#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 4.48 -0.13 3.17 -2.45 -1.26 -4.57 119.30 118.54 1dzr s MET 2 Ca 0.00 1.87 0.01 0.00 -1.25 0.00 0.00 55.69 56.32 1dzr s MET 2 Cb 0.00 -3.25 -0.01 0.00 1.25 0.00 0.00 34.83 32.82 1dzr s MET 2 CO 0.00 -0.11 -0.16 0.42 1.05 0.00 0.00 175.02 176.22 1dzr s ILE 3 N 0.09 2.74 -0.23 10.11 1.01 -0.39 -4.97 121.20 129.56 1dzr s ILE 3 Ca 0.54 -0.77 -0.03 0.00 0.00 0.00 0.00 60.65 60.39 1dzr s ILE 3 Cb -0.32 -2.13 0.00 0.00 0.01 0.00 0.00 42.46 40.02 1dzr s ILE 3 CO 0.36 0.53 -0.05 -0.69 0.00 0.00 0.00 174.94 175.09 1dzr s VAL 4 N 0.46 3.22 -0.16 2.92 1.01 -1.26 -0.49 120.40 126.09 1dzr s VAL 4 Ca -0.12 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.17 1dzr s VAL 4 Cb -0.16 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 1dzr s VAL 4 CO 0.05 0.35 -0.04 -0.63 0.00 0.00 0.00 175.10 174.84 1dzr s ILE 5 N 1.43 3.85 0.26 2.22 1.01 0.16 -4.96 121.20 125.18 1dzr s ILE 5 Ca 0.04 -0.37 -0.21 0.00 0.00 0.00 0.00 60.65 60.11 1dzr s ILE 5 Cb -0.15 -2.69 -0.09 0.00 0.01 0.00 0.00 42.46 39.54 1dzr s ILE 5 CO -0.04 0.49 0.79 -0.54 0.00 0.00 0.00 174.94 175.64 1dzr s LYS 6 N 0.46 4.32 0.40 2.79 1.02 -1.26 -0.95 119.74 126.51 1dzr s LYS 6 Ca -0.04 0.98 0.05 0.00 0.02 0.00 0.00 55.97 56.98 1dzr s LYS 6 Cb -0.14 -2.79 0.07 0.00 -0.52 0.00 0.00 37.83 34.44 1dzr s LYS 6 CO 0.03 0.33 0.55 0.25 -0.92 0.00 0.00 175.35 175.59 1dzr n THR 7 N 0.53 0.00 0.31 2.17 -2.24 -1.15 -4.93 114.28 108.98 1dzr n THR 7 Ca -0.00 -1.21 0.18 0.00 -2.27 0.00 0.00 64.05 60.74 1dzr n THR 7 Cb 0.51 -0.77 0.99 0.00 -2.10 0.00 0.00 70.33 68.96 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 0.07 1.24 -2.95 6.98 0.00 -1.94 -3.35 119.26 119.30 1dzr h ALA 8 Ca -0.19 -0.02 -0.65 0.00 0.00 0.00 0.00 54.91 54.05 1dzr h ALA 8 Cb 0.81 -0.00 -0.23 0.00 0.00 0.00 0.00 17.79 18.37 1dzr h ALA 8 CO 0.25 0.03 -0.63 0.42 0.00 0.00 0.00 179.25 179.31 1dzr s ILE 9 N -4.30 4.23 0.17 0.00 1.01 -1.26 -5.03 121.20 116.02 1dzr s ILE 9 Ca -0.04 -0.23 -0.29 0.00 0.00 0.00 0.00 60.65 60.09 1dzr s ILE 9 Cb 0.13 -2.99 -0.03 0.00 0.01 0.00 0.00 42.46 39.59 1dzr s ILE 9 CO 0.50 0.33 1.54 -0.65 0.00 0.00 0.00 174.94 176.66 1dzr h PRO 10 N 8.23 -0.03 0.00 2.79 0.11 -1.99 -2.62 132.00 138.48 1dzr h PRO 10 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1dzr h PRO 10 Cb 1.17 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1dzr h PRO 10 CO 0.58 -0.02 0.00 -0.25 -0.21 0.00 0.00 178.00 178.10 1dzr n ASP 11 N -5.29 0.15 -4.63 -2.05 8.00 -1.26 -4.63 116.55 106.84 1dzr n ASP 11 Ca 0.03 0.54 -0.40 0.00 0.71 0.00 0.00 54.79 55.66 1dzr n ASP 11 Cb 0.29 -0.57 -0.07 0.00 -0.02 0.00 0.00 41.12 40.75 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 -3.07 5.06 0.03 2.53 1.01 -0.99 -4.59 120.40 120.38 1dzr s VAL 12 Ca 0.07 0.95 0.09 0.00 0.00 0.00 0.00 61.98 63.09 1dzr s VAL 12 Cb 0.10 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 1dzr s VAL 12 CO 0.31 0.09 -0.26 -0.76 0.00 0.00 0.00 175.10 174.49 1dzr s LEU 13 N 2.21 2.14 -0.15 3.92 1.43 -0.98 -2.93 118.68 124.32 1dzr s LEU 13 Ca 0.23 -0.56 -0.11 0.00 -1.03 0.00 0.00 54.13 52.67 1dzr s LEU 13 Cb -0.16 -1.27 -0.05 0.00 0.03 0.00 0.00 46.19 44.75 1dzr s LEU 13 CO 0.09 0.26 0.19 -0.63 0.23 0.00 0.00 176.35 176.50 1dzr s ILE 14 N -0.75 5.38 -0.04 -0.59 1.01 -0.13 -0.47 121.20 125.60 1dzr s ILE 14 Ca 0.11 0.33 0.07 0.00 0.00 0.00 0.00 60.65 61.16 1dzr s ILE 14 Cb -0.10 -3.51 -0.01 0.00 0.01 0.00 0.00 42.46 38.85 1dzr s ILE 14 CO 0.01 0.48 -0.25 -0.76 0.00 0.00 0.00 174.94 174.43 1dzr s LEU 15 N -0.08 2.06 -0.33 2.97 1.43 0.37 -0.66 118.68 124.43 1dzr s LEU 15 Ca 0.13 -0.49 -0.01 0.00 -1.03 0.00 0.00 54.13 52.73 1dzr s LEU 15 Cb -0.12 -1.35 0.11 0.00 0.03 0.00 0.00 46.19 44.86 1dzr s LEU 15 CO 0.02 0.27 0.14 -1.61 0.23 0.00 0.00 176.35 175.40 1dzr s GLU 16 N -0.32 0.67 0.76 1.70 2.02 0.36 0.11 118.70 124.00 1dzr s GLU 16 Ca 0.01 -1.13 -0.15 0.00 0.02 0.00 0.00 54.97 53.73 1dzr s GLU 16 Cb -0.12 -1.79 0.02 0.00 0.10 0.00 0.00 34.13 32.34 1dzr s GLU 16 CO 0.02 -1.05 0.92 -2.30 0.02 0.00 0.00 175.26 172.87 1dzr n PRO 17 N 4.65 0.32 -2.28 0.39 -0.02 -1.26 -1.26 135.00 135.53 1dzr n PRO 17 Ca 0.00 0.17 -0.43 0.00 -2.02 0.00 0.00 63.50 61.22 1dzr n PRO 17 Cb 0.40 -2.19 -0.02 0.00 -0.02 0.00 0.00 33.50 31.67 1dzr n PRO 17 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1dzr s LYS 18 N -3.49 3.59 -0.19 -0.52 2.20 -1.26 -4.82 119.74 115.25 1dzr s LYS 18 Ca 0.71 1.10 -0.09 0.00 -0.36 0.00 0.00 55.97 57.32 1dzr s LYS 18 Cb -0.32 -4.04 -0.05 0.00 -1.51 0.00 0.00 37.83 31.92 1dzr s LYS 18 CO 0.53 -1.55 0.12 0.08 -0.36 0.00 0.00 175.35 174.17 1dzr s VAL 19 N 5.53 5.28 -0.42 4.02 1.01 -1.26 -4.44 120.40 130.13 1dzr s VAL 19 Ca 0.64 0.14 -0.10 0.00 0.00 0.00 0.00 61.98 62.66 1dzr s VAL 19 Cb -0.16 -3.39 0.07 0.00 0.00 0.00 0.00 36.38 32.89 1dzr s VAL 19 CO 0.32 0.46 0.27 -0.36 0.00 0.00 0.00 175.10 175.78 1dzr s PHE 20 N 0.27 3.30 -2.74 5.22 0.08 -0.76 -4.99 117.98 118.37 1dzr s PHE 20 Ca 0.07 -1.33 0.00 0.00 0.12 0.00 0.00 56.93 55.80 1dzr s PHE 20 Cb -0.11 -2.88 0.00 0.00 -0.57 0.00 0.00 43.02 39.46 1dzr s PHE 20 CO -0.01 -0.80 0.00 0.41 -0.10 0.00 0.00 175.22 174.72 1dzr n GLY 21 N 4.97 0.67 1.87 4.36 0.00 -1.26 -1.28 105.19 114.52 1dzr n GLY 21 Ca -0.11 -2.09 -0.10 0.00 0.00 0.00 0.00 46.02 43.72 1dzr n GLY 21 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dzr n ASP 22 N 1.64 0.93 0.12 1.61 9.92 -0.32 -4.89 116.55 125.56 1dzr n ASP 22 Ca 0.00 -1.69 0.12 0.00 -0.53 0.00 0.00 54.79 52.69 1dzr n ASP 22 Cb 0.00 -0.23 0.46 0.00 -0.64 0.00 0.00 41.12 40.72 1dzr n ASP 22 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 1dzr n GLU 23 N -1.67 0.22 -0.05 -1.24 0.28 -1.26 -3.13 120.64 113.78 1dzr n GLU 23 Ca 0.08 0.35 0.02 0.00 -0.16 0.00 0.00 57.16 57.45 1dzr n GLU 23 Cb 0.29 -1.85 0.05 0.00 1.43 0.00 0.00 31.44 31.36 1dzr n GLU 23 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 1dzr n ARG 24 N -2.24 2.77 0.00 3.44 1.85 -1.26 -4.95 116.66 116.27 1dzr n ARG 24 Ca 0.03 -1.77 0.00 0.00 -1.00 