#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dbr s SER 3 N 0.00 4.83 0.53 0.00 0.01 -1.26 -5.07 113.70 112.73 1dbr s SER 3 Ca 0.00 -0.52 -0.22 0.00 1.31 0.00 0.00 55.95 56.52 1dbr s SER 3 Cb 0.00 -1.01 -0.05 0.00 0.21 0.00 0.00 66.02 65.17 1dbr s SER 3 CO 0.00 -0.00 1.26 -0.75 0.41 0.00 0.00 173.24 174.16 1dbr s LYS 4 N -3.67 3.32 -0.04 12.44 2.20 -1.26 -4.93 119.74 127.79 1dbr s LYS 4 Ca 0.32 2.00 -0.28 0.00 -0.36 0.00 0.00 55.97 57.65 1dbr s LYS 4 Cb -0.07 -2.25 -0.03 0.00 -1.51 0.00 0.00 37.83 33.98 1dbr s LYS 4 CO 0.21 -0.97 0.90 -2.14 -0.36 0.00 0.00 175.35 172.99 1dbr s PRO 5 N -2.91 4.49 -0.68 4.03 0.02 -1.26 -4.91 135.00 133.78 1dbr s PRO 5 Ca 0.70 1.24 -0.27 0.00 0.02 0.00 0.00 61.00 62.69 1dbr s PRO 5 Cb -0.34 -3.48 0.02 0.00 0.02 0.00 0.00 34.50 30.72 1dbr s PRO 5 CO 0.40 -0.07 1.40 0.42 -0.33 0.00 0.00 177.00 178.82 1dbr s ILE 6 N 1.17 3.68 0.00 2.83 -1.09 -1.26 -4.96 121.20 121.56 1dbr s ILE 6 Ca 0.47 0.44 0.00 0.00 -2.23 0.00 0.00 60.65 59.32 1dbr s ILE 6 Cb -0.19 -4.66 0.00 0.00 -1.58 0.00 0.00 42.46 36.03 1dbr s ILE 6 CO 0.23 -1.55 0.00 -0.62 -1.23 0.00 0.00 174.94 171.77 1dbr n GLU 7 N 9.19 0.00 -3.52 2.79 -0.58 -1.26 -4.72 120.64 122.54 1dbr n GLU 7 Ca 0.08 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.52 1dbr n GLU 7 Cb 0.50 -0.06 -0.04 0.00 -0.57 0.00 0.00 31.44 31.27 1dbr n GLU 7 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1dbr s ASP 8 N -1.79 6.49 -0.30 1.62 1.01 -1.26 -5.06 116.67 117.38 1dbr s ASP 8 Ca 0.00 0.67 -0.07 0.00 0.71 0.00 0.00 52.55 53.85 1dbr s ASP 8 Cb 0.00 -2.12 0.17 0.00 1.01 0.00 0.00 42.92 41.98 1dbr s ASP 8 CO 0.00 -0.06 0.76 -0.47 0.21 0.00 0.00 175.17 175.61 1dbr s TYR 9 N -1.85 -1.19 -0.16 4.23 5.04 -1.26 -4.81 117.35 117.35 1dbr s TYR 9 Ca 0.43 1.50 0.00 0.00 -2.44 0.00 0.00 57.07 56.56 1dbr s TYR 9 Cb -0.11 0.51 0.00 0.00 0.35 0.00 0.00 41.96 42.70 1dbr s TYR 9 CO 0.26 -0.63 0.00 0.41 -1.34 0.00 0.00 175.55 174.25 1dbr n GLY 10 N 5.38 0.51 0.04 8.97 0.00 -1.26 -4.87 105.19 113.96 1dbr n GLY 10 Ca -0.05 -0.35 -0.01 0.00 0.00 0.00 0.00 46.02 45.61 1dbr n GLY 10 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1dbr h LYS 11 N 0.50 -0.05 0.00 1.61 1.63 -1.88 0.37 116.57 118.75 1dbr h LYS 11 Ca -0.03 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1dbr h LYS 11 Cb 0.21 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 1dbr h LYS 11 CO 0.04 -0.04 0.00 0.41 -3.45 0.00 0.00 179.45 176.42 1dbr n GLY 12 N 1.57 1.65 3.45 5.01 0.00 -1.26 -3.98 105.19 111.63 1dbr n GLY 12 Ca -0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.56 1dbr n GLY 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dbr n LYS 13 N -0.08 0.14 -0.94 1.61 5.02 -1.26 -2.33 118.16 120.33 1dbr n LYS 13 Ca 0.00 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1dbr n LYS 13 Cb 0.00 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 33.30 1dbr n LYS 13 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dbr n GLY 14 N 6.68 0.44 3.91 0.72 0.00 -1.26 -5.03 105.19 110.65 1dbr n GLY 14 Ca 0.60 -0.81 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 1dbr n GLY 14 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dbr s ARG 15 N -1.49 1.96 -0.24 1.61 1.70 -0.98 -5.03 118.95 116.47 1dbr s ARG 15 Ca 0.00 0.01 -0.09 0.00 -0.47 0.00 0.00 55.73 55.18 1dbr s ARG 15 Cb 0.00 -1.99 -0.04 0.00 -0.57 0.00 0.00 34.95 32.35 1dbr s ARG 15 CO 0.00 -1.56 0.11 0.42 -1.08 0.00 0.00 175.30 173.19 1dbr s ILE 16 N -3.52 4.85 0.60 4.99 1.01 -1.26 -5.07 121.20 122.80 1dbr s ILE 16 Ca 0.62 0.01 -0.19 0.00 0.00 0.00 0.00 60.65 61.08 1dbr s ILE 16 Cb -0.11 -3.26 -0.03 0.00 0.01 0.00 0.00 42.46 39.08 1dbr s ILE 16 CO 0.48 0.35 1.29 -1.61 0.00 0.00 0.00 174.94 175.45 1dbr s GLU 17 N 1.21 2.84 0.78 2.79 0.41 -1.26 -4.67 118.70 120.79 1dbr s GLU 17 Ca 0.06 2.04 -0.08 0.00 -0.41 0.00 0.00 54.97 56.59 1dbr s GLU 17 Cb -0.14 -1.99 0.12 0.00 -1.78 0.00 0.00 34.13 30.33 1dbr s GLU 17 CO 0.05 -1.37 1.09 -1.25 -0.49 0.00 0.00 175.26 173.29 1dbr s PRO 18 N -3.22 1.65 0.20 0.39 0.04 -1.26 -4.98 135.00 127.82 1dbr s PRO 18 Ca 0.78 -0.52 -0.32 0.00 0.04 0.00 0.00 61.00 60.98 1dbr s PRO 18 Cb -0.36 -2.13 -0.14 0.00 0.04 0.00 0.00 34.50 31.91 1dbr s PRO 18 CO 0.40 -1.61 1.42 -0.12 0.04 0.00 0.00 177.00 177.13 1dbr n MET 19 N -3.12 1.91 -3.67 4.56 0.00 0.18 -4.63 117.12 112.35 1dbr n MET 19 Ca 0.12 0.68 -0.36 0.00 -0.00 0.00 0.00 57.70 58.14 1dbr n MET 19 Cb 0.60 -2.35 -0.08 0.00 0.00 0.00 0.00 33.22 31.39 1dbr n MET 19 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 175.97 175.50 1dbr s TYR 20 N 0.18 3.40 -0.34 1.12 5.04 -1.26 0.12 117.35 125.61 1dbr s TYR 20 Ca 0.72 0.37 -0.05 0.00 -2.44 0.00 0.00 57.07 55.68 1dbr s TYR 20 Cb -0.70 -2.22 0.05 0.00 0.35 0.00 0.00 41.96 39.44 1dbr s TYR 20 CO 0.47 0.24 0.09 0.42 -1.34 0.00 0.00 175.55 175.42 1dbr s ILE 21 N 0.52 3.54 0.58 3.14 -1.09 0.33 -4.89 121.20 123.34 1dbr s ILE 21 Ca 0.10 -1.27 -0.19 0.00 -2.23 0.00 0.00 60.65 57.05 1dbr s ILE 21 Cb -0.12 -3.05 -0.05 0.00 -1.58 0.00 0.00 42.46 37.66 1dbr s ILE 21 CO 0.00 -0.20 1.02 -0.81 -1.23 0.00 0.00 174.94 173.72 1dbr n PRO 22 N 4.75 1.02 -1.04 2.79 -0.04 -1.26 -4.41 135.00 136.80 1dbr n PRO 22 Ca -0.12 0.39 -0.35 0.00 -0.04 0.00 0.00 63.50 63.38 1dbr n PRO 22 Cb 0.44 -2.21 0.08 0.00 -0.04 0.00 0.00 33.50 31.77 1dbr n PRO 22 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1dbr n ASP 23 N -0.73 -2.26 -2.69 3.54 8.00 -1.26 -2.73 116.55 118.42 1dbr n ASP 23 Ca 0.13 0.44 -0.10 0.00 0.71 0.00 0.00 54.79 55.97 1dbr n ASP 23 Cb 0.46 -1.14 -0.01 0.00 -0.02 0.00 0.00 41.12 40.42 1dbr n ASP 23 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1dbr n ASN 24 N -0.10 -2.57 -4.72 -2.24 3.02 -1.26 -4.92 115.26 102.47 1dbr n ASN 24 Ca 0.07 0.17 -0.36 0.00 -0.03 0.00 0.00 54.58 54.44 1dbr n ASN 24 Cb 0.52 -2.24 -0.08 0.00 -0.61 0.00 0.00 39.78 37.37 1dbr n ASN 24 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1dbr s THR 25 N -2.43 5.38 -0.06 3.41 2.01 -1.11 -5.07 115.64 117.78 1dbr s THR 25 Ca 0.09 0.25 -0.27 0.00 0.31 0.00 0.00 61.69 62.07 1dbr s THR 25 Cb -0.05 -3.50 0.06 0.00 0.01 0.00 0.00 72.50 69.01 1dbr s THR 25 CO 0.12 0.41 0.60 -0.36 -0.69 0.00 0.00 174.62 174.70 1dbr s PHE 26 N 0.53 -0.56 0.36 4.92 0.08 -1.26 -4.88 117.98 117.15 1dbr s PHE 26 Ca 0.09 0.99 0.08 0.00 0.12 0.00 0.00 56.93 58.21 1dbr s PHE 26 Cb -0.12 0.33 -0.03 0.00 -0.57 0.00 0.00 43.02 42.64 1dbr s PHE 26 CO 0.00 -0.55 0.31 0.71 -0.10 0.00 0.00 175.22 175.59 1dbr s TYR 27 N -1.11 2.84 -0.20 0.36 1.51 -0.31 -4.90 117.35 115.54 1dbr s TYR 27 Ca -0.11 -0.36 -0.08 0.00 -1.01 0.00 0.00 57.07 55.52 1dbr s TYR 27 Cb -0.01 -1.89 -0.04 0.00 -0.11 0.00 0.00 41.96 39.91 1dbr s TYR 27 CO 0.08 0.11 0.07 1.21 -1.11 0.00 0.00 175.55 175.91 1dbr s ASN 28 N -4.02 5.62 0.48 2.29 3.84 -1.26 -1.10 114.94 120.79 1dbr s ASN 28 Ca 0.43 0.05 0.29 0.00 0.21 0.00 0.00 52.86 53.84 1dbr s ASN 28 Cb -0.05 -1.97 1.38 0.00 -0.55 0.00 0.00 41.25 40.06 1dbr s ASN 28 CO 0.27 0.14 1.79 0.00 -2.79 0.00 0.00 177.10 176.50 1dbr h ALA 29 N 6.97 2.76 0.00 1.71 0.00 -0.97 -0.61 119.26 129.12 1dbr h ALA 29 Ca -0.37 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1dbr h ALA 29 Cb 1.17 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1dbr h ALA 29 CO 0.68 -1.14 -0.02 -0.44 0.00 0.00 0.00 179.25 178.33 1dbr h ASP 30 N 0.15 0.00 0.14 0.00 5.19 -1.88 -2.29 116.42 117.72 1dbr h ASP 30 Ca 0.58 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.99 1dbr h ASP 30 Cb 1.98 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.49 1dbr h ASP 30 CO -0.13 0.02 -0.04 0.47 -3.12 0.00 0.00 179.24 176.44 1dbr n ASP 31 N -3.27 