#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 1.59 0.89 5.31 -2.85 -1.26 -4.82 119.74 118.60 1gz4 s LYS 24 Ca 0.00 -1.88 0.00 0.00 -1.00 0.00 0.00 55.97 53.09 1gz4 s LYS 24 Cb 0.00 -0.61 0.00 0.00 -2.06 0.00 0.00 37.83 35.16 1gz4 s LYS 24 CO 0.00 -0.26 0.00 0.41 0.10 0.00 0.00 175.35 175.60 1gz4 n GLY 25 N -0.62 -1.90 0.30 0.59 0.00 -0.14 -4.34 105.19 99.09 1gz4 n GLY 25 Ca -0.02 -1.58 0.29 0.00 0.00 0.00 0.00 46.02 44.71 1gz4 n GLY 25 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1gz4 n LYS 26 N 0.00 -0.06 0.05 1.61 3.00 -1.26 -0.05 118.16 121.45 1gz4 n LYS 26 Ca 0.00 1.29 0.20 0.00 -0.00 0.00 0.00 58.31 59.81 1gz4 n LYS 26 Cb 0.00 -2.30 0.73 0.00 0.00 0.00 0.00 35.03 33.46 1gz4 n LYS 26 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 1gz4 h PRO 27 N 0.00 0.00 -1.16 1.64 0.11 -1.97 -2.01 132.00 128.61 1gz4 h PRO 27 Ca 0.77 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.88 1gz4 h PRO 27 Cb 2.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.14 1gz4 h PRO 27 CO -0.73 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.34 1gz4 n LEU 28 N -4.05 1.09 0.00 2.35 4.77 0.93 -2.34 117.00 119.75 1gz4 n LEU 28 Ca 0.08 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 1gz4 n LEU 28 Cb 0.60 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1gz4 n LEU 28 CO 0.32 0.20 0.00 0.18 -1.33 0.00 0.00 177.39 176.76 1gz4 n LEU 30 N 0.59 0.00 -4.50 2.23 4.77 -0.76 -2.11 117.00 117.23 1gz4 n LEU 30 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 1gz4 n LEU 30 Cb 0.20 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.20 1gz4 n LEU 30 CO 0.00 0.00 0.08 0.21 -1.33 0.00 0.00 177.39 176.35 1gz4 s ASN 31 N 0.00 6.18 0.62 -1.43 3.84 -0.99 -4.94 114.94 118.22 1gz4 s ASN 31 Ca 0.00 -0.57 0.30 0.00 0.21 0.00 0.00 52.86 52.80 1gz4 s ASN 31 Cb 0.00 -2.21 1.61 0.00 -0.55 0.00 0.00 41.25 40.10 1gz4 s ASN 31 CO 0.00 -0.50 1.98 1.55 -2.79 0.00 0.00 177.10 177.33 1gz4 h PRO 32 N 8.65 0.00 -0.12 0.43 0.13 -1.80 -0.15 132.00 139.14 1gz4 h PRO 32 Ca -0.27 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.76 1gz4 h PRO 32 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1gz4 h PRO 32 CO 0.76 0.00 -0.34 -0.09 -0.23 0.00 0.00 178.00 178.10 1gz4 h ARG 33 N 0.00 0.25 0.00 0.86 9.65 -1.90 0.22 114.38 123.46 1gz4 h ARG 33 Ca 0.11 -0.10 -0.06 0.00 -1.10 0.00 0.00 59.98 58.82 1gz4 h ARG 33 Cb 0.79 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.34 1gz4 h ARG 33 CO -0.00 0.56 -1.61 0.25 2.80 0.00 0.00 179.97 181.98 1gz4 n THR 34 N -4.08 0.24 -1.69 0.20 -2.24 -0.32 -4.81 114.28 101.57 1gz4 n THR 34 Ca -0.01 -0.33 -0.42 0.00 -2.27 0.00 0.00 64.05 61.01 1gz4 n THR 34 Cb 0.43 -0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.55 1gz4 n THR 34 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1gz4 n ASN 35 N -2.07 4.03 -0.28 3.42 5.15 -0.22 -4.88 115.26 120.42 1gz4 n ASN 35 Ca -0.07 1.00 0.03 0.00 -0.60 0.00 0.00 54.58 54.94 1gz4 n ASN 35 Cb 0.49 -1.55 0.03 0.00 -0.53 0.00 0.00 39.78 38.22 1gz4 n ASN 35 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1gz4 n LYS 36 N 5.38 0.04 0.00 1.20 5.02 -1.26 -4.60 118.16 123.94 1gz4 n LYS 36 Ca 0.18 -0.94 0.00 0.00 -2.02 0.00 0.00 58.31 55.53 1gz4 n LYS 36 Cb 0.37 -1.13 0.00 0.00 -0.02 0.00 0.00 35.03 34.24 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 0.39 0.00 4.69 0.72 0.00 -1.26 -4.10 105.19 105.63 1gz4 n GLY 37 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.86 4.61 0.00 -1.26 -4.98 120.51 117.03 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 -0.52 -0.03 0.00 0.00 0.00 0.00 19.45 18.90 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 -0.92 2.32 1.00 0.00 0.40 -1.26 -4.83 117.98 114.69 1gz4 s PHE 40 Ca 0.00 0.20 -0.12 0.00 -0.60 0.00 0.00 56.93 56.41 1gz4 s PHE 40 Cb 0.00 -4.04 0.19 0.00 0.51 0.00 0.00 43.02 39.68 1gz4 s PHE 40 CO 0.00 -4.20 1.08 0.95 0.70 0.00 0.00 175.22 173.75 1gz4 s THR 41 N 2.69 2.29 0.19 0.64 -4.23 -1.26 -4.77 115.64 111.18 1gz4 s THR 41 Ca 0.76 0.09 -0.11 0.00 -1.18 0.00 0.00 61.69 61.26 1gz4 s THR 41 Cb -0.42 -2.38 0.11 0.00 1.34 0.00 0.00 72.50 71.16 1gz4 s THR 41 CO 0.34 -0.12 1.80 0.25 -0.54 0.00 0.00 174.62 176.34 1gz4 h LEU 42 N -1.99 0.85 -0.87 4.79 5.85 -1.98 -1.40 115.31 120.56 1gz4 h LEU 42 Ca -0.53 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 57.99 1gz4 h LEU 42 Cb 1.30 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 1gz4 h LEU 42 CO 0.52 0.72 -0.18 1.56 -0.34 0.00 0.00 178.44 180.71 1gz4 h GLN 43 N 0.92 0.64 -0.49 1.25 4.20 -1.99 -1.96 115.11 117.67 1gz4 h GLN 43 Ca 0.23 -0.22 -0.06 0.00 0.06 0.00 0.00 58.65 58.66 1gz4 h GLN 43 Cb 0.07 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1gz4 h GLN 43 CO -0.04 0.78 0.08 0.93 -0.67 0.00 0.00 178.83 179.91 1gz4 h GLU 44 N 0.57 0.82 -0.55 1.46 5.08 -1.80 -3.08 114.58 117.09 1gz4 h GLU 44 Ca 0.09 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1gz4 h GLU 44 Cb 0.63 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1gz4 h GLU 44 CO 0.04 0.82 0.26 0.00 -1.00 0.00 0.00 179.01 179.13 1gz4 h ARG 45 N 0.69 0.79 -0.67 2.33 3.08 -1.06 0.81 114.38 120.35 1gz4 h ARG 45 Ca 0.15 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1gz4 h ARG 45 Cb 0.40 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1gz4 h ARG 45 CO 0.01 0.65 0.00 1.04 -1.07 0.00 0.00 179.97 180.60 1gz4 n GLN 46 N -4.57 0.50 0.00 0.04 6.02 -0.75 0.45 117.38 119.07 1gz4 n GLN 46 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 1gz4 n GLN 46 Cb 0.12 -1.25 0.00 0.00 1.02 0.00 0.00 30.24 30.13 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 0.34 0.00 -1.65 1.08 4.77 0.28 -4.74 117.00 117.07 1gz4 n LEU 48 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 1gz4 n LEU 48 Cb 0.15 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.25 1gz4 n LEU 48 CO 0.00 0.00 -0.02 0.61 -1.33 0.00 0.00 177.39 176.65 1gz4 n GLY 49 N 0.00 0.01 0.21 -0.72 0.00 -0.91 -0.96 105.19 102.82 1gz4 n GLY 49 Ca 0.00 -0.31 0.07 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.17 1.22 -4.66 0.99 4.77 0.17 -4.55 117.00 112.77 1gz4 n LEU 50 Ca -0.07 -0.66 -0.42 0.00 -0.03 0.00 0.00 56.01 54.82 1gz4 n LEU 50 Cb 0.57 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.63 1gz4 n LEU 50 CO 0.24 0.25 1.56 -1.58 -1.33 0.00 0.00 177.39 176.53 1gz4 s GLN 51 N -2.01 4.15 0.00 3.23 2.00 -0.86 -1.38 119.66 124.78 1gz4 s GLN 51 Ca 0.10 2.57 0.00 0.00 -2.00 0.00 0.00 55.36 56.02 1gz4 s GLN 51 Cb 0.12 -4.09 0.00 0.00 0.80 0.00 0.00 33.01 29.84 1gz4 s GLN 51 CO 0.46 -0.93 0.00 0.41 -0.50 0.00 0.00 175.29 174.73 1gz4 n GLY 52 N 4.47 3.10 0.00 2.59 0.00 -1.26 -4.87 105.19 109.22 1gz4 n GLY 52 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.34 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 0.35 -4.37 0.99 4.77 -0.48 -4.85 117.00 113.41 1gz4 n LEU 53 Ca 0.00 0.16 -0.23 0.00 -0.03 0.00 0.00 56.01 55.91 1gz4 n LEU 53 Cb 0.00 -0.33 -0.11 0.00 -2.33 0.00 0.00 43.42 40.65 1gz4 n LEU 53 CO 0.00 0.08 -0.49 -0.76 -1.33 0.00 0.00 177.39 174.89 1gz4 s LEU 54 N -3.02 2.46 0.77 2.23 1.43 -1.24 -5.12 118.68 116.18 1gz4 s LEU 54 Ca 0.12 -0.89 -0.14 0.00 -1.03 0.00 0.00 54.13 52.19 1gz4 s LEU 54 Cb 0.18 -0.94 0.06 0.00 0.03 0.00 0.00 46.19 45.51 1gz4 s LEU 54 CO 0.65 0.01 1.18 -2.84 0.23 0.00 0.00 176.35 175.57 1gz4 s PRO 55 N -2.88 1.97 0.27 1.29 0.02 -1.26 -4.90 135.00 129.51 1gz4 s PRO 55 Ca 0.19 1.64 -0.00 0.00 0.02 0.00 0.00 61.00 62.84 1gz4 s PRO 55 Cb -0.06 -1.83 0.53 0.00 0.02 0.00 0.00 34.50 33.17 1gz4 s PRO 55 CO 0.08 -1.93 1.79 -1.35 -0.33 0.00 0.00 177.00 175.26 1gz4 h PRO 56 N -0.66 0.72 -6.46 5.54 0.11 -2.00 -3.44 132.00 125.81 1gz4 h PRO 56 Ca -0.46 -0.04 -0.61 0.00 0.11 0.00 0.00 66.00 64.99 1gz4 h PRO 56 Cb 1.28 -0.16 0.09 0.00 0.11 0.00 0.00 31.00 32.32 1gz4 h PRO 56 CO 0.48 0.47 0.30 1.17 -0.21 0.00 0.00 178.00 180.21 1gz4 n LYS 57 N -4.79 1.46 -3.79 1.05 3.00 -1.26 -4.98 118.16 108.85 1gz4 n LYS 57 Ca 0.17 0.52 -0.36 0.00 -0.00 0.00 0.00 58.31 58.64 1gz4 n LYS 57 Cb 0.40 -2.00 -0.13 0.00 0.00 0.00 0.00 35.03 33.30 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 -0.55 4.01 0.45 3.15 -1.09 -1.26 -4.89 121.20 121.02 1gz4 s ILE 58 Ca 0.65 -0.36 0.08 0.00 -2.23 0.00 0.00 60.65 58.80 1gz4 s ILE 58 Cb -0.74 -2.91 0.01 0.00 -1.58 0.00 0.00 42.46 37.24 1gz4 s ILE 58 CO 0.55 0.31 0.48 -1.61 -1.23 0.00 0.00 174.94 173.44 1gz4 s GLU 59 N 1.56 2.56 0.35 2.79 2.02 -1.26 -4.99 118.70 121.72 1gz4 s GLU 59 Ca 0.05 -1.52 0.09 0.00 0.02 0.00 0.00 54.97 53.61 1gz4 s GLU 59 Cb -0.15 -2.48 -0.05 0.00 0.10 0.00 0.00 34.13 31.54 1gz4 s GLU 59 CO 0.02 -0.33 0.06 0.95 0.02 0.00 0.00 175.26 175.97 1gz4 s THR 60 N -2.49 2.69 0.43 3.63 -4.23 -1.26 -4.18 115.64 110.22 1gz4 s THR 60 Ca 0.50 -1.88 0.14 0.00 -1.18 0.00 0.00 61.69 59.28 1gz4 s THR 60 Cb -0.05 -2.86 0.17 0.00 1.34 0.00 0.00 72.50 71.09 1gz4 s THR 60 CO 0.30 -0.17 1.96 -0.61 -0.54 0.00 0.00 174.62 175.56 1gz4 h GLN 61 N 1.71 0.00 -0.77 3.99 4.15 -1.97 -2.38 115.11 119.84 1gz4 h GLN 61 Ca -0.43 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 58.95 1gz4 h GLN 61 Cb 1.25 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.91 1gz4 h GLN 61 CO 0.66 0.22 0.32 -0.44 -1.93 0.00 0.00 178.83 177.66 1gz4 h ASP 62 N 0.00 1.04 -0.23 -0.69 3.45 -1.99 0.15 116.42 118.15 1gz4 h ASP 62 Ca -0.00 -0.15 -0.12 0.00 0.43 0.00 0.00 57.03 57.19 1gz4 h ASP 62 Cb 0.39 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.88 1gz4 h ASP 62 CO 0.03 0.91 -0.25 0.40 -1.57 0.00 0.00 179.24 178.75 1gz4 h ILE 63 N 1.11 1.27 -0.39 0.35 2.04 -1.84 -1.77 117.51 118.28 1gz4 h ILE 63 Ca 0.26 -1.36 -0.09 0.00 1.00 0.00 0.00 64.86 64.67 1gz4 h ILE 63 Cb 0.18 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1gz4 h ILE 63 CO -0.02 0.45 -0.10 1.56 0.00 0.00 0.00 178.15 180.03 1gz4 h GLN 64 N 0.61 0.76 -0.54 2.37 4.20 -1.08 -1.95 115.11 119.48 1gz4 h GLN 64 Ca 0.08 -0.30 -0.00 0.00 0.06 0.00 0.00 58.65 58.49 1gz4 h GLN 64 Cb 0.75 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.46 1gz4 h GLN 64 CO 0.06 0.90 0.33 0.00 -0.67 0.00 0.00 178.83 179.45 1gz4 h ALA 65 N 0.84 0.69 -0.54 3.87 0.00 -0.62 -2.22 119.26 121.29 1gz4 h ALA 65 Ca 0.10 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1gz4 h ALA 65 Cb 0.62 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 1gz4 h ALA 65 CO 0.04 0.17 0.26 1.25 0.00 0.00 0.00 179.25 180.97 1gz4 h LEU 66 N 0.73 0.36 -0.92 0.00 5.85 -1.18 -0.83 115.31 119.31 1gz4 h LEU 66 Ca 0.19 0.04 0.05 0.00 0.84 0.00 0.00 57.88 59.01 1gz4 h LEU 66 Cb -0.02 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 40.92 1gz4 h LEU 66 CO -0.04 0.24 0.58 -0.09 -0.34 0.00 0.00 178.44 178.80 1gz4 h ARG 67 N 0.50 1.05 0.35 1.25 2.43 -0.95 -0.86 114.38 118.14 1gz4 h ARG 67 Ca 0.24 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 1gz4 h ARG 67 Cb 0.18 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1gz4 h ARG 67 CO -0.18 0.69 -0.17 0.35 -1.51 0.00 0.00 179.97 179.15 1gz4 h PHE 68 N 1.08 -0.43 -0.28 2.20 3.57 -0.68 -2.19 116.94 120.20 1gz4 h PHE 68 Ca 0.39 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.88 1gz4 h PHE 68 Cb 0.12 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 1gz4 h PHE 68 CO -0.02 -0.15 0.18 0.45 -2.23 0.00 0.00 178.31 176.54 1gz4 h HIS 69 N -0.67 0.35 -0.39 0.41 3.86 -0.98 0.19 115.15 117.93 1gz4 h HIS 69 Ca -0.05 0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.10 1gz4 h HIS 69 Cb 0.47 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 1gz4 h HIS 69 CO -0.00 0.22 -0.05 -0.09 0.86 0.00 0.00 177.93 178.87 1gz4 h ARG 70 N 0.37 0.71 -0.13 2.45 9.65 -1.08 -2.23 114.38 124.13 1gz4 h ARG 70 Ca 0.10 -0.25 -0.20 0.00 -1.10 0.00 0.00 59.98 58.53 1gz4 h ARG 70 Cb -0.04 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.49 1gz4 h ARG 70 CO -0.02 0.83 -0.73 -0.91 2.80 0.00 0.00 179.97 181.94 1gz4 h ASN 71 N 0.52 0.70 -0.84 -3.80 2.35 -0.66 -3.22 115.58 110.63 1gz4 h ASN 71 Ca 0.10 -0.45 -0.02 0.00 -0.55 0.00 0.00 56.30 55.39 1gz4 h ASN 71 Cb 0.54 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.67 1gz4 h ASN 71 CO 0.03 1.21 0.46 0.25 -1.65 0.00 0.00 177.43 177.73 1gz4 h LEU 72 N 0.41 1.05 -1.99 1.61 5.85 -0.60 -2.61 115.31 119.04 1gz4 h LEU 72 Ca -0.03 -0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.64 1gz4 h LEU 72 Cb 1.32 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 1gz4 h LEU 72 CO 0.14 0.85 0.15 0.50 -0.34 0.00 0.00 178.44 179.74 1gz4 h LYS 73 N 1.17 0.02 -2.41 1.25 1.63 -1.41 -3.44 116.57 113.38 1gz4 h LYS 73 Ca 0.30 -0.00 -0.46 0.00 -0.85 0.00 0.00 60.65 59.63 1gz4 h LYS 73 Cb 0.03 -0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.60 1gz4 h LYS 73 CO -0.05 0.01 1.50 1.63 -3.45 0.00 0.00 179.45 179.09 1gz4 n LYS 74 N -4.48 2.95 0.06 1.90 4.01 -0.99 -5.13 118.16 116.49 1gz4 n LYS 74 Ca 0.02 -1.90 0.00 0.00 -0.51 0.00 0.00 58.31 55.92 1gz4 n LYS 74 Cb 0.29 -2.37 0.00 0.00 -0.51 0.00 0.00 35.03 32.44 1gz4 n LYS 74 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 1gz4 n THR 76 N 2.54 0.00 -2.65 -0.18 -2.24 -1.26 -5.15 114.28 105.35 1gz4 n THR 76 Ca 0.58 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 62.03 1gz4 n THR 76 Cb 0.55 -0.16 -0.05 0.00 -2.10 0.00 0.00 70.33 68.58 1gz4 n THR 76 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1gz4 s SER 77 N -4.01 6.58 0.28 3.42 1.04 -1.26 -4.98 113.70 114.78 1gz4 s SER 77 Ca 0.00 1.82 0.02 0.00 0.48 0.00 0.00 55.95 58.27 1gz4 s SER 77 Cb 0.00 -2.55 0.41 0.00 0.10 0.00 0.00 66.02 63.98 1gz4 s SER 77 CO 0.00 -0.61 1.74 -0.65 0.98 0.00 0.00 173.24 174.70 1gz4 h PRO 78 N 1.67 0.54 -0.60 4.02 0.11 -2.00 -2.55 132.00 133.20 1gz4 h PRO 78 Ca -0.49 -0.19 -0.09 0.00 0.11 0.00 0.00 66.00 65.34 1gz4 h PRO 78 Cb 1.20 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1gz4 h PRO 78 CO 0.60 0.71 0.02 1.25 -0.21 0.00 0.00 178.00 180.37 1gz4 h LEU 79 N 0.49 1.00 -0.65 2.35 5.85 -1.93 0.36 115.31 122.78 1gz4 h LEU 79 Ca 0.08 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 1gz4 h LEU 79 Cb 0.61 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1gz4 h LEU 79 CO 0.04 1.04 0.34 -0.08 -0.34 0.00 0.00 178.44 179.44 1gz4 h GLU 80 N 0.95 0.92 -0.32 1.25 4.81 -1.92 -1.55 114.58 118.71 1gz4 h GLU 80 Ca 0.17 -0.12 -0.09 0.00 -0.13 0.00 0.00 59.36 59.20 1gz4 h GLU 80 Cb 0.52 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1gz4 h GLU 80 CO 0.03 0.71 -0.18 0.87 -0.73 0.00 0.00 179.01 179.71 1gz4 h LYS 81 N 0.89 0.59 -0.02 1.92 1.57 -1.03 -2.27 116.57 118.22 1gz4 h LYS 81 Ca 0.23 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1gz4 h LYS 81 Cb 0.07 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 1gz4 h LYS 81 CO -0.03 0.74 0.01 -0.92 -0.57 0.00 0.00 179.45 178.67 1gz4 h TYR 82 N 0.53 0.03 -0.96 -1.35 3.20 -0.49 -1.58 116.97 116.34 1gz4 h TYR 82 Ca 0.09 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.01 1gz4 h TYR 82 Cb 0.60 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.80 1gz4 h TYR 82 CO 0.02 0.13 0.63 0.82 -1.64 0.00 0.00 178.16 178.12 1gz4 h ILE 83 N -0.08 1.10 0.20 1.81 2.04 -1.09 -3.04 117.51 118.46 1gz4 h ILE 83 Ca 0.01 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 1gz4 h ILE 83 Cb 0.11 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.06 1gz4 h ILE 83 CO -0.00 0.21 -0.10 0.22 0.00 0.00 0.00 178.15 178.48 1gz4 h TYR 84 N 1.14 -0.25 0.00 1.37 3.20 -1.24 -2.08 116.97 119.10 1gz4 h TYR 84 Ca 0.41 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.27 1gz4 h TYR 84 Cb 0.13 0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.49 1gz4 h TYR 84 CO -0.00 0.12 0.00 0.44 -1.64 0.00 0.00 178.16 177.08 1gz4 n ILE 85 N -5.03 0.75 0.00 1.81 -5.35 -0.61 -2.47 119.36 108.46 1gz4 n ILE 85 Ca -0.09 -0.09 0.00 0.00 -0.27 0.00 0.00 62.75 62.30 1gz4 n ILE 85 Cb 0.25 -0.94 0.00 0.00 -1.74 0.00 0.00 39.64 37.21 1gz4 n ILE 85 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1gz4 n GLY 87 N 1.02 0.00 0.18 3.28 0.00 -0.78 -3.06 105.19 105.82 1gz4 n GLY 87 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 1.30 0.00 -0.61 2.04 -1.75 -2.36 117.51 116.13 1gz4 h ILE 88 Ca 0.00 -1.42 -0.01 0.00 1.00 0.00 0.00 64.86 64.43 1gz4 h ILE 88 Cb 0.00 1.76 -0.00 0.00 -0.74 0.00 0.00 36.82 37.84 1gz4 h ILE 88 CO 0.00 0.41 -0.06 -0.61 0.00 0.00 0.00 178.15 177.89 1gz4 h GLN 89 N 0.01 0.00 -0.35 2.37 4.15 -1.80 0.37 115.11 119.86 1gz4 h GLN 89 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1gz4 h GLN 89 Cb 0.73 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.42 1gz4 h GLN 89 CO 0.05 0.06 0.00 0.39 -1.93 0.00 0.00 178.83 177.40 1gz4 n GLU 90 N -3.96 2.22 0.00 1.69 -0.58 -0.89 -4.17 120.64 114.94 1gz4 n GLU 90 Ca -0.03 -1.85 0.00 0.00 -0.42 0.00 0.00 57.16 54.87 1gz4 n GLU 90 Cb 0.15 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 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 1.05 0.00 -3.36 3.49 1.74 -0.53 -4.53 116.66 114.51 1gz4 n ARG 91 Ca 0.18 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 57.09 1gz4 n ARG 91 Cb 0.49 -0.66 -0.08 0.00 -1.02 0.00 0.00 32.46 31.19 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 -4.60 1.22 0.20 0.55 3.84 0.01 -4.23 114.94 111.92 1gz4 s ASN 92 Ca 0.00 -1.50 -0.11 0.00 0.21 0.00 0.00 52.86 51.45 1gz4 s ASN 92 Cb 0.00 0.55 0.23 0.00 -0.55 0.00 0.00 41.25 41.49 1gz4 s ASN 92 CO 0.00 -0.27 1.72 -0.08 -2.79 0.00 0.00 177.10 175.68 1gz4 h GLU 93 N 7.18 0.27 -0.23 0.43 4.81 -1.10 -1.26 114.58 124.68 1gz4 h GLU 93 Ca 0.03 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1gz4 h GLU 93 Cb 1.06 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.35 1gz4 h GLU 93 CO 0.21 0.18 0.06 0.87 -0.73 0.00 0.00 179.01 179.61 1gz4 h LYS 94 N 0.28 0.16 -0.58 1.92 1.79 -1.86 -2.01 116.57 116.27 1gz4 h LYS 94 Ca 0.28 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.72 1gz4 h LYS 94 Cb 0.37 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.96 1gz4 h LYS 