 -4.75 118.68 121.92 1lps s LEU 6 Ca 0.02 0.82 0.09 0.00 -1.03 0.00 0.00 54.13 54.02 1lps s LEU 6 Cb -0.19 -2.56 0.52 0.00 0.03 0.00 0.00 46.19 43.99 1lps s LEU 6 CO 0.05 -4.25 0.99 0.00 0.23 0.00 0.00 176.35 173.37 1lps n ALA 7 N -4.87 1.81 -0.61 4.21 0.00 -1.26 -1.68 120.51 118.11 1lps n ALA 7 Ca 0.11 -0.05 0.04 0.00 0.00 0.00 0.00 53.44 53.53 1lps n ALA 7 Cb 0.59 -1.14 0.06 0.00 0.00 0.00 0.00 19.45 18.95 1lps n ALA 7 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1lps n ASN 8 N -1.02 1.88 0.00 0.00 6.94 -1.26 -4.99 115.26 116.82 1lps n ASN 8 Ca 0.06 -2.36 0.00 0.00 -0.02 0.00 0.00 54.58 52.26 1lps n ASN 8 Cb 0.03 -0.18 0.00 0.00 -2.36 0.00 0.00 39.78 37.27 1lps n ASN 8 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1lps n GLY 9 N -0.81 0.83 3.76 4.83 0.00 -0.67 -5.04 105.19 108.09 1lps n GLY 9 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1lps n GLY 9 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lps s ASP 10 N -3.00 7.49 -0.22 1.61 1.01 -1.26 -4.80 116.67 117.49 1lps s ASP 10 Ca 0.00 1.77 -0.05 0.00 0.71 0.00 0.00 52.55 54.98 1lps s ASP 10 Cb 0.00 -2.55 -0.01 0.00 1.01 0.00 0.00 42.92 41.37 1lps s ASP 10 CO 0.00 0.16 -0.01 -0.89 0.21 0.00 0.00 175.17 174.64 1lps s THR 11 N -1.01 3.65 0.22 -1.27 2.01 -1.26 0.32 115.64 118.30 1lps s THR 11 Ca 0.39 -0.40 0.08 0.00 0.31 0.00 0.00 61.69 62.07 1lps s THR 11 Cb -0.24 -2.67 -0.04 0.00 0.01 0.00 0.00 72.50 69.56 1lps s THR 11 CO 0.29 0.40 0.02 0.27 -0.69 0.00 0.00 174.62 174.91 1lps s ILE 12 N 1.45 3.66 -0.02 1.82 -4.36 0.12 -1.00 121.20 122.86 1lps s ILE 12 Ca 0.05 -1.65 0.05 0.00 -0.26 0.00 0.00 60.65 58.84 1lps s ILE 12 Cb -0.14 -2.91 -0.03 0.00 1.25 0.00 0.00 42.46 40.63 1lps s ILE 12 CO -0.01 -0.26 -0.15 -0.89 0.24 0.00 0.00 174.94 173.88 1lps s THR 13 N -2.04 3.02 0.00 8.37 2.01 -0.15 -1.91 115.64 124.95 1lps s THR 13 Ca 0.30 -0.85 0.00 0.00 0.31 0.00 0.00 61.69 61.44 1lps s THR 13 Cb -0.08 -2.21 0.00 0.00 0.01 0.00 0.00 72.50 70.22 1lps s THR 13 CO 0.20 0.51 0.00 0.61 -0.69 0.00 0.00 174.62 175.25 1lps n GLY 14 N 2.05 6.19 3.47 4.40 0.00 0.29 0.42 105.19 122.02 1lps n GLY 14 Ca -0.17 -2.02 -0.30 0.00 0.00 0.00 0.00 46.02 43.54 1lps n GLY 14 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lps s LEU 15 N 0.00 2.66 -0.35 0.99 2.96 0.89 -4.02 118.68 121.80 1lps s LEU 15 Ca 0.00 -0.53 -0.08 0.00 -0.22 0.00 0.00 54.13 53.30 1lps s LEU 15 Cb 0.00 -1.52 0.03 0.00 0.50 0.00 0.00 46.19 45.20 1lps s LEU 15 CO 0.00 0.20 0.14 0.21 -1.32 0.00 0.00 176.35 175.59 1lps s ASN 16 N -1.92 5.47 -0.15 3.68 2.47 -1.26 -1.35 114.94 121.88 1lps s ASN 16 Ca 0.17 -1.08 0.15 0.00 0.42 0.00 0.00 52.86 52.52 1lps s ASN 16 Cb -0.11 -1.93 0.69 0.00 -1.45 0.00 0.00 41.25 38.46 1lps s ASN 16 CO 0.08 -0.35 1.58 0.00 -3.72 0.00 0.00 177.10 174.70 1lps n ALA 17 N 4.88 3.35 0.00 1.71 0.00 0.21 -4.98 120.51 125.68 1lps n ALA 17 Ca -0.12 -1.55 0.00 0.00 0.00 0.00 0.00 53.44 51.77 1lps n ALA 17 Cb 0.45 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1lps n ALA 17 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1lps n ILE 18 N 0.83 0.00 0.87 0.00 2.08 -1.26 -4.11 119.36 117.77 1lps n ILE 18 Ca 0.24 0.00 0.11 0.00 0.56 0.00 0.00 62.75 63.67 1lps n ILE 18 Cb 0.94 0.00 0.52 0.00 -0.75 0.00 0.00 39.64 40.35 1lps n ILE 18 CO 0.00 0.00 0.00 2.30 0.56 0.00 0.00 176.55 179.41 1lps n ILE 19 N 0.00 0.35 -3.64 1.39 -5.35 -1.26 -4.77 119.36 106.08 1lps n ILE 19 Ca 0.00 0.09 -0.05 0.00 -0.27 0.00 0.00 62.75 62.52 1lps n ILE 19 Cb 0.00 -0.68 -0.02 0.00 -1.74 0.00 0.00 39.64 37.20 1lps n ILE 19 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1lps s ASN 20 N -2.92 -0.23 -0.10 7.28 6.03 -1.26 -4.37 114.94 119.37 1lps s ASN 20 Ca 0.14 -0.20 0.02 0.00 -1.03 0.00 0.00 52.86 51.78 1lps s ASN 20 Cb 0.16 0.39 -0.01 0.00 -3.03 0.00 0.00 41.25 38.75 1lps s ASN 20 CO 0.42 -0.68 -0.16 -1.61 -2.03 0.00 0.00 177.10 173.04 1lps s GLU 21 N -3.06 3.11 0.05 3.55 2.02 -0.36 -0.62 118.70 123.39 1lps s GLU 21 Ca 0.10 -0.73 0.04 0.00 0.02 0.00 0.00 54.97 54.39 1lps s GLU 21 Cb -0.00 -2.50 -0.03 0.00 0.10 0.00 0.00 34.13 31.70 1lps s GLU 21 CO -0.03 0.30 -0.12 0.00 0.02 0.00 0.00 175.26 175.43 1lps s ALA 22 N 0.11 0.94 -0.30 5.21 0.00 -0.46 -0.62 121.76 126.64 1lps s ALA 22 Ca -0.07 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.03 1lps s ALA 22 Cb -0.15 -0.06 0.09 0.00 0.00 0.00 0.00 23.12 23.00 1lps s ALA 22 CO 0.05 0.11 0.05 -0.06 0.00 0.00 0.00 175.76 175.91 1lps s PHE 23 N -1.21 2.45 0.00 0.00 0.40 0.72 -0.07 117.98 120.27 1lps s PHE 23 Ca -0.04 -2.11 0.01 0.00 -0.60 0.00 0.00 56.93 54.19 1lps s PHE 23 Cb -0.09 -2.05 -0.04 0.00 0.51 0.00 0.00 43.02 41.35 1lps s PHE 23 CO 0.01 -0.87 0.00 -0.51 0.70 0.00 0.00 175.22 174.55 1lps s LEU 24 N 1.36 3.52 -0.48 -0.37 1.43 -0.42 -0.53 118.68 123.18 1lps s LEU 24 Ca 0.07 -0.01 -0.01 0.00 -1.03 0.00 0.00 54.13 53.15 1lps s LEU 24 Cb -0.18 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 44.02 1lps s LEU 24 CO -0.16 0.28 0.12 0.61 0.23 0.00 0.00 176.35 177.43 1lps n GLY 25 N 1.37 0.25 3.65 -3.19 0.00 -1.16 -3.88 105.19 102.23 1lps n GLY 25 Ca -0.14 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 1lps n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lps s ILE 26 N -2.57 4.66 0.05 -0.61 1.01 -0.31 -4.77 121.20 118.66 1lps s ILE 26 Ca 0.06 1.82 -0.31 0.00 0.00 0.00 0.00 60.65 62.22 1lps s ILE 26 Cb -0.03 -4.30 -0.07 0.00 0.01 0.00 0.00 42.46 38.07 1lps s ILE 26 CO 0.07 -0.26 1.51 -2.16 0.00 0.00 0.00 174.94 174.10 1lps s PRO 27 N 3.27 4.25 0.00 2.79 0.04 -1.26 0.37 135.00 144.45 1lps s PRO 27 Ca 0.42 2.15 0.11 0.00 0.04 0.00 0.00 61.00 63.72 1lps s PRO 27 Cb -0.14 -3.51 -0.00 0.00 0.04 0.00 0.00 34.50 30.89 1lps s PRO 27 CO 0.09 -0.62 0.65 1.97 0.04 0.00 0.00 177.00 179.14 1lps n PHE 28 N 5.15 0.00 -3.79 0.56 -1.74 -0.85 -4.87 117.46 111.92 1lps n PHE 28 Ca 0.14 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.94 1lps n PHE 28 Cb 0.42 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 41.35 1lps n PHE 28 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1lps s ALA 29 N -1.41 -0.45 0.20 1.98 0.00 -1.24 -2.36 121.76 118.48 1lps s ALA 29 Ca 0.09 -0.42 -0.30 0.00 0.00 0.00 0.00 51.96 51.33 1lps s ALA 29 Cb 0.09 0.53 -0.08 0.00 0.00 0.00 0.00 23.12 23.65 1lps s ALA 29 CO 0.27 -0.54 1.19 -1.21 0.00 0.00 0.00 175.76 175.47 1lps s GLU 30 N -3.73 4.51 -0.31 0.00 0.41 0.30 -4.61 118.70 115.26 1lps s GLU 30 Ca 0.04 1.88 -0.40 0.00 -0.41 0.00 0.00 54.97 56.07 1lps s GLU 30 Cb 0.04 -3.23 -0.16 0.00 -1.78 0.00 0.00 34.13 29.00 1lps s GLU 30 CO -0.11 -0.05 1.80 -0.35 -0.49 0.00 0.00 175.26 176.06 1lps n PRO 31 N 2.29 1.04 -0.62 0.39 -0.04 -1.26 -4.57 135.00 132.23 1lps n PRO 31 Ca 0.03 0.37 -0.07 0.00 -0.04 0.00 0.00 63.50 63.80 1lps n PRO 31 Cb 0.45 -2.08 -0.09 0.00 -0.04 0.00 0.00 33.50 31.73 1lps n PRO 31 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1lps n PRO 32 N 5.69 1.24 -3.96 0.54 -0.04 -1.26 -4.86 135.00 132.35 1lps n PRO 32 Ca 0.29 -0.55 -0.21 0.00 -0.04 0.00 0.00 63.50 62.99 1lps n PRO 32 Cb 0.12 -1.71 -0.04 0.00 -0.04 0.00 0.00 33.50 31.83 1lps n PRO 32 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1lps s VAL 33 N 1.44 4.25 0.00 0.52 -7.23 -1.26 -3.23 120.40 114.89 1lps s VAL 33 Ca 0.37 -1.31 0.00 0.00 -1.81 0.00 0.00 61.98 59.23 1lps s VAL 33 Cb 0.18 -3.40 0.00 0.00 0.56 0.00 0.00 36.38 33.72 1lps s VAL 33 CO 0.00 -0.28 0.00 0.61 -0.31 0.00 0.00 175.10 175.12 1lps n GLY 34 N -1.30 2.90 0.00 2.32 0.00 -1.26 -1.75 105.19 106.10 1lps n GLY 34 Ca -0.06 -0.22 0.09 0.00 0.00 0.00 0.00 46.02 45.83 1lps n GLY 34 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1lps n ASN 35 N 5.89 0.00 -0.02 1.61 3.02 -1.26 -2.13 115.26 122.36 1lps n ASN 35 Ca 0.00 0.28 0.14 0.00 -0.03 0.00 0.00 54.58 54.97 1lps n ASN 35 Cb 0.00 -0.40 0.53 0.00 -0.61 0.00 0.00 39.78 39.30 1lps n ASN 35 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1lps n LEU 36 N -1.40 0.23 -4.61 3.41 4.77 -0.72 -4.85 117.00 113.83 1lps n LEU 36 Ca 0.06 0.25 -0.40 0.00 -0.03 0.00 0.00 56.01 55.89 1lps n LEU 36 Cb 0.19 -0.35 0.02 0.00 -2.33 0.00 0.00 43.42 40.94 1lps n LEU 36 CO 0.16 0.05 0.58 0.54 -1.33 0.00 0.00 177.39 177.39 1lps n ARG 37 N -1.37 1.27 -0.26 3.23 1.74 -0.91 -1.81 116.66 118.57 1lps n ARG 37 Ca 0.09 0.46 0.00 0.00 -0.77 0.00 0.00 57.85 57.63 1lps n ARG 37 Cb 0.32 -2.08 0.00 0.00 -1.02 0.00 0.00 32.46 29.68 1lps n ARG 37 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1lps n PHE 38 N -0.76 0.00 -3.06 -1.55 3.72 -1.26 -4.92 117.46 109.63 1lps n PHE 38 Ca 0.10 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.22 1lps n PHE 38 Cb 0.41 -1.24 -0.02 0.00 -0.94 0.00 0.00 39.48 37.69 1lps n PHE 38 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1lps s LYS 39 N -0.52 3.60 0.63 -1.08 -0.14 -0.75 -4.74 119.74 116.75 1lps s LYS 39 Ca 0.00 0.07 -0.17 0.00 -1.36 0.00 0.00 55.97 54.51 1lps s LYS 39 Cb 0.00 -2.53 -0.04 0.00 -1.68 0.00 0.00 37.83 33.58 1lps s LYS 39 CO 0.00 0.04 0.83 -0.25 -0.76 0.00 0.00 175.35 175.20 1lps n ASP 40 N -1.54 0.12 -4.77 2.83 9.92 -1.26 -4.91 116.55 116.94 1lps n ASP 40 Ca -0.01 0.74 -0.39 0.00 -0.53 0.00 0.00 54.79 54.60 1lps n ASP 40 Cb 0.55 -1.33 -0.03 0.00 -0.64 0.00 0.00 41.12 39.67 1lps n ASP 40 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1lps s PRO 41 N -2.74 4.28 -0.19 -0.24 0.04 -1.26 -5.03 135.00 129.87 1lps s PRO 41 Ca 0.73 1.85 -0.09 0.00 0.04 0.00 0.00 61.00 63.54 1lps s PRO 41 Cb -0.40 -2.87 -0.04 0.00 0.04 0.00 0.00 34.50 31.22 1lps s PRO 41 CO 0.50 -0.12 0.09 0.08 0.04 0.00 0.00 177.00 177.59 1lps s VAL 42 N -1.33 5.07 0.32 -0.36 1.01 -1.26 -5.01 120.40 118.84 1lps s VAL 42 Ca 0.52 0.07 -0.27 0.00 0.00 0.00 0.00 61.98 62.30 1lps s VAL 42 Cb -0.31 -3.30 -0.13 0.00 0.00 0.00 0.00 36.38 32.64 1lps s VAL 42 CO 0.40 0.45 1.06 -2.65 0.00 0.00 0.00 175.10 174.37 1lps n PRO 43 N 3.51 1.50 -2.16 2.72 -0.02 -1.26 -0.54 135.00 138.75 1lps n PRO 43 Ca -0.16 0.53 -0.43 0.00 -2.02 0.00 0.00 63.50 61.42 1lps n PRO 43 Cb 0.52 -1.97 -0.02 0.00 -0.02 0.00 0.00 33.50 32.01 1lps n PRO 43 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1lps s TYR 44 N -1.10 2.23 -0.40 6.00 5.04 -0.99 -4.18 117.35 123.93 1lps s TYR 44 Ca 0.59 0.57 -0.06 0.00 -2.44 0.00 0.00 57.07 55.73 1lps s TYR 44 Cb -0.65 -3.90 0.09 0.00 0.35 0.00 0.00 41.96 37.85 1lps s TYR 44 CO 0.60 -2.84 0.21 -1.12 -1.34 0.00 0.00 175.55 171.06 1lps s SER 45 N 3.64 5.39 0.00 4.32 0.01 -1.26 -4.91 113.70 120.88 1lps s SER 45 Ca 0.68 -1.72 0.00 0.00 1.31 0.00 0.00 55.95 56.22 1lps s SER 45 Cb -0.25 -1.89 0.00 0.00 0.21 0.00 0.00 66.02 64.09 1lps s SER 45 CO 0.27 -0.52 0.00 0.61 0.41 0.00 0.00 173.24 174.01 1lps n GLY 46 N 4.75 -1.29 3.33 3.44 0.00 -1.26 -5.08 105.19 109.08 1lps n GLY 46 Ca -0.07 -0.97 -0.32 0.00 0.00 0.00 0.00 46.02 44.66 1lps n GLY 46 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lps s SER 47 N -1.69 3.52 0.00 1.61 0.15 -1.26 -4.96 113.70 111.07 1lps s SER 47 Ca 0.00 -0.41 0.14 0.00 0.70 0.00 0.00 55.95 56.38 1lps s SER 47 Cb 0.00 -1.14 0.15 0.00 -1.71 0.00 0.00 66.02 63.33 1lps s SER 47 CO 0.00 0.23 1.00 0.18 1.20 0.00 0.00 173.24 175.85 1lps n LEU 48 N 3.07 2.32 -4.64 3.45 4.77 -1.26 -4.98 117.00 119.72 1lps n LEU 48 Ca -0.18 -1.16 -0.51 0.00 -0.03 0.00 0.00 56.01 54.13 1lps n LEU 48 Cb 0.52 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.51 1lps n LEU 48 CO 0.27 0.46 1.11 -0.67 -1.33 0.00 0.00 177.39 177.23 1lps n ASP 49 N 0.78 2.30 0.00 -1.43 2.03 -1.26 -0.83 116.55 118.14 1lps n ASP 49 Ca 0.09 1.09 0.00 0.00 0.52 0.00 0.00 54.79 56.49 1lps n ASP 49 Cb 0.37 -1.25 0.00 0.00 -0.72 0.00 0.00 41.12 39.52 1lps n ASP 49 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1lps n GLY 50 N 3.24 1.14 3.87 0.27 0.00 -0.17 -4.92 105.19 108.62 1lps n GLY 50 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1lps n GLY 50 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lps s GLN 51 N -0.02 3.82 -0.10 1.61 -0.21 -0.01 -4.88 119.66 119.86 1lps s GLN 51 Ca 0.00 0.33 -0.05 0.00 0.02 0.00 0.00 55.36 55.66 1lps s GLN 51 Cb 0.00 -2.59 -0.04 0.00 1.00 0.00 0.00 33.01 31.38 1lps s GLN 51 CO 0.00 0.25 0.10 0.15 -2.12 0.00 0.00 175.29 173.67 1lps s LYS 52 N -2.99 3.28 -0.56 2.91 1.02 -1.26 -0.98 119.74 121.17 1lps s LYS 52 Ca 0.48 -0.24 0.04 0.00 0.02 0.00 0.00 55.97 56.28 1lps s LYS 52 Cb -0.11 -3.05 0.16 0.00 -0.52 0.00 0.00 37.83 34.31 1lps s LYS 52 CO 0.22 0.75 0.39 -0.06 -0.92 0.00 0.00 175.35 175.72 1lps s PHE 53 N -1.01 2.51 -0.57 3.18 0.08 0.17 -4.92 117.98 117.43 1lps s PHE 53 Ca 0.15 -2.85 0.06 0.00 0.12 0.00 0.00 56.93 54.41 1lps s PHE 53 Cb -0.12 -2.02 0.12 0.00 -0.57 0.00 0.00 43.02 40.43 1lps s PHE 53 CO 0.05 -0.68 0.98 0.25 -0.10 0.00 0.00 175.22 175.71 1lps n THR 54 N 2.59 0.66 -3.85 0.64 -2.24 -1.25 -1.30 114.28 109.53 1lps n THR 54 Ca 0.20 -0.83 -0.12 0.00 -2.27 0.00 0.00 64.05 61.03 1lps n THR 54 Cb 0.39 0.71 -0.10 0.00 -2.10 0.00 0.00 70.33 69.23 1lps n THR 54 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1lps s SER 55 N -0.83 -0.01 0.36 3.42 0.01 -1.25 -4.86 113.70 110.54 1lps s SER 55 Ca 0.10 -0.16 -0.27 0.00 1.31 0.00 0.00 55.95 56.94 1lps s SER 55 Cb 0.06 0.22 -0.09 0.00 0.21 0.00 0.00 66.02 66.42 1lps s SER 55 CO 0.08 -0.39 1.17 -0.31 0.41 0.00 0.00 173.24 174.20 1lps s TYR 56 N -1.39 3.17 0.68 2.43 2.02 -1.26 -3.01 117.35 119.99 1lps s TYR 56 Ca -0.15 1.56 -0.07 0.00 -0.37 0.00 0.00 57.07 58.04 1lps s TYR 56 Cb -0.07 -3.41 0.15 0.00 -0.40 0.00 0.00 41.96 38.23 1lps s TYR 56 CO 0.02 -1.22 0.92 0.41 -1.57 0.00 0.00 175.55 174.11 1lps n GLY 57 N 0.75 -0.53 3.72 0.71 0.00 -1.26 -4.89 105.19 103.69 1lps n GLY 57 Ca 0.03 -1.83 -0.30 0.00 0.00 0.00 0.00 46.02 43.92 1lps n GLY 57 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lps s PRO 58 N -4.93 1.16 0.62 1.61 0.04 -1.26 -4.97 135.00 127.27 1lps s PRO 58 Ca 0.56 0.75 -0.03 0.00 0.04 0.00 0.00 61.00 62.32 1lps s PRO 58 Cb -0.02 -1.80 0.05 0.00 0.04 0.00 0.00 34.50 32.76 1lps s PRO 58 CO 0.38 -2.29 0.89 -1.12 0.04 0.00 0.00 177.00 174.90 1lps s SER 59 N -3.47 5.07 0.85 6.66 0.01 -0.63 -4.73 113.70 117.47 1lps s SER 59 Ca 0.64 0.23 -0.12 0.00 1.31 0.00 0.00 55.95 58.01 1lps s SER 59 Cb -0.18 -1.01 0.10 0.00 0.21 0.00 0.00 66.02 65.15 1lps s SER 59 CO 0.57 -1.35 1.10 0.00 0.41 0.00 0.00 173.24 173.97 1lps n MET 61 N -3.64 2.05 -4.03 0.00 2.81 -1.11 -4.38 117.12 108.82 1lps n MET 61 Ca 0.07 0.72 -0.29 0.00 -1.81 0.00 0.00 57.70 56.39 1lps n MET 61 Cb 0.57 -2.31 -0.05 0.00 -0.71 0.00 0.00 33.22 30.71 1lps n MET 61 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1lps s GLN 62 N -1.34 3.03 -0.04 0.03 -1.52 -1.26 -4.63 119.66 113.92 1lps s GLN 62 Ca 0.60 -0.69 0.01 0.00 -1.95 0.00 0.00 55.36 53.33 1lps s GLN 62 Cb -0.60 -2.78 -0.03 0.00 -0.22 0.00 0.00 33.01 29.38 1lps s GLN 62 CO 0.58 0.54 -0.03 -1.14 -0.25 0.00 0.00 175.29 174.99 1lps s GLN 63 N -2.70 2.77 -0.09 2.91 0.74 -0.42 -5.01 119.66 117.86 1lps s GLN 63 Ca 0.31 -0.57 -0.29 0.00 0.05 0.00 0.00 55.36 54.86 1lps s GLN 63 Cb -0.12 -2.64 -0.06 0.00 1.10 0.00 0.00 33.01 31.29 1lps s GLN 63 CO 0.24 0.65 1.97 1.21 -0.55 0.00 0.00 175.29 178.81 1lps s ASN 64 N -1.17 6.13 0.66 6.67 3.84 -1.26 -4.68 114.94 125.13 1lps s ASN 64 Ca 0.16 2.22 0.44 0.00 0.21 0.00 0.00 52.86 55.89 1lps s ASN 64 Cb -0.11 -2.52 2.41 0.00 -0.55 0.00 0.00 41.25 40.47 1lps s ASN 64 CO 0.05 -1.37 2.36 1.55 -2.79 0.00 0.00 177.10 176.90 1lps h PRO 65 N 11.99 0.00 -0.61 0.43 0.13 -1.94 0.11 132.00 142.12 1lps h PRO 65 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1lps h PRO 65 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1lps h PRO 65 CO 0.96 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 179.12 1lps n GLU 66 N -3.06 2.68 -1.21 0.86 -0.58 -1.26 -0.78 120.64 117.29 1lps n GLU 66 Ca -0.03 -2.49 -0.35 0.00 -0.42 0.00 0.00 57.16 53.87 1lps n GLU 66 Cb 0.07 -1.51 0.11 0.00 -0.57 0.00 0.00 31.44 29.54 1lps n GLU 66 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lps n GLY 67 N 1.45 -0.38 0.00 0.62 0.00 0.38 -4.37 105.19 102.89 1lps n GLY 67 Ca 0.22 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1lps n GLY 67 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1lps n THR 68 N -2.92 0.00 0.53 2.61 5.66 -0.96 -0.08 114.28 119.12 1lps n THR 68 Ca 0.13 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.25 1lps n THR 68 Cb 0.50 0.00 0.45 0.00 -1.55 0.00 0.00 70.33 69.74 1lps n THR 68 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1lps n TYR 69 N -0.11 0.70 -2.08 1.09 0.18 -1.06 -4.22 117.16 111.66 1lps n TYR 69 Ca 0.00 0.24 -0.28 0.00 1.88 0.00 0.00 57.90 59.74 1lps n TYR 69 Cb 0.00 -0.90 0.14 0.00 -0.38 0.00 0.00 39.34 38.21 1lps n TYR 69 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 1lps s GLU 70 N -3.19 1.22 -0.05 -3.48 2.02 -1.26 -5.05 118.70 108.92 1lps s GLU 70 Ca 0.07 -0.44 0.04 0.00 0.02 0.00 0.00 54.97 54.66 1lps s GLU 70 Cb 0.11 -1.99 -0.00 0.00 0.10 0.00 0.00 34.13 32.35 1lps s GLU 70 CO 0.46 -1.97 -0.18 -1.21 0.02 0.00 0.00 175.26 172.38 1lps s GLU 71 N -5.62 1.95 0.21 1.61 0.41 -1.26 -5.07 118.70 110.93 1lps s GLU 71 Ca 0.69 -0.64 -0.23 0.00 -0.41 0.00 0.00 54.97 54.38 1lps s GLU 71 Cb -0.06 -1.66 0.06 0.00 -1.78 0.00 0.00 34.13 30.69 1lps s GLU 71 CO 0.50 0.23 0.91 0.54 -0.49 0.00 0.00 175.26 176.95 1lps s ASN 72 N 0.10 -0.14 0.07 -0.19 4.22 -1.26 -5.07 114.94 112.67 1lps s ASN 72 Ca -0.06 -0.57 -0.26 0.00 -2.14 0.00 0.00 52.86 49.83 1lps s ASN 72 Cb -0.13 0.58 -0.17 0.00 1.28 0.00 0.00 41.25 42.82 1lps s ASN 72 CO 0.03 -1.09 1.65 0.25 -2.04 0.00 0.00 177.10 175.89 1lps h LEU 73 N 2.00 -0.27 -0.99 3.54 5.85 -2.00 0.06 115.31 123.49 1lps h LEU 73 Ca -0.24 -0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.54 1lps h LEU 73 Cb 1.23 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 42.26 1lps h LEU 73 CO 0.28 -0.15 0.63 -0.65 -0.34 0.00 0.00 178.44 178.21 1lps h PRO 74 N -0.37 1.06 0.28 5.25 0.11 -1.98 0.18 132.00 136.54 1lps h PRO 74 Ca -0.03 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.00 1lps h PRO 