#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zgw n LYS 2 N 0.00 0.00 -3.43 0.03 3.00 -1.26 -4.40 118.16 112.11 1zgw n LYS 2 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.29 1zgw n LYS 2 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 34.99 1zgw n LYS 2 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1zgw s LYS 3 N 0.00 0.50 0.00 1.64 1.02 -1.26 -4.82 119.74 116.81 1zgw s LYS 3 Ca 0.00 1.08 0.00 0.00 0.02 0.00 0.00 55.97 57.07 1zgw s LYS 3 Cb 0.00 0.46 0.00 0.00 -0.52 0.00 0.00 37.83 37.77 1zgw s LYS 3 CO 0.00 -0.43 0.00 0.00 -0.92 0.00 0.00 175.35 174.00 1zgw n ALA 4 N 5.42 0.00 -0.30 5.17 0.00 -1.26 -4.70 120.51 124.84 1zgw n ALA 4 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.37 1zgw n ALA 4 Cb 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.94 1zgw n ALA 4 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1zgw n THR 5 N -0.13 1.11 -1.86 0.00 -1.04 -1.26 -4.44 114.28 106.66 1zgw n THR 5 Ca 0.00 -0.33 -0.01 0.00 -2.04 0.00 0.00 64.05 61.67 1zgw n THR 5 Cb 0.00 -1.33 0.00 0.00 -1.82 0.00 0.00 70.33 67.18 1zgw n THR 5 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zgw n LEU 7 N -1.27 0.00 -3.50 0.00 -0.00 -1.26 -4.94 117.00 106.02 1zgw n LEU 7 Ca -0.01 -0.02 -0.40 0.00 -0.00 0.00 0.00 56.01 55.58 1zgw n LEU 7 Cb 0.50 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.91 1zgw n LEU 7 CO 0.02 0.10 3.07 0.41 -0.00 0.00 0.00 177.39 180.99 1zgw n THR 8 N 0.00 3.96 -0.67 1.96 -1.04 -1.26 -4.67 114.28 112.55 1zgw n THR 8 Ca 0.00 -2.81 0.52 0.00 -2.04 0.00 0.00 64.05 59.72 1zgw n THR 8 Cb 0.28 -2.61 0.82 0.00 -1.82 0.00 0.00 70.33 67.00 1zgw n THR 8 CO 0.00 0.00 0.00 -2.24 -0.64 0.00 0.00 175.07 172.19 1zgw h ASP 9 N 5.44 0.00 0.28 8.00 2.03 -1.97 0.82 116.42 131.02 1zgw h ASP 9 Ca 0.74 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 57.02 1zgw h ASP 9 Cb 0.44 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.94 1zgw h ASP 9 CO 1.83 0.00 -0.14 0.44 -1.03 0.00 0.00 179.24 180.33 1zgw h ASP 10 N 0.00 -0.35 0.73 4.15 3.32 -2.00 0.31 116.42 122.59 1zgw h ASP 10 Ca 0.91 0.02 -0.25 0.00 0.02 0.00 0.00 57.03 57.72 1zgw h ASP 10 Cb 3.64 0.09 -0.03 0.00 0.22 0.00 0.00 39.33 43.25 1zgw h ASP 10 CO -0.01 -0.24 -1.33 -0.61 -1.72 0.00 0.00 179.24 175.33 1zgw h GLN 11 N -0.39 0.04 -0.90 3.56 5.75 0.12 -2.40 115.11 120.88 1zgw h GLN 11 Ca -0.04 -0.07 0.19 0.00 -0.15 0.00 0.00 58.65 58.59 1zgw h GLN 11 Cb 0.31 0.02 -0.11 0.00 1.07 0.00 0.00 27.48 28.77 1zgw h GLN 11 CO 0.05 0.84 0.45 0.00 -2.65 0.00 0.00 178.83 177.52 1zgw h ARG 12 N 0.01 0.51 -0.55 1.69 -0.00 -0.37 1.41 114.38 117.08 1zgw h ARG 12 Ca -0.14 -0.03 -0.10 0.00 -0.50 0.00 0.00 59.98 59.21 1zgw h ARG 12 Cb 1.89 -0.12 -0.02 0.00 0.00 0.00 0.00 29.97 31.73 1zgw h ARG 12 CO 0.12 0.34 -0.03 2.35 0.00 0.00 0.00 179.97 182.74 1zgw h TRP 13 N 0.53 1.10 -0.49 3.04 -0.00 -0.86 -0.22 115.95 119.04 1zgw h TRP 13 Ca 0.54 -0.20 0.04 0.00 -0.00 0.00 0.00 58.89 59.26 1zgw h TRP 13 Cb 0.92 -0.28 -0.03 0.00 -0.00 0.00 0.00 29.16 29.77 1zgw h TRP 13 CO -0.10 1.00 0.33 0.37 -0.00 0.00 0.00 178.44 180.04 1zgw h GLN 14 N 0.88 0.50 -0.08 2.65 4.15 0.21 0.42 115.11 123.83 1zgw h GLN 14 Ca 0.15 -0.03 -0.14 0.00 0.77 0.00 0.00 58.65 59.41 1zgw h GLN 14 Cb 0.59 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.15 1zgw h GLN 14 CO 0.04 0.33 -0.55 0.77 -1.93 0.00 0.00 178.83 177.48 1zgw h SER 15 N 0.51 0.28 0.05 -0.69 0.02 0.98 0.89 113.55 115.59 1zgw h SER 15 Ca 0.20 -0.15 -0.13 0.00 -0.84 0.00 0.00 61.79 60.87 1zgw h SER 15 Cb 0.17 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1zgw h SER 15 CO -0.05 0.78 -0.44 0.58 -1.14 0.00 0.00 176.83 176.55 1zgw h VAL 16 N 0.19 1.31 0.05 2.27 2.07 0.14 0.41 116.25 122.70 1zgw h VAL 16 Ca 0.00 -1.63 -0.31 0.00 0.82 0.00 0.00 66.70 65.59 1zgw h VAL 16 Cb 1.03 1.64 -0.04 0.00 -1.52 0.00 0.00 31.29 32.41 1zgw h VAL 16 CO 0.09 0.50 -1.73 -0.07 0.02 0.00 0.00 177.57 176.38 1zgw h LEU 17 N 0.39 0.15 -0.02 2.57 3.38 -0.60 -3.28 115.31 117.90 1zgw h LEU 17 Ca 0.03 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1zgw h LEU 17 Cb 0.93 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1zgw h LEU 17 CO 0.08 1.27 -0.01 0.00 0.09 0.00 0.00 178.44 179.88 1zgw n ALA 18 N -2.67 2.55 -3.91 1.53 0.00 0.31 -4.89 120.51 113.43 1zgw n ALA 18 Ca -0.20 -0.17 -0.30 0.00 0.00 0.00 0.00 53.44 52.78 1zgw n ALA 18 Cb 1.04 -1.49 0.03 0.00 0.00 0.00 0.00 19.45 19.03 1zgw n ALA 18 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1zgw n ARG 19 N -1.19 -5.45 -2.11 0.00 1.85 0.13 -4.85 116.66 105.05 1zgw n ARG 