#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzj s GLU 11 N 0.00 3.90 -0.01 -4.13 2.56 -1.26 -4.92 118.70 114.85 1dzj s GLU 11 Ca 0.00 0.64 0.17 0.00 0.00 0.00 0.00 54.97 55.78 1dzj s GLU 11 Cb 0.00 -3.77 -0.19 0.00 2.00 0.00 0.00 34.13 32.17 1dzj s GLU 11 CO 0.00 -0.85 0.64 1.28 -0.56 0.00 0.00 175.26 175.77 1dzj n LEU 12 N 6.58 0.63 -4.77 2.70 4.32 -1.26 -4.92 117.00 120.30 1dzj n LEU 12 Ca 0.06 0.28 -0.39 0.00 -0.02 0.00 0.00 56.01 55.95 1dzj n LEU 12 Cb 0.48 0.16 -0.06 0.00 -1.62 0.00 0.00 43.42 42.37 1dzj n LEU 12 CO 0.56 0.23 0.65 -0.44 -1.22 0.00 0.00 177.39 177.17 1dzj s SER 13 N -5.66 7.49 0.00 -1.43 0.01 -1.26 -4.91 113.70 107.94 1dzj s SER 13 Ca -0.05 1.90 0.00 0.00 1.31 0.00 0.00 55.95 59.11 1dzj s SER 13 Cb 0.09 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.72 1dzj s SER 13 CO 0.83 0.04 0.00 0.61 0.41 0.00 0.00 173.24 175.13 1dzj n GLY 14 N 1.03 0.60 3.72 3.44 0.00 0.07 -5.01 105.19 109.04 1dzj n GLY 14 Ca -0.00 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.00 1dzj n GLY 14 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dzj s LYS 15 N -2.00 4.53 -0.10 1.61 2.20 -1.26 -1.25 119.74 123.47 1dzj s LYS 15 Ca 0.00 1.68 -0.05 0.00 -0.36 0.00 0.00 55.97 57.24 1dzj s LYS 15 Cb 0.00 -3.34 0.04 0.00 -1.51 0.00 0.00 37.83 33.03 1dzj s LYS 15 CO 0.00 -0.07 0.23 -1.58 -0.36 0.00 0.00 175.35 173.57 1dzj s TRP 16 N 0.48 -0.30 -0.05 4.03 0.52 -0.70 -4.64 118.94 118.27 1dzj s TRP 16 Ca 0.53 0.73 0.06 0.00 0.02 0.00 0.00 56.10 57.45 1dzj s TRP 16 Cb -0.28 0.03 -0.01 0.00 -1.15 0.00 0.00 33.47 32.06 1dzj s TRP 16 CO 0.31 -0.22 -0.25 0.42 0.02 0.00 0.00 176.95 177.24 1dzj s ILE 17 N 1.18 2.03 0.09 2.03 -1.09 0.93 -1.93 121.20 124.44 1dzj s ILE 17 Ca -0.09 -1.06 -0.30 0.00 -2.23 0.00 0.00 60.65 56.97 1dzj s ILE 17 Cb -0.10 -1.71 -0.06 0.00 -1.58 0.00 0.00 42.46 39.01 1dzj s ILE 17 CO -0.08 0.57 1.18 -0.89 -1.23 0.00 0.00 174.94 174.49 1dzj s THR 18 N -0.24 3.98 -0.17 2.92 2.01 -1.26 -0.48 115.64 122.41 1dzj s THR 18 Ca -0.01 1.47 -0.05 0.00 0.31 0.00 0.00 61.69 63.41 1dzj s THR 18 Cb -0.13 -3.94 -0.09 0.00 0.01 0.00 0.00 72.50 68.35 1dzj s THR 18 CO 0.03 0.14 -0.19 -1.20 -0.69 0.00 0.00 174.62 172.71 1dzj n SER 19 N 3.62 1.81 -3.97 3.53 7.64 -0.08 -3.92 113.62 122.24 1dzj n SER 19 Ca 0.08 0.09 -0.09 0.00 1.01 0.00 0.00 58.87 59.96 1dzj n SER 19 Cb 0.46 -0.41 -0.11 0.00 -1.01 0.00 0.00 64.21 63.15 1dzj n SER 19 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1dzj s TYR 20 N -2.32 0.25 0.01 1.43 1.51 -1.22 0.42 117.35 117.43 1dzj s TYR 20 Ca -0.23 -0.50 0.02 0.00 -1.01 0.00 0.00 57.07 55.34 1dzj s TYR 20 Cb 0.08 -0.18 -0.01 0.00 -0.11 0.00 0.00 41.96 41.74 1dzj s TYR 20 CO 0.33 -0.19 -0.05 0.42 -1.11 0.00 0.00 175.55 174.94 1dzj s ILE 21 N -1.44 0.39 0.10 2.71 1.01 -0.77 -0.94 121.20 122.26 1dzj s ILE 21 Ca -0.16 -0.39 0.08 0.00 0.00 0.00 0.00 60.65 60.18 1dzj s ILE 21 Cb -0.10 -0.37 -0.03 0.00 0.01 0.00 0.00 42.46 41.97 1dzj s ILE 21 CO -0.01 -0.01 -0.21 -0.83 0.00 0.00 0.00 174.94 173.88 1dzj s GLY 22 N -0.44 1.23 -0.11 6.18 0.00 -0.12 -0.08 107.32 113.98 1dzj s GLY 22 Ca -0.01 -1.23 -0.11 0.00 0.00 0.00 0.00 44.72 43.37 1dzj s GLY 22 CO -0.00 -1.22 0.31 -0.45 0.00 0.00 0.00 173.10 171.74 1dzj s SER 23 N -1.83 -0.31 0.34 1.64 0.15 -1.06 -1.62 113.70 111.01 1dzj s SER 23 Ca 0.07 0.57 0.26 0.00 0.70 0.00 0.00 55.95 57.54 1dzj s SER 23 Cb -0.10 0.61 0.88 0.00 -1.71 0.00 0.00 66.02 65.70 1dzj s SER 23 CO 0.04 -0.15 1.77 0.77 1.20 0.00 0.00 173.24 176.87 1dzj h SER 24 N 5.43 0.00 -3.48 5.45 4.64 -1.59 -3.40 113.55 120.61 1dzj h SER 24 Ca -0.27 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.45 1dzj h SER 24 Cb 1.19 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.88 1dzj h SER 24 CO 0.32 0.00 -0.76 -0.62 -0.87 0.00 0.00 176.83 174.90 1dzj s ASP 25 N -5.01 4.03 0.61 4.97 -1.08 -1.26 -4.98 116.67 113.95 1dzj s ASP 25 Ca 0.06 -1.49 0.31 0.00 -0.52 0.00 0.00 52.55 50.91 1dzj s ASP 25 Cb 0.09 -1.14 1.77 0.00 -1.46 0.00 0.00 42.92 42.19 1dzj s ASP 25 CO 0.54 -0.32 2.12 -0.07 0.52 0.00 0.00 175.17 177.96 1dzj h LEU 26 N 7.94 0.00 -2.18 -1.34 3.38 -1.97 -2.21 115.31 118.95 1dzj h LEU 26 Ca -0.14 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1dzj h LEU 26 Cb 1.