#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dbj s VAL 2 N 0.00 4.23 -0.08 2.53 1.01 -1.26 -4.94 120.40 121.89 1dbj s VAL 2 Ca 0.00 -0.55 -0.34 0.00 0.00 0.00 0.00 61.98 61.10 1dbj s VAL 2 Cb 0.00 -4.81 -0.12 0.00 0.00 0.00 0.00 36.38 31.45 1dbj s VAL 2 CO 0.00 -1.63 1.89 0.52 0.00 0.00 0.00 175.10 175.88 1dbj n VAL 3 N 6.07 0.59 -3.91 2.92 0.31 -1.26 -4.68 118.33 118.37 1dbj n VAL 3 Ca 0.10 -0.11 -0.35 0.00 -0.01 0.00 0.00 64.34 63.97 1dbj n VAL 3 Cb 0.48 -1.90 -0.09 0.00 -0.91 0.00 0.00 33.84 31.42 1dbj n VAL 3 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 1dbj s MET 4 N 4.09 4.04 0.02 5.55 -1.94 -1.26 0.07 119.30 129.87 1dbj s MET 4 Ca 0.93 -0.30 0.05 0.00 -1.71 0.00 0.00 55.69 54.66 1dbj s MET 4 Cb -0.68 -3.29 -0.02 0.00 2.01 0.00 0.00 34.83 32.85 1dbj s MET 4 CO 0.51 0.27 -0.16 0.99 -0.01 0.00 0.00 175.02 176.62 1dbj s THR 5 N 0.40 1.28 -0.00 2.05 2.01 -0.71 -4.42 115.64 116.25 1dbj s THR 5 Ca 0.05 -0.94 0.00 0.00 0.31 0.00 0.00 61.69 61.12 1dbj s THR 5 Cb -0.12 -1.12 -0.00 0.00 0.01 0.00 0.00 72.50 71.27 1dbj s THR 5 CO -0.00 0.17 -0.01 -1.10 -0.69 0.00 0.00 174.62 172.98 1dbj s GLN 6 N -0.89 0.11 0.01 4.92 -0.21 -1.26 -1.16 119.66 121.18 1dbj s GLN 6 Ca 0.04 -0.06 0.00 0.00 0.02 0.00 0.00 55.36 55.36 1dbj s GLN 6 Cb -0.07 -0.10 -0.01 0.00 1.00 0.00 0.00 33.01 33.83 1dbj s GLN 6 CO 0.01 0.03 -0.02 0.42 -2.12 0.00 0.00 175.29 173.61 1dbj s ILE 7 N -0.07 0.06 0.51 1.08 1.01 -1.25 -4.58 121.20 117.97 1dbj s ILE 7 Ca 0.00 -0.45 -0.12 0.00 0.00 0.00 0.00 60.65 60.09 1dbj s ILE 7 Cb -0.01 -0.14 -0.06 0.00 0.01 0.00 0.00 42.46 42.27 1dbj s ILE 7 CO -0.00 -0.24 0.92 -2.16 0.00 0.00 0.00 174.94 173.46 1dbj s PRO 8 N -0.71 3.75 0.13 2.79 0.04 -1.26 -4.00 135.00 135.75 1dbj s PRO 8 Ca -0.08 0.67 -0.25 0.00 0.04 0.00 0.00 61.00 61.38 1dbj s PRO 8 Cb -0.05 -2.22 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 1dbj s PRO 8 CO -0.00 -0.29 1.63 -0.07 0.04 0.00 0.00 177.00 178.30 1dbj h LEU 9 N 0.56 -0.84 -8.24 -3.56 3.38 -1.84 -3.41 115.31 101.35 1dbj h LEU 9 Ca -0.46 0.12 -0.62 0.00 0.09 0.00 0.00 57.88 57.01 1dbj h LEU 9 Cb 1.19 0.36 -0.33 0.00 0.09 0.00 0.00 40.66 41.97 1dbj h LEU 9 CO 0.62 -0.33 -0.86 -0.55 0.09 0.00 0.00 178.44 177.42 1dbj s SER 10 N -4.93 2.60 -0.44 -0.43 0.15 -1.26 -0.93 113.70 108.47 1dbj s SER 10 Ca -0.15 -0.45 0.01 0.00 0.70 0.00 0.00 55.95 56.05 1dbj s SER 10 Cb 0.10 -1.07 0.12 0.00 -1.71 0.00 0.00 66.02 63.45 1dbj s SER 10 CO 0.66 0.13 0.20 -0.22 1.20 0.00 0.00 173.24 175.21 1dbj s LEU 11 N 0.33 4.89 0.30 3.45 0.20 -0.11 -4.93 118.68 122.80 1dbj s LEU 11 Ca -0.14 -2.40 -0.29 0.00 0.69 0.00 0.00 54.13 51.98 1dbj s LEU 11 Cb -0.16 -1.72 -0.10 0.00 -0.43 0.00 0.00 46.19 43.77 1dbj s LEU 11 CO 0.06 -0.39 1.41 -2.84 -0.29 0.00 0.00 176.35 174.29 1dbj s PRO 12 N 0.58 4.27 -0.08 0.98 0.02 -1.26 -1.78 135.00 137.72 1dbj s PRO 12 Ca 0.12 2.32 -0.05 0.00 0.02 0.00 0.00 61.00 63.42 1dbj s PRO 12 Cb -0.22 -3.07 0.04 0.00 0.02 0.00 0.00 34.50 31.27 1dbj s PRO 12 CO -0.05 -0.37 0.20 0.08 -0.33 0.00 0.00 177.00 176.54 1dbj s VAL 13 N -0.53 -0.04 -0.15 3.83 1.01 0.12 -4.82 120.40 119.82 1dbj s VAL 13 Ca 0.55 0.14 -0.27 0.00 0.00 0.00 0.00 61.98 62.39 1dbj s VAL 13 Cb -0.42 -0.31 -0.01 0.00 0.00 0.00 0.00 36.38 35.64 1dbj s VAL 13 CO 0.49 0.06 0.92 0.20 0.00 0.00 0.00 175.10 176.77 1dbj s ASN 14 N 1.04 7.08 0.65 3.32 0.01 -1.26 -2.64 114.94 123.14 1dbj s ASN 14 Ca -0.08 1.33 -0.17 0.00 -0.71 0.00 0.00 52.86 53.23 1dbj s ASN 14 Cb -0.09 -2.50 -0.09 0.00 0.41 0.00 0.00 41.25 38.97 1dbj s ASN 14 CO -0.06 -0.44 0.23 0.18 -1.51 0.00 0.00 177.10 175.49 1dbj n LEU 15 N 5.23 -1.04 0.00 0.60 4.32 -1.26 -0.70 117.00 124.15 1dbj n LEU 15 Ca 0.07 0.61 0.00 0.00 -0.02 0.00 0.00 56.01 56.66 1dbj n LEU 15 Cb 0.48 -1.06 0.00 0.00 -1.62 0.00 0.00 43.42 41.22 1dbj n LEU 15 CO 0.50 -3.83 0.00 0.61 -1.22 0.00 0.00 177.39 173.45 1dbj n GLY 16 N 2.09 1.93 0.00 -0.72 0.00 0.34 -4.96 105.19 103.87 1dbj n GLY 16 Ca 0.09 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1dbj n GLY 16 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dbj n ASP 17 N 1.70 -0.41 -3.98 1.61 8.00 0.13 -4.13 116.55 119.47 1dbj n ASP 17 Ca 0.00 -0.08 -0.23 0.00 0.71 0.00 0.00 54.79 55.19 1dbj n ASP 17 Cb 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 41.12 40.93 1dbj n ASP 17 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dbj s GLN 18 N -0.85 1.43 0.13 -1.24 -2.07 -1.26 -0.64 119.66 115.17 1dbj s GLN 18 Ca 0.00 -0.31 0.04 0.00 -1.82 0.00 0.00 55.36 53.27 1dbj s GLN 18 Cb 0.00 -1.25 -0.04 0.00 -1.09 0.00 0.00 33.01 30.63 1dbj s GLN 18 CO 0.00 -0.03 0.13 0.00 -1.32 0.00 0.00 175.29 174.07 1dbj s ALA 19 N 0.82 3.60 -0.02 2.60 0.00 -0.94 -4.96 121.76 122.86 1dbj s ALA 19 Ca -0.12 -1.12 -0.01 0.00 0.00 0.00 0.00 51.96 50.70 1dbj s ALA 19 Cb -0.15 -1.42 0.02 0.00 0.00 0.00 0.00 23.12 21.56 1dbj s ALA 19 CO 0.02 0.60 0.05 -1.54 0.00 0.00 0.00 175.76 174.89 1dbj s SER 20 N -2.85 -0.02 0.19 0.00 1.04 -1.26 -0.64 113.70 110.15 1dbj s SER 20 Ca 0.31 0.10 0.11 0.00 0.48 0.00 0.00 55.95 56.95 1dbj s SER 20 Cb -0.11 0.06 -0.04 0.00 0.10 0.00 0.00 66.02 66.03 1dbj s SER 20 CO 0.23 -0.06 -0.23 -0.63 0.98 0.00 0.00 173.24 173.53 1dbj s ILE 21 N 0.47 2.26 0.15 -1.02 1.01 0.54 -4.96 121.20 119.64 1dbj s ILE 21 Ca -0.04 -2.01 0.03 0.00 0.00 0.00 0.00 60.65 58.63 1dbj s ILE 21 Cb -0.05 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 40.30 1dbj s ILE 21 CO -0.02 -0.15 -0.05 -0.44 0.00 0.00 0.00 174.94 174.28 1dbj s SER 22 N -2.66 1.40 0.03 3.58 0.01 -1.26 -0.75 113.70 114.05 1dbj s SER 22 Ca 0.20 -1.08 -0.12 0.00 1.31 0.00 0.00 55.95 56.26 1dbj s SER 22 Cb -0.08 0.07 0.01 0.00 0.21 0.00 0.00 66.02 66.23 1dbj s SER 22 CO 0.09 -0.46 0.26 0.00 0.41 0.00 0.00 173.24 173.54 1dbj s ARG 24 N -2.36 0.72 -0.05 0.00 3.00 -0.31 -1.73 118.95 118.22 1dbj s ARG 24 Ca -0.06 -0.43 0.06 0.00 -1.00 0.00 0.00 55.73 54.29 1dbj s ARG 24 Cb -0.02 0.31 -0.02 0.00 0.00 0.00 0.00 34.95 35.23 1dbj s ARG 24 CO -0.02 -0.22 -0.23 0.45 0.00 0.00 0.00 175.30 175.28 1dbj s SER 25 N -1.80 3.30 0.00 -2.12 0.15 -1.07 -1.73 113.70 110.42 1dbj s SER 25 Ca -0.08 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.14 1dbj s SER 25 Cb -0.03 -0.74 0.00 0.00 -1.71 0.00 0.00 66.02 63.54 1dbj s SER 25 CO -0.01 0.28 0.40 -1.54 1.20 0.00 0.00 173.24 173.57 1dbj n SER 26 N 2.72 0.66 -0.93 5.45 3.41 0.11 -4.69 113.62 120.35 1dbj n SER 26 Ca -0.17 -1.47 0.00 0.00 -0.26 0.00 0.00 58.87 56.97 1dbj n SER 26 Cb 0.52 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 1dbj n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dbj n GLN 27 N 0.07 0.00 -4.11 4.33 6.02 -1.26 -4.81 117.38 117.62 1dbj n GLN 27 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.72 1dbj n GLN 27 Cb 0.17 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.36 1dbj n GLN 27 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1dbj s SER 27 N -0.80 5.31 0.00 1.08 0.15 -1.26 -4.74 113.70 113.44 1dbj s SER 27 Ca 0.00 -0.19 0.19 0.00 0.70 0.00 0.00 55.95 56.65 1dbj s SER 27 Cb 0.00 -1.33 0.19 0.00 -1.71 0.00 0.00 66.02 63.17 1dbj s SER 27 CO 0.00 0.09 1.14 0.18 1.20 0.00 0.00 173.24 175.85 1dbj n