19 Ca 0.17 0.59 -0.43 0.00 -1.00 0.00 0.00 57.85 57.18 1zgw n ARG 19 Cb 0.21 -5.46 -0.02 0.00 -1.05 0.00 0.00 32.46 26.14 1zgw n ARG 19 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1zgw s ASP 20 N -3.39 6.04 0.00 2.89 2.15 -0.07 -4.62 116.67 119.66 1zgw s ASP 20 Ca 0.61 1.17 0.05 0.00 0.43 0.00 0.00 52.55 54.82 1zgw s ASP 20 Cb -0.31 -2.53 0.31 0.00 -0.30 0.00 0.00 42.92 40.09 1zgw s ASP 20 CO 0.83 -1.61 0.74 -0.81 -0.17 0.00 0.00 175.17 174.15 1zgw n PRO 21 N 8.31 0.45 -0.00 4.34 -0.04 -1.26 -1.57 135.00 145.22 1zgw n PRO 21 Ca 0.21 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.76 1zgw n PRO 21 Cb 0.47 -1.18 -0.11 0.00 -0.04 0.00 0.00 33.50 32.64 1zgw n PRO 21 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1zgw n ASN 22 N -0.68 0.84 -0.28 3.54 5.15 -1.26 -3.96 115.26 118.61 1zgw n ASN 22 Ca 0.04 -0.81 0.08 0.00 -0.60 0.00 0.00 54.58 53.28 1zgw n ASN 22 Cb 0.02 1.12 -0.02 0.00 -0.53 0.00 0.00 39.78 40.37 1zgw n ASN 22 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zgw n ALA 23 N -1.54 3.33 -2.46 5.20 0.00 -0.61 -4.74 120.51 119.69 1zgw n ALA 23 Ca 0.03 -0.51 -0.42 0.00 0.00 0.00 0.00 53.44 52.53 1zgw n ALA 23 Cb 0.32 -0.55 -0.03 0.00 0.00 0.00 0.00 19.45 19.19 1zgw n ALA 23 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1zgw s ASP 24 N -1.99 7.06 0.00 0.00 2.15 -1.18 -2.14 116.67 120.57 1zgw s ASP 24 Ca 0.11 1.84 0.00 0.00 0.43 0.00 0.00 52.55 54.94 1zgw s ASP 24 Cb 0.12 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.18 1zgw s ASP 24 CO 0.44 -0.56 0.00 0.61 -0.17 0.00 0.00 175.17 175.49 1zgw n GLY 25 N 3.34 2.97 0.12 2.66 0.00 -1.26 0.62 105.19 113.64 1zgw n GLY 25 Ca 0.11 -0.30 -0.18 0.00 0.00 0.00 0.00 46.02 45.65 1zgw n GLY 25 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zgw h GLU 26 N 0.00 0.31 -3.94 1.61 4.57 -1.67 -3.45 114.58 112.00 1zgw h GLU 26 Ca 0.00 -0.39 -0.13 0.00 -1.18 0.00 0.00 59.36 57.66 1zgw h GLU 26 Cb 0.00 0.12 -0.11 0.00 -0.16 0.00 0.00 28.75 28.61 1zgw h GLU 26 CO 0.00 1.10 -0.26 -0.59 -1.18 0.00 0.00 179.01 178.09 1zgw s PHE 27 N -2.91 0.64 0.40 0.92 -0.12 -0.96 -4.35 117.98 111.60 1zgw s PHE 27 Ca -0.14 -0.95 0.03 0.00 -0.05 0.00 0.00 56.93 55.82 1zgw s PHE 27 Cb 0.02 -0.03 -0.03 0.00 -0.63 0.00 0.00 43.02 42.34 1zgw s PHE 27 CO 0.80 -0.91 0.09 0.14 -0.05 0.00 0.00 175.22 175.29 1zgw s VAL 28 N -3.96 0.86 -0.05 -2.49 -7.23 -0.41 -4.41 120.40 102.70 1zgw s VAL 28 Ca 0.28 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.43 1zgw s VAL 28 Cb 0.01 -2.46 0.03 0.00 0.56 0.00 0.00 36.38 34.52 1zgw s VAL 28 CO 0.11 0.00 0.05 0.72 -0.31 0.00 0.00 175.10 175.67 1zgw s PHE 29 N -3.19 0.13 -0.37 2.82 -0.12 -1.25 -1.41 117.98 114.60 1zgw s PHE 29 Ca 0.25 0.20 -0.15 0.00 -0.05 0.00 0.00 56.93 57.18 1zgw s PHE 29 Cb 0.04 -0.52 -0.00 0.00 -0.63 0.00 0.00 43.02 41.91 1zgw s PHE 29 CO 0.13 -0.21 0.37 0.00 -0.05 0.00 0.00 175.22 175.46 1zgw s ALA 30 N 2.15 3.48 -0.59 1.99 0.00 0.91 -3.91 121.76 125.79 1zgw s ALA 30 Ca 0.05 -1.34 -0.22 0.00 0.00 0.00 0.00 51.96 50.45 1zgw s ALA 30 Cb -0.12 -2.87 0.06 0.00 0.00 0.00 0.00 23.12 20.19 1zgw s ALA 30 CO -0.03 -1.22 0.88 0.08 0.00 0.00 0.00 175.76 175.46 1zgw s VAL 31 N 1.99 4.48 0.45 0.00 1.01 0.41 -1.26 120.40 127.48 1zgw s VAL 31 Ca 0.11 -0.20 0.41 0.00 0.00 0.00 0.00 61.98 62.30 1zgw s VAL 31 Cb -0.17 -4.55 0.43 0.00 0.00 0.00 0.00 36.38 32.09 1zgw s VAL 31 CO 0.12 -1.20 2.23 0.03 0.00 0.00 0.00 175.10 176.28 1zgw h ARG 32 N 9.35 0.00 -0.04 2.72 3.08 0.18 0.23 114.38 129.90 1zgw h ARG 32 Ca -0.28 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.71 1zgw h ARG 32 Cb 1.08 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 1zgw h ARG 32 CO 1.10 0.00 -0.29 0.00 -1.07 0.00 0.00 179.97 179.72 1zgw h THR 33 N 0.00 1.22 -0.00 2.04 1.03 -1.90 -3.06 112.91 112.24 1zgw h THR 33 Ca 0.00 -1.06 0.00 0.00 -0.01 0.00 0.00 66.41 65.34 1zgw h THR 33 Cb 0.19 1.52 0.00 0.00 -1.07 0.00 0.00 68.15 68.79 1zgw h THR 33 CO 0.00 0.31 0.00 1.07 -0.01 0.00 0.00 175.52 176.89 1zgw n THR 34 N -4.18 0.24 -2.98 0.00 5.66 -0.68 -4.99 114.28 107.35 1zgw n THR 34 Ca -0.02 -0.62 -0.21 0.00 -3.05 0.00 0.00 64.05 60.15 1zgw n THR 34 Cb 0.35 0.89 0.03 0.00 -1.55 0.00 0.00 70.33 70.05 1zgw n THR 34 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1zgw n GLY 35 N -0.09 -0.46 3.47 1.09 0.00 0.73 -4.88 105.19 105.04 1zgw n GLY 35 Ca 0.00 0.09 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 1zgw n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zgw s ILE 36 N -3.16 1.75 -0.01 -0.61 1.01 -0.87 -0.16 121.20 119.16 1zgw s ILE 