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 1dzj h LEU 26 CO 0.45 0.00 -0.06 -0.08 0.09 0.00 0.00 178.44 178.84 1dzj h GLU 27 N 0.00 0.00 -0.00 1.13 4.22 -1.97 -2.92 114.58 115.04 1dzj h GLU 27 Ca 0.06 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.50 1dzj h GLU 27 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1dzj h GLU 27 CO -0.00 0.06 -0.47 1.63 -2.18 0.00 0.00 179.01 178.05 1dzj n LYS 28 N -3.42 0.09 -0.07 1.92 4.76 -0.83 -4.46 118.16 116.16 1dzj n LYS 28 Ca -0.02 -0.05 0.03 0.00 -2.87 0.00 0.00 58.31 55.40 1dzj n LYS 28 Cb 0.19 -1.50 0.05 0.00 -1.84 0.00 0.00 35.03 31.93 1dzj n LYS 28 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1dzj n ILE 29 N -1.41 1.09 -1.12 -0.18 -5.35 -1.10 -1.24 119.36 110.05 1dzj n ILE 29 Ca 0.06 -1.21 0.00 0.00 -0.27 0.00 0.00 62.75 61.33 1dzj n ILE 29 Cb 0.34 0.31 0.00 0.00 -1.74 0.00 0.00 39.64 38.55 1dzj n ILE 29 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dzj n GLY 30 N -0.71 0.47 3.67 3.28 0.00 -1.24 -4.59 105.19 106.07 1dzj n GLY 30 Ca 0.05 -1.83 -0.47 0.00 0.00 0.00 0.00 46.02 43.77 1dzj n GLY 30 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dzj n GLU 31 N -0.18 2.11 -1.76 1.61 4.71 -1.26 -1.65 120.64 124.23 1dzj n GLU 31 Ca 0.00 0.76 -0.19 0.00 -0.01 0.00 0.00 57.16 57.73 1dzj n GLU 31 Cb 0.00 -2.54 -0.06 0.00 -1.01 0.00 0.00 31.44 27.83 1dzj n GLU 31 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1dzj n ASN 32 N 3.80 -5.10 -4.90 1.62 3.02 -1.26 -4.98 115.26 107.47 1dzj n ASN 32 Ca 0.18 0.36 -0.28 0.00 -0.03 0.00 0.00 54.58 54.81 1dzj n ASN 32 Cb 0.28 -4.47 0.00 0.00 -0.61 0.00 0.00 39.78 34.98 1dzj n ASN 32 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dzj s ALA 33 N -2.69 3.35 0.49 5.41 0.00 -0.66 -4.75 121.76 122.92 1dzj s ALA 33 Ca 0.00 -0.43 0.14 0.00 0.00 0.00 0.00 51.96 51.67 1dzj s ALA 33 Cb 0.00 -2.68 1.16 0.00 0.00 0.00 0.00 23.12 21.60 1dzj s ALA 33 CO 0.00 -0.42 2.11 -1.00 0.00 0.00 0.00 175.76 176.45 1dzj h PRO 34 N 0.12 0.08 -0.58 0.00 0.13 -1.88 -3.13 132.00 126.74 1dzj h PRO 34 Ca -0.46 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1dzj h PRO 34 Cb 1.20 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1dzj h PRO 34 CO 0.62 0.09 0.00 1.19 -0.23 0.00 0.00 178.00 179.66 1dzj n PHE 35 N -4.49 1.70 -2.97 1.56 3.72 -0.38 -4.61 117.46 111.99 1dzj n PHE 35 Ca -0.02 -0.69 -0.44 0.00 -0.05 0.00 0.00 57.45 56.25 1dzj n PHE 35 Cb 0.11 -0.37 -0.02 0.00 -0.94 0.00 0.00 39.48 38.27 1dzj n PHE 35 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1dzj s GLN 36 N -2.33 3.76 -0.21 -1.08 0.74 -1.18 -4.80 119.66 114.55 1dzj s GLN 36 Ca 0.52 -2.08 -0.10 0.00 0.05 0.00 0.00 55.36 53.75 1dzj s GLN 36 Cb 0.37 -4.92 -0.05 0.00 1.10 0.00 0.00 33.01 29.51 1dzj s GLN 36 CO 0.19 -1.73 0.13 0.08 -0.55 0.00 0.00 175.29 173.42 1dzj s VAL 37 N 2.11 5.28 -0.81 1.34 1.01 -1.26 -4.51 120.40 123.56 1dzj s VAL 37 Ca 0.35 0.15 -0.10 0.00 0.00 0.00 0.00 61.98 62.37 1dzj s VAL 37 Cb -0.05 -3.43 0.21 0.00 0.00 0.00 0.00 36.38 33.12 1dzj s VAL 37 CO -0.07 0.41 0.73 -0.36 0.00 0.00 0.00 175.10 175.80 1dzj s PHE 38 N 0.64 3.73 0.67 5.22 0.08 0.01 -4.71 117.98 123.62 1dzj s PHE 38 Ca 0.07 -2.28 -0.17 0.00 0.12 0.00 0.00 56.93 54.67 1dzj s PHE 38 Cb -0.12 -3.65 0.00 0.00 -0.57 0.00 0.00 43.02 38.68 1dzj s PHE 38 CO 0.01 -0.94 1.26 -1.64 -0.10 0.00 0.00 175.22 173.81 1dzj s MET 39 N -0.11 2.47 0.00 0.44 -1.94 -1.26 -1.26 119.30 117.64 1dzj s MET 39 Ca 0.19 1.96 0.00 0.00 -1.71 0.00 0.00 55.69 56.14 1dzj s MET 39 Cb -0.12 -1.85 0.00 0.00 2.01 0.00 0.00 34.83 34.87 1dzj s MET 39 CO -0.08 -1.63 0.00 0.54 -0.01 0.00 0.00 175.02 173.84 1dzj n ARG 40 N -2.10 0.23 -3.49 2.03 5.12 -0.24 -4.00 116.66 114.20 1dzj n ARG 40 Ca 0.15 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.94 1dzj n ARG 40 Cb 0.49 -0.83 -0.04 0.00 -1.16 0.00 0.00 32.46 30.92 1dzj n ARG 40 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1dzj s SER 41 N -3.54 -0.52 -0.03 0.55 1.04 -1.05 -1.72 113.70 108.42 1dzj s SER 41 Ca 0.00 0.29 -0.00 0.00 0.48 0.00 0.00 55.95 56.72 1dzj s SER 41 Cb 0.00 0.49 0.03 0.00 0.10 0.00 0.00 66.02 66.64 1dzj s SER 41 CO 0.00 -0.68 0.02 -0.63 0.98 0.00 0.00 173.24 172.93 1dzj s ILE 42 N -2.39 0.05 -0.20 -1.02 1.01 -0.38 -1.96 121.20 116.30 1dzj s ILE 42 Ca -0.02 0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.85 1dzj s ILE 42 Cb -0.01 -0.20 0.04 0.00 0.01 0.00 0.00 42.46 42.31 1dzj s ILE 42 CO -0.03 0.14 -0.15 -1.61 0.00 0.00 0.00 174.94 173.30 1dzj s GLU 43 N 1.33 2.48 -0.33 2.79 0.41 -0.25 -0.75 118.70 124.38 1dzj s GLU 43 Ca -0.06 -0.95 -0.19 0.00 -0.41 0.00 0.00 54.97 53.36 1dzj s GLU 43 Cb -0.13 -2.58 -0.01 0.00 -1.78 0.00 0.00 34.13 29.63 1dzj s GLU 43 CO -0.03 -0.37 0.57 -0.06 -0.49 0.00 0.00 175.26 174.88 1dzj s PHE 44 N 1.28 3.19 -1.00 1.61 0.08 -1.26 -0.09 117.98 121.78 1dzj s PHE 44 Ca -0.00 0.36 -0.05 0.00 0.12 0.00 0.00 56.93 57.36 1dzj s PHE 44 Cb -0.16 -2.97 0.25 0.00 -0.57 0.00 0.00 43.02 39.57 1dzj s PHE 44 CO -0.09 -0.52 0.96 -3.47 -0.10 0.00 0.00 175.22 172.00 1dzj n ASP 45 N 5.83 4.87 0.31 1.36 -0.08 0.13 -4.91 116.55 124.05 1dzj n ASP 45 Ca -0.03 -3.10 0.17 0.00 -1.51 0.00 0.00 54.79 50.32 1dzj n ASP 45 Cb 0.49 -1.20 0.98 0.00 2.34 0.00 0.00 41.12 43.73 1dzj n ASP 45 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1dzj h ASP 46 N 6.24 0.00 -0.22 1.67 3.32 -1.95 0.09 116.42 125.57 1dzj h ASP 46 Ca 0.17 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.06 1dzj h ASP 46 Cb 0.83 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 1dzj h ASP 46 CO 0.95 0.02 -0.46 0.50 -1.72 0.00 0.00 179.24 178.53 