94 CO -0.34 0.10 0.29 1.25 -1.08 0.00 0.00 179.45 179.68 1gz4 h LEU 95 N 0.16 0.72 -0.22 2.94 5.85 -1.72 -1.75 115.31 121.29 1gz4 h LEU 95 Ca 0.10 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1gz4 h LEU 95 Cb 0.08 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1gz4 h LEU 95 CO -0.12 0.60 0.05 0.15 -0.34 0.00 0.00 178.44 178.79 1gz4 h PHE 96 N 0.81 0.09 -0.07 1.25 3.57 -0.53 -0.60 116.94 121.46 1gz4 h PHE 96 Ca 0.20 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.56 1gz4 h PHE 96 Cb 0.06 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 1gz4 h PHE 96 CO 0.01 0.03 -0.63 1.88 -2.23 0.00 0.00 178.31 177.37 1gz4 h TYR 97 N 0.15 0.34 -0.39 0.41 -1.99 -1.18 -2.32 116.97 111.99 1gz4 h TYR 97 Ca 0.10 -0.14 0.00 0.00 2.00 0.00 0.00 58.73 60.70 1gz4 h TYR 97 Cb 0.09 -0.06 -0.02 0.00 2.00 0.00 0.00 36.73 38.74 1gz4 h TYR 97 CO -0.14 0.82 0.25 -0.09 -0.00 0.00 0.00 178.16 179.00 1gz4 h ARG 98 N 0.19 0.52 -0.52 4.88 9.65 -0.98 -0.81 114.38 127.31 1gz4 h ARG 98 Ca -0.01 -0.04 0.04 0.00 -1.10 0.00 0.00 59.98 58.88 1gz4 h ARG 98 Cb 1.15 -0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 29.57 1gz4 h ARG 98 CO 0.10 0.36 0.27 0.82 2.80 0.00 0.00 179.97 184.32 1gz4 h ILE 99 N 0.52 0.96 -0.30 1.20 5.03 -0.97 -0.54 117.51 123.42 1gz4 h ILE 99 Ca 0.14 -0.18 -0.01 0.00 -0.12 0.00 0.00 64.86 64.69 1gz4 h ILE 99 Cb -0.04 0.39 -0.01 0.00 -3.03 0.00 0.00 36.82 34.13 1gz4 h ILE 99 CO -0.03 0.10 0.14 -0.07 -0.68 0.00 0.00 178.15 177.60 1gz4 h LEU 100 N 0.52 0.39 -1.99 1.44 -0.00 -1.09 -2.88 115.31 111.70 1gz4 h LEU 100 Ca 0.23 -0.13 -0.01 0.00 -0.00 0.00 0.00 57.88 57.97 1gz4 h LEU 100 Cb 0.13 -0.10 -0.00 0.00 -0.00 0.00 0.00 40.66 40.69 1gz4 h LEU 100 CO -0.16 0.42 -0.03 -0.61 -0.00 0.00 0.00 178.44 178.06 1gz4 h GLN 101 N 0.34 0.00 -0.42 1.13 4.15 -0.71 -0.72 115.11 118.88 1gz4 h GLN 101 Ca 0.10 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.50 1gz4 h GLN 101 Cb 0.13 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.80 1gz4 h GLN 101 CO -0.01 0.03 0.16 -0.44 -1.93 0.00 0.00 178.83 176.63 1gz4 h ASP 102 N 0.00 0.54 -0.18 -0.69 3.32 -0.88 -3.38 116.42 115.15 1gz4 h ASP 102 Ca -0.00 -0.06 -0.19 0.00 0.02 0.00 0.00 57.03 56.80 1gz4 h ASP 102 Cb 0.05 -0.14 -0.14 0.00 0.22 0.00 0.00 39.33 39.32 1gz4 h ASP 102 CO 0.00 0.50 -0.45 -0.67 -1.72 0.00 0.00 179.24 176.91 1gz4 n ASP 103 N -4.36 -2.86 -0.21 6.45 2.03 -0.96 -5.01 116.55 111.62 1gz4 n ASP 103 Ca 0.03 -3.08 0.09 0.00 0.52 0.00 0.00 54.79 52.35 1gz4 n ASP 103 Cb 0.15 1.72 0.38 0.00 -0.72 0.00 0.00 41.12 42.65 1gz4 n ASP 103 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1gz4 h ILE 104 N 3.22 0.94 -0.52 5.18 6.09 -1.34 -2.70 117.51 128.38 1gz4 h ILE 104 Ca -0.12 -0.24 -0.09 0.00 -1.37 0.00 0.00 64.86 63.04 1gz4 h ILE 104 Cb 1.06 0.17 -0.02 0.00 0.47 0.00 0.00 36.82 38.50 1gz4 h ILE 104 CO 0.22 0.13 -0.03 -0.08 -3.07 0.00 0.00 178.15 175.32 1gz4 h GLU 105 N 0.70 0.90 0.00 2.19 4.81 -1.87 -2.99 114.58 118.33 1gz4 h GLU 105 Ca 0.37 -0.28 -0.07 0.00 -0.13 0.00 0.00 59.36 59.24 1gz4 h GLU 105 Cb 0.47 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1gz4 h GLU 105 CO -0.14 0.92 -0.42 0.66 -0.73 0.00 0.00 179.01 179.30 1gz4 h SER 106 N 0.83 0.00 -1.59 1.04 4.64 -1.89 -3.40 113.55 113.17 1gz4 h SER 106 Ca 0.15 0.00 -0.74 0.00 -0.47 0.00 0.00 61.79 60.73 1gz4 h SER 106 Cb 0.54 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.44 1gz4 h SER 106 CO 0.03 0.33 1.60 0.18 -0.87 0.00 0.00 176.83 178.10 1gz4 n LEU 107 N -3.14 7.60 0.00 5.97 4.77 -1.05 -4.56 117.00 126.59 1gz4 n LEU 107 Ca 0.02 -4.97 0.00 0.00 -0.03 0.00 0.00 56.01 51.03 1gz4 n LEU 107 Cb 0.67 -1.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 1gz4 n LEU 107 CO 0.39 2.00 0.00 -2.65 -1.33 0.00 0.00 177.39 175.79 1gz4 n PRO 109 N 0.82 0.00 -0.09 3.23 -0.02 -1.25 -1.25 135.00 136.44 1gz4 n PRO 109 Ca 0.55 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.80 1gz4 n PRO 109 Cb 0.28 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.64 1gz4 n PRO 109 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1gz4 n ILE 110 N 0.00 1.59 0.51 4.25 5.41 -1.26 -2.14 119.36 127.72 1gz4 n ILE 110 Ca 0.00 -0.35 0.12 0.00 1.00 0.00 0.00 62.75 63.52 1gz4 n ILE 110 Cb 0.00 -1.84 0.19 0.00 -0.71 0.00 0.00 39.64 37.28 1gz4 n ILE 110 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 176.55 178.17 1gz4 h VAL 111 N -0.57 0.00 -0.93 1.39 3.04 -1.56 -3.35 116.25 114.26 1gz4 h VAL 111 Ca -0.48 -0.58 0.00 0.00 -1.01 0.00 0.00 66.70 64.63 1gz4 h VAL 111 Cb 1.65 1.24 0.00 0.00 -2.01 0.00 0.00 31.29 32.17 1gz4 h VAL 111 CO -0.16 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.40 1gz4 n TYR 112 N -2.26 0.00 -2.14 3.17 9.36 -1.26 -4.62 117.16 119.42 1gz4 n TYR 112 Ca 0.03 0.00 -0.40 0.00 3.32 0.00 0.00 57.90 60.85 1gz4 n TYR 112 Cb 0.46 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 39.15 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 1.26 2.78 -0.26 2.97 -1.32 -1.26 -0.96 115.64 118.85 1gz4 s THR 113 Ca 0.00 0.75 0.23 0.00 -1.21 0.00 0.00 61.69 61.45 1gz4 s THR 113 Cb 0.00 -3.46 0.04 0.00 -1.51 0.00 0.00 72.50 67.56 1gz4 s THR 113 CO 0.00 0.15 1.11 1.55 -2.21 0.00 0.00 174.62 175.22 1gz4 h PRO 114 N 3.15 0.00 -0.48 7.08 0.13 -1.94 -3.34 132.00 136.59 1gz4 h PRO 114 Ca -0.49 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.68 1gz4 h PRO 114 Cb 1.23 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 1gz4 h PRO 114 CO 0.64 0.00 0.32 1.15 -0.23 0.00 0.00 178.00 179.89 1gz4 h THR 115 N 0.00 1.04 -0.11 1.56 2.02 -1.03 -0.91 112.91 115.47 1gz4 h THR 115 Ca 0.00 -0.18 0.03 0.00 0.77 0.00 0.00 66.41 67.03 1gz4 h THR 115 Cb 1.00 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 67.87 1gz4 h THR 115 CO 0.00 0.10 0.09 1.62 0.37 0.00 0.00 175.52 177.70 1gz4 h VAL 116 N 0.53 0.84 -0.24 3.16 3.04 -1.18 0.13 116.25 122.53 1gz4 h VAL 116 Ca 0.20 0.00 -0.16 0.00 -1.01 0.00 0.00 66.70 65.73 1gz4 h VAL 116 Cb 0.13 0.94 -0.01 0.00 -2.01 0.00 0.00 31.29 30.34 1gz4 h VAL 116 CO -0.05 0.00 -0.49 1.23 -1.01 0.00 0.00 177.57 177.25 1gz4 h GLY 117 N 0.00 0.71 0.98 3.17 0.00 -1.41 -1.83 103.07 104.69 1gz4 h GLY 117 Ca 0.05 -0.79 -0.10 0.00 0.00 0.00 0.00 47.33 46.50 1gz4 h GLY 117 CO -0.00 0.71 -0.16 -2.00 0.00 0.00 0.00 176.54 175.08 1gz4 h LEU 118 N 0.51 0.77 -0.35 3.11 5.85 -0.88 -2.76 115.31 121.56 1gz4 h LEU 118 Ca 0.02 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 1gz4 h LEU 118 Cb 1.04 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 1gz4 h LEU 118 CO 0.10 1.00 0.19 0.00 -0.34 0.00 0.00 178.44 179.39 1gz4 h ALA 119 N 0.80 0.45 -0.34 1.25 0.00 -0.73 -2.54 119.26 118.16 1gz4 h ALA 119 Ca 0.08 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1gz4 h ALA 119 Cb 0.70 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1gz4 h ALA 119 CO 0.05 -0.02 0.14 0.00 0.00 0.00 0.00 179.25 179.42 1gz4 h SER 121 N 0.31 0.00 0.00 0.00 4.64 -1.29 -1.49 113.55 115.72 1gz4 h SER 121 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1gz4 h SER 121 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1gz4 h SER 121 CO -0.12 0.00 -0.02 0.00 -0.87 0.00 0.00 176.83 175.81 1gz4 n GLN 122 N -2.31 1.88 -0.20 4.77 1.13 -0.44 -4.86 117.38 117.35 1gz4 n GLN 122 Ca -0.00 -2.00 -0.00 0.00 -1.94 0.00 0.00 57.00 53.05 1gz4 n GLN 122 Cb 0.11 -1.22 0.08 0.00 0.11 0.00 0.00 30.24 29.32 1gz4 n GLN 122 CO 0.00 0.00 0.00 -0.92 -1.44 0.00 0.00 177.06 174.70 1gz4 h TYR 123 N 0.00 -0.18 0.00 1.08 3.20 0.12 -0.69 116.97 120.51 1gz4 h TYR 123 Ca 0.00 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1gz4 h TYR 123 Cb 0.82 0.17 0.00 0.00 1.54 0.00 0.00 36.73 39.26 1gz4 h TYR 123 CO 0.00 -0.21 0.00 0.41 -1.64 0.00 0.00 178.16 176.72 1gz4 n GLY 124 N -1.39 -1.32 0.08 1.82 0.00 -1.26 -2.13 105.19 101.00 1gz4 n GLY 124 Ca 0.08 0.09 -0.06 0.00 0.00 0.00 0.00 46.02 46.12 1gz4 n GLY 124 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1gz4 h HIS 125 N 0.00 0.00 -0.24 1.61 3.86 -1.42 -3.36 115.15 115.59 1gz4 h HIS 125 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1gz4 h HIS 125 Cb 0.39 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.86 1gz4 h HIS 125 CO 0.00 0.88 0.00 0.44 0.86 0.00 0.00 177.93 180.11 1gz4 n ILE 126 N -3.03 0.38 -1.66 2.45 -5.35 -0.96 -5.02 119.36 106.18 1gz4 n ILE 126 Ca -0.13 -0.69 -0.44 0.00 -0.27 0.00 0.00 62.75 61.21 1gz4 n ILE 126 Cb 0.98 1.05 -0.02 0.00 -1.74 0.00 0.00 39.64 39.91 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 1.12 1.95 0.00 4.28 7.35 -0.91 -4.89 117.46 126.37 1gz4 n PHE 127 Ca 0.14 0.55 0.00 0.00 -0.76 0.00 0.00 57.45 57.38 1gz4 n PHE 127 Cb 0.50 -2.39 0.00 0.00 0.35 0.00 0.00 39.48 37.94 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 1.27 0.00 -3.96 -4.13 1.74 -1.26 -5.10 116.66 105.23 1gz4 n ARG 128 Ca 0.09 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 57.06 1gz4 n ARG 128 Cb 0.32 -0.08 -0.12 0.00 -1.02 0.00 0.00 32.46 31.56 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 -1.93 0.22 0.46 5.56 0.52 -1.26 -5.15 118.95 117.37 1gz4 s ARG 129 Ca 0.00 -0.37 -0.17 0.00 -0.52 0.00 0.00 55.73 54.68 1gz4 s ARG 129 Cb 0.00 0.01 -0.09 0.00 0.52 0.00 0.00 34.95 35.39 1gz4 s ARG 129 CO 0.00 -0.01 0.93 -1.25 0.02 0.00 0.00 175.30 174.98 1gz4 s PRO 130 N -0.84 4.00 -0.02 3.54 0.04 -1.26 -5.07 135.00 135.40 1gz4 s PRO 130 Ca -0.08 0.91 0.01 0.00 0.04 0.00 0.00 61.00 61.87 1gz4 s PRO 130 Cb -0.06 -2.21 0.01 0.00 0.04 0.00 0.00 34.50 32.29 1gz4 s PRO 130 CO -0.00 -0.14 -0.03 0.15 0.04 0.00 0.00 177.00 177.01 1gz4 s LYS 131 N -3.72 0.45 0.03 4.56 1.02 -1.26 -5.11 119.74 115.72 1gz4 s LYS 131 Ca 0.58 -0.08 0.00 0.00 0.02 0.00 0.00 55.97 56.50 1gz4 s LYS 131 Cb -0.10 -0.50 0.00 0.00 -0.52 0.00 0.00 37.83 36.71 1gz4 s LYS 131 CO 0.25 -0.01 0.00 0.41 -0.92 0.00 0.00 175.35 175.08 1gz4 n GLY 132 N 3.57 -3.34 3.65 -3.33 0.00 -1.26 -4.95 105.19 99.53 1gz4 n GLY 132 Ca -0.20 -1.85 -0.35 0.00 0.00 0.00 0.00 46.02 43.62 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 0.00 3.63 -0.19 0.99 0.20 0.03 -5.00 118.68 118.34 1gz4 s LEU 133 Ca 0.00 0.10 -0.01 0.00 0.69 0.00 0.00 54.13 54.91 1gz4 s LEU 133 Cb 0.00 -1.86 0.00 0.00 -0.43 0.00 0.00 46.19 43.90 1gz4 s LEU 133 CO 0.00 0.30 -0.12 -0.36 -0.29 0.00 0.00 176.35 175.88 1gz4 s PHE 134 N -0.39 2.87 -0.21 5.38 0.40 -1.26 -1.47 117.98 123.29 1gz4 s PHE 134 Ca 0.08 -1.21 0.01 0.00 -0.60 0.00 0.00 56.93 55.21 1gz4 s PHE 134 Cb -0.12 -2.00 0.03 0.00 0.51 0.00 0.00 43.02 41.44 1gz4 s PHE 134 CO 0.02 -0.63 -0.15 0.42 0.70 0.00 0.00 175.22 175.58 1gz4 s ILE 135 N 1.30 2.24 0.27 0.64 1.01 -0.67 -5.01 121.20 120.98 1gz4 s ILE 135 Ca 0.04 -1.15 0.07 0.00 0.00 0.00 0.00 60.65 59.61 1gz4 s ILE 135 Cb -0.14 -2.09 -0.03 0.00 0.01 0.00 0.00 42.46 40.21 1gz4 s ILE 135 CO -0.06 0.32 0.20 -0.94 0.00 0.00 0.00 174.94 174.45 1gz4 s SER 136 N 1.24 5.37 0.50 3.58 1.04 -1.26 -0.05 113.70 124.13 1gz4 s SER 136 Ca 0.00 -0.35 0.17 0.00 0.48 0.00 0.00 55.95 56.26 1gz4 s SER 136 Cb -0.16 -1.25 1.24 0.00 0.10 0.00 0.00 66.02 65.95 1gz4 s SER 136 CO -0.09 -0.11 2.08 -0.29 0.98 0.00 0.00 173.24 175.81 1gz4 h ILE 137 N 1.47 0.93 0.00 -1.02 6.09 -1.28 0.87 117.51 124.57 1gz4 h ILE 137 Ca -0.47 -0.03 0.00 0.00 -1.37 0.00 0.00 64.86 62.99 1gz4 h ILE 137 Cb 1.24 0.83 0.00 0.00 0.47 0.00 0.00 36.82 39.36 1gz4 h ILE 137 CO 0.60 0.02 0.00 -1.20 -3.07 0.00 0.00 178.15 174.50 1gz4 n SER 138 N -4.48 0.14 -1.29 2.19 7.64 -1.26 -1.72 113.62 114.83 1gz4 n SER 138 Ca 0.02 0.54 0.12 0.00 1.01 0.00 0.00 58.87 60.56 1gz4 n SER 138 Cb 0.25 -0.57 0.29 0.00 -1.01 0.00 0.00 64.21 63.17 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 -1.67 3.82 -4.71 6.43 8.00 0.30 -4.99 116.55 123.73 1gz4 n ASP 139 Ca 0.02 -2.00 -0.43 0.00 0.71 0.00 0.00 54.79 53.09 1gz4 n ASP 139 Cb 0.12 -0.43 -0.02 0.00 -0.02 0.00 0.00 41.12 40.78 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 1.59 2.39 -0.04 -1.24 1.85 -0.70 -0.89 116.66 119.62 1gz4 n ARG 140 Ca 0.23 0.85 0.00 0.00 -1.00 0.00 0.00 57.85 57.93 1gz4 n ARG 140 Cb 0.62 -2.57 0.00 0.00 -1.05 0.00 0.00 32.46 29.46 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 2.01 0.70 0.37 2.89 0.00 -1.26 -4.84 105.19 105.05 1gz4 n GLY 141 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.35 1.61 8.25 -0.07 -4.86 115.22 117.80 1gz4 n HIS 142 Ca 0.00 -0.23 -0.01 0.00 -0.26 0.00 0.00 57.72 57.22 1gz4 n HIS 142 Cb 0.00 -0.07 0.15 0.00 1.12 0.00 0.00 29.99 31.19 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 5.07 1.21 -0.87 1.59 2.07 -1.87 -2.47 116.25 120.98 1gz4 h VAL 143 Ca 0.00 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 67.11 1gz4 h VAL 143 Cb 1.27 -0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 1gz4 h VAL 143 CO 0.00 0.23 0.58 -0.09 0.02 0.00 0.00 177.57 178.31 1gz4 h ARG 144 N 1.27 1.10 0.00 1.57 9.65 -1.89 -0.97 114.38 125.11 1gz4 h ARG 144 Ca 0.37 -0.07 -0.07 0.00 -1.10 0.00 0.00 59.98 59.11 1gz4 h ARG 144 Cb -0.09 -0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 28.24 1gz4 h ARG 144 CO -0.09 0.73 -0.32 0.66 2.80 0.00 0.00 179.97 183.74 1gz4 h SER 145 N 1.13 0.00 -0.15 -3.80 4.64 -1.83 -0.78 113.55 112.76 1gz4 h SER 145 Ca 0.34 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.45 1gz4 h SER 145 Cb -0.04 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1gz4 h SER 145 CO -0.09 0.32 -0.70 0.40 -0.87 0.00 0.00 176.83 175.90 1gz4 h ILE 146 N 0.00 1.30 -0.59 0.95 2.04 -1.08 -3.04 117.51 117.08 1gz4 h ILE 146 Ca -0.00 -1.92 -0.05 0.00 1.00 0.00 0.00 64.86 63.89 1gz4 h ILE 146 Cb 0.63 2.00 -0.03 0.00 -0.74 0.00 0.00 36.82 38.69 1gz4 h ILE 146 CO 0.04 0.60 0.16 0.58 0.00 0.00 0.00 178.15 179.54 1gz4 h VAL 147 N 0.45 1.23 0.00 1.67 2.07 -0.75 -1.46 116.25 119.47 1gz4 h VAL 147 Ca -0.04 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.65 1gz4 h VAL 147 Cb 1.33 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1gz4 h VAL 147 CO 0.15 0.31 0.00 0.44 0.02 0.00 0.00 177.57 178.49 1gz4 h ASP 148 N 0.88 0.00 1.82 0.57 3.32 -1.11 -2.31 116.42 119.58 1gz4 h ASP 148 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1gz4 h ASP 148 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1gz4 h ASP 148 CO -0.00 0.00 0.00 0.78 -1.72 0.00 0.00 179.24 178.30 1gz4 h ASN 149 N 0.00 0.00 -2.78 6.45 2.35 -1.15 -3.44 115.58 117.01 1gz4 h ASN 149 Ca 0.00 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.22 1gz4 h ASN 149 Cb 0.28 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.68 1gz4 h ASN 149 CO 0.00 0.00 0.92 0.86 -1.65 0.00 0.00 177.43 177.56 1gz4 s TRP 150 N -3.23 2.75 0.29 1.19 -0.11 -0.87 -4.91 118.94 114.06 1gz4 s TRP 150 Ca 0.07 0.52 0.00 0.00 1.22 0.00 0.00 56.10 57.91 1gz4 s TRP 150 Cb 0.07 -3.91 0.50 0.00 -1.50 0.00 0.00 33.47 28.63 1gz4 s TRP 150 CO 0.64 -3.48 1.89 -1.35 -4.62 0.00 0.00 176.95 170.03 1gz4 h PRO 151 N 7.61 1.03 -6.54 5.86 0.11 -1.89 -3.44 132.00 134.73 1gz4 h PRO 151 Ca -0.42 -0.06 -0.52 0.00 0.11 0.00 0.00 66.00 65.11 1gz4 h PRO 151 Cb 1.20 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 1gz4 h PRO 151 CO 0.92 0.68 0.35 -1.21 -0.21 0.00 0.00 178.00 178.53 1gz4 s GLU 152 N -5.95 4.68 0.00 1.05 0.41 -1.26 -4.97 118.70 112.66 1gz4 s GLU 152 Ca -0.12 1.42 0.25 0.00 -0.41 0.00 0.00 54.97 56.11 1gz4 s GLU 152 Cb 0.20 -3.38 0.37 0.00 -1.78 0.00 0.00 34.13 29.54 1gz4 s GLU 152 CO 0.81 0.21 1.36 0.27 -0.49 0.00 0.00 175.26 177.41 1gz4 n ASN 153 N 2.82 2.64 -2.88 -0.19 6.94 -1.26 -4.60 115.26 118.74 1gz4 n ASN 153 Ca 0.02 -1.87 -0.21 0.00 -0.02 0.00 0.00 54.58 52.50 1gz4 n ASN 153 Cb 0.49 0.02 -0.02 0.00 -2.36 0.00 0.00 39.78 37.91 1gz4 n ASN 153 CO 0.00 0.00 0.00 1.57 -1.03 0.00 0.00 177.26 177.80 1gz4 n HIS 154 N 1.05 2.30 -2.25 -2.53 -0.00 -1.26 -4.94 115.22 107.57 1gz4 n HIS 154 Ca 0.15 -3.57 -0.41 0.00 0.46 0.00 0.00 57.72 54.35 1gz4 n HIS 154 Cb 0.54 -0.37 -0.03 0.00 -0.12 0.00 0.00 29.99 30.01 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 -3.85 3.18 0.00 3.57 1.01 -1.26 -4.61 120.40 118.44 1gz4 s VAL 155 Ca 0.42 1.05 0.00 0.00 0.00 0.00 0.00 61.98 63.46 1gz4 s VAL 155 Cb 0.35 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 33.06 1gz4 s VAL 155 CO -0.10 0.20 0.00 0.29 0.00 0.00 0.00 175.10 175.49 1gz4 n LYS 156 N 1.92 2.10 -3.74 2.72 4.76 0.09 -4.90 118.16 121.11 1gz4 n LYS 156 Ca 0.03 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.31 1gz4 n LYS 156 Cb 0.43 -0.82 -0.16 0.00 -1.84 0.00 0.00 35.03 32.64 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 -1.56 0.05 -0.07 7.82 0.00 -0.78 -1.51 121.76 125.72 1gz4 s ALA 157 Ca 0.00 0.35 0.03 0.00 0.00 0.00 0.00 51.96 52.34 1gz4 s ALA 157 Cb 0.00 -0.37 0.01 0.00 0.00 0.00 0.00 23.12 22.76 1gz4 s ALA 157 CO 0.00 -0.21 -0.16 0.08 0.00 0.00 0.00 175.76 175.47 1gz4 s VAL 158 N 1.35 1.44 -0.20 0.00 1.01 0.10 -0.53 120.40 123.57 1gz4 s VAL 158 Ca -0.06 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.24 1gz4 s VAL 158 Cb -0.13 -1.28 0.00 0.00 0.00 0.00 0.00 36.38 34.98 1gz4 s VAL 158 CO -0.04 0.42 -0.11 -0.69 0.00 0.00 0.00 175.10 174.68 1gz4 s VAL 159 N 0.48 2.82 0.05 2.92 1.01 -1.06 0.49 120.40 127.11 1gz4 s VAL 159 Ca -0.14 -0.69 0.07 0.00 0.00 0.00 0.00 61.98 61.22 1gz4 s VAL 159 Cb -0.16 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 1gz4 s VAL 159 CO 0.05 0.48 -0.20 0.54 0.00 0.00 0.00 175.10 175.97 1gz4 s VAL 160 N 1.31 1.59 0.07 2.92 0.11 -0.41 -0.18 120.40 125.81 1gz4 s VAL 160 Ca 0.04 -1.22 -0.04 0.00 -2.93 0.00 0.00 61.98 57.83 1gz4 s VAL 160 Cb -0.14 -1.40 -0.02 0.00 -1.53 0.00 0.00 36.38 33.29 1gz4 s VAL 160 CO -0.06 0.14 0.07 0.28 -3.33 0.00 0.00 175.10 172.19 1gz4 s THR 161 N -0.86 0.18 -0.49 5.04 -1.32 -0.68 -0.49 115.64 117.03 1gz4 s THR 161 Ca 0.06 -1.54 0.05 0.00 -1.21 0.00 0.00 61.69 59.05 1gz4 s THR 161 Cb -0.09 -1.46 0.11 0.00 -1.51 0.00 0.00 72.50 69.55 1gz4 s THR 161 CO 0.02 -0.83 0.97 -0.90 -2.21 0.00 0.00 174.62 171.67 1gz4 n ASP 162 N 0.03 2.10 -0.78 8.08 5.75 -1.26 -0.62 116.55 129.85 1gz4 n ASP 162 Ca -0.14 -1.75 -0.10 0.00 -0.01 0.00 0.00 54.79 52.79 1gz4 n ASP 162 Cb 0.62 -0.07 -0.04 0.00 -1.03 0.00 0.00 41.12 40.59 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 0.06 1.08 0.08 6.12 0.00 -1.26 -4.63 105.19 106.65 1gz4 n GLY 163 Ca 0.05 -0.20 -0.04 0.00 0.00 0.00 0.00 46.02 45.82 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 0.09 0.00 -2.08 1.61 4.81 -1.82 -0.33 114.58 116.86 1gz4 h GLU 164 Ca -0.21 0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 58.46 1gz4 h GLU 164 Cb 0.90 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 29.88 1gz4 h GLU 164 CO 0.30 0.83 -0.91 -2.13 -0.73 0.00 0.00 179.01 176.37 1gz4 n ARG 165 N -3.30 1.53 -2.44 1.92 0.63 -0.85 -2.20 116.66 111.95 1gz4 n ARG 165 Ca -0.00 -3.84 -0.43 0.00 -0.92 0.00 0.00 57.85 52.66 1gz4 n ARG 165 Cb 0.88 -1.69 -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 -1.99 4.02 0.00 5.15 -1.09 -0.41 -4.49 121.20 122.39 1gz4 s ILE 166 Ca 0.38 1.06 0.00 0.00 -2.23 0.00 0.00 60.65 59.86 1gz4 s ILE 166 Cb 0.19 -4.33 0.00 0.00 -1.58 0.00 0.00 42.46 36.74 1gz4 s ILE 166 CO -0.08 -0.82 0.00 0.18 -1.23 0.00 0.00 174.94 173.00 1gz4 n LEU 167 N 8.40 0.00 -1.09 2.97 4.77 -1.26 0.01 117.00 130.80 1gz4 n LEU 167 Ca 0.15 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.21 1gz4 n LEU 167 Cb 0.48 0.00 0.28 0.00 -2.33 0.00 0.00 43.42 41.85 1gz4 n LEU 167 CO 0.70 0.00 0.73 0.61 -1.33 0.00 0.00 177.39 178.11 1gz4 n GLY 168 N 0.00 3.49 0.14 -0.72 0.00 0.11 -4.49 105.19 103.71 1gz4 n GLY 168 Ca 0.00 -0.88 0.12 0.00 0.00 0.00 0.00 46.02 45.26 1gz4 n GLY 168 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1gz4 h LEU 169 N 2.48 0.00 0.00 0.99 4.07 -0.63 -3.46 115.31 118.76 1gz4 h LEU 169 Ca 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.91 1gz4 h LEU 169 Cb 1.40 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.14 1gz4 h LEU 169 CO 0.23 0.02 0.00 0.61 -1.08 0.00 0.00 178.44 178.22 1gz4 n GLY 170 N 1.21 -0.65 3.59 0.83 0.00 -1.18 -4.87 105.19 104.12 1gz4 n GLY 170 Ca 0.03 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 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 6.27 0.00 1.61 -1.08 -0.94 -1.29 116.67 117.24 1gz4 s ASP 171 Ca 0.00 0.59 0.06 0.00 -0.52 0.00 0.00 52.55 52.68 1gz4 s ASP 171 Cb 0.00 -2.54 0.16 0.00 -1.46 0.00 0.00 42.92 39.08 1gz4 s ASP 171 CO 0.00 -1.54 1.12 0.18 0.52 0.00 0.00 175.17 175.45 1gz4 n LEU 172 N 9.08 2.46 0.00 -1.34 4.77 -0.15 -4.54 117.00 127.28 1gz4 n LEU 172 Ca 0.15 -1.94 0.00 0.00 -0.03 0.00 0.00 56.01 54.18 1gz4 n LEU 172 Cb 0.49 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1gz4 n LEU 172 CO 0.71 0.61 0.00 0.61 -1.33 0.00 0.00 177.39 177.99 1gz4 n GLY 173 N 0.08 2.24 0.26 -0.72 0.00 -1.11 -1.46 105.19 104.47 1gz4 n GLY 173 Ca 0.06 -0.34 0.18 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.89 -0.63 116.25 117.41 1gz4 h VAL 174 Ca 0.00 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1gz4 h VAL 174 Cb 0.00 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 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 -2.79 0.67 -1.77 1.57 0.53 -0.54 -4.67 117.16 110.16 1gz4 n TYR 175 Ca -0.01 0.32 -0.41 0.00 -1.02 0.00 0.00 57.90 56.77 1gz4 n TYR 175 Cb 0.14 -1.01 -0.02 0.00 -1.03 0.00 0.00 39.34 37.42 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 -0.82 3.15 3.79 2.72 0.00 -0.24 -4.54 105.19 109.25 1gz4 n GLY 176 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.65 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 4.67 0.00 0.17 -0.02 0.00 -1.26 -4.14 105.19 104.61 1gz4 n GLY 178 Ca 0.50 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.40 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 -0.42 -0.61 1.08 -1.90 -1.40 117.51 114.95 1gz4 h ILE 179 Ca 0.00 -0.86 -0.00 0.00 -0.39 0.00 0.00 64.86 63.60 1gz4 h ILE 179 Cb 0.00 1.10 -0.02 0.00 -3.07 0.00 0.00 36.82 34.83 1gz4 h ILE 179 CO 0.00 0.15 0.24 -0.65 -0.69 0.00 0.00 178.15 177.21 1gz4 h PRO 180 N -0.86 0.57 -0.34 2.37 0.11 -1.88 0.85 132.00 132.82 1gz4 h PRO 180 Ca -0.03 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.00 1gz4 h PRO 180 Cb 0.51 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 1gz4 h PRO 180 CO 0.06 0.41 0.11 0.28 -0.21 0.00 0.00 178.00 178.64 1gz4 h VAL 181 N 0.58 1.21 -0.02 3.15 2.07 -1.90 -1.87 116.25 119.47 1gz4 h VAL 181 Ca 0.15 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 1gz4 h VAL 181 Cb -0.01 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1gz4 h VAL 181 CO -0.03 0.23 0.01 1.23 0.02 0.00 0.00 177.57 179.03 1gz4 h GLY 182 N 0.39 0.03 0.20 2.17 0.00 -0.51 -2.37 103.07 102.97 1gz4 h GLY 182 Ca 0.11 -0.01 0.12 0.00 0.00 0.00 0.00 47.33 47.54 1gz4 h GLY 182 CO -0.00 0.01 0.19 0.50 0.00 0.00 0.00 176.54 177.24 1gz4 h LYS 183 N -0.12 0.32 0.00 4.80 1.79 -0.79 -1.16 116.57 121.41 1gz4 h LYS 183 Ca 0.01 -0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 58.40 1gz4 h LYS 183 Cb 0.15 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.72 1gz4 h LYS 183 CO -0.00 0.21 -0.29 -0.07 -1.08 0.00 0.00 179.45 178.22 1gz4 h LEU 184 N 0.33 0.00 -0.93 2.94 3.38 -1.18 -2.09 115.31 117.75 1gz4 h LEU 184 Ca 0.34 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.22 1gz4 h LEU 184 Cb 0.50 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1gz4 h LEU 184 CO -0.39 0.29 -0.23 0.00 0.09 0.00 0.00 178.44 178.19 1gz4 h LEU 186 N 0.46 0.00 -0.77 0.00 3.38 -0.99 0.83 115.31 118.21 1gz4 h LEU 186 Ca 0.07 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.08 1gz4 h LEU 186 Cb 0.66 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 1gz4 h LEU 186 CO 0.05 0.58 0.48 1.88 0.09 0.00 0.00 178.44 181.53 1gz4 h TYR 187 N 0.00 0.91 0.02 1.13 -1.99 -0.87 0.70 116.97 116.87 1gz4 h TYR 187 Ca -0.01 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.71 1gz4 h TYR 187 Cb 1.15 -0.30 0.00 0.00 2.00 0.00 0.00 36.73 39.58 1gz4 h TYR 187 CO 0.00 0.50 -0.20 1.15 -0.00 0.00 0.00 178.16 179.61 1gz4 h THR 188 N 0.93 1.70 -0.66 -2.88 2.02 -1.34 -2.40 112.91 110.28 1gz4 h THR 188 Ca 0.32 -2.37 -0.03 0.00 0.77 0.00 0.00 66.41 65.10 1gz4 h THR 188 Cb 0.05 3.30 -0.03 0.00 -1.74 0.00 0.00 68.15 69.73 1gz4 h THR 188 CO -0.13 0.61 0.29 0.00 0.37 0.00 0.00 175.52 176.66 1gz4 h ALA 189 N -0.02 1.26 0.08 6.16 0.00 -0.78 -1.81 119.26 124.15 1gz4 h ALA 189 Ca -0.04 -0.15 -0.32 0.00 0.00 0.00 0.00 54.91 54.39 1gz4 h ALA 189 Cb 1.12 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1gz4 h ALA 189 CO 0.01 0.56 -1.75 0.00 0.00 0.00 0.00 179.25 178.06 1gz4 n ALA 191 N -3.17 2.35 -2.49 0.00 0.00 -0.92 -4.32 120.51 111.95 1gz4 n ALA 191 Ca -0.33 -0.78 -0.15 0.00 0.00 0.00 0.00 53.44 52.18 1gz4 n ALA 191 Cb 0.91 -0.32 0.01 0.00 0.00 0.00 0.00 19.45 20.05 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 0.44 -0.20 3.73 0.00 0.00 -0.68 -4.78 105.19 103.69 1gz4 n GLY 192 Ca 0.07 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.84 4.42 -0.04 -0.61 1.01 -1.10 -0.24 121.20 121.80 1gz4 s ILE 193 Ca 0.09 2.04 -0.32 0.00 0.00 0.00 0.00 60.65 62.46 1gz4 s ILE 193 Cb -0.04 -4.30 -0.10 0.00 0.01 0.00 0.00 42.46 38.03 1gz4 s ILE 193 CO 0.11 0.33 1.96 0.54 0.00 0.00 0.00 174.94 177.89 1gz4 n ARG 194 N 2.65 2.49 -0.25 2.79 1.74 -1.26 -4.21 116.66 120.61 1gz4 n ARG 194 Ca 0.02 0.90 0.06 0.00 -0.77 0.00 0.00 57.85 58.06 1gz4 n ARG 194 Cb 0.49 -2.87 0.19 0.00 -1.02 0.00 0.00 32.46 29.25 1gz4 n ARG 194 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1gz4 h PRO 195 N 10.43 0.32 0.00 5.56 0.11 -1.95 0.16 132.00 146.63 1gz4 h PRO 195 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1gz4 h PRO 195 Cb 1.25 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1gz4 h PRO 195 CO 0.95 0.21 0.00 -0.40 -0.21 0.00 0.00 178.00 178.55 1gz4 n ASP 196 N -5.10 0.00 -0.96 -2.05 5.68 -1.26 -1.44 116.55 111.42 1gz4 n ASP 196 Ca 0.15 0.37 0.08 0.00 -0.50 0.00 0.00 54.79 54.88 1gz4 n ASP 196 Cb 0.46 -0.42 0.23 0.00 -1.14 0.00 0.00 41.12 40.26 1gz4 n ASP 196 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1gz4 n ARG 197 N -1.42 3.02 -4.52 0.11 1.74 0.54 -4.67 116.66 111.46 1gz4 n ARG 197 Ca 0.03 -2.42 -0.34 0.00 -0.77 0.00 0.00 57.85 54.34 1gz4 n ARG 197 Cb 0.09 -1.52 -0.11 0.00 -1.02 0.00 0.00 32.46 29.90 1gz4 n ARG 197 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gz4 s LEU 199 N -0.55 2.20 0.07 0.00 2.96 0.31 -5.00 118.68 118.68 1gz4 s LEU 199 Ca 0.09 -1.38 -0.30 0.00 -0.22 0.00 0.00 54.13 52.31 1gz4 s LEU 199 Cb -0.12 -0.91 -0.05 0.00 0.50 0.00 0.00 46.19 45.61 1gz4 s LEU 199 CO 0.02 -0.35 1.10 -2.84 -1.32 0.00 0.00 176.35 172.96 1gz4 s PRO 200 N 1.59 4.52 -0.03 0.98 0.02 -1.26 -2.58 135.00 138.24 1gz4 s PRO 200 Ca 0.04 1.64 0.03 0.00 0.02 0.00 0.00 61.00 62.74 1gz4 s PRO 200 Cb -0.18 -3.37 -0.00 0.00 0.02 0.00 0.00 34.50 30.98 1gz4 s PRO 200 CO -0.16 -0.10 -0.12 0.08 -0.33 0.00 0.00 177.00 176.36 1gz4 s VAL 201 N 0.71 1.05 -0.16 3.83 1.01 0.75 -0.79 120.40 126.81 1gz4 s VAL 201 Ca 0.54 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 62.01 1gz4 s VAL 201 Cb -0.27 -0.91 0.02 0.00 0.00 0.00 0.00 36.38 35.22 1gz4 s VAL 201 CO 0.30 0.31 -0.15 0.00 0.00 0.00 0.00 175.10 175.56 1gz4 s ILE 203 N 1.43 5.12 -0.35 0.00 -1.09 0.21 -1.67 121.20 124.84 1gz4 s ILE 203 Ca 0.05 0.77 -0.05 0.00 -2.23 0.00 0.00 60.65 59.19 1gz4 s ILE 203 Cb -0.13 -3.78 0.06 0.00 -1.58 0.00 0.00 42.46 37.03 1gz4 s ILE 203 CO -0.11 0.13 0.11 -0.62 -1.23 0.00 0.00 174.94 173.22 1gz4 s ASP 204 N 1.50 5.23 -0.13 3.58 2.15 0.93 -4.33 116.67 125.60 1gz4 s ASP 204 Ca 0.19 -1.37 0.16 0.00 0.43 0.00 0.00 52.55 51.95 1gz4 s ASP 204 Cb -0.16 -1.83 0.30 0.00 -0.30 0.00 0.00 42.92 40.93 1gz4 s ASP 204 CO 0.09 -0.37 1.15 1.33 -0.17 0.00 0.00 175.17 177.20 1gz4 n VAL 205 N 4.74 1.73 0.00 1.11 0.24 -1.26 -0.69 118.33 124.20 1gz4 n VAL 205 Ca -0.11 -2.25 0.00 0.00 -2.04 0.00 0.00 64.34 59.95 1gz4 n VAL 205 Cb 0.43 -0.13 0.00 0.00 -1.47 0.00 0.00 33.84 32.67 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 -1.18 -2.35 3.31 7.63 0.00 -1.26 -1.12 105.19 110.21 1gz4 n GLY 206 Ca 0.15 -2.18 -0.14 0.00 0.00 0.00 0.00 46.02 43.85 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 -0.77 0.03 -2.60 2.61 -1.32 -0.31 -4.49 115.64 108.79 1gz4 s THR 207 Ca 0.00 -0.24 0.24 0.00 -1.21 0.00 0.00 61.69 60.47 1gz4 s THR 207 Cb 0.00 -0.67 0.38 0.00 -1.51 0.00 0.00 72.50 70.70 1gz4 s THR 207 CO 0.00 -0.13 1.43 0.47 -2.21 0.00 0.00 174.62 174.18 1gz4 n ASP 208 N 1.76 2.72 -4.57 8.08 8.00 -1.26 -3.74 116.55 127.54 1gz4 n ASP 208 Ca -0.18 -1.88 -0.41 0.00 0.71 0.00 0.00 54.79 53.03 1gz4 n ASP 208 Cb 0.56 -0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.52 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 -1.72 6.02 0.30 -2.24 3.84 -1.26 -4.88 114.94 115.00 1gz4 s ASN 209 Ca 0.34 0.28 0.01 0.00 0.21 0.00 0.00 52.86 53.70 1gz4 s ASN 209 Cb 0.21 -2.54 0.54 0.00 -0.55 0.00 0.00 41.25 38.90 1gz4 s ASN 209 CO 0.30 -1.80 1.90 0.40 -2.79 0.00 0.00 177.10 175.12 1gz4 h ILE 210 N 6.43 1.05 -0.86 -5.21 1.08 -1.95 -2.35 117.51 115.70 1gz4 h ILE 210 Ca -0.27 -0.35 -0.01 0.00 -0.39 0.00 0.00 64.86 63.84 1gz4 h ILE 210 Cb 1.10 -0.06 -0.04 0.00 -3.07 0.00 0.00 36.82 34.75 1gz4 h ILE 210 CO 1.18 0.19 0.51 0.00 -0.69 0.00 0.00 178.15 179.34 1gz4 h ALA 211 N 1.51 1.10 -0.07 1.87 0.00 -1.99 -2.73 119.26 118.95 1gz4 h ALA 211 Ca 0.40 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 55.07 1gz4 h ALA 211 Cb 0.24 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1gz4 h ALA 211 CO -0.16 0.56 -0.58 -0.07 0.00 0.00 0.00 179.25 179.01 1gz4 h LEU 212 N 1.18 0.25 -1.13 0.00 3.38 -1.82 -2.78 115.31 114.39 1gz4 h LEU 212 Ca 0.31 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1gz4 h LEU 212 Cb -0.04 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1gz4 h LEU 212 CO -0.06 0.78 0.00 -0.07 0.09 0.00 0.00 178.44 179.18 1gz4 h LEU 213 N 0.17 0.00 -2.56 1.67 3.38 -1.16 -1.30 115.31 115.51 1gz4 h LEU 213 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gz4 h LEU 213 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1gz4 h LEU 213 CO 0.09 0.00 0.00 2.29 0.09 0.00 0.00 178.44 180.91 1gz4 n LYS 214 N -2.34 2.31 -3.05 1.13 2.85 -1.08 -4.96 118.16 113.01 1gz4 n LYS 214 Ca 0.00 -1.73 -0.42 0.00 -1.05 0.00 0.00 58.31 55.12 1gz4 n LYS 214 Cb 0.15 -1.20 -0.06 0.00 -0.65 0.00 0.00 35.03 33.28 1gz4 n LYS 214 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1gz4 s ASP 215 N -0.94 6.53 0.35 -5.58 -1.08 -0.49 -4.94 116.67 110.52 1gz4 s ASP 215 Ca 0.16 0.42 0.25 0.00 -0.52 0.00 0.00 52.55 52.86 1gz4 s ASP 215 Cb 0.09 -2.36 1.24 0.00 -1.46 0.00 0.00 42.92 40.43 1gz4 s ASP 215 CO 0.12 -0.57 1.77 1.55 0.52 0.00 0.00 175.17 178.56 1gz4 h PRO 216 N 8.27 0.00 -0.03 4.34 0.13 -1.93 -2.00 132.00 140.78 1gz4 h PRO 216 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1gz4 h PRO 216 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1gz4 h PRO 216 CO 0.84 0.00 -0.02 1.19 -0.23 0.00 0.00 178.00 179.78 1gz4 n PHE 217 N -2.39 0.00 0.00 1.56 3.72 -1.26 -5.16 117.46 113.93 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 0.13 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 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 1.20 -1.18 0.00 1.38 -0.00 -0.76 -4.48 117.16 113.33 1gz4 n TYR 218 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.04 1gz4 n TYR 218 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.92 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 0.03 3.72 2.98 0.00 -1.26 -5.07 105.19 105.59 1gz4 n GLY 220 Ca 0.00 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 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 4.38 -1.35 0.99 1.02 -1.26 -4.95 118.68 117.52 1gz4 s LEU 221 Ca 0.00 2.14 -0.14 0.00 0.02 0.00 0.00 54.13 56.14 1gz4 s LEU 221 Cb 0.00 -3.58 0.09 0.00 0.02 0.00 0.00 46.19 42.71 1gz4 s LEU 221 CO 0.00 -0.51 1.91 -1.22 0.02 0.00 0.00 176.35 176.55 1gz4 n TYR 222 N 3.73 3.98 -3.56 0.29 4.02 -1.26 -4.56 117.16 119.81 1gz4 n TYR 222 Ca 0.09 -2.95 -0.12 0.00 -0.01 0.00 0.00 57.90 54.90 1gz4 n TYR 222 Cb 0.45 -2.43 -0.04 0.00 -0.02 0.00 0.00 39.34 37.30 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 2.82 1.10 0.80 -0.72 -2.07 -1.26 -5.09 119.66 115.24 1gz4 s GLN 223 Ca 0.47 -0.47 -0.11 0.00 -1.82 0.00 0.00 55.36 53.44 1gz4 s GLN 223 Cb 0.08 0.50 0.07 0.00 -1.09 0.00 0.00 33.01 32.57 1gz4 s GLN 223 CO -0.01 -0.43 1.11 0.15 -1.32 0.00 0.00 175.29 174.79 1gz4 s LYS 224 N -3.25 1.99 0.28 9.60 -0.14 -1.26 -1.16 119.74 125.80 1gz4 s LYS 224 Ca -0.01 1.28 -0.30 0.00 -1.36 0.00 0.00 55.97 55.58 1gz4 s LYS 224 Cb 0.00 -1.86 -0.12 0.00 -1.68 0.00 0.00 37.83 34.18 1gz4 s LYS 224 CO -0.08 -1.86 1.62 0.54 -0.76 0.00 0.00 175.35 174.80 1gz4 n ARG 225 N -3.62 2.71 -2.86 1.68 1.74 -1.24 -4.28 116.66 110.79 1gz4 n ARG 225 Ca 0.10 0.97 -0.42 0.00 -0.77 0.00 0.00 57.85 57.72 1gz4 n ARG 225 Cb 0.53 -2.76 -0.04 0.00 -1.02 0.00 0.00 32.46 29.16 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 0.59 6.66 -0.21 0.55 -1.08 -0.28 -4.90 116.67 118.00 1gz4 s ASP 226 Ca 0.66 0.56 0.15 0.00 -0.52 0.00 0.00 52.55 53.39 1gz4 s ASP 226 Cb -0.50 -2.44 0.51 0.00 -1.46 0.00 0.00 42.92 39.04 1gz4 s ASP 226 CO 0.46 -0.78 1.43 0.54 0.52 0.00 0.00 175.17 177.34 1gz4 n ARG 227 N 6.57 2.53 -2.01 4.34 1.74 -1.26 -4.60 116.66 123.97 1gz4 n ARG 227 Ca 0.06 -2.92 -0.18 0.00 -0.77 0.00 0.00 57.85 54.04 1gz4 n ARG 227 Cb 0.48 -1.83 0.10 0.00 -1.02 0.00 0.00 32.46 30.19 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 -0.74 0.00 0.33 0.55 -2.24 -1.26 -4.92 114.28 106.00 1gz4 n THR 228 Ca 0.25 -1.13 0.21 0.00 -2.27 0.00 0.00 64.05 61.11 1gz4 n THR 228 Cb 0.93 -1.08 1.14 0.00 -2.10 0.00 0.00 70.33 69.23 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 -0.07 -0.78 -0.00 -2.00 -1.16 115.11 111.09 1gz4 h GLN 229 Ca -0.25 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.36 1gz4 h GLN 229 Cb 0.91 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.38 1gz4 h GLN 229 CO 0.26 0.00 -0.10 1.96 0.00 0.00 0.00 178.83 180.95 1gz4 h GLN 230 N 0.00 0.11 0.13 1.69 4.20 -1.94 0.12 115.11 119.41 1gz4 h GLN 230 Ca 0.00 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1gz4 h GLN 230 Cb 0.08 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1gz4 h GLN 230 CO -0.00 0.22 -0.06 -0.92 -0.67 0.00 0.00 178.83 177.40 1gz4 h TYR 231 N 0.11 -0.16 -0.95 2.96 3.20 -1.46 -1.19 116.97 119.48 1gz4 h TYR 231 Ca 0.02 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.92 1gz4 h TYR 231 Cb 0.25 0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.52 1gz4 h TYR 231 CO 0.00 0.14 0.62 -0.44 -1.64 0.00 0.00 178.16 176.85 1gz4 h ASP 232 N -0.47 1.03 -0.73 -2.11 3.45 -1.50 -2.10 116.42 113.99 1gz4 h ASP 232 Ca -0.02 -0.01 -0.05 0.00 0.43 0.00 0.00 57.03 57.38 1gz4 h ASP 232 Cb 0.37 -0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 38.87 1gz4 h ASP 232 CO 0.03 0.71 0.27 -0.78 -1.57 0.00 0.00 179.24 177.90 1gz4 h ASP 233 N 1.20 1.03 -0.57 6.45 3.58 -0.61 -1.92 116.42 125.57 1gz4 h ASP 233 Ca 0.38 -0.19 -0.03 0.00 0.42 0.00 0.00 57.03 57.61 1gz4 h ASP 233 Cb 0.00 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 40.76 1gz4 h ASP 233 CO -0.11 0.94 0.24 0.25 -2.88 0.00 0.00 179.24 177.67 1gz4 h LEU 234 N 1.06 0.78 -0.87 2.28 5.85 -0.58 -0.06 115.31 123.77 1gz4 h LEU 234 Ca 0.24 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 1gz4 h LEU 234 Cb 0.25 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 1gz4 h LEU 234 CO -0.01 0.73 0.12 0.40 -0.34 0.00 0.00 178.44 179.33 1gz4 h ILE 235 N 0.78 1.25 -0.15 4.05 1.08 -1.22 -0.21 117.51 123.10 1gz4 h ILE 235 Ca 0.19 -0.93 -0.00 0.00 -0.39 0.00 0.00 64.86 63.73 1gz4 h ILE 235 Cb 0.18 0.65 -0.01 0.00 -3.07 0.00 0.00 36.82 34.58 1gz4 h ILE 235 CO -0.02 0.35 0.07 0.44 -0.69 0.00 0.00 178.15 178.30 1gz4 h ASP 236 N 0.91 0.19 -0.91 1.72 3.45 -0.93 -2.75 116.42 118.11 1gz4 h