#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 0.84 0.35 3.42 -4.77 -1.26 -5.06 116.67 110.20 2gzw s ASP 8 Ca 0.00 -0.15 0.02 0.00 -3.30 0.00 0.00 52.55 49.13 2gzw s ASP 8 Cb 0.00 -0.09 0.63 0.00 -1.09 0.00 0.00 42.92 42.37 2gzw s ASP 8 CO 0.00 0.08 2.00 -0.65 0.70 0.00 0.00 175.17 177.29 2gzw h PRO 9 N 5.90 0.80 0.25 2.11 0.11 -2.05 -3.05 132.00 136.08 2gzw h PRO 9 Ca -0.30 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 65.76 2gzw h PRO 9 Cb 1.19 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 32.08 2gzw h PRO 9 CO 0.50 0.55 -0.49 1.15 -0.21 0.00 0.00 178.00 179.50 2gzw h THR 10 N 0.82 0.06 -0.82 -1.15 2.02 -1.98 1.05 112.91 112.91 2gzw h THR 10 Ca 0.22 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.43 2gzw h THR 10 Cb -0.05 0.06 -0.05 0.00 -1.74 0.00 0.00 68.15 66.37 2gzw h THR 10 CO -0.04 0.00 0.52 -0.07 0.37 0.00 0.00 175.52 176.30 2gzw h LEU 11 N -0.81 0.87 -0.76 2.58 3.38 -1.98 0.40 115.31 118.99 2gzw h LEU 11 Ca -0.02 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2gzw h LEU 11 Cb 0.78 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 2gzw h LEU 11 CO -0.20 0.60 0.29 -0.08 0.09 0.00 0.00 178.44 179.14 2gzw h GLU 12 N 1.02 1.14 -0.16 1.13 4.57 -1.32 0.34 114.58 121.30 2gzw h GLU 12 Ca 0.33 -0.22 -0.02 0.00 -1.18 0.00 0.00 59.36 58.28 2gzw h GLU 12 Cb 0.01 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.41 2gzw h GLU 12 CO -0.11 0.94 0.04 2.35 -1.18 0.00 0.00 179.01 181.05 2gzw h TRP 13 N 1.10 0.27 0.21 0.92 7.01 0.23 -1.79 115.95 123.90 2gzw h TRP 13 Ca 0.25 -0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.21 2gzw h TRP 13 Cb 0.24 -0.08 -0.00 0.00 -2.10 0.00 0.00 29.16 27.22 2gzw h TRP 13 CO 0.02 0.39 -0.13 0.35 -2.79 0.00 0.00 178.44 176.28 2gzw h PHE 14 N 0.07 -0.33 -0.12 2.65 3.57 0.13 -2.80 116.94 120.11 2gzw h PHE 14 Ca 0.05 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 2gzw h PHE 14 Cb 0.25 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 2gzw h PHE 14 CO 0.01 -0.20 0.05 -0.07 -2.23 0.00 0.00 178.31 175.86 2gzw h LEU 15 N -0.33 0.14 -1.91 0.59 3.38 -0.31 -1.26 115.31 115.61 2gzw h LEU 15 Ca -0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2gzw h LEU 15 Cb 0.27 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2gzw h LEU 15 CO 0.02 0.13 0.00 0.77 0.09 0.00 0.00 178.44 179.45 2gzw h SER 16 N 0.16 0.05 -0.12 -0.43 4.64 -1.05 0.25 113.55 117.05 2gzw h SER 16 Ca 0.04 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2gzw h SER 16 Cb 0.04 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2gzw h SER 16 CO -0.00 0.06 0.00 1.41 -0.87 0.00 0.00 176.83 177.43 2gzw n HIS 17 N -4.50 0.16 -3.97 4.77 8.25 -0.48 -4.90 115.22 114.55 2gzw n HIS 17 Ca -0.02 -0.08 -0.22 0.00 -0.26 0.00 0.00 57.72 57.14 2gzw n HIS 17 Cb 0.11 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.17 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 -2.32 3.15 0.48 0.00 3.76 -0.71 -4.88 115.29 114.76 2gzw s HIS 19 Ca 0.38 -0.86 -0.15 0.00 -0.15 0.00 0.00 55.06 54.29 2gzw s HIS 19 Cb -0.05 -2.27 -0.07 0.00 1.11 0.00 0.00 32.58 31.29 2gzw s HIS 19 CO 0.25 -0.54 0.91 0.42 -0.85 0.00 0.00 174.74 174.94 2gzw s ILE 20 N 1.53 4.61 -0.03 0.60 -1.09 -1.26 -1.88 121.20 123.68 2gzw s ILE 20 Ca 0.03 1.03 -0.19 0.00 -2.23 0.00 0.00 60.65 59.30 2gzw s ILE 20 Cb -0.17 -3.72 0.04 0.00 -1.58 0.00 0.00 42.46 37.03 2gzw s ILE 20 CO 0.03 -0.62 0.41 -1.00 -1.23 0.00 0.00 174.94 172.53 2gzw s HIS 21 N -2.53 -0.32 -0.05 3.97 3.76 -0.76 -4.97 115.29 114.38 2gzw s HIS 21 Ca 0.56 0.52 -0.04 0.00 -0.15 0.00 0.00 55.06 55.95 2gzw s HIS 21 Cb -0.10 0.18 -0.04 0.00 1.11 0.00 0.00 32.58 33.73 2gzw s HIS 21 CO 0.31 -0.44 0.16 0.15 -0.85 0.00 0.00 174.74 174.07 2gzw s LYS 22 N -1.23 3.42 -0.01 1.40 -0.14 -1.26 -1.14 119.74 120.78 2gzw s LYS 22 Ca -0.12 -0.26 0.02 0.00 -1.36 0.00 0.00 55.97 54.25 2gzw s LYS 22 Cb -0.04 -3.12 -0.00 0.00 -1.68 0.00 0.00 37.83 32.99 2gzw s LYS 22 CO 0.06 0.71 -0.05 0.71 -0.76 0.00 0.00 175.35 176.02 2gzw s TYR 23 N -1.21 0.52 0.00 3.18 2.02 -0.48 -4.98 117.35 116.40 2gzw s TYR 23 Ca 0.22 -0.10 0.00 0.00 -0.37 0.00 0.00 57.07 56.82 2gzw s TYR 23 Cb -0.12 -0.36 0.00 0.00 -0.40 0.00 0.00 41.96 41.08 2gzw s TYR 23 CO 0.13 -0.03 0.00 -0.35 -1.57 0.00 0.00 175.55 173.73 2gzw n PRO 24 N 3.06 -1.05 -0.04 -1.71 -0.04 -1.26 -2.34 135.00 131.63 2gzw n PRO 24 Ca -0.14 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.11 2gzw n PRO 24 Cb 0.57 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.90 2gzw n PRO 24 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2gzw n SER 25 N -2.19 2.07 -1.63 3.54 2.88 -1.26 -4.30 113.62 112.73 2gzw n SER 25 Ca 0.00 0.10 0.07 0.00 -1.33 0.00 0.00 58.87 57.71 2gzw n SER 25 Cb 0.00 -0.72 0.34 0.00 -0.75 0.00 0.00 64.21 63.09 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 -3.41 4.08 -3.02 -1.46 4.76 -1.26 -3.62 118.16 114.24 2gzw n LYS 26 Ca -0.36 -2.68 -0.36 0.00 -2.87 0.00 0.00 58.31 52.04 2gzw n LYS 26 Cb 1.03 -2.06 -0.06 0.00 -1.84 0.00 0.00 35.03 32.10 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 -0.73 7.07 -0.46 4.39 1.04 -1.26 -4.81 113.70 118.94 2gzw s SER 27 Ca 0.47 1.51 -0.20 0.00 0.48 0.00 0.00 55.95 58.20 2gzw s SER 27 Cb 0.34 -2.46 0.03 0.00 0.10 0.00 0.00 66.02 64.04 2gzw s SER 27 CO 0.17 -0.05 0.64 -0.89 0.98 0.00 0.00 173.24 174.08 2gzw s THR 28 N -1.66 4.83 0.03 2.02 2.01 -1.26 -0.43 115.64 121.19 2gzw s THR 28 Ca 0.48 -0.04 -0.18 0.00 0.31 0.00 0.00 61.69 62.25 2gzw s THR 28 Cb -0.16 -4.23 -0.19 0.00 0.01 0.00 0.00 72.50 67.93 2gzw s THR 28 CO 0.20 -0.65 1.20 -0.07 -0.69 0.00 0.00 174.62 174.61 2gzw h LEU 29 N 9.71 0.59 -8.01 4.42 4.07 -1.14 -3.45 115.31 121.50 2gzw h LEU 29 Ca -0.26 -0.67 -0.51 0.00 0.08 0.00 0.00 57.88 56.52 2gzw h LEU 29 Cb 1.10 -0.18 -0.33 0.00 1.08 0.00 0.00 40.66 42.33 2gzw h LEU 29 CO 0.91 1.17 -0.81 -0.63 -1.08 0.00 0.00 178.44 177.99 2gzw s ILE 30 N -3.57 1.12 -0.20 1.22 1.01 -1.05 -4.98 121.20 114.75 2gzw s ILE 30 Ca -0.13 -0.49 -0.09 0.00 0.00 0.00 0.00 60.65 59.94 2gzw s ILE 30 Cb 0.05 -1.01 -0.05 0.00 0.01 0.00 0.00 42.46 41.46 2gzw s ILE 30 CO 0.82 0.35 0.11 -1.00 0.00 0.00 0.00 174.94 175.22 2gzw s HIS 31 N 0.51 3.34 0.62 3.97 3.76 -1.26 -1.66 115.29 124.58 2gzw s HIS 31 Ca -0.11 0.22 -0.18 0.00 -0.15 0.00 0.00 55.06 54.83 2gzw s HIS 31 Cb -0.14 -2.14 -0.02 0.00 1.11 0.00 0.00 32.58 31.39 2gzw s HIS 31 CO 0.03 0.22 1.24 -1.14 -0.85 0.00 0.00 174.74 174.24 2gzw s GLN 32 N 0.41 2.75 0.00 1.40 -0.44 -1.15 -2.38 119.66 120.24 2gzw s GLN 32 Ca 0.06 1.91 0.00 0.00 -2.50 0.00 0.00 55.36 54.83 2gzw s GLN 32 Cb -0.12 -1.89 0.00 0.00 -1.64 0.00 0.00 33.01 29.36 2gzw s GLN 32 CO -0.01 -1.41 0.00 0.41 0.50 0.00 