0.56 -4.38 6.45 8.00 -0.24 -4.87 116.55 118.80 1dbr n ASP 31 Ca -0.02 -0.96 -0.21 0.00 0.71 0.00 0.00 54.79 54.31 1dbr n ASP 31 Cb 0.14 -0.03 -0.10 0.00 -0.02 0.00 0.00 41.12 41.10 1dbr n ASP 31 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1dbr s PHE 32 N -2.18 1.87 -0.51 1.24 0.40 -0.86 -5.08 117.98 112.85 1dbr s PHE 32 Ca 0.38 -1.04 -0.27 0.00 -0.60 0.00 0.00 56.93 55.40 1dbr s PHE 32 Cb 0.21 -1.20 0.03 0.00 0.51 0.00 0.00 43.02 42.57 1dbr s PHE 32 CO 0.40 -0.09 1.04 -1.17 0.70 0.00 0.00 175.22 176.10 1dbr s LEU 33 N -3.47 3.80 -0.15 -0.37 0.20 -1.26 -5.00 118.68 112.43 1dbr s LEU 33 Ca 0.35 0.11 -0.04 0.00 0.69 0.00 0.00 54.13 55.23 1dbr s LEU 33 Cb 0.08 -3.21 -0.03 0.00 -0.43 0.00 0.00 46.19 42.60 1dbr s LEU 33 CO 0.15 -1.24 -0.00 0.68 -0.29 0.00 0.00 176.35 175.65 1dbr s VAL 34 N 4.25 4.23 0.65 1.68 -7.23 -1.26 -5.04 120.40 117.67 1dbr s VAL 34 Ca 0.40 -0.25 -0.15 0.00 -1.81 0.00 0.00 61.98 60.17 1dbr s VAL 34 Cb -0.09 -2.85 -0.01 0.00 0.56 0.00 0.00 36.38 33.99 1dbr s VAL 34 CO 0.26 0.51 1.10 -2.16 -0.31 0.00 0.00 175.10 174.50 1dbr s PRO 35 N 0.08 2.89 0.44 4.82 0.04 -1.26 -4.72 135.00 137.29 1dbr s PRO 35 Ca 0.02 1.37 0.19 0.00 0.04 0.00 0.00 61.00 62.62 1dbr s PRO 35 Cb -0.13 -1.96 1.14 0.00 0.04 0.00 0.00 34.50 33.58 1dbr s PRO 35 CO 0.02 -1.18 1.87 -1.35 0.04 0.00 0.00 177.00 176.41 1dbr h PRO 36 N 0.12 0.34 0.00 0.56 0.11 -1.99 -0.30 132.00 130.83 1dbr h PRO 36 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1dbr h PRO 36 Cb 1.24 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1dbr h PRO 36 CO 0.55 0.22 0.00 1.12 -0.21 0.00 0.00 178.00 179.68 1dbr h HIS 37 N 0.35 0.00 0.00 0.65 2.07 -2.06 -3.25 115.15 112.91 1dbr h HIS 37 Ca 0.44 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.91 1dbr h HIS 37 Cb 1.18 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.15 1dbr h HIS 37 CO -0.00 0.00 -1.54 0.00 -3.07 0.00 0.00 177.93 173.31 1dbr n LYS 39 N -2.01 -0.20 0.30 0.00 5.02 -0.75 0.64 118.16 121.15 1dbr n LYS 39 Ca -0.06 1.05 0.18 0.00 -2.02 0.00 0.00 58.31 57.46 1dbr n LYS 39 Cb 0.43 -1.56 0.92 0.00 -0.02 0.00 0.00 35.03 34.81 1dbr n LYS 39 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1dbr h PRO 40 N 0.00 0.00 -0.01 1.97 0.11 -1.85 -3.16 132.00 129.06 1dbr h PRO 40 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1dbr h PRO 40 Cb 0.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.48 1dbr h PRO 40 CO -0.67 0.04 -0.30 0.66 -0.21 0.00 0.00 178.00 177.52 1dbr n TYR 41 N -3.34 0.00 -3.99 0.65 4.02 0.21 -4.89 117.16 109.82 1dbr n TYR 41 Ca -0.02 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.53 1dbr n TYR 41 Cb 0.17 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.35 1dbr n TYR 41 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1dbr s ILE 42 N -1.78 2.85 -0.02 -0.72 1.01 -0.79 -4.33 121.20 117.43 1dbr s ILE 42 Ca 0.13 -0.73 -0.06 0.00 0.00 0.00 0.00 60.65 59.99 1dbr s ILE 42 Cb 0.12 -2.29 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 1dbr s ILE 42 CO 0.37 0.43 -0.12 0.47 0.00 0.00 0.00 174.94 176.09 1dbr n ASP 43 N 4.72 1.25 -4.76 3.58 8.00 -1.26 -4.74 116.55 123.33 1dbr n ASP 43 Ca -0.19 0.19 -0.36 0.00 0.71 0.00 0.00 54.79 55.14 1dbr n ASP 43 Cb 0.50 -0.43 -0.08 0.00 -0.02 0.00 0.00 41.12 41.09 1dbr n ASP 43 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1dbr s LYS 44 N -2.28 3.65 -0.19 -1.24 1.02 -1.26 -0.33 119.74 119.10 1dbr s LYS 44 Ca -0.11 -0.24 -0.07 0.00 0.02 0.00 0.00 55.97 55.57 1dbr s LYS 44 Cb 0.02 -3.18 -0.04 0.00 -0.52 0.00 0.00 37.83 34.11 1dbr s LYS 44 CO 0.15 0.55 0.05 0.42 -0.92 0.00 0.00 175.35 175.60 1dbr s ILE 45 N -0.39 4.56 -0.13 2.17 1.01 -0.26 -2.20 121.20 125.96 1dbr s ILE 45 Ca 0.10 -0.11 -0.15 0.00 0.00 0.00 0.00 60.65 60.50 1dbr s ILE 45 Cb -0.12 -3.06 -0.13 0.00 0.01 0.00 0.00 42.46 39.16 1dbr s ILE 45 CO 0.02 0.44 0.31 0.25 0.00 0.00 0.00 174.94 175.96 1dbr h LEU 46 N 6.97 0.00 -7.29 2.97 5.85 -0.15 -0.82 115.31 122.85 1dbr h LEU 46 Ca -0.36 -0.45 -0.39 0.00 0.84 0.00 0.00 57.88 57.52 1dbr h LEU 46 Cb 1.17 0.00 -0.39 0.00 0.37 0.00 0.00 40.66 41.81 1dbr h LEU 46 CO 0.67 0.84 -0.74 -0.76 -0.34 0.00 0.00 178.44 178.10 1dbr s LEU 47 N -8.31 0.21 -0.01 2.25 1.43 -0.02 -4.78 118.68 109.44 1dbr s LEU 47 Ca -0.12 -0.03 -0.30 0.00 -1.03 0.00 0.00 54.13 52.65 1dbr s LEU 47 Cb -0.00 -0.18 -0.06 0.00 0.03 0.00 0.00 46.19 45.98 1dbr s LEU 47 CO 0.36 -0.26 1.47 -2.84 0.23 0.00 0.00 176.35 175.32 1dbr s PRO 48 N 2.15 4.25 0.55 1.29 0.01 -1.26 -0.93 135.00 141.06 1dbr s PRO 48 Ca 0.05 2.04 0.47 0.00 0.01 0.00 0.00 61.00 63.57 1dbr s PRO 48 Cb -0.13 -3.67 1.70 0.00 0.01 0.00 0.00 34.50 32.41 1dbr s PRO 48 CO -0.04 -0.66 1.60 0.78 0.01 0.00 0.00 177.00 178.69 1dbr h GLY 49 N 8.85 0.13 1.53 0.52 0.00 -1.89 0.91 103.07 113.12 1dbr h GLY 49 Ca -0.38 -0.01 -0.15 0.00 0.00 0.00 0.00 47.33 46.79 1dbr h GLY 49 CO 0.92 -0.04 -0.53 -1.33 0.00 0.00 0.00 176.54 175.56 1dbr h GLY 50 N 0.00 0.55 1.02 4.60 0.00 -1.90 -2.80 103.07 104.54 1dbr h GLY 50 Ca 0.90 -0.62 -0.02 0.00 0.00 0.00 0.00 47.33 47.58 1dbr h GLY 50 CO -0.05 0.56 0.40 -2.00 0.00 0.00 0.00 176.54 175.44 1dbr h LEU 51 N 0.39 0.98 -0.44 3.11 6.46 0.50 -0.88 115.31 125.43 1dbr h LEU 51 Ca 0.01 -0.11 -0.02 0.00 -0.12 0.00 0.00 57.88 57.64 1dbr h LEU 51 Cb 1.05 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 40.73 1dbr h LEU 51 CO 0.10 0.81 -0.08 1.62 -0.62 0.00 0.00 178.44 180.27 1dbr h VAL 52 N 1.07 0.15 -0.00 1.05 3.04 -1.45 -1.32 116.25 118.79 1dbr h VAL 52 Ca 0.27 -1.04 -0.05 0.00 -1.01 0.00 0.00 66.70 64.87 1dbr h VAL 52 Cb 0.07 1.92 0.00 0.00 -2.01 0.00 0.00 31.29 31.27 1dbr h VAL 52 CO -0.04 0.08 -0.18 0.11 -1.01 0.00 0.00 177.57 176.53 1dbr h LYS 53 N 0.00 0.12 -0.96 4.17 1.57 -1.16 0.25 116.57 120.56 1dbr h LYS 53 Ca -0.00 -0.13 0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1dbr h LYS 53 Cb 0.91 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 33.20 1dbr h LYS 53 CO 0.01 0.88 0.63 -0.44 -0.57 0.00 0.00 179.45 179.96 1dbr h ASP 54 N -0.58 1.02 -0.08 0.86 3.32 -1.13 0.25 116.42 120.07 1dbr h ASP 54 Ca -0.02 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.99 1dbr h ASP 54 Cb 0.94 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.27 1dbr h ASP 54 CO 0.04 0.68 -0.11 -0.09 -1.72 0.00 0.00 179.24 178.03 1dbr h ARG 55 N 1.17 0.22 0.00 3.56 9.65 -1.21 -2.99 114.38 124.77 1dbr h ARG 55 Ca 0.40 -0.12 -0.00 0.00 -1.10 0.00 0.00 59.98 59.15 1dbr h ARG 55 Cb 0.09 0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 28.68 1dbr h ARG 55 CO -0.14 0.68 -0.01 -0.39 2.80 0.00 0.00 179.97 182.91 1dbr h VAL 56 N -0.23 0.04 -0.70 0.20 -1.51 0.10 -2.14 116.25 112.02 1dbr h VAL 56 Ca 0.01 -0.47 0.04 0.00 -1.23 0.00 0.00 66.70 65.04 1dbr h VAL 56 Cb 0.65 1.45 -0.05 0.00 -2.13 0.00 0.00 31.29 31.22 1dbr h VAL 56 CO 0.03 0.01 0.43 -0.08 -1.23 0.00 0.00 177.57 176.73 1dbr h GLU 57 N 0.00 0.81 -0.22 5.19 4.81 -0.37 -1.67 114.58 123.12 1dbr h GLU 57 Ca -0.00 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.05 1dbr h GLU 57 Cb 0.45 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1dbr h GLU 57 CO 0.00 0.53 -0.43 -0.22 -0.73 0.00 0.00 179.01 178.17 1dbr h LYS 58 N 0.83 0.54 0.34 1.92 1.63 -1.39 -2.44 116.57 117.99 1dbr h LYS 58 Ca 0.29 -0.28 -0.02 0.00 -0.85 0.00 0.00 60.65 59.79 1dbr h LYS 58 Cb 0.05 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.70 1dbr h LYS 58 CO -0.12 0.87 -0.16 -0.07 -3.45 0.00 0.00 179.45 176.52 1dbr h LEU 59 N 0.44 -0.38 -1.20 5.20 3.38 -1.00 -1.57 115.31 120.18 1dbr h LEU 59 Ca 0.03 -0.06 0.21 0.00 0.09 0.00 0.00 57.88 58.15 1dbr h LEU 59 Cb 0.93 0.10 -0.09 0.00 0.09 0.00 