#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gz4 s LYS 24 N 0.00 1.17 1.31 3.49 -2.85 -1.26 -4.86 119.74 116.75 1gz4 s LYS 24 Ca 0.00 -1.61 0.00 0.00 -1.00 0.00 0.00 55.97 53.36 1gz4 s LYS 24 Cb 0.00 0.21 0.00 0.00 -2.06 0.00 0.00 37.83 35.98 1gz4 s LYS 24 CO 0.00 -0.36 0.00 0.41 0.10 0.00 0.00 175.35 175.50 1gz4 n GLY 25 N -0.26 -1.87 0.43 0.59 0.00 0.50 -4.19 105.19 100.40 1gz4 n GLY 25 Ca 0.01 -1.42 0.36 0.00 0.00 0.00 0.00 46.02 44.97 1gz4 n GLY 25 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1gz4 h LYS 26 N 0.00 0.06 -0.35 1.61 1.63 -1.87 0.30 116.57 117.95 1gz4 h LYS 26 Ca 0.00 -0.00 0.09 0.00 -0.85 0.00 0.00 60.65 59.89 1gz4 h LYS 26 Cb 0.00 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.60 1gz4 h LYS 26 CO 0.00 0.04 0.25 -1.35 -3.45 0.00 0.00 179.45 174.94 1gz4 h PRO 27 N 0.07 0.06 -0.90 1.90 0.11 -1.98 -1.92 132.00 129.33 1gz4 h PRO 27 Ca 0.84 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.94 1gz4 h PRO 27 Cb 2.52 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 33.62 1gz4 h PRO 27 CO -0.51 0.04 0.00 1.28 -0.21 0.00 0.00 178.00 178.60 1gz4 n LEU 28 N -4.45 0.37 0.00 2.35 4.77 0.11 -2.34 117.00 117.81 1gz4 n LEU 28 Ca 0.05 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1gz4 n LEU 28 Cb 0.39 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1gz4 n LEU 28 CO 0.36 0.07 0.00 0.18 -1.33 0.00 0.00 177.39 176.67 1gz4 n LEU 30 N 0.62 0.00 -4.57 2.23 4.77 -0.72 -2.41 117.00 116.91 1gz4 n LEU 30 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 1gz4 n LEU 30 Cb 0.07 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.08 1gz4 n LEU 30 CO 0.00 0.00 0.22 0.21 -1.33 0.00 0.00 177.39 176.49 1gz4 s ASN 31 N 0.00 6.34 0.63 -1.43 2.47 -0.99 -4.95 114.94 117.02 1gz4 s ASN 31 Ca 0.00 0.12 0.37 0.00 0.42 0.00 0.00 52.86 53.77 1gz4 s ASN 31 Cb 0.00 -2.27 2.12 0.00 -1.45 0.00 0.00 41.25 39.66 1gz4 s ASN 31 CO 0.00 -0.42 2.29 1.55 -3.72 0.00 0.00 177.10 176.80 1gz4 h PRO 32 N 8.35 0.00 -0.40 0.43 0.13 -1.80 -0.49 132.00 138.22 1gz4 h PRO 32 Ca -0.28 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.76 1gz4 h PRO 32 Cb 1.13 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 1gz4 h PRO 32 CO 0.75 0.00 -0.12 -0.09 -0.23 0.00 0.00 178.00 178.31 1gz4 h ARG 33 N 0.00 0.71 0.00 0.86 9.65 -1.90 0.44 114.38 124.13 1gz4 h ARG 33 Ca 0.01 -0.23 -0.06 0.00 -1.10 0.00 0.00 59.98 58.60 1gz4 h ARG 33 Cb 0.07 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.58 1gz4 h ARG 33 CO -0.00 0.80 -1.70 0.25 2.80 0.00 0.00 179.97 182.12 1gz4 n THR 34 N -4.17 0.21 -1.79 0.20 -2.24 -0.82 -4.78 114.28 100.89 1gz4 n THR 34 Ca 0.01 -0.37 -0.42 0.00 -2.27 0.00 0.00 64.05 61.00 1gz4 n THR 34 Cb 0.36 -0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.54 1gz4 n THR 34 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1gz4 s ASN 35 N -3.84 6.49 0.00 3.42 2.47 -0.26 -4.89 114.94 118.34 1gz4 s ASN 35 Ca -0.05 2.64 0.11 0.00 0.42 0.00 0.00 52.86 55.98 1gz4 s ASN 35 Cb 0.08 -2.56 0.12 0.00 -1.45 0.00 0.00 41.25 37.44 1gz4 s ASN 35 CO 0.57 -0.97 0.91 0.29 -3.72 0.00 0.00 177.10 174.18 1gz4 n LYS 36 N 5.90 0.87 0.00 0.43 5.02 -1.26 -4.60 118.16 124.51 1gz4 n LYS 36 Ca 0.17 -1.28 0.00 0.00 -2.02 0.00 0.00 58.31 55.18 1gz4 n LYS 36 Cb 0.39 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 34.19 1gz4 n LYS 36 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gz4 n GLY 37 N 0.60 0.14 3.89 0.72 0.00 -1.26 -4.10 105.19 105.18 1gz4 n GLY 37 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1gz4 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gz4 n ALA 39 N 0.00 0.00 -1.83 4.61 0.00 -1.26 -4.97 120.51 117.05 1gz4 n ALA 39 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1gz4 n ALA 39 Cb 0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 19.45 19.09 1gz4 n ALA 39 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1gz4 s PHE 40 N -0.55 2.68 0.88 0.00 0.40 -1.26 -4.84 117.98 115.29 1gz4 s PHE 40 Ca 0.00 0.34 -0.12 0.00 -0.60 0.00 0.00 56.93 56.56 1gz4 s PHE 40 Cb 0.00 -4.04 0.12 0.00 0.51 0.00 0.00 43.02 39.60 1gz4 s PHE 40 CO 0.00 -4.06 1.10 0.95 0.70 0.00 0.00 175.22 173.90 1gz4 s THR 41 N 1.84 2.70 0.19 0.64 -4.23 -1.26 -4.81 115.64 110.72 1gz4 s THR 41 Ca 0.74 0.23 -0.12 0.00 -1.18 0.00 0.00 61.69 61.36 1gz4 s THR 41 Cb -0.45 -2.79 0.10 0.00 1.34 0.00 0.00 72.50 70.71 1gz4 s THR 41 CO 0.33 -0.30 1.83 0.25 -0.54 0.00 0.00 174.62 176.19 1gz4 h LEU 42 N -1.45 0.60 -0.77 4.79 5.85 -1.98 -1.49 115.31 120.85 1gz4 h LEU 42 Ca -0.49 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.20 1gz4 h LEU 42 Cb 1.28 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.15 1gz4 h LEU 42 CO 0.56 0.42 0.37 1.56 -0.34 0.00 0.00 178.44 181.01 1gz4 h GLN 43 N 0.72 1.11 -0.57 1.25 4.20 -2.00 -1.90 115.11 117.92 1gz4 h GLN 43 Ca 0.24 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 1gz4 h GLN 43 Cb 0.02 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.58 1gz4 h GLN 43 CO -0.10 0.86 0.27 0.93 -0.67 0.00 0.00 178.83 180.13 1gz4 h GLU 44 N 1.09 0.82 -0.54 1.46 5.08 -1.82 -2.95 114.58 117.73 1gz4 h GLU 44 Ca 0.26 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1gz4 h GLU 44 Cb 0.12 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1gz4 h GLU 44 CO -0.03 0.67 0.23 0.00 -1.00 0.00 0.00 179.01 178.88 1gz4 h ARG 45 N 0.78 0.80 -0.66 2.33 3.08 -1.02 0.12 114.38 119.80 1gz4 h ARG 45 Ca 0.20 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1gz4 h ARG 45 Cb 0.12 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1gz4 h ARG 45 CO -0.02 0.69 0.00 1.04 -1.07 0.00 0.00 179.97 180.60 1gz4 n GLN 46 N -4.53 0.45 0.00 0.04 6.02 -0.74 -0.09 117.38 118.53 1gz4 n GLN 46 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 1gz4 n GLN 46 Cb 0.15 -1.23 0.00 0.00 1.02 0.00 0.00 30.24 30.17 1gz4 n GLN 46 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1gz4 n LEU 48 N 0.37 0.00 -2.07 1.08 4.77 0.41 -4.75 117.00 116.81 1gz4 n LEU 48 Ca 0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 1gz4 n LEU 48 Cb 0.13 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.25 1gz4 n LEU 48 CO 0.00 0.00 0.01 0.61 -1.33 0.00 0.00 177.39 176.68 1gz4 n GLY 49 N 0.00 -0.10 0.00 -0.72 0.00 -1.02 -0.37 105.19 102.98 1gz4 n GLY 49 Ca 0.00 -0.18 0.06 0.00 0.00 0.00 0.00 46.02 45.89 1gz4 n GLY 49 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gz4 n LEU 50 N -2.75 0.55 -4.67 0.99 4.77 0.87 -4.46 117.00 112.29 1gz4 n LEU 50 Ca -0.07 -0.50 -0.47 0.00 -0.03 0.00 0.00 56.01 54.94 1gz4 n LEU 50 Cb 0.58 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.62 1gz4 n LEU 50 CO 0.31 0.14 1.30 0.00 -1.33 0.00 0.00 177.39 177.81 1gz4 n GLN 51 N -1.28 2.13 0.00 3.23 1.13 -0.92 -1.05 117.38 120.62 1gz4 n GLN 51 Ca 0.02 0.77 0.00 0.00 -1.94 0.00 0.00 57.00 55.85 1gz4 n GLN 51 Cb 0.18 -2.57 0.00 0.00 0.11 0.00 0.00 30.24 27.96 1gz4 n GLN 51 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1gz4 n GLY 52 N 3.77 3.30 0.06 1.08 0.00 -1.26 -4.85 105.19 107.30 1gz4 n GLY 52 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 1gz4 n GLY 52 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gz4 n LEU 53 N 0.00 0.66 -4.34 0.99 4.77 -0.21 -4.87 117.00 114.00 1gz4 n LEU 53 Ca 0.00 -0.09 -0.22 0.00 -0.03 0.00 0.00 56.01 55.67 1gz4 n LEU 53 Cb 0.00 -0.21 -0.11 0.00 -2.33 0.00 0.00 43.42 40.77 1gz4 n LEU 53 CO 0.00 0.15 -0.48 -0.76 -1.33 0.00 0.00 177.39 174.97 1gz4 s LEU 54 N -2.88 2.45 0.73 2.23 1.43 -1.24 -5.12 118.68 116.28 1gz4 s LEU 54 Ca 0.14 -0.88 -0.15 0.00 -1.03 0.00 0.00 54.13 52.21 1gz4 s LEU 54 Cb 0.18 -0.83 0.04 0.00 0.03 0.00 0.00 46.19 45.60 1gz4 s LEU 54 CO 0.66 -0.04 1.24 -2.84 0.23 0.00 0.00 176.35 175.60 1gz4 s PRO 55 N -2.88 2.06 0.50 1.29 0.02 -1.26 -4.89 135.00 129.84 1gz4 s PRO 55 Ca 0.17 1.87 0.20 0.00 0.02 0.00 0.00 61.00 63.26 1gz4 s PRO 55 Cb -0.05 -1.81 1.26 0.00 0.02 0.00 0.00 34.50 33.92 1gz4 s PRO 55 CO 0.07 -1.92 2.01 -1.35 -0.33 0.00 0.00 177.00 175.47 1gz4 h PRO 56 N -0.26 0.13 -6.71 5.54 0.11 -2.00 -3.44 132.00 125.38 1gz4 h PRO 56 Ca -0.48 -0.01 -0.54 0.00 0.11 0.00 0.00 66.00 65.08 1gz4 h PRO 56 Cb 1.31 -0.03 0.07 0.00 0.11 0.00 0.00 31.00 32.47 1gz4 h PRO 56 CO 0.49 0.09 0.90 1.17 -0.21 0.00 0.00 178.00 180.44 1gz4 n LYS 57 N -4.43 2.64 -3.61 1.05 3.00 -1.26 -4.99 118.16 110.56 1gz4 n LYS 57 Ca 0.08 0.95 -0.39 0.00 -0.00 0.00 0.00 58.31 58.95 1gz4 n LYS 57 Cb 0.47 -2.74 -0.11 0.00 0.00 0.00 0.00 35.03 32.65 1gz4 n LYS 57 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1gz4 s ILE 58 N 0.49 4.94 0.47 3.15 -1.09 -1.26 -4.85 121.20 123.03 1gz4 s ILE 58 Ca 0.69 -0.23 0.08 0.00 -2.23 0.00 0.00 60.65 58.96 1gz4 s ILE 58 Cb -0.52 -3.48 0.02 0.00 -1.58 0.00 0.00 42.46 36.89 1gz4 s ILE 58 CO 0.42 0.09 0.53 -1.61 -1.23 0.00 0.00 174.94 173.14 1gz4 s GLU 59 N 1.68 2.55 0.36 2.79 2.02 -1.26 -4.98 118.70 121.85 1gz4 s GLU 59 Ca 0.06 -1.52 0.08 0.00 0.02 0.00 0.00 54.97 53.61 1gz4 s GLU 59 Cb -0.17 -2.53 -0.06 0.00 0.10 0.00 0.00 34.13 31.48 1gz4 s GLU 59 CO 0.08 -0.41 0.05 0.95 0.02 0.00 0.00 175.26 175.95 1gz4 s THR 60 N -2.51 2.53 0.39 3.63 -4.23 -1.26 -4.04 115.64 110.15 1gz4 s THR 60 Ca 0.52 -1.91 0.11 0.00 -1.18 0.00 0.00 61.69 59.23 1gz4 s THR 60 Cb -0.06 -2.86 0.14 0.00 1.34 0.00 0.00 72.50 71.06 1gz4 s THR 60 CO 0.31 -0.15 1.89 -0.61 -0.54 0.00 0.00 174.62 175.53 1gz4 h GLN 61 N 1.72 0.11 -0.73 3.99 4.15 -1.96 -2.62 115.11 119.77 1gz4 h GLN 61 Ca -0.43 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 58.97 1gz4 h GLN 61 Cb 1.25 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.89 1gz4 h GLN 61 CO 0.68 0.34 0.48 -0.44 -1.93 0.00 0.00 178.83 177.97 1gz4 h ASP 62 N 0.10 0.84 -0.53 -0.69 3.45 -1.99 0.30 116.42 117.91 1gz4 h ASP 62 Ca 0.02 -0.03 -0.07 0.00 0.43 0.00 0.00 57.03 57.38 1gz4 h ASP 62 Cb 0.47 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 39.01 1gz4 h ASP 62 CO 0.03 0.62 0.07 0.40 -1.57 0.00 0.00 179.24 178.79 1gz4 h ILE 63 N 0.99 1.26 -0.74 0.35 2.04 -1.88 -1.21 117.51 118.32 1gz4 h ILE 63 Ca 0.27 -0.99 -0.03 0.00 1.00 0.00 0.00 64.86 65.11 1gz4 h ILE 63 Cb -0.10 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 1gz4 h ILE 63 CO -0.06 0.35 0.33 1.56 0.00 0.00 0.00 178.15 180.34 1gz4 h GLN 64 N 0.77 1.08 -0.80 2.37 4.20 -1.22 -1.00 115.11 120.52 1gz4 h GLN 64 Ca 0.16 -0.17 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 1gz4 h GLN 64 Cb 0.43 -0.19 -0.04 0.00 0.30 0.00 0.00 27.48 27.99 1gz4 h GLN 64 CO 0.01 0.86 0.32 0.00 -0.67 0.00 0.00 178.83 179.36 1gz4 h ALA 65 N 1.16 1.04 -0.66 3.87 0.00 -0.65 -2.04 119.26 121.99 1gz4 h ALA 65 Ca 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1gz4 h ALA 65 Cb 0.16 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1gz4 h ALA 65 CO -0.03 0.67 0.36 1.25 0.00 0.00 0.00 179.25 181.50 1gz4 h LEU 66 N 1.16 0.82 -0.73 0.00 6.46 -0.53 -1.43 115.31 121.06 1gz4 h LEU 66 Ca 0.27 -0.09 0.05 0.00 -0.12 0.00 0.00 57.88 57.99 1gz4 h LEU 66 Cb 0.22 -0.21 -0.05 0.00 -0.73 0.00 0.00 40.66 39.89 1gz4 h LEU 66 CO -0.02 0.67 0.44 -0.09 -0.62 0.00 0.00 178.44 178.82 1gz4 h ARG 67 N 0.90 0.79 0.08 1.25 2.43 -0.76 -1.52 114.38 117.54 1gz4 h ARG 67 Ca 0.23 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1gz4 h ARG 67 Cb 0.03 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1gz4 h ARG 67 CO -0.04 0.53 -0.04 0.35 -1.51 0.00 0.00 179.97 179.26 1gz4 h PHE 68 N 0.82 -0.10 -0.27 2.20 3.57 -0.75 -2.28 116.94 120.13 1gz4 h PHE 68 Ca 0.32 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.79 1gz4 h PHE 68 Cb 0.13 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1gz4 h PHE 68 CO -0.05 0.13 0.07 0.45 -2.23 0.00 0.00 178.31 176.68 1gz4 h HIS 69 N -0.32 0.37 -0.01 0.41 3.86 -1.09 0.42 115.15 118.79 1gz4 h HIS 69 Ca -0.01 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1gz4 h HIS 69 Cb 0.27 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.63 1gz4 h HIS 69 CO -0.00 0.33 0.00 -0.09 0.86 0.00 0.00 177.93 179.03 1gz4 h ARG 70 N 0.38 0.01 -0.46 2.45 9.65 -1.17 -2.07 114.38 123.17 1gz4 h ARG 70 Ca 0.09 -0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.92 1gz4 h ARG 70 Cb 0.13 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.69 1gz4 h ARG 70 CO -0.01 0.24 0.10 -0.91 2.80 0.00 0.00 179.97 182.19 1gz4 h ASN 71 N -0.22 0.71 -0.81 -3.80 2.35 -1.06 -3.07 115.58 109.68 1gz4 h ASN 71 Ca 0.00 -0.24 0.03 0.00 -0.55 0.00 0.00 56.30 55.54 1gz4 h ASN 71 Cb 0.23 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.37 1gz4 h ASN 71 CO 0.00 0.77 0.53 0.25 -1.65 0.00 0.00 177.43 177.33 1gz4 h LEU 72 N 0.62 0.88 -1.62 1.61 5.85 -0.87 -2.18 115.31 119.60 1gz4 h LEU 72 Ca 0.14 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 1gz4 h LEU 72 Cb 0.34 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1gz4 h LEU 72 CO 0.00 0.61 -0.15 0.50 -0.34 0.00 0.00 178.44 179.06 1gz4 h LYS 73 N 1.02 0.06 -2.65 1.25 1.63 -1.27 -3.45 116.57 113.16 1gz4 h LYS 73 Ca 0.32 -0.01 -0.56 0.00 -0.85 0.00 0.00 60.65 59.54 1gz4 h LYS 73 Cb 0.00 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.59 1gz4 h LYS 73 CO -0.09 0.21 2.45 1.63 -3.45 0.00 0.00 179.45 180.20 1gz4 n LYS 74 N -4.33 3.40 0.08 1.90 5.02 -0.82 -5.13 118.16 118.28 1gz4 n LYS 74 Ca -0.02 -2.16 0.00 0.00 -2.02 0.00 0.00 58.31 54.11 1gz4 n LYS 74 Cb 0.23 -2.55 0.00 0.00 -0.02 0.00 0.00 35.03 32.69 1gz4 n LYS 74 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1gz4 n THR 76 N 2.84 0.00 -2.93 -0.18 -1.04 -1.26 -5.13 114.28 106.58 1gz4 n THR 76 Ca 0.66 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 62.33 1gz4 n THR 76 Cb 0.41 -0.21 -0.07 0.00 -1.82 0.00 0.00 70.33 68.65 1gz4 n THR 76 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1gz4 s SER 77 N -3.97 6.98 0.21 8.00 1.04 -1.26 -4.98 113.70 119.73 1gz4 s SER 77 Ca 0.00 1.58 -0.09 0.00 0.48 0.00 0.00 55.95 57.92 1gz4 s SER 77 Cb 0.00 -2.49 0.17 0.00 0.10 0.00 0.00 66.02 63.80 1gz4 s SER 77 CO 0.00 -0.23 1.86 -0.65 0.98 0.00 0.00 173.24 175.20 1gz4 h PRO 78 N 2.38 1.08 -0.93 4.02 0.11 -2.00 -2.24 132.00 134.42 1gz4 h PRO 78 Ca -0.48 -0.10 -0.00 0.00 0.11 0.00 0.00 66.00 65.53 1gz4 h PRO 78 Cb 1.18 -0.23 -0.05 0.00 0.11 0.00 0.00 31.00 32.02 1gz4 h PRO 78 CO 0.63 0.76 0.57 1.25 -0.21 0.00 0.00 178.00 181.00 1gz4 h LEU 79 N 1.09 1.12 -0.71 2.35 5.85 -1.93 0.89 115.31 123.96 1gz4 h LEU 79 Ca 0.29 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.89 1gz4 h LEU 79 Cb -0.05 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.67 1gz4 h LEU 79 CO -0.05 0.86 0.25 -0.08 -0.34 0.00 0.00 178.44 179.07 1gz4 h GLU 80 N 1.29 1.09 -0.31 1.25 4.81 -1.87 -0.99 114.58 119.85 1gz4 h GLU 80 Ca 0.34 -0.22 -0.08 0.00 -0.13 0.00 0.00 59.36 59.27 1gz4 h GLU 80 Cb -0.06 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.14 1gz4 h GLU 80 CO -0.06 0.92 -0.14 0.87 -0.73 0.00 0.00 179.01 179.87 1gz4 h LYS 81 N 1.04 0.54 -0.13 1.92 1.57 -0.73 -1.99 116.57 118.78 1gz4 h LYS 81 Ca 0.23 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1gz4 h LYS 81 Cb 0.27 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 1gz4 h LYS 81 CO -0.01 0.66 0.01 -0.92 -0.57 0.00 0.00 179.45 178.62 1gz4 h TYR 82 N 0.49 0.23 -0.89 -1.35 3.20 -0.35 -0.73 116.97 117.58 1gz4 h TYR 82 Ca 0.09 -0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.93 1gz4 h TYR 82 Cb 0.53 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.69 1gz4 h TYR 82 CO 0.02 0.43 0.58 0.82 -1.64 0.00 0.00 178.16 178.37 1gz4 h ILE 83 N -0.03 1.23 0.10 1.81 2.04 -1.00 -3.08 117.51 118.57 1gz4 h ILE 83 Ca 0.04 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 1gz4 h ILE 83 Cb 0.33 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 1gz4 h ILE 83 CO 0.00 0.23 -0.05 0.22 0.00 0.00 0.00 178.15 178.56 1gz4 h TYR 84 N 1.21 -0.13 0.00 1.37 3.20 -1.25 -2.54 116.97 118.83 1gz4 h TYR 84 Ca 0.32 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.19 1gz4 h TYR 84 Cb -0.12 0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.19 1gz4 h TYR 84 CO 0.00 0.33 0.00 0.44 -1.64 0.00 0.00 178.16 177.29 1gz4 n ILE 85 N -4.92 0.37 0.00 1.81 -6.64 -0.29 -2.71 119.36 106.98 1gz4 n ILE 85 Ca -0.08 -0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.89 1gz4 n ILE 85 Cb 0.26 -0.69 0.00 0.00 -1.44 0.00 0.00 39.64 37.77 1gz4 n ILE 85 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1gz4 n GLY 87 N 0.83 0.00 0.31 3.28 0.00 -0.96 -3.25 105.19 105.40 1gz4 n GLY 87 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1gz4 n GLY 87 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1gz4 h ILE 88 N 0.00 1.24 -0.07 -0.61 2.04 -1.80 -1.94 117.51 116.37 1gz4 h ILE 88 Ca 0.00 -0.87 0.02 0.00 1.00 0.00 0.00 64.86 65.01 1gz4 h ILE 88 Cb 0.00 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1gz4 h ILE 88 CO 0.00 0.33 0.07 -0.61 0.00 0.00 0.00 178.15 177.94 1gz4 h GLN 89 N 0.90 0.00 -0.26 2.37 4.15 -1.79 0.14 115.11 120.61 1gz4 h GLN 89 Ca 0.19 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.61 1gz4 h GLN 89 Cb 0.32 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.01 1gz4 h GLN 89 CO -0.00 0.00 0.00 0.39 -1.93 0.00 0.00 178.83 177.29 1gz4 n GLU 90 N -3.96 2.10 0.00 1.69 -0.58 -0.74 -4.21 120.64 114.94 1gz4 n GLU 90 Ca -0.01 -1.65 0.00 0.00 -0.42 0.00 0.00 57.16 55.07 1gz4 n GLU 90 Cb 0.17 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 1gz4 n GLU 90 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1gz4 n ARG 91 N 0.88 0.00 -3.35 3.49 1.74 -0.03 -4.53 116.66 114.86 1gz4 n ARG 91 Ca 0.17 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 57.11 1gz4 n ARG 91 Cb 0.46 -0.80 -0.07 0.00 -1.02 0.00 0.00 32.46 31.03 1gz4 n ARG 91 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1gz4 s ASN 92 N -4.30 0.92 0.19 0.55 3.84 0.28 -4.24 114.94 112.19 1gz4 s ASN 92 Ca 0.00 -1.36 -0.12 0.00 0.21 0.00 0.00 52.86 51.60 1gz4 s ASN 92 Cb 0.00 0.71 0.22 0.00 -0.55 0.00 0.00 41.25 41.63 1gz4 s ASN 92 CO 0.00 -0.27 1.73 -0.08 -2.79 0.00 0.00 177.10 175.69 1gz4 h GLU 93 N 7.24 0.31 -0.32 0.43 4.81 -1.06 -1.01 114.58 124.99 1gz4 h GLU 93 Ca 0.02 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1gz4 h GLU 93 Cb 1.07 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 1gz4 h GLU 93 CO 0.21 0.21 0.18 0.87 -0.73 0.00 0.00 179.01 179.74 1gz4 h LYS 94 N 0.32 0.35 -0.89 1.92 1.79 -1.86 -2.48 116.57 115.72 1gz4 h LYS 94 Ca 0.27 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.70 1gz4 h