#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 4.69 0.25 3.42 -1.08 -1.26 -5.02 116.67 117.68 2gzw s ASP 8 Ca 0.00 -1.58 -0.05 0.00 -0.52 0.00 0.00 52.55 50.41 2gzw s ASP 8 Cb 0.00 -1.63 0.49 0.00 -1.46 0.00 0.00 42.92 40.32 2gzw s ASP 8 CO 0.00 -0.28 1.65 -0.65 0.52 0.00 0.00 175.17 176.42 2gzw h PRO 9 N 7.82 0.17 -0.11 4.34 0.11 -2.05 -0.46 132.00 141.82 2gzw h PRO 9 Ca -0.16 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.92 2gzw h PRO 9 Cb 1.04 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 2gzw h PRO 9 CO 0.51 0.11 0.01 1.15 -0.21 0.00 0.00 178.00 179.57 2gzw h THR 10 N 0.18 1.24 -0.13 -1.15 2.02 -1.98 0.41 112.91 113.50 2gzw h THR 10 Ca 0.44 -0.76 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 2gzw h THR 10 Cb 0.79 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.72 2gzw h THR 10 CO -0.61 0.22 0.07 0.25 0.37 0.00 0.00 175.52 175.82 2gzw h LEU 11 N -0.06 0.17 -1.44 2.58 6.46 -1.90 0.45 115.31 121.57 2gzw h LEU 11 Ca 0.03 -0.10 -0.03 0.00 -0.12 0.00 0.00 57.88 57.66 2gzw h LEU 11 Cb 0.33 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.20 2gzw h LEU 11 CO 0.00 0.22 0.02 -0.33 -0.62 0.00 0.00 178.44 177.73 2gzw h GLU 12 N 0.10 0.39 -0.14 1.25 4.39 -1.09 0.20 114.58 119.68 2gzw h GLU 12 Ca 0.05 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 2gzw h GLU 12 Cb 0.09 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 2gzw h GLU 12 CO -0.01 0.40 0.01 2.35 -1.16 0.00 0.00 179.01 180.61 2gzw h TRP 13 N 0.38 0.25 -0.45 4.33 7.01 -0.39 -2.86 115.95 124.23 2gzw h TRP 13 Ca 0.09 -0.04 -0.02 0.00 2.11 0.00 0.00 58.89 61.03 2gzw h TRP 13 Cb 0.22 -0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 27.19 2gzw h TRP 13 CO 0.01 0.44 0.20 0.35 -2.79 0.00 0.00 178.44 176.65 2gzw h PHE 14 N -0.01 0.66 0.00 2.65 3.57 -0.21 -2.87 116.94 120.74 2gzw h PHE 14 Ca 0.04 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2gzw h PHE 14 Cb 0.33 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.87 2gzw h PHE 14 CO 0.03 0.55 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.54 2gzw h LEU 15 N 0.58 0.00 0.00 0.59 3.38 -0.62 -2.28 115.31 116.96 2gzw h LEU 15 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2gzw h LEU 15 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2gzw h LEU 15 CO -0.02 0.05 0.00 -1.54 0.09 0.00 0.00 178.44 177.02 2gzw n SER 16 N -3.37 0.00 -0.54 -0.43 3.41 -1.08 -2.09 113.62 109.51 2gzw n SER 16 Ca -0.02 -0.01 0.06 0.00 -0.26 0.00 0.00 58.87 58.64 2gzw n SER 16 Cb 0.19 -0.30 0.07 0.00 -0.26 0.00 0.00 64.21 63.91 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 -1.30 0.09 -3.80 7.33 8.25 -0.86 -4.99 115.22 119.94 2gzw n HIS 17 Ca 0.11 -0.09 -0.21 0.00 -0.26 0.00 0.00 57.72 57.27 2gzw n HIS 17 Cb 0.20 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.27 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 -2.31 2.17 0.20 0.00 -3.43 -0.81 -4.91 115.29 106.20 2gzw s HIS 19 Ca 0.41 -0.99 -0.16 0.00 -0.80 0.00 0.00 55.06 53.52 2gzw s HIS 19 Cb -0.06 -1.52 -0.08 0.00 -1.43 0.00 0.00 32.58 29.50 2gzw s HIS 19 CO 0.27 -0.47 0.64 0.42 -2.00 0.00 0.00 174.74 173.59 2gzw s ILE 20 N 0.79 4.73 0.14 -5.38 1.09 -1.26 -1.96 121.20 119.36 2gzw s ILE 20 Ca -0.10 0.99 -0.05 0.00 -1.10 0.00 0.00 60.65 60.39 2gzw s ILE 20 Cb -0.16 -3.76 -0.02 0.00 -1.06 0.00 0.00 42.46 37.46 2gzw s ILE 20 CO 0.01 0.16 0.17 -1.00 -0.10 0.00 0.00 174.94 174.18 2gzw s HIS 21 N -1.57 0.58 0.06 3.97 3.76 -0.47 -4.99 115.29 116.63 2gzw s HIS 21 Ca 0.42 -0.96 0.08 0.00 -0.15 0.00 0.00 55.06 54.46 2gzw s HIS 21 Cb -0.15 -0.24 -0.03 0.00 1.11 0.00 0.00 32.58 33.27 2gzw s HIS 21 CO 0.20 -0.62 -0.21 0.15 -0.85 0.00 0.00 174.74 173.41 2gzw s LYS 22 N -3.99 1.89 -0.08 1.40 1.02 -1.26 -1.32 119.74 117.40 2gzw s LYS 22 Ca 0.19 -1.08 0.01 0.00 0.02 0.00 0.00 55.97 55.11 2gzw s LYS 22 Cb 0.05 -2.09 0.02 0.00 -0.52 0.00 0.00 37.83 35.29 2gzw s LYS 22 CO -0.00 0.52 -0.08 0.71 -0.92 0.00 0.00 175.35 175.58 2gzw s TYR 23 N -0.93 1.27 0.63 3.18 2.02 -0.18 -4.99 117.35 118.35 2gzw s TYR 23 Ca 0.14 -0.53 -0.13 0.00 -0.37 0.00 0.00 57.07 56.18 2gzw s TYR 23 Cb -0.10 -1.04 -0.02 0.00 -0.40 0.00 0.00 41.96 40.39 2gzw s TYR 23 CO 0.05 -0.37 1.04 -1.25 -1.57 0.00 0.00 175.55 173.45 2gzw s PRO 24 N 1.29 3.29 0.45 -1.71 0.04 -1.26 0.26 135.00 137.36 2gzw s PRO 24 Ca -0.04 0.97 -0.22 0.00 0.04 0.00 0.00 61.00 61.76 2gzw s PRO 24 Cb -0.14 -2.04 -0.12 0.00 0.04 0.00 0.00 34.50 32.25 2gzw s PRO 24 CO -0.03 -0.82 0.58 0.45 0.04 0.00 0.00 177.00 177.22 2gzw n SER 25 N -2.60 -0.74 0.00 6.66 2.88 -1.26 -1.46 113.62 117.10 2gzw n SER 25 Ca 0.07 0.88 0.00 0.00 -1.33 0.00 0.00 58.87 58.50 2gzw n SER 25 Cb 0.54 -1.15 0.00 0.00 -0.75 0.00 0.00 64.21 62.85 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 0.43 -0.66 -2.29 -1.46 5.02 0.11 -4.97 118.16 114.34 2gzw n LYS 26 Ca 0.11 0.17 -0.32 0.00 -2.02 0.00 0.00 58.31 56.25 2gzw n LYS 26 Cb 0.41 -3.81 -0.02 0.00 -0.02 0.00 0.00 35.03 31.59 2gzw n LYS 26 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2gzw s SER 27 N -2.16 6.53 -0.36 4.39 0.01 -0.53 -4.78 113.70 116.79 2gzw s SER 27 Ca 0.00 1.55 -0.07 0.00 1.31 0.00 0.00 55.95 58.74 2gzw s SER 27 Cb 0.00 -2.50 0.05 0.00 0.21 0.00 0.00 66.02 63.78 2gzw s SER 27 CO 0.00 -0.66 0.14 -0.89 0.41 0.00 0.00 173.24 172.25 2gzw s THR 28 N -2.72 3.88 0.08 1.44 2.01 -1.26 -0.80 115.64 118.26 2gzw s THR 28 Ca 0.58 -1.21 -0.14 0.00 0.31 0.00 0.00 61.69 61.23 2gzw s THR 28 Cb -0.10 -3.25 -0.22 0.00 0.01 0.00 0.00 72.50 68.93 2gzw s THR 28 CO 0.36 -0.27 1.20 -0.07 -0.69 0.00 0.00 174.62 175.15 2gzw h LEU 29 N 8.26 0.91 -7.86 4.42 4.07 -1.64 -3.45 115.31 120.01 2gzw h LEU 29 Ca -0.23 -0.72 -0.44 0.00 0.08 0.00 0.00 57.88 56.57 2gzw h LEU 29 Cb 1.08 -0.28 -0.33 0.00 1.08 0.00 0.00 40.66 42.21 2gzw h LEU 29 CO 0.64 1.51 -0.79 -0.63 -1.08 0.00 0.00 178.44 178.09 2gzw s ILE 30 N -3.38 0.76 -0.15 1.22 1.01 -1.20 -4.98 121.20 114.48 2gzw s ILE 30 Ca -0.10 -0.28 -0.06 0.00 0.00 0.00 0.00 60.65 60.21 2gzw s ILE 30 Cb 0.07 -0.73 -0.04 0.00 0.01 0.00 0.00 42.46 41.77 2gzw s ILE 30 CO 0.92 0.27 0.05 -1.00 0.00 0.00 0.00 174.94 175.18 2gzw s HIS 31 N 0.69 3.27 0.36 3.97 3.76 -1.26 -1.52 115.29 124.57 2gzw s HIS 31 Ca -0.11 0.14 -0.28 0.00 -0.15 0.00 0.00 55.06 54.66 2gzw s HIS 31 Cb -0.14 -1.99 -0.10 0.00 1.11 0.00 0.00 32.58 31.46 2gzw s HIS 31 CO 0.01 0.29 1.36 -1.14 -0.85 0.00 0.00 174.74 174.41 2gzw s GLN 32 N -0.08 4.18 0.00 1.40 0.74 -1.19 -2.22 119.66 122.49 2gzw s GLN 32 Ca 0.06 2.30 0.00 0.00 0.05 0.00 0.00 55.36 57.78 2gzw s GLN 32 Cb -0.12 -2.96 0.00 0.00 1.10 0.00 0.00 33.01 31.03 2gzw s GLN 32 CO 0.01 -0.37 0.00 0.41 -0.55 0.00 0.00 