0.00 40.66 41.68 1dbr h LEU 59 CO 0.08 -0.18 0.62 0.00 0.09 0.00 0.00 178.44 179.06 1dbr h ALA 60 N 0.05 1.92 -0.60 1.53 0.00 -1.29 0.67 119.26 121.53 1dbr h ALA 60 Ca -0.05 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1dbr h ALA 60 Cb 0.42 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1dbr h ALA 60 CO 0.08 -0.28 0.03 -0.92 0.00 0.00 0.00 179.25 178.15 1dbr h TYR 61 N 0.60 1.14 -0.16 0.00 3.20 -1.20 0.29 116.97 120.83 1dbr h TYR 61 Ca 0.56 -0.19 -0.05 0.00 3.14 0.00 0.00 58.73 62.20 1dbr h TYR 61 Cb 1.10 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 39.07 1dbr h TYR 61 CO -0.00 0.99 -0.08 -0.44 -1.64 0.00 0.00 178.16 176.99 1dbr h ASP 62 N 0.95 0.35 -0.99 -2.11 3.32 0.11 -1.61 116.42 116.43 1dbr h ASP 62 Ca 0.17 -0.41 0.08 0.00 0.02 0.00 0.00 57.03 56.89 1dbr h ASP 62 Cb 0.52 -0.10 -0.07 0.00 0.22 0.00 0.00 39.33 39.91 1dbr h ASP 62 CO 0.03 0.68 0.64 0.40 -1.72 0.00 0.00 179.24 179.26 1dbr h ILE 63 N 0.01 1.05 -0.04 0.35 1.08 0.35 -1.18 117.51 119.12 1dbr h ILE 63 Ca 0.04 -0.38 -0.00 0.00 -0.39 0.00 0.00 64.86 64.12 1dbr h ILE 63 Cb 0.55 -0.16 -0.00 0.00 -3.07 0.00 0.00 36.82 34.14 1dbr h ILE 63 CO 0.02 0.20 0.01 -0.74 -0.69 0.00 0.00 178.15 176.96 1dbr h HIS 64 N 1.11 0.06 -0.90 1.37 2.76 -0.25 -2.29 115.15 117.01 1dbr h HIS 64 Ca 0.44 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.65 1dbr h HIS 64 Cb 0.24 -0.02 -0.06 0.00 1.55 0.00 0.00 27.41 29.13 1dbr h HIS 64 CO -0.00 0.24 0.58 0.00 -1.30 0.00 0.00 177.93 177.45 1dbr h ARG 65 N -0.13 1.07 -0.00 5.26 2.47 -0.83 0.14 114.38 122.36 1dbr h ARG 65 Ca 0.01 -0.06 -0.15 0.00 -1.26 0.00 0.00 59.98 58.52 1dbr h ARG 65 Cb 0.20 -0.24 -0.02 0.00 -1.65 0.00 0.00 29.97 28.26 1dbr h ARG 65 CO -0.00 0.71 -0.70 0.00 0.56 0.00 0.00 179.97 180.53 1dbr h THR 66 N 1.10 1.49 -0.04 2.04 1.03 -0.87 -3.36 112.91 114.30 1dbr h THR 66 Ca 0.37 -2.38 0.00 0.00 -0.01 0.00 0.00 66.41 64.39 1dbr h THR 66 Cb 0.07 2.28 0.00 0.00 -1.07 0.00 0.00 68.15 69.43 1dbr h THR 66 CO -0.14 0.68 0.00 -1.22 -0.01 0.00 0.00 175.52 174.83 1dbr n TYR 67 N -3.72 0.04 -1.54 0.00 4.01 -0.89 -5.06 117.16 110.00 1dbr n TYR 67 Ca -0.01 -0.07 -0.46 0.00 -0.16 0.00 0.00 57.90 57.20 1dbr n TYR 67 Cb 0.69 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.69 1dbr n TYR 67 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1dbr n PHE 68 N 0.36 0.82 0.00 -0.72 7.35 0.47 -2.28 117.46 123.47 1dbr n PHE 68 Ca 0.05 0.77 0.00 0.00 -0.76 0.00 0.00 57.45 57.51 1dbr n PHE 68 Cb 0.20 -2.18 0.00 0.00 0.35 0.00 0.00 39.48 37.86 1dbr n PHE 68 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1dbr n GLY 69 N 1.46 2.70 3.26 7.13 0.00 -1.26 -4.98 105.19 113.50 1dbr n GLY 69 Ca 0.12 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.96 1dbr n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dbr s GLU 70 N -0.45 1.08 0.35 1.61 2.02 -0.97 -4.84 118.70 117.51 1dbr s GLU 70 Ca 0.00 -1.29 -0.28 0.00 0.02 0.00 0.00 54.97 53.41 1dbr s GLU 70 Cb 0.00 -0.96 -0.11 0.00 0.10 0.00 0.00 34.13 33.16 1dbr s GLU 70 CO 0.00 0.18 1.48 -1.21 0.02 0.00 0.00 175.26 175.73 1dbr s GLU 71 N -2.79 4.15 -0.10 1.61 2.02 -1.26 -4.95 118.70 117.37 1dbr s GLU 71 Ca 0.11 2.52 -0.01 0.00 0.02 0.00 0.00 54.97 57.61 1dbr s GLU 71 Cb -0.04 -2.99 0.03 0.00 0.10 0.00 0.00 34.13 31.22 1dbr s GLU 71 CO 0.04 -0.50 -0.01 -1.17 0.02 0.00 0.00 175.26 173.63 1dbr s LEU 72 N -1.74 0.84 -0.39 1.80 0.20 -1.26 -4.46 118.68 113.66 1dbr s LEU 72 Ca 0.54 -0.25 -0.08 0.00 0.69 0.00 0.00 54.13 55.04 1dbr s LEU 72 Cb -0.46 -0.57 0.07 0.00 -0.43 0.00 0.00 46.19 44.80 1dbr s LEU 72 CO 0.59 -0.19 0.20 -1.00 -0.29 0.00 0.00 176.35 175.66 1dbr s HIS 73 N 1.89 3.33 -0.16 5.38 3.76 -0.97 -2.19 115.29 126.32 1dbr s HIS 73 Ca 0.04 -1.56 -0.10 0.00 -0.15 0.00 0.00 55.06 53.29 1dbr s HIS 73 Cb -0.13 -2.73 -0.05 0.00 1.11 0.00 0.00 32.58 30.78 1dbr s HIS 73 CO -0.06 -0.81 0.19 0.42 -0.85 0.00 0.00 174.74 173.62 1dbr s ILE 74 N 1.40 5.39 -0.24 0.60 1.01 -0.76 -1.46 121.20 127.13 1dbr s ILE 74 Ca 0.02 0.32 -0.07 0.00 0.00 0.00 0.00 60.65 60.91 1dbr s ILE 74 Cb -0.22 -3.51 -0.03 0.00 0.01 0.00 0.00 42.46 38.72 1dbr s ILE 74 CO 0.02 0.48 0.07 -0.63 0.00 0.00 0.00 174.94 174.88 1dbr s ILE 75 N -0.01 4.36 -0.39 2.92 1.01 0.67 -1.75 121.20 128.01 1dbr s ILE 75 Ca 0.13 -0.16 -0.19 0.00 0.00 0.00 0.00 60.65 60.42 1dbr s ILE 75 Cb -0.12 -3.03 0.01 0.00 0.01 0.00 0.00 42.46 39.33 1dbr s ILE 75 CO 0.02 0.35 0.57 0.00 0.00 0.00 0.00 174.94 175.88 1dbr s ILE 77 N 2.58 3.94 0.25 0.00 1.01 -1.20 -1.87 121.20 125.90 1dbr s ILE 77 Ca 0.20 0.63 -0.31 0.00 0.00 0.00 0.00 60.65 61.18 1dbr s ILE 77 Cb -0.15 -4.79 -0.14 0.00 0.01 0.00 0.00 42.46 37.40 1dbr s ILE 77 CO 0.16 -1.53 1.32 0.18 0.00 0.00 0.00 174.94 175.06 1dbr n LEU 78 N 8.71 2.79 0.00 2.97 4.32 0.23 -2.40 117.00 133.63 1dbr n LEU 78 Ca 0.06 1.15 0.00 0.00 -0.02 0.00 0.00 56.01 57.20 1dbr n LEU 78 Cb 0.49 -1.39 0.00 0.00 -1.62 0.00 0.00 43.42 40.90 1dbr n LEU 78 CO 0.71 -0.70 0.00 1.17 -1.22 0.00 0.00 177.39 177.35 1dbr n LYS 79 N 1.68 0.00 -0.38 3.23 3.00 -1.26 -4.30 118.16 120.12 1dbr n LYS 79 Ca 0.11 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.31 1dbr n LYS 79 Cb 0.31 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 35.24 1dbr n LYS 79 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 1dbr h GLY 80 N 0.00 -0.85 0.68 3.14 0.00 -1.85 -1.73 103.07 102.45 1dbr h GLY 80 Ca 0.00 0.79 0.00 0.00 0.00 0.00 0.00 47.33 48.12 1dbr h GLY 80 CO 0.00 0.03 0.00 1.44 0.00 0.00 0.00 176.54 178.01 1dbr n SER 81 N -5.27 0.00 0.07 0.19 7.64 -1.01 -4.27 113.62 110.97 1dbr n SER 81 Ca 0.01 -0.54 -0.10 0.00 1.01 0.00 0.00 58.87 59.25 1dbr n SER 81 Cb 0.27 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.41 1dbr n SER 81 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1dbr h ARG 82 N 0.00 -0.46 -0.01 1.43 2.43 -1.53 -0.22 114.38 116.01 1dbr h ARG 82 Ca 0.00 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1dbr h ARG 82 Cb 0.00 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 1dbr h ARG 82 CO 0.00 -0.31 -0.06 0.78 -1.51 0.00 0.00 179.97 178.87 1dbr h GLY 83 N -0.48 -0.05 0.52 2.80 0.00 -1.83 -0.27 103.07 103.77 1dbr h GLY 83 Ca -0.00 0.07 0.03 0.00 0.00 0.00 0.00 47.33 47.42 1dbr h GLY 83 CO -0.18 -0.07 -0.21 -2.75 0.00 0.00 0.00 176.54 173.33 1dbr h PHE 84 N -0.10 -0.55 -1.00 5.60 3.57 -1.85 0.26 116.94 122.87 1dbr h PHE 84 Ca 0.03 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.66 1dbr h PHE 84 Cb 0.14 0.24 -0.08 0.00 2.79 0.00 0.00 35.95 39.04 1dbr h PHE 84 CO -0.14 -0.30 0.63 0.35 -2.23 0.00 0.00 178.31 176.63 1dbr h PHE 85 N -0.34 1.14 -0.27 0.41 3.57 -0.80 -0.95 116.94 119.69 1dbr h PHE 85 Ca 0.06 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1dbr h PHE 85 Cb 0.41 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 1dbr h PHE 85 CO -0.25 0.48 0.04 -0.91 -2.23 0.00 0.00 178.31 175.44 1dbr h ASN 86 N 1.02 0.44 -0.40 0.41 2.35 0.25 -1.61 115.58 118.04 1dbr h ASN 86 Ca 0.48 -0.27 0.05 0.00 -0.55 0.00 0.00 56.30 56.02 1dbr h ASN 86 Cb 0.43 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.64 1dbr h ASN 86 CO -0.24 0.60 0.13 0.25 -1.65 0.00 0.00 177.43 176.52 1dbr h LEU 87 N 0.27 0.12 -0.71 1.61 5.85 -0.58 -2.98 115.31 118.90 1dbr h LEU 87 Ca 0.08 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1dbr h LEU 87 Cb 0.35 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 1dbr h LEU 87 CO 0.01 0.11 0.44 0.25 -0.34 0.00 0.00 178.44 178.91 1dbr h LEU 88 N 0.29 0.83 -0.68 2.25 5.85 -0.80 -1.96 115.31 121.09 1dbr h LEU 88 Ca 0.19 -0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 1dbr h LEU 88 Cb 0.18 