LYS 94 Cb 0.33 -0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 30.86 1gz4 h LYS 94 CO -0.30 0.23 0.51 1.25 -1.08 0.00 0.00 179.45 180.06 1gz4 h LEU 95 N 0.36 1.09 -0.34 2.94 5.85 -1.74 -1.62 115.31 121.85 1gz4 h LEU 95 Ca 0.13 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.83 1gz4 h LEU 95 Cb 0.02 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 40.72 1gz4 h LEU 95 CO -0.07 0.86 -0.01 0.15 -0.34 0.00 0.00 178.44 179.03 1gz4 h PHE 96 N 1.23 -0.04 -0.08 1.25 3.57 -0.77 -0.71 116.94 121.39 1gz4 h PHE 96 Ca 0.32 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.69 1gz4 h PHE 96 Cb -0.01 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 1gz4 h PHE 96 CO 0.01 -0.07 -0.63 1.88 -2.23 0.00 0.00 178.31 177.26 1gz4 h TYR 97 N 0.08 0.37 -0.43 0.41 -1.99 -1.16 -2.39 116.97 111.86 1gz4 h TYR 97 Ca 0.16 -0.15 0.02 0.00 2.00 0.00 0.00 58.73 60.77 1gz4 h TYR 97 Cb 0.23 -0.06 -0.03 0.00 2.00 0.00 0.00 36.73 38.86 1gz4 h TYR 97 CO -0.25 0.84 0.25 -0.09 -0.00 0.00 0.00 178.16 178.91 1gz4 h ARG 98 N 0.21 0.50 -0.31 4.88 9.65 -0.88 -0.11 114.38 128.31 1gz4 h ARG 98 Ca -0.01 -0.03 0.03 0.00 -1.10 0.00 0.00 59.98 58.87 1gz4 h ARG 98 Cb 1.16 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 29.60 1gz4 h ARG 98 CO 0.10 0.33 0.14 0.82 2.80 0.00 0.00 179.97 184.16 1gz4 h ILE 99 N 0.51 0.96 -0.46 1.20 5.03 -0.96 0.04 117.51 123.84 1gz4 h ILE 99 Ca 0.17 -0.10 -0.00 0.00 -0.12 0.00 0.00 64.86 64.81 1gz4 h ILE 99 Cb 0.02 0.64 -0.02 0.00 -3.03 0.00 0.00 36.82 34.43 1gz4 h ILE 99 CO -0.08 0.05 0.28 -0.07 -0.68 0.00 0.00 178.15 177.65 1gz4 h LEU 100 N 0.30 0.55 -1.65 1.44 4.07 -1.13 -2.63 115.31 116.25 1gz4 h LEU 100 Ca 0.13 -0.05 -0.01 0.00 0.08 0.00 0.00 57.88 58.04 1gz4 h LEU 100 Cb 0.07 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.66 1gz4 h LEU 100 CO -0.11 0.43 0.12 -0.61 -1.08 0.00 0.00 178.44 177.19 1gz4 h GLN 101 N 0.61 0.34 -0.90 1.13 4.15 -0.55 -0.79 115.11 119.10 1gz4 h GLN 101 Ca 0.17 -0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.58 1gz4 h GLN 101 Cb -0.02 -0.07 -0.05 0.00 0.21 0.00 0.00 27.48 27.55 1gz4 h GLN 101 CO -0.03 0.28 0.59 -0.44 -1.93 0.00 0.00 178.83 177.30 1gz4 h ASP 102 N 0.35 0.98 -0.13 -0.69 3.32 -0.61 -3.37 116.42 116.27 1gz4 h ASP 102 Ca 0.09 -0.01 -0.24 0.00 0.02 0.00 0.00 57.03 56.88 1gz4 h ASP 102 Cb 0.05 -0.23 -0.16 0.00 0.22 0.00 0.00 39.33 39.21 1gz4 h ASP 102 CO -0.01 0.68 -0.53 -0.67 -1.72 0.00 0.00 179.24 176.99 1gz4 n ASP 103 N -4.44 -2.67 0.15 6.45 -0.08 -1.07 -5.01 116.55 109.88 1gz4 n ASP 103 Ca 0.12 -3.29 0.15 0.00 -1.51 0.00 0.00 54.79 50.25 1gz4 n ASP 103 Cb 0.09 1.68 0.71 0.00 2.34 0.00 0.00 41.12 45.94 1gz4 n ASP 103 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1gz4 h ILE 104 N 2.93 0.77 -0.23 5.18 6.09 -1.33 -2.48 117.51 128.44 1gz4 h ILE 104 Ca -0.13 0.00 -0.18 0.00 -1.37 0.00 0.00 64.86 63.17 1gz4 h ILE 104 Cb 1.02 0.86 -0.00 0.00 0.47 0.00 0.00 36.82 39.18 1gz4 h ILE 104 CO 0.33 0.00 -0.59 -0.08 -3.07 0.00 0.00 178.15 174.74 1gz4 h GLU 105 N 0.00 0.74 0.00 2.19 4.81 -1.87 -3.12 114.58 117.33 1gz4 h GLU 105 Ca 0.11 -0.49 -0.10 0.00 -0.13 0.00 0.00 59.36 58.75 1gz4 h GLU 105 Cb 0.49 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1gz4 h GLU 105 CO -0.00 1.12 -0.49 0.66 -0.73 0.00 0.00 179.01 179.57 1gz4 h SER 106 N 0.56 0.00 -1.12 1.04 4.64 -1.86 -3.39 113.55 113.41 1gz4 h SER 106 Ca 0.00 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.69 1gz4 h SER 106 Cb 1.18 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.12 1gz4 h SER 106 CO 0.12 0.49 1.44 0.18 -0.87 0.00 0.00 176.83 178.19 1gz4 n LEU 107 N -3.31 7.30 0.00 5.97 4.77 -1.00 -4.52 117.00 126.21 1gz4 n LEU 107 Ca 0.01 -4.51 0.00 0.00 -0.03 0.00 0.00 56.01 51.48 1gz4 n LEU 107 Cb 0.68 -1.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.47 1gz4 n LEU 107 CO 0.40 1.91 0.00 -2.65 -1.33 0.00 0.00 177.39 175.72 1gz4 n PRO 109 N 1.30 0.00 -0.07 3.23 -0.02 -1.26 -1.25 135.00 136.93 1gz4 n PRO 109 Ca 0.56 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.83 1gz4 n PRO 109 Cb 0.39 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.75 1gz4 n PRO 109 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1gz4 h ILE 110 N 0.00 0.98 0.00 4.25 1.08 -1.83 -2.53 117.51 119.45 1gz4 h ILE 110 Ca 0.00 -2.24 0.00 0.00 -0.39 0.00 0.00 64.86 62.23 1gz4 h ILE 110 Cb 0.00 2.42 0.00 0.00 -3.07 0.00 0.00 36.82 36.17 1gz4 h ILE 110 CO 0.00 0.45 -0.55 0.55 -0.69 0.00 0.00 178.15 177.92 1gz4 n VAL 111 N -4.28 0.14 -2.31 1.67 3.14 -0.38 -4.07 118.33 112.24 1gz4 n VAL 111 Ca -0.29 -0.11 0.00 0.00 -2.96 0.00 0.00 64.34 60.97 1gz4 n VAL 111 Cb 0.73 0.07 0.00 0.00 -1.06 0.00 0.00 33.84 33.58 1gz4 n VAL 111 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1gz4 n TYR 112 N -1.75 0.00 -2.22 1.45 9.36 -1.26 -4.64 117.16 118.10 1gz4 n TYR 112 Ca 0.05 0.00 -0.40 0.00 3.32 0.00 0.00 57.90 60.86 1gz4 n TYR 112 Cb 0.38 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 39.06 1gz4 n TYR 112 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 1gz4 s THR 113 N 1.12 2.94 -0.22 2.97 -1.32 -1.26 -1.03 115.64 118.84 1gz4 s THR 113 Ca 0.00 0.93 0.20 0.00 -1.21 0.00 0.00 61.69 61.61 1gz4 s THR 113 Cb 0.00 -3.58 -0.00 0.00 -1.51 0.00 0.00 72.50 67.41 1gz4 s THR 113 CO 0.00 0.21 1.06 1.55 -2.21 0.00 0.00 174.62 175.23 1gz4 h PRO 114 N 3.38 0.00 -0.40 7.08 0.13 -1.94 -3.36 132.00 136.88 1gz4 h PRO 114 Ca -0.48 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.72 1gz4 h PRO 114 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 1gz4 h PRO 114 CO 0.65 0.11 0.27 1.15 -0.23 0.00 0.00 178.00 179.96 1gz4 h THR 115 N 0.00 0.91 -0.23 1.56 2.02 -1.08 -1.21 112.91 114.89 1gz4 h THR 115 Ca -0.05 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 67.03 1gz4 h THR 115 Cb 1.19 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 1gz4 h THR 115 CO 0.02 0.04 0.02 1.62 0.37 0.00 0.00 175.52 177.59 1gz4 h VAL 116 N 0.22 1.13 -0.42 3.16 3.04 -1.23 0.34 116.25 122.49 1gz4 h VAL 116 Ca 0.18 -0.49 -0.09 0.00 -1.01 0.00 0.00 66.70 65.30 1gz4 h VAL 116 Cb 0.43 0.94 -0.02 0.00 -2.01 0.00 0.00 31.29 30.63 1gz4 h VAL 116 CO -0.03 0.17 -0.09 1.23 -1.01 0.00 0.00 177.57 177.83 1gz4 h GLY 117 N 0.58 0.79 0.97 3.17 0.00 -1.47 -0.86 103.07 106.25 1gz4 h GLY 117 Ca 0.08 -0.58 -0.09 0.00 0.00 0.00 0.00 47.33 46.74 1gz4 h GLY 117 CO 0.00 0.53 -0.12 -2.00 0.00 0.00 0.00 176.54 174.95 1gz4 h LEU 118 N 0.67 0.74 -0.36 3.11 5.85 -1.05 -2.65 115.31 121.62 1gz4 h LEU 118 Ca 0.12 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1gz4 h LEU 118 Cb 0.55 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 1gz4 h LEU 118 CO 0.03 0.96 0.23 0.00 -0.34 0.00 0.00 178.44 179.32 1gz4 h ALA 119 N 0.81 0.46 -0.26 1.25 0.00 -0.68 -2.76 119.26 118.09 1gz4 h ALA 119 Ca 0.09 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1gz4 h ALA 119 Cb 0.65 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1gz4 h ALA 119 CO 0.04 -0.06 0.09 0.00 0.00 0.00 0.00 179.25 179.32 1gz4 n SER 121 N -5.04 0.56 -0.07 0.00 3.41 -1.00 -1.71 113.62 109.77 1gz4 n SER 121 Ca -0.01 0.72 0.04 0.00 -0.26 0.00 0.00 58.87 59.35 1gz4 n SER 121 Cb 0.09 -0.81 0.05 0.00 -0.26 0.00 0.00 64.21 63.29 1gz4 n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gz4 n GLN 122 N -2.21 1.83 -0.27 4.33 6.02 -0.53 -4.86 117.38 121.68 1gz4 n GLN 122 Ca -0.00 -1.75 0.05 0.00 -0.01 0.00 0.00 57.00 55.29 1gz4 n GLN 122 Cb 0.09 -1.09 0.15 0.00 1.02 0.00 0.00 30.24 30.41 1gz4 n GLN 122 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 1gz4 h TYR 123 N 0.00 -0.14 0.00 1.08 3.20 0.97 0.94 116.97 123.01 1gz4 h TYR 123 Ca 0.00 0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 1gz4 h TYR 123 Cb 0.81 0.19 -0.00 0.00 1.54 0.00 0.00 36.73 39.26 1gz4 h TYR 123 CO 0.01 -0.28 -0.04 0.78 -1.64 0.00 0.00 178.16 176.99 1gz4 h GLY 124 N 0.07 0.00 1.40 1.82 0.00 -1.84 -2.05 103.07 102.47 1gz4 h GLY 124 Ca 0.41 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.46 1gz4 h GLY 124 CO -0.72 0.00 -1.41 0.45 0.00 0.00 0.00 176.54 174.86 1gz4 h HIS 125 N 0.00 0.34 -0.18 5.60 3.86 -1.12 -3.36 115.15 120.30 1gz4 h HIS 125 Ca -0.00 -0.25 0.00 0.00 -1.16 0.00 0.00 60.37 58.96 1gz4 h HIS 125 Cb 0.40 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.86 1gz4 h HIS 125 CO 0.00 1.27 0.00 0.44 0.86 0.00 0.00 177.93 180.50 1gz4 n ILE 126 N -3.41 0.21 -1.64 2.45 -5.35 -0.88 -5.01 119.36 105.73 1gz4 n ILE 126 Ca -0.12 -0.61 -0.46 0.00 -0.27 0.00 0.00 62.75 61.29 1gz4 n ILE 126 Cb 1.02 1.29 -0.03 0.00 -1.74 0.00 0.00 39.64 40.18 1gz4 n ILE 126 CO 0.00 0.00 0.00 0.33 -1.76 0.00 0.00 176.55 175.12 1gz4 n PHE 127 N 1.41 1.89 0.00 4.28 7.35 -0.79 -4.90 117.46 126.71 1gz4 n PHE 127 Ca 0.16 0.50 0.00 0.00 -0.76 0.00 0.00 57.45 57.35 1gz4 n PHE 127 Cb 0.60 -2.41 0.00 0.00 0.35 0.00 0.00 39.48 38.02 1gz4 n PHE 127 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1gz4 n ARG 128 N 2.14 0.00 -3.94 -4.13 1.74 -1.26 -5.10 116.66 106.12 1gz4 n ARG 128 Ca 0.14 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 57.10 1gz4 n ARG 128 Cb 0.28 -0.21 -0.13 0.00 -1.02 0.00 0.00 32.46 31.38 1gz4 n ARG 128 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1gz4 s ARG 129 N -1.89 0.16 0.45 5.56 0.52 -1.26 -5.15 118.95 117.34 1gz4 s ARG 129 Ca 0.00 -0.25 -0.20 0.00 -0.52 0.00 0.00 55.73 54.76 1gz4 s ARG 129 Cb 0.00 -0.01 -0.10 0.00 0.52 0.00 0.00 34.95 35.35 1gz4 s ARG 129 CO 0.00 -0.00 0.96 -1.25 0.02 0.00 0.00 175.30 175.02 1gz4 s PRO 130 N -0.56 4.18 -0.03 3.54 0.04 -1.26 -5.06 135.00 135.85 1gz4 s PRO 130 Ca -0.05 1.09 0.01 0.00 0.04 0.00 0.00 61.00 62.09 1gz4 s PRO 130 Cb -0.04 -2.17 0.01 0.00 0.04 0.00 0.00 34.50 32.34 1gz4 s PRO 130 CO -0.00 -0.07 -0.05 0.15 0.04 0.00 0.00 177.00 177.06 1gz4 s LYS 131 N -3.34 0.77 0.00 4.56 1.02 -1.26 -5.10 119.74 116.40 1gz4 s LYS 131 Ca 0.61 -0.16 0.00 0.00 0.02 0.00 0.00 55.97 56.45 1gz4 s LYS 131 Cb -0.09 -0.76 0.00 0.00 -0.52 0.00 0.00 37.83 36.46 1gz4 s LYS 131 CO 0.16 -0.01 0.00 0.41 -0.92 0.00 0.00 175.35 175.00 1gz4 n GLY 132 N 3.70 -0.37 3.71 -3.33 0.00 -1.26 -4.96 105.19 102.68 1gz4 n GLY 132 Ca -0.22 -1.84 -0.35 0.00 0.00 0.00 0.00 46.02 43.60 1gz4 n GLY 132 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gz4 s LEU 133 N -1.01 3.87 -0.19 0.99 0.20 -0.08 -5.00 118.68 117.46 1gz4 s LEU 133 Ca 0.00 0.20 -0.01 0.00 0.69 0.00 0.00 54.13 55.01 1gz4 s LEU 133 Cb 0.00 -1.94 0.01 0.00 -0.43 0.00 0.00 46.19 43.83 1gz4 s LEU 133 CO 0.00 0.31 -0.13 -0.36 -0.29 0.00 0.00 176.35 175.87 1gz4 s PHE 134 N -0.43 2.85 -0.20 5.38 0.40 -1.26 -0.88 117.98 123.83 1gz4 s PHE 134 Ca 0.10 -1.26 0.01 0.00 -0.60 0.00 0.00 56.93 55.18 1gz4 s PHE 134 Cb -0.12 -1.98 0.03 0.00 0.51 0.00 0.00 43.02 41.46 1gz4 s PHE 134 CO 0.02 -0.64 -0.17 0.42 0.70 0.00 0.00 175.22 175.54 1gz4 s ILE 135 N 1.26 2.06 0.27 0.64 1.01 -0.47 -5.00 121.20 120.97 1gz4 s ILE 135 Ca 0.03 -1.11 0.08 0.00 0.00 0.00 0.00 60.65 59.65 1gz4 s ILE 135 Cb -0.14 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 1gz4 s ILE 135 CO -0.07 0.38 0.17 -0.94 0.00 0.00 0.00 174.94 174.48 1gz4 s SER 136 N 1.25 5.27 0.63 3.58 1.04 -1.26 -0.25 113.70 123.97 1gz4 s SER 136 Ca 0.01 -0.38 0.37 0.00 0.48 0.00 0.00 55.95 56.43 1gz4 s SER 136 Cb -0.15 -1.22 2.11 0.00 0.10 0.00 0.00 66.02 66.87 1gz4 s SER 136 CO -0.11 -0.08 2.31 -0.29 0.98 0.00 0.00 173.24 176.06 1gz4 h ILE 137 N 1.54 0.28 0.00 -1.02 6.09 -1.45 0.16 117.51 123.11 1gz4 h ILE 137 Ca -0.47 -0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.02 1gz4 h ILE 137 Cb 1.24 1.00 0.00 0.00 0.47 0.00 0.00 36.82 39.54 1gz4 h ILE 137 CO 0.60 0.00 0.00 -1.20 -3.07 0.00 0.00 178.15 174.49 1gz4 n SER 138 N -3.49 0.28 -1.26 2.19 7.64 -1.26 -2.50 113.62 115.22 1gz4 n SER 138 Ca -0.03 0.55 0.12 0.00 1.01 0.00 0.00 58.87 60.52 1gz4 n SER 138 Cb 0.08 -0.62 0.28 0.00 -1.01 0.00 0.00 64.21 62.94 1gz4 n SER 138 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1gz4 n ASP 139 N -1.79 3.69 -4.64 6.43 8.00 0.56 -4.98 116.55 123.80 1gz4 n ASP 139 Ca 0.04 -1.99 -0.46 0.00 0.71 0.00 0.00 54.79 53.08 1gz4 n ASP 139 Cb 0.25 -0.39 -0.04 0.00 -0.02 0.00 0.00 41.12 40.93 1gz4 n ASP 139 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1gz4 n ARG 140 N 1.56 1.79 -0.36 -1.24 1.85 -1.04 -0.71 116.66 118.50 1gz4 n ARG 140 Ca 0.22 0.64 0.00 0.00 -1.00 0.00 0.00 57.85 57.71 1gz4 n ARG 140 Cb 0.61 -2.28 0.00 0.00 -1.05 0.00 0.00 32.46 29.73 1gz4 n ARG 140 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1gz4 n GLY 141 N 2.39 0.76 0.73 2.89 0.00 -1.26 -4.85 105.19 105.85 1gz4 n GLY 141 Ca 0.14 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.17 1gz4 n GLY 141 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1gz4 n HIS 142 N -2.00 0.00 0.12 1.61 8.25 0.11 -4.89 115.22 118.42 1gz4 n HIS 142 Ca 0.00 -0.12 0.02 0.00 -0.26 0.00 0.00 57.72 57.36 1gz4 n HIS 142 Cb 0.00 -0.04 0.39 0.00 1.12 0.00 0.00 29.99 31.45 1gz4 n HIS 142 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1gz4 h VAL 143 N 6.83 1.18 -0.77 1.59 2.07 -1.88 -2.83 116.25 122.44 1gz4 h VAL 143 Ca -0.06 -0.80 -0.06 0.00 0.82 0.00 0.00 66.70 66.60 1gz4 h VAL 143 Cb 1.49 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 32.44 1gz4 h VAL 143 CO 0.02 0.25 0.26 -0.09 0.02 0.00 0.00 177.57 178.02 1gz4 h ARG 144 N 0.23 1.18 -0.12 1.57 9.65 -1.90 -1.61 114.38 123.38 1gz4 h ARG 144 Ca 0.05 -0.24 -0.06 0.00 -1.10 0.00 0.00 59.98 58.63 1gz4 h ARG 144 Cb 0.38 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.78 1gz4 h ARG 144 CO 0.02 0.99 -0.18 0.66 2.80 0.00 0.00 179.97 184.26 1gz4 h SER 145 N 1.13 0.18 -0.13 -3.80 4.64 -1.89 -0.56 113.55 113.12 1gz4 h SER 145 Ca 0.25 -0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 61.47 1gz4 h SER 145 Cb 0.29 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1gz4 h SER 145 CO -0.01 0.38 -0.15 0.40 -0.87 0.00 0.00 176.83 176.58 1gz4 h ILE 146 N 0.18 1.36 -0.48 0.95 2.04 -1.36 -2.90 117.51 117.30 1gz4 h ILE 146 Ca 0.03 -1.33 0.01 0.00 1.00 0.00 0.00 64.86 64.58 1gz4 h ILE 146 Cb 0.43 1.94 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 1gz4 h ILE 146 CO 0.03 0.39 0.32 0.58 0.00 0.00 0.00 178.15 179.46 1gz4 h VAL 147 N -0.07 1.12 0.00 1.67 2.07 -0.95 -0.86 116.25 119.23 1gz4 h VAL 147 Ca 0.02 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1gz4 h VAL 147 Cb 0.68 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1gz4 h VAL 147 CO 0.04 0.12 0.00 0.44 0.02 0.00 0.00 177.57 178.18 1gz4 h ASP 148 N 0.64 0.00 1.45 0.57 3.32 -1.01 -2.91 116.42 118.48 1gz4 h ASP 148 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1gz4 h ASP 148 Cb -0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1gz4 h ASP 148 CO -0.04 0.00 -0.02 0.59 -1.72 0.00 0.00 179.24 178.05 1gz4 n ASN 149 N -2.43 0.81 -4.69 6.45 3.02 -0.33 -4.78 115.26 113.32 1gz4 n ASN 149 Ca 0.02 0.56 -0.42 0.00 -0.03 0.00 0.00 54.58 54.71 1gz4 n ASN 149 Cb 0.29 -0.76 -0.03 0.00 -0.61 0.00 0.00 39.78 38.67 1gz4 n ASN 149 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1gz4 s TRP 150 N -3.10 2.76 0.25 3.10 -0.11 -1.10 -4.92 118.94 115.81 1gz4 s TRP 150 Ca 0.10 0.68 -0.04 0.00 1.22 0.00 0.00 56.10 58.07 1gz4 s TRP 150 Cb 0.12 -3.76 0.41 0.00 -1.50 0.00 0.00 33.47 28.75 1gz4 s TRP 150 CO 0.60 -2.87 1.81 -1.35 -4.62 0.00 0.00 176.95 170.52 1gz4 h PRO 151 N 7.88 0.79 -6.72 5.86 0.11 -1.90 -3.44 132.00 134.57 1gz4 h PRO 151 Ca -0.40 -0.05 -0.51 0.00 0.11 0.00 0.00 66.00 65.15 1gz4 h PRO 151 Cb 1.19 -0.18 0.01 0.00 0.11 0.00 0.00 31.00 32.13 1gz4 h PRO 151 CO 0.91 0.52 0.50 -1.21 -0.21 0.00 0.00 178.00 178.50 1gz4 s GLU 152 N -6.02 4.59 0.09 1.05 0.41 -1.26 -4.98 118.70 112.58 1gz4 s GLU 152 Ca -0.12 1.79 0.22 0.00 -0.41 0.00 0.00 54.97 56.45 1gz4 s GLU 152 Cb 0.20 -3.23 -0.16 0.00 -1.78 0.00 0.00 34.13 29.15 1gz4 s GLU 152 CO 0.78 0.09 0.77 0.09 -0.49 0.00 0.00 175.26 176.50 1gz4 n ASN 153 N 1.88 0.45 -2.86 -0.19 3.02 -1.26 -4.63 115.26 111.67 1gz4 n ASN 153 Ca 0.01 0.18 -0.27 0.00 -0.03 0.00 0.00 54.58 54.47 1gz4 n ASN 153 Cb 0.45 1.15 -0.03 0.00 -0.61 0.00 0.00 39.78 40.74 1gz4 n ASN 153 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 1gz4 n HIS 154 N -2.50 3.81 -2.06 3.10 -0.00 -1.26 -4.91 115.22 111.40 1gz4 n HIS 154 Ca -0.03 -3.83 -0.42 0.00 0.46 0.00 0.00 57.72 53.91 1gz4 n HIS 154 Cb 0.58 -0.41 -0.03 0.00 -0.12 0.00 0.00 29.99 30.00 1gz4 n HIS 154 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1gz4 s VAL 155 N -4.59 2.96 -0.05 3.57 1.01 -1.26 -4.62 120.40 117.43 1gz4 s VAL 155 Ca 0.48 0.71 0.05 0.00 0.00 0.00 0.00 61.98 63.22 1gz4 s VAL 155 Cb 0.30 -3.45 -0.07 0.00 0.00 0.00 0.00 36.38 33.16 1gz4 s VAL 155 CO -0.15 0.06 0.12 0.29 0.00 0.00 0.00 175.10 175.43 1gz4 n LYS 156 N 3.70 1.16 -3.75 2.72 4.76 0.86 -4.89 118.16 122.71 1gz4 n LYS 156 Ca 0.12 -0.03 -0.14 0.00 -2.87 0.00 0.00 58.31 55.38 1gz4 n LYS 156 Cb 0.41 -1.04 -0.15 0.00 -1.84 0.00 0.00 35.03 32.41 1gz4 n LYS 156 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gz4 s ALA 157 N -2.16 -0.13 -0.03 7.82 0.00 -0.34 -1.90 121.76 125.03 1gz4 s ALA 157 Ca -0.01 0.54 0.06 0.00 0.00 0.00 0.00 51.96 52.54 1gz4 s ALA 157 Cb 0.03 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 1gz4 s ALA 157 CO 0.19 -0.15 -0.21 0.08 0.00 0.00 0.00 175.76 175.67 1gz4 s VAL 158 N 1.18 1.69 -0.14 0.00 1.01 -0.05 -0.18 120.40 123.91 1gz4 s VAL 158 Ca -0.09 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.02 1gz4 s VAL 158 Cb -0.12 -1.42 0.02 0.00 0.00 0.00 0.00 36.38 34.85 1gz4 s VAL 158 CO -0.05 0.48 -0.17 -0.69 0.00 0.00 0.00 175.10 174.67 1gz4 s VAL 159 N -0.27 1.74 0.04 2.92 1.01 -0.81 -0.41 120.40 124.63 1gz4 s VAL 159 Ca 0.02 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.29 1gz4 s VAL 159 Cb -0.10 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 1gz4 s VAL 159 CO 0.01 0.49 -0.17 0.54 0.00 0.00 0.00 175.10 175.97 1gz4 s VAL 160 N 1.14 1.35 0.04 2.92 0.11 -0.41 -0.41 120.40 125.15 1gz4 s VAL 160 Ca -0.01 -1.07 -0.07 0.00 -2.93 0.00 0.00 61.98 57.89 1gz4 s VAL 160 Cb -0.14 -1.20 -0.01 0.00 -1.53 0.00 0.00 36.38 33.51 1gz4 s VAL 160 CO -0.06 0.10 0.14 0.28 -3.33 0.00 0.00 175.10 172.23 1gz4 s THR 161 N -0.81 0.13 -1.26 5.04 -1.32 -0.79 -0.65 115.64 115.98 1gz4 s THR 161 Ca 0.04 -1.06 0.11 0.00 -1.21 0.00 0.00 61.69 59.57 1gz4 s THR 161 Cb -0.08 -0.97 0.13 0.00 -1.51 0.00 0.00 72.50 70.07 1gz4 s THR 161 CO 0.01 -0.58 0.93 -0.90 -2.21 0.00 0.00 