#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gzx s LEU 2 N 0.00 4.22 0.66 6.55 1.02 -1.26 -5.04 118.68 124.83 1gzx s LEU 2 Ca 0.00 1.77 -0.11 0.00 0.02 0.00 0.00 54.13 55.81 1gzx s LEU 2 Cb 0.00 -3.55 -0.02 0.00 0.02 0.00 0.00 46.19 42.65 1gzx s LEU 2 CO 0.00 -0.70 1.06 -0.94 0.02 0.00 0.00 176.35 175.78 1gzx s SER 3 N 1.84 5.89 0.22 2.29 1.04 -1.26 -4.83 113.70 118.90 1gzx s SER 3 Ca 0.56 1.30 -0.08 0.00 0.48 0.00 0.00 55.95 58.21 1gzx s SER 3 Cb -0.23 -2.25 0.34 0.00 0.10 0.00 0.00 66.02 63.98 1gzx s SER 3 CO 0.18 -1.07 1.72 -0.65 0.98 0.00 0.00 173.24 174.40 1gzx h PRO 4 N -0.46 0.33 -0.32 4.02 0.11 -1.98 0.25 132.00 133.94 1gzx h PRO 4 Ca -0.44 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.68 1gzx h PRO 4 Cb 1.22 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 1gzx h PRO 4 CO 0.63 0.22 0.12 0.00 -0.21 0.00 0.00 178.00 178.75 1gzx h ALA 5 N 1.49 0.37 -0.58 -0.75 0.00 -2.00 0.29 119.26 118.08 1gzx h ALA 5 Ca 0.34 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.34 1gzx h ALA 5 Cb 0.50 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 1gzx h ALA 5 CO -0.39 -0.28 0.30 -0.44 0.00 0.00 0.00 179.25 178.45 1gzx h ASP 6 N 0.26 0.44 -0.88 0.00 3.32 -1.16 -2.11 116.42 116.28 1gzx h ASP 6 Ca 0.14 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 1gzx h ASP 6 Cb 0.11 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.57 1gzx h ASP 6 CO -0.14 0.29 0.49 0.11 -1.72 0.00 0.00 179.24 178.27 1gzx h LYS 7 N 0.57 1.23 -0.71 3.56 1.57 0.29 -1.04 116.57 122.05 1gzx h LYS 7 Ca 0.26 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1gzx h LYS 7 Cb 0.16 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 1gzx h LYS 7 CO -0.17 0.90 0.42 1.15 -0.57 0.00 0.00 179.45 181.18 1gzx h THR 8 N 1.24 1.20 -0.64 -0.16 2.02 -0.04 -1.52 112.91 115.02 1gzx h THR 8 Ca 0.31 -0.45 -0.08 0.00 0.77 0.00 0.00 66.41 66.96 1gzx h THR 8 Cb 0.02 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 66.63 1gzx h THR 8 CO -0.05 0.21 0.09 0.78 0.37 0.00 0.00 175.52 176.93 1gzx h ASN 9 N 0.96 1.02 -0.20 4.18 2.35 -1.07 -1.83 115.58 120.99 1gzx h ASN 9 Ca 0.25 -0.26 -0.21 0.00 -0.55 0.00 0.00 56.30 55.53 1gzx h ASN 9 Cb -0.03 -0.27 0.01 0.00 0.05 0.00 0.00 38.32 38.08 1gzx h ASN 9 CO -0.05 1.03 -0.69 0.58 -1.65 0.00 0.00 177.43 176.65 1gzx h VAL 10 N 0.97 1.27 -0.67 2.81 2.07 -1.05 -1.53 116.25 120.12 1gzx h VAL 10 Ca 0.19 -1.88 -0.06 0.00 0.82 0.00 0.00 66.70 65.77 1gzx h VAL 10 Cb 0.45 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 32.04 1gzx h VAL 10 CO 0.01 0.60 0.18 0.11 0.02 0.00 0.00 177.57 178.50 1gzx h LYS 11 N 0.59 1.06 -0.37 1.57 1.79 -1.21 -1.56 116.57 118.44 1gzx h LYS 11 Ca -0.03 -0.24 -0.05 0.00 -2.18 0.00 0.00 60.65 58.15 1gzx h LYS 11 Cb 1.32 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.81 1gzx h LYS 11 CO 0.15 0.94 0.04 0.00 -1.08 0.00 0.00 179.45 179.49 1gzx h ALA 12 N 1.08 0.50 -0.10 3.86 0.00 -1.32 0.25 119.26 123.52 1gzx h ALA 12 Ca 0.21 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 1gzx h ALA 12 Cb 0.34 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1gzx h ALA 12 CO -0.00 0.23 -0.56 0.00 0.00 0.00 0.00 179.25 178.92 1gzx h ALA 13 N 0.90 0.21 -0.24 0.00 0.00 -1.26 -2.88 119.26 115.99 1gzx h ALA 13 Ca 0.11 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 1gzx h ALA 13 Cb 0.40 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1gzx h ALA 13 CO 0.01 0.43 0.08 2.35 0.00 0.00 0.00 179.25 182.12 1gzx h TRP 14 N 0.18 0.32 0.26 0.00 2.91 -1.32 -2.51 115.95 115.78 1gzx h TRP 14 Ca -0.04 -0.01 0.01 0.00 1.13 0.00 0.00 58.89 59.98 1gzx h TRP 14 Cb 1.21 -0.10 -0.03 0.00 -0.51 0.00 0.00 29.16 29.72 1gzx h TRP 14 CO 0.11 0.27 -0.42 0.78 -1.03 0.00 0.00 178.44 178.16 1gzx h GLY 15 N 0.49 -0.92 2.00 2.65 0.00 -0.31 -2.69 103.07 104.29 1gzx h GLY 15 Ca 0.08 0.49 -0.06 0.00 0.00 0.00 0.00 47.33 47.84 1gzx h GLY 15 CO -0.01 -0.30 -0.30 0.50 0.00 0.00 0.00 176.54 176.44 1gzx h LYS 16 N -0.74 0.00 -0.39 4.80 1.79 -1.25 -2.85 116.57 117.93 1gzx h LYS 16 Ca -0.01 0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.50 1gzx h LYS 16 Cb 0.71 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.33 1gzx h LYS 16 CO -0.16 0.30 0.16 -0.39 -1.08 0.00 0.00 179.45 178.28 1gzx h VAL 17 N 0.00 0.93 0.00 0.50 -1.51 -1.21 -3.44 116.25 111.52 1gzx h VAL 17 Ca -0.00 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 65.35 1gzx h VAL 17 Cb 0.70 0.56 0.00 0.00 -2.13 0.00 0.00 31.29 30.42 1gzx h VAL 17 CO 0.04 0.06 0.00 0.61 -1.23 0.00 0.00 177.57 177.05 1gzx n GLY 18 N -1.22 2.70 0.00 5.19 0.00 -1.07 -0.90 105.19 109.89 1gzx n GLY 18 Ca 0.02 0.33 0.11 0.00 0.00 0.00 0.00 46.02 46.48 1gzx n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gzx n ALA 19 N 10.74 2.34 0.62 4.61 0.00 -1.26 -3.10 120.51 134.45 1gzx n ALA 19 Ca 0.00 -0.14 0.07 0.00 0.00 0.00 