1dzj h LYS 47 N 0.00 0.79 -0.61 3.56 3.64 -1.94 -3.03 116.57 118.99 1dzj h LYS 47 Ca -0.00 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1dzj h LYS 47 Cb 0.07 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1dzj h LYS 47 CO 0.00 1.08 0.00 0.39 -2.27 0.00 0.00 179.45 178.65 1dzj n GLU 48 N -4.02 2.68 -3.86 1.90 -0.58 -0.95 -4.98 120.64 110.83 1dzj n GLU 48 Ca -0.03 -2.49 -0.25 0.00 -0.42 0.00 0.00 57.16 53.97 1dzj n GLU 48 Cb 0.57 -1.51 0.01 0.00 -0.57 0.00 0.00 31.44 29.94 1dzj n GLU 48 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1dzj n SER 49 N 1.45 -1.58 -4.22 1.62 7.64 -0.07 -4.93 113.62 113.53 1dzj n SER 49 Ca 0.21 -0.89 -0.13 0.00 1.01 0.00 0.00 58.87 59.07 1dzj n SER 49 Cb 0.59 -3.59 -0.10 0.00 -1.01 0.00 0.00 64.21 60.10 1dzj n SER 49 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1dzj s LYS 50 N -6.35 1.11 -0.01 1.43 1.02 -0.66 -0.88 119.74 115.40 1dzj s LYS 50 Ca 0.16 -1.55 0.02 0.00 0.02 0.00 0.00 55.97 54.62 1dzj s LYS 50 Cb -0.08 -0.09 0.00 0.00 -0.52 0.00 0.00 37.83 37.14 1dzj s LYS 50 CO 0.85 -0.21 -0.05 0.54 -0.92 0.00 0.00 175.35 175.56 1dzj s VAL 51 N -3.82 0.42 -0.20 3.17 0.11 -0.86 0.20 120.40 119.43 1dzj s VAL 51 Ca 0.27 -0.20 -0.03 0.00 -2.93 0.00 0.00 61.98 59.08 1dzj s VAL 51 Cb 0.07 -0.38 -0.01 0.00 -1.53 0.00 0.00 36.38 34.53 1dzj s VAL 51 CO 0.05 0.13 -0.05 -0.31 -3.33 0.00 0.00 175.10 171.60 1dzj s TYR 52 N 0.05 2.95 -0.13 1.54 1.51 0.87 -1.26 117.35 122.89 1dzj s TYR 52 Ca -0.00 -0.76 0.01 0.00 -1.01 0.00 0.00 57.07 55.32 1dzj s TYR 52 Cb -0.04 -2.05 -0.01 0.00 -0.11 0.00 0.00 41.96 39.75 1dzj s TYR 52 CO -0.00 -0.40 -0.18 -0.51 -1.11 0.00 0.00 175.55 173.35 1dzj s LEU 53 N 1.13 2.43 -0.09 -1.29 1.02 -0.28 -1.08 118.68 120.52 1dzj s LEU 53 Ca 0.02 -0.45 0.02 0.00 0.02 0.00 0.00 54.13 53.74 1dzj s LEU 53 Cb -0.15 -1.53 0.01 0.00 0.02 0.00 0.00 46.19 44.55 1dzj s LEU 53 CO -0.01 0.14 -0.17 0.21 0.02 0.00 0.00 176.35 176.55 1dzj s ASN 54 N 0.46 2.41 0.25 2.29 2.47 -0.83 -0.21 114.94 121.79 1dzj s ASN 54 Ca -0.12 -0.43 -0.22 0.00 0.42 0.00 0.00 52.86 52.51 1dzj s ASN 54 Cb -0.16 -1.10 0.03 0.00 -1.45 0.00 0.00 41.25 38.57 1dzj s ASN 54 CO 0.05 0.06 0.72 0.72 -3.72 0.00 0.00 177.10 174.93 1dzj s PHE 55 N 0.72 -0.24 0.12 0.43 -0.12 -0.59 -1.08 117.98 117.22 1dzj s PHE 55 Ca -0.12 -0.17 0.08 0.00 -0.05 0.00 0.00 56.93 56.67 1dzj s PHE 55 Cb -0.16 0.68 -0.04 0.00 -0.63 0.00 0.00 43.02 42.87 1dzj s PHE 55 CO 0.03 -1.15 -0.11 -0.06 -0.05 0.00 0.00 175.22 173.88 1dzj s PHE 56 N -3.85 2.69 0.17 3.49 0.40 -0.39 -0.43 117.98 120.06 1dzj s PHE 56 Ca 0.09 -0.18 -0.06 0.00 -0.60 0.00 0.00 56.93 56.18 1dzj s PHE 56 Cb -0.05 -1.39 -0.02 0.00 0.51 0.00 0.00 43.02 42.07 1dzj s PHE 56 CO 0.03 0.44 0.22 0.45 0.70 0.00 0.00 175.22 177.07 1dzj s SER 57 N -2.34 0.11 -0.04 1.36 0.15 -0.62 -0.81 113.70 111.51 1dzj s SER 57 Ca 0.22 -1.05 0.06 0.00 0.70 0.00 0.00 55.95 55.87 1dzj s SER 57 Cb -0.11 0.41 -0.02 0.00 -1.71 0.00 0.00 66.02 64.59 1dzj s SER 57 CO 0.14 -0.87 -0.21 -0.54 1.20 0.00 0.00 173.24 172.96 1dzj s LYS 58 N -4.03 2.36 -0.04 5.44 1.02 -1.26 -1.07 119.74 122.17 1dzj s LYS 58 Ca 0.23 -0.83 0.01 0.00 0.02 0.00 0.00 55.97 55.41 1dzj s LYS 58 Cb 0.05 -2.21 0.02 0.00 -0.52 0.00 0.00 37.83 35.16 1dzj s LYS 58 CO 0.04 0.55 -0.05 -1.21 -0.92 0.00 0.00 175.35 173.76 1dzj s GLU 59 N -0.57 0.79 -1.72 1.68 2.02 -1.10 -4.27 118.70 115.53 1dzj s GLU 59 Ca 0.08 -0.14 0.00 0.00 0.02 0.00 0.00 54.97 54.93 1dzj s GLU 59 Cb -0.11 -0.78 0.00 0.00 0.10 0.00 0.00 34.13 33.34 1dzj s GLU 59 CO 0.00 -0.03 0.00 0.09 0.02 0.00 0.00 175.26 175.35 1dzj n ASN 60 N 3.79 -5.16 0.00 -0.19 3.02 -1.26 -1.37 115.26 114.10 1dzj n ASN 60 Ca -0.23 0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 1dzj n ASN 60 Cb 0.52 -4.42 0.00 0.00 -0.61 0.00 0.00 39.78 35.27 1dzj n ASN 60 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dzj n GLY 61 N -0.72 0.45 3.48 7.41 0.00 -1.26 -5.01 105.19 109.54 1dzj n GLY 61 Ca -0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 1dzj n GLY 61 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dzj s ILE 62 N -2.12 3.39 0.20 -0.61 1.01 -0.47 -5.04 121.20 117.56 1dzj s ILE 62 Ca 0.00 -0.57 -0.31 0.00 0.00 0.00 0.00 60.65 59.77 1dzj s ILE 62 Cb 0.00 -2.41 -0.10 0.00 0.01 0.00 0.00 42.46 39.96 1dzj s ILE 62 CO 0.00 0.55 1.54 0.00 0.00 0.00 0.00 174.94 177.04 1dzj s GLU 64 N 0.54 1.17 -0.05 0.00 2.02 -0.23 -4.98 118.70 117.17 1dzj s GLU 64 Ca 0.66 -0.62 -0.01 0.00 0.02 0.00 0.00 54.97 55.02 1dzj s GLU 64 Cb -0.44 -1.16 -0.04 0.00 0.10 0.00 0.00 34.13 32.60 1dzj s GLU 64 CO 0.36 0.31 0.05 -2.00 0.02 0.00 0.00 175.26 174.00 1dzj s GLU 65 N -0.60 3.05 0.08 1.61 2.12 -1.26 -1.58 118.70 122.11 1dzj s GLU 65 Ca 0.05 -0.43 0.06 0.00 0.36 0.00 0.00 54.97 55.01 1dzj s GLU 65 Cb -0.07 -2.85 -0.03 0.00 0.26 0.00 0.00 34.13 31.44 1dzj s GLU 65 CO 0.00 0.68 -0.16 -0.06 -0.54 0.00 0.00 175.26 175.18 1dzj s PHE 66 N -1.05 1.35 -0.23 5.30 0.40 0.42 -5.01 117.98 119.17 1dzj s PHE 66 Ca 0.18 -0.44 -0.04 0.00 -0.60 0.00 0.00 56.93 56.03 1dzj s PHE 66 Cb -0.12 -0.75 0.08 0.00 0.51 0.00 0.00 43.02 42.74 1dzj s PHE 66 CO 0.08 0.09 0.09 -1.12 0.70 0.00 0.00 175.22 175.06 1dzj s SER 67 N -1.73 2.99 0.25 1.36 0.01 -1.25 -1.54 113.70 113.77 1dzj s SER 67 Ca 0.00 -0.96 0.08 0.00 1.31 0.00 0.00 55.95 56.38 1dzj s SER 67 Cb -0.10 -0.39 -0.04 0.00 0.21 0.00 0.00 66.02 65.70 1dzj s SER 67 CO 0.03 -0.38 0.14 -0.76 0.41 0.00 0.00 173.24 172.67 1dzj s LEU 68 N 2.03 3.64 -0.14 2.44 1.43 0.70 -4.95 118.68 123.84 1dzj s LEU 68 Ca 0.04 -0.36 -0.01 0.00 -1.03 0.00 0.00 54.13 52.78 1dzj s LEU 68 Cb -0.16 -2.17 0.04 0.00 0.03 0.00 0.00 46.19 43.92 1dzj s LEU 68 CO -0.19 -0.02 -0.04 -0.63 0.23 0.00 0.00 176.35 175.69 1dzj s ILE 69 N -2.16 0.92 0.42 -0.59 1.01 -1.26 -1.12 121.20 118.42 1dzj s ILE 69 Ca 0.32 -0.39 0.08 0.00 0.00 0.00 0.00 60.65 60.66 1dzj s ILE 69 Cb -0.08 -1.06 -0.01 0.00 0.01 0.00 0.00 42.46 41.32 1dzj s ILE 69 CO 0.23 0.20 0.42 -0.83 0.00 0.00 0.00 174.94 174.97 1dzj s GLY 70 N 1.73 2.10 -0.07 6.18 0.00 -0.39 -4.78 107.32 112.09 1dzj s GLY 70 Ca 0.03 -1.84 0.05 0.00 0.00 0.00 0.00 44.72 42.96 1dzj s GLY 70 CO -0.08 -1.67 -0.23 -0.51 0.00 0.00 0.00 173.10 170.62 1dzj s THR 71 N -2.46 2.20 0.27 0.90 -4.23 -0.11 -2.03 115.64 110.19 1dzj s THR 71 Ca 0.49 -1.00 -0.29 0.00 -1.18 0.00 0.00 61.69 59.71 1dzj s THR 71 Cb -0.04 -1.82 -0.10 0.00 1.34 0.00 0.00 72.50 71.88 1dzj s THR 71 CO 0.29 0.57 1.30 -0.75 -0.54 0.00 0.00 174.62 175.48 1dzj s LYS 72 N -0.03 4.39 0.17 3.99 2.20 -0.06 -1.27 119.74 129.13 1dzj s LYS 72 Ca -0.07 2.13 0.01 0.00 -0.36 0.00 0.00 55.97 57.67 1dzj s LYS 72 Cb -0.15 -3.13 -0.00 0.00 -1.51 0.00 0.00 37.83 33.04 1dzj s LYS 72 CO 0.05 -0.19 0.03 1.04 -0.36 0.00 0.00 175.35 175.92 1dzj n GLN 73 N 1.59 1.19 -1.73 4.03 1.13 0.89 -4.91 117.38 119.57 1dzj n GLN 73 Ca 0.03 -1.36 -0.38 0.00 -1.94 0.00 0.00 57.00 53.35 1dzj n GLN 73 Cb 0.42 0.54 0.05 0.00 0.11 0.00 0.00 30.24 31.35 1dzj n GLN 73 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 1dzj n GLU 74 N -0.42 1.58 -3.38 -1.09 0.00 -1.26 -3.65 120.64 112.42 1dzj n GLU 74 Ca -0.05 0.58 -0.18 0.00 0.00 0.00 0.00 57.16 57.51 1dzj n GLU 74 Cb 0.24 -2.54 0.08 0.00 0.00 0.00 0.00 31.44 29.21 1dzj n GLU 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1dzj n GLY 75 N 0.81 -0.33 3.45 8.31 0.00 -1.26 -3.31 105.19 112.86 1dzj n GLY 75 Ca 0.11 0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.98 1dzj n GLY 75 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dzj n ASN 76 N -2.78 -4.26 -4.68 1.61 3.02 -1.25 -4.98 115.26 101.94 1dzj n ASN 76 Ca -0.15 -0.47 -0.23 0.00 -0.03 0.00 0.00 54.58 53.70 1dzj n ASN 76 Cb 0.61 -3.48 -0.07 0.00 -0.61 0.00 0.00 39.78 36.23 1dzj n ASN 76 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1dzj s THR 77 N -3.05 3.65 -0.02 3.41 -4.23 -1.21 -4.46 115.64 109.73 1dzj s THR 77 Ca 0.45 -1.78 0.04 0.00 -1.18 0.00 0.00 61.69 59.21 1dzj s THR 77 Cb -0.23 -2.95 -0.01 0.00 1.34 0.00 0.00 72.50 70.66 1dzj s THR 77 CO 0.55 -0.35 -0.13 -0.31 -0.54 0.00 0.00 174.62 173.85 1dzj s TYR 78 N -2.24 1.20 -0.14 3.99 1.51 0.35 -0.07 117.35 121.95 1dzj s TYR 78 Ca 0.31 -0.27 -0.05 0.00 -1.01 0.00 0.00 57.07 56.05 1dzj s TYR 78 Cb -0.07 -0.80 -0.04 0.00 -0.11 0.00 0.00 41.96 40.95 1dzj s TYR 78 CO 0.21 -0.06 0.05 -0.51 -1.11 0.00 0.00 175.55 174.12 1dzj s ASP 79 N -0.12 5.60 -0.16 2.29 1.11 -0.40 -1.10 116.67 123.89 1dzj s ASP 79 Ca 0.02 0.17 -0.14 0.00 0.18 0.00 0.00 52.55 52.77 1dzj s ASP 79 Cb -0.07 -1.82 0.04 0.00 1.07 0.00 0.00 42.92 42.15 1dzj s ASP 79 CO 0.00 0.29 0.41 0.54 1.18 0.00 0.00 175.17 177.59 1dzj s VAL 80 N -0.31 -0.00 -0.14 -1.27 0.11 -0.48 -0.93 120.40 117.37 1dzj s VAL 80 Ca 0.08 0.01 -0.19 0.00 -2.93 0.00 0.00 61.98 58.96 1dzj s VAL 80 Cb -0.12 -0.59 -0.04 0.00 -1.53 0.00 0.00 36.38 34.11 1dzj s VAL 80 CO 0.02 0.01 0.52 0.20 -3.33 0.00 0.00 175.10 172.51 1dzj s ASN 81 N 0.40 6.68 -0.30 3.54 0.01 -1.26 -1.74 114.94 122.27 1dzj s ASN 81 Ca -0.01 0.81 -0.17 0.00 -0.71 0.00 0.00 52.86 52.77 1dzj s ASN 81 Cb -0.04 -2.30 0.18 0.00 0.41 0.00 0.00 41.25 39.50 1dzj s ASN 81 CO -0.02 -0.08 1.17 -0.47 -1.51 0.00 0.00 177.10 176.20 1dzj s TYR 82 N 1.01 -0.28 -1.49 2.20 5.04 -1.26 -4.94 117.35 117.63 1dzj s TYR 82 Ca 0.27 0.40 -0.12 0.00 -2.44 0.00 0.00 57.07 55.17 1dzj s TYR 82 Cb -0.15 0.14 0.07 0.00 0.35 0.00 0.00 41.96 42.36 1dzj s TYR 82 CO 0.11 -0.15 0.93 0.00 -1.34 0.00 0.00 175.55 175.10 1dzj n ALA 83 N 5.04 -1.23 0.00 3.97 0.00 -1.26 -4.53 120.51 122.50 1dzj n ALA 83 Ca -0.08 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1dzj n ALA 83 Cb 0.54 -4.43 0.00 0.00 0.00 0.00 0.00 19.45 15.56 1dzj n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dzj n GLY 84 N -1.67 0.15 3.77 0.00 0.00 -1.26 -4.37 105.19 101.81 1dzj n GLY 84 Ca 0.02 -2.14 -0.34 0.00 0.00 0.00 0.00 46.02 43.56 1dzj n