#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzr s MET 2 N 0.00 2.62 -0.16 3.17 -1.94 -1.26 -0.38 119.30 121.35 1dzr s MET 2 Ca 0.00 -0.72 -0.18 0.00 -1.71 0.00 0.00 55.69 53.08 1dzr s MET 2 Cb 0.00 -2.08 -0.04 0.00 2.01 0.00 0.00 34.83 34.72 1dzr s MET 2 CO 0.00 0.06 0.47 0.42 -0.01 0.00 0.00 175.02 175.95 1dzr s ILE 3 N 0.64 5.17 -0.24 2.53 1.01 -0.18 -4.84 121.20 125.28 1dzr s ILE 3 Ca -0.13 0.89 -0.09 0.00 0.00 0.00 0.00 60.65 61.32 1dzr s ILE 3 Cb -0.16 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 1dzr s ILE 3 CO 0.03 0.26 0.11 -0.69 0.00 0.00 0.00 174.94 174.66 1dzr s VAL 4 N 1.10 4.78 -0.11 2.92 1.01 -1.26 -0.40 120.40 128.43 1dzr s VAL 4 Ca 0.23 -0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.22 1dzr s VAL 4 Cb -0.15 -3.23 -0.00 0.00 0.00 0.00 0.00 36.38 33.00 1dzr s VAL 4 CO 0.09 0.34 -0.21 -0.63 0.00 0.00 0.00 175.10 174.69 1dzr s ILE 5 N 1.37 2.29 0.58 2.22 1.01 -0.10 -4.98 121.20 123.60 1dzr s ILE 5 Ca 0.06 -0.93 -0.13 0.00 0.00 0.00 0.00 60.65 59.65 1dzr s ILE 5 Cb -0.15 -1.91 -0.05 0.00 0.01 0.00 0.00 42.46 40.37 1dzr s ILE 5 CO 0.05 0.55 1.02 -0.54 0.00 0.00 0.00 174.94 176.02 1dzr s LYS 6 N 0.43 3.71 0.54 2.79 1.02 -1.26 -0.92 119.74 126.05 1dzr s LYS 6 Ca -0.15 0.82 0.04 0.00 0.02 0.00 0.00 55.97 56.70 1dzr s LYS 6 Cb -0.17 -2.10 0.04 0.00 -0.52 0.00 0.00 37.83 35.08 1dzr s LYS 6 CO 0.07 -0.47 0.31 0.25 -0.92 0.00 0.00 175.35 174.58 1dzr n THR 7 N -2.35 0.00 0.30 2.17 -2.24 -1.15 -4.86 114.28 106.15 1dzr n THR 7 Ca 0.06 -2.26 0.19 0.00 -2.27 0.00 0.00 64.05 59.77 1dzr n THR 7 Cb 0.54 0.11 0.98 0.00 -2.10 0.00 0.00 70.33 69.86 1dzr n THR 7 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dzr h ALA 8 N 0.83 1.34 -2.98 6.98 0.00 -1.94 -3.34 119.26 120.14 1dzr h ALA 8 Ca -0.37 -0.00 -0.66 0.00 0.00 0.00 0.00 54.91 53.88 1dzr h ALA 8 Cb 1.29 0.00 -0.26 0.00 0.00 0.00 0.00 17.79 18.82 1dzr h ALA 8 CO 0.59 -0.19 -0.68 0.42 0.00 0.00 0.00 179.25 179.39 1dzr s ILE 9 N -4.28 3.74 0.18 0.00 1.01 -1.26 -5.04 121.20 115.55 1dzr s ILE 9 Ca -0.04 -0.39 -0.27 0.00 0.00 0.00 0.00 60.65 59.95 1dzr s ILE 9 Cb 0.12 -2.74 0.02 0.00 0.01 0.00 0.00 42.46 39.88 1dzr s ILE 9 CO 0.41 0.37 1.55 -0.65 0.00 0.00 0.00 174.94 176.62 1dzr h PRO 10 N 8.16 -0.03 0.00 2.79 0.11 -2.00 -2.72 132.00 138.32 1dzr h PRO 10 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1dzr h PRO 10 Cb 1.16 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1dzr h PRO 10 CO 0.59 -0.02 0.00 -0.25 -0.21 0.00 0.00 178.00 178.11 1dzr n ASP 11 N -5.33 0.11 -4.63 -2.05 8.00 -1.26 -4.66 116.55 106.74 1dzr n ASP 11 Ca 0.04 0.52 -0.40 0.00 0.71 0.00 0.00 54.79 55.66 1dzr n ASP 11 Cb 0.31 -0.55 -0.07 0.00 -0.02 0.00 0.00 41.12 40.79 1dzr n ASP 11 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1dzr s VAL 12 N -3.04 5.04 0.02 2.53 1.01 -1.03 -4.60 120.40 120.33 1dzr s VAL 12 Ca 0.08 0.99 0.08 0.00 0.00 0.00 0.00 61.98 63.14 1dzr s VAL 12 Cb 0.12 -3.87 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 1dzr s VAL 12 CO 0.35 0.08 -0.25 -0.76 0.00 0.00 0.00 175.10 174.52 1dzr s LEU 13 N 2.29 2.12 -0.16 3.92 1.43 -1.08 -2.92 118.68 124.28 1dzr s LEU 13 Ca 0.24 -0.52 -0.08 0.00 -1.03 0.00 0.00 54.13 52.73 1dzr s LEU 13 Cb -0.16 -1.23 -0.04 0.00 0.03 0.00 0.00 46.19 44.79 1dzr s LEU 13 CO 0.09 0.26 0.13 -0.63 0.23 0.00 0.00 176.35 176.43 1dzr s ILE 14 N -0.72 5.42 -0.07 -0.59 1.01 -0.09 -0.52 121.20 125.64 1dzr s ILE 14 Ca 0.10 0.18 0.05 0.00 0.00 0.00 0.00 60.65 60.98 1dzr s ILE 14 Cb -0.10 -3.42 -0.01 0.00 0.01 0.00 0.00 42.46 38.95 1dzr s ILE 14 CO 0.01 0.53 -0.21 -0.76 0.00 0.00 0.00 174.94 174.50 1dzr s LEU 15 N -0.30 2.27 -0.23 2.97 1.43 -0.52 -0.92 118.68 123.39 1dzr s LEU 15 Ca 0.11 -0.44 -0.02 0.00 -1.03 0.00 0.00 54.13 52.75 1dzr s LEU 15 Cb -0.12 -1.44 0.07 0.00 0.03 0.00 0.00 46.19 44.73 1dzr s LEU 15 CO 0.01 0.24 0.04 -1.61 0.23 0.00 0.00 176.35 175.26 1dzr s GLU 16 N -0.12 0.74 0.21 1.70 2.02 0.46 -0.97 118.70 122.76 1dzr s GLU 16 Ca -0.04 -0.61 -0.30 0.00 0.02 0.00 0.00 54.97 54.04 1dzr s GLU 16 Cb -0.14 -2.10 -0.09 0.00 0.10 0.00 0.00 34.13 31.91 1dzr s GLU 16 CO 0.04 -0.72 1.22 -2.14 0.02 0.00 0.00 175.26 173.68 1dzr s PRO 17 N 1.77 4.48 -0.30 0.39 0.02 -1.26 -1.01 135.00 139.09 1dzr s PRO 17 Ca 0.01 1.93 -0.12 0.00 0.02 0.00 0.00 61.00 62.85 1dzr s PRO 17 Cb -0.17 -3.21 -0.04 0.00 0.02 0.00 0.00 34.50 31.10 1dzr s PRO 17 CO -0.12 -0.09 0.21 0.15 -0.33 0.00 0.00 177.00 176.81 1dzr s LYS 18 N -0.51 3.80 0.01 5.54 -0.14 0.49 -4.88 119.74 124.05 1dzr s LYS 18 Ca 0.52 -0.43 0.04 0.00 -1.36 0.00 0.00 55.97 54.74 1dzr s LYS 18 Cb -0.34 -3.71 -0.03 0.00 -1.68 0.00 0.00 37.83 32.07 1dzr s LYS 18 CO 0.39 -0.27 -0.07 0.08 -0.76 0.00 0.00 175.35 174.72 1dzr s VAL 19 N 1.75 3.61 0.00 3.17 1.01 -1.26 -3.64 120.40 125.04 1dzr s VAL 19 Ca 0.07 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.22 1dzr s VAL 19 Cb -0.16 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.63 1dzr s VAL 19 CO 0.11 0.37 0.01 0.49 0.00 0.00 0.00 175.10 176.07 1dzr n PHE 20 N 1.48 0.00 0.00 5.22 3.01 -1.26 -4.94 117.46 120.97 1dzr n PHE 20 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.31 1dzr n PHE 20 Cb 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 1dzr n PHE 20 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dzr n GLY 21 N -0.02 1.72 0.06 1.37 0.00 -1.25 -5.10 105.19 101.97 1dzr n GLY 21 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1dzr n GLY 21 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1dzr n ASP 22 N 0.00 -1.03 0.02 1.61 2.03 -0.38 -4.91 116.55 113.89 1dzr n ASP 22 Ca 0.00 -0.01 -0.11 0.00 0.52 0.00 0.00 54.79 55.19 1dzr n ASP 22 Cb 0.00 -0.01 -0.14 0.00 -0.72 0.00 0.00 41.12 40.25 1dzr n ASP 22 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1dzr h GLU 23 N 0.00 0.08 0.01 -0.67 5.08 -2.02 -3.32 114.58 113.74 1dzr h GLU 23 Ca -0.00 -0.14 -0.21 0.00 -1.00 0.00 0.00 59.36 58.01 1dzr h GLU 23 Cb 0.01 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1dzr h GLU 23 CO 0.00 0.79 -0.98 0.00 -1.00 0.00 0.00 179.01 177.82 1dzr h ARG 24 N 0.02 0.03 0.00 2.33 3.08 -2.06 -3.49 114.38 114.28 1dzr h ARG 24 Ca -0.24 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1dzr