0.00 0.00 57.85 55.11 1dzr n ARG 24 Cb 0.30 -1.13 0.00 0.00 -1.05 0.00 0.00 32.46 30.57 1dzr n ARG 24 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1dzr n GLY 25 N -0.43 -1.20 3.38 2.89 0.00 -1.18 -5.18 105.19 103.45 1dzr n GLY 25 Ca 0.05 0.97 -0.17 0.00 0.00 0.00 0.00 46.02 46.86 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 1.43 -0.28 1.61 -0.12 -1.26 -1.17 117.98 118.19 1dzr s PHE 26 Ca 0.00 -1.49 -0.16 0.00 -0.05 0.00 0.00 56.93 55.23 1dzr s PHE 26 Cb 0.00 -0.42 0.09 0.00 -0.63 0.00 0.00 43.02 42.06 1dzr s PHE 26 CO 0.00 -0.99 0.75 0.12 -0.05 0.00 0.00 175.22 175.05 1dzr s PHE 27 N -3.27 -0.96 0.09 3.49 5.36 -0.40 -4.99 117.98 117.30 1dzr s PHE 27 Ca 0.36 1.92 -0.09 0.00 -0.96 0.00 0.00 56.93 58.16 1dzr s PHE 27 Cb 0.01 0.57 0.00 0.00 -0.34 0.00 0.00 43.02 43.27 1dzr s PHE 27 CO 0.24 -0.48 0.21 -0.59 -1.46 0.00 0.00 175.22 173.14 1dzr s PHE 28 N 1.57 0.12 -0.44 10.12 -0.71 -1.26 -1.82 117.98 125.55 1dzr s PHE 28 Ca -0.10 -0.54 -0.22 0.00 -1.04 0.00 0.00 56.93 55.04 1dzr s PHE 28 Cb -0.05 -0.03 0.02 0.00 -1.21 0.00 0.00 43.02 41.75 1dzr s PHE 28 CO -0.19 -0.55 0.69 -2.00 -1.34 0.00 0.00 175.22 171.83 1dzr s GLU 29 N -3.84 3.32 0.14 1.99 2.12 -1.26 -4.92 118.70 116.25 1dzr s GLU 29 Ca 0.05 -0.29 0.26 0.00 0.36 0.00 0.00 54.97 55.35 1dzr s GLU 29 Cb 0.05 -3.95 0.65 0.00 0.26 0.00 0.00 34.13 31.14 1dzr s GLU 29 CO -0.11 -1.05 1.59 -1.13 -0.54 0.00 0.00 175.26 174.02 1dzr n SER 30 N 6.42 0.66 -3.61 -1.70 3.41 -1.26 -4.78 113.62 112.76 1dzr n SER 30 Ca -0.00 0.33 -0.15 0.00 -0.26 0.00 0.00 58.87 58.79 1dzr n SER 30 Cb 0.48 -0.32 -0.07 0.00 -0.26 0.00 0.00 64.21 64.04 1dzr n SER 30 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1dzr s TYR 31 N -3.11 -0.77 -0.14 7.33 5.04 -1.26 -5.07 117.35 119.37 1dzr s TYR 31 Ca 0.09 1.82 -0.04 0.00 -2.44 0.00 0.00 57.07 56.50 1dzr s TYR 31 Cb 0.14 0.29 0.07 0.00 0.35 0.00 0.00 41.96 42.81 1dzr s TYR 31 CO 0.65 -0.41 0.22 1.21 -1.34 0.00 0.00 175.55 175.87 1dzr s ASN 32 N 0.16 0.83 0.11 4.32 3.84 -1.26 -5.07 114.94 117.86 1dzr s ASN 32 Ca -0.02 0.23 -0.31 0.00 0.21 0.00 0.00 52.86 52.97 1dzr s ASN 32 Cb -0.04 0.47 -0.11 0.00 -0.55 0.00 0.00 41.25 41.02 1dzr s ASN 32 CO 0.02 -0.27 1.60 -0.61 -2.79 0.00 0.00 177.10 175.05 1dzr h GLN 33 N 8.32 -0.66 -0.50 0.43 5.75 -1.99 -1.09 115.11 125.37 1dzr h GLN 33 Ca -0.15 0.05 0.01 0.00 -0.15 0.00 0.00 58.65 58.41 1dzr h GLN 33 Cb 1.13 0.15 -0.03 0.00 1.07 0.00 0.00 27.48 29.80 1dzr h GLN 33 CO 0.19 -0.44 0.32 0.37 -2.65 0.00 0.00 178.83 176.62 1dzr h GLN 34 N -0.69 0.64 -0.11 1.69 4.15 -1.97 -0.52 115.11 118.29 1dzr h GLN 34 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1dzr h GLN 34 Cb 0.67 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.21 1dzr h GLN 34 CO -0.17 0.42 0.07 1.15 -1.93 0.00 0.00 178.83 178.37 1dzr h THR 35 N 0.66 1.02 -0.86 2.39 2.02 -1.98 -1.70 112.91 114.45 1dzr h THR 35 Ca 0.19 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.29 1dzr h THR 35 Cb -0.05 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 1dzr h THR 35 CO -0.06 0.03 0.43 0.15 0.37 0.00 0.00 175.52 176.44 1dzr h PHE 36 N 0.14 1.23 -0.47 3.16 3.57 -0.88 0.17 116.94 123.85 1dzr h PHE 36 Ca 0.04 -0.05 -0.08 0.00 3.53 0.00 0.00 57.97 61.41 1dzr h PHE 36 Cb -0.01 -0.38 -0.02 0.00 2.79 0.00 0.00 35.95 38.33 1dzr h PHE 36 CO -0.08 0.87 -0.04 0.93 -2.23 0.00 0.00 178.31 177.77 1dzr h GLU 37 N 1.23 0.81 -0.39 1.11 5.08 -0.98 -0.79 114.58 120.65 1dzr h GLU 37 Ca 0.30 -0.24 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 1dzr h GLU 37 Cb 0.09 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1dzr h GLU 37 CO -0.04 0.84 -0.14 0.93 -1.00 0.00 0.00 179.01 179.61 1dzr h GLU 38 N 0.75 0.78 0.39 2.33 5.08 -0.74 0.12 114.58 123.29 1dzr h GLU 38 Ca 0.14 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1dzr h GLU 38 Cb 0.51 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1dzr h GLU 38 CO 0.03 0.94 -0.31 1.25 -1.00 0.00 0.00 179.01 179.92 1dzr h LEU 39 N 0.59 -0.80 -1.27 1.33 5.85 -0.57 -2.91 115.31 117.54 1dzr h LEU 39 Ca 0.09 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 1dzr h LEU 39 Cb 0.67 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1dzr h LEU 39 CO 0.05 -0.46 -0.27 0.40 -0.34 0.00 0.00 178.44 177.82 1dzr h ILE 40 N -0.70 0.77 0.00 4.05 1.08 -1.13 -3.47 117.51 118.11 1dzr h ILE 40 Ca -0.03 -1.14 0.00 0.00 -0.39 0.00 0.00 64.86 63.30 1dzr h ILE 40 Cb 0.60 1.71 0.00 0.00 -3.07 0.00 0.00 36.82 36.06 1dzr h ILE 40 CO -0.01 0.27 0.00 0.61 -0.69 0.00 0.00 178.15 178.33 1dzr n GLY 41 N -0.11 1.41 3.21 5.37 0.00 0.41 -5.02 105.19 110.47 1dzr n GLY 41 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.46 1.04 0.16 1.61 1.70 -1.20 -5.00 118.95 116.80 1dzr s ARG 42 Ca 0.00 -1.49 -0.30 0.00 -0.47 0.00 0.00 55.73 53.46 1dzr s ARG 42 Cb 0.00 -0.16 -0.08 0.00 -0.57 0.00 0.00 34.95 34.14 1dzr s ARG 42 CO 0.00 -0.14 1.33 0.21 -1.08 0.00 0.00 175.30 175.62 1dzr s LYS 43 N -3.93 4.37 -0.02 3.89 2.20 -1.26 -4.65 119.74 120.33 1dzr s LYS 43 Ca 0.22 2.05 0.00 0.00 -0.36 0.00 0.00 55.97 57.88 1dzr s LYS 43 Cb 0.06 -3.22 0.03 0.00 -1.51 0.00 0.00 37.83 33.19 1dzr s LYS 43 CO 0.02 -0.31 0.02 0.54 -0.36 0.00 0.00 175.35 175.26 1dzr s VAL 44 N 0.49 -0.00 -0.12 4.02 0.11 -1.26 -5.11 120.40 118.52 1dzr s VAL 44 Ca 0.59 0.18 0.03 0.00 -2.93 0.00 0.00 61.98 59.86 1dzr s VAL 44 Cb -0.36 -0.12 0.01 0.00 -1.53 0.00 0.00 36.38 34.37 1dzr s VAL 44 CO 0.35 0.10 -0.23 -0.89 -3.33 0.00 0.00 175.10 171.10 1dzr s THR 45 N 1.04 2.06 -0.24 5.04 2.01 -1.26 -4.93 115.64 119.36 1dzr s THR 45 Ca -0.09 -0.99 -0.13 0.00 0.31 0.00 0.00 61.69 60.78 1dzr s THR 45 Cb -0.13 -1.80 -0.04 0.00 0.01 0.00 0.00 72.50 70.53 1dzr s THR 45 CO -0.03 0.55 0.28 -0.36 -0.69 0.00 0.00 174.62 174.38 1dzr s PHE 46 N 0.64 3.31 -1.18 4.92 0.08 -1.26 -4.27 117.98 120.21 1dzr s PHE 46 Ca -0.11 0.37 0.18 0.00 0.12 0.00 0.00 56.93 57.49 1dzr s PHE 46 Cb -0.16 -2.42 -0.11 0.00 -0.57 0.00 0.00 43.02 39.75 1dzr s PHE 46 CO 0.02 -0.04 0.82 1.33 -0.10 0.00 0.00 175.22 177.26 1dzr n VAL 