#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bez n VAL 2 N 0.00-10.06 -2.92 2.03 0.31 -1.26 -4.99 118.33 101.44 1bez n VAL 2 Ca 0.00 1.27 -0.42 0.00 -0.01 0.00 0.00 64.34 65.18 1bez n VAL 2 Cb 0.00 -6.38 -0.05 0.00 -0.91 0.00 0.00 33.84 26.51 1bez n VAL 2 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1bez s ASN 3 N -1.87 6.69 0.13 4.52 3.04 -1.26 -4.99 114.94 121.21 1bez s ASN 3 Ca 0.11 0.71 0.00 0.00 0.04 0.00 0.00 52.86 53.73 1bez s ASN 3 Cb -0.03 -2.42 -0.04 0.00 -1.54 0.00 0.00 41.25 37.22 1bez s ASN 3 CO 0.70 -0.62 0.02 0.00 -3.04 0.00 0.00 177.10 174.16 1bez s ALA 4 N 2.99 1.00 0.14 1.71 0.00 -1.26 -1.00 121.76 125.34 1bez s ALA 4 Ca 0.33 -1.48 0.06 0.00 0.00 0.00 0.00 51.96 50.88 1bez s ALA 4 Cb -0.14 0.65 -0.04 0.00 0.00 0.00 0.00 23.12 23.59 1bez s ALA 4 CO 0.12 -0.40 -0.14 0.96 0.00 0.00 0.00 175.76 176.30 1bez s ILE 5 N -3.87 1.41 -0.11 0.00 -4.36 -0.69 -4.90 121.20 108.69 1bez s ILE 5 Ca 0.21 -1.82 0.00 0.00 -0.26 0.00 0.00 60.65 58.79 1bez s ILE 5 Cb 0.07 -1.64 -0.02 0.00 1.25 0.00 0.00 42.46 42.12 1bez s ILE 5 CO 0.01 -0.45 -0.13 -0.60 0.24 0.00 0.00 174.94 174.01 1bez s ARG 6 N -2.87 3.21 0.04 0.37 3.52 -1.26 -0.41 118.95 121.56 1bez s ARG 6 Ca 0.12 -0.68 -0.31 0.00 -0.13 0.00 0.00 55.73 54.73 1bez s ARG 6 Cb -0.04 -2.59 -0.07 0.00 -1.56 0.00 0.00 34.95 30.69 1bez s ARG 6 CO 0.04 0.30 1.43 0.99 -0.81 0.00 0.00 175.30 177.25 1bez s THR 7 N 0.11 3.51 0.25 4.11 2.01 -1.26 -4.94 115.64 119.43 1bez s THR 7 Ca -0.06 0.97 -0.31 0.00 0.31 0.00 0.00 61.69 62.61 1bez s THR 7 Cb -0.15 -3.62 -0.13 0.00 0.01 0.00 0.00 72.50 68.61 1bez s THR 7 CO 0.05 0.02 1.42 -2.65 -0.69 0.00 0.00 174.62 172.76 1bez n PRO 8 N 4.97 2.11 0.29 4.92 -0.02 -1.26 -4.87 135.00 141.15 1bez n PRO 8 Ca 0.13 0.75 0.15 0.00 -2.02 0.00 0.00 63.50 62.51 1bez n PRO 8 Cb 0.43 -2.41 0.91 0.00 -0.02 0.00 0.00 33.50 32.40 1bez n PRO 8 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1bez h ASP 9 N 4.13 0.00 0.12 2.55 1.82 -2.01 -2.39 116.42 120.64 1bez h ASP 9 Ca -0.45 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.18 1bez h ASP 9 Cb 1.27 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.28 1bez h ASP 9 CO 0.75 0.00 -0.02 -0.61 -1.61 0.00 0.00 179.24 177.75 1bez h GLN 10 N 0.00 0.00 0.00 0.28 4.15 -2.01 -1.66 115.11 115.86 1bez h GLN 10 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1bez h GLN 10 Cb 0.01 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.70 1bez h GLN 10 CO -0.00 0.02 0.00 0.00 -1.93 0.00 0.00 178.83 176.92 1bez h ARG 11 N 0.00 0.00 -0.42 1.69 2.47 -1.76 -2.60 114.38 113.76 1bez h ARG 11 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1bez h ARG 11 Cb 0.08 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 1bez h ARG 11 CO 0.00 0.00 0.00 1.19 0.56 0.00 0.00 179.97 181.72 1bez n PHE 12 N -2.62 0.55 -0.22 3.04 3.72 -0.63 -4.67 117.46 116.64 1bez n PHE 12 Ca 0.00 -0.45 -0.07 0.00 -0.05 0.00 0.00 57.45 56.88 1bez n PHE 12 Cb 0.20 -0.02 0.04 0.00 -0.94 0.00 0.00 39.48 38.76 1bez n PHE 12 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1bez h SER 13 N 2.69 0.82 -0.89 4.37 0.87 -1.54 -3.25 113.55 116.61 1bez h SER 13 Ca 0.00 -0.13 -0.60 0.00 -1.23 0.00 0.00 61.79 59.83 1bez h SER 13 Cb 0.79 -0.21 -0.31 0.00 -0.44 0.00 0.00 62.40 62.22 1bez h SER 13 CO 0.00 0.73 0.37 -3.20 -0.53 0.00 0.00 176.83 174.20 1bez n ASN 14 N -4.50 6.32 -4.77 6.23 2.85 -1.26 -5.03 115.26 115.10 1bez n ASN 14 Ca 0.04 -3.77 -0.40 0.00 -0.11 0.00 0.00 54.58 50.35 1bez n ASN 14 Cb 0.13 -0.79 -0.01 0.00 1.24 0.00 0.00 39.78 40.35 1bez n ASN 14 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1bez s LEU 15 N -3.69 4.31 -0.21 1.20 1.43 -1.23 -4.98 118.68 115.51 1bez s LEU 15 Ca 0.59 2.70 -0.20 0.00 -1.03 0.00 0.00 54.13 56.20 1bez s LEU 15 Cb 0.48 -3.78 -0.02 0.00 0.03 0.00 0.00 46.19 42.89 1bez s LEU 15 CO 0.01 -0.72 0.61 -0.62 0.23 0.00 0.00 176.35 175.86 1bez s ASP 16 N -0.58 6.64 -1.43 2.29 2.15 -1.26 -4.30 116.67 120.17 1bez s ASP 16 Ca 0.53 0.78 -0.07 0.00 0.43 0.00 0.00 52.55 54.22 1bez s ASP 16 Cb -0.39 -2.34 0.04 0.00 -0.30 0.00 0.00 42.92 39.93 1bez s ASP 16 CO 0.52 -0.28 0.81 0.00 -0.17 0.00 0.00 175.17 176.05 1bez n GLN 17 N 5.16 -5.04 -3.23 4.34 1.13 -1.26 -4.94 117.38 113.53 1bez n GLN 17 Ca -0.02 0.59 -0.24 0.00 -1.94 0.00 0.00 57.00 55.39 1bez n GLN 17 Cb 0.50 -5.27 -0.07 0.00 0.11 0.00 0.00 30.24 25.51 1bez n GLN 17 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 1bez n TYR 18 N -4.48 0.55 0.50 1.08 9.36 -1.26 -4.91 117.16 117.99 1bez n TYR 18 Ca -0.13 -3.70 0.03 0.00 3.32 0.00 0.00 57.90 57.42 1bez n TYR 18 Cb 0.60 -0.40 0.15 0.00 -0.63 0.00 0.00 39.34 39.06 1bez n TYR 18 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1bez n PRO 19 N 1.22 2.27 -2.83 2.98 -0.04 -1.26 -4.90 135.00 132.44 1bez n PRO 19 Ca 0.23 -1.16 -0.42 0.00 -0.04 0.00 0.00 63.50 62.11 1bez n PRO 19 Cb 0.51 -1.64 -0.04 0.00 -0.04 0.00 0.00 33.50 32.30 1bez n PRO 19 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1bez s PHE 20 N -1.66 3.45 0.30 0.54 0.08 -1.26 -5.02 117.98 114.40 1bez s PHE 20 Ca 0.20 1.35 -0.29 0.00 0.12 0.00 0.00 56.93 58.32 1bez s PHE 20 Cb 0.14 -3.06 -0.10 0.00 -0.57 0.00 0.00 43.02 39.43 1bez s PHE 20 CO 0.08 -0.23 1.30 -1.12 -0.10 0.00 0.00 175.22 175.15 1bez s SER 21 N 1.12 6.83 0.29 1.36 0.01 -1.26 -5.01 113.70 117.05 1bez s SER 21 Ca 0.41 2.61 -0.29 0.00 1.31 0.00 0.00 55.95 59.99 1bez s SER 21 Cb -0.17 -2.64 -0.10 0.00 0.21 0.00 0.00 66.02 63.32 1bez s SER 21 CO 0.14 -0.51 1.12 -2.16 0.41 0.00 0.00 173.24 172.24 1bez s PRO 22 N -1.41 4.58 0.02 12.44 0.04 -1.26 -4.58 135.00 144.82 1bez s PRO 22 Ca 0.50 1.84 0.04 0.00 0.04 0.00 0.00 61.00 63.43 1bez s PRO 22 Cb -0.39 -3.14 -0.02 0.00 0.04 0.00 0.00 34.50 31.00 1bez s PRO 22 CO 0.49 0.14 -0.14 -0.80 0.04 0.00 0.00 177.00 176.73 1bez s ASN 23 N -0.87 1.61 0.04 6.66 0.01 -1.03 -5.03 114.94 116.32 1bez s ASN 23 Ca 0.46 -0.36 0.03 0.00 -0.71 0.00 0.00 52.86 52.28 1bez s ASN 23 Cb -0.32 -0.14 -0.02 0.00 0.41 0.00 0.00 41.25 41.18 1bez s ASN 23 CO 0.42 0.09 -0.08 -0.31 -1.51 0.00 0.00 177.10 175.70 1bez s TYR 24 N -0.60 0.73 -0.23 2.20 2.02 -1.26 -1.53 117.35 118.68 1bez s TYR 24 Ca 0.03 -0.40 0.00 0.00 -0.37 0.00 0.00 57.07 56.33 1bez s TYR 24 Cb -0.07 -0.44 0.06 0.00 -0.40 0.00 0.00 41.96 41.12 1bez s TYR 24 CO 0.00 -0.05 -0.03 -0.51 -1.57 0.00 0.00 175.55 173.40 1bez s LEU 25 N -1.28 2.31 0.20 -1.29 1.43 -0.23 -4.96 118.68 114.87 1bez s LEU 25 Ca -0.06 -1.14 -0.07 0.00 -1.03 0.00 0.00 54.13 51.83 1bez s LEU 25 Cb -0.08 -1.06 -0.06 0.00 0.03 0.00 0.00 46.19 45.02 1bez s LEU 25 CO 0.01 -0.26 0.47 -1.81 0.23 0.00 0.00 176.35 174.99 1bez s ASP 26 N 1.49 6.54 -1.10 2.29 1.11 -1.26 -1.67 116.67 124.06 1bez s ASP 26 Ca -0.04 0.74 -0.23 0.00 0.18 0.00 0.00 52.55 53.20 1bez s ASP 26 Cb -0.18 -2.15 0.02 0.00 1.07 0.00 0.00 42.92 41.67 1bez s ASP 26 CO -0.07 -0.04 0.71 0.47 1.18 0.00 0.00 175.17 177.42 1bez n ASP 27 N -0.18 -4.83 -4.81 0.27 9.92 -1.16 -4.95 116.55 110.81 1bez n ASP 27 Ca -0.01 -1.10 -0.32 0.00 -0.53 0.00 0.00 54.79 52.83 1bez n ASP 27 Cb 0.52 -2.39 0.03 0.00 -0.64 0.00 0.00 41.12 38.64 1bez n ASP 27 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1bez s LEU 28 N -6.55 3.34 -0.20 0.64 1.43 -1.22 -4.88 118.68 111.25 1bez s LEU 28 Ca 0.38 1.74 -0.33 0.00 -1.03 0.00 0.00 54.13 54.89 1bez s LEU 28 Cb -0.18 -4.52 -0.10 0.00 0.03 0.00 0.00 46.19 41.42 1bez s LEU 28 CO 0.91 -1.30 2.05 -2.65 0.23 0.00 0.00 176.35 175.59 1bez n PRO 29 N -2.50 1.80 -0.30 1.29 -0.02 -1.26 -0.38 135.00 133.62 1bez n PRO 29 Ca 0.08 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1bez n PRO 29 Cb 0.53 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 1bez n PRO 29 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bez n GLY 30 N 5.33 0.69 2.48 -1.23 0.00 -1.26 -4.94 105.19 106.26 1bez n GLY 30 Ca 0.30 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.10 1bez n GLY 30 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1bez n TYR 31 N -2.06 1.69 -2.14 1.61 4.01 0.49 -5.11 117.16 115.65 1bez n TYR 31 Ca 0.00 -3.87 -0.41 0.00 -0.16 0.00 0.00 57.90 53.46 1bez n TYR 31 Cb 0.00 -0.44 -0.02 0.00 -0.31 0.00 0.00 39.34 38.56 1bez n TYR 31 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1bez s PRO 32 N -2.85 4.36 0.00 -0.72 0.02 -1.26 -2.86 135.00 131.69 1bez s PRO 32 Ca 0.43 2.17 0.00 0.00 0.02 0.00 0.00 61.00 63.62 1bez s PRO 32 Cb 0.33 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.73 1bez s PRO 32 CO -0.10 -0.24 0.00 0.41 -0.33 0.00 0.00 177.00 176.74 1bez n GLY 33 N 1.56 2.37 3.64 0.52 0.00 -1.26 -4.95 105.19 107.06 1bez n GLY 33 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1bez n GLY 33 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bez s LEU 34 N 0.00 4.10 -0.21 0.99 1.43 -1.14 -4.91 118.68 118.94 1bez s LEU 34 Ca 0.00 0.32 -0.12 0.00 -1.03 0.00 0.00 54.13 53.30 1bez s LEU 34 Cb 0.00 -2.38 -0.05 0.00 0.03 0.00 0.00 46.19 43.79 1bez s LEU 34 CO 0.00 -0.09 0.21 -0.60 0.23 0.00 0.00 176.35 176.11 1bez s ARG 35 N 1.57 4.15 -0.12 1.70 3.52 -1.26 -2.96 118.95 125.54 1bez s ARG 35 Ca 0.15 -0.12 -0.02 0.00 -0.13 0.00 0.00 55.73 55.61 1bez s ARG 35 Cb -0.15 -3.49 -0.03 0.00 -1.56 0.00 0.00 34.95 29.73 1bez s ARG 35 CO 0.08 0.14 -0.05 0.00 -0.81 0.00 0.00 175.30 174.66 1bez s ALA 36 N 0.81 2.98 0.08 6.12 0.00 -0.67 -0.66 121.76 130.42 1bez s ALA 36 Ca 0.11 -0.84 -0.02 0.00 0.00 0.00 0.00 51.96 51.21 1bez s ALA 36 Cb -0.13 -1.43 -0.05 0.00 0.00 0.00 0.00 23.12 21.52 1bez s ALA 36 CO 0.03 0.35 0.26 -1.58 0.00 0.00 0.00 175.76 174.82 1bez s HIS 37 N -0.07 3.51 -0.06 0.00 2.46 -1.26 -1.07 115.29 118.80 1bez s HIS 37 Ca 0.01 0.37 -0.30 0.00 0.47 0.00 0.00 55.06 55.61 1bez s HIS 37 Cb -0.13 -1.85 0.09 0.00 -0.13 0.00 0.00 32.58 30.55 1bez s HIS 37 CO 0.03 0.55 0.77 1.52 -2.47 0.00 0.00 174.74 175.14 1bez s TYR 38 N -1.53 -0.55 -0.04 3.88 1.13 -0.58 -0.85 117.35 118.81 1bez s TYR 38 Ca 0.36 0.87 -0.05 0.00 -1.41 0.00 0.00 57.07 56.85 1bez s TYR 38 Cb -0.13 0.44 -0.04 0.00 -1.10 0.00 0.00 41.96 41.13 1bez s TYR 38 CO 0.26 -0.55 0.18 -0.51 -2.51 0.00 0.00 175.55 172.42 1bez s LEU 39 N -1.36 4.38 -0.34 -3.49 1.43 -0.64 -2.48 118.68 116.17 1bez s LEU 39 Ca -0.07 0.42 -0.01 0.00 -1.03 0.00 0.00 54.13 53.44 1bez s LEU 39 Cb -0.00 -2.46 0.12 0.00 0.03 0.00 0.00 46.19 43.87 1bez s LEU 39 CO 0.05 0.30 0.16 -0.62 0.23 0.00 0.00 176.35 176.48 1bez s ASP 40 N -1.63 3.55 0.25 2.29 -1.08 -1.24 -1.90 116.67 116.90 1bez s ASP 40 Ca 0.24 -1.90 0.10 0.00 -0.52 0.00 0.00 52.55 50.47 1bez s ASP 40 Cb -0.13 -0.65 -0.04 0.00 -1.46 0.00 0.00 42.92 40.64 1bez s ASP 40 CO 0.14 -0.36 -0.08 -1.61 