#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gzw s ASP 8 N 0.00 4.24 0.11 3.42 1.47 -1.26 -4.87 116.67 119.78 2gzw s ASP 8 Ca 0.00 0.49 -0.25 0.00 1.18 0.00 0.00 52.55 53.97 2gzw s ASP 8 Cb 0.00 -0.91 -0.08 0.00 -0.34 0.00 0.00 42.92 41.58 2gzw s ASP 8 CO 0.00 -2.02 1.67 -0.65 0.68 0.00 0.00 175.17 174.86 2gzw h PRO 9 N -1.04 -0.28 -0.60 2.11 0.11 -2.04 -2.05 132.00 128.21 2gzw h PRO 9 Ca -0.45 0.02 0.11 0.00 0.11 0.00 0.00 66.00 65.80 2gzw h PRO 9 Cb 1.30 0.06 -0.12 0.00 0.11 0.00 0.00 31.00 32.36 2gzw h PRO 9 CO 0.56 -0.19 -0.25 1.15 -0.21 0.00 0.00 178.00 179.06 2gzw h THR 10 N -0.30 0.26 -0.08 -1.15 2.02 -1.98 0.66 112.91 112.35 2gzw h THR 10 Ca 0.04 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 2gzw h THR 10 Cb 0.33 0.26 -0.00 0.00 -1.74 0.00 0.00 68.15 67.00 2gzw h THR 10 CO -0.12 0.00 0.01 -0.07 0.37 0.00 0.00 175.52 175.71 2gzw h LEU 11 N -0.10 0.13 -1.22 2.58 3.38 -1.92 0.35 115.31 118.51 2gzw h LEU 11 Ca 0.26 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2gzw h LEU 11 Cb 0.52 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 2gzw h LEU 11 CO -0.66 0.37 0.54 -0.33 0.09 0.00 0.00 178.44 178.45 2gzw h GLU 12 N -0.12 0.99 0.59 1.13 4.39 -0.80 -0.03 114.58 120.73 2gzw h GLU 12 Ca 0.02 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 2gzw h GLU 12 Cb 0.30 -0.22 0.01 0.00 -0.10 0.00 0.00 28.75 28.73 2gzw h GLU 12 CO 0.00 0.66 -0.28 2.35 -1.16 0.00 0.00 179.01 180.57 2gzw h TRP 13 N 1.02 -0.74 -0.70 4.33 7.01 0.63 -2.80 115.95 124.70 2gzw h TRP 13 Ca 0.32 -0.02 0.15 0.00 2.11 0.00 0.00 58.89 61.46 2gzw h TRP 13 Cb 0.02 0.24 -0.11 0.00 -2.10 0.00 0.00 29.16 27.21 2gzw h TRP 13 CO -0.00 -0.41 0.07 0.35 -2.79 0.00 0.00 178.44 175.66 2gzw h PHE 14 N -0.96 0.08 -0.60 2.65 3.57 0.20 -2.00 116.94 119.89 2gzw h PHE 14 Ca -0.08 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 2gzw h PHE 14 Cb 0.66 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.44 2gzw h PHE 14 CO -0.01 -0.16 0.29 -0.07 -2.23 0.00 0.00 178.31 176.14 2gzw h LEU 15 N 0.17 0.75 -0.97 0.59 3.38 -0.97 -2.21 115.31 116.05 2gzw h LEU 15 Ca 0.39 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2gzw h LEU 15 Cb 0.66 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2gzw h LEU 15 CO -0.56 0.63 0.01 -1.54 0.09 0.00 0.00 178.44 177.08 2gzw n SER 16 N -4.36 0.38 -0.64 -0.43 3.41 -0.75 0.64 113.62 111.86 2gzw n SER 16 Ca 0.05 0.67 0.11 0.00 -0.26 0.00 0.00 58.87 59.45 2gzw n SER 16 Cb 0.12 -0.71 0.05 0.00 -0.26 0.00 0.00 64.21 63.41 2gzw n SER 16 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2gzw n HIS 17 N -2.01 0.00 -4.05 7.33 8.25 -0.83 -4.94 115.22 118.97 2gzw n HIS 17 Ca -0.01 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.15 2gzw n HIS 17 Cb 0.04 -0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.08 2gzw n HIS 17 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gzw s HIS 19 N -1.39 3.40 0.17 0.00 3.76 -0.93 -4.86 115.29 115.45 2gzw s HIS 19 Ca 0.29 0.34 -0.14 0.00 -0.15 0.00 0.00 55.06 55.41 2gzw s HIS 19 Cb -0.12 -2.20 -0.07 0.00 1.11 0.00 0.00 32.58 31.30 2gzw s HIS 19 CO 0.22 0.25 0.57 0.42 -0.85 0.00 0.00 174.74 175.34 2gzw s ILE 20 N 0.49 4.85 -0.04 0.60 -1.09 -1.26 -1.58 121.20 123.16 2gzw s ILE 20 Ca 0.09 0.79 -0.04 0.00 -2.23 0.00 0.00 60.65 59.26 2gzw s ILE 20 Cb -0.12 -3.71 0.01 0.00 -1.58 0.00 0.00 42.46 37.06 2gzw s ILE 20 CO -0.00 0.16 0.11 -1.00 -1.23 0.00 0.00 174.94 172.98 2gzw s HIS 21 N -1.56 -0.12 -0.10 3.97 3.76 -0.12 -4.98 115.29 116.15 2gzw s HIS 21 Ca 0.40 0.29 -0.09 0.00 -0.15 0.00 0.00 55.06 55.51 2gzw s HIS 21 Cb -0.14 0.04 -0.04 0.00 1.11 0.00 0.00 32.58 33.54 2gzw s HIS 21 CO 0.20 -0.07 0.20 0.15 -0.85 0.00 0.00 174.74 174.37 2gzw s LYS 22 N 0.01 3.58 -0.02 1.40 1.02 -1.26 0.29 119.74 124.76 2gzw s LYS 22 Ca -0.00 -0.01 0.04 0.00 0.02 0.00 0.00 55.97 56.01 2gzw s LYS 22 Cb -0.01 -3.21 -0.01 0.00 -0.52 0.00 0.00 37.83 34.09 2gzw s LYS 22 CO 0.00 0.74 -0.14 0.71 -0.92 0.00 0.00 175.35 175.74 2gzw s TYR 23 N -0.97 1.37 0.50 3.18 1.51 0.07 -4.98 117.35 118.02 2gzw s TYR 23 Ca 0.17 -0.32 -0.22 0.00 -1.01 0.00 0.00 57.07 55.69 2gzw s TYR 23 Cb -0.13 -0.91 -0.06 0.00 -0.11 0.00 0.00 41.96 40.75 2gzw s TYR 23 CO 0.06 -0.08 1.23 -2.14 -1.11 0.00 0.00 175.55 173.50 2gzw s PRO 24 N -0.12 3.51 0.11 -1.71 0.02 -1.26 -0.66 135.00 134.90 2gzw s PRO 24 Ca 0.01 1.91 0.00 0.00 0.02 0.00 0.00 61.00 62.94 2gzw s PRO 24 Cb -0.08 -2.32 0.00 0.00 0.02 0.00 0.00 34.50 32.12 2gzw s PRO 24 CO 0.00 -0.80 0.52 0.45 -0.33 0.00 0.00 177.00 176.85 2gzw n SER 25 N -0.74 0.00 -0.30 2.53 2.88 -1.26 -0.67 113.62 116.06 2gzw n SER 25 Ca 0.09 0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 2gzw n SER 25 Cb 0.47 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 2gzw n SER 25 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2gzw n LYS 26 N -1.15 0.00 -2.16 -1.46 4.76 -1.24 -3.63 118.16 113.28 2gzw n LYS 26 Ca 0.00 -0.63 -0.33 0.00 -2.87 0.00 0.00 58.31 54.47 2gzw n LYS 26 Cb 0.52 -0.40 0.00 0.00 -1.84 0.00 0.00 35.03 33.32 2gzw n LYS 26 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2gzw s SER 27 N -0.47 5.82 -0.29 4.39 1.04 0.15 -4.72 113.70 119.62 2gzw s SER 27 Ca 0.00 1.92 -0.20 0.00 0.48 0.00 0.00 55.95 58.15 2gzw s SER 27 Cb 0.00 -2.55 -0.01 0.00 0.10 0.00 0.00 66.02 63.56 2gzw s SER 27 CO 0.00 -1.14 0.63 -0.89 0.98 0.00 0.00 173.24 172.82 2gzw s THR 28 N -2.21 4.95 0.00 2.02 2.01 -1.26 -1.74 115.64 119.41 2gzw s THR 28 Ca 0.66 0.95 -0.10 0.00 0.31 0.00 0.00 61.69 63.51 2gzw s THR 28 Cb -0.18 -3.98 -0.32 0.00 0.01 0.00 0.00 72.50 68.04 2gzw s THR 28 CO 0.32 -0.08 0.88 -0.07 -0.69 0.00 0.00 174.62 174.97 2gzw h LEU 29 N 9.08 0.63 -7.79 4.42 4.07 -1.23 -3.46 115.31 121.02 2gzw h LEU 29 Ca -0.27 -0.79 -0.35 0.00 0.08 0.00 0.00 57.88 56.55 2gzw h LEU 29 Cb 1.12 -0.21 -0.31 0.00 1.08 0.00 0.00 40.66 42.34 2gzw h LEU 29 CO 0.79 1.64 -0.76 -0.63 -1.08 0.00 0.00 178.44 178.41 2gzw s ILE 30 N -2.60 0.39 -0.15 1.22 1.01 -1.06 -4.97 121.20 115.04 2gzw s ILE 30 Ca -0.11 -0.13 -0.05 0.00 0.00 0.00 0.00 60.65 60.37 2gzw s ILE 30 Cb 0.05 -0.39 -0.04 0.00 0.01 0.00 0.00 42.46 42.10 2gzw s ILE 30 CO 0.89 0.15 0.02 -1.00 0.00 0.00 0.00 174.94 175.01 2gzw s HIS 31 N 0.42 3.18 0.32 3.97 3.76 -1.26 -1.65 115.29 124.04 2gzw s HIS 31 Ca -0.05 0.02 -0.29 0.00 -0.15 0.00 0.00 55.06 54.60 2gzw s HIS 31 Cb -0.08 -1.96 -0.10 0.00 1.11 0.00 0.00 32.58 31.54 2gzw s HIS 31 CO -0.00 0.21 1.35 -1.14 -0.85 0.00 0.00 174.74 174.31 2gzw s GLN 32 N -0.03 4.32 0.00 1.40 0.74 -1.21 -3.38 119.66 121.49 2gzw s GLN 32 Ca 0.04 2.27 0.00 0.00 0.05 0.00 0.00 55.36 57.72 2gzw s GLN 32 Cb -0.13 -3.07 0.00 0.00 1.10 0.00 0.00 33.01 30.92 2gzw s GLN 32 CO 0.02 -0.26 0.00 0.41 -0.55 0.00 0.00 175.29 174.90 2gzw n GLY 33 N 1.01 3.35 3.85 2.59 0.00 -0.38 -4.92 105.19 110.70 2gzw n GLY 33 