LEU 27 N -0.18 2.69 -4.68 3.45 4.32 -0.25 -4.88 117.00 117.46 1dbj n LEU 27 Ca -0.09 -1.10 -0.42 0.00 -0.02 0.00 0.00 56.01 54.38 1dbj n LEU 27 Cb 0.54 -0.04 -0.03 0.00 -1.62 0.00 0.00 43.42 42.28 1dbj n LEU 27 CO 0.42 0.49 1.12 -0.63 -1.22 0.00 0.00 177.39 177.57 1dbj s ILE 27 N -1.54 3.83 0.83 -0.08 1.01 -1.26 -3.95 121.20 120.04 1dbj s ILE 27 Ca 0.24 1.17 -0.12 0.00 0.00 0.00 0.00 60.65 61.94 1dbj s ILE 27 Cb 0.16 -3.75 0.09 0.00 0.01 0.00 0.00 42.46 38.97 1dbj s ILE 27 CO 0.24 -0.02 1.12 -2.28 0.00 0.00 0.00 174.94 174.00 1dbj s HIS 27 N 2.64 2.78 0.00 3.97 5.65 0.62 -4.88 115.29 126.05 1dbj s HIS 27 Ca 0.63 0.99 0.00 0.00 0.25 0.00 0.00 55.06 56.92 1dbj s HIS 27 Cb -0.30 -3.26 0.00 0.00 -1.18 0.00 0.00 32.58 27.85 1dbj s HIS 27 CO 0.25 -1.93 0.13 0.43 -0.65 0.00 0.00 174.74 172.97 1dbj n SER 27 N -3.50 0.39 -2.66 9.88 7.64 -1.26 -2.31 113.62 121.80 1dbj n SER 27 Ca 0.07 -0.36 -0.04 0.00 1.01 0.00 0.00 58.87 59.55 1dbj n SER 27 Cb 0.58 -0.07 -0.01 0.00 -1.01 0.00 0.00 64.21 63.70 1dbj n SER 27 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1dbj n ASN 28 N 1.08 -1.13 -3.93 6.43 6.94 -1.26 -5.02 115.26 118.36 1dbj n ASN 28 Ca 0.00 -1.65 -0.28 0.00 -0.02 0.00 0.00 54.58 52.63 1dbj n ASN 28 Cb 0.06 1.01 0.01 0.00 -2.36 0.00 0.00 39.78 38.50 1dbj n ASN 28 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1dbj n GLY 29 N -0.44 -0.39 3.08 4.83 0.00 -0.98 -4.99 105.19 106.30 1dbj n GLY 29 Ca -0.26 0.16 -0.17 0.00 0.00 0.00 0.00 46.02 45.75 1dbj n GLY 29 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dbj s ASN 30 N -3.73 1.20 -0.32 1.61 0.01 -1.26 -4.92 114.94 107.53 1dbj s ASN 30 Ca 0.41 -0.43 0.03 0.00 -0.71 0.00 0.00 52.86 52.17 1dbj s ASN 30 Cb -0.21 -0.05 0.09 0.00 0.41 0.00 0.00 41.25 41.49 1dbj s ASN 30 CO 0.85 -0.05 0.03 -0.89 -1.51 0.00 0.00 177.10 175.53 1dbj s THR 31 N -0.91 2.12 -1.25 1.60 2.01 -1.26 -0.28 115.64 117.66 1dbj s THR 31 Ca -0.02 -2.12 -0.11 0.00 0.31 0.00 0.00 61.69 59.74 1dbj s THR 31 Cb -0.08 -2.51 0.17 0.00 0.01 0.00 0.00 72.50 70.09 1dbj s THR 31 CO 0.01 -0.50 1.69 -1.22 -0.69 0.00 0.00 174.62 173.90 1dbj n TYR 32 N 4.34 3.85 -4.04 4.92 4.01 -1.25 -3.75 117.16 125.24 1dbj n TYR 32 Ca 0.00 -3.04 -0.35 0.00 -0.16 0.00 0.00 57.90 54.35 1dbj n TYR 32 Cb 0.42 -2.07 -0.13 0.00 -0.31 0.00 0.00 39.34 37.25 1dbj n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1dbj s LEU 33 N 0.69 3.08 0.07 7.72 1.98 -1.26 -1.65 118.68 129.32 1dbj s LEU 33 Ca 0.41 -0.29 0.07 0.00 -2.89 0.00 0.00 54.13 51.44 1dbj s LEU 33 Cb 0.04 -1.78 -0.03 0.00 0.66 0.00 0.00 46.19 45.08 1dbj s LEU 33 CO 0.00 0.03 -0.19 -1.00 -1.89 0.00 0.00 176.35 173.31 1dbj s HIS 34 N 1.18 1.60 -0.11 5.38 3.76 0.34 -1.50 115.29 125.94 1dbj s HIS 34 Ca 0.03 -0.41 0.03 0.00 -0.15 0.00 0.00 55.06 54.56 1dbj s HIS 34 Cb -0.14 -0.91 0.00 0.00 1.11 0.00 0.00 32.58 32.64 1dbj s HIS 34 CO 0.00 0.13 -0.23 -1.58 -0.85 0.00 0.00 174.74 172.22 1dbj s TRP 35 N -1.06 2.50 -0.01 1.40 0.51 -0.48 -0.33 118.94 121.47 1dbj s TRP 35 Ca 0.04 -1.08 -0.03 0.00 -2.12 0.00 0.00 56.10 52.91 1dbj s TRP 35 Cb -0.09 -1.68 -0.04 0.00 -0.81 0.00 0.00 33.47 30.84 1dbj s TRP 35 CO 0.03 -0.46 0.19 0.71 -0.51 0.00 0.00 176.95 176.91 1dbj s TYR 36 N 0.49 3.55 -0.18 -1.98 2.02 -0.35 -1.29 117.35 119.62 1dbj s TYR 36 Ca -0.16 0.37 -0.03 0.00 -0.37 0.00 0.00 57.07 56.88 1dbj s TYR 36 Cb -0.17 -1.84 -0.02 0.00 -0.40 0.00 0.00 41.96 39.53 1dbj s TYR 36 CO 0.06 0.65 -0.05 -1.17 -1.57 0.00 0.00 175.55 173.47 1dbj s LEU 37 N -1.92 3.07 -0.36 -1.29 2.96 -1.13 -0.74 118.68 119.27 1dbj s LEU 37 Ca 0.27 -0.24 -0.01 0.00 -0.22 0.00 0.00 54.13 53.93 1dbj s LEU 37 Cb -0.13 -1.75 0.09 0.00 0.50 0.00 0.00 46.19 44.90 1dbj s LEU 37 CO 0.18 0.10 0.11 -1.58 -1.32 0.00 0.00 176.35 173.85 1dbj s GLN 38 N 0.77 2.02 0.83 1.98 0.74 -0.50 -2.56 119.66 122.95 1dbj s GLN 38 Ca -0.02 -1.67 -0.12 0.00 0.05 0.00 0.00 55.36 53.60 1dbj s GLN 38 Cb -0.15 -3.39 0.09 0.00 1.10 0.00 0.00 33.01 30.67 1dbj s GLN 38 CO 0.02 -0.91 1.12 0.15 -0.55 0.00 0.00 175.29 175.11 1dbj s LYS 39 N 1.12 1.79 0.01 1.67 1.02 -1.26 -1.67 119.74 122.42 1dbj s LYS 39 Ca 0.05 0.44 -0.30 0.00 0.02 0.00 0.00 55.97 56.18 1dbj s LYS 39 Cb -0.21 -1.90 -0.05 0.00 -0.52 0.00 0.00 37.83 35.15 1dbj s LYS 39 CO -0.04 -1.78 1.27 -2.14 -0.92 0.00 0.00 175.35 171.73 1dbj s PRO 40 N -5.26 4.36 -1.31 -1.68 0.02 -1.26 -2.47 135.00 127.40 1dbj s PRO 40 Ca 0.62 1.81 -0.04 0.00 0.02 0.00 0.00 61.00 63.42 1dbj s PRO 40 Cb -0.14 -3.47 -0.00 0.00 0.02 0.00 0.00 34.50 30.91 1dbj s PRO 40 CO 0.53 -0.42 0.60 0.41 -0.33 0.00 0.00 177.00 177.79 1dbj n GLY 41 N 3.40 -0.40 0.00 0.52 0.00 -1.26 -4.97 105.19 102.49 1dbj n GLY 41 Ca 0.11 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1dbj n GLY 41 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dbj n GLN 42 N -4.29 0.00 -3.63 1.61 6.02 -1.03 -5.18 117.38 110.89 1dbj n GLN 42 Ca -0.27 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.43 1dbj n GLN 42 Cb 0.67 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.89 1dbj n GLN 42 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1dbj s SER 43 N -0.87 6.43 0.87 1.08 0.01 -1.26 -4.80 113.70 115.16 1dbj s SER 43 Ca 0.00 0.52 -0.14 0.00 1.31 0.00 0.00 55.95 57.64 1dbj s SER 43 Cb 0.00 -2.06 -0.00 0.00 0.21 0.00 0.00 66.02 64.16 1dbj s SER 43 CO 0.00 -0.03 0.38 -2.65 0.41 0.00 0.00 173.24 171.35 1dbj n PRO 44 N -0.43 -0.05 -3.66 12.44 -0.02 -1.26 -4.21 135.00 137.81 1dbj n PRO 44 Ca -0.03 0.03 -0.06 0.00 -2.02 0.00 0.00 63.50 61.42 1dbj n PRO 44 Cb 0.53 -1.80 -0.07 0.00 -0.02 0.00 0.00 33.50 32.14 1dbj n PRO 44 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1dbj s LYS 45 N -3.20 0.45 -0.28 -0.52 -2.85 -1.06 -4.92 119.74 107.36 1dbj s LYS 45 Ca 0.59 1.19 -0.42 0.00 -1.00 0.00 0.00 55.97 56.32 1dbj s LYS 45 Cb -0.26 0.49 -0.19 0.00 -2.06 0.00 0.00 37.83 35.81 1dbj s LYS 45 CO 0.65 -0.22 1.33 -0.11 0.10 0.00 0.00 175.35 177.10 1dbj n LEU 46 N 5.23 0.68 -0.05 2.77 0.00 -1.26 -2.83 117.00 121.55 1dbj n LEU 46 Ca -0.12 1.13 -0.07 0.00 0.00 0.00 0.00 56.01 56.96 1dbj n LEU 46 Cb 0.50 -0.86 -0.05 0.00 0.00 0.00 0.00 43.42 43.01 1dbj n LEU 46 CO -0.01 -1.23 -0.84 0.18 0.00 0.00 0.00 177.39 175.50 1dbj n LEU 47 N 2.86 2.23 -3.70 -1.96 4.77 -0.41 -4.74 117.00 116.07 1dbj n LEU 47 Ca 0.25 -0.04 -0.11 0.00 -0.03 0.00 0.00 56.01 56.08 1dbj n LEU 47 Cb -0.00 -0.23 -0.10 0.00 -2.33 0.00 0.00 43.42 40.75 1dbj n LEU 47 CO 0.75 0.56 0.10 -0.32 -1.33 0.00 0.00 177.39 177.16 1dbj s MET 48 N -2.21 0.46 0.27 3.23 0.00 -1.21 -0.66 119.30 119.17 1dbj s MET 48 Ca -0.12 0.79 0.06 0.00 0.00 0.00 0.00 55.69 56.42 1dbj s MET 48 Cb 0.03 0.06 -0.06 0.00 0.00 0.00 0.00 34.83 34.87 1dbj s MET 48 CO 0.28 -0.13 -0.04 1.52 0.00 0.00 0.00 175.02 176.64 1dbj s TYR 49 N 1.14 1.88 -1.40 4.11 1.13 -0.37 -1.38 117.35 122.47 1dbj s TYR 49 Ca -0.07 -0.76 -0.09 0.00 -1.41 0.00 0.00 57.07 54.74 1dbj s TYR 49 Cb -0.07 -1.09 0.01 0.00 -1.10 0.00 0.00 41.96 39.71 1dbj s TYR 49 CO -0.10 0.20 0.34 1.63 -2.51 0.00 0.00 175.55 175.11 1dbj n LYS 50 N -0.56 -1.52 0.00 -3.49 4.76 -1.09 -1.59 118.16 114.67 1dbj n LYS 50 Ca -0.05 0.22 0.00 0.00 -2.87 0.00 0.00 58.31 55.60 1dbj n