74 Cb 0.28 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 31.15 1lps h PRO 74 CO 0.05 0.70 -0.14 -0.22 -0.21 0.00 0.00 178.00 178.19 1lps h LYS 75 N 1.09 -0.37 -0.84 1.05 3.64 -1.73 -2.33 116.57 117.08 1lps h LYS 75 Ca 0.45 0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.92 1lps h LYS 75 Cb 0.29 0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.13 1lps h LYS 75 CO -0.21 -0.10 0.52 0.00 -2.27 0.00 0.00 179.45 177.38 1lps h ALA 76 N 0.04 1.15 -0.01 5.00 0.00 -0.47 -1.30 119.26 123.68 1lps h ALA 76 Ca -0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1lps h ALA 76 Cb 0.43 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1lps h ALA 76 CO 0.06 0.25 -0.01 0.00 0.00 0.00 0.00 179.25 179.56 1lps h ALA 77 N 1.40 0.01 -0.39 0.00 0.00 -0.67 -2.00 119.26 117.61 1lps h ALA 77 Ca 0.37 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1lps h ALA 77 Cb 0.17 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1lps h ALA 77 CO -0.17 -0.27 0.09 -0.07 0.00 0.00 0.00 179.25 178.83 1lps h LEU 78 N -0.40 0.53 -0.45 0.00 3.38 -1.28 -0.88 115.31 116.22 1lps h LEU 78 Ca 0.00 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1lps h LEU 78 Cb 0.43 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1lps h LEU 78 CO 0.00 0.54 0.03 -0.78 0.09 0.00 0.00 178.44 178.33 1lps h ASP 79 N 0.57 0.74 -0.39 -0.43 3.58 -1.23 0.31 116.42 119.56 1lps h ASP 79 Ca 0.13 -0.29 0.07 0.00 0.42 0.00 0.00 57.03 57.37 1lps h ASP 79 Cb 0.22 -0.20 -0.06 0.00 1.72 0.00 0.00 39.33 41.01 1lps h ASP 79 CO -0.00 0.84 0.01 0.25 -2.88 0.00 0.00 179.24 177.46 1lps h LEU 80 N 0.62 -0.13 0.59 2.28 7.12 -0.61 -0.81 115.31 124.37 1lps h LEU 80 Ca 0.13 0.09 -0.03 0.00 0.13 0.00 0.00 57.88 58.20 1lps h LEU 80 Cb 0.44 0.15 0.01 0.00 -0.53 0.00 0.00 40.66 40.72 1lps h LEU 80 CO 0.02 -0.03 -0.28 0.58 -0.13 0.00 0.00 178.44 178.59 1lps h VAL 81 N 0.12 0.30 -0.25 1.05 2.07 -0.76 -3.00 116.25 115.78 1lps h VAL 81 Ca 0.19 -0.30 0.07 0.00 0.82 0.00 0.00 66.70 67.49 1lps h VAL 81 Cb 0.26 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1lps h VAL 81 CO -0.31 0.03 0.19 0.24 0.02 0.00 0.00 177.57 177.75 1lps h MET 82 N -1.01 0.00 -0.10 1.57 2.86 -0.23 -1.04 114.93 116.98 1lps h MET 82 Ca -0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1lps h MET 82 Cb 0.66 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.32 1lps h MET 82 CO 0.13 0.00 0.00 1.04 1.06 0.00 0.00 176.91 179.14 1lps n GLN 83 N -4.30 1.96 -2.15 1.72 1.13 -0.33 -4.52 117.38 110.89 1lps n GLN 83 Ca 0.03 -1.41 -0.40 0.00 -1.94 0.00 0.00 57.00 53.29 1lps n GLN 83 Cb 0.34 -1.46 -0.01 0.00 0.11 0.00 0.00 30.24 29.22 1lps n GLN 83 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1lps s SER 84 N -1.85 6.52 0.46 1.08 1.04 -0.40 -4.83 113.70 115.72 1lps s SER 84 Ca 0.34 2.57 0.11 0.00 0.48 0.00 0.00 55.95 59.45 1lps s SER 84 Cb 0.20 -2.63 1.03 0.00 0.10 0.00 0.00 66.02 64.72 1lps s SER 84 CO 0.31 -0.70 2.09 0.11 0.98 0.00 0.00 173.24 176.04 1lps h LYS 85 N 2.90 0.32 -0.50 4.02 6.56 -1.92 0.31 116.57 128.26 1lps h LYS 85 Ca -0.49 -0.02 -0.12 0.00 -1.06 0.00 0.00 60.65 58.96 1lps h LYS 85 Cb 1.24 -0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 32.81 1lps h LYS 85 CO 0.63 0.21 -0.17 0.28 -2.06 0.00 0.00 179.45 178.34 1lps h VAL 86 N 0.33 1.27 -0.13 0.50 2.07 -1.92 -0.33 116.25 118.03 1lps h VAL 86 Ca 0.10 -1.33 -0.08 0.00 0.82 0.00 0.00 66.70 66.21 1lps h VAL 86 Cb -0.01 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1lps h VAL 86 CO -0.02 0.46 -0.21 0.15 0.02 0.00 0.00 177.57 177.97 1lps h PHE 87 N 0.86 0.47 0.00 1.57 3.57 -1.42 -0.92 116.94 121.08 1lps h PHE 87 Ca 0.12 -0.16 -0.00 0.00 3.53 0.00 0.00 57.97 61.46 1lps h PHE 87 Cb 0.74 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.39 1lps h PHE 87 CO 0.05 0.83 -0.00 0.93 -2.23 0.00 0.00 178.31 177.89 1lps h GLU 88 N -0.02 0.00 0.01 1.11 4.39 -0.35 0.74 114.58 120.46 1lps h GLU 88 Ca 0.01 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.50 1lps h GLU 88 Cb 0.79 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.41 1lps h GLU 88 CO 0.05 0.00 -1.13 0.00 -1.16 0.00 0.00 179.01 176.78 1lps h ALA 89 N 2.00 0.23 -0.06 3.43 0.00 -0.67 -3.29 119.26 120.91 1lps h ALA 89 Ca -0.00 -1.12 -0.17 0.00 0.00 0.00 0.00 54.91 53.63 1lps h ALA 89 Cb 0.02 0.62 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1lps h ALA 89 CO 0.00 0.64 -0.69 0.28 0.00 0.00 0.00 179.25 179.48 1lps h VAL 90 N -0.91 1.41 -2.37 0.00 2.07 -0.97 -3.38 116.25 112.09 1lps h VAL 90 Ca -0.30 -2.15 -0.59 0.00 0.82 0.00 0.00 66.70 64.48 1lps h VAL 90 Cb 1.32 2.12 -0.40 0.00 -1.52 0.00 0.00 31.29 32.81 1lps h VAL 90 CO -0.15 0.63 -0.83 -0.24 0.02 0.00 0.00 177.57 177.00 1lps n SER 91 N -3.82 1.53 -4.77 0.57 2.88 0.23 -5.09 113.62 105.15 1lps n SER 91 Ca -0.03 -2.92 -0.38 0.00 -1.33 0.00 0.00 58.87 54.22 1lps n SER 91 Cb 0.68 -0.65 -0.02 0.00 -0.75 0.00 0.00 64.21 63.47 1lps n SER 91 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1lps s PRO 92 N -1.26 4.00 0.11 -1.46 0.04 -1.24 -4.58 135.00 130.61 1lps s PRO 92 Ca 0.34 1.80 0.03 0.00 0.04 0.00 0.00 61.00 63.20 1lps s PRO 92 Cb 0.09 -2.61 -0.04 0.00 0.04 0.00 0.00 34.50 31.98 1lps s PRO 92 CO -0.12 -0.35 -0.08 -1.54 0.04 0.00 0.00 177.00 174.94 1lps s SER 93 N -1.22 1.39 0.08 6.66 1.04 -1.26 -1.61 113.70 118.78 1lps s SER 93 Ca 0.58 -0.95 -0.26 0.00 0.48 0.00 0.00 55.95 55.80 1lps s SER 93 Cb -0.29 0.04 0.08 0.00 0.10 0.00 0.00 66.02 65.95 1lps s SER 93 CO 0.37 -0.37 0.89 -0.55 0.98 0.00 0.00 173.24 174.55 1lps s SER 94 N -2.89 -0.30 0.33 7.02 0.15 0.19 -4.83 113.70 113.37 1lps s SER 94 Ca 0.11 -0.19 0.17 0.00 0.70 0.00 0.00 55.95 56.75 1lps s SER 94 Cb 0.02 0.46 0.27 0.00 -1.71 0.00 0.00 66.02 65.06 1lps s SER 94 CO -0.02 -0.79 1.54 -0.33 1.20 0.00 0.00 173.24 174.84 1lps h GLU 95 N 2.00 0.00 -4.87 5.44 5.08 -1.93 -2.95 114.58 117.35 1lps h GLU 95 Ca -0.24 0.00 -0.71 0.00 -1.00 0.00 0.00 59.36 57.42 1lps h GLU 95 Cb 1.24 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.31 1lps h GLU 95 CO 0.29 0.40 0.83 0.34 -1.00 0.00 0.00 179.01 179.87 1lps s ASP 96 N -6.39 6.70 0.00 1.42 2.15 -1.26 -4.27 116.67 115.02 1lps s ASP 96 Ca 0.03 -2.24 0.00 0.00 0.43 0.00 0.00 52.55 50.78 1lps s ASP 96 Cb 0.08 -2.38 0.00 0.00 -0.30 0.00 0.00 42.92 40.32 1lps s ASP 96 CO 0.72 -0.97 0.20 0.00 -0.17 0.00 0.00 175.17 174.94 1lps n LEU 98 N -0.02 4.69 -4.52 0.00 4.77 -1.26 -4.72 117.00 115.95 1lps n LEU 98 Ca 0.00 -3.81 -0.25 0.00 -0.03 0.00 0.00 56.01 51.93 1lps n LEU 98 Cb 0.28 -1.74 -0.10 0.00 -2.33 0.00 0.00 43.42 39.52 1lps n LEU 98 CO 0.00 -0.14 -0.37 0.42 -1.33 0.00 0.00 177.39 175.97 1lps s THR 99 N 5.28 2.06 0.07 -5.08 -4.23 -1.26 -2.02 115.64 110.46 1lps s THR 99 Ca 0.56 -2.17 0.05 0.00 -1.18 0.00 0.00 61.69 58.95 1lps s THR 99 Cb 0.04 -2.61 -0.03 0.00 1.34 0.00 0.00 72.50 71.23 1lps s THR 99 CO 0.08 -0.21 -0.15 -0.51 -0.54 0.00 0.00 174.62 173.29 1lps s ILE 100 N -2.73 1.16 -0.08 2.99 2.07 0.16 -2.20 121.20 122.58 1lps s ILE 100 Ca 0.32 -1.27 0.04 0.00 -1.41 0.00 0.00 60.65 58.33 1lps s ILE 100 Cb 0.03 -1.10 0.00 0.00 0.13 0.00 0.00 42.46 41.52 1lps s ILE 100 CO 0.15 -0.17 -0.19 0.20 -1.91 0.00 0.00 174.94 173.02 1lps s ASN 101 N -1.64 2.51 -0.21 4.50 0.02 -0.47 -1.17 114.94 118.48 1lps s ASN 101 Ca -0.01 -0.44 0.00 0.00 -1.02 0.00 0.00 52.86 51.40 1lps s ASN 101 Cb -0.10 -1.05 0.02 0.00 0.02 0.00 0.00 41.25 40.15 1lps s ASN 101 CO 0.02 0.12 -0.14 -0.69 0.02 0.00 0.00 177.10 176.43 1lps s VAL 102 N 0.36 2.38 -0.08 1.60 1.01 0.30 -1.84 120.40 124.15 1lps s VAL 102 Ca -0.14 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 60.90 1lps s VAL 102 Cb -0.16 -2.10 0.00 0.00 0.00 0.00 0.00 36.38 34.12 1lps s VAL 102 CO 0.06 0.40 -0.20 -0.69 0.00 0.00 0.00 175.10 174.66 1lps s VAL 103 N 1.30 1.73 0.20 2.92 1.01 -0.06 -0.20 120.40 127.30 1lps s VAL 103 Ca 0.03 -0.85 -0.00 0.00 0.00 0.00 0.00 61.98 61.16 1lps s VAL 103 Cb -0.15 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 1lps s VAL 103 CO -0.09 0.49 0.10 0.00 0.00 0.00 0.00 175.10 175.59 1lps s ARG 104 N 0.28 1.21 0.53 2.72 1.70 0.21 -0.94 118.95 124.67 1lps s ARG 104 Ca -0.13 -1.63 -0.21 0.00 -0.47 0.00 0.00 55.73 53.29 1lps s ARG 104 Cb -0.16 0.08 -0.05 0.00 -0.57 0.00 0.00 34.95 34.25 1lps s ARG 104 CO 0.06 -0.32 1.25 -2.14 -1.08 0.00 0.00 175.30 173.06 1lps s PRO 105 N -4.09 3.29 0.52 3.89 0.02 -1.26 -1.23 135.00 136.14 1lps s PRO 105 Ca 0.35 1.96 -0.23 0.00 0.02 0.00 0.00 61.00 63.10 1lps s PRO 105 Cb 0.07 -2.21 -0.06 0.00 0.02 0.00 0.00 34.50 32.33 1lps s PRO 105 CO 0.10 -0.99 1.38 -2.30 -0.33 0.00 0.00 177.00 174.87 1lps n PRO 106 N -1.02 1.87 -0.96 5.54 -0.02 -1.26 -2.45 135.00 136.69 1lps n PRO 106 Ca 0.10 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1lps n PRO 106 Cb 0.47 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 1lps n PRO 106 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lps n GLY 107 N 0.70 0.81 3.77 -1.23 0.00 -1.26 -5.00 105.19 102.97 1lps n GLY 107 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1lps n GLY 107 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lps s THR 108 N -3.20 3.30 0.20 2.61 2.01 -1.03 -5.04 115.64 114.49 1lps s THR 108 Ca 0.00 1.08 0.04 0.00 0.31 0.00 0.00 61.69 63.11 1lps s THR 108 Cb 0.00 -3.60 -0.05 0.00 0.01 0.00 0.00 72.50 68.86 1lps s THR 108 CO 0.00 0.09 -0.04 -0.54 -0.69 0.00 0.00 174.62 173.44 1lps s LYS 109 N -2.30 1.22 0.50 4.92 3.01 -1.26 -4.99 119.74 120.84 1lps s LYS 109 Ca 0.57 -1.59 -0.23 0.00 -1.01 0.00 0.00 55.97 53.71 1lps s LYS 109 Cb -0.29 -0.58 -0.07 0.00 -1.01 0.00 0.00 37.83 35.88 1lps s LYS 109 CO 0.36 -0.04 1.28 0.00 0.51 0.00 0.00 175.35 177.45 1lps n ALA 110 N -0.33 1.31 -0.19 5.17 0.00 -1.26 -1.76 120.51 123.46 1lps n ALA 110 Ca -0.07 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1lps n ALA 110 Cb 0.63 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.79 1lps n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lps n GLY 111 N 0.84 1.52 0.34 0.00 0.00 -1.24 -4.88 105.19 101.77 1lps n GLY 111 Ca 0.09 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.16 1lps n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lps h ALA 112 N 0.00 1.66 -5.91 4.61 0.00 -1.47 -3.47 119.26 114.69 1lps h ALA 112 Ca 0.00 -0.03 -0.39 0.00 0.00 0.00 0.00 54.91 54.49 1lps h ALA 112 Cb 0.00 -0.21 0.10 0.00 0.00 0.00 0.00 17.79 17.68 1lps h ALA 112 CO 0.00 0.25 -0.78 0.09 0.00 0.00 0.00 179.25 178.81 1lps n ASN 113 N -4.47 -2.58 -4.84 0.00 3.02 -0.12 -4.98 115.26 101.29 1lps n ASN 113 Ca 0.09 -0.70 -0.32 0.00 -0.03 0.00 0.00 54.58 53.61 1lps n ASN 113 Cb 0.16 -4.59 -0.06 0.00 -0.61 0.00 0.00 39.78 34.69 1lps n ASN 113 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1lps s LEU 114 N -6.70 3.93 0.58 3.41 1.43 -0.17 -4.35 118.68 116.80 1lps s LEU 114 Ca 0.15 1.46 -0.20 0.00 -1.03 0.00 0.00 54.13 54.51 1lps s LEU 114 Cb -0.07 -4.31 -0.04 0.00 0.03 0.00 0.00 46.19 41.80 1lps s LEU 114 CO 0.77 -0.34 1.26 -2.84 0.23 0.00 0.00 176.35 175.43 1lps s PRO 115 N -3.31 3.03 -0.11 1.29 0.02 -1.26 -0.52 135.00 134.13 1lps s PRO 115 Ca 0.58 1.97 -0.01 0.00 0.02 0.00 0.00 61.00 63.56 1lps s PRO 115 Cb -0.10 -2.05 -0.02 0.00 0.02 0.00 0.00 34.50 32.35 1lps s PRO 115 CO 0.19 -1.20 -0.08 0.08 -0.33 0.00 0.00 177.00 175.66 1lps s VAL 116 N -1.47 3.58 -0.33 3.83 1.01 -0.20 -1.66 120.40 125.15 1lps s VAL 116 Ca 0.75 -0.49 -0.03 0.00 0.00 0.00 0.00 61.98 62.21 1lps s VAL 116 Cb -0.34 -2.51 0.06 0.00 0.00 0.00 0.00 36.38 33.59 1lps s VAL 116 CO 0.38 0.54 0.05 -0.04 0.00 0.00 0.00 175.10 176.04 1lps s MET 117 N -0.10 2.37 -0.44 2.72 -1.94 -0.13 -0.67 119.30 121.12 1lps s MET 117 Ca 0.01 -1.36 -0.20 0.00 -1.71 0.00 0.00 55.69 52.43 1lps s MET 117 Cb -0.13 -3.30 0.02 0.00 2.01 0.00 0.00 34.83 33.43 1lps s MET 117 CO 0.03 -0.71 0.61 -1.17 -0.01 0.00 0.00 175.02 173.77 1lps s LEU 118 N 1.25 4.57 -0.04 -0.03 0.20 -0.08 -1.43 118.68 123.12 1lps s LEU 118 Ca -0.02 -0.41 -0.26 0.00 0.69 0.00 0.00 54.13 54.13 1lps s LEU 118 Cb -0.20 -2.67 -0.03 0.00 -0.43 0.00 0.00 46.19 42.86 1lps s LEU 118 CO -0.01 -0.75 0.83 0.86 -0.29 0.00 0.00 176.35 176.99 1lps s TRP 119 N 2.71 3.61 -0.30 5.38 -0.11 0.14 -1.50 118.94 128.87 1lps s TRP 119 Ca 0.21 1.45 0.03 0.00 1.22 0.00 0.00 56.10 59.01 1lps s TRP 119 Cb -0.15 -2.95 0.08 0.00 -1.50 0.00 0.00 33.47 28.95 1lps s TRP 119 CO 0.18 0.03 -0.04 0.42 -4.62 0.00 0.00 176.95 172.92 1lps s ILE 120 N 0.96 2.21 0.85 5.86 1.01 -0.02 -3.27 121.20 128.78 1lps s ILE 120 Ca 0.44 -1.96 -0.11 0.00 0.00 0.00 0.00 60.65 59.02 1lps s ILE 120 Cb -0.19 -2.46 0.10 0.00 0.01 0.00 0.00 42.46 39.93 1lps s ILE 120 CO 0.22 -0.29 1.14 0.72 0.00 0.00 0.00 174.94 176.73 1lps s PHE 121 N 1.01 1.93 0.07 3.97 -0.12 -1.26 -3.68 117.98 119.91 1lps s PHE 121 Ca 0.00 1.70 0.08 0.00 -0.05 0.00 0.00 56.93 58.66 1lps s PHE 121 Cb -0.20 -3.29 -0.04 0.00 -0.63 0.00 0.00 43.02 38.87 1lps s PHE 121 CO -0.06 -2.52 -0.17 0.20 -0.05 0.00 0.00 175.22 172.61 1lps s GLY 122 N -2.73 1.63 -0.12 1.99 0.00 -1.22 -3.05 107.32 103.82 1lps s GLY 122 Ca 0.67 -1.24 0.05 0.00 0.00 0.00 0.00 44.72 44.19 1lps s GLY 122 CO 0.55 -1.17 0.89 0.61 0.00 0.00 0.00 173.10 173.99 1lps n GLY 123 N 1.25 0.46 2.57 0.20 0.00 -1.25 -4.80 105.19 103.61 1lps n GLY 123 Ca -0.16 -0.06 -0.20 0.00 0.00 0.00 0.00 46.02 45.60 1lps n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lps n GLY 124 N -0.56 1.78 2.52 -0.02 0.00 -1.26 -1.43 105.19 106.22 1lps n GLY 124 Ca -0.12 -0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 1lps n GLY 124 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1lps n PHE 125 N -2.51 -0.40 0.00 1.61 3.72 -1.26 -4.80 117.46 113.82 1lps n PHE 125 Ca -0.20 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 1lps n PHE 125 Cb 0.66 -3.65 0.00 0.00 -0.94 0.00 0.00 39.48 35.55 1lps n PHE 125 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1lps n GLU 126 N -2.64 3.93 -4.20 -1.08 1.02 -0.67 0.24 120.64 117.24 1lps n GLU 126 Ca -0.22 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.77 1lps n GLU 126 Cb 0.68 -0.60 -0.08 0.00 -0.02 0.00 0.00 31.44 31.41 1lps n GLU 126 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1lps s VAL 127 N -0.58 0.00 0.00 2.62 -7.23 -0.51 -1.30 120.40 113.39 1lps s VAL 127 Ca 0.00 -1.91 0.00 0.00 -1.81 0.00 0.00 61.98 58.26 1lps s VAL 127 Cb 0.00 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.44 1lps s VAL 127 CO 0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 1lps n GLY 128 N -0.45 3.67 3.45 2.32 0.00 -1.26 -3.96 105.19 108.96 1lps n GLY 128 Ca 0.04 -1.69 -0.11 0.00 0.00 0.00 0.00 46.02 44.26 1lps n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lps s GLY 129 N 0.00 -0.56 0.21 -0.02 0.00 -1.26 -4.54 107.32 101.15 1lps s GLY 129 Ca 0.00 0.64 -0.01 0.00 0.00 0.00 0.00 44.72 45.35 1lps s GLY 129 CO 0.00 0.21 1.54 -0.91 0.00 0.00 0.00 173.10 173.94 1lps h THR 130 N 2.00 1.33 -0.03 0.90 1.35 -1.96 -3.31 112.91 113.19 1lps h THR 130 Ca -0.30 -1.80 0.01 0.00 -0.55 0.00 0.00 66.41 63.77 1lps h THR 130 Cb 1.29 1.80 -0.00 0.00 -1.73 0.00 0.00 68.15 69.50 1lps h THR 130 CO 0.35 0.55 0.14 0.77 -0.25 0.00 0.00 175.52 177.09 1lps h SER 131 N 0.36 0.00 -0.48 5.36 4.64 -1.97 -2.39 113.55 119.07 1lps h SER 131 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1lps h SER 131 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1lps h SER 131 CO 0.10 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.41 1lps n THR 132 N -3.16 0.77 -3.62 2.95 -2.24 -1.25 -4.51 114.28 103.23 1lps n THR 132 Ca -0.02 -0.68 -0.27 0.00 -2.27 0.00 0.00 64.05 60.81 1lps n THR 132 Cb 0.21 0.26 -0.10 0.00 -2.10 0.00 0.00 70.33 68.60 1lps n THR 132 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1lps n PHE 133 N 0.87 1.87 -1.68 4.78 3.72 -0.90 -5.09 117.46 121.04 1lps n PHE 133 Ca 0.16 -3.95 -0.48 0.00 -0.05 0.00 0.00 57.45 53.14 1lps n PHE 133 Cb 0.46 -0.35 -0.05 0.00 -0.94 0.00 0.00 39.48 38.60 1lps n PHE 133 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1lps n PRO 134 N 1.95 2.13 0.03 -1.08 -0.04 -1.26 -4.91 135.00 131.81 1lps n PRO 134 Ca 0.24 0.78 0.13 0.00 -0.04 0.00 0.00 63.50 64.61 1lps n PRO 134 Cb 0.41 -2.59 0.46 0.00 -0.04 0.00 0.00 33.50 31.74 1lps n PRO 134 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1lps n PRO 135 N 5.34 0.09 -0.21 0.54 -0.04 -1.26 -4.35 135.00 135.09 1lps n PRO 135 Ca 0.20 0.05 0.01 0.00 -0.04 0.00 0.00 63.50 63.73 1lps n PRO 135 Cb 0.29 -1.58 0.12 0.00 -0.04 0.00 0.00 33.50 32.29 1lps n PRO 135 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1lps h ALA 136 N 2.85 0.83 -0.76 0.55 0.00 -1.91 -0.80 119.26 120.03 1lps h ALA 136 Ca 0.00 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1lps h ALA 136 Cb 0.58 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 1lps h ALA 136 CO 0.00 -0.20 0.46 0.37 0.00 0.00 0.00 179.25 179.88 1lps h GLN 137 N 0.41 0.83 -0.16 0.00 4.15 -1.81 -0.05 115.11 118.48 1lps h GLN 137 Ca 0.33 -0.05 -0.06 0.00 0.77 0.00 0.00 58.65 59.63 1lps h GLN 137 Cb 0.43 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 27.93 1lps h GLN 137 CO -0.33 0.55 -0.15 1.98 -1.93 0.00 0.00 178.83 178.95 1lps h MET 138 N 0.85 0.38 0.14 1.69 4.05 -1.60 -2.56 114.93 117.88 1lps h MET 138 Ca 0.32 -0.20 -0.01 0.00 -0.28 0.00 0.00 59.70 59.54 1lps h MET 138 Cb 0.13 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 30.94 1lps h MET 138 CO -0.16 0.75 -0.07 0.82 0.23 0.00 0.00 176.91 178.48 1lps h ILE 139 N 0.02 0.89 -0.28 1.77 2.04 -0.84 -1.14 117.51 119.97 1lps h ILE 139 Ca 0.03 -0.12 0.06 0.00 1.00 0.00 0.00 64.86 65.82 1lps h ILE 139 Cb 0.67 0.97 -0.05 0.00 -0.74 0.00 0.00 36.82 37.67 1lps h ILE 139 CO 0.04 0.03 -0.07 0.74 0.00 0.00 0.00 178.15 178.89 1lps h THR 140 N -0.25 0.72 -0.39 -0.27 2.02 -1.06 -1.42 112.91 112.25 1lps h THR 140 Ca -0.02 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 1lps h THR 140 Cb 0.19 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 1lps h THR 140 CO 0.03 0.00 0.18 0.50 0.37 0.00 0.00 175.52 176.60 1lps h LYS 141 N -0.00 0.55 -0.72 