GLY 84 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dzj s ASN 85 N -4.00 5.64 0.01 1.61 0.01 -0.07 -4.54 114.94 113.61 1dzj s ASN 85 Ca 0.00 0.18 0.03 0.00 -0.71 0.00 0.00 52.86 52.36 1dzj s ASN 85 Cb 0.00 -1.64 -0.01 0.00 0.41 0.00 0.00 41.25 40.01 1dzj s ASN 85 CO 0.00 0.32 -0.09 0.20 -1.51 0.00 0.00 177.10 176.02 1dzj s ASN 86 N -1.42 1.03 -0.14 -1.22 -0.87 -0.71 -1.16 114.94 110.45 1dzj s ASN 86 Ca 0.19 -0.29 -0.01 0.00 -1.57 0.00 0.00 52.86 51.17 1dzj s ASN 86 Cb -0.12 -0.07 0.04 0.00 -0.02 0.00 0.00 41.25 41.09 1dzj s ASN 86 CO 0.09 0.01 -0.01 -0.75 -2.57 0.00 0.00 177.10 173.88 1dzj s LYS 87 N -0.69 0.97 0.21 -0.60 2.20 -0.79 -1.39 119.74 119.65 1dzj s LYS 87 Ca -0.00 -0.29 0.05 0.00 -0.36 0.00 0.00 55.97 55.37 1dzj s LYS 87 Cb -0.05 -1.70 -0.05 0.00 -1.51 0.00 0.00 37.83 34.51 1dzj s LYS 87 CO 0.00 -0.44 -0.06 -0.59 -0.36 0.00 0.00 175.35 173.90 1dzj s PHE 88 N 1.81 1.53 -0.01 4.03 -0.71 -0.26 -1.34 117.98 123.02 1dzj s PHE 88 Ca 0.02 -0.81 -0.05 0.00 -1.04 0.00 0.00 56.93 55.05 1dzj s PHE 88 Cb -0.15 -0.84 0.00 0.00 -1.21 0.00 0.00 43.02 40.83 1dzj s PHE 88 CO -0.07 0.08 0.09 0.54 -1.34 0.00 0.00 175.22 174.52 1dzj s VAL 89 N -3.29 0.06 -0.92 -2.49 0.11 -0.53 -0.50 120.40 112.84 1dzj s VAL 89 Ca 0.24 -0.48 -0.22 0.00 -2.93 0.00 0.00 61.98 58.60 1dzj s VAL 89 Cb 0.04 -0.30 0.08 0.00 -1.53 0.00 0.00 36.38 34.67 1dzj s VAL 89 CO 0.06 -0.26 1.26 -0.69 -3.33 0.00 0.00 175.10 172.14 1dzj s VAL 90 N -0.87 4.24 0.38 2.04 1.01 -1.26 -1.67 120.40 124.27 1dzj s VAL 90 Ca -0.10 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.04 1dzj s VAL 90 Cb -0.06 -4.90 0.20 0.00 0.00 0.00 0.00 36.38 31.63 1dzj s VAL 90 CO 0.01 -1.72 1.96 0.28 0.00 0.00 0.00 175.10 175.63 1dzj h SER 91 N 9.44 0.44 -4.41 3.32 0.02 -1.52 -3.45 113.55 117.39 1dzj h SER 91 Ca 0.09 -0.05 -0.15 0.00 -0.84 0.00 0.00 61.79 60.84 1dzj h SER 91 Cb 1.03 -0.11 -0.23 0.00 0.14 0.00 0.00 62.40 63.22 1dzj h SER 91 CO 1.27 0.44 -0.39 -0.47 -1.14 0.00 0.00 176.83 176.54 1dzj s TYR 92 N -5.16 -0.18 -0.11 3.45 6.14 -1.10 -4.99 117.35 115.41 1dzj s TYR 92 Ca -0.08 0.38 -0.05 0.00 0.64 0.00 0.00 57.07 57.97 1dzj s TYR 92 Cb 0.16 0.06 0.05 0.00 0.42 0.00 0.00 41.96 42.65 1dzj s TYR 92 CO 0.75 -0.24 0.25 0.00 0.64 0.00 0.00 175.55 176.94 1dzj s ALA 93 N -0.62 -0.56 0.41 3.97 0.00 -1.26 -1.29 121.76 122.42 1dzj s ALA 93 Ca -0.07 0.99 0.03 0.00 0.00 0.00 0.00 51.96 52.91 1dzj s ALA 93 Cb -0.04 -0.70 -0.01 0.00 0.00 0.00 0.00 23.12 22.37 1dzj s ALA 93 CO 0.02 -0.28 0.11 -1.13 0.00 0.00 0.00 175.76 174.48 1dzj n SER 94 N 4.43 1.67 0.24 0.00 3.41 0.35 -4.99 113.62 118.72 1dzj n SER 94 Ca -0.22 -3.07 0.16 0.00 -0.26 0.00 0.00 58.87 55.48 1dzj n SER 94 Cb 0.52 0.84 0.62 0.00 -0.26 0.00 0.00 64.21 65.94 1dzj n SER 94 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1dzj h GLU 95 N 0.00 0.00 -0.00 4.33 4.11 -2.01 -3.18 114.58 117.82 1dzj h GLU 95 Ca -0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.11 1dzj h GLU 95 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1dzj h GLU 95 CO 0.52 0.00 -0.37 0.25 0.07 0.00 0.00 179.01 179.47 1dzj n THR 96 N -2.88 0.00 -3.62 -1.06 -2.24 -1.26 -5.01 114.28 98.21 1dzj n THR 96 Ca 0.01 -0.31 -0.07 0.00 -2.27 0.00 0.00 64.05 61.40 1dzj n THR 96 Cb 0.30 1.06 -0.02 0.00 -2.10 0.00 0.00 70.33 69.57 1dzj n THR 96 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dzj s ALA 97 N -1.74 -1.63 0.08 6.98 0.00 -1.20 -4.08 121.76 120.16 1dzj s ALA 97 Ca 0.07 0.43 0.07 0.00 0.00 0.00 0.00 51.96 52.53 1dzj s ALA 97 Cb 0.09 0.65 -0.03 0.00 0.00 0.00 0.00 23.12 23.82 1dzj s ALA 97 CO 0.36 -0.87 -0.18 -0.51 0.00 0.00 0.00 175.76 174.57 1dzj s LEU 98 N -2.74 2.26 -0.14 0.00 1.43 -0.93 -0.50 118.68 118.06 1dzj s LEU 98 Ca 0.07 -0.62 0.00 0.00 -1.03 0.00 0.00 54.13 52.56 1dzj s LEU 98 Cb -0.02 -0.75 0.03 0.00 0.03 0.00 0.00 46.19 45.48 1dzj s LEU 98 CO -0.04 0.03 -0.11 -0.63 0.23 0.00 0.00 176.35 175.83 1dzj s ILE 99 N -1.11 1.33 -0.11 -0.59 1.01 -0.41 -0.85 121.20 120.46 1dzj s ILE 99 Ca 0.03 -0.52 -0.02 0.00 0.00 0.00 0.00 60.65 60.14 1dzj s ILE 99 Cb -0.10 -1.31 -0.03 0.00 0.01 0.00 0.00 42.46 41.04 1dzj s ILE 99 CO 0.03 0.38 -0.04 -0.63 0.00 0.00 0.00 174.94 174.68 1dzj s ILE 100 N 1.58 3.92 -0.15 2.92 1.01 -0.12 -1.21 121.20 129.15 1dzj s ILE 100 Ca 0.04 -0.37 -0.03 0.00 0.00 0.00 0.00 60.65 60.29 1dzj s ILE 100 Cb -0.13 -2.67 -0.02 0.00 0.01 0.00 0.00 42.46 39.65 1dzj s ILE 100 CO -0.09 0.55 -0.05 -0.44 0.00 0.00 0.00 174.94 174.90 1dzj s SER 101 N -0.26 4.63 0.01 3.58 0.01 -0.67 -0.85 113.70 120.15 1dzj s SER 101 Ca 0.04 -0.18 0.03 0.00 1.31 0.00 0.00 55.95 57.15 1dzj s SER 101 Cb -0.13 -1.75 -0.01 0.00 0.21 0.00 0.00 66.02 64.34 1dzj s SER 101 CO 0.02 0.16 -0.09 0.21 0.41 0.00 0.00 173.24 173.95 1dzj s ASN 102 N 0.43 1.08 -0.17 2.44 3.04 0.39 -1.45 114.94 120.71 1dzj s ASN 102 Ca -0.05 -0.25 0.00 0.00 0.04 0.00 0.00 52.86 52.60 1dzj s ASN 102 Cb -0.15 -0.09 0.01 