0.00 175.29 174.79 2gzw n GLY 33 N 0.65 2.16 3.85 2.59 0.00 -0.26 -4.90 105.19 109.29 2gzw n GLY 33 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2gzw n GLY 33 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gzw s GLU 34 N -0.03 3.88 0.41 1.61 2.56 -1.00 -4.67 118.70 121.46 2gzw s GLU 34 Ca 0.00 0.82 -0.26 0.00 0.00 0.00 0.00 54.97 55.53 2gzw s GLU 34 Cb 0.00 -2.19 -0.09 0.00 2.00 0.00 0.00 34.13 33.85 2gzw s GLU 34 CO 0.00 -0.24 1.38 0.15 -0.56 0.00 0.00 175.26 175.99 2gzw s LYS 35 N -4.10 3.92 -0.21 4.30 3.01 -1.26 0.25 119.74 125.64 2gzw s LYS 35 Ca 0.57 2.32 -0.04 0.00 -1.01 0.00 0.00 55.97 57.81 2gzw s LYS 35 Cb -0.10 -2.78 -0.01 0.00 -1.01 0.00 0.00 37.83 33.93 2gzw s LYS 35 CO 0.33 -0.59 -0.04 0.00 0.51 0.00 0.00 175.35 175.56 2gzw s ALA 36 N -1.21 2.82 0.00 5.17 0.00 -0.96 -4.70 121.76 122.88 2gzw s ALA 36 Ca 0.57 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 51.39 2gzw s ALA 36 Cb -0.41 -1.68 0.00 0.00 0.00 0.00 0.00 23.12 21.02 2gzw s ALA 36 CO 0.54 -0.37 0.19 0.39 0.00 0.00 0.00 175.76 176.52 2gzw n GLU 37 N 4.68 0.00 -4.11 0.00 1.02 -1.26 -4.76 120.64 116.20 2gzw n GLU 37 Ca -0.18 -0.18 -0.15 0.00 -0.02 0.00 0.00 57.16 56.63 2gzw n GLU 37 Cb 0.51 -0.17 -0.14 0.00 -0.02 0.00 0.00 31.44 31.63 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 0.00 0.41 -0.10 2.62 2.01 -1.26 -2.13 115.64 117.19 2gzw s THR 38 Ca 0.00 -0.43 -0.02 0.00 0.31 0.00 0.00 61.69 61.54 2gzw s THR 38 Cb 0.00 -0.39 -0.03 0.00 0.01 0.00 0.00 72.50 72.09 2gzw s THR 38 CO 0.00 -0.03 -0.01 -0.22 -0.69 0.00 0.00 174.62 173.67 2gzw s LEU 39 N -0.50 3.49 0.25 4.42 2.96 0.95 -4.74 118.68 125.52 2gzw s LEU 39 Ca -0.01 0.07 0.11 0.00 -0.22 0.00 0.00 54.13 54.08 2gzw s LEU 39 Cb -0.04 -1.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.80 2gzw s LEU 39 CO -0.00 0.33 -0.12 -0.31 -1.32 0.00 0.00 176.35 174.92 2gzw s TYR 40 N -0.58 2.47 -0.16 5.38 2.02 0.31 -1.42 117.35 125.37 2gzw s TYR 40 Ca 0.09 -0.28 -0.06 0.00 -0.37 0.00 0.00 57.07 56.45 2gzw s TYR 40 Cb -0.12 -1.11 0.07 0.00 -0.40 0.00 0.00 41.96 40.40 2gzw s TYR 40 CO 0.02 0.64 0.34 -0.47 -1.57 0.00 0.00 175.55 174.51 2gzw s TYR 41 N -2.27 -0.57 -0.50 2.71 5.04 0.12 -0.40 117.35 121.48 2gzw s TYR 41 Ca 0.29 1.20 -0.29 0.00 -2.44 0.00 0.00 57.07 55.83 2gzw s TYR 41 Cb -0.06 0.15 0.02 0.00 0.35 0.00 0.00 41.96 42.42 2gzw s TYR 41 CO 0.16 -0.38 1.23 0.42 -1.34 0.00 0.00 175.55 175.64 2gzw s ILE 42 N 2.15 4.06 -0.01 3.14 1.01 -0.37 -0.03 121.20 131.16 2gzw s ILE 42 Ca -0.03 1.04 -0.18 0.00 0.00 0.00 0.00 60.65 61.48 2gzw s ILE 42 Cb -0.11 -4.55 -0.34 0.00 0.01 0.00 0.00 42.46 37.47 2gzw s ILE 42 CO -0.11 -1.06 0.93 0.58 0.00 0.00 0.00 174.94 175.28 2gzw h VAL 43 N 6.28 1.32 -3.06 2.92 2.07 0.27 -0.03 116.25 126.02 2gzw h VAL 43 Ca -0.25 -2.62 -0.14 0.00 0.82 0.00 0.00 66.70 64.51 2gzw h VAL 43 Cb 1.07 3.07 -0.23 0.00 -1.52 0.00 0.00 31.29 33.68 2gzw h VAL 43 CO 1.14 0.78 -0.35 -0.54 0.02 0.00 0.00 177.57 178.62 2gzw s LYS 44 N -2.54 0.45 0.00 1.57 3.01 -0.81 -4.67 119.74 116.76 2gzw s LYS 44 Ca -0.11 0.17 0.00 0.00 -1.01 0.00 0.00 55.97 55.02 2gzw s LYS 44 Cb 0.03 0.21 0.00 0.00 -1.01 0.00 0.00 37.83 37.06 2gzw s LYS 44 CO 0.90 -0.09 0.00 0.41 0.51 0.00 0.00 175.35 177.08 2gzw n GLY 45 N 2.33 -1.34 2.98 -3.33 0.00 -1.23 0.40 105.19 105.00 2gzw n GLY 45 Ca -0.16 -2.24 -0.10 0.00 0.00 0.00 0.00 46.02 43.51 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 -0.08 0.13 0.37 1.61 1.04 -1.26 -2.99 113.70 112.52 2gzw s SER 46 Ca 0.00 -0.29 0.04 0.00 0.48 0.00 0.00 55.95 56.18 2gzw s SER 46 Cb 0.00 0.11 -0.04 0.00 0.10 0.00 0.00 66.02 66.18 2gzw s SER 46 CO 0.00 -0.23 0.08 0.68 0.98 0.00 0.00 173.24 174.76 2gzw s VAL 47 N -1.01 0.94 -0.08 5.02 -7.23 0.23 0.18 120.40 118.45 2gzw s VAL 47 Ca -0.11 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.07 2gzw s VAL 47 Cb -0.07 -2.58 0.02 0.00 0.56 0.00 0.00 36.38 34.31 2gzw s VAL 47 CO -0.00 0.00 -0.09 0.00 -0.31 0.00 0.00 175.10 174.70 2gzw s ALA 48 N -3.25 1.21 -0.27 1.32 0.00 0.69 -2.23 121.76 119.23 2gzw s ALA 48 Ca 0.30 -0.42 -0.11 0.00 0.00 0.00 0.00 51.96 51.72 2gzw s ALA 48 Cb 0.06 -0.71 -0.05 0.00 0.00 0.00 0.00 23.12 22.42 2gzw s ALA 48 CO 0.14 -0.16 0.21 0.08 0.00 0.00 0.00 175.76 176.03 2gzw s VAL 49 N 1.21 5.30 0.10 0.00 1.01 0.13 -1.29 120.40 126.86 2gzw s VAL 49 Ca -0.05 0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.15 2gzw s VAL 49 Cb -0.14 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 2gzw s VAL 49 CO -0.02 0.26 0.03 -1.48 0.00 0.00 0.00 175.10 173.89 2gzw s LEU 50 N 1.62 2.01 0.32 3.92 2.34 -0.23 0.52 118.68 129.17 2gzw s LEU 50 Ca 0.08 -1.12 0.03 0.00 0.06 0.00 0.00 54.13 53.18 2gzw s LEU 50 Cb -0.15 0.29 -0.06 0.00 -0.56 0.00 0.00 46.19 45.70 2gzw s LEU 50 CO 0.09 -0.69 0.07 0.27 -1.06 0.00 0.00 176.35 175.03 2gzw s ILE 51 N -4.00 1.07 0.03 1.48 -4.36 -0.38 -1.20 121.20 113.84 2gzw s ILE 51 Ca 0.18 -2.00 -0.00 0.00 -0.26 0.00 0.00 60.65 58.57 2gzw s ILE 51 Cb 0.08 -2.76 -0.02 0.00 1.25 0.00 0.00 42.46 41.00 2gzw s ILE 51 CO -0.03 0.00 -0.03 -0.54 0.24 0.00 0.00 174.94 174.58 2gzw s LYS 52 N -3.91 0.36 0.15 0.37 1.02 -1.26 -1.67 119.74 114.80 2gzw s LYS 52 Ca 0.37 -0.71 -0.00 0.00 0.02 0.00 0.00 55.97 55.64 2gzw s LYS 52 Cb 0.08 0.12 0.03 0.00 -0.52 0.00 0.00 37.83 37.55 2gzw s LYS 52 CO 0.15 -0.06 0.21 -0.40 -0.92 0.00 0.00 175.35 174.33 2gzw n ASP 53 N 1.35 0.28 -0.04 2.83 5.75 -0.24 -4.97 116.55 121.51 2gzw n ASP 53 Ca -0.22 -1.24 -0.11 0.00 -0.01 0.00 0.00 54.79 53.21 2gzw n ASP 53 Cb 0.56 -0.13 0.03 0.00 -1.03 0.00 0.00 41.12 40.54 2gzw n ASP 53 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2gzw h GLU 54 N 0.00 0.71 -1.19 0.11 4.39 -2.02 -3.14 114.58 113.44 2gzw h GLU 54 Ca -0.07 -0.41 -0.13 0.00 0.34 0.00 0.00 59.36 59.09 2gzw h GLU 54 Cb 0.25 0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 28.87 2gzw h GLU 54 CO 0.07 1.03 0.17 0.39 -1.16 0.00 0.00 179.01 179.52 2gzw n GLU 55 N -4.01 1.32 -0.56 2.33 4.71 -1.26 -4.82 120.64 118.35 2gzw n GLU 55 Ca -0.03 -0.72 0.00 0.00 -0.01 0.00 0.00 57.16 56.40 2gzw n GLU 55 Cb 0.58 -1.28 0.00 0.00 -1.01 0.00 0.00 31.44 29.73 2gzw n GLU 55 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2gzw n GLY 56 N 0.32 0.60 3.70 0.62 0.00 -1.19 -4.96 105.19 104.29 2gzw n GLY 56 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 2gzw n GLY 56 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gzw n LYS 57 N -2.00 2.45 -4.36 1.61 5.02 -1.26 -4.74 118.16 114.88 2gzw n LYS 57 Ca 0.00 0.88 -0.31 0.00 -2.02 0.00 0.00 58.31 56.86 2gzw n LYS 57 Cb 0.00 -2.65 -0.10 0.00 -0.02 0.00 0.00 35.03 32.26 2gzw n LYS 57 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2gzw s