6.66 1.63 -1.34 -0.96 116.57 122.37 1lps h LYS 141 Ca 0.14 -0.06 -0.05 0.00 -0.85 0.00 0.00 60.65 59.83 1lps h LYS 141 Cb 0.21 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.70 1lps h LYS 141 CO -0.29 0.43 0.26 0.66 -3.45 0.00 0.00 179.45 177.06 1lps h SER 142 N 0.55 1.02 0.15 4.20 4.64 -0.14 0.01 113.55 123.98 1lps h SER 142 Ca 0.14 -0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 1lps h SER 142 Cb 0.08 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 61.90 1lps h SER 142 CO -0.02 0.94 -0.07 0.40 -0.87 0.00 0.00 176.83 177.21 1lps h ILE 143 N 1.05 0.97 -0.66 0.95 2.04 -0.77 0.21 117.51 121.29 1lps h ILE 143 Ca 0.24 -0.59 0.17 0.00 1.00 0.00 0.00 64.86 65.68 1lps h ILE 143 Cb 0.26 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 1lps h ILE 143 CO -0.01 0.14 0.46 0.00 0.00 0.00 0.00 178.15 178.74 1lps h ALA 144 N 0.30 2.46 0.00 1.87 0.00 -0.89 0.59 119.26 123.59 1lps h ALA 144 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1lps h ALA 144 Cb 0.38 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1lps h ALA 144 CO 0.03 -0.65 -0.17 -1.33 0.00 0.00 0.00 179.25 177.13 1lps n MET 145 N -4.39 0.18 -1.18 0.00 2.81 -0.04 -4.90 117.12 109.61 1lps n MET 145 Ca 0.13 0.12 -0.03 0.00 -1.81 0.00 0.00 57.70 56.11 1lps n MET 145 Cb 0.66 -1.68 -0.01 0.00 -0.71 0.00 0.00 33.22 31.47 1lps n MET 145 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1lps n GLY 146 N 1.38 0.56 2.28 3.03 0.00 0.21 -4.94 105.19 107.70 1lps n GLY 146 Ca 0.05 -0.94 -0.24 0.00 0.00 0.00 0.00 46.02 44.89 1lps n GLY 146 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lps n LYS 147 N -2.75 1.29 -2.05 1.61 5.02 0.65 -5.02 118.16 116.91 1lps n LYS 147 Ca -0.03 -3.66 -0.41 0.00 -2.02 0.00 0.00 58.31 52.19 1lps n LYS 147 Cb 0.13 -1.56 -0.02 0.00 -0.02 0.00 0.00 35.03 33.57 1lps n LYS 147 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1lps s PRO 148 N -1.72 4.30 0.23 1.97 0.04 -1.12 -4.41 135.00 134.29 1lps s PRO 148 Ca 0.37 2.28 0.05 0.00 0.04 0.00 0.00 61.00 63.74 1lps s PRO 148 Cb 0.19 -3.08 -0.05 0.00 0.04 0.00 0.00 34.50 31.60 1lps s PRO 148 CO -0.08 -0.30 -0.05 0.96 0.04 0.00 0.00 177.00 177.56 1lps s ILE 149 N -0.74 1.36 -0.12 0.56 -5.25 -1.26 -4.34 121.20 111.41 1lps s ILE 149 Ca 0.53 -2.09 -0.01 0.00 -0.99 0.00 0.00 60.65 58.09 1lps s ILE 149 Cb -0.41 -2.28 -0.02 0.00 2.95 0.00 0.00 42.46 42.69 1lps s ILE 149 CO 0.51 -0.40 -0.08 -0.63 -1.79 0.00 0.00 174.94 172.55 1lps s ILE 150 N -3.21 3.56 -0.22 8.37 1.01 -0.67 -4.39 121.20 125.66 1lps s ILE 150 Ca 0.27 -0.49 -0.10 0.00 0.00 0.00 0.00 60.65 60.32 1lps s ILE 150 Cb 0.04 -2.51 -0.05 0.00 0.01 0.00 0.00 42.46 39.95 1lps s ILE 150 CO 0.09 0.54 0.14 -2.28 0.00 0.00 0.00 174.94 173.42 1lps s HIS 151 N -0.01 3.34 -0.04 3.97 5.65 -0.11 -0.96 115.29 127.13 1lps s HIS 151 Ca -0.01 0.24 0.06 0.00 0.25 0.00 0.00 55.06 55.60 1lps s HIS 151 Cb -0.14 -2.22 -0.01 0.00 -1.18 0.00 0.00 32.58 29.03 1lps s HIS 151 CO 0.03 0.14 -0.21 0.08 -0.65 0.00 0.00 174.74 174.13 1lps s VAL 152 N 0.81 1.71 0.01 0.89 1.01 -0.51 -0.88 120.40 123.43 1lps s VAL 152 Ca 0.07 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.20 1lps s VAL 152 Cb -0.13 -1.45 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 1lps s VAL 152 CO 0.02 0.48 -0.10 -0.94 0.00 0.00 0.00 175.10 174.56 1lps s SER 153 N -0.18 1.22 -0.05 3.32 1.04 -0.77 0.25 113.70 118.53 1lps s SER 153 Ca -0.00 -0.29 0.04 0.00 0.48 0.00 0.00 55.95 56.18 1lps s SER 153 Cb -0.11 -0.10 0.00 0.00 0.10 0.00 0.00 66.02 65.91 1lps s SER 153 CO 0.02 0.06 -0.16 0.54 0.98 0.00 0.00 173.24 174.67 1lps s VAL 154 N -0.52 1.39 0.31 5.02 0.11 -1.20 -1.37 120.40 124.13 1lps s VAL 154 Ca 0.01 -0.68 -0.26 0.00 -2.93 0.00 0.00 61.98 58.13 1lps s VAL 154 Cb -0.05 -1.21 -0.10 0.00 -1.53 0.00 0.00 36.38 33.49 1lps s VAL 154 CO 0.00 0.40 0.92 0.20 -3.33 0.00 0.00 175.10 173.29 1lps s ASN 155 N 0.19 7.32 0.04 3.54 0.02 -0.93 -4.71 114.94 120.41 1lps s ASN 155 Ca -0.07 1.79 -0.08 0.00 -1.02 0.00 0.00 52.86 53.49 1lps s ASN 155 Cb -0.13 -2.56 -0.00 0.00 0.02 0.00 0.00 41.25 38.58 1lps s ASN 155 CO 0.03 -0.04 0.15 -0.72 0.02 0.00 0.00 177.10 176.54 1lps s TYR 156 N -1.58 0.13 0.31 2.20 1.13 -1.26 -4.64 117.35 113.64 1lps s TYR 156 Ca 0.49 -0.40 -0.29 0.00 -1.41 0.00 0.00 57.07 55.46 1lps s TYR 156 Cb -0.19 -0.08 -0.10 0.00 -1.10 0.00 0.00 41.96 40.49 1lps s TYR 156 CO 0.24 -0.41 1.21 1.03 -2.51 0.00 0.00 175.55 175.10 1lps s ARG 157 N -2.71 4.47 0.27 -3.49 0.52 -1.26 -4.70 118.95 112.05 1lps s ARG 157 Ca -0.04 2.01 0.06 0.00 -0.52 0.00 0.00 55.73 57.24 1lps s ARG 157 Cb -0.00 -3.11 -0.06 0.00 0.52 0.00 0.00 34.95 32.30 1lps s ARG 157 CO -0.05 -0.01 -0.05 0.14 0.02 0.00 0.00 175.30 175.36 1lps s VAL 158 N -1.16 1.52 0.00 3.52 -7.23 -1.26 -4.25 120.40 111.54 1lps s VAL 158 Ca 0.47 -2.10 0.00 0.00 -1.81 0.00 0.00 61.98 58.54 1lps s VAL 158 Cb -0.36 -2.44 0.00 0.00 0.56 0.00 0.00 36.38 34.14 1lps s VAL 158 CO 0.47 -0.30 0.00 -0.24 -0.31 0.00 0.00 175.10 174.72 1lps n SER 159 N -0.56 0.00 -0.11 4.85 2.88 0.14 -2.60 113.62 118.22 1lps n SER 159 Ca -0.05 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.54 1lps n SER 159 Cb 0.64 0.00 0.39 0.00 -0.75 0.00 0.00 64.21 64.48 1lps n SER 159 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1lps h SER 160 N 9.16 0.58 -0.37 -3.46 4.64 -1.89 0.17 113.55 122.39 1lps h SER 160 Ca 0.00 -0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.26 1lps h SER 160 Cb 0.00 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 61.94 1lps h SER 160 CO 0.00 0.39 0.07 -0.50 -0.87 0.00 0.00 176.83 175.92 1lps h TRP 161 N 0.67 0.71 0.00 4.77 6.55 -1.92 -3.18 115.95 123.55 1lps h TRP 161 Ca 0.24 -0.07 0.00 0.00 0.95 0.00 0.00 58.89 60.01 1lps h TRP 161 Cb 0.13 -0.21 0.00 0.00 -0.86 0.00 0.00 29.16 28.23 1lps h TRP 161 CO -0.00 0.64 -1.41 0.41 -1.05 0.00 0.00 178.44 177.03 1lps n GLY 162 N -0.86 -0.52 2.55 1.49 0.00 -1.00 -4.21 105.19 102.63 1lps n GLY 162 Ca 0.03 -0.32 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 1lps n GLY 162 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1lps n PHE 163 N -1.83 1.85 -2.54 1.61 3.72 0.56 -0.48 117.46 120.35 1lps n PHE 163 Ca -0.01 -2.31 -0.40 0.00 -0.05 0.00 0.00 57.45 54.67 1lps n PHE 163 Cb 0.31 -0.27 -0.05 0.00 -0.94 0.00 0.00 39.48 38.54 1lps n PHE 163 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1lps s LEU 164 N -3.65 4.56 0.00 4.37 2.96 -1.20 -4.31 118.68 121.41 1lps s LEU 164 Ca 0.36 2.16 0.00 0.00 -0.22 0.00 0.00 54.13 56.42 1lps s LEU 164 Cb 0.37 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 43.44 1lps s LEU 164 CO -0.02 -0.10 0.00 0.00 -1.32 0.00 0.00 176.35 174.91 1lps n ALA 165 N 1.56 0.00 0.00 5.97 0.00 -1.26 -4.56 120.51 122.22 1lps n ALA 165 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1lps n ALA 165 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1lps n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lps n GLY 166 N 4.13 1.01 0.30 0.00 0.00 0.30 -4.42 105.19 106.52 1lps n GLY 166 Ca 0.00 -2.10 -0.05 0.00 0.00 0.00 0.00 46.02 43.87 1lps n GLY 166 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1lps h ASP 167 N 0.00 0.89 -0.17 1.61 3.32 -1.86 -2.20 116.42 118.01 1lps h ASP 167 Ca 0.00 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 1lps h ASP 167 Cb 0.00 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1lps h ASP 167 CO 0.00 0.66 0.01 -0.33 -1.72 0.00 0.00 179.24 177.86 1lps h GLU 168 N 1.04 0.30 -0.73 3.56 3.07 -1.98 -1.14 114.58 118.70 1lps h GLU 168 Ca 0.28 -0.09 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 1lps h GLU 168 Cb -0.09 -0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 27.76 1lps h GLU 168 CO -0.06 0.50 0.46 0.82 -1.40 0.00 0.00 179.01 179.34 1lps h ILE 169 N 0.05 1.20 0.27 3.13 1.08 -1.76 -2.11 117.51 119.37 1lps h ILE 169 Ca 0.05 -0.40 -0.01 0.00 -0.39 0.00 0.00 64.86 64.10 1lps h ILE 169 Cb 0.37 0.16 0.00 0.00 -3.07 0.00 0.00 36.82 34.28 1lps h ILE 169 CO 0.01 0.20 -0.13 0.50 -0.69 0.00 0.00 178.15 178.04 1lps h LYS 170 N 0.99 -0.35 -0.87 2.37 3.64 -1.26 -2.05 116.57 119.04 1lps h LYS 170 Ca 0.26 0.02 0.19 0.00 -1.27 0.00 0.00 60.65 59.86 1lps h LYS 170 Cb -0.07 0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.76 1lps h LYS 170 CO -0.05 -0.18 0.58 0.00 -2.27 0.00 0.00 179.45 177.52 1lps h ALA 171 N 0.27 2.18 0.00 5.00 0.00 -1.05 -1.61 119.26 124.06 1lps h ALA 171 Ca -0.04 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1lps h ALA 171 Cb 0.33 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1lps h ALA 171 CO 0.06 -0.45 -0.15 1.49 0.00 0.00 0.00 179.25 180.20 1lps h GLU 172 N 0.41 0.00 -0.74 0.00 4.81 -0.91 -3.48 114.58 114.68 1lps h GLU 172 Ca 0.45 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.61 1lps h GLU 172 Cb 1.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1lps h GLU 172 CO -0.16 0.00 -0.10 0.41 -0.73 0.00 0.00 179.01 178.43 1lps n GLY 173 N 1.28 0.30 0.66 1.92 0.00 -0.61 -4.97 105.19 103.78 1lps n GLY 173 Ca 0.05 -0.70 0.07 0.00 0.00 0.00 0.00 46.02 45.44 1lps n GLY 173 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1lps n SER 174 N 1.21 3.26 -4.75 1.61 7.64 -1.01 -4.86 113.62 116.73 1lps n SER 174 Ca -0.04 -2.60 -0.36 0.00 1.01 0.00 0.00 58.87 56.89 1lps n SER 174 Cb 0.53 -0.38 0.04 0.00 -1.01 0.00 0.00 64.21 63.39 1lps n SER 174 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1lps s ALA 175 N -2.06 2.49 -1.38 -0.43 0.00 -1.26 -3.79 121.76 115.32 1lps s ALA 175 Ca 0.31 1.03 -0.02 0.00 0.00 0.00 0.00 51.96 53.28 1lps s ALA 175 Cb 0.23 -3.47 0.01 0.00 0.00 0.00 0.00 23.12 19.90 1lps s ALA 175 CO 0.10 -1.29 0.61 0.09 0.00 0.00 0.00 175.76 175.27 1lps n ASN 176 N -1.73 -1.21 -0.35 0.00 3.02 -1.26 -4.88 115.26 108.84 1lps n ASN 176 Ca 0.14 -0.90 0.03 0.00 -0.03 0.00 0.00 54.58 53.82 1lps n ASN 176 Cb 0.49 -3.59 0.17 0.00 -0.61 0.00 0.00 39.78 36.25 1lps n ASN 176 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lps h ALA 177 N 0.87 1.36 -0.41 5.41 0.00 -1.43 -2.22 119.26 122.83 1lps h ALA 177 Ca -0.62 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 1lps h ALA 177 Cb 1.37 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1lps h ALA 177 CO 0.61 0.38 0.22 0.78 0.00 0.00 0.00 179.25 181.23 1lps h GLY 178 N 1.10 0.60 1.70 0.00 0.00 -0.96 -1.13 103.07 104.38 1lps h GLY 178 Ca 0.43 -0.25 -0.18 0.00 0.00 0.00 0.00 47.33 47.32 1lps h GLY 178 CO -0.19 0.25 -0.78 1.41 0.00 0.00 0.00 176.54 177.23 1lps h LEU 179 N 0.57 0.35 -1.03 3.11 3.38 -1.68 -2.92 115.31 117.09 1lps h LEU 179 Ca 0.15 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 1lps h LEU 179 Cb 0.03 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1lps h LEU 179 CO -0.02 1.00 -0.19 0.11 0.09 0.00 0.00 178.44 179.42 1lps h LYS 180 N 0.18 0.47 0.30 1.13 1.57 -0.97 -0.98 116.57 118.28 1lps h LYS 180 Ca -0.04 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 1lps h LYS 180 Cb 1.37 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.64 1lps h LYS 180 CO 0.13 0.65 -0.14 -0.44 -0.57 0.00 0.00 179.45 179.07 1lps h ASP 181 N 0.43 -0.34 -1.00 0.86 3.32 -1.10 -1.47 116.42 117.12 1lps h ASP 181 Ca 0.07 -0.01 0.14 0.00 0.02 0.00 0.00 57.03 57.25 1lps h ASP 181 Cb 0.58 0.09 -0.09 0.00 0.22 0.00 0.00 39.33 40.13 1lps h ASP 181 CO 0.04 -0.21 0.63 1.56 -1.72 0.00 0.00 179.24 179.53 1lps h GLN 182 N -0.44 0.90 -0.64 3.56 4.20 -1.31 -1.84 115.11 119.54 1lps h GLN 182 Ca -0.04 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.54 1lps h GLN 182 Cb 0.33 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 1lps h GLN 182 CO 0.07 0.60 0.10 -0.09 -0.67 0.00 0.00 178.83 178.83 1lps h ARG 183 N 0.93 1.04 -0.50 1.46 9.65 -0.76 -2.39 114.38 123.81 1lps h ARG 183 Ca 0.52 -0.27 -0.09 0.00 -1.10 0.00 0.00 59.98 59.03 1lps h ARG 183 Cb 0.60 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 29.04 1lps h ARG 183 CO -0.29 0.96 -0.05 1.25 2.80 0.00 0.00 179.97 184.63 1lps h LEU 184 N 0.98 0.92 -1.15 3.80 5.85 -0.47 -2.12 115.31 123.12 1lps h LEU 184 Ca 0.20 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1lps h LEU 184 Cb 0.42 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 1lps h LEU 184 CO 0.01 1.03 0.51 1.23 -0.34 0.00 0.00 178.44 180.88 1lps h GLY 185 N 0.79 1.16 0.94 3.75 0.00 -1.27 0.97 103.07 109.42 1lps h GLY 185 Ca 0.14 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 1lps h GLY 185 CO 0.04 0.45 0.08 -0.33 0.00 0.00 0.00 176.54 176.77 1lps h MET 186 N 1.11 0.20 -0.15 4.80 2.86 -1.14 0.02 114.93 122.62 1lps h MET 186 Ca 0.29 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.93 1lps h MET 186 Cb -0.08 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 1lps h MET 186 CO -0.06 0.20 0.10 1.96 1.06 0.00 0.00 176.91 180.17 1lps h GLN 187 N 0.14 0.12 -0.14 1.72 4.20 -0.63 0.36 115.11 120.88 1lps h GLN 187 Ca 0.05 -0.01 -0.17 0.00 0.06 0.00 0.00 58.65 58.59 1lps h GLN 187 Cb 0.06 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1lps h GLN 187 CO -0.01 0.08 -0.61 2.35 -0.67 0.00 0.00 178.83 179.97 1lps h TRP 188 N 0.12 0.60 -0.40 2.96 7.01 0.18 -2.31 115.95 124.12 1lps h TRP 188 Ca 0.06 -0.23 -0.07 0.00 2.11 0.00 0.00 58.89 60.76 1lps h TRP 188 Cb 0.09 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.03 1lps h TRP 188 CO -0.00 0.96 -0.01 0.28 -2.79 0.00 0.00 178.44 176.88 1lps h VAL 189 N 0.35 1.26 -0.47 2.65 2.07 0.89 0.31 116.25 123.31 1lps h VAL 189 Ca -0.01 -1.03 0.03 0.00 0.82 0.00 0.00 66.70 66.52 1lps h VAL 189 Cb 1.16 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 32.03 1lps h VAL 189 CO 0.11 0.35 0.25 0.00 0.02 0.00 0.00 177.57 178.30 1lps h ALA 190 N 0.88 0.60 0.00 1.67 0.00 -0.99 -0.62 119.26 120.80 1lps h ALA 190 Ca 0.11 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 1lps h ALA 190 Cb 0.49 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1lps h ALA 190 CO 0.02 -0.08 -0.60 -0.44 0.00 0.00 0.00 179.25 178.16 1lps h ASP 191 N 0.51 0.00 0.00 0.00 3.32 -1.27 -3.41 116.42 115.57 1lps h ASP 191 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1lps h ASP 191 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1lps h ASP 191 CO -0.12 0.60 -0.71 0.59 -1.72 0.00 0.00 179.24 177.87 1lps n ASN 192 N -3.46 3.57 -0.01 6.45 3.02 0.09 -4.58 115.26 120.34 1lps n ASN 192 Ca 0.00 -0.11 0.18 0.00 -0.03 0.00 0.00 54.58 54.63 1lps n ASN 192 Cb 0.69 0.93 0.65 0.00 -0.61 0.00 0.00 39.78 41.44 1lps n ASN 192 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1lps h ILE 193 N 0.00 0.77 -0.61 2.41 6.09 -1.28 -1.62 117.51 123.27 1lps h ILE 193 Ca 0.00 -0.03 0.05 0.00 -1.37 0.00 0.00 64.86 63.51 1lps h ILE 193 Cb 0.00 0.69 -0.04 0.00 0.47 0.00 0.00 36.82 37.94 1lps h ILE 193 CO 0.00 0.01 0.40 0.00 -3.07 0.00 0.00 178.15 175.50 1lps h ALA 194 N 1.74 1.74 0.00 0.18 0.00 -1.80 0.20 119.26 121.31 1lps h ALA 194 Ca 0.25 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1lps h ALA 194 Cb 0.89 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1lps h ALA 194 CO -0.02 0.18 -0.04 0.00 0.00 0.00 0.00 179.25 179.37 1lps h ALA 195 N 1.66 1.15 -0.00 0.00 0.00 -1.58 -1.62 119.26 118.86 1lps h ALA 195 Ca 0.25 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1lps h ALA 195 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1lps h ALA 195 CO -0.07 0.05 -0.69 1.19 0.00 0.00 0.00 179.25 179.73 1lps n PHE 196 N -3.35 0.00 0.00 0.00 3.72 0.62 -4.35 117.46 114.09 1lps n PHE 196 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1lps n PHE 196 Cb 0.18 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 1lps n PHE 196 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1lps n GLY 197 N 1.46 0.85 3.94 1.37 0.00 -0.61 -4.61 105.19 107.59 1lps n GLY 197 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 1lps n GLY 197 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lps s GLY 198 N -1.42 1.44 -0.32 -0.02 0.00 -0.69 -0.94 107.32 105.36 1lps s GLY 198 Ca 0.00 -0.87 -0.09 0.00 0.00 0.00 0.00 44.72 43.76 1lps s GLY 198 CO 0.00 -0.75 0.15 -0.35 0.00 0.00 0.00 173.10 172.15 1lps s ASP 199 N -4.11 5.49 0.00 1.64 -1.08 0.32 -3.48 116.67 115.45 1lps s ASP 199 Ca 0.44 -0.64 0.02 0.00 -0.52 0.00 0.00 52.55 51.84 1lps s ASP 199 Cb -0.10 -1.98 0.07 0.00 -1.46 0.00 0.00 42.92 39.45 1lps s ASP 199 CO 0.39 -0.23 1.05 -0.81 0.52 0.00 0.00 175.17 176.09 1lps n PRO 200 N 4.96 0.00 -0.03 4.34 -0.04 -1.26 -1.03 135.00 141.94 1lps n PRO 200 Ca -0.14 0.47 0.12 0.00 -0.04 0.00 0.00 63.50 63.92 1lps n PRO 200 Cb 0.48 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.61 1lps n PRO 200 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1lps n THR 201 N -1.50 0.07 -2.26 0.52 -2.24 -1.26 -4.33 114.28 103.30 1lps n THR 201 Ca 0.00 -0.51 -0.22 0.00 -2.27 0.00 0.00 64.05 61.06 1lps n THR 201 Cb 0.02 1.30 0.02 0.00 -2.10 0.00 0.00 70.33 69.57 1lps n THR 201 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1lps n LYS 202 N 1.23 3.28 -3.24 -0.78 5.02 -0.20 -4.73 118.16 118.74 1lps n LYS 202 Ca 0.15 -4.17 -0.39 0.00 -2.02 0.00 0.00 58.31 51.89 1lps n LYS 202 Cb 0.57 -2.16 -0.06 0.00 -0.02 0.00 0.00 35.03 33.36 1lps n LYS 202 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1lps s VAL 203 N -4.73 5.13 -0.15 -0.18 1.01 -1.26 -1.04 120.40 119.19 1lps s VAL 203 Ca 0.47 1.07 0.02 0.00 0.00 0.00 0.00 61.98 63.53 1lps s VAL 203 Cb 0.40 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.91 1lps s VAL 203 CO -0.03 0.27 -0.19 -0.89 0.00 0.00 0.00 175.10 174.25 1lps s THR 204 N 0.92 2.28 -0.05 3.92 2.01 0.16 0.01 115.64 124.88 1lps s THR 204 Ca 0.28 -0.90 -0.12 0.00 0.31 0.00 0.00 61.69 61.26 1lps s THR 204 Cb -0.16 -1.93 -0.05 0.00 0.01 0.00 0.00 72.50 70.37 1lps s THR 204 CO 0.12 0.54 0.30 0.27 -0.69 0.00 0.00 174.62 175.15 1lps s ILE 205 N 0.84 5.22 -0.06 1.82 -4.36 -0.40 -0.91 121.20 123.35 1lps s ILE 205 Ca -0.06 0.59 -0.17 0.00 -0.26 0.00 0.00 60.65 60.74 1lps s ILE 205 Cb -0.15 -3.59 0.04 0.00 1.25 0.00 0.00 42.46 40.00 1lps s ILE 205 CO -0.02 0.59 0.40 0.72 0.24 0.00 0.00 174.94 176.88 1lps s PHE 206 N -1.03 -0.34 0.31 1.37 -0.71 -0.56 -0.81 117.98 116.21 1lps s PHE 206 Ca 0.20 0.66 -0.17 0.00 -1.04 0.00 0.00 56.93 56.58 1lps s PHE 206 Cb -0.15 0.16 0.03 0.00 -1.21 0.00 0.00 43.02 41.85 1lps s PHE 206 CO 0.10 -0.38 0.70 0.20 -1.34 0.00 0.00 175.22 174.50 1lps s GLY 207 N -0.85 0.22 -0.01 1.99 0.00 -1.15 -0.85 107.32 106.67 1lps s GLY 207 Ca -0.09 -0.58 0.04 0.00 0.00 0.00 0.00 44.72 44.09 1lps s GLY 207 CO 0.04 -0.28 -0.14 1.85 0.00 0.00 0.00 173.10 174.58 1lps s GLU 208 N -3.39 1.17 7.08 2.90 -6.30 -1.24 -2.14 118.70 116.78 1lps s GLU 208 Ca 0.15 -0.49 0.00 0.00 -2.50 0.00 0.00 54.97 52.13 1lps s GLU 208 Cb -0.05 -1.12 0.00 0.00 0.00 0.00 0.00 34.13 32.97 1lps s GLU 208 CO 0.09 0.28 0.00 0.45 0.02 0.00 0.00 175.26 176.11 1lps n SER 209 N 2.81 0.00 0.24 -1.70 2.88 -0.01 -1.22 113.62 116.62 1lps n SER 209 Ca -0.15 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.46 1lps n SER 209 Cb 0.55 0.00 0.58 0.00 -0.75 0.00 0.00 64.21 64.59 1lps n SER 209 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1lps h ALA 210 N -0.90 1.81 0.00 -1.46 0.00 -1.85 -0.42 119.26 116.44 1lps h ALA 210 Ca 0.00 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1lps h ALA 210 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1lps h ALA 210 CO 0.00 0.12 -0.54 0.78 0.00 0.00 0.00 179.25 179.61 1lps h GLY 211 N 0.30 0.00 0.82 0.00 0.00 -1.08 -1.53 103.07 101.58 1lps h GLY 211 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 1lps h GLY 211 CO 0.01 0.00 -0.67 0.23 0.00 0.00 0.00 176.54 176.11 1lps h SER 212 N 0.00 0.56 0.24 0.19 0.87 -1.18 -1.93 113.55 112.30 1lps h SER 212 Ca -0.01 -0.78 -0.03 0.00 -1.23 0.00 0.00 61.79 59.75 1lps h SER 212 Cb 1.01 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.80 1lps h SER 212 CO 0.07 1.27 -0.16 0.24 -0.53 0.00 0.00 176.83 177.72 1lps h MET 213 N -0.08 0.00 -0.47 2.24 2.86 -1.19 -0.93 114.93 117.36 1lps h MET 213 Ca -0.09 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.44 1lps h MET 213 Cb 1.38 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.03 1lps h MET 213 CO 0.13 0.16 -0.16 0.77 1.06 0.00 0.00 176.91 178.88 1lps h SER 214 N 0.00 0.92 -0.44 1.22 0.02 -1.08 -1.55 113.55 112.64 1lps h SER 214 Ca -0.00 -0.31 -0.02 0.00 -0.84 0.00 0.00 61.79 60.61 1lps h SER 214 Cb 0.32 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1lps h SER 214 CO 0.02 1.07 0.18 0.58 -1.14 0.00 0.00 176.83 177.54 1lps h VAL 215 N 0.81 1.20 -0.57 2.27 2.07 -0.39 -1.39 116.25 120.24 1lps h VAL 215 Ca 0.12 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1lps h VAL 215 Cb 0.70 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1lps h VAL 215 CO 0.05 0.23 0.37 -0.03 0.02 0.00 0.00 177.57 178.21 1lps h MET 216 N 0.57 0.76 -0.56 1.57 -1.53 -1.22 -0.79 114.93 113.73 1lps h MET 216 Ca 0.15 -0.05 0.02 0.00 -3.44 0.00 0.00 59.70 56.38 1lps h MET 216 Cb 0.18 -0.17 -0.03 0.00 -0.55 0.00 0.00 31.60 31.03 1lps h MET 216 CO -0.01 0.51 0.37 0.00 0.14 0.00 0.00 176.91 177.92 1lps h HIS 218 N 0.69 0.00 0.00 0.00 3.86 -0.04 0.72 115.15 120.39 1lps h HIS 218 Ca 0.22 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.32 1lps h HIS 218 Cb 0.02 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.47 1lps h HIS 218 CO -0.00 0.47 -0.52 0.82 0.86 0.00 0.00 177.93 179.55 1lps h ILE 219 N 0.00 1.11 0.00 2.45 2.04 -0.32 -3.22 117.51 119.57 1lps h ILE 219 Ca -0.00 -1.99 0.00 0.00 1.00 0.00 0.00 64.86 63.87 1lps h ILE 219 Cb 0.95 2.16 0.00 0.00 -0.74 0.00 0.00 36.82 39.19 1lps h ILE 219 CO 0.06 0.51 -1.35 0.18 0.00 0.00 0.00 178.15 177.56 1lps n LEU 220 N -3.53 0.51 -4.64 1.44 4.77 -0.56 -0.92 117.00 114.08 1lps n LEU 220 Ca -0.00 0.14 -0.46 0.00 -0.03 0.00 0.00 56.01 55.66 1lps n LEU 220 Cb 0.62 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.63 1lps n LEU 220 CO 0.40 -0.07 0.92 1.87 -1.33 0.00 0.00 177.39 179.18 1lps n TRP 221 N -2.38 1.88 -3.82 -1.77 -0.00 0.22 -2.44 117.44 109.12 1lps n TRP 221 Ca -0.01 0.51 -0.25 0.00 -0.00 0.00 0.00 57.50 57.75 1lps n TRP 221 Cb 0.53 -2.40 0.02 0.00 -0.00 0.00 0.00 31.31 29.46 1lps n TRP 221 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 1lps n ASN 222 N 2.16 -2.36 -2.31 5.87 3.02 0.41 -1.51 115.26 120.55 1lps n ASN 222 Ca 0.13 -0.83 -0.12 0.00 -0.03 0.00 0.00 54.58 53.72 1lps n ASN 222 Cb 0.29 -3.84 -0.01 0.00 -0.61 0.00 0.00 39.78 35.61 1lps n ASN 222 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1lps n ASP 223 N -2.96 -3.78 0.00 6.41 8.00 -1.02 -1.20 116.55 121.99 1lps n ASP 223 Ca -0.17 0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.54 1lps n ASP 223 Cb 0.62 -3.26 0.00 0.00 -0.02 0.00 0.00 41.12 38.47 1lps n ASP 223 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lps n GLY 224 N -0.73 0.37 3.56 0.44 0.00 -0.57 -3.54 105.19 104.72 1lps n GLY 224 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1lps n GLY 224 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lps s ASP 225 N -2.17 6.27 -0.28 1.61 2.15 -0.34 -3.52 116.67 120.40 1lps s ASP 225 Ca 0.00 -0.18 0.12 0.00 0.43 0.00 0.00 52.55 52.92 1lps s ASP 225 Cb 0.00 -2.56 0.68 0.00 -0.30 0.00 0.00 42.92 40.75 1lps s ASP 225 CO 0.00 -1.69 1.68 -0.46 -0.17 0.00 0.00 175.17 174.53 1lps n ASN 226 N 9.02 4.50 -4.91 -0.34 6.94 -1.26 -4.65 115.26 124.54 1lps n ASN 226 Ca 0.06 -3.20 -0.27 0.00 -0.02 0.00 0.00 54.58 51.15 1lps n ASN 226 Cb 0.49 -0.68 -0.02 0.00 -2.36 0.00 0.00 39.78 37.21 1lps n ASN 226 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1lps s THR 227 N -2.96 5.02 -0.10 5.53 -4.23 -1.26 0.12 115.64 117.76 1lps s THR 227 Ca 0.51 -0.03 -0.04 0.00 -1.18 0.00 0.00 61.69 60.95 1lps s THR 227 Cb 0.41 -3.79 0.05 0.00 1.34 0.00 0.00 72.50 70.52 1lps s THR 227 CO 0.11 -0.48 0.20 -0.47 -0.54 0.00 0.00 174.62 173.44 1lps s TYR 228 N -2.26 -0.26 -1.50 3.99 5.04 0.14 -4.83 117.35 117.67 1lps s TYR 228 Ca 0.44 0.73 -0.05 0.00 -2.44 0.00 0.00 57.07 55.75 1lps s TYR 228 Cb -0.10 -0.16 0.02 0.00 0.35 0.00 0.00 41.96 42.06 1lps s TYR 228 CO 0.34 -0.29 0.46 1.63 -1.34 0.00 0.00 175.55 176.35 1lps n LYS 229 N 5.20 -3.98 0.00 4.97 5.02 -1.26 -1.85 118.16 126.26 1lps n LYS 229 Ca -0.08 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 57.03 1lps n LYS 229 Cb 0.50 -5.60 0.00 0.00 -0.02 0.00 0.00 35.03 29.91 1lps n LYS 229 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lps n GLY 230 N -1.33 2.03 3.39 0.72 0.00 -1.26 -5.04 105.19 103.70 1lps n GLY 230 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 1lps n GLY 230 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lps s LYS 231 N -0.47 1.42 0.56 1.61 3.01 -0.77 -5.00 119.74 120.10 1lps s LYS 231 Ca 0.00 -1.34 -0.21 0.00 -1.01 0.00 0.00 55.97 53.41 1lps s LYS 231 Cb 0.00 -1.91 -0.04 0.00 -1.01 0.00 0.00 37.83 34.87 1lps s LYS 231 CO 0.00 0.45 1.35 -2.14 0.51 0.00 0.00 175.35 175.52 1lps s PRO 232 N -2.04 3.07 0.26 -1.68 0.02 -1.26 0.24 135.00 133.61 1lps s PRO 232 Ca 0.14 2.21 0.25 0.00 0.02 0.00 0.00 61.00 63.62 1lps s PRO 232 Cb -0.10 -2.20 0.62 0.00 0.02 0.00 0.00 34.50 32.84 1lps s PRO 232 CO 0.06 -1.24 1.67 -0.07 -0.33 0.00 0.00 177.00 177.09 1lps h LEU 233 N 1.34 0.00 -7.00 -5.54 3.38 0.58 -3.45 115.31 104.62 1lps h LEU 233 Ca -0.51 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.43 1lps h LEU 233 Cb 1.30 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.84 1lps h LEU 233 CO 0.57 0.01 0.25 0.72 0.09 0.00 0.00 178.44 180.08 1lps s PHE 234 N -3.14 -0.65 -1.91 1.13 -0.71 -1.26 -4.80 117.98 106.64 1lps s PHE 234 Ca 0.09 1.39 0.24 0.00 -1.04 0.00 0.00 56.93 57.61 1lps s PHE 234 Cb 0.10 0.35 0.26 0.00 -1.21 0.00 0.00 43.02 42.53 1lps s PHE 234 CO 0.63 -0.42 1.26 2.89 -1.34 0.00 0.00 175.22 178.24 1lps n ARG 235 N 1.81 1.05 -3.71 1.99 1.85 0.10 -4.97 116.66 114.78 1lps n ARG 235 Ca -0.15 -0.80 -0.03 0.00 -1.00 0.00 0.00 57.85 55.88 1lps n ARG 235 Cb 0.56 -1.48 -0.01 0.00 -1.05 0.00 0.00 32.46 30.48 1lps n ARG 235 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1lps s ALA 236 N -2.50 -1.78 -0.06 2.89 0.00 -1.21 -4.22 121.76 114.88 1lps s ALA 236 Ca 0.20 0.31 -0.11 0.00 0.00 0.00 0.00 51.96 52.37 1lps s ALA 236 Cb 0.18 0.56 0.02 0.00 0.00 0.00 0.00 23.12 23.89 1lps s ALA 236 CO 0.56 -1.01 0.26 0.20 0.00 0.00 0.00 175.76 175.77 1lps s GLY 237 N -2.91 -0.15 -0.15 0.00 0.00 -1.19 -1.27 107.32 101.65 1lps s GLY 237 Ca 0.12 0.50 0.01 0.00 0.00 0.00 0.00 44.72 45.35 1lps s GLY 237 CO 0.00 0.36 -0.17 -0.42 0.00 0.00 0.00 173.10 172.88 1lps s ILE 238 N -0.50 1.74 -0.36 0.90 1.01 0.01 -1.94 121.20 122.06 1lps s ILE 238 Ca -0.06 -0.75 -0.05 0.00 0.00 0.00 0.00 60.65 59.79 1lps s ILE 238 Cb -0.04 -1.59 0.06 0.00 0.01 0.00 0.00 42.46 40.90 1lps s ILE 238 CO 0.02 0.49 0.13 -0.04 0.00 0.00 0.00 174.94 175.53 1lps s MET 239 N 1.29 2.43 -0.58 2.79 -1.94 0.14 -2.93 119.30 120.49 1lps s MET 239 Ca 0.02 -1.39 -0.18 0.00 -1.71 0.00 0.00 55.69 52.43 1lps s MET 239 Cb -0.13 -3.47 0.12 0.00 2.01 0.00 0.00 34.83 33.35 1lps s MET 239 CO -0.09 -0.80 0.63 -0.65 -0.01 0.00 0.00 175.02 174.11 1lps s GLN 240 N 1.31 3.04 -0.39 2.03 -0.21 -0.91 -1.21 119.66 123.33 1lps s GLN 240 Ca 0.00 -1.50 -0.08 0.00 0.02 0.00 0.00 55.36 53.81 1lps s GLN 240 Cb -0.21 -4.29 0.01 0.00 1.00 0.00 0.00 33.01 29.52 1lps s GLN 240 CO 0.00 -1.46 0.46 0.43 -2.12 0.00 0.00 175.29 172.60 1lps n SER 241 N 5.87 -6.31 0.00 5.90 7.64 -0.26 -0.83 113.62 125.64 1lps n SER 241 Ca -0.10 0.25 0.00 0.00 1.01 0.00 0.00 58.87 60.02 1lps n SER 241 Cb 0.42 -4.19 0.00 0.00 -1.01 0.00 0.00 64.21 59.42 1lps n SER 241 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lps n GLY 242 N -0.75 4.12 0.00 0.23 0.00 -1.26 -2.40 105.19 105.13 1lps n GLY 242 Ca 0.06 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1lps n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lps n ALA 243 N -0.28 0.00 -1.63 4.61 0.00 -1.26 -4.01 120.51 117.94 1lps n ALA 243 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 1lps n ALA 243 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 1lps n ALA 243 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1lps s MET 244 N 3.45 2.57 -0.20 0.00 -1.94 -1.26 -4.31 119.30 117.61 1lps s MET 244 Ca 0.00 1.89 -0.17 0.00 -1.71 0.00 0.00 55.69 55.70 1lps s MET 244 Cb 0.00 -1.87 -0.04 0.00 2.01 0.00 0.00 34.83 34.93 1lps s MET 244 CO 0.00 -1.53 0.45 0.08 -0.01 0.00 0.00 175.02 174.01 1lps s VAL 245 N -1.64 5.16 -1.38 -6.03 1.01 -1.26 -4.99 120.40 111.27 1lps s VAL 245 Ca 0.78 0.82 -0.14 0.00 0.00 0.00 0.00 61.98 63.44 1lps s VAL 245 Cb -0.33 -3.78 0.08 0.00 0.00 0.00 0.00 36.38 32.36 1lps s VAL 245 CO 0.39 0.23 2.01 -0.81 0.00 0.00 0.00 175.10 176.92 1lps n PRO 246 N 4.55 3.10 -4.16 2.72 -0.04 -1.26 -4.59 135.00 135.33 1lps n PRO 246 Ca -0.07 -3.00 -0.16 0.00 -0.04 0.00 0.00 63.50 60.23 1lps n PRO 246 Cb 0.51 -3.25 -0.11 0.00 -0.04 0.00 0.00 33.50 30.61 1lps n PRO 246 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1lps s SER 247 N 2.95 1.47 0.96 3.54 1.04 -1.26 -1.37 113.70 121.03 1lps s SER 247 Ca 0.47 -0.69 -0.13 0.00 0.48 0.00 0.00 55.95 56.07 1lps s SER 247 Cb 0.10 -0.01 0.17 0.00 0.10 0.00 0.00 66.02 66.37 1lps s SER 247 CO -0.03 -0.17 1.15 -1.81 0.98 0.00 0.00 173.24 173.35 1lps s ASP 248 N -2.02 3.04 0.99 7.02 1.01 -1.26 -4.60 116.67 120.86 1lps s ASP 248 Ca 0.00 0.88 -0.11 0.00 0.71 0.00 0.00 52.55 54.03 1lps s ASP 248 Cb -0.07 -1.37 0.19 0.00 1.01 0.00 0.00 42.92 42.68 1lps s ASP 248 CO 0.01 -2.83 1.11 0.00 0.21 0.00 0.00 175.17 173.67 1lps s ALA 249 N -3.27 0.85 0.30 5.23 0.00 -1.26 -4.02 121.76 119.59 1lps s ALA 249 Ca 0.66 0.39 -0.02 0.00 0.00 0.00 0.00 51.96 52.99 1lps s ALA 249 Cb -0.14 -3.40 0.44 0.00 0.00 0.00 0.00 23.12 20.03 1lps s ALA 249 CO 0.54 -3.12 1.97 -0.24 0.00 0.00 0.00 175.76 174.90 1lps h VAL 250 N -2.13 1.21 -0.63 0.00 3.04 -1.55 -1.63 116.25 114.56 1lps h VAL 250 Ca -0.49 -0.40 -0.22 0.00 -1.01 0.00 0.00 66.70 64.59 1lps h VAL 250 Cb 1.29 0.02 -0.13 0.00 -2.01 0.00 0.00 31.29 30.46 1lps h VAL 250 CO 0.44 0.21 0.28 -0.90 -1.01 0.00 0.00 177.57 176.58 1lps n ASP 251 N -4.40 4.13 -3.25 3.17 5.75 -1.26 -0.54 116.55 120.15 1lps n ASP 251 Ca 0.09 -3.02 -0.20 0.00 -0.01 0.00 0.00 54.79 51.66 1lps n ASP 251 Cb 0.03 -0.71 0.15 0.00 -1.03 0.00 0.00 41.12 39.56 1lps n ASP 251 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lps n GLY 252 N -0.19 -1.79 0.12 6.12 0.00 -0.62 -4.78 105.19 104.05 1lps n GLY 252 Ca 0.35 -1.63 -0.10 0.00 0.00 0.00 0.00 46.02 44.64 1lps n GLY 252 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lps h ILE 253 N -1.77 1.13 0.01 -0.61 2.10 -1.92 -2.59 117.51 113.85 1lps h ILE 253 Ca -0.28 -0.35 -0.19 0.00 1.08 0.00 0.00 64.86 65.11 1lps h ILE 253 Cb 0.81 0.98 -0.02 0.00 -1.09 0.00 0.00 36.82 37.49 1lps h ILE 253 CO 0.20 0.12 -0.90 0.22 -1.08 0.00 0.00 178.15 176.71 1lps h TYR 254 N 0.22 0.12 -0.98 2.19 3.20 -1.93 -2.16 116.97 117.64 1lps h TYR 254 Ca 0.07 -0.07 0.01 0.00 3.14 0.00 0.00 58.73 61.88 1lps h TYR 254 Cb 0.10 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.31 1lps h TYR 254 CO -0.03 0.93 0.64 0.78 -1.64 0.00 0.00 178.16 178.85 1lps h GLY 255 N 2.32 1.38 1.68 1.82 0.00 -1.80 -2.11 103.07 106.36 1lps h GLY 255 Ca -0.03 -0.52 -0.23 0.00 0.00 0.00 0.00 47.33 46.55 1lps h GLY 255 CO 0.13 0.51 -1.03 3.43 0.00 0.00 0.00 176.54 179.58 1lps h ASN 256 N 1.33 0.38 -0.34 0.19 -0.26 -1.40 -2.67 115.58 112.81 1lps h ASN 256 Ca 0.36 -0.34 -0.01 0.00 -0.56 0.00 0.00 56.30 55.74 1lps h ASN 256 Cb -0.14 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 36.98 1lps h ASN 256 CO -0.08 1.19 0.16 -0.33 -1.06 0.00 0.00 177.43 177.31 1lps h GLU 257 N 0.12 0.49 -0.68 0.81 5.08 -1.22 -1.54 114.58 117.63 1lps h GLU 257 Ca -0.08 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.15 1lps h GLU 257 Cb 1.70 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.84 1lps h GLU 257 CO 0.17 0.45 0.23 0.82 -1.00 0.00 0.00 179.01 179.67 1lps h ILE 258 N 0.41 1.25 -0.52 3.13 1.08 -1.46 -0.76 117.51 120.64 1lps h ILE 258 Ca 0.12 -0.85 0.00 0.00 -0.39 0.00 0.00 64.86 63.74 1lps h ILE 258 Cb 0.12 0.52 -0.03 0.00 -3.07 0.00 0.00 36.82 34.36 1lps h ILE 258 CO -0.01 0.33 0.34 0.15 -0.69 0.00 0.00 178.15 178.26 1lps h PHE 259 N 0.99 0.66 -0.51 1.37 3.57 -1.26 -1.17 116.94 120.59 1lps h PHE 259 Ca 0.22 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.61 1lps h PHE 259 Cb 0.28 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 1lps h PHE 259 CO 0.02 0.43 -0.17 -0.44 -2.23 0.00 0.00 178.31 175.92 1lps h ASP 260 N 0.70 1.03 -0.07 0.41 3.32 -1.10 -1.36 116.42 119.36 1lps h ASP 260 Ca 0.19 -0.38 -0.00 0.00 0.02 0.00 0.00 57.03 56.86 1lps h ASP 260 Cb -0.06 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.20 1lps h ASP 260 CO -0.04 1.17 0.04 0.25 -1.72 0.00 0.00 179.24 178.95 1lps h LEU 261 N 0.88 0.08 -0.61 1.55 5.85 -0.90 -0.59 115.31 121.57 1lps h LEU 261 Ca 0.12 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.82 1lps h LEU 261 Cb 0.75 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 1lps h LEU 261 CO 0.06 0.10 0.40 0.25 -0.34 0.00 0.00 178.44 178.90 1lps h LEU 262 N 0.06 0.67 -0.68 2.25 5.85 -1.16 -1.27 115.31 121.02 1lps h LEU 262 Ca 0.02 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1lps h LEU 262 Cb 0.03 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 1lps h LEU 262 CO -0.00 0.48 0.44 0.00 -0.34 0.00 0.00 178.44 179.01 1lps h ALA 263 N 1.24 0.87 -0.29 1.25 0.00 -0.91 -0.79 119.26 120.63 1lps h ALA 263 Ca 0.23 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1lps h ALA 263 Cb -0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1lps h ALA 263 CO -0.07 0.31 0.18 0.77 0.00 0.00 0.00 179.25 180.44 1lps h SER 264 N 0.92 0.35 -0.92 0.00 0.02 -0.63 0.37 113.55 113.66 1lps h SER 264 Ca 0.25 -0.04 0.06 0.00 -0.84 0.00 0.00 61.79 61.22 1lps h SER 264 Cb -0.08 -0.09 -0.06 0.00 0.14 0.00 0.00 62.40 62.31 1lps h SER 264 CO -0.05 0.29 0.58 0.78 -1.14 0.00 0.00 176.83 177.29 1lps h ASN 265 N 0.37 0.93 0.64 3.07 2.35 -0.78 -1.69 115.58 120.47 1lps h ASN 265 Ca 0.10 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1lps h ASN 265 Cb 0.00 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.19 1lps h ASN 265 CO -0.02 0.59 -0.04 0.00 -1.65 0.00 0.00 177.43 176.31 1lps n ALA 266 N -2.36 2.54 -0.77 -0.83 0.00 -0.34 -4.65 120.51 114.10 1lps n ALA 266 Ca 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1lps n ALA 266 Cb 0.18 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1lps n ALA 266 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lps n GLY 267 N 1.35 1.17 0.44 0.00 0.00 -0.64 -4.99 105.19 102.52 1lps n GLY 267 Ca 0.12 -0.40 0.06 0.00 0.00 0.00 0.00 46.02 45.80 1lps n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lps h GLY 269 N 1.09 0.00 -0.18 0.00 0.00 -1.75 -2.53 103.07 99.69 1lps h GLY 269 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1lps h GLY 269 CO 0.06 0.00 -0.82 -1.14 0.00 0.00 0.00 176.54 174.64 1lps n SER 270 N -3.44 1.23 -4.77 0.19 3.41 -1.26 -4.98 113.62 104.00 1lps n SER 270 Ca -0.03 -1.08 -0.40 0.00 -0.26 0.00 0.00 58.87 57.10 1lps n SER 270 Cb 0.08 0.80 0.00 0.00 -0.26 0.00 0.00 64.21 64.84 1lps n SER 270 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lps s ALA 271 N -2.86 3.25 0.19 7.33 0.00 -0.96 -4.91 121.76 123.81 1lps s ALA 271 Ca 0.11 1.33 0.07 0.00 0.00 0.00 0.00 51.96 53.47 1lps s ALA 271 Cb 0.17 -3.53 0.06 0.00 0.00 0.00 0.00 23.12 19.82 1lps s ALA 271 CO 0.78 -0.97 1.43 0.66 0.00 0.00 0.00 175.76 177.66 1lps h SER 272 N 2.54 0.07 -3.72 0.00 4.64 -1.94 -3.36 113.55 111.77 1lps h SER 272 Ca -0.50 -0.06 -0.64 0.00 -0.47 0.00 0.00 61.79 60.13 1lps h SER 272 Cb 1.25 -0.02 -0.40 0.00 -0.31 0.00 0.00 62.40 62.92 1lps h SER 272 CO 0.62 0.86 -0.71 -0.62 -0.87 0.00 0.00 176.83 176.11 1lps s ASP 273 N -6.82 4.44 0.32 4.97 -1.08 -1.26 -4.98 116.67 112.25 1lps s ASP 273 Ca -0.01 -2.29 0.04 0.00 -0.52 0.00 0.00 52.55 49.77 1lps s ASP 273 Cb 0.11 -1.44 0.53 0.00 -1.46 0.00 0.00 42.92 40.66 1lps s ASP 273 CO 0.80 -0.34 1.81 0.11 0.52 0.00 0.00 175.17 178.07 1lps h LYS 274 N 7.38 0.49 -0.62 4.34 1.57 -1.86 -2.65 116.57 125.21 1lps h LYS 