36 Ca 0.29 -2.12 -0.12 0.00 0.00 0.00 0.00 60.65 58.71 1zgw s ILE 36 Cb -0.13 -2.57 0.01 0.00 0.01 0.00 0.00 42.46 39.78 1zgw s ILE 36 CO 0.36 -0.22 0.24 0.72 0.00 0.00 0.00 174.94 176.04 1zgw s PHE 37 N -2.94 -0.09 0.54 3.97 -0.12 -1.25 0.16 117.98 118.25 1zgw s PHE 37 Ca 0.31 0.09 0.05 0.00 -0.05 0.00 0.00 56.93 57.34 1zgw s PHE 37 Cb 0.04 0.04 0.03 0.00 -0.63 0.00 0.00 43.02 42.50 1zgw s PHE 37 CO 0.14 -0.35 0.37 1.03 -0.05 0.00 0.00 175.22 176.35 1zgw s ARG 39 N -1.39 2.25 0.57 1.99 3.00 -1.26 -3.80 118.95 120.32 1zgw s ARG 39 Ca -0.14 -2.04 0.36 0.00 0.00 0.00 0.00 55.73 53.92 1zgw s ARG 39 Cb -0.06 -2.06 1.63 0.00 0.00 0.00 0.00 34.95 34.46 1zgw s ARG 39 CO 0.03 -0.58 2.08 -1.00 0.00 0.00 0.00 175.30 175.83 1zgw h PRO 40 N 0.82 0.00 -0.36 3.54 0.13 -1.82 -3.14 132.00 131.16 1zgw h PRO 40 Ca -0.38 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.55 1zgw h PRO 40 Cb 1.30 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.31 1zgw h PRO 40 CO 0.59 0.00 -0.16 -1.13 -0.23 0.00 0.00 178.00 177.07 1zgw n SER 41 N -3.06 2.70 -4.59 1.44 3.41 -1.26 -2.74 113.62 109.51 1zgw n SER 41 Ca -0.00 -3.81 -0.46 0.00 -0.26 0.00 0.00 58.87 54.34 1zgw n SER 41 Cb 0.24 -0.62 -0.02 0.00 -0.26 0.00 0.00 64.21 63.55 1zgw n SER 41 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zgw n ARG 43 N 1.18 2.47 -0.10 0.00 -4.01 -1.26 -4.59 116.66 110.34 1zgw n ARG 43 Ca 0.12 -2.26 -0.19 0.00 -1.04 0.00 0.00 57.85 54.47 1zgw n ARG 43 Cb 0.29 -1.50 -0.11 0.00 -3.04 0.00 0.00 32.46 28.11 1zgw n ARG 43 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1zgw h ALA 44 N 4.28 0.21 0.00 2.89 0.00 -2.01 -3.51 119.26 121.12 1zgw h ALA 44 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 54.91 53.86 1zgw h ALA 44 Cb 0.96 0.63 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1zgw h ALA 44 CO 0.00 0.60 0.00 -2.13 0.00 0.00 0.00 179.25 177.72 1zgw n ARG 45 N -4.47 -3.30 -4.09 0.00 0.63 -1.26 -5.19 116.66 98.98 1zgw n ARG 45 Ca -0.27 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 56.58 1zgw n ARG 45 Cb 0.61 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.42 1zgw n ARG 45 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 1zgw s HIS 46 N -2.09 0.57 0.22 -0.14 3.76 -1.26 -4.97 115.29 111.38 1zgw s HIS 46 Ca 0.00 -0.97 0.12 0.00 -0.15 0.00 0.00 55.06 54.06 1zgw s HIS 46 Cb 0.00 -0.39 -0.05 0.00 1.11 0.00 0.00 32.58 33.25 1zgw s HIS 46 CO 0.00 -0.31 -0.23 0.00 -0.85 0.00 0.00 174.74 173.36 1zgw s ALA 47 N -3.53 2.59 0.92 -1.40 0.00 -1.26 -5.12 121.76 113.97 1zgw s ALA 47 Ca 0.05 -1.71 -0.13 0.00 0.00 0.00 0.00 51.96 50.17 1zgw s ALA 47 Cb 0.05 -0.30 0.05 0.00 0.00 0.00 0.00 23.12 22.92 1zgw s ALA 47 CO -0.08 0.38 0.55 1.28 0.00 0.00 0.00 175.76 177.89 1zgw n LEU 48 N -0.01 0.54 0.22 0.00 4.77 -1.26 -4.84 117.00 116.41 1zgw n LEU 48 Ca -0.10 0.37 0.06 0.00 -0.03 0.00 0.00 56.01 56.31 1zgw n LEU 48 Cb 0.57 -1.26 0.56 0.00 -2.33 0.00 0.00 43.42 40.97 1zgw n LEU 48 CO 0.32 -3.31 1.01 -0.09 -1.33 0.00 0.00 177.39 173.98 1zgw h ARG 49 N -1.50 0.05 -0.74 3.23 9.65 -2.00 -3.14 114.38 119.93 1zgw h ARG 49 Ca -0.44 -0.01 0.07 0.00 -1.10 0.00 0.00 59.98 58.50 1zgw h ARG 49 Cb 1.29 -0.01 -0.09 0.00 -1.39 0.00 0.00 29.97 29.77 1zgw h ARG 49 CO 0.36 0.11 -0.44 -1.91 2.80 0.00 0.00 179.97 180.90 1zgw n GLU 50 N -4.44 -0.33 -0.52 0.20 0.00 -1.26 0.13 120.64 114.42 1zgw n GLU 50 Ca -0.02 1.30 0.06 0.00 0.00 0.00 0.00 57.16 58.50 1zgw n GLU 50 Cb 0.15 -1.92 0.26 0.00 0.00 0.00 0.00 31.44 29.93 1zgw n GLU 50 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1zgw n ASN 51 N -4.72 3.80 -4.31 4.31 3.02 -1.20 -4.86 115.26 111.32 1zgw n ASN 51 Ca 0.01 -2.47 -0.33 0.00 -0.03 0.00 0.00 54.58 51.77 1zgw n ASN 51 Cb 0.19 -0.55 -0.15 0.00 -0.61 0.00 0.00 39.78 38.66 1zgw n ASN 51 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1zgw s VAL 52 N -1.97 2.85 0.42 2.41 1.01 0.34 0.19 120.40 125.64 1zgw s VAL 52 Ca 0.36 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.66 1zgw s VAL 52 Cb 0.25 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 1zgw s VAL 52 CO 0.14 0.51 0.06 -0.94 0.00 0.00 0.00 175.10 174.87 1zgw s SER 53 N 0.67 3.19 0.13 3.32 1.04 -0.39 -4.82 113.70 116.84 1zgw s SER 53 Ca -0.07 -1.56 0.10 0.00 0.48 0.00 0.00 55.95 54.90 1zgw s SER 53 Cb -0.16 0.26 -0.04 0.00 0.10 0.00 0.00 66.02 66.18 1zgw s SER 53 CO 0.02 -0.77 -0.25 -0.36 0.98 0.00 0.00 173.24 172.85 1zgw s PHE 54 N -3.08 2.20 0.14 5.02 0.08 -1.26 -0.06 117.98 121.02 1zgw s PHE 54 Ca 0.23 -0.39 0.06 0.00 0.12 0.00 0.00 56.93 56.95 1zgw s PHE 54 Cb 0.05 -1.18 -0.04 0.00 -0.57 0.00 0.00 43.02 41.27 1zgw s PHE 54 CO 0.12 0.32 -0.13 0.71 -0.10 0.00 0.00 175.22 176.14 1zgw s TYR 55 N -1.12 1.42 0.12 0.36 1.51 -0.50 -4.90 117.35 114.25 1zgw s TYR 55 Ca 0.13 -0.61 -0.12 0.00 -1.01 0.00 0.00 57.07 55.46 1zgw s TYR 55 Cb -0.10 -0.72 -0.09 0.00 -0.11 0.00 0.00 41.96 40.94 1zgw s TYR 55 CO 0.06 0.17 1.40 0.00 -1.11 0.00 0.00 175.55 176.07 1zgw h ALA 56 N 3.16 0.46 -2.42 3.71 0.00 -1.90 -1.09 119.26 121.18 1zgw h ALA 56 Ca -0.39 -0.51 -0.22 0.00 0.00 0.00 0.00 54.91 53.79 1zgw h ALA 56 Cb 1.20 -0.08 -0.15 0.00 0.00 0.00 0.00 17.79 18.76 1zgw h ALA 56 CO 0.56 0.67 -0.65 0.54 0.00 0.00 0.00 179.25 180.38 1zgw s ASN 57 N -6.95 0.48 0.54 0.00 2.20 -1.26 -3.56 114.94 106.39 1zgw s ASN 57 Ca -0.11 -1.23 0.28 0.00 -0.94 0.00 0.00 52.86 50.86 1zgw s ASN 57 Cb 0.10 0.27 1.53 0.00 -2.00 0.00 0.00 41.25 41.15 1zgw s ASN 57 CO 0.89 -0.72 2.10 0.00 -2.94 0.00 0.00 177.10 176.44 1zgw h ALA 58 N 2.78 1.30 -0.18 3.54 0.00 -1.91 -1.96 119.26 122.82 1zgw h ALA 58 Ca -0.36 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.31 1zgw h ALA 58 Cb 1.21 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1zgw h ALA 58 CO 0.59 0.12 -0.55 1.03 0.00 0.00 0.00 179.25 180.44 1zgw h SER 59 N 0.00 0.62 -0.12 0.00 0.87 -1.96 0.74 113.55 113.70 1zgw h SER 59 Ca -0.00 -0.33 -0.00 0.00 -1.23 0.00 0.00 61.79 60.23 1zgw h SER 59 Cb 0.28 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1zgw h SER 59 CO 0.01 1.05 0.07 -0.08 -0.53 0.00 0.00 176.83 177.35 1zgw h GLU 60 N 0.43 0.16 -0.47 2.24 4.57 -1.78 1.23 114.58 120.96 1zgw h GLU 60 Ca 0.01 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.19 1zgw h GLU 60 Cb 1.10 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.63 1zgw h GLU 60 CO 0.10 0.16 0.29 0.00 -1.18 0.00 0.00 179.01 178.39 1zgw h ALA 61 N 0.99 0.60 0.00 2.92 0.00 -1.20 0.27 119.26 122.84 1zgw h ALA 61 Ca 0.04 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zgw h ALA 61 Cb 0.05 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1zgw h ALA 61 CO -0.01 0.00 -0.01 -0.07 0.00 0.00 0.00 179.25 179.17 1zgw h LEU 62 N 0.59 0.00 -0.02 0.00 3.38 0.15 0.24 115.31 119.65 1zgw h LEU 62 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1zgw h LEU 62 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1zgw h LEU 62 CO -0.06 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.47 1zgw h ALA 63 N 1.99 1.00 0.00 1.53 0.00 0.49 -3.09 119.26 121.18 1zgw h ALA 63 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zgw h ALA 63 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1zgw h ALA 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1zgw n ALA 64 N -1.99 2.52 -2.03 0.00 0.00 0.84 -4.84 120.51 115.01 1zgw n ALA 64 Ca 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1zgw n ALA 64 Cb 0.49 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1zgw n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zgw n GLY 65 N 0.71 0.88 3.65 0.00 0.00 -1.17 -5.07 105.19 104.19 1zgw n GLY 65 Ca 0.20 -0.62 -0.23 0.00 0.00 0.00 0.00 46.02 45.37 1zgw n GLY 65 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zgw s PHE 66 N -2.66 2.68 -0.31 1.61 0.08 -1.23 -4.99 117.98 113.17 1zgw s PHE 66 Ca 0.00 -0.24 -0.12 0.00 0.12 0.00 0.00 56.93 56.69 1zgw s PHE 66 Cb 0.00 -1.23 -0.03 0.00 -0.57 0.00 0.00 43.02 41.19 1zgw s PHE 66 CO 0.00 0.60 0.22 0.50 -0.10 0.00 0.00 175.22 176.44 1zgw s ARG 67 N -3.68 3.71 0.34 0.44 6.06 0.78 -4.66 118.95 121.93 1zgw s ARG 67 Ca 0.32 -0.49 -0.29 0.00 -2.50 0.00 0.00 55.73 52.77 1zgw s ARG 67 Cb -0.06 -3.74 -0.11 0.00 0.06 0.00 0.00 34.95 31.10 1zgw s ARG 67 CO 0.20 -0.32 1.50 -1.25 -2.50 0.00 0.00 175.30 172.93 1zgw s PRO 68 N 1.74 4.14 0.04 5.12 0.04 -1.26 -3.78 135.00 141.04 1zgw s PRO 68 Ca 0.07 2.53 -0.30 0.00 0.04 0.00 0.00 61.00 63.34 1zgw s PRO 68 Cb -0.17 -3.00 -0.09 0.00 0.04 0.00 0.00 34.50 31.29 1zgw s PRO 68 CO 0.11 -0.53 1.88 0.00 0.04 0.00 0.00 177.00 178.50 1zgw n LYS 70 N 7.08 0.00 -0.06 0.00 3.00 -1.26 0.28 118.16 127.20 1zgw n LYS 70 Ca 0.19 0.08 -0.07 0.00 -0.00 0.00 0.00 58.31 58.51 1zgw n LYS 70 Cb 0.41 -1.53 -0.07 0.00 0.00 0.00 0.00 35.03 33.84 1zgw n LYS 70 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1zgw n ARG 71 N -0.99 1.11 0.01 1.64 0.63 -1.26 -4.30 116.66 113.51 1zgw n ARG 71 Ca 0.00 0.04 0.12 0.00 -0.92 0.00 0.00 57.85 57.09 1zgw n ARG 71 Cb 0.03 -1.26 0.25 0.00 0.45 0.00 0.00 32.46 31.93 1zgw n ARG 71 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1zgw h GLN 73 N 0.00 0.09 -0.01 0.00 -0.00 -0.41 -3.36 115.11 111.42 1zgw h GLN 73 Ca 0.00 -0.16 