GLU 58 N 0.25 2.32 -0.02 1.97 2.02 -1.26 -1.07 118.70 122.91 2gzw s GLU 58 Ca 0.71 -0.89 0.02 0.00 0.02 0.00 0.00 54.97 54.83 2gzw s GLU 58 Cb -0.57 -2.39 0.00 0.00 0.10 0.00 0.00 34.13 31.27 2gzw s GLU 58 CO 0.42 0.55 -0.06 1.41 0.02 0.00 0.00 175.26 177.61 2gzw s MET 59 N -1.83 0.60 -0.29 1.61 -2.45 -0.67 -4.59 119.30 111.68 2gzw s MET 59 Ca 0.19 -0.18 -0.20 0.00 -1.25 0.00 0.00 55.69 54.26 2gzw s MET 59 Cb -0.11 -0.60 -0.01 0.00 1.25 0.00 0.00 34.83 35.36 2gzw s MET 59 CO 0.11 0.07 0.60 0.42 1.05 0.00 0.00 175.02 177.26 2gzw s ILE 60 N 0.20 4.98 0.04 10.11 1.01 -0.14 -1.25 121.20 136.15 2gzw s ILE 60 Ca -0.02 0.85 0.10 0.00 0.00 0.00 0.00 60.65 61.57 2gzw s ILE 60 Cb -0.07 -3.95 -0.18 0.00 0.01 0.00 0.00 42.46 38.27 2gzw s ILE 60 CO -0.00 -0.08 1.14 -0.07 0.00 0.00 0.00 174.94 175.92 2gzw h LEU 61 N 9.05 0.00 0.00 2.97 3.38 -0.26 -3.44 115.31 127.01 2gzw h LEU 61 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2gzw h LEU 61 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2gzw h LEU 61 CO 0.78 0.93 0.00 -0.24 0.09 0.00 0.00 178.44 180.00 2gzw n SER 62 N -3.25 0.00 -4.61 -0.43 2.88 -1.11 -4.92 113.62 102.19 2gzw n SER 62 Ca -0.04 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.16 2gzw n SER 62 Cb 0.94 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 64.29 2gzw n SER 62 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2gzw s TYR 63 N -2.00 3.00 0.13 0.66 2.02 -1.26 0.19 117.35 120.09 2gzw s TYR 63 Ca 0.00 0.07 0.07 0.00 -0.37 0.00 0.00 57.07 56.84 2gzw s TYR 63 Cb 0.00 -1.73 -0.04 0.00 -0.40 0.00 0.00 41.96 39.79 2gzw s TYR 63 CO 0.00 0.37 -0.17 -0.51 -1.57 0.00 0.00 175.55 173.67 2gzw s LEU 64 N -0.82 2.38 0.00 -1.29 1.43 -0.95 -4.99 118.68 114.45 2gzw s LEU 64 Ca 0.13 -0.79 0.00 0.00 -1.03 0.00 0.00 54.13 52.44 2gzw s LEU 64 Cb -0.11 -0.73 0.00 0.00 0.03 0.00 0.00 46.19 45.38 2gzw s LEU 64 CO 0.02 -0.05 0.00 0.59 0.23 0.00 0.00 176.35 177.14 2gzw n ASN 65 N 0.62 0.39 -4.72 2.29 3.02 -1.26 -0.60 115.26 115.00 2gzw n ASN 65 Ca -0.16 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 53.97 2gzw n ASN 65 Cb 0.56 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.70 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 0.00 2.77 0.00 3.52 7.27 -1.16 -2.18 117.38 127.60 2gzw n GLN 66 Ca 0.00 1.00 0.00 0.00 0.07 0.00 0.00 57.00 58.07 2gzw n GLN 66 Cb 0.00 -2.83 0.00 0.00 2.41 0.00 0.00 30.24 29.82 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 3.64 0.59 3.83 1.69 0.00 -0.02 -5.04 105.19 109.87 2gzw n GLY 67 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.15 6.96 0.52 1.61 1.01 -0.93 -4.86 116.67 118.84 2gzw s ASP 68 Ca 0.00 1.25 -0.05 0.00 0.71 0.00 0.00 52.55 54.46 2gzw s ASP 68 Cb 0.00 -2.35 -0.01 0.00 1.01 0.00 0.00 42.92 41.56 2gzw s ASP 68 CO 0.00 0.10 0.82 -0.36 0.21 0.00 0.00 175.17 175.94 2gzw s PHE 69 N -1.43 3.38 0.02 4.23 0.40 -1.26 -1.23 117.98 122.09 2gzw s PHE 69 Ca 0.38 0.66 -0.06 0.00 -0.60 0.00 0.00 56.93 57.31 2gzw s PHE 69 Cb -0.16 -2.49 -0.00 0.00 0.51 0.00 0.00 43.02 40.87 2gzw s PHE 69 CO 0.20 -0.52 0.12 0.42 0.70 0.00 0.00 175.22 176.14 2gzw s ILE 70 N -2.82 0.11 -1.17 0.64 1.01 0.46 -4.88 121.20 114.55 2gzw s ILE 70 Ca 0.50 -0.88 -0.04 0.00 0.00 0.00 0.00 60.65 60.23 2gzw s ILE 70 Cb -0.10 -0.65 0.00 0.00 0.01 0.00 0.00 42.46 41.72 2gzw s ILE 70 CO 0.44 -0.48 0.57 0.61 0.00 0.00 0.00 174.94 176.08 2gzw n GLY 71 N 1.12 -0.24 0.02 6.18 0.00 -1.26 -0.53 105.19 110.47 2gzw n GLY 71 Ca -0.21 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.44 0.13 0.01 1.61 0.00 -1.26 -4.37 120.64 113.33 2gzw n GLU 72 Ca -0.07 0.01 0.09 0.00 0.00 0.00 0.00 57.16 57.19 2gzw n GLU 72 Cb 0.58 -1.55 0.39 0.00 0.00 0.00 0.00 31.44 30.86 2gzw n GLU 72 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2gzw n LEU 73 N -1.72 0.06 -0.73 -1.84 4.77 -1.26 -2.71 117.00 113.57 2gzw n LEU 73 Ca 0.04 0.51 0.07 0.00 -0.03 0.00 0.00 56.01 56.60 2gzw n LEU 73 Cb 0.38 -0.50 0.14 0.00 -2.33 0.00 0.00 43.42 41.11 2gzw n LEU 73 CO 0.38 -0.22 0.59 0.61 -1.33 0.00 0.00 177.39 177.43 2gzw n GLY 74 N 0.34 1.64 0.22 -0.72 0.00 -1.26 -4.60 105.19 100.82 2gzw n GLY 74 Ca 0.04 -0.46 0.09 0.00 0.00 0.00 0.00 46.02 45.70 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 2.69 0.00 -0.26 0.99 5.85 -1.78 -3.30 115.31 119.49 2gzw h LEU 75 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2gzw h LEU 75 Cb 0.72 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.75 2gzw h LEU 75 CO 0.00 0.25 -0.59 0.49 -0.34 0.00 0.00 178.44 178.24 2gzw n PHE 76 N -3.51 0.00 -3.67 1.25 3.72 -1.26 -4.87 117.46 109.13 2gzw n PHE 76 Ca -0.00 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.32 2gzw n PHE 76 Cb 0.41 -0.11 -0.09 0.00 -0.94 0.00 0.00 39.48 38.75 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 -2.82 0.43 0.69 -1.08 2.12 -1.24 -5.16 118.70 111.64 2gzw s GLU 77 Ca 0.14 1.04 -0.13 0.00 0.36 0.00 0.00 54.97 56.38 2gzw s GLU 77 Cb 0.18 0.26 0.01 0.00 0.26 0.00 0.00 34.13 34.84 2gzw s GLU 77 CO 0.69 -0.20 1.09 -1.21 -0.54 0.00 0.00 175.26 175.09 2gzw s GLU 78 N 2.12 2.73 0.00 4.30 2.02 -1.26 -3.97 118.70 124.64 2gzw s GLU 78 Ca -0.06 1.21 0.00 0.00 0.02 0.00 0.00 54.97 56.14 2gzw s GLU 78 Cb -0.10 -1.95 0.00 0.00 0.10 0.00 0.00 34.13 32.18 2gzw s GLU 78 CO -0.15 -1.28 0.00 0.41 0.02 0.00 0.00 175.26 174.27 2gzw n GLY 79 N -1.08 0.55 3.87 -1.39 0.00 -1.26 -5.07 105.19 100.80 2gzw n GLY 79 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.82 3.40 0.11 1.61 -0.21 -1.25 -4.97 119.66 117.53 2gzw s GLN 80 Ca 0.00 0.71 0.07 0.00 0.02 0.00 0.00 55.36 56.16 2gzw s GLN 80 Cb 0.00 -2.06 -0.04 0.00 1.00 0.00 0.00 33.01 31.91 2gzw s GLN 80 CO 0.00 -0.70 -0.08 -1.21 -2.12 0.00 0.00 175.29 171.18 2gzw s GLU 81 N -5.20 2.20 0.13 2.91 2.02 -1.26 -2.27 118.70 117.23 2gzw s GLU 81 Ca 0.56 -1.01 -0.35 0.00 0.02 0.00 0.00 54.97 54.19 2gzw s GLU 81 Cb -0.11 -2.34 -0.14 0.00 0.10 0.00 0.00 34.13 31.64 2gzw s GLU 81 CO 0.54 0.51 1.55 0.54 0.02 0.00 0.00 175.26 178.42 2gzw n ARG 82 N 0.60 1.95 0.00 1.61 5.12 0.14 -4.78 116.66 121.29 2gzw n ARG 82 Ca -0.13 0.70 0.15 0.00 -1.93 0.00 0.00 57.85 56.64 2gzw n ARG 82 Cb 0.53 -2.45 0.73 0.00 -1.16 0.00 0.00 32.46 30.11 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 3.47 0.07 -3.12 0.55 3.41 -1.26 -1.10 113.62 115.64 2gzw n SER 83 Ca 0.18 -0.20 -0.06 0.00 -0.26 0.00 0.00 58.87 58.53 2gzw n SER 83 Cb 0.27 -0.25 0.02 0.00 -0.26 0.00 0.00 64.21 63.99 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 -2.57 -1.18 -0.13 7.33 0.00 -1.26 -4.91 121.76 119.04 2gzw s ALA 84 Ca 0.28 -0.56 -0.08 0.00 0.00 0.00 0.00 51.96 51.60 2gzw s ALA 84 Cb 0.20 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 24.00 