175.29 174.79 2gzw n GLY 33 N 0.67 3.38 3.76 2.59 0.00 -0.50 -4.93 105.19 110.16 2gzw n GLY 33 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.76 2.49 -0.05 1.61 2.12 -0.94 -4.57 118.70 118.60 2gzw s GLU 34 Ca 0.00 1.35 -0.29 0.00 0.36 0.00 0.00 54.97 56.38 2gzw s GLU 34 Cb 0.00 -1.91 -0.07 0.00 0.26 0.00 0.00 34.13 32.40 2gzw s GLU 34 CO 0.00 -1.48 1.97 -1.59 -0.54 0.00 0.00 175.26 173.61 2gzw s LYS 35 N -4.38 3.89 -0.37 4.30 -2.85 -1.26 -0.26 119.74 118.82 2gzw s LYS 35 Ca 0.65 2.37 -0.23 0.00 -1.00 0.00 0.00 55.97 57.76 2gzw s LYS 35 Cb -0.20 -4.18 0.01 0.00 -2.06 0.00 0.00 37.83 31.40 2gzw s LYS 35 CO 0.47 -1.23 0.80 0.00 0.10 0.00 0.00 175.35 175.49 2gzw s ALA 36 N 5.35 3.42 0.00 0.59 0.00 -0.10 -4.73 121.76 126.29 2gzw s ALA 36 Ca 0.88 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.20 2gzw s ALA 36 Cb -0.38 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.35 2gzw s ALA 36 CO 0.38 -1.51 0.00 -1.91 0.00 0.00 0.00 175.76 172.72 2gzw n GLU 37 N 6.46 0.00 -4.19 0.00 2.13 -1.26 -4.59 120.64 119.19 2gzw n GLU 37 Ca 0.03 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.70 2gzw n GLU 37 Cb 0.48 -0.18 -0.11 0.00 0.27 0.00 0.00 31.44 31.90 2gzw n GLU 37 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 2gzw s THR 38 N 0.00 1.05 0.04 6.31 -1.32 -1.26 -1.64 115.64 118.82 2gzw s THR 38 Ca 0.00 -1.61 0.07 0.00 -1.21 0.00 0.00 61.69 58.94 2gzw s THR 38 Cb 0.00 -1.35 -0.03 0.00 -1.51 0.00 0.00 72.50 69.61 2gzw s THR 38 CO 0.00 -0.48 -0.17 -0.22 -2.21 0.00 0.00 174.62 171.54 2gzw s LEU 39 N -2.35 2.67 0.21 9.08 2.96 0.03 -4.75 118.68 126.54 2gzw s LEU 39 Ca 0.05 -0.40 0.10 0.00 -0.22 0.00 0.00 54.13 53.67 2gzw s LEU 39 Cb -0.04 -1.56 -0.05 0.00 0.50 0.00 0.00 46.19 45.04 2gzw s LEU 39 CO 0.01 0.26 -0.20 -0.31 -1.32 0.00 0.00 176.35 174.79 2gzw s TYR 40 N -0.94 2.10 -0.12 5.38 1.51 -0.23 -1.74 117.35 123.32 2gzw s TYR 40 Ca 0.15 -0.40 -0.04 0.00 -1.01 0.00 0.00 57.07 55.77 2gzw s TYR 40 Cb -0.11 -0.99 0.06 0.00 -0.11 0.00 0.00 41.96 40.81 2gzw s TYR 40 CO 0.06 0.50 0.17 -0.47 -1.11 0.00 0.00 175.55 174.70 2gzw s TYR 41 N -2.16 -0.19 -0.50 2.71 5.04 0.37 -0.42 117.35 122.21 2gzw s TYR 41 Ca 0.22 0.48 -0.28 0.00 -2.44 0.00 0.00 57.07 55.05 2gzw s TYR 41 Cb -0.06 -0.30 0.00 0.00 0.35 0.00 0.00 41.96 41.95 2gzw s TYR 41 CO 0.10 -0.37 1.56 0.42 -1.34 0.00 0.00 175.55 175.92 2gzw s ILE 42 N 2.30 3.68 0.09 3.14 1.01 -0.53 -0.66 121.20 130.22 2gzw s ILE 42 Ca 0.04 0.61 -0.07 0.00 0.00 0.00 0.00 60.65 61.23 2gzw s ILE 42 Cb -0.13 -4.16 -0.24 0.00 0.01 0.00 0.00 42.46 37.93 2gzw s ILE 42 CO -0.08 -0.90 1.20 0.58 0.00 0.00 0.00 174.94 175.74 2gzw h VAL 43 N 6.56 1.41 -2.52 2.92 2.07 -0.82 0.07 116.25 125.95 2gzw h VAL 43 Ca -0.28 -2.67 -0.09 0.00 0.82 0.00 0.00 66.70 64.48 2gzw h VAL 43 Cb 1.12 2.68 -0.21 0.00 -1.52 0.00 0.00 31.29 33.36 2gzw h VAL 43 CO 1.14 0.79 -0.07 -0.75 0.02 0.00 0.00 177.57 178.70 2gzw s LYS 44 N -2.98 0.76 0.00 1.57 2.20 -0.76 -4.74 119.74 115.79 2gzw s LYS 44 Ca -0.06 0.30 0.00 0.00 -0.36 0.00 0.00 55.97 55.85 2gzw s LYS 44 Cb 0.07 0.36 0.00 0.00 -1.51 0.00 0.00 37.83 36.75 2gzw s LYS 44 CO 0.89 -0.18 0.00 0.41 -0.36 0.00 0.00 175.35 176.11 2gzw n GLY 45 N 1.76 -2.84 3.00 5.54 0.00 -1.26 -0.81 105.19 110.58 2gzw n GLY 45 Ca -0.18 -2.16 -0.09 0.00 0.00 0.00 0.00 46.02 43.59 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 -0.80 0.34 0.17 1.61 1.04 -1.26 -2.41 113.70 112.38 2gzw s SER 46 Ca 0.00 -0.54 -0.00 0.00 0.48 0.00 0.00 55.95 55.89 2gzw s SER 46 Cb 0.00 0.10 -0.04 0.00 0.10 0.00 0.00 66.02 66.18 2gzw s SER 46 CO 0.00 -0.30 0.07 0.68 0.98 0.00 0.00 173.24 174.67 2gzw s VAL 47 N -1.59 0.20 -0.01 5.02 -7.23 -0.39 -0.95 120.40 115.45 2gzw s VAL 47 Ca -0.14 -1.95 0.07 0.00 -1.81 0.00 0.00 61.98 58.15 2gzw s VAL 47 Cb -0.09 -2.24 -0.02 0.00 0.56 0.00 0.00 36.38 34.58 2gzw s VAL 47 CO -0.01 -0.29 -0.23 0.00 -0.31 0.00 0.00 175.10 174.25 2gzw s ALA 48 N -3.99 2.30 -0.25 1.32 0.00 0.81 -1.40 121.76 120.53 2gzw s ALA 48 Ca 0.30 -1.13 -0.07 0.00 0.00 0.00 0.00 51.96 51.06 2gzw s ALA 48 Cb 0.07 -0.63 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 2gzw s ALA 48 CO 0.06 0.54 0.07 0.08 0.00 0.00 0.00 175.76 176.51 2gzw s VAL 49 N -0.69 4.25 0.16 0.00 1.01 0.01 -0.53 120.40 124.62 2gzw s VAL 49 Ca 0.11 -0.21 0.09 0.00 0.00 0.00 0.00 61.98 61.97 2gzw s VAL 49 Cb -0.10 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 2gzw s VAL 49 CO 0.00 0.33 -0.21 -0.76 0.00 0.00 0.00 175.10 174.46 2gzw s LEU 50 N 1.60 2.41 0.17 3.92 1.43 0.24 0.03 118.68 128.48 2gzw s LEU 50 Ca 0.06 -0.83 0.03 0.00 -1.03 0.00 0.00 54.13 52.36 2gzw s LEU 50 Cb -0.15 -0.95 -0.05 0.00 0.03 0.00 0.00 46.19 45.07 2gzw s LEU 50 CO 0.03 0.04 -0.02 0.27 0.23 0.00 0.00 176.35 176.90 2gzw s ILE 51 N -1.74 0.82 0.03 -0.59 -4.36 -0.90 -0.25 121.20 114.22 2gzw s ILE 51 Ca 0.15 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.54 2gzw s ILE 51 Cb -0.07 -2.06 -0.03 0.00 1.25 0.00 0.00 42.46 41.55 2gzw s ILE 51 CO 0.07 -0.54 -0.01 -0.54 0.24 0.00 0.00 174.94 174.16 2gzw s LYS 52 N -3.87 0.45 0.82 0.37 1.02 -1.26 -1.47 119.74 115.81 2gzw s LYS 52 Ca 0.22 -0.83 -0.05 0.00 0.02 0.00 0.00 55.97 55.33 2gzw s LYS 52 Cb 0.05 0.16 0.17 0.00 -0.52 0.00 0.00 37.83 37.69 2gzw s LYS 52 CO 0.03 -0.08 1.13 0.16 -0.92 0.00 0.00 175.35 175.67 2gzw s ASP 53 N -2.03 3.76 0.40 2.83 1.47 -0.75 -4.94 116.67 117.41 2gzw s ASP 53 Ca -0.07 -0.30 0.25 0.00 1.18 0.00 0.00 52.55 53.61 2gzw s ASP 53 Cb -0.03 0.13 1.36 0.00 -0.34 0.00 0.00 42.92 44.04 2gzw s ASP 53 CO -0.04 -2.28 1.75 -0.33 0.68 0.00 0.00 175.17 174.95 2gzw h GLU 54 N -0.96 0.00 -0.13 2.11 5.08 -2.02 -3.03 114.58 115.63 2gzw h GLU 54 Ca -0.37 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.89 2gzw h GLU 54 Cb 1.25 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.42 2gzw h GLU 54 CO 0.35 0.00 -0.56 -0.85 -1.00 0.00 0.00 179.01 176.96 2gzw n GLU 55 N -2.40 1.93 -0.62 2.33 0.28 -1.26 -4.99 120.64 115.91 2gzw n GLU 55 Ca -0.02 -3.45 0.00 0.00 -0.16 0.00 0.00 57.16 53.53 2gzw n GLU 55 Cb 0.09 -1.73 0.00 0.00 1.43 0.00 0.00 31.44 31.24 2gzw n GLU 55 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2gzw n GLY 56 N -1.05 1.58 3.71 -1.84 0.00 -1.14 -5.01 105.19 101.43 2gzw n GLY 56 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.07 4.28 -0.10 1.61 1.02 -1.26 -4.83 119.74 120.38 2gzw s LYS 57 Ca 0.00 2.13 -0.04 0.00 0.02 0.00 0.00 55.97 58.07 2gzw s LYS 57 Cb 0.00 -3.37 -0.04 0.00 -0.52 0.00 0.00 37.83 33.90 2gzw s LYS 57 CO 0.00 -0.54 0.06 -1.21 -0.92 0.00 0.00 175.35 172.74 2gzw s GLU 58 N 1.66 3.20 -0.05 1.68 2.02 -1.26 -1.81 118.70 124.15 2gzw s GLU 58 Ca 0.67 -0.30 0.05 