ASP 236 Ca 0.19 -0.11 0.03 0.00 0.43 0.00 0.00 57.03 57.57 1gz4 h ASP 236 Cb 0.36 -0.05 -0.05 0.00 -0.56 0.00 0.00 39.33 39.03 1gz4 h ASP 236 CO 0.00 0.25 0.59 -0.08 -1.57 0.00 0.00 179.24 178.44 1gz4 h GLU 237 N 0.12 1.13 -0.45 3.56 4.81 -0.69 -1.42 114.58 121.64 1gz4 h GLU 237 Ca 0.05 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1gz4 h GLU 237 Cb 0.11 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.23 1gz4 h GLU 237 CO -0.01 0.75 0.00 0.34 -0.73 0.00 0.00 179.01 179.36 1gz4 n PHE 238 N -4.50 0.00 0.00 0.92 7.35 -0.12 -0.92 117.46 120.19 1gz4 n PHE 238 Ca 0.11 -0.02 0.00 0.00 -0.76 0.00 0.00 57.45 56.79 1gz4 n PHE 238 Cb 0.07 -0.04 0.00 0.00 0.35 0.00 0.00 39.48 39.87 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 0.48 0.00 -0.15 -4.13 4.81 -0.53 -0.92 118.16 117.72 1gz4 n LYS 240 Ca 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.34 1gz4 n LYS 240 Cb 0.06 0.00 -0.00 0.00 0.02 0.00 0.00 35.03 35.10 1gz4 n LYS 240 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1gz4 h ALA 241 N 0.00 0.60 -0.25 3.14 0.00 -1.28 0.16 119.26 121.62 1gz4 h ALA 241 Ca 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1gz4 h ALA 241 Cb 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1gz4 h ALA 241 CO 0.00 0.37 0.11 0.82 0.00 0.00 0.00 179.25 180.54 1gz4 h ILE 242 N 0.62 1.16 -0.01 0.00 1.08 -1.28 -2.36 117.51 116.72 1gz4 h ILE 242 Ca 0.13 -0.49 -0.12 0.00 -0.39 0.00 0.00 64.86 63.99 1gz4 h ILE 242 Cb 0.46 1.02 -0.02 0.00 -3.07 0.00 0.00 36.82 35.21 1gz4 h ILE 242 CO 0.02 0.17 -0.55 0.71 -0.69 0.00 0.00 178.15 177.80 1gz4 h THR 243 N 0.26 1.39 -0.70 -0.27 1.35 -1.76 -0.89 112.91 112.29 1gz4 h THR 243 Ca 0.08 -1.88 -0.05 0.00 -0.55 0.00 0.00 66.41 64.01 1gz4 h THR 243 Cb 0.16 2.00 -0.03 0.00 -1.73 0.00 0.00 68.15 68.55 1gz4 h THR 243 CO -0.01 0.54 0.23 0.44 -0.25 0.00 0.00 175.52 176.47 1gz4 h ASP 244 N 0.03 1.02 0.18 5.36 3.32 -0.45 0.42 116.42 126.29 1gz4 h ASP 244 Ca -0.00 -0.20 -0.30 0.00 0.02 0.00 0.00 57.03 56.54 1gz4 h ASP 244 Cb 0.98 -0.27 0.02 0.00 0.22 0.00 0.00 39.33 40.28 1gz4 h ASP 244 CO 0.07 0.95 -1.43 -0.09 -1.72 0.00 0.00 179.24 177.02 1gz4 h ARG 245 N 1.03 0.38 0.00 3.56 2.43 -1.33 -3.40 114.38 117.05 1gz4 h ARG 245 Ca 0.23 -0.64 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 1gz4 h ARG 245 Cb 0.29 0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1gz4 h ARG 245 CO -0.01 1.31 -1.25 0.66 -1.51 0.00 0.00 179.97 179.17 1gz4 n TYR 246 N -3.81 0.00 0.00 2.20 4.02 -0.35 -5.04 117.16 114.19 1gz4 n TYR 246 Ca -0.21 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.68 1gz4 n TYR 246 Cb 0.99 -0.15 0.00 0.00 -0.02 0.00 0.00 39.34 40.16 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 1.43 3.53 0.25 2.72 0.00 0.14 -4.78 105.19 108.47 1gz4 n GLY 247 Ca 0.01 -1.65 0.08 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.58 1.61 9.65 -1.93 -2.65 114.38 120.48 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 0.11 0.00 0.27 2.80 0.00 0.00 179.97 183.15 1gz4 n ASN 249 N -4.23 3.04 -4.73 -3.80 0.23 -1.26 -4.07 115.26 100.44 1gz4 n ASN 249 Ca -0.03 -2.24 -0.42 0.00 -0.53 0.00 0.00 54.58 51.36 1gz4 n ASN 249 Cb 0.19 -0.44 -0.03 0.00 -2.08 0.00 0.00 39.78 37.43 1gz4 n ASN 249 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1gz4 s THR 250 N -1.69 2.03 -0.22 5.53 2.01 -1.00 -4.81 115.64 117.50 1gz4 s THR 250 Ca 0.31 0.02 -0.29 0.00 0.31 0.00 0.00 61.69 62.05 1gz4 s THR 250 Cb 0.20 -3.02 -0.01 0.00 0.01 0.00 0.00 72.50 69.69 1gz4 s THR 250 CO 0.16 0.00 1.24 -0.22 -0.69 0.00 0.00 174.62 175.11 1gz4 s LEU 251 N 0.65 4.07 -0.30 4.42 0.20 -0.57 -4.23 118.68 122.92 1gz4 s LEU 251 Ca 0.71 1.48 -0.01 0.00 0.69 0.00 0.00 54.13 57.00 1gz4 s LEU 251 Cb -0.49 -3.54 0.06 0.00 -0.43 0.00 0.00 46.19 41.78 1gz4 s LEU 251 CO 0.37 -0.85 -0.00 -0.63 -0.29 0.00 0.00 176.35 174.95 1gz4 s ILE 252 N 3.74 2.88 -0.37 6.68 1.01 -0.21 0.00 121.20 134.92 1gz4 s ILE 252 Ca 0.53 -1.48 -0.16 0.00 0.00 0.00 0.00 60.65 59.55 1gz4 s ILE 252 Cb -0.19 -2.69 0.00 0.00 0.01 0.00 0.00 42.46 39.59 1gz4 s ILE 252 CO 0.16 -0.14 0.39 -1.58 0.00 0.00 0.00 174.94 173.77 1gz4 s GLN 253 N 1.22 3.36 0.03 2.79 0.74 0.18 -2.59 119.66 125.39 1gz4 s GLN 253 Ca -0.05 -0.57 -0.30 0.00 0.05 0.00 0.00 55.36 54.49 1gz4 s GLN 253 Cb -0.20 -3.87 -0.04 0.00 1.10 0.00 0.00 33.01 30.00 1gz4 s GLN 253 CO -0.02 -0.66 0.98 -0.06 -0.55 0.00 0.00 175.29 174.98 1gz4 s PHE 254 N 2.05 3.70 -0.02 1.67 0.40 -0.49 -1.29 117.98 123.99 1gz4 s PHE 254 Ca 0.12 1.72 0.01 0.00 -0.60 0.00 0.00 56.93 58.18 1gz4 s PHE 254 Cb -0.17 -3.11 0.01 0.00 0.51 0.00 0.00 43.02 40.27 1gz4 s PHE 254 CO 0.12 0.03 -0.03 -2.00 0.70 0.00 0.00 175.22 174.05 1gz4 s GLU 255 N 0.72 0.45 -1.39 0.44 2.56 0.36 -2.23 118.70 119.62 1gz4 s GLU 255 Ca 0.51 -0.06 -0.07 0.00 0.00 0.00 0.00 54.97 55.35 1gz4 s GLU 255 Cb -0.22 -0.52 0.03 0.00 2.00 0.00 0.00 34.13 35.43 1gz4 s GLU 255 CO 0.29 -0.03 0.96 -0.25 -0.56 0.00 0.00 175.26 175.66 1gz4 n ASP 256 N 3.66 -3.79 -4.92 -1.70 9.92 -1.26 -4.03 116.55 114.43 1gz4 n ASP 256 Ca -0.21 -0.71 -0.26 0.00 -0.53 0.00 0.00 54.79 53.07 1gz4 n ASP 256 Cb 0.53 -4.37 -0.02 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 -3.42 3.50 0.78 1.24 0.40 -1.26 -2.01 117.98 117.22 1gz4 s PHE 257 Ca 0.37 0.54 -0.11 0.00 -0.60 0.00 0.00 56.93 57.14 1gz4 s PHE 257 Cb -0.18 -2.05 0.07 0.00 0.51 0.00 0.00 43.02 41.37 1gz4 s PHE 257 CO 0.79 0.07 1.11 0.20 0.70 0.00 0.00 175.22 178.09 1gz4 s GLY 258 N -3.71 1.79 0.21 4.36 0.00 -1.26 -4.49 107.32 104.21 1gz4 s GLY 258 Ca 0.43 0.41 -0.14 0.00 0.00 0.00 0.00 44.72 45.42 1gz4 s GLY 258 CO 0.35 0.78 1.63 -0.57 0.00 0.00 0.00 173.10 175.29 1gz4 h ASN 259 N -1.07 -0.59 0.58 1.64 -0.73 -1.97 -0.08 115.58 113.36 1gz4 h ASN 259 Ca -0.44 0.19 -0.03 0.00 1.87 0.00 0.00 56.30 57.89 1gz4 h ASN 259 Cb 1.24 0.39 0.01 0.00 0.27 0.00 0.00 38.32 40.23 1gz4 h ASN 259 CO 0.50 -0.21 -0.28 -0.74 -0.37 0.00 0.00 177.43 176.33 1gz4 h HIS 260 N -0.00 -0.72 -0.12 0.67 2.76 -2.02 -3.19 115.15 112.53 1gz4 h HIS 260 Ca 0.30 -0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.39 1gz4 h HIS 260 Cb 0.46 0.24 -0.01 0.00 1.55 0.00 0.00 27.41 29.64 1gz4 h HIS 260 CO -0.51 -0.42 -0.23 -0.91 -1.30 0.00 0.00 177.93 174.56 1gz4 h ASN 261 N -0.83 0.19 -0.06 3.26 -0.26 -1.89 -3.16 115.58 112.84 1gz4 h ASN 261 Ca -0.08 -0.05 0.02 0.00 -0.56 0.00 0.00 56.30 55.63 1gz4 h ASN 261 Cb 0.62 -0.05 -0.02 0.00 -1.06 0.00 0.00 38.32 37.80 1gz4 h ASN 261 CO 0.13 0.43 -0.08 0.00 -1.06 0.00 0.00 177.43 176.85 1gz4 h ALA 262 N 1.59 -0.04 0.09 -0.83 0.00 -1.00 -1.29 119.26 117.79 1gz4 h ALA 262 Ca 0.03 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1gz4 h ALA 262 Cb 0.51 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1gz4 h ALA 262 CO 0.03 -0.56 -0.05 0.74 0.00 0.00 0.00 179.25 179.42 1gz4 h PHE 263 N -0.11 -0.12 0.00 0.00 -1.00 -1.59 -2.44 116.94 111.68 1gz4 h PHE 263 Ca 0.05 -0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.80 1gz4 h PHE 263 Cb 0.19 0.04 -0.00 0.00 3.61 0.00 0.00 35.95 39.78 1gz4 h PHE 263 CO -0.17 0.22 -0.13 0.07 -1.61 0.00 0.00 178.31 176.68 1gz4 h ARG 264 N -0.47 0.00 0.04 1.51 0.11 -1.53 -0.07 114.38 113.96 1gz4 h ARG 264 Ca -0.01 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 59.84 1gz4 h ARG 264 Cb 0.39 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.47 1gz4 h ARG 264 CO 0.02 0.13 -1.01 0.74 0.10 0.00 0.00 179.97 179.96 1gz4 h PHE 265 N 0.00 0.46 0.20 4.08 0.05 -1.24 -1.67 116.94 118.81 1gz4 h PHE 265 Ca -0.00 -0.28 -0.01 0.00 3.82 0.00 0.00 57.97 61.50 1gz4 h PHE 265 Cb 0.29 -0.04 0.00 0.00 2.00 0.00 0.00 35.95 38.20 1gz4 h PHE 265 CO 0.00 1.13 -0.09 1.25 -0.18 0.00 0.00 178.31 180.42 1gz4 h LEU 266 N 0.14 -0.22 -0.74 1.54 6.46 -0.77 -1.29 115.31 120.42 1gz4 h LEU 266 Ca -0.08 -0.16 -0.01 0.00 -0.12 0.00 0.00 57.88 57.51 1gz4 h LEU 266 Cb 1.67 0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 41.62 1gz4 h LEU 266 CO 0.16 0.04 0.43 -0.09 -0.62 0.00 0.00 178.44 178.36 1gz4 h ARG 267 N -0.48 1.03 -0.34 1.25 2.43 -1.11 0.11 114.38 117.26 1gz4 h ARG 267 Ca -0.03 -0.11 -0.12 0.00 -0.81 0.00 0.00 59.98 58.92 1gz4 h ARG 267 Cb 0.37 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1gz4 h ARG 267 CO 0.04 0.75 -0.28 -0.22 -1.51 0.00 0.00 179.97 178.75 1gz4 h LYS 268 N 1.02 0.71 0.00 0.20 3.64 -1.25 -3.37 116.57 117.53 1gz4 h LYS 268 Ca 0.26 -0.31 -0.19 0.00 -1.27 0.00 0.00 60.65 59.15 1gz4 h LYS 268 Cb 0.00 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.76 1gz4 h LYS 268 CO -0.05 0.91 -2.07 0.66 -2.27 0.00 0.00 179.45 176.63 1gz4 n TYR 269 N -4.09 0.00 -0.06 1.91 0.53 -0.49 -4.57 117.16 110.38 1gz4 n TYR 269 Ca -0.00 0.00 0.25 0.00 -1.02 0.00 0.00 57.90 57.13 1gz4 n TYR 269 Cb 0.46 -0.69 0.70 0.00 -1.03 0.00 0.00 39.34 38.77 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 0.00 -0.72 0.11 -0.93 0.16 114.38 113.00 1gz4 h ARG 270 Ca -0.28 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.80 1gz4 h ARG 270 Cb 1.58 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.66 1gz4 h ARG 270 CO 0.02 0.00 -1.10 0.39 0.10 0.00 0.00 179.97 179.37 1gz4 n GLU 271 N -3.78 0.14 -0.09 0.08 -0.58 -1.26 -4.43 120.64 110.73 1gz4 n GLU 271 Ca 0.14 -0.03 -0.08 0.00 -0.42 0.00 0.00 57.16 56.77 1gz4 n GLU 271 Cb 0.91 -1.52 -0.14 0.00 -0.57 0.00 0.00 31.44 30.12 1gz4 n GLU 271 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1gz4 n LYS 272 N -1.69 1.07 -4.49 3.49 5.02 0.34 -5.02 118.16 116.87 1gz4 n LYS 272 Ca 0.03 -0.01 -0.24 0.00 -2.02 0.00 0.00 58.31 56.06 1gz4 n LYS 272 Cb 0.38 -1.46 -0.09 0.00 -0.02 0.00 0.00 35.03 33.85 1gz4 n LYS 272 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1gz4 s TYR 273 N -2.45 1.81 -0.85 2.13 1.51 0.17 -5.06 117.35 114.60 1gz4 s TYR 273 Ca -0.09 -1.21 -0.17 0.00 -1.01 0.00 0.00 57.07 54.60 1gz4 s TYR 273 Cb 0.05 -1.17 0.16 0.00 -0.11 0.00 0.00 41.96 40.90 1gz4 s TYR 273 CO 0.73 -0.23 0.94 0.00 -1.11 0.00 0.00 175.55 175.88 1gz4 s THR 275 N 1.70 0.17 0.18 0.00 -1.32 -1.26 -1.05 115.64 114.06 1gz4 s THR 275 Ca 0.24 -1.42 -0.21 0.00 -1.21 0.00 0.00 61.69 59.09 1gz4 s THR 275 Cb -0.09 -1.41 0.05 0.00 -1.51 0.00 0.00 72.50 69.54 1gz4 s THR 275 CO -0.07 -0.79 0.58 0.72 -2.21 0.00 0.00 174.62 172.85 1gz4 s PHE 276 N -3.88 -0.38 -0.23 9.09 -0.12 -1.07 -4.51 117.98 116.88 1gz4 s PHE 276 Ca 0.06 0.10 -0.03 0.00 -0.05 0.00 0.00 56.93 57.00 1gz4 s PHE 276 Cb 0.06 0.52 0.00 0.00 -0.63 0.00 0.00 43.02 42.98 1gz4 s PHE 276 CO -0.11 -0.90 -0.05 1.21 -0.05 0.00 0.00 175.22 175.32 1gz4 s ASN 277 N -2.80 4.30 0.42 1.98 3.84 -1.26 -1.40 114.94 120.02 1gz4 s ASN 277 Ca 0.04 -0.55 0.11 0.00 0.21 0.00 0.00 52.86 52.67 1gz4 s ASN 277 Cb -0.01 -1.72 0.91 0.00 -0.55 0.00 0.00 41.25 39.88 1gz4 s ASN 277 CO -0.08 -0.06 1.99 -0.78 -2.79 0.00 0.00 177.10 175.38 1gz4 h ASP 278 N 8.09 0.19 1.71 -4.21 3.58 -1.81 0.13 116.42 124.10 1gz4 h ASP 278 Ca -0.39 -0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.00 1gz4 h ASP 278 Cb 1.14 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 42.14 1gz4 h ASP 278 CO 0.60 0.28 -0.29 0.44 -2.88 0.00 0.00 179.24 177.39 1gz4 h ASP 279 N 0.20 0.00 0.00 2.28 3.32 -1.95 -1.05 116.42 119.22 1gz4 h ASP 279 Ca 0.05 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.75 1gz4 h ASP 279 Cb 0.23 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.73 1gz4 h ASP 279 CO 0.01 0.16 -2.03 -0.38 -1.72 0.00 0.00 179.24 175.27 1gz4 n ILE 280 N -3.08 1.52 -0.03 0.35 5.41 -1.08 -3.39 119.36 119.06 1gz4 n ILE 280 Ca 0.03 -0.23 -0.20 0.00 1.00 0.00 0.00 62.75 63.35 1gz4 n ILE 280 Cb 0.60 -1.99 -0.14 0.00 -0.71 0.00 0.00 39.64 37.40 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 -4.33 0.73 0.08 0.38 6.02 0.44 -3.16 117.38 117.54 1gz4 n GLN 281 Ca -0.43 0.24 -0.13 0.00 -0.01 0.00 0.00 57.00 56.66 1gz4 n GLN 281 Cb 0.78 -1.67 -0.08 0.00 1.02 0.00 0.00 30.24 30.29 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 1.48 -0.16 1.30 1.08 0.00 -1.36 -1.94 103.07 103.47 1gz4 h GLY 282 Ca -0.45 0.06 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 1gz4 h GLY 282 CO 0.05 -0.06 0.15 -0.84 0.00 0.00 0.00 176.54 175.85 1gz4 h THR 283 N -0.33 1.23 -0.27 4.70 2.02 -1.43 -2.48 112.91 116.34 1gz4 h THR 283 Ca -0.02 -0.81 0.04 0.00 0.77 0.00 0.00 66.41 66.39 1gz4 h THR 283 Cb 0.27 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 1gz4 h THR 283 CO 0.03 0.31 0.06 0.00 0.37 0.00 0.00 175.52 176.28 1gz4 h ALA 284 N 1.32 0.29 -0.54 6.16 0.00 -1.47 -1.42 119.26 123.60 1gz4 h ALA 284 Ca 0.19 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 1gz4 h ALA 284 Cb 0.28 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1gz4 h ALA 284 CO -0.00 -0.35 0.16 0.00 0.00 0.00 0.00 179.25 179.05 1gz4 h ALA 285 N 1.20 0.71 -0.20 0.00 0.00 -1.08 -1.28 119.26 118.61 1gz4 h ALA 285 Ca 0.13 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1gz4 h ALA 285 Cb 0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1gz4 h ALA 285 CO -0.16 0.38 -0.41 -0.24 0.00 0.00 0.00 179.25 178.82 1gz4 h VAL 286 N 0.75 1.30 -0.12 0.00 3.04 -1.26 -1.15 116.25 118.81 1gz4 h VAL 286 Ca 0.17 -1.56 -0.01 0.00 -1.01 0.00 0.00 66.70 64.29 1gz4 h VAL 286 Cb 0.29 1.60 -0.00 0.00 -2.01 0.00 0.00 31.29 31.17 1gz4 h VAL 286 CO -0.00 0.48 0.03 0.00 -1.01 0.00 0.00 177.57 177.07 1gz4 h ALA 287 N 1.19 0.16 -0.95 3.17 0.00 -1.14 -2.16 119.26 119.53 1gz4 h ALA 287 Ca 0.03 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1gz4 h ALA 287 Cb 0.88 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 1gz4 h ALA 287 CO 0.07 -0.20 0.61 1.25 0.00 0.00 0.00 179.25 180.99 1gz4 h LEU 288 N -0.01 1.00 -0.71 0.00 5.85 -1.12 -1.23 115.31 119.10 1gz4 h LEU 288 Ca 0.04 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.80 1gz4 h LEU 288 Cb 0.27 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 1gz4 h LEU 288 CO 0.00 0.67 0.42 0.00 -0.34 0.00 0.00 178.44 179.19 1gz4 h ALA 289 N 1.41 0.94 -0.55 1.25 0.00 -0.92 -0.02 119.26 121.37 1gz4 h ALA 289 Ca 0.39 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.20 1gz4 h ALA 289 Cb 0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1gz4 h ALA 289 CO -0.14 0.15 -0.03 0.78 0.00 0.00 0.00 179.25 180.00 1gz4 h GLY 290 N 0.80 1.05 1.26 0.00 0.00 -0.64 -2.13 103.07 103.41 1gz4 h GLY 290 Ca 0.30 -0.77 -0.09 0.00 0.00 0.00 0.00 47.33 46.77 1gz4 h GLY 290 CO -0.15 0.71 -0.07 1.41 0.00 0.00 0.00 176.54 178.44 1gz4 h LEU 291 N 0.88 0.86 -1.03 3.11 4.07 -0.59 -1.10 115.31 121.50 1gz4 h LEU 291 Ca 0.16 -0.25 -0.09 0.00 0.08 0.00 0.00 57.88 57.77 1gz4 h LEU 291 Cb 0.56 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.06 1gz4 h LEU 291 CO 0.03 0.96 -0.33 -0.07 -1.08 0.00 0.00 178.44 177.95 1gz4 h LEU 292 N 0.79 0.27 -0.24 1.67 4.07 -0.86 -1.15 115.31 119.86 1gz4 h LEU 292 Ca 0.14 -0.10 -0.21 0.00 0.08 0.00 0.00 57.88 57.79 1gz4 h LEU 292 Cb 0.58 -0.07 0.01 0.00 1.08 0.00 0.00 40.66 42.25 1gz4 h LEU 292 CO 0.04 0.60 -0.69 0.00 -1.08 0.00 0.00 178.44 177.30 1gz4 h ALA 293 N 1.42 0.40 -0.59 1.53 0.00 -0.99 -2.77 119.26 118.26 1gz4 h ALA 293 Ca 0.03 -0.57 -0.08 0.00 0.00 0.00 0.00 54.91 54.28 1gz4 h ALA 293 Cb 0.71 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1gz4 h ALA 293 CO 0.05 0.69 0.04 0.00 0.00 0.00 0.00 179.25 180.03 1gz4 h ALA 294 N 0.65 0.79 0.00 0.00 0.00 -0.94 -1.86 119.26 117.90 1gz4 h ALA 294 Ca -0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1gz4 h ALA 294 Cb 1.31 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1gz4 h ALA 294 CO 0.14 0.59 -0.07 0.37 0.00 0.00 0.00 179.25 180.29 1gz4 h GLN 295 N 0.91 0.00 -0.02 0.00 5.75 -1.19 -0.50 115.11 120.06 1gz4 h GLN 295 Ca 0.17 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.63 1gz4 h GLN 295 Cb 0.50 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.04 1gz4 h GLN 295 CO 0.02 0.07 -0.18 -0.22 -2.65 0.00 0.00 178.83 175.87 1gz4 h LYS 296 N 0.00 0.03 0.00 1.69 1.63 -1.04 0.24 116.57 119.12 1gz4 h LYS 296 Ca -0.00 -0.01 -0.11 0.00 -0.85 0.00 0.00 60.65 59.68 1gz4 h LYS 296 Cb 0.14 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.75 1gz4 h LYS 296 CO 0.01 0.21 -2.05 1.33 -3.45 0.00 0.00 179.45 175.50 1gz4 n VAL 297 N -4.31 0.41 -0.06 2.00 0.24 -0.39 -4.53 118.33 111.69 1gz4 n VAL 297 Ca -0.02 -0.57 -0.08 0.00 -2.04 0.00 0.00 64.34 61.63 1gz4 n VAL 297 Cb 0.25 -0.13 -0.15 0.00 -1.47 0.00 0.00 33.84 32.34 1gz4 n VAL 297 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1gz4 n ILE 298 N -2.36 1.37 -4.01 1.34 5.41 -0.33 -5.01 119.36 115.76 1gz4 n ILE 298 Ca -0.12 -0.81 -0.29 0.00 1.00 0.00 0.00 62.75 62.53 1gz4 n ILE 298 Cb 0.72 -0.65 -0.03 0.00 -0.71 0.00 0.00 39.64 38.97 1gz4 n ILE 298 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1gz4 n SER 299 N -2.83 -1.00 -4.77 4.38 7.64 0.84 -4.92 113.62 112.97 1gz4 n SER 299 Ca -0.24 -1.10 -0.38 0.00 1.01 0.00 0.00 58.87 58.16 1gz4 n SER 299 Cb 1.07 -2.63 -0.06 0.00 -1.01 0.00 0.00 64.21 61.58 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 -6.75 4.62 0.08 1.43 -0.14 -1.26 -4.98 119.74 112.73 1gz4 s LYS 300 Ca 0.11 1.46 -0.31 0.00 -1.36 0.00 0.00 55.97 55.87 1gz4 s LYS 300 Cb -0.05 -2.95 -0.09 0.00 -1.68 0.00 0.00 37.83 33.06 1gz4 s LYS 300 CO 0.92 0.28 1.78 -2.14 -0.76 0.00 0.00 175.35 175.43 1gz4 s PRO 301 N -1.78 4.16 0.53 -1.68 0.02 -1.26 -4.82 135.00 130.17 1gz4 s PRO 301 Ca 0.48 2.48 0.46 0.00 0.02 0.00 0.00 61.00 64.44 1gz4 s PRO 301 Cb -0.23 -3.71 1.68 0.00 0.02 0.00 0.00 34.50 32.26 1gz4 s PRO 301 CO 0.29 -0.82 1.57 1.51 -0.33 0.00 0.00 177.00 179.21 1gz4 n ILE 302 N 4.92 -0.06 0.12 2.83 0.13 -1.26 0.33 119.36 126.37 1gz4 n ILE 302 Ca 0.17 1.57 -0.02 0.00 -1.10 0.00 0.00 62.75 63.37 1gz4 n ILE 302 Cb 0.40 -2.61 0.13 0.00 -0.84 0.00 0.00 39.64 36.72 1gz4 n ILE 302 CO 0.00 0.00 0.00 0.77 2.80 0.00 0.00 176.55 180.12 1gz4 h SER 303 N 0.00 0.03 -0.25 9.51 4.64 -2.03 -3.20 113.55 122.25 1gz4 h SER 303 Ca 0.93 