2gzw s ALA 84 CO 0.47 -1.03 0.15 -1.58 0.00 0.00 0.00 175.76 173.77 2gzw s TRP 85 N -2.16 3.56 -0.26 0.00 0.51 -0.34 -2.95 118.94 117.30 2gzw s TRP 85 Ca 0.19 0.51 0.02 0.00 -2.12 0.00 0.00 56.10 54.70 2gzw s TRP 85 Cb -0.04 -2.01 0.07 0.00 -0.81 0.00 0.00 33.47 30.68 2gzw s TRP 85 CO 0.08 0.63 -0.06 0.08 -0.51 0.00 0.00 176.95 177.18 2gzw s VAL 86 N -0.72 1.78 -0.13 4.03 1.01 -0.66 -1.07 120.40 124.64 2gzw s VAL 86 Ca 0.14 -1.47 -0.03 0.00 0.00 0.00 0.00 61.98 60.62 2gzw s VAL 86 Cb -0.12 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 2gzw s VAL 86 CO 0.03 -0.15 -0.02 -0.60 0.00 0.00 0.00 175.10 174.36 2gzw s ARG 87 N 1.26 3.44 0.32 2.72 3.52 -0.41 -0.46 118.95 129.34 2gzw s ARG 87 Ca -0.05 -0.48 -0.29 0.00 -0.13 0.00 0.00 55.73 54.78 2gzw s ARG 87 Cb -0.19 -2.87 -0.11 0.00 -1.56 0.00 0.00 34.95 30.22 2gzw s ARG 87 CO -0.07 0.40 1.43 0.00 -0.81 0.00 0.00 175.30 176.25 2gzw s ALA 88 N -0.06 3.58 -0.24 6.12 0.00 0.43 -0.22 121.76 131.39 2gzw s ALA 88 Ca 0.02 1.42 0.07 0.00 0.00 0.00 0.00 51.96 53.47 2gzw s ALA 88 Cb -0.13 -3.56 -0.19 0.00 0.00 0.00 0.00 23.12 19.24 2gzw s ALA 88 CO 0.02 -0.85 -0.13 1.17 0.00 0.00 0.00 175.76 175.97 2gzw n LYS 89 N 1.21 0.68 -1.90 0.00 3.00 0.13 -4.30 118.16 116.98 2gzw n LYS 89 Ca 0.03 0.10 0.00 0.00 -0.00 0.00 0.00 58.31 58.44 2gzw n LYS 89 Cb 0.40 -1.51 0.00 0.00 0.00 0.00 0.00 35.03 33.92 2gzw n LYS 89 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2gzw n THR 90 N -3.08 0.00 -2.28 3.15 -2.24 -1.06 -4.87 114.28 103.90 2gzw n THR 90 Ca -0.41 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 60.97 2gzw n THR 90 Cb 1.03 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.24 2gzw n THR 90 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gzw s ALA 91 N -2.00 3.34 -0.03 6.98 0.00 -1.26 -4.27 121.76 124.51 2gzw s ALA 91 Ca 0.00 1.05 0.03 0.00 0.00 0.00 0.00 51.96 53.05 2gzw s ALA 91 Cb 0.00 -3.40 -0.00 0.00 0.00 0.00 0.00 23.12 19.72 2gzw s ALA 91 CO 0.00 -0.48 -0.13 0.00 0.00 0.00 0.00 175.76 175.16 2gzw s GLU 93 N 0.10 2.58 -0.20 0.00 2.02 0.16 -1.38 118.70 121.98 2gzw s GLU 93 Ca -0.03 -1.48 -0.03 0.00 0.02 0.00 0.00 54.97 53.45 2gzw s GLU 93 Cb -0.10 -3.77 -0.01 0.00 0.10 0.00 0.00 34.13 30.36 2gzw s GLU 93 CO 0.01 -0.96 -0.07 0.08 0.02 0.00 0.00 175.26 174.34 2gzw s VAL 94 N 1.41 3.25 0.27 2.63 1.01 -0.29 0.98 120.40 129.65 2gzw s VAL 94 Ca 0.03 -0.55 -0.19 0.00 0.00 0.00 0.00 61.98 61.27 2gzw s VAL 94 Cb -0.23 -2.45 -0.09 0.00 0.00 0.00 0.00 36.38 33.61 2gzw s VAL 94 CO 0.02 0.45 0.76 0.00 0.00 0.00 0.00 175.10 176.33 2gzw s ALA 95 N 1.23 3.35 0.03 5.51 0.00 0.96 -1.84 121.76 131.00 2gzw s ALA 95 Ca 0.03 0.18 -0.02 0.00 0.00 0.00 0.00 51.96 52.15 2gzw s ALA 95 Cb -0.14 -2.86 -0.02 0.00 0.00 0.00 0.00 23.12 20.10 2gzw s ALA 95 CO -0.02 0.30 0.02 -1.83 0.00 0.00 0.00 175.76 174.23 2gzw s GLU 96 N -2.28 0.44 0.13 0.00 -1.05 -0.79 -0.70 118.70 114.45 2gzw s GLU 96 Ca 0.47 -0.70 -0.17 0.00 -0.15 0.00 0.00 54.97 54.42 2gzw s GLU 96 Cb -0.15 0.16 0.04 0.00 -0.44 0.00 0.00 34.13 33.74 2gzw s GLU 96 CO 0.20 -0.09 0.43 -1.50 0.95 0.00 0.00 175.26 175.26 2gzw s ILE 97 N -2.04 0.06 0.26 1.83 2.07 -0.51 -1.74 121.20 121.12 2gzw s ILE 97 Ca -0.10 -0.48 -0.23 0.00 -1.41 0.00 0.00 60.65 58.43 2gzw s ILE 97 Cb -0.05 -1.14 -0.09 0.00 0.13 0.00 0.00 42.46 41.31 2gzw s ILE 97 CO -0.03 -0.26 0.83 -0.94 -1.91 0.00 0.00 174.94 172.63 2gzw s SER 98 N -2.78 7.23 0.19 4.50 1.04 -1.26 -0.03 113.70 122.58 2gzw s SER 98 Ca 0.02 1.63 -0.14 0.00 0.48 0.00 0.00 55.95 57.95 2gzw s SER 98 Cb 0.01 -2.50 0.19 0.00 0.10 0.00 0.00 66.02 63.82 2gzw s SER 98 CO -0.12 0.01 1.68 1.88 0.98 0.00 0.00 173.24 177.67 2gzw h TYR 99 N 3.43 -0.04 -0.98 5.02 0.05 -1.77 0.42 116.97 123.10 2gzw h TYR 99 Ca -0.47 0.04 0.14 0.00 0.05 0.00 0.00 58.73 58.49 2gzw h TYR 99 Cb 1.19 0.10 -0.09 0.00 1.01 0.00 0.00 36.73 38.94 2gzw h TYR 99 CO 0.63 -0.12 0.62 1.57 -1.05 0.00 0.00 178.16 179.81 2gzw h LYS 100 N 0.11 0.86 0.00 4.88 -0.00 -1.93 0.77 116.57 121.25 2gzw h LYS 100 Ca 0.25 -0.05 -0.19 0.00 -0.00 0.00 0.00 60.65 60.66 2gzw h LYS 100 Cb 0.38 -0.19 -0.03 0.00 -0.00 0.00 0.00 32.23 32.39 2gzw h LYS 100 CO -0.42 0.57 -1.00 -0.22 -0.00 0.00 0.00 179.45 178.38 2gzw h LYS 101 N 0.88 0.00 -0.24 0.07 3.64 -1.52 -3.15 116.57 116.25 2gzw h LYS 101 Ca 0.51 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.70 2gzw h LYS 101 Cb 0.63 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2gzw h LYS 101 CO -0.28 0.77 -0.60 0.35 -2.27 0.00 0.00 179.45 177.42 2gzw h PHE 102 N 0.00 1.02 -0.01 1.91 3.57 0.20 -2.39 116.94 121.24 2gzw h PHE 102 Ca -0.05 -0.38 0.00 0.00 3.53 0.00 0.00 57.97 61.07 2gzw h PHE 102 Cb 1.69 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 40.25 2gzw h PHE 102 CO 0.00 1.20 0.01 0.00 -2.23 0.00 0.00 178.31 177.29 2gzw h ARG 103 N 0.60 0.00 -0.25 1.11 3.08 0.39 -1.07 114.38 118.24 2gzw h ARG 103 Ca -0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 2gzw h ARG 103 Cb 1.20 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.25 2gzw h ARG 103 CO 0.13 0.00 -0.35 0.37 -1.07 0.00 0.00 179.97 179.05 2gzw h GLN 104 N 0.00 0.68 -0.26 0.04 5.75 -1.42 -3.05 115.11 116.86 2gzw h GLN 104 Ca 0.00 -0.40 -0.05 0.00 -0.15 0.00 0.00 58.65 58.06 2gzw h GLN 104 Cb 0.02 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.58 2gzw h GLN 104 CO -0.00 1.01 -0.06 -0.07 -2.65 0.00 0.00 178.83 177.06 2gzw h LEU 105 N 0.41 0.38 -0.51 -2.39 3.38 -0.74 -2.75 115.31 113.08 2gzw h LEU 105 Ca 0.03 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 57.98 2gzw h LEU 105 Cb 0.93 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.53 2gzw h LEU 105 CO 0.08 0.49 0.23 0.40 0.09 0.00 0.00 178.44 179.73 2gzw h ILE 106 N 0.39 0.91 -0.54 1.22 1.08 -1.23 0.80 117.51 120.13 2gzw h ILE 106 Ca 0.08 -0.16 -0.07 0.00 -0.39 0.00 0.00 64.86 64.33 2gzw h ILE 106 Cb 0.35 0.41 -0.02 0.00 -3.07 0.00 0.00 36.82 34.49 2gzw h ILE 106 CO 0.02 0.08 0.07 1.56 -0.69 0.00 0.00 178.15 179.19 2gzw h GLN 107 N 0.46 0.91 -0.29 2.37 1.08 -1.45 -1.14 115.11 117.05 2gzw h GLN 107 Ca 0.23 -0.25 -0.15 0.00 -1.45 0.00 0.00 58.65 57.03 2gzw h GLN 107 Cb 0.18 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 2gzw h GLN 107 CO -0.19 0.89 -0.43 -0.24 -0.95 0.00 0.00 178.83 177.90 2gzw h VAL 108 N 0.79 1.29 -1.60 -0.54 3.04 -1.25 -3.41 116.25 114.57 2gzw h VAL 108 Ca 0.16 -1.62 -0.19 0.00 -1.01 0.00 0.00 66.70 64.04 2gzw h VAL 108 Cb 0.43 1.54 -0.27 0.00 -2.01 0.00 0.00 31.29 30.98 2gzw h VAL 108 CO 0.01 0.52 -0.54 0.21 -1.01 0.00 0.00 177.57 176.76 2gzw s ASN 109 N -6.87 0.12 0.15 3.17 3.04 0.23 -5.02 114.94 109.76 2gzw s ASN 109 Ca -0.09 -0.66 0.15 0.00 0.04 0.00 0.00 52.86 52.30 2gzw