0.52 0.00 0.00 175.17 173.77 1bez s GLU 41 N 1.34 2.06 0.40 4.34 0.41 -0.42 -4.95 118.70 121.88 1bez s GLU 41 Ca 0.13 -1.48 0.00 0.00 -0.41 0.00 0.00 54.97 53.22 1bez s GLU 41 Cb -0.20 -2.05 0.00 0.00 -1.78 0.00 0.00 34.13 30.10 1bez s GLU 41 CO -0.16 0.37 0.00 0.41 -0.49 0.00 0.00 175.26 175.40 1bez n GLY 42 N -0.57 -2.32 3.63 -1.39 0.00 -1.26 -0.40 105.19 102.87 1bez n GLY 42 Ca -0.07 -1.56 -0.43 0.00 0.00 0.00 0.00 46.02 43.96 1bez n GLY 42 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1bez s ASN 43 N -2.77 5.97 0.20 1.61 2.47 -1.26 -4.86 114.94 116.31 1bez s ASN 43 Ca 0.00 2.24 0.20 0.00 0.42 0.00 0.00 52.86 55.72 1bez s ASN 43 Cb 0.00 -2.52 0.89 0.00 -1.45 0.00 0.00 41.25 38.17 1bez s ASN 43 CO 0.00 -1.50 1.62 -1.54 -3.72 0.00 0.00 177.10 171.96 1bez n SER 44 N 9.58 0.49 -1.04 -4.21 3.41 -1.26 -1.47 113.62 119.11 1bez n SER 44 Ca 0.25 0.64 0.08 0.00 -0.26 0.00 0.00 58.87 59.57 1bez n SER 44 Cb 0.43 -0.73 0.26 0.00 -0.26 0.00 0.00 64.21 63.91 1bez n SER 44 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1bez n ASP 45 N -2.06 3.95 -4.76 4.04 8.00 -1.26 -5.02 116.55 119.43 1bez n ASP 45 Ca 0.02 -2.61 -0.37 0.00 0.71 0.00 0.00 54.79 52.53 1bez n ASP 45 Cb 0.18 -0.48 0.01 0.00 -0.02 0.00 0.00 41.12 40.82 1bez n ASP 45 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bez s ALA 46 N -2.12 2.85 0.12 2.24 0.00 -0.54 -4.96 121.76 119.35 1bez s ALA 46 Ca 0.40 1.07 -0.10 0.00 0.00 0.00 0.00 51.96 53.32 1bez s ALA 46 Cb 0.28 -3.45 -0.11 0.00 0.00 0.00 0.00 23.12 19.85 1bez s ALA 46 CO 0.14 -0.96 1.33 1.49 0.00 0.00 0.00 175.76 177.76 1bez h GLU 47 N 1.65 0.69 -5.58 0.00 4.81 -1.89 -3.45 114.58 110.82 1bez h GLU 47 Ca -0.50 -0.58 -0.65 0.00 -0.13 0.00 0.00 59.36 57.50 1bez h GLU 47 Cb 1.27 0.12 -0.08 0.00 0.63 0.00 0.00 28.75 30.70 1bez h GLU 47 CO 0.58 1.19 -0.46 -0.51 -0.73 0.00 0.00 179.01 179.09 1bez s ASP 48 N -7.09 6.38 -0.09 1.04 1.01 -1.26 -4.57 116.67 112.09 1bez s ASP 48 Ca -0.09 0.46 0.00 0.00 0.71 0.00 0.00 52.55 53.63 1bez s ASP 48 Cb 0.09 -2.09 0.02 0.00 1.01 0.00 0.00 42.92 41.95 1bez s ASP 48 CO 0.89 0.34 -0.08 0.54 0.21 0.00 0.00 175.17 177.07 1bez s VAL 49 N -0.68 0.99 -0.49 -1.27 0.11 -0.79 -0.81 120.40 117.46 1bez s VAL 49 Ca 0.14 -0.30 -0.19 0.00 -2.93 0.00 0.00 61.98 58.70 1bez s VAL 49 Cb -0.12 -0.98 0.05 0.00 -1.53 0.00 0.00 36.38 33.80 1bez s VAL 49 CO 0.03 0.35 0.59 -0.36 -3.33 0.00 0.00 175.10 172.38 1bez s PHE 50 N 1.40 3.08 -0.58 1.54 0.40 -0.04 -0.48 117.98 123.30 1bez s PHE 50 Ca -0.01 -0.50 -0.23 0.00 -0.60 0.00 0.00 56.93 55.59 1bez s PHE 50 Cb -0.13 -3.41 0.05 0.00 0.51 0.00 0.00 43.02 40.03 1bez s PHE 50 CO -0.04 -0.96 0.92 -1.17 0.70 0.00 0.00 175.22 174.67 1bez s LEU 51 N 2.51 4.25 -0.37 -0.37 2.96 -0.19 -1.43 118.68 126.05 1bez s LEU 51 Ca 0.15 -0.57 -0.15 0.00 -0.22 0.00 0.00 54.13 53.33 1bez s LEU 51 Cb -0.19 -2.68 -0.00 0.00 0.50 0.00 0.00 46.19 43.82 1bez s LEU 51 CO 0.12 -1.26 0.36 0.00 -1.32 0.00 0.00 176.35 174.25 1bez s LEU 53 N 1.97 3.29 0.87 0.00 1.43 -0.44 -3.97 118.68 121.82 1bez s LEU 53 Ca 0.10 -0.22 -0.11 0.00 -1.03 0.00 0.00 54.13 52.87 1bez s LEU 53 Cb -0.17 -1.85 0.16 0.00 0.03 0.00 0.00 46.19 44.36 1bez s LEU 53 CO 0.12 0.02 1.20 -1.38 0.23 0.00 0.00 176.35 176.54 1bez s HIS 54 N 1.29 1.78 0.00 0.29 -3.43 -1.26 -3.98 115.29 109.97 1bez s HIS 54 Ca 0.04 0.19 0.00 0.00 -0.80 0.00 0.00 55.06 54.50 1bez s HIS 54 Cb -0.15 -3.71 0.00 0.00 -1.43 0.00 0.00 32.58 27.29 1bez s HIS 54 CO 0.02 -2.25 0.00 0.41 -2.00 0.00 0.00 174.74 170.92 1bez n GLY 55 N -3.42 5.20 3.72 -1.38 0.00 -1.26 -2.02 105.19 106.02 1bez n GLY 55 Ca 0.14 -1.55 -0.36 0.00 0.00 0.00 0.00 46.02 44.25 1bez n GLY 55 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1bez s GLU 56 N 2.14 4.25 -0.60 1.61 2.56 -1.26 -1.87 118.70 125.53 1bez s GLU 56 Ca 0.00 0.08 0.03 0.00 0.00 0.00 0.00 54.97 55.09 1bez s GLU 56 Cb 0.00 -3.44 0.38 0.00 2.00 0.00 0.00 34.13 33.07 1bez s GLU 56 CO 0.00 0.21 1.27 -0.35 -0.56 0.00 0.00 175.26 175.83 1bez n PRO 57 N 3.68 3.46 0.00 4.30 -0.04 -1.26 -4.97 135.00 140.17 1bez n PRO 57 Ca -0.12 -4.48 0.00 0.00 -0.04 0.00 0.00 63.50 58.87 1bez n PRO 57 Cb 0.52 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.71 1bez n PRO 57 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1bez n THR 58 N -0.38 0.00 -3.43 0.52 -2.24 -0.78 -5.02 114.28 102.94 1bez n THR 58 Ca 0.40 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 62.13 1bez n THR 58 Cb 0.48 -0.69 0.01 0.00 -2.10 0.00 0.00 70.33 68.03 1bez n THR 58 CO 0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 175.07 171.83 1bez n TRP 59 N 0.00 -1.47 0.26 4.78 4.27 -1.26 -4.49 117.44 119.53 1bez n TRP 59 Ca 0.00 -0.86 0.15 0.00 -3.89 0.00 0.00 57.50 52.89 1bez n TRP 59 Cb 0.00 0.38 0.66 0.00 -1.36 0.00 0.00 31.31 30.99 1bez n TRP 59 CO 0.00 0.00 0.00 0.66 -2.29 0.00 0.00 177.69 176.06 1bez h SER 60 N 0.87 0.00 -0.07 -0.67 4.64 -1.86 0.12 113.55 116.58 1bez h SER 60 Ca -0.14 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.20 1bez h SER 60 Cb 0.54 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1bez h SER 60 CO 0.18 0.00 0.10 0.22 -0.87 0.00 0.00 176.83 176.46 1bez h TYR 61 N 0.00 0.00 -0.19 4.77 5.03 -1.95 -0.77 116.97 123.86 1bez h TYR 61 Ca 0.06 0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.33 1bez h TYR 61 Cb 1.07 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.34 1bez h TYR 61 CO 0.00 0.00 -0.07 1.25 -1.32 0.00 0.00 178.16 178.02 1bez h LEU 62 N 0.00 0.27 -1.27 2.82 5.85 -1.17 -2.82 115.31 119.00 1bez h LEU 62 Ca 0.03 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1bez h LEU 62 Cb 0.23 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1bez h LEU 62 CO -0.00 0.39 0.00 -1.22 -0.34 0.00 0.00 178.44 177.27 1bez n TYR 63 N -4.31 0.29 -0.09 1.25 4.01 -0.29 -4.52 117.16 113.51 1bez n TYR 63 Ca -0.00 -0.15 0.26 0.00 -0.16 0.00 0.00 57.90 57.85 1bez n TYR 63 Cb 0.24 0.00 0.72 0.00 -0.31 0.00 0.00 39.34 39.98 1bez n TYR 63 CO 0.00 0.00 0.00 0.07 -0.46 0.00 0.00 176.86 176.47 1bez h ARG 64 N 2.41 0.00 0.00 -0.72 0.11 -1.55 0.35 114.38 114.97 1bez h ARG 64 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1bez h ARG 64 Cb 0.53 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.61 1bez h ARG 64 CO 0.00 0.00 -0.96 1.63 0.10 0.00 0.00 179.97 180.74 1bez n LYS 65 N -3.99 0.49 -0.04 0.08 5.02 -1.26 -4.22 118.16 114.24 1bez n LYS 65 Ca 0.15 0.08 -0.14 0.00 -2.02 0.00 0.00 58.31 56.39 1bez n LYS 65 Cb 0.89 -1.75 -0.14 0.00 -0.02 0.00 0.00 35.03 34.01 1bez n LYS 65 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1bez n MET 66 N -2.42 0.68 -0.12 1.97 2.81 -0.01 -4.19 117.12 115.84 1bez n MET 66 Ca 0.01 0.23 -0.05 0.00 -1.81 0.00 0.00 57.70 56.07 1bez n MET 66 Cb 0.51 -1.70 0.01 0.00 -0.71 0.00 0.00 33.22 31.33 1bez n MET 66 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 1bez h ILE 67 N 0.02 0.54 -0.65 2.02 2.04 -1.39 -2.05 117.51 118.04 1bez h ILE 67 Ca -0.40 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.46 1bez h ILE 67 Cb 2.05 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 38.63 1bez h ILE 67 CO 0.06 0.00 0.39 -0.65 0.00 0.00 0.00 178.15 177.94 1bez h PRO 68 N -0.05 0.88 -0.86 2.37 0.11 -1.78 -1.13 132.00 131.55 1bez h PRO 68 Ca 0.19 -0.08 0.02 0.00 0.11 0.00 0.00 66.00 66.24 1bez h PRO 68 Cb 0.34 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 31.22 1bez h PRO 68 CO -0.43 0.64 0.56 0.28 -0.21 0.00 0.00 178.00 178.84 1bez h VAL 69 N 0.88 1.17 -0.30 3.15 2.07 -1.68 -1.13 116.25 120.41 1bez h VAL 69 Ca 0.23 -0.38 -0.10 0.00 0.82 0.00 0.00 66.70 67.27 1bez h VAL 69 Cb -0.01 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.71 1bez h VAL 69 CO -0.04 0.20 -0.19 -0.26 0.02 0.00 0.00 177.57 177.30 1bez h PHE 70 N 1.11 0.78 -0.42 1.57 0.04 -1.01 -3.10 116.94 115.90 1bez h PHE 70 Ca 0.33 -0.21 -0.06 0.00 2.80 0.00 0.00 57.97 60.84 1bez h PHE 70 Cb -0.05 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 37.90 1bez h PHE 70 CO -0.02 0.92 0.03 0.00 -0.60 0.00 0.00 178.31 178.64 1bez h ALA 71 N 0.74 1.26 0.00 2.45 0.00 -0.95 -2.77 119.26 119.99 1bez h ALA 71 Ca 0.06 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1bez h ALA 71 Cb 0.74 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1bez h ALA 71 CO 0.05 0.50 -0.24 1.49 0.00 0.00 0.00 179.25 181.05 1bez h GLU 72 N 0.64 0.00 0.00 0.00 4.81 -1.18 -2.13 114.58 116.72 1bez h GLU 72 Ca 0.13 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1bez h GLU 72 Cb 0.36 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1bez h GLU 72 CO 0.01 0.24 0.00 -1.13 -0.73 0.00 0.00 179.01 177.40 1bez n SER 73 N -3.94 0.00 0.00 1.04 3.41 -1.05 -4.85 113.62 108.23 1bez n SER 73 Ca -0.02 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 1bez n SER 73 Cb 0.32 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1bez n SER 73 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bez n GLY 74 N 0.58 0.95 3.92 5.00 0.00 -0.80 -5.09 105.19 109.75 1bez n GLY 74 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 1bez n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bez s ALA 75 N -2.00 3.86 0.26 4.61 0.00 -1.19 -4.67 121.76 122.63 1bez s ALA 75 Ca 0.00 -1.35 -0.10 0.00 0.00 0.00 0.00 51.96 50.51 1bez s ALA 75 Cb 0.00 -1.55 -0.07 0.00 0.00 0.00 0.00 23.12 21.50 1bez s ALA 75 CO 0.00 0.19 0.60 0.50 0.00 0.00 0.00 175.76 177.05 1bez s ARG 76 N -3.96 3.82 -0.08 0.00 3.52 0.01 -4.01 118.95 118.24 1bez s ARG 76 Ca 0.36 0.33 0.00 0.00 -0.13 0.00 0.00 55.73 56.29 1bez s ARG 76 Cb -0.08 -2.59 0.02 0.00 -1.56 0.00 0.00 34.95 30.74 1bez s ARG 76 CO 0.28 0.25 -0.06 0.08 -0.81 0.00 0.00 175.30 175.04 1bez s VAL 77 N -1.91 0.83 -0.21 7.11 1.01 0.46 -0.87 120.40 126.82 1bez s VAL 77 Ca 0.48 -0.21 -0.01 0.00 0.00 0.00 0.00 61.98 62.24 1bez s VAL 77 Cb -0.11 -0.85 0.01 0.00 0.00 0.00 0.00 36.38 35.43 1bez s VAL 77 CO 0.22 0.32 -0.11 -0.63 0.00 0.00 0.00 175.10 174.90 1bez s ILE 78 N 1.39 2.74 -0.42 2.22 -1.09 -0.51 -1.30 121.20 124.22 1bez s ILE 78 Ca -0.02 -0.82 0.02 0.00 -2.23 0.00 0.00 60.65 57.60 1bez s ILE 78 Cb -0.13 -2.26 0.13 0.00 -1.58 0.00 0.00 42.46 38.61 1bez s ILE 78 CO -0.04 0.40 0.21 0.00 -1.23 0.00 0.00 174.94 174.28 1bez s ALA 79 N 1.36 2.18 0.45 9.38 0.00 -0.80 -0.80 121.76 133.53 1bez s ALA 79 Ca 0.04 -2.51 -0.17 0.00 0.00 0.00 0.00 51.96 49.31 1bez s ALA 79 Cb -0.15 -1.88 -0.09 0.00 0.00 0.00 0.00 23.12 21.01 1bez s ALA 79 CO -0.07 -1.99 0.92 -1.25 0.00 0.00 0.00 175.76 173.37 1bez s PRO 80 N 0.51 4.03 -0.23 0.00 0.04 -1.25 -1.63 135.00 136.47 1bez s PRO 80 Ca 0.16 0.92 -0.07 0.00 0.04 0.00 0.00 61.00 62.05 1bez s PRO 80 Cb -0.23 -2.21 -0.03 0.00 