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 62.23 1gz4 h SER 303 Cb 3.57 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 65.65 1gz4 h SER 303 CO -0.12 0.69 0.00 -0.62 -0.87 0.00 0.00 176.83 175.90 1gz4 n GLU 304 N -3.76 2.38 -2.84 4.77 1.02 0.15 -4.87 120.64 117.49 1gz4 n GLU 304 Ca -0.01 -1.23 -0.41 0.00 -0.02 0.00 0.00 57.16 55.48 1gz4 n GLU 304 Cb 0.66 -1.68 -0.04 0.00 -0.02 0.00 0.00 31.44 30.36 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 -1.69 3.48 -0.15 -0.32 3.76 -1.21 -4.83 115.29 114.33 1gz4 s HIS 305 Ca 0.22 1.37 -0.02 0.00 -0.15 0.00 0.00 55.06 56.48 1gz4 s HIS 305 Cb 0.15 -3.04 0.05 0.00 1.11 0.00 0.00 32.58 30.85 1gz4 s HIS 305 CO 0.08 -0.18 0.02 0.21 -0.85 0.00 0.00 174.74 174.01 1gz4 s LYS 306 N 1.88 0.73 -0.20 1.40 2.47 -1.26 -4.76 119.74 120.00 1gz4 s LYS 306 Ca 0.42 -0.27 -0.05 0.00 -1.56 0.00 0.00 55.97 54.51 1gz4 s LYS 306 Cb -0.17 -1.76 -0.02 0.00 -1.46 0.00 0.00 37.83 34.41 1gz4 s LYS 306 CO 0.15 -0.52 -0.01 0.42 0.16 0.00 0.00 175.35 175.56 1gz4 s ILE 307 N 1.87 3.83 -0.17 5.43 1.01 0.22 -0.51 121.20 132.88 1gz4 s ILE 307 Ca 0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 60.65 60.28 1gz4 s ILE 307 Cb -0.15 -2.73 -0.01 0.00 0.01 0.00 0.00 42.46 39.57 1gz4 s ILE 307 CO -0.07 0.43 -0.08 -0.22 0.00 0.00 0.00 174.94 175.00 1gz4 s LEU 308 N 1.05 2.90 -0.17 2.97 2.96 -0.39 0.07 118.68 128.06 1gz4 s LEU 308 Ca 0.02 -0.31 -0.08 0.00 -0.22 0.00 0.00 54.13 53.53 1gz4 s LEU 308 Cb -0.14 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 1gz4 s LEU 308 CO 0.01 0.09 0.11 -0.36 -1.32 0.00 0.00 176.35 174.89 1gz4 s PHE 309 N 0.79 3.41 -0.58 5.38 0.08 0.52 -1.71 117.98 125.87 1gz4 s PHE 309 Ca -0.03 0.32 -0.17 0.00 0.12 0.00 0.00 56.93 57.17 1gz4 s PHE 309 Cb -0.15 -2.07 0.13 0.00 -0.57 0.00 0.00 43.02 40.36 1gz4 s PHE 309 CO 0.01 0.38 0.59 -1.17 -0.10 0.00 0.00 175.22 174.94 1gz4 s LEU 310 N -0.05 5.92 0.00 -0.37 2.96 -0.32 -0.01 118.68 126.82 1gz4 s LEU 310 Ca 0.09 -1.71 0.00 0.00 -0.22 0.00 0.00 54.13 52.28 1gz4 s LEU 310 Cb -0.12 -2.24 0.00 0.00 0.50 0.00 0.00 46.19 44.33 1gz4 s LEU 310 CO 0.00 -0.94 0.00 0.61 -1.32 0.00 0.00 176.35 174.70 1gz4 n GLY 311 N 5.20 3.07 2.77 7.98 0.00 0.13 -1.37 105.19 122.98 1gz4 n GLY 311 Ca -0.11 -1.81 -0.03 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.28 2.75 -2.55 4.61 0.00 -1.26 -4.32 120.51 119.46 1gz4 n ALA 312 Ca 0.00 -2.57 0.00 0.00 0.00 0.00 0.00 53.44 50.87 1gz4 n ALA 312 Cb 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 -0.59 3.73 0.44 0.00 0.00 -1.26 -4.67 105.19 102.85 1gz4 n GLY 313 Ca 0.04 -1.68 -0.13 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.43 -0.30 1.61 5.08 -1.92 0.56 114.58 119.18 1gz4 h GLU 314 Ca 0.00 0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 1gz4 h GLU 314 Cb 0.00 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1gz4 h GLU 314 CO 0.00 -0.29 -0.06 0.00 -1.00 0.00 0.00 179.01 177.66 1gz4 h ALA 315 N 0.01 0.41 0.20 3.43 0.00 -1.87 -1.62 119.26 119.82 1gz4 h ALA 315 Ca 0.08 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1gz4 h ALA 315 Cb 0.63 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1gz4 h ALA 315 CO -0.53 0.23 -0.16 0.00 0.00 0.00 0.00 179.25 178.79 1gz4 h ALA 316 N 0.80 -0.35 -0.12 0.00 0.00 -1.79 0.24 119.26 118.03 1gz4 h ALA 316 Ca 0.08 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1gz4 h ALA 316 Cb 0.54 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1gz4 h ALA 316 CO 0.03 -0.71 -0.30 -0.07 0.00 0.00 0.00 179.25 178.20 1gz4 h LEU 317 N -0.37 0.23 0.16 0.00 3.38 -0.96 0.36 115.31 118.11 1gz4 h LEU 317 Ca -0.01 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1gz4 h LEU 317 Cb 0.34 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1gz4 h LEU 317 CO -0.02 0.53 -0.08 1.23 0.09 0.00 0.00 178.44 180.19 1gz4 h GLY 318 N 1.04 -0.23 1.02 0.83 0.00 -0.86 -2.09 103.07 102.78 1gz4 h GLY 318 Ca 0.03 0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.42 1gz4 h GLY 318 CO 0.05 -0.08 0.37 -2.22 0.00 0.00 0.00 176.54 174.66 1gz4 h ILE 319 N -0.58 1.24 -0.51 2.60 2.04 -0.43 -2.49 117.51 119.38 1gz4 h ILE 319 Ca -0.02 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 1gz4 h ILE 319 Cb 0.44 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1gz4 h ILE 319 CO 0.04 0.29 0.28 0.00 0.00 0.00 0.00 178.15 178.75 1gz4 h ALA 320 N 1.19 0.65 -0.33 1.87 0.00 -0.93 0.83 119.26 122.53 1gz4 h ALA 320 Ca 0.26 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1gz4 h ALA 320 Cb 0.11 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1gz4 h ALA 320 CO -0.03 0.17 -0.02 -0.91 0.00 0.00 0.00 179.25 178.45 1gz4 h ASN 321 N 0.67 0.50 0.47 0.00 2.35 -1.23 -1.35 115.58 117.00 1gz4 h ASN 321 Ca 0.18 -0.10 -0.24 0.00 -0.55 0.00 0.00 56.30 55.58 1gz4 h ASN 321 Cb 0.05 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.29 1gz4 h ASN 321 CO -0.03 0.58 -1.06 0.25 -1.65 0.00 0.00 177.43 175.53 1gz4 h LEU 322 N 0.50 0.47 -0.31 1.61 5.85 -1.06 -3.20 115.31 119.17 1gz4 h LEU 322 Ca 0.10 -0.42 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 1gz4 h LEU 322 Cb 0.36 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1gz4 h LEU 322 CO 0.01 1.26 0.17 0.40 -0.34 0.00 0.00 178.44 179.94 1gz4 h ILE 323 N 0.16 1.14 0.00 4.05 2.04 -0.56 -1.80 117.51 122.53 1gz4 h ILE 323 Ca -0.10 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1gz4 h ILE 323 Cb 1.73 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.62 1gz4 h ILE 323 CO 0.18 0.14 0.00 0.52 0.00 0.00 0.00 178.15 178.98 1gz4 n VAL 324 N -4.80 0.00 -0.55 1.67 0.31 -0.53 -4.64 118.33 109.79 1gz4 n VAL 324 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1gz4 n VAL 324 Cb 0.08 -0.47 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 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 0.96 -0.08 0.00 4.52 2.88 -0.68 -4.60 113.62 116.63 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 1.99 2.46 0.31 -1.26 -2.86 118.33 118.50 1gz4 n VAL 328 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.42 1gz4 n VAL 328 Cb 0.04 0.00 0.53 0.00 -0.91 0.00 0.00 33.84 33.50 1gz4 n VAL 328 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1gz4 n GLU 329 N 0.00 1.01 -0.37 5.55 0.28 -1.26 -2.95 120.64 122.89 1gz4 n GLU 329 Ca 0.00 -0.01 0.07 0.00 -0.16 0.00 0.00 57.16 57.07 1gz4 n GLU 329 Cb 0.00 -1.28 0.14 0.00 1.43 0.00 0.00 31.44 31.73 1gz4 n GLU 329 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1gz4 n ASN 330 N -0.77 1.81 0.00 -1.84 3.02 -1.13 -5.04 115.26 111.31 1gz4 n ASN 330 Ca 0.13 -3.16 0.00 0.00 -0.03 0.00 0.00 54.58 51.53 1gz4 n ASN 330 Cb 0.06 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 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 -1.06 2.24 3.31 7.41 0.00 -1.15 -5.10 105.19 110.84 1gz4 n GLY 331 Ca 0.15 -0.77 -0.35 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.64 -4.92 0.99 4.32 -1.26 -4.90 117.00 109.60 1gz4 n LEU 332 Ca 0.00 0.42 -0.27 0.00 -0.02 0.00 0.00 56.01 56.15 1gz4 n LEU 332 Cb 0.00 -1.06 -0.02 0.00 -1.62 0.00 0.00 43.42 40.72 1gz4 n LEU 332 CO 0.00 -4.16 0.28 -0.55 -1.22 0.00 0.00 177.39 171.74 1gz4 s SER 333 N -1.46 6.34 0.23 -1.43 0.15 -1.26 -3.98 113.70 112.30 1gz4 s SER 333 Ca 0.56 0.72 -0.06 0.00 0.70 0.00 0.00 55.95 57.87 1gz4 s SER 333 Cb -0.29 -2.15 0.37 0.00 -1.71 0.00 0.00 66.02 62.25 1gz4 s SER 333 CO 0.68 -0.36 1.78 -0.08 1.20 0.00 0.00 173.24 176.46 1gz4 h GLU 334 N 0.89 0.61 -0.62 5.44 4.81 -1.94 -0.19 114.58 123.59 1gz4 h GLU 334 Ca -0.48 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 58.67 1gz4 h GLU 334 Cb 1.20 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.42 1gz4 h GLU 334 CO 0.63 0.41 0.20 0.37 -0.73 0.00 0.00 179.01 179.89 1gz4 h GLN 335 N 0.63 0.95 0.00 1.92 4.15 -1.99 -2.02 115.11 118.75 1gz4 h GLN 335 Ca 0.37 -0.20 -0.11 0.00 0.77 0.00 0.00 58.65 59.48 1gz4 h GLN 335 Cb 0.41 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.94 1gz4 h GLN 335 CO -0.28 0.84 -0.55 1.49 -1.93 0.00 0.00 178.83 178.40 1gz4 h GLU 336 N 0.88 0.00 0.04 1.69 4.81 -1.80 -3.09 114.58 117.10 1gz4 h GLU 336 Ca 0.20 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 59.18 1gz4 h GLU 336 Cb 0.28 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.66 1gz4 h GLU 336 CO -0.01 0.55 -1.04 0.00 -0.73 0.00 0.00 179.01 177.78 1gz4 h ALA 337 N 1.45 0.25 0.00 2.92 0.00 -0.87 -3.21 119.26 119.79 1gz4 h ALA 337 Ca -0.01 -0.74 -0.05 0.00 0.00 0.00 0.00 54.91 54.11 1gz4 h ALA 337 Cb 1.08 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1gz4 h ALA 337 CO 0.07 0.80 -0.25 1.96 0.00 0.00 0.00 179.25 181.84 1gz4 h GLN 338 N 0.23 0.00 0.00 0.00 4.20 -1.35 -2.44 115.11 115.76 1gz4 h GLN 338 Ca -0.11 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 1gz4 h GLN 338 Cb 1.70 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.48 1gz4 h GLN 338 CO 0.18 0.25 -0.00 0.87 -0.67 0.00 0.00 178.83 179.46 1gz4 h LYS 339 N 0.00 0.00 -0.01 1.46 1.79 -1.54 -2.58 116.57 115.69 1gz4 h LYS 339 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1gz4 h LYS 339 Cb 0.49 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 1gz4 h LYS 339 CO 0.03 0.00 -0.01 1.63 -1.08 0.00 0.00 179.45 180.02 1gz4 n LYS 340 N -3.09 1.37 -4.46 3.15 5.02 -0.92 -4.80 118.16 114.44 1gz4 n LYS 340 Ca 0.00 -0.59 -0.33 0.00 -2.02 0.00 0.00 58.31 55.37 1gz4 n LYS 340 Cb 0.30 -1.49 -0.15 0.00 -0.02 0.00 0.00 35.03 33.68 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 -2.04 2.94 0.00 -0.18 1.01 -0.97 -0.61 121.20 121.34 1gz4 s ILE 341 Ca 0.40 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 60.38 1gz4 s ILE 341 Cb 0.21 -2.26 0.00 0.00 0.01 0.00 0.00 42.46 40.42 1gz4 s ILE 341 CO 0.36 0.50 0.00 0.79 0.00 0.00 0.00 174.94 176.59 1gz4 n TRP 342 N 4.05 -0.06 -3.15 3.97 7.02 0.11 -4.83 117.44 124.55 1gz4 n TRP 342 Ca -0.19 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.35 1gz4 n TRP 342 Cb 0.52 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 29.39 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 -0.25 -0.27 0.00 -5.99 5.36 0.99 -0.36 117.98 117.46 1gz4 s PHE 344 Ca 0.00 0.26 0.00 0.00 -0.96 0.00 0.00 56.93 56.23 1gz4 s PHE 344 Cb 0.00 0.08 0.00 0.00 -0.34 0.00 0.00 43.02 42.76 1gz4 s PHE 344 CO 0.00 -0.15 0.00 -0.40 -1.46 0.00 0.00 175.22 173.21 1gz4 n ASP 345 N 5.39 0.00 0.25 6.13 5.68 -0.95 0.22 116.55 133.28 1gz4 n ASP 345 Ca -0.04 -0.54 0.17 0.00 -0.50 0.00 0.00 54.79 53.88 1gz4 n ASP 345 Cb 0.55 0.00 0.89 0.00 -1.14 0.00 0.00 41.12 41.43 1gz4 n ASP 345 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1gz4 h LYS 346 N 0.00 0.00 -0.16 0.11 2.10 -1.99 -1.31 116.57 115.32 1gz4 h LYS 346 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1gz4 h LYS 346 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1gz4 h LYS 346 CO 0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 1gz4 n TYR 347 N -2.71 0.19 0.00 0.07 0.53 -1.26 -5.09 117.16 108.89 1gz4 n TYR 347 Ca -0.02 -0.12 0.00 0.00 -1.02 0.00 0.00 57.90 56.74 1gz4 n TYR 347 Cb 0.08 -0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.39 1gz4 n TYR 347 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1gz4 n GLY 348 N 1.04 -1.00 3.70 2.72 0.00 -0.50 -4.96 105.19 106.20 1gz4 n GLY 348 Ca 0.13 -2.22 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 1gz4 n GLY 348 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1gz4 n LEU 349 N 0.00 3.70 -4.49 0.99 7.94 -1.26 -2.24 117.00 121.63 1gz4 n LEU 349 Ca 0.00 1.19 -0.42 0.00 -1.11 0.00 0.00 56.01 55.66 1gz4 n LEU 349 Cb 0.00 -1.49 -0.03 0.00 0.53 0.00 0.00 43.42 42.42 1gz4 n LEU 349 CO 0.00 -0.50 1.01 -0.76 -1.11 0.00 0.00 177.39 176.03 1gz4 s LEU 350 N -1.20 4.11 0.11 -1.96 1.43 -1.26 -4.92 118.68 115.00 1gz4 s LEU 350 Ca 0.56 -1.16 0.09 0.00 -1.03 0.00 0.00 54.13 52.60 1gz4 s LEU 350 Cb -0.55 -2.47 -0.04 0.00 0.03 0.00 0.00 46.19 43.16 1gz4 s LEU 350 CO 0.61 -1.46 -0.24 0.68 0.23 0.00 0.00 176.35 176.17 1gz4 s VAL 351 N 4.30 1.96 0.25 -1.59 -7.23 -1.26 -3.13 120.40 113.70 1gz4 s VAL 351 Ca 0.31 -1.64 -0.30 0.00 -1.81 0.00 0.00 61.98 58.53 1gz4 s VAL 351 Cb -0.10 -1.76 -0.14 0.00 0.56 0.00 0.00 36.38 34.95 1gz4 s VAL 351 CO 0.04 0.01 1.27 0.29 -0.31 0.00 0.00 175.10 176.40 1gz4 n LYS 352 N 1.01 1.77 -1.11 4.82 5.02 1.00 -2.25 118.16 128.41 1gz4 n LYS 352 Ca -0.19 0.63 -0.04 0.00 -2.02 0.00 0.00 58.31 56.69 1gz4 n LYS 352 Cb 0.53 -2.19 -0.02 0.00 -0.02 0.00 0.00 35.03 33.33 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 1.73 0.65 3.77 0.72 0.00 -1.26 -4.66 105.19 106.14 1gz4 n GLY 353 Ca 0.11 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.71 1.93 0.07 1.61 1.70 -0.95 -4.97 118.95 116.64 1gz4 s ARG 354 Ca 0.00 0.86 -0.17 0.00 -0.47 0.00 0.00 55.73 55.95 1gz4 s ARG 354 Cb 0.00 -1.88 -0.11 0.00 -0.57 0.00 0.00 34.95 32.39 1gz4 s ARG 354 CO 0.00 -1.79 1.40 -0.22 -1.08 0.00 0.00 175.30 173.61 1gz4 h LYS 355 N -1.22 0.54 -6.94 3.89 1.63 -1.95 -3.45 116.57 109.07 1gz4 h LYS 355 Ca -0.47 -0.27 -0.53 0.00 -0.85 0.00 0.00 60.65 58.53 1gz4 h LYS 355 Cb 1.26 0.00 0.09 0.00 -0.60 0.00 0.00 32.23 32.98 1gz4 h LYS 355 CO 0.56 0.85 0.65 0.00 -3.45 0.00 0.00 179.45 178.06 1gz4 s ALA 356 N -4.39 3.34 0.82 5.00 0.00 -1.26 -4.96 121.76 120.32 1gz4 s ALA 356 Ca -0.13 1.32 -0.15 0.00 0.00 0.00 0.00 51.96 53.01 1gz4 s ALA 356 Cb 0.07 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1gz4 s ALA 356 CO 0.79 -0.89 0.54 1.63 0.00 0.00 0.00 175.76 177.83 1gz4 n LYS 357 N 0.23 0.06 -3.56 0.00 5.02 -1.26 -5.03 118.16 113.62 1gz4 n LYS 357 Ca 0.03 0.07 -0.21 0.00 -2.02 0.00 0.00 58.31 56.18 1gz4 n LYS 357 Cb 0.42 -1.90 -0.15 0.00 -0.02 0.00 0.00 35.03 33.39 1gz4 n LYS 357 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1gz4 s ILE 358 N -2.12 -0.23 0.87 -0.18 1.01 -1.26 -5.10 121.20 114.18 1gz4 s ILE 358 Ca 0.63 -0.05 -0.12 0.00 0.00 0.00 0.00 60.65 61.11 1gz4 s ILE 358 Cb -0.29 -0.58 0.15 0.00 0.01 0.00 0.00 42.46 41.76 1gz4 s ILE 358 CO 0.61 -0.17 1.21 1.51 0.00 0.00 0.00 174.94 178.10 1gz4 s ASP 359 N 2.26 3.72 0.42 3.58 3.84 -1.26 -4.85 116.67 124.38 1gz4 s ASP 359 Ca 0.05 0.26 0.10 0.00 -0.00 0.00 0.00 52.55 52.95 1gz4 s ASP 359 Cb -0.15 -0.49 0.93 0.00 -1.38 0.00 0.00 42.92 41.82 1gz4 s ASP 359 CO -0.10 -2.33 2.02 0.77 -0.00 0.00 0.00 175.17 175.52 1gz4 h SER 360 N -1.25 0.44 0.90 2.11 4.64 -2.01 -2.16 113.55 116.22 1gz4 h SER 360 Ca -0.43 -0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.80 1gz4 h SER 360 Cb 1.26 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 1gz4 h SER 360 CO 0.45 0.29 -0.42 1.88 -0.87 0.00 0.00 176.83 178.16 1gz4 h TYR 361 N 0.50 0.00 0.00 4.77 -1.99 -2.02 -3.23 116.97 115.00 1gz4 h TYR 361 Ca 0.22 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.83 1gz4 h TYR 361 Cb 0.23 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.94 1gz4 h TYR 361 CO -0.00 0.42 -1.24 1.96 -0.00 0.00 0.00 178.16 179.29 1gz4 h GLN 362 N 0.00 0.00 -0.79 4.88 4.20 -1.78 -3.39 115.11 118.23 1gz4 h GLN 362 Ca -0.00 0.00 0.13 0.00 0.06 0.00 0.00 58.65 58.84 1gz4 h GLN 362 Cb 0.98 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.62 1gz4 h GLN 362 CO 0.05 0.22 -0.33 0.93 -0.67 0.00 0.00 178.83 179.03 1gz4 h GLU 363 N 0.00 -0.07 -0.26 1.46 4.39 -1.43 0.11 114.58 118.77 1gz4 h GLU 363 Ca -0.11 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.67 1gz4 h GLU 363 Cb 1.42 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 30.08 1gz4 h GLU 363 CO 0.03 -0.05 0.38 -1.35 -1.16 0.00 0.00 179.01 176.87 1gz4 h PRO 364 N -0.07 0.00 -0.28 2.33 0.11 -1.77 -0.93 132.00 131.38 1gz4 h PRO 364 Ca 0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.42 1gz4 h PRO 364 Cb 0.