274 Ca -0.06 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.53 1lps h LYS 274 Cb 0.98 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.21 1lps h LYS 274 CO 0.54 0.60 0.20 1.25 -0.57 0.00 0.00 179.45 181.48 1lps h LEU 275 N 0.45 0.90 -1.01 2.94 5.85 -1.95 0.39 115.31 122.88 1lps h LEU 275 Ca 0.08 -0.20 -0.10 0.00 0.84 0.00 0.00 57.88 58.50 1lps h LEU 275 Cb 0.48 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1lps h LEU 275 CO 0.03 0.86 -0.49 0.00 -0.34 0.00 0.00 178.44 178.50 1lps h ALA 276 N 1.07 1.16 -0.28 1.25 0.00 -1.97 -2.42 119.26 118.07 1lps h ALA 276 Ca 0.20 -0.44 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 1lps h ALA 276 Cb 0.28 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1lps h ALA 276 CO -0.01 0.61 -0.21 0.00 0.00 0.00 0.00 179.25 179.64 1lps h LEU 278 N 0.38 0.00 -1.09 0.00 3.38 -0.53 -0.97 115.31 116.48 1lps h LEU 278 Ca 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1lps h LEU 278 Cb 0.76 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 1lps h LEU 278 CO 0.06 0.10 -0.11 0.03 0.09 0.00 0.00 178.44 178.61 1lps h ARG 279 N 0.00 0.00 0.00 1.13 3.08 -1.39 -3.23 114.38 113.97 1lps h ARG 279 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1lps h ARG 279 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1lps h ARG 279 CO 0.01 0.11 -0.86 0.78 -1.07 0.00 0.00 179.97 178.94 1lps h GLY 280 N 2.35 0.00 -2.20 0.04 0.00 -1.14 -3.43 103.07 98.69 1lps h GLY 280 Ca -0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 1lps h GLY 280 CO 0.01 0.00 0.42 -1.34 0.00 0.00 0.00 176.54 175.64 1lps s VAL 281 N -3.34 3.37 1.05 4.60 -7.23 -1.14 -5.01 120.40 112.70 1lps s VAL 281 Ca 0.01 0.88 -0.12 0.00 -1.81 0.00 0.00 61.98 60.94 1lps s VAL 281 Cb 0.09 -3.37 0.22 0.00 0.56 0.00 0.00 36.38 33.87 1lps s VAL 281 CO 0.77 -0.15 1.07 -0.94 -0.31 0.00 0.00 175.10 175.54 1lps s SER 282 N -1.77 2.04 0.22 4.85 1.04 -1.26 -4.79 113.70 114.04 1lps s SER 282 Ca 0.69 1.47 -0.08 0.00 0.48 0.00 0.00 55.95 58.51 1lps s SER 282 Cb -0.22 -2.17 0.19 0.00 0.10 0.00 0.00 66.02 63.92 1lps s SER 282 CO 0.26 -3.53 1.85 0.28 0.98 0.00 0.00 173.24 173.08 1lps h SER 283 N -2.16 1.05 0.25 7.02 0.02 -1.98 -1.51 113.55 116.23 1lps h SER 283 Ca -0.56 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.30 1lps h SER 283 Cb 1.32 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.57 1lps h SER 283 CO 0.52 0.84 -0.23 0.44 -1.14 0.00 0.00 176.83 177.26 1lps h ASP 284 N 1.18 -0.62 -0.87 3.07 3.32 -1.98 0.17 116.42 120.69 1lps h ASP 284 Ca 0.30 0.06 0.07 0.00 0.02 0.00 0.00 57.03 57.47 1lps h ASP 284 Cb 0.01 0.21 -0.06 0.00 0.22 0.00 0.00 39.33 39.71 1lps h ASP 284 CO -0.05 -0.35 0.54 0.74 -1.72 0.00 0.00 179.24 178.40 1lps h THR 285 N -0.51 1.03 -0.38 0.35 2.02 -1.86 0.12 112.91 113.68 1lps h THR 285 Ca -0.01 -0.33 -0.13 0.00 0.77 0.00 0.00 66.41 66.72 1lps h THR 285 Cb 0.47 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1lps h THR 285 CO -0.05 0.18 -0.25 0.25 0.37 0.00 0.00 175.52 176.02 1lps h LEU 286 N 0.97 0.88 -1.21 2.58 5.85 -1.01 0.13 115.31 123.50 1lps h LEU 286 Ca 0.39 -0.43 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 1lps h LEU 286 Cb 0.20 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1lps h LEU 286 CO -0.18 1.12 0.02 -0.08 -0.34 0.00 0.00 178.44 178.98 1lps h GLU 287 N 0.64 0.57 0.04 1.25 4.81 -0.01 -1.27 114.58 120.61 1lps h GLU 287 Ca 0.08 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1lps h GLU 287 Cb 0.82 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.12 1lps h GLU 287 CO 0.07 0.58 -0.02 0.22 -0.73 0.00 0.00 179.01 179.13 1lps h ASP 288 N 0.55 -0.05 -0.85 1.04 1.82 -0.42 -1.96 116.42 116.55 1lps h ASP 288 Ca 0.12 -0.45 0.07 0.00 -0.39 0.00 0.00 57.03 56.37 1lps h ASP 288 Cb 0.32 0.01 -0.06 0.00 0.68 0.00 0.00 39.33 40.28 1lps h ASP 288 CO 0.01 0.44 0.52 0.00 -1.61 0.00 0.00 179.24 178.60 1lps h ALA 289 N 0.36 1.17 -0.53 -0.78 0.00 -0.80 -2.12 119.26 116.56 1lps h ALA 289 Ca -0.01 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1lps h ALA 289 Cb 0.50 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1lps h ALA 289 CO 0.01 0.25 0.12 1.15 0.00 0.00 0.00 179.25 180.77 1lps h THR 290 N 0.94 1.25 0.00 0.00 2.02 -1.25 -2.05 112.91 113.82 1lps h THR 290 Ca 0.38 -0.89 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1lps h THR 290 Cb 0.20 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1lps h THR 290 CO -0.18 0.32 0.00 0.59 0.37 0.00 0.00 175.52 176.62 1lps n ASN 291 N -4.41 0.00 -1.52 4.18 3.02 -0.74 -1.44 115.26 114.35 1lps n ASN 291 Ca 0.02 0.01 0.01 0.00 -0.03 0.00 0.00 54.58 54.60 1lps n ASN 291 Cb 0.24 -0.23 0.30 0.00 -0.61 0.00 0.00 39.78 39.47 1lps n ASN 291 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1lps n ASN 292 N -1.23 4.43 -4.29 6.41 3.02 -0.77 -2.27 115.26 120.56 1lps n ASN 292 Ca 0.07 -3.17 -0.23 0.00 -0.03 0.00 0.00 54.58 51.22 1lps n ASN 292 Cb 0.09 -0.66 -0.12 0.00 -0.61 0.00 0.00 39.78 38.48 1lps n ASN 292 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1lps s THR 293 N -2.93 1.70 0.25 3.41 -4.23 -0.52 -2.55 115.64 110.76 1lps s THR 293 Ca 0.50 -1.62 -0.31 0.00 -1.18 0.00 0.00 61.69 59.08 1lps s THR 293 Cb 0.40 -1.60 -0.13 0.00 1.34 0.00 0.00 72.50 72.51 1lps s THR 293 CO 0.11 -0.13 1.38 -2.65 -0.54 0.00 0.00 174.62 172.79 1lps n PRO 294 N 0.90 2.00 -2.88 3.99 -0.02 -1.25 -2.46 135.00 135.28 1lps n PRO 294 Ca -0.18 0.71 -0.22 0.00 -2.02 0.00 0.00 63.50 61.79 1lps n PRO 294 Cb 0.54 -2.35 0.02 0.00 -0.02 0.00 0.00 33.50 31.69 1lps n PRO 294 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1lps s GLY 295 N 0.22 1.68 0.37 -1.23 0.00 0.88 -4.45 107.32 104.80 1lps s GLY 295 Ca 0.67 -1.21 0.27 0.00 0.00 0.00 0.00 44.72 44.45 1lps s GLY 295 CO 0.51 -1.00 1.81 0.27 0.00 0.00 0.00 173.10 174.69 1lps h PHE 296 N 0.31 0.00 -0.01 1.90 -0.00 -1.80 -1.52 116.94 115.82 1lps h PHE 296 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.53 1lps h PHE 296 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.22 1lps h PHE 296 CO 0.42 0.00 -0.59 1.28 -0.00 0.00 0.00 178.31 179.42 1lps n LEU 297 N -2.45 1.77 -4.76 2.10 4.77 0.04 -4.29 117.00 114.18 1lps n LEU 297 Ca -0.00 -0.68 -0.29 0.00 -0.03 0.00 0.00 56.01 55.00 1lps n LEU 297 Cb 0.12 -0.01 0.13 0.00 -2.33 0.00 0.00 43.42 41.34 1lps n LEU 297 CO 0.16 0.34 0.69 0.00 -1.33 0.00 0.00 177.39 177.25 1lps s ALA 298 N -2.60 1.68 0.37 -1.18 0.00 -0.57 -4.63 121.76 114.82 1lps s ALA 298 Ca 0.16 -0.36 0.20 0.00 0.00 0.00 0.00 51.96 51.96 1lps s ALA 298 Cb 0.18 -3.09 1.30 0.00 0.00 0.00 0.00 23.12 21.51 1lps s ALA 298 CO 0.64 -2.28 1.60 -0.92 0.00 0.00 0.00 175.76 174.80 1lps h TYR 299 N -1.49 0.84 -0.14 0.00 3.20 -1.87 0.12 116.97 117.63 1lps h TYR 299 Ca -0.50 0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.45 1lps h TYR 299 Cb 1.31 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 39.38 1lps h TYR 299 CO 0.35 -0.40 0.11 0.77 -1.64 0.00 0.00 178.16 177.35 1lps h SER 300 N 0.08 0.00 0.00 -2.11 0.02 -1.89 -3.45 113.55 106.20 1lps h SER 300 Ca 0.82 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.77 1lps h SER 300 Cb 2.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.68 1lps h SER 300 CO -0.72 0.00 0.00 -0.24 -1.14 0.00 0.00 176.83 174.73 1lps n SER 301 N -4.33 0.00 -0.18 3.07 2.88 0.42 -2.00 113.62 113.49 1lps n SER 301 Ca 0.00 0.00 0.23 0.00 -1.33 0.00 0.00 58.87 57.78 1lps n SER 301 Cb 0.24 0.00 0.63 0.00 -0.75 0.00 0.00 64.21 64.33 1lps n SER 301 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1lps h LEU 302 N 0.00 0.16 -6.71 2.46 5.85 -1.90 -3.28 115.31 111.90 1lps h LEU 302 Ca 0.00 0.02 -0.61 0.00 0.84 0.00 0.00 57.88 58.13 1lps h LEU 302 Cb 0.00 -0.01 0.03 0.00 0.37 0.00 0.00 40.66 41.05 1lps h LEU 302 CO 0.00 0.07 2.12 -1.14 -0.34 0.00 0.00 178.44 179.15 1lps n ARG 303 N -4.38 1.55 -2.03 1.25 0.63 -0.85 -4.92 116.66 107.91 1lps n ARG 303 Ca 0.17 -1.97 -0.37 0.00 -0.92 0.00 0.00 57.85 54.77 1lps n ARG 303 Cb 0.80 -3.05 0.02 0.00 0.45 0.00 0.00 32.46 30.68 1lps n ARG 303 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1lps s LEU 304 N 2.70 3.78 0.13 6.15 1.43 -1.24 -4.91 118.68 126.73 1lps s LEU 304 Ca 0.59 2.44 0.06 0.00 -1.03 0.00 0.00 54.13 56.19 1lps s LEU 304 Cb 0.12 -4.45 -0.15 0.00 0.03 0.00 0.00 46.19 41.74 1lps s LEU 304 CO 0.12 -1.42 1.31 0.28 0.23 0.00 0.00 176.35 176.86 1lps h SER 305 N 1.27 0.06 -3.40 2.29 0.02 -1.90 -3.44 113.55 108.44 1lps h SER 305 Ca -0.50 -0.06 -0.39 0.00 -0.84 0.00 0.00 61.79 60.00 1lps h SER 305 Cb 1.29 -0.02 -0.36 0.00 0.14 0.00 0.00 62.40 63.45 1lps h SER 305 CO 0.57 1.00 -0.76 -0.31 -1.14 0.00 0.00 176.83 176.18 1lps s TYR 306 N -2.83 0.50 -0.08 3.45 2.02 -1.26 -4.94 117.35 114.21 1lps s TYR 306 Ca 0.00 -0.08 -0.32 0.00 -0.37 0.00 0.00 57.07 56.31 1lps s TYR 306 Cb 0.10 -0.59 0.12 0.00 -0.40 0.00 0.00 41.96 41.19 1lps s TYR 306 CO 0.82 -0.21 1.18 -0.48 -1.57 0.00 0.00 175.55 175.30 1lps s LEU 307 N 1.36 -0.14 0.18 -1.29 2.34 -1.26 -4.71 118.68 115.17 1lps s LEU 307 Ca -0.05 -0.09 -0.32 0.00 0.06 0.00 0.00 54.13 53.74 1lps s LEU 307 Cb -0.13 1.52 -0.11 0.00 -0.56 0.00 0.00 46.19 46.91 1lps s LEU 307 CO -0.02 -0.36 1.66 -2.84 -1.06 0.00 0.00 176.35 173.72 1lps s PRO 308 N -2.57 4.17 -0.00 1.48 0.02 -1.26 -4.97 135.00 131.86 1lps s PRO 308 Ca 0.11 2.49 0.04 0.00 0.02 0.00 0.00 61.00 63.66 1lps s PRO 308 Cb 0.01 -3.14 -0.01 0.00 0.02 0.00 0.00 34.50 31.38 1lps s PRO 308 CO -0.04 -0.69 -0.13 1.03 -0.33 0.00 0.00 177.00 176.84 1lps s ARG 309 N 1.24 1.05 0.24 5.54 0.52 -1.26 -4.75 118.95 121.54 1lps s ARG 309 Ca 0.73 -0.50 -0.31 0.00 -0.52 0.00 0.00 55.73 55.12 1lps s ARG 309 Cb -0.47 -1.02 -0.13 0.00 0.52 0.00 0.00 34.95 33.86 1lps s ARG 309 CO 0.32 0.28 1.54 -2.30 0.02 0.00 0.00 175.30 175.15 1lps n PRO 310 N 2.65 2.38 -0.00 3.54 -0.02 -1.26 -4.61 135.00 137.69 1lps n PRO 310 Ca -0.14 0.85 0.03 0.00 -2.02 0.00 0.00 63.50 62.22 1lps n PRO 310 Cb 0.55 -2.59 0.03 0.00 -0.02 0.00 0.00 33.50 31.47 1lps n PRO 310 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1lps n ASP 311 N 2.56 1.61 0.00 2.55 5.68 -0.44 -1.61 116.55 126.90 1lps n ASP 311 Ca 0.12 -1.31 0.00 0.00 -0.50 0.00 0.00 54.79 53.10 1lps n ASP 311 Cb 0.33 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.31 1lps n ASP 311 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lps n GLY 312 N 0.38 0.62 1.27 6.12 0.00 -0.43 -4.76 105.19 108.38 1lps n GLY 312 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1lps n GLY 312 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1lps n VAL 313 N -2.08 0.86 -0.01 1.61 3.14 -1.26 -4.74 118.33 115.85 1lps n VAL 313 Ca 0.00 0.28 0.00 0.00 -2.96 0.00 0.00 64.34 61.67 1lps n VAL 313 Cb 0.02 -1.28 -0.12 0.00 -1.06 0.00 0.00 33.84 31.40 1lps n VAL 313 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1lps n ASN 314 N -3.40 0.44 -3.76 6.55 4.13 -1.26 -4.52 115.26 113.43 1lps n ASN 314 Ca 0.00 0.19 -0.30 0.00 1.68 0.00 0.00 54.58 56.15 1lps n ASN 314 Cb 0.00 0.80 -0.15 0.00 -1.54 0.00 0.00 39.78 38.89 1lps n ASN 314 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1lps s ILE 315 N -2.96 1.13 -0.40 2.41 1.01 -1.26 -0.44 121.20 120.69 1lps s ILE 315 Ca -0.06 -1.70 0.26 0.00 0.00 0.00 0.00 60.65 59.14 1lps s ILE 315 Cb 0.09 -1.84 0.28 0.00 0.01 0.00 0.00 42.46 41.00 1lps s ILE 315 CO 0.84 -0.70 1.77 0.71 0.00 0.00 0.00 174.94 177.55 1lps h THR 316 N 6.30 0.00 -2.82 2.92 1.35 -1.85 -0.79 112.91 118.01 1lps h THR 316 Ca -0.10 -0.33 0.06 0.00 -0.55 0.00 0.00 66.41 65.49 1lps h THR 316 Cb 1.00 1.15 -0.02 0.00 -1.73 0.00 0.00 68.15 68.55 1lps h THR 316 CO 0.48 0.00 0.36 -0.62 -0.25 0.00 0.00 175.52 175.49 1lps s ASP 317 N -4.60 -0.06 -0.11 5.36 2.15 -1.26 -3.95 116.67 114.20 1lps s ASP 317 Ca 0.04 -0.87 -0.40 0.00 0.43 0.00 0.00 52.55 51.76 1lps s ASP 317 Cb 0.09 0.71 -0.19 0.00 -0.30 0.00 0.00 42.92 43.23 1lps s ASP 317 CO 0.45 -1.38 1.15 -0.67 -0.17 0.00 0.00 175.17 174.55 1lps n ASP 318 N -1.10 0.25 0.29 -0.34 -0.08 -1.26 -4.73 116.55 109.57 1lps n ASP 318 Ca -0.06 1.13 0.15 0.00 -1.51 0.00 0.00 54.79 54.50 1lps n ASP 318 Cb 0.60 -0.88 0.87 0.00 2.34 0.00 0.00 41.12 44.04 1lps n ASP 318 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 1lps h MET 319 N 3.34 0.00 0.08 -0.67 2.86 -1.86 -1.92 114.93 116.76 1lps h MET 319 Ca -0.48 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 56.89 1lps h MET 319 Cb 1.38 0.00 0.02 0.00 0.06 0.00 0.00 31.60 33.05 1lps h MET 319 CO 0.70 0.06 -1.14 1.88 1.06 0.00 0.00 176.91 179.47 1lps h TYR 320 N 0.00 0.80 -0.41 -0.22 -1.99 -1.87 -3.14 116.97 110.14 1lps h TYR 320 Ca -0.00 -0.49 -0.05 0.00 2.00 0.00 0.00 58.73 60.19 1lps h TYR 320 Cb 0.18 -0.07 -0.02 0.00 2.00 0.00 0.00 36.73 38.83 1lps h TYR 320 CO 0.00 1.34 0.06 0.00 -0.00 0.00 0.00 178.16 179.55 1lps h ALA 321 N 0.49 0.54 -0.65 3.88 0.00 -1.79 -1.47 119.26 120.27 1lps h ALA 321 Ca -0.14 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.60 1lps h ALA 321 Cb 1.81 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 19.39 1lps h ALA 321 CO 0.21 0.27 0.35 -0.07 0.00 0.00 0.00 179.25 180.00 1lps h LEU 322 N 0.53 0.51 -0.62 0.00 3.38 -1.45 0.27 115.31 117.93 1lps h LEU 322 Ca 0.12 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 1lps h LEU 322 Cb 0.39 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1lps h LEU 322 CO 0.01 0.33 0.10 0.58 0.09 0.00 0.00 178.44 179.55 1lps h VAL 323 N 0.65 1.26 -0.42 1.22 2.07 -1.47 -0.56 116.25 119.00 1lps h VAL 323 Ca 0.29 -1.02 -0.05 0.00 0.82 0.00 0.00 66.70 66.75 1lps h VAL 323 Cb 0.19 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1lps h VAL 323 CO -0.19 0.38 0.07 0.03 0.02 0.00 0.00 177.57 177.88 1lps h ARG 324 N 0.95 0.69 0.00 1.57 3.08 -0.54 -3.08 114.38 117.05 1lps h ARG 324 Ca 0.19 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1lps h ARG 324 Cb 0.43 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1lps h ARG 324 CO 0.01 0.73 0.00 0.39 -1.07 0.00 0.00 179.97 180.03 1lps n GLU 325 N -4.50 0.78 -1.14 0.04 1.02 0.87 -4.90 120.64 112.81 1lps n GLU 325 Ca -0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.09 1lps n GLU 325 Cb 0.23 -1.44 -0.02 0.00 -0.02 0.00 0.00 31.44 30.20 1lps n GLU 325 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lps n GLY 326 N 0.52 0.73 3.16 0.62 0.00 -0.81 -4.96 105.19 104.46 1lps n GLY 326 Ca 0.16 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 1lps n GLY 326 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lps n LYS 327 N -2.56 3.49 -3.71 1.61 5.02 -0.28 -4.90 118.16 116.82 1lps n LYS 327 Ca -0.05 -3.67 -0.10 0.00 -2.02 0.00 0.00 58.31 52.47 1lps n LYS 327 Cb 0.19 -2.99 -0.05 0.00 -0.02 0.00 0.00 35.03 32.16 1lps n LYS 327 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 1lps s TYR 328 N 1.02 -0.09 0.33 2.13 -0.85 -1.23 -3.91 117.35 114.74 1lps s TYR 328 Ca 0.41 -0.25 -0.27 0.00 -0.52 0.00 0.00 57.07 56.44 1lps s TYR 328 Cb 0.04 0.23 -0.09 0.00 0.38 0.00 0.00 41.96 42.51 1lps s TYR 328 CO 0.00 -0.74 1.09 0.00 -1.52 0.00 0.00 175.55 174.39 1lps s ALA 329 N -3.84 3.29 -0.87 9.51 0.00 -0.10 -4.61 121.76 125.14 1lps s ALA 329 Ca 0.06 0.84 -0.18 0.00 0.00 0.00 0.00 51.96 52.68 1lps s ALA 329 Cb 0.02 -3.31 0.14 0.00 0.00 0.00 0.00 23.12 19.96 1lps s ALA 329 CO -0.09 -0.21 1.03 -0.80 0.00 0.00 0.00 175.76 175.69 1lps s ASN 330 N -1.11 6.60 0.06 0.00 0.02 -1.26 -4.82 114.94 114.43 1lps s ASN 330 Ca 0.50 -2.06 0.01 0.00 -1.02 0.00 0.00 52.86 50.29 1lps s ASN 330 Cb -0.29 -2.36 -0.03 0.00 0.02 0.00 0.00 41.25 38.59 1lps s ASN 330 CO 0.37 -1.00 -0.06 0.27 0.02 0.00 0.00 177.10 176.70 1lps s ILE 331 N 2.32 0.47 0.33 0.60 -4.36 -0.97 -4.79 121.20 114.80 1lps s ILE 331 Ca 0.28 -1.52 -0.28 0.00 -0.26 0.00 0.00 60.65 58.87 1lps s ILE 331 Cb -0.08 -1.15 -0.09 0.00 1.25 0.00 0.00 42.46 42.39 1lps s ILE 331 CO -0.07 -0.71 1.12 -2.16 0.24 0.00 0.00 174.94 173.36 1lps s PRO 332 N -2.88 4.43 0.06 0.37 0.04 -1.26 -3.75 135.00 132.01 1lps s PRO 332 Ca 0.01 1.79 0.00 0.00 0.04 0.00 0.00 61.00 62.84 1lps s PRO 332 Cb -0.01 -2.97 -0.04 0.00 0.04 0.00 0.00 34.50 31.53 1lps s PRO 332 CO -0.04 0.02 -0.05 0.14 0.04 0.00 0.00 177.00 177.11 1lps s VAL 333 N -1.30 0.41 -0.07 -0.36 -7.23 -0.66 -3.17 120.40 108.02 1lps s VAL 333 Ca 0.49 -1.64 0.03 0.00 -1.81 0.00 0.00 61.98 59.05 1lps s VAL 333 Cb -0.31 -1.29 0.01 0.00 0.56 0.00 0.00 36.38 35.35 1lps s VAL 333 CO 0.39 -0.81 -0.15 -0.63 -0.31 0.00 0.00 175.10 173.59 1lps s ILE 334 N -3.17 1.36 -0.07 -0.62 1.01 -0.82 -2.03 121.20 116.86 1lps s ILE 334 Ca 0.03 -0.62 -0.03 0.00 0.00 0.00 0.00 60.65 60.03 1lps s ILE 334 Cb 0.02 -1.21 0.04 0.00 0.01 0.00 0.00 42.46 41.32 1lps s ILE 334 CO -0.06 0.40 0.14 -0.51 0.00 0.00 0.00 174.94 174.92 1lps s ILE 335 N 0.51 -0.17 0.33 2.92 2.07 -0.46 0.24 121.20 126.63 1lps s ILE 335 Ca -0.14 0.30 0.05 0.00 -1.41 0.00 0.00 60.65 59.46 1lps s ILE 335 Cb -0.16 -0.26 -0.03 0.00 0.13 0.00 0.00 42.46 42.15 1lps s ILE 335 CO 0.05 0.13 0.22 -0.83 -1.91 0.00 0.00 174.94 172.59 1lps s GLY 336 N 1.88 2.29 0.14 1.50 0.00 -0.35 -3.17 107.32 109.63 1lps s GLY 336 Ca -0.01 -1.82 -0.06 0.00 0.00 0.00 0.00 44.72 42.83 1lps s GLY 336 CO -0.05 -1.56 0.19 0.99 0.00 0.00 0.00 173.10 172.66 1lps s ASP 337 N -3.41 0.16 0.07 1.64 1.01 -0.82 -1.10 116.67 114.21 1lps s ASP 337 Ca 0.36 -0.98 -0.02 0.00 0.71 0.00 0.00 52.55 52.62 1lps s ASP 337 Cb 0.03 0.37 -0.04 0.00 1.01 0.00 0.00 42.92 44.29 1lps s ASP 337 CO 0.22 -0.81 0.25 -1.10 0.21 0.00 0.00 175.17 173.94 1lps s GLN 338 N -3.99 3.49 0.24 8.23 -1.52 -1.26 -1.52 119.66 123.33 1lps s GLN 338 Ca 0.18 -0.33 -0.04 0.00 -1.95 0.00 0.00 55.36 53.23 1lps s GLN 338 Cb 0.05 -3.01 0.43 0.00 -0.22 0.00 0.00 33.01 30.26 1lps s GLN 338 CO -0.00 0.59 1.77 -0.97 -0.25 0.00 0.00 175.29 176.43 1lps h ASN 339 N 3.17 0.50 -2.34 5.90 -0.00 -1.08 -3.29 115.58 118.44 1lps h ASN 339 Ca -0.46 0.07 -0.64 0.00 -0.00 0.00 0.00 56.30 55.27 1lps h ASN 339 Cb 1.17 -0.01 -0.39 0.00 -0.00 0.00 0.00 38.32 39.09 1lps h ASN 339 CO 0.74 0.25 -0.30 0.47 -0.00 0.00 0.00 177.43 178.59 1lps n ASP 340 N -4.86 