0.00 53.44 53.37 1gzx n ALA 19 Cb 0.00 -1.37 0.06 0.00 0.00 0.00 0.00 19.45 18.14 1gzx n ALA 19 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1gzx n HIS 20 N -1.00 0.00 -0.38 0.00 8.25 -0.08 -4.69 115.22 117.32 1gzx n HIS 20 Ca 0.17 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.62 1gzx n HIS 20 Cb 0.08 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.23 1gzx n HIS 20 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1gzx n ALA 21 N 0.81 -0.11 -0.33 -1.41 0.00 -1.18 -0.04 120.51 118.24 1gzx n ALA 21 Ca 0.09 0.99 -0.03 0.00 0.00 0.00 0.00 53.44 54.48 1gzx n ALA 21 Cb 0.37 -0.45 0.09 0.00 0.00 0.00 0.00 19.45 19.46 1gzx n ALA 21 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1gzx h GLY 22 N 0.00 1.27 1.48 0.00 0.00 -1.84 0.39 103.07 104.38 1gzx h GLY 22 Ca 0.35 -0.48 -0.17 0.00 0.00 0.00 0.00 47.33 47.03 1gzx h GLY 22 CO -0.98 0.47 -0.58 -2.09 0.00 0.00 0.00 176.54 173.36 1gzx h GLU 23 N 1.22 0.54 -0.09 4.80 4.81 -1.50 -1.73 114.58 122.63 1gzx h GLU 23 Ca 0.33 -0.36 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 1gzx h GLU 23 Cb -0.13 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.30 1gzx h GLU 23 CO -0.07 0.97 -0.26 1.88 -0.73 0.00 0.00 179.01 180.80 1gzx h TYR 24 N 0.41 0.43 -0.36 0.92 0.99 0.08 -2.89 116.97 116.56 1gzx h TYR 24 Ca 0.00 -0.17 0.01 0.00 2.00 0.00 0.00 58.73 60.57 1gzx h TYR 24 Cb 1.13 -0.07 -0.02 0.00 1.00 0.00 0.00 36.73 38.77 1gzx h TYR 24 CO 0.05 0.87 0.22 0.78 -0.00 0.00 0.00 178.16 180.08 1gzx h GLY 25 N -0.13 0.49 0.58 3.88 0.00 -0.29 0.57 103.07 108.18 1gzx h GLY 25 Ca -0.01 -0.16 0.06 0.00 0.00 0.00 0.00 47.33 47.22 1gzx h GLY 25 CO 0.06 0.15 0.23 0.00 0.00 0.00 0.00 176.54 176.98 1gzx h ALA 26 N 1.15 0.68 -0.53 3.60 0.00 -1.34 -2.23 119.26 120.59 1gzx h ALA 26 Ca 0.14 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1gzx h ALA 26 Cb -0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1gzx h ALA 26 CO -0.05 -0.15 0.22 1.49 0.00 0.00 0.00 179.25 180.76 1gzx h GLU 27 N 0.44 0.79 -0.43 0.00 4.81 -1.33 -1.80 114.58 117.06 1gzx h GLU 27 Ca 0.25 -0.14 -0.09 0.00 -0.13 0.00 0.00 59.36 59.26 1gzx h GLU 27 Cb 0.23 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1gzx h GLU 27 CO -0.22 0.68 -0.09 0.00 -0.73 0.00 0.00 179.01 178.66 1gzx h ALA 28 N 1.07 1.03 -0.13 2.92 0.00 -0.68 -1.87 119.26 121.61 1gzx h ALA 28 Ca 0.18 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1gzx h ALA 28 Cb 0.18 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1gzx h ALA 28 CO -0.02 0.59 -0.03 -0.07 0.00 0.00 0.00 179.25 179.72 1gzx h LEU 29 N 0.70 0.24 -0.71 0.00 3.38 -1.27 -2.07 115.31 115.58 1gzx h LEU 29 Ca 0.12 -0.36 0.06 0.00 0.09 0.00 0.00 57.88 57.79 1gzx h LEU 29 Cb 0.55 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 1gzx h LEU 29 CO 0.03 0.55 0.41 -0.08 0.09 0.00 0.00 178.44 179.45 1gzx h GLU 30 N -0.07 0.74 -0.52 1.13 4.81 -1.13 0.14 114.58 119.68 1gzx h GLU 30 Ca 0.03 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1gzx h GLU 30 Cb 0.44 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 1gzx h GLU 30 CO 0.01 0.49 0.34 0.00 -0.73 0.00 0.00 179.01 179.12 1gzx h ARG 31 N 0.77 0.67 0.81 1.92 3.08 -1.31 -2.74 114.38 117.58 1gzx h ARG 31 Ca 0.31 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.28 1gzx h ARG 31 Cb 0.16 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1gzx h ARG 31 CO -0.17 0.44 -0.44 1.98 -1.07 0.00 0.00 179.97 180.72 1gzx h MET 32 N 0.69 -1.11 -1.00 0.04 4.05 -0.78 0.49 114.93 117.32 1gzx h MET 32 Ca 0.19 0.08 0.10 0.00 -0.28 0.00 0.00 59.70 59.79 1gzx h MET 32 Cb -0.06 0.25 -0.08 0.00 -0.80 0.00 0.00 31.60 30.91 1gzx h MET 32 CO -0.05 -0.74 0.64 0.74 0.23 0.00 0.00 176.91 177.73 1gzx h PHE 33 N -1.15 1.15 0.06 1.39 0.04 -0.97 -2.16 116.94 115.30 1gzx h PHE 33 Ca -0.11 0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.59 1gzx h PHE 33 Cb 0.91 -0.37 0.01 0.00 2.20 0.00 0.00 35.95 38.70 1gzx h PHE 33 CO -0.06 0.51 -0.43 -0.07 -0.60 0.00 0.00 178.31 177.65 1gzx h LEU 34 N 1.05 0.28 -0.08 1.54 3.38 -1.43 -3.17 115.31 116.87 1gzx h LEU 34 Ca 0.47 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1gzx h LEU 34 Cb 0.39 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1gzx h LEU 34 CO -0.23 1.17 0.00 0.28 0.09 0.00 0.00 178.44 179.75 1gzx h SER 35 N -0.58 0.00 -1.98 -0.43 0.02 -0.03 -3.40 113.55 107.16 1gzx h SER 35 Ca -0.07 0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 60.41 1gzx h SER 35 Cb 1.29 0.00 -0.32 0.00 0.14 0.00 0.00 62.40 63.52 1gzx h SER 35 CO 0.08 0.00 -0.84 0.49 -1.14 0.00 0.00 176.83 175.42 1gzx n PHE 36 N -2.53 -1.76 0.11 3.45 3.01 -0.82 -5.03 117.46 113.90 1gzx n PHE 36 Ca 0.05 -2.76 0.07 0.00 1.01 0.00 0.00 57.45 55.82 1gzx n PHE 36 Cb 0.44 0.61 0.38 0.00 -0.01 0.00 0.00 39.48 40.91 1gzx n PHE 36 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1gzx