47 N 4.54 0.00 -3.73 -0.44 0.24 -0.09 -4.96 118.33 113.89 1dzr n VAL 47 Ca -0.12 -0.18 -0.12 0.00 -2.04 0.00 0.00 64.34 61.88 1dzr n VAL 47 Cb 0.51 1.09 -0.13 0.00 -1.47 0.00 0.00 33.84 33.85 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 -2.42 0.21 -0.06 7.34 0.74 -1.13 -4.98 119.66 119.37 1dzr s GLN 48 Ca 0.10 0.52 0.01 0.00 0.05 0.00 0.00 55.36 56.04 1dzr s GLN 48 Cb 0.14 -0.11 -0.03 0.00 1.10 0.00 0.00 33.01 34.11 1dzr s GLN 48 CO 0.61 -0.16 -0.07 -0.51 -0.55 0.00 0.00 175.29 174.62 1dzr s ASP 49 N 1.19 4.64 0.10 6.67 1.01 -1.26 -1.04 116.67 127.99 1dzr s ASP 49 Ca -0.09 -0.04 0.06 0.00 0.71 0.00 0.00 52.55 53.19 1dzr s ASP 49 Cb -0.10 -1.15 -0.03 0.00 1.01 0.00 0.00 42.92 42.64 1dzr s ASP 49 CO -0.08 0.35 -0.15 0.20 0.21 0.00 0.00 175.17 175.70 1dzr s ASN 50 N -0.89 1.94 -0.03 0.27 0.01 -0.04 -4.97 114.94 111.23 1dzr s ASN 50 Ca 0.13 -0.73 -0.01 0.00 -0.71 0.00 0.00 52.86 51.54 1dzr s ASN 50 Cb -0.11 -0.07 0.03 0.00 0.41 0.00 0.00 41.25 41.51 1dzr s ASN 50 CO 0.02 -0.10 0.04 -2.28 -1.51 0.00 0.00 177.10 173.27 1dzr s HIS 51 N -1.73 0.05 0.08 2.20 5.65 -1.26 -0.35 115.29 119.93 1dzr s HIS 51 Ca 0.05 0.18 0.02 0.00 0.25 0.00 0.00 55.06 55.56 1dzr s HIS 51 Cb -0.07 -0.34 -0.04 0.00 -1.18 0.00 0.00 32.58 30.95 1dzr s HIS 51 CO 0.03 -0.13 -0.08 -1.54 -0.65 0.00 0.00 174.74 172.37 1dzr s SER 52 N 1.53 1.12 -0.03 9.88 1.04 0.17 -4.98 113.70 122.42 1dzr s SER 52 Ca -0.03 -0.86 0.03 0.00 0.48 0.00 0.00 55.95 55.58 1dzr s SER 52 Cb -0.13 0.06 -0.00 0.00 0.10 0.00 0.00 66.02 66.06 1dzr s SER 52 CO -0.03 -0.36 -0.13 -0.75 0.98 0.00 0.00 173.24 172.94 1dzr s LYS 53 N -3.07 1.40 0.01 4.02 2.20 -1.26 -0.71 119.74 122.33 1dzr s LYS 53 Ca 0.05 -0.47 -0.02 0.00 -0.36 0.00 0.00 55.97 55.17 1dzr s LYS 53 Cb -0.00 -1.25 -0.01 0.00 -1.51 0.00 0.00 37.83 35.06 1dzr s LYS 53 CO -0.03 0.18 0.03 -1.12 -0.36 0.00 0.00 175.35 174.06 1dzr s SER 54 N 0.11 0.14 0.52 1.43 0.01 -0.25 -4.98 113.70 110.68 1dzr s SER 54 Ca -0.03 -0.34 -0.07 0.00 1.31 0.00 0.00 55.95 56.81 1dzr s SER 54 Cb -0.10 0.13 -0.04 0.00 0.21 0.00 0.00 66.02 66.22 1dzr s SER 54 CO 0.01 -0.29 0.86 -0.54 0.41 0.00 0.00 173.24 173.70 1dzr s LYS 55 N -1.25 3.58 0.29 12.44 1.02 -1.26 -0.76 119.74 133.81 1dzr s LYS 55 Ca -0.14 0.39 -0.27 0.00 0.02 0.00 0.00 55.97 55.97 1dzr s LYS 55 Cb -0.08 -2.29 -0.14 0.00 -0.52 0.00 0.00 37.83 34.80 1dzr s LYS 55 CO -0.00 -0.30 0.91 1.17 -0.92 0.00 0.00 175.35 176.21 1dzr n LYS 56 N -2.31 1.12 -0.65 1.68 4.81 0.48 -0.98 118.16 122.30 1dzr n LYS 56 Ca 0.02 0.39 0.00 0.00 -0.87 0.00 0.00 58.31 57.86 1dzr n LYS 56 Cb 0.55 -1.72 0.00 0.00 0.02 0.00 0.00 35.03 33.88 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 1.29 0.00 -4.70 3.14 4.13 -0.47 -4.88 115.26 113.76 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 0.32 -0.82 -0.03 0.00 -1.54 0.00 0.00 39.78 37.71 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 -2.80 4.15 -0.15 2.41 1.01 -0.15 0.36 120.40 125.23 1dzr s VAL 58 Ca 0.00 1.52 -0.00 0.00 0.00 0.00 0.00 61.98 63.50 1dzr s VAL 58 Cb 0.00 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.40 1dzr s VAL 58 CO 0.00 0.07 -0.14 -0.22 0.00 0.00 0.00 175.10 174.81 1dzr s LEU 59 N 1.56 2.61 -0.16 3.92 0.20 -0.16 -1.70 118.68 124.95 1dzr s LEU 59 Ca 0.57 -0.40 -0.02 0.00 0.69 0.00 0.00 54.13 54.98 1dzr s LEU 59 Cb -0.27 -1.60 -0.01 0.00 -0.43 0.00 0.00 46.19 43.88 1dzr s LEU 59 CO 0.26 0.11 -0.10 -0.60 -0.29 0.00 0.00 176.35 175.74 1dzr s ARG 60 N 0.66 3.42 0.00 1.98 3.52 0.08 -4.53 118.95 124.08 1dzr s ARG 60 Ca -0.07 -0.65 0.00 0.00 -0.13 0.00 0.00 55.73 54.88 1dzr s ARG 60 Cb -0.16 -2.76 0.00 0.00 -1.56 0.00 0.00 34.95 30.47 1dzr s ARG 60 CO 0.02 0.11 0.00 0.41 -0.81 0.00 0.00 175.30 175.04 1dzr n GLY 61 N 3.85 0.99 1.26 8.12 0.00 -1.26 -1.42 105.19 116.73 1dzr n GLY 61 Ca -0.18 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 43.88 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 -1.69 -4.47 0.99 4.32 0.87 -4.51 117.00 112.52 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 -0.84 -0.11 0.00 -1.62 0.00 0.00 43.42 40.85 1dzr n LEU 62 CO 0.00 0.00 -0.50 -1.00 -1.22 0.00 0.00 177.39 174.67 1dzr s HIS 63 N -2.24 2.41 0.04 -1.77 3.76 -0.36 -0.35 115.29 116.77 1dzr s HIS 63 Ca 0.00 -0.31 -0.28 0.00 -0.15 0.00 0.00 55.06 54.31 1dzr s HIS 63 Cb 0.00 -1.21 0.10 0.00 1.11 0.00 0.00 32.58 32.57 1dzr s HIS 63 CO 0.00 0.47 1.07 -0.59 -0.85 0.00 0.00 174.74 174.85 1dzr s PHE 64 N -1.55 -0.14 0.02 1.40 -0.71 -0.97 -0.76 117.98 115.26 1dzr s PHE 64 Ca 0.21 -0.05 0.05 0.00 -1.04 0.00 0.00 56.93 56.10 1dzr s PHE 64 Cb -0.09 0.58 -0.02 0.00 -1.21 0.00 0.00 43.02 42.29 1dzr s PHE 64 CO 0.11 -0.55 -0.15 -0.65 -1.34 0.00 0.00 175.22 172.64 1dzr s GLN 65 N -2.91 1.10 0.60 1.99 -0.21 -1.26 -0.86 119.66 118.12 1dzr s GLN 65 Ca 0.11 -0.69 -0.10 0.00 0.02 0.00 0.00 55.36 54.71 1dzr s GLN 65 Cb 0.01 -1.11 -0.03 0.00 1.00 0.00 0.00 33.01 32.87 1dzr s GLN 65 CO -0.02 0.29 0.99 1.03 -2.12 0.00 0.00 175.29 175.46 1dzr s ARG 66 N -0.82 3.52 0.00 2.91 0.52 0.95 -3.79 118.95 122.25 1dzr s ARG 66 Ca 0.04 0.62 0.00 0.00 -0.52 0.00 0.00 55.73 55.87 1dzr s ARG 66 Cb -0.07 -2.13 0.00 0.00 0.52 0.00 0.00 34.95 33.27 1dzr s ARG 66 CO 0.01 -0.54 0.00 0.41 0.02 0.00 0.00 175.30 175.19 1dzr n GLY 67 N -2.68 2.05 0.04 -3.53 0.00 -1.26 -1.29 105.19 98.51 1dzr n GLY 67 Ca 0.05 0.22 0.08 0.00 0.00 0.00 0.00 46.02 46.37 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 12.92 0.05 -0.25 1.61 -0.58 -1.26 -1.57 120.64 131.55 1dzr n GLU 68 Ca 0.00 0.33 0.12 0.00 -0.42 0.00 0.00 57.16 57.18 1dzr n GLU 68 Cb 0.00 -1.60 0.25 0.00 -0.57 0.00 0.00 31.44 29.52 1dzr n GLU 68 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1dzr n ASN 69 N -1.69 3.64 -4.66 1.62 3.02 -0.42 -4.97 115.26 111.80 1dzr n ASN 69 Ca 0.03 -1.99 -0.46 0.00 -0.03 0.00 0.00 54.58 52.12 1dzr n ASN 69 Cb 0.16 -0.34 -0.04 0.00 -0.61 0.00 0.00 39.78 38.96 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 1.53 0.96 -2.57 5.41 0.00 -0.61 -4.70 120.51 120.53 1dzr n ALA 70 Ca 0.21 0.44 -0.30 0.00 