0.00 0.02 0.00 0.00 54.97 55.40 2gzw s GLU 58 Cb -0.37 -2.96 -0.00 0.00 0.10 0.00 0.00 34.13 30.89 2gzw s GLU 58 CO 0.30 0.71 -0.19 1.41 0.02 0.00 0.00 175.26 177.51 2gzw s MET 59 N -0.87 1.99 -0.26 1.61 -2.45 -0.54 -4.57 119.30 114.20 2gzw s MET 59 Ca 0.13 -0.69 -0.21 0.00 -1.25 0.00 0.00 55.69 53.67 2gzw s MET 59 Cb -0.12 -1.71 -0.01 0.00 1.25 0.00 0.00 34.83 34.24 2gzw s MET 59 CO 0.03 0.28 0.68 0.42 1.05 0.00 0.00 175.02 177.48 2gzw s ILE 60 N -0.01 4.93 0.01 10.11 1.01 -0.13 -2.12 121.20 135.00 2gzw s ILE 60 Ca -0.04 1.20 -0.07 0.00 0.00 0.00 0.00 60.65 61.75 2gzw s ILE 60 Cb -0.12 -4.00 -0.30 0.00 0.01 0.00 0.00 42.46 38.06 2gzw s ILE 60 CO 0.03 -0.03 0.87 -0.07 0.00 0.00 0.00 174.94 175.74 2gzw h LEU 61 N 9.05 0.51 -7.31 2.97 3.38 -0.73 -3.43 115.31 119.74 2gzw h LEU 61 Ca -0.26 -0.67 0.19 0.00 0.09 0.00 0.00 57.88 57.23 2gzw h LEU 61 Cb 1.11 -0.17 -0.12 0.00 0.09 0.00 0.00 40.66 41.58 2gzw h LEU 61 CO 0.81 1.55 0.57 -0.55 0.09 0.00 0.00 178.44 180.91 2gzw s SER 62 N -7.16 -0.22 -0.14 -0.43 0.15 -1.20 -4.94 113.70 99.77 2gzw s SER 62 Ca -0.10 -0.19 -0.01 0.00 0.70 0.00 0.00 55.95 56.36 2gzw s SER 62 Cb 0.06 0.37 -0.01 0.00 -1.71 0.00 0.00 66.02 64.73 2gzw s SER 62 CO 0.87 -0.65 -0.12 -0.31 1.20 0.00 0.00 173.24 174.23 2gzw s TYR 63 N -3.01 2.84 0.16 3.44 2.02 -1.26 -0.81 117.35 120.72 2gzw s TYR 63 Ca 0.10 -0.67 0.09 0.00 -0.37 0.00 0.00 57.07 56.21 2gzw s TYR 63 Cb -0.00 -1.88 -0.04 0.00 -0.40 0.00 0.00 41.96 39.64 2gzw s TYR 63 CO -0.03 -0.25 -0.14 -0.51 -1.57 0.00 0.00 175.55 173.06 2gzw s LEU 64 N 0.48 2.84 0.00 -1.29 1.43 -0.50 -4.99 118.68 116.65 2gzw s LEU 64 Ca -0.09 -0.59 0.00 0.00 -1.03 0.00 0.00 54.13 52.43 2gzw s LEU 64 Cb -0.16 -1.58 0.00 0.00 0.03 0.00 0.00 46.19 44.48 2gzw s LEU 64 CO 0.04 0.13 0.00 0.59 0.23 0.00 0.00 176.35 177.35 2gzw n ASN 65 N 0.34 0.33 -4.67 2.29 3.02 -1.26 -1.26 115.26 114.05 2gzw n ASN 65 Ca -0.13 -0.98 -0.45 0.00 -0.03 0.00 0.00 54.58 52.99 2gzw n ASN 65 Cb 0.54 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.68 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 2.54 0.00 3.52 7.27 -1.01 -0.97 117.38 128.72 2gzw n GLN 66 Ca 0.00 0.93 0.00 0.00 0.07 0.00 0.00 57.00 58.00 2gzw n GLN 66 Cb 0.00 -2.82 0.00 0.00 2.41 0.00 0.00 30.24 29.83 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 4.42 2.61 3.77 1.69 0.00 0.01 -5.03 105.19 112.66 2gzw n GLY 67 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.28 7.48 0.43 1.61 1.01 -0.15 -4.83 116.67 120.94 2gzw s ASP 68 Ca 0.00 1.80 -0.11 0.00 0.71 0.00 0.00 52.55 54.95 2gzw s ASP 68 Cb 0.00 -2.56 -0.06 0.00 1.01 0.00 0.00 42.92 41.31 2gzw s ASP 68 CO 0.00 0.13 0.80 -0.36 0.21 0.00 0.00 175.17 175.96 2gzw s PHE 69 N -1.26 3.48 0.10 4.23 0.08 -1.26 -1.46 117.98 121.88 2gzw s PHE 69 Ca 0.41 1.09 0.02 0.00 0.12 0.00 0.00 56.93 58.56 2gzw s PHE 69 Cb -0.23 -2.48 -0.04 0.00 -0.57 0.00 0.00 43.02 39.69 2gzw s PHE 69 CO 0.28 -0.17 -0.06 0.42 -0.10 0.00 0.00 175.22 175.59 2gzw s ILE 70 N -2.45 0.68 -1.48 0.64 1.01 0.44 -4.88 121.20 115.16 2gzw s ILE 70 Ca 0.52 -1.91 -0.06 0.00 0.00 0.00 0.00 60.65 59.19 2gzw s ILE 70 Cb -0.10 -1.66 0.02 0.00 0.01 0.00 0.00 42.46 40.74 2gzw s ILE 70 CO 0.33 -0.87 0.64 0.61 0.00 0.00 0.00 174.94 175.65 2gzw n GLY 71 N -0.01 -0.52 0.11 6.18 0.00 -1.26 -1.06 105.19 108.63 2gzw n GLY 71 Ca -0.12 0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.15 2gzw n GLY 71 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2gzw h GLU 72 N -1.42 0.00 0.00 1.61 9.09 -1.90 -3.39 114.58 118.57 2gzw h GLU 72 Ca -0.51 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.90 2gzw h GLU 72 Cb 1.35 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.45 2gzw h GLU 72 CO 0.57 0.00 0.00 -0.07 0.05 0.00 0.00 179.01 179.56 2gzw h LEU 73 N 0.00 0.00 -1.40 3.06 3.38 -1.95 -1.69 115.31 116.71 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 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2gzw h LEU 73 CO 0.00 0.00 -0.23 0.61 0.09 0.00 0.00 178.44 178.91 2gzw n GLY 74 N -0.81 0.44 0.35 0.83 0.00 -1.26 -4.60 105.19 100.13 2gzw n GLY 74 Ca -0.01 -0.64 0.08 0.00 0.00 0.00 0.00 46.02 45.44 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 3.41 0.57 -1.60 0.99 5.85 -1.57 -3.08 115.31 119.88 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 0.84 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.76 2gzw h LEU 75 CO 0.00 0.36 -0.08 0.49 -0.34 0.00 0.00 178.44 178.88 2gzw n PHE 76 N -4.48 0.00 -3.69 1.25 3.01 -1.26 -4.86 117.46 107.42 2gzw n PHE 76 Ca 0.10 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.42 2gzw n PHE 76 Cb 0.26 -0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.59 2gzw n PHE 76 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2gzw s GLU 77 N -2.08 0.12 0.72 -1.08 2.02 -1.16 -5.15 118.70 112.08 2gzw s GLU 77 Ca 0.28 0.58 -0.11 0.00 0.02 0.00 0.00 54.97 55.74 2gzw s GLU 77 Cb 0.20 -0.15 0.02 0.00 0.10 0.00 0.00 34.13 34.31 2gzw s GLU 77 CO 0.35 -0.24 1.07 -1.21 0.02 0.00 0.00 175.26 175.25 2gzw s GLU 78 N 1.91 2.70 -0.24 1.61 2.02 -1.26 -4.08 118.70 121.35 2gzw s GLU 78 Ca -0.02 0.81 0.00 0.00 0.02 0.00 0.00 54.97 55.77 2gzw s GLU 78 Cb -0.12 -1.97 0.00 0.00 0.10 0.00 0.00 34.13 32.14 2gzw s GLU 78 CO -0.07 -1.23 0.00 0.41 0.02 0.00 0.00 175.26 174.39 2gzw n GLY 79 N -2.14 0.57 3.86 -1.39 0.00 -1.26 -5.04 105.19 99.78 2gzw n GLY 79 Ca 0.07 -0.58 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.59 3.20 0.30 1.61 -0.21 -1.26 -5.01 119.66 116.70 2gzw s GLN 80 Ca 0.00 -0.56 0.06 0.00 0.02 0.00 0.00 55.36 54.88 2gzw s GLN 80 Cb 0.00 -2.90 -0.02 0.00 1.00 0.00 0.00 33.01 31.09 2gzw s GLN 80 CO 0.00 0.58 0.37 -1.21 -2.12 0.00 0.00 175.29 172.91 2gzw s GLU 81 N -2.52 3.09 0.25 2.91 2.02 -1.26 -0.92 118.70 122.26 2gzw s GLU 81 Ca 0.33 -1.01 -0.30 0.00 0.02 0.00 0.00 54.97 54.00 2gzw s GLU 81 Cb -0.12 -2.73 -0.10 0.00 0.10 0.00 0.00 34.13 31.27 2gzw s GLU 81 CO 0.25 0.20 1.44 1.03 0.02 0.00 0.00 175.26 178.20 2gzw s ARG 82 N -4.05 4.27 0.00 1.61 1.81 0.65 -4.75 118.95 118.49 2gzw s ARG 82 Ca 0.40 2.30 0.28 0.00 -1.72 0.00 0.00 55.73 56.98 2gzw s ARG 82 Cb -0.08 -3.11 1.05 0.00 -0.45 0.00 0.00 34.95 32.36 2gzw s ARG 82 CO 0.29 -0.41 1.75 -1.13 -0.68 0.00 0.00 175.30 175.11 2gzw n SER 83 N 2.32 0.89 -3.49 0.23 3.41 -1.26 -1.41 113.62 114.31 2gzw n SER 83 Ca 0.07 -0.94 -0.05 0.00 -0.26 0.00 0.00 58.87 57.69 2gzw n SER 83 Cb 0.40 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 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 -2.34 -1.38 -0.11 7.33 0.00 -1.26 -4.96 121.76 119.04 2gzw s ALA 84 Ca 0.31 -0.25 -0.08 0.00 0.00 0.00 0.00 51.96 51.94 2gzw s ALA 84 Cb 0.20 