n PRO 37 N 2.86 0.09 0.16 -1.08 -0.04 -1.20 -2.42 135.00 133.37 1gzx n PRO 37 Ca 0.27 0.59 0.00 0.00 -0.04 0.00 0.00 63.50 64.32 1gzx n PRO 37 Cb 0.50 -1.81 0.26 0.00 -0.04 0.00 0.00 33.50 32.41 1gzx n PRO 37 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1gzx h THR 38 N 0.00 1.36 0.00 0.52 1.35 -1.90 -2.02 112.91 112.21 1gzx h THR 38 Ca 0.00 -1.71 -0.01 0.00 -0.55 0.00 0.00 66.41 64.15 1gzx h THR 38 Cb 0.02 1.92 -0.00 0.00 -1.73 0.00 0.00 68.15 68.36 1gzx h THR 38 CO 0.00 0.49 -0.03 0.71 -0.25 0.00 0.00 175.52 176.44 1gzx h THR 39 N 0.01 0.45 0.00 6.82 1.35 -1.80 -2.53 112.91 117.20 1gzx h THR 39 Ca -0.00 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 1gzx h THR 39 Cb 0.88 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1gzx h THR 39 CO 0.06 0.03 0.00 0.29 -0.25 0.00 0.00 175.52 175.65 1gzx n LYS 40 N -3.67 0.17 0.31 4.72 5.02 -0.76 -3.15 118.16 120.80 1gzx n LYS 40 Ca -0.03 0.54 0.20 0.00 -2.02 0.00 0.00 58.31 57.01 1gzx n LYS 40 Cb 0.12 -1.93 1.01 0.00 -0.02 0.00 0.00 35.03 34.22 1gzx n LYS 40 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1gzx h THR 41 N 0.00 0.08 0.00 -0.18 1.35 -1.63 -2.03 112.91 110.50 1gzx h THR 41 Ca 0.00 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 1gzx h THR 41 Cb 0.17 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1gzx h THR 41 CO 0.00 0.01 -1.06 -1.22 -0.25 0.00 0.00 175.52 173.00 1gzx n TYR 42 N -3.18 0.57 -2.45 4.73 4.01 -1.19 -4.30 117.16 115.36 1gzx n TYR 42 Ca -0.02 0.17 -0.27 0.00 -0.16 0.00 0.00 57.90 57.62 1gzx n TYR 42 Cb 0.15 -0.69 0.00 0.00 -0.31 0.00 0.00 39.34 38.49 1gzx n TYR 42 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1gzx n PHE 43 N -2.31 3.37 0.21 -0.72 3.01 -0.77 -4.83 117.46 115.42 1gzx n PHE 43 Ca 0.01 -3.06 0.07 0.00 1.01 0.00 0.00 57.45 55.48 1gzx n PHE 43 Cb 0.50 -0.10 0.47 0.00 -0.01 0.00 0.00 39.48 40.34 1gzx n PHE 43 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1gzx h PRO 44 N 2.56 0.00 0.00 -1.08 0.13 -1.74 -2.81 132.00 129.06 1gzx h PRO 44 Ca 0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.43 1gzx h PRO 44 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1gzx h PRO 44 CO 0.84 0.28 -0.00 1.12 -0.23 0.00 0.00 178.00 180.01 1gzx h HIS 45 N 0.00 0.00 -3.63 1.56 2.07 -1.93 -3.47 115.15 109.75 1gzx h HIS 45 Ca -0.00 0.00 -0.50 0.00 -2.85 0.00 0.00 60.37 57.02 1gzx h HIS 45 Cb 0.66 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.63 1gzx h HIS 45 CO 0.00 0.00 0.06 -0.06 -3.07 0.00 0.00 177.93 174.86 1gzx s PHE 46 N -3.18 3.43 -0.34 6.12 2.99 -1.06 -5.04 117.98 120.91 1gzx s PHE 46 Ca 0.08 1.04 -0.24 0.00 0.00 0.00 0.00 56.93 57.82 1gzx s PHE 46 Cb 0.07 -2.42 0.01 0.00 0.00 0.00 0.00 43.02 40.67 1gzx s PHE 46 CO 0.65 0.02 0.81 0.34 -0.00 0.00 0.00 175.22 177.05 1gzx s ASP 47 N -2.79 6.64 -0.07 1.36 2.15 -1.26 -4.92 116.67 117.77 1gzx s ASP 47 Ca 0.51 0.56 0.14 0.00 0.43 0.00 0.00 52.55 54.18 1gzx s ASP 47 Cb -0.10 -2.42 0.43 0.00 -0.30 0.00 0.00 42.92 40.53 1gzx s ASP 47 CO 0.26 -0.70 1.36 0.18 -0.17 0.00 0.00 175.17 176.10 1gzx n LEU 48 N 6.38 3.47 -4.75 -1.34 4.77 -1.26 -4.34 117.00 119.93 1gzx n LEU 48 Ca 0.04 -2.40 -0.38 0.00 -0.03 0.00 0.00 56.01 53.25 1gzx n LEU 48 Cb 0.48 -0.38 0.04 0.00 -2.33 0.00 0.00 43.42 41.23 1gzx n LEU 48 CO 0.53 0.72 0.93 -0.94 -1.33 0.00 0.00 177.39 177.30 1gzx s SER 49 N -1.31 5.19 0.15 -1.43 1.04 -1.26 -4.94 113.70 111.14 1gzx s SER 49 Ca 0.33 2.63 -0.33 0.00 0.48 0.00 0.00 55.95 59.06 1gzx s SER 49 Cb 0.22 -2.62 -0.12 0.00 0.10 0.00 0.00 66.02 63.59 1gzx s SER 49 CO 0.15 -1.61 1.70 1.57 0.98 0.00 0.00 173.24 176.03 1gzx n HIS 50 N -1.27 2.51 -0.12 5.02 -0.00 -1.26 -1.72 115.22 118.38 1gzx n HIS 50 Ca 0.12 0.09 0.00 0.00 0.46 0.00 0.00 57.72 58.39 1gzx n HIS 50 Cb 0.47 -2.63 0.00 0.00 -0.12 0.00 0.00 29.99 27.70 1gzx n HIS 50 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1gzx n GLY 51 N 3.84 1.16 3.68 1.57 0.00 -1.26 -4.98 105.19 109.19 1gzx n GLY 51 Ca 0.17 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.65 1gzx n GLY 51 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1gzx n SER 52 N 0.00 2.35 0.01 1.61 2.88 -0.70 -4.77 113.62 115.00 1gzx n SER 52 Ca 0.00 1.07 0.20 0.00 -1.33 0.00 0.00 58.87 58.81 1gzx n SER 52 Cb 0.00 -1.19 0.69 0.00 -0.75 0.00 0.00 64.21 62.96 1gzx n SER 52 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gzx h ALA 53 N 6.72 2.49 -0.10 -1.46 0.00 -1.90 0.34 119.26 125.34 1gzx h ALA 53 Ca -0.47 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 1gzx h ALA 53 Cb 1.31 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 1gzx h ALA 53 CO 0.91 -0.63 -0.15 1.96 0.00 0.00 0.00 179.25 181.34 1gzx h GLN 54 N 0.00 0.28 -0.14 0.00 4.20 -1.86 0.08 115.11 117.68 1gzx h GLN 54 Ca 0.24 -0.16 0.01 0.00 0.06 0.00 0.00 58.65 58.79 1gzx h GLN 54 Cb 0.98 