0.00 0.00 0.00 53.44 53.78 1dzr n ALA 70 Cb 0.61 -2.28 -0.10 0.00 0.00 0.00 0.00 19.45 17.68 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 0.21 2.24 -0.11 0.00 -0.21 -1.26 -4.67 119.66 115.85 1dzr s GLN 71 Ca 0.74 -0.94 -0.05 0.00 0.02 0.00 0.00 55.36 55.13 1dzr s GLN 71 Cb -0.70 -2.35 -0.04 0.00 1.00 0.00 0.00 33.01 30.93 1dzr s GLN 71 CO 0.45 0.53 0.08 0.20 -2.12 0.00 0.00 175.29 174.43 1dzr s GLY 72 N -1.95 2.02 -0.04 3.09 0.00 -1.26 -3.50 107.32 105.67 1dzr s GLY 72 Ca 0.20 -0.71 0.03 0.00 0.00 0.00 0.00 44.72 44.23 1dzr s GLY 72 CO 0.12 -0.43 -0.13 0.54 0.00 0.00 0.00 173.10 173.20 1dzr s LYS 73 N -0.88 1.47 -0.26 2.90 1.02 0.31 -1.12 119.74 123.18 1dzr s LYS 73 Ca 0.14 -0.44 -0.02 0.00 0.02 0.00 0.00 55.97 55.66 1dzr s LYS 73 Cb -0.12 -1.28 0.03 0.00 -0.52 0.00 0.00 37.83 35.94 1dzr s LYS 73 CO 0.03 0.13 -0.04 -1.17 -0.92 0.00 0.00 175.35 173.39 1dzr s LEU 74 N 0.29 3.38 0.15 3.17 2.96 -0.13 -0.82 118.68 127.67 1dzr s LEU 74 Ca -0.07 -0.92 0.09 0.00 -0.22 0.00 0.00 54.13 53.02 1dzr s LEU 74 Cb -0.12 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 1dzr s LEU 74 CO 0.02 -0.16 -0.22 0.68 -1.32 0.00 0.00 176.35 175.36 1dzr s VAL 75 N 1.33 1.97 0.29 1.68 -7.23 -0.37 -1.62 120.40 116.45 1dzr s VAL 75 Ca -0.00 -1.81 -0.15 0.00 -1.81 0.00 0.00 61.98 58.20 1dzr s VAL 75 Cb -0.17 -1.84 0.01 0.00 0.56 0.00 0.00 36.38 34.94 1dzr s VAL 75 CO -0.03 -0.14 0.61 0.00 -0.31 0.00 0.00 175.10 175.23 1dzr s ARG 76 N -2.40 1.77 -0.23 4.82 1.70 -0.81 -0.63 118.95 123.17 1dzr s ARG 76 Ca 0.14 -1.23 0.02 0.00 -0.47 0.00 0.00 55.73 54.19 1dzr s ARG 76 Cb -0.08 0.54 0.05 0.00 -0.57 0.00 0.00 34.95 34.89 1dzr s ARG 76 CO 0.07 -0.78 -0.12 0.00 -1.08 0.00 0.00 175.30 173.39 1dzr h ALA 78 N 7.86 0.79 -3.07 0.00 0.00 -1.54 -2.80 119.26 120.50 1dzr h ALA 78 Ca -0.25 -0.16 -0.21 0.00 0.00 0.00 0.00 54.91 54.30 1dzr h ALA 78 Cb 1.07 0.01 -0.30 0.00 0.00 0.00 0.00 17.79 18.57 1dzr h ALA 78 CO 0.48 0.20 -0.51 0.08 0.00 0.00 0.00 179.25 179.50 1dzr s VAL 79 N -3.17 -0.04 0.00 0.00 1.01 -1.01 -4.67 120.40 112.51 1dzr s VAL 79 Ca 0.04 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.17 1dzr s VAL 79 Cb 0.07 -0.35 0.00 0.00 0.00 0.00 0.00 36.38 36.10 1dzr s VAL 79 CO 0.72 0.06 0.00 0.61 0.00 0.00 0.00 175.10 176.50 1dzr n GLY 80 N 4.21 -0.07 3.45 4.51 0.00 -1.26 -0.60 105.19 115.44 1dzr n GLY 80 Ca -0.25 -1.03 -0.14 0.00 0.00 0.00 0.00 46.02 44.60 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 0.66 0.14 1.61 2.12 -1.26 -0.69 118.70 121.28 1dzr s GLU 81 Ca 0.00 0.74 0.03 0.00 0.36 0.00 0.00 54.97 56.10 1dzr s GLU 81 Cb 0.00 0.32 -0.04 0.00 0.26 0.00 0.00 34.13 34.67 1dzr s GLU 81 CO 0.00 -0.09 -0.06 0.14 -0.54 0.00 0.00 175.26 174.71 1dzr s VAL 82 N 0.21 0.87 -0.33 3.70 -7.23 -0.40 -0.22 120.40 117.01 1dzr s VAL 82 Ca -0.01 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.10 1dzr s VAL 82 Cb -0.04 -1.88 0.03 0.00 0.56 0.00 0.00 36.38 35.05 1dzr s VAL 82 CO 0.01 -0.70 0.11 0.12 -0.31 0.00 0.00 175.10 174.33 1dzr s PHE 83 N -3.52 3.23 -0.05 2.82 5.36 -0.03 -1.15 117.98 124.64 1dzr s PHE 83 Ca 0.17 -1.25 -0.11 0.00 -0.96 0.00 0.00 56.93 54.79 1dzr s PHE 83 Cb 0.05 -2.29 -0.05 0.00 -0.34 0.00 0.00 43.02 40.38 1dzr s PHE 83 CO -0.00 -0.68 0.28 0.34 -1.46 0.00 0.00 175.22 173.70 1dzr s ASP 84 N 1.45 6.60 0.00 6.13 2.15 0.60 -1.57 116.67 132.03 1dzr s ASP 84 Ca -0.00 0.71 0.04 0.00 0.43 0.00 0.00 52.55 53.73 1dzr s ASP 84 Cb -0.19 -2.16 -0.01 0.00 -0.30 0.00 0.00 42.92 40.26 1dzr s ASP 84 CO 0.03 0.36 -0.12 -0.69 -0.17 0.00 0.00 175.17 174.58 1dzr s VAL 85 N -1.07 0.97 -0.06 1.11 1.01 0.44 -0.41 120.40 122.39 1dzr s VAL 85 Ca 0.20 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.58 1dzr s VAL 85 Cb -0.14 -0.83 0.01 0.00 0.00 0.00 0.00 36.38 35.41 1dzr s VAL 85 CO 0.09 0.19 -0.15 0.00 0.00 0.00 0.00 175.10 175.24 1dzr s ALA 86 N -0.43 1.43 -0.09 5.51 0.00 -0.74 -1.60 121.76 125.84 1dzr s ALA 86 Ca 0.04 -0.55 0.03 0.00 0.00 0.00 0.00 51.96 51.48 1dzr s ALA 86 Cb -0.05 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 22.49 1dzr s ALA 86 CO -0.00 0.18 -0.21 0.08 0.00 0.00 0.00 175.76 175.81 1dzr s VAL 87 N 0.46 1.82 -0.20 0.00 1.01 0.26 -1.88 120.40 121.87 1dzr s VAL 87 Ca -0.12 -0.88 -0.29 0.00 0.00 0.00 0.00 61.98 60.69 1dzr s VAL 87 Cb -0.15 -1.59 -0.00 0.00 0.00 0.00 0.00 36.38 34.64 1dzr s VAL 87 CO 0.04 0.51 1.15 -0.62 0.00 0.00 0.00 175.10 176.17 1dzr s ASP 88 N 0.45 7.02 -0.15 3.32 -1.08 -0.57 -0.26 116.67 125.39 1dzr s ASP 88 Ca -0.17 1.53 0.15 0.00 -0.52 0.00 0.00 52.55 53.54 1dzr s ASP 88 Cb -0.17 -2.54 0.34 0.00 -1.46 0.00 0.00 42.92 39.09 1dzr s ASP 88 CO 0.07 -0.71 1.17 2.30 0.52 0.00 0.00 175.17 178.52 1dzr n ILE 89 N 5.34 1.85 -2.74 4.11 -5.35 0.19 -0.16 119.36 122.59 1dzr n ILE 89 Ca 0.13 -2.53 -0.43 0.00 -0.27 0.00 0.00 62.75 59.65 1dzr n ILE 89 Cb 0.45 -0.15 -0.03 0.00 -1.74 0.00 0.00 39.64 38.17 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 -2.77 3.69 0.53 6.28 0.52 -1.20 -4.92 118.95 121.08 1dzr s ARG 90 Ca 0.33 0.42 0.26 0.00 -0.52 0.00 0.00 55.73 56.22 1dzr s ARG 90 Cb 0.31 -3.88 1.39 0.00 0.52 0.00 0.00 34.95 33.29 1dzr s ARG 90 CO -0.02 -1.19 1.98 0.87 0.02 0.00 0.00 175.30 176.96 1dzr h LYS 91 N 8.93 0.02 -0.02 3.54 1.57 -1.94 -0.35 116.57 128.32 1dzr h LYS 91 Ca -0.23 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1dzr h LYS 91 Cb 1.07 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1dzr h LYS 91 CO 1.05 0.01 -0.01 0.39 -0.57 0.00 0.00 179.45 180.32 1dzr n GLU 92 N -4.37 1.74 -2.72 3.15 -0.58 -1.26 -4.92 120.64 111.68 1dzr n GLU 92 Ca 0.11 -1.10 -0.40 0.00 -0.42 0.00 0.00 57.16 55.35 1dzr n GLU 92 Cb 0.65 -1.48 -0.05 0.00 -0.57 0.00 0.00 31.44 29.99 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 -2.02 7.56 0.39 1.62 0.15 -0.14 -4.92 113.70 116.34 1dzr s SER 93 Ca 0.36 1.91 0.27 0.00 0.70 0.00 0.00 55.95 59.19 1dzr s SER 93 Cb 0.21 -2.60 1.36 0.00 -1.71 0.00 0.00 66.02 63.28 1dzr s SER 93 CO 0.34 0.05 1.82 1.55 1.20 0.00 0.00 173.24 178.20 1dzr h PRO 94 N 4.68 0.00 -0.27 