h ARG 24 Cb 1.97 0.02 0.00 0.00 0.08 0.00 0.00 29.97 32.03 1dzr h ARG 24 CO 0.11 0.98 0.00 0.41 -1.07 0.00 0.00 179.97 180.40 1dzr n GLY 25 N 1.26 -0.53 3.81 0.04 0.00 -1.25 -5.15 105.19 103.36 1dzr n GLY 25 Ca -0.01 0.17 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 1dzr n GLY 25 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1dzr s PHE 26 N 0.00 -0.06 -0.26 1.61 -0.12 -1.26 -1.25 117.98 116.64 1dzr s PHE 26 Ca 0.00 -0.34 -0.13 0.00 -0.05 0.00 0.00 56.93 56.40 1dzr s PHE 26 Cb 0.00 0.69 0.09 0.00 -0.63 0.00 0.00 43.02 43.17 1dzr s PHE 26 CO 0.00 -1.03 0.61 0.12 -0.05 0.00 0.00 175.22 174.88 1dzr s PHE 27 N -3.03 -1.01 0.08 3.49 2.19 -1.26 -5.04 117.98 113.40 1dzr s PHE 27 Ca 0.14 1.97 -0.09 0.00 0.33 0.00 0.00 56.93 59.29 1dzr s PHE 27 Cb -0.03 0.58 -0.00 0.00 -1.31 0.00 0.00 43.02 42.26 1dzr s PHE 27 CO 0.05 -0.52 0.18 -0.59 1.83 0.00 0.00 175.22 176.18 1dzr s PHE 28 N 1.87 0.14 -0.41 10.12 -0.71 -1.26 -4.74 117.98 122.98 1dzr s PHE 28 Ca -0.09 -0.53 -0.21 0.00 -1.04 0.00 0.00 56.93 55.07 1dzr s PHE 28 Cb -0.07 -0.06 0.02 0.00 -1.21 0.00 0.00 43.02 41.69 1dzr s PHE 28 CO -0.18 -0.51 0.66 -2.00 -1.34 0.00 0.00 175.22 171.85 1dzr s GLU 29 N -3.56 3.42 0.19 1.99 2.12 -1.26 -4.93 118.70 116.67 1dzr s GLU 29 Ca 0.03 -0.20 0.24 0.00 0.36 0.00 0.00 54.97 55.40 1dzr s GLU 29 Cb 0.04 -3.90 0.43 0.00 0.26 0.00 0.00 34.13 30.96 1dzr s GLU 29 CO -0.09 -0.94 1.45 0.66 -0.54 0.00 0.00 175.26 175.80 1dzr h SER 30 N 8.76 0.00 -4.57 -1.70 4.64 -2.03 -3.47 113.55 115.19 1dzr h SER 30 Ca -0.26 -0.11 -0.06 0.00 -0.47 0.00 0.00 61.79 60.90 1dzr h SER 30 Cb 1.10 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 62.99 1dzr h SER 30 CO 0.88 0.05 0.14 -0.47 -0.87 0.00 0.00 176.83 176.56 1dzr s TYR 31 N -3.18 -0.69 -0.21 4.77 5.04 -1.26 -5.11 117.35 116.71 1dzr s TYR 31 Ca 0.07 1.41 -0.04 0.00 -2.44 0.00 0.00 57.07 56.07 1dzr s TYR 31 Cb 0.12 0.34 0.11 0.00 0.35 0.00 0.00 41.96 42.87 1dzr s TYR 31 CO 0.69 -0.50 0.35 1.21 -1.34 0.00 0.00 175.55 175.95 1dzr s ASN 32 N -0.53 0.34 0.13 4.32 3.84 -1.26 -5.08 114.94 116.70 1dzr s ASN 32 Ca -0.06 0.35 -0.25 0.00 0.21 0.00 0.00 52.86 53.11 1dzr s ASN 32 Cb -0.02 0.99 -0.02 0.00 -0.55 0.00 0.00 41.25 41.64 1dzr s ASN 32 CO 0.06 -0.28 1.62 -0.61 -2.79 0.00 0.00 177.10 175.10 1dzr h GLN 33 N 8.22 -0.35 0.07 0.43 5.75 -1.99 0.81 115.11 128.05 1dzr h GLN 33 Ca -0.18 0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.35 1dzr h GLN 33 Cb 1.14 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.76 1dzr h GLN 33 CO 0.23 -0.24 -0.08 0.37 -2.65 0.00 0.00 178.83 176.46 1dzr h GLN 34 N -0.37 -0.17 -0.16 1.69 4.15 -1.98 -1.26 115.11 117.01 1dzr h GLN 34 Ca 0.09 0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.56 1dzr h GLN 34 Cb 0.50 0.04 -0.05 0.00 0.21 0.00 0.00 27.48 28.19 1dzr h GLN 34 CO -0.31 -0.12 -0.13 1.15 -1.93 0.00 0.00 178.83 177.50 1dzr h THR 35 N -0.18 0.63 -0.54 2.39 2.02 -1.94 -1.41 112.91 113.88 1dzr h THR 35 Ca 0.01 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.16 1dzr h THR 35 Cb 0.18 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 1dzr h THR 35 CO -0.04 0.00 0.23 0.15 0.37 0.00 0.00 175.52 176.23 1dzr h PHE 36 N -0.15 0.76 -0.33 3.16 3.57 -0.64 -0.13 116.94 123.19 1dzr h PHE 36 Ca 0.10 -0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.43 1dzr h PHE 36 Cb 0.29 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 1dzr h PHE 36 CO -0.26 0.59 -0.36 0.93 -2.23 0.00 0.00 178.31 176.97 1dzr h GLU 37 N 0.76 0.74 -0.49 1.11 5.08 -0.92 -1.20 114.58 119.66 1dzr h GLU 37 Ca 0.19 -0.37 -0.10 0.00 -1.00 0.00 0.00 59.36 58.08 1dzr h GLU 37 Cb 0.13 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1dzr h GLU 37 CO -0.02 0.98 -0.08 0.93 -1.00 0.00 0.00 179.01 179.83 1dzr h GLU 38 N 0.62 0.88 0.24 2.33 5.08 -0.60 0.24 114.58 123.37 1dzr h GLU 38 Ca 0.06 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 1dzr h GLU 38 Cb 0.90 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1dzr h GLU 38 CO 0.08 0.93 -0.11 1.25 -1.00 0.00 0.00 179.01 180.15 1dzr h LEU 39 N 0.80 -0.27 -1.06 1.33 5.85 -0.85 -3.16 115.31 117.95 1dzr h LEU 39 Ca 0.14 -0.16 -0.10 0.00 0.84 0.00 0.00 57.88 58.60 1dzr h LEU 39 Cb 0.59 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 1dzr h LEU 39 CO 0.04 0.01 -0.47 0.40 -0.34 0.00 0.00 178.44 178.08 1dzr h ILE 40 N -0.56 1.31 0.00 4.05 1.08 -1.18 -3.47 117.51 118.75 1dzr h ILE 40 Ca -0.03 -1.61 0.00 0.00 -0.39 0.00 0.00 64.86 62.83 1dzr h ILE 40 Cb 0.41 1.87 0.00 0.00 -3.07 0.00 0.00 36.82 36.03 1dzr h ILE 40 CO 0.05 0.46 0.00 0.61 -0.69 0.00 0.00 178.15 178.58 1dzr n GLY 41 N -0.16 0.78 3.23 5.37 0.00 0.83 -5.04 105.19 110.21 1dzr n GLY 41 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 1dzr n GLY 41 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dzr s ARG 42 N -0.63 1.06 0.16 1.61 1.70 -1.17 -5.00 118.95 116.68 1dzr s ARG 42 Ca 0.00 -1.37 -0.30 0.00 -0.47 0.00 0.00 55.73 53.58 1dzr s ARG 42 Cb 0.00 0.30 -0.08 0.00 -0.57 0.00 0.00 34.95 34.60 1dzr s ARG 42 CO 0.00 -0.34 1.29 0.15 -1.08 0.00 0.00 175.30 175.32 1dzr s LYS 43 N -4.04 4.40 -0.03 3.89 1.02 -1.26 -4.61 119.74 119.11 1dzr s LYS 43 Ca 0.24 1.99 -0.00 0.00 0.02 0.00 0.00 55.97 58.21 1dzr s LYS 43 Cb 0.06 -3.24 0.03 0.00 -0.52 0.00 0.00 37.83 34.16 1dzr s LYS 43 CO 0.03 -0.26 0.03 0.54 -0.92 0.00 0.00 175.35 174.76 1dzr s VAL 44 N 0.43 0.04 -0.13 3.17 0.11 -1.26 -5.11 120.40 117.65 1dzr s VAL 44 Ca 0.58 0.22 0.01 0.00 -2.93 0.00 0.00 61.98 59.86 1dzr s VAL 44 Cb -0.35 -0.19 -0.00 0.00 -1.53 0.00 0.00 36.38 34.30 1dzr s VAL 44 CO 0.35 0.14 -0.17 -0.89 -3.33 0.00 0.00 175.10 171.20 1dzr s THR 45 N 1.39 2.58 -0.25 5.04 2.01 -1.26 -4.94 115.64 120.21 1dzr s THR 45 Ca -0.05 -0.82 -0.13 0.00 0.31 0.00 0.00 61.69 61.00 1dzr s THR 45 Cb -0.13 -2.06 -0.04 0.00 0.01 0.00 0.00 72.50 70.28 1dzr s THR 45 CO -0.03 0.53 0.30 -0.36 -0.69 0.00 0.00 174.62 174.37 1dzr s PHE 46 N 0.58 3.29 -0.62 4.92 0.08 -1.26 -4.23 117.98 120.73 1dzr s PHE 46 Ca -0.10 0.37 0.18 0.00 0.12 0.00 0.00 56.93 57.50 1dzr s PHE 46 Cb -0.16 -2.45 -0.21 0.00 -0.57 0.00 0.00 43.02 39.62 1dzr s PHE 46 CO 0.04 -0.09 0.66 