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1gz4 h PRO 364 CO -0.83 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.15 1gz4 n PHE 365 N -3.48 0.37 -3.33 0.65 3.01 0.29 -4.69 117.46 110.29 1gz4 n PHE 365 Ca 0.04 -0.44 -0.43 0.00 1.01 0.00 0.00 57.45 57.63 1gz4 n PHE 365 Cb 0.51 -0.03 -0.09 0.00 -0.01 0.00 0.00 39.48 39.87 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 -0.98 5.10 0.51 4.37 2.01 -0.35 -4.70 115.64 121.59 1gz4 s THR 366 Ca 0.20 -0.28 0.08 0.00 0.31 0.00 0.00 61.69 62.00 1gz4 s THR 366 Cb 0.11 -4.01 0.04 0.00 0.01 0.00 0.00 72.50 68.65 1gz4 s THR 366 CO 0.14 -0.38 0.60 -1.00 -0.69 0.00 0.00 174.62 173.30 1gz4 s HIS 367 N 2.13 1.96 0.08 4.92 3.76 -1.18 -4.59 115.29 122.36 1gz4 s HIS 367 Ca 0.12 -0.64 -0.31 0.00 -0.15 0.00 0.00 55.06 54.08 1gz4 s HIS 367 Cb -0.17 -2.18 -0.07 0.00 1.11 0.00 0.00 32.58 31.27 1gz4 s HIS 367 CO 0.13 -0.70 1.35 -1.12 -0.85 0.00 0.00 174.74 173.55 1gz4 s SER 368 N -4.44 6.89 0.13 1.40 0.01 -1.26 -0.00 113.70 116.43 1gz4 s SER 368 Ca 0.53 2.21 -0.34 0.00 1.31 0.00 0.00 55.95 59.66 1gz4 s SER 368 Cb -0.06 -2.58 -0.17 0.00 0.21 0.00 0.00 66.02 63.42 1gz4 s SER 368 CO 0.32 -0.62 1.03 0.00 0.41 0.00 0.00 173.24 174.38 1gz4 n ALA 369 N 4.21 -1.91 -1.05 1.44 0.00 -1.26 -4.87 120.51 117.07 1gz4 n ALA 369 Ca 0.11 0.50 -0.11 0.00 0.00 0.00 0.00 53.44 53.94 1gz4 n ALA 369 Cb 0.43 -1.88 0.14 0.00 0.00 0.00 0.00 19.45 18.14 1gz4 n ALA 369 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1gz4 n PRO 370 N 1.58 -2.20 -0.20 0.00 -0.02 -1.26 -4.92 135.00 127.98 1gz4 n PRO 370 Ca 0.17 -1.01 0.01 0.00 -2.02 0.00 0.00 63.50 60.65 1gz4 n PRO 370 Cb 0.20 -0.93 0.11 0.00 -0.02 0.00 0.00 33.50 32.85 1gz4 n PRO 370 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1gz4 h GLU 371 N 0.00 0.20 -4.71 -0.52 3.07 -1.97 -3.40 114.58 107.25 1gz4 h GLU 371 Ca -0.24 -0.01 -0.47 0.00 -0.50 0.00 0.00 59.36 58.15 1gz4 h GLU 371 Cb 0.72 -0.05 -0.31 0.00 -0.84 0.00 0.00 28.75 28.27 1gz4 h GLU 371 CO 0.15 0.13 -0.80 -1.54 -1.40 0.00 0.00 179.01 175.56 1gz4 s SER 372 N -5.27 1.47 -0.35 1.42 1.04 -1.26 -5.11 113.70 105.64 1gz4 s SER 372 Ca -0.13 -0.23 -0.27 0.00 0.48 0.00 0.00 55.95 55.79 1gz4 s SER 372 Cb 0.18 -0.45 0.02 0.00 0.10 0.00 0.00 66.02 65.87 1gz4 s SER 372 CO 0.74 0.07 1.01 -0.63 0.98 0.00 0.00 173.24 175.41 1gz4 s ILE 373 N 0.25 4.53 0.39 -1.02 1.01 -1.26 -5.01 121.20 120.09 1gz4 s ILE 373 Ca -0.05 1.47 -0.27 0.00 0.00 0.00 0.00 60.65 61.80 1gz4 s ILE 373 Cb -0.10 -4.38 -0.10 0.00 0.01 0.00 0.00 42.46 37.89 1gz4 s ILE 373 CO 0.01 -0.52 1.43 -2.16 0.00 0.00 0.00 174.94 173.71 1gz4 s PRO 374 N 3.60 4.04 -0.16 2.79 0.04 -1.26 -4.96 135.00 139.08 1gz4 s PRO 374 Ca 0.42 2.45 -0.11 0.00 0.04 0.00 0.00 61.00 63.80 1gz4 s PRO 374 Cb -0.12 -2.89 -0.23 0.00 0.04 0.00 0.00 34.50 31.30 1gz4 s PRO 374 CO 0.17 -0.55 0.27 -3.47 0.04 0.00 0.00 177.00 173.47 1gz4 n ASP 375 N 0.33 2.03 -4.80 6.66 2.03 -1.26 -4.58 116.55 116.96 1gz4 n ASP 375 Ca 0.02 0.27 -0.28 0.00 0.52 0.00 0.00 54.79 55.32 1gz4 n ASP 375 Cb 0.41 -0.88 -0.05 0.00 -0.72 0.00 0.00 41.12 39.87 1gz4 n ASP 375 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1gz4 s THR 376 N -2.49 1.65 0.20 5.18 -4.23 -1.26 -4.92 115.64 109.76 1gz4 s THR 376 Ca -0.25 -1.74 -0.05 0.00 -1.18 0.00 0.00 61.69 58.46 1gz4 s THR 376 Cb 0.07 -2.39 -0.00 0.00 1.34 0.00 0.00 72.50 71.52 1gz4 s THR 376 CO 0.70 0.00 1.57 0.15 -0.54 0.00 0.00 174.62 176.50 1gz4 h PHE 377 N 1.16 0.87 -0.97 3.99 3.57 -1.93 -2.63 116.94 121.00 1gz4 h PHE 377 Ca -0.41 -0.24 0.05 0.00 3.53 0.00 0.00 57.97 60.90 1gz4 h PHE 377 Cb 1.29 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 39.78 1gz4 h PHE 377 CO 1.08 0.98 0.63 1.49 -2.23 0.00 0.00 178.31 180.26 1gz4 h GLU 378 N 0.62 1.14 -0.28 1.11 4.81 -1.96 -0.65 114.58 119.37 1gz4 h GLU 378 Ca 0.06 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 1gz4 h GLU 378 Cb 0.88 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 1gz4 h GLU 378 CO 0.08 0.75 -0.21 -0.44 -0.73 0.00 0.00 179.01 178.46 1gz4 h ASP 379 N 1.17 0.51 0.07 1.04 3.32 -1.91 -2.17 116.42 118.46 1gz4 h ASP 379 Ca 0.41 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 57.23 1gz4 h ASP 379 Cb 0.10 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1gz4 h ASP 379 CO -0.15 0.73 -0.20 0.00 -1.72 0.00 0.00 179.24 177.89 1gz4 h ALA 380 N 1.32 1.39 -0.14 3.45 0.00 -0.80 -1.13 119.26 123.35 1gz4 h ALA 380 Ca 0.07 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.55 1gz4 h ALA 380 Cb 0.62 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.33 1gz4 h ALA 380 CO 0.04 0.42 -0.59 0.28 0.00 0.00 0.00 179.25 179.41 1gz4 h VAL 381 N 0.23 1.33 -0.06 0.00 2.07 -0.80 -1.22 116.25 117.79 1gz4 h VAL 381 Ca 0.04 -1.85 -0.13 0.00 0.82 0.00 0.00 66.70 65.58 1gz4 h VAL 381 Cb 0.50 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 1gz4 h VAL 381 CO 0.03 0.57 -0.55 0.78 0.02 0.00 0.00 177.57 178.42 1gz4 h ASN 382 N 0.31 0.19 0.21 0.57 2.35 -1.18 0.37 115.58 118.40 1gz4 h ASN 382 Ca -0.03 -0.10 -0.35 0.00 -0.55 0.00 0.00 56.30 55.27 1gz4 h ASN 382 Cb 1.22 -0.05 0.02 0.00 0.05 0.00 0.00 38.32 39.55 1gz4 h ASN 382 CO 0.12 0.70 -1.70 0.40 -1.65 0.00 0.00 177.43 175.31 1gz4 h ILE 383 N 0.13 1.01 0.00 2.81 2.04 -1.26 -3.37 117.51 118.87 1gz4 h ILE 383 Ca -0.00 -2.56 -0.19 0.00 1.00 0.00 0.00 64.86 63.11 1gz4 h ILE 383 Cb 1.02 2.82 -0.03 0.00 -0.74 0.00 0.00 36.82 39.89 1gz4 h ILE 383 CO 0.08 0.85 -1.41 -0.07 0.00 0.00 0.00 178.15 177.60 1gz4 h LEU 384 N 0.12 0.00 -2.56 1.44 3.38 -1.29 -3.49 115.31 112.90 1gz4 h LEU 384 Ca -0.33 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.24 1gz4 h LEU 384 Cb 2.12 0.00 0.08 0.00 0.09 0.00 0.00 40.66 42.95 1gz4 h LEU 384 CO 0.20 0.65 -0.89 0.29 0.09 0.00 0.00 178.44 178.77 1gz4 n LYS 385 N -2.93 -2.62 -1.92 1.13 5.02 0.13 -4.94 118.16 112.03 1gz4 n LYS 385 Ca -0.10 0.56 -0.34 0.00 -2.02 0.00 0.00 58.31 56.40 1gz4 n LYS 385 Cb 0.87 -4.71 0.03 0.00 -0.02 0.00 0.00 35.03 31.21 1gz4 n LYS 385 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1gz4 s PRO 386 N -5.81 2.95 0.12 1.97 0.04 -1.26 -4.93 135.00 128.08 1gz4 s PRO 386 Ca 0.29 1.54 0.23 0.00 0.04 0.00 0.00 61.00 63.10 1gz4 s PRO 386 Cb -0.09 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.44 1gz4 s PRO 386 CO 0.83 -1.16 0.93 -1.13 0.04 0.00 0.00 177.00 176.51 1gz4 n SER 387 N -1.98 0.61 -3.98 6.66 3.41 0.34 -4.88 113.62 113.79 1gz4 n SER 387 Ca 0.11 0.15 -0.19 0.00 -0.26 0.00 0.00 58.87 58.67 1gz4 n SER 387 Cb 0.51 0.85 -0.15 0.00 -0.26 0.00 0.00 64.21 65.16 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 -3.36 0.68 -0.13 6.66 2.01 -0.88 -2.54 115.64 118.08 1gz4 s THR 388 Ca -0.01 -0.31 0.01 0.00 0.31 0.00 0.00 61.69 61.69 1gz4 s THR 388 Cb 0.12 -0.62 0.02 0.00 0.01 0.00 0.00 72.50 72.03 1gz4 s THR 388 CO 0.82 0.22 -0.15 -0.51 -0.69 0.00 0.00 174.62 174.31 1gz4 s ILE 389 N 0.21 1.55 -0.25 1.82 1.10 0.34 -1.26 121.20 124.69 1gz4 s ILE 389 Ca -0.03 -0.64 0.01 0.00 -0.51 0.00 0.00 60.65 59.49 1gz4 s ILE 389 Cb -0.08 -1.44 0.05 0.00 0.15 0.00 0.00 42.46 41.14 1gz4 s ILE 389 CO 0.00 0.45 -0.10 -0.63 -2.11 0.00 0.00 174.94 172.56 1gz4 s ILE 390 N 1.30 2.38 -0.38 2.00 1.01 -0.69 -0.64 121.20 126.18 1gz4 s ILE 390 Ca 0.01 -1.42 -0.21 0.00 0.00 0.00 0.00 60.65 59.02 1gz4 s ILE 390 Cb -0.14 -2.32 0.01 0.00 0.01 0.00 0.00 42.46 40.03 1gz4 s ILE 390 CO -0.07 0.07 0.69 -0.83 0.00 0.00 0.00 174.94 174.79 1gz4 s GLY 391 N 1.18 1.70 -0.34 6.18 0.00 0.58 -1.18 107.32 115.44 1gz4 s GLY 391 Ca -0.05 -0.87 0.15 0.00 0.00 0.00 0.00 44.72 43.95 1gz4 s GLY 391 CO -0.05 1.60 1.00 3.33 0.00 0.00 0.00 173.10 178.97 1gz4 n VAL 392 N 5.74 0.64 0.48 1.40 0.24 -0.47 -0.89 118.33 125.47 1gz4 n VAL 392 Ca 0.00 -2.94 0.07 0.00 -2.04 0.00 0.00 64.34 59.43 1gz4 n VAL 392 Cb 0.48 0.63 -0.09 0.00 -1.47 0.00 0.00 33.84 33.40 1gz4 n VAL 392 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gz4 n ALA 393 N -0.09 3.48 -2.96 2.33 0.00 -1.13 -4.58 120.51 117.55 1gz4 n ALA 393 Ca 0.09 -0.38 -0.20 0.00 0.00 0.00 0.00 53.44 52.95 1gz4 n ALA 393 Cb 0.80 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.75 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 1.43 -0.50 0.14 0.00 0.00 -1.26 -4.87 105.19 100.13 1gz4 n GLY 394 Ca 0.01 0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.06 2.18 0.00 4.61 0.00 -1.25 -4.80 120.51 118.19 1gz4 n ALA 395 Ca -0.09 -2.22 0.00 0.00 0.00 0.00 0.00 53.44 51.14 1gz4 n ALA 395 Cb 0.59 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.67 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 -1.11 -1.76 3.03 0.00 0.00 -0.65 -4.77 105.19 99.91 1gz4 n GLY 396 Ca 0.12 -1.96 -0.26 0.00 0.00 0.00 0.00 46.02 43.92 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 0.91 0.13 1.61 5.12 -1.07 -3.61 116.66 119.74 1gz4 n ARG 397 Ca 0.00 -1.18 0.13 0.00 -1.93 0.00 0.00 57.85 54.86 1gz4 n ARG 397 Cb 0.00 -2.45 0.28 0.00 -1.16 0.00 0.00 32.46 29.14 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 12.18 0.00 -7.11 0.55 4.07 -1.78 -3.36 115.31 119.86 1gz4 h LEU 398 Ca 0.29 -0.04 -0.75 0.00 0.08 0.00 0.00 57.88 57.47 1gz4 h LEU 398 Cb 0.35 0.00 -0.16 0.00 1.08 0.00 0.00 40.66 41.93 1gz4 h LEU 398 CO 1.57 0.02 1.71 0.49 -1.08 0.00 0.00 178.44 181.16 1gz4 n PHE 399 N -2.46 4.00 -1.00 1.13 0.99 -0.49 -4.94 117.46 114.68 1gz4 n PHE 399 Ca 0.04 -3.08 -0.30 0.00 -0.00 0.00 0.00 57.45 54.11 1gz4 n PHE 399 Cb 0.46 -2.09 0.14 0.00 -1.00 0.00 0.00 39.48 36.99 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 1.09 2.66 0.34 4.37 -4.23 -1.26 -4.63 115.64 113.97 1gz4 s THR 400 Ca 0.42 0.21 0.10 0.00 -1.18 0.00 0.00 61.69 61.23 1gz4 s THR 400 Cb 0.03 -2.51 0.33 0.00 1.34 0.00 0.00 72.50 71.69 1gz4 s THR 400 CO 0.00 -0.28 1.79 -0.65 -0.54 0.00 0.00 174.62 174.95 1gz4 h PRO 401 N -1.60 0.64 -0.73 3.99 0.11 -1.94 0.16 132.00 132.63 1gz4 h PRO 401 Ca -0.46 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 1gz4 h PRO 401 Cb 1.26 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1gz4 h PRO 401 CO 0.49 0.42 0.22 -0.44 -0.21 0.00 0.00 178.00 178.47 1gz4 h ASP 402 N 0.66 1.07 -0.60 -2.05 3.32 -1.99 0.40 116.42 117.23 1gz4 h ASP 402 Ca 0.56 -0.22 -0.07 0.00 0.02 0.00 0.00 57.03 57.32 1gz4 h ASP 402 Cb 1.02 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 1gz4 h ASP 402 CO -0.33 1.00 0.10 0.58 -1.72 0.00 0.00 179.24 178.87 1gz4 h VAL 403 N 1.08 1.26 -0.32 -1.35 2.07 -1.07 -1.96 116.25 115.96 1gz4 h VAL 403 Ca 0.23 -1.00 -0.08 0.00 0.82 0.00 0.00 66.70 66.67 1gz4 h VAL 403 Cb 0.32 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1gz4 h VAL 403 CO -0.00 0.37 -0.12 0.40 0.02 0.00 0.00 177.57 178.23 1gz4 h ILE 404 N 0.91 1.29 -0.55 4.57 2.04 -0.89 -3.06 117.51 121.80 1gz4 h ILE 404 Ca 0.18 -1.20 -0.05 0.00 1.00 0.00 0.00 64.86 64.79 1gz4 h ILE 404 Cb 0.43 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 1gz4 h ILE 404 CO 0.01 0.39 0.13 0.03 0.00 0.00 0.00 178.15 178.71 1gz4 h ARG 405 N 0.42 0.85 -1.39 2.37 3.08 -0.87 -2.10 114.38 116.74 1gz4 h ARG 405 Ca 0.08 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1gz4 h ARG 405 Cb 0.63 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1gz4 h ARG 405 CO 0.04 0.77 0.00 0.00 -1.07 0.00 0.00 179.97 179.71 1gz4 n ALA 406 N -2.46 1.51 0.00 0.04 0.00 -0.74 -1.23 120.51 117.62 1gz4 n ALA 406 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1gz4 n ALA 406 Cb 0.23 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 0.80 0.00 0.08 0.00 0.00 -0.79 -1.56 120.51 119.04 1gz4 n ALA 408 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1gz4 n ALA 408 Cb 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.45 1gz4 n ALA 408 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1gz4 h SER 409 N 0.00 0.00 0.63 0.00 4.64 -1.45 -3.34 113.55 114.04 1gz4 h SER 409 Ca 0.00 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 1gz4 h SER 409 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 1gz4 h SER 409 CO 0.00 0.69 -1.52 0.40 -0.87 0.00 0.00 176.83 175.54 1gz4 h ILE 410 N 0.00 0.73 -4.07 0.95 2.04 -1.55 -3.47 117.51 112.15 1gz4 h ILE 410 Ca -0.07 -2.42 -0.53 0.00 1.00 0.00 0.00 64.86 62.85 1gz4 h ILE 410 Cb 1.59 2.27 -0.24 0.00 -0.74 0.00 0.00 36.82 39.69 1gz4 h ILE 410 CO 0.08 0.42 -0.82 0.20 0.00 0.00 0.00 178.15 178.03 1gz4 s ASN 411 N -6.00 2.19 0.09 1.72 0.01 -1.25 -5.03 114.94 106.68 1gz4 s ASN 411 Ca -0.03 -0.54 -0.14 0.00 -0.71 0.00 0.00 52.86 51.44 1gz4 s ASN 411 Cb 0.08 -0.15 -0.19 0.00 0.41 0.00 0.00 41.25 41.40 1gz4 s ASN 411 CO 0.82 0.09 1.25 -0.08 -1.51 0.00 0.00 177.10 177.67 1gz4 h GLU 412 N 4.70 0.75 -2.62 -0.60 4.57 -1.92 -3.38 114.58 116.08 1gz4 h GLU 412 Ca -0.42 -0.68 -0.60 0.00 -1.18 0.00 0.00 59.36 56.48 1gz4 h GLU 412 Cb 1.17 0.17 -0.40 0.00 -0.16 0.00 0.00 28.75 29.52 1gz4 h GLU 412 CO 0.43 1.28 -0.75 0.54 -1.18 0.00 0.00 179.01 179.32 1gz4 n ARG 413 N -3.92 1.33 -2.28 1.92 5.12 -1.26 -4.76 116.66 112.81 1gz4 n ARG 413 Ca -0.09 -4.00 -0.41 0.00 -1.93 0.00 0.00 57.85 51.43 1gz4 n ARG 413 Cb 0.79 -1.99 -0.03 0.00 -1.16 0.00 0.00 32.46 30.07 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 -1.14 4.48 -0.31 5.56 0.04 -1.25 -4.77 135.00 137.60 1gz4 s PRO 414 Ca 0.31 2.03 -0.13 0.00 0.04 0.00 0.00 61.00 63.24 1gz4 s PRO 414 Cb 0.03 -3.13 -0.03 0.00 0.04 0.00 0.00 34.50 31.41 1gz4 s PRO 414 CO -0.15 -0.02 0.27 0.08 0.04 0.00 0.00 177.00 177.22 1gz4 s VAL 415 N -1.05 5.25 -0.23 -0.36 1.01 -1.05 -1.47 120.40 122.49 1gz4 s VAL 415 Ca 0.47 0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.53 1gz4 s VAL 415 Cb -0.36 -3.68 0.05 0.00 0.00 0.00 0.00 36.38 32.39 1gz4 s VAL 415 CO 0.47 0.07 -0.11 -0.63 0.00 0.00 0.00 175.10 174.90 1gz4 s ILE 416 N 1.84 1.94 -0.25 2.22 1.01 -0.68 -0.51 121.20 126.77 1gz4 s ILE 416 Ca 0.09 -1.33 -0.03 0.00 0.00 0.00 0.00 60.65 59.37 1gz4 s ILE 416 Cb -0.17 -2.02 0.01 0.00 0.01 0.00 0.00 42.46 40.30 1gz4 s ILE 416 CO 0.11 0.09 -0.03 -0.36 0.00 0.00 0.00 174.94 174.75 1gz4 s PHE 417 N 1.24 3.05 -0.69 3.97 0.40 0.19 -2.67 117.98 123.47 1gz4 s PHE 417 Ca -0.05 -1.25 -0.03 0.00 -0.60 0.00 0.00 56.93 55.00 1gz4 s PHE 417 Cb -0.18 -2.11 0.18 0.00 0.51 0.00 0.00 43.02 41.41 1gz4 s PHE 417 CO -0.07 -0.64 0.52 0.00 0.70 0.00 0.00 175.22 175.73 1gz4 s ALA 418 N 1.41 3.74 -0.58 5.36 0.00 -0.55 0.22 121.76 131.36 1gz4 s ALA 418 Ca 0.02 -3.40 0.24 0.00 0.00 0.00 0.00 51.96 48.83 1gz4 s ALA 418 Cb -0.16 -2.73 0.41 0.00 0.00 0.00 0.00 23.12 20.64 1gz4 s ALA 418 CO -0.03 -2.13 1.43 -0.07 0.00 0.00 0.00 175.76 174.97 1gz4 h LEU 419 N 6.82 0.00 -9.99 0.00 3.38 -1.26 -1.85 115.31 112.41 1gz4 h LEU 419 Ca 0.03 -0.10 -0.54 0.00 0.09 0.00 0.00 57.88 57.36 1gz4 h LEU 419 Cb 0.93 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.79 1gz4 h LEU 419 CO 0.74 0.05 0.68 -0.44 0.09 0.00 0.00 178.44 179.56 1gz4 s SER 420 N -4.72 5.87 0.13 -0.43 0.01 -1.22 -3.67 113.70 109.67 1gz4 s SER 420 Ca 0.06 2.86 0.07 0.00 1.31 0.00 0.00 55.95 60.26 1gz4 s SER 420 Cb 0.11 -2.65 -0.04 0.00 0.21 0.00 0.00 66.02 63.66 1gz4 s SER 420 CO 0.69 -1.18 -0.17 0.20 0.41 0.00 0.00 173.24 173.20 1gz4 s ASN 421 N -0.59 2.32 0.95 2.44 0.01 -1.26 -3.82 114.94 114.99 1gz4 s ASN 421 Ca 0.62 -0.80 0.00 0.00 -0.71 0.00 0.00 52.86 51.96 1gz4 s ASN 421 Cb -0.42 -0.11 0.00 0.00 0.41 0.00 0.00 41.25 41.12 1gz4 s ASN 421 CO 0.54 -0.07 0.00 -0.81 -1.51 0.00 0.00 177.10 175.25 1gz4 n PRO 422 N 0.56 0.05 -0.31 -0.60 -0.04 -1.26 0.05 135.00 133.45 1gz4 n PRO 422 Ca -0.15 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.41 1gz4 n PRO 422 Cb 0.56 0.00 0.23 0.00 -0.04 0.00 0.00 33.50 34.25 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 -0.95 0.16 0.00 0.52 2.02 -1.92 0.15 112.91 112.89 1gz4 h THR 423 Ca 0.00 -0.02 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 1gz4 h THR 423 Cb 0.00 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 66.51 1gz4 h THR 423 CO 0.00 0.01 -0.02 0.00 0.37 0.00 0.00 175.52 175.88 1gz4 h ALA 424 N 1.86 1.55 -0.01 6.16 0.00 -1.95 -1.64 119.26 125.25 1gz4 h ALA 424 Ca 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1gz4 h ALA 424 Cb 0.98 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1gz4 h ALA 424 CO -0.81 0.03 -0.29 0.94 0.00 0.00 0.00 179.25 179.11 1gz4 n GLN 425 N -3.92 0.76 -1.85 0.00 -0.06 0.50 -4.49 117.38 108.32 1gz4 n GLN 425 Ca -0.03 -0.45 -0.38 0.00 -2.00 0.00 0.00 57.00 54.14 1gz4 n GLN 425 Cb 0.11 -1.49 0.04 0.00 -4.06 0.00 0.00 30.24 24.83 1gz4 n GLN 425 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1gz4 s ALA 426 N -2.55 2.79 0.43 1.69 0.00 -0.62 -1.64 121.76 121.85 1gz4 s ALA 426 Ca 0.23 1.26 0.18 0.00 0.00 0.00 0.00 51.96 53.62 1gz4 s ALA 426 Cb 0.19 -3.54 1.08 0.00 0.00 0.00 0.00 23.12 20.85 1gz4 s ALA 426 CO 0.54 -1.29 1.99 0.93 0.00 0.00 0.00 175.76 177.93 1gz4 h GLU 427 N 1.43 0.00 -1.71 0.00 3.07 -1.84 -2.84 114.58 112.70 1gz4 h GLU 427 Ca -0.51 0.00 0.27 0.00 -0.50 0.00 0.00 59.36 58.63 1gz4 h GLU 427 Cb 1.30 0.00 -0.12 0.00 -0.84 0.00 0.00 28.75 29.09 1gz4 h GLU 427 CO 0.57 0.20 0.73 0.00 -1.40 0.00 0.00 179.01 179.10 1gz4 s THR 429 N -2.67 3.75 0.15 0.00 -4.23 -1.26 -4.91 115.64 106.47 1gz4 s THR 429 Ca 0.13 -0.89 -0.13 0.00 -1.18 0.00 0.00 61.69 59.61 1gz4 s THR 429 Cb 0.02 -3.31 0.03 0.00 1.34 0.00 0.00 72.50 70.58 1gz4 s THR 429 CO -0.03 -0.14 1.64 0.00 -0.54 0.00 0.00 174.62 175.55 1gz4 h ALA 430 N 0.70 0.66 -0.57 3.99 0.00 -1.97 -2.19 119.26 119.88 1gz4 h ALA 430 Ca -0.44 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 54.33 1gz4 h ALA 430 Cb 1.26 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 1gz4 h ALA 430 CO 0.52 0.38 0.19 0.93 0.00 0.00 0.00 179.25 181.27 1gz4 h GLU 431 N 0.70 0.35 -0.41 0.00 4.39 -1.95 -1.34 114.58 116.31 1gz4 h GLU 431 Ca 0.15 -0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.75 1gz4 h GLU 431 Cb 0.38 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1gz4 h GLU 431 CO 0.01 0.23 -0.04 0.93 -1.16 0.00 0.00 179.01 178.98 1gz4 h GLU 432 N 0.36 0.76 0.31 2.33 5.08 -1.92 -1.46 114.58 120.04 1gz4 h GLU 432 Ca 0.29 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1gz4 h GLU 432 Cb 0.36 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1gz4 h GLU 432 CO -0.31 0.86 -0.15 0.00 -1.00 0.00 0.00 179.01 178.41 1gz4 h ALA 433 N 0.87 -0.42 -0.37 3.43 0.00 -0.96 -1.22 119.26 120.59 1gz4 h ALA 433 Ca 0.11 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1gz4 h ALA 433 Cb 0.54 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1gz4 h ALA 433 CO 0.03 -0.66 0.04 1.88 0.00 0.00 0.00 179.25 180.55 1gz4 h TYR 434 N -0.59 0.66 0.43 0.00 0.99 -1.33 -2.89 116.97 114.25 1gz4 h TYR 434 Ca -0.04 -0.10 -0.02 0.00 2.00 0.00 0.00 58.73 60.57 1gz4 h TYR 434 Cb 0.43 -0.18 0.00 0.00 1.00 0.00 0.00 36.73 37.98 1gz4 h TYR 434 CO -0.01 0.68 -0.21 1.15 -0.00 0.00 0.00 178.16 179.77 1gz4 h THR 435 N 0.45 0.58 0.00 -2.88 2.02 -1.29 0.61 112.91 112.40 1gz4 h THR 435 Ca 0.11 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1gz4 h THR 435 Cb 0.39 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1gz4 h THR 435 CO 0.01 0.02 0.00 0.18 0.37 0.00 0.00 175.52 176.10 1gz4 n LEU 436 N -5.32 0.00 0.00 2.58 4.77 -0.46 -2.16 117.00 116.41 1gz4 n LEU 436 Ca -0.11 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1gz4 n LEU 436 Cb 0.26 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1gz4 n LEU 436 CO 0.36 -0.13 0.42 0.35 -1.33 0.00 0.00 177.39 177.06 1gz4 n THR 437 N -1.25 0.70 -3.68 -5.08 -2.24 -1.09 -4.49 114.28 97.16 1gz4 n THR 437 Ca 0.07 -0.83 -0.26 0.00 -2.27 0.00 0.00 64.05 60.76 1gz4 n THR 437 Cb 0.11 0.66 0.06 0.00 -2.10 0.00 0.00 70.33 69.06 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 -0.35 -7.00 -1.15 -0.78 1.02 -0.84 -1.83 120.64 109.71 1gz4 n GLU 438 Ca 0.00 0.75 -0.05 0.00 -0.02 0.00 0.00 57.16 57.84 1gz4 n GLU 438 Cb 0.19 -5.75 -0.02 0.00 -0.02 0.00 0.00 31.44 25.84 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 -1.88 0.72 0.02 0.62 0.00 0.15 -4.90 105.19 99.92 1gz4 n GLY 439 Ca 0.02 -0.33 0.11 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.03 0.17 -2.56 1.61 1.74 -0.76 -4.96 116.66 109.87 1gz4 n ARG 440 Ca -0.05 0.01 -0.30 0.00 -0.77 0.00 0.00 57.85 56.74 1gz4 n ARG 440 Cb 0.27 -1.56 -0.02 0.00 -1.02 0.00 0.00 32.46 30.13 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 -4.34 5.08 0.03 0.00 1.43 -0.54 -4.96 118.68 115.38 1gz4 s LEU 442 Ca 0.52 -1.68 0.02 0.00 -1.03 0.00 0.00 54.13 51.96 1gz4 s LEU 442 Cb -0.10 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 1gz4 s LEU 442 CO 0.39 -0.52 0.03 0.12 0.23 0.00 0.00 176.35 176.60 1gz4 s PHE 443 N 1.31 3.13 -0.06 0.29 5.36 -1.26 -1.69 117.98 125.06 1gz4 s PHE 443 Ca 0.04 0.08 -0.16 0.00 -0.96 0.00 0.00 56.93 55.93 1gz4 s PHE 443 Cb -0.23 -1.65 0.03 0.00 -0.34 0.00 0.00 43.02 40.84 1gz4 s PHE 443 CO -0.01 0.50 0.37 0.00 -1.46 0.00 0.00 175.22 174.62 1gz4 s ALA 444 N -1.22 -0.94 0.05 11.12 0.00 -1.09 -3.89 121.76 125.80 1gz4 s ALA 444 Ca 0.24 0.65 -0.02 0.00 0.00 0.00 0.00 51.96 52.82 1gz4 s ALA 444 Cb -0.12 -0.