174.62 171.87 1gz4 n ASP 162 N 0.62 2.12 -0.33 8.08 5.75 -1.26 -0.72 116.55 130.80 1gz4 n ASP 162 Ca -0.18 -1.57 -0.04 0.00 -0.01 0.00 0.00 54.79 52.99 1gz4 n ASP 162 Cb 0.59 -0.05 -0.02 0.00 -1.03 0.00 0.00 41.12 40.61 1gz4 n ASP 162 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gz4 n GLY 163 N 0.58 0.57 0.17 6.12 0.00 -1.26 -4.61 105.19 106.76 1gz4 n GLY 163 Ca 0.07 -0.12 0.04 0.00 0.00 0.00 0.00 46.02 46.01 1gz4 n GLY 163 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1gz4 h GLU 164 N 0.24 0.00 -2.10 1.61 4.81 -1.83 -0.97 114.58 116.34 1gz4 h GLU 164 Ca -0.09 0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 58.57 1gz4 h GLU 164 Cb 0.72 0.00 -0.39 0.00 0.63 0.00 0.00 28.75 29.71 1gz4 h GLU 164 CO 0.13 0.44 -1.03 -2.13 -0.73 0.00 0.00 179.01 175.69 1gz4 n ARG 165 N -3.43 0.81 -2.54 1.92 0.63 -0.94 -2.10 116.66 111.00 1gz4 n ARG 165 Ca 0.00 -3.37 -0.43 0.00 -0.92 0.00 0.00 57.85 53.14 1gz4 n ARG 165 Cb 0.60 -1.40 -0.02 0.00 0.45 0.00 0.00 32.46 32.08 1gz4 n ARG 165 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1gz4 s ILE 166 N -1.09 4.22 0.00 5.15 -1.09 -0.08 -4.51 121.20 123.79 1gz4 s ILE 166 Ca 0.35 1.31 0.00 0.00 -2.23 0.00 0.00 60.65 60.08 1gz4 s ILE 166 Cb 0.14 -4.41 0.00 0.00 -1.58 0.00 0.00 42.46 36.61 1gz4 s ILE 166 CO -0.12 -0.74 0.00 0.18 -1.23 0.00 0.00 174.94 173.03 1gz4 n LEU 167 N 7.72 0.00 -1.37 2.97 4.77 -1.26 -0.25 117.00 129.58 1gz4 n LEU 167 Ca 0.13 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.19 1gz4 n LEU 167 Cb 0.48 0.00 0.33 0.00 -2.33 0.00 0.00 43.42 41.90 1gz4 n LEU 167 CO 0.67 0.00 0.79 0.61 -1.33 0.00 0.00 177.39 178.13 1gz4 n GLY 168 N 0.00 3.47 0.04 -0.72 0.00 0.18 -4.45 105.19 103.71 1gz4 n GLY 168 Ca 0.00 -0.96 0.12 0.00 0.00 0.00 0.00 46.02 45.18 1gz4 n GLY 168 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gz4 n LEU 169 N 0.12 0.53 0.00 0.99 4.32 0.65 -4.86 117.00 118.75 1gz4 n LEU 169 Ca 0.24 0.01 0.00 0.00 -0.02 0.00 0.00 56.01 56.24 1gz4 n LEU 169 Cb 1.01 -0.25 0.00 0.00 -1.62 0.00 0.00 43.42 42.56 1gz4 n LEU 169 CO 0.23 0.12 0.00 0.61 -1.22 0.00 0.00 177.39 177.13 1gz4 n GLY 170 N 1.47 -0.44 3.61 -0.72 0.00 -1.21 -4.82 105.19 103.07 1gz4 n GLY 170 Ca 0.07 -1.35 -0.43 0.00 0.00 0.00 0.00 46.02 44.31 1gz4 n GLY 170 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gz4 s ASP 171 N -4.00 6.70 0.00 1.61 2.15 -0.89 -0.90 116.67 121.34 1gz4 s ASP 171 Ca 0.00 0.62 0.03 0.00 0.43 0.00 0.00 52.55 53.63 1gz4 s ASP 171 Cb 0.00 -2.48 0.08 0.00 -0.30 0.00 0.00 42.92 40.23 1gz4 s ASP 171 CO 0.00 -0.88 1.04 0.18 -0.17 0.00 0.00 175.17 175.34 1gz4 n LEU 172 N 6.84 2.19 0.00 -1.34 4.77 -0.38 -4.56 117.00 124.53 1gz4 n LEU 172 Ca 0.08 -1.93 0.00 0.00 -0.03 0.00 0.00 56.01 54.13 1gz4 n LEU 172 Cb 0.48 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1gz4 n LEU 172 CO 0.59 0.55 0.00 0.61 -1.33 0.00 0.00 177.39 177.81 1gz4 n GLY 173 N -0.19 2.25 0.32 -0.72 0.00 -1.13 -1.51 105.19 104.22 1gz4 n GLY 173 Ca 0.03 -0.35 0.21 0.00 0.00 0.00 0.00 46.02 45.91 1gz4 n GLY 173 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1gz4 h VAL 174 N 0.00 0.00 0.00 1.61 2.07 -1.90 0.38 116.25 118.41 1gz4 h VAL 174 Ca 0.00 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1gz4 h VAL 174 Cb 0.00 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1gz4 h VAL 174 CO 0.00 0.00 0.00 -1.22 0.02 0.00 0.00 177.57 176.37 1gz4 n TYR 175 N -3.00 0.77 -1.63 1.57 0.53 -0.57 -4.66 117.16 110.17 1gz4 n TYR 175 Ca -0.02 0.37 -0.38 0.00 -1.02 0.00 0.00 57.90 56.84 1gz4 n TYR 175 Cb 0.09 -1.09 -0.05 0.00 -1.03 0.00 0.00 39.34 37.26 1gz4 n TYR 175 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1gz4 n GLY 176 N -0.93 2.27 3.84 2.72 0.00 0.12 -4.57 105.19 108.65 1gz4 n GLY 176 Ca -0.00 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1gz4 n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gz4 n GLY 178 N 4.96 0.00 0.17 -0.02 0.00 -1.26 -4.14 105.19 104.89 1gz4 n GLY 178 Ca 0.48 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.39 1gz4 n GLY 178 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1gz4 h ILE 179 N 0.00 0.69 -0.75 -0.61 1.08 -1.91 -1.68 117.51 114.32 1gz4 h ILE 179 Ca 0.00 -0.93 0.05 0.00 -0.39 0.00 0.00 64.86 63.60 1gz4 h ILE 179 Cb 0.00 1.11 -0.04 0.00 -3.07 0.00 0.00 36.82 34.82 1gz4 h ILE 179 CO 0.00 0.16 0.49 -0.65 -0.69 0.00 0.00 178.15 177.46 1gz4 h PRO 180 N -0.88 0.82 -0.23 2.37 0.11 -1.90 0.78 132.00 133.07 1gz4 h PRO 180 Ca -0.03 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.02 1gz4 h PRO 180 Cb 0.51 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 1gz4 h PRO 180 CO 0.05 0.54 0.13 0.28 -0.21 0.00 0.00 178.00 178.79 1gz4 h VAL 181 N 0.84 1.11 -0.61 3.15 2.07 -1.91 -1.49 116.25 119.42 1gz4 h VAL 181 Ca 0.31 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 67.47 1gz4 h VAL 181 Cb 0.16 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1gz4 h VAL 181 CO -0.10 0.11 0.15 1.23 0.02 0.00 0.00 177.57 178.98 1gz4 h GLY 182 N 0.27 1.05 0.73 2.17 0.00 -0.29 -2.63 103.07 104.36 1gz4 h GLY 182 Ca 0.08 -0.66 0.03 0.00 0.00 0.00 0.00 47.33 46.78 1gz4 h GLY 182 CO -0.01 0.62 0.01 1.70 0.00 0.00 0.00 176.54 178.85 1gz4 h LYS 183 N 0.89 0.07 0.00 4.80 1.63 -0.71 -2.47 116.57 120.78 1gz4 h LYS 183 Ca 0.19 -0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.94 1gz4 h LYS 183 Cb 0.36 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.96 1gz4 h LYS 183 CO 0.00 0.05 -0.22 -0.07 -3.45 0.00 0.00 179.45 175.76 1gz4 h LEU 184 N 0.08 0.00 -0.97 5.20 3.38 -1.16 -1.57 115.31 120.27 1gz4 h LEU 184 Ca 0.09 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1gz4 h LEU 184 Cb 0.11 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1gz4 h LEU 184 CO -0.14 0.22 0.22 0.00 0.09 0.00 0.00 178.44 178.83 1gz4 h LEU 186 N 0.94 0.15 -0.22 0.00 3.38 -1.04 0.30 115.31 118.83 1gz4 h LEU 186 Ca 0.21 -0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.17 1gz4 h LEU 186 Cb 0.24 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 1gz4 h LEU 186 CO -0.01 0.62 -0.20 1.88 0.09 0.00 0.00 178.44 180.83 1gz4 h TYR 187 N 0.12 -0.51 0.02 1.13 -1.99 -0.47 0.21 116.97 115.48 1gz4 h TYR 187 Ca 0.00 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.76 1gz4 h TYR 187 Cb 0.91 0.26 0.00 0.00 2.00 0.00 0.00 36.73 39.90 1gz4 h TYR 187 CO 0.01 -0.27 -0.01 1.15 -0.00 0.00 0.00 178.16 179.04 1gz4 h THR 188 N -0.21 1.44 -0.99 -2.88 2.02 -1.23 -1.37 112.91 109.69 1gz4 h THR 188 Ca 0.13 -1.53 0.03 0.00 0.77 0.00 0.00 66.41 65.80 1gz4 h THR 188 Cb 0.40 2.46 -0.05 0.00 -1.74 0.00 0.00 68.15 69.21 1gz4 h THR 188 CO -0.34 0.39 0.65 0.00 0.37 0.00 0.00 175.52 176.59 1gz4 h ALA 189 N 0.23 1.29 0.09 6.16 0.00 -0.30 -1.41 119.26 125.32 1gz4 h ALA 189 Ca -0.00 -0.06 -0.33 0.00 0.00 0.00 0.00 54.91 54.52 1gz4 h ALA 189 Cb 0.66 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1gz4 h ALA 189 CO 0.00 0.59 -1.83 0.00 0.00 0.00 0.00 179.25 178.01 1gz4 n ALA 191 N -3.12 2.53 -2.14 0.00 0.00 -0.53 -4.36 120.51 112.89 1gz4 n ALA 191 Ca -0.32 -0.56 -0.11 0.00 0.00 0.00 0.00 53.44 52.45 1gz4 n ALA 191 Cb 0.96 -0.34 -0.01 0.00 0.00 0.00 0.00 19.45 20.06 1gz4 n ALA 191 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gz4 n GLY 192 N 0.61 0.01 3.73 0.00 0.00 -0.53 -4.76 105.19 104.25 1gz4 n GLY 192 Ca 0.06 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 1gz4 n GLY 192 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gz4 s ILE 193 N -2.55 4.18 0.09 -0.61 1.01 -1.19 0.21 121.20 122.35 1gz4 s ILE 193 Ca 0.00 1.87 -0.31 0.00 0.00 0.00 0.00 60.65 62.22 1gz4 s ILE 193 Cb 0.00 -4.20 -0.10 0.00 0.01 0.00 0.00 42.46 38.17 1gz4 s ILE 193 CO 0.00 0.32 1.90 0.54 0.00 0.00 0.00 174.94 177.70 1gz4 n ARG 194 N 2.49 2.85 -0.35 2.79 1.74 -1.26 -4.07 116.66 120.84 1gz4 n ARG 194 Ca 0.02 1.04 0.10 0.00 -0.77 0.00 0.00 57.85 58.24 1gz4 n ARG 194 Cb 0.48 -2.97 0.27 0.00 -1.02 0.00 0.00 32.46 29.23 1gz4 n ARG 194 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1gz4 h PRO 195 N 9.40 0.85 0.00 5.56 0.13 -1.95 -0.34 132.00 145.65 1gz4 h PRO 195 Ca -0.48 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1gz4 h PRO 195 Cb 1.23 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1gz4 h PRO 195 CO 0.95 0.56 0.00 -0.40 -0.23 0.00 0.00 178.00 178.88 1gz4 n ASP 196 N -4.70 0.00 -1.03 1.44 5.75 -1.26 -1.92 116.55 114.83 1gz4 n ASP 196 Ca 0.21 0.31 0.09 0.00 -0.01 0.00 0.00 54.79 55.39 1gz4 n ASP 196 Cb 0.46 -0.41 0.23 0.00 -1.03 0.00 0.00 41.12 40.37 1gz4 n ASP 196 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1gz4 n ARG 197 N -1.41 2.63 -4.39 0.11 5.12 -0.14 -4.63 116.66 113.95 1gz4 n ARG 197 Ca 0.05 -2.31 -0.32 0.00 -1.93 0.00 0.00 57.85 53.34 1gz4 n ARG 197 Cb 0.15 -1.44 -0.10 0.00 -1.16 0.00 0.00 32.46 29.92 1gz4 n ARG 197 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1gz4 s LEU 199 N -1.45 0.63 0.12 0.00 2.96 0.75 -4.97 118.68 116.73 1gz4 s LEU 199 Ca 0.18 -0.68 -0.27 0.00 -0.22 0.00 0.00 54.13 53.13 1gz4 s LEU 199 Cb -0.11 -0.36 -0.07 0.00 0.50 0.00 0.00 46.19 46.15 1gz4 s LEU 199 CO 0.08 -0.33 0.85 -2.84 -1.32 0.00 0.00 176.35 172.79 1gz4 s PRO 200 N 2.04 4.62 -0.02 0.98 0.02 -1.26 -1.92 135.00 139.47 1gz4 s PRO 200 Ca 0.01 1.26 0.01 0.00 0.02 0.00 0.00 61.00 62.30 1gz4 s PRO 200 Cb -0.16 -3.33 0.01 0.00 0.02 0.00 0.00 34.50 31.03 1gz4 s PRO 200 CO -0.09 0.37 -0.04 0.08 -0.33 0.00 0.00 177.00 176.99 1gz4 s VAL 201 N -0.46 0.39 -0.13 3.83 1.01 0.45 -0.91 120.40 124.58 1gz4 s VAL 201 Ca 0.41 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.26 1gz4 s VAL 201 Cb -0.23 -0.37 0.01 0.00 0.00 0.00 0.00 36.38 35.79 1gz4 s VAL 201 CO 0.27 0.14 -0.18 0.00 0.00 0.00 0.00 175.10 175.33 1gz4 s ILE 203 N 0.97 5.16 -0.39 0.00 -1.09 0.10 -1.36 121.20 124.58 1gz4 s ILE 203 Ca -0.05 0.03 -0.10 0.00 -2.23 0.00 0.00 60.65 58.30 1gz4 s ILE 203 Cb -0.15 -3.84 0.05 0.00 -1.58 0.00 0.00 42.46 36.94 1gz4 s ILE 203 CO -0.03 -0.12 0.22 -0.62 -1.23 0.00 0.00 174.94 173.16 1gz4 s ASP 204 N 1.74 5.64 -0.13 3.58 2.15 0.66 -4.34 116.67 125.97 1gz4 s ASP 204 Ca 0.12 -1.24 0.18 0.00 0.43 0.00 0.00 52.55 52.04 1gz4 s ASP 204 Cb -0.17 -1.99 0.29 0.00 -0.30 0.00 0.00 42.92 40.76 1gz4 s ASP 204 CO 0.12 -0.45 1.15 1.33 -0.17 0.00 0.00 175.17 177.15 1gz4 n VAL 205 N 4.94 1.87 0.00 1.11 0.24 -1.26 -1.02 118.33 124.20 1gz4 n VAL 205 Ca -0.11 -2.29 0.00 0.00 -2.04 0.00 0.00 64.34 59.90 1gz4 n VAL 205 Cb 0.44 -0.22 0.00 0.00 -1.47 0.00 0.00 33.84 32.59 1gz4 n VAL 205 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1gz4 n GLY 206 N -1.38 0.79 3.16 7.63 0.00 -1.26 -1.10 105.19 113.03 1gz4 n GLY 206 Ca 0.16 -2.15 -0.11 0.00 0.00 0.00 0.00 46.02 43.91 1gz4 n GLY 206 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1gz4 s THR 207 N -1.20 0.09 -2.02 2.61 -1.32 -0.45 -4.46 115.64 108.88 1gz4 s THR 207 Ca 0.00 -0.73 0.20 0.00 -1.21 0.00 0.00 61.69 59.95 1gz4 s THR 207 Cb 0.00 -0.64 0.45 0.00 -1.51 0.00 0.00 72.50 70.80 1gz4 s THR 207 CO 0.00 -0.40 1.38 0.47 -2.21 0.00 0.00 174.62 173.86 1gz4 n ASP 208 N 1.14 3.44 -4.56 8.08 8.00 -1.26 -3.46 116.55 127.92 1gz4 n ASP 208 Ca -0.21 -1.96 -0.42 0.00 0.71 0.00 0.00 54.79 52.91 1gz4 n ASP 208 Cb 0.57 -0.30 -0.03 0.00 -0.02 0.00 0.00 41.12 41.34 1gz4 n ASP 208 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1gz4 s ASN 209 N -1.23 6.28 0.41 -2.24 3.84 -1.26 -4.90 114.94 115.83 1gz4 s ASN 209 Ca 0.38 -0.21 0.12 0.00 0.21 0.00 0.00 52.86 53.36 1gz4 s ASN 209 Cb 0.21 -2.56 0.95 0.00 -0.55 0.00 0.00 41.25 39.30 1gz4 s ASN 209 CO 0.29 -1.69 1.94 0.40 -2.79 0.00 0.00 177.10 175.25 1gz4 h ILE 210 N 6.09 0.88 -0.61 -5.21 1.08 -1.95 -2.11 117.51 115.69 1gz4 h ILE 210 Ca -0.27 -0.18 -0.07 0.00 -0.39 0.00 0.00 64.86 63.96 1gz4 h ILE 210 Cb 1.05 0.32 -0.03 0.00 -3.07 0.00 0.00 36.82 35.10 1gz4 h ILE 210 CO 1.24 0.09 0.11 0.00 -0.69 0.00 0.00 178.15 178.90 1gz4 h ALA 211 N 1.65 1.05 -0.04 1.87 0.00 -1.99 -2.92 119.26 118.88 1gz4 h ALA 211 Ca 0.33 -0.25 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 1gz4 h ALA 211 Cb 0.60 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1gz4 h ALA 211 CO -0.11 0.62 -0.73 -0.07 0.00 0.00 0.00 179.25 178.96 1gz4 h LEU 212 N 0.92 0.26 -0.53 0.00 3.38 -1.78 -2.88 115.31 114.69 1gz4 h LEU 212 Ca 0.19 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1gz4 h LEU 212 Cb 0.39 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1gz4 h LEU 212 CO 0.01 0.90 0.00 0.18 0.09 0.00 0.00 178.44 179.61 1gz4 n LEU 213 N -3.78 0.37 -0.43 1.67 4.77 -1.02 -1.43 117.00 117.15 1gz4 n LEU 213 Ca -0.03 0.61 0.05 0.00 -0.03 0.00 0.00 56.01 56.61 1gz4 n LEU 213 Cb 0.70 -0.59 0.07 0.00 -2.33 0.00 0.00 43.42 41.28 1gz4 n LEU 213 CO 0.46 -0.53 0.48 0.29 -1.33 0.00 0.00 177.39 176.76 1gz4 n LYS 214 N -1.93 1.38 -3.02 3.23 5.02 -1.13 -4.96 118.16 116.76 1gz4 n LYS 214 Ca 0.02 -1.43 -0.42 0.00 -2.02 0.00 0.00 58.31 54.46 1gz4 n LYS 214 Cb 0.15 -1.19 -0.06 0.00 -0.02 0.00 0.00 35.03 33.91 1gz4 n LYS 214 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1gz4 s ASP 215 N -0.86 6.56 0.36 4.39 -1.08 -0.52 -4.93 116.67 120.59 1gz4 s ASP 215 Ca 0.14 0.46 0.26 0.00 -0.52 0.00 0.00 52.55 52.89 1gz4 s ASP 215 Cb 0.08 -2.37 1.25 0.00 -1.46 0.00 0.00 42.92 40.42 1gz4 s ASP 215 CO 0.12 -0.60 1.79 1.55 0.52 0.00 0.00 175.17 178.55 1gz4 h PRO 216 N 8.26 0.00 -0.01 4.34 0.13 -1.93 -2.17 132.00 140.62 1gz4 h PRO 216 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1gz4 h PRO 216 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1gz4 h PRO 216 CO 0.86 0.00 -0.46 1.19 -0.23 0.00 0.00 178.00 179.36 1gz4 n PHE 217 N -2.42 0.00 0.00 1.56 3.72 -1.26 -5.16 117.46 113.90 1gz4 n PHE 217 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1gz4 n PHE 217 Cb 0.14 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 1gz4 n PHE 217 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 1gz4 n TYR 218 N -0.54 -0.93 0.00 1.38 -0.00 -0.82 -4.50 117.16 111.75 1gz4 n TYR 218 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.99 1gz4 n TYR 218 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.74 1gz4 n TYR 218 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1gz4 n GLY 220 N 0.00 0.00 3.74 2.98 0.00 -1.26 -5.07 105.19 105.58 1gz4 n GLY 220 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1gz4 n GLY 220 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gz4 s LEU 221 N 0.00 4.47 -1.31 0.99 1.43 -1.26 -4.94 118.68 118.06 1gz4 s LEU 221 Ca 0.00 2.16 -0.14 0.00 -1.03 0.00 0.00 54.13 55.11 1gz4 s LEU 221 Cb 0.00 -3.61 0.11 0.00 0.03 0.00 0.00 46.19 42.72 1gz4 s LEU 221 CO 0.00 -0.28 1.79 -1.22 0.23 0.00 0.00 176.35 176.87 1gz4 n TYR 222 N 2.38 4.17 -3.55 0.29 4.02 -1.26 -4.57 117.16 118.65 1gz4 n TYR 222 Ca 0.03 -3.00 -0.11 0.00 -0.01 0.00 0.00 57.90 54.81 1gz4 n TYR 222 Cb 0.45 -2.37 -0.04 0.00 -0.02 0.00 0.00 39.34 37.37 1gz4 n TYR 222 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 1gz4 s GLN 223 N 2.55 1.15 0.73 -0.72 -2.07 -1.26 -5.09 119.66 114.95 1gz4 s GLN 223 Ca 0.47 -0.61 -0.11 0.00 -1.82 0.00 0.00 55.36 53.29 1gz4 s GLN 223 Cb 0.05 0.52 0.03 0.00 -1.09 0.00 0.00 33.01 32.52 1gz4 s GLN 223 CO 0.01 -0.47 1.08 0.15 -1.32 0.00 0.00 175.29 174.73 1gz4 s LYS 224 N -3.78 2.59 0.17 9.60 -0.14 -1.25 -1.34 119.74 125.59 1gz4 s LYS 224 Ca 0.02 1.09 -0.32 0.00 -1.36 0.00 0.00 55.97 55.40 1gz4 s LYS 224 Cb 0.01 -1.94 -0.12 0.00 -1.68 0.00 0.00 37.83 34.10 1gz4 s LYS 224 CO -0.12 -1.38 1.75 0.54 -0.76 0.00 0.00 175.35 175.38 1gz4 n ARG 225 N -3.27 2.72 -2.52 1.68 1.74 -1.22 -4.35 116.66 111.43 1gz4 n ARG 225 Ca 0.08 0.99 -0.43 0.00 -0.77 0.00 0.00 57.85 57.72 1gz4 n ARG 225 Cb 0.53 -2.84 -0.02 0.00 -1.02 0.00 0.00 32.46 29.11 1gz4 n ARG 225 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1gz4 s ASP 226 N 1.72 6.73 -0.15 0.55 -1.08 -0.25 -4.88 116.67 119.30 1gz4 s ASP 226 Ca 0.78 0.99 0.16 0.00 -0.52 0.00 0.00 52.55 53.96 1gz4 s ASP 226 Cb -0.51 -2.54 0.51 0.00 -1.46 0.00 0.00 42.92 38.91 1gz4 s ASP 226 CO 0.35 -1.07 1.41 0.54 0.52 0.00 0.00 175.17 176.91 1gz4 n ARG 227 N 7.32 2.97 -1.00 4.34 1.74 -1.26 -4.63 116.66 126.13 1gz4 n ARG 227 Ca 0.13 -2.74 -0.11 0.00 -0.77 0.00 0.00 57.85 54.36 1gz4 n ARG 227 Cb 0.47 -1.78 0.07 0.00 -1.02 0.00 0.00 32.46 30.21 1gz4 n ARG 227 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1gz4 n THR 228 N -0.33 0.00 0.30 0.55 -2.24 -1.26 -4.91 114.28 106.39 1gz4 n THR 228 Ca 0.20 -0.48 0.19 0.00 -2.27 0.00 0.00 64.05 61.68 1gz4 n THR 228 Cb 0.83 -1.58 0.89 0.00 -2.10 0.00 0.00 70.33 68.38 1gz4 n THR 228 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1gz4 h GLN 229 N 0.00 0.00 0.00 -0.78 5.75 -2.00 -1.90 115.11 116.18 1gz4 h GLN 229 Ca -0.16 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.31 1gz4 h GLN 229 Cb 0.49 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.03 1gz4 h GLN 229 CO 0.13 0.00 -0.13 1.96 -2.65 0.00 0.00 178.83 178.14 1gz4 h GLN 230 N 0.00 0.00 -0.06 1.69 4.20 -1.94 0.10 115.11 119.10 1gz4 h GLN 230 Ca 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1gz4 h GLN 230 Cb 0.24 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 1gz4 h GLN 230 CO 0.00 0.13 -0.05 -0.92 -0.67 0.00 0.00 178.83 177.32 1gz4 h TYR 231 N 0.00 0.17 -0.77 2.96 3.20 -1.60 -1.25 116.97 119.68 1gz4 h TYR 231 Ca -0.00 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 1gz4 h TYR 231 Cb 0.29 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.48 1gz4 h TYR 231 CO 0.00 0.57 0.45 -0.44 -1.64 0.00 0.00 178.16 177.11 1gz4 h ASP 232 N -0.29 0.92 -0.46 -2.11 3.32 -1.48 -2.10 116.42 114.22 1gz4 h ASP 232 Ca 0.01 -0.06 -0.10 0.00 0.02 0.00 0.00 57.03 56.90 1gz4 h ASP 232 Cb 0.54 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1gz4 h ASP 232 CO 0.01 0.72 -0.10 0.44 -1.72 0.00 0.00 179.24 178.59 1gz4 h ASP 233 N 1.06 0.89 -0.23 6.45 3.45 -0.75 -2.08 116.42 125.21 1gz4 h ASP 233 Ca 0.27 -0.36 -0.00 0.00 0.43 0.00 0.00 57.03 57.38 1gz4 h ASP 233 Cb -0.03 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.49 1gz4 h ASP 233 CO -0.05 1.04 0.14 0.25 -1.57 0.00 0.00 179.24 179.05 1gz4 h LEU 234 N 0.73 0.27 -1.14 1.55 5.85 -0.79 0.98 115.31 122.75 1gz4 h LEU 234 Ca 0.12 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.81 1gz4 h LEU 234 Cb 0.64 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 1gz4 h LEU 234 CO 0.04 0.23 0.58 0.40 -0.34 0.00 0.00 178.44 179.35 1gz4 h ILE 235 N 0.29 1.22 -0.39 4.05 