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1dbr h LEU 88 CO -0.20 0.63 -0.52 0.16 -0.34 0.00 0.00 178.44 178.16 1dbr h ILE 89 N 0.96 1.13 0.51 4.05 3.07 -1.19 -0.56 117.51 125.48 1dbr h ILE 89 Ca 0.26 -1.97 -0.02 0.00 1.55 0.00 0.00 64.86 64.67 1dbr h ILE 89 Cb -0.06 2.14 0.00 0.00 -0.27 0.00 0.00 36.82 38.64 1dbr h ILE 89 CO -0.05 0.51 -0.24 -0.78 -1.05 0.00 0.00 178.15 176.54 1dbr h ASP 90 N 0.00 -0.58 -0.70 2.16 1.82 -1.42 0.07 116.42 117.78 1dbr h ASP 90 Ca -0.01 -0.06 0.02 0.00 -0.39 0.00 0.00 57.03 56.60 1dbr h ASP 90 Cb 1.10 0.15 -0.04 0.00 0.68 0.00 0.00 39.33 41.22 1dbr h ASP 90 CO 0.07 -0.27 0.45 1.88 -1.61 0.00 0.00 179.24 179.76 1dbr h TYR 91 N -0.88 0.85 -0.07 0.28 0.05 -1.28 -0.75 116.97 115.18 1dbr h TYR 91 Ca -0.07 0.02 0.04 0.00 0.05 0.00 0.00 58.73 58.77 1dbr h TYR 91 Cb 0.60 -0.28 -0.05 0.00 1.01 0.00 0.00 36.73 38.01 1dbr h TYR 91 CO -0.00 0.51 -0.22 1.25 -1.05 0.00 0.00 178.16 178.65 1dbr h LEU 92 N 0.90 -0.65 -0.99 3.88 5.85 -0.93 0.20 115.31 123.57 1dbr h LEU 92 Ca 0.27 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 59.06 1dbr h LEU 92 Cb -0.05 0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 1dbr h LEU 92 CO -0.08 -0.27 -0.14 0.00 -0.34 0.00 0.00 178.44 177.61 1dbr h ALA 93 N 0.62 0.99 0.15 1.25 0.00 -0.81 -2.20 119.26 119.26 1dbr h ALA 93 Ca 0.08 -0.13 -0.29 0.00 0.00 0.00 0.00 54.91 54.57 1dbr h ALA 93 Cb 0.42 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.22 1dbr h ALA 93 CO -0.25 0.17 -1.24 0.00 0.00 0.00 0.00 179.25 177.94 1dbr h THR 94 N 0.00 1.31 -0.48 0.00 1.03 0.39 -1.89 112.91 113.27 1dbr h THR 94 Ca -0.00 -2.51 -0.01 0.00 -0.01 0.00 0.00 66.41 63.88 1dbr h THR 94 Cb 0.75 2.84 -0.02 0.00 -1.07 0.00 0.00 68.15 70.65 1dbr h THR 94 CO 0.02 0.75 0.27 0.40 -0.01 0.00 0.00 175.52 176.95 1dbr h ILE 95 N 0.16 1.17 -0.33 0.00 2.04 -0.65 -1.40 117.51 118.50 1dbr h ILE 95 Ca -0.20 -0.43 0.07 0.00 1.00 0.00 0.00 64.86 65.30 1dbr h ILE 95 Cb 1.93 0.57 -0.07 0.00 -0.74 0.00 0.00 36.82 38.52 1dbr h ILE 95 CO 0.24 0.18 -0.11 -0.61 0.00 0.00 0.00 178.15 177.85 1dbr h GLN 96 N 0.64 -0.04 -0.09 2.37 5.75 -1.41 0.07 115.11 122.40 1dbr h GLN 96 Ca 0.17 0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.70 1dbr h GLN 96 Cb 0.05 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.60 1dbr h GLN 96 CO -0.03 -0.03 0.07 -0.22 -2.65 0.00 0.00 178.83 175.98 1dbr h LYS 97 N -0.04 0.00 0.00 1.69 3.64 -0.43 -2.94 116.57 118.48 1dbr h LYS 97 Ca 0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1dbr h LYS 97 Cb 0.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1dbr h LYS 97 CO -0.36 0.00 -1.56 0.66 -2.27 0.00 0.00 179.45 175.92 1dbr n TYR 98 N -4.40 0.00 0.30 1.91 4.01 -0.65 -4.45 117.16 113.88 1dbr n TYR 98 Ca -0.01 0.00 0.17 0.00 -0.16 0.00 0.00 57.90 57.91 1dbr n TYR 98 Cb 0.18 -0.28 0.93 0.00 -0.31 0.00 0.00 39.34 39.86 1dbr n TYR 98 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1dbr h SER 99 N 0.00 0.00 -3.14 7.72 4.64 -0.81 -3.44 113.55 118.52 1dbr h SER 99 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 1dbr h SER 99 Cb 0.78 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.84 1dbr h SER 99 CO 0.00 0.00 -0.15 0.61 -0.87 0.00 0.00 176.83 176.42 1dbr n GLY 100 N -1.17 0.02 2.95 -0.77 0.00 -1.26 -4.85 105.19 100.10 1dbr n GLY 100 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1dbr n GLY 100 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dbr s ARG 101 N -3.88 1.37 -0.01 1.61 3.52 -1.26 -5.10 118.95 115.20 1dbr s ARG 101 Ca 0.00 -1.80 -0.02 0.00 -0.13 0.00 0.00 55.73 53.78 1dbr s ARG 101 Cb 0.00 -2.97 -0.01 0.00 -1.56 0.00 0.00 34.95 30.41 1dbr s ARG 101 CO 0.00 -0.97 0.07 -1.91 -0.81 0.00 0.00 175.30 171.68 1dbr n GLU 102 N 4.25 0.00 -3.65 5.12 2.13 -1.26 -5.03 120.64 122.20 1dbr n GLU 102 Ca 0.03 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.84 1dbr n GLU 102 Cb 0.41 -0.09 -0.06 0.00 0.27 0.00 0.00 31.44 31.97 1dbr n GLU 102 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1dbr s SER 103 N 0.05 -0.23 -0.30 4.31 0.15 -1.26 -4.87 113.70 111.54 1dbr s SER 103 Ca 0.06 0.38 0.11 0.00 0.70 0.00 0.00 55.95 57.20 1dbr s SER 103 Cb -0.08 0.91 0.68 0.00 -1.71 0.00 0.00 66.02 65.82 1dbr s SER 103 CO 0.04 -0.06 1.71 -1.54 1.20 0.00 0.00 173.24 174.58 1dbr n SER 104 N 2.94 4.33 -3.99 5.45 3.41 -1.26 -4.88 113.62 119.62 1dbr n SER 104 Ca -0.16 -3.28 -0.11 0.00 -0.26 0.00 0.00 58.87 55.05 1dbr n SER 104 Cb 0.57 -0.70 -0.12 0.00 -0.26 0.00 0.00 64.21 63.69 1dbr n SER 104 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1dbr s VAL 105 N -3.02 0.26 0.77 -3.33 0.11 -1.26 -5.12 120.40 108.81 1dbr s VAL 105 Ca 0.52 -0.75 -0.11 0.00 -2.93 0.00 0.00 61.98 58.71 1dbr s VAL 105 Cb 0.42 -0.34 0.05 0.00 -1.53 0.00 0.00 36.38 34.98 1dbr s VAL 105 CO 0.11 -0.32 1.09 -2.16 -3.33 0.00 0.00 175.10 170.49 1dbr s PRO 106 N -1.12 2.34 0.28 1.54 0.04 -1.26 -4.88 135.00 131.93 1dbr s PRO 106 Ca -0.10 0.73 0.02 0.00 0.04 0.00 0.00 61.00 61.70 1dbr s PRO 106 Cb -0.08 -1.94 0.63 0.00 0.04 0.00 0.00 34.50 33.16 1dbr s PRO 106 CO -0.00 -1.47 1.77 -1.35 0.04 0.00 0.00 177.00 175.99 1dbr h PRO 107 N -0.98 0.69 0.00 0.56 0.11 -1.94 -3.43 132.00 127.00 1dbr h PRO 107 Ca -0.46 -0.04 0.14 0.00 0.11 0.00 0.00 66.00 65.75 1dbr h PRO 107 Cb 1.25 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1dbr h PRO 107 CO 0.58 0.45 0.51 1.97 -0.21 0.00 0.00 178.00 181.31 1dbr n PHE 108 N -4.81 -1.23 -3.64 0.65 -1.74 -1.26 -4.62 117.46 100.80 1dbr n PHE 108 Ca 0.20 -1.09 -0.23 0.00 -0.56 0.00 0.00 57.45 55.78 1dbr n PHE 108 Cb 0.50 0.53 -0.18 0.00 1.52 0.00 0.00 39.48 41.85 1dbr n PHE 108 CO 0.00 0.00 0.00 -0.06 -0.56 0.00 0.00 176.76 176.14 1dbr s PHE 109 N -2.65 0.14 0.38 2.97 0.08 -0.93 -4.95 117.98 113.02 1dbr s PHE 109 Ca 0.20 -0.02 -0.22 0.00 0.12 0.00 0.00 56.93 57.01 1dbr s PHE 109 Cb -0.02 -0.59 -0.10 0.00 -0.57 0.00 0.00 43.02 41.73 1dbr s PHE 109 CO 0.05 -0.35 0.91 -1.83 -0.10 0.00 0.00 175.22 173.90 1dbr s GLU 110 N 2.15 4.30 -0.01 0.44 -1.05 -1.26 -1.83 118.70 121.43 1dbr s GLU 110 Ca 0.04 1.11 -0.02 0.00 -0.15 0.00 0.00 54.97 55.94 1dbr s GLU 110 Cb -0.14 -2.41 0.00 0.00 -0.44 0.00 0.00 34.13 31.14 1dbr s GLU 110 CO -0.06 0.09 0.05 -1.01 0.95 0.00 0.00 175.26 175.29 1dbr s HIS 111 N -1.98 -0.01 -0.00 4.83 3.76 -0.72 -4.94 115.29 116.24 1dbr s HIS 111 Ca 0.57 0.03 0.06 0.00 -0.15 0.00 0.00 55.06 55.57 1dbr s HIS 111 Cb -0.12 -0.01 -0.02 0.00 1.11 0.00 0.00 32.58 33.54 1dbr s HIS 111 CO 0.17 -0.07 -0.18 0.71 -0.85 0.00 0.00 174.74 174.51 1dbr s TYR 112 N -0.28 1.63 0.26 1.40 2.02 -1.26 0.04 117.35 121.16 1dbr s TYR 112 Ca -0.03 -0.32 0.01 0.00 -0.37 0.00 0.00 57.07 56.35 1dbr s TYR 112 Cb -0.02 -1.03 -0.03 0.00 -0.40 0.00 0.00 41.96 40.47 1dbr s TYR 112 CO 0.00 -0.00 0.23 0.14 -1.57 0.00 0.00 175.55 174.35 1dbr s VAL 113 N -0.51 0.00 0.27 0.71 -7.23 -0.78 -4.87 120.40 107.99 1dbr s VAL 113 Ca 0.07 -1.92 0.02 0.00 -1.81 0.00 0.00 61.98 58.34 1dbr s VAL 113 Cb -0.07 -2.49 -0.04 0.00 0.56 0.00 0.00 36.38 34.34 1dbr s VAL 113 CO -0.00 0.00 0.14 0.00 -0.31 0.00 0.00 175.10 174.93 1dbr s ARG 114 N -3.82 1.48 0.00 4.82 1.70 -0.20 0.76 118.95 123.70 1dbr s ARG 114 Ca 0.38 -1.83 0.00 0.00 -0.47 0.00 0.00 55.73 53.81 1dbr s ARG 114 Cb 0.04 -0.05 0.00 0.00 -0.57 0.00 0.00 34.95 34.38 1dbr s ARG 114 CO 0.18 -0.41 0.00 1.28 -1.08 0.00 0.00 175.30 175.26 1dbr n LEU 115 N -0.50 0.00 0.00 -1.89 4.32 -1.26 0.39 117.00 118.06 1dbr n LEU 115 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.00 1dbr n LEU 115 Cb 0.65 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.45 1dbr n LEU 115 CO 0.35 0.00 0.00 0.00 -1.22 0.00 0.00 177.39 176.52 1dbr