1.33 -0.10 0.00 0.00 175.22 177.05 1dzr n VAL 47 N 4.70 0.00 -3.77 -0.44 0.24 0.29 -4.94 118.33 114.41 1dzr n VAL 47 Ca -0.11 -0.17 -0.14 0.00 -2.04 0.00 0.00 64.34 61.89 1dzr n VAL 47 Cb 0.51 0.77 -0.14 0.00 -1.47 0.00 0.00 33.84 33.51 1dzr n VAL 47 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1dzr s GLN 48 N -2.81 0.07 -0.10 7.34 0.74 -1.13 -4.98 119.66 118.79 1dzr s GLN 48 Ca 0.03 0.28 0.01 0.00 0.05 0.00 0.00 55.36 55.73 1dzr s GLN 48 Cb 0.13 -0.15 -0.02 0.00 1.10 0.00 0.00 33.01 34.07 1dzr s GLN 48 CO 0.73 -0.13 -0.11 -0.51 -0.55 0.00 0.00 175.29 174.71 1dzr s ASP 49 N 0.91 4.23 0.12 6.67 1.01 -1.26 -0.40 116.67 127.96 1dzr s ASP 49 Ca -0.07 -0.21 0.07 0.00 0.71 0.00 0.00 52.55 53.05 1dzr s ASP 49 Cb -0.10 -1.32 -0.04 0.00 1.01 0.00 0.00 42.92 42.48 1dzr s ASP 49 CO -0.04 0.26 -0.16 0.20 0.21 0.00 0.00 175.17 175.63 1dzr s ASN 50 N -0.19 2.21 -0.02 0.27 0.01 0.06 -4.99 114.94 112.28 1dzr s ASN 50 Ca 0.01 -0.77 -0.00 0.00 -0.71 0.00 0.00 52.86 51.39 1dzr s ASN 50 Cb -0.13 -0.10 0.03 0.00 0.41 0.00 0.00 41.25 41.46 1dzr s ASN 50 CO 0.03 -0.07 0.03 -2.28 -1.51 0.00 0.00 177.10 173.30 1dzr s HIS 51 N -1.81 0.08 0.06 2.20 5.65 -1.26 -1.82 115.29 118.39 1dzr s HIS 51 Ca 0.08 0.13 0.01 0.00 0.25 0.00 0.00 55.06 55.53 1dzr s HIS 51 Cb -0.07 -0.30 -0.03 0.00 -1.18 0.00 0.00 32.58 31.00 1dzr s HIS 51 CO 0.04 -0.11 -0.06 -1.54 -0.65 0.00 0.00 174.74 172.42 1dzr s SER 52 N 1.21 0.81 -0.02 9.88 1.04 -0.20 -4.99 113.70 121.44 1dzr s SER 52 Ca -0.07 -0.80 0.06 0.00 0.48 0.00 0.00 55.95 55.62 1dzr s SER 52 Cb -0.13 0.10 -0.01 0.00 0.10 0.00 0.00 66.02 66.07 1dzr s SER 52 CO -0.03 -0.39 -0.19 -0.75 0.98 0.00 0.00 173.24 172.86 1dzr s LYS 53 N -2.85 1.59 0.03 4.02 2.20 -1.26 -0.63 119.74 122.83 1dzr s LYS 53 Ca 0.01 -0.69 -0.05 0.00 -0.36 0.00 0.00 55.97 54.88 1dzr s LYS 53 Cb -0.01 -1.52 -0.01 0.00 -1.51 0.00 0.00 37.83 34.78 1dzr s LYS 53 CO -0.04 0.40 0.07 -1.12 -0.36 0.00 0.00 175.35 174.31 1dzr s SER 54 N -0.42 0.17 0.41 1.43 0.01 -0.56 -4.99 113.70 109.76 1dzr s SER 54 Ca 0.07 -0.48 -0.03 0.00 1.31 0.00 0.00 55.95 56.81 1dzr s SER 54 Cb -0.08 0.20 -0.04 0.00 0.21 0.00 0.00 66.02 66.31 1dzr s SER 54 CO -0.00 -0.45 0.68 -0.54 0.41 0.00 0.00 173.24 173.34 1dzr s LYS 55 N -2.20 3.54 0.42 12.44 1.02 -1.26 -1.07 119.74 132.63 1dzr s LYS 55 Ca -0.08 0.00 -0.22 0.00 0.02 0.00 0.00 55.97 55.68 1dzr s LYS 55 Cb -0.04 -2.51 -0.13 0.00 -0.52 0.00 0.00 37.83 34.64 1dzr s LYS 55 CO -0.03 -0.03 0.55 1.17 -0.92 0.00 0.00 175.35 176.10 1dzr n LYS 56 N -1.91 0.58 -0.50 1.68 4.81 0.66 -1.02 118.16 122.46 1dzr n LYS 56 Ca -0.01 0.21 0.00 0.00 -0.87 0.00 0.00 58.31 57.64 1dzr n LYS 56 Cb 0.55 -1.51 0.00 0.00 0.02 0.00 0.00 35.03 34.09 1dzr n LYS 56 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1dzr n ASN 57 N 1.27 0.00 -4.70 3.14 4.13 -0.57 -4.90 115.26 113.63 1dzr n ASN 57 Ca 0.11 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.95 1dzr n ASN 57 Cb 0.39 -1.51 -0.03 0.00 -1.54 0.00 0.00 39.78 37.10 1dzr n ASN 57 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1dzr s VAL 58 N -1.91 3.89 -0.18 2.41 1.01 -0.19 -0.60 120.40 124.83 1dzr s VAL 58 Ca 0.00 1.31 -0.03 0.00 0.00 0.00 0.00 61.98 63.26 1dzr s VAL 58 Cb 0.00 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 1dzr s VAL 58 CO 0.00 0.05 -0.06 -0.22 0.00 0.00 0.00 175.10 174.87 1dzr s LEU 59 N 1.72 2.97 -0.14 3.92 0.20 -0.71 -1.89 118.68 124.74 1dzr s LEU 59 Ca 0.60 -0.30 -0.02 0.00 0.69 0.00 0.00 54.13 55.10 1dzr s LEU 59 Cb -0.30 -1.73 -0.02 0.00 -0.43 0.00 0.00 46.19 43.71 1dzr s LEU 59 CO 0.27 0.07 -0.07 -0.13 -0.29 0.00 0.00 176.35 176.20 1dzr s ARG 60 N 0.94 3.55 0.00 1.98 0.52 0.36 -4.55 118.95 121.74 1dzr s ARG 60 Ca -0.01 -0.57 0.00 0.00 -0.52 0.00 0.00 55.73 54.63 1dzr s ARG 60 Cb -0.15 -2.81 0.00 0.00 0.52 0.00 0.00 34.95 32.51 1dzr s ARG 60 CO 0.01 0.25 0.00 0.41 0.02 0.00 0.00 175.30 175.99 1dzr n GLY 61 N 3.47 0.35 0.71 -3.53 0.00 -1.26 -1.27 105.19 103.65 1dzr n GLY 61 Ca -0.18 -2.25 0.00 0.00 0.00 0.00 0.00 46.02 43.59 1dzr n GLY 61 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dzr n LEU 62 N 0.00 -0.94 -4.37 0.99 4.32 0.12 -4.51 117.00 112.60 1dzr n LEU 62 Ca 0.00 0.00 -0.27 0.00 -0.02 0.00 0.00 56.01 55.72 1dzr n LEU 62 Cb 0.00 -0.47 -0.12 0.00 -1.62 0.00 0.00 43.42 41.21 1dzr n LEU 62 CO 0.00 0.00 -0.54 -1.00 -1.22 0.00 0.00 177.39 174.63 1dzr s HIS 63 N -1.59 2.16 0.21 -1.77 3.76 -0.34 -1.04 115.29 116.67 1dzr s HIS 63 Ca 0.00 -0.39 -0.23 0.00 -0.15 0.00 0.00 55.06 54.29 1dzr s HIS 63 Cb 0.00 -1.14 0.05 0.00 1.11 0.00 0.00 32.58 32.61 1dzr s HIS 63 CO 0.00 0.35 0.90 -0.59 -0.85 0.00 0.00 174.74 174.55 1dzr s PHE 64 N -1.31 -0.10 0.01 1.40 -0.71 -0.67 -0.84 117.98 115.76 1dzr s PHE 64 Ca 0.14 -0.29 0.03 0.00 -1.04 0.00 0.00 56.93 55.78 1dzr s PHE 64 Cb -0.09 0.68 -0.01 0.00 -1.21 0.00 0.00 43.02 42.39 1dzr s PHE 64 CO 0.07 -0.99 -0.11 -0.65 -1.34 0.00 0.00 175.22 172.20 1dzr s GLN 65 N -3.22 0.80 0.55 1.99 -0.21 -1.26 -1.22 119.66 117.10 1dzr s GLN 65 Ca 0.13 -0.48 -0.13 0.00 0.02 0.00 0.00 55.36 54.90 1dzr s GLN 65 Cb -0.03 -0.76 -0.06 0.00 1.00 0.00 0.00 33.01 33.16 1dzr s GLN 65 CO 0.04 0.20 0.98 1.03 -2.12 0.00 0.00 175.29 175.43 1dzr s ARG 66 N -0.57 3.76 0.71 2.91 0.52 -1.18 -3.67 118.95 121.44 1dzr s ARG 66 Ca 0.02 0.79 0.00 0.00 -0.52 0.00 0.00 55.73 56.02 1dzr s ARG 66 Cb -0.05 -2.14 0.00 0.00 0.52 0.00 0.00 34.95 33.28 1dzr s ARG 66 CO 0.00 -0.39 0.00 0.41 0.02 0.00 0.00 175.30 175.34 1dzr n GLY 67 N -2.14 2.45 0.00 -3.53 0.00 -1.26 -1.61 105.19 99.10 1dzr n GLY 67 Ca 0.06 0.18 0.07 0.00 0.00 0.00 0.00 46.02 46.33 1dzr n GLY 67 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dzr n GLU 68 N 14.00 0.28 -0.19 1.61 1.02 -1.26 -1.66 120.64 134.45 1dzr n GLU 68 Ca 0.00 0.11 0.10 0.00 -0.02 0.00 0.00 57.16 57.35 1dzr n GLU 68 Cb 0.00 -1.50 0.20 0.00 -0.02 0.00 0.00 31.44 30.12 1dzr n GLU 68 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1dzr n ASN 69 N -1.21 3.24 -4.66 1.62 3.02 -0.64 -4.97 115.26 111.67 1dzr n ASN 69 Ca 0.08 -1.93 -0.46 0.00 -0.03 0.00 0.00 54.58 52.24 1dzr n ASN 69 Cb 0.10 -0.25 -0.04 0.00 -0.61 0.00 0.00 39.78 38.98 1dzr n ASN 69 