1.08 -1.33 -0.28 117.51 122.15 1gz4 h ILE 235 Ca 0.08 -0.41 -0.07 0.00 -0.39 0.00 0.00 64.86 64.07 1gz4 h ILE 235 Cb 0.00 -0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 33.67 1gz4 h ILE 235 CO -0.02 0.22 -0.05 -0.78 -0.69 0.00 0.00 178.15 176.83 1gz4 h ASP 236 N 1.19 0.72 -0.81 1.72 1.82 -0.87 -2.77 116.42 117.42 1gz4 h ASP 236 Ca 0.32 -0.34 0.02 0.00 -0.39 0.00 0.00 57.03 56.65 1gz4 h ASP 236 Cb -0.13 -0.19 -0.04 0.00 0.68 0.00 0.00 39.33 39.64 1gz4 h ASP 236 CO -0.07 0.88 0.53 -0.08 -1.61 0.00 0.00 179.24 178.90 1gz4 h GLU 237 N 0.54 1.02 -0.75 0.28 4.81 -0.10 -1.64 114.58 118.73 1gz4 h GLU 237 Ca 0.11 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1gz4 h GLU 237 Cb 0.54 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1gz4 h GLU 237 CO 0.03 0.67 0.00 0.34 -0.73 0.00 0.00 179.01 179.32 1gz4 n PHE 238 N -4.43 0.00 0.00 0.92 7.35 -0.18 -0.79 117.46 120.33 1gz4 n PHE 238 Ca 0.10 -0.06 0.00 0.00 -0.76 0.00 0.00 57.45 56.73 1gz4 n PHE 238 Cb 0.07 -0.07 0.00 0.00 0.35 0.00 0.00 39.48 39.82 1gz4 n PHE 238 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 1gz4 n LYS 240 N 0.45 0.00 -0.10 -4.13 0.00 -0.62 -0.74 118.16 113.02 1gz4 n LYS 240 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 58.31 58.28 1gz4 n LYS 240 Cb 0.13 0.00 0.19 0.00 0.00 0.00 0.00 35.03 35.34 1gz4 n LYS 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1gz4 h ALA 241 N 0.00 1.17 0.01 3.14 0.00 -1.21 0.00 119.26 122.37 1gz4 h ALA 241 Ca 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1gz4 h ALA 241 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1gz4 h ALA 241 CO 0.00 0.55 -0.00 0.82 0.00 0.00 0.00 179.25 180.61 1gz4 h ILE 242 N 0.73 1.34 -0.08 0.00 1.08 -1.18 -3.00 117.51 116.39 1gz4 h ILE 242 Ca 0.15 -1.03 -0.08 0.00 -0.39 0.00 0.00 64.86 63.51 1gz4 h ILE 242 Cb 0.39 2.04 -0.01 0.00 -3.07 0.00 0.00 36.82 36.16 1gz4 h ILE 242 CO 0.01 0.27 -0.30 0.71 -0.69 0.00 0.00 178.15 178.15 1gz4 h THR 243 N -0.45 1.25 -0.61 -0.27 1.35 -1.74 -1.07 112.91 111.38 1gz4 h THR 243 Ca -0.00 -1.17 -0.05 0.00 -0.55 0.00 0.00 66.41 64.64 1gz4 h THR 243 Cb 0.44 1.52 -0.03 0.00 -1.73 0.00 0.00 68.15 68.36 1gz4 h THR 243 CO 0.00 0.35 0.18 0.44 -0.25 0.00 0.00 175.52 176.24 1gz4 h ASP 244 N 0.13 0.86 0.13 5.36 5.19 -1.00 0.47 116.42 127.56 1gz4 h ASP 244 Ca 0.02 -0.15 -0.33 0.00 -0.62 0.00 0.00 57.03 55.95 1gz4 h ASP 244 Cb 0.60 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.88 1gz4 h ASP 244 CO 0.04 0.82 -1.76 -0.09 -3.12 0.00 0.00 179.24 175.13 1gz4 h ARG 245 N 0.90 0.27 -0.00 3.56 2.43 -1.34 -3.41 114.38 116.78 1gz4 h ARG 245 Ca 0.20 -0.45 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1gz4 h ARG 245 Cb 0.27 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1gz4 h ARG 245 CO -0.01 1.22 -0.81 0.66 -1.51 0.00 0.00 179.97 179.52 1gz4 n TYR 246 N -3.69 0.00 0.00 2.20 4.02 -0.43 -5.04 117.16 114.22 1gz4 n TYR 246 Ca -0.29 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.60 1gz4 n TYR 246 Cb 0.99 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.31 1gz4 n TYR 246 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1gz4 n GLY 247 N 1.42 3.42 0.27 2.72 0.00 0.16 -4.74 105.19 108.43 1gz4 n GLY 247 Ca 0.04 -1.74 0.16 0.00 0.00 0.00 0.00 46.02 44.48 1gz4 n GLY 247 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1gz4 h ARG 248 N 0.00 0.00 -0.63 1.61 9.65 -1.94 -2.91 114.38 120.16 1gz4 h ARG 248 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1gz4 h ARG 248 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1gz4 h ARG 248 CO 0.00 0.05 0.00 0.27 2.80 0.00 0.00 179.97 183.09 1gz4 n ASN 249 N -3.16 3.89 -4.70 -3.80 6.94 -1.26 -4.07 115.26 109.10 1gz4 n ASN 249 Ca 0.00 -2.32 -0.42 0.00 -0.02 0.00 0.00 54.58 51.83 1gz4 n ASN 249 Cb 0.33 -0.51 -0.03 0.00 -2.36 0.00 0.00 39.78 37.21 1gz4 n ASN 249 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1gz4 s THR 250 N -1.72 2.85 0.07 5.53 2.01 -1.10 -4.83 115.64 118.45 1gz4 s THR 250 Ca 0.42 0.42 -0.31 0.00 0.31 0.00 0.00 61.69 62.53 1gz4 s THR 250 Cb 0.26 -3.27 -0.07 0.00 0.01 0.00 0.00 72.50 69.43 1gz4 s THR 250 CO 0.21 0.01 1.46 -0.22 -0.69 0.00 0.00 174.62 175.39 1gz4 s LEU 251 N 2.22 4.35 -0.25 4.42 0.20 -0.80 -4.28 118.68 124.53 1gz4 s LEU 251 Ca 0.74 2.30 0.01 0.00 0.69 0.00 0.00 54.13 57.87 1gz4 s LEU 251 Cb -0.42 -3.57 0.07 0.00 -0.43 0.00 0.00 46.19 41.84 1gz4 s LEU 251 CO 0.32 -0.74 -0.01 -0.63 -0.29 0.00 0.00 176.35 175.01 1gz4 s ILE 252 N 1.87 1.42 -0.33 6.68 1.01 0.13 -0.87 121.20 131.11 1gz4 s ILE 252 Ca 0.67 -1.31 -0.15 0.00 0.00 0.00 0.00 60.65 59.86 1gz4 s ILE 252 Cb -0.36 -1.80 -0.02 0.00 0.01 0.00 0.00 42.46 40.29 1gz4 s ILE 252 CO 0.29 -0.25 0.34 -1.58 0.00 0.00 0.00 174.94 173.74 1gz4 s GLN 253 N 1.42 3.64 0.01 2.79 0.74 0.45 -2.28 119.66 126.44 1gz4 s GLN 253 Ca -0.01 -0.37 -0.26 0.00 0.05 0.00 0.00 55.36 54.77 1gz4 s GLN 253 Cb -0.18 -3.77 -0.05 0.00 1.10 0.00 0.00 33.01 30.10 1gz4 s GLN 253 CO -0.09 -0.46 0.79 -0.06 -0.55 0.00 0.00 175.29 174.92 1gz4 s PHE 254 N 1.98 3.69 -0.03 1.67 0.40 -0.31 -1.28 117.98 124.09 1gz4 s PHE 254 Ca 0.11 1.47 0.01 0.00 -0.60 0.00 0.00 56.93 57.92 1gz4 s PHE 254 Cb -0.16 -2.88 0.02 0.00 0.51 0.00 0.00 43.02 40.51 1gz4 s PHE 254 CO 0.11 0.18 -0.03 -2.00 0.70 0.00 0.00 175.22 174.19 1gz4 s GLU 255 N 0.33 0.54 -1.37 0.44 2.56 0.18 -1.90 118.70 119.47 1gz4 s GLU 255 Ca 0.41 -0.04 -0.06 0.00 0.00 0.00 0.00 54.97 55.28 1gz4 s GLU 255 Cb -0.20 -0.61 0.03 0.00 2.00 0.00 0.00 34.13 35.35 1gz4 s GLU 255 CO 0.23 -0.07 0.93 -0.25 -0.56 0.00 0.00 175.26 175.53 1gz4 n ASP 256 N 3.91 -3.39 -4.92 -1.70 9.92 -1.26 -4.08 116.55 115.03 1gz4 n ASP 256 Ca -0.24 -0.72 -0.26 0.00 -0.53 0.00 0.00 54.79 53.03 1gz4 n ASP 256 Cb 0.52 -4.35 -0.01 0.00 -0.64 0.00 0.00 41.12 36.63 1gz4 n ASP 256 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1gz4 s PHE 257 N -3.44 3.51 0.99 1.24 0.40 -1.26 -2.22 117.98 117.20 1gz4 s PHE 257 Ca 0.32 0.57 -0.11 0.00 -0.60 0.00 0.00 56.93 57.10 1gz4 s PHE 257 Cb -0.15 -2.07 0.19 0.00 0.51 0.00 0.00 43.02 41.49 1gz4 s PHE 257 CO 0.79 0.02 1.10 0.20 0.70 0.00 0.00 175.22 178.02 1gz4 s GLY 258 N -3.82 1.63 0.23 4.36 0.00 -1.26 -4.50 107.32 103.96 1gz4 s GLY 258 Ca 0.43 0.27 -0.07 0.00 0.00 0.00 0.00 44.72 45.35 1gz4 s GLY 258 CO 0.37 0.79 1.86 -0.57 0.00 0.00 0.00 173.10 175.55 1gz4 h ASN 259 N -2.07 0.83 0.30 1.64 -0.73 -1.97 -0.62 115.58 112.96 1gz4 h ASN 259 Ca -0.50 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 57.66 1gz4 h ASN 259 Cb 1.29 -0.17 0.00 0.00 0.27 0.00 0.00 38.32 39.71 1gz4 h ASN 259 CO 0.46 0.56 -0.15 -0.74 -0.37 0.00 0.00 177.43 177.19 1gz4 h HIS 260 N 0.97 -0.38 -0.67 0.67 2.76 -2.02 -3.27 115.15 113.21 1gz4 h HIS 260 Ca 0.34 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.47 1gz4 h HIS 260 Cb 0.07 0.12 -0.03 0.00 1.55 0.00 0.00 27.41 29.13 1gz4 h HIS 260 CO -0.03 -0.07 0.30 -0.91 -1.30 0.00 0.00 177.93 175.92 1gz4 h ASN 261 N -0.69 0.88 -0.36 3.26 -0.26 -1.92 -3.10 115.58 113.40 1gz4 h ASN 261 Ca -0.04 -0.11 0.06 0.00 -0.56 0.00 0.00 56.30 55.65 1gz4 h ASN 261 Cb 0.48 -0.23 -0.05 0.00 -1.06 0.00 0.00 38.32 37.46 1gz4 h ASN 261 CO 0.07 0.77 0.03 0.00 -1.06 0.00 0.00 177.43 177.23 1gz4 h ALA 262 N 1.37 0.35 -0.00 -0.83 0.00 -1.16 -1.21 119.26 117.77 1gz4 h ALA 262 Ca 0.23 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 1gz4 h ALA 262 Cb 0.14 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1gz4 h ALA 262 CO -0.03 -0.38 -0.00 0.74 0.00 0.00 0.00 179.25 179.59 1gz4 h PHE 263 N 0.13 0.00 -0.81 0.00 -1.00 -1.61 -2.61 116.94 111.04 1gz4 h PHE 263 Ca 0.17 -0.00 0.06 0.00 2.81 0.00 0.00 57.97 61.01 1gz4 h PHE 263 Cb 0.23 -0.00 -0.06 0.00 3.61 0.00 0.00 35.95 39.73 1gz4 h PHE 263 CO -0.23 0.49 0.49 -0.09 -1.61 0.00 0.00 178.31 177.37 1gz4 h ARG 264 N -0.49 0.88 -0.29 1.51 2.43 -1.48 0.71 114.38 117.65 1gz4 h ARG 264 Ca 0.00 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 58.96 1gz4 h ARG 264 Cb 0.49 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 1gz4 h ARG 264 CO 0.00 0.58 -0.43 0.74 -1.51 0.00 0.00 179.97 179.35 1gz4 h PHE 265 N 0.90 0.89 -0.40 2.20 0.05 -1.29 0.49 116.94 119.79 1gz4 h PHE 265 Ca 0.36 -0.28 -0.04 0.00 3.82 0.00 0.00 57.97 61.83 1gz4 h PHE 265 Cb 0.17 -0.18 -0.02 0.00 2.00 0.00 0.00 35.95 37.92 1gz4 h PHE 265 CO -0.04 1.04 0.08 1.25 -0.18 0.00 0.00 178.31 180.46 1gz4 h LEU 266 N 0.60 0.62 -0.55 1.54 5.85 -1.01 -1.15 115.31 121.21 1gz4 h LEU 266 Ca 0.04 -0.25 -0.12 0.00 0.84 0.00 0.00 57.88 58.39 1gz4 h LEU 266 Cb 0.98 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 1gz4 h LEU 266 CO 0.09 0.71 -0.17 -0.09 -0.34 0.00 0.00 178.44 178.65 1gz4 h ARG 267 N 0.51 0.99 -0.14 1.25 2.43 -0.75 -0.48 114.38 118.20 1gz4 h ARG 267 Ca 0.12 -0.39 -0.13 0.00 -0.81 0.00 0.00 59.98 58.77 1gz4 h ARG 267 Cb 0.34 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 1gz4 h ARG 267 CO 0.00 1.07 -0.48 -0.22 -1.51 0.00 0.00 179.97 178.84 1gz4 h LYS 268 N 0.87 0.35 0.00 0.20 3.64 -0.79 -3.37 116.57 117.46 1gz4 h LYS 268 Ca 0.12 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1gz4 h LYS 268 Cb 0.73 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1gz4 h LYS 268 CO 0.06 0.75 -1.48 0.66 -2.27 0.00 0.00 179.45 177.17 1gz4 n TYR 269 N -3.98 0.00 0.22 1.91 0.53 -0.44 -4.62 117.16 110.78 1gz4 n TYR 269 Ca -0.02 0.00 0.18 0.00 -1.02 0.00 0.00 57.90 57.04 1gz4 n TYR 269 Cb 0.54 -0.26 0.85 0.00 -1.03 0.00 0.00 39.34 39.43 1gz4 n TYR 269 CO 0.00 0.00 0.00 0.07 -1.02 0.00 0.00 176.86 175.91 1gz4 h ARG 270 N 0.00 0.00 -0.01 -0.72 0.11 -1.25 0.81 114.38 113.33 1gz4 h ARG 270 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1gz4 h ARG 270 Cb 0.55 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.63 1gz4 h ARG 270 CO 0.00 0.00 -0.53 0.39 0.10 0.00 0.00 179.97 179.93 1gz4 n GLU 271 N -3.50 1.25 -0.09 0.08 -0.58 -1.26 -4.41 120.64 112.13 1gz4 n GLU 271 Ca 0.02 -0.71 -0.10 0.00 -0.42 0.00 0.00 57.16 55.94 1gz4 n GLU 271 Cb 0.38 -1.40 -0.13 0.00 -0.57 0.00 0.00 31.44 29.73 1gz4 n GLU 271 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1gz4 n LYS 272 N -0.39 1.00 -4.46 3.49 4.81 -0.04 -5.04 118.16 117.53 1gz4 n LYS 272 Ca 0.07 0.03 -0.24 0.00 -0.87 0.00 0.00 58.31 57.30 1gz4 n LYS 272 Cb 0.39 -1.44 -0.08 0.00 0.02 0.00 0.00 35.03 33.91 1gz4 n LYS 272 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1gz4 s TYR 273 N -2.43 1.76 -0.88 5.64 1.51 0.08 -5.07 117.35 117.96 1gz4 s TYR 273 Ca -0.15 -1.32 -0.17 0.00 -1.01 0.00 0.00 57.07 54.42 1gz4 s TYR 273 Cb 0.06 -1.07 0.16 0.00 -0.11 0.00 0.00 41.96 40.99 1gz4 s TYR 273 CO 0.65 -0.38 1.00 0.00 -1.11 0.00 0.00 175.55 175.71 1gz4 s THR 275 N 1.89 0.13 0.18 0.00 -1.32 -1.26 -0.69 115.64 114.57 1gz4 s THR 275 Ca 0.27 -1.06 -0.17 0.00 -1.21 0.00 0.00 61.69 59.52 1gz4 s THR 275 Cb -0.07 -0.97 0.03 0.00 -1.51 0.00 0.00 72.50 69.98 1gz4 s THR 275 CO -0.09 -0.58 0.50 0.72 -2.21 0.00 0.00 174.62 172.96 1gz4 s PHE 276 N -2.78 -0.14 -0.24 9.09 -0.12 -0.97 -4.54 117.98 118.30 1gz4 s PHE 276 Ca -0.03 -0.19 -0.04 0.00 -0.05 0.00 0.00 56.93 56.62 1gz4 s PHE 276 Cb -0.00 0.37 0.00 0.00 -0.63 0.00 0.00 43.02 42.76 1gz4 s PHE 276 CO -0.05 -0.88 -0.03 1.21 -0.05 0.00 0.00 175.22 175.42 1gz4 s ASN 277 N -2.86 4.39 0.36 1.98 3.84 -1.26 -1.17 114.94 120.22 1gz4 s ASN 277 Ca 0.08 -0.55 0.04 0.00 0.21 0.00 0.00 52.86 52.63 1gz4 s ASN 277 Cb -0.00 -1.74 0.68 0.00 -0.55 0.00 0.00 41.25 39.64 1gz4 s ASN 277 CO -0.05 -0.07 2.01 -0.78 -2.79 0.00 0.00 177.10 175.42 1gz4 h ASP 278 N 8.10 0.69 0.76 -4.21 3.58 -1.75 0.03 116.42 123.63 1gz4 h ASP 278 Ca -0.38 -0.01 -0.16 0.00 0.42 0.00 0.00 57.03 56.90 1gz4 h ASP 278 Cb 1.14 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 42.00 1gz4 h ASP 278 CO 0.60 0.49 -0.75 0.44 -2.88 0.00 0.00 179.24 177.13 1gz4 h ASP 279 N 0.80 0.00 0.00 2.28 3.32 -1.95 -1.17 116.42 119.71 1gz4 h ASP 279 Ca 0.24 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 57.03 1gz4 h ASP 279 Cb -0.02 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 1gz4 h ASP 279 CO -0.06 0.75 -1.42 -0.38 -1.72 0.00 0.00 179.24 176.41 1gz4 n ILE 280 N -3.63 1.54 -0.03 0.35 5.41 -1.08 -3.73 119.36 118.19 1gz4 n ILE 280 Ca -0.01 -0.08 -0.20 0.00 1.00 0.00 0.00 62.75 63.47 1gz4 n ILE 280 Cb 0.73 -2.02 -0.14 0.00 -0.71 0.00 0.00 39.64 37.51 1gz4 n ILE 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1gz4 n GLN 281 N -4.39 0.73 -0.01 0.38 6.02 -0.02 -3.17 117.38 116.93 1gz4 n GLN 281 Ca -0.35 0.23 -0.13 0.00 -0.01 0.00 0.00 57.00 56.75 1gz4 n GLN 281 Cb 0.71 -1.66 -0.09 0.00 1.02 0.00 0.00 30.24 30.22 1gz4 n GLN 281 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1gz4 h GLY 282 N 1.50 0.03 1.17 1.08 0.00 -1.26 -1.60 103.07 104.01 1gz4 h GLY 282 Ca -0.46 -0.03 -0.04 0.00 0.00 0.00 0.00 47.33 46.80 1gz4 h GLY 282 CO 0.04 0.03 0.27 -0.84 0.00 0.00 0.00 176.54 176.04 1gz4 h THR 283 N -0.32 1.24 -0.48 4.70 2.02 -1.44 -2.15 112.91 116.48 1gz4 h THR 283 Ca 0.00 -0.78 0.07 0.00 0.77 0.00 0.00 66.41 66.48 1gz4 h THR 283 Cb 0.37 0.41 -0.06 0.00 -1.74 0.00 0.00 68.15 67.13 1gz4 h THR 283 CO 0.00 0.31 0.13 0.00 0.37 0.00 0.00 175.52 176.33 1gz4 h ALA 284 N 1.27 0.56 -0.49 6.16 0.00 -1.47 -1.00 119.26 124.29 1gz4 h ALA 284 Ca 0.24 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 55.11 1gz4 h ALA 284 Cb 0.21 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1gz4 h ALA 284 CO -0.02 -0.27 -0.16 0.00 0.00 0.00 0.00 179.25 178.80 1gz4 h ALA 285 N 1.35 0.68 -0.34 0.00 0.00 -0.80 -1.66 119.26 118.48 1gz4 h ALA 285 Ca 0.24 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1gz4 h ALA 285 Cb 0.29 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1gz4 h ALA 285 CO -0.28 0.62 -0.13 0.28 0.00 0.00 0.00 179.25 179.74 1gz4 h VAL 286 N 0.82 1.28 0.01 0.00 2.07 -1.14 -0.86 116.25 118.44 1gz4 h VAL 286 Ca 0.12 -1.22 0.01 0.00 0.82 0.00 0.00 66.70 66.43 1gz4 h VAL 286 Cb 0.73 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 1gz4 h VAL 286 CO 0.06 0.40 -0.09 0.00 0.02 0.00 0.00 177.57 177.95 1gz4 h ALA 287 N 0.80 -0.12 -0.64 1.67 0.00 -1.15 -1.52 119.26 118.30 1gz4 h ALA 287 Ca 0.08 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.06 1gz4 h ALA 287 Cb 0.65 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.54 1gz4 h ALA 287 CO 0.04 -0.59 0.32 1.25 0.00 0.00 0.00 179.25 180.27 1gz4 h LEU 288 N -0.17 0.44 -1.21 0.00 5.85 -1.19 0.11 115.31 119.15 1gz4 h LEU 288 Ca 0.03 0.05 0.14 0.00 0.84 0.00 0.00 57.88 58.94 1gz4 h LEU 288 Cb 0.21 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.13 1gz4 h LEU 288 CO -0.09 0.28 0.59 0.00 -0.34 0.00 0.00 178.44 178.88 1gz4 h ALA 289 N 1.37 1.76 -0.28 1.25 0.00 -0.50 0.31 119.26 123.17 1gz4 h ALA 289 Ca 0.30 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.14 1gz4 h ALA 289 Cb 0.26 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1gz4 h ALA 289 CO -0.22 -0.02 -0.18 0.78 0.00 0.00 0.00 179.25 179.61 1gz4 h GLY 290 N 0.76 0.67 1.28 0.00 0.00 0.16 -2.49 103.07 103.45 1gz4 h GLY 290 Ca 0.47 -0.63 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 1gz4 h GLY 290 CO -0.23 0.57 0.26 1.41 0.00 0.00 0.00 176.54 178.55 1gz4 h LEU 291 N 0.35 0.84 -1.09 3.11 -0.00 -0.19 -0.82 115.31 117.52 1gz4 h LEU 291 Ca 0.06 -0.11 -0.08 0.00 -0.00 0.00 0.00 57.88 57.75 1gz4 h LEU 291 Cb 0.72 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 41.15 1gz4 h LEU 291 CO 0.05 0.74 -0.19 -0.07 -0.00 0.00 0.00 178.44 178.97 1gz4 h LEU 292 N 0.91 0.40 -0.12 1.67 4.07 -0.89 -0.36 115.31 121.00 1gz4 h LEU 292 Ca 0.22 -0.12 -0.24 0.00 0.08 0.00 0.00 57.88 57.82 1gz4 h LEU 292 Cb 0.16 -0.11 0.01 0.00 1.08 0.00 0.00 40.66 41.80 1gz4 h LEU 292 CO -0.02 0.62 -0.90 0.00 -1.08 0.00 0.00 178.44 177.06 1gz4 h ALA 293 N 1.42 0.27 -0.21 1.53 0.00 -0.96 -2.84 119.26 118.47 1gz4 h ALA 293 Ca 0.06 -0.65 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 1gz4 h ALA 293 Cb 0.56 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1gz4 h ALA 293 CO 0.04 0.70 0.09 0.00 0.00 0.00 0.00 179.25 180.08 1gz4 h ALA 294 N 0.54 0.27 -0.47 0.00 0.00 -0.84 -1.77 119.26 116.99 1gz4 h ALA 294 Ca -0.08 -0.09 0.12 0.00 0.00 0.00 0.00 54.91 54.85 1gz4 h ALA 294 Cb 1.53 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 1gz4 h ALA 294 CO 0.18 -0.16 0.33 0.37 0.00 0.00 0.00 179.25 179.96 1gz4 h GLN 295 N 0.19 0.09 0.00 0.00 5.75 -1.10 0.15 115.11 120.19 1gz4 h GLN 295 Ca 0.07 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.54 1gz4 h GLN 295 Cb 0.14 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 28.67 1gz4 h GLN 295 CO -0.01 0.06 -0.12 -0.22 -2.65 0.00 0.00 178.83 175.89 1gz4 h LYS 296 N 0.09 0.00 0.00 1.69 3.64 -1.07 0.36 116.57 121.29 1gz4 h LYS 296 Ca 0.22 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.26 1gz4 h LYS 296 Cb 0.75 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.51 1gz4 h LYS 296 CO -0.02 0.12 -2.28 1.55 -2.27 0.00 0.00 179.45 176.56 1gz4 n VAL 297 N -3.82 1.28 0.07 2.00 3.14 0.31 -4.57 118.33 116.73 1gz4 n VAL 297 Ca -0.02 -0.79 -0.20 0.00 -2.96 0.00 0.00 64.34 60.38 1gz4 n VAL 297 Cb 0.23 -0.51 -0.15 0.00 -1.06 0.00 0.00 33.84 32.35 1gz4 n VAL 297 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 1gz4 h ILE 298 N 0.00 1.05 -6.27 1.55 2.04 -0.83 -3.49 117.51 111.56 1gz4 h ILE 298 Ca -0.50 -2.67 -0.46 0.00 1.00 0.00 0.00 64.86 62.23 1gz4 h ILE 298 Cb 2.15 2.76 0.00 0.00 -0.74 0.00 0.00 36.82 40.99 1gz4 h ILE 298 CO 0.03 0.83 -0.84 -1.20 0.00 0.00 0.00 178.15 176.96 1gz4 n SER 299 N -3.51 -1.22 -4.79 1.72 7.64 0.13 -4.95 113.62 108.64 1gz4 n SER 299 Ca -0.20 -0.89 -0.39 0.00 1.01 0.00 0.00 58.87 58.40 1gz4 n SER 299 Cb 1.06 -3.65 -0.06 0.00 -1.01 0.00 0.00 64.21 60.55 1gz4 n SER 299 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1gz4 s LYS 300 N -6.26 4.44 0.05 1.43 1.02 -1.26 -5.00 119.74 114.16 1gz4 s LYS 300 Ca 0.08 1.03 -0.33 0.00 0.02 0.00 0.00 55.97 56.77 1gz4 s LYS 300 Cb -0.04 -3.21 -0.12 0.00 -0.52 0.00 0.00 37.83 33.95 1gz4 s LYS 300 CO 0.84 0.56 1.80 -2.30 -0.92 0.00 0.00 175.35 175.33 1gz4 n PRO 301 N 1.50 2.39 -0.34 -1.68 -0.02 -1.26 -4.81 135.00 130.79 1gz4 n PRO 301 Ca -0.06 0.87 0.36 0.00 -2.02 0.00 0.00 63.50 62.65 1gz4 n PRO 301 Cb 0.49 -2.72 0.69 0.00 -0.02 0.00 0.00 33.50 31.94 1gz4 n PRO 301 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1gz4 h ILE 302 N 4.76 0.18 -0.03 4.25 2.10 -1.99 0.58 117.51 127.35 1gz4 h ILE 302 Ca -0.47 0.00 -0.14 0.00 1.08 0.00 0.00 64.86 65.33 1gz4 h ILE 302 Cb 1.25 0.22 -0.02 0.00 -1.09 0.00 0.00 36.82 37.19 1gz4 h ILE 302 CO 0.93 0.00 -0.61 0.77 -1.08 0.00 0.00 178.15 178.16 1gz4 h SER 303 N 0.00 0.13 -0.25 2.19 4.64 -2.02 -3.16 113.55 115.08 1gz4 h SER 303 Ca 0.60 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 1gz4 h SER 303 Cb 2.71 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 64.76 1gz4 h SER 303 CO -0.01 0.71 0.00 -0.62 -0.87 0.00 0.00 176.83 176.04 1gz4 n GLU 304 N -3.84 2.44 -3.07 4.77 1.02 0.20 -4.88 120.64 117.28 1gz4 n GLU 304 Ca -0.02 -1.25 -0.40 0.00 -0.02 0.00 0.00 57.16 55.47 1gz4 n GLU 304 Cb 0.61 -1.71 -0.05 0.00 -0.02 0.00 0.00 31.44 30.27 1gz4 n GLU 304 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1gz4 s HIS 305 N -1.70 3.55 -0.10 -0.32 3.76 -1.20 -4.84 115.29 114.43 1gz4 s HIS 305 Ca 0.22 1.18 -0.03 0.00 -0.15 0.00 0.00 55.06 56.28 1gz4 s HIS 305 Cb 0.16 -2.79 0.05 0.00 1.11 0.00 0.00 32.58 31.11 1gz4 s HIS 305 CO 0.08 0.06 0.09 0.21 -0.85 0.00 0.00 174.74 174.33 1gz4 s LYS 306 N 0.95 0.00 -0.16 1.40 2.47 -1.26 -4.81 119.74 118.33 1gz4 s LYS 306 Ca 0.36 0.22 -0.04 0.00 -1.56 0.00 0.00 55.97 54.94 1gz4 s LYS 306 Cb -0.17 -1.01 -0.03 0.00 -1.46 0.00 0.00 37.83 35.15 1gz4 s LYS 306 CO 0.16 -0.47 -0.01 0.42 0.16 0.00 0.00 175.35 175.61 1gz4 s ILE 307 N 2.18 4.15 -0.15 5.43 1.09 -0.08 -0.72 121.20 133.11 1gz4 s ILE 307 Ca 0.04 -0.27 0.02 0.00 -1.10 0.00 0.00 60.65 59.34 1gz4 s ILE 307 Cb -0.14 -2.83 0.01 0.00 -1.06 0.00 0.00 42.46 38.44 1gz4 s ILE 307 CO -0.06 0.49 -0.20 -0.22 -0.10 0.00 0.00 174.94 174.85 1gz4 s LEU 308 N 0.25 2.19 -0.13 2.97 2.96 -0.67 -0.07 118.68 126.19 1gz4 s LEU 308 Ca -0.01 -0.58 -0.07 0.00 -0.22 0.00 0.00 54.13 53.25 1gz4 s LEU 308 Cb -0.13 -1.48 -0.04 0.00 0.50 0.00 0.00 46.19 45.04 1gz4 s LEU 308 CO 0.02 0.07 0.11 -0.36 -1.32 0.00 0.00 176.35 174.87 1gz4 s PHE 309 N 0.89 3.50 -0.50 5.38 0.08 -0.27 -1.50 117.98 125.55 1gz4 s PHE 309 Ca -0.05 0.43 -0.13 0.00 0.12 0.00 0.00 56.93 57.31 1gz4 s PHE 309 Cb -0.15 -1.95 0.12 0.00 -0.57 0.00 0.00 43.02 40.47 1gz4 s PHE 309 CO -0.03 0.62 0.41 -1.17 -0.10 0.00 0.00 175.22 174.95 1gz4 s LEU 310 N -0.78 5.88 0.00 -0.37 2.96 -0.01 -0.61 118.68 125.75 1gz4 s LEU 310 Ca 0.13 -1.78 0.00 0.00 -0.22 0.00 0.00 54.13 52.26 1gz4 s LEU 310 Cb -0.12 -2.12 0.00 0.00 0.50 0.00 0.00 46.19 44.46 1gz4 s LEU 310 CO 0.03 -0.76 0.00 0.61 -1.32 0.00 0.00 176.35 174.91 1gz4 n GLY 311 N 5.09 3.04 2.70 7.98 0.00 0.17 -1.49 105.19 122.69 1gz4 n GLY 311 Ca -0.11 -1.79 -0.07 0.00 0.00 0.00 0.00 46.02 44.05 1gz4 n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gz4 n ALA 312 N -0.17 3.00 -2.65 4.61 0.00 -1.26 -4.33 120.51 119.71 1gz4 n ALA 312 Ca 0.00 -2.79 0.00 0.00 0.00 0.00 0.00 53.44 50.65 1gz4 n ALA 312 Cb 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1gz4 n ALA 312 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gz4 n GLY 313 N -0.28 4.00 0.41 0.00 0.00 -1.26 -4.74 105.19 103.31 1gz4 n GLY 313 Ca 0.06 -1.75 -0.10 0.00 0.00 0.00 0.00 46.02 44.23 1gz4 n GLY 313 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1gz4 h GLU 314 N 0.00 -0.30 -0.33 1.61 5.08 -1.91 0.38 114.58 119.12 1gz4 h GLU 314 Ca 0.00 0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 1gz4 h GLU 314 Cb 0.00 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1gz4 h GLU 314 CO 0.00 -0.20 -0.14 0.00 -1.00 0.00 0.00 179.01 177.67 1gz4 h ALA 315 N 0.38 0.46 0.56 3.43 0.00 -1.89 -1.24 119.26 120.96 1gz4 h ALA 315 Ca 0.14 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1gz4 h ALA 315 Cb 0.58 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1gz4 h ALA 315 CO -0.62 0.35 -0.28 0.00 0.00 0.00 0.00 179.25 178.70 1gz4 h ALA 316 N 0.78 -0.76 -0.89 0.00 0.00 -1.79 0.22 119.26 116.82 1gz4 h ALA 316 Ca 0.07 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1gz4 h ALA 316 Cb 0.67 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 1gz4 h ALA 316 CO 0.04 -0.93 0.59 -0.07 0.00 0.00 0.00 179.25 178.88 1gz4 h LEU 317 N -0.76 1.00 0.13 0.00 3.38 -0.99 0.44 115.31 118.50 1gz4 h LEU 317 Ca -0.08 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1gz4 h LEU 317 Cb 0.59 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1gz4 h LEU 317 CO 0.12 0.72 -0.06 1.23 0.09 0.00 0.00 178.44 180.54 1gz4 h GLY 318 N 1.18 -0.18 1.03 0.83 0.00 -0.96 -1.72 103.07 103.26 1gz4 h GLY 318 Ca 0.33 0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.67 1gz4 h GLY 318 CO -0.08 -0.06 0.19 -2.22 0.00 0.00 0.00 176.54 174.36 1gz4 h ILE 319 N -0.37 1.25 0.06 2.60 2.04 -0.12 -2.20 117.51 120.79 1gz4 h ILE 319 Ca -0.02 -0.90 0.01 0.00 1.00 0.00 0.00 64.86 64.95 1gz4 h ILE 319 Cb 0.30 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1gz4 h ILE 319 CO 0.03 0.34 -0.10 0.00 0.00 0.00 0.00 178.15 178.42 1gz4 h ALA 320 N 1.08 -0.17 -0.79 1.87 0.00 -0.09 0.11 119.26 121.26 1gz4 h ALA 320 Ca 0.21 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1gz4 h ALA 320 Cb 0.32 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1gz4 h ALA 320 CO -0.00 -0.61 0.52 -0.91 0.00 0.00 0.00 179.25 178.25 1gz4 h ASN 321 N -0.21 0.85 0.86 0.00 2.35 -1.21 -0.67 115.58 117.55 1gz4 h ASN 321 Ca 0.02 -0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 55.60 1gz4 h ASN 321 Cb 0.22 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1gz4 h ASN 321 CO -0.06 0.59 -0.72 0.25 -1.65 0.00 0.00 177.43 175.83 1gz4 h LEU 322 N 0.98 0.00 -0.34 1.61 5.85 -1.06 -3.08 115.31 119.27 1gz4 h LEU 322 Ca 0.31 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.90 1gz4 h LEU 322 Cb 0.03 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1gz4 h LEU 322 CO -0.09 0.72 -0.31 0.40 -0.34 0.00 0.00 178.44 178.82 1gz4 h ILE 323 N 0.00 1.29 0.00 4.05 2.04 -0.24 -2.74 117.51 121.91 1gz4 h ILE 323 Ca -0.01 -1.48 0.00 0.00 1.00 0.00 0.00 64.86 64.37 1gz4 h ILE 323 Cb 1.35 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.88 1gz4 h ILE 323 CO 0.09 0.49 0.00 0.52 0.00 0.00 0.00 178.15 179.25 1gz4 n VAL 324 N -4.18 0.00 -0.57 1.67 0.31 -0.33 -4.65 118.33 110.59 1gz4 n VAL 324 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1gz4 n VAL 324 Cb 0.50 -0.30 0.00 0.00 -0.91 0.00 0.00 33.84 33.12 1gz4 n VAL 324 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1gz4 n SER 326 N 0.79 -0.09 0.00 4.52 2.88 -1.04 -4.60 113.62 116.09 1gz4 n SER 326 Ca 0.00 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 1gz4 n SER 326 Cb 0.00 -0.22 0.00 0.00 -0.75 0.00 0.00 64.21 63.24 1gz4 n SER 326 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1gz4 n VAL 328 N -0.49 0.00 0.85 2.46 0.31 -1.25 -2.81 118.33 117.40 1gz4 n VAL 328 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.41 1gz4 n VAL 328 Cb 0.04 0.00 0.44 0.00 -0.91 0.00 0.00 33.84 33.41 1gz4 n VAL 328 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1gz4 n GLU 329 N 0.00 0.32 -0.21 5.55 2.13 -1.26 -2.26 120.64 124.91 1gz4 n GLU 329 Ca 0.00 0.09 0.07 0.00 0.66 0.00 0.00 57.16 57.98 1gz4 n GLU 329 Cb 0.00 -1.50 0.16 0.00 0.27 0.00 0.00 31.44 30.37 1gz4 n GLU 329 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1gz4 n ASN 330 N -1.20 2.93 0.00 4.31 3.02 -1.12 -5.03 115.26 118.17 1gz4 n ASN 330 Ca 0.09 -2.68 0.00 0.00 -0.03 0.00 0.00 54.58 51.96 1gz4 n ASN 330 Cb 0.11 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 38.92 1gz4 n ASN 330 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gz4 n GLY 331 N -0.60 2.27 3.25 7.41 0.00 -0.96 -5.10 105.19 111.46 1gz4 n GLY 331 Ca 0.14 -0.71 -0.36 0.00 0.00 0.00 0.00 46.02 45.09 1gz4 n GLY 331 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gz4 n LEU 332 N 0.00 -2.67 -4.96 0.99 4.32 -1.26 -4.88 117.00 108.55 1gz4 n LEU 332 Ca 0.00 0.42 -0.23 0.00 -0.02 0.00 0.00 56.01 56.18 1gz4 n LEU 332 Cb 0.00 -0.98 0.01 0.00 -1.62 0.00 0.00 43.42 40.83 1gz4 n LEU 332 CO 0.00 -4.57 0.28 -0.94 -1.22 0.00 0.00 177.39 170.94 1gz4 s SER 333 N -1.30 5.79 0.26 -1.43 1.04 -1.26 -3.89 113.70 112.90 1gz4 s SER 333 Ca 0.53 0.23 -0.03 0.00 0.48 0.00 0.00 55.95 57.16 1gz4 s SER 333 Cb -0.30 -1.46 0.40 0.00 0.10 0.00 0.00 66.02 64.77 1gz4 s SER 333 CO 0.70 -0.72 1.85 -0.08 0.98 0.00 0.00 173.24 175.97 1gz4 h GLU 334 N 0.40 0.99 -0.41 4.02 4.81 -1.94 -1.73 114.58 120.73 1gz4 h GLU 334 Ca -0.46 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 58.68 1gz4 h GLU 334 Cb 1.26 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 30.40 1gz4 h GLU 334 CO 0.57 0.65 0.11 0.37 -0.73 0.00 0.00 179.01 179.98 1gz4 h GLN 335 N 1.02 0.65 -0.34 1.92 4.15 -2.00 -2.23 115.11 118.28 1gz4 h GLN 335 Ca 0.42 -0.15 -0.11 0.00 0.77 0.00 0.00 58.65 59.57 1gz4 h GLN 335 Cb 0.25 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 1gz4 h GLN 335 CO -0.20 0.66 -0.25 0.93 -1.93 0.00 0.00 178.83 178.04 1gz4 h GLU 336 N 0.52 0.68 -0.28 1.69 5.08 -1.86 -3.00 114.58 117.41 1gz4 h GLU 336 Ca 0.13 -0.28 -0.17 0.00 -1.00 0.00 0.00 59.36 58.04 1gz4 h GLU 336 Cb 0.30 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1gz4 h GLU 336 CO -0.00 0.87 -0.52 0.00 -1.00 0.00 0.00 179.01 178.36 1gz4 h ALA 337 N 1.13 0.55 0.00 3.43 0.00 -1.27 -3.08 119.26 120.02 1gz4 h ALA 337 Ca 0.08 -0.50 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 1gz4 h ALA 337 Cb 0.74 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1gz4 h ALA 337 CO 0.06 0.68 -0.29 1.96 0.00 0.00 0.00 179.25 181.66 1gz4 h GLN 338 N 0.63 0.00 0.00 0.00 4.20 -1.38 -2.37 115.11 116.19 1gz4 h GLN 338 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1gz4 h GLN 338 Cb 1.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.89 1gz4 h GLN 338 CO 0.11 0.29 0.00 1.17 -0.67 0.00 0.00 178.83 179.74 1gz4 n LYS 339 N -4.12 0.02 -0.02 1.46 3.00 -1.14 -2.28 118.16 115.09 1gz4 n LYS 339 Ca -0.02 0.14 0.13 0.00 -0.00 0.00 0.00 58.31 58.56 1gz4 n LYS 339 Cb 0.35 -1.53 0.45 0.00 0.00 0.00 0.00 35.03 34.30 1gz4 n LYS 339 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1gz4 n LYS 340 N -1.57 1.75 -4.31 1.64 5.02 -0.89 -4.82 118.16 114.99 1gz4 n LYS 340 Ca 0.05 -1.10 -0.33 0.00 -2.02 0.00 0.00 58.31 54.91 1gz4 n LYS 340 Cb 0.26 -1.46 -0.16 0.00 -0.02 0.00 0.00 35.03 33.65 1gz4 n LYS 340 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1gz4 s ILE 341 N -1.95 2.35 0.00 -0.18 1.01 -0.96 -0.90 121.20 120.57 1gz4 s ILE 341 Ca 0.36 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 60.15 1gz4 s ILE 341 Cb 0.20 -1.99 0.00 0.00 0.01 0.00 0.00 42.46 40.68 1gz4 s ILE 341 CO 0.32 0.52 0.00 0.79 0.00 0.00 0.00 174.94 176.57 1gz4 n TRP 342 N 4.40 -0.31 -3.16 3.97 7.02 0.90 -4.82 117.44 125.44 1gz4 n TRP 342 Ca -0.20 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.33 1gz4 n TRP 342 Cb 0.51 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.38 1gz4 n TRP 342 CO 0.00 0.00 0.00 0.12 -2.02 0.00 0.00 177.69 175.79 1gz4 s PHE 344 N 0.21 -0.26 0.00 -5.99 5.36 0.22 -1.12 117.98 116.40 1gz4 s PHE 344 Ca 0.00 0.29 0.00 0.00 -0.96 0.00 0.00 56.93 56.26 1gz4 s PHE 344 Cb 0.00 0.10 0.00 0.00 -0.34 0.00 0.00 43.02 42.78 1gz4 s PHE 344 CO 0.00 -0.14 0.00 -0.40 -1.46 0.00 0.00 175.22 173.22 1gz4 n ASP 345 N 5.41 0.27 0.00 6.13 5.75 -0.52 0.45 116.55 134.04 1gz4 n ASP 345 Ca -0.08 -0.36 0.05 0.00 -0.01 0.00 0.00 54.79 54.38 1gz4 n ASP 345 Cb 0.54 0.00 0.23 0.00 -1.03 0.00 0.00 41.12 40.87 1gz4 n ASP 345 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1gz4 n LYS 346 N -0.31 0.08 -0.07 0.11 2.85 -1.26 -1.83 118.16 117.73 1gz4 n LYS 346 Ca 0.00 0.25 0.04 0.00 -1.05 0.00 0.00 58.31 57.56 1gz4 n LYS 346 Cb 0.00 -1.50 0.08 0.00 -0.65 0.00 0.00 35.03 32.96 1gz4 n LYS 346 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1gz4 n TYR 347 N -1.38 0.17 0.00 5.58 4.02 -1.26 -5.10 117.16 119.19 1gz4 n TYR 347 Ca 0.04 -0.24 0.00 0.00 -0.01 0.00 0.00 57.90 57.68 1gz4 n TYR 347 Cb 0.09 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 1gz4 n TYR 347 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1gz4 n GLY 348 N 0.38 -0.33 3.77 2.72 0.00 -0.76 -4.97 105.19 106.00 1gz4 n GLY 348 Ca 0.07 -2.24 -0.40 0.00 0.00 0.00 0.00 46.02 43.45 1gz4 n GLY 348 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gz4 s LEU 349 N 0.00 4.28 -0.83 0.99 2.96 -1.26 -1.45 118.68 123.37 1gz4 s LEU 349 Ca 0.00 2.74 -0.23 0.00 -0.22 0.00 0.00 54.13 56.42 1gz4 s LEU 349 Cb 0.00 -3.80 0.07 0.00 0.50 0.00 0.00 46.19 42.96 1gz4 s LEU 349 CO 0.00 -0.79 1.21 -0.76 -1.32 0.00 0.00 176.35 174.69 1gz4 s LEU 350 N -2.23 3.95 0.03 -0.68 2.01 -1.26 -4.92 118.68 115.59 1gz4 s LEU 350 Ca 0.54 -1.17 0.09 0.00 0.01 0.00 0.00 54.13 53.60 1gz4 s LEU 350 Cb -0.40 -2.49 -0.03 0.00 0.01 0.00 0.00 46.19 43.28 1gz4 s LEU 350 CO 0.53 -1.49 -0.26 0.68 1.01 0.00 0.00 176.35 176.81 1gz4 s VAL 351 N 4.49 2.12 0.28 -1.59 -7.23 -1.26 -3.04 120.40 114.16 1gz4 s VAL 351 Ca 0.34 -1.33 -0.29 0.00 -1.81 0.00 0.00 61.98 58.88 1gz4 s VAL 351 Cb -0.08 -1.80 -0.14 0.00 0.56 0.00 0.00 36.38 34.93 1gz4 s VAL 351 CO 0.02 0.41 1.17 0.29 -0.31 0.00 0.00 175.10 176.68 1gz4 n LYS 352 N 1.91 1.63 -1.02 4.82 5.02 0.93 -1.77 118.16 129.67 1gz4 n LYS 352 Ca -0.17 0.57 -0.01 0.00 -2.02 0.00 0.00 58.31 56.69 1gz4 n LYS 352 Cb 0.52 -2.06 -0.00 0.00 -0.02 0.00 0.00 35.03 33.46 1gz4 n LYS 352 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gz4 n GLY 353 N 1.40 0.45 3.80 0.72 0.00 -1.26 -4.65 105.19 105.66 1gz4 n GLY 353 Ca 0.10 -0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 1gz4 n GLY 353 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1gz4 s ARG 354 N -0.79 2.78 0.23 1.61 1.70 -0.73 -4.96 118.95 118.79 1gz4 s ARG 354 Ca 0.00 1.05 -0.05 0.00 -0.47 0.00 0.00 55.73 56.26 1gz4 s ARG 354 Cb 0.00 -1.97 0.24 0.00 -0.57 0.00 0.00 34.95 32.65 1gz4 s ARG 354 CO 0.00 -1.23 1.73 -0.22 -1.08 0.00 0.00 175.30 174.50 1gz4 h LYS 355 N -0.71 0.91 -6.88 3.89 1.63 -1.95 -3.44 116.57 110.02 1gz4 h LYS 355 Ca -0.44 -0.25 -0.49 0.00 -0.85 0.00 0.00 60.65 58.62 1gz4 h LYS 355 Cb 1.22 -0.10 0.01 0.00 -0.60 0.00 0.00 32.23 32.75 1gz4 h LYS 355 CO 0.55 0.89 0.41 0.00 -3.45 0.00 0.00 179.45 177.85 1gz4 s ALA 356 N -5.04 3.23 0.67 5.00 0.00 -1.26 -5.00 121.76 119.35 1gz4 s ALA 356 Ca -0.10 0.71 -0.17 0.00 0.00 0.00 0.00 51.96 52.39 1gz4 s ALA 356 Cb 0.14 -3.26 -0.10 0.00 0.00 0.00 0.00 23.12 19.90 1gz4 s ALA 356 CO 0.83 -0.07 0.11 1.63 0.00 0.00 0.00 175.76 178.26 1gz4 n LYS 357 N 0.58 0.18 -3.49 0.00 4.76 -1.26 -5.02 118.16 113.91 1gz4 n LYS 357 Ca 0.02 0.08 -0.19 0.00 -2.87 0.00 0.00 58.31 55.35 1gz4 n LYS 357 Cb 0.48 -1.41 -0.13 0.00 -1.84 0.00 0.00 35.03 32.13 1gz4 n LYS 357 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1gz4 s ILE 358 N -1.93 -0.31 0.71 -0.18 -1.09 -1.26 -5.10 121.20 112.04 1gz4 s ILE 358 Ca 0.59 -0.22 -0.07 0.00 -2.23 0.00 0.00 60.65 58.72 1gz4 s ILE 358 Cb -0.39 -0.74 0.06 0.00 -1.58 0.00 0.00 42.46 39.81 1gz4 s ILE 358 CO 0.64 -0.29 1.03 1.51 -1.23 0.00 0.00 174.94 176.60 1gz4 s ASP 359 N 2.31 4.78 0.43 3.58 -4.77 -1.26 -4.83 116.67 116.90 1gz4 s ASP 359 Ca 0.07 0.47 0.19 0.00 -3.30 0.00 0.00 52.55 49.98 1gz4 s ASP 359 Cb -0.15 -1.10 1.12 0.00 -1.09 0.00 0.00 42.92 41.70 1gz4 s ASP 359 CO -0.17 -1.63 1.86 0.77 0.70 0.00 0.00 175.17 176.70 1gz4 h SER 360 N -0.63 0.37 0.76 2.11 4.64 -2.01 -0.86 113.55 117.92 1gz4 h SER 360 Ca -0.44 0.04 -0.16 0.00 -0.47 0.00 0.00 61.79 60.76 1gz4 h SER 360 Cb 1.32 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.36 1gz4 h SER 360 CO 0.60 0.14 -0.76 1.88 -0.87 0.00 0.00 176.83 177.82 1gz4 h TYR 361 N 0.37 0.01 0.00 4.77 -1.99 -2.02 -3.26 116.97 114.84 1gz4 h TYR 361 Ca 0.47 -0.00 -0.18 0.00 2.00 0.00 0.00 58.73 61.02 1gz4 h TYR 361 Cb 1.22 -0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.93 1gz4 h TYR 361 CO -0.00 0.76 -1.01 1.96 -0.00 0.00 0.00 178.16 179.88 1gz4 h GLN 362 N 0.00 0.00 -0.85 4.88 4.20 -1.57 -3.38 115.11 118.39 1gz4 h GLN 362 Ca -0.01 0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.86 1gz4 h GLN 362 Cb 1.35 0.00 -0.16 0.00 0.30 0.00 0.00 27.48 28.97 1gz4 h GLN 362 CO 0.10 0.62 -0.26 1.49 -0.67 0.00 0.00 178.83 180.11 1gz4 h GLU 363 N 0.00 -0.02 0.00 1.46 4.22 -1.29 0.42 114.58 119.37 1gz4 h GLU 363 Ca -0.08 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.37 1gz4 h GLU 363 Cb 1.