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 2gzw n GLY 33 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gzw s GLU 34 N -0.71 3.56 0.35 1.61 2.02 -1.22 -4.60 118.70 119.71 2gzw s GLU 34 Ca 0.00 0.88 -0.29 0.00 0.02 0.00 0.00 54.97 55.58 2gzw s GLU 34 Cb 0.00 -2.08 -0.11 0.00 0.10 0.00 0.00 34.13 32.04 2gzw s GLU 34 CO 0.00 -0.60 1.48 0.15 0.02 0.00 0.00 175.26 176.32 2gzw s LYS 35 N -4.76 4.15 -0.31 1.61 1.02 -1.26 -0.76 119.74 119.43 2gzw s LYS 35 Ca 0.57 2.51 -0.11 0.00 0.02 0.00 0.00 55.97 58.96 2gzw s LYS 35 Cb -0.12 -3.00 -0.03 0.00 -0.52 0.00 0.00 37.83 34.16 2gzw s LYS 35 CO 0.47 -0.50 0.20 0.00 -0.92 0.00 0.00 175.35 174.59 2gzw s ALA 36 N -0.82 3.47 0.00 5.17 0.00 0.13 -4.78 121.76 124.93 2gzw s ALA 36 Ca 0.55 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 51.27 2gzw s ALA 36 Cb -0.46 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.15 2gzw s ALA 36 CO 0.57 -0.75 0.05 0.39 0.00 0.00 0.00 175.76 176.02 2gzw n GLU 37 N 5.06 0.43 -4.50 0.00 1.02 -1.26 -4.71 120.64 116.68 2gzw n GLU 37 Ca -0.14 -0.05 -0.22 0.00 -0.02 0.00 0.00 57.16 56.74 2gzw n GLU 37 Cb 0.51 -0.37 -0.14 0.00 -0.02 0.00 0.00 31.44 31.42 2gzw n GLU 37 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2gzw s THR 38 N -0.08 1.17 -0.02 2.62 2.01 -1.26 -1.11 115.64 118.98 2gzw s THR 38 Ca 0.00 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.14 2gzw s THR 38 Cb 0.00 -1.02 -0.04 0.00 0.01 0.00 0.00 72.50 71.45 2gzw s THR 38 CO 0.00 0.15 0.02 -0.22 -0.69 0.00 0.00 174.62 173.88 2gzw s LEU 39 N -0.82 3.61 0.28 4.42 2.96 -0.10 -4.77 118.68 124.27 2gzw s LEU 39 Ca 0.04 0.05 0.08 0.00 -0.22 0.00 0.00 54.13 54.08 2gzw s LEU 39 Cb -0.07 -2.03 -0.06 0.00 0.50 0.00 0.00 46.19 44.53 2gzw s LEU 39 CO 0.01 0.30 -0.10 -0.31 -1.32 0.00 0.00 176.35 174.92 2gzw s TYR 40 N -1.07 2.08 -0.13 5.38 1.51 -0.24 -1.91 117.35 122.96 2gzw s TYR 40 Ca 0.19 -0.58 -0.06 0.00 -1.01 0.00 0.00 57.07 55.61 2gzw s TYR 40 Cb -0.12 -1.12 0.06 0.00 -0.11 0.00 0.00 41.96 40.67 2gzw s TYR 40 CO 0.10 0.43 0.30 -0.47 -1.11 0.00 0.00 175.55 174.80 2gzw s TYR 41 N -2.83 -0.45 -0.65 2.71 5.04 -0.11 -0.87 117.35 120.20 2gzw s TYR 41 Ca 0.29 1.00 -0.25 0.00 -2.44 0.00 0.00 57.07 55.67 2gzw s TYR 41 Cb 0.01 0.11 0.04 0.00 0.35 0.00 0.00 41.96 42.47 2gzw s TYR 41 CO 0.13 -0.30 1.11 0.42 -1.34 0.00 0.00 175.55 175.56 2gzw s ILE 42 N 1.58 4.08 0.12 3.14 1.01 -0.45 -0.16 121.20 130.52 2gzw s ILE 42 Ca -0.07 0.27 -0.10 0.00 0.00 0.00 0.00 60.65 60.75 2gzw s ILE 42 Cb -0.10 -4.74 -0.15 0.00 0.01 0.00 0.00 42.46 37.48 2gzw s ILE 42 CO -0.10 -1.50 1.34 0.58 0.00 0.00 0.00 174.94 175.26 2gzw h VAL 43 N 6.04 1.30 -2.66 2.92 2.07 -1.42 -0.37 116.25 124.13 2gzw h VAL 43 Ca -0.27 -2.03 -0.11 0.00 0.82 0.00 0.00 66.70 65.11 2gzw h VAL 43 Cb 1.06 2.03 -0.24 0.00 -1.52 0.00 0.00 31.29 32.62 2gzw h VAL 43 CO 1.19 0.63 -0.21 -0.75 0.02 0.00 0.00 177.57 178.46 2gzw s LYS 44 N -3.70 0.50 0.00 1.57 2.20 -0.56 -4.66 119.74 115.09 2gzw s LYS 44 Ca -0.09 0.64 0.00 0.00 -0.36 0.00 0.00 55.97 56.16 2gzw s LYS 44 Cb 0.09 0.21 0.00 0.00 -1.51 0.00 0.00 37.83 36.62 2gzw s LYS 44 CO 0.89 -0.07 0.00 0.41 -0.36 0.00 0.00 175.35 176.21 2gzw n GLY 45 N 3.04 -0.66 3.16 5.54 0.00 -1.26 -0.06 105.19 114.95 2gzw n GLY 45 Ca -0.15 -2.19 -0.11 0.00 0.00 0.00 0.00 46.02 43.57 2gzw n GLY 45 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gzw s SER 46 N -3.97 0.02 0.22 1.61 1.04 -1.26 -2.59 113.70 108.76 2gzw s SER 46 Ca 0.00 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.15 2gzw s SER 46 Cb 0.00 0.26 -0.05 0.00 0.10 0.00 0.00 66.02 66.34 2gzw s SER 46 CO 0.00 -0.49 0.11 0.68 0.98 0.00 0.00 173.24 174.52 2gzw s VAL 47 N -2.11 0.26 -0.10 5.02 -7.23 -0.72 -0.82 120.40 114.70 2gzw s VAL 47 Ca -0.09 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.12 2gzw s VAL 47 Cb -0.03 -2.54 0.01 0.00 0.56 0.00 0.00 36.38 34.37 2gzw s VAL 47 CO -0.02 -0.02 -0.20 0.00 -0.31 0.00 0.00 175.10 174.55 2gzw s ALA 48 N -3.97 1.94 -0.22 1.32 0.00 0.16 -2.03 121.76 118.95 2gzw s ALA 48 Ca 0.38 -0.84 -0.14 0.00 0.00 0.00 0.00 51.96 51.36 2gzw s ALA 48 Cb 0.07 -0.78 -0.04 0.00 0.00 0.00 0.00 23.12 22.37 2gzw s ALA 48 CO 0.12 0.18 0.31 0.08 0.00 0.00 0.00 175.76 176.46 2gzw s VAL 49 N 0.52 5.25 0.05 0.00 1.01 0.58 -1.11 120.40 126.71 2gzw s VAL 49 Ca -0.16 0.50 -0.03 0.00 0.00 0.00 0.00 61.98 62.29 2gzw s VAL 49 Cb -0.17 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 2gzw s VAL 49 CO 0.06 0.27 0.04 -1.48 0.00 0.00 0.00 175.10 173.99 2gzw s LEU 50 N 1.32 2.13 0.30 3.92 0.05 0.23 0.04 118.68 126.68 2gzw s LEU 50 Ca 0.14 -0.81 0.04 0.00 0.05 0.00 0.00 54.13 53.56 2gzw s LEU 50 Cb -0.14 0.44 -0.06 0.00 -2.05 0.00 0.00 46.19 44.37 2gzw s LEU 50 CO 0.07 -0.59 0.03 0.27 -0.55 0.00 0.00 176.35 175.58 2gzw s ILE 51 N -3.50 1.26 0.10 1.48 -4.36 0.11 -1.54 121.20 114.75 2gzw s ILE 51 Ca 0.03 -2.03 0.03 0.00 -0.26 0.00 0.00 60.65 58.42 2gzw s ILE 51 Cb 0.04 -2.66 -0.04 0.00 1.25 0.00 0.00 42.46 41.06 2gzw s ILE 51 CO -0.09 -0.11 -0.09 -0.54 0.24 0.00 0.00 174.94 174.35 2gzw s LYS 52 N -3.85 0.84 0.53 0.37 1.02 -1.26 -0.79 119.74 116.59 2gzw s LYS 52 Ca 0.34 -1.18 0.05 0.00 0.02 0.00 0.00 55.97 55.19 2gzw s LYS 52 Cb 0.07 -0.47 0.04 0.00 -0.52 0.00 0.00 37.83 36.95 2gzw s LYS 52 CO 0.14 0.06 0.73 0.34 -0.92 0.00 0.00 175.35 175.70 2gzw s ASP 53 N -2.54 5.29 0.46 2.83 2.15 -0.69 -4.94 116.67 119.22 2gzw s ASP 53 Ca 0.06 -0.32 0.12 0.00 0.43 0.00 0.00 52.55 52.84 2gzw s ASP 53 Cb -0.02 -0.53 1.05 0.00 -0.30 0.00 0.00 42.92 43.12 2gzw s ASP 53 CO -0.01 -1.11 2.06 -0.08 -0.17 0.00 0.00 175.17 175.87 2gzw h GLU 54 N 0.23 0.32 0.00 4.34 4.81 -2.02 -0.56 114.58 121.70 2gzw h GLU 54 Ca -0.39 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 2gzw h GLU 54 Cb 1.29 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2gzw h GLU 54 CO 0.47 0.21 0.00 0.39 -0.73 0.00 0.00 179.01 179.35 2gzw n GLU 55 N -4.49 0.02 -0.19 1.92 1.02 -1.26 -4.88 120.64 112.78 2gzw n GLU 55 Ca 0.03 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 2gzw n GLU 55 Cb 0.17 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 2gzw n GLU 55 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gzw n GLY 56 N 0.89 0.90 3.72 0.62 0.00 -0.22 -5.05 105.19 106.05 2gzw n GLY 56 Ca 0.06 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2gzw n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gzw s LYS 57 N -0.78 4.43 -0.11 1.61 1.02 -1.26 -4.78 119.74 119.87 2gzw s LYS 57 Ca 0.00 1.82 -0.08 0.00 0.02 0.00 0.00 55.97 57.72 2gzw s LYS 57 Cb 0.00 -3.32 -0.04 0.00 -0.52 0.00 0.00 37.83 33.95 2gzw s LYS 57 CO 0.00 -0.25 0.18 -1.21 -0.92 0.00 0.00 175.35 173.15 2gzw s GLU 58 N 0.88 3.55 -0.11 1.68 2.02 -1.26 -1.70 118.70 123.76 2gzw s GLU 58 Ca 0.58 -0.05 0.03 0.00 0.02 0.00 0.00 54.97 55.55 2gzw s GLU 58 Cb -0.31 -3.21 0.01 0.00 0.10 