n GLN 119 N 0.88 0.00 0.00 3.23 -0.00 -1.25 -4.56 117.38 115.68 1dbr n GLN 119 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1dbr n GLN 119 Cb 0.00 -0.19 0.00 0.00 -0.00 0.00 0.00 30.24 30.05 1dbr n GLN 119 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1dbr n ASN 120 N -1.16 0.00 0.00 2.61 4.05 -1.26 -4.03 115.26 115.47 1dbr n ASN 120 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1dbr n ASN 120 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 1dbr n ASN 120 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 1dbr n ASP 121 N -0.63 0.00 0.00 1.20 8.00 -1.26 -1.93 116.55 121.93 1dbr n ASP 121 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1dbr n ASP 121 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1dbr n ASP 121 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1dbr n ASN 122 N 0.00 0.00 0.00 -2.24 2.85 -1.26 -5.15 115.26 109.46 1dbr n ASN 122 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1dbr n ASN 122 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 1dbr n ASN 122 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1dbr n SER 123 N -0.10 0.00 -3.80 1.20 7.64 -0.81 -5.15 113.62 112.59 1dbr n SER 123 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.76 1dbr n SER 123 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 1dbr n SER 123 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1dbr s THR 124 N 1.07 0.03 -1.05 0.44 -1.32 -1.26 -4.81 115.64 108.76 1dbr s THR 124 Ca 0.00 -0.29 -0.17 0.00 -1.21 0.00 0.00 61.69 60.02 1dbr s THR 124 Cb 0.00 -0.44 0.14 0.00 -1.51 0.00 0.00 72.50 70.69 1dbr s THR 124 CO 0.00 -0.16 1.27 -0.83 -2.21 0.00 0.00 174.62 172.69 1dbr s GLY 125 N -0.60 2.08 -0.25 6.08 0.00 -1.26 -3.74 107.32 109.62 1dbr s GLY 125 Ca -0.07 -2.98 0.22 0.00 0.00 0.00 0.00 44.72 41.90 1dbr s GLY 125 CO 0.02 2.07 1.14 -0.18 0.00 0.00 0.00 173.10 176.14 1dbr n GLN 126 N 6.34 1.64 -1.90 2.90 -0.06 -1.26 -4.89 117.38 120.14 1dbr n GLN 126 Ca 0.30 -3.31 -0.41 0.00 -2.00 0.00 0.00 57.00 51.58 1dbr n GLN 126 Cb 0.47 -1.42 -0.03 0.00 -4.06 0.00 0.00 30.24 25.19 1dbr n GLN 126 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1dbr s LEU 127 N -3.67 3.43 -0.30 1.69 1.02 -1.26 -4.88 118.68 114.71 1dbr s LEU 127 Ca 0.26 1.10 -0.12 0.00 0.02 0.00 0.00 54.13 55.39 1dbr s LEU 127 Cb 0.33 -3.13 -0.04 0.00 0.02 0.00 0.00 46.19 43.37 1dbr s LEU 127 CO -0.05 -2.06 0.23 0.42 0.02 0.00 0.00 176.35 174.91 1dbr s THR 128 N 8.31 5.28 0.03 5.49 -4.23 -1.26 -4.47 115.64 124.79 1dbr s THR 128 Ca 0.81 0.09 -0.32 0.00 -1.18 0.00 0.00 61.69 61.10 1dbr s THR 128 Cb -0.20 -3.61 -0.10 0.00 1.34 0.00 0.00 72.50 69.92 1dbr s THR 128 CO 0.29 0.15 1.91 0.55 -0.54 0.00 0.00 174.62 176.98 1dbr n VAL 129 N 5.09 0.60 -5.00 2.29 3.14 -1.26 -4.56 118.33 118.64 1dbr n VAL 129 Ca -0.13 -0.11 -0.32 0.00 -2.96 0.00 0.00 64.34 60.82 1dbr n VAL 129 Cb 0.51 -2.13 -0.14 0.00 -1.06 0.00 0.00 33.84 31.03 1dbr n VAL 129 CO 0.00 0.00 0.00 -1.48 -6.46 0.00 0.00 176.83 168.89 1dbr s LEU 130 N 3.84 2.56 0.25 6.55 0.05 0.16 -4.92 118.68 127.19 1dbr s LEU 130 Ca 0.88 -0.26 -0.16 0.00 0.05 0.00 0.00 54.13 54.64 1dbr s LEU 130 Cb -0.53 -1.50 0.01 0.00 -2.05 0.00 0.00 46.19 42.12 1dbr s LEU 130 CO 0.44 0.34 0.56 -0.94 -0.55 0.00 0.00 176.35 176.19 1dbr s SER 131 N -0.70 -0.16 0.00 1.48 1.04 -1.26 -1.03 113.70 113.08 1dbr s SER 131 Ca 0.11 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 55.75 1dbr s SER 131 Cb -0.10 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.65 1dbr s SER 131 CO 0.00 -1.20 0.00 0.47 0.98 0.00 0.00 173.24 173.49 1dbr n ASP 132 N -0.40 0.00 -4.56 7.02 8.00 -1.26 -4.90 116.55 120.44 1dbr n ASP 132 Ca -0.03 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.06 1dbr n ASP 132 Cb 0.61 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.68 1dbr n ASP 132 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1dbr s ASP 133 N -1.29 6.05 0.57 -2.24 2.15 -1.26 -4.83 116.67 115.82 1dbr s ASP 133 Ca 0.00 0.06 0.28 0.00 0.43 0.00 0.00 52.55 53.32 1dbr s ASP 133 Cb 0.00 -2.55 1.69 0.00 -0.30 0.00 0.00 42.92 41.76 1dbr s ASP 133 CO 0.00 -1.82 2.20 -0.07 -0.17 0.00 0.00 175.17 175.31 1dbr h LEU 134 N 13.42 0.00 -0.85 -1.34 3.38 -1.97 -3.11 115.31 124.83 1dbr h LEU 134 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1dbr h LEU 134 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1dbr h LEU 134 CO 1.21 0.04 0.41 0.77 0.09 0.00 0.00 178.44 180.96 1dbr h SER 135 N 0.00 0.00 0.69 -0.43 4.64 -1.97 0.20 113.55 116.69 1dbr h SER 135 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dbr h SER 135 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1dbr h SER 135 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1dbr n ILE 136 N -2.14 0.27 -0.36 0.95 0.13 -1.18 -3.21 119.36 113.81 1dbr n ILE 136 Ca -0.01 0.07 0.11 0.00 -1.10 0.00 0.00 62.75 61.82 1dbr n ILE 136 Cb 0.43 -0.65 0.33 0.00 -0.84 0.00 0.00 39.64 38.91 1dbr n ILE 136 CO 0.00 0.00 0.00 0.49 2.80 0.00 0.00 176.55 179.84 1dbr n PHE 137 N -1.41 1.05 -2.07 9.51 3.72 0.72 -4.89 117.46 124.10 1dbr n PHE 137 Ca 0.08 -0.50 -0.42 0.00 -0.05 0.00 0.00 57.45 56.56 1dbr n PHE 137 Cb 0.25 -0.04 -0.03 0.00 -0.94 0.00 0.00 39.48 38.73 1dbr n PHE 137 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1dbr s ARG 138 N -1.15 4.25 -1.66 -1.08 3.52 -1.20 -1.81 118.95 119.83 1dbr s ARG 138 Ca 0.49 2.17 0.00 0.00 -0.13 0.00 0.00 55.73 58.26 1dbr s ARG 138 Cb 0.26 -3.45 0.00 0.00 -1.56 0.00 0.00 34.95 30.21 1dbr s ARG 138 CO 0.32 -0.60 0.00 -0.25 -0.81 0.00 0.00 175.30 173.96 1dbr n ASP 139 N 4.92 -5.37 -4.57 -2.12 8.00 0.22 -4.85 116.55 112.78 1dbr n ASP 139 Ca 0.14 0.07 -0.30 0.00 0.71 0.00 0.00 54.79 55.40 1dbr n ASP 139 Cb 0.41 -4.44 -0.10 0.00 -0.02 0.00 0.00 41.12 36.97 1dbr n ASP 139 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1dbr s LYS 140 N -4.69 2.18 -0.39 -1.24 1.02 -0.75 -4.01 119.74 111.86 1dbr s LYS 140 Ca 0.00 -0.98 -0.29 0.00 0.02 0.00 0.00 55.97 54.72 1dbr s LYS 140 Cb 0.00 -2.32 0.01 0.00 -0.52 0.00 0.00 37.83 35.00 1dbr s LYS 140 CO 0.00 0.52 1.30 -1.01 -0.92 0.00 0.00 175.35 175.24 1dbr s HIS 141 N -1.17 2.63 0.02 3.18 3.76 -1.26 0.20 115.29 122.65 1dbr s HIS 141 Ca 0.20 0.78 0.03 0.00 -0.15 0.00 0.00 55.06 55.92 1dbr s HIS 141 Cb -0.11 -4.17 -0.04 0.00 1.11 0.00 0.00 32.58 29.37 1dbr s HIS 141 CO 0.12 -1.66 -0.03 0.54 -0.85 0.00 0.00 174.74 172.86 1dbr s VAL 142 N 4.77 3.91 -0.18 -0.90 0.11 0.18 -2.30 120.40 125.99 1dbr s VAL 142 Ca 0.56 -0.76 0.01 0.00 -2.93 0.00 0.00 61.98 58.85 1dbr s VAL 142 Cb -0.13 -2.75 0.04 0.00 -1.53 0.00 0.00 36.38 32.00 1dbr s VAL 142 CO 0.28 0.33 -0.11 -0.22 -3.33 0.00 0.00 175.10 172.05 1dbr s LEU 143 N -1.66 2.02 -0.36 2.54 2.96 -0.53 -2.27 118.68 121.38 1dbr s LEU 143 Ca 0.20 -0.73 -0.16 0.00 -0.22 0.00 0.00 54.13 53.22 1dbr s LEU 143 Cb -0.11 -1.19 -0.00 0.00 0.50 0.00 0.00 46.19 45.38 1dbr s LEU 143 CO 0.11 -0.12 0.41 -0.51 -1.32 0.00 0.00 176.35 174.92 1dbr s ILE 144 N 1.44 5.12 -0.24 6.68 2.07 -0.58 -0.24 121.20 135.46 1dbr s ILE 144 Ca 0.01 0.01 -0.10 0.00 -1.41 0.00 0.00 60.65 59.16 1dbr s ILE 144 Cb -0.15 -3.91 -0.05 0.00 0.13 0.00 0.00 42.46 38.49 1dbr s ILE 144 CO -0.09 -0.20 0.13 0.54 -1.91 0.00 0.00 174.94 173.41 1dbr s VAL 145 N 2.13 5.10 0.20 4.00 0.11 -0.40 -1.64 120.40 129.91 1dbr s VAL 145 Ca 0.13 0.09 0.11 0.00 -2.93 0.00 0.00 61.98 59.39 1dbr s VAL 145 Cb -0.16 -3.38 -0.04 0.00 -1.53 0.00 0.00 36.38 31.27 1dbr s VAL 145 CO 0.12 0.35 -0.23 -1.61 -3.33 0.00 0.00 175.10 170.40 1dbr s GLU 146 N 1.12 1.56 0.33 1.54 0.41 -0.48 -3.23 118.70 119.95 1dbr s GLU 146 Ca 0.06 -1.55 0.21 0.00 -0.41 0.00 0.00 54.97 