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.76 1gzx h GLN 54 CO -0.00 0.73 0.08 0.28 -0.67 0.00 0.00 178.83 179.24 1gzx h VAL 55 N -0.14 1.01 -0.35 -0.54 2.07 -0.56 -0.31 116.25 117.44 1gzx h VAL 55 Ca 0.01 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.50 1gzx h VAL 55 Cb 0.70 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1gzx h VAL 55 CO 0.03 0.03 0.18 0.11 0.02 0.00 0.00 177.57 177.94 1gzx h LYS 56 N 0.16 0.36 -0.58 1.57 1.57 -1.23 -0.33 116.57 118.10 1gzx h LYS 56 Ca 0.05 -0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.92 1gzx h LYS 56 Cb -0.00 -0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.15 1gzx h LYS 56 CO -0.03 0.24 0.14 0.78 -0.57 0.00 0.00 179.45 180.01 1gzx h GLY 57 N 0.37 0.74 1.49 3.86 0.00 -0.70 -1.75 103.07 107.08 1gzx h GLY 57 Ca 0.14 -0.04 -0.25 0.00 0.00 0.00 0.00 47.33 47.19 1gzx h GLY 57 CO -0.09 -0.09 -1.04 0.84 0.00 0.00 0.00 176.54 176.15 1gzx h HIS 58 N 0.28 0.69 -0.64 5.60 -0.00 -0.26 -3.13 115.15 117.70 1gzx h HIS 58 Ca 0.30 -0.40 0.00 0.00 -0.00 0.00 0.00 60.37 60.27 1gzx h HIS 58 Cb 0.43 -0.07 -0.03 0.00 -0.00 0.00 0.00 27.41 27.74 1gzx h HIS 58 CO -0.23 1.24 0.40 0.78 -0.00 0.00 0.00 177.93 180.12 1gzx h GLY 59 N 1.09 0.91 0.90 5.26 0.00 -0.66 0.71 103.07 111.27 1gzx h GLY 59 Ca -0.11 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 1gzx h GLY 59 CO 0.18 0.35 0.09 0.50 0.00 0.00 0.00 176.54 177.66 1gzx h LYS 60 N 0.87 0.30 -0.68 4.80 6.56 -1.38 -0.68 116.57 126.36 1gzx h LYS 60 Ca 0.23 -0.05 -0.07 0.00 -1.06 0.00 0.00 60.65 59.70 1gzx h LYS 60 Cb -0.06 -0.05 -0.03 0.00 -0.57 0.00 0.00 32.23 31.52 1gzx h LYS 60 CO -0.05 0.35 0.15 0.87 -2.06 0.00 0.00 179.45 178.72 1gzx h LYS 61 N 0.18 1.09 -0.55 3.15 1.57 -1.18 0.06 116.57 120.90 1gzx h LYS 61 Ca 0.07 -0.27 -0.08 0.00 -1.87 0.00 0.00 60.65 58.50 1gzx h LYS 61 Cb 0.16 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1gzx h LYS 61 CO -0.01 0.98 0.04 0.28 -0.57 0.00 0.00 179.45 180.17 1gzx h VAL 62 N 1.03 1.26 -0.11 0.50 2.07 -0.77 -2.40 116.25 117.83 1gzx h VAL 62 Ca 0.21 -1.05 0.04 0.00 0.82 0.00 0.00 66.70 66.72 1gzx h VAL 62 Cb 0.39 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 1gzx h VAL 62 CO 0.01 0.38 -0.17 0.00 0.02 0.00 0.00 177.57 177.80 1gzx h ALA 63 N 0.97 -0.11 -0.68 1.67 0.00 -0.69 -2.17 119.26 118.25 1gzx h ALA 63 Ca 0.16 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.21 1gzx h ALA 63 Cb 0.48 0.33 -0.08 0.00 0.00 0.00 0.00 17.79 18.53 1gzx h ALA 63 CO 0.02 -0.63 0.30 -0.44 0.00 0.00 0.00 179.25 178.51 1gzx h ASP 64 N -0.22 0.36 -0.52 0.00 3.45 -0.89 -1.02 116.42 117.59 1gzx h ASP 64 Ca 0.09 0.07 -0.01 0.00 0.43 0.00 0.00 57.03 57.61 1gzx h ASP 64 Cb 0.35 0.02 -0.02 0.00 -0.56 0.00 0.00 39.33 39.12 1gzx h ASP 64 CO -0.24 0.20 0.26 0.00 -1.57 0.00 0.00 179.24 177.89 1gzx h ALA 65 N 1.44 0.66 -0.24 3.45 0.00 -1.14 -2.01 119.26 121.43 1gzx h ALA 65 Ca 0.35 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1gzx h ALA 65 Cb 0.41 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1gzx h ALA 65 CO -0.30 0.21 0.05 -0.07 0.00 0.00 0.00 179.25 179.13 1gzx h LEU 66 N 0.69 0.36 -0.75 0.00 4.07 -0.75 -1.70 115.31 117.24 1gzx h LEU 66 Ca 0.18 -0.24 0.11 0.00 0.08 0.00 0.00 57.88 58.00 1gzx h LEU 66 Cb 0.09 -0.10 -0.08 0.00 1.08 0.00 0.00 40.66 41.65 1gzx h LEU 66 CO -0.03 0.51 0.37 0.74 -1.08 0.00 0.00 178.44 178.96 1gzx h THR 67 N 0.20 0.81 -0.15 0.22 2.02 -1.10 -1.62 112.91 113.30 1gzx h THR 67 Ca 0.07 -0.21 -0.14 0.00 0.77 0.00 0.00 66.41 66.91 1gzx h THR 67 Cb 0.30 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1gzx h THR 67 CO 0.00 0.11 -0.50 -1.13 0.37 0.00 0.00 175.52 174.37 1gzx h ASN 68 N 0.60 0.43 0.18 4.18 -1.24 -1.25 -2.20 115.58 116.28 1gzx h ASN 68 Ca 0.38 -0.21 -0.12 0.00 0.71 0.00 0.00 56.30 57.06 1gzx h ASN 68 Cb 0.44 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.36 1gzx h ASN 68 CO -0.30 0.86 -0.43 0.00 -1.29 0.00 0.00 177.43 176.28 1gzx h ALA 69 N 1.15 1.02 -0.40 1.57 0.00 -0.39 -2.63 119.26 119.59 1gzx h ALA 69 Ca 0.01 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 1gzx h ALA 69 Cb 0.99 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1gzx h ALA 69 CO 0.09 0.62 0.06 0.28 0.00 0.00 0.00 179.25 180.29 1gzx h VAL 70 N 0.26 1.24 -0.07 0.00 2.07 -1.34 -1.40 116.25 117.02 1gzx h VAL 70 Ca 0.02 -0.88 0.02 0.00 0.82 0.00 0.00 66.70 66.68 1gzx h VAL 70 Cb 0.86 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1gzx h VAL 70 CO 0.07 0.30 0.05 0.00 0.02 0.00 0.00 177.57 178.01 1gzx h ALA 71 N 0.92 2.04 -0.64 1.67 0.00 -1.22 -2.32 119.26 119.71 1gzx h ALA 71 Ca 0.12 -0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.60 1gzx h ALA 71 Cb 0.38 -0.00 -0.42 0.00 0.00 0.00 0.00 17.79 17.75 1gzx h ALA 71 CO 0.01 -0.06 -0.94 0.72 0.00 0.00 0.00 179.25 178.98 1gzx n HIS 72 N -4.52 2.15 -0.35 0.00 8.25 -1.01 -4.85 115.22 