s ASN 109 Cb 0.12 1.19 0.70 0.00 -1.54 0.00 0.00 41.25 41.71 2gzw s ASN 109 CO 0.85 -0.30 1.46 -0.81 -3.04 0.00 0.00 177.10 175.26 2gzw n PRO 110 N 4.98 0.09 0.25 0.43 -0.04 -0.44 -2.72 135.00 137.55 2gzw n PRO 110 Ca 0.05 0.46 0.18 0.00 -0.04 0.00 0.00 63.50 64.15 2gzw n PRO 110 Cb 0.50 -1.72 0.90 0.00 -0.04 0.00 0.00 33.50 33.14 2gzw n PRO 110 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2gzw h ASP 111 N 0.00 0.00 0.69 3.54 3.32 -1.93 0.21 116.42 122.26 2gzw h ASP 111 Ca 0.00 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 2gzw h ASP 111 Cb 0.15 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2gzw h ASP 111 CO 0.00 0.00 -0.78 -0.29 -1.72 0.00 0.00 179.24 176.45 2gzw h ILE 112 N 0.00 1.53 -0.08 0.35 6.09 -1.87 -2.58 117.51 120.94 2gzw h ILE 112 Ca 0.05 -2.58 -0.21 0.00 -1.37 0.00 0.00 64.86 60.75 2gzw h ILE 112 Cb 0.40 2.40 0.00 0.00 0.47 0.00 0.00 36.82 40.10 2gzw h ILE 112 CO -0.00 0.74 -0.81 0.25 -3.07 0.00 0.00 178.15 175.26 2gzw h LEU 113 N 0.04 0.68 -0.94 2.19 5.85 -0.84 -2.85 115.31 119.44 2gzw h LEU 113 Ca -0.02 -0.47 0.01 0.00 0.84 0.00 0.00 57.88 58.24 2gzw h LEU 113 Cb 1.38 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 42.16 2gzw h LEU 113 CO 0.11 1.25 0.62 0.24 -0.34 0.00 0.00 178.44 180.32 2gzw h MET 114 N 0.37 1.23 -0.73 1.25 2.86 -1.21 0.24 114.93 118.94 2gzw h MET 114 Ca -0.06 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.45 2gzw h MET 114 Cb 1.43 -0.28 -0.03 0.00 0.06 0.00 0.00 31.60 32.78 2gzw h MET 114 CO 0.15 0.82 0.22 0.00 1.06 0.00 0.00 176.91 179.15 2gzw h ARG 115 N 1.27 1.14 -0.11 1.72 3.08 -1.41 0.15 114.38 120.22 2gzw h ARG 115 Ca 0.34 -0.25 -0.05 0.00 0.07 0.00 0.00 59.98 60.09 2gzw h ARG 115 Cb -0.15 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 29.74 2gzw h ARG 115 CO -0.07 0.98 -0.14 1.25 -1.07 0.00 0.00 179.97 180.91 2gzw h LEU 116 N 1.09 0.31 -1.41 3.04 5.85 -1.18 -3.10 115.31 119.91 2gzw h LEU 116 Ca 0.23 -0.51 -0.03 0.00 0.84 0.00 0.00 57.88 58.42 2gzw h LEU 116 Cb 0.32 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2gzw h LEU 116 CO -0.01 0.76 0.07 0.28 -0.34 0.00 0.00 178.44 179.21 2gzw h SER 117 N -0.13 0.42 -0.91 1.25 0.02 -0.36 -1.47 113.55 112.37 2gzw h SER 117 Ca 0.01 -0.05 0.04 0.00 -0.84 0.00 0.00 61.79 60.95 2gzw h SER 117 Cb 0.68 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 63.06 2gzw h SER 117 CO 0.03 0.43 0.59 0.00 -1.14 0.00 0.00 176.83 176.74 2gzw h ALA 118 N 1.63 1.22 -0.23 3.77 0.00 -0.67 -0.16 119.26 124.82 2gzw h ALA 118 Ca 0.11 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 2gzw h ALA 118 Cb 0.19 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2gzw h ALA 118 CO -0.00 0.41 -0.46 1.96 0.00 0.00 0.00 179.25 181.16 2gzw h GLN 119 N 1.11 0.59 -0.61 0.00 4.20 -1.23 -2.66 115.11 116.51 2gzw h GLN 119 Ca 0.37 -0.33 -0.06 0.00 0.06 0.00 0.00 58.65 58.69 2gzw h GLN 119 Cb 0.06 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 2gzw h GLN 119 CO -0.14 0.93 0.13 0.52 -0.67 0.00 0.00 178.83 179.60 2gzw h MET 120 N 0.47 0.99 -0.26 1.46 2.86 -0.49 -1.49 114.93 118.47 2gzw h MET 120 Ca 0.03 -0.25 -0.00 0.00 -2.06 0.00 0.00 59.70 57.42 2gzw h MET 120 Cb 0.99 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.51 2gzw h MET 120 CO 0.09 0.91 0.16 0.00 1.06 0.00 0.00 176.91 179.13 2gzw h ALA 121 N 1.03 0.33 -0.65 6.32 0.00 -0.95 -1.21 119.26 124.12 2gzw h ALA 121 Ca 0.19 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2gzw h ALA 121 Cb 0.38 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2gzw h ALA 121 CO 0.01 -0.16 0.41 -0.09 0.00 0.00 0.00 179.25 179.42 2gzw h ARG 122 N 0.33 0.80 -0.74 0.00 9.65 -1.33 -1.38 114.38 121.71 2gzw h ARG 122 Ca 0.09 -0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 58.89 2gzw h ARG 122 Cb 0.02 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 28.39 2gzw h ARG 122 CO -0.02 0.53 0.32 0.00 2.80 0.00 0.00 179.97 183.60 2gzw h ARG 123 N 0.82 1.09 -0.39 0.20 3.08 -0.96 -0.41 114.38 117.81 2gzw h ARG 123 Ca 0.25 -0.18 -0.10 0.00 0.07 0.00 0.00 59.98 60.03 2gzw h ARG 123 Cb -0.02 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 2gzw h ARG 123 CO -0.09 0.87 -0.14 1.25 -1.07 0.00 0.00 179.97 180.80 2gzw h LEU 124 N 1.07 0.80 -0.57 3.04 5.85 -0.75 0.13 115.31 124.89 2gzw h LEU 124 Ca 0.25 -0.38 0.01 0.00 0.84 0.00 0.00 57.88 58.60 2gzw h LEU 124 Cb 0.17 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 2gzw h LEU 124 CO -0.02 1.00 0.37 1.56 -0.34 0.00 0.00 178.44 181.01 2gzw h GLN 125 N 0.59 0.73 -0.15 1.25 4.20 -0.95 0.75 115.11 121.52 2gzw h GLN 125 Ca 0.09 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.71 2gzw h GLN 125 Cb 0.67 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 2gzw h GLN 125 CO 0.05 0.48 -0.10 0.28 -0.67 0.00 0.00 178.83 178.87 2gzw h VAL 126 N 0.75 1.32 -0.19 -0.54 2.07 -0.93 -1.95 116.25 116.78 2gzw h VAL 126 Ca 0.21 -1.18 -0.07 0.00 0.82 0.00 0.00 66.70 66.49 2gzw h VAL 126 Cb -0.06 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 2gzw h VAL 126 CO -0.06 0.35 -0.18 0.74 0.02 0.00 0.00 177.57 178.44 2gzw h THR 127 N -0.01 1.22 -0.53 2.57 2.02 -0.63 -1.20 112.91 116.35 2gzw h THR 127 Ca 0.03 -0.99 -0.11 0.00 0.77 0.00 0.00 66.41 66.11 2gzw h THR 127 Cb 0.59 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 68.25 2gzw h THR 127 CO 0.03 0.31 -0.09 0.28 0.37 0.00 0.00 175.52 176.41 2gzw h SER 128 N 0.30 0.99 0.16 4.18 0.02 -0.78 -1.45 113.55 116.97 2gzw h SER 128 Ca 0.05 -0.32 -0.07 0.00 -0.84 0.00 0.00 61.79 60.62 2gzw h SER 128 Cb 0.49 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 2gzw h SER 128 CO 0.03 1.09 -0.26 -0.08 -1.14 0.00 0.00 176.83 176.48 2gzw h GLU 129 N 0.89 0.17 -0.42 3.45 4.81 -0.87 -2.31 114.58 120.30 2gzw h GLU 129 Ca 0.14 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.26 2gzw h GLU 129 Cb 0.65 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 2gzw h GLU 129 CO 0.04 0.42 0.03 -0.22 -0.73 0.00 0.00 179.01 178.55 2gzw h LYS 130 N 0.15 0.72 -0.81 1.92 3.64 -0.42 -2.05 116.57 119.71 2gzw h LYS 130 Ca 0.02 -0.22 0.07 0.00 -1.27 0.00 0.00 60.65 59.26 2gzw h LYS 130 Cb 0.54 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.23 2gzw h LYS 130 CO 0.04 0.78 0.49 0.28 -2.27 0.00 0.00 179.45 178.77 2gzw h VAL 131 N 0.56 0.99 -0.85 2.00 2.07 -0.78 -1.12 116.25 119.12 2gzw h VAL 131 Ca 0.12 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 2gzw h VAL 131 Cb 0.44 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.22 2gzw h VAL 131 CO 0.02 0.16 0.41 1.23 0.02 0.00 0.00 177.57 179.40 2gzw h GLY 132 N 0.87 1.31 0.94 2.17 0.00 -1.06 -1.10 103.07 106.20 2gzw h GLY 132 Ca 0.37 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 