4.39 0.27 1.15 8.00 -0.44 -4.90 116.55 120.16 1lps n ASP 340 Ca 0.14 -3.46 0.15 0.00 0.71 0.00 0.00 54.79 52.33 1lps n ASP 340 Cb 0.34 -0.79 0.75 0.00 -0.02 0.00 0.00 41.12 41.40 1lps n ASP 340 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1lps h GLU 341 N 4.36 0.00 -0.20 -1.24 4.39 -1.76 -3.30 114.58 116.82 1lps h GLU 341 Ca 0.20 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.90 1lps h GLU 341 Cb 0.64 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 1lps h GLU 341 CO 0.94 0.08 0.00 0.41 -1.16 0.00 0.00 179.01 179.28 1lps n GLY 342 N -0.37 1.19 0.23 -3.84 0.00 -1.25 -4.52 105.19 96.63 1lps n GLY 342 Ca -0.01 -0.61 0.04 0.00 0.00 0.00 0.00 46.02 45.44 1lps n GLY 342 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1lps h THR 343 N 3.90 1.15 -0.11 2.61 1.35 -1.77 -0.52 112.91 119.53 1lps h THR 343 Ca 0.00 -0.66 -0.03 0.00 -0.55 0.00 0.00 66.41 65.16 1lps h THR 343 Cb 0.87 1.25 -0.00 0.00 -1.73 0.00 0.00 68.15 68.54 1lps h THR 343 CO 0.00 0.20 -0.06 -0.26 -0.25 0.00 0.00 175.52 175.15 1lps h PHE 344 N 0.11 0.27 -0.24 4.73 0.04 -1.86 -3.16 116.94 116.83 1lps h PHE 344 Ca 0.02 -0.07 -0.06 0.00 2.80 0.00 0.00 57.97 60.67 1lps h PHE 344 Cb 0.32 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 1lps h PHE 344 CO 0.00 0.59 -0.11 0.74 -0.60 0.00 0.00 178.31 178.94 1lps h PHE 345 N -0.14 0.41 0.00 -0.55 0.04 -1.77 -2.16 116.94 112.77 1lps h PHE 345 Ca 0.02 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.74 1lps h PHE 345 Cb 0.53 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.56 1lps h PHE 345 CO 0.07 0.50 0.00 0.78 -0.60 0.00 0.00 178.31 179.06 1lps h GLY 346 N 0.84 0.00 2.00 -1.45 0.00 -1.07 -1.79 103.07 101.61 1lps h GLY 346 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1lps h GLY 346 CO 0.02 0.00 0.00 -0.91 0.00 0.00 0.00 176.54 175.65 1lps h THR 347 N 0.00 0.00 0.00 4.70 1.35 -1.37 -3.19 112.91 114.39 1lps h THR 347 Ca 0.00 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1lps h THR 347 Cb 0.23 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.95 1lps h THR 347 CO 0.00 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 174.07 1lps n SER 348 N -2.44 0.82 -2.47 5.36 7.64 -0.67 -3.93 113.62 117.92 1lps n SER 348 Ca 0.03 0.60 -0.15 0.00 1.01 0.00 0.00 58.87 60.37 1lps n SER 348 Cb 0.33 -0.81 0.03 0.00 -1.01 0.00 0.00 64.21 62.75 1lps n SER 348 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1lps n SER 349 N -2.29 3.23 0.00 6.43 3.41 -1.21 -4.18 113.62 119.01 1lps n SER 349 Ca 0.05 -3.03 0.07 0.00 -0.26 0.00 0.00 58.87 55.70 1lps n SER 349 Cb 0.39 -0.44 0.43 0.00 -0.26 0.00 0.00 64.21 64.33 1lps n SER 349 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1lps n LEU 350 N -0.52 0.00 -0.78 1.04 4.77 -1.25 -1.75 117.00 118.50 1lps n LEU 350 Ca 0.25 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.36 1lps n LEU 350 Cb 0.83 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 42.07 1lps n LEU 350 CO 0.26 0.00 0.61 -0.46 -1.33 0.00 0.00 177.39 176.47 1lps n ASN 351 N -0.87 2.55 -4.44 -1.43 6.94 -1.26 -4.74 115.26 112.00 1lps n ASN 351 Ca 0.11 -1.80 -0.44 0.00 -0.02 0.00 0.00 54.58 52.43 1lps n ASN 351 Cb 0.05 0.09 -0.08 0.00 -2.36 0.00 0.00 39.78 37.48 1lps n ASN 351 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1lps s VAL 352 N -2.10 5.13 0.00 3.53 1.01 -0.72 -4.88 120.40 122.37 1lps s VAL 352 Ca 0.28 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.60 1lps s VAL 352 Cb 0.20 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.49 1lps s VAL 352 CO 0.36 -0.52 0.00 0.35 0.00 0.00 0.00 175.10 175.30 1lps n THR 353 N 5.34 0.00 -4.12 3.92 -2.24 -1.26 -4.52 114.28 111.40 1lps n THR 353 Ca -0.09 -0.10 -0.23 0.00 -2.27 0.00 0.00 64.05 61.36 1lps n THR 353 Cb 0.46 0.58 -0.06 0.00 -2.10 0.00 0.00 70.33 69.20 1lps n THR 353 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1lps s THR 354 N -1.69 3.06 0.25 4.28 -4.23 -1.26 -4.28 115.64 111.78 1lps s THR 354 Ca 0.00 -1.71 -0.02 0.00 -1.18 0.00 0.00 61.69 58.77 1lps s THR 354 Cb 0.00 -2.97 0.10 0.00 1.34 0.00 0.00 72.50 70.97 1lps s THR 354 CO 0.00 -0.20 1.74 0.44 -0.54 0.00 0.00 174.62 176.06 1lps h ASP 355 N 1.57 0.77 -0.70 3.99 3.32 -1.97 0.23 116.42 123.63 1lps h ASP 355 Ca -0.44 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.40 1lps h ASP 355 Cb 1.25 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.56 1lps h ASP 355 CO 0.63 0.85 0.39 0.00 -1.72 0.00 0.00 179.24 179.39 1lps h ALA 356 N 1.23 0.89 -0.54 3.45 0.00 -1.99 -0.35 119.26 121.95 1lps h ALA 356 Ca 0.14 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1lps h ALA 356 Cb 0.49 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1lps h ALA 356 CO 0.02 0.40 -0.06 1.96 0.00 0.00 0.00 179.25 181.57 1lps h GLN 357 N 0.96 1.00 -0.87 0.00 4.20 -1.82 -2.59 115.11 115.98 1lps h GLN 357 Ca 0.25 -0.35 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1lps h GLN 357 Cb 0.03 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.69 1lps h GLN 357 CO -0.04 1.03 0.56 0.00 -0.67 0.00 0.00 178.83 179.71 1lps h ALA 358 N 0.93 1.35 -0.41 3.87 0.00 -0.33 -0.28 119.26 124.40 1lps h ALA 358 Ca 0.15 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1lps h ALA 358 Cb 0.62 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1lps h ALA 358 CO 0.04 0.59 -0.09 -0.09 0.00 0.00 0.00 179.25 179.70 1lps h ARG 359 N 1.19 0.72 0.02 0.00 2.43 -0.90 -1.92 114.38 115.92 1lps h ARG 359 Ca 0.32 -0.22 -0.21 0.00 -0.81 0.00 0.00 59.98 59.06 1lps h ARG 359 Cb -0.11 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.35 1lps h ARG 359 CO -0.07 0.79 -0.96 1.49 -1.51 0.00 0.00 179.97 179.71 1lps h GLU 360 N 0.66 0.06 -0.27 0.20 4.57 -1.02 -2.17 114.58 116.62 1lps h GLU 360 Ca 0.12 -0.09 -0.05 0.00 -1.18 0.00 0.00 59.36 58.15 1lps h GLU 360 Cb 0.54 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.15 1lps h GLU 360 CO 0.03 0.97 -0.03 -0.92 -1.18 0.00 0.00 179.01 177.88 1lps h TYR 361 N 0.03 0.55 -0.70 0.92 3.20 -0.89 0.23 116.97 120.30 1lps h TYR 361 Ca -0.03 -0.11 -0.03 0.00 3.14 0.00 0.00 58.73 61.70 1lps h TYR 361 Cb 1.67 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 39.77 1lps h TYR 361 CO 0.01 0.68 0.34 0.74 -1.64 0.00 0.00 178.16 178.29 1lps h PHE 362 N 0.26 1.01 -0.82 -3.82 0.04 -1.38 -0.78 116.94 111.46 1lps h PHE 362 Ca 0.07 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 1lps h PHE 362 Cb 0.49 -0.31 -0.04 0.00 2.20 0.00 0.00 35.95 38.28 1lps h PHE 362 CO 0.04 0.75 0.48 -0.22 -0.60 0.00 0.00 178.31 178.77 1lps h LYS 363 N 0.98 1.12 -0.36 1.51 1.63 -1.15 0.27 116.57 120.57 1lps h LYS 363 Ca 0.24 -0.11 -0.15 0.00 -0.85 0.00 0.00 60.65 59.78 1lps h LYS 363 Cb 0.12 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.51 1lps h LYS 363 CO -0.03 0.80 -0.37 1.96 -3.45 0.00 0.00 179.45 178.36 1lps h GLN 364 N 1.14 0.84 -0.04 1.90 4.20 -0.51 -3.25 115.11 119.39 1lps h GLN 364 Ca 0.29 -0.43 -0.21 0.00 0.06 0.00 0.00 58.65 58.36 1lps h GLN 364 Cb -0.02 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1lps h GLN 364 CO -0.05 1.07 -0.85 0.77 -0.67 0.00 0.00 178.83 179.09 1lps h SER 365 N 0.70 0.58 -3.53 1.46 0.02 -0.34 -3.40 113.55 109.04 1lps h SER 365 Ca 0.06 -0.42 -0.64 0.00 -0.84 0.00 0.00 61.79 59.94 1lps h SER 365 Cb 0.94 -0.17 -0.40 0.00 0.14 0.00 0.00 62.40 62.90 1lps h SER 365 CO 0.09 1.20 -0.50 -0.36 -1.14 0.00 0.00 176.83 176.12 1lps s PHE 366 N -3.44 3.52 0.56 3.45 0.08 0.88 -4.82 117.98 118.20 1lps s PHE 366 Ca -0.06 -3.21 0.38 0.00 0.12 0.00 0.00 56.93 54.16 1lps s PHE 366 Cb 0.09 -2.86 2.07 0.00 -0.57 0.00 0.00 43.02 41.76 1lps s PHE 366 CO 0.86 -0.64 2.27 -0.39 -0.10 0.00 0.00 175.22 177.22 1lps h VAL 367 N 4.67 0.18 -0.22 -0.44 -1.51 -1.79 -2.25 116.25 114.89 1lps h VAL 367 Ca 0.08 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 65.42 1lps h VAL 367 Cb 0.81 1.10 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 1lps h VAL 367 CO 0.73 0.01 0.00 1.41 -1.23 0.00 0.00 177.57 178.50 1lps n HIS 368 N -3.30 0.27 -3.25 5.19 8.25 -1.26 -4.91 115.22 116.20 1lps n HIS 368 Ca -0.02 -0.14 -0.38 0.00 -0.26 0.00 0.00 57.72 56.91 1lps n HIS 368 Cb 0.12 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.17 1lps n HIS 368 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1lps s ALA 369 N -1.73 3.47 0.81 -1.41 0.00 -0.85 -4.70 121.76 117.35 1lps s ALA 369 Ca 0.35 -0.19 -0.12 0.00 0.00 0.00 0.00 51.96 52.00 1lps s ALA 369 Cb 0.20 -2.74 0.08 0.00 0.00 0.00 0.00 23.12 20.66 1lps s ALA 369 CO 0.29 -0.13 1.11 -1.54 0.00 0.00 0.00 175.76 175.50 1lps s SER 370 N 0.78 4.43 0.26 0.00 1.04 -1.26 -4.80 113.70 114.15 1lps s SER 370 Ca 0.27 1.14 -0.05 0.00 0.48 0.00 0.00 55.95 57.80 1lps s SER 370 Cb -0.16 -1.83 0.30 0.00 0.10 0.00 0.00 66.02 64.44 1lps s SER 370 CO 0.11 -1.99 1.89 0.44 0.98 0.00 0.00 173.24 174.68 1lps h ASP 371 N -1.10 1.04 -0.33 7.02 3.32 -1.98 0.98 116.42 125.37 1lps h ASP 371 Ca -0.47 -0.08 0.02 0.00 0.02 0.00 0.00 57.03 56.52 1lps h ASP 371 Cb 1.29 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.55 1lps h ASP 371 CO 0.61 0.82 0.18 0.00 -1.72 0.00 0.00 179.24 179.14 1lps h ALA 372 N 1.35 0.41 -0.60 3.45 0.00 -1.98 0.27 119.26 122.16 1lps h ALA 372 Ca 0.30 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 1lps h ALA 372 Cb -0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1lps h ALA 372 CO -0.05 -0.18 0.01 0.93 0.00 0.00 0.00 179.25 179.95 1lps h GLU 373 N 0.38 1.04 -0.79 0.00 5.08 -1.73 0.19 114.58 118.76 1lps h GLU 373 Ca 0.13 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 58.13 1lps h GLU 373 Cb 0.02 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 1lps h GLU 373 CO -0.07 1.01 0.31 0.82 -1.00 0.00 0.00 179.01 180.08 1lps h ILE 374 N 0.95 1.26 -0.26 3.13 1.08 -0.37 -0.04 117.51 123.27 1lps h ILE 374 Ca 0.17 -0.83 -0.13 0.00 -0.39 0.00 0.00 64.86 63.68 1lps h ILE 374 Cb 0.54 0.32 -0.01 0.00 -3.07 0.00 0.00 36.82 34.60 1lps h ILE 374 CO 0.03 0.34 -0.39 0.44 -0.69 0.00 0.00 178.15 177.88 1lps h ASP 375 N 1.15 0.64 -0.48 1.72 3.32 0.17 -0.95 116.42 122.00 1lps h ASP 375 Ca 0.26 -0.28 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 1lps h ASP 375 Cb 0.22 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1lps h ASP 375 CO -0.02 0.96 -0.01 0.74 -1.72 0.00 0.00 179.24 179.19 1lps h THR 376 N 0.51 1.26 -0.80 0.35 2.02 -0.35 -2.39 112.91 113.51 1lps h THR 376 Ca 0.05 -1.08 0.03 0.00 0.77 0.00 0.00 66.41 66.17 1lps h THR 376 Cb 0.90 1.01 -0.05 0.00 -1.74 0.00 0.00 68.15 68.27 1lps h THR 376 CO 0.08 0.38 0.52 0.25 0.37 0.00 0.00 175.52 177.11 1lps h LEU 377 N 0.70 0.86 0.00 2.58 5.85 -0.65 0.41 115.31 125.06 1lps h LEU 377 Ca 0.13 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1lps h LEU 377 Cb 0.52 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1lps h LEU 377 CO 0.03 0.60 0.00 0.23 -0.34 0.00 0.00 178.44 178.95 1lps n MET 378 N -4.58 0.47 -0.12 1.25 2.81 -0.39 -0.93 117.12 115.62 1lps n MET 378 Ca 0.09 0.02 -0.17 0.00 -1.81 0.00 0.00 57.70 55.84 1lps n MET 378 Cb 0.08 -1.50 -0.13 0.00 -0.71 0.00 0.00 33.22 30.96 1lps n MET 378 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1lps n THR 379 N -1.24 1.49 -0.04 2.03 -1.04 -0.61 -3.82 114.28 111.04 1lps n THR 379 Ca 0.14 -0.62 -0.03 0.00 -2.04 0.00 0.00 64.05 61.50 1lps n THR 379 Cb 0.20 -1.29 0.20 0.00 -1.82 0.00 0.00 70.33 67.61 1lps n THR 379 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lps h ALA 380 N 0.16 1.14 -3.29 2.41 0.00 -0.69 -3.32 119.26 115.67 1lps h ALA 380 Ca -0.57 -0.29 -0.63 0.00 0.00 0.00 0.00 54.91 53.42 1lps h ALA 380 Cb 1.96 -0.16 -0.41 0.00 0.00 0.00 0.00 17.79 19.18 1lps h ALA 380 CO -0.06 0.54 -0.64 0.71 0.00 0.00 0.00 179.25 179.81 1lps s TYR 381 N -4.78 3.09 0.81 0.00 1.51 -0.11 -4.63 117.35 113.24 1lps s TYR 381 Ca -0.08 -3.11 -0.11 0.00 -1.01 0.00 0.00 57.07 52.76 1lps s TYR 381 Cb 0.14 -2.69 0.08 0.00 -0.11 0.00 0.00 41.96 39.38 1lps s TYR 381 CO 0.80 -0.72 1.09 -1.25 -1.11 0.00 0.00 175.55 174.36 1lps s PRO 382 N -0.38 1.93 0.49 -1.71 0.04 -1.25 -4.52 135.00 129.60 1lps s PRO 382 Ca 0.18 1.08 0.32 0.00 0.04 0.00 0.00 61.00 62.63 1lps s PRO 382 Cb -0.23 -1.87 1.29 0.00 0.04 0.00 0.00 34.50 33.74 1lps s PRO 382 CO -0.02 -1.85 1.93 0.78 0.04 0.00 0.00 177.00 177.88 1lps h GLY 383 N -1.27 0.00 -7.10 0.56 0.00 -1.92 -3.45 103.07 89.89 1lps h GLY 383 Ca -0.45 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.28 1lps h GLY 383 CO 0.52 0.00 1.54 1.34 0.00 0.00 0.00 176.54 179.94 1lps n ASP 384 N -2.92 1.35 0.33 0.19 2.03 -1.26 -4.80 116.55 111.47 1lps n ASP 384 Ca 0.01 0.24 0.17 0.00 0.52 0.00 0.00 54.79 55.72 1lps n ASP 384 Cb 0.29 -1.15 0.90 0.00 -0.72 0.00 0.00 41.12 40.44 1lps n ASP 384 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 1lps h ILE 385 N 7.45 0.00 0.00 5.18 3.07 -1.87 0.32 117.51 131.66 1lps h ILE 385 Ca -0.17 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.24 1lps h ILE 385 Cb 1.33 0.73 0.00 0.00 -0.27 0.00 0.00 36.82 38.61 1lps h ILE 385 CO 1.17 0.00 0.00 0.71 -1.05 0.00 0.00 178.15 178.98 1lps h THR 386 N 0.00 0.00 0.00 0.16 1.35 -1.87 -3.27 112.91 109.28 1lps h THR 386 Ca 0.00 -0.73 -0.02 0.00 -0.55 0.00 0.00 66.41 65.11 1lps h THR 386 Cb 0.52 1.71 -0.00 0.00 -1.73 0.00 0.00 68.15 68.64 1lps h THR 386 CO 0.00 0.00 -0.64 1.56 -0.25 0.00 0.00 175.52 176.19 1lps h GLN 387 N 0.00 0.00 0.00 4.72 1.08 -1.23 -3.41 115.11 116.28 1lps h GLN 387 Ca 0.00 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 56.95 1lps h GLN 387 Cb 0.80 0.00 0.08 0.00 -0.05 0.00 0.00 27.48 28.31 1lps h GLN 387 CO 0.00 0.07 0.19 0.41 -0.95 0.00 0.00 178.83 178.55 1lps n GLY 388 N 1.18 -0.75 3.81 3.46 0.00 -1.24 -4.91 105.19 106.74 1lps n GLY 388 Ca 0.01 -1.78 -0.36 0.00 0.00 0.00 0.00 46.02 43.88 1lps n GLY 388 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lps s SER 389 N -3.58 6.36 -0.16 1.61 0.15 -0.80 -2.87 113.70 114.42 1lps s SER 389 Ca 0.41 0.43 -0.34 0.00 0.70 0.00 0.00 55.95 57.14 1lps s SER 389 Cb -0.01 -2.10 -0.11 0.00 -1.71 0.00 0.00 66.02 62.08 1lps s SER 389 CO 0.28 0.29 1.97 -2.65 1.20 0.00 0.00 173.24 174.33 1lps n PRO 390 N 2.68 1.92 -1.90 5.44 -0.02 -1.26 -4.12 135.00 137.75 1lps n PRO 390 Ca -0.17 0.67 -0.41 0.00 -2.02 0.00 0.00 63.50 61.57 1lps n PRO 390 Cb 0.53 -2.67 -0.01 0.00 -0.02 0.00 0.00 33.50 31.34 1lps n PRO 390 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1lps s PHE 391 N 5.15 2.71 -1.17 6.00 0.08 -1.14 -3.31 117.98 126.31 1lps s PHE 391 Ca 0.97 1.25 -0.06 0.00 0.12 0.00 0.00 56.93 59.21 1lps s PHE 391 Cb -0.69 -3.91 0.01 0.00 -0.57 0.00 0.00 43.02 37.85 1lps s PHE 391 CO 0.50 -2.65 0.74 -0.25 -0.10 0.00 0.00 175.22 173.45 1lps n ASP 392 N 0.51 -5.41 -0.56 1.36 8.00 -1.26 -4.93 116.55 114.26 1lps n ASP 392 Ca 0.01 -0.34 0.07 0.00 0.71 0.00 0.00 54.79 55.24 1lps n ASP 392 Cb 0.40 -4.13 0.17 0.00 -0.02 0.00 0.00 41.12 37.55 1lps n ASP 392 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1lps n THR 393 N -4.41 1.68 -0.24 -3.53 -2.24 -1.21 -5.05 114.28 99.28 1lps n THR 393 Ca -0.04 -1.58 0.00 0.00 -2.27 0.00 0.00 64.05 60.16 1lps n THR 393 Cb 0.57 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 1lps n THR 393 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lps n GLY 394 N -0.38 3.35 0.49 3.38 0.00 -1.26 -1.87 105.19 108.89 1lps n GLY 394 Ca 0.15 -0.09 0.06 0.00 0.00 0.00 0.00 46.02 46.13 1lps n GLY 394 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1lps n ILE 395 N 0.00 0.32 -2.34 -0.61 -5.35 -1.26 -3.74 119.36 106.38 1lps n ILE 395 Ca 0.00 -0.35 -0.28 0.00 -0.27 0.00 0.00 62.75 61.86 1lps n ILE 395 Cb 0.00 0.19 0.02 0.00 -1.74 0.00 0.00 39.64 38.11 1lps n ILE 395 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1lps s LEU 396 N -1.12 3.34 -0.80 7.28 1.43 -0.78 -4.23 118.68 123.80 1lps s LEU 396 Ca 0.21 0.94 0.00 0.00 -1.03 0.00 0.00 54.13 54.25 1lps s LEU 396 Cb 0.11 -3.85 0.00 0.00 0.03 0.00 0.00 46.19 42.48 1lps s LEU 396 CO 0.15 -0.89 0.00 0.59 0.23 0.00 0.00 176.35 176.43 1lps n ASN 397 N -2.54 -3.27 -3.79 2.29 3.02 -1.26 -4.92 115.26 104.78 1lps n ASN 397 Ca 0.04 0.03 -0.42 0.00 -0.03 0.00 0.00 54.58 54.19 1lps n ASN 397 Cb 0.56 -2.39 0.00 0.00 -0.61 0.00 0.00 39.78 37.34 1lps n ASN 397 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lps n ALA 398 N -1.00 5.54 -0.36 5.41 0.00 -1.26 -4.65 120.51 124.19 1lps n ALA 398 Ca -0.10 -4.16 0.01 0.00 0.00 0.00 0.00 53.44 49.19 1lps n ALA 398 Cb 0.53 -3.15 0.15 0.00 0.00 0.00 0.00 19.45 16.97 1lps n ALA 398 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1lps h LEU 399 N 8.41 1.05 -8.36 0.00 3.38 -1.97 -3.44 115.31 114.38 1lps h LEU 399 Ca 0.47 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.32 1lps h LEU 399 Cb 0.61 -0.23 -0.11 0.00 0.09 0.00 0.00 40.66 41.02 1lps h LEU 399 CO 1.71 0.70 -0.27 0.42 0.09 0.00 0.00 178.44 181.09 1lps s THR 400 N -6.07 0.00 -1.45 0.22 -4.23 -1.26 -5.02 115.64 97.82 1lps s THR 400 Ca -0.13 -1.60 0.17 0.00 -1.18 0.00 0.00 61.69 58.96 1lps s THR 400 Cb 0.19 -2.31 0.30 0.00 1.34 0.00 0.00 72.50 72.02 1lps s THR 400 CO 0.81 0.00 1.49 -2.65 -0.54 0.00 0.00 174.62 173.74 1lps n PRO 401 N -0.36 0.25 -0.00 3.99 -0.02 -1.26 -3.48 135.00 134.12 1lps n PRO 401 Ca -0.00 0.12 0.01 0.00 -2.02 0.00 0.00 63.50 61.61 1lps n PRO 401 Cb 0.63 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.60 1lps n PRO 401 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1lps n GLN 402 N -1.27 4.74 -0.03 -0.52 1.13 -1.26 -4.78 117.38 115.38 1lps n GLN 402 Ca 0.08 -0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 55.02 1lps n GLN 402 Cb 0.13 -0.71 -0.05 0.00 0.11 0.00 0.00 30.24 29.72 1lps n GLN 402 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 1lps h PHE 403 N 0.00 -1.17 -0.72 1.08 3.57 -1.84 0.52 116.94 118.37 1lps h PHE 403 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1lps h PHE 403 Cb 0.05 0.54 -0.04 0.00 2.79 0.00 0.00 35.95 39.30 1lps h PHE 403 CO 0.00 -0.46 0.46 0.87 -2.23 0.00 0.00 178.31 176.95 1lps h LYS 404 N -0.44 0.97 0.43 1.11 1.57 -1.83 0.12 116.57 118.50 1lps h LYS 404 Ca 