0.04 0.00 0.00 34.50 32.06 1bez s PRO 80 CO -0.03 -0.11 0.07 -0.51 0.04 0.00 0.00 177.00 176.46 1bez s ASP 81 N -2.69 5.34 0.70 6.66 1.01 -0.02 -4.50 116.67 123.17 1bez s ASP 81 Ca 0.59 -0.10 -0.16 0.00 0.71 0.00 0.00 52.55 53.58 1bez s ASP 81 Cb -0.10 -1.95 0.02 0.00 1.01 0.00 0.00 42.92 41.91 1bez s ASP 81 CO 0.23 0.03 1.24 -0.36 0.21 0.00 0.00 175.17 176.53 1bez s PHE 82 N 1.21 2.04 0.14 4.23 0.08 -1.26 -4.43 117.98 119.98 1bez s PHE 82 Ca 0.05 1.56 -0.31 0.00 0.12 0.00 0.00 56.93 58.34 1bez s PHE 82 Cb -0.14 -3.57 -0.10 0.00 -0.57 0.00 0.00 43.02 38.64 1bez s PHE 82 CO 0.04 -2.76 1.72 -0.06 -0.10 0.00 0.00 175.22 174.05 1bez s PHE 83 N -1.74 2.54 0.00 0.36 0.08 -1.26 -1.41 117.98 116.55 1bez s PHE 83 Ca 0.78 0.26 0.00 0.00 0.12 0.00 0.00 56.93 58.08 1bez s PHE 83 Cb -0.33 -4.07 0.00 0.00 -0.57 0.00 0.00 43.02 38.05 1bez s PHE 83 CO 0.43 -4.24 0.00 0.41 -0.10 0.00 0.00 175.22 171.72 1bez n GLY 84 N 4.03 0.58 3.14 4.36 0.00 0.51 -4.85 105.19 112.96 1bez n GLY 84 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 1bez n GLY 84 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bez s PHE 85 N -2.00 0.67 0.00 1.61 0.40 -0.50 -4.59 117.98 113.58 1bez s PHE 85 Ca 0.00 -1.12 0.00 0.00 -0.60 0.00 0.00 56.93 55.21 1bez s PHE 85 Cb 0.00 -0.40 0.00 0.00 0.51 0.00 0.00 43.02 43.13 1bez s PHE 85 CO 0.00 -0.48 0.00 0.41 0.70 0.00 0.00 175.22 175.85 1bez n GLY 86 N -0.02 3.44 0.97 4.36 0.00 -1.26 -2.25 105.19 110.43 1bez n GLY 86 Ca -0.09 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 45.96 1bez n GLY 86 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bez n LYS 87 N 14.00 2.22 -1.71 1.61 5.02 -1.26 -4.68 118.16 133.36 1bez n LYS 87 Ca 0.00 -2.03 -0.30 0.00 -2.02 0.00 0.00 58.31 53.96 1bez n LYS 87 Cb 0.00 -1.44 0.07 0.00 -0.02 0.00 0.00 35.03 33.63 1bez n LYS 87 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1bez s SER 88 N -1.49 5.03 0.76 4.39 0.01 -0.96 -4.48 113.70 116.96 1bez s SER 88 Ca 0.31 1.25 -0.12 0.00 1.31 0.00 0.00 55.95 58.70 1bez s SER 88 Cb 0.19 -2.03 0.05 0.00 0.21 0.00 0.00 66.02 64.45 1bez s SER 88 CO 0.28 -1.62 1.12 -1.81 0.41 0.00 0.00 173.24 171.61 1bez s ASP 89 N -4.11 4.41 -0.34 2.44 1.01 0.16 -4.51 116.67 115.73 1bez s ASP 89 Ca 0.59 1.97 0.02 0.00 0.71 0.00 0.00 52.55 55.84 1bez s ASP 89 Cb -0.13 -2.54 0.10 0.00 1.01 0.00 0.00 42.92 41.36 1bez s ASP 89 CO 0.53 -2.10 0.09 -0.54 0.21 0.00 0.00 175.17 173.36 1bez s LYS 90 N -4.55 1.13 0.21 8.23 1.02 0.45 -0.36 119.74 125.87 1bez s LYS 90 Ca 0.65 -1.54 -0.32 0.00 0.02 0.00 0.00 55.97 54.78 1bez s LYS 90 Cb -0.20 -2.58 -0.15 0.00 -0.52 0.00 0.00 37.83 34.38 1bez s LYS 90 CO 0.51 -0.98 1.21 -2.30 -0.92 0.00 0.00 175.35 172.87 1bez n PRO 91 N 4.43 1.47 0.22 -1.68 -0.02 -1.26 -1.70 135.00 136.46 1bez n PRO 91 Ca 0.02 0.52 0.13 0.00 -2.02 0.00 0.00 63.50 62.14 1bez n PRO 91 Cb 0.41 -2.05 0.26 0.00 -0.02 0.00 0.00 33.50 32.10 1bez n PRO 91 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1bez h VAL 92 N 2.67 0.00 -3.15 -1.45 -1.51 -1.35 -3.41 116.25 108.04 1bez h VAL 92 Ca -0.43 -0.89 -0.63 0.00 -1.23 0.00 0.00 66.70 63.52 1bez h VAL 92 Cb 1.32 1.89 -0.13 0.00 -2.13 0.00 0.00 31.29 32.23 1bez h VAL 92 CO 0.70 0.00 -0.54 -1.81 -1.23 0.00 0.00 177.57 174.69 1bez s ASP 93 N -6.00 5.83 0.44 4.19 1.01 -1.26 -4.70 116.67 116.17 1bez s ASP 93 Ca 0.06 0.19 0.17 0.00 0.71 0.00 0.00 52.55 53.69 1bez s ASP 93 Cb 0.06 -1.94 1.01 0.00 1.01 0.00 0.00 42.92 43.06 1bez s ASP 93 CO 0.64 0.25 1.95 -0.33 0.21 0.00 0.00 175.17 177.89 1bez h GLU 94 N 6.12 0.00 -0.32 8.23 5.08 -1.88 -2.65 114.58 129.16 1bez h GLU 94 Ca -0.43 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.91 1bez h GLU 94 Cb 1.18 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 1bez h GLU 94 CO 0.67 0.24 0.10 0.93 -1.00 0.00 0.00 179.01 179.95 1bez h GLU 95 N 0.00 0.46 0.00 2.33 3.07 -1.94 -2.04 114.58 116.46 1bez h GLU 95 Ca -0.00 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.79 1bez h GLU 95 Cb 0.46 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.28 1bez h GLU 95 CO 0.03 0.41 -0.04 -0.44 -1.40 0.00 0.00 179.01 177.57 1bez h ASP 96 N 0.46 0.00 -3.45 1.42 5.19 -1.89 -3.41 116.42 114.73 1bez h ASP 96 Ca 0.11 0.00 -0.60 0.00 -0.62 0.00 0.00 57.03 55.93 1bez h ASP 96 Cb 0.14 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 39.55 1bez h ASP 96 CO -0.01 0.04 -0.05 -0.31 -3.12 0.00 0.00 179.24 175.79 1bez s TYR 97 N -3.88 3.38 0.24 4.55 1.51 -0.77 -4.87 117.35 117.51 1bez s TYR 97 Ca -0.01 0.78 -0.04 0.00 -1.01 0.00 0.00 57.07 56.79 1bez s TYR 97 Cb 0.11 -2.66 -0.02 0.00 -0.11 0.00 0.00 41.96 39.28 1bez s TYR 97 CO 0.52 -0.08 0.28 0.95 -1.11 0.00 0.00 175.55 176.11 1bez s THR 98 N 1.56 0.00 0.17 -0.71 -4.23 -1.26 -5.00 115.64 106.16 1bez s THR 98 Ca 0.24 -1.79 -0.15 0.00 -1.18 0.00 0.00 61.69 58.81 1bez s THR 98 Cb -0.15 -2.43 0.05 0.00 1.34 0.00 0.00 72.50 71.30 1bez s THR 98 CO 0.10 0.00 1.81 0.15 -0.54 0.00 0.00 174.62 176.14 1bez h PHE 99 N 2.42 0.52 0.00 3.99 3.57 -1.99 -2.45 116.94 123.01 1bez h PHE 99 Ca -0.31 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.12 1bez h PHE 99 Cb 1.25 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.81 1bez h PHE 99 CO 0.59 0.31 -0.41 0.93 -2.23 0.00 0.00 178.31 177.50 1bez h GLU 100 N 0.56 0.00 -0.32 1.11 5.08 -1.97 -0.36 114.58 118.68 1bez h GLU 100 Ca 0.18 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 1bez h GLU 100 Cb -0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1bez h GLU 100 CO -0.08 0.41 0.14 0.35 -1.00 0.00 0.00 179.01 178.83 1bez h PHE 101 N 0.00 0.48 0.03 4.33 3.57 -1.79 0.23 116.94 123.79 1bez h PHE 101 Ca -0.00 -0.03 -0.22 0.00 3.53 0.00 0.00 57.97 61.24 1bez h PHE 101 Cb 1.06 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.65 1bez h PHE 101 CO 0.00 0.45 -0.98 0.45 -2.23 0.00 0.00 178.31 175.99 1bez h HIS 102 N 0.37 0.43 -0.08 0.41 3.86 -1.39 -3.05 115.15 115.70 1bez h HIS 102 Ca 0.11 -0.25 -0.03 0.00 -1.16 0.00 0.00 60.37 59.03 1bez h HIS 102 Cb 0.16 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 28.59 1bez h HIS 102 CO -0.01 1.10 -0.09 -0.09 0.86 0.00 0.00 177.93 179.71 1bez h ARG 103 N 0.14 0.20 -0.17 2.45 2.43 -0.94 -2.81 114.38 115.67 1bez h ARG 103 Ca -0.07 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 58.97 1bez h ARG 103 Cb 1.64 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.19 1bez h ARG 103 CO 0.16 0.64 0.03 -0.91 -1.51 0.00 0.00 179.97 178.38 1bez h ASN 104 N -0.23 0.21 -0.72 -3.80 2.35 -1.07 -1.72 115.58 110.60 1bez h ASN 104 Ca 0.01 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.69 1bez h ASN 104 Cb 0.61 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.89 1bez h ASN 104 CO 0.02 0.23 0.26 0.15 -1.65 0.00 0.00 177.43 176.44 1bez h PHE 105 N 0.24 1.13 -0.29 1.19 3.57 -1.43 -0.14 116.94 121.21 1bez h PHE 105 Ca 0.06 -0.09 -0.13 0.00 3.53 0.00 0.00 57.97 61.33 1bez h PHE 105 Cb 0.11 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.51 1bez h PHE 105 CO 0.00 0.88 -0.36 -0.07 -2.23 0.00 0.00 178.31 176.53 1bez h LEU 106 N 1.07 0.68 -0.43 0.59 3.38 -1.07 -1.80 115.31 117.72 1bez h LEU 106 Ca 0.24 -0.29 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 1bez h LEU 106 Cb 0.25 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1bez h LEU 106 CO -0.01 0.98 -0.35 -0.07 0.09 0.00 0.00 178.44 179.07 1bez h LEU 107 N 0.54 0.99 -0.97 1.67 3.38 -0.91 -1.86 115.31 118.16 1bez h LEU 107 Ca 0.05 -0.44 -0.09 0.00 0.09 0.00 0.00 57.88 57.50 1bez h LEU 107 Cb 0.87 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1bez h LEU 107 CO 0.08 1.23 -0.20 0.00 0.09 0.00 0.00 178.44 179.64 1bez h ALA 108 N 0.82 1.13 -0.44 1.53 0.00 -0.95 -1.79 119.26 119.55 1bez h ALA 108 Ca 0.07 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.51 1bez h ALA 108 Cb 0.94 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1bez h ALA 108 CO 0.09 0.55 -0.30 1.25 0.00 0.00 0.00 179.25 180.83 1bez h LEU 109 N 0.46 1.02 -0.55 0.00 6.46 -1.17 -1.00 115.31 120.53 1bez h LEU 109 Ca 0.07 -0.43 -0.11 0.00 -0.12 0.00 0.00 57.88 57.29 1bez h LEU 109 Cb 0.61 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.24 1bez h LEU 109 CO 0.04 1.23 -0.09 0.40 -0.62 0.00 0.00 178.44 179.41 1bez h ILE 110 N 0.82 1.27 -0.11 4.05 2.04 -1.07 -1.67 117.51 122.83 1bez h ILE 110 Ca 0.09 -1.25 -0.09 0.00 1.00 0.00 0.00 64.86 64.61 1bez h ILE 110 Cb 0.89 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 1bez h ILE 110 CO 0.08 0.44 -0.29 -0.33 0.00 0.00 0.00 178.15 178.06 1bez h GLU 111 N 0.91 0.39 -0.28 2.37 4.39 -1.31 -0.53 114.58 120.51 1bez h GLU 111 Ca 0.14 -0.27 0.02 0.00 0.34 0.00 0.00 59.36 59.59 1bez h GLU 111 Cb 0.66 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.33 1bez h GLU 111 CO 0.05 0.88 0.14 -0.09 -1.16 0.00 0.00 179.01 178.83 1bez h ARG 112 N -0.04 0.29 -0.01 2.33 9.65 -1.15 -1.66 114.38 123.80 1bez h ARG 112 Ca -0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1bez h ARG 112 Cb 0.90 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.41 1bez h ARG 112 CO 0.06 0.19 -0.06 1.28 2.80 0.00 0.00 179.97 184.24 1bez n LEU 113 N -4.96 0.60 -3.95 3.80 4.77 -0.63 -4.95 117.00 111.68 1bez n LEU 113 Ca -0.01 -0.11 -0.31 0.00 -0.03 0.00 0.00 56.01 55.55 1bez n LEU 113 Cb 0.07 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.05 1bez n LEU 113 CO 0.31 0.11 -0.22 -0.67 -1.33 0.00 0.00 177.39 175.59 1bez n ASP 114 N -0.72 -1.95 -4.74 -1.43 2.03 -0.30 -4.90 116.55 104.53 1bez n ASP 114 Ca 0.17 -1.09 -0.41 0.00 0.52 0.00 0.00 54.79 53.99 1bez n ASP 114 Cb 0.26 -2.74 -0.04 0.00 -0.72 0.00 0.00 41.12 37.87 1bez n ASP 114 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1bez s LEU 115 N -6.97 4.53 0.12 -2.67 1.43 -0.63 -5.03 118.68 109.45 1bez s LEU 115 Ca 0.19 2.10 -0.01 0.00 -1.03 0.00 0.00 54.13 55.38 1bez s LEU 115 Cb -0.08 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.49 1bez s LEU 115 CO 0.91 -0.14 0.05 -0.13 0.23 0.00 0.00 176.35 177.27 1bez s ARG 116 N -0.71 0.89 -1.34 1.70 0.52 -1.26 -4.87 118.95 113.89 1bez s ARG 116 Ca 0.47 -1.40 -0.02 0.00 -0.52 0.00 0.00 55.73 54.27 1bez s ARG 116 Cb -0.29 0.24 -0.00 0.00 0.52 0.00 0.00 34.95 35.42 1bez s ARG 116 CO 0.36 -0.25 0.56 0.09 0.02 0.00 0.00 175.30 176.08 1bez n ASN 117 N -0.07 -1.05 -4.74 0.23 3.02 -1.06 -4.27 115.26 107.33 1bez n ASN 117 Ca -0.07 -0.93 -0.40 0.00 -0.03 0.00 0.00 54.58 53.16 1bez n ASN 117 Cb 0.63 -3.51 -0.05 0.00 -0.61 0.00 0.00 39.78 36.25 1bez n ASN 117 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1bez s ILE 118 N -3.80 4.90 -0.37 2.41 1.01 -0.50 -1.89 121.20 122.95 1bez s ILE 118 Ca 0.04 1.49 -0.10 0.00 0.00 0.00 