114.90 1gzx n HIS 72 Ca -0.01 -2.21 0.32 0.00 -0.26 0.00 0.00 57.72 55.56 1gzx n HIS 72 Cb 0.14 -0.29 0.67 0.00 1.12 0.00 0.00 29.99 31.63 1gzx n HIS 72 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 1gzx h VAL 73 N 3.55 0.41 -0.00 1.59 -1.51 -0.67 0.32 116.25 119.94 1gzx h VAL 73 Ca 0.16 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.59 1gzx h VAL 73 Cb 1.42 0.27 0.00 0.00 -2.13 0.00 0.00 31.29 30.85 1gzx h VAL 73 CO 0.53 0.02 -0.04 0.47 -1.23 0.00 0.00 177.57 177.33 1gzx n ASP 74 N -4.35 0.11 -2.69 4.19 8.00 -1.26 -3.88 116.55 116.68 1gzx n ASP 74 Ca 0.27 -0.21 -0.07 0.00 0.71 0.00 0.00 54.79 55.49 1gzx n ASP 74 Cb 1.18 -0.24 0.04 0.00 -0.02 0.00 0.00 41.12 42.08 1gzx n ASP 74 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1gzx n ASP 75 N -1.23 1.85 -0.11 -2.24 2.03 0.11 -5.00 116.55 111.97 1gzx n ASP 75 Ca 0.14 -2.53 0.02 0.00 0.52 0.00 0.00 54.79 52.94 1gzx n ASP 75 Cb 0.26 -0.50 0.34 0.00 -0.72 0.00 0.00 41.12 40.50 1gzx n ASP 75 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 1gzx h MET 76 N 2.77 0.75 -0.90 -0.67 2.86 -1.63 -0.09 114.93 118.02 1gzx h MET 76 Ca -0.07 -0.05 0.07 0.00 -2.06 0.00 0.00 59.70 57.60 1gzx h MET 76 Cb 1.22 -0.17 -0.07 0.00 0.06 0.00 0.00 31.60 32.64 1gzx h MET 76 CO 0.40 0.50 0.56 -1.35 1.06 0.00 0.00 176.91 178.08 1gzx h PRO 77 N 0.78 0.98 0.05 -0.22 0.11 -1.94 0.10 132.00 131.86 1gzx h PRO 77 Ca 0.21 -0.06 -0.16 0.00 0.11 0.00 0.00 66.00 66.10 1gzx h PRO 77 Cb -0.08 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 30.80 1gzx h PRO 77 CO -0.05 0.65 -0.82 -0.91 -0.21 0.00 0.00 178.00 176.66 1gzx h ASN 78 N 1.01 0.17 -0.27 -2.05 -0.26 -1.94 -0.43 115.58 111.81 1gzx h ASN 78 Ca 0.40 -0.83 0.07 0.00 -0.56 0.00 0.00 56.30 55.39 1gzx h ASN 78 Cb 0.22 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 37.41 1gzx h ASN 78 CO -0.19 1.35 0.19 0.00 -1.06 0.00 0.00 177.43 177.72 1gzx h ALA 79 N -0.12 2.23 -0.01 -0.83 0.00 -0.81 -2.95 119.26 116.76 1gzx h ALA 79 Ca -0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1gzx h ALA 79 Cb 1.38 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1gzx h ALA 79 CO -0.01 -0.30 -0.04 1.28 0.00 0.00 0.00 179.25 180.17 1gzx n LEU 80 N -4.46 1.83 -0.51 0.00 4.77 0.34 -4.71 117.00 114.26 1gzx n LEU 80 Ca 0.03 -0.95 0.42 0.00 -0.03 0.00 0.00 56.01 55.48 1gzx n LEU 80 Cb 0.34 0.00 0.72 0.00 -2.33 0.00 0.00 43.42 42.14 1gzx n LEU 80 CO 0.35 0.35 1.33 0.77 -1.33 0.00 0.00 177.39 178.86 1gzx h SER 81 N 2.07 0.14 -0.16 -1.43 4.64 -0.89 0.35 113.55 118.27 1gzx h SER 81 Ca 0.00 0.07 -0.19 0.00 -0.47 0.00 0.00 61.79 61.20 1gzx h SER 81 Cb 0.46 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1gzx h SER 81 CO 0.00 -0.09 -0.63 0.00 -0.87 0.00 0.00 176.83 175.24 1gzx h ALA 82 N 1.38 0.46 0.03 5.18 0.00 -1.84 -2.29 119.26 122.18 1gzx h ALA 82 Ca 0.82 -0.55 -0.21 0.00 0.00 0.00 0.00 54.91 54.97 1gzx h ALA 82 Cb 2.90 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 20.62 1gzx h ALA 82 CO -0.23 0.69 -0.97 1.25 0.00 0.00 0.00 179.25 179.99 1gzx h LEU 83 N 0.57 0.19 -0.98 0.00 5.85 -1.34 -2.63 115.31 116.97 1gzx h LEU 83 Ca -0.01 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.54 1gzx h LEU 83 Cb 1.24 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.16 1gzx h LEU 83 CO 0.13 1.05 0.65 0.28 -0.34 0.00 0.00 178.44 180.21 1gzx h SER 84 N 0.06 1.13 -0.80 1.25 0.02 -0.89 -2.34 113.55 111.98 1gzx h SER 84 Ca -0.05 -0.03 0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1gzx h SER 84 Cb 1.65 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 63.87 1gzx h SER 84 CO 0.14 0.82 0.52 0.44 -1.14 0.00 0.00 176.83 177.62 1gzx h ASP 85 N 1.33 0.93 0.31 3.07 3.32 -1.33 -0.50 116.42 123.56 1gzx h ASP 85 Ca 0.36 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.37 1gzx h ASP 85 Cb -0.15 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.16 1gzx h ASP 85 CO -0.08 0.68 -0.24 0.25 -1.72 0.00 0.00 179.24 178.14 1gzx h LEU 86 N 1.09 -0.62 -1.15 1.55 5.85 -1.07 0.37 115.31 121.32 1gzx h LEU 86 Ca 0.29 0.04 0.10 0.00 0.84 0.00 0.00 57.88 59.16 1gzx h LEU 86 Cb -0.11 0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.04 1gzx h LEU 86 CO -0.06 -0.34 0.59 0.45 -0.34 0.00 0.00 178.44 178.74 1gzx h HIS 87 N -0.53 1.01 0.12 1.25 3.86 -1.48 0.24 115.15 119.61 1gzx h HIS 87 Ca -0.04 0.03 -0.22 0.00 -1.16 0.00 0.00 60.37 58.98 1gzx h HIS 87 Cb 0.44 -0.32 0.02 0.00 1.06 0.00 0.00 27.41 28.61 1gzx h HIS 87 CO -0.07 0.45 -0.92 0.00 0.86 0.00 0.00 177.93 178.25 1gzx h ALA 88 N 1.55 -0.05 0.00 2.45 0.00 -0.94 0.35 119.26 122.62 1gzx h ALA 88 Ca 0.43 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1gzx h ALA 88 Cb 0.42 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1gzx h ALA 88 CO -0.19 0.46 -1.07 0.72 0.00 0.00 0.00 179.25 179.16 1gzx n HIS 89 N -4.04 0.00 -0.10 0.00 8.25 0.11 -4.40 115.22 