0.09 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1lps h LYS 404 Cb 0.61 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1lps h LYS 404 CO -0.44 0.66 -0.21 -0.09 -0.57 0.00 0.00 179.45 178.81 1lps h ARG 405 N 0.99 -0.55 -0.92 3.15 2.43 -1.66 -0.92 114.38 116.90 1lps h ARG 405 Ca 0.26 0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.49 1lps h ARG 405 Cb -0.07 0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.55 1lps h ARG 405 CO -0.05 -0.25 0.61 0.82 -1.51 0.00 0.00 179.97 179.59 1lps h ILE 406 N -0.87 1.21 -0.42 1.20 2.04 -0.80 -1.29 117.51 118.58 1lps h ILE 406 Ca -0.06 -0.42 -0.05 0.00 1.00 0.00 0.00 64.86 65.33 1lps h ILE 406 Cb 0.56 -0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 1lps h ILE 406 CO 0.10 0.22 0.04 0.28 0.00 0.00 0.00 178.15 178.78 1lps h SER 407 N 1.22 0.61 -0.28 1.72 0.02 -0.70 -2.28 113.55 113.85 1lps h SER 407 Ca 0.35 -0.12 -0.09 0.00 -0.84 0.00 0.00 61.79 61.08 1lps h SER 407 Cb -0.09 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 1lps h SER 407 CO -0.09 0.66 -0.19 0.00 -1.14 0.00 0.00 176.83 176.07 1lps h ALA 408 N 1.42 0.41 0.64 3.77 0.00 -0.11 -2.74 119.26 122.65 1lps h ALA 408 Ca 0.13 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1lps h ALA 408 Cb 0.34 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.04 1lps h ALA 408 CO 0.01 0.34 -0.31 0.28 0.00 0.00 0.00 179.25 179.57 1lps h VAL 409 N 0.37 0.25 -0.80 0.00 2.07 -1.17 -2.83 116.25 114.14 1lps h VAL 409 Ca 0.06 -0.26 0.07 0.00 0.82 0.00 0.00 66.70 67.39 1lps h VAL 409 Cb 0.73 0.32 -0.06 0.00 -1.52 0.00 0.00 31.29 30.76 1lps h VAL 409 CO 0.05 0.03 0.47 -0.07 0.02 0.00 0.00 177.57 178.07 1lps h LEU 410 N -1.06 0.72 -1.01 2.57 4.07 -1.52 -1.04 115.31 118.04 1lps h LEU 410 Ca -0.09 0.03 -0.10 0.00 0.08 0.00 0.00 57.88 57.80 1lps h LEU 410 Cb 0.70 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.31 1lps h LEU 410 CO 0.14 0.45 -0.49 1.23 -1.08 0.00 0.00 178.44 178.69 1lps h GLY 411 N 0.84 0.02 0.20 0.83 0.00 -1.57 -2.14 103.07 101.25 1lps h GLY 411 Ca 0.36 -0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.67 1lps h GLY 411 CO -0.20 0.01 -0.02 -0.55 0.00 0.00 0.00 176.54 175.79 1lps h ASP 412 N 0.01 -0.04 -0.40 0.19 5.19 -1.18 -1.85 116.42 118.34 1lps h ASP 412 Ca -0.00 -0.67 -0.02 0.00 -0.62 0.00 0.00 57.03 55.72 1lps h ASP 412 Cb 0.87 0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.37 1lps h ASP 412 CO 0.06 0.71 0.18 0.25 -3.12 0.00 0.00 179.24 177.32 1lps h LEU 413 N -0.84 0.54 -0.32 1.55 5.85 -1.28 -1.24 115.31 119.58 1lps h LEU 413 Ca -0.00 -0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.49 1lps h LEU 413 Cb 0.70 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1lps h LEU 413 CO 0.01 0.54 -0.34 1.23 -0.34 0.00 0.00 178.44 179.54 1lps h GLY 414 N 0.51 0.00 0.00 3.75 0.00 -1.52 -3.40 103.07 102.41 1lps h GLY 414 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1lps h GLY 414 CO -0.01 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.22 1lps n PHE 415 N -3.25 -0.14 -0.20 5.60 3.01 -0.88 -4.51 117.46 117.09 1lps n PHE 415 Ca 0.02 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.48 1lps n PHE 415 Cb 0.62 0.31 0.08 0.00 -0.01 0.00 0.00 39.48 40.48 1lps n PHE 415 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1lps h THR 416 N 0.00 0.46 0.00 4.37 2.02 -1.38 0.14 112.91 118.52 1lps h THR 416 Ca 0.00 -0.02 -0.16 0.00 0.77 0.00 0.00 66.41 67.00 1lps h THR 416 Cb 0.00 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 66.77 1lps h THR 416 CO 0.00 0.01 -1.41 0.18 0.37 0.00 0.00 175.52 174.68 1lps n LEU 417 N -5.33 0.85 -0.33 2.58 4.77 -0.49 -3.64 117.00 115.40 1lps n LEU 417 Ca 0.08 0.37 -0.01 0.00 -0.03 0.00 0.00 56.01 56.43 1lps n LEU 417 Cb 0.34 0.07 0.16 0.00 -2.33 0.00 0.00 43.42 41.65 1lps n LEU 417 CO 0.09 0.13 1.28 0.00 -1.33 0.00 0.00 177.39 177.56 1lps h ALA 418 N 1.44 1.35 -0.46 -1.18 0.00 -1.19 -1.68 119.26 117.54 1lps h ALA 418 Ca -0.16 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.70 1lps h ALA 418 Cb 1.56 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 1lps h ALA 418 CO 0.04 0.59 0.29 -0.09 0.00 0.00 0.00 179.25 180.09 1lps h ARG 419 N 1.25 0.57 -0.88 0.00 2.43 -0.81 -2.18 114.38 114.75 1lps h ARG 419 Ca 0.35 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.50 1lps h ARG 419 Cb -0.11 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.27 1lps h ARG 419 CO -0.08 0.37 0.58 -0.09 -1.51 0.00 0.00 179.97 179.24 1lps h ARG 420 N 0.58 1.15 -0.26 0.20 2.43 -1.41 -0.12 114.38 116.96 1lps h ARG 420 Ca 0.18 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1lps h ARG 420 Cb -0.02 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.25 1lps h ARG 420 CO -0.06 0.76 0.15 -0.92 -1.51 0.00 0.00 179.97 178.39 1lps h TYR 421 N 1.19 0.28 0.34 2.20 5.03 -0.92 0.36 116.97 125.45 1lps h TYR 421 Ca 0.33 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.64 1lps h TYR 421 Cb -0.12 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.06 1lps h TYR 421 CO -0.01 0.17 -0.23 0.35 -1.32 0.00 0.00 178.16 177.11 1lps h PHE 422 N 0.31 -0.61 -0.78 -3.82 3.57 -0.83 -2.76 116.94 112.02 1lps h PHE 422 Ca 0.10 -0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.76 1lps h PHE 422 Cb -0.00 0.22 -0.05 0.00 2.79 0.00 0.00 35.95 38.91 1lps h PHE 422 CO -0.08 -0.36 0.52 -0.07 -2.23 0.00 0.00 178.31 176.10 1lps h LEU 423 N -0.56 0.38 -0.01 0.59 3.38 -0.68 0.15 115.31 118.55 1lps h LEU 423 Ca -0.03 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1lps h LEU 423 Cb 0.48 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1lps h LEU 423 CO 0.02 0.19 0.00 0.59 0.09 0.00 0.00 178.44 179.32 1lps n ASN 424 N -4.48 0.18 -0.00 -0.43 5.03 0.09 -3.88 115.26 111.77 1lps n ASN 424 Ca 0.15 0.52 0.01 0.00 0.87 0.00 0.00 54.58 56.13 1lps n ASN 424 Cb 0.57 -0.56 -0.01 0.00 -1.02 0.00 0.00 39.78 38.75 1lps n ASN 424 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1lps n HIS 425 N -1.67 0.00 -2.51 3.10 8.25 -0.24 -5.02 115.22 117.13 1lps n HIS 425 Ca 0.06 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.10 1lps n HIS 425 Cb 0.35 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.40 1lps n HIS 425 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1lps s TYR 426 N -1.99 3.26 -0.00 4.41 5.04 0.38 -4.87 117.35 123.58 1lps s TYR 426 Ca -0.00 1.30 0.00 0.00 -2.44 0.00 0.00 57.07 55.92 1lps s TYR 426 Cb 0.01 -3.37 0.00 0.00 0.35 0.00 0.00 41.96 38.95 1lps s TYR 426 CO 0.05 -1.08 0.86 0.25 -1.34 0.00 0.00 175.55 174.29 1lps n THR 427 N 4.58 0.72 0.38 4.34 -2.24 -1.26 -4.83 114.28 115.98 1lps n THR 427 Ca 0.10 -0.73 0.08 0.00 -2.27 0.00 0.00 64.05 61.23 1lps n THR 427 Cb 0.47 0.63 0.33 0.00 -2.10 0.00 0.00 70.33 69.66 1lps n THR 427 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lps n GLY 428 N -0.37 -0.99 0.00 3.38 0.00 -1.26 -4.90 105.19 101.05 1lps n GLY 428 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1lps n GLY 428 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lps n GLY 429 N -0.31 -0.67 3.78 -0.02 0.00 -1.25 -2.29 105.19 104.43 1lps n GLY 429 Ca 0.02 -1.11 -0.41 0.00 0.00 0.00 0.00 46.02 44.52 1lps n GLY 429 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lps s THR 430 N -2.00 2.00 0.02 2.61 2.01 -1.26 -4.79 115.64 114.23 1lps s THR 430 Ca 0.00 0.00 0.07 0.00 0.31 0.00 0.00 61.69 62.08 1lps s THR 430 Cb 0.00 -3.00 -0.03 0.00 0.01 0.00 0.00 72.50 69.48 1lps s THR 430 CO 0.00 0.00 -0.21 -0.54 -0.69 0.00 0.00 174.62 173.18 1lps s LYS 431 N -1.89 2.07 -0.04 4.92 3.01 -1.26 -1.66 119.74 124.90 1lps s LYS 431 Ca 0.55 -0.96 0.01 0.00 -1.01 0.00 0.00 55.97 54.55 1lps s LYS 431 Cb -0.47 -2.14 0.02 0.00 -1.01 0.00 0.00 37.83 34.23 1lps s LYS 431 CO 0.62 0.55 -0.02 0.71 0.51 0.00 0.00 175.35 177.71 1lps s TYR 432 N -0.81 0.52 0.06 3.18 2.02 -0.86 -0.91 117.35 120.55 1lps s TYR 432 Ca 0.13 -0.10 0.05 0.00 -0.37 0.00 0.00 57.07 56.78 1lps s TYR 432 Cb -0.10 -0.53 -0.03 0.00 -0.40 0.00 0.00 41.96 40.90 1lps s TYR 432 CO 0.03 -0.16 -0.15 0.45 -1.57 0.00 0.00 175.55 174.15 1lps s SER 433 N 0.97 1.72 0.07 2.29 0.15 -1.26 -1.36 113.70 116.29 1lps s SER 433 Ca -0.10 -0.56 0.03 0.00 0.70 0.00 0.00 55.95 56.02 1lps s SER 433 Cb -0.14 -0.08 -0.03 0.00 -1.71 0.00 0.00 66.02 64.06 1lps s SER 433 CO -0.01 -0.03 -0.10 0.72 1.20 0.00 0.00 173.24 175.03 1lps s PHE 434 N -1.11 0.94 -0.08 3.44 -0.12 -1.19 -1.65 117.98 118.22 1lps s PHE 434 Ca -0.00 -0.59 -0.00 0.00 -0.05 0.00 0.00 56.93 56.29 1lps s PHE 434 Cb -0.09 -0.53 0.03 0.00 -0.63 0.00 0.00 43.02 41.79 1lps s PHE 434 CO 0.02 -0.03 -0.03 -1.17 -0.05 0.00 0.00 175.22 173.96 1lps s LEU 435 N -2.07 0.93 -0.10 -1.99 2.96 -0.13 -1.95 118.68 116.34 1lps s LEU 435 Ca -0.01 -0.15 -0.12 0.00 -0.22 0.00 0.00 54.13 53.63 1lps s LEU 435 Cb -0.06 -0.55 -0.05 0.00 0.50 0.00 0.00 46.19 46.03 1lps s LEU 435 CO 0.00 -0.14 0.27 -0.55 -1.32 0.00 0.00 176.35 174.61 1lps s SER 436 N 1.64 6.52 -0.07 3.68 0.15 -0.58 -2.65 113.70 122.39 1lps s SER 436 Ca 0.01 0.62 0.16 0.00 0.70 0.00 0.00 55.95 57.44 1lps s SER 436 Cb -0.13 -2.16 0.32 0.00 -1.71 0.00 0.00 66.02 62.34 1lps s SER 436 CO -0.05 0.28 1.14 0.29 1.20 0.00 0.00 173.24 176.11 1lps n LYS 437 N 2.50 0.55 -0.23 5.44 5.02 0.14 -0.97 118.16 130.62 1lps n LYS 437 Ca -0.15 -2.19 0.06 0.00 -2.02 0.00 0.00 58.31 54.00 1lps n LYS 437 Cb 0.53 -0.69 0.31 0.00 -0.02 0.00 0.00 35.03 35.16 1lps n LYS 437 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 1lps h GLN 438 N 0.67 0.83 -0.66 1.97 4.15 -1.70 -2.71 115.11 117.66 1lps h GLN 438 Ca -0.10 -0.05 -0.20 0.00 0.77 0.00 0.00 58.65 59.07 1lps h GLN 438 Cb 1.46 -0.19 -0.12 0.00 0.21 0.00 0.00 27.48 28.84 1lps h GLN 438 CO 0.04 0.55 0.22 1.28 -1.93 0.00 0.00 178.83 179.00 1lps n LEU 439 N -4.49 5.67 -4.60 -2.39 4.32 -1.26 -3.46 117.00 110.78 1lps n LEU 439 Ca 0.12 -3.28 -0.46 0.00 -0.02 0.00 0.00 56.01 52.37 1lps n LEU 439 Cb 0.22 -0.72 -0.02 0.00 -1.62 0.00 0.00 43.42 41.28 1lps n LEU 439 CO 0.33 0.86 0.70 -1.20 -1.22 0.00 0.00 177.39 176.86 1lps n SER 440 N -0.36 1.59 0.00 -1.43 7.64 -1.02 -1.28 113.62 118.77 1lps n SER 440 Ca 0.39 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.43 1lps n SER 440 Cb 1.31 -1.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 1lps n SER 440 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lps n GLY 441 N 1.59 0.96 3.65 0.23 0.00 -1.26 -5.02 105.19 105.35 1lps n GLY 441 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1lps n GLY 441 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lps s LEU 442 N 0.00 4.14 0.52 0.99 2.96 -0.40 -4.96 118.68 121.93 1lps s LEU 442 Ca 0.00 1.82 -0.21 0.00 -0.22 0.00 0.00 54.13 55.52 1lps s LEU 442 Cb 0.00 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 43.08 1lps s LEU 442 CO 0.00 -0.96 0.96 -2.65 -1.32 0.00 0.00 176.35 172.38 1lps n PRO 443 N 7.09 1.09 0.00 0.98 -0.02 -1.26 -1.10 135.00 141.79 1lps n PRO 443 Ca 0.16 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1lps n PRO 443 Cb 0.44 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 1lps n PRO 443 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1lps n VAL 444 N -1.20 0.00 -0.08 -1.45 0.31 -1.26 -4.20 118.33 110.45 1lps n VAL 444 Ca 0.11 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.36 1lps n VAL 444 Cb 0.44 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 33.22 1lps n VAL 444 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1lps n LEU 445 N 0.00 0.18 0.00 7.52 4.77 -1.25 -4.55 117.00 123.67 1lps n LEU 445 Ca 0.00 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1lps n LEU 445 Cb 0.00 0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1lps n LEU 445 CO 0.00 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1lps n GLY 446 N 1.68 0.61 3.45 -0.72 0.00 -0.25 -3.70 105.19 106.26 1lps n GLY 446 Ca -0.28 -0.79 -0.43 0.00 0.00 0.00 0.00 46.02 44.52 1lps n GLY 446 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1lps n THR 447 N 0.00 3.90 -1.15 2.61 -1.04 -1.26 -4.68 114.28 112.65 1lps n THR 447 Ca 0.00 -3.99 -0.30 0.00 -2.04 0.00 0.00 64.05 57.72 1lps n THR 447 Cb 0.00 -2.39 0.14 0.00 -1.82 0.00 0.00 70.33 66.25 1lps n THR 447 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 1lps s PHE 448 N 3.92 2.27 0.06 -1.42 -0.71 -1.24 -1.33 117.98 119.54 1lps s PHE 448 Ca 0.52 1.34 -0.31 0.00 -1.04 0.00 0.00 56.93 57.45 1lps s PHE 448 Cb 0.05 -3.15 -0.07 0.00 -1.21 0.00 0.00 43.02 38.64 1lps s PHE 448 CO 0.05 -2.39 1.45 -1.58 -1.34 0.00 0.00 175.22 171.42 1lps s HIS 449 N -2.89 2.93 0.00 3.49 5.65 -1.25 -2.66 115.29 120.57 1lps s HIS 449 Ca 0.63 0.76 0.00 0.00 0.25 0.00 0.00 55.06 56.71 1lps s HIS 449 Cb -0.18 -3.74 0.00 0.00 -1.18 0.00 0.00 32.58 27.48 1lps s HIS 449 CO 0.57 -2.74 0.00 0.43 -0.65 0.00 0.00 174.74 172.35 1lps n SER 450 N 4.81 0.00 0.20 9.88 7.64 -1.26 -4.96 113.62 129.92 1lps n SER 450 Ca 0.13 0.00 0.18 0.00 1.01 0.00 0.00 58.87 60.19 1lps n SER 450 Cb 0.42 0.00 0.82 0.00 -1.01 0.00 0.00 64.21 64.44 1lps n SER 450 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1lps h ASN 451 N 0.03 0.00 0.31 6.43 7.08 -1.89 0.10 115.58 127.65 1lps h ASN 451 Ca 0.00 0.00 -0.06 0.00 -3.08 0.00 0.00 56.30 53.16 1lps h ASN 451 Cb 0.00 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.23 1lps h ASN 451 CO 0.00 0.00 -0.31 -2.24 -2.08 0.00 0.00 177.43 172.80 1lps h ASP 452 N 0.00 0.00 -0.96 6.14 2.03 -1.93 -2.54 116.42 119.16 1lps h ASP 452 Ca 0.11 0.00 0.01 0.00 -0.73 0.00 0.00 57.03 56.41 1lps h ASP 452 Cb 0.73 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.18 1lps h ASP 452 CO -0.00 0.31 0.62 0.40 -1.03 0.00 0.00 179.24 179.54 1lps h ILE 453 N 0.00 1.25 0.41 4.15 1.08 -1.21 -0.05 117.51 123.14 1lps h ILE 453 Ca -0.00 -0.48 -0.02 0.00 -0.39 0.00 0.00 64.86 63.97 1lps h ILE 453 Cb 0.55 -0.15 -0.00 0.00 -3.07 0.00 0.00 36.82 34.14 1lps h ILE 453 CO 0.04 0.25 -0.24 0.58 -0.69 0.00 0.00 178.15 178.09 1lps h VAL 454 N 1.31 0.51 0.00 1.67 2.07 -1.55 0.20 116.25 120.46 1lps h VAL 454 Ca 0.35 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.87 1lps h VAL 454 Cb -0.13 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1lps h VAL 454 CO -0.07 0.00 0.00 0.49 0.02 0.00 0.00 177.57 178.01 1lps n PHE 455 N -5.37 0.00 -0.06 1.57 3.72 -0.92 0.37 117.46 116.77 1lps n PHE 455 Ca -0.11 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.22 1lps n PHE 455 Cb 0.27 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.74 1lps n PHE 455 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 1lps n GLN 456 N -0.91 1.42 -0.01 -1.08 7.27 -0.08 -3.84 117.38 120.15 1lps n GLN 456 Ca 0.18 0.03 -0.00 0.00 0.07 0.00 0.00 57.00 57.28 1lps n GLN 456 Cb 0.08 -1.27 -0.02 0.00 2.41 0.00 0.00 30.24 31.44 1lps n GLN 456 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1lps n ASP 457 N -2.61 4.28 -0.02 1.69 8.00 0.04 -4.31 116.55 123.62 1lps n ASP 457 Ca -0.20 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.24 1lps n ASP 457 Cb 0.81 0.82 -0.02 0.00 -0.02 0.00 0.00 41.12 42.71 1lps n ASP 457 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1lps n TYR 458 N -1.89 0.00 -4.44 1.24 4.01 0.16 -4.59 117.16 111.65 1lps n TYR 458 Ca -0.03 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.47 1lps n TYR 458 Cb 0.37 -0.22 -0.10 0.00 -0.31 0.00 0.00 39.34 39.08 1lps n TYR 458 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1lps s LEU 459 N -6.78 2.68 -0.02 7.72 1.43 0.36 -5.01 118.68 119.07 1lps s LEU 459 Ca -0.10 -0.96 -0.08 0.00 -1.03 0.00 0.00 54.13 51.97 1lps s LEU 459 Cb 0.03 -1.21 -0.05 0.00 0.03 0.00 0.00 46.19 45.00 1lps s LEU 459 CO 0.13 0.04 0.26 -0.76 0.23 0.00 0.00 176.35 176.24 1lps s LEU 460 N -3.50 4.39 0.00 1.79 2.01 -1.26 -3.93 118.68 118.18 1lps s LEU 460 Ca 0.30 0.58 -0.14 0.00 0.01 0.00 0.00 54.13 54.89 1lps s LEU 460 Cb -0.05 -2.54 0.05 0.00 0.01 0.00 0.00 46.19 43.66 1lps s LEU 460 CO 0.16 0.29 0.69 0.61 1.01 0.00 0.00 176.35 179.11 1lps n GLY 461 N 1.38 1.03 0.37 -3.19 0.00 -1.26 -4.97 105.19 98.55 1lps n GLY 461 Ca -0.13 -1.16 0.12 0.00 0.00 0.00 0.00 46.02 44.85 1lps n GLY 461 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1lps h SER 462 N 1.54 0.54 0.31 1.61 4.64 -1.87 0.17 113.55 120.50 1lps h SER 462 Ca -0.24 0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 61.05 1lps h SER 462 Cb 0.96 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.95 1lps h SER 462 CO 0.31 0.29 -0.27 1.23 -0.87 0.00 0.00 176.83 177.53 1lps h GLY 463 N 0.58 0.00 1.98 -0.77 0.00 -1.92 -2.67 103.07 100.27 1lps h GLY 463 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 1lps h GLY 463 CO -0.15 0.00 0.01 1.76 0.00 0.00 0.00 176.54 178.16 1lps h SER 464 N 0.00 0.00 0.11 0.19 0.02 -1.06 0.10 113.55 112.92 1lps h SER 464 Ca -0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1lps h SER 464 Cb 0.50 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 1lps h SER 464 CO 0.03 0.00 -0.13 -0.07 -1.14 0.00 0.00 176.83 175.52 1lps h LEU 465 N 0.00 0.04 0.00 5.07 4.07 -1.58 -0.02 115.31 122.89 1lps h LEU 465 Ca 0.00 -0.01 -0.29 0.00 0.08 0.00 0.00 57.88 57.66 1lps h LEU 465 Cb 0.02 -0.01 -0.04 0.00 1.08 0.00 0.00 40.66 41.71 1lps h LEU 465 CO -0.00 0.18 -1.71 -0.38 -1.08 0.00 0.00 178.44 175.45 1lps n ILE 466 N -4.36 1.52 0.28 1.22 2.08 0.17 -0.80 119.36 119.47 1lps n ILE 466 Ca -0.02 -0.14 0.14 0.00 0.56 0.00 0.00 62.75 63.29 1lps n ILE 466 Cb 0.22 -2.03 0.81 0.00 -0.75 0.00 0.00 39.64 37.89 1lps n ILE 466 CO 0.00 0.00 0.00 1.88 0.56 0.00 0.00 176.55 178.99 1lps h TYR 467 N -1.00 0.00 0.00 1.39 0.05 -1.02 -2.36 116.97 114.03 1lps h TYR 467 Ca -0.44 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.34 1lps h TYR 467 Cb 1.35 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.09 1lps h TYR 467 CO -0.04 0.07 0.00 0.09 -1.05 0.00 0.00 178.16 177.23 1lps n ASN 468 N -3.66 0.00 -0.07 3.88 5.03 -0.04 -4.60 115.26 115.80 1lps n ASN 468 Ca -0.02 0.00 -0.09 0.00 0.87 0.00 0.00 54.58 55.33 1lps n ASN 468 Cb 0.18 -0.07 -0.07 0.00 -1.02 0.00 0.00 39.78 38.81 1lps n ASN 468 