53.29 1dbr s GLU 146 Cb -0.14 -1.85 0.18 0.00 -1.78 0.00 0.00 34.13 30.55 1dbr s GLU 146 CO 0.05 0.39 1.38 0.38 -0.49 0.00 0.00 175.26 176.97 1dbr h ASP 147 N 3.07 0.00 0.00 -0.19 2.03 -1.85 -3.08 116.42 116.39 1dbr h ASP 147 Ca -0.46 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.84 1dbr h ASP 147 Cb 1.21 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.71 1dbr h ASP 147 CO 0.50 0.10 0.00 0.00 -1.03 0.00 0.00 179.24 178.80 1dbr n ILE 148 N -2.98 0.00 -3.68 4.15 3.06 -1.26 -3.60 119.36 115.04 1dbr n ILE 148 Ca 0.02 0.00 -0.38 0.00 -2.50 0.00 0.00 62.75 59.89 1dbr n ILE 148 Cb 0.58 0.00 -0.12 0.00 0.54 0.00 0.00 39.64 40.64 1dbr n ILE 148 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1dbr s VAL 149 N -1.43 4.52 -0.42 9.51 0.11 -1.26 -4.95 120.40 126.48 1dbr s VAL 149 Ca 0.00 -0.37 0.11 0.00 -2.93 0.00 0.00 61.98 58.79 1dbr s VAL 149 Cb 0.00 -3.26 -0.14 0.00 -1.53 0.00 0.00 36.38 31.45 1dbr s VAL 149 CO 0.00 0.13 0.43 -0.67 -3.33 0.00 0.00 175.10 171.66 1dbr n ASP 150 N 4.96 0.93 0.00 3.54 2.03 -1.26 -4.78 116.55 121.98 1dbr n ASP 150 Ca -0.14 -0.60 0.00 0.00 0.52 0.00 0.00 54.79 54.57 1dbr n ASP 150 Cb 0.50 1.12 0.00 0.00 -0.72 0.00 0.00 41.12 42.01 1dbr n ASP 150 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1dbr n THR 151 N -1.41 0.00 -0.26 5.18 -1.04 -1.26 -4.98 114.28 110.51 1dbr n THR 151 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1dbr n THR 151 Cb 0.20 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.71 1dbr n THR 151 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1dbr n GLY 152 N 0.02 0.19 0.25 3.41 0.00 -1.26 -4.77 105.19 103.03 1dbr n GLY 152 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1dbr n GLY 152 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1dbr h PHE 153 N 0.00 -0.59 -0.87 1.61 3.57 -1.96 0.25 116.94 118.96 1dbr h PHE 153 Ca 0.00 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.64 1dbr h PHE 153 Cb 0.00 0.20 -0.07 0.00 2.79 0.00 0.00 35.95 38.87 1dbr h PHE 153 CO 0.00 -0.36 0.56 1.79 -2.23 0.00 0.00 178.31 178.07 1dbr h THR 154 N -0.62 0.82 0.07 4.41 1.35 -1.86 0.61 112.91 117.68 1dbr h THR 154 Ca -0.06 -0.21 -0.25 0.00 -0.55 0.00 0.00 66.41 65.34 1dbr h THR 154 Cb 0.48 0.14 -0.00 0.00 -1.73 0.00 0.00 68.15 67.04 1dbr h THR 154 CO 0.10 0.11 -1.10 -0.07 -0.25 0.00 0.00 175.52 174.31 1dbr h LEU 155 N 0.62 0.39 0.07 3.87 4.07 -1.89 0.60 115.31 123.04 1dbr h LEU 155 Ca 0.44 -0.38 -0.00 0.00 0.08 0.00 0.00 57.88 58.01 1dbr h LEU 155 Cb 0.77 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.39 1dbr h LEU 155 CO -0.19 1.25 -0.03 0.74 -1.08 0.00 0.00 178.44 179.13 1dbr h THR 156 N 0.11 1.09 -0.06 0.22 2.02 0.36 0.58 112.91 117.23 1dbr h THR 156 Ca -0.10 -0.54 0.03 0.00 0.77 0.00 0.00 66.41 66.57 1dbr h THR 156 Cb 1.80 1.44 -0.04 0.00 -1.74 0.00 0.00 68.15 69.61 1dbr h THR 156 CO 0.18 0.13 -0.17 -0.08 0.37 0.00 0.00 175.52 175.96 1dbr h GLU 157 N -0.33 -0.23 -0.62 6.66 4.81 0.29 -0.78 114.58 124.38 1dbr h GLU 157 Ca -0.01 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1dbr h GLU 157 Cb 0.29 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 1dbr h GLU 157 CO 0.02 -0.16 0.27 0.35 -0.73 0.00 0.00 179.01 178.76 1dbr h PHE 158 N -0.24 0.89 -0.49 0.92 3.57 -0.83 -1.65 116.94 119.11 1dbr h PHE 158 Ca 0.07 -0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.61 1dbr h PHE 158 Cb 0.34 -0.28 -0.07 0.00 2.79 0.00 0.00 35.95 38.74 1dbr h PHE 158 CO -0.24 0.68 0.10 0.78 -2.23 0.00 0.00 178.31 177.39 1dbr h GLY 159 N 0.98 0.59 0.90 2.40 0.00 0.98 0.25 103.07 109.18 1dbr h GLY 159 Ca 0.21 -0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.49 1dbr h GLY 159 CO -0.02 -0.07 -0.29 0.83 0.00 0.00 0.00 176.54 176.99 1dbr h GLU 160 N 0.23 -0.77 -1.12 4.80 3.07 -0.55 -0.27 114.58 119.96 1dbr h GLU 160 Ca 0.25 0.05 0.33 0.00 -0.50 0.00 0.00 59.36 59.48 1dbr h GLU 160 Cb 0.33 0.18 -0.04 0.00 -0.84 0.00 0.00 28.75 28.37 1dbr h GLU 160 CO -0.32 -0.48 0.84 0.00 -1.40 0.00 0.00 179.01 177.65 1dbr h ARG 161 N -0.92 0.00 0.13 2.33 3.08 -0.31 -0.12 114.38 118.57 1dbr h ARG 161 Ca -0.08 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.62 1dbr h ARG 161 Cb 0.65 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 1dbr h ARG 161 CO 0.13 0.00 -1.81 1.25 -1.07 0.00 0.00 179.97 178.47 1dbr h LEU 162 N 0.00 0.44 -2.04 3.04 5.85 -0.06 -3.33 115.31 119.22 1dbr h LEU 162 Ca 0.53 -0.79 0.12 0.00 0.84 0.00 0.00 57.88 58.58 1dbr h LEU 162 Cb 2.21 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 43.08 1dbr h LEU 162 CO -0.01 1.68 0.32 0.11 -0.34 0.00 0.00 178.44 180.21 1dbr h LYS 163 N 0.08 0.00 0.00 1.25 1.57 0.77 0.48 116.57 120.72 1dbr h LYS 163 Ca -0.35 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.42 1dbr h LYS 163 Cb 2.05 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.36 1dbr h LYS 163 CO 0.13 0.00 -0.04 0.00 -0.57 0.00 0.00 179.45 178.97 1dbr h ALA 164 N 1.74 1.11 -0.01 3.86 0.00 -1.57 -2.08 119.26 122.31 1dbr h ALA 164 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1dbr h ALA 164 Cb 0.83 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1dbr h ALA 164 CO -0.00 0.05 -0.15 1.33 0.00 0.00 0.00 179.25 180.48 1dbr n VAL 165 N -3.30 0.00 -2.99 0.00 0.24 0.16 -4.95 118.33 107.50 1dbr n VAL 165 Ca -0.02 -0.24 -0.00 0.00 -2.04 0.00 0.00 64.34 62.05 1dbr n VAL 165 Cb 0.19 0.67 0.00 0.00 -1.47 0.00 0.00 33.84 33.23 1dbr n VAL 165 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dbr n GLY 166 N 1.28 -1.20 3.88 7.63 0.00 -0.78 -4.27 105.19 111.74 1dbr n GLY 166 Ca 0.15 0.44 -0.30 0.00 0.00 0.00 0.00 46.02 46.31 1dbr n GLY 166 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dbr s PRO 167 N -3.00 3.61 0.25 1.61 0.04 -1.24 0.73 135.00 137.00 1dbr s PRO 167 Ca 0.00 0.58 0.02 0.00 0.04 0.00 0.00 61.00 61.64 1dbr s PRO 167 Cb -0.00 -2.19 0.32 0.00 0.04 0.00 0.00 34.50 32.67 1dbr s PRO 167 CO 0.72 -0.42 1.64 -0.22 0.04 0.00 0.00 177.00 178.76 1dbr h LYS 168 N -0.00 0.43 -2.06 4.56 3.64 0.22 -3.41 116.57 119.94 1dbr h LYS 168 Ca -0.45 -0.21 -0.06 0.00 -1.27 0.00 0.00 60.65 58.66 1dbr h LYS 168 Cb 1.19 -0.00 -0.20 0.00 -0.41 0.00 0.00 32.23 32.81 1dbr h LYS 168 CO 0.62 0.76 0.14 -1.54 -2.27 0.00 0.00 179.45 177.15 1dbr s SER 169 N -6.86 -0.67 -0.23 4.20 1.04 -1.19 -4.91 113.70 105.08 1dbr s SER 169 Ca -0.06 0.97 -0.04 0.00 0.48 0.00 0.00 55.95 57.31 1dbr s SER 169 Cb 0.13 0.89 0.09 0.00 0.10 0.00 0.00 66.02 67.23 1dbr s SER 169 CO 0.80 -0.46 0.18 0.00 0.98 0.00 0.00 173.24 174.75 1dbr s MET 170 N -0.57 0.18 0.36 4.02 0.23 -1.26 0.50 119.30 122.77 1dbr s MET 170 Ca -0.07 -0.10 0.08 0.00 -1.03 0.00 0.00 55.69 54.58 1dbr s MET 170 Cb -0.02 -1.25 -0.04 0.00 -1.53 0.00 0.00 34.83 31.99 1dbr s MET 170 CO 0.06 -0.81 0.20 1.03 -2.03 0.00 0.00 175.02 173.47 1dbr s ARG 171 N 2.24 2.40 -0.02 3.16 0.52 -0.96 -4.82 118.95 121.47 1dbr s ARG 171 Ca 0.07 -1.57 0.01 0.00 -0.52 0.00 0.00 55.73 53.71 1dbr s ARG 171 Cb -0.16 -2.20 0.01 0.00 0.52 0.00 0.00 34.95 33.13 1dbr s ARG 171 CO -0.21 0.02 -0.01 -1.50 0.02 0.00 0.00 175.30 173.62 1dbr s ILE 172 N -2.45 0.21 -0.14 1.52 1.10 -1.26 -1.52 121.20 118.65 1dbr s ILE 172 Ca 0.40 -0.01 -0.01 0.00 -0.51 0.00 0.00 60.65 60.52 1dbr s ILE 172 Cb -0.02 -0.25 -0.02 0.00 0.15 0.00 0.00 42.46 42.33 1dbr s ILE 172 CO 0.24 0.11 -0.11 0.00 -2.11 0.00 0.00 174.94 173.07 1dbr s ALA 173 N 0.54 2.71 0.01 1.50 0.00 -0.65 0.29 121.76 126.15 1dbr s ALA 173 Ca -0.05 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.02 1dbr s ALA 173 Cb -0.08 -1.31 -0.01 0.00 0.00 0.00 0.00 23.12 21.72 1dbr s ALA 173 CO -0.01 0.19 -0.04 -0.08 0.00 0.00 0.00 175.76 175.82 1dbr s THR 