0.00 -1.54 0.00 0.00 41.25 39.48 1dzj s ASN 102 CO 0.03 0.05 -0.17 -0.63 -3.04 0.00 0.00 177.10 173.34 1dzj s ILE 103 N -0.46 2.36 -0.04 -5.21 1.01 -0.45 -0.83 121.20 117.58 1dzj s ILE 103 Ca 0.01 -0.85 0.04 0.00 0.00 0.00 0.00 60.65 59.85 1dzj s ILE 103 Cb -0.05 -2.00 -0.03 0.00 0.01 0.00 0.00 42.46 40.39 1dzj s ILE 103 CO 0.00 0.52 -0.14 0.21 0.00 0.00 0.00 174.94 175.53 1dzj s ASN 104 N 1.14 4.07 -0.23 3.58 3.84 0.11 -1.89 114.94 125.56 1dzj s ASN 104 Ca 0.01 -0.21 0.01 0.00 0.21 0.00 0.00 52.86 52.88 1dzj s ASN 104 Cb -0.14 -0.85 0.06 0.00 -0.55 0.00 0.00 41.25 39.77 1dzj s ASN 104 CO -0.07 0.33 -0.07 -0.69 -2.79 0.00 0.00 177.10 173.81 1dzj s VAL 105 N -0.78 1.64 0.93 -5.21 1.01 -0.31 -0.56 120.40 117.12 1dzj s VAL 105 Ca 0.12 -1.21 -0.15 0.00 0.00 0.00 0.00 61.98 60.74 1dzj s VAL 105 Cb -0.11 -1.83 0.21 0.00 0.00 0.00 0.00 36.38 34.66 1dzj s VAL 105 CO 0.02 -0.02 1.27 -0.90 0.00 0.00 0.00 175.10 175.47 1dzj n ASP 106 N 4.65 0.14 0.23 3.32 5.68 -0.83 -0.89 116.55 128.85 1dzj n ASP 106 Ca -0.13 -1.49 0.14 0.00 -0.50 0.00 0.00 54.79 52.81 1dzj n ASP 106 Cb 0.44 -0.97 0.79 0.00 -1.14 0.00 0.00 41.12 40.24 1dzj n ASP 106 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1dzj h GLU 107 N 0.00 0.00 -0.00 0.11 5.08 -1.92 0.45 114.58 118.31 1dzj h GLU 107 Ca -0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 1dzj h GLU 107 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1dzj h GLU 107 CO 0.29 0.00 -0.16 0.39 -1.00 0.00 0.00 179.01 178.53 1dzj n GLU 108 N -4.10 0.36 -0.32 2.33 -0.58 -1.26 -4.92 120.64 112.15 1dzj n GLU 108 Ca -0.00 -0.12 0.00 0.00 -0.42 0.00 0.00 57.16 56.62 1dzj n GLU 108 Cb 0.21 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 1dzj n GLU 108 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dzj n GLY 109 N 1.38 0.67 3.74 0.62 0.00 0.15 -5.06 105.19 106.69 1dzj n GLY 109 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1dzj n GLY 109 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dzj s ASP 110 N -2.96 7.29 -0.16 1.61 1.01 -1.26 -4.76 116.67 117.44 1dzj s ASP 110 Ca 0.00 2.04 -0.09 0.00 0.71 0.00 0.00 52.55 55.21 1dzj s ASP 110 Cb 0.00 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.28 1dzj s ASP 110 CO 0.00 -0.21 0.16 -0.75 0.21 0.00 0.00 175.17 174.58 1dzj s LYS 111 N -0.26 3.86 -0.03 8.23 2.20 -1.26 -1.96 119.74 130.52 1dzj s LYS 111 Ca 0.49 -0.14 0.01 0.00 -0.36 0.00 0.00 55.97 55.98 1dzj s LYS 111 Cb -0.28 -3.31 0.01 0.00 -1.51 0.00 0.00 37.83 32.74 1dzj s LYS 111 CO 0.34 0.52 -0.05 0.99 -0.36 0.00 0.00 175.35 176.79 1dzj s THR 112 N -0.29 0.50 -0.13 3.43 2.01 0.27 -4.95 115.64 116.49 1dzj s THR 112 Ca 0.12 -0.16 -0.05 0.00 0.31 0.00 0.00 61.69 61.92 1dzj s THR 112 Cb -0.12 -0.50 -0.04 0.00 0.01 0.00 0.00 72.50 71.86 1dzj s THR 112 CO 0.02 0.19 0.04 -0.51 -0.69 0.00 0.00 174.62 173.67 1dzj s ILE 113 N 0.58 4.62 0.05 1.82 1.10 -1.26 -0.71 121.20 127.40 1dzj s ILE 113 Ca -0.07 -0.11 -0.03 0.00 -0.51 0.00 0.00 60.65 59.92 1dzj s ILE 113 Cb -0.11 -3.01 -0.03 0.00 0.15 0.00 0.00 42.46 39.46 1dzj s ILE 113 CO 0.00 0.55 0.02 -0.04 -2.11 0.00 0.00 174.94 173.36 1dzj s MET 114 N -0.37 0.61 0.08 3.50 -1.94 -0.01 -1.41 119.30 119.75 1dzj s MET 114 Ca 0.08 -1.05 0.04 0.00 -1.71 0.00 0.00 55.69 53.06 1dzj s MET 114 Cb -0.12 0.22 -0.03 0.00 2.01 0.00 0.00 34.83 36.91 1dzj s MET 114 CO 0.02 -0.13 -0.12 0.95 -0.01 0.00 0.00 175.02 175.73 1dzj s THR 115 N -3.47 0.98 -0.06 2.05 -4.23 -0.64 -0.46 115.64 109.81 1dzj s THR 115 Ca 0.03 -1.43 -0.05 0.00 -1.18 0.00 0.00 61.69 59.05 1dzj s THR 115 Cb 0.04 -1.15 0.02 0.00 1.34 0.00 0.00 72.50 72.75 1dzj s THR 115 CO -0.08 -0.39 0.15 -0.83 -0.54 0.00 0.00 174.62 172.92 1dzj s GLY 116 N -2.05 -0.11 -0.20 3.99 0.00 -0.03 -0.94 107.32 107.97 1dzj s GLY 116 Ca 0.01 0.44 -0.05 0.00 0.00 0.00 0.00 44.72 45.11 1dzj s GLY 116 CO 0.01 0.38 0.01 -2.27 0.00 0.00 0.00 173.10 171.23 1dzj s LEU 117 N 0.09 3.32 0.08 0.66 2.96 -0.12 -0.94 118.68 124.73 1dzj s LEU 117 Ca -0.00 -0.18 0.09 0.00 -0.22 0.00 0.00 54.13 53.81 1dzj s LEU 117 Cb -0.01 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 1dzj s LEU 117 CO 0.00 0.06 -0.21 -0.76 -1.32 0.00 0.00 176.35 174.13 1dzj s LEU 118 N 1.03 2.53 0.00 -0.68 1.43 -0.03 -0.90 118.68 122.05 1dzj s LEU 118 Ca 0.02 -0.55 0.07 0.00 -1.03 0.00 0.00 54.13 52.64 1dzj s LEU 118 Cb -0.14 -1.45 -0.02 0.00 0.03 0.00 0.00 46.19 44.61 1dzj s LEU 118 CO 0.02 0.22 0.30 0.61 0.23 0.00 0.00 176.35 177.73 1dzj n GLY 119 N 1.22 2.84 0.12 -3.19 0.00 0.36 -2.18 105.19 104.37 1dzj n GLY 119 Ca -0.16 -1.86 0.14 0.00 0.00 0.00 0.00 46.02 44.13 1dzj n GLY 119 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dzj n LYS 120 N -0.62 0.59 0.00 1.61 4.76 -1.26 -0.05 118.16 123.20 1dzj n LYS 120 Ca 0.07 -0.25 0.00 0.00 -2.87 0.00 0.00 58.31 55.26 1dzj n LYS 120 Cb 0.59 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.29 1dzj n LYS 120 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dzj