0.00 60.65 62.08 1bez s ILE 118 Cb -0.01 -4.05 0.03 0.00 0.01 0.00 0.00 42.46 38.43 1bez s ILE 118 CO 0.85 0.32 0.19 -0.89 0.00 0.00 0.00 174.94 175.41 1bez s THR 119 N 0.31 4.42 -0.18 2.92 2.01 0.37 -0.75 115.64 124.74 1bez s THR 119 Ca 0.37 -0.92 -0.28 0.00 0.31 0.00 0.00 61.69 61.17 1bez s THR 119 Cb -0.19 -3.48 -0.00 0.00 0.01 0.00 0.00 72.50 68.84 1bez s THR 119 CO 0.20 -0.23 0.99 -0.22 -0.69 0.00 0.00 174.62 174.67 1bez s LEU 120 N 1.52 4.16 -0.28 4.42 2.96 -0.39 -1.02 118.68 130.05 1bez s LEU 120 Ca 0.01 1.39 -0.01 0.00 -0.22 0.00 0.00 54.13 55.30 1bez s LEU 120 Cb -0.19 -3.49 0.04 0.00 0.50 0.00 0.00 46.19 43.05 1bez s LEU 120 CO 0.06 -0.55 -0.04 -0.69 -1.32 0.00 0.00 176.35 173.81 1bez s VAL 121 N 2.64 2.83 0.22 1.68 1.01 -0.19 0.31 120.40 128.90 1bez s VAL 121 Ca 0.44 -1.31 0.04 0.00 0.00 0.00 0.00 61.98 61.15 1bez s VAL 121 Cb -0.16 -2.57 -0.05 0.00 0.00 0.00 0.00 36.38 33.60 1bez s VAL 121 CO 0.11 0.00 -0.02 0.68 0.00 0.00 0.00 175.10 175.87 1bez s VAL 122 N 1.25 1.05 -0.23 2.92 -7.23 -0.60 -1.33 120.40 116.23 1bez s VAL 122 Ca -0.04 -2.04 -0.27 0.00 -1.81 0.00 0.00 61.98 57.82 1bez s VAL 122 Cb -0.19 -2.26 0.12 0.00 0.56 0.00 0.00 36.38 34.62 1bez s VAL 122 CO -0.03 -0.40 1.02 -1.58 -0.31 0.00 0.00 175.10 173.80 1bez s GLN 123 N -3.85 0.54 4.21 4.82 -0.44 -1.25 -1.39 119.66 122.31 1bez s GLN 123 Ca 0.26 0.43 0.00 0.00 -2.50 0.00 0.00 55.36 53.55 1bez s GLN 123 Cb 0.05 0.26 0.00 0.00 -1.64 0.00 0.00 33.01 31.68 1bez s GLN 123 CO 0.07 -0.11 0.00 -3.47 0.50 0.00 0.00 175.29 172.28 1bez n ASP 124 N 1.66 0.00 0.26 6.67 2.03 0.08 -0.58 116.55 126.68 1bez n ASP 124 Ca -0.12 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.28 1bez n ASP 124 Cb 0.57 0.00 0.67 0.00 -0.72 0.00 0.00 41.12 41.63 1bez n ASP 124 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 1bez h TRP 125 N 0.00 0.00 0.00 -0.67 4.06 -1.91 0.16 115.95 117.59 1bez h TRP 125 Ca 0.00 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 1bez h TRP 125 Cb 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.16 1bez h TRP 125 CO 0.00 0.08 -0.06 0.78 -3.56 0.00 0.00 178.44 175.68 1bez h GLY 126 N 0.30 0.00 0.48 1.49 0.00 -0.22 -0.85 103.07 104.27 1bez h GLY 126 Ca -0.00 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.07 1bez h GLY 126 CO 0.01 0.00 -1.33 -1.33 0.00 0.00 0.00 176.54 173.89 1bez h GLY 127 N 0.20 0.24 0.35 4.60 0.00 -0.52 0.26 103.07 108.20 1bez h GLY 127 Ca -0.00 -0.62 0.11 0.00 0.00 0.00 0.00 47.33 46.82 1bez h GLY 127 CO 0.01 0.54 0.29 0.74 0.00 0.00 0.00 176.54 178.12 1bez h PHE 128 N -0.39 0.51 0.01 5.60 0.04 -0.90 0.44 116.94 122.24 1bez h PHE 128 Ca -0.29 0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.41 1bez h PHE 128 Cb 1.69 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 39.70 1bez h PHE 128 CO 0.13 0.13 -0.55 -0.07 -0.60 0.00 0.00 178.31 177.35 1bez h LEU 129 N 0.48 0.02 -0.86 1.54 3.38 -1.30 -3.39 115.31 115.18 1bez h LEU 129 Ca 0.35 -0.81 0.09 0.00 0.09 0.00 0.00 57.88 57.61 1bez h LEU 129 Cb 0.44 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.11 1bez h LEU 129 CO -0.32 1.22 0.51 1.23 0.09 0.00 0.00 178.44 181.17 1bez h GLY 130 N -0.95 1.35 2.00 0.83 0.00 -0.37 -1.79 103.07 104.14 1bez h GLY 130 Ca -0.15 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1bez h GLY 130 CO -0.08 0.16 0.00 1.04 0.00 0.00 0.00 176.54 177.66 1bez n LEU 131 N -4.70 0.34 -0.48 3.11 4.77 0.13 -1.87 117.00 118.31 1bez n LEU 131 Ca 0.14 0.62 0.12 0.00 -0.03 0.00 0.00 56.01 56.86 1bez n LEU 131 Cb 0.28 -0.62 0.10 0.00 -2.33 0.00 0.00 43.42 40.85 1bez n LEU 131 CO 0.28 -0.60 0.42 0.35 -1.33 0.00 0.00 177.39 176.51 1bez n THR 132 N -1.92 0.00 -0.03 -5.08 -2.24 -0.67 -4.55 114.28 99.79 1bez n THR 132 Ca 0.01 -0.25 -0.15 0.00 -2.27 0.00 0.00 64.05 61.39 1bez n THR 132 Cb 0.10 1.06 -0.11 0.00 -2.10 0.00 0.00 70.33 69.29 1bez n THR 132 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1bez h LEU 133 N 2.34 0.27 -0.75 3.22 3.38 -1.44 -3.38 115.31 118.95 1bez h LEU 133 Ca 0.00 -0.72 0.17 0.00 0.09 0.00 0.00 57.88 57.42 1bez h LEU 133 Cb 0.71 -0.08 -0.13 0.00 0.09 0.00 0.00 40.66 41.25 1bez h LEU 133 CO 0.00 0.95 -0.04 -0.65 0.09 0.00 0.00 178.44 178.79 1bez h PRO 134 N -0.39 0.07 -0.07 1.13 0.11 -1.80 -1.72 132.00 129.33 1bez h PRO 134 Ca -0.03 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.10 1bez h PRO 134 Cb 0.97 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 1bez h PRO 134 CO 0.05 0.05 0.09 0.00 -0.21 0.00 0.00 178.00 177.98 1bez h MET 135 N 0.07 0.00 0.00 1.05 -0.00 -1.88 0.18 114.93 114.35 1bez h MET 135 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.10 1bez h MET 135 Cb 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.29 1bez h MET 135 CO -0.69 0.00 -0.11 0.00 -0.00 0.00 0.00 176.91 176.12 1bez h ALA 136 N 1.88 0.94 -0.17 -3.00 0.00 -1.51 -3.40 119.26 114.01 1bez h ALA 136 Ca 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 1bez h ALA 136 Cb 0.21 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.86 1bez h ALA 136 CO -0.00 0.00 -0.40 -3.47 0.00 0.00 0.00 179.25 175.38 1bez n ASP 137 N -2.88 -2.68 -0.27 0.00 -0.08 -0.47 -5.06 116.55 105.11 1bez n ASP 137 Ca 0.04 -2.89 0.03 0.00 -1.51 0.00 0.00 54.79 50.45 1bez n ASP 137 Cb 0.51 1.60 0.16 0.00 2.34 0.00 0.00 41.12 45.73 1bez n ASP 137 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1bez h PRO 138 N 4.04 0.68 -0.05 -0.67 0.13 -0.93 -2.98 132.00 132.21 1bez h PRO 138 Ca -0.12 -0.04 0.02 0.00 -0.87 0.00 0.00 66.00 64.98 1bez h PRO 138 Cb 1.08 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 32.05 1bez h PRO 138 CO 0.17 0.45 0.09 0.66 -0.23 0.00 0.00 178.00 179.14 1bez h SER 139 N 0.70 0.00 1.85 1.44 4.64 -1.97 -1.99 113.55 118.21 1bez h SER 139 Ca 0.38 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.69 1bez h SER 139 Cb 0.39 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1bez h SER 139 CO -0.27 0.00 -0.07 0.03 -0.87 0.00 0.00 176.83 175.65 1bez h ARG 140 N 0.00 0.00 -5.23 4.77 3.08 -1.86 -3.43 114.38 111.71 1bez h ARG 140 Ca 0.03 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.47 1bez h ARG 140 Cb 0.21 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.13 1bez h ARG 140 CO -0.00 0.07 -0.52 -0.06 -1.07 0.00 0.00 179.97 178.39 1bez s PHE 141 N -3.22 3.34 -0.11 3.04 0.40 -0.75 -1.42 117.98 119.27 1bez s PHE 141 Ca 0.06 0.22 -0.04 0.00 -0.60 0.00 0.00 56.93 56.57 1bez s PHE 141 Cb 0.06 -2.16 -0.05 0.00 0.51 0.00 0.00 43.02 41.38 1bez s PHE 141 CO 0.67 0.20 -0.13 1.17 0.70 0.00 0.00 175.22 177.82 1bez n LYS 142 N 3.69 0.24 -4.38 0.44 4.81 0.07 -4.85 118.16 118.18 1bez n LYS 142 Ca -0.16 0.09 -0.19 0.00 -0.87 0.00 0.00 58.31 57.18 1bez n LYS 142 Cb 0.52 -0.97 -0.10 0.00 0.02 0.00 0.00 35.03 34.50 1bez n LYS 142 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1bez s ARG 143 N -2.21 1.58 -0.09 1.64 0.52 -0.81 -3.12 118.95 116.46 1bez s ARG 143 Ca -0.15 -1.89 -0.05 0.00 -0.52 0.00 0.00 55.73 53.12 1bez s ARG 143 Cb 0.05 -0.40 0.04 0.00 0.52 0.00 0.00 34.95 35.17 1bez s ARG 143 CO 0.21 -0.34 0.21 -1.17 0.02 0.00 0.00 175.30 174.24 1bez s LEU 144 N -3.41 0.60 -0.24 2.53 2.96 -0.20 -1.27 118.68 119.65 1bez s LEU 144 Ca 0.35 0.45 0.03 0.00 -0.22 0.00 0.00 54.13 54.74 1bez s LEU 144 Cb 0.07 0.63 0.05 0.00 0.50 0.00 0.00 46.19 47.44 1bez s LEU 144 CO 0.15 -0.15 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.28 1bez s ILE 145 N 1.08 2.15 -0.14 6.68 1.01 0.15 -0.67 121.20 131.46 1bez s ILE 145 Ca -0.08 -1.50 0.00 0.00 0.00 0.00 0.00 60.65 59.07 1bez s ILE 145 Cb -0.09 -2.20 -0.01 0.00 0.01 0.00 0.00 42.46 40.17 1bez s ILE 145 CO -0.07 0.08 -0.14 -0.51 0.00 0.00 0.00 174.94 174.30 1bez s ILE 146 N 1.14 2.85 0.09 2.92 2.07 0.20 -1.55 121.20 128.92 1bez s ILE 146 Ca -0.06 -0.72 0.09 0.00 -1.41 0.00 0.00 60.65 58.54 1bez s ILE 146 Cb -0.19 -2.20 -0.03 0.00 0.13 0.00 0.00 42.46 40.17 1bez s ILE 146 CO -0.07 0.52 -0.22 -0.04 -1.91 0.00 0.00 174.94 173.22 1bez s MET 147 N 0.60 1.26 0.00 3.50 -1.94 -0.48 -1.57 119.30 120.66 1bez s MET 147 Ca -0.08 -1.15 0.00 0.00 -1.71 0.00 0.00 55.69 52.74 1bez s MET 147 Cb -0.16 -1.53 0.00 0.00 2.01 0.00 0.00 34.83 35.15 1bez s MET 147 CO 0.03 0.37 0.00 0.09 -0.01 0.00 0.00 175.02 175.50 1bez n ASN 148 N 1.23 0.00 -3.59 3.03 4.13 -1.23 -3.93 115.26 114.89 1bez n ASN 148 Ca -0.19 0.00 -0.03 0.00 1.68 0.00 0.00 54.58 56.05 1bez n ASN 148 Cb 0.53 0.00 -0.00 0.00 -1.54 0.00 0.00 39.78 38.77 1bez n ASN 148 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1bez s ALA 149 N 0.00 -1.70 0.00 5.41 0.00 -1.26 -0.74 121.76 123.47 1bez s ALA 149 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 51.96 51.96 1bez s ALA 149 Cb 0.00 0.66 0.00 0.00 0.00 0.00 0.00 23.12 23.78 1bez s ALA 149 CO 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 175.76 174.71 1bez s LEU 151 N 0.00 3.01 -0.98 0.00 1.43 -1.26 -3.65 118.68 117.23 1bez s LEU 151 Ca 0.00 -0.15 -0.08 0.00 -1.03 0.00 0.00 54.13 52.87 1bez s LEU 151 Cb 0.00 -1.67 -0.16 0.00 0.03 0.00 0.00 46.19 44.39 1bez s LEU 151 CO 0.00 0.26 3.22 0.23 0.23 0.00 0.00 176.35 180.30 1bez n MET 152 N 2.88 3.02 -1.86 1.70 2.81 -1.26 -4.87 117.12 119.53 1bez n MET 152 Ca -0.18 -1.72 -0.21 0.00 -1.81 0.00 0.00 57.70 53.79 1bez n MET 152 Cb 0.53 -2.48 0.13 0.00 -0.71 0.00 0.00 33.22 30.69 1bez n MET 152 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 1bez n THR 153 N 3.16 0.00 -1.73 2.03 5.66 -1.26 -4.05 114.28 118.09 1bez n THR 153 Ca 0.64 -1.03 -0.31 0.00 -3.05 0.00 0.00 64.05 60.31 1bez n THR 153 Cb 0.50 -1.29 0.04 0.00 -1.55 0.00 0.00 70.33 68.03 1bez n THR 153 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1bez s ASP 154 N -4.58 5.61 0.46 1.09 -4.77 -1.26 -4.91 116.67 108.32 1bez s ASP 154 Ca 0.57 1.44 0.14 0.00 -3.30 0.00 0.00 52.55 51.40 1bez s ASP 154 Cb -0.02 -2.36 1.09 0.00 -1.09 0.00 0.00 42.92 40.54 1bez s ASP 154 CO 0.39 -1.27 2.05 -0.65 0.70 0.00 0.00 175.17 176.39 1bez h PRO 155 N -0.60 0.28 -0.04 2.11 0.11 -1.94 -2.66 132.00 129.25 1bez h PRO 155 Ca -0.44 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.57 1bez h PRO 155 Cb 1.21 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1bez h PRO 155 CO 0.60 0.19 -0.29 0.28 -0.21 0.00 0.00 178.00 178.57 1bez h VAL 156 N 0.29 1.46 -0.02 3.15 2.07 -1.96 -2.40 116.25 118.84 1bez h VAL 156 Ca 0.16 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.90 1bez h VAL 156 Cb 0.28 2.47 -0.00 0.00 -1.52 0.00 0.00 31.29 32.52 1bez h VAL 156 CO -0.03 0.50 0.01 0.74 0.02 0.00 0.00 177.57 178.81 1bez h THR 157 N -0.28 1.02 -2.45 2.57 2.02 -1.93 -3.39 112.91 110.47 1bez h THR 157 Ca -0.02 -0.05 -0.53 0.00 0.77 0.00 