174 N 0.43 0.29 0.27 0.00 -1.32 -0.08 -1.38 115.64 113.85 1dbr s THR 174 Ca -0.08 -0.34 -0.01 0.00 -1.21 0.00 0.00 61.69 60.05 1dbr s THR 174 Cb -0.15 -0.28 0.11 0.00 -1.51 0.00 0.00 72.50 70.67 1dbr s THR 174 CO 0.04 -0.04 1.77 0.25 -2.21 0.00 0.00 174.62 174.44 1dbr h LEU 175 N 5.73 0.69 -7.46 9.08 5.85 -1.59 -3.00 115.31 124.60 1dbr h LEU 175 Ca -0.28 -0.17 -0.11 0.00 0.84 0.00 0.00 57.88 58.16 1dbr h LEU 175 Cb 1.20 -0.18 -0.20 0.00 0.37 0.00 0.00 40.66 41.84 1dbr h LEU 175 CO 0.48 0.78 -0.24 0.68 -0.34 0.00 0.00 178.44 179.80 1dbr s VAL 176 N -4.93 0.05 -0.10 1.05 -7.23 -1.24 -2.21 120.40 105.79 1dbr s VAL 176 Ca -0.09 -0.41 0.03 0.00 -1.81 0.00 0.00 61.98 59.70 1dbr s VAL 176 Cb 0.15 -0.64 0.01 0.00 0.56 0.00 0.00 36.38 36.46 1dbr s VAL 176 CO 0.80 -0.23 -0.19 -0.70 -0.31 0.00 0.00 175.10 174.47 1dbr s GLU 177 N -1.23 2.59 -0.12 4.82 2.12 -0.65 -4.31 118.70 121.92 1dbr s GLU 177 Ca -0.13 -0.71 -0.14 0.00 0.36 0.00 0.00 54.97 54.35 1dbr s GLU 177 Cb -0.05 -2.06 -0.05 0.00 0.26 0.00 0.00 34.13 32.24 1dbr s GLU 177 CO 0.04 0.05 0.33 0.15 -0.54 0.00 0.00 175.26 175.30 1dbr s LYS 178 N 0.65 4.14 -0.51 4.30 1.02 -1.26 -0.92 119.74 127.17 1dbr s LYS 178 Ca -0.13 0.19 -0.28 0.00 0.02 0.00 0.00 55.97 55.77 1dbr s LYS 178 Cb -0.16 -3.37 0.01 0.00 -0.52 0.00 0.00 37.83 33.79 1dbr s LYS 178 CO 0.03 0.35 1.40 1.03 -0.92 0.00 0.00 175.35 177.25 1dbr s ARG 179 N 0.08 3.41 0.22 1.68 0.52 0.17 -4.88 118.95 120.15 1dbr s ARG 179 Ca 0.19 0.63 -0.15 0.00 -0.52 0.00 0.00 55.73 55.88 1dbr s ARG 179 Cb -0.14 -4.08 0.01 0.00 0.52 0.00 0.00 34.95 31.26 1dbr s ARG 179 CO 0.07 -1.78 0.50 -0.08 0.02 0.00 0.00 175.30 174.03 1dbr s THR 180 N 5.77 0.02 0.06 0.02 -1.32 -1.26 -2.69 115.64 116.24 1dbr s THR 180 Ca 0.55 -1.09 -0.30 0.00 -1.21 0.00 0.00 61.69 59.64 1dbr s THR 180 Cb -0.11 -1.87 -0.09 0.00 -1.51 0.00 0.00 72.50 68.91 1dbr s THR 180 CO 0.28 -0.09 1.88 1.51 -2.21 0.00 0.00 174.62 175.99 1dbr s ASP 181 N -2.94 6.46 0.00 8.08 -4.77 -1.26 -4.88 116.67 117.37 1dbr s ASP 181 Ca 0.15 2.66 0.00 0.00 -3.30 0.00 0.00 52.55 52.06 1dbr s ASP 181 Cb -0.01 -2.55 0.00 0.00 -1.09 0.00 0.00 42.92 39.27 1dbr s ASP 181 CO 0.03 -1.02 0.00 -1.14 0.70 0.00 0.00 175.17 173.74 1dbr n ARG 182 N 6.73 0.00 -3.85 2.11 0.63 -1.26 -5.15 116.66 115.88 1dbr n ARG 182 Ca 0.19 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 57.03 1dbr n ARG 182 Cb 0.40 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.28 1dbr n ARG 182 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1dbr s SER 183 N 0.00 -0.23 -0.64 6.15 0.01 -1.26 -5.00 113.70 112.73 1dbr s SER 183 Ca 0.00 -0.63 -0.01 0.00 1.31 0.00 0.00 55.95 56.62 1dbr s SER 183 Cb 0.00 0.65 0.00 0.00 0.21 0.00 0.00 66.02 66.88 1dbr s SER 183 CO 0.00 -1.20 0.62 -3.20 0.41 0.00 0.00 173.24 169.87 1dbr n ASN 184 N -0.41 -7.17 -3.51 2.44 5.15 -1.26 -5.05 115.26 105.45 1dbr n ASN 184 Ca -0.05 -0.03 -0.13 0.00 -0.60 0.00 0.00 54.58 53.77 1dbr n ASN 184 Cb 0.61 -4.84 -0.04 0.00 -0.53 0.00 0.00 39.78 34.98 1dbr n ASN 184 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1dbr s SER 185 N -2.87 -0.47 0.25 1.20 0.15 -1.26 -5.06 113.70 105.65 1dbr s SER 185 Ca 0.01 0.02 -0.24 0.00 0.70 0.00 0.00 55.95 56.45 1dbr s SER 185 Cb -0.00 0.54 -0.09 0.00 -1.71 0.00 0.00 66.02 64.76 1dbr s SER 185 CO 0.67 -0.86 0.83 -0.76 1.20 0.00 0.00 173.24 174.32 1dbr s LEU 186 N -2.46 4.40 -0.01 3.45 1.43 -1.26 -4.82 118.68 119.41 1dbr s LEU 186 Ca -0.01 1.64 0.05 0.00 -1.03 0.00 0.00 54.13 54.78 1dbr s LEU 186 Cb -0.00 -3.70 -0.01 0.00 0.03 0.00 0.00 46.19 42.51 1dbr s LEU 186 CO -0.08 0.03 -0.17 -0.75 0.23 0.00 0.00 176.35 175.60 1dbr s LYS 187 N -1.82 1.40 0.68 1.70 2.20 0.13 -4.99 119.74 119.04 1dbr s LYS 187 Ca 0.44 -0.64 -0.11 0.00 -0.36 0.00 0.00 55.97 55.30 1dbr s LYS 187 Cb -0.19 -1.36 0.00 0.00 -1.51 0.00 0.00 37.83 34.77 1dbr s LYS 187 CO 0.23 0.37 1.07 0.20 -0.36 0.00 0.00 175.35 176.87 1dbr s GLY 188 N -0.46 1.63 -0.05 5.54 0.00 -1.26 -4.04 107.32 108.68 1dbr s GLY 188 Ca 0.07 -0.30 -0.00 0.00 0.00 0.00 0.00 44.72 44.48 1dbr s GLY 188 CO -0.01 0.04 0.64 -0.55 0.00 0.00 0.00 173.10 173.22 1dbr h ASP 189 N -0.55 0.29 -3.68 1.64 5.19 0.40 -3.42 116.42 116.29 1dbr h ASP 189 Ca -0.45 -0.54 -0.63 0.00 -0.62 0.00 0.00 57.03 54.79 1dbr h ASP 189 Cb 1.24 -0.10 -0.38 0.00 0.18 0.00 0.00 39.33 40.27 1dbr h ASP 189 CO 0.63 1.47 -0.78 -0.36 -3.12 0.00 0.00 179.24 177.08 1dbr s PHE 190 N -2.59 2.73 0.00 4.55 0.08 -1.04 -4.36 117.98 117.35 1dbr s PHE 190 Ca -0.12 -2.03 0.01 0.00 0.12 0.00 0.00 56.93 54.91 1dbr s PHE 190 Cb 0.07 -1.81 -0.00 0.00 -0.57 0.00 0.00 43.02 40.71 1dbr s PHE 190 CO 0.82 -0.82 -0.03 0.54 -0.10 0.00 0.00 175.22 175.63 1dbr s VAL 191 N 1.28 0.21 -0.08 -0.44 0.11 -1.26 -0.90 120.40 119.32 1dbr s VAL 191 Ca -0.04 -0.18 -0.02 0.00 -2.93 0.00 0.00 61.98 58.81 1dbr s VAL 191 Cb -0.19 -0.19 -0.01 0.00 -1.53 0.00 0.00 36.38 34.46 1dbr s VAL 191 CO -0.07 0.02 0.08 1.23 -3.33 0.00 0.00 175.10 173.02 1dbr h GLY 192 N 5.96 -0.06 -4.40 6.54 0.00 -1.50 -3.36 103.07 106.25 1dbr h GLY 192 Ca -0.26 0.02 -0.49 0.00 0.00 0.00 0.00 47.33 46.59 1dbr h GLY 192 CO 0.50 -0.02 -0.81 -1.36 0.00 0.00 0.00 176.54 174.85 1dbr s PHE 193 N -1.70 1.52 -0.25 5.60 0.40 -0.94 0.49 117.98 123.10 1dbr s PHE 193 Ca -0.01 -0.42 -0.08 0.00 -0.60 0.00 0.00 56.93 55.83 1dbr s PHE 193 Cb 0.00 -0.85 -0.03 0.00 0.51 0.00 0.00 43.02 42.64 1dbr s PHE 193 CO 0.03 0.12 0.09 0.45 0.70 0.00 0.00 175.22 176.60 1dbr s SER 194 N -1.65 5.28 0.22 1.36 0.15 0.32 -1.63 113.70 117.74 1dbr s SER 194 Ca 0.03 -0.17 0.05 0.00 0.70 0.00 0.00 55.95 56.56 1dbr s SER 194 Cb -0.10 -1.95 -0.05 0.00 -1.71 0.00 0.00 66.02 62.21 1dbr s SER 194 CO 0.03 -0.03 -0.05 0.27 1.20 0.00 0.00 173.24 174.66 1dbr s ILE 195 N 1.57 1.26 0.71 6.45 -4.36 -0.10 -0.51 121.20 126.22 1dbr s ILE 195 Ca 0.06 -2.08 -0.11 0.00 -0.26 0.00 0.00 60.65 58.26 1dbr s ILE 195 Cb -0.15 -2.22 0.01 0.00 1.25 0.00 0.00 42.46 41.36 1dbr s ILE 195 CO 0.05 -0.45 1.07 -1.83 0.24 0.00 0.00 174.94 174.02 1dbr s GLU 196 N -3.79 2.86 -1.03 0.37 -1.05 -1.26 0.44 118.70 115.24 1dbr s GLU 196 Ca 0.25 0.70 -0.24 0.00 -0.15 0.00 0.00 54.97 55.53 1dbr s GLU 196 Cb 0.04 -2.00 -0.11 0.00 -0.44 0.00 0.00 34.13 31.62 1dbr s GLU 196 CO 0.07 -1.09 2.04 0.34 0.95 0.00 0.00 175.26 177.57 1dbr s ASP 197 N -4.06 4.60 0.10 0.83 2.15 -1.10 -4.62 116.67 114.57 1dbr s ASP 197 Ca 0.58 -1.01 0.06 0.00 0.43 0.00 0.00 52.55 52.61 1dbr s ASP 197 Cb -0.13 -2.58 -0.03 0.00 -0.30 0.00 0.00 42.92 39.88 1dbr s ASP 197 CO 0.54 -3.42 -0.15 0.54 -0.17 0.00 0.00 175.17 172.51 1dbr s VAL 198 N 12.42 1.28 -0.58 1.11 0.11 -1.26 -5.08 120.40 128.40 1dbr s VAL 198 Ca 0.75 -1.53 -0.28 0.00 -2.93 0.00 0.00 61.98 57.99 1dbr s VAL 198 Cb -0.05 -1.35 0.02 0.00 -1.53 0.00 0.00 36.38 33.47 1dbr s VAL 198 CO 0.09 -0.30 1.38 0.86 -3.33 0.00 0.00 175.10 173.80 1dbr s TRP 199 N -1.68 2.32 0.51 1.54 -0.00 -1.26 -5.00 118.94 115.36 1dbr s TRP 199 Ca 0.04 0.43 0.01 0.00 -0.00 0.00 0.00 56.10 56.57 1dbr s TRP 199 Cb -0.08 -4.42 0.02 0.00 -0.00 0.00 0.00 33.47 28.99 1dbr s TRP 199 CO 0.03 -1.94 0.74 0.96 -0.00 0.00 0.00 176.95 176.74 1dbr s ILE 200 N 5.94 3.23 -0.18 5.86 -4.36 -1.26 -0.02 121.20 130.39 1dbr s ILE 200 Ca 0.50 -0.57 -0.28 0.00 -0.26 0.00 0.00 60.65 60.04 1dbr s ILE 200 Cb -0.10 -3.21 0.09 0.00 1.25 0.00 0.00 42.46 40.49 1dbr s ILE 200 CO 0.24 -0.15 0.82 0.68 0.24 0.00 0.00 174.94 176.77 1dbr s VAL 201 N -2.69 0.00 0.00 8.37 -7.23 -0.61 -4.62 120.40 113.62 1dbr s VAL 201 Ca 0.54 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.71 1dbr s VAL 201 Cb -0.10 -1.00 0.00 0.00 0.56 0.00 0.00 36.38 35.84 1dbr s VAL 201 