5.44 0.13 -1.91 -1.02 132.00 139.06 1dzr h PRO 94 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1dzr h PRO 94 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 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 -2.46 1.93 -1.57 1.56 -2.24 -1.26 -5.04 114.28 105.20 1dzr n THR 95 Ca -0.01 -1.66 -0.46 0.00 -2.27 0.00 0.00 64.05 59.65 1dzr n THR 95 Cb 0.11 -0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 68.26 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 -0.29 1.11 -0.23 4.78 7.35 -0.39 -0.82 117.46 128.96 1dzr n PHE 96 Ca 0.18 0.72 0.00 0.00 -0.76 0.00 0.00 57.45 57.60 1dzr n PHE 96 Cb 0.76 -2.23 0.00 0.00 0.35 0.00 0.00 39.48 38.36 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 1.56 2.26 3.87 7.13 0.00 0.78 -4.99 105.19 115.81 1dzr n GLY 97 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.02 3.69 0.10 1.61 -0.21 -0.01 -4.56 119.66 120.26 1dzr s GLN 98 Ca 0.00 0.62 -0.01 0.00 0.02 0.00 0.00 55.36 55.99 1dzr s GLN 98 Cb 0.00 -2.21 -0.04 0.00 1.00 0.00 0.00 33.01 31.76 1dzr s GLN 98 CO 0.00 -0.33 0.01 1.67 -2.12 0.00 0.00 175.29 174.51 1dzr s TRP 99 N -2.83 0.76 -0.01 0.91 1.48 -1.26 -1.52 118.94 116.47 1dzr s TRP 99 Ca 0.53 -1.13 0.02 0.00 -1.06 0.00 0.00 56.10 54.47 1dzr s TRP 99 Cb -0.10 -0.46 -0.00 0.00 -1.16 0.00 0.00 33.47 31.74 1dzr s TRP 99 CO 0.43 -0.41 -0.08 0.08 -4.06 0.00 0.00 176.95 172.91 1dzr s VAL 100 N -3.93 0.66 -0.05 -0.66 1.01 -0.78 -4.94 120.40 111.70 1dzr s VAL 100 Ca 0.16 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 61.84 1dzr s VAL 100 Cb 0.07 -0.57 0.00 0.00 0.00 0.00 0.00 36.38 35.89 1dzr s VAL 100 CO -0.03 0.19 -0.15 -0.83 0.00 0.00 0.00 175.10 174.28 1dzr s GLY 101 N -0.06 0.87 -0.00 4.51 0.00 -1.26 -1.79 107.32 109.59 1dzr s GLY 101 Ca 0.01 -0.59 0.00 0.00 0.00 0.00 0.00 44.72 44.15 1dzr s GLY 101 CO -0.00 -0.18 0.00 0.14 0.00 0.00 0.00 173.10 173.06 1dzr s VAL 102 N 0.27 0.00 -0.05 1.40 1.01 0.46 -4.96 120.40 118.54 1dzr s VAL 102 Ca -0.08 0.01 -0.28 0.00 0.00 0.00 0.00 61.98 61.63 1dzr s VAL 102 Cb -0.13 -0.02 -0.03 0.00 0.00 0.00 0.00 36.38 36.20 1dzr s VAL 102 CO 0.03 0.01 0.92 0.20 0.00 0.00 0.00 175.10 176.25 1dzr s ASN 103 N 0.07 7.23 -0.11 3.32 0.01 -1.26 -0.29 114.94 123.90 1dzr s ASN 103 Ca -0.01 1.49 0.03 0.00 -0.71 0.00 0.00 52.86 53.67 1dzr s ASN 103 Cb -0.01 -2.52 0.01 0.00 0.41 0.00 0.00 41.25 39.13 1dzr s ASN 103 CO -0.00 -0.28 -0.21 -0.76 -1.51 0.00 0.00 177.10 174.33 1dzr s LEU 104 N 1.27 2.02 0.15 0.60 1.43 -0.30 -4.86 118.68 119.00 1dzr s LEU 104 Ca 0.47 -0.54 -0.01 0.00 -1.03 0.00 0.00 54.13 53.02 1dzr s LEU 104 Cb -0.19 -1.34 -0.04 0.00 0.03 0.00 0.00 46.19 44.64 1dzr s LEU 104 CO 0.23 0.11 0.07 -0.94 0.23 0.00 0.00 176.35 176.05 1dzr s SER 105 N 0.60 0.29 0.25 2.29 1.04 -1.26 -1.27 113.70 115.64 1dzr s SER 105 Ca -0.13 -1.26 -0.04 0.00 0.48 0.00 0.00 55.95 55.00 1dzr s SER 105 Cb -0.17 0.31 0.29 0.00 0.10 0.00 0.00 66.02 66.56 1dzr s SER 105 CO 0.04 -0.76 1.83 0.00 0.98 0.00 0.00 173.24 175.33 1dzr h ALA 106 N 2.79 1.17 0.37 5.32 0.00 -0.63 -1.47 119.26 126.82 1dzr h ALA 106 Ca -0.35 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 1dzr h ALA 106 Cb 1.21 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1dzr h ALA 106 CO 0.58 0.61 -0.18 1.49 0.00 0.00 0.00 179.25 181.74 1dzr h GLU 107 N 1.04 -0.48 0.00 0.00 4.57 -1.85 -3.27 114.58 114.58 1dzr h GLU 107 Ca 0.24 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.45 1dzr h GLU 107 Cb 0.18 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 1dzr h GLU 107 CO -0.02 -0.16 0.00 -2.95 -1.18 0.00 0.00 179.01 174.70 1dzr h ASN 108 N -0.86 0.00 -2.60 1.04 7.08 -1.93 -3.46 115.58 114.84 1dzr h ASN 108 Ca -0.05 0.00 -0.34 0.00 -3.08 0.00 0.00 56.30 52.83 1dzr h ASN 108 Cb 0.54 0.00 -0.06 0.00 -2.08 0.00 0.00 38.32 36.72 1dzr h ASN 108 CO 0.08 0.00 -0.38 0.29 -2.08 0.00 0.00 177.43 175.34 1dzr n LYS 109 N -2.61 -1.74 -2.26 4.14 5.02 -0.56 -4.93 118.16 115.23 1dzr n LYS 109 Ca 0.02 0.87 -0.33 0.00 -2.02 0.00 0.00 58.31 56.86 1dzr n LYS 109 Cb 0.32 -5.39 -0.01 0.00 -0.02 0.00 0.00 35.03 29.93 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 -4.44 3.55 0.06 1.97 0.52 -1.26 -4.34 118.95 115.01 1dzr s ARG 110 Ca 0.00 1.25 0.05 0.00 -0.52 0.00 0.00 55.73 56.51 1dzr s ARG 110 Cb 0.00 -2.06 -0.03 0.00 0.52 0.00 0.00 34.95 33.38 1dzr s ARG 110 CO 0.00 -0.63 -0.14 -0.65 0.02 0.00 0.00 175.30 173.90 1dzr s GLN 111 N -3.75 0.83 -0.08 3.54 -0.21 0.12 -4.29 119.66 115.82 1dzr s GLN 111 Ca 0.65 -0.88 0.05 0.00 0.02 0.00 0.00 55.36 55.20 1dzr s GLN 111 Cb -0.16 -0.83 -0.01 0.00 1.00 0.00 0.00 33.01 33.01 1dzr s GLN 111 CO 0.30 0.19 -0.22 -1.17 -2.12 0.00 0.00 175.29 172.27 1dzr s LEU 112 N -1.53 2.23 -0.26 2.90 2.96 0.20 -0.48 118.68 124.70 1dzr s LEU 112 Ca -0.01 -0.47 -0.09 0.00 -0.22 0.00 0.00 54.13 53.34 1dzr s LEU 112 Cb -0.09 -1.43 -0.04 0.00 0.50 0.00 0.00 46.19 45.13 1dzr s LEU 112 CO 0.02 0.22 0.12 0.86 -1.32 0.00 0.00 176.35 176.25 1dzr s TRP 113 N -0.02 3.16 -0.30 5.38 -0.00 0.38 -1.24 118.94 126.29 1dzr s TRP 113 Ca -0.07 -0.16 0.03 0.00 -0.00 0.00 0.00 56.10 55.90 1dzr s TRP 113 Cb -0.15 -2.29 0.09 0.00 -0.00 0.00 0.00 33.47 31.12 1dzr s TRP 113 CO 0.05 -0.24 0.01 0.42 -0.00 0.00 0.00 176.95 177.19 1dzr s ILE 114 N 1.58 1.96 1.12 5.86 1.01 0.00 -2.33 121.20 130.40 1dzr s ILE 114 Ca 0.06 -1.91 -0.15 0.00 0.00 0.00 0.00 60.65 58.65 1dzr s ILE 114 Cb -0.15 -2.34 0.25 0.00 0.01 0.00 0.00 42.46 40.23 1dzr s ILE 114 CO 0.06 -0.42 1.08 -2.84 0.00 0.00 0.00 174.94 172.82 1dzr s PRO 115 N 1.11 -0.56 0.51 2.79 0.02 -1.26 -0.53 135.00 137.08 1dzr s PRO 115 Ca 0.04 0.34 -0.23 0.00 0.02 0.00 0.00 61.00 61.18 1dzr s PRO 115 Cb -0.19 -1.64 -0.06 0.00 0.02 0.00 0.00 34.50 32.63 1dzr s PRO 115 CO -0.09 -3.36 1.33 -1.21 -0.33 0.00 0.00 177.00 173.34 1dzr s GLU 116 N -5.02 3.38 0.00 5.54 2.02 -1.23 -2.86 118.70 120.53 1dzr s GLU 116 Ca 0.68 2.17 0.00 0.00 0.02 0.00 0.00 54.97 57.84 1dzr s GLU 116 Cb -0.17 -2.37 0.00 0.00 0.10 0.00 0.00 34.13 31.69 1dzr s GLU 116 CO 0.58 -0.98 0.00 0.41 0.02 0.00 