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dzr n ALA 70 N 1.21 0.91 -2.57 5.41 0.00 -0.66 -4.67 120.51 120.14 1dzr n ALA 70 Ca 0.17 0.44 -0.32 0.00 0.00 0.00 0.00 53.44 53.73 1dzr n ALA 70 Cb 0.53 -2.28 -0.14 0.00 0.00 0.00 0.00 19.45 17.56 1dzr n ALA 70 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1dzr s GLN 71 N 0.37 2.55 -0.03 0.00 -0.21 -1.26 -4.68 119.66 116.40 1dzr s GLN 71 Ca 0.76 -0.77 -0.14 0.00 0.02 0.00 0.00 55.36 55.22 1dzr s GLN 71 Cb -0.71 -2.31 -0.05 0.00 1.00 0.00 0.00 33.01 30.94 1dzr s GLN 71 CO 0.43 0.52 0.37 0.20 -2.12 0.00 0.00 175.29 174.69 1dzr s GLY 72 N -0.47 2.42 -0.08 3.09 0.00 -1.26 -3.91 107.32 107.10 1dzr s GLY 72 Ca 0.06 -0.29 0.03 0.00 0.00 0.00 0.00 44.72 44.52 1dzr s GLY 72 CO 0.01 0.14 -0.17 0.54 0.00 0.00 0.00 173.10 173.63 1dzr s LYS 73 N -0.86 2.21 -0.32 2.90 1.02 0.82 -1.16 119.74 124.35 1dzr s LYS 73 Ca 0.22 -0.59 -0.03 0.00 0.02 0.00 0.00 55.97 55.60 1dzr s LYS 73 Cb -0.16 -1.75 0.06 0.00 -0.52 0.00 0.00 37.83 35.46 1dzr s LYS 73 CO 0.11 0.08 0.05 -1.17 -0.92 0.00 0.00 175.35 173.50 1dzr s LEU 74 N 0.56 4.15 0.25 3.17 2.96 -0.44 -0.67 118.68 128.67 1dzr s LEU 74 Ca -0.16 -1.35 0.12 0.00 -0.22 0.00 0.00 54.13 52.52 1dzr s LEU 74 Cb -0.17 -1.76 -0.05 0.00 0.50 0.00 0.00 46.19 44.72 1dzr s LEU 74 CO 0.05 -0.31 -0.21 0.68 -1.32 0.00 0.00 176.35 175.24 1dzr s VAL 75 N 1.26 2.44 0.30 1.68 -7.23 -0.70 -1.03 120.40 117.14 1dzr s VAL 75 Ca -0.03 -2.30 -0.18 0.00 -1.81 0.00 0.00 61.98 57.66 1dzr s VAL 75 Cb -0.20 -2.25 0.03 0.00 0.56 0.00 0.00 36.38 34.52 1dzr s VAL 75 CO -0.01 -0.32 0.70 0.00 -0.31 0.00 0.00 175.10 175.17 1dzr s ARG 76 N -3.26 1.88 -0.23 4.82 1.70 -0.55 -1.13 118.95 122.18 1dzr s ARG 76 Ca 0.27 -1.15 0.02 0.00 -0.47 0.00 0.00 55.73 54.41 1dzr s ARG 76 Cb -0.06 0.59 0.05 0.00 -0.57 0.00 0.00 34.95 34.96 1dzr s ARG 76 CO 0.13 -0.86 -0.14 0.00 -1.08 0.00 0.00 175.30 173.36 1dzr h ALA 78 N 7.83 0.68 -3.10 0.00 0.00 -1.21 -2.83 119.26 120.64 1dzr h ALA 78 Ca -0.29 -0.65 -0.19 0.00 0.00 0.00 0.00 54.91 53.78 1dzr h ALA 78 Cb 1.08 -0.11 -0.29 0.00 0.00 0.00 0.00 17.79 18.47 1dzr h ALA 78 CO 0.53 0.89 -0.49 0.08 0.00 0.00 0.00 179.25 180.26 1dzr s VAL 79 N -3.15 -0.03 0.00 0.00 1.01 -1.07 -4.65 120.40 112.51 1dzr s VAL 79 Ca 0.01 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.09 1dzr s VAL 79 Cb 0.11 -0.35 0.00 0.00 0.00 0.00 0.00 36.38 36.14 1dzr s VAL 79 CO 0.77 0.04 0.00 0.61 0.00 0.00 0.00 175.10 176.52 1dzr n GLY 80 N 3.84 0.14 3.41 4.51 0.00 -1.26 -0.47 105.19 115.35 1dzr n GLY 80 Ca -0.22 -0.98 -0.14 0.00 0.00 0.00 0.00 46.02 44.68 1dzr n GLY 80 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dzr s GLU 81 N 0.00 0.68 0.16 1.61 2.12 -1.26 -1.02 118.70 120.99 1dzr s GLU 81 Ca 0.00 0.52 0.02 0.00 0.36 0.00 0.00 54.97 55.87 1dzr s GLU 81 Cb 0.00 0.33 -0.04 0.00 0.26 0.00 0.00 34.13 34.67 1dzr s GLU 81 CO 0.00 -0.12 -0.01 0.14 -0.54 0.00 0.00 175.26 174.72 1dzr s VAL 82 N -0.17 0.68 -0.32 3.70 -7.23 -0.46 -0.50 120.40 116.11 1dzr s VAL 82 Ca -0.04 -1.97 -0.05 0.00 -1.81 0.00 0.00 61.98 58.11 1dzr s VAL 82 Cb -0.03 -2.02 0.03 0.00 0.56 0.00 0.00 36.38 34.92 1dzr s VAL 82 CO 0.03 -0.56 0.07 0.12 -0.31 0.00 0.00 175.10 174.44 1dzr s PHE 83 N -3.65 3.22 0.06 2.82 5.36 -0.02 -1.53 117.98 124.24 1dzr s PHE 83 Ca 0.21 -1.44 -0.07 0.00 -0.96 0.00 0.00 56.93 54.68 1dzr s PHE 83 Cb 0.06 -2.22 -0.05 0.00 -0.34 0.00 0.00 43.02 40.46 1dzr s PHE 83 CO 0.02 -0.72 0.33 0.34 -1.46 0.00 0.00 175.22 173.73 1dzr s ASP 84 N 1.39 6.53 0.00 6.13 2.15 0.46 -1.97 116.67 131.35 1dzr s ASP 84 Ca -0.01 0.61 0.02 0.00 0.43 0.00 0.00 52.55 53.60 1dzr s ASP 84 Cb -0.19 -2.11 -0.01 0.00 -0.30 0.00 0.00 42.92 40.32 1dzr s ASP 84 CO 0.01 0.18 -0.06 -0.69 -0.17 0.00 0.00 175.17 174.44 1dzr s VAL 85 N -1.43 0.45 -0.06 1.11 1.01 0.65 -0.18 120.40 121.96 1dzr s VAL 85 Ca 0.33 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.95 1dzr s VAL 85 Cb -0.13 -0.41 0.01 0.00 0.00 0.00 0.00 36.38 35.85 1dzr s VAL 85 CO 0.19 0.04 -0.12 0.00 0.00 0.00 0.00 175.10 175.21 1dzr s ALA 86 N -0.34 1.21 -0.11 5.51 0.00 -0.46 -1.63 121.76 125.94 1dzr s ALA 86 Ca 0.00 -0.42 0.03 0.00 0.00 0.00 0.00 51.96 51.57 1dzr s ALA 86 Cb -0.03 -0.52 0.01 0.00 0.00 0.00 0.00 23.12 22.58 1dzr s ALA 86 CO -0.00 0.13 -0.19 0.08 0.00 0.00 0.00 175.76 175.78 1dzr s VAL 87 N 0.53 1.75 -0.17 0.00 1.01 0.36 -1.36 120.40 122.52 1dzr s VAL 87 Ca -0.12 -0.82 -0.29 0.00 0.00 0.00 0.00 61.98 60.75 1dzr s VAL 87 Cb -0.14 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 1dzr s VAL 87 CO 0.03 0.49 1.26 -0.62 0.00 0.00 0.00 175.10 176.26 1dzr s ASP 88 N 0.68 6.93 -0.18 3.32 -1.08 -0.33 -0.30 116.67 125.71 1dzr s ASP 88 Ca -0.12 1.66 0.13 0.00 -0.52 0.00 0.00 52.55 53.70 1dzr s ASP 88 Cb -0.16 -2.54 0.39 0.00 -1.46 0.00 0.00 42.92 39.15 1dzr s ASP 88 CO 0.03 -0.78 1.20 2.30 0.52 0.00 0.00 175.17 178.44 1dzr n ILE 89 N 5.42 2.02 -3.01 4.11 -5.35 0.34 -0.08 119.36 122.80 1dzr n ILE 89 Ca 0.14 -2.91 -0.42 0.00 -0.27 0.00 0.00 62.75 59.29 1dzr n ILE 89 Cb 0.45 -0.18 -0.06 0.00 -1.74 0.00 0.00 39.64 38.12 1dzr n ILE 89 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1dzr s ARG 90 N -2.99 3.61 0.44 6.28 0.52 -1.20 -4.93 118.95 120.68 1dzr s ARG 90 Ca 0.36 0.09 0.16 0.00 -0.52 0.00 0.00 55.73 55.82 1dzr s ARG 90 Cb 0.35 -3.85 1.07 0.00 0.52 0.00 0.00 34.95 33.03 1dzr s ARG 90 CO -0.05 -0.90 1.94 0.87 0.02 0.00 0.00 175.30 177.18 1dzr h LYS 91 N 8.64 0.38 -0.08 3.54 1.57 -1.93 -1.63 116.57 127.06 1dzr h LYS 91 Ca -0.25 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1dzr h LYS 91 Cb 1.10 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.32 1dzr h LYS 91 CO 0.90 0.25 0.00 0.39 -0.57 0.00 0.00 179.45 180.42 1dzr n GLU 92 N -4.47 1.53 -2.96 3.15 -0.58 -1.26 -4.91 120.64 111.14 1dzr n GLU 92 Ca 0.13 -0.79 -0.40 0.00 -0.42 0.00 0.00 57.16 55.68 1dzr n GLU 92 Cb 0.49 -1.42 -0.05 0.00 -0.57 0.00 0.00 31.44 29.89 1dzr n GLU 92 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1dzr s SER 93 N -1.76 7.30 0.66 1.62 0.15 -0.61 -4.95 113.70 116.11 1dzr s SER 93 Ca 0.35 1.55 0.36 0.00 0.70 0.00 0.00 55.95 58.92 1dzr s SER 93 Cb 0.18 -2.49 1.98 0.00 -1.71 0.00 0.00 66.02 63.99 