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 1gz4 s ALA 444 CO 0.15 -0.25 0.01 -1.54 0.00 0.00 0.00 175.76 174.13 1gz4 s SER 445 N -0.88 0.41 0.23 0.00 1.04 -0.96 -1.48 113.70 112.07 1gz4 s SER 445 Ca -0.10 -0.91 0.06 0.00 0.48 0.00 0.00 55.95 55.48 1gz4 s SER 445 Cb -0.04 0.21 0.24 0.00 0.10 0.00 0.00 66.02 66.53 1gz4 s SER 445 CO 0.04 -0.60 1.55 1.23 0.98 0.00 0.00 173.24 176.44 1gz4 h GLY 446 N 3.20 0.19 -3.10 7.32 0.00 -1.40 0.37 103.07 109.65 1gz4 h GLY 446 Ca -0.34 -0.25 -0.54 0.00 0.00 0.00 0.00 47.33 46.20 1gz4 h GLY 446 CO 0.63 0.23 -0.57 -0.56 0.00 0.00 0.00 176.54 176.27 1gz4 s SER 447 N -6.89 5.28 0.30 0.19 0.01 -1.26 -4.51 113.70 106.83 1gz4 s SER 447 Ca -0.03 -0.31 -0.29 0.00 1.31 0.00 0.00 55.95 56.63 1gz4 s SER 447 Cb 0.12 -1.28 -0.10 0.00 0.21 0.00 0.00 66.02 64.97 1gz4 s SER 447 CO 0.79 0.00 1.24 -2.16 0.41 0.00 0.00 173.24 173.53 1gz4 s PRO 448 N -3.57 4.45 -0.01 12.44 0.04 -1.26 -4.91 135.00 142.18 1gz4 s PRO 448 Ca 0.32 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.43 1gz4 s PRO 448 Cb -0.08 -3.12 0.01 0.00 0.04 0.00 0.00 34.50 31.35 1gz4 s PRO 448 CO 0.23 -0.07 0.01 -0.06 0.04 0.00 0.00 177.00 177.15 1gz4 s PHE 449 N -1.03 0.06 1.15 0.56 2.99 -1.26 -5.03 117.98 115.41 1gz4 s PHE 449 Ca 0.48 0.04 -0.18 0.00 0.00 0.00 0.00 56.93 57.27 1gz4 s PHE 449 Cb -0.37 -0.13 0.26 0.00 0.00 0.00 0.00 43.02 42.78 1gz4 s PHE 449 CO 0.48 -0.04 1.14 0.20 -0.00 0.00 0.00 175.22 177.00 1gz4 s GLY 450 N 0.46 1.61 0.57 4.36 0.00 -1.26 -4.74 107.32 108.31 1gz4 s GLY 450 Ca -0.04 -0.94 -0.20 0.00 0.00 0.00 0.00 44.72 43.55 1gz4 s GLY 450 CO -0.01 -0.09 1.23 2.56 0.00 0.00 0.00 173.10 176.78 1gz4 s PRO 451 N -5.44 3.08 -0.14 2.90 0.04 -1.26 -4.70 135.00 129.48 1gz4 s PRO 451 Ca 0.71 1.90 -0.00 0.00 0.04 0.00 0.00 61.00 63.64 1gz4 s PRO 451 Cb -0.10 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.39 1gz4 s PRO 451 CO 0.56 -1.13 -0.13 0.08 0.04 0.00 0.00 177.00 176.41 1gz4 s VAL 452 N -1.53 2.95 -0.23 -0.36 1.01 0.18 -4.93 120.40 117.50 1gz4 s VAL 452 Ca 0.75 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 61.99 1gz4 s VAL 452 Cb -0.32 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 1gz4 s VAL 452 CO 0.36 0.52 -0.00 -0.75 0.00 0.00 0.00 175.10 175.22 1gz4 s LYS 453 N 0.54 3.49 0.64 2.72 2.20 -1.26 0.92 119.74 128.99 1gz4 s LYS 453 Ca -0.09 -0.57 -0.11 0.00 -0.36 0.00 0.00 55.97 54.84 1gz4 s LYS 453 Cb -0.16 -3.11 -0.02 0.00 -1.51 0.00 0.00 37.83 33.02 1gz4 s LYS 453 CO 0.04 -0.17 1.04 -0.51 -0.36 0.00 0.00 175.35 175.38 1gz4 s LEU 454 N 1.48 3.22 0.56 5.43 1.43 0.14 -4.91 118.68 126.03 1gz4 s LEU 454 Ca 0.06 1.51 0.28 0.00 -1.03 0.00 0.00 54.13 54.94 1gz4 s LEU 454 Cb -0.15 -4.48 1.48 0.00 0.03 0.00 0.00 46.19 43.07 1gz4 s LEU 454 CO -0.01 -1.07 1.95 0.71 0.23 0.00 0.00 176.35 178.16 1gz4 h THR 455 N -0.39 0.51 -0.00 5.49 1.35 -1.99 0.33 112.91 118.20 1gz4 h THR 455 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1gz4 h THR 455 Cb 1.20 0.67 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1gz4 h THR 455 CO 0.60 0.00 -0.03 -0.90 -0.25 0.00 0.00 175.52 174.94 1gz4 n ASP 456 N -4.00 0.21 0.00 5.36 5.68 -1.26 -4.92 116.55 117.62 1gz4 n ASP 456 Ca 0.10 -0.63 0.00 0.00 -0.50 0.00 0.00 54.79 53.75 1gz4 n ASP 456 Cb 0.66 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 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 1.18 3.18 3.77 6.12 0.00 0.12 -5.07 105.19 114.48 1gz4 n GLY 457 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.72 4.17 -0.16 1.61 0.52 -1.26 -4.70 118.95 118.42 1gz4 s ARG 458 Ca 0.00 2.48 -0.01 0.00 -0.52 0.00 0.00 55.73 57.68 1gz4 s ARG 458 Cb 0.00 -3.02 -0.01 0.00 0.52 0.00 0.00 34.95 32.44 1gz4 s ARG 458 CO 0.00 -0.49 -0.11 0.08 0.02 0.00 0.00 175.30 174.80 1gz4 s VAL 459 N -0.70 3.05 -0.15 3.52 1.01 -1.26 -0.68 120.40 125.19 1gz4 s VAL 459 Ca 0.56 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 1gz4 s VAL 459 Cb -0.45 -2.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.60 1gz4 s VAL 459 CO 0.55 0.50 -0.11 -0.36 0.00 0.00 0.00 175.10 175.68 1gz4 s PHE 460 N 0.76 2.85 -0.43 5.22 0.08 0.26 -4.92 117.98 121.80 1gz4 s PHE 460 Ca -0.05 -0.67 -0.07 0.00 0.12 0.00 0.00 56.93 56.26 1gz4 s PHE 460 Cb -0.15 -1.89 0.10 0.00 -0.57 0.00 0.00 43.02 40.51 1gz4 s PHE 460 CO 0.01 -0.26 0.26 0.99 -0.10 0.00 0.00 175.22 176.13 1gz4 s THR 461 N 0.53 3.87 0.41 0.64 2.01 -0.66 0.48 115.64 122.92 1gz4 s THR 461 Ca -0.07 -1.75 -0.24 0.00 0.31 0.00 0.00 61.69 59.94 1gz4 s THR 461 Cb -0.15 -3.51 -0.08 0.00 0.01 0.00 0.00 72.50 68.76 1gz4 s THR 461 CO 0.04 -0.64 1.10 -2.16 -0.69 0.00 0.00 174.62 172.26 1gz4 s PRO 462 N 1.30 4.05 0.24 4.92 0.04 -1.26 -2.88 135.00 141.41 1gz4 s PRO 462 Ca 0.05 1.63 -0.01 0.00 0.04 0.00 0.00 61.00 62.71 1gz4 s PRO 462 Cb -0.24 -2.53 -0.04 0.00 0.04 0.00 0.00 34.50 31.73 1gz4 s PRO 462 CO -0.01 -0.27 0.44 0.20 0.04 0.00 0.00 177.00 177.40 1gz4 s GLY 463 N -1.45 1.68 -0.38 0.56 0.00 -1.25 -4.91 107.32 101.57 1gz4 s GLY 463 Ca 0.59 -0.83 -0.15 0.00 0.00 0.00 0.00 44.72 44.33 1gz4 s GLY 463 CO 0.31 -0.77 0.35 1.62 0.00 0.00 0.00 173.10 174.60 1gz4 s GLN 464 N -3.59 3.30 -1.18 2.90 0.74 -1.26 -2.26 119.66 118.31 1gz4 s GLN 464 Ca 0.39 -0.68 -0.10 0.00 0.05 0.00 0.00 55.36 55.03 1gz4 s GLN 464 Cb -0.11 -3.89 0.22 0.00 1.10 0.00 0.00 33.01 30.34 1gz4 s GLN 464 CO 0.30 -0.65 1.50 0.41 -0.55 0.00 0.00 175.29 176.31 1gz4 n GLY 465 N 5.07 4.30 3.32 2.59 0.00 0.13 -4.91 105.19 115.69 1gz4 n GLY 465 Ca -0.10 -2.29 -0.30 0.00 0.00 0.00 0.00 46.02 43.33 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 1.04 3.07 0.00 1.61 3.84 -1.26 -4.18 114.94 119.06 1gz4 s ASN 466 Ca 0.37 -0.53 0.03 0.00 0.21 0.00 0.00 52.86 52.94 1gz4 s ASN 466 Cb 0.01 -0.31 0.15 0.00 -0.55 0.00 0.00 41.25 40.55 1gz4 s ASN 466 CO 0.01 0.28 0.72 -0.46 -2.79 0.00 0.00 177.10 174.86 1gz4 n ASN 467 N 2.11 0.00 0.29 -4.21 0.23 -1.26 -1.95 115.26 110.47 1gz4 n ASN 467 Ca -0.16 0.01 0.17 0.00 -0.53 0.00 0.00 54.58 54.07 1gz4 n ASN 467 Cb 0.52 -0.09 0.83 0.00 -2.08 0.00 0.00 39.78 38.96 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 0.18 0.00 3.53 3.04 -1.95 -0.76 116.25 120.29 1gz4 h VAL 468 Ca 0.00 -0.41 -0.02 0.00 -1.01 0.00 0.00 66.70 65.25 1gz4 h VAL 468 Cb 0.01 1.34 -0.00 0.00 -2.01 0.00 0.00 31.29 30.63 1gz4 h VAL 468 CO 0.00 0.04 -0.12 1.88 -1.01 0.00 0.00 177.57 178.37 1gz4 h TYR 469 N 0.00 0.00 0.00 3.17 -1.99 -1.77 -3.40 116.97 112.98 1gz4 h TYR 469 Ca -0.00 0.00 -0.20 0.00 2.00 0.00 0.00 58.73 60.53 1gz4 h TYR 469 Cb 0.34 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.04 1gz4 h TYR 469 CO 0.00 0.12 -1.54 -0.89 -0.00 0.00 0.00 178.16 175.84 1gz4 n ILE 470 N -3.20 1.19 -0.16 -2.88 2.08 -0.36 -4.72 119.36 111.31 1gz4 n ILE 470 Ca 0.01 -0.08 0.08 0.00 0.56 0.00 0.00 62.75 63.32 1gz4 n ILE 470 Cb 0.44 -1.90 0.39 0.00 -0.75 0.00 0.00 39.64 37.82 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 -0.69 0.69 0.06 1.39 -5.15 -1.58 -2.14 116.94 109.53 1gz4 h PHE 471 Ca -0.30 0.02 -0.00 0.00 -0.20 0.00 0.00 57.97 57.48 1gz4 h PHE 471 Cb 1.14 -0.22 0.00 0.00 0.22 0.00 0.00 35.95 37.09 1gz4 h PHE 471 CO -0.15 0.35 -0.03 -1.35 -2.00 0.00 0.00 178.31 175.13 1gz4 h PRO 472 N 0.66 -0.08 -0.61 6.09 0.11 -1.83 -0.04 132.00 136.31 1gz4 h PRO 472 Ca 0.31 0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.34 1gz4 h PRO 472 Cb 0.36 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.46 1gz4 h PRO 472 CO -0.11 0.05 0.04 0.78 -0.21 0.00 0.00 178.00 178.55 1gz4 h GLY 473 N -0.20 1.11 0.83 -0.55 0.00 -1.72 -1.79 103.07 100.76 1gz4 h GLY 473 Ca -0.01 -0.77 -0.05 0.00 0.00 0.00 0.00 47.33 46.50 1gz4 h GLY 473 CO 0.01 0.72 -0.04 -2.08 0.00 0.00 0.00 176.54 175.15 1gz4 h VAL 474 N 0.95 1.28 -0.26 4.60 2.07 -1.34 -2.48 116.25 121.07 1gz4 h VAL 474 Ca 0.18 -1.02 0.03 0.00 0.82 0.00 0.00 66.70 66.71 1gz4 h VAL 474 Cb 0.50 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 1gz4 h VAL 474 CO 0.02 0.31 0.09 0.00 0.02 0.00 0.00 177.57 178.02 1gz4 h ALA 475 N 0.76 0.30 -0.63 1.67 0.00 -0.90 -0.37 119.26 120.10 1gz4 h ALA 475 Ca 0.06 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1gz4 h ALA 475 Cb 0.49 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1gz4 h ALA 475 CO 0.02 -0.31 0.35 1.25 0.00 0.00 0.00 179.25 180.56 1gz4 h LEU 476 N 0.22 0.52 -0.32 0.00 5.85 -1.29 0.08 115.31 120.36 1gz4 h LEU 476 Ca 0.12 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 1gz4 h LEU 476 Cb 0.08 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1gz4 h LEU 476 CO -0.12 0.34 0.01 0.00 -0.34 0.00 0.00 178.44 178.33 1gz4 h ALA 477 N 1.33 0.44 -0.63 1.25 0.00 -1.05 -0.76 119.26 119.83 1gz4 h ALA 477 Ca 0.28 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1gz4 h ALA 477 Cb 0.17 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1gz4 h ALA 477 CO -0.17 0.19 0.35 0.28 0.00 0.00 0.00 179.25 179.90 1gz4 h VAL 478 N 0.37 1.20 0.01 0.00 2.07 -0.76 -1.41 116.25 117.72 1gz4 h VAL 478 Ca 0.09 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 1gz4 h VAL 478 Cb 0.43 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1gz4 h VAL 478 CO 0.02 0.21 -0.00 0.40 0.02 0.00 0.00 177.57 178.21 1gz4 h ILE 479 N 0.85 1.24 0.00 4.57 2.04 -0.90 -2.03 117.51 123.28 1gz4 h ILE 479 Ca 0.22 -0.73 -0.03 0.00 1.00 0.00 0.00 64.86 65.32 1gz4 h ILE 479 Cb 0.03 1.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.84 1gz4 h ILE 479 CO -0.04 0.19 -0.13 -0.07 0.00 0.00 0.00 178.15 178.10 1gz4 h LEU 480 N -0.32 0.00 -1.05 1.44 3.38 -1.05 -2.16 115.31 115.54 1gz4 h LEU 480 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gz4 h LEU 480 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1gz4 h LEU 480 CO 0.00 0.13 0.00 0.00 0.09 0.00 0.00 178.44 178.66 1gz4 n ASN 482 N 0.28 -2.90 -4.75 0.00 5.03 -0.81 -0.62 115.26 111.48 1gz4 n ASN 482 Ca 0.19 -0.83 -0.41 0.00 0.87 0.00 0.00 54.58 54.40 1gz4 n ASN 482 Cb 0.38 -3.81 -0.04 0.00 -1.02 0.00 0.00 39.78 35.29 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 -3.51 3.41 -0.08 3.41 2.01 -0.79 -3.58 115.64 116.50 1gz4 s THR 483 Ca 0.35 1.35 -0.06 0.00 0.31 0.00 0.00 61.69 63.65 1gz4 s THR 483 Cb -0.18 -3.86 -0.27 0.00 0.01 0.00 0.00 72.50 68.20 1gz4 s THR 483 CO 0.83 0.30 0.51 0.03 -0.69 0.00 0.00 174.62 175.60 1gz4 h ARG 484 N 4.13 0.27 -3.79 4.92 3.08 -1.90 -3.46 114.38 117.63 1gz4 h ARG 484 Ca -0.46 -0.47 -0.16 0.00 0.07 0.00 0.00 59.98 58.96 1gz4 h ARG 484 Cb 1.21 0.17 -0.21 0.00 0.08 0.00 0.00 29.97 31.23 1gz4 h ARG 484 CO 0.69 1.17 -0.61 -1.01 -1.07 0.00 0.00 179.97 179.13 1gz4 s HIS 485 N -2.57 0.17 -0.27 3.04 3.76 -1.26 -2.80 115.29 115.35 1gz4 s HIS 485 Ca -0.18 -0.37 -0.06 0.00 -0.15 0.00 0.00 55.06 54.30 1gz4 s HIS 485 Cb 0.06 -0.13 0.00 0.00 1.11 0.00 0.00 32.58 33.63 1gz4 s HIS 485 CO 0.80 -0.23 0.05 0.42 -0.85 0.00 0.00 174.74 174.93 1gz4 s ILE 486 N -1.43 3.80 0.57 0.60 1.01 -1.26 -5.02 121.20 119.47 1gz4 s ILE 486 Ca -0.15 -0.65 -0.05 0.00 0.00 0.00 0.00 60.65 59.79 1gz4 s ILE 486 Cb -0.09 -2.91 0.00 0.00 0.01 0.00 0.00 42.46 39.47 1gz4 s ILE 486 CO 0.00 0.17 0.87 -0.94 0.00 0.00 0.00 174.94 175.04 1gz4 s SER 487 N 1.49 5.65 0.36 3.58 1.04 -1.26 -4.98 113.70 119.59 1gz4 s SER 487 Ca 0.03 0.69 0.08 0.00 0.48 0.00 0.00 55.95 57.23 1gz4 s SER 487 Cb -0.16 -1.72 0.70 0.00 0.10 0.00 0.00 66.02 64.94 1gz4 s SER 487 CO 0.01 -1.00 1.88 0.44 0.98 0.00 0.00 173.24 175.55 1gz4 h ASP 488 N -0.10 0.29 0.02 7.02 3.32 -2.02 -2.46 116.42 122.49 1gz4 h ASP 488 Ca -0.45 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.53 1gz4 h ASP 488 Cb 1.25 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1gz4 h ASP 488 CO 0.60 0.46 0.00 0.77 -1.72 0.00 0.00 179.24 179.35 1gz4 h SER 489 N 0.29 0.00 -0.43 6.45 4.64 -2.00 -0.44 113.55 122.07 1gz4 h SER 489 Ca 0.06 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.24 1gz4 h SER 489 Cb 0.41 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 1gz4 h SER 489 CO 0.02 0.00 -0.28 0.58 -0.87 0.00 0.00 176.83 176.29 1gz4 h VAL 490 N 0.00 1.27 0.00 0.95 2.07 -1.83 -2.12 116.25 116.59 1gz4 h VAL 490 Ca 0.00 -1.44 -0.11 0.00 0.82 0.00 0.00 66.70 65.97 1gz4 h VAL 490 Cb 0.01 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1gz4 h VAL 490 CO 0.00 0.49 -0.53 -0.26 0.02 0.00 0.00 177.57 177.29 1gz4 h PHE 491 N 0.78 0.00 -0.30 1.57 -1.00 -1.23 -1.02 116.94 115.74 1gz4 h PHE 491 Ca 0.09 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.83 1gz4 h PHE 491 Cb 0.86 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.41 1gz4 h PHE 491 CO 0.06 0.53 0.03 1.25 -1.61 0.00 0.00 178.31 178.57 1gz4 h LEU 492 N 0.00 0.49 -1.24 1.54 6.46 -1.35 0.18 115.31 121.39 1gz4 h LEU 492 Ca -0.01 -0.27 -0.04 0.00 -0.12 0.00 0.00 57.88 57.44 1gz4 h LEU 492 Cb 0.96 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.74 1gz4 h LEU 492 CO 0.07 0.64 0.06 -0.08 -0.62 0.00 0.00 178.44 178.51 1gz4 h GLU 493 N 0.32 0.59 -0.42 1.25 4.57 -1.03 -1.29 114.58 118.57 1gz4 h GLU 493 Ca 0.09 -0.11 -0.15 0.00 -1.18 0.00 0.00 59.36 58.01 1gz4 h GLU 493 Cb 0.37 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 1gz4 h GLU 493 CO 0.01 0.56 -0.33 0.00 -1.18 0.00 0.00 179.01 178.07 1gz4 h ALA 494 N 1.51 0.61 -0.25 2.92 0.00 -0.86 -0.82 119.26 122.37 1gz4 h ALA 494 Ca 0.13 -0.44 0.02 0.00 0.00 0.00 0.00 54.91 54.62 1gz4 h ALA 494 Cb 0.27 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1gz4 h ALA 494 CO 0.00 0.68 0.11 0.00 0.00 0.00 0.00 179.25 180.04 1gz4 h ALA 495 N 0.80 0.29 -0.74 0.00 0.00 -0.21 -0.48 119.26 118.93 1gz4 h ALA 495 Ca 0.08 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1gz4 h ALA 495 Cb 0.92 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1gz4 h ALA 495 CO 0.09 -0.29 0.23 0.87 0.00 0.00 0.00 179.25 180.15 1gz4 h LYS 496 N 0.24 1.15 -0.16 0.00 1.57 -1.16 -2.09 116.57 116.12 1gz4 h LYS 496 Ca 0.10 -0.24 -0.06 0.00 -1.87 0.00 0.00 60.65 58.58 1gz4 h LYS 496 Cb 0.04 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1gz4 h LYS 496 CO -0.08 0.97 -0.18 0.00 -0.57 0.00 0.00 179.45 179.59 1gz4 h ALA 497 N 1.14 1.39 -0.00 3.86 0.00 -0.70 -0.41 119.26 124.54 1gz4 h ALA 497 Ca 0.24 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1gz4 h ALA 497 Cb 0.31 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1gz4 h ALA 497 CO -0.01 0.42 -0.01 1.25 0.00 0.00 0.00 179.25 180.91 1gz4 h LEU 498 N 0.25 0.01 -1.11 0.00 5.85 -0.78 -3.27 115.31 116.26 1gz4 h LEU 498 Ca 0.05 -0.55 -0.08 0.00 0.84 0.00 0.00 57.88 58.13 1gz4 h LEU 498 Cb 0.48 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1gz4 h LEU 498 CO 0.03 0.56 -0.29 0.00 -0.34 0.00 0.00 178.44 178.41 1gz4 h THR 499 N -0.54 1.26 0.00 1.05 1.03 -1.27 -2.61 112.91 111.82 1gz4 h THR 499 Ca 0.00 -1.22 0.00 0.00 -0.01 0.00 0.00 66.41 65.18 1gz4 h THR 499 Cb 0.56 1.47 0.00 0.00 -1.07 0.00 0.00 68.15 69.11 1gz4 h THR 499 CO 0.00 0.37 0.00 -1.54 -0.01 0.00 0.00 175.52 174.34 1gz4 n SER 500 N -4.13 0.00 -0.19 0.00 3.41 -0.17 -1.57 113.62 110.96 1gz4 n SER 500 Ca -0.01 0.08 0.10 0.00 -0.26 0.00 0.00 58.87 58.78 1gz4 n SER 500 Cb 0.39 -0.24 -0.07 0.00 -0.26 0.00 0.00 64.21 64.03 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 -1.24 0.68 -2.27 4.33 6.02 -0.98 -4.93 117.38 118.99 1gz4 n GLN 501 Ca 0.05 -0.38 -0.42 0.00 -0.01 0.00 0.00 57.00 56.23 1gz4 n GLN 501 Cb 0.06 -1.45 -0.03 0.00 1.02 0.00 0.00 30.24 29.84 1gz4 n GLN 501 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1gz4 s LEU 502 N -2.74 4.32 0.21 1.08 1.43 -0.61 -4.88 118.68 117.48 1gz4 s LEU 502 Ca 0.12 2.08 -0.10 0.00 -1.03 0.00 0.00 54.13 55.19 1gz4 s LEU 502 Cb 0.16 -3.56 -0.07 0.00 0.03 0.00 0.00 46.19 42.75 1gz4 s LEU 502 CO 0.72 -0.67 0.54 0.42 0.23 0.00 0.00 176.35 177.59 1gz4 s THR 503 N 2.10 4.94 0.38 5.49 -4.23 -1.26 -4.97 115.64 118.08 1gz4 s THR 503 Ca 0.62 0.50 0.14 0.00 -1.18 0.00 0.00 61.69 61.77 1gz4 s THR 503 Cb -0.31 -3.63 0.36 0.00 1.34 0.00 0.00 72.50 70.26 1gz4 s THR 503 CO 0.26 -0.01 1.82 0.44 -0.54 0.00 0.00 174.62 176.59 1gz4 h ASP 504 N 2.74 0.53 -0.14 3.99 5.19 -2.00 -0.32 116.42 126.41 1gz4 h ASP 504 Ca -0.47 0.06 -0.05 0.00 -0.62 0.00 0.00 57.03 55.95 1gz4 h ASP 504 Cb 1.17 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 40.63 1gz4 h ASP 504 CO 0.69 0.19 -0.05 -0.33 -3.12 0.00 0.00 179.24 176.62 1gz4 h GLU 505 N 0.52 0.43 0.03 3.56 3.07 -2.00 -1.95 114.58 118.24 1gz4 h GLU 505 Ca 0.52 -0.09 -0.22 0.00 -0.50 0.00 0.00 59.36 59.06 1gz4 h GLU 505 Cb 1.13 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.98 1gz4 h GLU 505 CO -0.25 0.50 -0.98 0.93 -1.40 0.00 0.00 179.01 177.80 1gz4 h GLU 506 N 0.41 0.27 -0.62 2.33 5.08 -1.44 -3.14 114.58 117.47 1gz4 h GLU 506 Ca 0.09 -0.33 -0.04 0.00 -1.00 0.00 0.00 59.36 58.08 1gz4 h GLU 506 Cb 0.35 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 1gz4 h GLU 506 CO 0.02 1.06 0.24 -0.07 -1.00 0.00 0.00 179.01 179.26 1gz4 h LEU 507 N 0.14 0.86 -1.08 1.33 3.38 -1.09 -2.12 115.31 116.72 1gz4 h LEU 507 Ca -0.07 -0.17 0.14 0.00 0.09 0.00 0.00 57.88 57.86 1gz4 h LEU 507 Cb 1.64 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 42.08 1gz4 h LEU 507 CO 0.16 0.80 0.62 0.00 0.09 0.00 0.00 178.44 180.10 1gz4 h ALA 508 N 1.09 1.62 0.00 1.53 0.00 -1.32 0.87 119.26 123.06 1gz4 h ALA 508 Ca 0.21 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1gz4 h ALA 508 Cb 0.21 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1gz4 h ALA 508 CO -0.02 0.11 0.00 1.96 0.00 0.00 0.00 179.25 181.31 1gz4 h GLN 509 N 0.89 0.00 0.00 0.00 4.20 -1.46 -3.46 115.11 115.29 1gz4 h GLN 509 Ca 0.50 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.21 1gz4 h GLN 509 Cb 0.