2gzw h GLY 132 CO -0.19 0.62 0.16 3.43 0.00 0.00 0.00 176.54 180.56 2gzw h ASN 133 N 1.21 0.51 -0.58 0.19 2.35 -0.54 0.23 115.58 118.96 2gzw h ASN 133 Ca 0.29 -0.16 -0.04 0.00 -0.55 0.00 0.00 56.30 55.84 2gzw h ASN 133 Cb 0.12 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 2gzw h ASN 133 CO -0.04 0.53 0.22 -0.07 -1.65 0.00 0.00 177.43 176.42 2gzw h LEU 134 N 0.46 0.84 0.15 1.61 3.38 -1.03 -0.22 115.31 120.51 2gzw h LEU 134 Ca 0.13 -0.13 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 2gzw h LEU 134 Cb 0.17 -0.22 0.02 0.00 0.09 0.00 0.00 40.66 40.72 2gzw h LEU 134 CO -0.01 0.78 -1.31 0.00 0.09 0.00 0.00 178.44 177.99 2gzw h ALA 135 N 1.34 0.01 0.02 1.53 0.00 -0.96 -3.40 119.26 117.81 2gzw h ALA 135 Ca 0.21 -0.85 -0.36 0.00 0.00 0.00 0.00 54.91 53.90 2gzw h ALA 135 Cb 0.22 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 2gzw h ALA 135 CO -0.01 0.83 -2.25 1.19 0.00 0.00 0.00 179.25 179.01 2gzw n PHE 136 N -3.64 0.36 -3.66 0.00 3.72 0.80 -5.00 117.46 110.05 2gzw n PHE 136 Ca -0.12 0.10 -0.32 0.00 -0.05 0.00 0.00 57.45 57.06 2gzw n PHE 136 Cb 1.04 -1.06 -0.05 0.00 -0.94 0.00 0.00 39.48 38.47 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 -6.17 4.29 0.63 4.37 1.43 -0.10 -5.07 118.68 118.06 2gzw s LEU 137 Ca -0.19 0.63 -0.02 0.00 -1.03 0.00 0.00 54.13 53.51 2gzw s LEU 137 Cb 0.07 -3.20 0.05 0.00 0.03 0.00 0.00 46.19 43.14 2gzw s LEU 137 CO 0.74 0.09 0.89 1.51 0.23 0.00 0.00 176.35 179.82 2gzw s ASP 138 N -2.25 5.01 0.25 2.29 -4.77 -1.26 -4.74 116.67 111.20 2gzw s ASP 138 Ca 0.39 0.17 -0.09 0.00 -3.30 0.00 0.00 52.55 49.72 2gzw s ASP 138 Cb -0.13 -0.92 0.41 0.00 -1.09 0.00 0.00 42.92 41.20 2gzw s ASP 138 CO 0.23 -1.39 1.60 0.58 0.70 0.00 0.00 175.17 176.88 2gzw h VAL 139 N -0.27 0.18 -0.87 2.11 2.07 -1.96 0.86 116.25 118.37 2gzw h VAL 139 Ca -0.43 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2gzw h VAL 139 Cb 1.30 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 2gzw h VAL 139 CO 0.55 0.00 0.56 0.74 0.02 0.00 0.00 177.57 179.45 2gzw h THR 140 N 0.02 1.23 -0.48 2.57 2.02 -1.99 -0.59 112.91 115.69 2gzw h THR 140 Ca 0.42 -0.45 -0.13 0.00 0.77 0.00 0.00 66.41 67.03 2gzw h THR 140 Cb 0.69 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 2gzw h THR 140 CO -0.83 0.23 -0.20 1.23 0.37 0.00 0.00 175.52 176.32 2gzw h GLY 141 N 1.19 1.07 1.48 2.16 0.00 -1.27 -1.46 103.07 106.24 2gzw h GLY 141 Ca 0.32 -0.94 -0.10 0.00 0.00 0.00 0.00 47.33 46.61 2gzw h GLY 141 CO -0.07 0.86 -0.21 3.21 0.00 0.00 0.00 176.54 180.33 2gzw h ARG 142 N 0.84 0.61 -0.34 4.80 3.08 -0.64 0.37 114.38 123.10 2gzw h ARG 142 Ca 0.11 -0.22 -0.17 0.00 0.07 0.00 0.00 59.98 59.76 2gzw h ARG 142 Cb 0.78 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.79 2gzw h ARG 142 CO 0.06 0.78 -0.46 0.82 -1.07 0.00 0.00 179.97 180.10 2gzw h ILE 143 N 0.54 1.27 -0.61 2.04 2.04 -1.03 -2.13 117.51 119.63 2gzw h ILE 143 Ca 0.08 -1.64 -0.04 0.00 1.00 0.00 0.00 64.86 64.26 2gzw h ILE 143 Cb 0.66 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 38.22 2gzw h ILE 143 CO 0.05 0.54 0.23 0.00 0.00 0.00 0.00 178.15 178.97 2gzw h ALA 144 N 0.75 0.80 -0.36 1.87 0.00 -1.00 -2.07 119.26 119.24 2gzw h ALA 144 Ca 0.04 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 2gzw h ALA 144 Cb 1.06 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2gzw h ALA 144 CO 0.11 0.43 -0.39 0.37 0.00 0.00 0.00 179.25 179.77 2gzw h GLN 145 N 0.86 0.88 -0.28 0.00 5.75 -0.88 -2.89 115.11 118.54 2gzw h GLN 145 Ca 0.20 -0.46 -0.01 0.00 -0.15 0.00 0.00 58.65 58.23 2gzw h GLN 145 Cb 0.23 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 2gzw h GLN 145 CO -0.01 1.11 0.13 1.15 -2.65 0.00 0.00 178.83 178.55 2gzw h THR 146 N 0.72 1.16 -0.80 2.39 2.02 -1.25 0.40 112.91 117.56 2gzw h THR 146 Ca 0.06 -0.47 0.06 0.00 0.77 0.00 0.00 66.41 66.83 2gzw h THR 146 Cb 0.97 0.95 -0.06 0.00 -1.74 0.00 0.00 68.15 68.27 2gzw h THR 146 CO 0.09 0.16 0.48 -0.07 0.37 0.00 0.00 175.52 176.56 2gzw h LEU 147 N 0.32 0.74 -0.83 2.58 3.38 -1.40 0.27 115.31 120.37 2gzw h LEU 147 Ca 0.10 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 2gzw h LEU 147 Cb 0.14 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2gzw h LEU 147 CO -0.01 0.47 -0.27 -0.07 0.09 0.00 0.00 178.44 178.65 2gzw h LEU 148 N 0.87 0.57 -0.51 1.67 3.38 -1.22 -1.51 115.31 118.57 2gzw h LEU 148 Ca 0.35 -0.21 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 2gzw h LEU 148 Cb 0.19 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2gzw h LEU 148 CO -0.18 0.82 -0.24 0.78 0.09 0.00 0.00 178.44 179.72 2gzw h ASN 149 N 0.49 1.00 0.09 -0.43 2.35 0.13 -3.12 115.58 116.08 2gzw h ASN 149 Ca 0.07 -0.38 -0.16 0.00 -0.55 0.00 0.00 56.30 55.28 2gzw h ASN 149 Cb 0.73 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 2gzw h ASN 149 CO 0.06 1.18 -0.55 -0.07 -1.65 0.00 0.00 177.43 176.39 2gzw h LEU 150 N 0.83 0.54 0.00 1.61 3.38 -0.39 -2.84 115.31 118.44 2gzw h LEU 150 Ca 0.10 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2gzw h LEU 150 Cb 0.81 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2gzw h LEU 150 CO 0.07 0.98 0.00 0.00 0.09 0.00 0.00 178.44 179.58 2gzw n ALA 151 N -2.51 1.64 -0.12 1.53 0.00 -0.58 -2.24 120.51 118.23 2gzw n ALA 151 Ca -0.03 -0.04 -0.18 0.00 0.00 0.00 0.00 53.44 53.19 2gzw n ALA 151 Cb 0.60 -1.13 -0.11 0.00 0.00 0.00 0.00 19.45 18.81 2gzw n ALA 151 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2gzw n LYS 152 N -1.17 0.60 -0.92 0.00 4.81 -1.08 -4.89 118.16 115.51 2gzw n LYS 152 Ca 0.05 0.15 -0.34 0.00 -0.87 0.00 0.00 58.31 57.29 2gzw n LYS 152 Cb 0.05 -1.48 0.03 0.00 0.02 0.00 0.00 35.03 33.65 2gzw n LYS 152 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2gzw n GLN 153 N -3.28 0.00 -0.11 1.64 6.02 -0.95 -4.85 117.38 115.84 2gzw n GLN 153 Ca -0.44 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.46 2gzw n GLN 153 Cb 0.95 -0.92 -0.01 0.00 1.02 0.00 0.00 30.24 31.28 2gzw n GLN 153 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 2gzw h PRO 154 N -0.92 0.50 -2.01 -1.09 0.13 -1.96 -3.15 132.00 123.50 2gzw h PRO 154 Ca -0.39 -0.07 -0.03 0.00 -0.87 0.00 0.00 66.00 64.64 2gzw h PRO 154 Cb 1.22 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2gzw h PRO 154 CO 0.21 0.44 -0.05 -0.40 -0.23 0.00 0.00 178.00 177.97 2gzw n ASP 155 N -4.74 5.02 -4.50 1.44 5.68 -1.26 -4.79 116.55 113.39 2gzw n ASP 155 Ca -0.01 -2.34 -0.35 0.00 -0.50 0.00 0.00 54.79 51.59 2gzw n ASP 155 Cb 0.10 -1.10 -0.12 0.00 -1.14 0.00 0.00 41.12 38.86 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 0.27 3.19 0.25 2.12 0.00 -1.19 -4.87 121.76 121.52 2gzw s ALA 156 Ca 0.09 -0.97 -0.09 0.00 0.00 0.00 0.00 51.96 50.99 2gzw s