0.00 0.00 -0.00 0.00 0.00 58.65 58.49 1zgw h GLN 73 Cb 0.56 0.06 0.00 0.00 0.00 0.00 0.00 27.48 28.10 1zgw h GLN 73 CO 0.00 1.08 0.00 -0.35 0.00 0.00 0.00 178.83 179.56 1zgw n PRO 74 N -4.13 1.22 -2.75 -2.39 -0.04 -1.26 -4.88 135.00 120.77 1zgw n PRO 74 Ca -0.32 -0.31 -0.22 0.00 -0.04 0.00 0.00 63.50 62.61 1zgw n PRO 74 Cb 0.80 -1.49 0.09 0.00 -0.04 0.00 0.00 33.50 32.86 1zgw n PRO 74 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1zgw s ASP 75 N -1.99 4.62 -0.08 3.54 -4.77 -1.22 -5.09 116.67 111.67 1zgw s ASP 75 Ca 0.44 -0.55 -0.00 0.00 -3.30 0.00 0.00 52.55 49.14 1zgw s ASP 75 Cb 0.22 0.11 -0.03 0.00 -1.09 0.00 0.00 42.92 42.13 1zgw s ASP 75 CO 0.36 -1.68 -0.04 -0.54 0.70 0.00 0.00 175.17 173.97 1zgw s LYS 76 N -4.97 2.88 0.00 2.11 -0.14 -1.26 -5.01 119.74 113.35 1zgw s LYS 76 Ca 0.65 -0.50 0.00 0.00 -1.36 0.00 0.00 55.97 54.76 1zgw s LYS 76 Cb -0.05 -2.67 0.00 0.00 -1.68 0.00 0.00 37.83 33.42 1zgw s LYS 76 CO 0.42 0.65 0.00 0.00 -0.76 0.00 0.00 175.35 175.67 1zgw n ALA 77 N 2.27 0.00 -0.02 5.17 0.00 -1.26 -4.70 120.51 121.97 1zgw n ALA 77 Ca -0.18 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.46 1zgw n ALA 77 Cb 0.53 0.00 0.68 0.00 0.00 0.00 0.00 19.45 20.66 1zgw n ALA 77 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1zgw h ASN 78 N 0.00 0.03 0.00 0.00 -0.26 1.78 2.71 115.58 119.83 1zgw h ASN 78 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1zgw h ASN 78 Cb 0.00 -0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1zgw h ASN 78 CO 0.00 0.01 0.00 -0.81 -1.06 0.00 0.00 177.43 175.57 1zgw n PRO 79 N -4.38 0.00 -0.29 0.81 -0.04 -1.26 -3.02 135.00 126.82 1zgw n PRO 79 Ca 0.11 0.16 -0.10 0.00 -0.04 0.00 0.00 63.50 63.63 1zgw n PRO 79 Cb 0.63 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.50 1zgw n PRO 79 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1zgw h ARG 80 N 0.00 -0.08 -0.78 0.54 9.65 0.45 0.40 114.38 124.56 1zgw h ARG 80 Ca 0.00 0.01 0.13 0.00 -1.10 0.00 0.00 59.98 59.01 1zgw h ARG 80 Cb 0.00 0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 28.54 1zgw h ARG 80 CO 0.00 -0.06 0.51 1.96 2.80 0.00 0.00 179.97 185.19 1zgw h GLN 81 N -0.09 0.56 -0.14 0.20 4.20 -1.77 -1.18 115.11 116.90 1zgw h GLN 81 Ca 0.11 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.73 1zgw h GLN 81 Cb 0.38 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 1zgw h GLN 81 CO -0.71 0.37 -0.14 0.45 -0.67 0.00 0.00 178.83 178.14 1zgw h HIS 82 N 0.58 0.40 0.00 2.96 3.86 -0.53 -0.75 115.15 121.67 1zgw h HIS 82 Ca 0.38 -0.12 -0.07 0.00 -1.16 0.00 0.00 60.37 59.40 1zgw h HIS 82 Cb 0.66 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 29.03 1zgw h HIS 82 CO -0.00 0.73 -0.31 -0.09 0.86 0.00 0.00 177.93 179.12 1zgw h ARG 83 N -0.04 0.00 0.00 2.45 9.65 -0.57 -1.95 114.38 123.92 1zgw h ARG 83 Ca 0.02 0.00 -0.18 0.00 -1.10 0.00 0.00 59.98 58.72 1zgw h ARG 83 Cb 0.66 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.22 1zgw h ARG 83 CO 0.03 0.31 -0.88 -0.07 2.80 0.00 0.00 179.97 182.17 1zgw h LEU 84 N 0.00 0.00 -1.16 3.80 -0.00 -1.12 -2.90 115.31 113.93 1zgw h LEU 84 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 1zgw h LEU 84 Cb 0.61 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.23 1zgw h LEU 84 CO 0.04 0.88 0.45 0.44 -0.00 0.00 0.00 178.44 180.25 1zgw h ASP 85 N 0.00 0.91 0.21 -0.43 3.32 -0.36 -2.16 116.42 117.91 1zgw h ASP 85 Ca -0.01 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 1zgw h ASP 85 Cb 1.58 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.89 1zgw h ASP 85 CO 0.11 0.70 -0.16 0.50 -1.72 0.00 0.00 179.24 178.68 1zgw h LYS 86 N 1.05 -0.36 -0.72 3.56 1.63 -1.29 -2.61 116.57 117.83 1zgw h LYS 86 Ca 0.27 0.02 0.14 0.00 -0.85 0.00 0.00 60.65 60.24 1zgw h LYS 86 Cb -0.04 0.08 -0.09 0.00 -0.60 0.00 0.00 32.23 31.58 1zgw h LYS 86 CO -0.05 -0.24 0.25 0.82 -3.45 0.00 0.00 179.45 176.78 1zgw h ILE 87 N -0.37 0.64 -0.67 2.00 1.08 -1.22 1.00 117.51 119.96 1zgw h ILE 87 Ca -0.01 -0.13 0.13 0.00 -0.39 0.00 0.00 64.86 64.46 1zgw h ILE 87 Cb 0.33 0.22 -0.10 0.00 -3.07 0.00 0.00 36.82 34.20 1zgw h ILE 87 CO -0.01 0.07 0.17 0.74 -0.69 0.00 0.00 178.15 178.44 1zgw h THR 88 N 0.39 0.60 -0.97 -0.27 2.02 -1.04 1.22 112.91 114.86 1zgw h THR 88 Ca 0.39 -0.10 0.12 0.00 0.77 0.00 0.00 66.41 67.59 1zgw h THR 88 Cb 0.60 0.28 -0.08 0.00 -1.74 0.00 0.00 68.15 67.22 1zgw h THR 88 CO -0.42 0.05 0.61 -0.74 0.37 0.00 0.00 175.52 175.40 1zgw h HIS 89 N 0.30 1.06 -1.00 3.16 -0.00 -0.57 0.37 115.15 118.46 1zgw h HIS 89 Ca 0.36 0.03 0.12 0.00 -0.00 0.00 0.00 60.37 60.88 1zgw h HIS 89 