0.00 66.41 66.58 1bez h THR 157 Cb 0.97 1.01 -0.37 0.00 -1.74 0.00 0.00 68.15 68.01 1bez h THR 157 CO 0.06 0.01 -0.81 -1.10 0.37 0.00 0.00 175.52 174.05 1bez s GLN 158 N -6.13 0.55 0.53 6.66 -1.52 -1.02 -5.01 119.66 113.73 1bez s GLN 158 Ca -0.13 -1.20 0.19 0.00 -1.95 0.00 0.00 55.36 52.27 1bez s GLN 158 Cb 0.06 -1.17 1.36 0.00 -0.22 0.00 0.00 33.01 33.05 1bez s GLN 158 CO 0.66 -1.20 2.14 -1.00 -0.25 0.00 0.00 175.29 175.65 1bez h PRO 159 N 7.06 0.00 0.00 2.91 0.13 -1.63 -1.87 132.00 138.61 1bez h PRO 159 Ca 0.05 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.14 1bez h PRO 159 Cb 0.99 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 1bez h PRO 159 CO 0.25 0.00 -0.22 0.00 -0.23 0.00 0.00 178.00 177.81 1bez h ALA 160 N 1.96 1.56 -0.22 -0.56 0.00 -1.90 0.32 119.26 120.43 1bez h ALA 160 Ca 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1bez h ALA 160 Cb 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1bez h ALA 160 CO -0.00 0.27 0.00 1.19 0.00 0.00 0.00 179.25 180.71 1bez n PHE 161 N -4.17 0.34 0.00 0.00 3.72 -0.70 -3.88 117.46 112.77 1bez n PHE 161 Ca -0.02 -0.16 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 1bez n PHE 161 Cb 0.28 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 1bez n PHE 161 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1bez n SER 162 N 0.15 1.45 -0.20 4.37 7.64 -0.89 -4.84 113.62 121.30 1bez n SER 162 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.96 1bez n SER 162 Cb 0.23 0.11 0.11 0.00 -1.01 0.00 0.00 64.21 63.65 1bez n SER 162 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bez h ALA 163 N 0.00 0.71 -0.07 -0.43 0.00 -1.06 -1.38 119.26 117.02 1bez h ALA 163 Ca 0.00 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1bez h ALA 163 Cb 0.31 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1bez h ALA 163 CO 0.00 -0.29 0.20 0.27 0.00 0.00 0.00 179.25 179.42 1bez h PHE 164 N 0.27 0.00 -0.52 0.00 -5.15 -1.73 -2.59 116.94 107.22 1bez h PHE 164 Ca 0.31 0.00 0.03 0.00 -0.20 0.00 0.00 57.97 58.11 1bez h PHE 164 Cb 0.45 0.00 -0.04 0.00 0.22 0.00 0.00 35.95 36.58 1bez h PHE 164 CO -0.24 0.00 0.29 0.28 -2.00 0.00 0.00 178.31 176.64 1bez h VAL 165 N 0.00 1.01 0.00 0.88 2.07 -1.60 -3.28 116.25 115.33 1bez h VAL 165 Ca 0.04 -0.20 -0.23 0.00 0.82 0.00 0.00 66.70 67.13 1bez h VAL 165 Cb 0.43 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 1bez h VAL 165 CO -0.00 0.10 -1.99 0.35 0.02 0.00 0.00 177.57 176.05 1bez n THR 166 N -4.83 1.05 -4.13 2.57 -2.24 -1.00 -3.87 114.28 101.83 1bez n THR 166 Ca 0.04 -0.73 -0.15 0.00 -2.27 0.00 0.00 64.05 60.94 1bez n THR 166 Cb 0.10 -0.48 -0.14 0.00 -2.10 0.00 0.00 70.33 67.72 1bez n THR 166 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1bez s GLN 167 N -2.84 0.42 0.75 -0.78 -0.21 -1.10 -4.33 119.66 111.58 1bez s GLN 167 Ca -0.07 -0.28 -0.11 0.00 0.02 0.00 0.00 55.36 54.91 1bez s GLN 167 Cb 0.09 -0.36 0.04 0.00 1.00 0.00 0.00 33.01 33.78 1bez s GLN 167 CO 0.84 0.09 1.10 -1.25 -2.12 0.00 0.00 175.29 173.96 1bez s PRO 168 N -0.39 2.46 0.39 2.91 0.04 -1.26 -3.98 135.00 135.16 1bez s PRO 168 Ca -0.00 0.52 0.06 0.00 0.04 0.00 0.00 61.00 61.61 1bez s PRO 168 Cb -0.03 -1.97 0.77 0.00 0.04 0.00 0.00 34.50 33.31 1bez s PRO 168 CO -0.00 -1.33 2.02 0.00 0.04 0.00 0.00 177.00 177.72 1bez h ALA 169 N -0.87 1.62 -0.40 8.56 0.00 -1.96 -1.74 119.26 124.47 1bez h ALA 169 Ca -0.46 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1bez h ALA 169 Cb 1.26 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1bez h ALA 169 CO 0.62 0.33 0.00 -0.40 0.00 0.00 0.00 179.25 179.80 1bez n ASP 170 N -4.43 2.90 0.00 0.00 5.75 -1.26 -2.37 116.55 117.14 1bez n ASP 170 Ca 0.03 -2.21 0.00 0.00 -0.01 0.00 0.00 54.79 52.60 1bez n ASP 170 Cb 0.09 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 39.76 1bez n ASP 170 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1bez n GLY 171 N 0.87 0.42 0.26 6.12 0.00 -0.65 -4.64 105.19 107.57 1bez n GLY 171 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.16 1bez n GLY 171 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1bez h PHE 172 N 0.00 0.53 -0.64 1.61 3.57 -1.73 -1.52 116.94 118.76 1bez h PHE 172 Ca 0.00 -0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.48 1bez h PHE 172 Cb 0.00 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.54 1bez h PHE 172 CO 0.00 0.58 0.37 1.15 -2.23 0.00 0.00 178.31 178.17 1bez h THR 173 N 0.47 0.99 -0.28 4.41 2.02 -1.73 0.18 112.91 118.98 1bez h THR 173 Ca 0.09 -0.24 -0.17 0.00 0.77 0.00 0.00 66.41 66.87 1bez h THR 173 Cb 0.43 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1bez h THR 173 CO 0.02 0.13 -0.47 0.00 0.37 0.00 0.00 175.52 175.56 1bez h ALA 174 N 1.32 0.43 0.20 6.16 0.00 -1.10 -1.67 119.26 124.61 1bez h ALA 174 Ca 0.28 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1bez h ALA 174 Cb 0.14 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1bez h ALA 174 CO -0.16 0.59 -0.20 -0.92 0.00 0.00 0.00 179.25 178.57 1bez h TYR 175 N 0.58 -0.51 -0.52 0.00 5.03 -0.70 -1.46 116.97 119.38 1bez h TYR 175 Ca 0.02 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.32 1bez h TYR 175 Cb 1.08 0.20 -0.02 0.00 1.55 0.00 0.00 36.73 39.53 1bez h TYR 175 CO 0.08 -0.29 0.28 -0.22 -1.32 0.00 0.00 178.16 176.68 1bez h LYS 176 N -0.43 0.73 -0.42 1.82 3.64 -0.71 -2.91 116.57 118.30 1bez h LYS 176 Ca -0.00 -0.09 0.06 0.00 -1.27 0.00 0.00 60.65 59.35 1bez h LYS 176 Cb 0.40 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 32.03 1bez h LYS 176 CO -0.04 0.58 0.12 -0.92 -2.27 0.00 0.00 179.45 176.92 1bez h TYR 177 N 0.70 0.22 0.00 1.91 3.20 -1.04 -0.41 116.97 121.56 1bez h TYR 177 Ca 0.18 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 1bez h TYR 177 Cb 0.06 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.29 1bez h TYR 177 CO -0.01 0.07 -0.05 -0.44 -1.64 0.00 0.00 178.16 176.08 1bez h ASP 178 N 0.28 0.00 0.13 -2.11 5.19 -1.12 -2.52 116.42 116.27 1bez h ASP 178 Ca 0.20 0.00 -0.36 0.00 -0.62 0.00 0.00 57.03 56.24 1bez h ASP 178 Cb 0.21 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.70 1bez h ASP 178 CO -0.22 0.05 -2.01 0.18 -3.12 0.00 0.00 179.24 174.12 1bez n LEU 179 N -4.19 2.59 0.02 1.55 4.77 -0.67 -4.44 117.00 116.63 1bez n LEU 179 Ca -0.03 0.20 0.11 0.00 -0.03 0.00 0.00 56.01 56.27 1bez n LEU 179 Cb 0.14 -1.06 0.10 0.00 -2.33 0.00 0.00 43.42 40.26 1bez n LEU 179 CO 0.32 0.84 0.19 1.33 -1.33 0.00 0.00 177.39 178.74 1bez n VAL 180 N -3.46 0.10 -0.08 4.08 0.24 -0.25 -4.61 118.33 114.36 1bez n VAL 180 Ca -0.32 -0.12 -0.23 0.00 -2.04 0.00 0.00 64.34 61.63 1bez n VAL 180 Cb 1.05 0.31 -0.12 0.00 -1.47 0.00 0.00 33.84 33.60 1bez n VAL 180 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1bez n THR 181 N -1.74 1.61 -1.68 3.34 -2.24 -0.95 -4.95 114.28 107.66 1bez n THR 181 Ca 0.04 -0.34 -0.44 0.00 -2.27 0.00 0.00 64.05 61.04 1bez n THR 181 Cb 0.38 -1.85 -0.03 0.00 -2.10 0.00 0.00 70.33 66.73 1bez n THR 181 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1bez n PRO 182 N -3.98 2.65 -0.12 -0.78 -0.02 -1.26 -4.87 135.00 126.63 1bez n PRO 182 Ca -0.37 0.96 -0.03 0.00 -2.02 0.00 0.00 63.50 62.03 1bez n PRO 182 Cb 0.86 -2.85 0.18 0.00 -0.02 0.00 0.00 33.50 31.68 1bez n PRO 182 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1bez h SER 183 N 8.61 0.76 -3.94 2.55 4.64 -1.97 -3.29 113.55 120.91 1bez h SER 183 Ca -0.47 -0.16 -0.69 0.00 -0.47 0.00 0.00 61.79 60.01 1bez h SER 183 Cb 1.23 -0.20 -0.36 0.00 -0.31 0.00 0.00 62.40 62.76 1bez h SER 183 CO 0.94 0.79 -0.35 -0.62 -0.87 0.00 0.00 176.83 176.72 1bez s ASP 184 N -6.61 5.26 -0.10 4.97 -1.08 -1.26 -4.86 116.67 112.99 1bez s ASP 184 Ca -0.10 -3.16 -0.30 0.00 -0.52 0.00 0.00 52.55 48.48 1bez s ASP 184 Cb 0.15 -1.83 -0.02 0.00 -1.46 0.00 0.00 42.92 39.77 1bez s ASP 184 CO 0.80 -0.29 1.13 -0.22 0.52 0.00 0.00 175.17 177.12 1bez s LEU 185 N -0.50 4.24 -0.48 -1.34 2.96 -1.24 -5.01 118.68 117.31 1bez s LEU 185 Ca 0.20 1.67 -0.01 0.00 -0.22 0.00 0.00 54.13 55.77 1bez s LEU 185 Cb -0.17 -3.55 0.13 0.00 0.50 0.00 0.00 46.19 43.10 1bez s LEU 185 CO -0.06 -0.57 0.26 -0.13 -1.32 0.00 0.00 176.35 174.53 1bez s ARG 186 N 2.40 2.08 0.63 1.98 0.52 -1.26 -4.92 118.95 120.38 1bez s ARG 186 Ca 0.52 -2.16 0.41 0.00 -0.52 0.00 0.00 55.73 53.98 1bez s ARG 186 Cb -0.21 -3.53 2.10 0.00 0.52 0.00 0.00 34.95 33.83 1bez s ARG 186 CO 0.18 -1.09 2.25 -0.07 0.02 0.00 0.00 175.30 176.60 1bez h LEU 187 N 7.45 0.00 -0.38 2.53 3.38 -1.93 -1.42 115.31 124.94 1bez h LEU 187 Ca -0.07 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.71 1bez h LEU 187 Cb 0.99 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 1bez h LEU 187 CO 0.67 0.00 -0.73 -2.24 0.09 0.00 0.00 178.44 176.23 1bez h ASP 188 N 0.00 0.52 0.13 -0.43 2.03 -1.85 -1.46 116.42 115.36 1bez h ASP 188 Ca -0.00 -0.34 -0.24 0.00 -0.73 0.00 0.00 57.03 55.72 1bez h ASP 188 Cb 0.16 -0.15 0.01 0.00 -0.83 0.00 0.00 39.33 38.52 1bez h ASP 188 CO 0.00 1.08 -0.94 1.56 -1.03 0.00 0.00 179.24 179.91 1bez h GLN 189 N 0.30 0.58 -0.09 4.15 4.20 -1.68 -2.73 115.11 119.83 1bez h GLN 189 Ca -0.03 -0.58 -0.00 0.00 0.06 0.00 0.00 58.65 58.09 1bez h GLN 189 Cb 1.31 0.16 -0.00 0.00 0.30 0.00 0.00 27.48 29.25 1bez h GLN 189 CO 0.13 1.20 0.05 0.35 -0.67 0.00 0.00 178.83 179.89 1bez h PHE 190 N 0.34 0.12 -0.08 2.96 3.04 -1.26 -2.86 116.94 119.21 1bez h PHE 190 Ca -0.09 -0.00 -0.08 0.00 3.98 0.00 0.00 57.97 61.78 1bez h PHE 190 Cb 1.57 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 40.03 1bez h PHE 190 CO 0.08 0.14 -0.32 0.52 -2.02 0.00 0.00 178.31 176.72 1bez h MET 191 N 0.07 0.15 -0.00 1.11 2.86 -1.30 -1.47 114.93 116.34 1bez h MET 191 Ca 0.03 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.54 1bez h MET 191 Cb 0.06 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1bez h MET 191 CO -0.01 0.46 -0.39 0.87 1.06 0.00 0.00 176.91 178.91 1bez h LYS 192 N 0.13 0.00 0.07 1.72 1.57 -1.36 0.33 116.57 119.03 1bez h LYS 192 Ca 0.02 -0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 1bez h LYS 192 Cb 0.63 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.95 1bez h LYS 192 CO 0.05 0.39 -0.44 -0.09 -0.57 0.00 0.00 179.45 178.78 1bez h ARG 193 N 0.00 0.18 -0.00 3.15 2.43 -1.23 -2.85 114.38 116.06 1bez h ARG 193 Ca -0.00 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 1bez h ARG 193 Cb 0.68 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 1bez h ARG 193 CO 0.05 1.11 -0.15 0.91 -1.51 0.00 0.00 179.97 180.38 1bez n TRP 194 N -4.35 0.00 -3.08 2.20 7.02 -0.59 -4.07 117.44 114.56 1bez n TRP 194 Ca -0.12 0.00 -0.20 0.00 -1.02 0.00 0.00 57.50 56.16 1bez n TRP 194 Cb 0.65 -0.36 -0.04 0.00 -2.42 0.00 