CO 0.38 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.78 1dbr n GLY 202 N 1.69 2.04 3.89 2.32 0.00 0.15 -0.24 105.19 115.03 1dbr n GLY 202 Ca -0.15 -1.97 -0.30 0.00 0.00 0.00 0.00 46.02 43.60 1dbr n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dbr s TYR 205 N -3.28 3.81 0.13 0.00 2.02 0.35 -4.73 117.35 115.65 1dbr s TYR 205 Ca 0.00 1.34 0.04 0.00 -0.37 0.00 0.00 57.07 58.08 1dbr s TYR 205 Cb 0.00 -2.55 -0.04 0.00 -0.40 0.00 0.00 41.96 38.97 1dbr s TYR 205 CO 0.00 0.56 -0.10 0.16 -1.57 0.00 0.00 175.55 174.60 1dbr s ASP 206 N -1.17 1.68 -0.37 2.29 -4.77 -1.26 -0.68 116.67 112.39 1dbr s ASP 206 Ca 0.31 -0.98 0.02 0.00 -3.30 0.00 0.00 52.55 48.60 1dbr s ASP 206 Cb -0.20 0.00 0.11 0.00 -1.09 0.00 0.00 42.92 41.75 1dbr s ASP 206 CO 0.20 -0.33 0.14 0.12 0.70 0.00 0.00 175.17 176.00 1dbr s PHE 207 N -3.20 2.43 -1.08 2.11 5.36 -0.66 -4.76 117.98 118.17 1dbr s PHE 207 Ca 0.14 -2.38 -0.14 0.00 -0.96 0.00 0.00 56.93 53.59 1dbr s PHE 207 Cb 0.02 -2.17 -0.03 0.00 -0.34 0.00 0.00 43.02 40.50 1dbr s PHE 207 CO -0.00 -0.86 0.84 0.09 -1.46 0.00 0.00 175.22 173.83 1dbr n ASN 208 N 4.17 -5.94 -2.27 6.13 3.02 -1.26 -1.66 115.26 117.45 1dbr n ASN 208 Ca 0.03 -0.87 -0.20 0.00 -0.03 0.00 0.00 54.58 53.52 1dbr n ASN 208 Cb 0.39 -4.13 -0.01 0.00 -0.61 0.00 0.00 39.78 35.42 1dbr n ASN 208 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1dbr n GLU 209 N -3.71 -1.76 -4.35 3.52 -0.58 -1.26 -5.00 120.64 107.49 1dbr n GLU 209 Ca -0.08 0.94 -0.21 0.00 -0.42 0.00 0.00 57.16 57.39 1dbr n GLU 209 Cb 0.60 -5.54 -0.11 0.00 -0.57 0.00 0.00 31.44 25.82 1dbr n GLU 209 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 1dbr s MET 210 N -5.02 1.34 0.00 3.49 -1.94 -0.67 -4.81 119.30 111.70 1dbr s MET 210 Ca 0.02 -1.51 0.00 0.00 -1.71 0.00 0.00 55.69 52.49 1dbr s MET 210 Cb -0.01 -1.33 0.00 0.00 2.01 0.00 0.00 34.83 35.51 1dbr s MET 210 CO 0.02 0.25 0.00 1.19 -0.01 0.00 0.00 175.02 176.48 1dbr n PHE 211 N -0.03 0.00 -0.39 -0.03 3.72 -1.26 -1.65 117.46 117.82 1dbr n PHE 211 Ca -0.10 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.24 1dbr n PHE 211 Cb 0.58 -0.04 -0.01 0.00 -0.94 0.00 0.00 39.48 39.07 1dbr n PHE 211 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1dbr h ARG 212 N 1.07 -0.01 0.00 -1.08 3.08 -1.84 0.47 114.38 116.07 1dbr h ARG 212 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1dbr h ARG 212 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1dbr h ARG 212 CO 0.00 -0.01 0.00 -0.40 -1.07 0.00 0.00 179.97 178.49 1dbr n ASP 213 N -5.39 0.00 -4.75 7.04 5.75 -1.26 0.50 116.55 118.44 1dbr n ASP 213 Ca 0.07 -0.45 -0.40 0.00 -0.01 0.00 0.00 54.79 53.99 1dbr n ASP 213 Cb 0.35 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.38 1dbr n ASP 213 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1dbr s PHE 214 N -2.00 3.88 -2.04 2.11 5.36 0.16 -4.85 117.98 120.60 1dbr s PHE 214 Ca 0.13 1.86 0.11 0.00 -0.96 0.00 0.00 56.93 58.07 1dbr s PHE 214 Cb 0.06 -3.06 0.48 0.00 -0.34 0.00 0.00 43.02 40.17 1dbr s PHE 214 CO 0.10 0.19 1.33 -0.25 -1.46 0.00 0.00 175.22 175.14 1dbr n ASP 215 N 1.46 0.67 -4.16 6.13 8.00 -1.26 0.13 116.55 127.50 1dbr n ASP 215 Ca -0.02 -1.80 -0.10 0.00 0.71 0.00 0.00 54.79 53.58 1dbr n ASP 215 Cb 0.46 -0.07 -0.10 0.00 -0.02 0.00 0.00 41.12 41.40 1dbr n ASP 215 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1dbr s HIS 216 N -1.87 0.87 -0.30 1.24 3.76 -1.26 -3.05 115.29 114.68 1dbr s HIS 216 Ca 0.18 -0.94 -0.17 0.00 -0.15 0.00 0.00 55.06 53.97 1dbr s HIS 216 Cb 0.09 -0.51 -0.02 0.00 1.11 0.00 0.00 32.58 33.25 1dbr s HIS 216 CO 0.13 -0.18 0.49 0.08 -0.85 0.00 0.00 174.74 174.42 1dbr s VAL 217 N -3.66 5.06 0.49 -0.90 1.01 -0.10 -3.03 120.40 119.26 1dbr s VAL 217 Ca 0.12 0.58 0.03 0.00 0.00 0.00 0.00 61.98 62.71 1dbr s VAL 217 Cb 0.06 -3.87 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 1dbr s VAL 217 CO -0.05 -0.05 0.08 0.00 0.00 0.00 0.00 175.10 175.09 1dbr s ALA 218 N 2.31 3.95 0.04 5.51 0.00 0.66 0.58 121.76 134.81 1dbr s ALA 218 Ca 0.19 -1.01 -0.11 0.00 0.00 0.00 0.00 51.96 51.03 1dbr s ALA 218 Cb -0.16 -0.10 -0.06 0.00 0.00 0.00 0.00 23.12 22.81 1dbr s ALA 218 CO 0.11 -0.12 0.38 0.08 0.00 0.00 0.00 175.76 176.22 1dbr s VAL 219 N -2.81 5.11 -0.24 0.00 1.01 -0.94 -1.58 120.40 120.96 1dbr s VAL 219 Ca 0.18 0.55 -0.29 0.00 0.00 0.00 0.00 61.98 62.43 1dbr s VAL 219 Cb 0.03 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 1dbr s VAL 219 CO 0.10 0.41 1.37 -0.22 0.00 0.00 0.00 175.10 176.77 1dbr s LEU 220 N -1.57 3.98 0.62 3.92 2.96 0.96 -4.75 118.68 124.82 1dbr s LEU 220 Ca 0.28 1.47 -0.08 0.00 -0.22 0.00 0.00 54.13 55.58 1dbr s LEU 220 Cb -0.15 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.01 1dbr s LEU 220 CO 0.15 -1.03 0.98 -0.94 -1.32 0.00 0.00 176.35 174.19 1dbr s SER 221 N 2.91 5.68 0.39 3.68 1.04 -1.26 -4.91 113.70 121.23 1dbr s SER 221 Ca 0.60 0.97 0.14 0.00 0.48 0.00 0.00 55.95 58.13 1dbr s SER 221 Cb -0.20 -1.93 0.79 0.00 0.10 0.00 0.00 66.02 64.78 1dbr s SER 221 CO 0.22 -1.09 1.86 0.44 0.98 0.00 0.00 173.24 175.65 1dbr h ASP 222 N -0.32 0.00 -0.20 7.02 3.32 -1.96 -0.55 116.42 123.73 1dbr h ASP 222 Ca -0.45 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.53 1dbr h ASP 222 Cb 1.24 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.79 1dbr h ASP 222 CO 0.62 0.33 -0.13 0.00 -1.72 0.00 0.00 179.24 178.35 1dbr h ALA 223 N 1.67 0.29 0.04 3.45 0.00 -1.93 -1.49 119.26 121.28 1dbr h ALA 223 Ca -0.00 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.62 1dbr h ALA 223 Cb 0.60 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1dbr h ALA 223 CO 0.04 0.15 -0.18 0.00 0.00 0.00 0.00 179.25 179.26 1dbr h ALA 224 N 0.68 -0.26 -0.92 0.00 0.00 -1.65 0.31 119.26 117.42 1dbr h ALA 224 Ca 0.04 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.13 1dbr h ALA 224 Cb 0.63 0.30 -0.11 0.00 0.00 0.00 0.00 17.79 18.62 1dbr h ALA 224 CO 0.04 -0.69 0.50 0.00 0.00 0.00 0.00 179.25 179.09 1dbr h ARG 225 N -0.32 0.59 0.05 0.00 3.08 -1.11 -0.76 114.38 115.91 1dbr h ARG 225 Ca 0.04 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1dbr h ARG 225 Cb 0.37 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1dbr h ARG 225 CO -0.14 0.39 -0.02 -0.22 -1.07 0.00 0.00 179.97 178.91 1dbr h LYS 226 N 0.60 -0.06 -1.31 0.04 3.11 -0.25 -2.31 116.57 116.40 1dbr h LYS 226 Ca 0.54 0.00 0.42 0.00 -2.81 0.00 0.00 60.65 58.81 1dbr h LYS 226 Cb 0.90 0.01 -0.13 0.00 -1.00 0.00 0.00 32.23 32.01 1dbr h LYS 226 CO -0.42 -0.04 0.84 -0.22 -2.81 0.00 0.00 179.45 176.80 1dbr h LYS 227 N -0.11 0.10 -0.17 1.90 3.11 -0.32 -2.86 116.57 118.22 1dbr h LYS 227 Ca -0.01 -0.01 -0.06 0.00 -2.81 0.00 0.00 60.65 57.76 1dbr h LYS 227 Cb 0.05 -0.02 -0.04 0.00 -1.00 0.00 0.00 32.23 31.22 1dbr h LYS 227 CO 0.01 0.07 -0.15 1.19 -2.81 0.00 0.00 179.45 177.76 1dbr n PHE 228 N -4.68 0.56 -4.97 1.91 3.72 -0.30 -4.97 117.46 108.74 1dbr n PHE 228 Ca 0.36 -1.31 -0.32 0.00 -0.05 0.00 0.00 57.45 56.13 1dbr n PHE 228 Cb 1.40 -0.33 -0.16 0.00 -0.94 0.00 0.00 39.48 39.45 1dbr n PHE 228 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 1dbr s GLU 229 N -3.09 3.12 0.00 -1.08 -1.05 -0.87 -4.84 118.70 110.90 1dbr s GLU 229 Ca 0.40 -0.83 0.00 0.00 -0.15 0.00 0.00 54.97 54.39 1dbr s GLU 229 Cb 0.36 -2.42 0.00 0.00 -0.44 0.00 0.00 34.13 31.63 1dbr s GLU 229 CO 0.01 0.13 0.00 1.17 0.95 0.00 0.00 175.26 177.52 1dbr n LYS 230 N 3.68 -1.02 0.00 -4.83 3.00 -1.26 -4.99 118.16 112.74 1dbr n LYS 230 Ca -0.19 0.00 0.11 0.00 -0.00 0.00 0.00 58.31 58.23 1dbr n LYS 230 Cb 0.53 -1.43 0.09 0.00 0.00 0.00 0.00 35.03 34.22 1dbr n LYS 230 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73