n GLY 121 N 1.33 2.42 0.00 0.72 0.00 -1.26 -4.85 105.19 103.55 1dzj n GLY 121 Ca 0.12 -0.19 0.10 0.00 0.00 0.00 0.00 46.02 46.06 1dzj n GLY 121 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dzj n THR 122 N 0.00 0.00 -2.96 2.61 -2.24 -1.26 -4.82 114.28 105.61 1dzj n THR 122 Ca 0.00 -0.16 -0.44 0.00 -2.27 0.00 0.00 64.05 61.18 1dzj n THR 122 Cb 0.00 0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 68.89 1dzj n THR 122 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1dzj s ASP 123 N -3.42 6.49 0.34 3.42 1.11 -1.26 -5.03 116.67 118.32 1dzj s ASP 123 Ca 0.03 -1.80 -0.28 0.00 0.18 0.00 0.00 52.55 50.68 1dzj s ASP 123 Cb 0.15 -2.38 -0.10 0.00 1.07 0.00 0.00 42.92 41.66 1dzj s ASP 123 CO 0.86 -1.12 1.27 -0.63 1.18 0.00 0.00 175.17 176.74 1dzj s ILE 124 N 2.81 2.82 -0.25 0.77 -1.09 -1.26 -5.01 121.20 119.99 1dzj s ILE 124 Ca 0.27 0.81 -0.12 0.00 -2.23 0.00 0.00 60.65 59.38 1dzj s ILE 124 Cb -0.10 -3.51 -0.05 0.00 -1.58 0.00 0.00 42.46 37.23 1dzj s ILE 124 CO -0.04 0.18 0.24 -1.61 -1.23 0.00 0.00 174.94 172.48 1dzj s GLU 125 N -1.83 4.04 0.40 2.79 0.41 -1.26 -4.99 118.70 118.26 1dzj s GLU 125 Ca 0.50 -0.16 0.12 0.00 -0.41 0.00 0.00 54.97 55.01 1dzj s GLU 125 Cb -0.38 -3.60 0.93 0.00 -1.78 0.00 0.00 34.13 29.30 1dzj s GLU 125 CO 0.50 -0.09 1.92 0.22 -0.49 0.00 0.00 175.26 177.33 1dzj h ASP 126 N 7.87 0.50 -0.90 -0.19 3.58 -1.99 -1.25 116.42 124.06 1dzj h ASP 126 Ca -0.36 0.02 0.04 0.00 0.42 0.00 0.00 57.03 57.15 1dzj h ASP 126 Cb 1.17 -0.08 -0.05 0.00 1.72 0.00 0.00 39.33 42.09 1dzj h ASP 126 CO 0.63 0.28 0.59 -0.61 -2.88 0.00 0.00 179.24 177.25 1dzj h GLN 127 N 0.55 1.08 -0.25 0.28 4.15 -2.00 0.13 115.11 119.06 1dzj h GLN 127 Ca 0.36 -0.07 -0.20 0.00 0.77 0.00 0.00 58.65 59.52 1dzj h GLN 127 Cb 0.65 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 28.10 1dzj h GLN 127 CO -0.13 0.72 -0.61 -0.44 -1.93 0.00 0.00 178.83 176.43 1dzj h ASP 128 N 1.11 0.96 -0.37 -0.69 3.32 -1.67 -3.08 116.42 116.01 1dzj h ASP 128 Ca 0.36 -0.55 -0.10 0.00 0.02 0.00 0.00 57.03 56.76 1dzj h ASP 128 Cb 0.03 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 1dzj h ASP 128 CO -0.11 1.35 -0.11 0.25 -1.72 0.00 0.00 179.24 178.89 1dzj h LEU 129 N 0.63 0.80 -0.95 1.55 5.85 -0.74 -1.64 115.31 120.82 1dzj h LEU 129 Ca -0.00 -0.24 -0.08 0.00 0.84 0.00 0.00 57.88 58.39 1dzj h LEU 129 Cb 1.23 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 1dzj h LEU 129 CO 0.13 0.93 -0.09 -0.33 -0.34 0.00 0.00 178.44 178.75 1dzj h GLU 130 N 0.73 0.67 -0.48 1.25 4.39 -0.78 -1.61 114.58 118.75 1dzj h GLU 130 Ca 0.12 -0.20 -0.13 0.00 0.34 0.00 0.00 59.36 59.49 1dzj h GLU 130 Cb 0.61 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 1dzj h GLU 130 CO 0.04 0.75 -0.21 0.87 -1.16 0.00 0.00 179.01 179.30 1dzj h LYS 131 N 0.61 0.97 -0.61 2.33 1.79 -1.41 -2.09 116.57 118.17 1dzj h LYS 131 Ca 0.11 -0.40 0.01 0.00 -2.18 0.00 0.00 60.65 58.18 1dzj h LYS 131 Cb 0.52 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.10 1dzj h LYS 131 CO 0.03 1.07 0.40 0.35 -1.08 0.00 0.00 179.45 180.23 1dzj h PHE 132 N 0.84 0.77 -0.63 -1.35 3.57 -0.87 -1.13 116.94 118.14 1dzj h PHE 132 Ca 0.11 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 1dzj h PHE 132 Cb 0.77 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 1dzj h PHE 132 CO 0.05 0.49 0.10 0.87 -2.23 0.00 0.00 178.31 177.58 1dzj h LYS 133 N 0.83 1.03 -0.17 1.11 1.57 -1.13 -0.93 116.57 118.88 1dzj h LYS 133 Ca 0.22 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1dzj h LYS 133 Cb -0.09 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 1dzj h LYS 133 CO -0.05 0.95 0.07 0.93 -0.57 0.00 0.00 179.45 180.78 1dzj h GLU 134 N 0.96 0.24 -0.78 3.15 5.08 -0.98 0.15 114.58 122.40 1dzj h GLU 134 Ca 0.19 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 1dzj h GLU 134 Cb 0.42 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 1dzj h GLU 134 CO 0.01 0.30 0.33 0.28 -1.00 0.00 0.00 179.01 178.94 1dzj h VAL 135 N 0.13 1.26 -0.25 3.13 2.07 -1.11 -0.24 116.25 121.23 1dzj h VAL 135 Ca 0.06 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 1dzj h VAL 135 Cb 0.15 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1dzj h VAL 135 CO -0.01 0.32 0.13 0.74 0.02 0.00 0.00 177.57 178.78 1dzj h THR 136 N 1.13 1.12 -0.76 2.57 2.02 -0.95 -2.17 112.91 115.87 1dzj h THR 136 Ca 0.26 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1dzj h THR 136 Cb 0.18 0.89 -0.04 0.00 -1.74 0.00 0.00 68.15 67.44 1dzj h THR 136 CO -0.03 0.12 0.49 -0.09 0.37 0.00 0.00 175.52 176.39 1dzj h ARG 137 N 0.29 1.01 0.00 6.66 2.43 -0.64 -2.03 114.38 122.11 1dzj h ARG 137 Ca 0.09 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1dzj h ARG 137 Cb 0.08 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1dzj h ARG 137 CO -0.01 0.68 -0.14 0.93 -1.51 0.00 0.00 179.97 179.92 1dzj h GLU 138 N 1.04 0.00 -0.46 0.20 5.08 -0.77 -1.41 114.58 118.25 1dzj h GLU 