LYS 50 Cb 0.64 -3.70 0.00 0.00 -1.84 0.00 0.00 35.03 30.13 1dbj n LYS 50 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1dbj n VAL 51 N -4.59 0.00 -0.83 -0.18 0.31 -0.56 -4.14 118.33 108.33 1dbj n VAL 51 Ca -0.26 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 1dbj n VAL 51 Cb 0.66 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.59 1dbj n VAL 51 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1dbj n SER 52 N 0.47 0.34 -4.60 4.52 7.64 -1.16 -3.87 113.62 116.98 1dbj n SER 52 Ca 0.00 -1.17 -0.34 0.00 1.01 0.00 0.00 58.87 58.37 1dbj n SER 52 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 1dbj n SER 52 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1dbj s ASN 53 N -0.17 5.19 -0.16 6.43 0.01 -0.62 -4.67 114.94 120.95 1dbj s ASN 53 Ca 0.00 0.02 -0.14 0.00 -0.71 0.00 0.00 52.86 52.03 1dbj s ASN 53 Cb 0.00 -1.75 -0.05 0.00 0.41 0.00 0.00 41.25 39.86 1dbj s ASN 53 CO 0.00 0.23 0.29 -0.13 -1.51 0.00 0.00 177.10 175.98 1dbj s ARG 54 N -0.00 4.26 0.79 -0.60 0.52 -1.26 -1.23 118.95 121.42 1dbj s ARG 54 Ca 0.03 0.09 -0.12 0.00 -0.52 0.00 0.00 55.73 55.21 1dbj s ARG 54 Cb -0.13 -3.43 0.07 0.00 0.52 0.00 0.00 34.95 31.99 1dbj s ARG 54 CO 0.02 0.23 1.15 0.12 0.02 0.00 0.00 175.30 176.84 1dbj s PHE 55 N 0.49 2.10 0.21 -0.53 5.36 0.16 -4.80 117.98 120.97 1dbj s PHE 55 Ca 0.16 1.65 -0.31 0.00 -0.96 0.00 0.00 56.93 57.47 1dbj s PHE 55 Cb -0.13 -3.29 -0.11 0.00 -0.34 0.00 0.00 43.02 39.16 1dbj s PHE 55 CO 0.04 -2.36 1.58 0.71 -1.46 0.00 0.00 175.22 173.73 1dbj s TYR 56 N -2.48 2.98 0.00 10.12 2.02 -1.26 -0.62 117.35 128.11 1dbj s TYR 56 Ca 0.68 0.65 0.00 0.00 -0.37 0.00 0.00 57.07 58.03 1dbj s TYR 56 Cb -0.23 -3.98 0.00 0.00 -0.40 0.00 0.00 41.96 37.36 1dbj s TYR 56 CO 0.52 -3.52 0.00 0.41 -1.57 0.00 0.00 175.55 171.39 1dbj n GLY 57 N 3.33 2.47 3.65 0.71 0.00 -1.26 -5.00 105.19 109.10 1dbj n GLY 57 Ca 0.12 -0.07 -0.49 0.00 0.00 0.00 0.00 46.02 45.59 1dbj n GLY 57 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dbj n VAL 58 N 0.00 0.09 -1.81 1.61 0.31 0.21 -4.79 118.33 113.95 1dbj n VAL 58 Ca 0.00 -0.02 -0.41 0.00 -0.01 0.00 0.00 64.34 63.90 1dbj n VAL 58 Cb 0.00 -1.34 -0.00 0.00 -0.91 0.00 0.00 33.84 31.58 1dbj n VAL 58 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1dbj s PRO 59 N 1.34 4.12 0.00 5.55 0.02 -1.26 -4.80 135.00 139.98 1dbj s PRO 59 Ca 0.83 2.56 0.00 0.00 0.02 0.00 0.00 61.00 64.41 1dbj s PRO 59 Cb -0.79 -2.98 0.00 0.00 0.02 0.00 0.00 34.50 30.75 1dbj s PRO 59 CO 0.44 -0.54 0.35 -0.40 -0.33 0.00 0.00 177.00 176.53 1dbj n ASP 60 N 0.75 0.00 -0.62 2.53 5.75 -1.26 -1.88 116.55 121.81 1dbj n ASP 60 Ca 0.02 0.00 0.12 0.00 -0.01 0.00 0.00 54.79 54.92 1dbj n ASP 60 Cb 0.39 0.00 0.20 0.00 -1.03 0.00 0.00 41.12 40.68 1dbj n ASP 60 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1dbj n ARG 61 N -0.85 1.65 -2.91 0.11 1.85 -1.26 -4.93 116.66 110.31 1dbj n ARG 61 Ca 0.00 -1.25 -0.36 0.00 -1.00 0.00 0.00 57.85 55.23 1dbj n ARG 61 Cb 0.00 -1.47 -0.06 0.00 -1.05 0.00 0.00 32.46 29.87 1dbj n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1dbj s PHE 62 N -2.21 3.65 0.08 2.89 0.40 -0.79 -1.50 117.98 120.50 1dbj s PHE 62 Ca 0.27 1.61 -0.03 0.00 -0.60 0.00 0.00 56.93 58.18 1dbj s PHE 62 Cb 0.20 -2.79 -0.03 0.00 0.51 0.00 0.00 43.02 40.90 1dbj s PHE 62 CO 0.42 0.25 0.05 -1.12 0.70 0.00 0.00 175.22 175.51 1dbj s SER 63 N -1.66 0.36 0.04 1.36 0.01 -0.09 -4.97 113.70 108.75 1dbj s SER 63 Ca 0.48 -0.96 0.00 0.00 1.31 0.00 0.00 55.95 56.78 1dbj s SER 63 Cb -0.17 0.26 -0.03 0.00 0.21 0.00 0.00 66.02 66.29 1dbj s SER 63 CO 0.22 -0.67 -0.04 -0.83 0.41 0.00 0.00 173.24 172.33 1dbj s GLY 64 N -2.94 0.43 0.16 3.44 0.00 -1.26 -1.70 107.32 105.45 1dbj s GLY 64 Ca 0.10 -0.89 -0.24 0.00 0.00 0.00 0.00 44.72 43.69 1dbj s GLY 64 CO -0.07 -0.97 1.00 -0.45 0.00 0.00 0.00 173.10 172.61 1dbj s SER 65 N -2.07 -0.11 0.00 1.64 0.15 -1.18 -4.70 113.70 107.42 1dbj s SER 65 Ca -0.05 -0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.12 1dbj s SER 65 Cb -0.03 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.75 1dbj s SER 65 CO -0.04 -0.90 0.00 0.61 1.20 0.00 0.00 173.24 174.11 1dbj n GLY 66 N -0.54 4.06 3.04 9.45 0.00 -1.26 -1.90 105.19 118.04 1dbj n GLY 66 Ca -0.05 -1.53 -0.19 0.00 0.00 0.00 0.00 46.02 44.25 1dbj n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dbj s SER 67 N 0.00 1.16 0.00 1.61 0.15 -1.18 -4.92 113.70 110.51 1dbj s SER 67 Ca 0.00 -0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.46 1dbj s SER 67 Cb 0.00 -0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.19 1dbj s SER 67 CO 0.00 0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.16 1dbj n GLY 68 N 2.77 -0.06 0.00 9.45 0.00 -1.26 -2.85 105.19 113.24 1dbj n GLY 68 Ca -0.14 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1dbj n GLY 68 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1dbj n THR 69 N 0.00 0.00 -3.96 2.61 -1.04 -1.26 -1.09 114.28 109.53 1dbj n THR 69 Ca 0.00 -0.04 -0.34 0.00 -2.04 0.00 0.00 64.05 61.63 1dbj n THR 69 Cb 0.00 0.35 -0.14 0.00 -1.82 0.00 0.00 70.33 68.72 1dbj n THR 69 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1dbj s ASP 70 N -0.71 4.38 0.15 8.00 1.01 -1.13 -2.61 116.67 125.76 1dbj s ASP 70 Ca 0.00 -0.96 0.09 0.00 0.71 0.00 0.00 52.55 52.39 1dbj s ASP 70 Cb 0.00 -1.66 -0.04 0.00 1.01 0.00 0.00 42.92 42.23 1dbj s ASP 70 CO 0.00 -0.15 -0.13 -0.36 0.21 0.00 0.00 175.17 174.74 1dbj s PHE 71 N 1.30 2.59 -0.03 4.23 0.08 -0.71 -3.12 117.98 122.33 1dbj s PHE 71 Ca -0.01 -0.23 0.01 0.00 0.12 0.00 0.00 56.93 56.82 1dbj s PHE 71 Cb -0.17 -1.31 0.01 0.00 -0.57 0.00 0.00 43.02 40.98 1dbj s PHE 71 CO -0.04 0.46 -0.05 0.95 -0.10 0.00 0.00 175.22 176.44 1dbj s THR 72 N -1.46 0.55 0.03 0.64 -4.23 -0.80 -1.14 115.64 109.23 1dbj s THR 72 Ca 0.22 -0.19 -0.12 0.00 -1.18 0.00 0.00 61.69 60.42 1dbj s THR 72 Cb -0.10 -0.53 -0.06 0.00 1.34 0.00 0.00 72.50 73.16 1dbj s THR 72 CO 0.13 0.20 0.40 -0.22 -0.54 0.00 0.00 174.62 174.59 1dbj s LEU 73 N 0.52 4.41 -0.09 4.79 2.96 0.07 -3.10 118.68 128.25 1dbj s LEU 73 Ca -0.07 0.87 0.03 0.00 -0.22 0.00 0.00 54.13 54.74 1dbj s LEU 73 Cb -0.11 -2.76 0.01 0.00 0.50 0.00 0.00 46.19 43.84 1dbj s LEU 73 CO 0.00 0.26 -0.17 -0.75 -1.32 0.00 0.00 176.35 174.37 1dbj s LYS 74 N -1.47 2.27 -0.15 1.98 2.20 -0.69 -0.34 119.74 123.54 1dbj s LYS 74 Ca 0.28 -0.60 -0.06 0.00 -0.36 0.00 0.00 55.97 55.23 1dbj s LYS 74 Cb -0.15 -1.82 -0.04 0.00 -1.51 0.00 0.00 37.83 34.31 1dbj s LYS 74 CO 0.15 0.05 0.04 0.42 -0.36 0.00 0.00 175.35 175.66 1dbj s ILE 75 N 0.64 4.63 -0.05 5.43 1.09 0.19 -0.91 121.20 132.22 1dbj s ILE 75 Ca -0.14 -0.10 -0.12 0.00 -1.10 0.00 0.00 60.65 59.19 1dbj s ILE 75 Cb -0.16 -3.05 -0.31 0.00 -1.06 0.00 0.00 42.46 37.88 1dbj s ILE 75 CO 0.04 0.51 0.66 0.28 -0.10 0.00 0.00 174.94 176.33 1dbj h SER 76 N 6.26 0.60 -2.43 3.58 0.02 -1.54 -2.50 113.55 117.54 1dbj h SER 76 Ca -0.40 -0.93 -0.59 0.00 -0.84 0.00 0.00 61.79 59.03 1dbj h SER 76 Cb 1.18 -0.20 -0.38 0.00 0.14 0.00 0.00 62.40 63.14 1dbj h SER 76 CO 0.65 1.77 -0.93 -0.13 -1.14 0.00 0.00 176.83 177.05 1dbj s ARG 77 N -2.57 0.78 0.01 3.45 1.81 -1.23 -4.09 118.95 117.11 1dbj s ARG 77 Ca -0.16 -1.84 -0.33 