0.00 175.26 175.30 1dzr n GLY 117 N 0.65 0.74 3.33 -1.39 0.00 -1.26 -5.02 105.19 102.25 1dzr n GLY 117 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 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 1.91 0.14 1.61 0.40 -1.14 -0.64 117.98 118.26 1dzr s PHE 118 Ca 0.00 -0.43 0.03 0.00 -0.60 0.00 0.00 56.93 55.93 1dzr s PHE 118 Cb 0.00 -0.99 -0.04 0.00 0.51 0.00 0.00 43.02 42.50 1dzr s PHE 118 CO 0.00 0.31 0.21 0.00 0.70 0.00 0.00 175.22 176.44 1dzr s ALA 119 N -1.61 3.82 0.07 5.36 0.00 0.64 -4.69 121.76 125.35 1dzr s ALA 119 Ca 0.13 -1.06 0.05 0.00 0.00 0.00 0.00 51.96 51.08 1dzr s ALA 119 Cb -0.08 -1.63 -0.03 0.00 0.00 0.00 0.00 23.12 21.38 1dzr s ALA 119 CO 0.06 0.58 -0.15 -1.58 0.00 0.00 0.00 175.76 174.67 1dzr s HIS 120 N -1.69 1.27 0.14 0.00 2.46 0.06 -0.57 115.29 116.96 1dzr s HIS 120 Ca 0.33 -0.44 -0.25 0.00 0.47 0.00 0.00 55.06 55.17 1dzr s HIS 120 Cb -0.11 -0.72 0.07 0.00 -0.13 0.00 0.00 32.58 31.68 1dzr s HIS 120 CO 0.26 0.07 0.86 0.20 -2.47 0.00 0.00 174.74 173.66 1dzr s GLY 121 N -1.65 -0.31 0.06 1.59 0.00 -0.63 -0.09 107.32 106.29 1dzr s GLY 121 Ca -0.01 0.30 -0.26 0.00 0.00 0.00 0.00 44.72 44.75 1dzr s GLY 121 CO 0.02 0.08 0.73 -0.11 0.00 0.00 0.00 173.10 173.83 1dzr s PHE 122 N -3.42 -0.47 -0.02 1.90 -0.12 -0.51 -0.42 117.98 114.92 1dzr s PHE 122 Ca 0.09 0.39 0.06 0.00 -0.05 0.00 0.00 56.93 57.42 1dzr s PHE 122 Cb -0.02 0.53 -0.02 0.00 -0.63 0.00 0.00 43.02 42.88 1dzr s PHE 122 CO -0.01 -0.69 -0.20 0.08 -0.05 0.00 0.00 175.22 174.35 1dzr s VAL 123 N -3.11 1.58 -0.08 -2.49 1.01 -0.61 -0.74 120.40 115.98 1dzr s VAL 123 Ca 0.01 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 60.84 1dzr s VAL 123 Cb -0.01 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 35.04 1dzr s VAL 123 CO -0.08 0.45 1.06 -0.89 0.00 0.00 0.00 175.10 175.63 1dzr s THR 124 N -0.45 4.64 -0.20 3.92 2.01 -0.69 -0.85 115.64 124.01 1dzr s THR 124 Ca 0.07 1.92 0.10 0.00 0.31 0.00 0.00 61.69 64.09 1dzr s THR 124 Cb -0.08 -4.23 -0.22 0.00 0.01 0.00 0.00 72.50 67.98 1dzr s THR 124 CO -0.01 0.02 0.02 0.18 -0.69 0.00 0.00 174.62 174.15 1dzr n LEU 125 N 4.89 1.36 -4.93 4.42 4.77 0.70 -1.37 117.00 126.84 1dzr n LEU 125 Ca 0.09 -0.01 -0.27 0.00 -0.03 0.00 0.00 56.01 55.79 1dzr n LEU 125 Cb 0.48 -0.16 0.09 0.00 -2.33 0.00 0.00 43.42 41.50 1dzr n LEU 125 CO 0.53 0.68 0.69 -0.94 -1.33 0.00 0.00 177.39 177.02 1dzr s SER 126 N -6.02 4.50 0.27 -1.43 1.04 -1.02 -4.82 113.70 106.21 1dzr s SER 126 Ca -0.20 0.47 -0.01 0.00 0.48 0.00 0.00 55.95 56.70 1dzr s SER 126 Cb 0.07 -0.99 0.60 0.00 0.10 0.00 0.00 66.02 65.80 1dzr s SER 126 CO 0.74 -1.83 1.68 -0.08 0.98 0.00 0.00 173.24 174.73 1dzr h GLU 127 N -0.84 0.30 -3.65 4.02 4.81 -1.93 -3.09 114.58 114.20 1dzr h GLU 127 Ca -0.44 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 58.65 1dzr h GLU 127 Cb 1.31 -0.07 -0.17 0.00 0.63 0.00 0.00 28.75 30.45 1dzr h GLU 127 CO 0.58 0.20 -0.43 0.71 -0.73 0.00 0.00 179.01 179.34 1dzr s TYR 128 N -5.97 0.10 -0.06 0.92 1.51 -1.26 -0.39 117.35 112.21 1dzr s TYR 128 Ca -0.12 -0.36 -0.05 0.00 -1.01 0.00 0.00 57.07 55.52 1dzr s TYR 128 Cb 0.24 -0.07 0.02 0.00 -0.11 0.00 0.00 41.96 42.04 1dzr s TYR 128 CO 0.77 -0.42 0.15 0.00 -1.11 0.00 0.00 175.55 174.94 1dzr s ALA 129 N -2.66 -0.37 -0.22 3.71 0.00 0.06 -4.32 121.76 117.96 1dzr s ALA 129 Ca -0.04 0.46 -0.03 0.00 0.00 0.00 0.00 51.96 52.35 1dzr s ALA 129 Cb -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.84 1dzr s ALA 129 CO -0.05 -0.08 -0.08 -1.21 0.00 0.00 0.00 175.76 174.34 1dzr s GLU 130 N 0.20 3.22 -0.09 0.00 2.02 0.23 -1.09 118.70 123.19 1dzr s GLU 130 Ca -0.01 -0.72 -0.01 0.00 0.02 0.00 0.00 54.97 54.25 1dzr s GLU 130 Cb -0.02 -2.91 -0.03 0.00 0.10 0.00 0.00 34.13 31.26 1dzr s GLU 130 CO -0.01 -0.23 -0.03 0.12 0.02 0.00 0.00 175.26 175.14 1dzr s PHE 131 N 1.42 3.06 -0.03 1.61 5.36 0.12 -1.40 117.98 128.11 1dzr s PHE 131 Ca 0.05 0.04 0.07 0.00 -0.96 0.00 0.00 56.93 56.13 1dzr s PHE 131 Cb -0.14 -1.80 -0.02 0.00 -0.34 0.00 0.00 43.02 40.72 1dzr s PHE 131 CO -0.06 0.32 -0.24 -0.51 -1.46 0.00 0.00 175.22 173.28 1dzr s LEU 132 N -0.60 2.18 0.06 6.12 1.43 -0.06 -0.66 118.68 127.15 1dzr s LEU 132 Ca 0.09 -0.42 0.03 0.00 -1.03 0.00 0.00 54.13 52.81 1dzr s LEU 132 Cb -0.12 -1.38 -0.03 0.00 0.03 0.00 0.00 46.19 44.69 1dzr s LEU 132 CO 0.02 0.32 -0.10 -0.31 0.23 0.00 0.00 176.35 176.51 1dzr s TYR 133 N -0.61 0.93 -0.04 0.29 1.51 0.52 -1.93 117.35 118.02 1dzr s TYR 133 Ca 0.10 -0.53 0.02 0.00 -1.01 0.00 0.00 57.07 55.64 1dzr s TYR 133 Cb -0.10 -0.53 0.02 0.00 -0.11 0.00 0.00 41.96 41.23 1dzr s TYR 133 CO -0.00 -0.02 -0.07 0.15 -1.11 0.00 0.00 175.55 174.49 1dzr s LYS 134 N -1.95 0.98 0.08 -0.62 1.02 -0.64 -0.86 119.74 117.75 1dzr s LYS 134 Ca -0.04 -0.20 0.08 0.00 0.02 0.00 0.00 55.97 55.83 1dzr s LYS 134 Cb -0.08 -0.92 -0.03 0.00 -0.52 0.00 0.00 37.83 36.28 1dzr s LYS 134 CO 0.01 -0.01 -0.22 0.00 -0.92 0.00 0.00 175.35 174.21 1dzr s ALA 135 N 0.66 1.89 -1.66 5.17 0.00 -0.20 -0.96 121.76 126.67 1dzr s ALA 135 Ca -0.10 -1.20 0.29 0.00 0.00 0.00 0.00 51.96 50.96 1dzr s ALA 135 Cb -0.13 -0.32 1.36 0.00 0.00 0.00 0.00 23.12 24.03 1dzr s ALA 135 CO 0.01 0.41 1.94 0.25 0.00 0.00 0.00 175.76 178.37 1dzr n THR 136 N 1.43 0.00 -3.66 0.00 -2.24 -0.27 -0.92 114.28 108.62 1dzr n THR 136 Ca -0.18 -0.04 -0.12 0.00 -2.27 0.00 0.00 64.05 61.44 1dzr n THR 136 Cb 0.53 -0.22 -0.06 0.00 -2.10 0.00 0.00 70.33 68.49 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 -2.43 -0.24 0.48 3.42 3.84 -1.26 -4.56 114.94 114.18 1dzr s ASN 137 Ca 0.31 -0.15 -0.21 0.00 0.21 0.00 0.00 52.86 53.02 1dzr s ASN 137 Cb 0.20 0.44 -0.08 0.00 -0.55 0.00 0.00 41.25 41.26 1dzr s ASN 137 CO 0.46 -0.74 1.07 -0.31 -2.79 0.00 0.00 177.10 174.79 1dzr s TYR 138 N -3.03 2.98 0.34 0.43 2.02 -1.26 -4.81 117.35 114.03 1dzr s TYR 138 Ca -0.02 1.58 -0.29 0.00 -0.37 0.00 0.00 57.07 57.98 1dzr s TYR 138 Cb 0.00 -3.15 -0.11 0.00 -0.40 0.00 0.00 41.96 38.31 1dzr s TYR 138 CO -0.06 -0.98 1.50 0.71 -1.57 0.00 0.00 175.55 175.14 1dzr s TYR 139 N -1.84 2.69 -0.29 2.71 