138 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1dzj h GLU 138 Cb -0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1dzj h GLU 138 CO -0.06 0.14 0.00 0.09 -1.00 0.00 0.00 179.01 178.19 1dzj n ASN 139 N -3.92 1.69 -0.21 1.42 4.13 -0.80 -4.88 115.26 112.69 1dzj n ASN 139 Ca -0.02 -2.10 -0.03 0.00 1.68 0.00 0.00 54.58 54.11 1dzj n ASN 139 Cb 0.24 -0.30 -0.01 0.00 -1.54 0.00 0.00 39.78 38.17 1dzj n ASN 139 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1dzj n GLY 140 N 0.63 0.57 3.62 7.41 0.00 -0.53 -5.01 105.19 111.88 1dzj n GLY 140 Ca 0.08 -0.33 -0.39 0.00 0.00 0.00 0.00 46.02 45.39 1dzj n GLY 140 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dzj s ILE 141 N -1.93 5.16 0.62 -0.61 1.01 -0.97 -5.00 121.20 119.48 1dzj s ILE 141 Ca 0.00 0.65 -0.17 0.00 0.00 0.00 0.00 60.65 61.14 1dzj s ILE 141 Cb 0.00 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.72 1dzj s ILE 141 CO 0.00 0.17 1.12 -2.16 0.00 0.00 0.00 174.94 174.06 1dzj s PRO 142 N 1.95 3.00 0.40 2.79 0.04 -1.26 -3.95 135.00 137.96 1dzj s PRO 142 Ca 0.17 1.47 0.11 0.00 0.04 0.00 0.00 61.00 62.79 1dzj s PRO 142 Cb -0.15 -1.97 0.92 0.00 0.04 0.00 0.00 34.50 33.33 1dzj s PRO 142 CO 0.09 -1.11 1.93 1.49 0.04 0.00 0.00 177.00 179.45 1dzj h GLU 143 N 0.45 0.54 0.00 4.56 4.22 -1.97 -0.16 114.58 122.23 1dzj h GLU 143 Ca -0.48 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 58.93 1dzj h GLU 143 Cb 1.25 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1dzj h GLU 143 CO 0.55 0.36 0.00 -0.85 -2.18 0.00 0.00 179.01 176.89 1dzj n GLU 144 N -4.49 0.17 -0.55 1.92 0.28 -1.26 -1.83 120.64 114.87 1dzj n GLU 144 Ca 0.13 0.53 0.06 0.00 -0.16 0.00 0.00 57.16 57.73 1dzj n GLU 144 Cb 0.40 -1.92 0.29 0.00 1.43 0.00 0.00 31.44 31.64 1dzj n GLU 144 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1dzj n ASN 145 N -2.25 4.05 -4.76 -1.84 5.03 -0.07 -4.90 115.26 110.52 1dzj n ASN 145 Ca 0.00 -2.47 -0.36 0.00 0.87 0.00 0.00 54.58 52.63 1dzj n ASN 145 Cb 0.13 -0.55 -0.07 0.00 -1.02 0.00 0.00 39.78 38.27 1dzj n ASN 145 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1dzj s ILE 146 N -1.97 5.39 -0.08 2.41 1.01 -0.76 -2.56 121.20 124.64 1dzj s ILE 146 Ca 0.40 0.28 0.01 0.00 0.00 0.00 0.00 60.65 61.35 1dzj s ILE 146 Cb 0.27 -3.50 -0.03 0.00 0.01 0.00 0.00 42.46 39.22 1dzj s ILE 146 CO 0.17 0.46 -0.11 0.68 0.00 0.00 0.00 174.94 176.14 1dzj s VAL 147 N 0.13 3.36 -0.60 2.92 -7.23 0.88 -4.98 120.40 114.89 1dzj s VAL 147 Ca 0.11 -0.59 -0.24 0.00 -1.81 0.00 0.00 61.98 59.45 1dzj s VAL 147 Cb -0.12 -2.37 0.05 0.00 0.56 0.00 0.00 36.38 34.50 1dzj s VAL 147 CO 0.01 0.58 0.98 0.21 -0.31 0.00 0.00 175.10 176.56 1dzj s ASN 148 N -0.50 6.28 0.12 4.85 3.04 -1.26 -1.85 114.94 125.62 1dzj s ASN 148 Ca 0.07 -0.54 -0.03 0.00 0.04 0.00 0.00 52.86 52.40 1dzj s ASN 148 Cb -0.12 -2.44 -0.12 0.00 -1.54 0.00 0.00 41.25 37.03 1dzj s ASN 148 CO 0.02 -1.35 1.28 0.40 -3.04 0.00 0.00 177.10 174.41 1dzj h ILE 149 N 6.01 1.44 -0.93 -5.21 1.08 -0.33 -3.26 117.51 116.30 1dzj h ILE 149 Ca -0.27 -2.61 0.09 0.00 -0.39 0.00 0.00 64.86 61.68 1dzj h ILE 149 Cb 1.07 2.54 -0.07 0.00 -3.07 0.00 0.00 36.82 37.29 1dzj h ILE 149 CO 1.13 0.77 0.60 0.40 -0.69 0.00 0.00 178.15 180.37 1dzj h ILE 150 N 0.18 1.00 0.00 -0.67 2.04 -1.58 0.21 117.51 118.69 1dzj h ILE 150 Ca -0.09 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 1dzj h ILE 150 Cb 1.65 -0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1dzj h ILE 150 CO 0.17 0.18 -0.11 -0.33 0.00 0.00 0.00 178.15 178.06 1dzj h GLU 151 N 0.98 0.00 -0.01 2.37 5.08 -1.86 -3.06 114.58 118.08 1dzj h GLU 151 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 1dzj h GLU 151 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1dzj h GLU 151 CO -0.19 0.11 -0.48 0.54 -1.00 0.00 0.00 179.01 177.99 1dzj n ARG 152 N -3.45 1.70 -2.70 2.33 1.74 0.55 -4.90 116.66 111.93 1dzj n ARG 152 Ca -0.01 -0.55 -0.42 0.00 -0.77 0.00 0.00 57.85 56.10 1dzj n ARG 152 Cb 0.26 -1.28 -0.03 0.00 -1.02 0.00 0.00 32.46 30.40 1dzj n ARG 152 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1dzj s ASP 153 N -2.12 6.42 -0.23 0.55 -1.08 -0.03 -4.78 116.67 115.40 1dzj s ASP 153 Ca 0.11 -1.34 0.12 0.00 -0.52 0.00 0.00 52.55 50.92 1dzj s ASP 153 Cb 0.13 -2.50 0.45 0.00 -1.46 0.00 0.00 42.92 39.53 1dzj s ASP 153 CO 0.49 -1.45 1.32 -0.90 0.52 0.00 0.00 175.17 175.16 1dzj n ASP 154 N 8.20 2.26 -4.93 -0.34 5.68 -1.26 -5.01 116.55 121.15 1dzj n ASP 154 Ca 0.19 -3.68 -0.25 0.00 -0.50 0.00 0.00 54.79 50.55 1dzj n ASP 154 Cb 0.49 -0.56 0.01 0.00 -1.14 0.00 0.00 41.12 39.93 1dzj n ASP 154 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dzj n PRO 156 N -2.25 2.26 0.00 0.00 -0.02 -1.26 -5.17 135.00 128.56 1dzj n PRO 156 Ca 0.01 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1dzj n PRO 156 Cb 0.57 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1dzj n PRO 156 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48