ALA 156 Cb 0.04 -1.93 -0.07 0.00 0.00 0.00 0.00 23.12 21.16 2gzw s ALA 156 CO 0.00 -0.18 0.57 -1.64 0.00 0.00 0.00 175.76 174.50 2gzw s MET 157 N 1.05 3.79 0.42 0.00 -1.94 -0.92 -4.91 119.30 116.79 2gzw s MET 157 Ca 0.03 0.27 -0.13 0.00 -1.71 0.00 0.00 55.69 54.14 2gzw s MET 157 Cb -0.14 -2.63 -0.07 0.00 2.01 0.00 0.00 34.83 34.00 2gzw s MET 157 CO 0.03 0.28 0.83 0.95 -0.01 0.00 0.00 175.02 177.10 2gzw s THR 158 N -1.88 4.68 -0.15 2.05 -4.23 -1.26 -0.24 115.64 114.61 2gzw s THR 158 Ca 0.47 0.88 -0.17 0.00 -1.18 0.00 0.00 61.69 61.69 2gzw s THR 158 Cb -0.11 -3.70 0.04 0.00 1.34 0.00 0.00 72.50 70.07 2gzw s THR 158 CO 0.22 -0.50 0.47 -2.28 -0.54 0.00 0.00 174.62 172.00 2gzw s HIS 159 N -2.36 -0.49 0.57 3.99 5.04 0.10 -4.75 115.29 117.40 2gzw s HIS 159 Ca 0.54 1.12 0.32 0.00 -1.54 0.00 0.00 55.06 55.51 2gzw s HIS 159 Cb -0.10 0.19 1.41 0.00 0.04 0.00 0.00 32.58 34.12 2gzw s HIS 159 CO 0.28 -0.30 1.74 -1.00 -2.34 0.00 0.00 174.74 173.12 2gzw h PRO 160 N 4.98 0.00 0.00 2.88 0.13 -2.01 0.25 132.00 138.22 2gzw h PRO 160 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2gzw h PRO 160 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2gzw h PRO 160 CO 0.25 0.00 -1.21 -0.25 -0.23 0.00 0.00 178.00 176.56 2gzw n ASP 161 N -3.81 0.56 0.00 1.44 9.92 -1.26 -5.07 116.55 118.34 2gzw n ASP 161 Ca 0.19 -0.01 0.00 0.00 -0.53 0.00 0.00 54.79 54.43 2gzw n ASP 161 Cb 1.08 0.92 0.00 0.00 -0.64 0.00 0.00 41.12 42.49 2gzw n ASP 161 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2gzw n GLY 162 N 1.29 -0.27 3.77 0.44 0.00 0.86 -4.17 105.19 107.12 2gzw n GLY 162 Ca 0.00 -1.34 -0.39 0.00 0.00 0.00 0.00 46.02 44.29 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 -2.00 4.60 -0.06 1.61 -1.94 -0.63 -0.72 119.30 120.16 2gzw s MET 163 Ca 0.00 1.22 0.01 0.00 -1.71 0.00 0.00 55.69 55.20 2gzw s MET 163 Cb 0.00 -3.19 -0.03 0.00 2.01 0.00 0.00 34.83 33.62 2gzw s MET 163 CO 0.00 0.52 -0.05 -1.14 -0.01 0.00 0.00 175.02 174.34 2gzw s GLN 164 N -1.31 2.78 0.08 2.03 0.74 0.67 0.12 119.66 124.77 2gzw s GLN 164 Ca 0.39 -0.54 0.03 0.00 0.05 0.00 0.00 55.36 55.28 2gzw s GLN 164 Cb -0.23 -2.63 -0.03 0.00 1.10 0.00 0.00 33.01 31.22 2gzw s GLN 164 CO 0.27 0.66 -0.08 0.96 -0.55 0.00 0.00 175.29 176.55 2gzw s ILE 165 N -0.87 0.76 -0.27 -2.34 -4.36 -0.32 -2.18 121.20 111.63 2gzw s ILE 165 Ca 0.14 -1.58 -0.01 0.00 -0.26 0.00 0.00 60.65 58.93 2gzw s ILE 165 Cb -0.11 -1.26 0.04 0.00 1.25 0.00 0.00 42.46 42.38 2gzw s ILE 165 CO 0.03 -0.60 -0.04 -1.59 0.24 0.00 0.00 174.94 172.97 2gzw s LYS 166 N -2.78 2.67 -0.28 0.37 -2.85 -1.26 -1.22 119.74 114.39 2gzw s LYS 166 Ca 0.03 -1.09 -0.18 0.00 -1.00 0.00 0.00 55.97 53.73 2gzw s LYS 166 Cb -0.02 -3.05 0.09 0.00 -2.06 0.00 0.00 37.83 32.79 2gzw s LYS 166 CO -0.01 -0.48 0.75 -1.50 0.10 0.00 0.00 175.35 174.20 2gzw s ILE 167 N 1.29 0.00 0.96 3.79 2.07 -1.24 -5.04 121.20 123.02 2gzw s ILE 167 Ca -0.02 0.00 -0.13 0.00 -1.41 0.00 0.00 60.65 59.09 2gzw s ILE 167 Cb -0.18 -1.00 0.16 0.00 0.13 0.00 0.00 42.46 41.58 2gzw s ILE 167 CO -0.03 0.00 1.12 0.42 -1.91 0.00 0.00 174.94 174.54 2gzw s THR 168 N 1.27 1.99 0.18 4.00 -4.23 -1.26 -4.72 115.64 112.86 2gzw s THR 168 Ca -0.07 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 60.36 2gzw s THR 168 Cb -0.05 -2.66 -0.00 0.00 1.34 0.00 0.00 72.50 71.13 2gzw s THR 168 CO -0.14 0.00 1.55 0.03 -0.54 0.00 0.00 174.62 175.52 2gzw h ARG 169 N -1.69 0.87 -0.74 3.99 3.08 -1.97 -2.79 114.38 115.13 2gzw h ARG 169 Ca -0.52 -0.41 -0.02 0.00 0.07 0.00 0.00 59.98 59.11 2gzw h ARG 169 Cb 1.33 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.33 2gzw h ARG 169 CO 0.59 1.05 0.38 0.37 -1.07 0.00 0.00 179.97 181.29 2gzw h GLN 170 N 0.74 1.04 -0.43 0.04 4.15 -1.93 -1.38 115.11 117.34 2gzw h GLN 170 Ca 0.08 -0.14 -0.09 0.00 0.77 0.00 0.00 58.65 59.27 2gzw h GLN 170 Cb 0.86 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 28.34 2gzw h GLN 170 CO 0.08 0.80 -0.10 0.93 -1.93 0.00 0.00 178.83 178.61 2gzw h GLU 171 N 1.02 0.77 0.10 1.69 5.08 -1.91 -1.33 114.58 120.01 2gzw h GLU 171 Ca 0.26 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2gzw h GLU 171 Cb 0.08 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2gzw h GLU 171 CO -0.04 0.84 -0.05 0.82 -1.00 0.00 0.00 179.01 179.58 2gzw h ILE 172 N 0.70 0.97 0.00 3.13 1.08 -1.18 -0.67 117.51 121.54 2gzw h ILE 172 Ca 0.12 -0.27 0.00 0.00 -0.39 0.00 0.00 64.86 64.32 2gzw h ILE 172 Cb 0.57 1.15 0.00 0.00 -3.07 0.00 0.00 36.82 35.46 2gzw h ILE 172 CO 0.04 0.07 0.00 1.23 -0.69 0.00 0.00 178.15 178.79 2gzw h GLY 173 N -0.27 0.00 1.71 5.37 0.00 -1.10 0.32 103.07 109.10 2gzw h GLY 173 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.12 2gzw h GLY 173 CO 0.02 0.00 -1.05 1.46 0.00 0.00 0.00 176.54 176.97 2gzw h GLN 174 N 0.00 0.00 0.10 4.80 4.20 -0.16 -0.88 115.11 123.18 2gzw h GLN 174 Ca 0.00 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.37 2gzw h GLN 174 Cb 0.13 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 2gzw h GLN 174 CO 0.00 0.71 -1.83 0.82 -0.67 0.00 0.00 178.83 177.86 2gzw h ILE 175 N 0.00 0.79 0.00 2.54 2.04 0.56 -0.35 117.51 123.09 2gzw h ILE 175 Ca -0.07 -2.52 -0.16 0.00 1.00 0.00 0.00 64.86 63.11 2gzw h ILE 175 Cb 1.70 2.56 -0.03 0.00 -0.74 0.00 0.00 36.82 40.31 2gzw h ILE 175 CO 0.10 0.79 -1.33 -0.37 0.00 0.00 0.00 178.15 177.34 2gzw h VAL 176 N 0.06 0.50 -0.57 1.67 -1.51 -0.61 -3.46 116.25 112.33 2gzw h VAL 176 Ca -0.35 -1.96 0.00 0.00 -1.23 0.00 0.00 66.70 63.15 2gzw h VAL 176 Cb 2.03 2.03 0.00 0.00 -2.13 0.00 0.00 31.29 33.23 2gzw h VAL 176 CO 0.11 0.28 0.00 0.61 -1.23 0.00 0.00 177.57 177.34 2gzw n GLY 177 N 1.37 0.77 3.30 5.19 0.00 -0.43 -5.01 105.19 110.37 2gzw n GLY 177 Ca -0.08 -0.24 -0.09 0.00 0.00 0.00 0.00 46.02 45.61 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 5.18 0.55 0.00 1.04 -1.26 -4.20 113.70 112.10 2gzw s SER 179 Ca 0.11 2.11 0.23 0.00 0.48 0.00 0.00 55.95 58.88 2gzw s SER 179 Cb 0.03 -2.57 1.52 0.00 0.10 0.00 0.00 66.02 65.10 2gzw s SER 179 CO -0.05 -1.58 2.18 0.08 0.98 0.00 0.00 173.24 174.84 2gzw h ARG 180 N 0.36 0.00 -0.32 4.02 0.11 -1.91 -1.60 114.38 115.03 2gzw h ARG 180 Ca -0.48 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.59 2gzw h ARG 180 Cb 1.26 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.32 2gzw h ARG 180 CO 0.54 0.03 0.16 1.49 0.10 0.00 0.00 179.97 182.29 2gzw h GLU 181 N 0.00 0.46 -0.15 0.08 4.81 -1.94 0.67 114.58 118.51 2gzw h GLU 181 Ca -0.00 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.06 2gzw h GLU 181 Cb 0.06 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2gzw h GLU 181 CO 0.00 0.41 -0.39 1.15 -0.73 0.00 0.00 179.01 179.46 2gzw h THR 182 N 0.38 1.30 -0.50 0.32 2.02 -1.68 -2.68 112.91 112.07 2gzw h THR 182 Ca 0.11 -1.49 -0.03 0.00 0.77 0.00 0.00 66.41 65.77 2gzw h THR 182 Cb 0.10 1.