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.89 1gz4 h GLU 363 CO 0.08 -0.01 0.06 -1.35 -2.18 0.00 0.00 179.01 175.61 1gz4 h PRO 364 N -0.02 0.00 -0.02 0.92 0.11 -1.77 -1.37 132.00 129.85 1gz4 h PRO 364 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 1gz4 h PRO 364 Cb 0.62 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.73 1gz4 h PRO 364 CO -0.88 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.10 1gz4 n PHE 365 N -2.36 0.02 -3.12 0.65 3.01 0.14 -4.67 117.46 111.14 1gz4 n PHE 365 Ca -0.02 -0.05 -0.42 0.00 1.01 0.00 0.00 57.45 57.97 1gz4 n PHE 365 Cb 0.09 -0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.49 1gz4 n PHE 365 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1gz4 s THR 366 N -0.54 4.87 0.51 4.37 2.01 -0.52 -4.71 115.64 121.63 1gz4 s THR 366 Ca 0.07 0.38 0.07 0.00 0.31 0.00 0.00 61.69 62.52 1gz4 s THR 366 Cb 0.05 -4.13 0.02 0.00 0.01 0.00 0.00 72.50 68.46 1gz4 s THR 366 CO 0.07 -0.43 0.42 -1.00 -0.69 0.00 0.00 174.62 173.00 1gz4 s HIS 367 N 2.75 1.91 0.11 4.92 3.76 -1.17 -4.54 115.29 123.03 1gz4 s HIS 367 Ca 0.23 -0.73 -0.31 0.00 -0.15 0.00 0.00 55.06 54.10 1gz4 s HIS 367 Cb -0.14 -2.01 -0.07 0.00 1.11 0.00 0.00 32.58 31.47 1gz4 s HIS 367 CO 0.17 -0.43 1.30 -1.12 -0.85 0.00 0.00 174.74 173.81 1gz4 s SER 368 N -4.26 6.94 0.10 1.40 0.01 -1.26 -0.05 113.70 116.59 1gz4 s SER 368 Ca 0.41 2.22 -0.35 0.00 1.31 0.00 0.00 55.95 59.53 1gz4 s SER 368 Cb -0.02 -2.59 -0.17 0.00 0.21 0.00 0.00 66.02 63.44 1gz4 s SER 368 CO 0.25 -0.55 1.07 0.00 0.41 0.00 0.00 173.24 174.42 1gz4 n ALA 369 N 3.69 -2.06 -1.02 1.44 0.00 -1.26 -4.89 120.51 116.40 1gz4 n ALA 369 Ca 0.09 0.51 -0.01 0.00 0.00 0.00 0.00 53.44 54.03 1gz4 n ALA 369 Cb 0.44 -1.89 0.02 0.00 0.00 0.00 0.00 19.45 18.02 1gz4 n ALA 369 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1gz4 n PRO 370 N 1.70 -0.85 -0.11 0.00 -0.04 -1.26 -4.93 135.00 129.50 1gz4 n PRO 370 Ca 0.18 -0.13 -0.10 0.00 -0.04 0.00 0.00 63.50 63.40 1gz4 n PRO 370 Cb 0.18 -0.11 -0.05 0.00 -0.04 0.00 0.00 33.50 33.48 1gz4 n PRO 370 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1gz4 h GLU 371 N 0.00 -0.33 -5.88 0.54 3.07 -1.97 -3.40 114.58 106.61 1gz4 h GLU 371 Ca -0.03 0.02 -0.59 0.00 -0.50 0.00 0.00 59.36 58.26 1gz4 h GLU 371 Cb 0.09 0.07 -0.30 0.00 -0.84 0.00 0.00 28.75 27.78 1gz4 h GLU 371 CO 0.02 -0.22 -0.85 -1.12 -1.40 0.00 0.00 179.01 175.44 1gz4 s SER 372 N -5.04 2.34 -0.42 1.42 0.01 -1.26 -5.10 113.70 105.64 1gz4 s SER 372 Ca -0.15 -0.36 -0.28 0.00 1.31 0.00 0.00 55.95 56.47 1gz4 s SER 372 Cb 0.11 -0.31 0.02 0.00 0.21 0.00 0.00 66.02 66.06 1gz4 s SER 372 CO 0.65 0.24 1.05 -0.63 0.41 0.00 0.00 173.24 174.96 1gz4 s ILE 373 N -0.41 4.39 0.30 1.44 -1.09 -1.26 -5.00 121.20 119.55 1gz4 s ILE 373 Ca 0.06 1.24 -0.30 0.00 -2.23 0.00 0.00 60.65 59.42 1gz4 s ILE 373 Cb -0.08 -4.49 -0.11 0.00 -1.58 0.00 0.00 42.46 36.20 1gz4 s ILE 373 CO -0.00 -0.78 1.61 -0.81 -1.23 0.00 0.00 174.94 173.72 1gz4 n PRO 374 N 7.33 2.75 -0.01 2.79 -0.04 -1.26 -4.95 135.00 141.61 1gz4 n PRO 374 Ca 0.10 0.98 -0.20 0.00 -0.04 0.00 0.00 63.50 64.34 1gz4 n PRO 374 Cb 0.48 -2.77 -0.14 0.00 -0.04 0.00 0.00 33.50 31.04 1gz4 n PRO 374 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1gz4 h ASP 375 N 4.82 0.30 -1.35 3.54 5.19 -1.94 -3.42 116.42 123.56 1gz4 h ASP 375 Ca -0.47 -0.87 -0.63 0.00 -0.62 0.00 0.00 57.03 54.44 1gz4 h ASP 375 Cb 1.22 -0.10 -0.12 0.00 0.18 0.00 0.00 39.33 40.51 1gz4 h ASP 375 CO 0.79 1.43 -0.56 0.42 -3.12 0.00 0.00 179.24 178.21 1gz4 s THR 376 N -2.41 1.86 0.33 0.35 -4.23 -1.26 -4.92 115.64 105.37 1gz4 s THR 376 Ca -0.19 -1.94 0.03 0.00 -1.18 0.00 0.00 61.69 58.41 1gz4 s THR 376 Cb 0.02 -2.80 0.17 0.00 1.34 0.00 0.00 72.50 71.23 1gz4 s THR 376 CO 0.75 0.00 1.88 0.15 -0.54 0.00 0.00 174.62 176.86 1gz4 h PHE 377 N 1.61 0.61 -0.77 3.99 3.57 -1.93 -2.20 116.94 121.82 1gz4 h PHE 377 Ca -0.44 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 60.98 1gz4 h PHE 377 Cb 1.26 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.78 1gz4 h PHE 377 CO 0.89 0.56 0.38 1.49 -2.23 0.00 0.00 178.31 179.39 1gz4 h GLU 378 N 0.57 1.10 -0.78 1.11 4.81 -1.96 -1.38 114.58 118.06 1gz4 h GLU 378 Ca 0.13 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 1gz4 h GLU 378 Cb 0.29 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 1gz4 h GLU 378 CO 0.00 0.85 0.28 -0.44 -0.73 0.00 0.00 179.01 178.97 1gz4 h ASP 379 N 1.08 1.10 -0.87 1.04 3.32 -1.83 -1.91 116.42 118.33 1gz4 h ASP 379 Ca 0.26 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1gz4 h ASP 379 Cb 0.11 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 39.33 1gz4 h ASP 379 CO -0.03 0.99 0.56 0.00 -1.72 0.00 0.00 179.24 179.04 1gz4 h ALA 380 N 1.16 1.34 -0.55 3.45 0.00 -0.82 0.09 119.26 123.93 1gz4 h ALA 380 Ca 0.26 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 1gz4 h ALA 380 Cb 0.26 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1gz4 h ALA 380 CO -0.02 0.60 -0.11 0.28 0.00 0.00 0.00 179.25 180.00 1gz4 h VAL 381 N 1.20 1.27 -0.11 0.00 2.07 -0.68 -0.43 116.25 119.57 1gz4 h VAL 381 Ca 0.32 -1.28 -0.19 0.00 0.82 0.00 0.00 66.70 66.37 1gz4 h VAL 381 Cb -0.10 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1gz4 h VAL 381 CO -0.07 0.45 -0.71 0.78 0.02 0.00 0.00 177.57 178.05 1gz4 h ASN 382 N 0.92 0.60 -0.01 0.57 2.35 -0.85 0.49 115.58 119.65 1gz4 h ASN 382 Ca 0.14 -0.38 -0.09 0.00 -0.55 0.00 0.00 56.30 55.42 1gz4 h ASN 382 Cb 0.69 -0.18 0.01 0.00 0.05 0.00 0.00 38.32 38.89 1gz4 h ASN 382 CO 0.05 1.13 -0.33 0.40 -1.65 0.00 0.00 177.43 177.02 1gz4 h ILE 383 N 0.36 1.50 0.00 2.81 2.04 -0.95 -3.35 117.51 119.91 1gz4 h ILE 383 Ca -0.03 -1.94 -0.12 0.00 1.00 0.00 0.00 64.86 63.78 1gz4 h ILE 383 Cb 1.29 2.67 -0.02 0.00 -0.74 0.00 0.00 36.82 40.02 1gz4 h ILE 383 CO 0.13 0.54 -0.97 -0.07 0.00 0.00 0.00 178.15 177.78 1gz4 h LEU 384 N -0.37 0.00 -1.46 1.44 4.07 -1.18 -3.49 115.31 114.32 1gz4 h LEU 384 Ca -0.04 0.00 -0.44 0.00 0.08 0.00 0.00 57.88 57.48 1gz4 h LEU 384 Cb 1.06 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.82 1gz4 h LEU 384 CO 0.07 0.45 -0.80 0.29 -1.08 0.00 0.00 178.44 177.36 1gz4 n LYS 385 N -2.99 -5.20 -1.80 1.13 4.01 0.16 -4.94 118.16 108.54 1gz4 n LYS 385 Ca -0.04 0.61 -0.36 0.00 -0.51 0.00 0.00 58.31 58.01 1gz4 n LYS 385 Cb 0.75 -5.30 0.06 0.00 -0.51 0.00 0.00 35.03 30.03 1gz4 n LYS 385 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 1gz4 s PRO 386 N -6.24 2.64 0.09 1.97 0.04 -1.26 -4.93 135.00 127.31 1gz4 s PRO 386 Ca 0.26 1.98 0.23 0.00 0.04 0.00 0.00 61.00 63.51 1gz4 s PRO 386 Cb -0.13 -1.87 0.03 0.00 0.04 0.00 0.00 34.50 32.58 1gz4 s PRO 386 CO 0.82 -1.51 1.01 -1.13 0.04 0.00 0.00 177.00 176.23 1gz4 n SER 387 N -1.88 0.62 -3.91 6.66 3.41 0.11 -4.87 113.62 113.75 1gz4 n SER 387 Ca 0.15 -0.02 -0.16 0.00 -0.26 0.00 0.00 58.87 58.58 1gz4 n SER 387 Cb 0.49 0.76 -0.15 0.00 -0.26 0.00 0.00 64.21 65.04 1gz4 n SER 387 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1gz4 s THR 388 N -3.27 0.32 -0.08 6.66 2.01 -1.04 -2.46 115.64 117.78 1gz4 s THR 388 Ca 0.02 -0.12 0.03 0.00 0.31 0.00 0.00 61.69 61.92 1gz4 s THR 388 Cb 0.13 -0.31 0.01 0.00 0.01 0.00 0.00 72.50 72.34 1gz4 s THR 388 CO 0.80 0.12 -0.17 -0.51 -0.69 0.00 0.00 174.62 174.17 1gz4 s ILE 389 N 0.20 1.52 -0.21 1.82 1.10 0.08 -1.67 121.20 124.03 1gz4 s ILE 389 Ca -0.02 -0.70 0.01 0.00 -0.51 0.00 0.00 60.65 59.43 1gz4 s ILE 389 Cb -0.05 -1.35 0.05 0.00 0.15 0.00 0.00 42.46 41.26 1gz4 s ILE 389 CO -0.00 0.44 -0.09 -0.63 -2.11 0.00 0.00 174.94 172.54 1gz4 s ILE 390 N 0.56 1.65 -0.31 2.00 1.01 -0.56 -0.91 121.20 124.64 1gz4 s ILE 390 Ca -0.16 -1.07 -0.20 0.00 0.00 0.00 0.00 60.65 59.22 1gz4 s ILE 390 Cb -0.17 -1.75 -0.01 0.00 0.01 0.00 0.00 42.46 40.54 1gz4 s ILE 390 CO 0.05 0.12 0.64 -0.83 0.00 0.00 0.00 174.94 174.92 1gz4 s GLY 391 N 1.38 1.77 -0.37 6.18 0.00 0.60 -0.83 107.32 116.06 1gz4 s GLY 391 Ca -0.02 -0.65 0.12 0.00 0.00 0.00 0.00 44.72 44.17 1gz4 s GLY 391 CO -0.08 1.48 1.20 1.55 0.00 0.00 0.00 173.10 177.25 1gz4 n VAL 392 N 5.41 0.38 0.68 1.40 3.14 -0.56 -1.07 118.33 127.72 1gz4 n VAL 392 Ca -0.01 -2.09 0.07 0.00 -2.96 0.00 0.00 64.34 59.36 1gz4 n VAL 392 Cb 0.49 0.88 -0.09 0.00 -1.06 0.00 0.00 33.84 34.05 1gz4 n VAL 392 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1gz4 n ALA 393 N -0.40 3.93 -2.64 1.55 0.00 -1.10 -4.62 120.51 117.23 1gz4 n ALA 393 Ca 0.02 -0.44 -0.14 0.00 0.00 0.00 0.00 53.44 52.88 1gz4 n ALA 393 Cb 0.84 -0.56 -0.00 0.00 0.00 0.00 0.00 19.45 19.72 1gz4 n ALA 393 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gz4 n GLY 394 N 1.38 -0.50 0.48 0.00 0.00 -1.26 -4.86 105.19 100.44 1gz4 n GLY 394 Ca 0.03 0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.14 1gz4 n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gz4 n ALA 395 N -2.52 3.01 0.00 4.61 0.00 -1.25 -4.81 120.51 119.55 1gz4 n ALA 395 Ca -0.12 -2.90 0.00 0.00 0.00 0.00 0.00 53.44 50.43 1gz4 n ALA 395 Cb 0.60 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.65 1gz4 n ALA 395 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gz4 n GLY 396 N -1.06 -1.79 2.99 0.00 0.00 -0.66 -4.74 105.19 99.94 1gz4 n GLY 396 Ca 0.16 -1.89 -0.35 0.00 0.00 0.00 0.00 46.02 43.95 1gz4 n GLY 396 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gz4 n ARG 397 N 0.00 1.42 0.13 1.61 5.12 -1.07 -3.44 116.66 120.43 1gz4 n ARG 397 Ca 0.00 -1.57 0.13 0.00 -1.93 0.00 0.00 57.85 54.48 1gz4 n ARG 397 Cb 0.00 -2.69 0.35 0.00 -1.16 0.00 0.00 32.46 28.96 1gz4 n ARG 397 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1gz4 h LEU 398 N 12.44 0.00 -6.57 0.55 -0.00 -1.78 -3.34 115.31 116.61 1gz4 h LEU 398 Ca 0.40 -0.00 -0.75 0.00 -0.00 0.00 0.00 57.88 57.52 1gz4 h LEU 398 Cb 0.49 0.00 -0.15 0.00 -0.00 0.00 0.00 40.66 41.00 1gz4 h LEU 398 CO 1.77 0.00 2.04 0.49 -0.00 0.00 0.00 178.44 182.74 1gz4 n PHE 399 N -2.45 3.22 -0.78 1.13 0.99 -0.59 -4.94 117.46 114.04 1gz4 n PHE 399 Ca 0.05 -2.86 -0.30 0.00 -0.00 0.00 0.00 57.45 54.34 1gz4 n PHE 399 Cb 0.45 -2.02 0.18 0.00 -1.00 0.00 0.00 39.48 37.09 1gz4 n PHE 399 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 1gz4 s THR 400 N 0.75 2.25 0.37 4.37 -4.23 -1.26 -4.65 115.64 113.24 1gz4 s THR 400 Ca 0.41 0.08 0.11 0.00 -1.18 0.00 0.00 61.69 61.11 1gz4 s THR 400 Cb 0.09 -2.23 0.33 0.00 1.34 0.00 0.00 72.50 72.03 1gz4 s THR 400 CO -0.00 -0.11 1.86 -0.65 -0.54 0.00 0.00 174.62 175.18 1gz4 h PRO 401 N -2.01 0.60 -0.42 3.99 0.11 -1.94 -0.38 132.00 131.95 1gz4 h PRO 401 Ca -0.50 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.53 1gz4 h PRO 401 Cb 1.29 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1gz4 h PRO 401 CO 0.47 0.40 0.12 -0.44 -0.21 0.00 0.00 178.00 178.34 1gz4 h ASP 402 N 0.62 0.63 -0.45 -2.05 3.32 -1.99 0.41 116.42 116.91 1gz4 h ASP 402 Ca 0.46 -0.22 0.03 0.00 0.02 0.00 0.00 57.03 57.32 1gz4 h ASP 402 Cb 0.85 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.20 1gz4 h ASP 402 CO -0.21 0.68 0.25 0.58 -1.72 0.00 0.00 179.24 178.82 1gz4 h VAL 403 N 0.54 1.02 -0.42 -1.35 2.07 -1.44 0.22 116.25 116.89 1gz4 h VAL 403 Ca 0.13 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.44 1gz4 h VAL 403 Cb 0.29 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1gz4 h VAL 403 CO -0.00 0.09 0.08 0.40 0.02 0.00 0.00 177.57 178.16 1gz4 h ILE 404 N 0.50 1.24 -0.78 4.57 2.04 -1.06 -2.90 117.51 121.12 1gz4 h ILE 404 Ca 0.18 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 1gz4 h ILE 404 Cb 0.04 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 1gz4 h ILE 404 CO -0.10 0.30 0.43 0.03 0.00 0.00 0.00 178.15 178.81 1gz4 h ARG 405 N 0.55 1.08 -1.00 2.37 3.08 -0.59 -2.28 114.38 117.60 1gz4 h ARG 405 Ca 0.13 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1gz4 h ARG 405 Cb 0.36 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1gz4 h ARG 405 CO 0.01 0.80 0.00 0.00 -1.07 0.00 0.00 179.97 179.70 1gz4 n ALA 406 N -2.36 1.16 0.00 0.04 0.00 0.04 -1.19 120.51 118.19 1gz4 n ALA 406 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1gz4 n ALA 406 Cb 0.09 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1gz4 n ALA 406 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gz4 n ALA 408 N 0.72 0.00 0.08 0.00 0.00 -0.86 -1.35 120.51 119.10 1gz4 n ALA 408 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1gz4 n ALA 408 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 1gz4 n ALA 408 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1gz4 h SER 409 N 0.00 0.31 0.54 0.00 0.87 -1.43 -3.30 113.55 110.54 1gz4 h SER 409 Ca 0.00 -0.21 -0.29 0.00 -1.23 0.00 0.00 61.79 60.06 1gz4 h SER 409 Cb 0.00 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 1gz4 h SER 409 CO 0.00 0.94 -1.52 0.40 -0.53 0.00 0.00 176.83 176.11 1gz4 h ILE 410 N 0.17 1.13 -4.20 2.23 2.04 -1.47 -3.47 117.51 113.94 1gz4 h ILE 410 Ca -0.03 -2.85 -0.67 0.00 1.00 0.00 0.00 64.86 62.32 1gz4 h ILE 410 Cb 1.30 2.66 -0.25 0.00 -0.74 0.00 0.00 36.82 39.78 1gz4 h ILE 410 CO 0.12 0.76 -0.87 0.20 0.00 0.00 0.00 178.15 178.35 1gz4 s ASN 411 N -6.68 3.05 0.14 1.72 0.01 -1.24 -5.02 114.94 106.91 1gz4 s ASN 411 Ca -0.07 -0.61 -0.02 0.00 -0.71 0.00 0.00 52.86 51.45 1gz4 s ASN 411 Cb 0.08 -0.26 -0.07 0.00 0.41 0.00 0.00 41.25 41.41 1gz4 s ASN 411 CO 0.83 0.22 1.32 -0.08 -1.51 0.00 0.00 177.10 177.89 1gz4 h GLU 412 N 4.62 0.32 -2.29 -0.60 4.57 -1.91 -3.38 114.58 115.90 1gz4 h GLU 412 Ca -0.47 -0.36 -0.58 0.00 -1.18 0.00 0.00 59.36 56.78 1gz4 h GLU 412 Cb 1.15 0.10 -0.39 0.00 -0.16 0.00 0.00 28.75 29.45 1gz4 h GLU 412 CO 0.43 1.05 -0.95 0.54 -1.18 0.00 0.00 179.01 178.90 1gz4 n ARG 413 N -3.70 0.73 -2.23 1.92 5.12 -1.26 -4.78 116.66 112.45 1gz4 n ARG 413 Ca -0.06 -3.44 -0.41 0.00 -1.93 0.00 0.00 57.85 52.01 1gz4 n ARG 413 Cb 0.84 -1.62 -0.03 0.00 -1.16 0.00 0.00 32.46 30.49 1gz4 n ARG 413 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1gz4 s PRO 414 N -0.75 4.43 -0.26 5.56 0.04 -1.26 -4.77 135.00 137.99 1gz4 s PRO 414 Ca 0.33 2.06 -0.14 0.00 0.04 0.00 0.00 61.00 63.30 1gz4 s PRO 414 Cb 0.09 -3.15 -0.04 0.00 0.04 0.00 0.00 34.50 31.44 1gz4 s PRO 414 CO -0.15 -0.13 0.31 0.08 0.04 0.00 0.00 177.00 177.15 1gz4 s VAL 415 N -0.64 5.23 -0.19 -0.36 1.01 -1.03 -1.55 120.40 122.88 1gz4 s VAL 415 Ca 0.51 0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.94 1gz4 s VAL 415 Cb -0.37 -3.64 0.04 0.00 0.00 0.00 0.00 36.38 32.42 1gz4 s VAL 415 CO 0.44 0.21 -0.08 -0.63 0.00 0.00 0.00 175.10 175.04 1gz4 s ILE 416 N 1.80 1.42 -0.22 2.22 1.01 -0.65 -0.74 121.20 126.03 1gz4 s ILE 416 Ca 0.13 -0.86 -0.02 0.00 0.00 0.00 0.00 60.65 59.90 1gz4 s ILE 416 Cb -0.15 -1.55 0.01 0.00 0.01 0.00 0.00 42.46 40.78 1gz4 s ILE 416 CO 0.09 0.14 -0.09 -0.36 0.00 0.00 0.00 174.94 174.73 1gz4 s PHE 417 N 1.49 2.95 -0.62 3.97 0.40 -0.08 -2.57 117.98 123.53 1gz4 s PHE 417 Ca -0.01 -1.32 0.00 0.00 -0.60 0.00 0.00 56.93 55.00 1gz4 s PHE 417 Cb -0.16 -2.04 0.16 0.00 0.51 0.00 0.00 43.02 41.48 1gz4 s PHE 417 CO -0.08 -0.67 0.40 0.00 0.70 0.00 0.00 175.22 175.57 1gz4 s ALA 418 N 1.38 3.55 -0.87 5.36 0.00 -0.76 0.22 121.76 130.65 1gz4 s ALA 418 Ca 0.04 -3.37 0.25 0.00 0.00 0.00 0.00 51.96 48.88 1gz4 s ALA 418 Cb -0.15 -2.45 0.57 0.00 0.00 0.00 0.00 23.12 21.09 1gz4 s ALA 418 CO -0.06 -2.08 1.47 1.28 0.00 0.00 0.00 175.76 176.37 1gz4 n LEU 419 N 3.12 0.50 -4.75 0.00 4.77 -0.23 -1.84 117.00 118.56 1gz4 n LEU 419 Ca 0.09 0.17 -0.38 0.00 -0.03 0.00 0.00 56.01 55.86 1gz4 n LEU 419 Cb 0.35 -0.27 0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1gz4 n LEU 419 CO 0.33 0.04 0.97 -0.44 -1.33 0.00 0.00 177.39 176.96 1gz4 s SER 420 N -3.46 5.38 0.10 -1.43 0.01 -1.22 -3.69 113.70 109.40 1gz4 s SER 420 Ca 0.10 2.72 0.05 0.00 1.31 0.00 0.00 55.95 60.12 1gz4 s SER 420 Cb 0.16 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.72 1gz4 s SER 420 CO 0.68 -1.49 -0.12 0.20 0.41 0.00 0.00 173.24 172.92 1gz4 s ASN 421 N -0.99 1.65 0.94 2.44 0.01 -1.26 -3.96 114.94 113.77 1gz4 s ASN 421 Ca 0.70 -0.80 -0.01 0.00 -0.71 0.00 0.00 52.86 52.04 1gz4 s ASN 421 Cb -0.39 -0.02 0.02 0.00 0.41 0.00 0.00 41.25 41.27 1gz4 s ASN 421 CO 0.46 -0.21 0.11 -0.81 -1.51 0.00 0.00 177.10 175.14 1gz4 n PRO 422 N 0.58 -0.04 -0.32 -0.60 -0.04 -1.26 0.49 135.00 133.80 1gz4 n PRO 422 Ca -0.16 -0.17 0.11 0.00 -0.04 0.00 0.00 63.50 63.23 1gz4 n PRO 422 Cb 0.57 -0.11 0.23 0.00 -0.04 0.00 0.00 33.50 34.16 1gz4 n PRO 422 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1gz4 h THR 423 N -1.00 0.10 -0.05 0.52 2.02 -1.92 0.19 112.91 112.78 1gz4 h THR 423 Ca -0.03 -0.01 0.01 0.00 0.77 0.00 0.00 66.41 67.15 1gz4 h THR 423 Cb 0.10 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 66.57 1gz4 h THR 423 CO 0.03 0.01 0.04 0.00 0.37 0.00 0.00 175.52 175.97 1gz4 h ALA 424 N 1.92 1.76 -0.01 6.16 0.00 -1.95 -2.00 119.26 125.14 1gz4 h ALA 424 Ca 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1gz4 h ALA 424 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1gz4 h ALA 424 CO -0.87 -0.07 -0.28 1.04 0.00 0.00 0.00 179.25 179.07 1gz4 n GLN 425 N -4.09 0.98 -1.83 0.00 3.00 0.65 -4.49 117.38 111.60 1gz4 n GLN 425 Ca -0.02 -0.64 -0.38 0.00 -0.01 0.00 0.00 57.00 55.95 1gz4 n GLN 425 Cb 0.14 -1.49 0.03 0.00 0.00 0.00 0.00 30.24 28.93 1gz4 n GLN 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1gz4 s ALA 426 N -2.46 2.86 0.43 -1.58 0.00 -0.75 -1.65 121.76 118.60 1gz4 s ALA 426 Ca 0.24 1.30 0.14 0.00 0.00 0.00 0.00 51.96 53.64 1gz4 s ALA 426 Cb 0.19 -3.55 0.92 0.00 0.00 0.00 0.00 23.12 20.68 1gz4 s ALA 426 CO 0.52 -1.29 1.95 0.93 0.00 0.00 0.00 175.76 177.86 1gz4 h GLU 427 N 1.56 0.01 -2.02 0.00 3.07 -1.84 -2.84 114.58 112.52 1gz4 h GLU 427 Ca -0.51 -0.00 0.23 0.00 -0.50 0.00 0.00 59.36 58.58 1gz4 h GLU 427 Cb 1.29 -0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 29.11 1gz4 h GLU 427 CO 0.58 0.24 0.61 0.00 -1.40 0.00 0.00 179.01 179.03 1gz4 s THR 429 N -2.98 3.87 0.21 0.00 -4.23 -1.26 -4.90 115.64 106.34 1gz4 s THR 429 Ca 0.13 -1.13 -0.09 0.00 -1.18 0.00 0.00 61.69 59.42 1gz4 s THR 429 Cb 0.01 -3.33 0.14 0.00 1.34 0.00 0.00 72.50 70.66 1gz4 s THR 429 CO 0.00 -0.16 1.78 0.00 -0.54 0.00 0.00 174.62 175.70 1gz4 h ALA 430 N 1.02 0.98 -0.47 3.99 0.00 -1.97 -1.92 119.26 120.89 1gz4 h ALA 430 Ca -0.45 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1gz4 h ALA 430 Cb 1.26 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1gz4 h ALA 430 CO 0.55 0.58 0.30 1.49 0.00 0.00 0.00 179.25 182.16 1gz4 h GLU 431 N 1.08 0.63 -0.69 0.00 4.81 -1.95 -1.07 114.58 117.38 1gz4 h GLU 431 Ca 0.26 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.39 1gz4 h GLU 431 Cb 0.17 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 1gz4 h GLU 431 CO -0.03 0.43 0.25 0.93 -0.73 0.00 0.00 179.01 179.86 1gz4 h GLU 432 N 0.63 1.06 0.25 1.92 5.08 -1.90 -1.80 114.58 119.82 1gz4 h GLU 432 Ca 0.17 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1gz4 h GLU 432 Cb -0.05 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.05 1gz4 h GLU 432 CO -0.03 0.90 -0.12 0.00 -1.00 0.00 0.00 179.01 178.76 1gz4 h ALA 433 N 1.11 -0.33 -0.32 3.43 0.00 -1.01 -1.69 119.26 120.45 1gz4 h ALA 433 Ca 0.23 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1gz4 h ALA 433 Cb 0.26 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1gz4 h ALA 433 CO -0.01 -0.54 0.08 1.88 0.00 0.00 0.00 179.25 180.67 1gz4 h TYR 434 N -0.64 0.54 -0.20 0.00 0.99 -1.24 -2.73 116.97 113.70 1gz4 h TYR 434 Ca -0.03 -0.06 -0.03 0.00 2.00 0.00 0.00 58.73 60.60 1gz4 h TYR 434 Cb 0.45 -0.15 -0.01 0.00 1.00 0.00 0.00 36.73 38.02 1gz4 h TYR 434 CO 0.02 0.56 -0.00 1.79 -0.00 0.00 0.00 178.16 180.52 1gz4 h THR 435 N 0.37 1.26 0.00 -2.88 1.35 -1.40 0.40 112.91 112.01 1gz4 h THR 435 Ca 0.10 -0.88 0.00 0.00 -0.55 0.00 0.00 66.41 65.08 1gz4 h THR 435 Cb 0.29 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 1gz4 h THR 435 CO 0.00 0.27 0.00 -0.07 -0.25 0.00 0.00 175.52 175.47 1gz4 h LEU 436 N 0.10 0.00 -2.95 3.87 4.07 -1.33 -2.35 115.31 116.72 1gz4 h LEU 436 Ca 0.06 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.02 1gz4 h LEU 436 Cb 0.40 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.14 1gz4 h LEU 436 CO 0.01 0.00 0.00 0.35 -1.08 0.00 0.00 178.44 177.72 1gz4 n THR 437 N -2.67 1.18 -3.43 0.22 -2.24 -1.03 -4.61 114.28 101.70 1gz4 n THR 437 Ca 0.00 -1.14 -0.25 0.00 -2.27 0.00 0.00 64.05 60.40 1gz4 n THR 437 Cb 0.21 0.39 0.05 0.00 -2.10 0.00 0.00 70.33 68.87 1gz4 n THR 437 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1gz4 n GLU 438 N 0.18 -6.10 -1.18 -0.78 1.02 -0.83 -1.97 120.64 110.99 1gz4 n GLU 438 Ca 0.11 0.79 -0.06 0.00 -0.02 0.00 0.00 57.16 57.98 1gz4 n GLU 438 Cb 