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.26 176.21 1lps h ASN 469 N 0.00 -1.21 -0.77 6.41 4.21 -1.54 0.12 115.58 122.80 1lps h ASN 469 Ca 0.00 0.15 0.05 0.00 1.21 0.00 0.00 56.30 57.71 1lps h ASN 469 Cb 0.00 0.49 -0.05 0.00 -1.12 0.00 0.00 38.32 37.64 1lps h ASN 469 CO 0.00 -0.28 0.50 0.00 -1.29 0.00 0.00 177.43 176.36 1lps h ALA 470 N -0.54 1.61 -0.04 -0.83 0.00 -0.93 -1.30 119.26 117.23 1lps h ALA 470 Ca 0.04 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1lps h ALA 470 Cb 0.41 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1lps h ALA 470 CO -0.36 0.29 -0.53 0.74 0.00 0.00 0.00 179.25 179.39 1lps h PHE 471 N 0.87 0.16 -0.14 0.00 -1.00 -0.76 -2.17 116.94 113.90 1lps h PHE 471 Ca 0.32 -0.05 -0.16 0.00 2.81 0.00 0.00 57.97 60.89 1lps h PHE 471 Cb 0.15 -0.03 0.01 0.00 3.61 0.00 0.00 35.95 39.69 1lps h PHE 471 CO -0.00 0.63 -0.53 0.82 -1.61 0.00 0.00 178.31 177.63 1lps h ILE 472 N 0.10 1.34 -0.61 -0.55 2.04 0.05 -2.30 117.51 117.58 1lps h ILE 472 Ca -0.00 -1.80 -0.07 0.00 1.00 0.00 0.00 64.86 63.99 1lps h ILE 472 Cb 0.98 2.06 -0.03 0.00 -0.74 0.00 0.00 36.82 39.09 1lps h ILE 472 CO 0.08 0.55 0.09 0.00 0.00 0.00 0.00 178.15 178.87 1lps h ALA 473 N 0.52 1.02 -0.30 1.87 0.00 -1.18 -1.75 119.26 119.44 1lps h ALA 473 Ca -0.03 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1lps h ALA 473 Cb 1.16 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1lps h ALA 473 CO 0.11 0.62 0.06 0.35 0.00 0.00 0.00 179.25 180.40 1lps h PHE 474 N 0.93 0.52 -0.29 0.00 3.57 -1.40 0.32 116.94 120.58 1lps h PHE 474 Ca 0.19 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 1lps h PHE 474 Cb 0.41 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 1lps h PHE 474 CO 0.03 0.56 -0.00 0.00 -2.23 0.00 0.00 178.31 176.67 1lps h ALA 475 N 0.89 1.46 0.00 2.41 0.00 -1.24 0.36 119.26 123.15 1lps h ALA 475 Ca 0.09 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1lps h ALA 475 Cb 0.32 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1lps h ALA 475 CO 0.00 0.38 -0.29 1.15 0.00 0.00 0.00 179.25 180.50 1lps h THR 476 N 0.42 1.60 -0.01 0.00 2.02 -1.10 -3.41 112.91 112.43 1lps h THR 476 Ca 0.09 -2.32 0.00 0.00 0.77 0.00 0.00 66.41 64.96 1lps h THR 476 Cb 0.29 3.14 0.00 0.00 -1.74 0.00 0.00 68.15 69.84 1lps h THR 476 CO 0.01 0.55 -0.08 0.47 0.37 0.00 0.00 175.52 176.84 1lps n ASP 477 N -4.56 1.47 -1.14 4.18 8.00 0.11 -4.99 116.55 119.63 1lps n ASP 477 Ca -0.15 -1.24 -0.13 0.00 0.71 0.00 0.00 54.79 53.98 1lps n ASP 477 Cb 0.53 0.21 -0.04 0.00 -0.02 0.00 0.00 41.12 41.80 1lps n ASP 477 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1lps n LEU 478 N 0.16 -1.13 -3.59 0.64 4.77 0.13 -4.97 117.00 113.01 1lps n LEU 478 Ca 0.05 0.23 -0.10 0.00 -0.03 0.00 0.00 56.01 56.15 1lps n LEU 478 Cb 0.21 -1.99 -0.10 0.00 -2.33 0.00 0.00 43.42 39.21 1lps n LEU 478 CO 0.08 -0.53 -0.03 -0.62 -1.33 0.00 0.00 177.39 174.96 1lps s ASP 479 N -2.74 0.03 0.14 -1.43 -1.08 -1.26 -4.95 116.67 105.39 1lps s ASP 479 Ca 0.00 0.70 0.20 0.00 -0.52 0.00 0.00 52.55 52.94 1lps s ASP 479 Cb 0.00 1.13 0.84 0.00 -1.46 0.00 0.00 42.92 43.43 1lps s ASP 479 CO 0.00 -0.25 1.62 -0.81 0.52 0.00 0.00 175.17 176.25 1lps n PRO 480 N 5.37 0.11 0.17 4.34 -0.04 -1.26 -2.60 135.00 141.10 1lps n PRO 480 Ca -0.07 0.32 0.14 0.00 -0.04 0.00 0.00 63.50 63.85 1lps n PRO 480 Cb 0.50 -1.70 0.49 0.00 -0.04 0.00 0.00 33.50 32.75 1lps n PRO 480 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1lps h ASN 481 N 0.00 0.00 0.50 3.54 2.35 -1.91 -2.56 115.58 117.50 1lps h ASN 481 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1lps h ASN 481 Cb 0.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.72 1lps h ASN 481 CO 0.00 0.00 0.00 0.35 -1.65 0.00 0.00 177.43 176.13 1lps n THR 482 N -2.55 1.03 0.30 2.81 -2.24 -1.07 -2.54 114.28 110.01 1lps n THR 482 Ca 0.03 0.31 0.14 0.00 -2.27 0.00 0.00 64.05 62.25 1lps n THR 482 Cb 0.32 -1.18 0.64 0.00 -2.10 0.00 0.00 70.33 68.01 1lps n THR 482 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lps h ALA 483 N 2.31 1.00 -3.63 6.98 0.00 -1.70 -3.46 119.26 120.76 1lps h ALA 483 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 1lps h ALA 483 Cb 0.25 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.12 1lps h ALA 483 CO 0.00 0.00 -0.37 0.41 0.00 0.00 0.00 179.25 179.29 1lps n GLY 484 N -0.54 0.13 3.87 0.00 0.00 -1.05 -5.00 105.19 102.60 1lps n GLY 484 Ca 0.00 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 1lps n GLY 484 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lps s LEU 485 N -4.24 3.78 0.32 0.99 1.43 -1.26 -4.98 118.68 114.72 1lps s LEU 485 Ca 0.19 1.20 0.11 0.00 -1.03 0.00 0.00 54.13 54.60 1lps s LEU 485 Cb -0.08 -4.10 0.54 0.00 0.03 0.00 0.00 46.19 42.57 1lps s LEU 485 CO 0.37 -0.44 1.72 -0.07 0.23 0.00 0.00 176.35 178.16 1lps h LEU 486 N 1.14 0.05 -9.11 1.79 -0.00 -1.99 -3.41 115.31 103.78 1lps h LEU 486 Ca -0.47 -0.02 -0.61 0.00 -0.00 0.00 0.00 57.88 56.77 1lps h LEU 486 Cb 1.19 -0.01 -0.13 0.00 -0.00 0.00 0.00 40.66 41.70 1lps h LEU 486 CO 0.63 0.51 -0.42 -0.69 -0.00 0.00 0.00 178.44 178.48 1lps s VAL 487 N -3.97 5.32 0.05 1.22 1.01 -1.26 -5.06 120.40 117.70 1lps s VAL 487 Ca -0.03 0.33 -0.30 0.00 0.00 0.00 0.00 61.98 61.99 1lps s VAL 487 Cb 0.14 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 1lps s VAL 487 CO 0.75 0.32 1.05 -0.75 0.00 0.00 0.00 175.10 176.47 1lps s LYS 488 N 1.10 4.54 -0.36 2.72 2.20 -1.26 -4.99 119.74 123.68 1lps s LYS 488 Ca 0.11 1.55 -0.24 0.00 -0.36 0.00 0.00 55.97 57.03 1lps s LYS 488 Cb -0.14 -3.40 0.01 0.00 -1.51 0.00 0.00 37.83 32.79 1lps s LYS 488 CO 0.05 -0.07 0.84 -0.46 -0.36 0.00 0.00 175.35 175.35 1lps s TRP 489 N 0.80 3.11 0.45 4.03 -0.11 -1.26 -4.97 118.94 120.98 1lps s TRP 489 Ca 0.53 0.65 -0.21 0.00 1.22 0.00 0.00 56.10 58.29 1lps s TRP 489 Cb -0.24 -3.48 -0.09 0.00 -1.50 0.00 0.00 33.47 28.15 1lps s TRP 489 CO 0.29 -0.76 1.03 -1.25 -4.62 0.00 0.00 176.95 171.64 1lps s PRO 490 N 3.23 3.97 0.35 5.86 0.04 -1.26 -4.93 135.00 142.27 1lps s PRO 490 Ca 0.34 1.36 -0.27 0.00 0.04 0.00 0.00 61.00 62.48 1lps s PRO 490 Cb -0.13 -2.24 -0.09 0.00 0.04 0.00 0.00 34.50 32.09 1lps s PRO 490 CO 0.17 -0.28 1.11 -2.00 0.04 0.00 0.00 177.00 176.04 1lps s GLU 491 N -3.01 4.33 -0.26 4.56 2.12 -1.26 -4.69 118.70 120.49 1lps s GLU 491 Ca 0.64 1.74 -0.10 0.00 0.36 0.00 0.00 54.97 57.60 1lps s GLU 491 Cb -0.17 -2.85 -0.05 0.00 0.26 0.00 0.00 34.13 31.32 1lps s GLU 491 CO 0.21 -0.05 0.17 -0.47 -0.54 0.00 0.00 175.26 174.57 1lps s TYR 492 N -1.38 3.25 -0.19 5.30 6.14 -0.08 -4.83 117.35 125.56 1lps s TYR 492 Ca 0.52 0.13 -0.09 0.00 0.64 0.00 0.00 57.07 58.27 1lps s TYR 492 Cb -0.29 -2.31 -0.08 0.00 0.42 0.00 0.00 41.96 39.70 1lps s TYR 492 CO 0.37 -0.07 -0.24 0.25 0.64 0.00 0.00 175.55 176.50 1lps n THR 493 N 4.67 1.01 -3.66 4.34 -2.24 -1.26 -4.25 114.28 112.90 1lps n THR 493 Ca -0.15 -0.26 -0.11 0.00 -2.27 0.00 0.00 64.05 61.26 1lps n THR 493 Cb 0.52 -1.75 -0.05 0.00 -2.10 0.00 0.00 70.33 66.95 1lps n THR 493 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1lps s SER 494 N -6.66 -0.23 0.12 3.42 0.15 -1.26 -4.80 113.70 104.45 1lps s SER 494 Ca -0.26 -0.24 0.25 0.00 0.70 0.00 0.00 55.95 56.41 1lps s SER 494 Cb 0.10 0.45 0.96 0.00 -1.71 0.00 0.00 66.02 65.81 1lps s SER 494 CO 0.33 -0.78 1.77 -1.54 1.20 0.00 0.00 173.24 174.22 1lps n SER 495 N 0.03 0.40 -0.90 5.45 3.41 -1.26 -2.44 113.62 118.30 1lps n SER 495 Ca -0.17 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.12 1lps n SER 495 Cb 0.62 -0.65 0.23 0.00 -0.26 0.00 0.00 64.21 64.15 1lps n SER 495 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1lps n SER 496 N -1.89 2.77 -4.76 4.04 7.64 -1.26 -4.65 113.62 115.50 1lps n SER 496 Ca 0.05 -1.89 -0.34 0.00 1.01 0.00 0.00 58.87 57.70 1lps n SER 496 Cb 0.33 -0.09 0.04 0.00 -1.01 0.00 0.00 64.21 63.48 1lps n SER 496 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1lps s GLN 497 N -1.82 2.86 0.24 1.43 -2.07 -1.02 -5.00 119.66 114.28 1lps s GLN 497 Ca 0.33 1.56 -0.18 0.00 -1.82 0.00 0.00 55.36 55.26 1lps s GLN 497 Cb 0.21 -1.94 -0.08 0.00 -1.09 0.00 0.00 33.01 30.10 1lps s GLN 497 CO 0.31 -1.23 0.71 -1.54 -1.32 0.00 0.00 175.29 172.22 1lps s SER 498 N -2.16 6.97 0.00 12.60 1.04 -1.26 -4.92 113.70 125.97 1lps s SER 498 Ca 0.71 1.35 0.00 0.00 0.48 0.00 0.00 55.95 58.49 1lps s SER 498 Cb -0.24 -2.39 0.00 0.00 0.10 0.00 0.00 66.02 63.49 1lps s SER 498 CO 0.37 -0.02 0.00 0.61 0.98 0.00 0.00 173.24 175.18 1lps n GLY 499 N 0.47 0.07 3.75 7.32 0.00 -1.26 -4.94 105.19 110.60 1lps n GLY 499 Ca -0.01 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 43.89 1lps n GLY 499 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lps s ASN 500 N -1.81 6.72 0.00 1.61 0.02 -1.26 -4.86 114.94 115.36 1lps s ASN 500 Ca 0.00 2.64 0.00 0.00 -1.02 0.00 0.00 52.86 54.48 1lps s ASN 500 Cb 0.00 -2.63 0.00 0.00 0.02 0.00 0.00 41.25 38.64 1lps s ASN 500 CO 0.00 -0.63 0.43 -0.46 0.02 0.00 0.00 177.10 176.46 1lps n ASN 501 N 1.88 0.82 -4.24 -1.22 0.23 -0.38 -4.85 115.26 107.49 1lps n ASN 501 Ca 0.04 -1.11 -0.31 0.00 -0.53 0.00 0.00 54.58 52.67 1lps n ASN 501 Cb 0.41 0.00 -0.17 0.00 -2.08 0.00 0.00 39.78 37.94 1lps n ASN 501 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1lps s LEU 502 N -0.11 2.06 0.13 -4.53 1.43 -0.62 -4.45 118.68 112.59 1lps s LEU 502 Ca 0.00 -0.51 -0.27 0.00 -1.03 0.00 0.00 54.13 52.32 1lps s LEU 502 Cb 0.00 -1.35 -0.07 0.00 0.03 0.00 0.00 46.19 44.80 1lps s LEU 502 CO 0.00 0.21 0.83 -0.32 0.23 0.00 0.00 176.35 177.31 1lps s MET 503 N -0.01 4.61 0.14 1.70 -2.45 -0.66 -0.78 119.30 121.85 1lps s MET 503 Ca -0.08 1.24 0.06 0.00 -1.25 0.00 0.00 55.69 55.65 1lps s MET 503 Cb -0.15 -3.32 -0.04 0.00 1.25 0.00 0.00 34.83 32.57 1lps s MET 503 CO 0.05 0.40 -0.13 -1.64 1.05 0.00 0.00 175.02 174.76 1lps s MET 504 N -0.58 1.05 -0.03 4.11 1.00 0.27 -0.95 119.30 124.16 1lps s MET 504 Ca 0.40 -1.33 0.02 0.00 0.00 0.00 0.00 55.69 54.77 1lps s MET 504 Cb -0.23 -0.82 0.01 0.00 0.00 0.00 0.00 34.83 33.79 1lps s MET 504 CO 0.27 0.14 -0.08 0.42 0.00 0.00 0.00 175.02 175.77 1lps s ILE 505 N -2.60 0.70 0.33 2.53 1.01 -1.09 -1.88 121.20 120.20 1lps s ILE 505 Ca 0.12 -0.29 0.03 0.00 0.00 0.00 0.00 60.65 60.52 1lps s ILE 505 Cb -0.02 -0.64 -0.05 0.00 0.01 0.00 0.00 42.46 41.76 1lps s ILE 505 CO 0.03 0.23 0.09 0.54 0.00 0.00 0.00 174.94 175.83 1lps s ASN 506 N 0.38 2.09 0.44 3.58 2.20 0.32 0.28 114.94 124.23 1lps s ASN 506 Ca -0.06 -1.46 0.23 0.00 -0.94 0.00 0.00 52.86 50.63 1lps s ASN 506 Cb -0.10 0.15 1.22 0.00 -2.00 0.00 0.00 41.25 40.53 1lps s ASN 506 CO 0.01 -0.74 1.79 0.00 -2.94 0.00 0.00 177.10 175.21 1lps h ALA 507 N 2.12 2.46 0.14 3.54 0.00 -1.76 -2.32 119.26 123.43 1lps h ALA 507 Ca -0.38 0.03 -0.30 0.00 0.00 0.00 0.00 54.91 54.27 1lps h ALA 507 Cb 1.25 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1lps h ALA 507 CO 0.63 -0.84 -1.40 -0.07 0.00 0.00 0.00 179.25 177.57 1lps h LEU 508 N 0.28 0.46 0.00 0.00 -0.00 -1.96 -3.41 115.31 110.68 1lps h LEU 508 Ca 0.58 -0.55 0.00 0.00 -0.00 0.00 0.00 57.88 57.91 1lps h LEU 508 Cb 1.68 -0.15 0.00 0.00 -0.00 0.00 0.00 40.66 42.19 1lps h LEU 508 CO -0.22 1.44 0.00 0.61 -0.00 0.00 0.00 178.44 180.27 1lps n GLY 509 N 1.61 -0.85 3.67 0.83 0.00 -0.87 -4.91 105.19 104.66 1lps n GLY 509 Ca -0.13 -0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 1lps n GLY 509 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lps s LEU 510 N 0.00 3.28 -0.01 0.99 1.43 -1.26 -0.52 118.68 122.59 1lps s LEU 510 Ca 0.00 -0.54 -0.30 0.00 -1.03 0.00 0.00 54.13 52.27 1lps s LEU 510 Cb 0.00 -1.84 0.11 0.00 0.03 0.00 0.00 46.19 44.48 1lps s LEU 510 CO 0.00 0.02 1.09 -0.72 0.23 0.00 0.00 176.35 176.98 1lps s TYR 511 N -2.12 -0.15 0.16 0.29 1.13 -0.79 -4.96 117.35 110.91 1lps s TYR 511 Ca 0.30 0.00 0.07 0.00 -1.41 0.00 0.00 57.07 56.03 1lps s TYR 511 Cb -0.07 0.56 -0.04 0.00 -1.10 0.00 0.00 41.96 41.31 1lps s TYR 511 CO 0.20 -0.46 0.00 0.95 -2.51 0.00 0.00 175.55 173.73 1lps s THR 512 N -2.80 3.79 0.00 -3.49 -4.23 -1.26 0.93 115.64 108.58 1lps s THR 512 Ca 0.10 -1.33 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 1lps s THR 512 Cb 0.01 -2.88 0.00 0.00 1.34 0.00 0.00 72.50 70.96 1lps s THR 512 CO -0.04 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 1lps n GLY 513 N 0.02 3.65 3.50 3.99 0.00 0.04 -4.90 105.19 111.49 1lps n GLY 513 Ca -0.10 -1.34 -0.30 0.00 0.00 0.00 0.00 46.02 44.27 1lps n GLY 513 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lps s LYS 514 N -1.02 2.07 -1.03 1.61 1.02 -1.26 -1.24 119.74 119.89 1lps s LYS 514 Ca 0.00 -1.00 -0.02 0.00 0.02 0.00 0.00 55.97 54.97 1lps s LYS 514 Cb 0.00 -2.22 0.32 0.00 -0.52 0.00 0.00 37.83 35.40 1lps s LYS 514 CO 0.00 0.53 1.66 -3.47 -0.92 0.00 0.00 175.35 173.15 1lps n ASP 515 N 1.26 6.89 -0.08 2.83 2.03 -1.26 -4.56 116.55 123.66 1lps n ASP 515 Ca -0.16 -3.59 0.04 0.00 0.52 0.00 0.00 54.79 51.60 1lps n ASP 515 Cb 0.52 -1.18 0.05 0.00 -0.72 0.00 0.00 41.12 39.80 1lps n ASP 515 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1lps n ASN 516 N 0.43 1.68 -4.88 1.67 6.94 -1.26 -4.80 115.26 115.04 1lps n ASN 516 Ca 0.39 -2.30 -0.29 0.00 -0.02 0.00 0.00 54.58 52.35 1lps n ASN 516 Cb 0.29 -0.19 -0.01 0.00 -2.36 0.00 0.00 39.78 37.51 1lps n ASN 516 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 1lps s PHE 517 N -1.50 3.54 -1.40 -2.53 -0.12 -1.26 -4.41 117.98 110.30 1lps s PHE 517 Ca 0.12 1.05 -0.07 0.00 -0.05 0.00 0.00 56.93 57.98 1lps s PHE 517 Cb 0.11 -2.48 0.01 0.00 -0.63 0.00 0.00 43.02 40.02 1lps s PHE 517 CO 0.01 -0.33 0.35 0.54 -0.05 0.00 0.00 175.22 175.73 1lps n ARG 518 N -2.04 -1.81 0.06 1.99 1.74 -1.26 -4.87 116.66 110.47 1lps n ARG 518 Ca 0.03 0.25 -0.03 0.00 -0.77 0.00 0.00 57.85 57.33 1lps n ARG 518 Cb 0.54 -3.86 0.19 0.00 -1.02 0.00 0.00 32.46 28.31 1lps n ARG 518 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 1lps h THR 519 N -1.94 1.30 -0.35 0.55 1.35 -1.99 -2.28 112.91 109.55 1lps h THR 519 Ca -0.66 -1.49 -0.09 0.00 -0.55 0.00 0.00 66.41 63.62 1lps h THR 519 Cb 1.39 1.61 -0.02 0.00 -1.73 0.00 0.00 68.15 69.40 1lps h THR 519 CO 0.62 0.46 -0.16 0.00 -0.25 0.00 0.00 175.52 176.19 1lps h ALA 520 N 1.30 1.08 -0.20 6.62 0.00 -1.93 -1.74 119.26 124.38 1lps h ALA 520 Ca 0.03 -0.32 -0.16 0.00 0.00 0.00 0.00 54.91 54.46 1lps h ALA 520 Cb 0.81 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1lps h ALA 520 CO 0.07 0.57 -0.53 0.78 0.00 0.00 0.00 179.25 180.13 1lps h GLY 521 N 0.98 0.64 1.00 0.00 0.00 -1.76 -0.93 103.07 102.99 1lps h GLY 521 Ca 0.09 -0.73 0.01 0.00 0.00 0.00 0.00 47.33 46.70 1lps h GLY 521 CO 0.04 0.65 0.27 -1.82 0.00 0.00 0.00 176.54 175.69 1lps h TYR 522 N 0.45 0.52 0.00 5.60 3.20 -0.90 -0.24 116.97 125.60 1lps h TYR 522 Ca 0.01 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 1lps h TYR 522 Cb 1.07 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.16 1lps h TYR 522 CO 0.05 0.33 -0.37 -0.44 -1.64 0.00 0.00 178.16 176.08 1lps h ASP 523 N 0.56 0.00 -0.49 -2.11 3.32 -1.30 0.17 116.42 116.58 1lps h ASP 523 Ca 0.15 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.09 1lps h ASP 523 Cb -0.06 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1lps h ASP 523 CO -0.04 0.37 -0.14 0.00 -1.72 0.00 0.00 179.24 177.72 1lps h ALA 524 N 1.63 0.79 0.07 3.45 0.00 -0.62 -3.05 119.26 121.53 1lps h ALA 524 Ca -0.00 -0.36 -0.21 0.00 0.00 0.00 0.00 54.91 54.34 1lps h ALA 524 Cb 1.18 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1lps h ALA 524 CO 0.05 0.66 -1.08 -0.07 0.00 0.00 0.00 179.25 178.81 1lps h LEU 525 N 0.86 0.25 -2.49 0.00 4.07 -0.96 -3.42 115.31 113.63 1lps h LEU 525 Ca 0.13 -0.82 0.00 0.00 0.08 0.00 0.00 57.88 57.27 1lps h LEU 525 Cb 0.70 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.36 1lps h LEU 525 CO 0.05 1.46 0.00 0.49 -1.08 0.00 0.00 178.44 179.37 1lps n PHE 526 N -4.16 0.57 0.11 1.13 3.72 0.58 -4.10 117.46 115.30 1lps n PHE 526 Ca -0.23 -0.35 0.02 0.00 -0.05 0.00 0.00 57.45 56.84 1lps n PHE 526 Cb 0.78 -0.01 0.38 0.00 -0.94 0.00 0.00 39.48 39.69 1lps n PHE 526 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1lps h SER 527 N 3.66 0.25 -1.85 4.37 0.02 -1.70 -3.31 113.55 114.98 1lps h SER 527 Ca 0.00 -0.05 -0.40 0.00 -0.84 0.00 0.00 61.79 60.50 1lps h SER 527 Cb 0.88 -0.06 -0.30 0.00 0.14 0.00 0.00 62.40 63.06 1lps h SER 527 CO 0.00 0.40 -0.76 0.21 -1.14 0.00 0.00 176.83 175.54 1lps s ASN 528 N -6.87 0.50 0.30 3.07 3.84 -1.26 -5.05 114.94 109.47 1lps s ASN 528 Ca -0.06 -2.28 0.03 0.00 0.21 0.00 0.00 52.86 50.76 1lps s ASN 528 Cb 0.15 0.52 0.76 0.00 -0.55 0.00 0.00 41.25 42.13 1lps s ASN 528 CO 0.74 -0.16 1.63 -0.65 -2.79 0.00 0.00 177.10 175.87 1lps h PRO 529 N 5.83 0.16 0.00 0.43 0.11 -1.71 -1.95 132.00 134.87 1lps h PRO 529 Ca 0.15 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1lps h PRO 529 Cb 1.01 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1lps h PRO 529 CO 0.22 0.11 0.02 -2.30 -0.21 0.00 0.00 178.00 175.83 1lps n PRO 530 N -5.27 0.03 0.25 1.05 -0.02 -1.26 -1.68 135.00 128.11 1lps n PRO 530 Ca 0.23 0.51 0.14 0.00 -2.02 0.00 0.00 63.50 62.36 1lps n PRO 530 Cb 0.73 -1.60 0.61 0.00 -0.02 0.00 0.00 33.50 33.22 1lps n PRO 530 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1lps h SER 531 N 0.00 0.00 -0.25 2.55 0.02 -1.63 -3.14 113.55 111.10 1lps h SER 531 Ca 0.00 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 1lps h SER 531 Cb 0.03 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.49 1lps h SER 531 CO 0.00 0.12 -0.21 0.49 -1.14 0.00 0.00 176.83 176.08 1lps n PHE 532 N -3.29 0.76 -3.12 3.45 3.72 -0.67 -2.64 117.46 115.66 1lps n PHE 532 Ca -0.00 -1.58 -0.31 0.00 -0.05 0.00 0.00 57.45 55.50 1lps n PHE 532 Cb 0.35 -0.42 -0.05 0.00 -0.94 0.00 0.00 39.48 38.42 1lps n PHE 532 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1lps s PHE 533 N -3.25 3.42 -0.91 1.38 0.40 -1.19 -4.94 117.98 112.88 1lps s PHE 533 Ca 0.43 1.04 0.07 0.00 -0.60 0.00 0.00 56.93 57.86 1lps s PHE 533 Cb 0.40 -2.41 0.06 0.00 0.51 0.00 0.00 43.02 41.58 1lps s PHE 533 CO -0.03 0.07 0.73 1.33 0.70 0.00 0.00 175.22 178.03