0.71 -0.04 0.00 0.00 0.00 0.00 23.12 23.99 2gzw s ALA 84 CO 0.45 -1.04 0.16 -1.58 0.00 0.00 0.00 175.76 173.75 2gzw s TRP 85 N -2.89 3.61 -0.17 0.00 0.51 0.65 -3.16 118.94 117.50 2gzw s TRP 85 Ca 0.15 0.56 0.01 0.00 -2.12 0.00 0.00 56.10 54.70 2gzw s TRP 85 Cb -0.03 -1.97 0.02 0.00 -0.81 0.00 0.00 33.47 30.68 2gzw s TRP 85 CO 0.06 0.73 -0.19 0.08 -0.51 0.00 0.00 176.95 177.11 2gzw s VAL 86 N -1.01 1.96 -0.10 4.03 1.01 -0.57 0.81 120.40 126.52 2gzw s VAL 86 Ca 0.15 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.28 2gzw s VAL 86 Cb -0.12 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.49 2gzw s VAL 86 CO 0.05 0.52 -0.22 -0.60 0.00 0.00 0.00 175.10 174.85 2gzw s ARG 87 N 1.24 2.89 0.02 2.72 3.52 0.31 -1.46 118.95 128.19 2gzw s ARG 87 Ca 0.03 -0.82 -0.30 0.00 -0.13 0.00 0.00 55.73 54.51 2gzw s ARG 87 Cb -0.13 -2.23 -0.07 0.00 -1.56 0.00 0.00 34.95 30.95 2gzw s ARG 87 CO -0.11 0.12 1.72 0.00 -0.81 0.00 0.00 175.30 176.23 2gzw s ALA 88 N 0.49 3.64 0.01 6.12 0.00 0.02 -0.14 121.76 131.90 2gzw s ALA 88 Ca -0.16 1.14 -0.05 0.00 0.00 0.00 0.00 51.96 52.89 2gzw s ALA 88 Cb -0.17 -3.75 -0.29 0.00 0.00 0.00 0.00 23.12 18.91 2gzw s ALA 88 CO 0.06 -1.31 0.87 0.87 0.00 0.00 0.00 175.76 176.25 2gzw h LYS 89 N 9.26 0.30 -5.11 0.00 1.57 -1.36 0.30 116.57 121.52 2gzw h LYS 89 Ca -0.43 -0.51 -0.42 0.00 -1.87 0.00 0.00 60.65 57.42 2gzw h LYS 89 Cb 1.20 0.19 -0.14 0.00 0.08 0.00 0.00 32.23 33.56 2gzw h LYS 89 CO 0.94 1.18 -0.62 0.95 -0.57 0.00 0.00 179.45 181.33 2gzw s THR 90 N -2.61 0.98 0.30 -0.16 -4.23 -1.18 -4.54 115.64 104.20 2gzw s THR 90 Ca -0.09 -2.01 -0.29 0.00 -1.18 0.00 0.00 61.69 58.11 2gzw s THR 90 Cb 0.06 -2.66 -0.13 0.00 1.34 0.00 0.00 72.50 71.12 2gzw s THR 90 CO 0.86 -0.07 1.33 0.00 -0.54 0.00 0.00 174.62 176.21 2gzw n ALA 91 N -0.57 1.19 -2.53 3.99 0.00 -1.26 -4.20 120.51 117.13 2gzw n ALA 91 Ca -0.02 0.38 -0.24 0.00 0.00 0.00 0.00 53.44 53.56 2gzw n ALA 91 Cb 0.66 -2.26 -0.13 0.00 0.00 0.00 0.00 19.45 17.72 2gzw n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gzw s GLU 93 N -1.45 2.52 -0.03 0.00 2.12 0.01 -1.01 118.70 120.86 2gzw s GLU 93 Ca 0.06 -1.18 0.07 0.00 0.36 0.00 0.00 54.97 54.28 2gzw s GLU 93 Cb -0.09 -2.96 -0.02 0.00 0.26 0.00 0.00 34.13 31.33 2gzw s GLU 93 CO 0.03 -0.50 -0.25 0.08 -0.54 0.00 0.00 175.26 174.08 2gzw s VAL 94 N 1.22 1.98 -0.10 3.70 1.01 -0.43 -0.06 120.40 127.72 2gzw s VAL 94 Ca -0.04 -1.06 -0.11 0.00 0.00 0.00 0.00 61.98 60.77 2gzw s VAL 94 Cb -0.18 -1.65 -0.05 0.00 0.00 0.00 0.00 36.38 34.50 2gzw s VAL 94 CO -0.05 0.56 0.26 0.00 0.00 0.00 0.00 175.10 175.87 2gzw s ALA 95 N -0.46 3.74 0.01 5.51 0.00 0.16 -1.37 121.76 129.36 2gzw s ALA 95 Ca 0.06 -0.47 0.05 0.00 0.00 0.00 0.00 51.96 51.60 2gzw s ALA 95 Cb -0.11 -2.22 -0.02 0.00 0.00 0.00 0.00 23.12 20.78 2gzw s ALA 95 CO 0.00 0.42 -0.16 -1.21 0.00 0.00 0.00 175.76 174.81 2gzw s GLU 96 N -0.59 1.16 -0.13 0.00 2.02 -0.83 -0.48 118.70 119.85 2gzw s GLU 96 Ca 0.18 -0.67 -0.14 0.00 0.02 0.00 0.00 54.97 54.35 2gzw s GLU 96 Cb -0.14 -1.16 0.04 0.00 0.10 0.00 0.00 34.13 32.97 2gzw s GLU 96 CO 0.07 0.30 0.40 -1.50 0.02 0.00 0.00 175.26 174.55 2gzw s ILE 97 N -0.58 0.01 0.61 -1.63 2.07 -0.71 -1.92 121.20 119.05 2gzw s ILE 97 Ca 0.05 -0.06 -0.18 0.00 -1.41 0.00 0.00 60.65 59.05 2gzw s ILE 97 Cb -0.07 -0.58 -0.02 0.00 0.13 0.00 0.00 42.46 41.92 2gzw s ILE 97 CO 0.00 -0.03 1.20 -0.94 -1.91 0.00 0.00 174.94 173.26 2gzw s SER 98 N -0.01 5.07 0.34 4.50 1.04 -1.26 -0.79 113.70 122.59 2gzw s SER 98 Ca -0.02 2.35 0.02 0.00 0.48 0.00 0.00 55.95 58.79 2gzw s SER 98 Cb -0.03 -2.59 0.61 0.00 0.10 0.00 0.00 66.02 64.11 2gzw s SER 98 CO 0.01 -1.67 1.97 1.88 0.98 0.00 0.00 173.24 176.42 2gzw h TYR 99 N 0.69 0.87 -0.23 5.02 0.05 -1.64 -2.30 116.97 119.43 2gzw h TYR 99 Ca -0.50 0.02 0.04 0.00 0.05 0.00 0.00 58.73 58.34 2gzw h TYR 99 Cb 1.29 -0.29 -0.03 0.00 1.01 0.00 0.00 36.73 38.71 2gzw h TYR 99 CO 0.47 0.51 0.01 -0.22 -1.05 0.00 0.00 178.16 177.89 2gzw h LYS 100 N 0.90 0.09 -0.36 4.88 3.64 -1.91 -1.47 116.57 122.34 2gzw h LYS 100 Ca 0.29 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.58 2gzw h LYS 100 Cb 0.04 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2gzw h LYS 100 CO -0.08 0.06 -0.11 0.87 -2.27 0.00 0.00 179.45 177.91 2gzw h LYS 101 N 0.09 0.71 -0.85 1.90 1.57 -1.84 -2.95 116.57 115.20 2gzw h LYS 101 Ca 0.11 -0.29 0.08 0.00 -1.87 0.00 0.00 60.65 58.68 2gzw h LYS 101 Cb 0.13 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.35 2gzw h LYS 101 CO -0.17 0.88 0.55 0.35 -0.57 0.00 0.00 179.45 180.49 2gzw h PHE 102 N 0.50 0.93 -0.48 -1.35 3.57 -1.19 -0.26 116.94 118.67 2gzw h PHE 102 Ca 0.09 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.55 2gzw h PHE 102 Cb 0.63 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 2gzw h PHE 102 CO 0.05 0.47 0.05 0.00 -2.23 0.00 0.00 178.31 176.65 2gzw h ARG 103 N 0.90 0.76 -0.40 1.11 3.08 -1.16 -0.39 114.38 118.30 2gzw h ARG 103 Ca 0.38 -0.18 -0.13 0.00 0.07 0.00 0.00 59.98 60.12 2gzw h ARG 103 Cb 0.29 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2gzw h ARG 103 CO -0.14 0.74 -0.28 1.96 -1.07 0.00 0.00 179.97 181.18 2gzw h GLN 104 N 0.73 0.84 -0.29 0.04 4.20 -0.94 -2.74 115.11 116.94 2gzw h GLN 104 Ca 0.15 -0.38 -0.07 0.00 0.06 0.00 0.00 58.65 58.42 2gzw h GLN 104 Cb 0.37 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 2gzw h GLN 104 CO 0.01 1.01 -0.11 -0.07 -0.67 0.00 0.00 178.83 179.00 2gzw h LEU 105 N 0.72 0.48 -0.25 1.46 3.38 -0.56 -2.86 115.31 117.68 2gzw h LEU 105 Ca 0.09 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2gzw h LEU 105 Cb 0.82 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 2gzw h LEU 105 CO 0.07 0.63 -0.01 0.40 0.09 0.00 0.00 178.44 179.61 2gzw h ILE 106 N 0.46 0.80 -0.74 1.22 1.08 -0.78 -0.41 117.51 119.15 2gzw h ILE 106 Ca 0.09 -0.02 0.02 0.00 -0.39 0.00 0.00 64.86 64.56 2gzw h ILE 106 Cb 0.47 0.74 -0.04 0.00 -3.07 0.00 0.00 36.82 34.92 2gzw h ILE 106 CO 0.03 0.01 0.49 1.56 -0.69 0.00 0.00 178.15 179.55 2gzw h GLN 107 N 0.06 0.93 -0.02 2.37 1.08 -1.44 -2.06 115.11 116.03 2gzw h GLN 107 Ca 0.12 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.26 2gzw h GLN 107 Cb 0.16 -0.21 -0.00 0.00 -0.05 0.00 0.00 27.48 27.38 2gzw h GLN 107 CO -0.21 0.61 0.01 0.28 -0.95 0.00 0.00 178.83 178.57 2gzw h VAL 108 N 0.96 1.17 -1.78 -0.54 2.07 -1.10 -3.42 116.25 113.62 2gzw h VAL 108 Ca 0.28 -0.52 -0.24 0.00 0.82 0.00 0.00 66.70 67.05 2gzw h VAL 108 Cb -0.04 1.49 -0.29 0.00 -1.52 0.00 0.00 31.29 30.93 2gzw h VAL 108 CO -0.07 0.14 -0.58 0.21 0.02 0.00 0.00 177.57 177.29 2gzw s ASN 109 N -5.44 0.63 0.39 0.57 3.04 -0.27 -5.02 114.94 108.84 2gzw s ASN 109 Ca -0.14 -0.70 0.20 0.00 0.04 0.00 0.00 52.86 52.26 2gzw s ASN 109 Cb 0.04 0.96 1.09 0.00 -1.54 0.00 0.00 41.25 41.80 2gzw s ASN 109 CO 0.67 -0.33 1.56 -0.65 -3.04 0.00 0.00 177.10 175.31 2gzw h PRO 110 N 7.90 0.00 -0.91 0.43 0.11 -1.61 -2.64 132.00 135.27 2gzw h PRO 110 Ca -0.06 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.14 2gzw h PRO 110 Cb 1.10 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.15 2gzw h PRO 110 CO 0.25 0.00 0.59 0.22 -0.21 0.00 0.00 178.00 178.85 2gzw h ASP 111 N 0.00 0.86 -0.32 -2.05 1.82 -1.94 -0.51 116.42 114.27 2gzw h ASP 111 Ca 0.00 0.02 -0.04 0.00 -0.39 0.00 0.00 57.03 56.61 2gzw h ASP 111 Cb 0.38 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 40.21 2gzw h ASP 111 CO 0.00 0.52 0.06 -0.29 -1.61 0.00 0.00 179.24 177.92 2gzw h ILE 112 N 0.96 1.20 0.00 2.25 6.09 -1.84 -0.56 117.51 125.60 2gzw h ILE 112 Ca 0.41 -0.74 -0.17 0.00 -1.37 0.00 0.00 64.86 62.98 2gzw h ILE 112 Cb 0.32 0.82 -0.02 0.00 0.47 0.00 0.00 36.82 38.41 2gzw h ILE 112 CO -0.17 0.26 -0.83 0.25 -3.07 0.00 0.00 178.15 174.60 2gzw h LEU 113 N 0.60 0.00 -0.71 2.19 5.85 -1.47 -2.48 115.31 119.30 2gzw h LEU 113 Ca 0.13 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.77 2gzw h LEU 113 Cb 0.28 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2gzw h LEU 113 CO 0.00 0.83 0.03 0.24 -0.34 0.00 0.00 178.44 179.20 2gzw h MET 114 N 0.00 1.03 -0.19 1.25 2.86 -0.34 0.30 114.93 119.83 2gzw h MET 114 Ca -0.01 -0.30 -0.04 0.00 -2.06 0.00 0.00 59.70 57.29 2gzw h MET 114 Cb 1.49 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 33.03 2gzw h MET 114 CO 0.11 0.98 -0.04 0.00 1.06 0.00 0.00 176.91 179.02 2gzw h ARG 115 N 0.95 0.36 -0.61 1.72 3.08 -1.06 -0.64 114.38 118.18 2gzw h ARG 115 Ca 0.18 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2gzw h ARG 115 Cb 0.50 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 2gzw h ARG 115 CO 0.02 0.62 0.39 1.25 -1.07 0.00 0.00 179.97 181.18 2gzw h LEU 116 N 0.08 0.71 -0.88 3.04 5.85 -1.25 -2.70 115.31 120.17 2gzw h LEU 116 Ca 0.05 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 2gzw h LEU 116 Cb 0.48 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2gzw h LEU 116 CO 0.02 0.54 -0.03 0.28 -0.34 0.00 0.00 178.44 178.91 2gzw h SER 117 N 0.82 0.77 -0.81 1.25 0.02 -0.27 -1.57 113.55 113.76 2gzw h SER 117 Ca 0.22 -0.20 0.04 0.00 -0.84 0.00 0.00 61.79 61.01 2gzw h SER 117 Cb -0.06 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.22 2gzw h SER 117 CO -0.05 0.86 0.51 0.00 -1.14 0.00 0.00 176.83 177.01 2gzw h ALA 118 N 1.23 1.07 -0.52 3.77 0.00 -0.81 0.83 119.26 124.83 2gzw h ALA 118 Ca 0.14 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2gzw h ALA 118 Cb 0.49 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2gzw h ALA 118 CO 0.02 0.31 0.09 1.96 0.00 0.00 0.00 179.25 181.64 2gzw h GLN 119 N 0.98 0.86 -0.94 0.00 4.20 -1.16 -1.63 115.11 117.43 2gzw h GLN 119 Ca 0.33 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 2gzw h GLN 119 Cb 0.05 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 27.68 2gzw h GLN 119 CO -0.13 0.84 0.57 0.52 -0.67 0.00 0.00 178.83 179.96 2gzw h MET 120 N 0.74 1.27 -0.40 1.46 2.86 -0.34 -0.85 114.93 119.68 2gzw h MET 120 Ca 0.16 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 2gzw h MET 120 Cb 0.39 -0.27 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 2gzw h MET 120 CO 0.01 0.89 0.18 0.00 1.06 0.00 0.00 176.91 179.05 2gzw h ALA 121 N 1.33 0.52 -0.11 6.32 0.00 -0.50 -0.76 119.26 126.06 2gzw h ALA 121 Ca 0.34 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2gzw h ALA 121 Cb -0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2gzw h ALA 121 CO -0.06 0.10 0.04 -0.09 0.00 0.00 0.00 179.25 179.23 2gzw h ARG 122 N 0.51 0.09 -0.57 0.00 9.65 -0.94 -1.14 114.38 121.97 2gzw h ARG 122 Ca 0.14 -0.01 0.03 0.00 -1.10 0.00 0.00 59.98 59.04 2gzw h ARG 122 Cb 0.15 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.68 2gzw h ARG 122 CO -0.01 0.06 0.38 0.00 2.80 0.00 0.00 179.97 183.19 2gzw h ARG 123 N 0.09 0.65 -0.38 0.20 3.08 -0.96 0.31 114.38 117.37 2gzw h ARG 123 Ca 0.05 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 2gzw h ARG 123 Cb 0.03 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2gzw h ARG 123 CO -0.05 0.43 -0.33 1.25 -1.07 0.00 0.00 179.97 180.20 2gzw h LEU 124 N 0.67 0.91 -0.31 3.04 5.85 -0.52 -0.35 115.31 124.61 2gzw h LEU 124 Ca 0.23 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 2gzw h LEU 124 Cb 0.07 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 2gzw h LEU 124 CO -0.06 1.16 0.08 1.56 -0.34 0.00 0.00 178.44 180.83 2gzw h GLN 125 N 0.72 0.50 -0.19 1.25 4.20 -0.11 -1.16 115.11 120.32 2gzw h GLN 125 Ca 0.07 -0.12 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 2gzw h GLN 125 Cb 0.90 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.61 2gzw h GLN 125 CO 0.08 0.57 0.00 0.28 -0.67 0.00 0.00 178.83 179.09 2gzw h VAL 126 N 0.34 1.25 -0.19 -0.54 2.07 -0.86 -2.06 116.25 116.26 2gzw h VAL 126 Ca 0.10 -0.85 -0.09 0.00 0.82 0.00 0.00 66.70 66.69 2gzw h VAL 126 Cb 0.29 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 2gzw h VAL 126 CO 0.00 0.26 -0.26 0.74 0.02 0.00 0.00 177.57 178.33 2gzw h THR 127 N 0.10 1.25 -0.74 2.57 2.02 -1.07 -1.18 112.91 115.86 2gzw h THR 127 Ca 0.06 -1.20 -0.06 0.00 0.77 0.00 0.00 66.41 65.98 2gzw h THR 127 Cb 0.38 1.40 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 2gzw h THR 127 CO 0.01 0.37 0.24 0.28 0.37 0.00 0.00 175.52 176.79 2gzw h SER 128 N 0.31 1.07 0.29 4.18 0.02 -1.09 -0.23 113.55 118.10 2gzw h SER 128 Ca 0.05 -0.19 -0.08 0.00 -0.84 0.00 0.00 61.79 60.73 2gzw h SER 128 Cb 0.62 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 2gzw h SER 128 CO 0.04 0.98 -0.34 -0.08 -1.14 0.00 0.00 176.83 176.29 2gzw h GLU 129 N 1.10 0.09 -0.58 3.45 4.81 -0.84 -1.84 114.58 120.77 2gzw h GLU 129 Ca 0.24 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.36 2gzw h GLU 129 Cb 0.29 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 2gzw h GLU 129 CO -0.01 0.42 0.06 -0.22 -0.73 0.00 0.00 179.01 178.53 2gzw h LYS 130 N 0.08 0.99 -0.77 1.92 3.64 -0.02 -0.19 116.57 122.21 2gzw h LYS 130 Ca 0.01 -0.29 -0.01 0.00 -1.27 0.00 0.00 60.65 59.09 2gzw h LYS 130 Cb 0.64 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.32 2gzw h LYS 130 CO 0.05 0.96 0.43 0.28 -2.27 0.00 0.00 179.45 178.90 2gzw h VAL 131 N 0.88 1.23 0.01 2.00 2.07 -0.55 -1.53 116.25 120.36 2gzw h VAL 131 Ca 0.17 -0.54 0.01 0.00 0.82 0.00 0.00 66.70 67.16 2gzw h VAL 131 Cb 0.47 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2gzw h VAL 131 CO 0.02 0.25 -0.08 1.23 0.02 0.00 0.00 177.57 179.00 