Cb 0.57 -0.34 -0.08 0.00 -0.00 0.00 0.00 27.41 27.56 1zgw h HIS 89 CO -0.24 0.44 0.64 0.00 -0.00 0.00 0.00 177.93 178.76 1zgw h ALA 90 N 1.55 1.51 0.90 5.26 0.00 0.22 -1.34 119.26 127.36 1zgw h ALA 90 Ca 0.47 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.35 1zgw h ALA 90 Cb 0.49 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.07 1zgw h ALA 90 CO -0.23 0.25 -0.43 0.00 0.00 0.00 0.00 179.25 178.83 1zgw h ARG 92 N -1.33 -0.10 -0.81 0.00 2.43 -0.79 0.40 114.38 114.19 1zgw h ARG 92 Ca -0.12 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.15 1zgw h ARG 92 Cb 0.93 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.44 1zgw h ARG 92 CO 0.20 -0.07 0.53 -0.07 -1.51 0.00 0.00 179.97 179.05 1zgw h LEU 93 N -0.11 0.68 -0.13 3.80 4.07 -1.23 1.43 115.31 123.82 1zgw h LEU 93 Ca 0.19 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.17 1zgw h LEU 93 Cb 0.51 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.12 1zgw h LEU 93 CO -0.85 0.41 0.00 0.18 -1.08 0.00 0.00 178.44 177.10 1zgw n LEU 94 N -4.51 0.11 0.00 1.67 4.32 0.14 -3.07 117.00 115.67 1zgw n LEU 94 Ca 0.13 0.53 0.00 0.00 -0.02 0.00 0.00 56.01 56.65 1zgw n LEU 94 Cb 0.32 -0.52 0.00 0.00 -1.62 0.00 0.00 43.42 41.60 1zgw n LEU 94 CO 0.32 -0.33 0.00 1.21 -1.22 0.00 0.00 177.39 177.37 1zgw n GLU 95 N -1.63 0.66 -0.01 3.23 4.07 -0.77 -4.66 120.64 121.54 1zgw n GLU 95 Ca 0.03 0.00 -0.15 0.00 -0.06 0.00 0.00 57.16 56.98 1zgw n GLU 95 Cb 0.16 -0.06 -0.14 0.00 -0.06 0.00 0.00 31.44 31.34 1zgw n GLU 95 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1zgw n GLN 96 N 0.00 0.69 0.00 5.31 7.27 0.48 -4.92 117.38 126.21 1zgw n GLN 96 Ca 0.00 0.28 0.00 0.00 0.07 0.00 0.00 57.00 57.35 1zgw n GLN 96 Cb 0.00 -1.75 0.00 0.00 2.41 0.00 0.00 30.24 30.90 1zgw n GLN 96 CO 0.00 0.00 0.00 -0.85 0.07 0.00 0.00 177.06 176.28 1zgw n GLU 97 N -3.25 1.74 0.00 3.69 0.00 -1.17 -5.01 120.64 116.63 1zgw n GLU 97 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 57.16 56.92 1zgw n GLU 97 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.49 1zgw n GLU 97 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 1zgw n THR 98 N -0.16 0.00 -2.07 3.84 -1.04 -1.26 -4.96 114.28 108.64 1zgw n THR 98 Ca 0.00 0.33 -0.40 0.00 -2.04 0.00 0.00 64.05 61.94 1zgw n THR 98 Cb 0.00 -1.32 -0.02 0.00 -1.82 0.00 0.00 70.33 67.17 1zgw n THR 98 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1zgw s PRO 99 N -0.90 4.27 0.12 -2.82 0.04 -1.26 -4.95 135.00 129.50 1zgw s PRO 99 Ca 0.00 2.25 -0.30 0.00 0.04 0.00 0.00 61.00 62.99 1zgw s PRO 99 Cb 0.00 -3.01 -0.06 0.00 0.04 0.00 0.00 34.50 31.47 1zgw s PRO 99 CO 0.00 -0.27 1.03 0.08 0.04 0.00 0.00 177.00 177.88 1zgw s VAL 100 N -1.16 4.27 -0.46 -0.36 1.01 -1.26 -4.94 120.40 117.50 1zgw s VAL 100 Ca 0.50 1.86 -0.06 0.00 0.00 0.00 0.00 61.98 64.28 1zgw s VAL 100 Cb -0.40 -4.19 0.12 0.00 0.00 0.00 0.00 36.38 31.91 1zgw s VAL 100 CO 0.53 0.27 0.30 0.42 0.00 0.00 0.00 175.10 176.63 1zgw s THR 101 N 0.09 3.81 0.07 3.92 -4.23 -1.26 -4.73 115.64 113.30 1zgw s THR 101 Ca 0.49 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 59.02 1zgw s THR 101 Cb -0.26 -3.55 0.00 0.00 1.34 0.00 0.00 72.50 70.04 1zgw s THR 101 CO 0.31 -0.75 0.00 0.18 -0.54 0.00 0.00 174.62 173.82 1zgw n LEU 102 N 4.67 0.11 -0.33 4.79 4.77 -1.26 -4.69 117.00 125.06 1zgw n LEU 102 Ca -0.04 0.11 0.17 0.00 -0.03 0.00 0.00 56.01 56.21 1zgw n LEU 102 Cb 0.41 0.03 0.33 0.00 -2.33 0.00 0.00 43.42 41.86 1zgw n LEU 102 CO 0.38 -0.44 0.85 -0.08 -1.33 0.00 0.00 177.39 176.77 1zgw h GLU 103 N 0.00 0.02 -0.42 3.23 4.81 -1.97 0.47 114.58 120.73 1zgw h GLU 103 Ca 0.00 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1zgw h GLU 103 Cb 0.29 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1zgw h GLU 103 CO 0.00 0.01 0.21 0.00 -0.73 0.00 0.00 179.01 178.51 1zgw h ALA 104 N 1.97 0.54 -0.12 2.92 0.00 -1.94 0.13 119.26 122.76 1zgw h ALA 104 Ca 0.63 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 55.30 1zgw h ALA 104 Cb 1.36 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1zgw h ALA 104 CO -0.88 0.09 -0.52 1.25 0.00 0.00 0.00 179.25 179.20 1zgw h LEU 105 N 0.54 0.37 -0.19 0.00 6.46 -0.60 -1.45 115.31 120.43 1zgw h LEU 105 Ca 0.15 -0.19 -0.03 0.00 -0.12 0.00 0.00 57.88 57.69 1zgw h LEU 105 Cb 0.10 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 39.91 1zgw h LEU 105 CO -0.02 0.82 0.01 0.00 -0.62 0.00 0.00 178.44 178.63 1zgw h ALA 106 N 1.19 0.26 0.00 1.25 0.00 0.13 -1.82 119.26 120.27 1zgw h ALA 106 Ca 0.01 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1zgw h ALA 106 Cb 1.