0.00 0.00 34.13 30.72 2gzw s GLU 58 CO 0.30 0.74 -0.21 1.41 0.02 0.00 0.00 175.26 177.52 2gzw s MET 59 N -0.97 2.81 -0.30 1.61 -2.45 0.02 -4.56 119.30 115.47 2gzw s MET 59 Ca 0.16 -0.79 -0.21 0.00 -1.25 0.00 0.00 55.69 53.60 2gzw s MET 59 Cb -0.13 -2.20 -0.01 0.00 1.25 0.00 0.00 34.83 33.74 2gzw s MET 59 CO 0.05 0.08 0.66 0.42 1.05 0.00 0.00 175.02 177.28 2gzw s ILE 60 N 0.59 4.92 0.07 10.11 1.01 0.05 -0.71 121.20 137.24 2gzw s ILE 60 Ca -0.14 0.97 -0.05 0.00 0.00 0.00 0.00 60.65 61.43 2gzw s ILE 60 Cb -0.17 -4.01 -0.29 0.00 0.01 0.00 0.00 42.46 38.00 2gzw s ILE 60 CO 0.04 -0.13 1.13 -0.07 0.00 0.00 0.00 174.94 175.91 2gzw h LEU 61 N 9.16 0.45 -7.00 2.97 3.38 -0.72 -3.43 115.31 120.13 2gzw h LEU 61 Ca -0.26 -0.48 0.22 0.00 0.09 0.00 0.00 57.88 57.45 2gzw h LEU 61 Cb 1.11 -0.15 -0.23 0.00 0.09 0.00 0.00 40.66 41.48 2gzw h LEU 61 CO 0.81 1.38 0.84 -0.55 0.09 0.00 0.00 178.44 181.01 2gzw s SER 62 N -7.17 -0.13 -0.17 -0.43 0.15 -1.14 -4.93 113.70 99.88 2gzw s SER 62 Ca -0.04 0.09 -0.08 0.00 0.70 0.00 0.00 55.95 56.62 2gzw s SER 62 Cb 0.07 0.11 -0.04 0.00 -1.71 0.00 0.00 66.02 64.45 2gzw s SER 62 CO 0.89 -0.15 0.09 -0.31 1.20 0.00 0.00 173.24 174.96 2gzw s TYR 63 N -1.55 3.36 0.11 3.44 2.02 -1.26 -0.31 117.35 123.16 2gzw s TYR 63 Ca 0.07 0.25 0.09 0.00 -0.37 0.00 0.00 57.07 57.11 2gzw s TYR 63 Cb -0.01 -2.06 -0.04 0.00 -0.40 0.00 0.00 41.96 39.46 2gzw s TYR 63 CO -0.05 0.33 -0.19 -0.51 -1.57 0.00 0.00 175.55 173.56 2gzw s LEU 64 N 0.01 2.65 0.00 -1.29 1.43 -0.86 -4.99 118.68 115.63 2gzw s LEU 64 Ca 0.08 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 52.63 2gzw s LEU 64 Cb -0.12 -1.51 -0.00 0.00 0.03 0.00 0.00 46.19 44.59 2gzw s LEU 64 CO 0.00 0.19 0.04 0.59 0.23 0.00 0.00 176.35 177.40 2gzw n ASN 65 N 0.93 1.28 -4.66 2.29 3.02 -1.26 -1.75 115.26 115.11 2gzw n ASN 65 Ca -0.16 -1.65 -0.50 0.00 -0.03 0.00 0.00 54.58 52.25 2gzw n ASN 65 Cb 0.53 0.27 -0.05 0.00 -0.61 0.00 0.00 39.78 39.91 2gzw n ASN 65 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 2gzw n GLN 66 N -0.29 1.77 0.00 3.52 7.27 -1.07 -1.10 117.38 127.48 2gzw n GLN 66 Ca -0.03 0.64 0.00 0.00 0.07 0.00 0.00 57.00 57.69 2gzw n GLN 66 Cb 0.18 -2.39 0.00 0.00 2.41 0.00 0.00 30.24 30.45 2gzw n GLN 66 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2gzw n GLY 67 N 3.56 0.51 3.90 1.69 0.00 -0.15 -5.04 105.19 109.66 2gzw n GLY 67 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 2gzw n GLY 67 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gzw s ASP 68 N -2.76 6.40 0.42 1.61 1.01 -0.26 -4.91 116.67 118.18 2gzw s ASP 68 Ca 0.00 0.39 -0.06 0.00 0.71 0.00 0.00 52.55 53.59 2gzw s ASP 68 Cb 0.00 -2.02 -0.05 0.00 1.01 0.00 0.00 42.92 41.87 2gzw s ASP 68 CO 0.00 0.23 0.73 -0.36 0.21 0.00 0.00 175.17 175.98 2gzw s PHE 69 N -1.38 3.52 0.02 4.23 0.08 -1.26 -1.34 117.98 121.86 2gzw s PHE 69 Ca 0.30 0.83 -0.06 0.00 0.12 0.00 0.00 56.93 58.12 2gzw s PHE 69 Cb -0.13 -2.29 -0.01 0.00 -0.57 0.00 0.00 43.02 40.02 2gzw s PHE 69 CO 0.20 -0.14 0.10 0.42 -0.10 0.00 0.00 175.22 175.70 2gzw s ILE 70 N -2.51 0.11 -1.25 0.64 1.01 -0.05 -4.89 121.20 114.27 2gzw s ILE 70 Ca 0.48 -0.93 -0.08 0.00 0.00 0.00 0.00 60.65 60.12 2gzw s ILE 70 Cb -0.10 -0.67 0.01 0.00 0.01 0.00 0.00 42.46 41.71 2gzw s ILE 70 CO 0.38 -0.51 1.00 0.61 0.00 0.00 0.00 174.94 176.42 2gzw n GLY 71 N 1.09 -0.40 0.00 6.18 0.00 -1.26 -1.08 105.19 109.73 2gzw n GLY 71 Ca -0.21 0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.07 2gzw n GLY 71 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2gzw n GLU 72 N -4.45 0.08 0.27 1.61 0.00 -1.26 -4.40 120.64 112.48 2gzw n GLU 72 Ca -0.01 -0.02 0.18 0.00 0.00 0.00 0.00 57.16 57.32 2gzw n GLU 72 Cb 0.56 -1.51 0.81 0.00 0.00 0.00 0.00 31.44 31.30 2gzw n GLU 72 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 2gzw h LEU 73 N 0.00 0.00 -1.37 -1.84 3.38 -1.97 -2.29 115.31 111.22 2gzw h LEU 73 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gzw h LEU 73 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2gzw h LEU 73 CO 0.00 0.00 -0.10 0.61 0.09 0.00 0.00 178.44 179.04 2gzw n GLY 74 N -0.36 0.41 0.37 0.83 0.00 -1.26 -4.47 105.19 100.71 2gzw n GLY 74 Ca -0.00 -0.58 -0.01 0.00 0.00 0.00 0.00 46.02 45.42 2gzw n GLY 74 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2gzw h LEU 75 N 3.34 1.10 -0.31 0.99 5.85 -1.69 -3.23 115.31 121.37 2gzw h LEU 75 Ca 0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2gzw h LEU 75 Cb 0.77 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.53 2gzw h LEU 75 CO 0.00 0.79 -0.17 0.49 -0.34 0.00 0.00 178.44 179.21 2gzw n PHE 76 N -4.40 0.00 -3.59 1.25 3.72 -1.26 -4.78 117.46 108.39 2gzw n PHE 76 Ca 0.12 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.44 2gzw n PHE 76 Cb 0.04 -0.17 -0.09 0.00 -0.94 0.00 0.00 39.48 38.32 2gzw n PHE 76 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2gzw s GLU 77 N -2.51 0.33 0.86 -1.08 2.12 -1.22 -5.16 118.70 112.05 2gzw s GLU 77 Ca 0.26 0.95 -0.11 0.00 0.36 0.00 0.00 54.97 56.44 2gzw s GLU 77 Cb 0.20 0.20 0.11 0.00 0.26 0.00 0.00 34.13 34.90 2gzw s GLU 77 CO 0.50 -0.32 1.11 -1.83 -0.54 0.00 0.00 175.26 174.17 2gzw s GLU 78 N 2.61 1.49 -0.14 4.30 -1.05 -1.26 -3.92 118.70 120.73 2gzw s GLU 78 Ca 0.01 1.28 0.00 0.00 -0.15 0.00 0.00 54.97 56.11 2gzw s GLU 78 Cb -0.13 -1.80 0.00 0.00 -0.44 0.00 0.00 34.13 31.76 2gzw s GLU 78 CO -0.13 -2.21 0.00 0.41 0.95 0.00 0.00 175.26 174.27 2gzw n GLY 79 N -0.52 0.51 3.96 -3.83 0.00 -1.26 -5.04 105.19 99.00 2gzw n GLY 79 Ca 0.10 -0.51 -0.23 0.00 0.00 0.00 0.00 46.02 45.38 2gzw n GLY 79 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gzw s GLN 80 N -1.28 3.30 0.20 1.61 -0.21 -1.25 -4.97 119.66 117.05 2gzw s GLN 80 Ca 0.00 -0.52 0.09 0.00 0.02 0.00 0.00 55.36 54.95 2gzw s GLN 80 Cb 0.00 -2.68 -0.04 0.00 1.00 0.00 0.00 33.01 31.29 2gzw s GLN 80 CO 0.00 0.04 -0.08 -1.21 -2.12 0.00 0.00 175.29 171.92 2gzw s GLU 81 N -4.33 2.09 0.20 2.91 2.02 -1.26 -0.70 118.70 119.63 2gzw s GLU 81 Ca 0.42 -1.31 -0.32 0.00 0.02 0.00 0.00 54.97 53.79 2gzw s GLU 81 Cb -0.10 -2.15 -0.13 0.00 0.10 0.00 0.00 34.13 31.86 2gzw s GLU 81 CO 0.35 0.42 1.66 0.54 0.02 0.00 0.00 175.26 178.25 2gzw n ARG 82 N -0.13 2.56 0.00 1.61 5.12 0.06 -4.79 116.66 121.09 2gzw n ARG 82 Ca -0.10 0.92 0.14 0.00 -1.93 0.00 0.00 57.85 56.88 2gzw n ARG 82 Cb 0.56 -2.73 0.56 0.00 -1.16 0.00 0.00 32.46 29.69 2gzw n ARG 82 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2gzw n SER 83 N 3.56 0.59 -3.56 0.55 3.41 -1.26 -1.24 113.62 115.66 2gzw n SER 83 Ca 0.15 -0.65 -0.05 0.00 -0.26 0.00 0.00 58.87 58.06 2gzw n SER 83 Cb 0.33 -0.03 -0.00 0.00 -0.26 0.00 0.00 64.21 64.25 2gzw n SER 83 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gzw s ALA 84 N -2.47 -1.34 -0.13 7.33 0.00 -1.26 -4.96 121.76 118.93 2gzw s ALA 84 Ca 0.28 -0.25 -0.08 0.00 0.00 0.00 0.00 