2gzw h GLY 132 N 1.06 -0.10 0.99 2.17 0.00 -0.51 -0.70 103.07 105.98 2gzw h GLY 132 Ca 0.27 0.10 0.01 0.00 0.00 0.00 0.00 47.33 47.71 2gzw h GLY 132 CO -0.05 -0.09 0.38 3.43 0.00 0.00 0.00 176.54 180.21 2gzw h ASN 133 N -0.15 0.65 -0.03 0.19 2.35 -0.82 0.06 115.58 117.83 2gzw h ASN 133 Ca 0.03 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.69 2gzw h ASN 133 Cb 0.19 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2gzw h ASN 133 CO -0.08 0.47 -0.20 -0.07 -1.65 0.00 0.00 177.43 175.90 2gzw h LEU 134 N 0.77 0.40 0.02 1.61 3.38 -1.07 -1.27 115.31 119.15 2gzw h LEU 134 Ca 0.21 -0.12 -0.25 0.00 0.09 0.00 0.00 57.88 57.82 2gzw h LEU 134 Cb -0.08 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2gzw h LEU 134 CO -0.05 0.62 -1.26 0.00 0.09 0.00 0.00 178.44 177.83 2gzw h ALA 135 N 1.42 0.45 0.00 1.53 0.00 -0.75 -3.40 119.26 118.51 2gzw h ALA 135 Ca 0.06 -1.09 0.00 0.00 0.00 0.00 0.00 54.91 53.88 2gzw h ALA 135 Cb 0.57 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2gzw h ALA 135 CO 0.04 1.33 -0.94 1.19 0.00 0.00 0.00 179.25 180.86 2gzw n PHE 136 N -3.28 0.00 -4.76 0.00 3.72 -0.02 -5.02 117.46 108.09 2gzw n PHE 136 Ca -0.07 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.02 2gzw n PHE 136 Cb 0.99 -0.10 -0.13 0.00 -0.94 0.00 0.00 39.48 39.29 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 -3.05 2.55 1.00 4.37 1.43 -0.48 -5.06 118.68 119.44 2gzw s LEU 137 Ca 0.01 -0.41 -0.15 0.00 -1.03 0.00 0.00 54.13 52.55 2gzw s LEU 137 Cb 0.09 -1.49 0.19 0.00 0.03 0.00 0.00 46.19 45.01 2gzw s LEU 137 CO 0.51 0.27 1.16 1.51 0.23 0.00 0.00 176.35 180.04 2gzw s ASP 138 N -1.27 2.72 0.40 2.29 1.47 -1.26 -4.73 116.67 116.29 2gzw s ASP 138 Ca 0.14 0.75 0.08 0.00 1.18 0.00 0.00 52.55 54.70 2gzw s ASP 138 Cb -0.10 -1.14 0.87 0.00 -0.34 0.00 0.00 42.92 42.20 2gzw s ASP 138 CO 0.04 -3.02 2.02 1.62 0.68 0.00 0.00 175.17 176.50 2gzw h VAL 139 N -1.83 1.04 -0.63 2.11 3.04 -1.96 -1.46 116.25 116.55 2gzw h VAL 139 Ca -0.48 -0.20 -0.06 0.00 -1.01 0.00 0.00 66.70 64.95 2gzw h VAL 139 Cb 1.30 0.41 -0.03 0.00 -2.01 0.00 0.00 31.29 30.97 2gzw h VAL 139 CO 0.50 0.10 0.16 0.74 -1.01 0.00 0.00 177.57 178.06 2gzw h THR 140 N 0.57 1.25 -0.59 3.17 2.02 -2.00 -1.63 112.91 115.70 2gzw h THR 140 Ca 0.22 -0.92 -0.10 0.00 0.77 0.00 0.00 66.41 66.38 2gzw h THR 140 Cb 0.16 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 2gzw h THR 140 CO -0.06 0.35 -0.02 1.23 0.37 0.00 0.00 175.52 177.39 2gzw h GLY 141 N 0.93 1.14 0.97 2.16 0.00 -1.64 -1.98 103.07 104.64 2gzw h GLY 141 Ca 0.20 -0.84 -0.07 0.00 0.00 0.00 0.00 47.33 46.61 2gzw h GLY 141 CO 0.00 0.78 -0.02 3.21 0.00 0.00 0.00 176.54 180.50 2gzw h ARG 142 N 0.96 0.76 0.21 4.80 3.08 -1.15 0.81 114.38 123.84 2gzw h ARG 142 Ca 0.17 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 2gzw h ARG 142 Cb 0.58 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2gzw h ARG 142 CO 0.03 0.85 -0.10 0.82 -1.07 0.00 0.00 179.97 180.50 2gzw h ILE 143 N 0.59 0.85 -0.98 2.04 1.08 -1.25 0.20 117.51 120.05 2gzw h ILE 143 Ca 0.12 -0.26 0.04 0.00 -0.39 0.00 0.00 64.86 64.37 2gzw h ILE 143 Cb 0.52 1.00 -0.06 0.00 -3.07 0.00 0.00 36.82 35.21 2gzw h ILE 143 CO 0.03 0.06 0.64 0.00 -0.69 0.00 0.00 178.15 178.19 2gzw h ALA 144 N 0.37 1.38 -0.26 1.87 0.00 -1.30 0.11 119.26 121.43 2gzw h ALA 144 Ca -0.03 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 2gzw h ALA 144 Cb 0.31 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2gzw h ALA 144 CO 0.05 0.51 -0.39 0.37 0.00 0.00 0.00 179.25 179.78 2gzw h GLN 145 N 1.21 0.61 -0.10 0.00 5.75 -0.60 -2.37 115.11 119.61 2gzw h GLN 145 Ca 0.40 -0.31 -0.13 0.00 -0.15 0.00 0.00 58.65 58.46 2gzw h GLN 145 Cb 0.05 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.59 2gzw h GLN 145 CO -0.13 0.90 -0.51 1.15 -2.65 0.00 0.00 178.83 177.59 2gzw h THR 146 N 0.50 1.35 -0.55 2.39 2.02 0.55 -0.51 112.91 118.65 2gzw h THR 146 Ca 0.04 -1.76 -0.09 0.00 0.77 0.00 0.00 66.41 65.38 2gzw h THR 146 Cb 0.90 1.83 -0.02 0.00 -1.74 0.00 0.00 68.15 69.13 2gzw h THR 146 CO 0.08 0.53 0.00 -0.07 0.37 0.00 0.00 175.52 176.43 2gzw h LEU 147 N 0.22 0.96 -0.50 2.58 3.38 -0.63 -2.00 115.31 119.31 2gzw h LEU 147 Ca 0.01 -0.31 -0.10 0.00 0.09 0.00 0.00 57.88 57.57 2gzw h LEU 147 Cb 0.97 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 2gzw h LEU 147 CO 0.08 1.03 -0.08 -0.07 0.09 0.00 0.00 178.44 179.49 2gzw h LEU 148 N 0.86 0.94 0.47 1.67 3.38 -1.22 -2.66 115.31 118.75 2gzw h LEU 148 Ca 0.16 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2gzw h LEU 148 Cb 0.54 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2gzw h LEU 148 CO 0.03 1.06 -0.36 0.78 0.09 0.00 0.00 178.44 180.04 2gzw h ASN 149 N 0.80 -0.95 -0.43 -0.43 2.35 -0.88 -2.52 115.58 113.52 2gzw h ASN 149 Ca 0.13 0.07 0.10 0.00 -0.55 0.00 0.00 56.30 56.05 2gzw h ASN 149 Cb 0.63 0.30 -0.02 0.00 0.05 0.00 0.00 38.32 39.28 2gzw h ASN 149 CO 0.04 -0.53 0.30 -0.07 -1.65 0.00 0.00 177.43 175.52 2gzw h LEU 150 N -0.82 0.12 0.00 1.61 3.38 -1.38 -1.60 115.31 116.61 2gzw h LEU 150 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2gzw h LEU 150 Cb 0.70 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2gzw h LEU 150 CO -0.00 0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.60 2gzw n ALA 151 N -2.58 1.84 0.00 1.53 0.00 -0.95 -1.92 120.51 118.43 2gzw n ALA 151 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2gzw n ALA 151 Cb 0.41 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.82 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 -0.62 1.46 -0.52 0.00 3.00 -0.60 -4.96 118.16 115.91 2gzw n LYS 152 Ca 0.02 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 58.03 2gzw n LYS 152 Cb 0.01 -0.92 0.24 0.00 0.00 0.00 0.00 35.03 34.35 2gzw n LYS 152 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2gzw n GLN 153 N -1.38 -2.38 0.12 1.64 6.02 -0.81 -4.88 117.38 115.72 2gzw n GLN 153 Ca 0.00 -0.67 -0.13 0.00 -0.01 0.00 0.00 57.00 56.18 2gzw n GLN 153 Cb 0.09 -1.98 -0.08 0.00 1.02 0.00 0.00 30.24 29.29 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 -2.56 -0.28 0.00 -1.09 0.13 -1.98 -2.62 132.00 123.61 2gzw h PRO 154 Ca -0.60 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 2gzw h PRO 154 Cb 1.34 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.54 2gzw h PRO 154 CO 0.45 -0.02 0.01 -0.40 -0.23 0.00 0.00 178.00 177.81 2gzw n ASP 155 N -5.11 0.00 -4.73 1.44 5.68 -1.26 -4.59 116.55 107.97 2gzw n ASP 155 Ca -0.09 0.13 -0.41 0.00 -0.50 0.00 0.00 54.79 53.91 2gzw n ASP 155 Cb 0.21 -0.13 -0.04 0.00 -1.14 0.00 0.00 41.12 40.03 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 -2.21 3.32 0.50 2.12 0.00 -0.99 -4.82 121.76 119.68 2gzw s ALA 156 Ca 0.00 0.73 0.08 0.00 0.00 0.00 0.00 51.96 52.77 2gzw s ALA 156 Cb 0.00 -3.35 0.05 0.00 0.00 0.00 0.00 23.12 19.81 2gzw s ALA 156 CO 0.00 -0.21 0.68 -1.64 0.00 0.00 0.00 175.76 174.59 2gzw s MET 157 N 0.14 2.56 -0.04 0.00 -1.94 -0.63 -4.96 119.30 114.44 2gzw s MET 157 Ca 0.51 -1.36 -0.02 0.00 -1.71 0.00 0.00 55.69 53.11 2gzw s MET 157 Cb -0.27 -2.68 -0.04 0.00 2.01 0.00 0.00 34.83 33.85 2gzw s MET 157 CO 0.32 -0.57 0.08 0.95 -0.01 0.00 0.00 175.02 175.79 2gzw s THR 158 N -2.53 4.82 0.08 2.05 -4.23 -1.26 -2.80 115.64 111.77 2gzw s THR 158 Ca 0.58 -0.27 0.03 0.00 -1.18 0.00 0.00 61.69 60.86 2gzw s THR 158 Cb -0.08 -3.16 -0.03 0.00 1.34 0.00 0.00 72.50 70.56 2gzw s THR 158 CO 0.36 0.43 -0.10 -2.28 -0.54 0.00 0.00 174.62 172.49 2gzw s HIS 159 N -1.12 0.98 0.45 3.99 2.46 0.19 -4.72 115.29 117.51 2gzw s HIS 159 Ca 0.20 -0.59 0.25 0.00 0.47 0.00 0.00 55.06 55.40 2gzw s HIS 159 Cb -0.12 -0.55 1.41 0.00 -0.13 0.00 0.00 32.58 33.19 2gzw s HIS 159 CO 0.11 -0.02 2.08 -1.00 -2.47 0.00 0.00 174.74 173.44 2gzw h PRO 160 N 3.93 0.00 -0.20 2.88 0.13 -1.99 -2.02 132.00 134.72 2gzw h PRO 160 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2gzw h PRO 160 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2gzw h PRO 160 CO 0.48 0.12 0.00 -0.25 -0.23 0.00 0.00 178.00 178.11 2gzw n ASP 161 N -3.80 2.70 0.00 1.44 8.00 -1.26 -5.07 116.55 118.55 2gzw n ASP 161 Ca -0.02 -1.79 0.00 0.00 0.71 0.00 0.00 54.79 53.69 2gzw n ASP 161 Cb 0.22 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 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 0.91 0.01 3.16 0.44 0.00 -0.76 -4.56 105.19 104.39 2gzw n GLY 162 Ca 0.12 -0.29 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 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 1.34 -0.06 1.61 -1.94 -0.98 0.58 119.30 119.85 2gzw s MET 163 Ca 0.00 -0.63 0.03 0.00 -1.71 0.00 0.00 55.69 53.38 2gzw s MET 163 Cb 0.00 -1.31 -0.02 0.00 2.01 0.00 0.00 34.83 35.51 2gzw s MET 163 CO 0.00 0.36 -0.14 -1.14 -0.01 0.00 0.00 175.02 174.08 2gzw s GLN 164 N -0.48 2.59 0.07 2.03 0.74 -1.12 -1.00 119.66 122.49 2gzw s GLN 164 Ca 0.06 -0.69 0.02 0.00 0.05 0.00 0.00 55.36 54.80 2gzw s GLN 164 Cb -0.07 -2.40 -0.03 0.00 1.10 0.00 0.00 33.01 31.61 2gzw s GLN 164 CO -0.00 0.58 -0.08 0.96 -0.55 0.00 0.00 175.29 176.20 2gzw s ILE 165 N -0.63 0.67 -0.30 -2.34 -4.36 -0.97 -1.61 121.20 111.68 2gzw s ILE 165 Ca 0.09 -1.44 -0.02 0.00 -0.26 0.00 0.00 60.65 59.03 2gzw s ILE 165 Cb -0.11 -1.08 0.05 0.00 1.25 0.00 0.00 42.46 42.57 2gzw s ILE 165 CO 0.01 -0.55 -0.00 -1.59 0.24 0.00 0.00 174.94 173.04 2gzw s LYS 166 N -2.47 2.42 -0.10 0.37 0.00 -1.26 -1.56 119.74 117.14 2gzw s LYS 166 Ca -0.01 -1.27 -0.30 0.00 0.00 0.00 0.00 55.97 54.39 2gzw s LYS 166 Cb -0.04 -3.17 0.09 0.00 0.00 0.00 0.00 37.83 34.70 2gzw s LYS 166 CO -0.01 -0.62 0.78 -1.50 0.00 0.00 0.00 175.35 174.00 2gzw s ILE 167 N 1.25 0.00 0.45 3.79 2.07 -0.62 -5.04 121.20 123.10 2gzw s ILE 167 Ca -0.05 0.00 -0.00 0.00 -1.41 0.00 0.00 60.65 59.19 2gzw s ILE 167 Cb -0.20 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.39 2gzw s ILE 167 CO -0.01 0.00 0.67 0.42 -1.91 0.00 0.00 174.94 174.11 2gzw s THR 168 N -1.03 4.12 0.32 4.00 -4.23 -1.26 -4.62 115.64 112.93 2gzw s THR 168 Ca -0.07 -0.45 0.04 0.00 -1.18 0.00 0.00 61.69 60.02 2gzw s THR 168 Cb -0.01 -3.53 0.15 0.00 1.34 0.00 0.00 72.50 70.46 2gzw s THR 168 CO 0.07 -0.38 1.85 0.03 -0.54 0.00 0.00 174.62 175.65 2gzw h ARG 169 N 0.40 0.55 -0.05 3.99 3.08 -1.96 -2.18 114.38 118.22 2gzw h ARG 169 Ca -0.46 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 59.46 2gzw h ARG 169 Cb 1.25 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 31.22 2gzw h ARG 169 CO 0.58 0.59 0.03 0.37 -1.07 0.00 0.00 179.97 180.47 2gzw h GLN 170 N 0.53 0.06 -0.35 0.04 4.15 -1.94 -0.76 115.11 116.84 2gzw h GLN 170 Ca 0.11 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.54 2gzw h GLN 170 Cb 0.36 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.01 2gzw h GLN 170 CO 0.01 0.08 0.21 0.93 -1.93 0.00 0.00 178.83 178.13 2gzw h GLU 171 N 0.03 0.42 -0.78 1.69 4.39 -1.89 -0.09 114.58 118.34 2gzw h GLU 171 Ca 0.02 -0.03 0.08 0.00 0.34 0.00 0.00 59.36 59.77 2gzw h GLU 171 Cb 0.03 -0.09 -0.07 0.00 -0.10 0.00 0.00 28.75 28.52 2gzw h GLU 171 CO -0.00 0.28 0.44 0.82 -1.16 0.00 0.00 179.01 179.39 2gzw h ILE 172 N 0.43 0.94 -0.45 3.13 1.08 -1.23 -0.42 117.51 120.99 2gzw h ILE 172 Ca 0.14 -0.27 0.00 0.00 -0.39 0.00 0.00 64.86 64.34 2gzw h ILE 172 Cb -0.01 0.10 -0.02 0.00 -3.07 0.00 0.00 36.82 33.81 2gzw h ILE 172 CO -0.06 0.14 0.29 1.23 -0.69 0.00 0.00 178.15 179.06 2gzw h GLY 173 N 0.77 0.63 2.00 5.37 0.00 -0.22 -0.46 103.07 111.17 2gzw h GLY 173 Ca 0.37 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.45 2gzw h GLY 173 CO -0.22 0.24 -0.02 1.46 0.00 0.00 0.00 176.54 178.00 2gzw h GLN 174 N 0.60 0.00 0.01 4.80 4.20 -0.01 0.37 115.11 125.07 2gzw h GLN 174 Ca 0.16 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.82 2gzw h GLN 174 Cb -0.05 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 2gzw h GLN 174 CO -0.03 0.02 -0.29 0.82 -0.67 0.00 0.00 178.83 178.68 2gzw h ILE 175 N 0.00 1.61 0.00 2.54 2.04 -0.36 -0.32 117.51 123.02 2gzw h ILE 175 Ca -0.00 -2.33 0.00 0.00 1.00 0.00 0.00 64.86 63.53 2gzw h ILE 175 Cb 0.45 3.16 0.00 0.00 -0.74 0.00 0.00 36.82 39.69 2gzw h ILE 175 CO 0.00 0.56 -0.53 1.33 0.00 0.00 0.00 178.15 179.51 2gzw n VAL 176 N -4.55 0.19 -1.27 1.67 0.24 -0.25 -4.77 118.33 109.59 2gzw n VAL 176 Ca -0.14 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 2gzw n VAL 176 Cb 0.54 -0.01 0.00 0.00 -1.47 0.00 0.00 33.84 32.90 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 1.41 0.77 3.74 7.63 0.00 0.12 -5.02 105.19 113.83 2gzw n GLY 177 Ca 0.04 -0.40 -0.08 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.98 5.58 0.39 0.00 1.04 -1.26 -4.33 113.70 112.13 2gzw s SER 179 Ca 0.17 1.72 0.10 0.00 0.48 0.00 0.00 55.95 58.41 2gzw s SER 179 Cb -0.04 -2.51 0.78 0.00 0.10 0.00 0.00 66.02 64.35 2gzw s SER 179 CO 0.09 -1.31 1.91 0.08 0.98 0.00 0.00 173.24 174.99 2gzw h ARG 180 N -0.14 0.22 -0.37 4.02 0.11 -1.89 -1.06 114.38 115.28 2gzw h ARG 180 Ca -0.45 -0.05 -0.16 0.00 0.10 0.00 0.00 59.98 59.42 2gzw h ARG 180 Cb 1.21 -0.03 -0.01 0.00 1.11 0.00 0.00 29.97 32.26 2gzw h ARG 180 CO 0.57 0.38 -0.38 0.93 0.10 0.00 0.00 179.97 181.57 2gzw h GLU 181 N 0.21 0.92 -0.75 0.08 3.07 -1.91 -0.26 114.58 115.93 2gzw h GLU 181 Ca 0.04 -0.49 -0.01 0.00 -0.50 0.00 0.00 59.36 58.40 2gzw h GLU 181 Cb 0.39 0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.29 2gzw h GLU 181 CO 0.02 1.14 0.43 1.15 -1.40 0.00 0.00 