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1zgw h ALA 106 CO 0.09 -0.04 -0.35 -0.44 0.00 0.00 0.00 179.25 178.50 1zgw h ASP 107 N 0.10 0.00 -0.22 0.00 5.19 -0.69 0.20 116.42 120.99 1zgw h ASP 107 Ca 0.06 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.28 1zgw h ASP 107 Cb 0.37 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.88 1zgw h ASP 107 CO 0.01 0.35 -0.58 -0.61 -3.12 0.00 0.00 179.24 175.29 1zgw h GLN 108 N 0.00 0.83 -0.00 3.56 4.15 -1.01 -3.20 115.11 119.45 1zgw h GLN 108 Ca -0.00 -0.55 0.00 0.00 0.77 0.00 0.00 58.65 58.87 1zgw h GLN 108 Cb 0.63 0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.39 1zgw h GLN 108 CO 0.05 1.17 -0.60 0.28 -1.93 0.00 0.00 178.83 177.80 1zgw n VAL 109 N -3.99 0.00 -1.89 2.39 0.31 -0.71 -4.95 118.33 109.50 1zgw n VAL 109 Ca -0.05 -0.01 -0.00 0.00 -0.01 0.00 0.00 64.34 64.28 1zgw n VAL 109 Cb 0.64 0.43 -0.00 0.00 -0.91 0.00 0.00 33.84 34.00 1zgw n VAL 109 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zgw n ALA 110 N -1.47 -0.01 -2.15 3.52 0.00 0.45 -5.05 120.51 115.80 1zgw n ALA 110 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.41 1zgw n ALA 110 Cb 0.34 -0.52 -0.10 0.00 0.00 0.00 0.00 19.45 19.16 1zgw n ALA 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zgw s MET 111 N -3.78 0.85 0.97 0.00 0.23 0.16 -5.00 119.30 112.72 1zgw s MET 111 Ca 0.00 -1.37 -0.13 0.00 -1.03 0.00 0.00 55.69 53.16 1zgw s MET 111 Cb 0.00 0.24 0.17 0.00 -1.53 0.00 0.00 34.83 33.71 1zgw s MET 111 CO 0.00 -0.23 1.13 -1.54 -2.03 0.00 0.00 175.02 172.35 1zgw s SER 112 N -3.01 2.98 0.27 -1.18 1.04 -1.26 -4.09 113.70 108.44 1zgw s SER 112 Ca 0.19 0.98 -0.04 0.00 0.48 0.00 0.00 55.95 57.56 1zgw s SER 112 Cb 0.07 -1.54 0.33 0.00 0.10 0.00 0.00 66.02 64.99 1zgw s SER 112 CO -0.01 -2.89 1.91 1.55 0.98 0.00 0.00 173.24 174.78 1zgw h PRO 113 N -1.73 1.15 -0.21 4.02 0.13 -1.94 0.75 132.00 134.18 1zgw h PRO 113 Ca -0.51 -0.11 -0.13 0.00 -0.87 0.00 0.00 66.00 64.38 1zgw h PRO 113 Cb 1.33 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1zgw h PRO 113 CO 0.58 0.82 -0.41 0.74 -0.23 0.00 0.00 178.00 179.50 1zgw h PHE 114 N 1.17 0.58 0.00 1.56 -1.00 -1.99 -2.35 116.94 114.90 1zgw h PHE 114 Ca 0.30 -0.17 -0.11 0.00 2.81 0.00 0.00 57.97 60.81 1zgw h PHE 114 Cb -0.02 -0.12 -0.02 0.00 3.61 0.00 0.00 35.95 39.40 1zgw h PHE 114 CO 0.01 0.82 -0.51 1.25 -1.61 0.00 0.00 178.31 178.27 1zgw h HIS 115 N 0.40 0.00 -0.52 -0.55 2.76 -1.64 -1.57 115.15 114.03 1zgw h HIS 115 Ca 0.04 0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.22 1zgw h HIS 115 Cb 0.89 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.81 1zgw h HIS 115 CO 0.03 0.51 0.32 1.25 -1.30 0.00 0.00 177.93 178.74 1zgw h LEU 116 N 0.00 0.53 -0.97 0.26 7.12 -0.39 0.20 115.31 122.06 1zgw h LEU 116 Ca -0.01 -0.00 -0.03 0.00 0.13 0.00 0.00 57.88 57.97 1zgw h LEU 116 Cb 0.91 -0.11 -0.03 0.00 -0.53 0.00 0.00 40.66 40.89 1zgw h LEU 116 CO 0.07 0.37 0.33 0.45 -0.13 0.00 0.00 178.44 179.52 1zgw h HIS 117 N 0.64 1.07 -0.44 1.25 3.86 -1.05 0.09 115.15 120.57 1zgw h HIS 117 Ca 0.20 -0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.35 1zgw h HIS 117 Cb -0.00 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.11 1zgw h HIS 117 CO -0.06 0.80 0.24 -0.09 0.86 0.00 0.00 177.93 179.68 1zgw h ARG 118 N 1.05 0.59 -0.16 2.45 9.65 -0.02 -1.64 114.38 126.31 1zgw h ARG 118 Ca 0.25 -0.05 -0.07 0.00 -1.10 0.00 0.00 59.98 59.01 1zgw h ARG 118 Cb 0.15 -0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 28.60 1zgw h ARG 118 CO -0.03 0.43 -0.17 1.25 2.80 0.00 0.00 179.97 184.25 1zgw h LEU 119 N 0.60 0.42 -1.00 3.80 7.12 0.69 -0.75 115.31 126.19 1zgw h LEU 119 Ca 0.16 -0.49 0.22 0.00 0.13 0.00 0.00 57.88 57.90 1zgw h LEU 119 Cb 0.01 -0.12 -0.12 0.00 -0.53 0.00 0.00 40.66 39.90 1zgw h LEU 119 CO -0.03 0.83 0.60 0.15 -0.13 0.00 0.00 178.44 179.86 1zgw h PHE 120 N 0.03 1.04 0.02 1.25 3.04 -0.38 0.21 116.94 122.14 1zgw h PHE 120 Ca 0.02 0.04 -0.25 0.00 3.98 0.00 0.00 57.97 61.76 1zgw h PHE 120 Cb 0.72 -0.30 0.01 0.00 2.56 0.00 0.00 35.95 38.93 1zgw h PHE 120 CO 0.09 0.14 -1.03 -0.22 -2.02 0.00 0.00 178.31 175.27 1zgw h LYS 121 N 0.67 0.55 0.46 1.11 3.11 -1.15 -1.07 116.57 120.25 1zgw h LYS 121 Ca 0.61 -0.61 -0.02 0.00 -2.81 0.00 0.00 60.65 57.82 1zgw h LYS 121 Cb 1.07 0.18 -0.00 0.00 -1.00 0.00 0.00 32.23 32.48 1zgw h LYS 121 CO -0.43 1.23 -0.25 0.00 -2.81 0.00 0.00 179.45 177.19 1zgw h ALA 122 N 0.55 -0.66 0.55 5.00 0.00 0.81 1.49 119.26 127.00 1zgw h ALA 122 Ca -0.11 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1zgw h ALA 122 Cb 1.68 