1dzr s SER 93 CO 0.29 0.08 2.14 1.55 1.20 0.00 0.00 173.24 178.50 1dzr h PRO 94 N 5.15 0.00 -0.33 5.44 0.13 -1.91 -0.60 132.00 139.88 1dzr h PRO 94 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1dzr h PRO 94 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1dzr h PRO 94 CO 0.69 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.71 1dzr n THR 95 N -3.10 1.48 -1.54 1.56 -2.24 -1.26 -5.04 114.28 104.15 1dzr n THR 95 Ca -0.02 -1.31 -0.49 0.00 -2.27 0.00 0.00 64.05 59.97 1dzr n THR 95 Cb 0.24 0.23 -0.04 0.00 -2.10 0.00 0.00 70.33 68.66 1dzr n THR 95 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1dzr n PHE 96 N 0.20 0.86 0.00 4.78 7.35 -0.24 -0.37 117.46 130.05 1dzr n PHE 96 Ca 0.16 0.78 0.00 0.00 -0.76 0.00 0.00 57.45 57.63 1dzr n PHE 96 Cb 0.61 -2.19 0.00 0.00 0.35 0.00 0.00 39.48 38.25 1dzr n PHE 96 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1dzr n GLY 97 N 1.79 2.87 3.86 7.13 0.00 0.88 -4.99 105.19 116.73 1dzr n GLY 97 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 1dzr n GLY 97 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dzr s GLN 98 N -0.05 3.79 0.11 1.61 -0.21 0.51 -4.43 119.66 120.99 1dzr s GLN 98 Ca 0.00 0.75 0.02 0.00 0.02 0.00 0.00 55.36 56.15 1dzr s GLN 98 Cb 0.00 -2.18 -0.04 0.00 1.00 0.00 0.00 33.01 31.78 1dzr s GLN 98 CO 0.00 -0.31 -0.07 1.67 -2.12 0.00 0.00 175.29 174.46 1dzr s TRP 99 N -2.75 1.00 -0.03 0.91 1.48 -1.26 -1.19 118.94 117.10 1dzr s TRP 99 Ca 0.55 -0.88 0.02 0.00 -1.06 0.00 0.00 56.10 54.74 1dzr s TRP 99 Cb -0.10 -0.56 0.00 0.00 -1.16 0.00 0.00 33.47 31.65 1dzr s TRP 99 CO 0.39 -0.09 -0.09 0.08 -4.06 0.00 0.00 176.95 173.17 1dzr s VAL 100 N -3.55 0.83 -0.06 -0.66 1.01 -0.47 -4.94 120.40 112.57 1dzr s VAL 100 Ca 0.14 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.77 1dzr s VAL 100 Cb 0.05 -0.74 0.01 0.00 0.00 0.00 0.00 36.38 35.69 1dzr s VAL 100 CO -0.03 0.26 -0.14 -0.83 0.00 0.00 0.00 175.10 174.36 1dzr s GLY 101 N 0.26 0.85 -0.00 4.51 0.00 -1.26 -1.36 107.32 110.32 1dzr s GLY 101 Ca -0.04 -0.53 0.01 0.00 0.00 0.00 0.00 44.72 44.16 1dzr s GLY 101 CO 0.01 -0.06 -0.02 0.14 0.00 0.00 0.00 173.10 173.17 1dzr s VAL 102 N 0.43 0.16 -0.15 1.40 1.01 0.74 -4.95 120.40 119.05 1dzr s VAL 102 Ca -0.11 -0.06 -0.28 0.00 0.00 0.00 0.00 61.98 61.52 1dzr s VAL 102 Cb -0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 36.38 36.07 1dzr s VAL 102 CO 0.04 0.06 0.97 0.20 0.00 0.00 0.00 175.10 176.37 1dzr s ASN 103 N 0.09 7.14 -0.13 3.32 0.01 -1.26 -0.41 114.94 123.71 1dzr s ASN 103 Ca -0.01 1.41 0.01 0.00 -0.71 0.00 0.00 52.86 53.56 1dzr s ASN 103 Cb -0.02 -2.53 -0.01 0.00 0.41 0.00 0.00 41.25 39.10 1dzr s ASN 103 CO -0.00 -0.49 -0.15 -0.76 -1.51 0.00 0.00 177.10 174.18 1dzr s LEU 104 N 2.34 2.56 0.15 0.60 1.43 -0.58 -4.84 118.68 120.33 1dzr s LEU 104 Ca 0.45 -0.39 -0.03 0.00 -1.03 0.00 0.00 54.13 53.13 1dzr s LEU 104 Cb -0.17 -1.57 -0.03 0.00 0.03 0.00 0.00 46.19 44.45 1dzr s LEU 104 CO 0.14 0.15 0.11 -0.94 0.23 0.00 0.00 176.35 176.04 1dzr s SER 105 N 0.43 0.24 0.29 2.29 1.04 -1.26 -1.35 113.70 115.38 1dzr s SER 105 Ca -0.12 -1.17 0.00 0.00 0.48 0.00 0.00 55.95 55.15 1dzr s SER 105 Cb -0.16 0.33 0.45 0.00 0.10 0.00 0.00 66.02 66.74 1dzr s SER 105 CO 0.05 -0.77 1.84 0.00 0.98 0.00 0.00 173.24 175.34 1dzr h ALA 106 N 2.78 1.26 0.10 5.32 0.00 -0.81 -1.24 119.26 126.67 1dzr h ALA 106 Ca -0.34 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 1dzr h ALA 106 Cb 1.21 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1dzr h ALA 106 CO 0.56 0.51 -0.05 1.49 0.00 0.00 0.00 179.25 181.77 1dzr h GLU 107 N 0.74 -0.13 0.00 0.00 4.81 -1.86 -3.29 114.58 114.85 1dzr h GLU 107 Ca 0.16 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1dzr h GLU 107 Cb 0.29 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1dzr h GLU 107 CO -0.00 0.35 0.00 0.27 -0.73 0.00 0.00 179.01 178.90 1dzr n ASN 108 N -4.90 0.70 -0.99 1.04 0.23 -1.20 -4.91 115.26 105.22 1dzr n ASN 108 Ca -0.08 0.61 -0.12 0.00 -0.53 0.00 0.00 54.58 54.46 1dzr n ASN 108 Cb 0.27 -0.78 -0.05 0.00 -2.08 0.00 0.00 39.78 37.14 1dzr n ASN 108 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1dzr n LYS 109 N -2.21 -1.62 -1.95 -3.83 5.02 -0.47 -4.76 118.16 108.34 1dzr n LYS 109 Ca 0.04 0.87 -0.35 0.00 -2.02 0.00 0.00 58.31 56.85 1dzr n LYS 109 Cb 0.33 -5.19 0.03 0.00 -0.02 0.00 0.00 35.03 30.18 1dzr n LYS 109 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1dzr s ARG 110 N -2.94 2.94 0.13 1.97 0.52 -1.26 -4.32 118.95 115.99 1dzr s ARG 110 Ca 0.00 1.65 0.07 0.00 -0.52 0.00 0.00 55.73 56.93 1dzr s ARG 110 Cb 0.00 -1.94 -0.04 0.00 0.52 0.00 0.00 34.95 33.49 1dzr s ARG 110 CO 0.00 -1.19 -0.17 -0.65 0.02 0.00 0.00 175.30 173.31 1dzr s GLN 111 N -3.57 1.11 -0.08 3.54 -0.21 -0.14 -4.27 119.66 116.04 1dzr s GLN 111 Ca 0.73 -1.25 0.02 0.00 0.02 0.00 0.00 55.36 54.88 1dzr s GLN 111 Cb -0.26 -1.15 0.02 0.00 1.00 0.00 0.00 33.01 32.62 1dzr s GLN 111 CO 0.35 0.24 -0.12 -1.17 -2.12 0.00 0.00 175.29 172.46 1dzr s LEU 112 N -2.34 1.59 -0.27 2.90 2.96 -0.28 -1.44 118.68 121.80 1dzr s LEU 112 Ca 0.10 -0.33 -0.11 0.00 -0.22 0.00 0.00 54.13 53.57 1dzr s LEU 112 Cb -0.07 -0.89 -0.05 0.00 0.50 0.00 0.00 46.19 45.68 1dzr s LEU 112 CO 0.04 0.01 0.17 0.86 -1.32 0.00 0.00 176.35 176.11 1dzr s TRP 113 N 0.89 3.22 -0.32 5.38 -0.00 0.33 -1.72 118.94 126.71 1dzr s TRP 113 Ca -0.10 0.07 0.03 0.00 -0.00 0.00 0.00 56.10 56.11 1dzr s TRP 113 Cb -0.15 -2.35 0.09 0.00 -0.00 0.00 0.00 33.47 31.06 1dzr s TRP 113 CO 0.01 -0.16 0.02 0.42 -0.00 0.00 0.00 176.95 177.25 1dzr s ILE 114 N 1.66 2.15 1.12 5.86 1.01 0.15 -2.64 121.20 130.52 1dzr s ILE 114 Ca 0.07 -2.14 -0.13 0.00 0.00 0.00 0.00 60.65 58.45 1dzr s ILE 114 Cb -0.16 -2.53 0.26 0.00 0.01 0.00 0.00 42.46 40.04 1dzr s ILE 114 CO 0.09 -0.50 1.05 -2.84 0.00 0.00 0.00 174.94 172.74 1dzr s PRO 115 N 0.99 -0.56 0.45 2.79 0.02 -1.26 -0.13 135.00 137.31 1dzr s PRO 115 Ca 0.07 0.68 -0.25 0.00 0.02 0.00 0.00 61.00 61.52 1dzr s PRO 115 Cb -0.19 -1.61 -0.08 0.00 0.02 0.00 0.00 34.50 32.64 1dzr s PRO 115 CO -0.09 -3.44 1.37 -1.21 -0.33 0.00 0.00 177.00 173.31 1dzr s GLU 116 N -4.64 3.69 0.00 5.54 8.01 -1.25 -3.11 118.70 126.93 1dzr s GLU 116 