1.51 -1.26 -4.99 117.35 115.88 1dzr s TYR 139 Ca 0.66 1.08 -0.02 0.00 -1.01 0.00 0.00 57.07 57.78 1dzr s TYR 139 Cb -0.20 -4.00 0.09 0.00 -0.11 0.00 0.00 41.96 37.75 1dzr s TYR 139 CO 0.24 -3.04 0.10 0.45 -1.11 0.00 0.00 175.55 172.19 1dzr s SER 140 N 0.02 3.73 0.33 2.29 0.15 -1.26 -5.03 113.70 113.93 1dzr s SER 140 Ca 0.55 -1.42 0.09 0.00 0.70 0.00 0.00 55.95 55.87 1dzr s SER 140 Cb -0.46 -0.66 0.83 0.00 -1.71 0.00 0.00 66.02 64.02 1dzr s SER 140 CO 0.57 -0.41 1.79 -0.65 1.20 0.00 0.00 173.24 175.74 1dzr h PRO 141 N 8.21 0.65 -0.24 5.44 0.11 -1.97 -0.77 132.00 143.44 1dzr h PRO 141 Ca -0.16 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 65.77 1dzr h PRO 141 Cb 1.03 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.98 1dzr h PRO 141 CO 0.44 0.43 -0.44 0.66 -0.21 0.00 0.00 178.00 178.89 1dzr h SER 142 N 0.67 0.63 0.62 -2.05 4.64 -2.03 -3.19 113.55 112.84 1dzr h SER 142 Ca 0.56 -0.30 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1dzr h SER 142 Cb 1.00 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1dzr h SER 142 CO -0.34 0.98 -0.32 -1.20 -0.87 0.00 0.00 176.83 175.08 1dzr n SER 143 N -4.01 0.39 -4.77 4.97 7.64 -0.40 -4.94 113.62 112.49 1dzr n SER 143 Ca -0.02 -0.10 -0.38 0.00 1.01 0.00 0.00 58.87 59.38 1dzr n SER 143 Cb 0.54 0.02 -0.01 0.00 -1.01 0.00 0.00 64.21 63.75 1dzr n SER 143 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1dzr s GLU 144 N -2.94 3.82 0.08 1.43 0.41 -0.60 -0.04 118.70 120.86 1dzr s GLU 144 Ca 0.14 1.89 -0.01 0.00 -0.41 0.00 0.00 54.97 56.58 1dzr s GLU 144 Cb 0.18 -2.52 -0.04 0.00 -1.78 0.00 0.00 34.13 29.97 1dzr s GLU 144 CO 0.63 -0.54 -0.01 0.20 -0.49 0.00 0.00 175.26 175.06 1dzr s GLY 145 N -1.16 0.69 0.12 -1.39 0.00 -0.04 -4.89 107.32 100.64 1dzr s GLY 145 Ca 0.61 -1.32 -0.08 0.00 0.00 0.00 0.00 44.72 43.93 1dzr s GLY 145 CO 0.39 -1.36 0.21 -1.35 0.00 0.00 0.00 173.10 170.99 1dzr s SER 146 N -2.98 0.11 -0.01 1.64 1.04 -1.26 -2.30 113.70 109.94 1dzr s SER 146 Ca 0.13 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 55.80 1dzr s SER 146 Cb 0.07 0.37 0.02 0.00 0.10 0.00 0.00 66.02 66.58 1dzr s SER 146 CO -0.05 -0.78 0.01 -0.63 0.98 0.00 0.00 173.24 172.76 1dzr s ILE 147 N -3.91 0.02 0.28 -1.02 1.01 0.52 -4.24 121.20 113.86 1dzr s ILE 147 Ca 0.10 0.09 -0.30 0.00 0.00 0.00 0.00 60.65 60.54 1dzr s ILE 147 Cb 0.05 -0.09 -0.12 0.00 0.01 0.00 0.00 42.46 42.31 1dzr s ILE 147 CO -0.06 0.06 1.59 -0.11 0.00 0.00 0.00 174.94 176.41 1dzr n LEU 148 N 3.66 4.24 -0.35 2.97 7.94 0.13 -4.29 117.00 131.31 1dzr n LEU 148 Ca -0.21 1.14 0.13 0.00 -1.11 0.00 0.00 56.01 55.97 1dzr n LEU 148 Cb 0.55 -1.58 0.32 0.00 0.53 0.00 0.00 43.42 43.24 1dzr n LEU 148 CO 0.24 0.10 1.20 4.11 -1.11 0.00 0.00 177.39 181.93 1dzr h TRP 149 N 4.85 1.06 -0.72 1.96 5.08 -1.85 -2.13 115.95 124.21 1dzr h TRP 149 Ca -0.47 0.03 -0.21 0.00 1.08 0.00 0.00 58.89 59.33 1dzr h TRP 149 Cb 1.23 -0.32 -0.12 0.00 -3.00 0.00 0.00 29.16 26.94 1dzr h TRP 149 CO 0.58 0.24 0.26 0.27 -1.28 0.00 0.00 178.44 178.52 1dzr n ASN 150 N -4.75 4.79 -4.66 0.11 6.94 -1.26 -4.74 115.26 111.68 1dzr n ASN 150 Ca 0.23 -3.16 -0.47 0.00 -0.02 0.00 0.00 54.58 51.16 1dzr n ASN 150 Cb 0.57 -0.74 -0.04 0.00 -2.36 0.00 0.00 39.78 37.21 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 -0.10 2.98 -0.10 0.53 -0.08 -0.80 -4.86 116.55 114.13 1dzr n ASP 151 Ca 0.39 1.07 -0.14 0.00 -1.51 0.00 0.00 54.79 54.61 1dzr n ASP 151 Cb 1.35 -1.39 -0.02 0.00 2.34 0.00 0.00 41.12 43.40 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 6.34 0.90 -0.85 -0.67 4.22 -1.93 0.44 114.58 123.03 1dzr h GLU 152 Ca -0.46 -0.51 0.11 0.00 0.08 0.00 0.00 59.36 58.58 1dzr h GLU 152 Cb 1.27 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 30.48 1dzr h GLU 152 CO 0.89 1.16 0.48 0.00 -2.18 0.00 0.00 179.01 179.36 1dzr h ALA 153 N 0.75 1.23 0.11 2.92 0.00 -1.98 -1.99 119.26 120.30 1dzr h ALA 153 Ca 0.04 0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.79 1dzr h ALA 153 Cb 1.06 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 18.75 1dzr h ALA 153 CO 0.11 0.07 -0.84 0.82 0.00 0.00 0.00 179.25 179.41 1dzr h ILE 154 N 0.78 1.45 -4.89 0.00 2.04 -1.79 -3.49 117.51 111.61 1dzr h ILE 154 Ca 0.42 -2.41 -0.31 0.00 1.00 0.00 0.00 64.86 63.56 1dzr h ILE 154 Cb 0.44 2.97 0.12 0.00 -0.74 0.00 0.00 36.82 39.60 1dzr h ILE 154 CO -0.27 0.69 -0.56 0.61 0.00 0.00 0.00 178.15 178.63 1dzr n GLY 155 N 1.47 -0.24 3.78 5.37 0.00 0.14 -4.81 105.19 110.89 1dzr n GLY 155 Ca -0.13 0.06 -0.41 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 -3.26 2.14 -0.71 -0.61 1.01 -1.26 -4.94 121.20 113.57 1dzr s ILE 156 Ca 0.40 0.14 -0.15 0.00 0.00 0.00 0.00 60.65 61.04 1dzr s ILE 156 Cb -0.18 -3.09 0.17 0.00 0.01 0.00 0.00 42.46 39.38 1dzr s ILE 156 CO 0.58 0.03 0.68 -1.61 0.00 0.00 0.00 174.94 174.62 1dzr s GLU 157 N -2.13 3.34 -0.09 2.79 2.02 -1.26 -5.02 118.70 118.34 1dzr s GLU 157 Ca 0.54 -2.08 -0.30 0.00 0.02 0.00 0.00 54.97 53.15 1dzr s GLU 157 Cb -0.45 -4.39 -0.02 0.00 0.10 0.00 0.00 34.13 29.37 1dzr s GLU 157 CO 0.60 -1.34 1.16 -1.58 0.02 0.00 0.00 175.26 174.12 1dzr s TRP 158 N 0.96 3.22 0.42 1.61 0.52 -1.26 -4.94 118.94 119.46 1dzr s TRP 158 Ca 0.12 1.28 0.10 0.00 0.02 0.00 0.00 56.10 57.63 1dzr s TRP 158 Cb -0.18 -3.38 0.91 0.00 -1.15 0.00 0.00 33.47 29.67 1dzr s TRP 158 CO -0.03 -1.09 2.01 -1.00 0.02 0.00 0.00 176.95 176.85 1dzr h PRO 159 N 7.49 0.27 -6.99 4.98 0.13 -1.99 -3.45 132.00 132.45 1dzr h PRO 159 Ca -0.31 -0.04 -0.55 0.00 -0.87 0.00 0.00 66.00 64.23 1dzr h PRO 159 Cb 1.14 -0.05 0.18 0.00 0.13 0.00 0.00 31.00 32.40 1dzr h PRO 159 CO 0.90 0.29 0.12 1.97 -0.23 0.00 0.00 178.00 181.04 1dzr n PHE 160 N -4.39 0.71 0.05 1.56 1.16 -1.26 -4.92 117.46 110.36 1dzr n PHE 160 Ca -0.00 0.39 0.09 0.00 -1.87 0.00 0.00 57.45 56.06 1dzr n PHE 160 Cb 0.17 -2.08 -0.14 0.00 -1.61 0.00 0.00 39.48 35.82 1dzr n PHE 160 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 1dzr n SER 161 N -1.92 0.88 -4.92 5.98 3.41 -1.26 -4.99 113.62 110.79 1dzr n SER 161 Ca 0.13 -0.06 -0.21 0.00 -0.26 0.00 0.00 58.87 