0.00 -1.72 0.00 0.00 55.73 51.68 1dbj s ARG 77 Cb 0.05 -1.37 -0.11 0.00 -0.45 0.00 0.00 34.95 33.08 1dbj s ARG 77 CO 0.85 -1.33 1.87 1.33 -0.68 0.00 0.00 175.30 177.33 1dbj n VAL 78 N 3.25 0.53 -3.02 3.52 0.24 0.19 -4.69 118.33 118.35 1dbj n VAL 78 Ca 0.24 -0.09 -0.24 0.00 -2.04 0.00 0.00 64.34 62.20 1dbj n VAL 78 Cb 0.44 -2.00 0.00 0.00 -1.47 0.00 0.00 33.84 30.82 1dbj n VAL 78 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1dbj s GLU 79 N 3.57 3.25 0.58 7.34 2.02 -1.26 -0.50 118.70 133.70 1dbj s GLU 79 Ca 0.88 -0.31 0.30 0.00 0.02 0.00 0.00 54.97 55.86 1dbj s GLU 79 Cb -0.58 -2.55 1.40 0.00 0.10 0.00 0.00 34.13 32.50 1dbj s GLU 79 CO 0.45 -0.16 1.78 0.00 0.02 0.00 0.00 175.26 177.36 1dbj h ALA 80 N 0.45 2.49 -0.72 5.21 0.00 -1.99 -2.25 119.26 122.44 1dbj h ALA 80 Ca -0.47 -0.02 -0.41 0.00 0.00 0.00 0.00 54.91 54.00 1dbj h ALA 80 Cb 1.24 0.05 -0.23 0.00 0.00 0.00 0.00 17.79 18.84 1dbj h ALA 80 CO 0.59 -1.03 0.28 -0.85 0.00 0.00 0.00 179.25 178.25 1dbj n GLU 81 N -3.73 2.24 0.00 0.00 -0.00 -1.26 -3.42 120.64 114.47 1dbj n GLU 81 Ca 0.14 -3.21 0.10 0.00 -0.00 0.00 0.00 57.16 54.19 1dbj n GLU 81 Cb 0.92 -2.06 0.07 0.00 -0.00 0.00 0.00 31.44 30.37 1dbj n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1dbj n ASP 82 N -1.08 2.58 -4.70 -1.84 8.00 -0.85 -5.00 116.55 113.67 1dbj n ASP 82 Ca 0.49 -1.79 -0.42 0.00 0.71 0.00 0.00 54.79 53.77 1dbj n ASP 82 Cb 1.22 0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 42.39 1dbj n ASP 82 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1dbj s LEU 83 N -1.87 4.33 0.00 0.64 1.43 -1.22 -4.87 118.68 117.12 1dbj s LEU 83 Ca 0.23 1.79 0.00 0.00 -1.03 0.00 0.00 54.13 55.12 1dbj s LEU 83 Cb 0.17 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.82 1dbj s LEU 83 CO 0.31 -0.43 0.00 0.61 0.23 0.00 0.00 176.35 177.07 1dbj n GLY 84 N 3.14 -0.87 3.51 -3.19 0.00 -1.26 -4.77 105.19 101.74 1dbj n GLY 84 Ca 0.08 -1.00 -0.43 0.00 0.00 0.00 0.00 46.02 44.68 1dbj n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dbj s ILE 85 N -3.00 5.00 -0.39 -0.61 1.09 -0.67 -1.91 121.20 120.71 1dbj s ILE 85 Ca 0.00 -0.06 -0.26 0.00 -1.10 0.00 0.00 60.65 59.22 1dbj s ILE 85 Cb 0.00 -4.06 0.02 0.00 -1.06 0.00 0.00 42.46 37.36 1dbj s ILE 85 CO 0.00 -0.41 0.97 -0.31 -0.10 0.00 0.00 174.94 175.08 1dbj s TYR 86 N 2.38 3.03 0.23 3.97 1.51 -0.36 -1.40 117.35 126.71 1dbj s TYR 86 Ca 0.16 0.74 0.05 0.00 -1.01 0.00 0.00 57.07 57.02 1dbj s TYR 86 Cb -0.16 -3.80 -0.03 0.00 -0.11 0.00 0.00 41.96 37.86 1dbj s TYR 86 CO 0.15 -0.92 0.31 -0.06 -1.11 0.00 0.00 175.55 173.92 1dbj s PHE 87 N 3.66 3.37 0.03 2.71 0.40 0.08 -1.90 117.98 126.34 1dbj s PHE 87 Ca 0.40 -0.03 0.06 0.00 -0.60 0.00 0.00 56.93 56.76 1dbj s PHE 87 Cb -0.11 -1.54 -0.02 0.00 0.51 0.00 0.00 43.02 41.86 1dbj s PHE 87 CO 0.21 0.47 -0.17 0.00 0.70 0.00 0.00 175.22 176.43 1dbj s SER 89 N -1.05 0.77 -0.05 0.00 0.01 0.56 -1.42 113.70 112.52 1dbj s SER 89 Ca 0.05 -1.16 0.02 0.00 1.31 0.00 0.00 55.95 56.17 1dbj s SER 89 Cb -0.08 0.20 0.02 0.00 0.21 0.00 0.00 66.02 66.36 1dbj s SER 89 CO 0.01 -0.63 -0.08 -1.58 0.41 0.00 0.00 173.24 171.37 1dbj s GLN 90 N -3.96 1.12 -0.48 12.44 -0.44 -0.87 -0.51 119.66 126.96 1dbj s GLN 90 Ca 0.21 -0.24 0.08 0.00 -2.50 0.00 0.00 55.36 52.92 1dbj s GLN 90 Cb 0.07 -1.02 0.36 0.00 -1.64 0.00 0.00 33.01 30.78 1dbj s GLN 90 CO 0.01 -0.00 0.88 -1.13 0.50 0.00 0.00 175.29 175.54 1dbj n SER 91 N 3.80 2.97 -0.00 6.67 3.41 -0.66 -2.51 113.62 127.30 1dbj n SER 91 Ca -0.23 -3.39 0.08 0.00 -0.26 0.00 0.00 58.87 55.07 1dbj n SER 91 Cb 0.52 -0.57 -0.11 0.00 -0.26 0.00 0.00 64.21 63.78 1dbj n SER 91 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1dbj n SER 92 N -0.06 1.24 -3.92 4.04 7.64 -1.25 -4.67 113.62 116.64 1dbj n SER 92 Ca 0.28 -0.25 -0.10 0.00 1.01 0.00 0.00 58.87 59.81 1dbj n SER 92 Cb 0.53 1.50 -0.12 0.00 -1.01 0.00 0.00 64.21 65.11 1dbj n SER 92 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1dbj s HIS 93 N -2.88 0.13 -0.15 1.43 3.76 -1.26 -4.86 115.29 111.46 1dbj s HIS 93 Ca -0.02 -0.26 -0.27 0.00 -0.15 0.00 0.00 55.06 54.37 1dbj s HIS 93 Cb 0.10 -0.10 -0.01 0.00 1.11 0.00 0.00 32.58 33.68 1dbj s HIS 93 CO 0.63 -0.13 0.88 0.08 -0.85 0.00 0.00 174.74 175.36 1dbj s VAL 94 N -0.88 4.85 0.09 -0.90 1.01 -1.26 -3.19 120.40 120.12 1dbj s VAL 94 Ca -0.10 1.76 0.04 0.00 0.00 0.00 0.00 61.98 63.68 1dbj s VAL 94 Cb -0.06 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 1dbj s VAL 94 CO -0.00 0.02 0.03 -2.16 0.00 0.00 0.00 175.10 172.99 1dbj s PRO 95 N 2.08 2.66 0.06 2.72 0.04 -1.26 -4.87 135.00 136.42 1dbj s PRO 95 Ca 0.41 -0.79 -0.37 0.00 0.04 0.00 0.00 61.00 60.29 1dbj s PRO 95 Cb -0.17 -2.60 -0.18 0.00 0.04 0.00 0.00 34.50 31.58 1dbj s PRO 95 CO 0.14 0.55 1.11 -2.30 0.04 0.00 0.00 177.00 176.54 1dbj n PRO 96 N 0.53 0.41 -4.31 0.56 -0.02 -1.19 -4.77 135.00 126.21 1dbj n PRO 96 Ca -0.10 0.15 -0.21 0.00 -2.02 0.00 0.00 63.50 61.32 1dbj n PRO 96 Cb 0.52 -1.65 -0.11 0.00 -0.02 0.00 0.00 33.50 32.24 1dbj n PRO 96 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1dbj s THR 97 N 0.03 1.71 0.02 3.45 -4.23 -1.04 -4.99 115.64 110.59 1dbj s THR 97 Ca 0.85 -1.85 0.05 0.00 -1.18 0.00 0.00 61.69 59.57 1dbj s THR 97 Cb -1.12 -1.76 -0.03 0.00 1.34 0.00 0.00 72.50 70.93 1dbj s THR 97 CO 0.54 -0.31 -0.13 -0.36 -0.54 0.00 0.00 174.62 173.82 1dbj s PHE 98 N -2.00 2.71 0.34 3.99 0.08 -1.26 -2.05 117.98 119.79 1dbj s PHE 98 Ca 0.14 -0.16 0.01 0.00 0.12 0.00 0.00 56.93 57.04 1dbj s PHE 98 Cb -0.06 -1.53 -0.03 0.00 -0.57 0.00 0.00 43.02 40.82 1dbj s PHE 98 CO 0.06 0.30 0.54 0.20 -0.10 0.00 0.00 175.22 176.22 1dbj s GLY 99 N -1.41 1.34 0.65 4.36 0.00 -0.51 -4.62 107.32 107.13 1dbj s GLY 99 Ca 0.16 -0.92 0.32 0.00 0.00 0.00 0.00 44.72 44.28 1dbj s GLY 99 CO 0.06 -0.86 1.99 -1.33 0.00 0.00 0.00 173.10 172.96 1dbj h GLY 100 N 0.79 0.00 0.00 0.20 0.00 -1.90 -3.39 103.07 98.77 1dbj h GLY 100 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1dbj h GLY 100 CO 0.61 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.76 1dbj n GLY 101 N -1.19 -0.72 2.78 4.60 0.00 -1.26 -4.96 105.19 104.44 1dbj n GLY 101 Ca -0.02 -1.62 -0.15 0.00 0.00 0.00 0.00 46.02 44.23 1dbj n GLY 101 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dbj s THR 102 N -3.01 -0.05 -0.14 2.61 -1.32 -0.80 -4.72 115.64 108.21 1dbj s THR 102 Ca 0.00 0.20 -0.14 0.00 -1.21 0.00 0.00 61.69 60.53 1dbj s THR 102 Cb 0.00 -0.07 -0.05 0.00 -1.51 0.00 0.00 72.50 70.87 1dbj s THR 102 CO 0.00 0.08 0.32 -0.75 -2.21 0.00 0.00 174.62 172.06 1dbj s LYS 103 N 0.97 4.21 0.33 7.08 2.20 -0.10 -1.22 119.74 133.20 1dbj s LYS 103 Ca -0.08 0.16 -0.28 0.00 -0.36 0.00 0.00 55.97 55.41 1dbj s LYS 103 Cb -0.12 -3.40 -0.09 0.00 -1.51 0.00 0.00 37.83 32.71 1dbj s LYS 103 CO -0.03 0.29 1.11 -1.17 -0.36 0.00 0.00 175.35 175.19 1dbj s LEU 104 N 0.31 4.40 0.02 5.43 2.96 -0.80 -0.93 118.68 130.06 1dbj s LEU 104 Ca 0.18 2.25 0.00 0.00 -0.22 0.00 0.00 54.13 56.34 1dbj s LEU 104 Cb -0.13 -3.82 -0.02 0.00 0.50 0.00 0.00 46.19 42.72 1dbj s LEU 104 CO 0.05 -0.32 -0.03 -0.70 -1.32 0.00 0.00 176.35 174.03 1dbj s GLU 105 N -1.83 0.35 0.42 1.98 2.12 -0.73 -4.38 118.70 116.63 1dbj s GLU 105 Ca 0.50 -0.67 -0.22 0.00 0.36 0.00 0.00 54.97 54.94 1dbj s GLU 105 Cb -0.30 0.07 -0.10 0.00 0.26 0.00 0.00 34.13 34.06 1dbj s GLU 105 CO 0.38 -0.04 0.97 0.42 -0.54 0.00 0.00 175.26 176.45 1dbj s ILE 106 N -1.63 4.21 0.11 -3.70 1.09 -1.26 0.15 121.20 120.18 1dbj s ILE 106 Ca -0.14 1.45 -0.04 0.00 -1.10 0.00 0.00 60.65 60.83 1dbj s ILE 106 Cb -0.09 -3.63 -0.05 0.00 -1.06 0.00 0.00 42.46 37.63 1dbj s ILE 106 CO -0.01 -0.22 0.33 -0.75 -0.10 0.00 0.00 174.94 174.19 1dbj s LYS 107 N -2.99 3.58 0.08 2.79 2.20 -1.08 -4.52 119.74 119.79 1dbj s LYS 107 Ca 0.61 -0.16 -0.24 0.00 -0.36 0.00 0.00 55.97 55.82 1dbj s LYS 107 Cb -0.12 -2.91 0.06 0.00 -1.51 0.00 0.00 37.83 33.35 1dbj s LYS 107 CO 0.17 0.51 0.57 -0.98 -0.36 0.00 0.00 175.35 175.26 1dbj s ARG 108 N -2.55 1.14 0.59 4.03 1.04 -1.26 -4.87 118.95 117.07 1dbj s ARG 108 Ca 0.39 -0.28 -0.18 0.00 -1.04 0.00 0.00 55.73 54.61 1dbj s ARG 108 Cb -0.12 0.52 -0.06 0.00 -2.04 0.00 0.00 34.95 33.25 1dbj s ARG 108 CO 0.25 -0.44 0.85 0.00 -0.04 0.00 0.00 175.30 175.91 1dbj n ALA 109 N 0.13 -0.18 -1.43 7.88 0.00 -1.26 -4.94 120.51 120.72 1dbj n ALA 109 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 52.96 1dbj n ALA 109 Cb 0.62 -2.03 0.10 0.00 0.00 0.00 0.00 19.45 18.13 1dbj n ALA 109 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dbj s ASP 110 N -1.22 4.39 0.26 0.00 1.11 -1.26 -4.89 116.67 115.05 1dbj s ASP 110 Ca 0.74 1.48 -0.11 0.00 0.18 0.00 0.00 52.55 54.83 1dbj s ASP 110 Cb -0.43 -2.22 -0.00 0.00 1.07 0.00 0.00 42.92 41.34 1dbj s ASP 110 CO 0.49 -2.06 0.47 0.00 1.18 0.00 0.00 175.17 175.26 1dbj s ALA 111 N -3.05 -0.08 0.16 5.23 0.00 -1.16 -4.96 121.76 117.89 1dbj s ALA 111 Ca 0.61 -0.98 0.09 0.00 0.00 0.00 0.00 51.96 51.68 1dbj s ALA 111 Cb -0.16 1.08 -0.04 0.00 0.00 0.00 0.00 23.12 24.00 1dbj s ALA 111 CO 0.55 -0.84 -0.20 0.00 0.00 0.00 0.00 175.76 175.27 1dbj s ALA 112 N -3.85 2.08 0.08 0.00 0.00 -1.26 -3.72 121.76 115.08 1dbj s ALA 112 Ca 0.24 -1.47 -0.31 0.00 0.00 0.00 0.00 51.96 50.42 1dbj s ALA 112 Cb -0.00 -0.23 -0.07 0.00 0.00 0.00 0.00 23.12 22.81 1dbj s ALA 112 CO 0.11 0.31 1.45 -1.25 0.00 0.00 0.00 175.76 176.37 1dbj s PRO 113 N -2.56 4.28 -1.15 0.00 0.04 -1.26 -4.56 135.00 129.79 1dbj s PRO 113 Ca 0.15 2.10 -0.24 0.00 0.04 0.00 0.00 61.00 63.05 1dbj s PRO 113 Cb -0.07 -3.39 -0.13 0.00 0.04 0.00 0.00 34.50 30.95 1dbj s PRO 113 CO 0.07 -0.54 1.99 0.99 0.04 0.00 0.00 177.00 179.55 1dbj s THR 114 N 1.74 3.40 0.41 1.26 2.01 0.15 -4.76 115.64 119.84 1dbj s THR 114 Ca 0.66 -0.66 -0.24 0.00 0.31 0.00 0.00 61.69 61.76 1dbj s THR 114 Cb -0.36 -4.39 -0.09 0.00 0.01 0.00 0.00 72.50 67.67 1dbj s THR 114 CO 0.29 -0.72 1.05 0.68 -0.69 0.00 0.00 174.62 175.23 1dbj s VAL 115 N 12.73 3.70 -0.01 3.82 -7.23 -1.26 -3.24 120.40 128.91 1dbj s VAL 115 Ca 0.72 1.28 -0.00 0.00 -1.81 0.00 0.00 61.98 62.17 1dbj s VAL 115 Cb -0.02 -3.65 0.01 0.00 0.56 0.00 0.00 36.38 33.28 1dbj s VAL 115 CO 0.14 -0.02 0.02 -0.44 -0.31 0.00 0.00 175.10 174.49 1dbj s SER 116 N -1.59 0.01 -0.16 4.85 0.01 -0.76 -4.97 113.70 111.08 1dbj s SER 116 Ca 0.59 0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.88 1dbj s SER 116 Cb -0.22 0.00 0.03 0.00 0.21 0.00 0.00 66.02 66.04 1dbj s SER 116 CO 0.27 -0.03 -0.13 -0.51 0.41 0.00 0.00 173.24 173.25 1dbj s ILE 117 N 0.25 1.58 -0.19 1.44 1.10 -1.26 -0.19 121.20 123.93 1dbj s ILE 117 Ca -0.02 -0.72 -0.03 0.00 -0.51 0.00 0.00 60.65 59.37 1dbj s ILE 117 Cb -0.03 -1.53 -0.01 0.00 0.15 0.00 0.00 42.46 41.04 1dbj s ILE 117 CO -0.01 0.38 -0.07 -0.36 -2.11 0.00 0.00 174.94 172.78 1dbj s PHE 118 N 1.47 2.93 0.84 3.50 0.08 -0.15 -4.92 117.98 121.72 1dbj s PHE 118 Ca 0.03 -0.84 -0.11 0.00 0.12 0.00 0.00 56.93 56.13 1dbj s PHE 118 Cb -0.14 -2.03 0.09 0.00 -0.57 0.00 0.00 43.02 40.38 1dbj s PHE 118 CO -0.10 -0.44 1.10 -1.25 -0.10 0.00 0.00 175.22 174.43 1dbj s PRO 119 N 1.12 1.73 0.56 0.24 0.04 -1.26 -1.51 135.00 135.91 1dbj s PRO 119 Ca 0.01 0.71 -0.21 0.00 0.04 0.00 0.00 61.00 61.55 1dbj s PRO 119 Cb -0.15 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 1dbj s PRO 119 CO -0.01 -1.88 1.30 -2.14 0.04 0.00 0.00 177.00 174.31 1dbj s PRO 120 N -5.07 3.08 0.16 0.56 0.02 -1.26 -4.85 135.00 127.64 1dbj s PRO 120 Ca 0.62 2.10 -0.13 0.00 0.02 0.00 0.00 61.00 63.61 1dbj s PRO 120 Cb -0.16 -2.15 -0.07 0.00 0.02 0.00 0.00 34.50 32.14 1dbj s PRO 120 CO 0.55 -1.19 0.54 -1.54 -0.33 0.00 0.00 177.00 175.03 1dbj s SER 121 N -1.17 6.77 0.29 2.53 1.04 -1.26 -4.94 113.70 116.96 1dbj s SER 121 Ca 0.73 1.02 0.02 0.00 0.48 0.00 0.00 55.95 58.20 1dbj s SER 121 Cb -0.37 -2.27 0.71 0.00 0.10 0.00 0.00 66.02 64.20 1dbj s SER 121 CO 0.43 0.06 1.62 0.77 0.98 0.00 0.00 173.24 177.10 1dbj h SER 122 N 3.32 -0.16 0.86 7.02 4.64 -1.98 0.11 113.55 127.37 1dbj h SER 122 Ca -0.48 0.22 -0.09 0.00 -0.47 0.00 0.00 61.79 60.97 1dbj h SER 122 Cb 1.19 0.34 -0.01 0.00 -0.31 0.00 0.00 62.40 63.60 1dbj h SER 122 CO 0.67 -0.23 -0.42 1.05 -0.87 0.00 0.00 176.83 177.03 1dbj h GLU 123 N 0.13 0.00 0.00 4.77 4.11 -2.00 0.12 114.58 121.71 1dbj h GLU 123 Ca 0.56 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.87 1dbj h GLU 123 Cb 1.15 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 1dbj h GLU 123 CO -0.73 0.42 -0.58 0.37 0.07 0.00 0.00 179.01 178.56 1dbj h GLN 124 N 0.00 0.00 -0.28 1.06 4.15 -1.19 -3.27 115.11 115.58 1dbj h GLN 124 Ca -0.00 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.28 1dbj h GLN 124 Cb 0.96 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.64 1dbj h GLN 124 CO 0.05 0.58 -0.40 -0.07 -1.93 0.00 0.00 178.83 177.07 1dbj h LEU 125 N 0.00 0.71 0.00 -2.39 -0.00 0.64 -2.83 115.31 111.43 1dbj h LEU 125 Ca -0.01 -0.32 0.00 0.00 -0.00 0.00 0.00 57.88 57.56 1dbj h LEU 125 Cb 1.12 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 41.58 1dbj h LEU 125 CO 0.08 1.02 0.00 0.35 -0.00 0.00 0.00 178.44 179.89 1dbj n THR 126 N -4.04 0.00 -0.49 0.22 -2.24 -0.02 -1.99 114.28 105.72 1dbj n THR 126 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1dbj n THR 126 Cb 0.52 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 1dbj n THR 126 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1dbj n SER 127 N -0.87 0.67 0.00 3.42 3.41 -1.14 -5.11 113.62 113.99 1dbj n SER 127 Ca 0.07 -1.16 0.00 0.00 -0.26 0.00 0.00 58.87 57.53 1dbj n SER 127 Cb 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1dbj n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dbj n GLY 128 N -0.08 3.37 2.09 5.00 0.00 -0.84 -5.07 105.19 109.66 1dbj n GLY 128 Ca 0.00 -0.84 -0.17 0.00 0.00 0.00 0.00 46.02 45.02 1dbj n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dbj n GLY 129 N 0.00 -2.03 3.15 -0.02 0.00 -1.26 0.24 105.19 105.27 1dbj n GLY 129 Ca 0.00 -1.58 0.04 0.00 0.00 0.00 0.00 46.02 44.49 1dbj n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dbj s ALA 130 N -3.46 -2.65 -0.56 4.61 0.00 -0.36 -4.20 121.76 115.14 1dbj s ALA 130 Ca 0.42 1.48 -0.17 0.00 0.00 0.00 0.00 51.96 53.69 1dbj s ALA 130 Cb -0.03 -2.40 0.12 0.00 0.00 0.00 0.00 23.12 20.81 1dbj s ALA 130 CO 0.31 -1.59 0.57 -1.12 0.00 0.00 0.00 175.76 173.93 1dbj s SER 131 N 2.87 6.19 0.35 0.00 0.01 -1.26 -0.64 113.70 121.21 1dbj s SER 131 Ca 0.15 -1.65 -0.27 0.00 1.31 0.00 0.00 55.95 55.49 1dbj s SER 131 Cb -0.11 -2.24 -0.09 0.00 0.21 0.00 0.00 66.02 63.78 1dbj s SER 131 CO -0.21 -0.94 1.16 -0.69 0.41 0.00 0.00 173.24 172.96 1dbj s VAL 132 N 1.98 3.23 -0.10 3.43 1.01 0.97 -4.37 120.40 126.56 1dbj s VAL 132 Ca 0.06 1.13 -0.01 0.00 0.00 0.00 0.00 61.98 63.16 1dbj s VAL 132 Cb -0.28 -3.68 0.03 0.00 0.00 0.00 0.00 36.38 32.46 1dbj s VAL 132 CO 0.04 0.19 -0.02 -0.69 0.00 0.00 0.00 175.10 174.61 1dbj s VAL 133 N -1.30 0.64 -0.04 2.92 1.01 -0.57 0.75 120.40 123.81 1dbj s VAL 133 Ca 0.51 -0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.38 1dbj s VAL 133 Cb -0.32 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 1dbj s VAL 133 CO 0.41 0.26 0.09 0.00 0.00 0.00 0.00 175.10 175.85 1dbj s PHE 135 N -1.12 3.13 -0.94 0.00 0.08 0.74 -2.83 117.98 117.03 1dbj s PHE 135 Ca 0.20 -2.04 -0.12 0.00 0.12 0.00 0.00 56.93 55.09 1dbj s PHE 135 Cb -0.12 -1.95 0.24 0.00 -0.57 0.00 0.00 43.02 40.62 1dbj s PHE 135 CO 0.11 -0.84 0.89 -0.51 -0.10 0.00 0.00 175.22 174.77 1dbj s LEU 136 N 1.18 6.55 0.17 -0.37 1.43 0.11 -1.83 118.68 125.92 1dbj s LEU 136 Ca -0.04 -3.07 -0.01 0.00 -1.03 0.00 0.00 54.13 49.97 1dbj s LEU 136 Cb -0.18 -2.20 -0.04 0.00 0.03 0.00 0.00 46.19 43.80 1dbj s LEU 136 CO -0.07 -0.45 0.36 0.20 0.23 0.00 0.00 176.35 176.62 1dbj s ASN 137 N 1.75 6.40 -1.46 2.29 0.01 -1.20 -1.17 114.94 121.56 1dbj s ASN 137 Ca 0.23 0.41 -0.09 0.00 -0.71 0.00 0.00 52.86 52.70 1dbj s ASN 137 Cb -0.10 -2.01 0.04 0.00 0.41 0.00 0.00 41.25 39.58 1dbj s ASN 137 CO -0.09 0.01 0.82 0.59 -1.51 0.00 0.00 177.10 176.93 1dbj n ASN 138 N -0.38 -5.42 -4.92 -1.22 4.13 -1.06 0.34 115.26 106.74 1dbj n ASN 138 Ca -0.04 -0.50 -0.21 0.00 1.68 0.00 0.00 54.58 55.51 1dbj n ASN 138 Cb 0.53 -4.34 -0.02 0.00 -1.54 0.00 0.00 39.78 34.40 1dbj n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1dbj s PHE 139 N -3.20 3.12 -0.06 3.10 -0.71 -0.87 -4.70 117.98 114.66 1dbj s PHE 139 Ca 0.49 -0.18 -0.08 0.00 -1.04 0.00 0.00 56.93 56.12 1dbj s PHE 139 Cb -0.23 -1.74 0.02 0.00 -1.21 0.00 0.00 43.02 39.85 1dbj s PHE 139 CO 0.60 0.23 0.20 -0.47 -1.34 0.00 0.00 175.22 174.44 1dbj s TYR 140 N -2.17 -0.18 0.63 3.49 5.04 -1.24 -0.08 117.35 122.84 1dbj s TYR 140 Ca 0.39 0.42 -0.08 0.00 -2.44 0.00 0.00 57.07 55.36 1dbj s TYR 140 Cb -0.08 0.06 0.01 0.00 0.35 0.00 0.00 41.96 42.30 1dbj s TYR 140 CO 0.28 -0.15 0.97 -1.25 -1.34 0.00 0.00 175.55 174.06 1dbj s PRO 141 N -0.22 2.87 0.30 4.97 0.04 -1.26 -3.01 135.00 138.69 1dbj s PRO 141 Ca -0.03 0.14 0.06 0.00 0.04 0.00 0.00 61.00 61.20 1dbj s PRO 141 Cb -0.03 -2.19 0.81 0.00 0.04 0.00 0.00 34.50 33.14 1dbj s PRO 141 CO 0.01 -0.83 1.66 -0.22 0.04 0.00 0.00 177.00 177.66 1dbj h LYS 142 N -0.35 0.27 -6.52 4.56 3.64 -1.98 -3.41 116.57 112.78 1dbj h LYS 142 Ca -0.45 -0.02 -0.53 0.00 -1.27 0.00 0.00 60.65 58.38 1dbj h LYS 142 Cb 1.26 -0.06 0.02 0.00 -0.41 0.00 0.00 32.23 33.03 1dbj h LYS 142 CO 0.62 0.18 0.67 -0.51 -2.27 0.00 0.00 179.45 178.14 1dbj s ASP 143 N -5.06 6.91 -0.04 4.20 1.11 -1.26 -4.97 116.67 117.55 1dbj s ASP 143 Ca -0.11 2.22 -0.27 0.00 0.18 0.00 0.00 52.55 54.56 1dbj s ASP 143 Cb 0.27 -2.58 0.06 0.00 1.07 0.00 0.00 42.92 41.73 1dbj s ASP 143 CO 0.78 -0.60 0.59 -0.51 1.18 0.00 0.00 175.17 176.61 1dbj s ILE 144 N 1.13 0.01 -0.01 0.77 2.07 -1.26 -4.31 121.20 119.59 1dbj s ILE 144 Ca 0.63 -0.12 0.01 0.00 -1.41 0.00 0.00 60.65 59.76 1dbj s ILE 144 Cb -0.34 -0.91 0.01 0.00 0.13 0.00 0.00 42.46 41.35 1dbj s ILE 144 CO 0.30 -0.06 -0.02 0.21 -1.91 0.00 0.00 174.94 173.45 1dbj s ASN 145 N -1.25 0.40 0.05 4.50 3.04 -1.03 -5.00 114.94 115.65 1dbj s ASN 145 Ca -0.11 -0.05 0.04 0.00 0.04 0.00 0.00 52.86 52.78 1dbj s ASN 145 Cb -0.01 -0.12 -0.04 0.00 -1.54 0.00 0.00 41.25 39.54 1dbj s ASN 145 CO 0.08 -0.02 -0.05 0.54 -3.04 0.00 0.00 177.10 174.62 1dbj s VAL 146 N 0.37 3.74 0.03 -5.21 0.11 -1.26 -1.20 120.40 116.98 1dbj s VAL 146 Ca -0.04 -0.91 0.04 0.00 -2.93 0.00 0.00 61.98 58.15 1dbj s VAL 146 Cb -0.06 -2.70 -0.02 0.00 -1.53 0.00 0.00 36.38 32.07 1dbj s VAL 146 CO -0.01 0.26 -0.13 -0.54 -3.33 0.00 0.00 175.10 171.35 1dbj s LYS 147 N -1.83 0.89 -0.34 1.54 3.01 0.24 -4.98 119.74 118.28 1dbj s LYS 147 Ca 0.20 -0.72 0.04 0.00 -1.01 0.00 0.00 55.97 54.48 1dbj s LYS 147 Cb -0.11 -0.88 0.10 0.00 -1.01 0.00 0.00 37.83 35.93 1dbj s LYS 147 CO 0.12 0.22 0.05 -1.58 0.51 0.00 0.00 175.35 174.67 1dbj s TRP 148 N -0.83 3.66 -0.26 3.18 0.52 -1.26 -0.85 118.94 123.10 1dbj s TRP 148 Ca 0.01 -2.93 -0.29 0.00 0.02 0.00 0.00 56.10 52.91 1dbj s TRP 148 Cb -0.08 -2.85 0.01 0.00 -1.15 0.00 0.00 33.47 29.40 1dbj s TRP 148 CO 0.01 -0.94 1.14 0.15 0.02 0.00 0.00 176.95 177.33 1dbj s LYS 149 N 0.94 4.13 -0.28 4.98 1.02 0.30 -0.58 119.74 130.26 1dbj s LYS 149 Ca 0.11 1.30 0.02 0.00 0.02 0.00 0.00 55.97 57.42 1dbj s LYS 149 Cb -0.19 -3.74 0.06 0.00 -0.52 0.00 0.00 37.83 33.44 1dbj s LYS 149 CO -0.09 -0.82 -0.07 0.42 -0.92 0.00 0.00 175.35 173.87 1dbj s ILE 150 N 3.62 2.34 -1.42 2.17 -1.09 0.63 -1.66 121.20 125.78 1dbj s ILE 150 Ca 0.49 -1.67 -0.08 0.00 -2.23 0.00 0.00 60.65 57.16 1dbj s ILE 150 Cb -0.16 -2.41 0.04 0.00 -1.58 0.00 0.00 42.46 38.35 1dbj s ILE 150 CO 0.14 -0.11 0.92 0.47 -1.23 0.00 0.00 174.94 175.13 1dbj n ASP 151 N 4.45 -3.67 0.00 3.58 9.92 -0.10 -1.88 116.55 128.85 1dbj n ASP 151 Ca -0.12 -0.75 0.00 0.00 -0.53 0.00 0.00 54.79 53.39 1dbj n ASP 151 Cb 0.42 -4.15 0.00 0.00 -0.64 0.00 0.00 41.12 36.75 1dbj n ASP 151 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1dbj n GLY 152 N -1.67 2.17 1.84 0.44 0.00 -1.26 -4.99 105.19 101.72 1dbj n GLY 152 Ca -0.09 -0.36 -0.13 0.00 0.00 0.00 0.00 46.02 45.44 1dbj n GLY 152 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dbj n SER 153 N 3.33 -2.71 -4.40 1.61 7.64 -0.79 -4.91 113.62 113.38 1dbj n SER 153 Ca 0.00 -0.37 -0.25 0.00 1.01 0.00 0.00 58.87 59.25 1dbj n SER 153 Cb 0.00 -0.51 -0.11 0.00 -1.01 0.00 0.00 64.21 62.57 1dbj n SER 153 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1dbj s GLU 154 N -3.36 1.47 0.08 1.43 2.12 -1.26 -0.27 118.70 118.91 1dbj s GLU 154 Ca 0.29 -1.52 0.08 0.00 0.36 0.00 0.00 54.97 54.17 1dbj s GLU 154 Cb -0.05 -1.70 -0.03 0.00 0.26 0.00 0.00 34.13 32.61 1dbj s GLU 154 CO 0.24 0.36 -0.20 1.03 -0.54 0.00 0.00 175.26 176.15 1dbj s ARG 155 N -2.80 1.16 0.00 4.30 1.81 0.26 -4.72 118.95 118.96 1dbj s ARG 155 Ca 0.20 -1.06 0.00 0.00 -1.72 0.00 0.00 55.73 53.15 1dbj s ARG 155 Cb -0.07 -1.35 0.00 0.00 -0.45 0.00 0.00 34.95 33.08 1dbj s ARG 155 CO 0.10 0.32 0.00 0.00 -0.68 0.00 0.00 175.30 175.04 1dbj n GLN 156 N 1.35 0.00 -2.67 3.54 -0.00 -1.26 -4.37 117.38 113.97 1dbj n GLN 156 Ca -0.19 0.00 -0.42 0.00 -0.00 0.00 0.00 57.00 56.39 1dbj n GLN 156 Cb 0.54 -0.41 -0.03 0.00 -0.00 0.00 0.00 30.24 30.34 1dbj n GLN 156 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 1dbj s ASN 157 N -5.02 7.35 0.00 2.61 2.47 -1.26 -3.52 114.94 117.57 1dbj s ASN 157 Ca 0.00 1.73 0.00 0.00 0.42 0.00 0.00 52.86 55.01 1dbj s ASN 157 Cb 0.00 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.23 1dbj s ASN 157 CO 0.00 -0.26 0.00 0.61 -3.72 0.00 0.00 177.10 173.73 1dbj n GLY 158 N 2.83 1.84 3.74 1.21 0.00 -1.26 -4.89 105.19 108.66 1dbj n