0.46 -5.72 -0.03 0.00 -0.02 0.00 0.00 31.44 26.13 1gz4 n GLU 438 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gz4 n GLY 439 N -1.72 0.83 0.03 0.62 0.00 0.14 -4.90 105.19 100.18 1gz4 n GLY 439 Ca -0.03 -0.43 0.11 0.00 0.00 0.00 0.00 46.02 45.68 1gz4 n GLY 439 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gz4 n ARG 440 N -2.27 0.23 -1.94 1.61 1.74 -0.83 -4.96 116.66 110.24 1gz4 n ARG 440 Ca -0.06 -0.01 -0.31 0.00 -0.77 0.00 0.00 57.85 56.70 1gz4 n ARG 440 Cb 0.27 -1.57 0.01 0.00 -1.02 0.00 0.00 32.46 30.15 1gz4 n ARG 440 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gz4 s LEU 442 N -4.97 4.92 0.08 0.00 1.43 -0.59 -4.96 118.68 114.58 1gz4 s LEU 442 Ca 0.57 -1.85 0.04 0.00 -1.03 0.00 0.00 54.13 51.85 1gz4 s LEU 442 Cb -0.12 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 1gz4 s LEU 442 CO 0.48 -0.47 0.02 0.12 0.23 0.00 0.00 176.35 176.73 1gz4 s PHE 443 N 1.16 3.04 -0.01 0.29 5.36 -1.26 -1.63 117.98 124.93 1gz4 s PHE 443 Ca 0.05 0.01 -0.17 0.00 -0.96 0.00 0.00 56.93 55.86 1gz4 s PHE 443 Cb -0.22 -1.57 0.03 0.00 -0.34 0.00 0.00 43.02 40.92 1gz4 s PHE 443 CO -0.04 0.49 0.37 0.00 -1.46 0.00 0.00 175.22 174.58 1gz4 s ALA 444 N -1.30 -0.93 0.10 11.12 0.00 -1.06 -4.06 121.76 125.63 1gz4 s ALA 444 Ca 0.26 0.42 -0.01 0.00 0.00 0.00 0.00 51.96 52.63 1gz4 s ALA 444 Cb -0.12 0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 1gz4 s ALA 444 CO 0.18 -0.31 0.02 -1.54 0.00 0.00 0.00 175.76 174.12 1gz4 s SER 445 N -1.45 0.38 0.12 0.00 1.04 -0.98 -1.82 113.70 110.98 1gz4 s SER 445 Ca -0.12 -1.12 0.01 0.00 0.48 0.00 0.00 55.95 55.20 1gz4 s SER 445 Cb -0.04 0.26 -0.15 0.00 0.10 0.00 0.00 66.02 66.19 1gz4 s SER 445 CO 0.04 -0.68 1.27 1.23 0.98 0.00 0.00 173.24 176.08 1gz4 h GLY 446 N 2.97 0.21 -3.39 7.32 0.00 -1.44 0.69 103.07 109.43 1gz4 h GLY 446 Ca -0.35 -0.46 -0.55 0.00 0.00 0.00 0.00 47.33 45.98 1gz4 h GLY 446 CO 0.62 0.40 -0.56 -0.56 0.00 0.00 0.00 176.54 176.43 1gz4 s SER 447 N -6.96 5.40 0.36 0.19 0.01 -1.26 -4.53 113.70 106.91 1gz4 s SER 447 Ca -0.02 -0.22 -0.27 0.00 1.31 0.00 0.00 55.95 56.74 1gz4 s SER 447 Cb 0.09 -1.36 -0.09 0.00 0.21 0.00 0.00 66.02 64.87 1gz4 s SER 447 CO 0.85 0.03 1.22 -2.16 0.41 0.00 0.00 173.24 173.59 1gz4 s PRO 448 N -3.38 4.23 -0.03 12.44 0.04 -1.26 -4.91 135.00 142.13 1gz4 s PRO 448 Ca 0.31 2.00 -0.01 0.00 0.04 0.00 0.00 61.00 63.33 1gz4 s PRO 448 Cb -0.09 -2.89 0.02 0.00 0.04 0.00 0.00 34.50 31.58 1gz4 s PRO 448 CO 0.23 -0.22 0.07 -0.06 0.04 0.00 0.00 177.00 177.06 1gz4 s PHE 449 N -1.27 -0.05 1.10 0.56 0.40 -1.26 -5.04 117.98 112.42 1gz4 s PHE 449 Ca 0.52 0.23 -0.16 0.00 -0.60 0.00 0.00 56.93 56.92 1gz4 s PHE 449 Cb -0.35 -0.10 0.24 0.00 0.51 0.00 0.00 43.02 43.32 1gz4 s PHE 449 CO 0.45 -0.09 1.12 0.20 0.70 0.00 0.00 175.22 177.60 1gz4 s GLY 450 N 0.70 1.58 0.62 4.36 0.00 -1.26 -4.71 107.32 108.62 1gz4 s GLY 450 Ca -0.06 -0.72 -0.19 0.00 0.00 0.00 0.00 44.72 43.75 1gz4 s GLY 450 CO -0.03 0.04 1.32 -4.14 0.00 0.00 0.00 173.10 170.29 1gz4 s PRO 451 N -5.26 2.70 -0.14 2.90 0.02 -1.26 -4.71 135.00 129.25 1gz4 s PRO 451 Ca 0.69 2.13 -0.01 0.00 0.02 0.00 0.00 61.00 63.83 1gz4 s PRO 451 Cb -0.13 -1.96 -0.02 0.00 0.02 0.00 0.00 34.50 32.41 1gz4 s PRO 451 CO 0.56 -1.50 -0.11 0.08 -0.33 0.00 0.00 177.00 175.71 1gz4 s VAL 452 N -1.36 3.27 -0.22 3.83 1.01 0.12 -4.94 120.40 122.12 1gz4 s VAL 452 Ca 0.80 -0.58 -0.03 0.00 0.00 0.00 0.00 61.98 62.17 1gz4 s VAL 452 Cb -0.39 -2.39 0.00 0.00 0.00 0.00 0.00 36.38 33.60 1gz4 s VAL 452 CO 0.42 0.52 -0.06 -0.75 0.00 0.00 0.00 175.10 175.23 1gz4 s LYS 453 N 0.33 3.23 0.70 2.72 2.20 -1.26 0.36 119.74 128.03 1gz4 s LYS 453 Ca -0.09 -0.71 -0.11 0.00 -0.36 0.00 0.00 55.97 54.70 1gz4 s LYS 453 Cb -0.15 -2.96 0.01 0.00 -1.51 0.00 0.00 37.83 33.21 1gz4 s LYS 453 CO 0.05 -0.24 1.06 -0.51 -0.36 0.00 0.00 175.35 175.35 1gz4 s LEU 454 N 1.43 3.04 0.55 5.43 1.43 0.06 -4.90 118.68 125.71 1gz4 s LEU 454 Ca 0.05 1.46 0.28 0.00 -1.03 0.00 0.00 54.13 54.88 1gz4 s LEU 454 Cb -0.15 -4.32 1.45 0.00 0.03 0.00 0.00 46.19 43.21 1gz4 s LEU 454 CO -0.05 -1.38 1.96 0.74 0.23 0.00 0.00 176.35 177.86 1gz4 h THR 455 N -0.67 0.60 -0.00 5.49 2.02 -1.99 0.27 112.91 118.61 1gz4 h THR 455 Ca -0.45 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1gz4 h THR 455 Cb 1.22 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 1gz4 h THR 455 CO 0.59 0.00 -0.03 -0.90 0.37 0.00 0.00 175.52 175.55 1gz4 n ASP 456 N -4.16 0.45 0.00 4.18 5.68 -1.26 -4.93 116.55 116.51 1gz4 n ASP 456 Ca 0.10 -0.92 0.00 0.00 -0.50 0.00 0.00 54.79 53.47 1gz4 n ASP 456 Cb 0.66 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.60 1gz4 n ASP 456 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gz4 n GLY 457 N 1.14 3.07 3.75 6.12 0.00 0.95 -5.06 105.19 115.15 1gz4 n GLY 457 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1gz4 n GLY 457 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gz4 s ARG 458 N -0.62 4.13 -0.17 1.61 0.52 -1.26 -4.68 118.95 118.48 1gz4 s ARG 458 Ca 0.00 2.55 -0.04 0.00 -0.52 0.00 0.00 55.73 57.72 1gz4 s ARG 458 Cb 0.00 -3.03 -0.02 0.00 0.52 0.00 0.00 34.95 32.42 1gz4 s ARG 458 CO 0.00 -0.61 -0.03 0.08 0.02 0.00 0.00 175.30 174.76 1gz4 s VAL 459 N -0.03 3.81 -0.11 3.52 1.01 -1.26 -0.76 120.40 126.57 1gz4 s VAL 459 Ca 0.63 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 62.25 1gz4 s VAL 459 Cb -0.47 -2.69 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 1gz4 s VAL 459 CO 0.48 0.47 -0.19 -0.36 0.00 0.00 0.00 175.10 175.50 1gz4 s PHE 460 N 0.67 2.67 -0.40 5.22 0.08 0.16 -4.93 117.98 121.45 1gz4 s PHE 460 Ca -0.02 -0.86 -0.06 0.00 0.12 0.00 0.00 56.93 56.10 1gz4 s PHE 460 Cb -0.14 -1.77 0.09 0.00 -0.57 0.00 0.00 43.02 40.63 1gz4 s PHE 460 CO 0.02 -0.32 0.22 0.99 -0.10 0.00 0.00 175.22 176.02 1gz4 s THR 461 N 0.34 3.76 0.47 0.64 2.01 -0.41 0.14 115.64 122.59 1gz4 s THR 461 Ca -0.15 -1.65 -0.22 0.00 0.31 0.00 0.00 61.69 59.98 1gz4 s THR 461 Cb -0.17 -3.38 -0.07 0.00 0.01 0.00 0.00 72.50 68.88 1gz4 s THR 461 CO 0.08 -0.54 1.12 -2.16 -0.69 0.00 0.00 174.62 172.43 1gz4 s PRO 462 N 1.30 3.75 0.15 4.92 0.04 -1.26 -2.76 135.00 141.14 1gz4 s PRO 462 Ca 0.04 1.64 0.03 0.00 0.04 0.00 0.00 61.00 62.74 1gz4 s PRO 462 Cb -0.23 -2.31 -0.04 0.00 0.04 0.00 0.00 34.50 31.97 1gz4 s PRO 462 CO -0.01 -0.53 0.28 0.20 0.04 0.00 0.00 177.00 176.99 1gz4 s GLY 463 N -1.56 1.70 -0.36 0.56 0.00 -1.26 -4.90 107.32 101.49 1gz4 s GLY 463 Ca 0.65 -1.04 -0.13 0.00 0.00 0.00 0.00 44.72 44.21 1gz4 s GLY 463 CO 0.30 -1.04 0.24 1.62 0.00 0.00 0.00 173.10 174.22 1gz4 s GLN 464 N -3.24 3.15 -1.24 2.90 0.74 -1.26 -2.31 119.66 118.40 1gz4 s GLN 464 Ca 0.34 -0.87 -0.10 0.00 0.05 0.00 0.00 55.36 54.78 1gz4 s GLN 464 Cb -0.11 -3.80 0.18 0.00 1.10 0.00 0.00 33.01 30.38 1gz4 s GLN 464 CO 0.28 -0.59 1.68 0.41 -0.55 0.00 0.00 175.29 176.52 1gz4 n GLY 465 N 5.08 4.32 3.43 2.59 0.00 0.24 -4.90 105.19 115.96 1gz4 n GLY 465 Ca -0.12 -2.13 -0.32 0.00 0.00 0.00 0.00 46.02 43.45 1gz4 n GLY 465 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gz4 s ASN 466 N 1.32 3.75 0.00 1.61 3.84 -1.26 -4.33 114.94 119.87 1gz4 s ASN 466 Ca 0.40 -0.32 0.00 0.00 0.21 0.00 0.00 52.86 53.14 1gz4 s ASN 466 Cb 0.05 -0.67 0.00 0.00 -0.55 0.00 0.00 41.25 40.08 1gz4 s ASN 466 CO 0.01 0.31 0.52 -0.46 -2.79 0.00 0.00 177.10 174.69 1gz4 n ASN 467 N 2.11 0.00 0.28 -4.21 0.23 -1.26 -2.18 115.26 110.22 1gz4 n ASN 467 Ca -0.17 0.02 0.15 0.00 -0.53 0.00 0.00 54.58 54.06 1gz4 n ASN 467 Cb 0.52 -0.02 0.77 0.00 -2.08 0.00 0.00 39.78 38.97 1gz4 n ASN 467 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 1gz4 h VAL 468 N 0.00 0.35 0.00 3.53 3.04 -1.94 -0.66 116.25 120.56 1gz4 h VAL 468 Ca 0.00 -0.50 0.00 0.00 -1.01 0.00 0.00 66.70 65.19 1gz4 h VAL 468 Cb 0.00 1.37 0.00 0.00 -2.01 0.00 0.00 31.29 30.65 1gz4 h VAL 468 CO 0.00 0.08 0.00 1.88 -1.01 0.00 0.00 177.57 178.52 1gz4 h TYR 469 N 0.00 0.00 0.00 3.17 -1.99 -1.82 -3.39 116.97 112.94 1gz4 h TYR 469 Ca -0.00 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.69 1gz4 h TYR 469 Cb 0.36 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.08 1gz4 h TYR 469 CO 0.00 0.00 -0.85 -0.89 -0.00 0.00 0.00 178.16 176.42 1gz4 n ILE 470 N -2.61 1.39 -0.09 -2.88 2.08 -0.30 -4.70 119.36 112.25 1gz4 n ILE 470 Ca 0.03 0.17 0.15 0.00 0.56 0.00 0.00 62.75 63.65 1gz4 n ILE 470 Cb 0.35 -2.09 0.54 0.00 -0.75 0.00 0.00 39.64 37.70 1gz4 n ILE 470 CO 0.00 0.00 0.00 2.19 0.56 0.00 0.00 176.55 179.30 1gz4 h PHE 471 N -0.70 0.37 -0.37 1.39 -5.15 -1.66 -2.03 116.94 108.78 1gz4 h PHE 471 Ca -0.05 0.01 -0.05 0.00 -0.20 0.00 0.00 57.97 57.68 1gz4 h PHE 471 Cb 0.78 -0.12 -0.01 0.00 0.22 0.00 0.00 35.95 36.82 1gz4 h PHE 471 CO -0.28 0.16 0.06 -1.35 -2.00 0.00 0.00 178.31 174.90 1gz4 h PRO 472 N 0.33 0.62 -0.30 6.09 0.11 -1.83 0.04 132.00 137.06 1gz4 h PRO 472 Ca 0.30 -0.17 -0.17 0.00 0.11 0.00 0.00 66.00 66.07 1gz4 h PRO 472 Cb 0.74 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.78 1gz4 h PRO 472 CO -0.08 0.69 -0.50 0.78 -0.21 0.00 0.00 178.00 178.68 1gz4 h GLY 473 N 0.46 0.91 0.83 -0.55 0.00 -1.67 -2.38 103.07 100.67 1gz4 h GLY 473 Ca 0.11 -1.02 -0.05 0.00 0.00 0.00 0.00 47.33 46.38 1gz4 h GLY 473 CO 0.01 0.92 -0.04 -2.08 0.00 0.00 0.00 176.54 175.35 1gz4 h VAL 474 N 0.65 1.28 -0.87 4.60 2.07 -1.35 -2.26 116.25 120.37 1gz4 h VAL 474 Ca 0.03 -1.01 0.03 0.00 0.82 0.00 0.00 66.70 66.57 1gz4 h VAL 474 Cb 1.09 1.49 -0.05 0.00 -1.52 0.00 0.00 31.29 32.30 1gz4 h VAL 474 CO 0.11 0.31 0.56 0.00 0.02 0.00 0.00 177.57 178.57 1gz4 h ALA 475 N 0.76 1.14 -0.39 1.67 0.00 -0.99 -1.20 119.26 120.25 1gz4 h ALA 475 Ca 0.06 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1gz4 h ALA 475 Cb 0.48 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1gz4 h ALA 475 CO 0.02 0.42 0.11 1.25 0.00 0.00 0.00 179.25 181.04 1gz4 h LEU 476 N 1.10 0.59 -0.04 0.00 5.85 -1.33 -1.54 115.31 119.94 1gz4 h LEU 476 Ca 0.34 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1gz4 h LEU 476 Cb -0.01 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 40.86 1gz4 h LEU 476 CO -0.11 0.65 0.02 0.00 -0.34 0.00 0.00 178.44 178.66 1gz4 h ALA 477 N 0.95 0.05 -0.73 1.25 0.00 -1.05 -1.30 119.26 118.43 1gz4 h ALA 477 Ca 0.12 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1gz4 h ALA 477 Cb 0.29 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1gz4 h ALA 477 CO -0.00 -0.40 0.45 0.28 0.00 0.00 0.00 179.25 179.57 1gz4 h VAL 478 N -0.05 1.06 0.11 0.00 2.07 -1.18 -0.78 116.25 117.48 1gz4 h VAL 478 Ca 0.01 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1gz4 h VAL 478 Cb 0.10 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1gz4 h VAL 478 CO -0.00 0.16 -0.05 0.40 0.02 0.00 0.00 177.57 178.09 1gz4 h ILE 479 N 0.86 1.06 -0.11 4.57 2.04 -1.16 -2.22 117.51 122.54 1gz4 h ILE 479 Ca 0.30 -0.72 0.01 0.00 1.00 0.00 0.00 64.86 65.45 1gz4 h ILE 479 Cb 0.08 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1gz4 h ILE 479 CO -0.14 0.17 0.08 -0.07 0.00 0.00 0.00 178.15 178.19 1gz4 h LEU 480 N -0.49 0.09 -0.85 1.44 3.38 -1.05 -2.04 115.31 115.79 1gz4 h LEU 480 Ca -0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1gz4 h LEU 480 Cb 0.40 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1gz4 h LEU 480 CO 0.03 0.06 -0.07 0.00 0.09 0.00 0.00 178.44 178.55 1gz4 n ASN 482 N -0.03 -5.68 -4.77 0.00 5.03 -0.77 -0.68 115.26 108.35 1gz4 n ASN 482 Ca 0.17 -0.34 -0.40 0.00 0.87 0.00 0.00 54.58 54.89 1gz4 n ASN 482 Cb 0.35 -4.60 -0.00 0.00 -1.02 0.00 0.00 39.78 34.52 1gz4 n ASN 482 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1gz4 s THR 483 N -3.15 2.55 -0.15 3.41 2.01 -0.87 -3.97 115.64 115.47 1gz4 s THR 483 Ca 0.35 0.50 0.01 0.00 0.31 0.00 0.00 61.69 62.86 1gz4 s THR 483 Cb -0.16 -3.30 -0.23 0.00 0.01 0.00 0.00 72.50 68.82 1gz4 s THR 483 CO 0.43 0.08 0.22 0.54 -0.69 0.00 0.00 174.62 175.20 1gz4 n ARG 484 N 0.15 0.70 -3.96 4.92 1.74 -1.26 -4.85 116.66 114.11 1gz4 n ARG 484 Ca 0.03 0.21 -0.10 0.00 -0.77 0.00 0.00 57.85 57.23 1gz4 n ARG 484 Cb 0.43 -1.65 -0.11 0.00 -1.02 0.00 0.00 32.46 30.10 1gz4 n ARG 484 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1gz4 s HIS 485 N -2.55 0.20 -0.31 -1.55 3.76 -1.26 -2.48 115.29 111.11 1gz4 s HIS 485 Ca -0.22 -0.42 -0.07 0.00 -0.15 0.00 0.00 55.06 54.20 1gz4 s HIS 485 Cb 0.07 -0.15 0.02 0.00 1.11 0.00 0.00 32.58 33.63 1gz4 s HIS 485 CO 0.74 -0.16 0.09 0.42 -0.85 0.00 0.00 174.74 174.98 1gz4 s ILE 486 N -1.19 3.92 0.48 0.60 1.01 -1.26 -5.02 121.20 119.74 1gz4 s ILE 486 Ca -0.13 -0.82 -0.04 0.00 0.00 0.00 0.00 60.65 59.65 1gz4 s ILE 486 Cb -0.08 -3.08 -0.03 0.00 0.01 0.00 0.00 42.46 39.28 1gz4 s ILE 486 CO -0.01 -0.00 0.77 -0.94 0.00 0.00 0.00 174.94 174.77 1gz4 s SER 487 N 1.47 6.14 0.57 3.58 1.04 -1.26 -4.97 113.70 120.27 1gz4 s SER 487 Ca 0.01 0.81 0.27 0.00 0.48 0.00 0.00 55.95 57.53 1gz4 s SER 487 Cb -0.18 -2.10 1.68 0.00 0.10 0.00 0.00 66.02 65.52 1gz4 s SER 487 CO 0.03 -0.63 2.21 0.44 0.98 0.00 0.00 173.24 176.26 1gz4 h ASP 488 N 0.22 0.00 0.76 7.02 3.32 -2.01 -1.30 116.42 124.43 1gz4 h ASP 488 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1gz4 h ASP 488 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1gz4 h ASP 488 CO 0.61 0.03 0.00 0.77 -1.72 0.00 0.00 179.24 178.93 1gz4 h SER 489 N 0.00 0.00 -0.15 6.45 4.64 -2.00 -2.60 113.55 119.89 1gz4 h SER 489 Ca -0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1gz4 h SER 489 Cb 0.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1gz4 h SER 489 CO 0.00 0.00 -0.17 0.58 -0.87 0.00 0.00 176.83 176.37 1gz4 h VAL 490 N 0.00 1.35 -0.06 0.95 2.07 -1.62 -2.46 116.25 116.49 1gz4 h VAL 490 Ca 0.00 -1.35 -0.05 0.00 0.82 0.00 0.00 66.70 66.12 1gz4 h VAL 490 Cb 0.38 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 1gz4 h VAL 490 CO 0.00 0.40 -0.18 -0.26 0.02 0.00 0.00 177.57 177.55 1gz4 h PHE 491 N -0.01 0.09 -0.26 1.57 -1.00 -1.60 0.24 116.94 115.97 1gz4 h PHE 491 Ca 0.02 -0.01 -0.04 0.00 2.81 0.00 0.00 57.97 60.75 1gz4 h PHE 491 Cb 0.71 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 40.24 1gz4 h PHE 491 CO 0.09 0.27 0.01 1.25 -1.61 0.00 0.00 178.31 178.32 1gz4 h LEU 492 N 0.08 0.44 -1.35 1.54 5.85 -1.46 0.32 115.31 120.74 1gz4 h LEU 492 Ca 0.02 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.40 1gz4 h LEU 492 Cb 0.37 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1gz4 h LEU 492 CO 0.03 0.63 0.05 -0.08 -0.34 0.00 0.00 178.44 178.73 1gz4 h GLU 493 N 0.24 0.48 -0.28 1.25 4.57 -0.87 -1.34 114.58 118.62 1gz4 h GLU 493 Ca 0.08 -0.08 -0.10 0.00 -1.18 0.00 0.00 59.36 58.07 1gz4 h GLU 493 Cb 0.40 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 1gz4 h GLU 493 CO 0.01 0.47 -0.21 0.00 -1.18 0.00 0.00 179.01 178.10 1gz4 h ALA 494 N 1.59 0.41 -0.51 2.92 0.00 -0.57 -1.38 119.26 121.71 1gz4 h ALA 494 Ca 0.11 -0.36 0.06 0.00 0.00 0.00 0.00 54.91 54.71 1gz4 h ALA 494 Cb 0.23 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1gz4 h ALA 494 CO 0.00 0.36 0.22 0.00 0.00 0.00 0.00 179.25 179.83 1gz4 h ALA 495 N 0.72 0.65 -0.41 0.00 0.00 -0.22 -0.31 119.26 119.68 1gz4 h ALA 495 Ca 0.05 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1gz4 h ALA 495 Cb 0.76 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1gz4 h ALA 495 CO 0.06 -0.15 -0.16 0.87 0.00 0.00 0.00 179.25 179.86 1gz4 h LYS 496 N 0.43 0.77 -0.21 0.00 1.57 -1.20 -2.45 116.57 115.50 1gz4 h LYS 496 Ca 0.24 -0.28 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 1gz4 h LYS 496 Cb 0.21 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1gz4 h LYS 496 CO -0.21 0.89 -0.26 0.00 -0.57 0.00 0.00 179.45 179.30 1gz4 h ALA 497 N 1.13 1.17 0.21 3.86 0.00 -0.40 -1.13 119.26 124.09 1gz4 h ALA 497 Ca 0.11 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1gz4 h ALA 497 Cb 0.65 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1gz4 h ALA 497 CO 0.05 0.53 -0.10 1.25 0.00 0.00 0.00 179.25 180.98 1gz4 h LEU 498 N 0.35 -0.23 -1.47 0.00 5.85 -0.90 -3.26 115.31 115.64 1gz4 h LEU 498 Ca 0.05 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 1gz4 h LEU 498 Cb 0.65 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 1gz4 h LEU 498 CO 0.05 0.22 0.08 0.00 -0.34 0.00 0.00 178.44 178.44 1gz4 h THR 499 N -0.75 1.14 0.00 1.05 1.03 -1.41 -2.08 112.91 111.89 1gz4 h THR 499 Ca -0.03 -0.49 0.00 0.00 -0.01 0.00 0.00 66.41 65.88 1gz4 h THR 499 Cb 0.50 0.83 0.00 0.00 -1.07 0.00 0.00 68.15 68.41 1gz4 h THR 499 CO 0.05 0.18 0.00 -1.54 -0.01 0.00 0.00 175.52 174.19 1gz4 n SER 500 N -4.38 0.00 -0.27 0.00 3.41 -0.43 -1.51 113.62 110.44 1gz4 n SER 500 Ca 0.01 0.12 0.10 0.00 -0.26 0.00 0.00 58.87 58.84 1gz4 n SER 500 Cb 0.16 -0.26 -0.05 0.00 -0.26 0.00 0.00 64.21 63.81 1gz4 n SER 500 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gz4 n GLN 501 N -1.26 1.02 -2.30 4.33 6.02 -0.78 -4.92 117.38 119.50 1gz4 n GLN 501 Ca 0.04 -0.56 -0.42 0.00 -0.01 0.00 0.00 57.00 56.05 1gz4 n GLN 501 Cb 0.07 -1.42 -0.03 0.00 1.02 0.00 0.00 30.24 29.88 1gz4 n GLN 501 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1gz4 s LEU 502 N -2.59 4.27 0.30 1.08 0.20 -0.57 -4.87 118.68 116.51 1gz4 s LEU 502 Ca 0.13 1.96 -0.13 0.00 0.69 0.00 0.00 54.13 56.78 1gz4 s LEU 502 Cb 0.16 -3.55 -0.08 0.00 -0.43 0.00 0.00 46.19 42.29 1gz4 s LEU 502 CO 0.64 -0.73 0.67 0.42 -0.29 0.00 0.00 176.35 177.06 1gz4 s THR 503 N 2.86 4.78 0.47 3.68 -4.23 -1.26 -4.96 115.64 116.97 1gz4 s THR 503 Ca 0.61 0.74 0.21 0.00 -1.18 0.00 0.00 61.69 62.07 1gz4 s THR 503 Cb -0.28 -3.62 0.39 0.00 1.34 0.00 0.00 72.50 70.33 1gz4 s THR 503 CO 0.23 -0.17 1.93 0.44 -0.54 0.00 0.00 174.62 176.51 1gz4 h ASP 504 N 2.26 0.23 -0.23 3.99 3.32 -2.00 -0.67 116.42 123.33 1gz4 h ASP 504 Ca -0.47 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 56.49 1gz4 h ASP 504 Cb 1.17 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.68 1gz4 h ASP 504 CO 0.67 0.11 -0.19 -0.33 -1.72 0.00 0.00 179.24 177.78 1gz4 h GLU 505 N 0.24 0.67 -0.02 3.56 3.07 -2.00 -2.23 114.58 117.87 1gz4 h GLU 505 Ca 0.35 -0.24 -0.19 0.00 -0.50 0.00 0.00 59.36 58.78 1gz4 h GLU 505 Cb 1.03 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.88 1gz4 h GLU 505 CO -0.08 0.81 -0.82 0.93 -1.40 0.00 0.00 179.01 178.45 1gz4 h GLU 506 N 0.59 0.25 -0.41 2.33 5.08 -1.50 -3.08 114.58 117.84 1gz4 h GLU 506 Ca 0.09 -0.24 -0.10 0.00 -1.00 0.00 0.00 59.36 58.11 1gz4 h GLU 506 Cb 0.65 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 1gz4 h GLU 506 CO 0.05 0.94 -0.15 1.25 -1.00 0.00 