51.96 51.91 2gzw s ALA 84 Cb 0.20 0.73 -0.04 0.00 0.00 0.00 0.00 23.12 24.00 2gzw s ALA 84 CO 0.48 -1.04 0.14 -1.58 0.00 0.00 0.00 175.76 173.77 2gzw s TRP 85 N -3.11 3.56 -0.17 0.00 0.51 -0.59 -3.28 118.94 115.87 2gzw s TRP 85 Ca 0.14 0.50 0.01 0.00 -2.12 0.00 0.00 56.10 54.63 2gzw s TRP 85 Cb -0.04 -1.99 0.02 0.00 -0.81 0.00 0.00 33.47 30.66 2gzw s TRP 85 CO 0.06 0.65 -0.19 0.08 -0.51 0.00 0.00 176.95 177.04 2gzw s VAL 86 N -0.76 1.98 -0.08 4.03 1.01 -0.66 -0.60 120.40 125.33 2gzw s VAL 86 Ca 0.14 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.27 2gzw s VAL 86 Cb -0.12 -1.80 -0.00 0.00 0.00 0.00 0.00 36.38 34.46 2gzw s VAL 86 CO 0.03 0.53 -0.23 -0.60 0.00 0.00 0.00 175.10 174.83 2gzw s ARG 87 N 1.27 2.69 0.18 2.72 3.52 -0.26 -0.61 118.95 128.46 2gzw s ARG 87 Ca 0.04 -0.83 -0.31 0.00 -0.13 0.00 0.00 55.73 54.50 2gzw s ARG 87 Cb -0.13 -2.12 -0.10 0.00 -1.56 0.00 0.00 34.95 31.03 2gzw s ARG 87 CO -0.12 0.23 1.58 0.00 -0.81 0.00 0.00 175.30 176.19 2gzw s ALA 88 N 0.21 3.79 -0.53 6.12 0.00 -0.71 0.36 121.76 130.99 2gzw s ALA 88 Ca -0.13 1.41 0.22 0.00 0.00 0.00 0.00 51.96 53.46 2gzw s ALA 88 Cb -0.16 -3.63 -0.07 0.00 0.00 0.00 0.00 23.12 19.26 2gzw s ALA 88 CO 0.07 -0.81 0.90 1.17 0.00 0.00 0.00 175.76 177.09 2gzw n LYS 89 N 3.77 0.34 -4.00 0.00 4.81 -0.00 -3.65 118.16 119.43 2gzw n LYS 89 Ca 0.13 -0.03 -0.11 0.00 -0.87 0.00 0.00 58.31 57.43 2gzw n LYS 89 Cb 0.38 -1.58 -0.04 0.00 0.02 0.00 0.00 35.03 33.81 2gzw n LYS 89 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2gzw s THR 90 N -3.24 0.00 0.52 3.15 -4.23 -1.21 -4.90 115.64 105.73 2gzw s THR 90 Ca 0.02 -1.42 -0.23 0.00 -1.18 0.00 0.00 61.69 58.89 2gzw s THR 90 Cb 0.14 -2.42 -0.06 0.00 1.34 0.00 0.00 72.50 71.50 2gzw s THR 90 CO 0.83 0.00 1.39 0.00 -0.54 0.00 0.00 174.62 176.30 2gzw s ALA 91 N -3.50 2.93 0.10 3.99 0.00 -1.26 -4.03 121.76 119.98 2gzw s ALA 91 Ca 0.24 1.39 0.02 0.00 0.00 0.00 0.00 51.96 53.61 2gzw s ALA 91 Cb -0.01 -3.58 -0.04 0.00 0.00 0.00 0.00 23.12 19.49 2gzw s ALA 91 CO 0.13 -1.35 -0.08 0.00 0.00 0.00 0.00 175.76 174.46 2gzw s GLU 93 N -3.34 2.10 -0.13 0.00 2.02 0.91 -0.75 118.70 119.50 2gzw s GLU 93 Ca 0.08 -0.95 0.03 0.00 0.02 0.00 0.00 54.97 54.15 2gzw s GLU 93 Cb 0.01 -2.53 0.01 0.00 0.10 0.00 0.00 34.13 31.72 2gzw s GLU 93 CO -0.03 -0.46 -0.22 0.08 0.02 0.00 0.00 175.26 174.66 2gzw s VAL 94 N 1.33 2.02 0.14 2.63 1.01 0.14 -1.03 120.40 126.65 2gzw s VAL 94 Ca -0.03 -0.96 -0.23 0.00 0.00 0.00 0.00 61.98 60.77 2gzw s VAL 94 Cb -0.17 -1.78 -0.08 0.00 0.00 0.00 0.00 36.38 34.36 2gzw s VAL 94 CO -0.08 0.54 0.70 0.00 0.00 0.00 0.00 175.10 176.27 2gzw s ALA 95 N 0.73 3.49 0.02 5.51 0.00 0.78 -0.94 121.76 131.34 2gzw s ALA 95 Ca -0.10 0.23 0.01 0.00 0.00 0.00 0.00 51.96 52.11 2gzw s ALA 95 Cb -0.16 -2.83 -0.01 0.00 0.00 0.00 0.00 23.12 20.11 2gzw s ALA 95 CO 0.00 0.33 -0.05 -1.83 0.00 0.00 0.00 175.76 174.21 2gzw s GLU 96 N -1.26 0.41 -0.04 0.00 -1.05 -0.62 -0.93 118.70 115.22 2gzw s GLU 96 Ca 0.35 -0.47 -0.17 0.00 -0.15 0.00 0.00 54.97 54.53 2gzw s GLU 96 Cb -0.21 -0.25 0.03 0.00 -0.44 0.00 0.00 34.13 33.26 2gzw s GLU 96 CO 0.23 0.05 0.37 -1.50 0.95 0.00 0.00 175.26 175.36 2gzw s ILE 97 N -0.82 0.04 0.62 1.83 2.07 -0.81 -2.18 121.20 121.95 2gzw s ILE 97 Ca -0.06 -0.35 -0.16 0.00 -1.41 0.00 0.00 60.65 58.67 2gzw s ILE 97 Cb -0.06 -0.65 -0.02 0.00 0.13 0.00 0.00 42.46 41.85 2gzw s ILE 97 CO -0.00 -0.19 1.11 -0.94 -1.91 0.00 0.00 174.94 173.00 2gzw s SER 98 N -1.10 5.38 0.12 4.50 1.04 -1.26 -0.92 113.70 121.46 2gzw s SER 98 Ca -0.11 2.03 -0.16 0.00 0.48 0.00 0.00 55.95 58.18 2gzw s SER 98 Cb -0.04 -2.56 -0.03 0.00 0.10 0.00 0.00 66.02 63.49 2gzw s SER 98 CO 0.04 -1.45 1.62 1.88 0.98 0.00 0.00 173.24 176.32 2gzw h TYR 99 N 0.43 0.59 -0.97 5.02 0.05 -1.47 -0.07 116.97 120.55 2gzw h TYR 99 Ca -0.48 -0.07 0.09 0.00 0.05 0.00 0.00 58.73 58.33 2gzw h TYR 99 Cb 1.25 -0.17 -0.07 0.00 1.01 0.00 0.00 36.73 38.75 2gzw h TYR 99 CO 0.54 0.59 0.62 -0.22 -1.05 0.00 0.00 178.16 178.64 2gzw h LYS 100 N 0.42 1.00 -0.01 4.88 3.11 -1.93 0.86 116.57 124.91 2gzw h LYS 100 Ca 0.11 -0.06 -0.25 0.00 -2.81 0.00 0.00 60.65 57.65 2gzw h LYS 100 Cb 0.29 -0.23 0.01 0.00 -1.00 0.00 0.00 32.23 31.31 2gzw h LYS 100 CO 0.00 0.66 -0.98 -0.22 -2.81 0.00 0.00 179.45 176.10 2gzw h LYS 101 N 1.03 0.57 -0.36 1.90 3.64 -1.87 -3.17 116.57 118.30 2gzw h LYS 101 Ca 0.45 -0.60 -0.04 0.00 -1.27 0.00 0.00 60.65 59.19 2gzw h LYS 101 Cb 0.35 0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 2gzw h LYS 101 CO -0.21 1.22 0.04 0.35 -2.27 0.00 0.00 179.45 178.57 2gzw h PHE 102 N 0.32 0.56 -0.15 1.91 3.57 -0.05 -1.72 116.94 121.39 2gzw h PHE 102 Ca -0.10 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.32 2gzw h PHE 102 Cb 1.63 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 40.19 2gzw h PHE 102 CO 0.08 0.53 -0.04 0.00 -2.23 0.00 0.00 178.31 176.65 2gzw h ARG 103 N 0.53 0.21 -0.22 1.11 3.08 -0.84 -1.64 114.38 116.62 2gzw h ARG 103 Ca 0.12 -0.03 -0.19 0.00 0.07 0.00 0.00 59.98 59.95 2gzw h ARG 103 Cb 0.29 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2gzw h ARG 103 CO 0.01 0.27 -0.60 1.96 -1.07 0.00 0.00 179.97 180.53 2gzw h GLN 104 N 0.21 0.79 0.00 0.04 4.20 -1.31 -2.99 115.11 116.05 2gzw h GLN 104 Ca 0.05 -0.56 -0.02 0.00 0.06 0.00 0.00 58.65 58.18 2gzw h GLN 104 Cb 0.21 0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 2gzw h GLN 104 CO 0.01 1.18 -0.08 -0.07 -0.67 0.00 0.00 178.83 179.20 2gzw h LEU 105 N 0.53 0.00 -0.21 1.46 3.38 -0.89 -1.96 115.31 117.63 2gzw h LEU 105 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2gzw h LEU 105 Cb 1.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 2gzw h LEU 105 CO 0.13 0.08 0.07 0.40 0.09 0.00 0.00 178.44 179.21 2gzw h ILE 106 N 0.00 1.19 -0.39 1.22 1.08 -1.18 -1.61 117.51 117.81 2gzw h ILE 106 Ca -0.00 -0.58 0.02 0.00 -0.39 0.00 0.00 64.86 63.90 2gzw h ILE 106 Cb 0.17 1.19 -0.02 0.00 -3.07 0.00 0.00 36.82 35.08 2gzw h ILE 106 CO 0.01 0.19 0.26 1.56 -0.69 0.00 0.00 178.15 179.48 2gzw h GLN 107 N 0.16 0.45 0.08 2.37 1.08 -1.33 -2.53 115.11 115.39 2gzw h GLN 107 Ca 0.07 -0.03 -0.27 0.00 -1.45 0.00 0.00 58.65 56.97 2gzw h GLN 107 Cb 0.23 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 2gzw h GLN 107 CO -0.00 0.30 -1.34 -0.24 -0.95 0.00 0.00 178.83 176.59 2gzw h VAL 108 N 0.47 1.36 -1.61 -0.54 3.04 -1.30 -3.43 116.25 114.23 2gzw h VAL 108 Ca 0.15 -3.01 -0.24 0.00 -1.01 0.00 0.00 66.70 62.60 2gzw h VAL 108 Cb 0.05 2.81 -0.27 0.00 -2.01 0.00 0.00 31.29 31.87 2gzw h VAL 108 CO -0.04 0.85 -0.58 0.21 -1.01 0.00 0.00 177.57 177.00 2gzw s ASN 109 N -6.89 0.18 0.65 3.17 3.04 -0.62 -5.01 114.94 109.45 2gzw s ASN 109 Ca -0.05 -1.09 0.30 0.00 0.04 0.00 0.00 52.86 52.07 2gzw s ASN 109 Cb 0.08 1.10 1.64 0.00 -1.54 0.00 0.00 41.25 42.53 2gzw s ASN 109 CO 0.85 -0.25 1.95 -0.65 -3.04 0.00 0.00 177.10 