GLY 158 Ca 0.06 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 1dbj n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dbj s VAL 159 N -0.28 3.56 -0.12 1.61 1.01 -1.23 -2.72 120.40 122.23 1dbj s VAL 159 Ca 0.00 1.37 -0.03 0.00 0.00 0.00 0.00 61.98 63.32 1dbj s VAL 159 Cb 0.00 -3.88 0.05 0.00 0.00 0.00 0.00 36.38 32.55 1dbj s VAL 159 CO 0.00 0.25 0.07 -1.48 0.00 0.00 0.00 175.10 173.93 1dbj s LEU 160 N -0.54 0.41 0.46 3.92 -0.00 -1.23 -5.01 118.68 116.70 1dbj s LEU 160 Ca 0.51 -0.38 0.02 0.00 -0.00 0.00 0.00 54.13 54.27 1dbj s LEU 160 Cb -0.32 -0.27 0.01 0.00 -0.00 0.00 0.00 46.19 45.60 1dbj s LEU 160 CO 0.38 -0.30 0.66 0.20 -0.00 0.00 0.00 176.35 177.29 1dbj s ASN 161 N 2.10 5.70 -0.23 1.48 -0.87 -1.26 -3.38 114.94 118.47 1dbj s ASN 161 Ca 0.03 0.10 -0.19 0.00 -1.57 0.00 0.00 52.86 51.23 1dbj s ASN 161 Cb -0.15 -1.27 0.06 0.00 -0.02 0.00 0.00 41.25 39.88 1dbj s ASN 161 CO -0.07 -0.78 0.61 -0.55 -2.57 0.00 0.00 177.10 173.74 1dbj s SER 162 N -4.27 -0.68 0.04 -1.22 0.15 -0.64 -4.98 113.70 102.11 1dbj s SER 162 Ca 0.51 1.25 0.05 0.00 0.70 0.00 0.00 55.95 58.46 1dbj s SER 162 Cb -0.10 1.23 -0.04 0.00 -1.71 0.00 0.00 66.02 65.41 1dbj s SER 162 CO 0.37 -0.22 -0.10 0.26 1.20 0.00 0.00 173.24 174.76 1dbj s TRP 163 N 0.64 2.79 0.02 3.44 0.51 -1.26 -2.35 118.94 122.72 1dbj s TRP 163 Ca -0.03 -0.12 0.00 0.00 -2.12 0.00 0.00 56.10 53.84 1dbj s TRP 163 Cb -0.05 -1.53 -0.04 0.00 -0.81 0.00 0.00 33.47 31.05 1dbj s TRP 163 CO -0.04 0.37 0.12 0.95 -0.51 0.00 0.00 176.95 177.84 1dbj s THR 164 N -1.06 4.91 0.73 2.01 -4.23 -0.58 -5.01 115.64 112.40 1dbj s THR 164 Ca 0.18 -0.44 -0.15 0.00 -1.18 0.00 0.00 61.69 60.10 1dbj s THR 164 Cb -0.11 -3.30 0.04 0.00 1.34 0.00 0.00 72.50 70.46 1dbj s THR 164 CO 0.09 0.26 1.18 -1.81 -0.54 0.00 0.00 174.62 173.80 1dbj s ASP 165 N -2.04 4.32 -0.33 3.99 1.01 -1.26 -4.34 116.67 118.02 1dbj s ASP 165 Ca 0.27 2.25 -0.30 0.00 0.71 0.00 0.00 52.55 55.48 1dbj s ASP 165 Cb -0.12 -2.58 -0.08 0.00 1.01 0.00 0.00 42.92 41.15 1dbj s ASP 165 CO 0.19 -2.18 2.27 1.67 0.21 0.00 0.00 175.17 177.33 1dbj n GLN 166 N -2.78 1.49 -1.64 8.23 7.27 -1.26 -4.79 117.38 123.89 1dbj n GLN 166 Ca 0.12 0.35 -0.55 0.00 0.07 0.00 0.00 57.00 56.99 1dbj n GLN 166 Cb 0.51 -3.02 -0.07 0.00 2.41 0.00 0.00 30.24 30.07 1dbj n GLN 166 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1dbj n ASP 167 N 11.99 2.42 0.00 1.69 -0.08 0.20 -4.84 116.55 127.92 1dbj n ASP 167 Ca 0.36 0.92 0.08 0.00 -1.51 0.00 0.00 54.79 54.63 1dbj n ASP 167 Cb 0.39 -1.18 0.45 0.00 2.34 0.00 0.00 41.12 43.13 1dbj n ASP 167 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1dbj n SER 168 N 6.49 0.00 -0.12 1.67 3.41 -1.26 0.19 113.62 124.01 1dbj n SER 168 Ca 0.30 -0.40 -0.17 0.00 -0.26 0.00 0.00 58.87 58.34 1dbj n SER 168 Cb 0.16 -0.05 -0.11 0.00 -0.26 0.00 0.00 64.21 63.95 1dbj n SER 168 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1dbj n LYS 169 N -1.05 0.61 -1.62 4.33 2.85 -1.26 -4.72 118.16 117.31 1dbj n LYS 169 Ca 0.11 0.14 0.02 0.00 -1.05 0.00 0.00 58.31 57.52 1dbj n LYS 169 Cb 0.06 -1.49 0.06 0.00 -0.65 0.00 0.00 35.03 33.02 1dbj n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1dbj n ASP 170 N -3.20 1.53 -1.10 -5.58 5.68 -1.06 -5.02 116.55 107.81 1dbj n ASP 170 Ca -0.43 -2.50 -0.01 0.00 -0.50 0.00 0.00 54.79 51.35 1dbj n ASP 170 Cb 0.96 -0.38 -0.00 0.00 -1.14 0.00 0.00 41.12 40.56 1dbj n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1dbj n SER 171 N -0.12 -0.25 -4.78 -1.12 7.64 0.13 -4.91 113.62 110.21 1dbj n SER 171 Ca 0.11 0.04 -0.24 0.00 1.01 0.00 0.00 58.87 59.80 1dbj n SER 171 Cb 0.98 -0.68 0.08 0.00 -1.01 0.00 0.00 64.21 63.58 1dbj n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1dbj s THR 172 N -1.12 2.31 0.47 0.44 -4.23 -1.26 -4.62 115.64 107.63 1dbj s THR 172 Ca 0.00 -0.49 0.06 0.00 -1.18 0.00 0.00 61.69 60.08 1dbj s THR 172 Cb 0.00 -2.82 -0.01 0.00 1.34 0.00 0.00 72.50 71.01 1dbj s THR 172 CO 0.00 0.00 0.27 -0.31 -0.54 0.00 0.00 174.62 174.04 1dbj s TYR 173 N -3.12 2.22 0.05 3.99 1.51 0.88 -0.63 117.35 122.25 1dbj s TYR 173 Ca 0.63 -0.69 -0.17 0.00 -1.01 0.00 0.00 57.07 55.83 1dbj s TYR 173 Cb -0.08 -1.94 0.03 0.00 -0.11 0.00 0.00 41.96 39.86 1dbj s TYR 173 CO 0.43 -0.08 0.38 -1.12 -1.11 0.00 0.00 175.55 174.06 1dbj s SER 174 N -4.06 -0.24 0.11 2.29 0.01 -1.26 -2.05 113.70 108.49 1dbj s SER 174 Ca 0.36 -0.06 -0.14 0.00 1.31 0.00 0.00 55.95 57.43 1dbj s SER 174 Cb 0.01 0.41 0.02 0.00 0.21 0.00 0.00 66.02 66.67 1dbj s SER 174 CO 0.21 -0.66 0.34 0.00 0.41 0.00 0.00 173.24 173.54 1dbj s MET 175 N -2.53 0.98 -0.16 12.44 0.00 -0.32 -1.53 119.30 128.18 1dbj s MET 175 Ca -0.05 -0.75 -0.18 0.00 0.00 0.00 0.00 55.69 54.72 1dbj s MET 175 Cb -0.01 0.42 0.05 0.00 0.00 0.00 0.00 34.83 35.29 1dbj s MET 175 CO -0.03 -0.36 0.49 -1.54 0.00 0.00 0.00 175.02 173.58 1dbj s SER 176 N -2.73 -0.49 -0.04 -1.18 1.04 -0.99 0.04 113.70 109.34 1dbj s SER 176 Ca 0.03 0.90 0.05 0.00 0.48 0.00 0.00 55.95 57.40 1dbj s SER 176 Cb 0.02 0.92 -0.01 0.00 0.10 0.00 0.00 66.02 67.05 1dbj s SER 176 CO -0.11 -0.22 -0.20 -0.44 0.98 0.00 0.00 173.24 173.25 1dbj s SER 177 N 0.03 2.48 -0.16 7.02 0.01 -1.13 -1.62 113.70 120.34 1dbj s SER 177 Ca -0.02 -0.40 0.02 0.00 1.31 0.00 0.00 55.95 56.85 1dbj s SER 177 Cb -0.03 -0.60 0.01 0.00 0.21 0.00 0.00 66.02 65.60 1dbj s SER 177 CO 0.02 0.20 -0.20 0.42 0.41 0.00 0.00 173.24 174.09 1dbj s THR 178 N -0.13 2.16 -0.17 1.44 -4.23 -1.22 -1.53 115.64 111.96 1dbj s THR 178 Ca -0.01 -0.93 -0.26 0.00 -1.18 0.00 0.00 61.69 59.30 1dbj s THR 178 Cb -0.11 -1.89 -0.01 0.00 1.34 0.00 0.00 72.50 71.83 1dbj s THR 178 CO 0.02 0.54 0.88 -0.22 -0.54 0.00 0.00 174.62 175.30 1dbj s LEU 179 N 1.01 4.17 -0.40 4.79 2.96 0.23 -3.50 118.68 127.94 1dbj s LEU 179 Ca -0.02 1.23 -0.08 0.00 -0.22 0.00 0.00 54.13 55.04 1dbj s LEU 179 Cb -0.15 -3.31 0.08 0.00 0.50 0.00 0.00 46.19 43.31 1dbj s LEU 179 CO -0.06 -0.45 0.22 0.42 -1.32 0.00 0.00 176.35 175.17 1dbj s THR 180 N 2.32 4.03 0.33 3.68 -4.23 -1.10 -0.02 115.64 120.64 1dbj s THR 180 Ca 0.40 -1.43 0.08 0.00 -1.18 0.00 0.00 61.69 59.56 1dbj s THR 180 Cb -0.16 -3.47 -0.03 0.00 1.34 0.00 0.00 72.50 70.18 1dbj s THR 180 CO 0.12 -0.47 0.23 -0.76 -0.54 0.00 0.00 174.62 173.20 1dbj s LEU 181 N 1.39 3.49 0.88 4.79 1.43 0.18 -4.68 118.68 126.16 1dbj s LEU 181 Ca 0.03 -0.58 -0.14 0.00 -1.03 0.00 0.00 54.13 52.41 1dbj s LEU 181 Cb -0.22 -2.05 0.13 0.00 0.03 0.00 0.00 46.19 44.08 1dbj s LEU 181 CO 0.01 -0.31 1.24 0.28 0.23 0.00 0.00 176.35 177.80 1dbj s THR 182 N -2.34 2.00 0.14 5.49 -1.32 -1.26 -1.22 115.64 117.13 1dbj s THR 182 Ca 0.39 -0.00 0.21 0.00 -1.21 0.00 0.00 61.69 61.08 1dbj s THR 182 Cb -0.05 -3.00 0.18 0.00 -1.51 0.00 0.00 72.50 68.12 1dbj s THR 182 CO 0.25 0.00 1.77 0.50 -2.21 0.00 0.00 174.62 174.93 1dbj h LYS 183 N -1.31 0.00 -0.01 7.08 3.64 -0.43 -1.26 116.57 124.28 1dbj h LYS 183 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1dbj h LYS 183 Cb 1.