179.01 180.35 2gzw h THR 182 N 0.73 1.22 0.37 1.13 2.02 -1.72 -1.23 112.91 115.44 2gzw h THR 182 Ca 0.06 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 2gzw h THR 182 Cb 0.98 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 2gzw h THR 182 CO 0.09 0.24 -0.28 0.58 0.37 0.00 0.00 175.52 176.52 2gzw h VAL 183 N 1.04 0.41 -0.70 3.16 2.07 -0.95 -0.23 116.25 121.05 2gzw h VAL 183 Ca 0.27 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.94 2gzw h VAL 183 Cb 0.01 0.41 -0.11 0.00 -1.52 0.00 0.00 31.29 30.07 2gzw h VAL 183 CO -0.05 0.00 0.07 1.23 0.02 0.00 0.00 177.57 178.85 2gzw h GLY 184 N -0.65 0.85 0.90 2.17 0.00 -0.58 0.20 103.07 105.96 2gzw h GLY 184 Ca -0.03 0.04 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 2gzw h GLY 184 CO -0.01 -0.23 -0.03 3.21 0.00 0.00 0.00 176.54 179.49 2gzw h ARG 185 N 0.17 0.58 -0.59 4.80 3.08 -0.95 -2.89 114.38 118.58 2gzw h ARG 185 Ca 0.38 -0.20 -0.08 0.00 0.07 0.00 0.00 59.98 60.15 2gzw h ARG 185 Cb 0.65 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 2gzw h ARG 185 CO -0.56 0.74 0.07 0.82 -1.07 0.00 0.00 179.97 179.97 2gzw h ILE 186 N 0.37 1.26 -0.84 2.04 1.08 -0.22 -2.41 117.51 118.79 2gzw h ILE 186 Ca 0.09 -1.03 0.07 0.00 -0.39 0.00 0.00 64.86 63.59 2gzw h ILE 186 Cb 0.50 0.77 -0.05 0.00 -3.07 0.00 0.00 36.82 34.96 2gzw h ILE 186 CO 0.02 0.38 0.55 -0.07 -0.69 0.00 0.00 178.15 178.34 2gzw h LEU 187 N 0.90 0.82 -0.36 1.44 3.38 -0.60 -0.99 115.31 119.90 2gzw h LEU 187 Ca 0.18 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.05 2gzw h LEU 187 Cb 0.46 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2gzw h LEU 187 CO 0.02 0.53 -0.19 0.50 0.09 0.00 0.00 178.44 179.38 2gzw h LYS 188 N 0.93 0.77 0.00 1.13 3.11 -1.27 -2.36 116.57 118.88 2gzw h LYS 188 Ca 0.36 -0.34 -0.05 0.00 -2.81 0.00 0.00 60.65 57.81 2gzw h LYS 188 Cb 0.23 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.43 2gzw h LYS 188 CO -0.13 0.96 -0.25 1.98 -2.81 0.00 0.00 179.45 179.20 2gzw h MET 189 N 0.56 0.00 0.00 1.90 4.05 -0.89 -1.04 114.93 119.51 2gzw h MET 189 Ca 0.08 0.00 -0.09 0.00 -0.28 0.00 0.00 59.70 59.41 2gzw h MET 189 Cb 0.74 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.53 2gzw h MET 189 CO 0.06 0.25 -0.43 -0.07 0.23 0.00 0.00 176.91 176.94 2gzw h LEU 190 N 0.00 0.00 -0.28 3.39 3.38 -1.00 -2.68 115.31 118.11 2gzw h LEU 190 Ca -0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 2gzw h LEU 190 Cb 0.48 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2gzw h LEU 190 CO 0.03 0.43 -0.87 -0.08 0.09 0.00 0.00 178.44 178.05 2gzw h GLU 191 N 0.00 0.23 0.00 1.13 4.81 -0.70 -2.20 114.58 117.86 2gzw h GLU 191 Ca -0.00 -0.25 -0.01 0.00 -0.13 0.00 0.00 59.36 58.97 2gzw h GLU 191 Cb 1.15 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.59 2gzw h GLU 191 CO 0.06 0.97 -0.06 -0.44 -0.73 0.00 0.00 179.01 178.80 2gzw h ASP 192 N 0.13 0.00 -0.47 1.04 3.32 -1.13 -2.07 116.42 117.24 2gzw h ASP 192 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2gzw h ASP 192 Cb 1.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.05 2gzw h ASP 192 CO 0.14 0.06 0.00 0.00 -1.72 0.00 0.00 179.24 177.72 2gzw n GLN 193 N -3.17 2.32 -4.05 3.56 6.02 -1.03 -4.94 117.38 116.09 2gzw n GLN 193 Ca 0.01 -1.79 -0.28 0.00 -0.01 0.00 0.00 57.00 54.94 2gzw n GLN 193 Cb 0.37 -1.46 -0.04 0.00 1.02 0.00 0.00 30.24 30.13 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 0.85 -0.44 -0.02 1.08 5.03 -0.78 -4.85 115.26 116.13 2gzw n ASN 194 Ca 0.16 -1.05 0.02 0.00 0.87 0.00 0.00 54.58 54.58 2gzw n ASN 194 Cb 0.47 -2.77 -0.09 0.00 -1.02 0.00 0.00 39.78 36.38 2gzw n ASN 194 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2gzw n LEU 195 N -4.43 0.00 -3.94 3.41 4.77 -0.85 -4.94 117.00 111.02 2gzw n LEU 195 Ca -0.27 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.62 2gzw n LEU 195 Cb 0.67 0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.82 2gzw n LEU 195 CO 0.78 0.09 0.32 0.27 -1.33 0.00 0.00 177.39 177.52 2gzw s ILE 196 N -2.60 0.00 -0.06 -0.08 -4.36 -1.23 -2.25 121.20 110.62 2gzw s ILE 196 Ca -0.04 -1.25 -0.01 0.00 -0.26 0.00 0.00 60.65 59.08 2gzw s ILE 196 Cb 0.06 -2.35 0.03 0.00 1.25 0.00 0.00 42.46 41.44 2gzw s ILE 196 CO 0.45 0.00 -0.00 -0.55 0.24 0.00 0.00 174.94 175.08 2gzw s SER 197 N -3.04 1.39 -0.41 4.36 0.15 0.14 -4.31 113.70 111.98 2gzw s SER 197 Ca 0.19 -0.07 -0.04 0.00 0.70 0.00 0.00 55.95 56.73 2gzw s SER 197 Cb -0.03 -0.40 0.11 0.00 -1.71 0.00 0.00 66.02 63.98 2gzw s SER 197 CO 0.11 -0.17 0.21 0.00 1.20 0.00 0.00 173.24 174.59 2gzw s ALA 198 N 1.79 3.18 -0.57 5.45 0.00 -1.26 -1.28 121.76 129.06 2gzw s ALA 198 Ca 0.02 -2.46 0.06 0.00 0.00 0.00 0.00 51.96 49.58 2gzw s ALA 198 Cb -0.13 -2.46 0.21 0.00 0.00 0.00 0.00 23.12 20.75 2gzw s ALA 198 CO -0.04 -1.77 0.57 1.58 0.00 0.00 0.00 175.76 176.09 2gzw n HIS 199 N 4.66 2.00 0.00 0.00 -0.00 -1.23 -5.06 115.22 115.60 2gzw n HIS 199 Ca -0.04 -3.95 0.00 0.00 0.46 0.00 0.00 57.72 54.19 2gzw n HIS 199 Cb 0.41 -0.40 0.00 0.00 -0.12 0.00 0.00 29.99 29.88 2gzw n HIS 199 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2gzw n GLY 200 N 1.59 -2.55 0.00 1.57 0.00 -1.26 -4.43 105.19 100.10 2gzw n GLY 200 Ca 0.25 -2.16 0.01 0.00 0.00 0.00 0.00 46.02 44.12 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 -0.20 0.36 -3.89 1.61 4.76 -1.26 -4.44 118.16 115.09 2gzw n LYS 201 Ca 0.00 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.09 2gzw n LYS 201 Cb 0.00 -1.06 -0.10 0.00 -1.84 0.00 0.00 35.03 32.02 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 -2.00 4.79 -0.11 -0.18 2.01 -1.26 -1.58 115.64 117.30 2gzw s THR 202 Ca 0.02 -0.03 0.03 0.00 0.31 0.00 0.00 61.69 62.03 2gzw s THR 202 Cb 0.01 -3.19 0.01 0.00 0.01 0.00 0.00 72.50 69.34 2gzw s THR 202 CO 0.02 0.41 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.52 2gzw s ILE 203 N 0.78 1.90 -0.18 1.82 1.01 -0.60 -3.51 121.20 122.42 2gzw s ILE 203 Ca 0.04 -0.91 -0.16 0.00 0.00 0.00 0.00 60.65 59.63 2gzw s ILE 203 Cb -0.13 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 2gzw s ILE 203 CO 0.02 0.52 0.39 -0.69 0.00 0.00 0.00 174.94 175.19 2gzw s VAL 204 N 0.65 5.21 0.05 2.92 1.01 -0.41 -2.28 120.40 127.55 2gzw s VAL 204 Ca -0.12 0.72 0.03 0.00 0.00 0.00 0.00 61.98 62.61 2gzw s VAL 204 Cb -0.16 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 2gzw s VAL 204 CO 0.03 0.28 0.02 -0.69 0.00 0.00 0.00 175.10 174.74 2gzw s VAL 205 N 1.09 4.19 -2.86 2.92 1.01 -0.17 0.27 120.40 126.85 2gzw s VAL 205 Ca 0.20 -0.79 0.23 0.00 0.00 0.00 0.00 61.98 61.61 2gzw s VAL 205 Cb -0.14 -2.95 0.18 0.00 0.00 0.00 0.00 36.38 33.46 2gzw s VAL 205 CO 0.08 0.22 1.22 -1.22 0.00 0.00 0.00 175.10 175.40