175.96 2gzw h PRO 110 N 7.27 0.00 -0.34 0.43 0.11 -1.69 -2.69 132.00 135.09 2gzw h PRO 110 Ca 0.02 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.19 2gzw h PRO 110 Cb 1.11 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2gzw h PRO 110 CO 0.18 0.00 0.24 0.22 -0.21 0.00 0.00 178.00 178.43 2gzw h ASP 111 N 0.00 0.18 0.48 -2.05 3.58 -1.93 -0.59 116.42 116.09 2gzw h ASP 111 Ca 0.04 -0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.38 2gzw h ASP 111 Cb 0.71 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.71 2gzw h ASP 111 CO -0.00 0.12 -0.50 -0.29 -2.88 0.00 0.00 179.24 175.69 2gzw h ILE 112 N 0.21 1.36 0.01 2.25 6.09 -1.83 -1.51 117.51 124.09 2gzw h ILE 112 Ca 0.15 -1.73 -0.21 0.00 -1.37 0.00 0.00 64.86 61.70 2gzw h ILE 112 Cb 0.34 1.92 -0.01 0.00 0.47 0.00 0.00 36.82 39.54 2gzw h ILE 112 CO -0.03 0.50 -0.91 0.25 -3.07 0.00 0.00 178.15 174.89 2gzw h LEU 113 N 0.02 0.28 -0.76 2.19 5.85 -1.35 -2.53 115.31 119.01 2gzw h LEU 113 Ca -0.00 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 2gzw h LEU 113 Cb 0.90 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 2gzw h LEU 113 CO 0.07 1.05 0.37 0.24 -0.34 0.00 0.00 178.44 179.83 2gzw h MET 114 N 0.11 1.09 -0.15 1.25 2.86 -0.89 0.11 114.93 119.31 2gzw h MET 114 Ca -0.05 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.42 2gzw h MET 114 Cb 1.56 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 33.01 2gzw h MET 114 CO 0.14 0.84 0.05 0.00 1.06 0.00 0.00 176.91 179.00 2gzw h ARG 115 N 1.07 0.24 -0.23 1.72 3.08 -1.23 0.68 114.38 119.71 2gzw h ARG 115 Ca 0.26 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.26 2gzw h ARG 115 Cb 0.11 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2gzw h ARG 115 CO -0.03 0.36 0.15 1.25 -1.07 0.00 0.00 179.97 180.62 2gzw h LEU 116 N 0.07 0.26 -0.83 3.04 5.85 -1.24 -2.74 115.31 119.73 2gzw h LEU 116 Ca 0.05 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2gzw h LEU 116 Cb 0.22 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 2gzw h LEU 116 CO -0.00 0.19 0.43 0.28 -0.34 0.00 0.00 178.44 179.00 2gzw h SER 117 N 0.31 1.05 -0.83 1.25 0.02 -0.68 -1.82 113.55 112.84 2gzw h SER 117 Ca 0.08 -0.11 0.11 0.00 -0.84 0.00 0.00 61.79 61.04 2gzw h SER 117 Cb -0.04 -0.27 -0.08 0.00 0.14 0.00 0.00 62.40 62.16 2gzw h SER 117 CO -0.02 0.86 0.45 0.00 -1.14 0.00 0.00 176.83 176.99 2gzw h ALA 118 N 1.23 1.21 -0.41 3.77 0.00 -0.62 0.15 119.26 124.59 2gzw h ALA 118 Ca 0.29 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.14 2gzw h ALA 118 Cb 0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2gzw h ALA 118 CO -0.04 0.02 -0.21 1.96 0.00 0.00 0.00 179.25 180.97 2gzw h GLN 119 N 0.71 0.80 -0.80 0.00 4.20 -1.07 -1.91 115.11 117.06 2gzw h GLN 119 Ca 0.42 -0.32 -0.04 0.00 0.06 0.00 0.00 58.65 58.77 2gzw h GLN 119 Cb 0.48 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.18 2gzw h GLN 119 CO -0.29 0.94 0.33 0.52 -0.67 0.00 0.00 178.83 179.66 2gzw h MET 120 N 0.70 1.18 0.39 1.46 2.86 -0.39 0.54 114.93 121.67 2gzw h MET 120 Ca 0.10 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 2gzw h MET 120 Cb 0.73 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.20 2gzw h MET 120 CO 0.06 0.94 -0.19 0.00 1.06 0.00 0.00 176.91 178.78 2gzw h ALA 121 N 1.20 -0.52 -0.75 6.32 0.00 -0.51 -0.28 119.26 124.72 2gzw h ALA 121 Ca 0.27 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.14 2gzw h ALA 121 Cb 0.19 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 2gzw h ALA 121 CO -0.02 -0.77 0.40 -0.09 0.00 0.00 0.00 179.25 178.76 2gzw h ARG 122 N -0.57 0.65 -0.42 0.00 9.65 -1.09 -0.82 114.38 121.79 2gzw h ARG 122 Ca -0.05 -0.04 -0.06 0.00 -1.10 0.00 0.00 59.98 58.73 2gzw h ARG 122 Cb 0.43 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.84 2gzw h ARG 122 CO 0.09 0.43 0.02 0.00 2.80 0.00 0.00 179.97 183.30 2gzw h ARG 123 N 0.67 0.66 -0.55 0.20 3.08 -0.63 -1.40 114.38 116.41 2gzw h ARG 123 Ca 0.36 -0.15 -0.11 0.00 0.07 0.00 0.00 59.98 60.15 2gzw h ARG 123 Cb 0.36 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2gzw h ARG 123 CO -0.26 0.67 -0.10 1.25 -1.07 0.00 0.00 179.97 180.46 2gzw h LEU 124 N 0.63 1.04 -0.21 3.04 5.85 0.26 0.13 115.31 126.05 2gzw h LEU 124 Ca 0.13 -0.34 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 2gzw h LEU 124 Cb 0.37 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2gzw h LEU 124 CO 0.01 1.14 0.04 1.56 -0.34 0.00 0.00 178.44 180.85 2gzw h GLN 125 N 0.92 0.35 -0.32 1.25 4.20 -0.85 -1.35 115.11 119.31 2gzw h GLN 125 Ca 0.14 -0.09 -0.09 0.00 0.06 0.00 0.00 58.65 58.67 2gzw h GLN 125 Cb 0.67 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 2gzw h GLN 125 CO 0.05 0.49 -0.15 0.28 -0.67 0.00 0.00 178.83 178.83 2gzw h VAL 126 N 0.15 1.29 0.00 -0.54 2.07 -1.18 -1.64 116.25 116.40 2gzw h VAL 126 Ca 0.06 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 2gzw h VAL 126 Cb 0.31 1.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.50 2gzw h VAL 126 CO 0.00 0.41 -0.07 0.74 0.02 0.00 0.00 177.57 178.67 2gzw h THR 127 N 0.44 0.21 0.02 2.57 2.02 -0.75 -1.14 112.91 116.28 2gzw h THR 127 Ca 0.07 -0.58 -0.27 0.00 0.77 0.00 0.00 66.41 66.40 2gzw h THR 127 Cb 0.68 1.48 0.02 0.00 -1.74 0.00 0.00 68.15 68.59 2gzw h THR 127 CO 0.05 0.07 -1.08 0.28 0.37 0.00 0.00 175.52 175.21 2gzw h SER 128 N 0.00 0.91 0.33 4.18 0.02 -0.85 -2.70 113.55 115.45 2gzw h SER 128 Ca -0.00 -0.75 -0.09 0.00 -0.84 0.00 0.00 61.79 60.11 2gzw h SER 128 Cb 0.47 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2gzw h SER 128 CO 0.01 1.55 -0.39 -0.33 -1.14 0.00 0.00 176.83 176.52 2gzw h GLU 129 N 0.38 0.08 -0.72 3.45 5.08 -0.82 -2.13 114.58 119.91 2gzw h GLU 129 Ca -0.14 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 2gzw h GLU 129 Cb 1.73 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.94 2gzw h GLU 129 CO 0.21 0.47 0.36 -0.22 -1.00 0.00 0.00 179.01 178.83 2gzw h LYS 130 N 0.07 1.02 -0.18 2.33 3.64 -1.13 0.96 116.57 123.29 2gzw h LYS 130 Ca 0.01 -0.14 0.03 0.00 -1.27 0.00 0.00 60.65 59.27 2gzw h LYS 130 Cb 0.73 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.34 2gzw h LYS 130 CO 0.05 0.79 0.01 0.28 -2.27 0.00 0.00 179.45 178.32 2gzw h VAL 131 N 0.99 0.89 -0.38 2.00 2.07 -1.08 -1.34 116.25 119.41 2gzw h VAL 131 Ca 0.25 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.80 2gzw h VAL 131 Cb 0.09 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 2gzw h VAL 131 CO -0.03 0.01 0.05 1.23 0.02 0.00 0.00 177.57 178.85 2gzw h GLY 132 N 0.08 0.43 0.93 2.17 0.00 -0.68 0.39 103.07 106.38 2gzw h GLY 132 Ca 0.08 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.43 2gzw h GLY 132 CO -0.13 -0.05 0.24 3.43 0.00 0.00 0.00 176.54 180.02 2gzw h ASN 133 N 0.17 0.39 0.06 0.19 2.35 -0.41 0.40 115.58 118.72 2gzw h ASN 133 Ca 0.19 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.90 