0.00 31.31 29.14 1bez n TRP 194 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1bez n ALA 195 N -1.38 1.42 0.15 6.99 0.00 0.11 -4.44 120.51 123.37 1bez n ALA 195 Ca 0.09 -2.86 0.07 0.00 0.00 0.00 0.00 53.44 50.73 1bez n ALA 195 Cb 0.32 -0.95 0.36 0.00 0.00 0.00 0.00 19.45 19.18 1bez n ALA 195 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1bez n PRO 196 N 1.53 0.09 0.00 0.00 -0.04 -1.07 -1.98 135.00 133.52 1bez n PRO 196 Ca 0.18 0.56 0.13 0.00 -0.04 0.00 0.00 63.50 64.33 1bez n PRO 196 Cb 0.55 -2.03 0.41 0.00 -0.04 0.00 0.00 33.50 32.39 1bez n PRO 196 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1bez n THR 197 N -2.01 0.00 -2.30 0.52 -2.24 -1.26 -4.93 114.28 102.06 1bez n THR 197 Ca -0.01 -0.17 -0.37 0.00 -2.27 0.00 0.00 64.05 61.23 1bez n THR 197 Cb 0.27 0.45 -0.02 0.00 -2.10 0.00 0.00 70.33 68.93 1bez n THR 197 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1bez s LEU 198 N -2.36 4.06 0.75 3.22 1.43 -0.84 -5.04 118.68 119.90 1bez s LEU 198 Ca 0.28 2.28 -0.09 0.00 -1.03 0.00 0.00 54.13 55.57 1bez s LEU 198 Cb 0.20 -4.20 0.08 0.00 0.03 0.00 0.00 46.19 42.30 1bez s LEU 198 CO 0.47 -0.82 1.08 0.42 0.23 0.00 0.00 176.35 177.73 1bez s THR 199 N -1.54 2.17 0.19 5.49 -4.23 -1.26 -4.88 115.64 111.58 1bez s THR 199 Ca 0.62 -0.19 -0.12 0.00 -1.18 0.00 0.00 61.69 60.82 1bez s THR 199 Cb -0.28 -2.98 0.10 0.00 1.34 0.00 0.00 72.50 70.67 1bez s THR 199 CO 0.34 0.00 1.84 -0.08 -0.54 0.00 0.00 174.62 176.19 1bez h GLU 200 N -0.80 0.75 -0.14 3.99 4.57 -1.99 -1.68 114.58 119.28 1bez h GLU 200 Ca -0.45 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1bez h GLU 200 Cb 1.31 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.73 1bez h GLU 200 CO 0.60 0.50 0.07 0.00 -1.18 0.00 0.00 179.01 178.99 1bez h ALA 201 N 1.24 0.18 -0.95 2.92 0.00 -2.00 -1.54 119.26 119.12 1bez h ALA 201 Ca 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1bez h ALA 201 Cb -0.04 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 1bez h ALA 201 CO -0.07 -0.27 0.60 0.93 0.00 0.00 0.00 179.25 180.44 1bez h GLU 202 N 0.10 1.26 -0.56 0.00 5.08 -1.88 -1.96 114.58 116.62 1bez h GLU 202 Ca 0.05 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 1bez h GLU 202 Cb 0.11 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 1bez h GLU 202 CO -0.01 0.86 0.12 0.00 -1.00 0.00 0.00 179.01 178.99 1bez h ALA 203 N 1.33 1.18 -0.40 3.43 0.00 -1.07 -2.50 119.26 121.22 1bez h ALA 203 Ca 0.34 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1bez h ALA 203 Cb -0.10 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1bez h ALA 203 CO -0.07 0.56 0.23 0.77 0.00 0.00 0.00 179.25 180.74 1bez h SER 204 N 0.83 0.48 0.04 0.00 0.02 -0.51 -2.22 113.55 112.18 1bez h SER 204 Ca 0.18 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 1bez h SER 204 Cb 0.32 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.73 1bez h SER 204 CO 0.00 0.38 -0.06 0.00 -1.14 0.00 0.00 176.83 176.01 1bez h ALA 205 N 1.70 1.83 0.00 3.77 0.00 -1.13 -0.94 119.26 124.49 1bez h ALA 205 Ca 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1bez h ALA 205 Cb -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1bez h ALA 205 CO -0.03 0.13 0.00 1.88 0.00 0.00 0.00 179.25 181.23 1bez h TYR 206 N 0.05 0.00 0.00 0.00 0.05 -1.44 -3.11 116.97 112.52 1bez h TYR 206 Ca 0.01 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.60 1bez h TYR 206 Cb 0.15 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.85 1bez h TYR 206 CO 0.00 0.00 -1.60 0.00 -1.05 0.00 0.00 178.16 175.51 1bez n ALA 207 N -2.02 1.90 -0.29 3.88 0.00 -0.70 -4.43 120.51 118.84 1bez n ALA 207 Ca 0.04 -0.66 0.11 0.00 0.00 0.00 0.00 53.44 52.94 1bez n ALA 207 Cb 0.47 -0.84 0.27 0.00 0.00 0.00 0.00 19.45 19.35 1bez n ALA 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bez h ALA 208 N 1.37 1.20 0.00 0.00 0.00 -1.13 -0.44 119.26 120.26 1bez h ALA 208 Ca -0.21 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1bez h ALA 208 Cb 1.67 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.77 1bez h ALA 208 CO 0.04 -0.44 0.00 -2.30 0.00 0.00 0.00 179.25 176.55 1bez n PRO 209 N -5.22 0.15 -3.89 0.00 -0.02 -1.26 -4.41 135.00 120.35 1bez n PRO 209 Ca 0.20 0.54 -0.30 0.00 -2.02 0.00 0.00 63.50 61.92 1bez n PRO 209 Cb 0.64 -1.90 -0.14 0.00 -0.02 0.00 0.00 33.50 32.08 1bez n PRO 209 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1bez s PHE 210 N -3.43 2.89 0.20 6.00 0.08 -0.17 -4.78 117.98 118.76 1bez s PHE 210 Ca 0.00 -2.95 -0.11 0.00 0.12 0.00 0.00 56.93 54.00 1bez s PHE 210 Cb 0.07 -2.57 0.21 0.00 -0.57 0.00 0.00 43.02 40.16 1bez s PHE 210 CO 0.27 -0.77 1.79 -1.35 -0.10 0.00 0.00 175.22 175.06 1bez h PRO 211 N 6.66 0.55 -4.02 0.24 0.11 -1.79 -3.46 132.00 130.30 1bez h PRO 211 Ca -0.06 -0.03 -0.24 0.00 0.11 0.00 0.00 66.00 65.78 1bez h PRO 211 Cb 0.91 -0.13 -0.08 0.00 0.11 0.00 0.00 31.00 31.82 1bez h PRO 211 CO 0.62 0.37 -0.16 0.16 -0.21 0.00 0.00 178.00 178.78 1bez s ASP 212 N -5.52 0.75 0.52 -2.05 1.47 -1.26 -5.06 116.67 105.51 1bez s ASP 212 Ca -0.13 -1.41 0.27 0.00 1.18 0.00 0.00 52.55 52.47 1bez s ASP 212 Cb 0.15 0.66 1.39 0.00 -0.34 0.00 0.00 42.92 44.79 1bez s ASP 212 CO 0.75 -1.30 1.92 0.00 0.68 0.00 0.00 175.17 177.22 1bez h THR 213 N 2.13 0.63 0.00 2.11 1.03 -1.89 -1.47 112.91 115.45 1bez h THR 213 Ca -0.28 -0.02 0.00 0.00 -0.01 0.00 0.00 66.41 66.09 1bez h THR 213 Cb 1.24 0.56 0.00 0.00 -1.07 0.00 0.00 68.15 68.88 1bez h THR 213 CO 0.39 0.01 0.00 -1.54 -0.01 0.00 0.00 175.52 174.37 1bez n SER 214 N -4.34 0.12 -0.56 0.00 3.41 -1.26 -1.37 113.62 109.62 1bez n SER 214 Ca 0.16 0.54 0.12 0.00 -0.26 0.00 0.00 58.87 59.43 1bez n SER 214 Cb 0.81 -0.56 0.24 0.00 -0.26 0.00 0.00 64.21 64.43 1bez n SER 214 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1bez n TYR 215 N -1.64 0.00 -1.10 7.33 4.02 -0.55 -4.49 117.16 120.73 1bez n TYR 215 Ca 0.03 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.92 1bez n TYR 215 Cb 0.15 -0.03 0.27 0.00 -0.02 0.00 0.00 39.34 39.71 1bez n TYR 215 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1bez n GLN 216 N 0.24 3.10 -0.12 -0.72 6.02 -0.47 -4.62 117.38 120.80 1bez n GLN 216 Ca 0.13 -3.02 -0.03 0.00 -0.01 0.00 0.00 57.00 54.08 1bez n GLN 216 Cb 0.45 -2.00 0.19 0.00 1.02 0.00 0.00 30.24 29.90 1bez n GLN 216 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1bez h ALA 217 N 2.06 1.21 -0.28 -1.58 0.00 -1.79 -1.40 119.26 117.48 1bez h ALA 217 Ca 0.14 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 1bez h ALA 217 Cb 1.85 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 1bez h ALA 217 CO 0.46 0.54 -0.41 0.78 0.00 0.00 0.00 179.25 180.62 1bez h GLY 218 N 0.96 0.75 1.19 0.00 0.00 -1.82 -1.81 103.07 102.35 1bez h GLY 218 Ca 0.17 -0.77 -0.09 0.00 0.00 0.00 0.00 47.33 46.64 1bez h GLY 218 CO 0.00 0.69 -0.03 -2.08 0.00 0.00 0.00 176.54 175.12 1bez h VAL 219 N 0.56 1.26 0.00 4.60 2.07 -1.72 -2.78 116.25 120.25 1bez h VAL 219 Ca 0.04 -1.15 -0.09 0.00 0.82 0.00 0.00 66.70 66.33 1bez h VAL 219 Cb 0.95 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1bez h VAL 219 CO 0.09 0.41 -0.41 0.03 0.02 0.00 0.00 177.57 177.71 1bez h ARG 220 N 0.88 0.00 0.01 1.57 3.08 -1.13 -3.31 114.38 115.49 1bez h ARG 220 Ca 0.15 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.96 1bez h ARG 220 Cb 0.56 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.58 1bez h ARG 220 CO 0.03 0.41 -1.29 -0.22 -1.07 0.00 0.00 179.97 177.84 1bez h LYS 221 N 0.00 0.03 0.07 0.04 1.63 -1.18 -3.37 116.57 113.79 1bez h LYS 221 Ca -0.00 -0.05 0.02 0.00 -0.85 0.00 0.00 60.65 59.76 1bez h LYS 221 Cb 1.11 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.73 1bez h LYS 221 CO 0.05 0.85 -0.23 0.74 -3.45 0.00 0.00 179.45 177.42 1bez h PHE 222 N 0.01 -0.60 -0.62 1.91 0.04 -1.58 -1.83 116.94 114.27 1bez h PHE 222 Ca -0.12 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.67 1bez h PHE 222 Cb 1.88 0.26 -0.03 0.00 2.20 0.00 0.00 35.95 40.25 1bez h PHE 222 CO 0.01 -0.32 0.40 -1.35 -0.60 0.00 0.00 178.31 176.45 1bez h PRO 223 N -0.39 0.82 0.00 1.51 0.11 -1.75 -2.00 132.00 130.29 1bez h PRO 223 Ca 0.04 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.04 1bez h PRO 223 Cb 0.44 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 1bez h PRO 223 CO -0.16 0.55 -0.27 0.87 -0.21 0.00 0.00 178.00 178.78 1bez h LYS 224 N 0.84 0.00 0.00 1.05 1.57 -1.62 -2.37 116.57 116.04 1bez h LYS 224 Ca 0.23 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.96 1bez h LYS 224 Cb -0.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1bez h LYS 224 CO -0.05 0.27 -0.24 0.52 -0.57 0.00 0.00 179.45 179.38 1bez h MET 225 N 0.00 0.00 -0.04 3.15 2.86 -0.58 -1.37 114.93 118.95 1bez h MET 225 Ca -0.00 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.42 1bez h MET 225 Cb 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 1bez h MET 225 CO 0.03 0.24 -0.87 0.28 1.06 0.00 0.00 176.91 177.65 1bez h VAL 226 N 0.00 1.37 0.18 -2.22 2.07 -1.23 -3.31 116.25 113.11 1bez h VAL 226 Ca -0.00 -2.29 -0.31 0.00 0.82 0.00 0.00 66.70 64.91 1bez h VAL 226 Cb 0.99 2.28 0.02 0.00 -1.52 0.00 0.00 31.29 33.06 1bez h VAL 226 CO 0.03 0.69 -1.44 0.00 0.02 0.00 0.00 177.57 176.87 1bez h ALA 227 N 0.74 0.03 -3.47 1.67 0.00 -1.50 -3.41 119.26 113.31 1bez h ALA 227 Ca -0.07 -0.94 -0.66 0.00 0.00 0.00 0.00 54.91 53.24 1bez h ALA 227 Cb 1.49 0.17 -0.39 0.00 0.00 0.00 0.00 17.79 19.06 1bez h ALA 227 CO 0.16 0.90 -0.64 -0.65 0.00 0.00 0.00 179.25 179.02 1bez s GLN 228 N -2.62 1.80 -0.23 0.00 -0.21 -0.52 -5.08 119.66 112.79 1bez s GLN 228 Ca -0.08 -2.15 -0.18 0.00 0.02 0.00 0.00 55.36 52.97 1bez s GLN 228 Cb 0.06 -3.34 -0.03 0.00 1.00 0.00 0.00 33.01 30.70 1bez s GLN 228 CO 0.90 -1.03 0.53 1.03 -2.12 0.00 0.00 175.29 174.60 1bez s ARG 229 N 0.50 4.13 0.87 2.91 0.52 -1.25 -4.46 118.95 122.18 1bez s ARG 229 Ca 0.13 0.39 -0.12 0.00 -0.52 0.00 0.00 55.73 55.61 1bez s ARG 229 Cb -0.22 -3.61 0.11 0.00 0.52 0.00 0.00 34.95 31.76 1bez s ARG 229 CO -0.05 -0.26 1.12 0.16 0.02 0.00 0.00 175.30 176.29 1bez s ASP 230 N 1.35 3.84 0.24 0.23 1.47 -1.26 -4.80 116.67 117.73 1bez s ASP 230 Ca 0.23 1.11 -0.06 0.00 1.18 0.00 0.00 52.55 55.01 1bez s ASP 230 Cb -0.15 -1.75 0.30 0.00 -0.34 0.00 0.00 42.92 40.97 1bez s ASP 230 CO 0.09 -2.36 1.87 -0.61 0.68 0.00 0.00 175.17 174.84 1bez h GLN 231 N -1.36 1.00 -0.52 2.11 5.75 -1.99 -1.31 115.11 118.79 1bez h GLN 231 Ca -0.49 -0.06 0.01 0.00 -0.15 0.00 0.00 58.65 57.95 1bez h GLN 231 Cb 1.31 -0.23 -0.03 0.00 1.07 0.00 0.00 27.48 29.61 1bez h GLN 231 CO 0.61 0.66 0.34 0.00 -2.65 0.00 0.00 178.83 177.79 1bez h ALA 232 N 1.38 0.66 -0.31 3.38 0.00 -1.99 -0.09 119.26 