58.47 1dzr n SER 161 Cb 0.50 1.77 -0.02 0.00 -0.26 0.00 0.00 64.21 66.19 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 -3.21 3.10 0.21 4.33 -0.21 -1.26 -5.08 119.66 117.54 1dzr s GLN 162 Ca -0.06 -0.99 -0.30 0.00 0.02 0.00 0.00 55.36 54.03 1dzr s GLN 162 Cb 0.12 -2.72 -0.09 0.00 1.00 0.00 0.00 33.01 31.31 1dzr s GLN 162 CO 0.75 0.27 1.41 -0.51 -2.12 0.00 0.00 175.29 175.09 1dzr s LEU 163 N -4.00 4.39 0.78 2.90 1.43 -1.26 -4.99 118.68 117.93 1dzr s LEU 163 Ca 0.38 2.54 -0.11 0.00 -1.03 0.00 0.00 54.13 55.91 1dzr s LEU 163 Cb -0.08 -3.61 0.06 0.00 0.03 0.00 0.00 46.19 42.59 1dzr s LEU 163 CO 0.28 -0.66 1.09 -2.16 0.23 0.00 0.00 176.35 175.14 1dzr s PRO 164 N 0.09 2.19 -0.17 1.29 0.04 -1.26 -4.97 135.00 132.21 1dzr s PRO 164 Ca 0.61 1.17 -0.07 0.00 0.04 0.00 0.00 61.00 62.75 1dzr s PRO 164 Cb -0.40 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 1dzr s PRO 164 CO 0.38 -1.69 0.04 -1.21 0.04 0.00 0.00 177.00 174.57 1dzr s GLU 165 N -4.90 3.89 0.18 4.56 2.02 0.16 -4.92 118.70 119.68 1dzr s GLU 165 Ca 0.61 -0.37 0.10 0.00 0.02 0.00 0.00 54.97 55.33 1dzr s GLU 165 Cb -0.17 -3.15 -0.04 0.00 0.10 0.00 0.00 34.13 30.87 1dzr s GLU 165 CO 0.56 0.29 -0.21 -0.51 0.02 0.00 0.00 175.26 175.42 1dzr s LEU 166 N 0.29 2.43 0.73 1.80 1.43 -1.26 -0.99 118.68 123.12 1dzr s LEU 166 Ca 0.02 -0.86 -0.11 0.00 -1.03 0.00 0.00 54.13 52.15 1dzr s LEU 166 Cb -0.13 -0.97 0.03 0.00 0.03 0.00 0.00 46.19 45.15 1dzr s LEU 166 CO 0.01 0.03 1.07 -0.94 0.23 0.00 0.00 176.35 176.75 1dzr s SER 167 N -2.65 5.03 0.18 2.29 1.04 -1.26 -4.81 113.70 113.53 1dzr s SER 167 Ca 0.18 1.52 -0.13 0.00 0.48 0.00 0.00 55.95 58.00 1dzr s SER 167 Cb -0.07 -2.34 0.14 0.00 0.10 0.00 0.00 66.02 63.85 1dzr s SER 167 CO 0.08 -1.66 1.78 0.00 0.98 0.00 0.00 173.24 174.43 1dzr h ALA 168 N -0.87 0.65 -0.72 5.32 0.00 -2.00 -0.81 119.26 120.83 1dzr h ALA 168 Ca -0.45 0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.56 1dzr h ALA 168 Cb 1.23 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 1dzr h ALA 168 CO 0.57 -0.09 0.40 -0.22 0.00 0.00 0.00 179.25 179.91 1dzr h LYS 169 N 0.50 0.70 0.03 0.00 3.64 -1.98 -2.17 116.57 117.28 1dzr h LYS 169 Ca 0.23 -0.04 -0.22 0.00 -1.27 0.00 0.00 60.65 59.35 1dzr h LYS 169 Cb 0.14 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1dzr h LYS 169 CO -0.16 0.46 -0.98 -0.44 -2.27 0.00 0.00 179.45 176.06 1dzr h ASP 170 N 0.72 0.24 0.27 4.20 3.32 -1.80 -3.06 116.42 120.31 1dzr h ASP 170 Ca 0.33 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 1dzr h ASP 170 Cb 0.24 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 1dzr h ASP 170 CO -0.21 1.08 -0.15 0.00 -1.72 0.00 0.00 179.24 178.25 1dzr h ALA 171 N 0.89 1.47 -0.39 3.45 0.00 -0.96 -1.57 119.26 122.14 1dzr h ALA 171 Ca -0.06 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1dzr h ALA 171 Cb 1.66 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1dzr h ALA 171 CO 0.15 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.59 1dzr n ALA 172 N -2.38 2.45 -1.76 0.00 0.00 -0.83 -4.96 120.51 113.02 1dzr n ALA 172 Ca -0.02 -0.75 -0.38 0.00 0.00 0.00 0.00 53.44 52.29 1dzr n ALA 172 Cb 0.24 -0.98 0.02 0.00 0.00 0.00 0.00 19.45 18.73 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 -1.48 2.86 0.80 0.00 0.00 -0.59 -5.00 121.76 118.33 1dzr s ALA 173 Ca 0.31 1.19 -0.12 0.00 0.00 0.00 0.00 51.96 53.35 1dzr s ALA 173 Cb 0.17 -3.50 0.07 0.00 0.00 0.00 0.00 23.12 19.85 1dzr s ALA 173 CO 0.23 -1.14 1.17 -1.25 0.00 0.00 0.00 175.76 174.77 1dzr s PRO 174 N -2.86 2.07 0.54 0.00 0.04 -1.26 -4.05 135.00 129.49 1dzr s PRO 174 Ca 0.69 0.17 -0.13 0.00 0.04 0.00 0.00 61.00 61.76 1dzr s PRO 174 Cb -0.36 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.16 1dzr s PRO 174 CO 0.43 -1.53 0.98 -0.51 0.04 0.00 0.00 177.00 176.40 1dzr s LEU 175 N -5.56 3.49 0.20 -3.56 1.43 -1.26 0.22 118.68 113.64 1dzr s LEU 175 Ca 0.61 1.45 -0.20 0.00 -1.03 0.00 0.00 54.13 54.96 1dzr s LEU 175 Cb -0.11 -4.42 0.16 0.00 0.03 0.00 0.00 46.19 41.85 1dzr s LEU 175 CO 0.50 -0.68 1.57 0.25 0.23 0.00 0.00 176.35 178.22 1dzr h LEU 176 N 0.44 -1.27 -0.10 1.79 5.85 -1.93 0.36 115.31 120.45 1dzr h LEU 176 Ca -0.46 0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1dzr h LEU 176 Cb 1.19 0.65 0.00 0.00 0.37 0.00 0.00 40.66 42.87 1dzr h LEU 176 CO 0.62 -0.30 0.00 -0.90 -0.34 0.00 0.00 178.44 177.52 1dzr n ASP 177 N -5.45 0.05 -0.00 1.25 5.75 -1.26 -1.16 116.55 115.73 1dzr n ASP 177 Ca 0.06 0.52 0.06 0.00 -0.01 0.00 0.00 54.79 55.42 1dzr n ASP 177 Cb 0.37 -0.53 -0.08 0.00 -1.03 0.00 0.00 41.12 39.86 1dzr n ASP 177 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dzr n GLN 178 N -1.56 1.62 -1.78 0.11 1.13 0.11 -5.02 117.38 111.98 1dzr n GLN 178 Ca 0.01 -0.06 -0.38 0.00 -1.94 0.00 0.00 57.00 54.63 1dzr n GLN 178 Cb 0.05 -1.17 0.05 0.00 0.11 0.00 0.00 30.24 29.28 1dzr n GLN 178 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1dzr s ALA 179 N -2.49 2.63 -1.18 -1.58 0.00 -0.14 -4.90 121.76 114.10 1dzr s ALA 179 Ca -0.01 1.27 -0.11 0.00 0.00 0.00 0.00 51.96 53.12 1dzr s ALA 179 Cb 0.08 -3.56 0.22 0.00 0.00 0.00 0.00 23.12 19.87 1dzr s ALA 179 CO 0.48 -1.45 1.38 1.28 0.00 0.00 0.00 175.76 177.45 1dzr n LEU 180 N -1.41 5.61 0.28 0.00 4.77 -1.26 -4.80 117.00 120.18 1dzr n LEU 180 Ca 0.13 -4.76 0.18 0.00 -0.03 0.00 0.00 56.01 51.53 1dzr n LEU 180 Cb 0.47 -1.52 0.84 0.00 -2.33 0.00 0.00 43.42 40.87 1dzr n LEU 180 CO 0.50 1.11 1.03 -0.07 -1.33 0.00 0.00 177.39 178.63 1dzr h LEU 181 N 8.02 0.00 -7.98 2.23 3.38 -1.92 -3.45 115.31 115.60 1dzr h LEU 181 Ca 0.27 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.99 1dzr h LEU 181 Cb 0.82 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.33 1dzr h LEU 181 CO 1.22 0.00 -0.73 -0.89 0.09 0.00 0.00 178.44 178.13 1dzr s THR 182 N -3.78 0.29 -2.27 0.22 2.01 -1.26 -4.77 115.64 106.09 1dzr s THR 182 Ca -0.01 -0.64 0.30 0.00 0.31 0.00 0.00 61.69 61.65 1dzr s THR 182 Cb 0.10 -0.35 0.72 0.00 0.01 0.00 0.00 72.50 72.98 1dzr s THR 182 CO 0.46 -0.23 1.97 -0.62 -0.69 0.00 0.00 174.62 175.51