2gzw h ASN 133 Cb 0.24 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 2gzw h ASN 133 CO -0.27 0.28 -0.11 -0.07 -1.65 0.00 0.00 177.43 175.62 2gzw h LEU 134 N 0.48 0.12 0.10 1.61 3.38 -0.72 -0.06 115.31 120.22 2gzw h LEU 134 Ca 0.15 -0.02 -0.30 0.00 0.09 0.00 0.00 57.88 57.81 2gzw h LEU 134 Cb -0.01 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2gzw h LEU 134 CO -0.06 0.24 -1.49 0.00 0.09 0.00 0.00 178.44 177.22 2gzw h ALA 135 N 1.77 0.30 0.00 1.53 0.00 -0.10 -3.41 119.26 119.35 2gzw h ALA 135 Ca 0.03 -1.11 -0.10 0.00 0.00 0.00 0.00 54.91 53.73 2gzw h ALA 135 Cb 0.27 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2gzw h ALA 135 CO 0.02 1.17 -1.80 1.19 0.00 0.00 0.00 179.25 179.82 2gzw n PHE 136 N -3.42 0.00 -4.08 0.00 3.72 0.13 -5.03 117.46 108.77 2gzw n PHE 136 Ca -0.15 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 56.94 2gzw n PHE 136 Cb 1.03 -0.49 -0.07 0.00 -0.94 0.00 0.00 39.48 39.02 2gzw n PHE 136 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2gzw s LEU 137 N -4.44 3.81 0.79 4.37 1.43 -0.05 -5.06 118.68 119.53 2gzw s LEU 137 Ca -0.06 0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 52.96 2gzw s LEU 137 Cb 0.08 -2.39 0.07 0.00 0.03 0.00 0.00 46.19 43.97 2gzw s LEU 137 CO 0.61 0.21 1.16 1.51 0.23 0.00 0.00 176.35 180.07 2gzw s ASP 138 N -2.13 4.69 0.48 2.29 1.47 -1.26 -4.77 116.67 117.44 2gzw s ASP 138 Ca 0.27 0.84 0.19 0.00 1.18 0.00 0.00 52.55 55.03 2gzw s ASP 138 Cb -0.12 -1.40 1.20 0.00 -0.34 0.00 0.00 42.92 42.26 2gzw s ASP 138 CO 0.19 -1.79 1.98 1.62 0.68 0.00 0.00 175.17 177.85 2gzw h VAL 139 N -0.97 0.81 -0.18 2.11 3.04 -1.97 -1.46 116.25 117.63 2gzw h VAL 139 Ca -0.46 -0.08 -0.06 0.00 -1.01 0.00 0.00 66.70 65.10 2gzw h VAL 139 Cb 1.31 0.57 -0.00 0.00 -2.01 0.00 0.00 31.29 31.16 2gzw h VAL 139 CO 0.65 0.04 -0.10 0.74 -1.01 0.00 0.00 177.57 177.89 2gzw h THR 140 N 0.22 1.31 -0.33 3.17 2.02 -2.00 -1.79 112.91 115.51 2gzw h THR 140 Ca 0.27 -1.18 -0.05 0.00 0.77 0.00 0.00 66.41 66.23 2gzw h THR 140 Cb 0.78 1.70 -0.02 0.00 -1.74 0.00 0.00 68.15 68.87 2gzw h THR 140 CO -0.05 0.35 -0.01 1.23 0.37 0.00 0.00 175.52 177.41 2gzw h GLY 141 N 0.07 0.56 1.51 2.16 0.00 -1.69 -1.51 103.07 104.17 2gzw h GLY 141 Ca 0.04 -0.33 -0.14 0.00 0.00 0.00 0.00 47.33 46.90 2gzw h GLY 141 CO 0.03 0.31 -0.43 3.21 0.00 0.00 0.00 176.54 179.66 2gzw h ARG 142 N 0.50 0.53 0.04 4.80 3.08 -1.22 -1.53 114.38 120.58 2gzw h ARG 142 Ca 0.11 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 59.87 2gzw h ARG 142 Cb 0.34 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2gzw h ARG 142 CO 0.01 0.87 -0.02 0.82 -1.07 0.00 0.00 179.97 180.58 2gzw h ILE 143 N 0.43 1.28 -0.50 2.04 1.08 -0.90 -0.06 117.51 120.88 2gzw h ILE 143 Ca 0.03 -1.04 0.08 0.00 -0.39 0.00 0.00 64.86 63.55 2gzw h ILE 143 Cb 0.93 1.96 -0.07 0.00 -3.07 0.00 0.00 36.82 36.58 2gzw h ILE 143 CO 0.08 0.26 0.11 0.00 -0.69 0.00 0.00 178.15 177.91 2gzw h ALA 144 N 0.43 0.56 -0.14 1.87 0.00 -1.29 -0.48 119.26 120.21 2gzw h ALA 144 Ca -0.01 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2gzw h ALA 144 Cb 0.47 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2gzw h ALA 144 CO 0.01 -0.30 0.08 0.37 0.00 0.00 0.00 179.25 179.41 2gzw h GLN 145 N 0.24 0.20 -0.83 0.00 5.75 -1.26 -2.31 115.11 116.89 2gzw h GLN 145 Ca 0.25 -0.02 0.03 0.00 -0.15 0.00 0.00 58.65 58.76 2gzw h GLN 145 Cb 0.33 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.79 2gzw h GLN 145 CO -0.32 0.19 0.55 1.15 -2.65 0.00 0.00 178.83 177.75 2gzw h THR 146 N 0.15 1.14 -0.35 2.39 2.02 -0.18 -1.04 112.91 117.04 2gzw h THR 146 Ca 0.05 -0.36 -0.04 0.00 0.77 0.00 0.00 66.41 66.84 2gzw h THR 146 Cb 0.05 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.45 2gzw h THR 146 CO -0.01 0.19 0.07 -0.07 0.37 0.00 0.00 175.52 176.07 2gzw h LEU 147 N 1.04 0.54 -1.03 2.58 3.38 -0.94 -1.00 115.31 119.88 2gzw h LEU 147 Ca 0.33 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2gzw h LEU 147 Cb 0.02 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2gzw h LEU 147 CO -0.10 0.65 0.56 -0.07 0.09 0.00 0.00 178.44 179.58 2gzw h LEU 148 N 0.42 1.08 -0.30 1.67 3.38 -0.84 -1.57 115.31 119.14 2gzw h LEU 148 Ca 0.11 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 2gzw h LEU 148 Cb 0.33 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2gzw h LEU 148 CO 0.00 0.81 -0.23 0.78 0.09 0.00 0.00 178.44 179.90 2gzw h ASN 149 N 1.25 0.73 -0.66 -0.43 2.35 -0.91 -2.77 115.58 115.14 2gzw h ASN 149 Ca 0.33 -0.44 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 2gzw h ASN 149 Cb -0.08 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.06 2gzw h ASN 149 CO -0.06 1.02 0.37 -0.07 -1.65 0.00 0.00 177.43 177.04 2gzw h LEU 150 N 0.44 0.83 -1.55 1.61 3.38 -0.96 -2.16 115.31 116.90 2gzw h LEU 150 Ca 0.06 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2gzw h LEU 150 Cb 0.78 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2gzw h LEU 150 CO 0.06 0.66 -0.11 0.00 0.09 0.00 0.00 178.44 179.15 2gzw h ALA 151 N 1.47 1.64 0.00 1.53 0.00 -1.11 -2.59 119.26 120.20 2gzw h ALA 151 Ca 0.24 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2gzw h ALA 151 Cb 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2gzw h ALA 151 CO -0.04 0.27 -0.30 -0.22 0.00 0.00 0.00 179.25 178.96 2gzw h LYS 152 N 0.15 0.00 -7.15 0.00 3.64 -1.12 -3.43 116.57 108.67 2gzw h LYS 152 Ca 0.03 0.00 -0.44 0.00 -1.27 0.00 0.00 60.65 58.98 2gzw h LYS 152 Cb 0.29 0.00 0.21 0.00 -0.41 0.00 0.00 32.23 32.32 2gzw h LYS 152 CO 0.02 0.00 0.01 -0.65 -2.27 0.00 0.00 179.45 176.55 2gzw s GLN 153 N -3.20 -1.01 0.06 1.90 -1.52 -0.98 -4.94 119.66 109.97 2gzw s GLN 153 Ca 0.06 0.81 -0.21 0.00 -1.95 0.00 0.00 55.36 54.08 2gzw s GLN 153 Cb 0.09 -1.54 -0.12 0.00 -0.22 0.00 0.00 33.01 31.22 2gzw s GLN 153 CO 0.68 -3.78 1.49 -1.00 -0.25 0.00 0.00 175.29 172.43 2gzw h PRO 154 N -2.66 0.29 0.00 2.91 0.13 -1.90 -3.12 132.00 127.65 2gzw h PRO 154 Ca -0.62 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.41 2gzw h PRO 154 Cb 1.34 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2gzw h PRO 154 CO 0.51 0.51 0.15 -0.40 -0.23 0.00 0.00 178.00 178.54 2gzw n ASP 155 N -4.73 0.01 -4.74 1.44 5.68 -1.26 -4.65 116.55 108.30 2gzw n ASP 155 Ca -0.05 0.36 -0.41 0.00 -0.50 0.00 0.00 54.79 54.19 2gzw n ASP 155 Cb 0.22 -0.36 -0.04 0.00 -1.14 0.00 0.00 41.12 39.80 2gzw n ASP 155 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2gzw s ALA 156 N -2.73 3.40 -0.13 2.12 0.00 -1.18 -4.92 121.76 118.32 2gzw s ALA 156 Ca -0.00 0.89 -0.06 0.00 0.00 0.00 0.00 51.96 52.79 2gzw s ALA 156 Cb 0.00 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 2gzw s ALA 156 CO 0.00 -0.28 0.09 -1.64 0.00 0.00 0.00 175.76 173.94 2gzw s MET 157 N -0.47 3.50 0.83 0.00 -1.94 -0.41 -4.92 119.30 115.90 2gzw s MET 157 Ca 0.50 -0.24 -0.13 0.00 -1.71 