115.03 1gzx n HIS 89 Ca -0.13 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.19 1gzx n HIS 89 Cb 0.85 -0.10 -0.05 0.00 1.12 0.00 0.00 29.99 31.82 1gzx n HIS 89 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1gzx n LYS 90 N -1.59 0.52 -0.00 -0.41 3.00 0.66 -4.81 118.16 115.52 1gzx n LYS 90 Ca -0.01 0.21 -0.12 0.00 -0.00 0.00 0.00 58.31 58.40 1gzx n LYS 90 Cb 0.12 -1.40 -0.09 0.00 0.00 0.00 0.00 35.03 33.66 1gzx n LYS 90 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1gzx h LEU 91 N -0.95 -0.07 -2.28 3.14 3.38 -1.20 -3.49 115.31 113.84 1gzx h LEU 91 Ca -0.19 -0.55 -0.32 0.00 0.09 0.00 0.00 57.88 56.91 1gzx h LEU 91 Cb 1.13 0.02 0.16 0.00 0.09 0.00 0.00 40.66 42.05 1gzx h LEU 91 CO -0.11 0.59 -0.85 0.54 0.09 0.00 0.00 178.44 178.70 1gzx n ARG 92 N -4.81 -3.51 -2.84 1.13 1.74 0.12 -5.01 116.66 103.49 1gzx n ARG 92 Ca -0.08 0.77 -0.41 0.00 -0.77 0.00 0.00 57.85 57.36 1gzx n ARG 92 Cb 0.31 -5.51 -0.04 0.00 -1.02 0.00 0.00 32.46 26.20 1gzx n ARG 92 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1gzx s VAL 93 N -3.43 4.88 0.30 1.55 1.01 -1.25 -5.02 120.40 118.44 1gzx s VAL 93 Ca 0.29 1.75 -0.29 0.00 0.00 0.00 0.00 61.98 63.73 1gzx s VAL 93 Cb -0.05 -4.18 -0.10 0.00 0.00 0.00 0.00 36.38 32.04 1gzx s VAL 93 CO 0.76 0.06 1.24 -0.62 0.00 0.00 0.00 175.10 176.54 1gzx s ASP 94 N 1.08 6.95 0.48 3.32 2.15 -1.26 -4.86 116.67 124.53 1gzx s ASP 94 Ca 0.42 2.52 0.25 0.00 0.43 0.00 0.00 52.55 56.17 1gzx s ASP 94 Cb -0.17 -2.64 1.30 0.00 -0.30 0.00 0.00 42.92 41.11 1gzx s ASP 94 CO 0.16 -0.41 1.87 -0.65 -0.17 0.00 0.00 175.17 175.97 1gzx h PRO 95 N 3.77 0.18 -0.04 4.34 0.11 -1.99 0.22 132.00 138.58 1gzx h PRO 95 Ca -0.48 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.63 1gzx h PRO 95 Cb 1.22 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1gzx h PRO 95 CO 0.67 0.12 0.03 -0.39 -0.21 0.00 0.00 178.00 178.22 1gzx h VAL 96 N 0.18 0.99 0.00 3.15 -1.51 -2.03 -2.21 116.25 114.82 1gzx h VAL 96 Ca 0.45 -0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.91 1gzx h VAL 96 Cb 1.46 0.97 0.00 0.00 -2.13 0.00 0.00 31.29 31.59 1gzx h VAL 96 CO -0.09 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 176.84 1gzx n ASN 97 N -4.53 0.00 0.09 4.19 4.13 0.07 -2.68 115.26 116.53 1gzx n ASN 97 Ca -0.02 0.19 -0.13 0.00 1.68 0.00 0.00 54.58 56.30 1gzx n ASN 97 Cb 0.12 -0.36 -0.12 0.00 -1.54 0.00 0.00 39.78 37.88 1gzx n ASN 97 CO 0.00 0.00 0.00 -0.26 0.28 0.00 0.00 177.26 177.28 1gzx h PHE 98 N 0.00 0.36 -0.60 3.10 0.04 -1.57 -2.84 116.94 115.43 1gzx h PHE 98 Ca 0.00 -0.26 -0.07 0.00 2.80 0.00 0.00 57.97 60.44 1gzx h PHE 98 Cb 0.21 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.32 1gzx h PHE 98 CO 0.00 1.18 0.10 0.87 -0.60 0.00 0.00 178.31 179.86 1gzx h LYS 99 N 0.06 0.99 -0.23 1.51 6.56 -1.64 -0.26 116.57 123.56 1gzx h LYS 99 Ca -0.09 -0.26 -0.11 0.00 -1.06 0.00 0.00 60.65 59.12 1gzx h LYS 99 Cb 1.87 -0.12 -0.00 0.00 -0.57 0.00 0.00 32.23 33.42 1gzx h LYS 99 CO 0.18 0.93 -0.28 -0.07 -2.06 0.00 0.00 179.45 178.15 1gzx h LEU 100 N 0.89 0.65 -0.47 2.94 3.38 -1.61 -2.36 115.31 118.72 1gzx h LEU 100 Ca 0.18 -0.50 -0.14 0.00 0.09 0.00 0.00 57.88 57.52 1gzx h LEU 100 Cb 0.42 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1gzx h LEU 100 CO 0.01 1.01 -0.24 0.25 0.09 0.00 0.00 178.44 179.56 1gzx h LEU 101 N 0.29 1.03 -0.64 1.67 6.46 -1.50 -2.77 115.31 119.85 1gzx h LEU 101 Ca 0.03 -0.41 0.08 0.00 -0.12 0.00 0.00 57.88 57.47 1gzx h LEU 101 Cb 0.85 -0.29 -0.07 0.00 -0.73 0.00 0.00 40.66 40.43 1gzx h LEU 101 CO 0.07 1.21 0.30 0.28 -0.62 0.00 0.00 178.44 179.68 1gzx h SER 102 N 0.85 0.38 -0.19 1.25 0.02 -0.85 -2.23 113.55 112.78 1gzx h SER 102 Ca 0.10 0.06 0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1gzx h SER 102 Cb 0.83 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.36 1gzx h SER 102 CO 0.07 0.23 0.10 -0.74 -1.14 0.00 0.00 176.83 175.35 1gzx h HIS 103 N 0.53 0.19 0.00 3.45 -0.00 -1.35 -1.87 115.15 116.10 1gzx h HIS 103 Ca 0.31 0.01 -0.06 0.00 -0.00 0.00 0.00 60.37 60.63 1gzx h HIS 103 Cb 0.32 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.66 1gzx h HIS 103 CO -0.12 0.11 -0.28 0.00 -0.00 0.00 0.00 177.93 177.64 1gzx h LEU 105 N 0.00 0.70 0.37 0.00 5.85 -1.24 -1.87 115.31 119.12 1gzx h LEU 105 Ca -0.00 -0.72 -0.02 0.00 0.84 0.00 0.00 57.88 57.98 1gzx h LEU 105 Cb 0.56 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1gzx h LEU 105 CO 0.04 1.32 -0.18 -0.07 -0.34 0.00 0.00 178.44 179.21 1gzx h LEU 106 N 0.14 -0.42 -0.60 2.25 4.07 -0.91 -0.69 115.31 119.15 1gzx h LEU 106 Ca -0.08 0.01 0.11 0.00 0.08 0.00 0.00 57.88 58.00 1gzx h LEU 106 Cb 1.40 0.11 -0.08 0.00 1.08 0.00 0.00 40.66 43.17 1gzx h LEU 106 CO 0.14 -0.30 0.16 0.58 -1.08 0.00 0.00 178.44 177.95 1gzx h VAL 107 N -0.50 0.68 -0.70 1.22 2.07 -1.20 0.66 116.25 118.49 1gzx h VAL 107 Ca -0.05 -0.10 -0.06 0.00 0.82 0.00 0.00 66.70 67.31 1gzx h VAL 107 Cb 0.38 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1gzx h VAL 107 CO 0.08 0.06 0.22 0.74 0.02 0.00 0.00 177.57 178.69 1gzx h THR 108 N 0.30 1.25 -0.41 2.57 2.02 -0.64 -2.14 112.91 115.86 1gzx h THR 108 Ca 0.31 -0.88 -0.14 0.00 0.77 0.00 0.00 66.41 66.47 1gzx h THR 108 Cb 0.44 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1gzx h THR 108 CO -0.37 0.34 -0.30 -0.07 0.37 0.00 0.00 175.52 175.49 1gzx h LEU 109 N 1.04 0.98 -0.83 2.58 4.07 -0.54 -2.15 115.31 120.47 1gzx h LEU 109 Ca 0.23 -0.44 -0.01 0.00 0.08 0.00 0.00 57.88 57.74 1gzx h LEU 109 Cb 0.29 -0.27 -0.04 0.00 1.08 0.00 0.00 40.66 41.72 1gzx h LEU 109 CO -0.01 1.21 0.48 0.00 -1.08 0.00 0.00 178.44 179.04 1gzx h ALA 110 N 0.80 1.05 0.00 1.53 0.00 -0.77 0.18 119.26 122.06 1gzx h ALA 110 Ca 0.08 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1gzx h ALA 110 Cb 0.89 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1gzx h ALA 110 CO 0.08 0.54 -0.01 0.00 0.00 0.00 0.00 179.25 179.86 1gzx h ALA 111 N 1.26 1.00 0.00 0.00 0.00 -0.94 -3.33 119.26 117.25 1gzx h ALA 111 Ca 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1gzx h ALA 111 Cb -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1gzx h ALA 111 CO -0.05 0.01 -0.13 0.72 0.00 0.00 0.00 179.25 179.80 1gzx n HIS 112 N -3.10 0.00 -3.18 0.00 -0.00 -0.85 -4.85 115.22 103.24 1gzx n HIS 112 Ca 0.01 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.51 1gzx n HIS 112 Cb 0.37 -0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.30 1gzx n HIS 112 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1gzx n LEU 113 N -1.07 1.32 0.16 2.41 4.77 0.58 -4.94 117.00 120.23 1gzx n LEU 113 Ca 0.00 -5.02 0.01 0.00 -0.03 0.00 0.00 56.01 50.97 1gzx n LEU 113 Cb 0.02 0.40 0.25 0.00 -2.33 0.00 0.00 43.42 41.76 1gzx n LEU 113 CO 0.02 2.20 0.58 1.55 -1.33 0.00 0.00 177.39 180.41 1gzx h PRO 114 N 3.48 0.00 -0.37 3.23 0.13 -1.78 0.61 132.00 137.30 1gzx h PRO 114 Ca 0.10 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.08 1gzx h PRO 114 Cb 0.85 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 1gzx h PRO 114 CO 0.56 0.52 -0.38 0.00 -0.23 0.00 0.00 178.00 178.47 1gzx h ALA 115 N 1.48 0.63 0.00 -0.56 0.00 -1.92 -3.27 119.26 115.63 1gzx h ALA 115 Ca -0.01 -0.45 -0.15 0.00 0.00 0.00 0.00 54.91 54.31 1gzx h ALA 115 Cb 0.97 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1gzx h ALA 115 CO 0.07 0.67 -1.84 -0.85 0.00 0.00 0.00 179.25 177.30 1gzx n GLU 116 N -4.06 0.65 -0.97 0.00 0.00 -1.01 -4.66 120.64 110.60 1gzx n GLU 116 Ca -0.02 0.01 -0.34 0.00 0.00 0.00 0.00 57.16 56.80 1gzx n GLU 116 Cb 0.54 -1.63 -0.04 0.00 0.00 0.00 0.00 31.44 30.30 1gzx n GLU 116 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1gzx n PHE 117 N -2.61 1.64 -1.82 -1.84 7.35 0.21 -4.79 117.46 115.60 1gzx n PHE 117 Ca -0.13 -1.84 -0.30 0.00 -0.76 0.00 0.00 57.45 54.42 1gzx n PHE 117 Cb 0.80 -1.67 0.05 0.00 0.35 0.00 0.00 39.48 39.02 1gzx n PHE 117 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1gzx s THR 118 N 4.38 3.40 0.21 -2.13 2.01 -1.26 -4.84 115.64 117.41 1gzx s THR 118 Ca 0.49 0.46 -0.08 0.00 0.31 0.00 0.00 61.69 62.86 1gzx s THR 118 Cb 0.12 -3.40 0.15 0.00 0.01 0.00 0.00 72.50 69.39 1gzx s THR 118 CO 0.06 -0.60 1.79 -0.65 -0.69 0.00 0.00 174.62 174.53 1gzx h PRO 119 N -0.74 1.15 -0.27 4.92 0.11 -1.98 0.12 132.00 135.31 1gzx h PRO 119 Ca -0.45 -0.19 -0.16 0.00 0.11 0.00 0.00 66.00 65.30 1gzx h PRO 119 Cb 1.26 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1gzx h PRO 119 CO 0.63 0.92 -0.48 0.00 -0.21 0.00 0.00 178.00 178.85 1gzx h ALA 120 N 1.18 0.64 -0.15 -0.75 0.00 -1.95 -1.67 119.26 116.57 1gzx h ALA 120 Ca 0.26 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1gzx h ALA 120 Cb 0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1gzx h ALA 120 CO -0.03 0.68 0.00 0.28 0.00 0.00 0.00 179.25 180.18 1gzx h VAL 121 N 0.57 1.25 -0.20 0.00 2.07 -1.82 -1.05 116.25 117.06 1gzx h VAL 121 Ca 0.03 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1gzx h VAL 121 Cb 1.05 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 1gzx h VAL 121 CO 0.10 0.24 0.13 -0.74 0.02 0.00 0.00 177.57 177.32 1gzx h HIS 122 N -0.00 0.25 -0.87 1.57 6.17 -0.72 0.24 115.15 121.78 1gzx h HIS 122 Ca 0.04 0.00 0.08 0.00 0.71 0.00 0.00 60.37 61.21 1gzx h HIS 122 Cb 0.36 -0.09 -0.07 0.00 2.52 0.00 0.00 27.41 30.14 1gzx h HIS 122 CO 0.03 0.17 0.53 0.00 0.71 0.00 0.00 177.93 179.38 1gzx h ALA 123 N 1.06 1.23 0.51 5.26 0.00 -1.19 -2.11 119.26 124.02 1gzx h ALA 123 Ca 0.07 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1gzx h ALA 123 Cb -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1gzx h ALA 123 CO -0.02 0.22 -0.24 0.77 0.00 0.00 0.00 179.25 179.98 1gzx h SER 124 N 0.92 -0.58 -0.05 0.00 0.02 -0.62 -1.78 113.55 111.47 1gzx h SER 124 