0.29 0.01 0.00 0.00 0.00 0.00 17.79 19.77 1zgw h ALA 122 CO 0.19 -0.88 -0.26 1.15 0.00 0.00 0.00 179.25 179.45 1zgw h THR 123 N -0.67 0.00 -0.96 0.00 2.02 -0.85 -2.98 112.91 109.49 1zgw h THR 123 Ca -0.06 -0.44 0.25 0.00 0.77 0.00 0.00 66.41 66.93 1zgw h THR 123 Cb 0.53 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.88 1zgw h THR 123 CO 0.08 0.00 0.65 0.00 0.37 0.00 0.00 175.52 176.62 1zgw h THR 124 N -1.18 0.57 0.00 3.16 1.03 -1.25 -3.46 112.91 111.79 1zgw h THR 124 Ca -0.07 -0.07 0.00 0.00 -0.01 0.00 0.00 66.41 66.25 1zgw h THR 124 Cb 0.56 0.34 0.00 0.00 -1.07 0.00 0.00 68.15 67.98 1zgw h THR 124 CO 0.12 0.04 0.00 0.61 -0.01 0.00 0.00 175.52 176.28 1zgw n GLY 125 N -1.61 3.08 2.70 2.99 0.00 0.51 -4.91 105.19 107.95 1zgw n GLY 125 Ca 0.21 -1.02 -0.07 0.00 0.00 0.00 0.00 46.02 45.14 1zgw n GLY 125 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1zgw n MET 126 N 0.00 1.21 -2.81 1.61 0.00 -0.95 -4.68 117.12 111.49 1zgw n MET 126 Ca 0.00 -1.85 -0.01 0.00 0.00 0.00 0.00 57.70 55.84 1zgw n MET 126 Cb 0.00 -0.07 0.01 0.00 0.00 0.00 0.00 33.22 33.17 1zgw n MET 126 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 1zgw s THR 127 N 0.06 -0.48 0.00 2.03 2.01 -1.26 -5.00 115.64 113.00 1zgw s THR 127 Ca 0.22 -0.24 0.00 0.00 0.31 0.00 0.00 61.69 61.98 1zgw s THR 127 Cb 0.40 0.00 0.00 0.00 0.01 0.00 0.00 72.50 72.91 1zgw s THR 127 CO -0.09 0.00 0.00 -0.81 -0.69 0.00 0.00 174.62 173.03 1zgw n PRO 128 N 3.33 0.00 0.32 4.92 -0.04 -1.26 -3.04 135.00 139.23 1zgw n PRO 128 Ca 0.11 0.00 0.19 0.00 -0.04 0.00 0.00 63.50 63.75 1zgw n PRO 128 Cb 0.61 0.00 1.06 0.00 -0.04 0.00 0.00 33.50 35.13 1zgw n PRO 128 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1zgw h LYS 129 N 0.00 0.00 -0.41 0.54 3.64 -1.92 -1.80 116.57 116.63 1zgw h LYS 129 Ca 0.00 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.25 1zgw h LYS 129 Cb 0.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1zgw h LYS 129 CO 0.00 0.00 -0.25 0.00 -2.27 0.00 0.00 179.45 176.94 1zgw h ALA 130 N 2.00 0.58 -0.15 5.00 0.00 -1.94 -0.82 119.26 123.92 1zgw h ALA 130 Ca -0.00 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 1zgw h ALA 130 Cb 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1zgw h ALA 130 CO 0.00 0.58 -0.15 2.35 0.00 0.00 0.00 179.25 182.02 1zgw h TRP 131 N 0.70 0.26 -0.45 0.00 -0.00 -1.24 -0.15 115.95 115.07 1zgw h TRP 131 Ca 0.08 -0.03 -0.07 0.00 -0.00 0.00 0.00 58.89 58.88 1zgw h TRP 131 Cb 0.82 -0.07 -0.02 0.00 -0.00 0.00 0.00 29.16 29.89 1zgw h TRP 131 CO 0.06 0.39 0.02 0.37 -0.00 0.00 0.00 178.44 179.28 1zgw h GLN 132 N 0.23 0.78 -0.56 2.65 4.15 -1.28 -0.87 115.11 120.21 1zgw h GLN 132 Ca 0.05 -0.24 -0.06 0.00 0.77 0.00 0.00 58.65 59.16 1zgw h GLN 132 Cb 0.41 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 1zgw h GLN 132 CO 0.03 0.83 0.09 0.37 -1.93 0.00 0.00 178.83 178.22 1zgw h GLN 133 N 0.62 0.89 0.55 1.69 4.15 -0.32 -2.07 115.11 120.62 1zgw h GLN 133 Ca 0.13 -0.21 -0.03 0.00 0.77 0.00 0.00 58.65 59.31 1zgw h GLN 133 Cb 0.47 -0.12 0.01 0.00 0.21 0.00 0.00 27.48 28.05 1zgw h GLN 133 CO 0.02 0.83 -0.26 0.00 -1.93 0.00 0.00 178.83 177.49 1zgw h ALA 134 N 1.25 -0.74 -0.80 3.38 0.00 -0.78 -1.18 119.26 120.39 1zgw h ALA 134 Ca 0.17 -0.16 0.18 0.00 0.00 0.00 0.00 54.91 55.10 1zgw h ALA 134 Cb 0.38 0.29 -0.15 0.00 0.00 0.00 0.00 17.79 18.30 1zgw h ALA 134 CO 0.01 -0.68 -0.09 -1.49 0.00 0.00 0.00 179.25 177.00 1zgw h TRP 135 N -1.20 -0.22 -0.95 0.00 -0.00 -1.18 0.59 115.95 112.99 1zgw h TRP 135 Ca -0.08 0.06 0.01 0.00 -0.00 0.00 0.00 58.89 58.89 1zgw h TRP 135 Cb 0.56 0.22 -0.05 0.00 -0.00 0.00 0.00 29.16 29.90 1zgw h TRP 135 CO 0.00 -0.31 0.63 -0.09 -0.00 0.00 0.00 178.44 178.67 1zgw h ARG 136 N 0.04 1.25 -0.30 0.49 2.43 -1.38 1.07 114.38 117.98 1zgw h ARG 136 Ca 0.42 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.48 1zgw h ARG 136 Cb 0.71 -0.28 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 1zgw h ARG 136 CO -0.76 0.83 0.06 0.00 -1.51 0.00 0.00 179.97 178.59 1zgw h ALA 137 N 1.35 1.54 -0.02 2.80 0.00 0.14 -1.95 119.26 123.12 1zgw h ALA 137 Ca 0.35 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1zgw h ALA 137 Cb -0.15 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1zgw h ALA 137 CO -0.07 0.34 -0.42 -2.13 0.00 0.00 0.00 179.25 176.97 1zgw n ARG 138 N -4.36 1.35 0.00 0.00 0.63 -0.49 -5.10 116.66 108.70 1zgw n ARG 138 Ca 0.01 -1.10 0.00 0.00 -0.92 0.00 0.00 57.85 55.85 1zgw n ARG 138 Cb 0.18 -1.47 0.00 0.00 0.45 0.00 0.00 32.46 31.62 1zgw n ARG 138 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99