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1dbj h LYS 183 CO 0.53 0.31 -0.37 -0.25 -2.27 0.00 0.00 179.45 177.40 1dbj n ASP 184 N -3.46 1.47 -0.01 4.20 8.00 -1.26 -1.54 116.55 123.95 1dbj n ASP 184 Ca 0.00 -1.17 -0.19 0.00 0.71 0.00 0.00 54.79 54.15 1dbj n ASP 184 Cb 0.48 0.31 -0.14 0.00 -0.02 0.00 0.00 41.12 41.75 1dbj n ASP 184 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1dbj h GLU 185 N 1.73 0.16 0.27 -1.24 4.57 -1.88 -3.19 114.58 114.99 1dbj h GLU 185 Ca 0.00 -0.27 0.00 0.00 -1.18 0.00 0.00 59.36 57.91 1dbj h GLU 185 Cb 0.62 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.28 1dbj h GLU 185 CO 0.00 1.13 -0.30 -0.92 -1.18 0.00 0.00 179.01 177.74 1dbj h TYR 186 N -0.63 -0.80 0.00 0.92 3.20 -1.34 -2.17 116.97 116.15 1dbj h TYR 186 Ca -0.15 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.72 1dbj h TYR 186 Cb 1.42 0.32 0.00 0.00 1.54 0.00 0.00 36.73 40.01 1dbj h TYR 186 CO 0.20 -0.42 0.00 0.39 -1.64 0.00 0.00 178.16 176.68 1dbj n GLU 187 N -5.41 0.78 -0.59 1.82 1.02 -0.59 -1.29 120.64 116.38 1dbj n GLU 187 Ca -0.09 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.14 1dbj n GLU 187 Cb 0.32 -1.01 0.31 0.00 -0.02 0.00 0.00 31.44 31.04 1dbj n GLU 187 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1dbj n ARG 188 N -0.51 3.56 -4.18 3.49 1.85 -0.82 -4.98 116.66 115.07 1dbj n ARG 188 Ca 0.00 -2.95 -0.13 0.00 -1.00 0.00 0.00 57.85 53.77 1dbj n ARG 188 Cb 0.00 -1.98 -0.08 0.00 -1.05 0.00 0.00 32.46 29.35 1dbj n ARG 188 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 1dbj s HIS 189 N -2.81 1.15 0.04 2.89 3.76 -0.41 -5.06 115.29 114.85 1dbj s HIS 189 Ca 0.46 -1.33 0.00 0.00 -0.15 0.00 0.00 55.06 54.04 1dbj s HIS 189 Cb 0.37 -0.44 0.00 0.00 1.11 0.00 0.00 32.58 33.62 1dbj s HIS 189 CO 0.11 -0.78 0.00 -1.71 -0.85 0.00 0.00 174.74 171.51 1dbj n ASN 190 N -0.63 0.04 -4.71 1.40 5.15 -1.26 -4.83 115.26 110.41 1dbj n ASN 190 Ca 0.02 0.07 -0.42 0.00 -0.60 0.00 0.00 54.58 53.66 1dbj n ASN 190 Cb 0.64 0.03 -0.03 0.00 -0.53 0.00 0.00 39.78 39.90 1dbj n ASN 190 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1dbj s SER 191 N -4.48 7.28 -0.13 1.20 1.04 -1.26 -0.66 113.70 116.70 1dbj s SER 191 Ca 0.00 1.55 -0.00 0.00 0.48 0.00 0.00 55.95 57.98 1dbj s SER 191 Cb 0.00 -2.54 0.03 0.00 0.10 0.00 0.00 66.02 63.61 1dbj s SER 191 CO 0.00 -0.26 -0.08 -0.31 0.98 0.00 0.00 173.24 173.58 1dbj s TYR 192 N 1.09 1.60 -0.01 5.02 1.51 -0.88 -0.92 117.35 124.76 1dbj s TYR 192 Ca 0.49 -0.86 -0.00 0.00 -1.01 0.00 0.00 57.07 55.69 1dbj s TYR 192 Cb -0.20 -1.29 0.01 0.00 -0.11 0.00 0.00 41.96 40.37 1dbj s TYR 192 CO 0.25 -0.55 0.02 -0.08 -1.11 0.00 0.00 175.55 174.08 1dbj s THR 193 N 1.67 -0.03 -0.15 -0.71 -1.32 -0.67 -2.01 115.64 112.43 1dbj s THR 193 Ca 0.04 0.10 -0.08 0.00 -1.21 0.00 0.00 61.69 60.54 1dbj s THR 193 Cb -0.13 -0.06 -0.04 0.00 -1.51 0.00 0.00 72.50 70.76 1dbj s THR 193 CO -0.08 0.04 0.14 0.00 -2.21 0.00 0.00 174.62 172.50 1dbj s GLU 195 N -0.55 0.12 -0.08 0.00 2.12 -0.03 -1.35 118.70 118.93 1dbj s GLU 195 Ca 0.13 0.19 -0.02 0.00 0.36 0.00 0.00 54.97 55.62 1dbj s GLU 195 Cb -0.12 0.02 0.04 0.00 0.26 0.00 0.00 34.13 34.33 1dbj s GLU 195 CO 0.02 -0.04 0.05 0.00 -0.54 0.00 0.00 175.26 174.74 1dbj s ALA 196 N 0.26 0.44 -0.31 6.30 0.00 -1.26 0.79 121.76 127.99 1dbj s ALA 196 Ca -0.02 -0.04 -0.14 0.00 0.00 0.00 0.00 51.96 51.76 1dbj s ALA 196 Cb -0.03 -0.77 -0.03 0.00 0.00 0.00 0.00 23.12 22.30 1dbj s ALA 196 CO -0.01 -0.65 0.34 0.95 0.00 0.00 0.00 175.76 176.39 1dbj s THR 197 N 2.09 5.19 0.15 0.00 -4.23 -0.34 -2.29 115.64 116.22 1dbj s THR 197 Ca 0.04 0.26 0.07 0.00 -1.18 0.00 0.00 61.69 60.88 1dbj s THR 197 Cb -0.13 -3.73 -0.04 0.00 1.34 0.00 0.00 72.50 69.94 1dbj s THR 197 CO -0.05 0.05 -0.03 -2.28 -0.54 0.00 0.00 174.62 171.77 1dbj s HIS 198 N 2.00 2.81 0.47 3.99 5.04 -1.26 -2.46 115.29 125.88 1dbj s HIS 198 Ca 0.12 -0.14 0.38 0.00 -1.54 0.00 0.00 55.06 53.88 1dbj s HIS 198 Cb -0.16 -1.39 1.52 0.00 0.04 0.00 0.00 32.58 32.59 1dbj s HIS 198 CO 0.11 0.50 1.49 1.17 -2.34 0.00 0.00 174.74 175.66 1dbj n LYS 199 N 0.12 -0.02 0.03 2.88 4.81 -1.26 -3.06 118.16 121.66 1dbj n LYS 199 Ca -0.11 1.13 -0.09 0.00 -0.87 0.00 0.00 58.31 58.37 1dbj n LYS 199 Cb 0.54 -2.37 0.07 0.00 0.02 0.00 0.00 35.03 33.29 1dbj n LYS 199 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 1dbj h THR 200 N 0.00 1.34 -4.13 3.15 1.35 -1.92 -3.44 112.91 109.25 1dbj h THR 200 Ca 0.87 -1.86 -0.69 0.00 -0.55 0.00 0.00 66.41 64.17 1dbj h THR 200 Cb 3.10 1.85 -0.24 0.00 -1.73 0.00 0.00 68.15 71.13 1dbj h THR 200 CO -0.26 0.57 -0.79 -0.44 -0.25 0.00 0.00 175.52 174.35 1dbj s SER 201 N -6.92 3.85 0.08 5.36 0.01 -1.17 -5.01 113.70 109.90 1dbj s SER 201 Ca -0.07 -0.25 -0.17 0.00 1.31 0.00 0.00 55.95 56.77 1dbj s SER 201 Cb 0.11 -0.75 -0.09 0.00 0.21 0.00 0.00 66.02 65.50 1dbj s SER 201 CO 0.83 0.34 1.44 0.74 0.41 0.00 0.00 173.24 177.00 1dbj h THR 202 N 4.35 1.30 -3.92 1.44 2.02 -1.87 -3.43 112.91 112.80 1dbj h THR 202 Ca -0.46 -1.21 -0.49 0.00 0.77 0.00 0.00 66.41 65.02 1dbj h THR 202 Cb 1.15 1.55 0.02 0.00 -1.74 0.00 0.00 68.15 69.12 1dbj h THR 202 CO 0.50 0.38 0.43 -0.44 0.37 0.00 0.00 175.52 176.75 1dbj s SER 203 N -6.22 6.90 0.51 4.18 0.01 -1.26 -5.03 113.70 112.80 1dbj s SER 203 Ca -0.13 2.10 -0.21 0.00 1.31 0.00 0.00 55.95 59.01 1dbj s SER 203 Cb 0.07 -2.60 -0.07 0.00 0.21 0.00 0.00 66.02 63.64 1dbj s SER 203 CO 0.78 -0.39 1.14 -2.84 0.41 0.00 0.00 173.24 172.34 1dbj s PRO 204 N -2.20 3.54 -1.12 12.44 0.02 -1.26 -4.90 135.00 141.52 1dbj s PRO 204 Ca 0.54 1.67 -0.02 0.00 0.02 0.00 0.00 61.00 63.20 1dbj s PRO 204 Cb -0.25 -2.17 0.25 0.00 0.02 0.00 0.00 34.50 32.35 1dbj s PRO 204 CO 0.31 -0.71 2.02 1.51 -0.33 0.00 0.00 177.00 179.80 1dbj n ILE 205 N -0.95 5.77 -1.26 2.83 3.06 -0.97 -4.91 119.36 122.93 1dbj n ILE 205 Ca 0.10 -5.39 -0.36 0.00 -2.50 0.00 0.00 62.75 54.60 1dbj n ILE 205 Cb 0.50 -1.72 0.07 0.00 0.54 0.00 0.00 39.64 39.03 1dbj n ILE 205 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 1dbj n VAL 206 N 0.52 1.82 -3.82 9.51 0.31 -1.26 -4.45 118.33 120.96 1dbj n VAL 206 Ca 0.52 -0.39 -0.09 0.00 -0.01 0.00 0.00 64.34 64.37 1dbj n VAL 206 Cb 0.26 -0.76 -0.06 0.00 -0.91 0.00 0.00 33.84 32.36 1dbj n VAL 206 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1dbj s LYS 207 N -2.81 0.99 0.03 5.55 2.20 -0.46 -5.00 119.74 120.24 1dbj s LYS 207 Ca 0.66 -0.93 -0.27 0.00 -0.36 0.00 0.00 55.97 55.06 1dbj s LYS 207 Cb -0.35 0.39 0.09 0.00 -1.51 0.00 0.00 37.83 36.45 1dbj s LYS 207 CO 0.57 -0.35 0.76 -1.12 -0.36 0.00 0.00 175.35 174.85 1dbj s SER 208 N -2.87 -0.49 0.04 1.43 0.01 -1.26 -1.52 113.70 109.03 1dbj s SER 208 Ca 0.07 0.15 -0.00 0.00 1.31 0.00 0.00 55.95 57.48 1dbj s SER 208 Cb 0.03 0.48 -0.03 0.00 0.21 0.00 0.00 66.02 66.72 1dbj s SER 208 CO -0.09 -0.72 -0.03 0.72 0.41 0.00 0.00 173.24 173.53 1dbj s PHE 209 N -2.85 0.40 -0.21 2.43 -0.12 -0.85 -5.04 117.98 111.73 1dbj s PHE 209 Ca 0.00 -0.76 -0.04 0.00 -0.05 0.00 0.00 56.93 56.09 1dbj s PHE 209 Cb -0.01 -0.29 -0.01 0.00 -0.63 0.00 0.00 43.02 42.08 1dbj s PHE 209 CO -0.06 -0.26 -0.05 1.21 -0.05 0.00 0.00 175.22 176.01 1dbj s ASN 210 N -2.09 4.33 0.00 1.98 2.47 -1.26 -2.07 114.94 118.29 1dbj s ASN 210 Ca -0.06 -0.37 0.00 0.00 0.42 0.00 0.00 52.86 52.86 1dbj s ASN 210 Cb -0.02 -1.74 0.00 0.00 -1.45 0.00 0.00 41.25 38.04 1dbj s ASN 210 CO -0.05 0.00 0.40 -1.14 -3.72 0.00 0.00 177.10 172.60