0.00 0.00 55.69 54.12 2gzw s MET 157 Cb -0.31 -3.13 0.10 0.00 2.01 0.00 0.00 34.83 33.50 2gzw s MET 157 CO 0.37 0.63 1.19 0.99 -0.01 0.00 0.00 175.02 178.19 2gzw s THR 158 N -0.62 2.05 -0.13 2.05 2.01 -1.26 -0.27 115.64 119.47 2gzw s THR 158 Ca 0.12 0.02 -0.17 0.00 0.31 0.00 0.00 61.69 61.98 2gzw s THR 158 Cb -0.12 -2.35 0.04 0.00 0.01 0.00 0.00 72.50 70.09 2gzw s THR 158 CO 0.02 -0.02 0.44 -2.28 -0.69 0.00 0.00 174.62 172.10 2gzw s HIS 159 N -2.25 -0.45 0.51 4.92 5.04 -0.37 -4.64 115.29 118.05 2gzw s HIS 159 Ca 0.72 1.04 0.33 0.00 -1.54 0.00 0.00 55.06 55.60 2gzw s HIS 159 Cb -0.27 0.17 1.45 0.00 0.04 0.00 0.00 32.58 33.97 2gzw s HIS 159 CO 0.52 -0.29 1.78 -1.35 -2.34 0.00 0.00 174.74 173.06 2gzw h PRO 160 N 4.97 0.09 -0.58 2.88 0.11 -1.99 0.10 132.00 137.58 2gzw h PRO 160 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2gzw h PRO 160 Cb 1.18 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2gzw h PRO 160 CO 0.27 0.06 0.00 -0.25 -0.21 0.00 0.00 178.00 177.86 2gzw n ASP 161 N -4.30 3.72 0.00 -2.05 8.00 -1.26 -5.05 116.55 115.61 2gzw n ASP 161 Ca 0.27 -2.09 0.00 0.00 0.71 0.00 0.00 54.79 53.68 2gzw n ASP 161 Cb 1.20 -0.42 0.00 0.00 -0.02 0.00 0.00 41.12 41.88 2gzw n ASP 161 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gzw n GLY 162 N 1.15 0.10 3.29 0.44 0.00 0.36 -3.31 105.19 107.22 2gzw n GLY 162 Ca 0.20 -0.51 -0.22 0.00 0.00 0.00 0.00 46.02 45.50 2gzw n GLY 162 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gzw s MET 163 N 0.00 1.14 0.01 1.61 -1.94 -0.60 -1.24 119.30 118.28 2gzw s MET 163 Ca 0.00 -1.25 0.04 0.00 -1.71 0.00 0.00 55.69 52.77 2gzw s MET 163 Cb 0.00 -1.23 -0.01 0.00 2.01 0.00 0.00 34.83 35.59 2gzw s MET 163 CO 0.00 0.26 -0.11 1.14 -0.01 0.00 0.00 175.02 176.30 2gzw s GLN 164 N -2.36 0.84 0.26 2.03 -2.07 0.62 -0.27 119.66 118.71 2gzw s GLN 164 Ca 0.10 -0.54 0.02 0.00 -1.82 0.00 0.00 55.36 53.11 2gzw s GLN 164 Cb -0.07 -0.81 -0.05 0.00 -1.09 0.00 0.00 33.01 30.99 2gzw s GLN 164 CO 0.05 0.21 0.07 0.96 -1.32 0.00 0.00 175.29 175.26 2gzw s ILE 165 N -0.56 0.74 -0.11 3.63 -0.00 0.22 -1.28 121.20 123.84 2gzw s ILE 165 Ca 0.02 -2.00 0.00 0.00 -0.00 0.00 0.00 60.65 58.67 2gzw s ILE 165 Cb -0.06 -2.60 0.02 0.00 -0.00 0.00 0.00 42.46 39.83 2gzw s ILE 165 CO 0.00 -0.07 -0.09 -0.75 -0.00 0.00 0.00 174.94 174.04 2gzw s LYS 166 N -3.98 1.57 -0.28 0.37 2.20 -1.26 -0.92 119.74 117.44 2gzw s LYS 166 Ca 0.36 -0.29 -0.25 0.00 -0.36 0.00 0.00 55.97 55.43 2gzw s LYS 166 Cb 0.08 -1.56 0.10 0.00 -1.51 0.00 0.00 37.83 34.94 2gzw s LYS 166 CO 0.13 -0.21 0.91 -1.50 -0.36 0.00 0.00 175.35 174.32 2gzw s ILE 167 N 1.51 0.00 0.69 5.43 2.07 -0.84 -5.04 121.20 125.03 2gzw s ILE 167 Ca 0.01 0.00 -0.11 0.00 -1.41 0.00 0.00 60.65 59.14 2gzw s ILE 167 Cb -0.13 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.46 2gzw s ILE 167 CO -0.06 0.00 1.08 0.42 -1.91 0.00 0.00 174.94 174.46 2gzw s THR 168 N 0.28 3.83 0.30 4.00 -4.23 -1.26 -4.66 115.64 113.90 2gzw s THR 168 Ca 0.02 0.59 0.00 0.00 -1.18 0.00 0.00 61.69 61.13 2gzw s THR 168 Cb -0.05 -3.55 0.16 0.00 1.34 0.00 0.00 72.50 70.40 2gzw s THR 168 CO -0.03 -0.78 1.85 0.03 -0.54 0.00 0.00 174.62 175.15 2gzw h ARG 169 N -0.60 0.75 -0.36 3.99 3.08 -1.92 -2.59 114.38 116.72 2gzw h ARG 169 Ca -0.45 -0.15 0.02 0.00 0.07 0.00 0.00 59.98 59.48 2gzw h ARG 169 Cb 1.23 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 31.14 2gzw h ARG 169 CO 0.62 0.68 0.20 0.37 -1.07 0.00 0.00 179.97 180.77 2gzw h GLN 170 N 0.72 0.39 -0.60 0.04 4.15 -1.92 -0.88 115.11 117.01 2gzw h GLN 170 Ca 0.16 -0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.56 2gzw h GLN 170 Cb 0.28 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.85 2gzw h GLN 170 CO -0.00 0.26 0.40 0.93 -1.93 0.00 0.00 178.83 178.48 2gzw h GLU 171 N 0.40 0.79 -0.75 1.69 5.08 -1.86 -0.73 114.58 119.19 2gzw h GLU 171 Ca 0.15 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2gzw h GLU 171 Cb 0.03 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.06 2gzw h GLU 171 CO -0.09 0.52 0.48 0.82 -1.00 0.00 0.00 179.01 179.75 2gzw h ILE 172 N 0.81 1.13 0.00 3.13 1.08 -1.10 -1.49 117.51 121.08 2gzw h ILE 172 Ca 0.22 -0.33 -0.05 0.00 -0.39 0.00 0.00 64.86 64.31 2gzw h ILE 172 Cb -0.09 0.09 -0.01 0.00 -3.07 0.00 0.00 36.82 33.74 2gzw h ILE 172 CO -0.05 0.17 -0.26 1.23 -0.69 0.00 0.00 178.15 178.56 2gzw h GLY 173 N 0.96 0.00 2.00 5.37 0.00 -0.34 -1.34 103.07 109.72 2gzw h GLY 173 Ca 0.29 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.53 2gzw h GLY 173 CO -0.10 0.00 -0.46 1.46 0.00 0.00 0.00 176.54 177.44 2gzw h GLN 174 N 0.00 0.00 0.15 4.80 4.20 -0.25 0.26 115.11 124.27 2gzw h GLN 174 Ca -0.00 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.49 2gzw h GLN 174 Cb 0.49 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.29 2gzw h GLN 174 CO 0.03 0.46 -0.94 0.82 -0.67 0.00 0.00 178.83 178.54 2gzw h ILE 175 N 0.00 1.45 0.00 2.54 2.04 -0.67 0.19 117.51 123.07 2gzw h ILE 175 Ca -0.00 -2.52 -0.04 0.00 1.00 0.00 0.00 64.86 63.30 2gzw h ILE 175 Cb 1.30 3.09 -0.01 0.00 -0.74 0.00 0.00 36.82 40.47 2gzw h ILE 175 CO 0.06 0.73 -1.39 1.33 0.00 0.00 0.00 178.15 178.87 2gzw n VAL 176 N -4.04 0.56 -0.65 1.67 0.24 -0.56 -4.76 118.33 110.77 2gzw n VAL 176 Ca -0.14 -0.57 0.00 0.00 -2.04 0.00 0.00 64.34 61.59 2gzw n VAL 176 Cb 0.87 -0.31 0.00 0.00 -1.47 0.00 0.00 33.84 32.93 2gzw n VAL 176 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2gzw n GLY 177 N 1.26 0.73 3.68 7.63 0.00 0.77 -5.01 105.19 114.24 2gzw n GLY 177 Ca -0.04 -0.43 -0.08 0.00 0.00 0.00 0.00 46.02 45.47 2gzw n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gzw s SER 179 N -2.91 4.26 0.38 0.00 1.04 -1.26 -4.36 113.70 110.84 2gzw s SER 179 Ca 0.12 1.64 0.18 0.00 0.48 0.00 0.00 55.95 58.37 2gzw s SER 179 Cb -0.03 -2.35 0.73 0.00 0.10 0.00 0.00 66.02 64.46 2gzw s SER 179 CO 0.03 -2.16 1.77 0.08 0.98 0.00 0.00 173.24 173.94 2gzw h ARG 180 N -1.22 0.00 -0.34 4.02 0.11 -1.90 -1.99 114.38 113.07 2gzw h ARG 180 Ca -0.46 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 59.51 2gzw h ARG 180 Cb 1.25 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.32 2gzw h ARG 180 CO 0.54 0.37 -0.23 0.93 0.10 0.00 0.00 179.97 181.68 2gzw h GLU 181 N 0.00 0.76 -0.94 0.08 3.07 -1.93 -1.42 114.58 114.20 2gzw h GLU 181 Ca -0.00 -0.36 -0.01 0.00 -0.50 0.00 0.00 59.36 58.49 2gzw h GLU 181 Cb 0.82 -0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 28.68 2gzw h GLU 181 CO 0.05 0.98 0.57 1.15 -1.40 0.00 0.00 179.01 180.36 2gzw h THR 182 N 0.54 1.26 0.47 1.13 2.02 -1.86 -2.18 112.91 114.29 2gzw h THR 182 Ca 0.07 -0.57 -0.02 0.00 0.77 0.00 0.00 66.41 66.66 2gzw h THR 182 Cb 0.79 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 2gzw h THR 182 CO 0.06 0.27 -0.25 0.58 0.37 0.00 0.00 175.52 176.55 2gzw h VAL 183 N 1.30 0.48 -1.00 3.16 2.07 -1.11 -1.59 