Ca 0.67 2.29 0.00 0.00 0.01 0.00 0.00 54.97 57.95 1dzr s GLU 116 Cb -0.23 -2.62 0.00 0.00 -4.31 0.00 0.00 34.13 26.98 1dzr s GLU 116 CO 0.62 -0.77 0.00 0.41 0.01 0.00 0.00 175.26 175.53 1dzr n GLY 117 N 0.62 0.74 3.41 -1.39 0.00 -1.26 -5.01 105.19 102.29 1dzr n GLY 117 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 1dzr n GLY 117 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dzr s PHE 118 N -2.00 1.97 0.12 1.61 0.40 -1.18 -0.51 117.98 118.39 1dzr s PHE 118 Ca 0.00 -0.50 0.06 0.00 -0.60 0.00 0.00 56.93 55.89 1dzr s PHE 118 Cb 0.00 -0.92 -0.04 0.00 0.51 0.00 0.00 43.02 42.57 1dzr s PHE 118 CO 0.00 0.49 -0.00 0.00 0.70 0.00 0.00 175.22 176.41 1dzr s ALA 119 N -2.80 3.26 0.16 5.36 0.00 0.59 -4.71 121.76 123.63 1dzr s ALA 119 Ca 0.26 -1.21 0.09 0.00 0.00 0.00 0.00 51.96 51.10 1dzr s ALA 119 Cb -0.02 -1.12 -0.04 0.00 0.00 0.00 0.00 23.12 21.94 1dzr s ALA 119 CO 0.11 0.62 -0.18 -1.58 0.00 0.00 0.00 175.76 174.72 1dzr s HIS 120 N -1.45 1.83 -0.01 0.00 2.46 -0.02 -0.48 115.29 117.62 1dzr s HIS 120 Ca 0.26 -0.47 -0.29 0.00 0.47 0.00 0.00 55.06 55.03 1dzr s HIS 120 Cb -0.11 -0.91 0.10 0.00 -0.13 0.00 0.00 32.58 31.53 1dzr s HIS 120 CO 0.18 0.33 1.02 0.20 -2.47 0.00 0.00 174.74 174.01 1dzr s GLY 121 N -2.65 -0.37 -0.01 1.59 0.00 -0.64 0.10 107.32 105.35 1dzr s GLY 121 Ca 0.16 0.89 -0.28 0.00 0.00 0.00 0.00 44.72 45.49 1dzr s GLY 121 CO 0.07 0.27 0.83 -0.11 0.00 0.00 0.00 173.10 174.16 1dzr s PHE 122 N -2.92 -0.42 0.04 1.90 -0.12 -0.40 -0.25 117.98 115.81 1dzr s PHE 122 Ca 0.09 0.40 0.07 0.00 -0.05 0.00 0.00 56.93 57.44 1dzr s PHE 122 Cb -0.00 0.51 -0.02 0.00 -0.63 0.00 0.00 43.02 42.88 1dzr s PHE 122 CO -0.05 -0.57 -0.21 0.08 -0.05 0.00 0.00 175.22 174.42 1dzr s VAL 123 N -2.68 1.71 -0.08 -2.49 1.01 -0.83 -0.49 120.40 116.54 1dzr s VAL 123 Ca 0.01 -1.19 -0.26 0.00 0.00 0.00 0.00 61.98 60.54 1dzr s VAL 123 Cb -0.01 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 1dzr s VAL 123 CO -0.06 0.25 0.84 -0.89 0.00 0.00 0.00 175.10 175.24 1dzr s THR 124 N -0.77 4.92 -0.20 3.92 2.01 -0.79 -0.84 115.64 123.89 1dzr s THR 124 Ca 0.08 1.72 0.11 0.00 0.31 0.00 0.00 61.69 63.91 1dzr s THR 124 Cb -0.09 -4.17 -0.20 0.00 0.01 0.00 0.00 72.50 68.05 1dzr s THR 124 CO 0.02 0.14 -0.02 0.18 -0.69 0.00 0.00 174.62 174.24 1dzr n LEU 125 N 4.37 0.96 -4.93 4.42 4.77 0.35 -1.51 117.00 125.43 1dzr n LEU 125 Ca 0.03 -0.04 -0.27 0.00 -0.03 0.00 0.00 56.01 55.70 1dzr n LEU 125 Cb 0.50 0.04 0.10 0.00 -2.33 0.00 0.00 43.42 41.74 1dzr n LEU 125 CO 0.49 0.59 0.70 -0.94 -1.33 0.00 0.00 177.39 176.90 1dzr s SER 126 N -5.56 4.31 0.27 -1.43 1.04 -1.12 -4.82 113.70 106.39 1dzr s SER 126 Ca -0.16 0.36 -0.00 0.00 0.48 0.00 0.00 55.95 56.63 1dzr s SER 126 Cb 0.06 -0.81 0.60 0.00 0.10 0.00 0.00 66.02 65.97 1dzr s SER 126 CO 0.68 -1.95 1.70 -0.08 0.98 0.00 0.00 173.24 174.57 1dzr h GLU 127 N -0.91 0.36 -3.44 4.02 4.81 -1.94 -3.11 114.58 114.37 1dzr h GLU 127 Ca -0.44 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 58.66 1dzr h GLU 127 Cb 1.29 -0.08 -0.18 0.00 0.63 0.00 0.00 28.75 30.41 1dzr h GLU 127 CO 0.54 0.24 -0.36 0.71 -0.73 0.00 0.00 179.01 179.41 1dzr s TYR 128 N -5.96 -0.01 -0.01 0.92 1.51 -1.26 -0.25 117.35 112.30 1dzr s TYR 128 Ca -0.12 -0.15 -0.02 0.00 -1.01 0.00 0.00 57.07 55.77 1dzr s TYR 128 Cb 0.23 0.01 -0.00 0.00 -0.11 0.00 0.00 41.96 42.09 1dzr s TYR 128 CO 0.77 -0.43 0.04 0.00 -1.11 0.00 0.00 175.55 174.82 1dzr s ALA 129 N -2.33 -0.08 -0.21 3.71 0.00 -0.23 -4.31 121.76 118.30 1dzr s ALA 129 Ca -0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 51.96 51.83 1dzr s ALA 129 Cb -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.09 1dzr s ALA 129 CO -0.02 -0.06 -0.09 -1.21 0.00 0.00 0.00 175.76 174.38 1dzr s GLU 130 N -0.38 3.19 -0.13 0.00 2.02 0.38 -1.50 118.70 122.29 1dzr s GLU 130 Ca -0.04 -0.73 -0.04 0.00 0.02 0.00 0.00 54.97 54.18 1dzr s GLU 130 Cb -0.03 -2.89 -0.03 0.00 0.10 0.00 0.00 34.13 31.28 1dzr s GLU 130 CO -0.00 -0.23 0.01 0.12 0.02 0.00 0.00 175.26 175.18 1dzr s PHE 131 N 1.41 3.15 0.08 1.61 5.36 0.19 -0.66 117.98 129.12 1dzr s PHE 131 Ca 0.05 0.03 0.10 0.00 -0.96 0.00 0.00 56.93 56.14 1dzr s PHE 131 Cb -0.14 -1.91 -0.03 0.00 -0.34 0.00 0.00 43.02 40.60 1dzr s PHE 131 CO -0.06 0.25 -0.26 -0.51 -1.46 0.00 0.00 175.22 173.18 1dzr s LEU 132 N -0.22 2.22 -0.22 6.12 1.43 -0.33 -1.03 118.68 126.64 1dzr s LEU 132 Ca 0.06 -0.64 -0.25 0.00 -1.03 0.00 0.00 54.13 52.27 1dzr s LEU 132 Cb -0.12 -1.22 0.07 0.00 0.03 0.00 0.00 46.19 44.94 1dzr s LEU 132 CO 0.02 0.22 0.68 -0.72 0.23 0.00 0.00 176.35 176.78 1dzr s TYR 133 N -0.90 -0.73 -0.01 0.29 1.13 -0.76 -1.48 117.35 114.89 1dzr s TYR 133 Ca 0.12 1.71 0.03 0.00 -1.41 0.00 0.00 57.07 57.52 1dzr s TYR 133 Cb -0.10 0.28 -0.03 0.00 -1.10 0.00 0.00 41.96 41.01 1dzr s TYR 133 CO 0.03 -0.40 -0.09 0.15 -2.51 0.00 0.00 175.55 172.74 1dzr s LYS 134 N 0.11 2.55 0.05 -3.49 1.02 -0.19 -0.76 119.74 119.01 1dzr s LYS 134 Ca -0.02 -0.70 0.06 0.00 0.02 0.00 0.00 55.97 55.33 1dzr s LYS 134 Cb -0.04 -2.48 -0.02 0.00 -0.52 0.00 0.00 37.83 34.77 1dzr s LYS 134 CO 0.02 0.61 -0.18 0.00 -0.92 0.00 0.00 175.35 174.89 1dzr s ALA 135 N -0.92 1.49 -0.98 5.17 0.00 0.47 -1.33 121.76 125.66 1dzr s ALA 135 Ca 0.15 -0.98 0.27 0.00 0.00 0.00 0.00 51.96 51.40 1dzr s ALA 135 Cb -0.11 -0.26 1.13 0.00 0.00 0.00 0.00 23.12 23.88 1dzr s ALA 135 CO 0.05 0.31 1.85 0.25 0.00 0.00 0.00 175.76 178.23 1dzr n THR 136 N 1.77 0.18 -3.71 0.00 -2.24 -0.31 -0.55 114.28 109.43 1dzr n THR 136 Ca -0.18 0.02 -0.13 0.00 -2.27 0.00 0.00 64.05 61.50 1dzr n THR 136 Cb 0.54 -0.58 -0.07 0.00 -2.10 0.00 0.00 70.33 68.12 1dzr n THR 136 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1dzr s ASN 137 N -3.10 -0.22 0.50 3.42 3.84 -1.26 -4.49 114.94 113.63 1dzr s ASN 137 Ca 0.13 -0.04 -0.22 0.00 0.21 0.00 0.00 52.86 52.93 1dzr s ASN 137 Cb 0.17 0.38 -0.06 0.00 -0.55 0.00 0.00 41.25 41.19 1dzr s ASN 137 CO 0.50 -0.61 1.26 -0.31 -2.79 0.00 0.00 177.10 175.15 1dzr s TYR 138 N -2.28 2.59 0.06 0.43 2.02 -1.26 -4.83 117.35 114.08 1dzr s TYR 138 Ca -0.07 1.46 -0.31 0.00 -0.37 0.00 0.00 57.07 57.78 1dzr s TYR 138 Cb -0.01 -3.59 -0.06 0.00 -0.40 0.00 0.00 41.96 37.90 1dzr s TYR 138 CO -0.01 -2.19 1.25 0.71 -1.57 0.00 0.00 175.55 173.75 1dzr s TYR 139 N -1.42 3.33 -0.19 2.71 1.51 -1.26 -4.99 117.35 117.04 1dzr s TYR 139 Ca 0.67 1.18 -0.02 0.00 -1.01 0.00 0.00 57.07 57.90 1dzr s TYR 139 Cb -0.34 -3.49 0.06 0.00 -0.11 0.00 0.00 41.96 38.07 1dzr s TYR 139 CO 0.41 -1.60 0.01 -1.54 -1.11 0.00 0.00 175.55 171.72 1dzr s SER 140 N 1.17 2.97 0.30 2.29 1.04 -1.26 -5.04 113.70 115.17 1dzr s SER 140 Ca 0.60 -0.81 0.06 0.00 0.48 0.00 0.00 55.95 56.27 1dzr s SER 140 Cb -0.31 -0.72 0.79 0.00 0.10 0.00 0.00 66.02 65.89 1dzr s SER 140 CO 0.29 -0.27 1.68 1.55 0.98 0.00 0.00 173.24 177.47 1dzr h PRO 141 N 8.19 0.35 -0.09 4.02 0.13 -1.99 0.12 132.00 142.73 1dzr h PRO 141 Ca -0.18 -0.02 0.03 0.00 -0.87 0.00 0.00 66.00 64.96 1dzr h PRO 141 Cb 1.11 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 1dzr h PRO 141 CO 0.35 0.23 0.12 0.66 -0.23 0.00 0.00 178.00 179.13 1dzr h SER 142 N 0.36 0.00 0.16 1.44 4.64 -2.02 -1.39 113.55 116.73 1dzr h SER 142 Ca 0.59 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.91 1dzr h SER 142 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1dzr h SER 142 CO -0.56 0.00 -0.64 -1.20 -0.87 0.00 0.00 176.83 173.56 1dzr n SER 143 N -3.75 1.12 -4.24 4.97 7.64 0.42 -5.01 113.62 114.77 1dzr n SER 143 Ca -0.01 -0.91 -0.37 0.00 1.01 0.00 0.00 58.87 58.59 1dzr n SER 143 Cb 0.22 0.55 0.05 0.00 -1.01 0.00 0.00 64.21 64.02 1dzr n SER 143 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1dzr n GLU 144 N -1.02 0.06 -3.68 1.43 1.02 -0.53 -3.07 120.64 114.84 1dzr n GLU 144 Ca 0.07 0.04 -0.14 0.00 -0.02 0.00 0.00 57.16 57.10 1dzr n GLU 144 Cb 0.37 -1.29 -0.09 0.00 -0.02 0.00 0.00 31.44 30.41 1dzr n GLU 144 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1dzr s GLY 145 N -1.21 -0.39 0.07 0.62 0.00 -0.36 -4.78 107.32 101.27 1dzr s GLY 145 Ca 0.54 1.33 -0.07 0.00 0.00 0.00 0.00 44.72 46.51 1dzr s GLY 145 CO 0.70 1.11 0.15 -1.35 0.00 0.00 0.00 173.10 173.70 1dzr s SER 146 N -0.08 0.16 -0.01 1.64 1.04 -1.26 -1.67 113.70 113.52 1dzr s SER 146 Ca -0.03 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 55.77 1dzr s SER 146 Cb -0.03 0.30 0.01 0.00 0.10 0.00 0.00 66.02 66.40 1dzr s SER 146 CO 0.02 -0.65 0.00 -0.63 0.98 0.00 0.00 173.24 172.96 1dzr s ILE 147 N -3.48 0.06 0.17 -1.02 1.01 -0.20 -4.26 121.20 113.48 1dzr s ILE 147 Ca 0.02 0.05 -0.33 0.00 0.00 0.00 0.00 60.65 60.39 1dzr s ILE 147 Cb 0.04 -0.12 -0.13 0.00 0.01 0.00 0.00 42.46 42.26 1dzr s ILE 147 CO -0.09 0.06 1.67 -0.11 0.00 0.00 0.00 174.94 176.48 1dzr n LEU 148 N 3.56 3.57 -0.30 2.97 7.94 0.94 -4.41 117.00 131.27 1dzr n LEU 148 Ca -0.19 1.06 0.11 0.00 -1.11 0.00 0.00 56.01 55.88 1dzr n LEU 148 Cb 0.55 -1.50 0.27 0.00 0.53 0.00 0.00 43.42 43.28 1dzr n LEU 148 CO 0.24 -0.04 1.05 4.11 -1.11 0.00 0.00 177.39 181.64 1dzr h TRP 149 N 6.57 0.65 -0.46 1.96 5.08 -1.84 -1.93 115.95 125.97 1dzr h TRP 149 Ca -0.44 0.04 -0.04 0.00 1.08 0.00 0.00 58.89 59.52 1dzr h TRP 149 Cb 1.23 -0.15 -0.03 0.00 -3.00 0.00 0.00 29.16 27.21 1dzr h TRP 149 CO 0.65 0.01 0.05 0.27 -1.28 0.00 0.00 178.44 178.15 1dzr n ASN 150 N -5.01 4.44 -4.67 0.11 6.94 -1.26 -4.70 115.26 111.11 1dzr n ASN 150 Ca 0.20 -2.75 -0.50 0.00 -0.02 0.00 0.00 54.58 51.51 1dzr n ASN 150 Cb 0.58 -0.65 -0.05 0.00 -2.36 0.00 0.00 39.78 37.29 1dzr n ASN 150 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1dzr n ASP 151 N 0.33 2.92 0.17 0.53 -0.08 -0.73 -4.83 116.55 114.87 1dzr n ASP 151 Ca 0.23 1.04 0.03 0.00 -1.51 0.00 0.00 54.79 54.58 1dzr n ASP 151 Cb 1.01 -1.33 0.38 0.00 2.34 0.00 0.00 41.12 43.52 1dzr n ASP 151 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1dzr h GLU 152 N 7.23 0.06 -0.82 -0.67 4.22 -1.93 0.19 114.58 122.85 1dzr h GLU 152 Ca -0.47 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 58.94 1dzr h GLU 152 Cb 1.28 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.49 1dzr h GLU 152 CO 0.91 0.35 0.48 0.00 -2.18 0.00 0.00 179.01 178.57 1dzr h ALA 153 N 1.65 1.05 0.11 2.92 0.00 -1.97 -2.98 119.26 120.03 1dzr h ALA 153 Ca 0.01 -0.10 -0.20 0.00 0.00 0.00 0.00 54.91 54.62 1dzr h ALA 153 Cb 0.56 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1dzr h ALA 153 CO 0.04 0.53 -0.94 0.82 0.00 0.00 0.00 179.25 179.70 1dzr h ILE 154 N 1.13 1.35 -5.51 0.00 2.04 -1.74 -3.48 117.51 111.31 1dzr h ILE 154 Ca 0.29 -2.45 -0.33 0.00 1.00 0.00 0.00 64.86 63.38 1dzr h ILE 154 Cb -0.02 3.01 0.16 0.00 -0.74 0.00 0.00 36.82 39.23 1dzr h ILE 154 CO -0.05 0.67 -0.71 0.61 0.00 0.00 0.00 178.15 178.67 1dzr n GLY 155 N 1.67 -0.36 3.77 5.37 0.00 0.64 -4.78 105.19 111.51 1dzr n GLY 155 Ca -0.18 0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 1dzr n GLY 155 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dzr s ILE 156 N -3.33 2.39 -0.77 -0.61 1.01 -1.26 -4.95 121.20 113.68 1dzr s ILE 156 Ca 0.12 0.37 -0.15 0.00 0.00 0.00 0.00 60.65 60.99 1dzr s ILE 156 Cb -0.05 -3.23 0.18 0.00 0.01 0.00 0.00 42.46 39.37 1dzr s ILE 156 CO 0.70 0.07 0.76 -1.61 0.00 0.00 0.00 174.94 174.86 1dzr s GLU 157 N -2.15 3.44 0.05 2.79 2.02 -1.26 -5.02 118.70 118.58 1dzr s GLU 157 Ca 0.55 -2.13 -0.30 0.00 0.02 0.00 0.00 54.97 53.11 1dzr s GLU 157 Cb -0.42 -4.46 -0.04 0.00 0.10 0.00 0.00 34.13 29.31 1dzr s GLU 157 CO 0.55 -1.39 1.03 -1.58 0.02 0.00 0.00 175.26 173.89 1dzr s TRP 158 N 0.99 3.64 0.37 1.61 0.52 -1.26 -4.94 118.94 119.86 1dzr s TRP 158 Ca 0.17 1.63 0.30 0.00 0.02 0.00 0.00 56.10 58.21 1dzr s TRP 158 Cb -0.14 -3.18 1.62 0.00 -1.15 0.00 0.00 33.47 30.61 1dzr s TRP 158 CO -0.05 -0.28 1.89 -1.35 0.02 0.00 0.00 176.95 177.18 1dzr h PRO 159 N 6.43 0.00 -6.67 4.98 0.11 -1.99 -3.44 132.00 131.43 1dzr h PRO 159 Ca -0.42 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.24 1dzr h PRO 159 Cb 1.22 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.35 1dzr h PRO 159 CO 0.75 0.00 -0.12 -0.59 -0.21 0.00 0.00 178.00 177.84 1dzr s PHE 160 N -3.86 3.19 -0.14 0.65 -0.12 -1.26 -5.04 117.98 111.40 1dzr s PHE 160 Ca -0.03 0.17 0.07 0.00 -0.05 0.00 0.00 56.93 57.08 1dzr s PHE 160 Cb 0.09 -2.31 -0.13 0.00 -0.63 0.00 0.00 43.02 40.04 1dzr s PHE 160 CO 0.27 -0.35 -0.04 -1.13 -0.05 0.00 0.00 175.22 173.92 1dzr n SER 161 N -2.05 2.30 -4.69 1.98 3.41 -1.26 -5.02 113.62 108.29 1dzr n SER 161 Ca 0.02 -0.04 -0.29 0.00 -0.26 0.00 0.00 58.87 58.30 1dzr n SER 161 Cb 0.58 0.33 0.16 0.00 -0.26 0.00 0.00 64.21 65.02 1dzr n SER 161 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1dzr s GLN 162 N -2.31 0.72 0.14 4.33 -0.21 -1.26 -5.00 119.66 116.08 1dzr s GLN 162 Ca -0.13 0.61 -0.28 0.00 0.02 0.00 0.00 55.36 55.58 1dzr s GLN 162 Cb 0.05 -1.76 -0.07 0.00 1.00 0.00 0.00 33.01 32.22 1dzr s GLN 162 CO 0.45 -2.56 0.86 -0.51 -2.12 0.00 0.00 175.29 171.41 1dzr s LEU 163 N -6.37 4.55 0.49 2.90 1.43 -1.26 -5.02 118.68 115.40 1dzr s LEU 163 Ca 0.65 1.72 -0.21 0.00 -1.03 0.00 0.00 54.13 55.26 1dzr s LEU 163 Cb -0.18 -3.44 -0.08 0.00 0.03 0.00 0.00 46.19 42.52 1dzr s LEU 163 CO 0.57 0.08 1.06 -2.16 0.23 0.00 0.00 176.35 176.14 1dzr s PRO 164 N -0.62 3.74 -0.44 1.29 0.04 -1.26 -4.98 135.00 132.77 1dzr s PRO 164 Ca 0.41 1.44 -0.29 0.00 0.04 0.00 0.00 61.00 62.60 1dzr s PRO 164 Cb -0.23 -2.13 0.02 0.00 0.04 0.00 0.00 34.50 32.20 1dzr s PRO 164 CO 0.28 -0.49 1.17 -1.21 0.04 0.00 0.00 177.00 176.79 1dzr s GLU 165 N -3.16 3.75 0.21 4.56 2.02 0.23 -4.85 118.70 121.47 1dzr s GLU 165 Ca 0.67 0.71 0.07 0.00 0.02 0.00 0.00 54.97 56.44 1dzr s GLU 165 Cb -0.19 -3.90 -0.04 0.00 0.10 0.00 0.00 34.13 30.10 1dzr s GLU 165 CO 0.22 -1.34 0.10 -0.51 0.02 0.00 0.00 175.26 173.76 1dzr s LEU 166 N 4.49 3.60 0.61 1.80 1.43 -1.26 -1.74 118.68 127.61 1dzr s LEU 166 Ca 0.50 -0.31 -0.11 0.00 -1.03 0.00 0.00 54.13 53.18 1dzr s LEU 166 Cb -0.09 -2.18 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 1dzr s LEU 166 CO 0.29 0.03 1.02 -0.94 0.23 0.00 0.00 176.35 176.98 1dzr s SER 167 N -3.37 6.25 0.21 2.29 1.04 -1.26 -4.84 113.70 114.02 1dzr s SER 167 Ca 0.31 1.40 -0.09 0.00 0.48 0.00 0.00 55.95 58.05 1dzr s SER 167 Cb -0.09 -2.46 0.29 0.00 0.10 0.00 0.00 66.02 63.87 1dzr s SER 167 CO 0.22 -0.84 1.74 0.00 0.98 0.00 0.00 173.24 175.34 1dzr h ALA 168 N -0.24 0.80 -0.85 5.32 0.00 -1.99 -0.95 119.26 121.35 1dzr h ALA 168 Ca -0.44 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1dzr h ALA 168 Cb 1.19 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 1dzr h ALA 168 CO 0.62 -0.20 0.42 0.87 0.00 0.00 0.00 179.25 180.96 1dzr h LYS 169 N 0.40 1.21 0.01 0.00 1.57 -1.98 -2.54 116.57 115.25 1dzr h LYS 169 Ca 0.32 -0.17 -0.21 0.00 -1.87 0.00 0.00 60.65 58.72 1dzr h LYS 169 Cb 0.40 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1dzr h LYS 169 CO -0.32 0.92 -0.92 -0.44 -0.57 0.00 0.00 179.45 178.13 1dzr h ASP 170 N 1.20 0.33 0.31 0.86 3.32 -1.78 -3.01 116.42 117.65 1dzr h ASP 170 Ca 0.29 -0.27 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 1dzr h ASP 170 Cb 0.10 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1dzr h ASP 170 CO -0.04 1.09 -0.17 0.00 -1.72 0.00 0.00 179.24 178.40 1dzr h ALA 171 N 0.89 1.44 -0.29 3.45 0.00 -1.07 -1.93 119.26 121.74 1dzr h ALA 171 Ca -0.06 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1dzr h ALA 171 Cb 1.56 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1dzr h ALA 171 CO 0.15 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.61 1dzr n ALA 172 N -2.38 2.47 -1.77 0.00 0.00 -0.97 -4.97 120.51 112.90 1dzr n ALA 172 Ca -0.02 -0.73 -0.40 0.00 0.00 0.00 0.00 53.44 52.29 1dzr n ALA 172 Cb 0.26 -0.99 0.02 0.00 0.00 0.00 0.00 19.45 18.74 1dzr n ALA 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dzr s ALA 173 N -1.63 3.24 0.88 0.00 0.00 -0.73 -5.00 121.76 118.53 1dzr s ALA 173 Ca 0.34 1.48 -0.12 0.00 0.00 0.00 0.00 51.96 53.66 1dzr s ALA 173 Cb 0.19 -3.60 0.12 0.00 0.00 0.00 0.00 23.12 19.83 1dzr s ALA 173 CO 0.27 -1.21 1.14 -1.25 0.00 0.00 0.00 175.76 174.71 1dzr s PRO 174 N -2.46 1.40 0.57 0.00 0.04 -1.26 -4.06 135.00 129.24 1dzr s PRO 174 Ca 0.61 0.32 -0.12 0.00 0.04 0.00 0.00 61.00 61.85 1dzr s PRO 174 Cb -0.44 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.18 1dzr s PRO 174 CO 0.57 -2.02 0.99 -0.51 0.04 0.00 0.00 177.00 176.07 1dzr s LEU 175 N -5.93 3.39 0.11 -3.56 1.43 -1.26 -0.04 118.68 112.82 1dzr s LEU 175 Ca 0.63 1.42 -0.22 0.00 -1.03 0.00 0.00 54.13 54.93 1dzr s LEU 175 Cb -0.14 -4.43 -0.05 0.00 0.03 0.00 0.00 46.19 41.60 1dzr s LEU 175 CO 0.53 -0.75 1.21 -0.11 0.23 0.00 0.00 176.35 177.46 1dzr n LEU 176 N -2.32 -0.76 0.06 1.79 7.94 -1.26 -1.12 117.00 121.32 1dzr n LEU 176 Ca 0.06 1.38 -0.13 0.00 -1.11 0.00 0.00 56.01 56.21 1dzr n LEU 176 Cb 0.54 -0.22 -0.07 0.00 0.53 0.00 0.00 43.42 44.21 1dzr n LEU 176 CO 0.54 -1.09 0.59 0.44 -1.11 0.00 0.00 177.39 176.76 1dzr h ASP 177 N 0.00 -1.24 0.00 1.96 3.32 -1.98 -2.23 116.42 116.25 1dzr h ASP 177 Ca 0.11 0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1dzr h ASP 177 Cb 0.29 0.49 -0.00 0.00 0.22 0.00 0.00 39.33 40.33 1dzr h ASP 177 CO -0.67 -0.45 -0.01 -0.61 -1.72 0.00 0.00 179.24 175.78 1dzr h GLN 178 N -0.56 -0.01 -0.33 3.56 4.15 -1.72 -2.62 115.11 117.57 1dzr h GLN 178 Ca 0.05 0.00 0.12 0.00 0.77 0.00 0.00 58.65 59.59 1dzr h GLN 178 Cb 0.64 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.28 1dzr h GLN 178 CO -0.31 -0.01 0.11 0.00 -1.93 0.00 0.00 178.83 176.69 1dzr n ALA 179 N -2.41 0.28 -0.53 3.38 0.00 -0.28 0.14 120.51 121.09 1dzr n ALA 179 Ca -0.00 0.35 0.10 0.00 0.00 0.00 0.00 53.44 53.89 1dzr n ALA 179 Cb 0.01 -0.31 0.35 0.00 0.00 0.00 0.00 19.45 19.50 1dzr n ALA 179 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1dzr n LEU 180 N -3.95 4.54 -0.07 0.00 4.77 -0.86 -4.73 117.00 116.71 1dzr n LEU 180 Ca 0.11 -2.29 -0.02 0.00 -0.03 0.00 0.00 56.01 53.78 1dzr n LEU 180 Cb 0.36 -0.56 -0.02 0.00 -2.33 0.00 0.00 43.42 40.88 1dzr n LEU 180 CO -0.01 0.87 0.41 -0.11 -1.33 0.00 0.00 177.39 177.22 1dzr n LEU 181 N 1.32 -0.17 -0.42 2.23 7.94 0.38 -0.79 117.00 127.48 1dzr n LEU 181 Ca 0.26 0.95 0.01 0.00 -1.11 0.00 0.00 56.01 56.12 1dzr n LEU 181 Cb 0.81 -0.36 0.05 0.00 0.53 0.00 0.00 43.42 44.45 1dzr n LEU 181 CO 0.22 -0.57 0.45 0.35 -1.11 0.00 0.00 177.39 176.74 1dzr n THR 182 N -3.26 0.26 1.02 1.96 -2.24 -1.26 -5.13 114.28 105.63 1dzr n THR 182 Ca 0.00 -0.17 0.12 0.00 -2.27 0.00 0.00 64.05 61.74 1dzr n THR 182 Cb 0.04 -0.17 0.12 0.00 -2.10 0.00 0.00 70.33 68.22 1dzr n THR 182 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88