0.00 179.01 180.09 1gz4 h LEU 507 N 0.15 0.76 -1.33 1.33 6.46 -1.27 -2.12 115.31 119.29 1gz4 h LEU 507 Ca -0.04 -0.24 0.06 0.00 -0.12 0.00 0.00 57.88 57.53 1gz4 h LEU 507 Cb 1.42 -0.21 -0.05 0.00 -0.73 0.00 0.00 40.66 41.10 1gz4 h LEU 507 CO 0.13 0.92 0.49 0.00 -0.62 0.00 0.00 178.44 179.36 1gz4 h ALA 508 N 1.14 1.64 0.00 1.25 0.00 -1.32 -0.57 119.26 121.41 1gz4 h ALA 508 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1gz4 h ALA 508 Cb 0.64 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1gz4 h ALA 508 CO 0.04 0.25 0.00 1.96 0.00 0.00 0.00 179.25 181.51 1gz4 h GLN 509 N 0.83 0.00 0.00 0.00 4.20 -1.45 -3.46 115.11 115.23 1gz4 h GLN 509 Ca 0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.03 1gz4 h GLN 509 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1gz4 h GLN 509 CO -0.10 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.47 1gz4 n GLY 510 N 0.40 0.81 3.70 3.46 0.00 -0.22 -1.29 105.19 112.06 1gz4 n GLY 510 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1gz4 n GLY 510 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gz4 s ARG 511 N -0.45 4.45 0.00 1.61 0.52 -0.82 -4.40 118.95 119.85 1gz4 s ARG 511 Ca 0.00 1.52 0.21 0.00 -0.52 0.00 0.00 55.73 56.94 1gz4 s ARG 511 Cb 0.00 -3.49 0.49 0.00 0.52 0.00 0.00 34.95 32.47 1gz4 s ARG 511 CO 0.00 -0.26 1.42 1.28 0.02 0.00 0.00 175.30 177.76 1gz4 n LEU 512 N 4.58 3.55 -3.80 2.53 4.77 -1.26 -3.84 117.00 123.53 1gz4 n LEU 512 Ca 0.09 -1.77 -0.12 0.00 -0.03 0.00 0.00 56.01 54.18 1gz4 n LEU 512 Cb 0.48 -0.34 -0.08 0.00 -2.33 0.00 0.00 43.42 41.15 1gz4 n LEU 512 CO 0.53 0.84 -0.04 -0.31 -1.33 0.00 0.00 177.39 177.08 1gz4 s TYR 513 N -1.18 -0.05 0.71 -1.77 1.51 -1.26 -4.52 117.35 110.78 1gz4 s TYR 513 Ca 0.40 -0.04 -0.16 0.00 -1.01 0.00 0.00 57.07 56.26 1gz4 s TYR 513 Cb 0.22 0.03 0.01 0.00 -0.11 0.00 0.00 41.96 42.12 1gz4 s TYR 513 CO 0.29 -0.42 1.12 -2.30 -1.11 0.00 0.00 175.55 173.13 1gz4 n PRO 514 N 0.94 0.67 -1.70 -1.71 -0.02 -1.26 -4.87 135.00 127.04 1gz4 n PRO 514 Ca -0.20 0.29 -0.43 0.00 -2.02 0.00 0.00 63.50 61.13 1gz4 n PRO 514 Cb 0.58 -2.36 -0.02 0.00 -0.02 0.00 0.00 33.50 31.67 1gz4 n PRO 514 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1gz4 n PRO 515 N -2.09 2.40 0.02 0.52 -0.02 -1.26 -4.86 135.00 129.71 1gz4 n PRO 515 Ca 0.14 0.86 0.20 0.00 -2.02 0.00 0.00 63.50 62.68 1gz4 n PRO 515 Cb 0.49 -2.60 0.71 0.00 -0.02 0.00 0.00 33.50 32.07 1gz4 n PRO 515 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1gz4 h LEU 516 N 5.01 0.00 -2.69 2.45 5.85 -1.99 0.39 115.31 124.32 1gz4 h LEU 516 Ca -0.45 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.26 1gz4 h LEU 516 Cb 1.24 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 1gz4 h LEU 516 CO 0.82 0.00 -0.00 0.00 -0.34 0.00 0.00 178.44 178.91 1gz4 h ALA 517 N 1.71 1.05 -0.44 1.25 0.00 -1.95 -1.26 119.26 119.62 1gz4 h ALA 517 Ca 0.24 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 1gz4 h ALA 517 Cb 1.00 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.72 1gz4 h ALA 517 CO -0.00 0.01 0.08 0.09 0.00 0.00 0.00 179.25 179.42 1gz4 n ASN 518 N -3.16 3.81 0.01 0.00 4.13 0.13 -4.68 115.26 115.49 1gz4 n ASN 518 Ca -0.02 -3.29 0.15 0.00 1.68 0.00 0.00 54.58 53.10 1gz4 n ASN 518 Cb 0.11 -0.64 0.61 0.00 -1.54 0.00 0.00 39.78 38.33 1gz4 n ASN 518 CO 0.00 0.00 0.00 -0.29 0.28 0.00 0.00 177.26 177.25 1gz4 h ILE 519 N 1.84 0.83 0.52 2.41 6.09 -1.30 -1.22 117.51 126.69 1gz4 h ILE 519 Ca 0.15 -0.05 -0.03 0.00 -1.37 0.00 0.00 64.86 63.56 1gz4 h ILE 519 Cb 1.80 0.67 0.01 0.00 0.47 0.00 0.00 36.82 39.76 1gz4 h ILE 519 CO 0.44 0.03 -0.25 1.56 -3.07 0.00 0.00 178.15 176.86 1gz4 h GLN 520 N 0.16 -0.67 -0.06 2.19 7.50 -1.84 -1.12 115.11 121.27 1gz4 h GLN 520 Ca 0.22 0.05 -0.07 0.00 0.50 0.00 0.00 58.65 59.35 1gz4 h GLN 520 Cb 0.68 0.15 -0.01 0.00 0.05 0.00 0.00 27.48 28.36 1gz4 h GLN 520 CO -0.03 -0.37 -0.28 1.05 -1.50 0.00 0.00 178.83 177.70 1gz4 h GLU 521 N -0.94 0.10 -0.34 1.46 4.11 -1.78 -2.11 114.58 115.09 1gz4 h GLU 521 Ca -0.07 -0.03 -0.13 0.00 0.07 0.00 0.00 59.36 59.20 1gz4 h GLU 521 Cb 0.61 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1gz4 h GLU 521 CO 0.12 0.38 -0.32 0.28 0.07 0.00 0.00 179.01 179.53 1gz4 h VAL 522 N 0.09 1.28 -0.23 -1.06 2.07 -1.17 -1.65 116.25 115.58 1gz4 h VAL 522 Ca 0.01 -1.46 -0.06 0.00 0.82 0.00 0.00 66.70 66.01 1gz4 h VAL 522 Cb 0.54 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1gz4 h VAL 522 CO 0.04 0.48 -0.10 0.28 0.02 0.00 0.00 177.57 178.29 1gz4 h SER 523 N 0.62 0.49 -0.95 0.57 0.02 -0.84 -1.83 113.55 111.63 1gz4 h SER 523 Ca 0.07 -0.40 -0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1gz4 h SER 523 Cb 0.84 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 63.20 1gz4 h SER 523 CO 0.07 0.78 0.58 0.40 -1.14 0.00 0.00 176.83 177.52 1gz4 h ILE 524 N 0.19 1.26 -0.63 3.27 1.08 -1.33 0.80 117.51 122.15 1gz4 h ILE 524 Ca 0.05 -0.57 -0.09 0.00 -0.39 0.00 0.00 64.86 63.87 1gz4 h ILE 524 Cb 0.59 -0.09 -0.02 0.00 -3.07 0.00 0.00 36.82 34.23 1gz4 h ILE 524 CO 0.03 0.27 0.05 0.78 -0.69 0.00 0.00 178.15 178.60 1gz4 h ASN 525 N 1.32 1.04 -0.62 1.72 2.35 -1.21 -0.30 115.58 119.88 1gz4 h ASN 525 Ca 0.34 -0.27 -0.05 0.00 -0.55 0.00 0.00 56.30 55.77 1gz4 h ASN 525 Cb -0.06 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.01 1gz4 h ASN 525 CO -0.06 1.06 0.18 0.40 -1.65 0.00 0.00 177.43 177.35 1gz4 h ILE 526 N 0.99 1.25 -0.71 2.81 2.04 -0.73 -1.76 117.51 121.39 1gz4 h ILE 526 Ca 0.19 -0.86 -0.00 0.00 1.00 0.00 0.00 64.86 65.18 1gz4 h ILE 526 Cb 0.49 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 1gz4 h ILE 526 CO 0.02 0.33 0.43 0.00 0.00 0.00 0.00 178.15 178.93 1gz4 h ALA 527 N 1.06 0.91 -0.44 1.87 0.00 -0.41 0.51 119.26 122.75 1gz4 h ALA 527 Ca 0.20 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1gz4 h ALA 527 Cb 0.31 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1gz4 h ALA 527 CO -0.00 0.38 0.14 0.82 0.00 0.00 0.00 179.25 180.58 1gz4 h ILE 528 N 0.97 1.22 -0.38 0.00 2.04 -0.80 -0.60 117.51 119.97 1gz4 h ILE 528 Ca 0.26 -0.74 -0.09 0.00 1.00 0.00 0.00 64.86 65.29 1gz4 h ILE 528 Cb -0.04 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 1gz4 h ILE 528 CO -0.05 0.27 -0.13 0.11 0.00 0.00 0.00 178.15 178.35 1gz4 h LYS 529 N 0.58 0.67 -0.12 2.37 1.79 -1.01 -1.97 116.57 118.87 1gz4 h LYS 529 Ca 0.14 -0.22 -0.20 0.00 -2.18 0.00 0.00 60.65 58.20 1gz4 h LYS 529 Cb 0.27 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 1gz4 h LYS 529 CO -0.00 0.77 -0.73 0.28 -1.08 0.00 0.00 179.45 178.69 1gz4 h VAL 530 N 0.61 1.33 -0.59 0.50 2.07 -0.71 -2.08 116.25 117.37 1gz4 h VAL 530 Ca 0.10 -2.05 -0.05 0.00 0.82 0.00 0.00 66.70 65.52 1gz4 h VAL 530 Cb 0.57 2.03 -0.02 0.00 -1.52 0.00 0.00 31.29 32.34 1gz4 h VAL 530 CO 0.04 0.63 0.16 0.71 0.02 0.00 0.00 177.57 179.12 1gz4 h THR 531 N 0.39 1.25 -0.50 2.57 1.35 -0.94 0.12 112.91 117.15 1gz4 h THR 531 Ca -0.04 -0.88 -0.02 0.00 -0.55 0.00 0.00 66.41 64.93 1gz4 h THR 531 Cb 1.33 0.69 -0.02 0.00 -1.73 0.00 0.00 68.15 68.41 1gz4 h THR 531 CO 0.14 0.33 0.25 -0.33 -0.25 0.00 0.00 175.52 175.65 1gz4 h GLU 532 N 0.85 0.70 0.04 4.72 5.08 -1.30 -1.43 114.58 123.24 1gz4 h GLU 532 Ca 0.19 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1gz4 h GLU 532 Cb 0.33 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1gz4 h GLU 532 CO -0.00 0.54 -0.02 -0.92 -1.00 0.00 0.00 179.01 177.61 1gz4 h TYR 533 N 0.70 -0.05 -0.99 4.33 3.20 -0.62 -2.40 116.97 121.15 1gz4 h TYR 533 Ca 0.18 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.16 1gz4 h TYR 533 Cb 0.07 0.02 -0.08 0.00 1.54 0.00 0.00 36.73 38.27 1gz4 h TYR 533 CO 0.01 0.34 0.62 -0.07 -1.64 0.00 0.00 178.16 177.41 1gz4 h LEU 534 N -0.44 0.92 -0.13 2.82 3.38 -0.35 -1.74 115.31 119.77 1gz4 h LEU 534 Ca -0.01 0.04 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 1gz4 h LEU 534 Cb 0.41 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.02 1gz4 h LEU 534 CO 0.01 0.50 -0.57 1.88 0.09 0.00 0.00 178.44 180.35 1gz4 h TYR 535 N 1.00 0.82 0.00 1.13 -1.99 -1.29 -2.66 116.97 113.97 1gz4 h TYR 535 Ca 0.48 -0.35 -0.01 0.00 2.00 0.00 0.00 58.73 60.85 1gz4 h TYR 535 Cb 0.44 -0.13 -0.00 0.00 2.00 0.00 0.00 36.73 39.04 1gz4 h TYR 535 CO -0.01 1.15 -0.05 0.00 -0.00 0.00 0.00 178.16 179.25 1gz4 h ALA 536 N 0.51 1.13 -0.29 3.88 0.00 -1.02 -2.53 119.26 120.93 1gz4 h ALA 536 Ca -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1gz4 h ALA 536 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1gz4 h ALA 536 CO 0.12 0.06 0.00 0.09 0.00 0.00 0.00 179.25 179.52 1gz4 n ASN 537 N -3.33 3.96 -2.93 0.00 3.02 -0.69 -5.10 115.26 110.20 1gz4 n ASN 537 Ca -0.02 -2.96 -0.05 0.00 -0.03 0.00 0.00 54.58 51.52 1gz4 n ASN 537 Cb 0.20 -0.54 0.01 0.00 -0.61 0.00 0.00 39.78 38.83 1gz4 n ASN 537 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1gz4 n LYS 538 N -0.38 -2.42 -0.23 3.52 4.01 -0.96 -5.03 118.16 116.67 1gz4 n LYS 538 Ca 0.21 2.09 0.00 0.00 -0.51 0.00 0.00 58.31 60.10 1gz4 n LYS 538 Cb 0.89 -4.17 0.00 0.00 -0.51 0.00 0.00 35.03 31.24 1gz4 n LYS 538 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1gz4 n ALA 540 N 0.54 -1.00 -0.37 7.82 0.00 -1.02 -5.04 120.51 121.44 1gz4 n ALA 540 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.49 1gz4 n ALA 540 Cb 0.27 -0.09 0.05 0.00 0.00 0.00 0.00 19.45 19.68 1gz4 n ALA 540 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1gz4 n PHE 541 N -0.02 0.00 -2.61 0.00 3.01 0.14 -4.91 117.46 113.08 1gz4 n PHE 541 Ca 0.00 -0.67 -0.42 0.00 1.01 0.00 0.00 57.45 57.36 1gz4 n PHE 541 Cb 0.00 -0.08 -0.03 0.00 -0.01 0.00 0.00 39.48 39.36 1gz4 n PHE 541 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1gz4 s ARG 542 N -1.65 4.44 0.06 -1.08 3.00 -0.87 -4.93 118.95 117.92 1gz4 s ARG 542 Ca 0.11 1.51 0.09 0.00 -1.00 0.00 0.00 55.73 56.44 1gz4 s ARG 542 Cb 0.10 -3.50 -0.03 0.00 0.00 0.00 0.00 34.95 31.52 1gz4 s ARG 542 CO 0.01 -0.27 -0.23 1.52 0.00 0.00 0.00 175.30 176.33 1gz4 s TYR 543 N 1.67 2.04 0.73 5.12 -0.85 -1.26 -3.94 117.35 120.87 1gz4 s TYR 543 Ca 0.52 -0.39 -0.12 0.00 -0.52 0.00 0.00 57.07 56.56 1gz4 s TYR 543 Cb -0.22 -1.19 0.03 0.00 0.38 0.00 0.00 41.96 40.96 1gz4 s TYR 543 CO 0.23 0.15 1.11 -1.25 -1.52 0.00 0.00 175.55 174.27 1gz4 s PRO 544 N -1.41 2.63 -0.00 -3.49 0.04 -1.26 -5.08 135.00 126.42 1gz4 s PRO 544 Ca 0.10 0.41 -0.30 0.00 0.04 0.00 0.00 61.00 61.25 1gz4 s PRO 544 Cb -0.09 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.39 1gz4 s PRO 544 CO 0.03 -1.19 1.45 -2.00 0.04 0.00 0.00 177.00 175.33 1gz4 s GLU 545 N -5.38 4.26 0.47 4.56 2.12 -1.25 -4.97 118.70 118.51 1gz4 s GLU 545 Ca 0.59 2.02 -0.23 0.00 0.36 0.00 0.00 54.97 57.71 1gz4 s GLU 545 Cb -0.11 -3.63 -0.07 0.00 0.26 0.00 0.00 34.13 30.58 1gz4 s GLU 545 CO 0.51 -0.63 1.28 -1.25 -0.54 0.00 0.00 175.26 174.63 1gz4 s PRO 546 N 2.66 3.60 -0.02 4.30 0.04 -1.26 -4.96 135.00 139.35 1gz4 s PRO 546 Ca 0.66 2.06 -0.19 0.00 0.04 0.00 0.00 61.00 63.57 1gz4 s PRO 546 Cb -0.32 -2.46 -0.11 0.00 0.04 0.00 0.00 34.50 31.65 1gz4 s PRO 546 CO 0.27 -0.77 0.78 0.93 0.04 0.00 0.00 177.00 178.25 1gz4 h GLU 547 N 2.02 -0.59 -4.07 4.56 4.39 -2.04 -3.40 114.58 115.45 1gz4 h GLU 547 Ca -0.50 0.04 -0.76 0.00 0.34 0.00 0.00 59.36 58.48 1gz4 h GLU 547 Cb 1.27 0.13 -0.24 0.00 -0.10 0.00 0.00 28.75 29.81 1gz4 h GLU 547 CO 0.60 -0.36 -0.08 0.34 -1.16 0.00 0.00 179.01 178.35 1gz4 s ASP 548 N -4.87 6.37 0.26 1.42 -1.08 -1.26 -4.95 116.67 112.57 1gz4 s ASP 548 Ca -0.10 -2.04 -0.02 0.00 -0.52 0.00 0.00 52.55 49.87 1gz4 s ASP 548 Cb 0.01 -2.22 0.44 0.00 -1.46 0.00 0.00 42.92 39.69 1gz4 s ASP 548 CO 0.31 -0.79 1.84 0.11 0.52 0.00 0.00 175.17 177.16 1gz4 h LYS 549 N 8.57 0.94 -0.31 4.34 6.56 -1.96 -1.39 116.57 133.32 1gz4 h LYS 549 Ca -0.17 -0.06 0.04 0.00 -1.06 0.00 0.00 60.65 59.41 1gz4 h LYS 549 Cb 1.08 -0.21 -0.04 0.00 -0.57 0.00 0.00 32.23 32.49 1gz4 h LYS 549 CO 0.96 0.62 0.07 0.00 -2.06 0.00 0.00 179.45 179.04 1gz4 h ALA 550 N 1.48 0.33 -0.31 3.86 0.00 -1.92 -0.81 119.26 121.89 1gz4 h ALA 550 Ca 0.44 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.28 1gz4 h ALA 550 Cb 0.34 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1gz4 h ALA 550 CO -0.23 -0.34 -0.29 -0.22 0.00 0.00 0.00 179.25 178.18 1gz4 h LYS 551 N 0.19 0.64 -0.24 0.00 3.64 -1.89 -2.12 116.57 116.78 1gz4 h LYS 551 Ca 0.14 -0.27 0.02 0.00 -1.27 0.00 0.00 60.65 59.27 1gz4 h LYS 551 Cb 0.15 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1gz4 h LYS 551 CO -0.18 0.85 0.11 -0.92 -2.27 0.00 0.00 179.45 177.04 1gz4 h TYR 552 N 0.55 0.21 -0.11 1.91 3.20 -0.60 -1.79 116.97 120.33 1gz4 h TYR 552 Ca 0.07 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 1gz4 h TYR 552 Cb 0.77 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.98 1gz4 h TYR 552 CO 0.03 0.12 -0.08 0.28 -1.64 0.00 0.00 178.16 176.88 1gz4 h VAL 553 N 0.24 1.34 -0.11 1.81 2.07 -1.10 -3.22 116.25 117.28 1gz4 h VAL 553 Ca 0.10 -1.16 -0.04 0.00 0.82 0.00 0.00 66.70 66.42 1gz4 h VAL 553 Cb 0.03 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1gz4 h VAL 553 CO -0.07 0.33 -0.11 0.11 0.02 0.00 0.00 177.57 177.85 1gz4 h LYS 554 N -0.13 0.17 0.00 1.57 1.57 -1.35 -2.19 116.57 116.21 1gz4 h LYS 554 Ca 0.02 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 1gz4 h LYS 554 Cb 0.56 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1gz4 h LYS 554 CO 0.02 0.29 -0.36 0.93 -0.57 0.00 0.00 179.45 179.76 1gz4 h GLU 555 N 0.16 0.00 -0.63 3.15 5.08 -1.37 -3.22 114.58 117.76 1gz4 h GLU 555 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1gz4 h GLU 555 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1gz4 h GLU 555 CO 0.02 0.36 0.00 0.54 -1.00 0.00 0.00 179.01 178.92 1gz4 n ARG 556 N -3.87 2.55 -2.88 2.33 1.74 -0.83 -4.95 116.66 110.75 1gz4 n ARG 556 Ca -0.01 -2.39 -0.40 0.00 -0.77 0.00 0.00 57.85 54.27 1gz4 n ARG 556 Cb 0.42 -1.52 -0.05 0.00 -1.02 0.00 0.00 32.46 30.29 1gz4 n ARG 556 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1gz4 s THR 557 N -1.16 4.43 0.34 0.55 -4.23 -1.19 -4.93 115.64 109.45 1gz4 s THR 557 Ca 0.44 1.84 -0.27 0.00 -1.18 0.00 0.00 61.69 62.52 1gz4 s THR 557 Cb 0.23 -4.21 -0.09 0.00 1.34 0.00 0.00 72.50 69.77 1gz4 s THR 557 CO 0.31 0.43 1.16 0.86 -0.54 0.00 0.00 174.62 176.84 1gz4 s TRP 558 N -0.63 3.28 0.09 3.99 -0.00 0.13 -5.04 118.94 120.77 1gz4 s TRP 558 Ca 0.40 1.59 0.07 0.00 -0.00 0.00 0.00 56.10 58.16 1gz4 s TRP 558 Cb -0.23 -3.39 -0.04 0.00 -0.00 0.00 0.00 33.47 29.81 1gz4 s TRP 558 CO 0.27 -1.07 -0.14 1.03 -0.00 0.00 0.00 176.95 177.04 1gz4 s ARG 559 N -1.88 2.04 0.00 5.86 3.00 -1.26 -4.67 118.95 122.03 1gz4 s ARG 559 Ca 0.51 -1.04 0.29 0.00 0.00 0.00 0.00 55.73 55.49 1gz4 s ARG 559 Cb -0.32 -2.24 1.36 0.00 0.00 0.00 0.00 34.95 33.75 1gz4 s ARG 559 CO 0.42 0.51 1.92 -1.13 0.00 0.00 0.00 175.30 177.02 1gz4 n SER 560 N 0.93 0.94 -4.77 0.23 3.41 -1.26 -4.87 113.62 108.23 1gz4 n SER 560 Ca -0.15 -1.31 -0.38 0.00 -0.26 0.00 0.00 58.87 56.78 1gz4 n SER 560 Cb 0.52 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 1gz4 n SER 560 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1gz4 s GLU 561 N -2.01 4.23 0.36 4.33 1.03 -1.26 -4.71 118.70 120.66 1gz4 s GLU 561 Ca 0.41 1.68 -0.28 0.00 0.03 0.00 0.00 54.97 56.81 1gz4 s GLU 561 Cb 0.21 -2.72 -0.11 0.00 -0.80 0.00 0.00 34.13 30.72 1gz4 s GLU 561 CO 0.35 -0.13 1.40 0.71 -1.33 0.00 0.00 175.26 176.27 1gz4 s TYR 562 N -1.47 2.79 0.26 4.83 4.12 -1.26 -5.02 117.35 121.59 1gz4 s TYR 562 Ca 0.55 1.28 0.02 0.00 0.02 0.00 0.00 57.07 58.94 1gz4 s TYR 562 Cb -0.27 -3.86 -0.03 0.00 -1.52 0.00 0.00 41.96 36.27 1gz4 s TYR 562 CO 0.34 -2.48 0.43 -0.51 0.02 0.00 0.00 175.55 173.35 1gz4 s ASP 563 N -0.32 6.33 0.11 2.29 1.01 -1.26 -5.07 116.67 119.76 1gz4 s ASP 563 Ca 0.51 0.28 -0.29 0.00 0.71 0.00 0.00 52.55 53.76 1gz4 s ASP 563 Cb -0.43 -1.95 -0.06 0.00 1.01 0.00 0.00 42.92 41.48 1gz4 s ASP 563 CO 0.58 -0.14 0.91 -0.55 0.21 0.00 0.00 175.17 176.19 1gz4 s SER 564 N -3.79 7.45 0.00 0.27 0.15 -1.26 -4.94 113.70 111.58 1gz4 s SER 564 Ca 0.37 1.73 0.20 0.00 0.70 0.00 0.00 55.95 58.96 1gz4 s SER 564 Cb -0.10 -2.56 0.48 0.00 -1.71 0.00 0.00 66.02 62.13 1gz4 s SER 564 CO 0.31 -0.01 1.41 0.18 1.20 0.00 0.00 173.24 176.33 1gz4 n LEU 565 N 2.59 3.51 -4.77 3.45 4.77 -1.26 -4.99 117.00 120.30 1gz4 n LEU 565 Ca 0.00 -1.77 -0.40 0.00 -0.03 0.00 0.00 56.01 53.82 1gz4 n LEU 565 Cb 0.49 -0.34 -0.02 0.00 -2.33 0.00 0.00 43.42 41.23 1gz4 n LEU 565 CO 0.50 0.83 0.94 -0.76 -1.33 0.00 0.00 177.39 177.57 1gz4 s LEU 566 N -1.17 4.37 0.60 2.23 1.43 -1.26 -5.01 118.68 119.86 1gz4 s LEU 566 Ca 0.39 2.60 -0.15 0.00 -1.03 0.00 0.00 54.13 55.94 1gz4 s LEU 566 Cb 0.21 -3.75 -0.03 0.00 0.03 0.00 0.00 46.19 42.65 1gz4 s LEU 566 CO 0.29 -0.58 1.05 -2.16 0.23 0.00 0.00 176.35 175.18 1gz4 s PRO 567 N -1.92 3.33 -0.55 1.29 0.04 -1.26 -4.93 135.00 131.00 1gz4 s PRO 567 Ca 0.51 1.14 -0.28 0.00 0.04 0.00 0.00 61.00 62.41 1gz4 s PRO 567 Cb -0.37 -2.04 0.01 0.00 0.04 0.00 0.00 34.50 32.14 1gz4 s PRO 567 CO 0.49 -0.80 1.43 0.34 0.04 0.00 0.00 177.00 178.50 1gz4 s ASP 568 N -2.98 6.12 -0.16 6.66 -1.08 -1.26 -4.98 116.67 118.98 1gz4 s ASP 568 Ca 0.62 0.34 -0.02 0.00 -0.52 0.00 0.00 52.55 52.98 1gz4 s ASP 568 Cb -0.15 -2.54 -0.01 0.00 -1.46 0.00 0.00 42.92 38.75 1gz4 s ASP 568 CO 0.39 -1.71 -0.09 -0.69 0.52 0.00 0.00 175.17 173.60 1gz4 s VAL 569 N 6.10 3.27 0.02 1.11 1.01 -1.26 -5.10 120.40 125.55 1gz4 s VAL 569 Ca 0.54 -0.57 -0.23 0.00 0.00 0.00 0.00 61.98 61.72 1gz4 s VAL 569 Cb -0.11 -2.42 0.05 0.00 0.00 0.00 0.00 36.38 33.90 1gz4 s VAL 569 CO 0.26 0.49 0.53 -0.72 0.00 0.00 0.00 175.10 175.66 1gz4 s TYR 570 N 0.69 -0.45 0.36 5.22 -0.85 -1.26 -5.17 117.35 115.89 1gz4 s TYR 570 Ca -0.05 0.60 -0.12 0.00 -0.52 0.00 0.00 57.07 56.99 1gz4 s TYR 570 Cb -0.15 0.33 -0.07 0.00 0.38 0.00 0.00 41.96 42.44 1gz4 s TYR 570 CO 0.02 -0.60 0.73 -2.00 -1.52 0.00 0.00 175.55 172.18 1gz4 s GLU 571 N -1.99 3.84 -0.09 -3.49 2.56 -1.26 -5.08 118.70 113.20 1gz4 s GLU 571 Ca -0.08 0.49 -0.10 0.00 0.00 0.00 0.00 54.97 55.28 1gz4 s GLU 571 Cb -0.01 -2.43 -0.05 0.00 2.00 0.00 0.00 34.13 33.64 1gz4 s GLU 571 CO 0.02 0.06 0.24 -1.58 -0.56 0.00 0.00 175.26 173.44 1gz4 s TRP 572 N -2.20 3.62 -2.00 5.30 0.52 -1.26 -5.35 118.94 117.57 1gz4 s TRP 572 Ca 0.51 0.68 0.15 0.00 0.02 0.00 0.00 56.10 57.46 1gz4 s TRP 572 Cb -0.10 -2.10 0.91 0.00 -1.15 0.00 0.00 33.47 31.02 1gz4 s TRP 572 CO 0.26 0.63 1.32 -0.35 0.02 0.00 0.00 176.95 178.84