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 1gz4 h GLN 509 CO -0.27 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.30 1gz4 n GLY 510 N 0.18 0.87 3.69 3.46 0.00 0.30 -1.66 105.19 112.03 1gz4 n GLY 510 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.46 4.39 0.00 1.61 0.52 -0.83 -4.38 118.95 119.80 1gz4 s ARG 511 Ca 0.00 1.62 0.22 0.00 -0.52 0.00 0.00 55.73 57.05 1gz4 s ARG 511 Cb 0.00 -3.52 0.19 0.00 0.52 0.00 0.00 34.95 32.14 1gz4 s ARG 511 CO 0.00 -0.38 1.21 1.28 0.02 0.00 0.00 175.30 177.43 1gz4 n LEU 512 N 4.93 2.87 -3.96 2.53 4.77 -1.26 -3.93 117.00 122.95 1gz4 n LEU 512 Ca 0.10 -1.04 -0.09 0.00 -0.03 0.00 0.00 56.01 54.95 1gz4 n LEU 512 Cb 0.47 -0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.44 1gz4 n LEU 512 CO 0.54 0.50 -0.29 -0.31 -1.33 0.00 0.00 177.39 176.50 1gz4 s TYR 513 N -1.80 0.24 0.67 -1.77 1.51 -1.26 -4.49 117.35 110.45 1gz4 s TYR 513 Ca 0.26 -0.51 -0.17 0.00 -1.01 0.00 0.00 57.07 55.64 1gz4 s TYR 513 Cb 0.19 -0.18 -0.01 0.00 -0.11 0.00 0.00 41.96 41.85 1gz4 s TYR 513 CO 0.28 -0.27 1.18 -2.30 -1.11 0.00 0.00 175.55 173.33 1gz4 n PRO 514 N 1.22 0.91 -1.67 -1.71 -0.02 -1.26 -4.86 135.00 127.61 1gz4 n PRO 514 Ca -0.22 0.37 -0.43 0.00 -2.02 0.00 0.00 63.50 61.20 1gz4 n PRO 514 Cb 0.57 -2.42 -0.01 0.00 -0.02 0.00 0.00 33.50 31.62 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 -1.86 1.92 0.20 0.52 -0.02 -1.26 -4.85 135.00 129.65 1gz4 n PRO 515 Ca 0.15 0.67 0.07 0.00 -2.02 0.00 0.00 63.50 62.38 1gz4 n PRO 515 Cb 0.48 -2.21 0.60 0.00 -0.02 0.00 0.00 33.50 32.35 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 2.54 0.09 -2.59 2.45 5.85 -2.00 -1.82 115.31 119.84 1gz4 h LEU 516 Ca -0.44 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.27 1gz4 h LEU 516 Cb 1.30 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.30 1gz4 h LEU 516 CO 0.63 0.07 -0.01 0.00 -0.34 0.00 0.00 178.44 178.79 1gz4 h ALA 517 N 1.95 1.33 -0.49 1.25 0.00 -1.96 -1.67 119.26 119.67 1gz4 h ALA 517 Ca 0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1gz4 h ALA 517 Cb 0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1gz4 h ALA 517 CO -0.01 0.01 0.02 0.09 0.00 0.00 0.00 179.25 179.37 1gz4 n ASN 518 N -3.57 5.04 -0.12 0.00 4.13 -0.68 -4.67 115.26 115.39 1gz4 n ASN 518 Ca -0.03 -3.00 0.17 0.00 1.68 0.00 0.00 54.58 53.40 1gz4 n ASN 518 Cb 0.09 -0.65 0.56 0.00 -1.54 0.00 0.00 39.78 38.25 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 3.14 0.78 0.44 2.41 2.10 -1.38 -0.62 117.51 124.37 1gz4 h ILE 519 Ca 0.03 -0.10 -0.02 0.00 1.08 0.00 0.00 64.86 65.85 1gz4 h ILE 519 Cb 1.84 0.46 0.00 0.00 -1.09 0.00 0.00 36.82 38.04 1gz4 h ILE 519 CO 0.43 0.05 -0.21 1.56 -1.08 0.00 0.00 178.15 178.90 1gz4 h GLN 520 N 0.29 -0.57 -0.62 2.19 7.50 -1.83 0.01 115.11 122.08 1gz4 h GLN 520 Ca 0.33 0.04 -0.08 0.00 0.50 0.00 0.00 58.65 59.45 1gz4 h GLN 520 Cb 0.90 0.13 -0.03 0.00 0.05 0.00 0.00 27.48 28.53 1gz4 h GLN 520 CO -0.08 -0.31 0.08 1.05 -1.50 0.00 0.00 178.83 178.07 1gz4 h GLU 521 N -0.72 1.02 -0.80 1.46 4.11 -1.71 -2.01 114.58 115.93 1gz4 h GLU 521 Ca -0.06 -0.27 -0.01 0.00 0.07 0.00 0.00 59.36 59.09 1gz4 h GLU 521 Cb 0.52 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 1gz4 h GLU 521 CO 0.10 0.95 0.47 0.28 0.07 0.00 0.00 179.01 180.88 1gz4 h VAL 522 N 0.95 1.23 -0.38 -1.06 2.07 -1.07 -0.93 116.25 117.06 1gz4 h VAL 522 Ca 0.19 -0.53 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 1gz4 h VAL 522 Cb 0.44 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1gz4 h VAL 522 CO 0.01 0.25 0.07 0.28 0.02 0.00 0.00 177.57 178.20 1gz4 h SER 523 N 1.11 0.59 -0.77 0.57 0.02 -0.69 -1.43 113.55 112.95 1gz4 h SER 523 Ca 0.29 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1gz4 h SER 523 Cb -0.02 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.33 1gz4 h SER 523 CO -0.05 0.69 0.48 0.40 -1.14 0.00 0.00 176.83 177.21 1gz4 h ILE 524 N 0.47 1.21 -0.49 3.27 1.08 -1.10 -0.12 117.51 121.83 1gz4 h ILE 524 Ca 0.12 -0.42 -0.09 0.00 -0.39 0.00 0.00 64.86 64.08 1gz4 h ILE 524 Cb 0.34 0.11 -0.02 0.00 -3.07 0.00 0.00 36.82 34.18 1gz4 h ILE 524 CO 0.01 0.21 -0.04 0.78 -0.69 0.00 0.00 178.15 178.41 1gz4 h ASN 525 N 1.04 0.83 -0.54 1.72 2.35 -0.97 0.44 115.58 120.46 1gz4 h ASN 525 Ca 0.28 -0.23 -0.08 0.00 -0.55 0.00 0.00 56.30 55.72 1gz4 h ASN 525 Cb -0.08 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.05 1gz4 h ASN 525 CO -0.06 0.92 0.02 0.40 -1.65 0.00 0.00 177.43 177.06 1gz4 h ILE 526 N 0.79 1.26 -0.36 2.81 2.04 -0.75 -1.64 117.51 121.66 1gz4 h ILE 526 Ca 0.14 -1.08 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 1gz4 h ILE 526 Cb 0.53 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 1gz4 h ILE 526 CO 0.03 0.38 0.19 0.00 0.00 0.00 0.00 178.15 178.75 1gz4 h ALA 527 N 0.96 0.46 -0.64 1.87 0.00 -0.58 0.12 119.26 121.45 1gz4 h ALA 527 Ca 0.15 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1gz4 h ALA 527 Cb 0.51 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1gz4 h ALA 527 CO 0.02 -0.00 0.38 0.82 0.00 0.00 0.00 179.25 180.47 1gz4 h ILE 528 N 0.45 1.03 -0.09 0.00 2.04 -0.73 0.19 117.51 120.41 1gz4 h ILE 528 Ca 0.13 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 1gz4 h ILE 528 Cb 0.07 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1gz4 h ILE 528 CO -0.02 0.13 0.04 0.11 0.00 0.00 0.00 178.15 178.41 1gz4 h LYS 529 N 0.72 0.13 -0.79 2.37 6.56 -0.88 -1.84 116.57 122.84 1gz4 h LYS 529 Ca 0.27 -0.02 -0.02 0.00 -1.06 0.00 0.00 60.65 59.82 1gz4 h LYS 529 Cb 0.08 -0.02 -0.04 0.00 -0.57 0.00 0.00 32.23 31.68 1gz4 h LYS 529 CO -0.13 0.23 0.42 0.28 -2.06 0.00 0.00 179.45 178.19 1gz4 h VAL 530 N -0.00 1.24 -0.86 0.50 2.07 -0.42 -0.58 116.25 118.21 1gz4 h VAL 530 Ca 0.03 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 1gz4 h VAL 530 Cb 0.15 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.07 1gz4 h VAL 530 CO -0.00 0.27 0.50 0.00 0.02 0.00 0.00 177.57 178.36 1gz4 h THR 531 N 1.11 1.24 -0.61 2.57 1.03 -0.46 0.19 112.91 117.98 1gz4 h THR 531 Ca 0.28 -0.56 -0.06 0.00 -0.01 0.00 0.00 66.41 66.06 1gz4 h THR 531 Cb 0.05 0.06 -0.03 0.00 -1.07 0.00 0.00 68.15 67.17 1gz4 h THR 531 CO -0.04 0.26 0.14 -0.33 -0.01 0.00 0.00 175.52 175.54 1gz4 h GLU 532 N 1.18 0.96 -0.55 0.00 5.08 -0.81 -2.33 114.58 118.11 1gz4 h GLU 532 Ca 0.30 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1gz4 h GLU 532 Cb -0.02 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1gz4 h GLU 532 CO -0.05 0.86 0.16 -0.92 -1.00 0.00 0.00 179.01 178.06 1gz4 h TYR 533 N 0.92 0.90 -0.59 4.33 3.20 0.05 -1.88 116.97 123.89 1gz4 h TYR 533 Ca 0.19 -0.10 -0.09 0.00 3.14 0.00 0.00 58.73 61.88 1gz4 h TYR 533 Cb 0.34 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 1gz4 h TYR 533 CO 0.02 0.77 0.02 -0.07 -1.64 0.00 0.00 178.16 177.26 1gz4 h LEU 534 N 0.77 1.01 -0.19 2.82 3.38 -0.38 -2.27 115.31 120.45 1gz4 h LEU 534 Ca 0.18 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 1gz4 h LEU 534 Cb 0.30 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1gz4 h LEU 534 CO -0.00 1.06 -0.21 1.88 0.09 0.00 0.00 178.44 181.26 1gz4 h TYR 535 N 0.93 0.58 -0.33 1.13 -1.99 -1.37 -2.62 116.97 113.30 1gz4 h TYR 535 Ca 0.17 -0.18 0.06 0.00 2.00 0.00 0.00 58.73 60.78 1gz4 h TYR 535 Cb 0.53 -0.12 -0.02 0.00 2.00 0.00 0.00 36.73 39.12 1gz4 h TYR 535 CO 0.04 0.85 0.22 0.00 -0.00 0.00 0.00 178.16 179.27 1gz4 h ALA 536 N 0.63 2.05 -0.63 3.88 0.00 -1.31 -1.60 119.26 122.28 1gz4 h ALA 536 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1gz4 h ALA 536 Cb 0.76 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1gz4 h ALA 536 CO 0.05 -0.12 0.00 0.09 0.00 0.00 0.00 179.25 179.27 1gz4 n ASN 537 N -4.48 4.85 -2.80 0.00 3.02 -0.86 -5.10 115.26 109.89 1gz4 n ASN 537 Ca 0.04 -2.52 -0.04 0.00 -0.03 0.00 0.00 54.58 52.03 1gz4 n ASN 537 Cb 0.26 -0.59 0.01 0.00 -0.61 0.00 0.00 39.78 38.85 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 1.01 -2.95 -0.40 3.52 4.01 -0.61 -5.04 118.16 117.71 1gz4 n LYS 538 Ca 0.26 2.46 0.00 0.00 -0.51 0.00 0.00 58.31 60.52 1gz4 n LYS 538 Cb 0.92 -5.42 0.00 0.00 -0.51 0.00 0.00 35.03 30.03 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 0.26 -1.00 -0.01 7.82 0.00 -1.11 -5.03 120.51 121.44 1gz4 n ALA 540 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.52 1gz4 n ALA 540 Cb 0.22 -0.15 0.05 0.00 0.00 0.00 0.00 19.45 19.58 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 0.15 -2.30 0.00 3.01 0.21 -4.91 117.46 113.64 1gz4 n PHE 541 Ca 0.00 -0.38 -0.43 0.00 1.01 0.00 0.00 57.45 57.65 1gz4 n PHE 541 Cb 0.00 -0.03 -0.02 0.00 -0.01 0.00 0.00 39.48 39.41 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 -0.86 4.24 0.04 -1.08 3.00 -0.94 -4.94 118.95 118.41 1gz4 s ARG 542 Ca 0.09 1.83 0.07 0.00 -1.00 0.00 0.00 55.73 56.72 1gz4 s ARG 542 Cb 0.05 -3.77 -0.03 0.00 0.00 0.00 0.00 34.95 31.20 1gz4 s ARG 542 CO 0.07 -0.70 -0.16 1.52 0.00 0.00 0.00 175.30 176.03 1gz4 s TYR 543 N 3.34 2.61 0.73 5.12 -0.85 -1.26 -4.00 117.35 123.04 1gz4 s TYR 543 Ca 0.61 -0.23 -0.10 0.00 -0.52 0.00 0.00 57.07 56.83 1gz4 s TYR 543 Cb -0.26 -1.48 0.05 0.00 0.38 0.00 0.00 41.96 40.64 1gz4 s TYR 543 CO 0.21 0.27 1.10 -1.25 -1.52 0.00 0.00 175.55 174.36 1gz4 s PRO 544 N -1.47 2.42 0.05 -3.49 0.04 -1.26 -5.07 135.00 126.22 1gz4 s PRO 544 Ca 0.15 0.18 -0.31 0.00 0.04 0.00 0.00 61.00 61.06 1gz4 s PRO 544 Cb -0.11 -2.04 -0.06 0.00 0.04 0.00 0.00 34.50 32.33 1gz4 s PRO 544 CO 0.06 -1.25 1.29 -2.00 0.04 0.00 0.00 177.00 175.14 1gz4 s GLU 545 N -5.39 4.36 0.46 4.56 2.12 -1.26 -4.97 118.70 118.59 1gz4 s GLU 545 Ca 0.59 1.88 -0.24 0.00 0.36 0.00 0.00 54.97 57.56 1gz4 s GLU 545 Cb -0.11 -3.39 -0.07 0.00 0.26 0.00 0.00 34.13 30.82 1gz4 s GLU 545 CO 0.49 -0.39 1.26 -2.14 -0.54 0.00 0.00 175.26 173.94 1gz4 s PRO 546 N 1.48 3.66 -0.01 4.30 0.02 -1.26 -4.96 135.00 138.22 1gz4 s PRO 546 Ca 0.61 2.03 -0.22 0.00 0.02 0.00 0.00 61.00 63.44 1gz4 s PRO 546 Cb -0.31 -2.49 -0.12 0.00 0.02 0.00 0.00 34.50 31.60 1gz4 s PRO 546 CO 0.28 -0.70 0.91 0.93 -0.33 0.00 0.00 177.00 178.09 1gz4 h GLU 547 N 2.11 -0.67 -4.30 5.54 4.39 -2.05 -3.40 114.58 116.20 1gz4 h GLU 547 Ca -0.50 0.05 -0.73 0.00 0.34 0.00 0.00 59.36 58.51 1gz4 h GLU 547 Cb 1.26 0.15 -0.27 0.00 -0.10 0.00 0.00 28.75 29.80 1gz4 h GLU 547 CO 0.60 -0.41 -0.36 0.34 -1.16 0.00 0.00 179.01 178.02 1gz4 s ASP 548 N -4.76 5.87 0.38 1.42 2.15 -1.26 -4.95 116.67 115.51 1gz4 s ASP 548 Ca -0.12 -1.66 0.06 0.00 0.43 0.00 0.00 52.55 51.26 1gz4 s ASP 548 Cb 0.01 -2.08 0.76 0.00 -0.30 0.00 0.00 42.92 41.32 1gz4 s ASP 548 CO 0.36 -0.68 2.02 0.11 -0.17 0.00 0.00 175.17 176.81 1gz4 h LYS 549 N 8.59 0.68 -0.25 4.34 6.56 -1.96 -1.18 116.57 133.35 1gz4 h LYS 549 Ca -0.25 -0.04 -0.00 0.00 -1.06 0.00 0.00 60.65 59.30 1gz4 h LYS 549 Cb 1.09 -0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 32.58 1gz4 h LYS 549 CO 0.87 0.45 0.14 0.00 -2.06 0.00 0.00 179.45 178.85 1gz4 h ALA 550 N 1.66 0.32 -0.35 3.86 0.00 -1.92 -1.47 119.26 121.36 1gz4 h ALA 550 Ca 0.22 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 1gz4 h ALA 550 Cb 0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1gz4 h ALA 550 CO -0.06 -0.16 -0.36 -0.22 0.00 0.00 0.00 179.25 178.46 1gz4 h LYS 551 N 0.30 0.82 -0.42 0.00 3.64 -1.92 -2.24 116.57 116.75 1gz4 h LYS 551 Ca 0.09 -0.41 0.07 0.00 -1.27 0.00 0.00 60.65 59.13 1gz4 h LYS 551 Cb 0.05 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.82 1gz4 h LYS 551 CO -0.01 1.04 0.08 -0.92 -2.27 0.00 0.00 179.45 177.36 1gz4 h TYR 552 N 0.68 0.13 -0.12 1.91 3.20 -0.95 -1.05 116.97 120.76 1gz4 h TYR 552 Ca 0.06 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.87 1gz4 h TYR 552 Cb 0.91 0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.19 1gz4 h TYR 552 CO 0.05 0.01 -0.26 0.28 -1.64 0.00 0.00 178.16 176.60 1gz4 h VAL 553 N 0.21 1.38 -0.07 1.81 2.07 -1.23 -3.24 116.25 117.18 1gz4 h VAL 553 Ca 0.20 -1.55 -0.04 0.00 0.82 0.00 0.00 66.70 66.13 1gz4 h VAL 553 Cb 0.25 2.08 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 1gz4 h VAL 553 CO -0.27 0.45 -0.15 0.11 0.02 0.00 0.00 177.57 177.74 1gz4 h LYS 554 N -0.04 0.11 0.00 1.57 1.57 -1.27 -2.53 116.57 115.98 1gz4 h LYS 554 Ca 0.00 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1gz4 h LYS 554 Cb 0.86 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.15 1gz4 h LYS 554 CO 0.06 0.26 -0.16 0.93 -0.57 0.00 0.00 179.45 179.96 1gz4 h GLU 555 N 0.10 0.00 -0.63 3.15 5.08 -1.24 -3.22 114.58 117.83 1gz4 h GLU 555 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1gz4 h GLU 555 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1gz4 h GLU 555 CO 0.02 0.16 0.00 0.54 -1.00 0.00 0.00 179.01 178.73 1gz4 n ARG 556 N -3.27 3.24 -3.01 2.33 1.74 -0.96 -4.97 116.66 111.76 1gz4 n ARG 556 Ca 0.01 -2.71 -0.40 0.00 -0.77 0.00 0.00 57.85 53.98 1gz4 n ARG 556 Cb 0.43 -1.70 -0.05 0.00 -1.02 0.00 0.00 32.46 30.12 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 -1.48 4.90 0.44 0.55 -4.23 -1.21 -4.93 115.64 109.69 1gz4 s THR 557 Ca 0.47 1.54 -0.24 0.00 -1.18 0.00 0.00 61.69 62.28 1gz4 s THR 557 Cb 0.28 -4.08 -0.08 0.00 1.34 0.00 0.00 72.50 69.96 1gz4 s THR 557 CO 0.26 0.30 1.26 0.86 -0.54 0.00 0.00 174.62 176.77 1gz4 s TRP 558 N 0.40 2.77 0.14 3.99 -0.00 0.66 -5.03 118.94 121.87 1gz4 s TRP 558 Ca 0.38 1.45 0.11 0.00 -0.00 0.00 0.00 56.10 58.04 1gz4 s TRP 558 Cb -0.19 -3.59 -0.04 0.00 -0.00 0.00 0.00 33.47 29.65 1gz4 s TRP 558 CO 0.21 -2.00 -0.26 0.50 -0.00 0.00 0.00 176.95 175.39 1gz4 s ARG 559 N -2.48 1.41 0.00 5.86 6.06 -1.26 -4.68 118.95 123.86 1gz4 s ARG 559 Ca 0.61 -1.38 0.24 0.00 -2.50 0.00 0.00 55.73 52.70 1gz4 s ARG 559 Cb -0.35 -1.85 1.05 0.00 0.06 0.00 0.00 34.95 33.85 1gz4 s ARG 559 CO 0.44 0.43 1.72 -1.13 -2.50 0.00 0.00 175.30 174.26 1gz4 n SER 560 N 0.77 1.13 -4.77 -2.12 3.41 -1.26 -4.88 113.62 105.90 1gz4 n SER 560 Ca -0.17 -1.51 -0.39 0.00 -0.26 0.00 0.00 58.87 56.54 1gz4 n SER 560 Cb 0.54 -0.04 -0.04 0.00 -0.26 0.00 0.00 64.21 64.41 1gz4 n SER 560 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1gz4 s GLU 561 N -1.91 4.42 0.55 4.33 0.41 -1.26 -4.72 118.70 120.52 1gz4 s GLU 561 Ca 0.35 1.73 -0.21 0.00 -0.41 0.00 0.00 54.97 56.43 1gz4 s GLU 561 Cb 0.18 -2.94 -0.05 0.00 -1.78 0.00 0.00 34.13 29.55 1gz4 s GLU 561 CO 0.29 0.04 1.32 0.71 -0.49 0.00 0.00 175.26 177.13 1gz4 s TYR 562 N -1.34 2.33 0.20 1.61 4.12 -1.26 -5.02 117.35 118.00 1gz4 s TYR 562 Ca 0.50 1.41 0.06 0.00 0.02 0.00 0.00 57.07 59.06 1gz4 s TYR 562 Cb -0.29 -3.72 -0.04 0.00 -1.52 0.00 0.00 41.96 36.39 1gz4 s TYR 562 CO 0.37 -2.71 0.18 -0.51 0.02 0.00 0.00 175.55 172.91 1gz4 s ASP 563 N -1.09 5.64 0.14 2.29 1.01 -1.26 -5.08 116.67 118.32 1gz4 s ASP 563 Ca 0.72 -0.13 -0.30 0.00 0.71 0.00 0.00 52.55 53.55 1gz4 s ASP 563 Cb -0.38 -1.49 -0.07 0.00 1.01 0.00 0.00 42.92 41.99 1gz4 s ASP 563 CO 0.44 0.02 1.00 -0.55 0.21 0.00 0.00 175.17 176.29 1gz4 s SER 564 N -3.42 7.45 -0.02 0.27 0.15 -1.26 -4.93 113.70 111.94 1gz4 s SER 564 Ca 0.32 1.89 0.15 0.00 0.70 0.00 0.00 55.95 59.01 1gz4 s SER 564 Cb -0.09 -2.59 0.47 0.00 -1.71 0.00 0.00 66.02 62.09 1gz4 s SER 564 CO 0.25 -0.09 1.39 0.18 1.20 0.00 0.00 173.24 176.17 1gz4 n LEU 565 N 2.58 3.50 -4.76 3.45 4.77 -1.26 -5.00 117.00 120.28 1gz4 n LEU 565 Ca 0.02 -2.12 -0.40 0.00 -0.03 0.00 0.00 56.01 53.48 1gz4 n LEU 565 Cb 0.48 -0.37 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 1gz4 n LEU 565 CO 0.52 0.81 0.84 -0.76 -1.33 0.00 0.00 177.39 177.47 1gz4 s LEU 566 N -1.22 4.52 0.60 2.23 1.43 -1.26 -5.02 118.68 119.97 1gz4 s LEU 566 Ca 0.35 2.38 -0.16 0.00 -1.03 0.00 0.00 54.13 55.67 1gz4 s LEU 566 Cb 0.20 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.76 1gz4 s LEU 566 CO 0.22 -0.25 1.07 -2.16 0.23 0.00 0.00 176.35 175.45 1gz4 s PRO 567 N -1.50 3.23 -0.62 1.29 0.04 -1.26 -4.93 135.00 131.25 1gz4 s PRO 567 Ca 0.46 1.25 -0.27 0.00 0.04 0.00 0.00 61.00 62.48 1gz4 s PRO 567 Cb -0.34 -2.02 0.01 0.00 0.04 0.00 0.00 34.50 32.19 1gz4 s PRO 567 CO 0.44 -0.89 1.47 0.34 0.04 0.00 0.00 177.00 178.40 1gz4 s ASP 568 N -2.71 5.96 -0.13 6.66 -1.08 -1.26 -4.99 116.67 119.12 1gz4 s ASP 568 Ca 0.65 0.09 -0.03 0.00 -0.52 0.00 0.00 52.55 52.73 1gz4 s ASP 568 Cb -0.17 -2.55 -0.03 0.00 -1.46 0.00 0.00 42.92 38.71 1gz4 s ASP 568 CO 0.37 -1.89 -0.02 -0.69 0.52 0.00 0.00 175.17 173.47 1gz4 s VAL 569 N 6.60 4.09 -0.15 1.11 1.01 -1.26 -5.09 120.40 126.71 1gz4 s VAL 569 Ca 0.51 -0.30 -0.29 0.00 0.00 0.00 0.00 61.98 61.89 1gz4 s VAL 569 Cb -0.10 -2.77 0.10 0.00 0.00 0.00 0.00 36.38 33.60 1gz4 s VAL 569 CO 0.21 0.53 0.84 -0.72 0.00 0.00 0.00 175.10 175.96 1gz4 s TYR 570 N -0.05 -0.55 0.44 5.22 -0.85 -1.26 -5.17 117.35 115.14 1gz4 s TYR 570 Ca 0.02 1.06 -0.13 0.00 -0.52 0.00 0.00 57.07 57.50 1gz4 s TYR 570 Cb -0.13 0.40 -0.07 0.00 0.38 0.00 0.00 41.96 42.54 1gz4 s TYR 570 CO 0.02 -0.44 0.85 -1.21 -1.52 0.00 0.00 175.55 173.26 1gz4 s GLU 571 N -0.78 3.85 -0.15 -3.49 2.02 -1.26 -5.04 118.70 113.85 1gz4 s GLU 571 Ca -0.05 0.67 -0.20 0.00 0.02 0.00 0.00 54.97 55.41 1gz4 s GLU 571 Cb -0.01 -2.29 -0.04 0.00 0.10 0.00 0.00 34.13 31.89 1gz4 s GLU 571 CO 0.04 -0.12 0.55 -1.58 0.02 0.00 0.00 175.26 174.17 1gz4 s TRP 572 N -2.46 3.46 -2.00 1.61 0.52 -1.26 -5.34 118.94 113.47 1gz4 s TRP 572 Ca 0.54 0.92 0.12 0.00 0.02 0.00 0.00 56.10 57.71 1gz4 s TRP 572 Cb -0.10 -2.67 0.74 0.00 -1.15 0.00 0.00 33.47 30.29 1gz4 s TRP 572 CO 0.31 0.02 1.17 -0.35 0.02 0.00 0.00 176.95 178.12