Ca 0.40 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.28 1gzx h SER 124 Cb 0.27 0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 1gzx h SER 124 CO -0.21 -0.25 0.01 -0.07 -1.14 0.00 0.00 176.83 175.17 1gzx h LEU 125 N -0.91 0.12 0.03 5.07 3.38 -0.51 -1.22 115.31 121.27 1gzx h LEU 125 Ca -0.07 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1gzx h LEU 125 Cb 0.60 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1gzx h LEU 125 CO 0.11 0.14 -0.01 -0.78 0.09 0.00 0.00 178.44 177.99 1gzx h ASP 126 N 0.14 -0.03 -0.99 -0.43 3.58 -1.29 -0.84 116.42 116.56 1gzx h ASP 126 Ca 0.04 -0.48 0.02 0.00 0.42 0.00 0.00 57.03 57.03 1gzx h ASP 126 Cb 0.08 0.01 -0.05 0.00 1.72 0.00 0.00 39.33 41.09 1gzx h ASP 126 CO 0.00 0.47 0.65 0.11 -2.88 0.00 0.00 179.24 177.59 1gzx h LYS 127 N -0.55 1.26 0.24 0.28 1.57 -1.01 -1.26 116.57 117.10 1gzx h LYS 127 Ca -0.00 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1gzx h LYS 127 Cb 0.51 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1gzx h LYS 127 CO 0.01 0.83 -0.11 0.35 -0.57 0.00 0.00 179.45 179.96 1gzx h PHE 128 N 1.30 -0.29 -0.54 -1.35 3.57 -1.12 -0.18 116.94 118.33 1gzx h PHE 128 Ca 0.38 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.86 1gzx h PHE 128 Cb -0.08 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 1gzx h PHE 128 CO -0.00 -0.09 0.31 -0.07 -2.23 0.00 0.00 178.31 176.23 1gzx h LEU 129 N -0.44 0.64 -0.32 0.59 3.38 -0.93 0.61 115.31 118.84 1gzx h LEU 129 Ca -0.03 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1gzx h LEU 129 Cb 0.34 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1gzx h LEU 129 CO 0.05 0.51 0.19 0.00 0.09 0.00 0.00 178.44 179.28 1gzx h ALA 130 N 1.60 0.40 -0.14 1.53 0.00 -1.06 -0.59 119.26 121.00 1gzx h ALA 130 Ca 0.19 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.87 1gzx h ALA 130 Cb -0.01 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1gzx h ALA 130 CO -0.03 -0.09 -0.65 0.66 0.00 0.00 0.00 179.25 179.13 1gzx h SER 131 N 0.41 0.63 -0.63 0.00 4.64 0.19 -2.01 113.55 116.78 1gzx h SER 131 Ca 0.11 -0.37 0.01 0.00 -0.47 0.00 0.00 61.79 61.07 1gzx h SER 131 Cb 0.01 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 61.89 1gzx h SER 131 CO -0.02 1.11 0.42 0.58 -0.87 0.00 0.00 176.83 178.05 1gzx h VAL 132 N 0.40 1.16 -0.50 0.95 2.07 -0.81 -2.44 116.25 117.07 1gzx h VAL 132 Ca -0.01 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 1gzx h VAL 132 Cb 1.22 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1gzx h VAL 132 CO 0.12 0.16 0.13 0.28 0.02 0.00 0.00 177.57 178.27 1gzx h SER 133 N 0.85 0.70 -0.55 0.57 0.02 -1.04 -1.20 113.55 112.91 1gzx h SER 133 Ca 0.23 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 1gzx h SER 133 Cb -0.09 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.24 1gzx h SER 133 CO -0.05 0.68 0.21 0.74 -1.14 0.00 0.00 176.83 177.27 1gzx h THR 134 N 0.73 1.22 0.00 -2.27 2.02 -1.10 -2.26 112.91 111.26 1gzx h THR 134 Ca 0.16 -0.70 -0.00 0.00 0.77 0.00 0.00 66.41 66.64 1gzx h THR 134 Cb 0.26 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1gzx h THR 134 CO -0.00 0.27 -0.00 0.58 0.37 0.00 0.00 175.52 176.73 1gzx h VAL 135 N 0.74 1.21 0.00 3.16 2.07 -1.01 -2.72 116.25 119.71 1gzx h VAL 135 Ca 0.18 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1gzx h VAL 135 Cb 0.21 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1gzx h VAL 135 CO -0.01 0.16 0.00 -0.07 0.02 0.00 0.00 177.57 177.67 1gzx h LEU 136 N -0.27 0.00 -2.92 2.57 3.38 -1.08 -2.82 115.31 114.17 1gzx h LEU 136 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gzx h LEU 136 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1gzx h LEU 136 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.88 1gzx n THR 137 N -2.94 0.98 0.12 0.22 -2.24 -0.86 -4.50 114.28 105.06 1gzx n THR 137 Ca -0.02 -0.99 0.00 0.00 -2.27 0.00 0.00 64.05 60.77 1gzx n THR 137 Cb 0.10 0.51 0.30 0.00 -2.10 0.00 0.00 70.33 69.14 1gzx n THR 137 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1gzx h SER 138 N 0.94 0.18 -0.90 3.42 4.64 -1.21 -3.24 113.55 117.37 1gzx h SER 138 Ca 0.00 -0.06 -0.48 0.00 -0.47 0.00 0.00 61.79 60.78 1gzx h SER 138 Cb 0.60 -0.05 -0.28 0.00 -0.31 0.00 0.00 62.40 62.36 1gzx h SER 138 CO 0.00 0.50 0.61 0.29 -0.87 0.00 0.00 176.83 177.36 1gzx n LYS 139 N -4.11 2.16 0.10 4.77 5.02 -1.26 -4.71 118.16 120.13 1gzx n LYS 139 Ca -0.01 -2.74 -0.19 0.00 -2.02 0.00 0.00 58.31 53.35 1gzx n LYS 139 Cb 0.41 -2.07 -0.12 0.00 -0.02 0.00 0.00 35.03 33.23 1gzx n LYS 139 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1gzx h TYR 140 N 0.97 0.79 0.00 2.13 0.99 -1.88 -3.45 116.97 116.52 1gzx h TYR 140 Ca 0.58 -0.51 0.00 0.00 2.00 0.00 0.00 58.73 60.80 1gzx h TYR 140 Cb 2.59 -0.06 0.00 0.00 1.00 0.00 0.00 36.73 40.26 1gzx h TYR 140 CO 1.44 1.36 0.00 2.89 -0.00 0.00 0.00 178.16 183.85