116.25 119.55 2gzw h VAL 183 Ca 0.34 0.00 0.16 0.00 0.82 0.00 0.00 66.70 68.02 2gzw h VAL 183 Cb -0.05 0.48 -0.10 0.00 -1.52 0.00 0.00 31.29 30.10 2gzw h VAL 183 CO -0.06 0.00 0.62 1.23 0.02 0.00 0.00 177.57 179.38 2gzw h GLY 184 N -0.67 1.70 1.27 2.17 0.00 -0.97 -0.08 103.07 106.49 2gzw h GLY 184 Ca -0.06 -0.38 -0.14 0.00 0.00 0.00 0.00 47.33 46.75 2gzw h GLY 184 CO 0.08 0.02 -0.36 3.21 0.00 0.00 0.00 176.54 179.49 2gzw h ARG 185 N 0.84 0.81 -0.23 4.80 3.08 -1.15 -2.62 114.38 119.90 2gzw h ARG 185 Ca 0.55 -0.40 -0.19 0.00 0.07 0.00 0.00 59.98 60.00 2gzw h ARG 185 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.82 2gzw h ARG 185 CO -0.33 1.03 -0.60 0.82 -1.07 0.00 0.00 179.97 179.82 2gzw h ILE 186 N 0.67 1.28 -0.69 2.04 1.08 -0.27 -2.78 117.51 118.85 2gzw h ILE 186 Ca 0.06 -1.79 0.04 0.00 -0.39 0.00 0.00 64.86 62.77 2gzw h ILE 186 Cb 0.92 1.78 -0.04 0.00 -3.07 0.00 0.00 36.82 36.40 2gzw h ILE 186 CO 0.08 0.58 0.46 -0.07 -0.69 0.00 0.00 178.15 178.51 2gzw h LEU 187 N 0.58 0.71 -0.53 1.44 3.38 -1.05 0.74 115.31 120.57 2gzw h LEU 187 Ca -0.01 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2gzw h LEU 187 Cb 1.22 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2gzw h LEU 187 CO 0.13 0.49 0.13 0.50 0.09 0.00 0.00 178.44 179.78 2gzw h LYS 188 N 0.82 0.85 -0.46 1.13 1.63 -1.35 -0.78 116.57 118.42 2gzw h LYS 188 Ca 0.28 -0.21 -0.05 0.00 -0.85 0.00 0.00 60.65 59.82 2gzw h LYS 188 Cb 0.08 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.58 2gzw h LYS 188 CO -0.08 0.81 0.07 0.52 -3.45 0.00 0.00 179.45 177.32 2gzw h MET 189 N 0.75 0.76 -0.50 1.90 2.86 -0.93 -0.88 114.93 118.89 2gzw h MET 189 Ca 0.17 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2gzw h MET 189 Cb 0.34 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 2gzw h MET 189 CO 0.00 0.78 0.30 -0.07 1.06 0.00 0.00 176.91 178.98 2gzw h LEU 190 N 0.62 0.59 -0.34 1.22 4.07 -0.75 0.30 115.31 121.03 2gzw h LEU 190 Ca 0.14 -0.03 -0.17 0.00 0.08 0.00 0.00 57.88 57.90 2gzw h LEU 190 Cb 0.39 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 41.98 2gzw h LEU 190 CO 0.01 0.46 -0.44 -0.08 -1.08 0.00 0.00 178.44 177.31 2gzw h GLU 191 N 0.69 0.90 -0.02 1.13 4.81 -0.69 -2.91 114.58 118.49 2gzw h GLU 191 Ca 0.18 -0.51 -0.12 0.00 -0.13 0.00 0.00 59.36 58.78 2gzw h GLU 191 Cb -0.02 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2gzw h GLU 191 CO -0.03 1.16 -0.56 -0.44 -0.73 0.00 0.00 179.01 178.40 2gzw h ASP 192 N 0.70 0.07 0.04 1.04 3.32 -0.35 -3.38 116.42 117.86 2gzw h ASP 192 Ca 0.04 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2gzw h ASP 192 Cb 1.04 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.57 2gzw h ASP 192 CO 0.10 0.62 -0.02 1.56 -1.72 0.00 0.00 179.24 179.78 2gzw h GLN 193 N 0.05 -0.05 0.00 3.56 4.20 -0.31 -3.49 115.11 119.06 2gzw h GLN 193 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2gzw h GLN 193 Cb 1.01 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.80 2gzw h GLN 193 CO 0.08 -0.04 0.00 0.09 -0.67 0.00 0.00 178.83 178.29 2gzw n ASN 194 N -2.21 -0.27 0.16 1.46 4.13 -1.11 -5.04 115.26 112.38 2gzw n ASN 194 Ca -0.01 0.11 0.01 0.00 1.68 0.00 0.00 54.58 56.37 2gzw n ASN 194 Cb 0.02 0.46 0.31 0.00 -1.54 0.00 0.00 39.78 39.02 2gzw n ASN 194 CO 0.00 0.00 0.00 0.17 0.28 0.00 0.00 177.26 177.71 2gzw h LEU 195 N 0.00 0.06 -8.36 3.41 -0.00 -1.63 -3.43 115.31 105.36 2gzw h LEU 195 Ca 0.00 -0.02 -0.45 0.00 -0.00 0.00 0.00 57.88 57.41 2gzw h LEU 195 Cb 0.00 -0.02 -0.24 0.00 -0.00 0.00 0.00 40.66 40.40 2gzw h LEU 195 CO 0.00 0.46 -0.79 -0.63 -0.00 0.00 0.00 178.44 177.48 2gzw s ILE 196 N -4.12 1.16 -0.40 0.15 1.09 -1.15 -2.02 121.20 115.91 2gzw s ILE 196 Ca -0.03 -1.08 0.10 0.00 -1.10 0.00 0.00 60.65 58.53 2gzw s ILE 196 Cb 0.14 -1.06 0.38 0.00 -1.06 0.00 0.00 42.46 40.87 2gzw s ILE 196 CO 0.74 -0.03 1.25 -1.20 -0.10 0.00 0.00 174.94 175.60 2gzw n SER 197 N 1.76 -1.53 -4.15 3.58 7.64 -1.24 -3.39 113.62 116.29 2gzw n SER 197 Ca -0.19 -2.72 -0.35 0.00 1.01 0.00 0.00 58.87 56.62 2gzw n SER 197 Cb 0.54 0.96 -0.13 0.00 -1.01 0.00 0.00 64.21 64.57 2gzw n SER 197 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gzw s ALA 198 N -0.23 2.91 -0.13 -0.43 0.00 -1.26 -4.83 121.76 117.79 2gzw s ALA 198 Ca 0.23 -2.03 0.16 0.00 0.00 0.00 0.00 51.96 50.32 2gzw s ALA 198 Cb 0.39 -2.07 -0.07 0.00 0.00 0.00 0.00 23.12 21.37 2gzw s ALA 198 CO -0.07 -1.45 1.05 1.12 0.00 0.00 0.00 175.76 176.41 2gzw h HIS 199 N 7.98 0.00 -0.37 0.00 2.07 -1.98 -3.42 115.15 119.43 2gzw h HIS 199 Ca -0.18 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.30 2gzw h HIS 199 Cb 1.05 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.03 2gzw h HIS 199 CO 0.59 0.54 0.12 0.20 -3.07 0.00 0.00 177.93 176.31 2gzw s GLY 200 N -4.67 -0.73 0.43 6.13 0.00 -1.24 -4.69 107.32 102.55 2gzw s GLY 200 Ca -0.00 -0.98 0.31 0.00 0.00 0.00 0.00 44.72 44.05 2gzw s GLY 200 CO 0.79 4.14 1.09 1.17 0.00 0.00 0.00 173.10 180.29 2gzw n LYS 201 N 8.75 0.00 -0.00 2.90 3.00 -1.26 0.33 118.16 131.88 2gzw n LYS 201 Ca 0.45 0.79 -0.15 0.00 -0.00 0.00 0.00 58.31 59.40 2gzw n LYS 201 Cb 0.44 -1.87 -0.14 0.00 0.00 0.00 0.00 35.03 33.46 2gzw n LYS 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2gzw h THR 202 N 0.00 0.76 -3.54 3.15 1.03 -1.83 -3.43 112.91 109.04 2gzw h THR 202 Ca 0.58 -2.54 -0.63 0.00 -0.01 0.00 0.00 66.41 63.82 2gzw h THR 202 Cb 2.60 2.49 -0.17 0.00 -1.07 0.00 0.00 68.15 71.99 2gzw h THR 202 CO -0.01 0.71 -0.55 -0.51 -0.01 0.00 0.00 175.52 175.15 2gzw s ILE 203 N -2.58 4.92 -0.06 0.00 1.10 1.02 -1.98 121.20 123.62 2gzw s ILE 203 Ca -0.13 0.03 0.05 0.00 -0.51 0.00 0.00 60.65 60.08 2gzw s ILE 203 Cb 0.07 -3.28 -0.02 0.00 0.15 0.00 0.00 42.46 39.39 2gzw s ILE 203 CO 0.80 0.37 -0.20 -0.69 -2.11 0.00 0.00 174.94 173.11 2gzw s VAL 204 N 1.05 2.54 -0.27 4.00 1.01 -0.10 -3.60 120.40 125.03 2gzw s VAL 204 Ca 0.06 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 61.08 2gzw s VAL 204 Cb -0.14 -1.96 0.00 0.00 0.00 0.00 0.00 36.38 34.28 2gzw s VAL 204 CO 0.04 0.57 0.04 -0.69 0.00 0.00 0.00 175.10 175.06 2gzw s VAL 205 N -0.34 3.77 -0.14 2.92 1.01 -1.26 -0.61 120.40 125.75 2gzw s VAL 205 Ca 0.02 -0.65 -0.09 0.00 0.00 0.00 0.00 61.98 61.26 2gzw s VAL 205 Cb -0.12 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 2gzw s VAL 205 CO 0.02 0.18 0.17 -0.47 0.00 0.00 0.00 175.10 175.00 2gzw s TYR 206 N 1.49 3.54 0.00 5.22 5.04 0.62 -3.62 117.35 129.64 2gzw s TYR 206 Ca 0.03 0.52 0.00 0.00 -2.44 0.00 0.00 57.07 55.18 2gzw s TYR 206 Cb -0.16 -2.07 0.00 0.00 0.35 0.00 0.00 41.96 40.08 2gzw s TYR 206 CO 0.01 0.56 0.00 0.41 -1.34 0.00 0.00 175.55 175.19 2gzw n GLY 207 N 2.53 3.40 0.00 8.97 0.00 -0.85 -1.56 105.19 117.68 2gzw n GLY 207 Ca -0.18 -1.06 0.05 0.00 0.00 0.00 0.00 46.02 44.83 2gzw n GLY 207 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95