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.10 2gzw h THR 182 CO -0.02 0.45 0.19 0.58 0.37 0.00 0.00 175.52 177.09 2gzw h VAL 183 N 0.28 1.22 0.05 3.16 2.07 -0.89 -1.48 116.25 120.65 2gzw h VAL 183 Ca 0.03 -0.69 0.02 0.00 0.82 0.00 0.00 66.70 66.87 2gzw h VAL 183 Cb 0.81 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 2gzw h VAL 183 CO 0.06 0.26 -0.14 1.23 0.02 0.00 0.00 177.57 179.00 2gzw h GLY 184 N 0.67 -0.22 0.71 2.17 0.00 -0.59 0.22 103.07 106.03 2gzw h GLY 184 Ca 0.16 0.17 0.06 0.00 0.00 0.00 0.00 47.33 47.73 2gzw h GLY 184 CO -0.01 -0.14 0.54 -0.09 0.00 0.00 0.00 176.54 176.83 2gzw h ARG 185 N -0.26 0.95 -0.25 4.80 2.43 -1.34 -1.62 114.38 119.08 2gzw h ARG 185 Ca 0.03 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.02 2gzw h ARG 185 Cb 0.30 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2gzw h ARG 185 CO -0.11 0.63 -0.33 0.82 -1.51 0.00 0.00 179.97 179.47 2gzw h ILE 186 N 0.97 1.31 -0.70 1.20 1.08 -0.84 -2.52 117.51 118.01 2gzw h ILE 186 Ca 0.38 -1.52 0.01 0.00 -0.39 0.00 0.00 64.86 63.34 2gzw h ILE 186 Cb 0.18 1.70 -0.04 0.00 -3.07 0.00 0.00 36.82 35.60 2gzw h ILE 186 CO -0.18 0.48 0.47 -0.07 -0.69 0.00 0.00 178.15 178.16 2gzw h LEU 187 N 0.38 0.80 0.32 1.44 3.38 -0.22 0.62 115.31 122.03 2gzw h LEU 187 Ca 0.03 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2gzw h LEU 187 Cb 0.91 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2gzw h LEU 187 CO 0.08 0.58 -0.15 0.50 0.09 0.00 0.00 178.44 179.53 2gzw h LYS 188 N 0.95 -0.42 -0.92 1.13 3.64 -1.21 -1.48 116.57 118.25 2gzw h LYS 188 Ca 0.26 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.71 2gzw h LYS 188 Cb -0.10 0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 31.76 2gzw h LYS 188 CO -0.06 -0.26 0.60 0.52 -2.27 0.00 0.00 179.45 177.98 2gzw h MET 189 N -0.45 1.10 -0.60 1.90 2.86 -0.95 0.94 114.93 119.72 2gzw h MET 189 Ca -0.04 -0.07 -0.07 0.00 -2.06 0.00 0.00 59.70 57.46 2gzw h MET 189 Cb 0.35 -0.25 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 2gzw h MET 189 CO 0.07 0.73 0.11 -0.07 1.06 0.00 0.00 176.91 178.80 2gzw h LEU 190 N 1.13 0.92 -0.18 1.22 3.38 -0.62 -0.71 115.31 120.45 2gzw h LEU 190 Ca 0.38 -0.20 -0.15 0.00 0.09 0.00 0.00 57.88 58.00 2gzw h LEU 190 Cb 0.07 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2gzw h LEU 190 CO -0.12 0.92 -0.47 -0.08 0.09 0.00 0.00 178.44 178.77 2gzw h GLU 191 N 0.91 0.64 -0.14 1.13 4.81 -0.27 -0.42 114.58 121.25 2gzw h GLU 191 Ca 0.19 -0.44 -0.01 0.00 -0.13 0.00 0.00 59.36 58.96 2gzw h GLU 191 Cb 0.39 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2gzw h GLU 191 CO 0.01 1.06 0.04 -0.44 -0.73 0.00 0.00 179.01 178.95 2gzw h ASP 192 N 0.31 0.16 -0.20 1.04 3.32 -0.67 0.98 116.42 121.36 2gzw h ASP 192 Ca -0.01 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2gzw h ASP 192 Cb 1.09 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.59 2gzw h ASP 192 CO 0.10 0.17 0.00 0.00 -1.72 0.00 0.00 179.24 177.79 2gzw n GLN 193 N -4.46 1.95 -3.98 3.56 6.02 -0.29 -4.90 117.38 115.28 2gzw n GLN 193 Ca -0.01 -0.93 -0.33 0.00 -0.01 0.00 0.00 57.00 55.73 2gzw n GLN 193 Cb 0.12 -1.52 -0.01 0.00 1.02 0.00 0.00 30.24 29.85 2gzw n GLN 193 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2gzw n ASN 194 N 0.19 -1.87 -0.04 1.08 4.13 0.34 -4.81 115.26 114.28 2gzw n ASN 194 Ca 0.08 -1.00 -0.01 0.00 1.68 0.00 0.00 54.58 55.33 2gzw n ASN 194 Cb 0.41 -1.22 -0.10 0.00 -1.54 0.00 0.00 39.78 37.33 2gzw n ASN 194 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2gzw n LEU 195 N -4.02 0.00 -4.19 3.41 4.77 -0.19 -5.02 117.00 111.76 2gzw n LEU 195 Ca -0.14 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.67 2gzw n LEU 195 Cb 0.47 0.18 -0.06 0.00 -2.33 0.00 0.00 43.42 41.67 2gzw n LEU 195 CO 0.60 0.18 -0.01 0.27 -1.33 0.00 0.00 177.39 177.10 2gzw s ILE 196 N -2.54 0.00 -0.11 -0.08 -4.36 -1.21 -3.25 121.20 109.64 2gzw s ILE 196 Ca -0.06 -1.82 -0.05 0.00 -0.26 0.00 0.00 60.65 58.46 2gzw s ILE 196 Cb 0.06 -2.56 0.05 0.00 1.25 0.00 0.00 42.46 41.25 2gzw s ILE 196 CO 0.52 0.00 0.25 -0.94 0.24 0.00 0.00 174.94 175.01 2gzw s SER 197 N -3.31 -0.05 -0.06 4.36 1.04 -1.11 -4.34 113.70 110.23 2gzw s SER 197 Ca 0.36 0.54 -0.10 0.00 0.48 0.00 0.00 55.95 57.23 2gzw s SER 197 Cb 0.01 0.49 -0.05 0.00 0.10 0.00 0.00 66.02 66.57 2gzw s SER 197 CO 0.24 -0.19 0.26 0.00 0.98 0.00 0.00 173.24 174.53 2gzw s ALA 198 N 1.63 3.80 -0.41 5.32 0.00 -1.26 -1.51 121.76 129.33 2gzw s ALA 198 Ca -0.06 -0.45 0.04 0.00 0.00 0.00 0.00 51.96 51.49 2gzw s ALA 198 Cb -0.11 -2.16 0.18 0.00 0.00 0.00 0.00 23.12 21.03 2gzw s ALA 198 CO -0.08 0.56 0.36 0.72 0.00 0.00 0.00 175.76 177.32 2gzw n HIS 199 N 1.86 -0.86 0.00 0.00 8.25 -0.46 -5.02 115.22 118.98 2gzw n HIS 199 Ca -0.17 -3.34 0.00 0.00 -0.26 0.00 0.00 57.72 53.96 2gzw n HIS 199 Cb 0.54 0.19 0.00 0.00 1.12 0.00 0.00 29.99 31.84 2gzw n HIS 199 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gzw n GLY 200 N 2.67 1.63 2.18 -1.41 0.00 -1.26 -2.73 105.19 106.26 2gzw n GLY 200 Ca 0.29 -0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 2gzw n GLY 200 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gzw n LYS 201 N 0.00 3.53 -3.98 1.61 4.76 -1.26 -4.98 118.16 117.84 2gzw n LYS 201 Ca 0.00 -4.27 -0.12 0.00 -2.87 0.00 0.00 58.31 51.05 2gzw n LYS 201 Cb 0.00 -2.26 -0.13 0.00 -1.84 0.00 0.00 35.03 30.80 2gzw n LYS 201 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2gzw s THR 202 N -4.89 0.18 -0.03 -0.18 2.01 -1.10 -3.69 115.64 107.93 2gzw s THR 202 Ca 0.50 -0.47 0.02 0.00 0.31 0.00 0.00 61.69 62.05 2gzw s THR 202 Cb 0.41 -0.23 0.01 0.00 0.01 0.00 0.00 72.50 72.70 2gzw s THR 202 CO -0.03 -0.19 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.00 2gzw s ILE 203 N -0.67 0.71 -0.27 1.82 1.01 -0.36 -1.36 121.20 122.09 2gzw s ILE 203 Ca -0.06 -0.29 -0.12 0.00 0.00 0.00 0.00 60.65 60.18 2gzw s ILE 203 Cb -0.05 -0.66 -0.05 0.00 0.01 0.00 0.00 42.46 41.71 2gzw s ILE 203 CO -0.00 0.24 0.24 -0.69 0.00 0.00 0.00 174.94 174.73 2gzw s VAL 204 N 0.44 5.28 -0.50 2.92 1.01 -0.57 -1.17 120.40 127.81 2gzw s VAL 204 Ca -0.07 0.28 -0.15 0.00 0.00 0.00 0.00 61.98 62.05 2gzw s VAL 204 Cb -0.11 -3.57 0.10 0.00 0.00 0.00 0.00 36.38 32.80 2gzw s VAL 204 CO 0.01 0.23 0.43 -0.69 0.00 0.00 0.00 175.10 175.07 2gzw s VAL 205 N 1.81 5.06 -1.74 2.92 1.01 0.33 -2.75 120.40 127.04 2gzw s VAL 205 Ca 0.09 -1.34 0.00 0.00 0.00 0.00 0.00 61.98 60.73 2gzw s VAL 205 Cb -0.16 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.07 2gzw s VAL 205 CO 0.10 -0.72 0.44 -1.22 0.00 0.00 0.00 175.10 173.70