122.28 1bez h ALA 232 Ca 0.36 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1bez h ALA 232 Cb 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1bez h ALA 232 CO -0.14 0.09 0.16 0.00 0.00 0.00 0.00 179.25 179.36 1bez h ILE 234 N 0.38 0.69 -0.33 0.00 2.04 -0.94 -0.20 117.51 119.15 1bez h ILE 234 Ca 0.11 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.95 1bez h ILE 234 Cb 0.10 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 1bez h ILE 234 CO -0.02 0.00 0.15 0.44 0.00 0.00 0.00 178.15 178.72 1bez h ASP 235 N -0.38 0.45 -0.64 1.72 3.32 -0.93 0.10 116.42 120.06 1bez h ASP 235 Ca -0.03 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 1bez h ASP 235 Cb 0.31 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1bez h ASP 235 CO 0.04 0.47 0.34 0.40 -1.72 0.00 0.00 179.24 178.78 1bez h ILE 236 N 0.40 1.21 -0.32 0.35 2.04 -0.95 -1.18 117.51 119.04 1bez h ILE 236 Ca 0.11 -0.53 -0.07 0.00 1.00 0.00 0.00 64.86 65.37 1bez h ILE 236 Cb 0.15 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 1bez h ILE 236 CO -0.01 0.23 -0.11 0.28 0.00 0.00 0.00 178.15 178.53 1bez h SER 237 N 0.87 0.53 -0.07 1.72 0.02 -0.74 -1.68 113.55 114.21 1bez h SER 237 Ca 0.22 -0.14 -0.19 0.00 -0.84 0.00 0.00 61.79 60.85 1bez h SER 237 Cb 0.05 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.45 1bez h SER 237 CO -0.03 0.68 -0.64 0.74 -1.14 0.00 0.00 176.83 176.43 1bez h THR 238 N 0.51 1.31 -0.03 -2.27 2.02 -0.64 -2.87 112.91 110.93 1bez h THR 238 Ca 0.09 -1.89 -0.09 0.00 0.77 0.00 0.00 66.41 65.30 1bez h THR 238 Cb 0.50 1.85 -0.01 0.00 -1.74 0.00 0.00 68.15 68.75 1bez h THR 238 CO 0.03 0.59 -0.39 -0.33 0.37 0.00 0.00 175.52 175.80 1bez h GLU 239 N 0.50 0.06 -0.45 6.66 5.08 -1.01 -2.87 114.58 122.55 1bez h GLU 239 Ca -0.01 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.25 1bez h GLU 239 Cb 1.23 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 1bez h GLU 239 CO 0.13 0.44 0.00 0.00 -1.00 0.00 0.00 179.01 178.58 1bez h ALA 240 N 1.56 1.17 -0.07 3.43 0.00 -1.10 -2.94 119.26 121.30 1bez h ALA 240 Ca 0.00 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.68 1bez h ALA 240 Cb 0.71 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1bez h ALA 240 CO 0.05 0.54 -0.02 0.82 0.00 0.00 0.00 179.25 180.64 1bez h ILE 241 N 0.69 0.92 -0.42 0.00 2.04 -1.31 -2.10 117.51 117.33 1bez h ILE 241 Ca 0.14 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.05 1bez h ILE 241 Cb 0.42 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1bez h ILE 241 CO 0.02 0.00 0.28 -1.28 0.00 0.00 0.00 178.15 177.17 1bez h SER 242 N -0.00 0.32 0.18 1.72 0.87 -1.57 -0.78 113.55 114.28 1bez h SER 242 Ca 0.03 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 1bez h SER 242 Cb 0.06 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 1bez h SER 242 CO -0.07 0.21 -0.09 0.15 -0.53 0.00 0.00 176.83 176.50 1bez h PHE 243 N 0.36 -0.22 0.00 2.24 3.57 -1.27 0.74 116.94 122.36 1bez h PHE 243 Ca 0.18 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 1bez h PHE 243 Cb 0.26 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.07 1bez h PHE 243 CO -0.00 0.12 -0.16 -1.49 -2.23 0.00 0.00 178.31 174.56 1bez h TRP 244 N -0.59 0.00 0.12 0.41 4.06 -0.99 0.29 115.95 119.25 1bez h TRP 244 Ca -0.02 0.00 -0.34 0.00 2.06 0.00 0.00 58.89 60.59 1bez h TRP 244 Cb 0.44 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.59 1bez h TRP 244 CO 0.03 0.16 -1.81 0.37 -3.56 0.00 0.00 178.44 173.64 1bez h GLN 245 N 0.00 0.25 0.00 0.49 4.15 -0.65 0.44 115.11 119.80 1bez h GLN 245 Ca -0.00 -0.43 -0.04 0.00 0.77 0.00 0.00 58.65 58.94 1bez h GLN 245 Cb 0.36 0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 1bez h GLN 245 CO 0.02 1.11 -1.17 0.09 -1.93 0.00 0.00 178.83 176.95 1bez n ASN 246 N -3.44 4.36 -0.09 -0.69 3.02 0.24 -4.55 115.26 114.12 1bez n ASN 246 Ca -0.25 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.18 1bez n ASN 246 Cb 1.05 0.63 -0.15 0.00 -0.61 0.00 0.00 39.78 40.70 1bez n ASN 246 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1bez n ASP 247 N -2.04 0.73 -4.74 6.41 8.00 0.08 -4.97 116.55 120.03 1bez n ASP 247 Ca -0.04 0.05 -0.42 0.00 0.71 0.00 0.00 54.79 55.10 1bez n ASP 247 Cb 0.53 0.38 -0.03 0.00 -0.02 0.00 0.00 41.12 41.98 1bez n ASP 247 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 1bez s TRP 248 N -2.52 3.08 0.00 1.24 -0.11 0.80 -4.90 118.94 116.53 1bez s TRP 248 Ca -0.16 0.96 0.09 0.00 1.22 0.00 0.00 56.10 58.21 1bez s TRP 248 Cb 0.07 -3.80 0.15 0.00 -1.50 0.00 0.00 33.47 28.39 1bez s TRP 248 CO 0.77 -2.69 1.01 0.09 -4.62 0.00 0.00 176.95 171.51 1bez n ASN 249 N 2.88 0.27 -4.96 5.86 3.02 -1.26 -4.74 115.26 116.34 1bez n ASN 249 Ca 0.09 -1.90 -0.20 0.00 -0.03 0.00 0.00 54.58 52.54 1bez n ASN 249 Cb 0.40 -0.18 0.04 0.00 -0.61 0.00 0.00 39.78 39.44 1bez n ASN 249 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1bez s GLY 250 N -1.24 1.84 0.12 7.41 0.00 -1.26 -5.07 107.32 109.12 1bez s GLY 250 Ca 0.12 -1.65 -0.30 0.00 0.00 0.00 0.00 44.72 42.88 1bez s GLY 250 CO -0.06 -1.33 1.18 1.20 0.00 0.00 0.00 173.10 174.09 1bez s GLN 251 N -4.65 4.48 0.08 2.90 -0.21 -1.18 -4.92 119.66 116.15 1bez s GLN 251 Ca 0.59 1.79 0.07 0.00 0.02 0.00 0.00 55.36 57.83 1bez s GLN 251 Cb -0.09 -3.30 -0.03 0.00 1.00 0.00 0.00 33.01 30.59 1bez s GLN 251 CO 0.37 -0.15 -0.20 0.99 -2.12 0.00 0.00 175.29 174.19 1bez s THR 252 N 0.51 1.59 -0.04 -0.19 2.01 -1.26 -1.04 115.64 117.22 1bez s THR 252 Ca 0.55 -1.42 -0.01 0.00 0.31 0.00 0.00 61.69 61.12 1bez s THR 252 Cb -0.30 -1.44 0.03 0.00 0.01 0.00 0.00 72.50 70.80 1bez s THR 252 CO 0.32 -0.03 0.08 0.12 -0.69 0.00 0.00 174.62 174.42 1bez s PHE 253 N -1.10 -0.04 -0.04 4.92 5.36 0.16 -4.47 117.98 122.77 1bez s PHE 253 Ca 0.05 0.30 0.07 0.00 -0.96 0.00 0.00 56.93 56.38 1bez s PHE 253 Cb -0.10 -0.22 -0.02 0.00 -0.34 0.00 0.00 43.02 42.34 1bez s PHE 253 CO 0.03 -0.14 -0.23 1.41 -1.46 0.00 0.00 175.22 174.83 1bez s MET 254 N 1.35 2.30 -0.05 10.12 -2.45 -1.26 -0.63 119.30 128.68 1bez s MET 254 Ca -0.06 -0.88 0.01 0.00 -1.25 0.00 0.00 55.69 53.51 1bez s MET 254 Cb -0.12 -2.14 0.02 0.00 1.25 0.00 0.00 34.83 33.84 1bez s MET 254 CO -0.04 0.53 -0.04 0.00 1.05 0.00 0.00 175.02 176.52 1bez s ALA 255 N -0.52 0.71 -0.17 4.11 0.00 -0.61 -0.48 121.76 124.79 1bez s ALA 255 Ca 0.07 -0.09 -0.03 0.00 0.00 0.00 0.00 51.96 51.91 1bez s ALA 255 Cb -0.11 -0.48 -0.02 0.00 0.00 0.00 0.00 23.12 22.51 1bez s ALA 255 CO 0.00 -0.08 -0.06 0.42 0.00 0.00 0.00 175.76 176.04 1bez s ILE 256 N 1.07 3.57 -0.76 0.00 1.01 0.76 -3.54 121.20 123.31 1bez s ILE 256 Ca -0.09 -0.46 -0.24 0.00 0.00 0.00 0.00 60.65 59.86 1bez s ILE 256 Cb -0.14 -2.57 0.06 0.00 0.01 0.00 0.00 42.46 39.82 1bez s ILE 256 CO -0.01 0.47 1.18 -0.83 0.00 0.00 0.00 174.94 175.75 1bez s GLY 257 N 0.72 1.19 0.59 6.18 0.00 -1.26 -0.40 107.32 114.34 1bez s GLY 257 Ca -0.03 -1.78 0.29 0.00 0.00 0.00 0.00 44.72 43.20 1bez s GLY 257 CO 0.02 2.39 2.03 -0.33 0.00 0.00 0.00 173.10 177.21 1bez h MET 258 N 9.73 0.00 -0.46 2.90 0.00 -1.18 -1.69 114.93 124.22 1bez h MET 258 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.52 1bez h MET 258 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.65 1bez h MET 258 CO 1.25 0.00 0.00 1.63 0.00 0.00 0.00 176.91 179.79 1bez n LYS 259 N -3.75 2.12 -2.60 1.72 5.02 -0.14 -4.88 118.16 115.65 1bez n LYS 259 Ca 0.04 -1.58 -0.43 0.00 -2.02 0.00 0.00 58.31 54.32 1bez n LYS 259 Cb 0.44 -1.39 -0.02 0.00 -0.02 0.00 0.00 35.03 34.03 1bez n LYS 259 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1bez s ASP 260 N -0.95 6.98 0.00 4.39 2.15 -0.64 -4.66 116.67 123.94 1bez s ASP 260 Ca 0.29 1.28 0.29 0.00 0.43 0.00 0.00 52.55 54.85 1bez s ASP 260 Cb 0.16 -2.54 1.35 0.00 -0.30 0.00 0.00 42.92 41.59 1bez s ASP 260 CO 0.19 -0.80 1.97 0.29 -0.17 0.00 0.00 175.17 176.65 1bez n LYS 261 N 6.65 0.24 -0.08 4.34 5.02 -1.26 -3.49 118.16 129.58 1bez n LYS 261 Ca 0.12 -0.01 -0.08 0.00 -2.02 0.00 0.00 58.31 56.33 1bez n LYS 261 Cb 0.46 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.95 1bez n LYS 261 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1bez n LEU 262 N -1.37 1.62 -2.63 -0.35 4.32 -1.26 -4.41 117.00 112.92 1bez n LEU 262 Ca 0.11 0.28 -0.24 0.00 -0.02 0.00 0.00 56.01 56.13 1bez n LEU 262 Cb 0.29 -0.70 -0.01 0.00 -1.62 0.00 0.00 43.42 41.38 1bez n LEU 262 CO 0.25 -0.31 0.12 0.18 -1.22 0.00 0.00 177.39 176.42 1bez n LEU 263 N -4.14 4.08 0.00 2.23 4.77 -1.26 -4.85 117.00 117.84 1bez n LEU 263 Ca -0.12 -5.12 0.00 0.00 -0.03 0.00 0.00 56.01 50.74 1bez n LEU 263 Cb 0.43 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1bez n LEU 263 CO 0.18 2.18 0.00 0.61 -1.33 0.00 0.00 177.39 179.03 1bez n GLY 264 N -0.34 1.19 0.38 -0.72 0.00 -1.23 -4.46 105.19 100.01 1bez n GLY 264 Ca 0.33 -1.59 0.22 0.00 0.00 0.00 0.00 46.02 44.98 1bez n GLY 264 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1bez h PRO 265 N 0.00 0.43 -0.94 1.61 0.11 -1.88 0.54 132.00 131.87 1bez h PRO 265 Ca 0.00 -0.03 0.15 0.00 0.11 0.00 0.00 66.00 66.23 1bez h PRO 265 Cb 0.00 -0.10 -0.08 0.00 0.11 0.00 0.00 31.00 30.93 1bez h PRO 265 CO 0.00 0.29 0.60 -0.44 -0.21 0.00 0.00 178.00 178.24 1bez h ASP 266 N 0.45 0.74 0.04 -2.05 5.19 -1.95 -2.04 116.42 116.80 1bez h ASP 266 Ca 0.63 0.05 -0.38 0.00 -0.62 0.00 0.00 57.03 56.71 1bez h ASP 266 Cb 1.46 -0.09 -0.06 0.00 0.18 0.00 0.00 39.33 40.82 1bez h ASP 266 CO -0.39 0.36 -2.35 0.52 -3.12 0.00 0.00 179.24 174.26 1bez n VAL 267 N -4.60 1.54 0.04 -1.35 0.31 -0.45 -4.51 118.33 109.31 1bez n VAL 267 Ca 0.19 -0.62 -0.07 0.00 -0.01 0.00 0.00 64.34 63.83 1bez n VAL 267 Cb 0.46 -1.38 0.11 0.00 -0.91 0.00 0.00 33.84 32.12 1bez n VAL 267 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 1bez h MET 268 N 0.01 0.40 -0.41 5.55 2.86 -0.88 -2.75 114.93 119.72 1bez h MET 268 Ca -0.54 -0.25 -0.13 0.00 -2.06 0.00 0.00 59.70 56.73 1bez h MET 268 Cb 1.96 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 33.64 1bez h MET 268 CO -0.04 0.84 -0.24 1.88 1.06 0.00 0.00 176.91 180.41 1bez h TYR 269 N 0.31 1.03 0.00 -0.22 0.05 -1.62 -1.11 116.97 115.42 1bez h TYR 269 Ca 0.01 -0.27 -0.06 0.00 0.05 0.00 0.00 58.73 58.46 1bez h TYR 269 Cb 1.04 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 38.54 1bez h TYR 269 CO 0.03 1.06 -0.27 -1.35 -1.05 0.00 0.00 178.16 176.58 1bez h PRO 270 N 0.71 0.00 -0.23 4.88 0.11 -1.78 -2.78 132.00 132.91 1bez h PRO 270 Ca 0.09 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.09 1bez h PRO 270 Cb 0.82 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 1bez h PRO 270 CO 0.07 0.27 -0.29 1.98 -0.21 0.00 0.00 178.00 179.83 1bez h MET 271 N 0.00 0.61 -0.77 1.05 4.05 -1.25 -2.91 114.93 115.71 1bez h MET 271 Ca -0.00 -0.34 0.07 0.00 -0.28 0.00 0.00 59.70 59.14 1bez h MET 271 Cb 0.57 0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 31.34 1bez h MET 271 CO 0.04 0.94 0.50 -0.22 0.23 0.00 0.00 176.91 178.40 1bez h LYS 272 N 0.31 0.79 0.00 0.39 3.64 -0.94 -1.21 116.57 119.55 1bez h LYS 272 Ca 0.03 -0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 59.23 1bez h LYS 272 Cb 0.86 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 1bez h LYS 272 CO 0.07 0.52 -0.62 0.00 -2.27 0.00 0.00 179.45 177.15 1bez h ALA 273 N 1.59 0.98 0.00 5.00 0.00 -1.45 -3.18 119.26 122.19 1bez h ALA 273 Ca 0.33 -0.56 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1bez h ALA 273 Cb 0.25 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1bez h ALA 273 CO -0.11 0.77 -0.33 -0.07 0.00 0.00 0.00 179.25 179.51 1bez h LEU 274 N 0.00 0.00 -8.43 0.00 3.38 -1.03 -3.42 115.31 105.80 1bez h LEU 274 Ca -0.01 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.28 1bez h LEU 274 Cb 1.10 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.67 1bez h LEU 274 CO 0.08 0.33 0.02 -0.63 0.09 0.00 0.00 178.44 178.33 1bez s ILE 275 N -3.17 4.90 0.05 1.22 1.01 -0.93 -2.18 121.20 122.10 1bez s ILE 275 Ca 0.04 -0.39 -0.35 0.00 0.00 0.00 0.00 60.65 59.95 1bez s ILE 275 Cb 0.08 -4.25 -0.14 0.00 0.01 0.00 0.00 42.46 38.15 1bez s ILE 275 CO 0.70 -0.73 1.60 -3.20 0.00 0.00 0.00 174.94 173.32 1bez n ASN 276 N 6.11 2.77 0.00 3.58 5.15 0.15 -1.34 115.26 131.69 1bez n ASN 276 Ca -0.06 1.07 0.00 0.00 -0.60 0.00 0.00 54.58 54.99 1bez n ASN 276 Cb 0.46 -1.34 0.00 0.00 -0.53 0.00 0.00 39.78 38.37 1bez n ASN 276 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1bez n GLY 277 N 3.49 0.88 3.68 8.20 0.00 -1.26 -4.78 105.19 115.39 1bez n GLY 277 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1bez n GLY 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bez s PRO 279 N 3.06 0.35 0.23 0.00 0.04 -1.26 -4.97 135.00 132.45 1bez s PRO 279 Ca 0.74 -0.16 -0.31 0.00 0.04 0.00 0.00 61.00 61.31 1bez s PRO 279 Cb -0.38 -1.79 -0.11 0.00 0.04 0.00 0.00 34.50 32.26 1bez s PRO 279 CO 0.32 -2.65 1.64 -2.00 0.04 0.00 0.00 177.00 174.35 1bez s GLU 280 N -5.64 4.15 0.49 4.56 2.56 -1.26 -4.78 118.70 118.79 1bez s GLU 280 Ca 0.70 2.54 -0.22 0.00 0.00 0.00 0.00 54.97 57.99 1bez s GLU 280 Cb -0.08 -3.08 -0.07 0.00 2.00 0.00 0.00 34.13 32.91 1bez s GLU 280 CO 0.53 -0.67 1.17 -1.25 -0.56 0.00 0.00 175.26 174.48 1bez s PRO 281 N 0.61 3.59 -0.36 4.30 0.04 -1.26 -4.80 135.00 137.12 1bez s PRO 281 Ca 0.70 1.78 -0.27 0.00 0.04 0.00 0.00 61.00 63.24 1bez s PRO 281 Cb -0.48 -2.29 0.02 0.00 0.04 0.00 0.00 34.50 31.79 1bez s PRO 281 CO 0.37 -0.70 0.99 -1.17 0.04 0.00 0.00 177.00 176.53 1bez s LEU 282 N -3.28 3.95 -0.22 -3.56 2.96 0.36 -4.92 118.68 113.96 1bez s LEU 282 Ca 0.67 0.74 -0.21 0.00 -0.22 0.00 0.00 54.13 55.11 1bez s LEU 282 Cb -0.29 -3.38 -0.02 0.00 0.50 0.00 0.00 46.19 43.01 1bez s LEU 282 CO 0.34 -0.89 0.66 -1.61 -1.32 0.00 0.00 176.35 173.53 1bez s GLU 283 N 3.60 4.17 -0.53 1.98 2.02 -1.26 -0.17 118.70 128.50 1bez s GLU 283 Ca 0.41 0.64 -0.09 0.00 0.02 0.00 0.00 54.97 55.95 1bez s GLU 283 Cb -0.12 -3.61 0.14 0.00 0.10 0.00 0.00 34.13 30.64 1bez s GLU 283 CO 0.18 -0.34 0.41 0.42 0.02 0.00 0.00 175.26 175.95 1bez s ILE 284 N 2.24 4.29 0.26 -1.63 1.01 0.47 -4.94 121.20 122.89 1bez s ILE 284 Ca 0.29 -2.04 -0.02 0.00 0.00 0.00 0.00 60.65 58.88 1bez s ILE 284 Cb -0.16 -3.80 0.24 0.00 0.01 0.00 0.00 42.46 38.76 1bez s ILE 284 CO 0.09 -0.82 1.72 0.00 0.00 0.00 0.00 174.94 175.93 1bez h ALA 285 N 8.17 1.18 0.00 9.38 0.00 -1.95 -1.27 119.26 134.77 1bez h ALA 285 Ca -0.15 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1bez h ALA 285 Cb 1.05 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1bez h ALA 285 CO 0.83 -0.24 -0.79 -0.44 0.00 0.00 0.00 179.25 178.60 1bez h ASP 286 N 0.44 0.00 -3.96 0.00 3.32 -1.95 -3.36 116.42 110.91 1bez h ASP 286 Ca 0.46 -0.02 -0.52 0.00 0.02 0.00 0.00 57.03 56.97 1bez h ASP 286 Cb 0.76 0.00 0.08 0.00 0.22 0.00 0.00 39.33 40.39 1bez h ASP 286 CO -0.45 0.01 0.59 0.00 -1.72 0.00 0.00 179.24 177.67 1bez s ALA 287 N -3.32 3.20 0.00 3.45 0.00 -1.06 -4.78 121.76 119.24 1bez s ALA 287 Ca 0.01 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.16 1bez s ALA 287 Cb 0.09 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1bez s ALA 287 CO 0.76 -0.81 0.00 0.41 0.00 0.00 0.00 175.76 176.12 1bez n GLY 288 N 0.65 2.15 0.33 0.00 0.00 -1.26 -0.96 105.19 106.10 1bez n GLY 288 Ca 0.04 -1.84 -0.06 0.00 0.00 0.00 0.00 46.02 44.17 1bez n GLY 288 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1bez h HIS 289 N 0.00 1.16 -1.93 1.61 2.76 -1.83 -3.30 115.15 113.61 1bez h HIS 289 Ca 0.00 -0.11 -0.74 0.00 -2.20 0.00 0.00 60.37 57.33 1bez h HIS 289 Cb 0.00 -0.34 -0.17 0.00 1.55 0.00 0.00 27.41 28.46 1bez h HIS 289 CO 0.00 0.90 1.55 1.19 -1.30 0.00 0.00 177.93 180.27 1bez n PHE 290 N -4.26 4.58 0.08 5.26 3.72 -1.26 -4.80 117.46 120.78 1bez n PHE 290 Ca 0.06 -3.23 0.06 0.00 -0.05 0.00 0.00 57.45 54.30 1bez n PHE 290 Cb 0.22 -2.18 0.51 0.00 -0.94 0.00 0.00 39.48 37.09 1bez n PHE 290 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1bez h VAL 291 N 4.53 1.05 0.00 -4.37 2.07 -1.95 -2.56 116.25 115.01 1bez h VAL 291 Ca 0.34 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.74 1bez h VAL 291 Cb 0.83 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1bez h VAL 291 CO 1.33 0.06 0.12 1.56 0.02 0.00 0.00 177.57 180.67 1bez h GLN 292 N 0.35 0.00 0.00 1.57 7.50 -1.88 0.24 115.11 122.89 1bez h GLN 292 Ca 0.11 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.26 1bez h GLN 292 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.55 1bez h GLN 292 CO -0.02 0.00 0.00 0.93 -1.50 0.00 0.00 178.83 178.24 1bez h GLU 293 N 0.00 0.00 -0.38 1.46 4.39 -1.72 0.01 114.58 118.35 1bez h GLU 293 Ca 0.00 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.45 1bez h GLU 293 Cb 0.24 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 28.71 1bez h GLU 293 CO 0.00 0.00 -0.42 1.19 -1.16 0.00 0.00 179.01 178.62 1bez n PHE 294 N -2.30 1.31 0.17 4.33 3.01 0.83 -4.83 117.46 119.98 1bez n PHE 294 Ca 0.03 -1.84 0.04 0.00 1.01 0.00 0.00 57.45 56.69 1bez n PHE 294 Cb 0.27 -0.41 0.25 0.00 -0.01 0.00 0.00 39.48 39.58 1bez n PHE 294 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1bez h GLY 295 N 1.42 0.00 0.87 1.37 0.00 -0.91 -3.23 103.07 102.60 1bez h GLY 295 Ca 0.21 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.56 1bez h GLY 295 CO 0.42 0.00 0.38 -2.09 0.00 0.00 0.00 176.54 175.25 1bez h GLU 296 N 0.00 0.73 -0.39 4.80 4.81 -1.82 0.22 114.58 122.94 1bez h GLU 296 Ca -0.00 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 1bez h GLU 296 Cb 1.03 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.23 1bez h GLU 296 CO 0.06 0.48 0.08 0.37 -0.73 0.00 0.00 179.01 179.27 1bez h GLN 297 N 0.75 0.63 -0.74 1.92 4.15 -1.94 -0.61 115.11 119.28 1bez h GLN 297 Ca 0.25 -0.16 -0.04 0.00 0.77 0.00 0.00 58.65 59.47 1bez h GLN 297 Cb 0.02 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.60 1bez h GLN 297 CO -0.10 0.67 0.32 0.28 -1.93 0.00 0.00 178.83 178.07 1bez h VAL 298 N 0.49 1.25 -0.07 2.39 2.07 -1.50 -1.27 116.25 119.61 1bez h VAL 298 Ca 0.12 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 1bez h VAL 298 Cb 0.33 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1bez h VAL 298 CO 0.00 0.30 0.04 0.00 0.02 0.00 0.00 177.57 177.94 1bez h ALA 299 N 1.16 0.09 -0.35 1.67 0.00 -0.32 -0.83 119.26 120.68 1bez h ALA 299 Ca 0.25 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1bez h ALA 299 Cb 0.17 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1bez h ALA 299 CO -0.02 -0.37 0.09 0.00 0.00 0.00 0.00 179.25 178.94 1bez h ARG 300 N 0.03 0.56 -0.02 0.00 3.08 -0.95 -2.38 114.38 114.71 1bez h ARG 300 Ca 0.03 -0.13 -0.10 0.00 0.07 0.00 0.00 59.98 59.84 1bez h ARG 300 Cb 0.07 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1bez h ARG 300 CO -0.00 0.60 -0.47 0.93 -1.07 0.00 0.00 179.97 179.96 1bez h GLU 301 N 0.41 0.04 -0.37 0.04 4.39 -1.21 -1.39 114.58 116.49 1bez h GLU 301 Ca 0.11 -0.02 -0.16 0.00 0.34 0.00 0.00 59.36 59.63 1bez h GLU 301 Cb 0.29 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1bez h GLU 301 CO 0.00 0.50 -0.40 0.00 -1.16 0.00 0.00 179.01 177.95 1bez h ALA 302 N 1.50 0.58 -0.44 3.43 0.00 -1.02 -0.81 119.26 122.49 1bez h ALA 302 Ca -0.00 -0.46 -0.15 0.00 0.00 0.00 0.00 54.91 54.30 1bez h ALA 302 Cb 0.84 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1bez h ALA 302 CO 0.06 0.68 -0.30 -0.07 0.00 0.00 0.00 179.25 179.62 1bez h LEU 303 N 0.75 1.02 -0.52 0.00 3.38 -1.24 -0.90 115.31 117.79 1bez h LEU 303 Ca 0.06 -0.42 -0.07 0.00 0.09 0.00 0.00 57.88 57.53 1bez h LEU 303 Cb 0.99 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1bez h LEU 303 CO 0.10 1.23 0.05 0.11 0.09 0.00 0.00 178.44 180.02 1bez h LYS 304 N 0.82 0.89 -0.52 1.13 1.57 -1.19 -1.39 116.57 117.88 1bez h LYS 304 Ca 0.09 -0.26 -0.11 0.00 -1.87 0.00 0.00 60.65 58.50 1bez h LYS 304 Cb 0.89 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.08 1bez h LYS 304 CO 0.08 0.89 -0.10 1.25 -0.57 0.00 0.00 179.45 181.00 1bez h HIS 305 N 0.77 1.06 -0.41 -1.35 2.76 -1.06 -2.56 115.15 114.36 1bez h HIS 305 Ca 0.16 -0.21 -0.12 0.00 -2.20 0.00 0.00 60.37 57.99 1bez h HIS 305 Cb 0.45 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.13 1bez h HIS 305 CO 0.03 0.99 -0.24 0.74 -1.30 0.00 0.00 177.93 178.15 1bez h PHE 306 N 0.86 0.95 -0.45 5.26 0.04 -1.00 -3.15 116.94 119.44 1bez h PHE 306 Ca 0.14 -0.23 -0.08 0.00 2.80 0.00 0.00 57.97 60.60 1bez h PHE 306 Cb 0.64 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.55 1bez h PHE 306 CO 0.04 0.99 -0.02 0.00 -0.60 0.00 0.00 178.31 178.71 1bez h ALA 307 N 1.00 0.61 0.00 2.45 0.00 -1.14 -2.66 119.26 119.53 1bez h ALA 307 Ca 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1bez h ALA 307 Cb 0.78 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1bez h ALA 307 CO 0.06 0.43 0.00 -0.85 0.00 0.00 0.00 179.25 178.90 1bez n GLU 308 N -4.35 0.05 -0.22 0.00 0.28 -0.97 -2.03 120.64 113.39 1bez n GLU 308 Ca 0.00 0.34 0.08 0.00 -0.16 0.00 0.00 57.16 57.42 1bez n GLU 308 Cb 0.32 -1.60 0.18 0.00 1.43 0.00 0.00 31.44 31.77 1bez n GLU 308 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1bez n THR 309 N -1.69 1.90 1.84 3.84 -2.24 -1.02 -5.11 114.28 111.80 1bez n THR 309 Ca 0.02 -1.90 0.15 0.00 -2.27 0.00 0.00 64.05 60.05 1bez n THR 309 Cb 0.15 -0.12 0.82 0.00 -2.10 0.00 0.00 70.33 69.08 1bez n THR 309 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88