#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gxz s LEU 5 N 0.00 3.27 0.18 1.53 1.43 0.46 -4.97 118.68 120.58 1gxz s LEU 5 Ca 0.00 -0.53 -0.13 0.00 -1.03 0.00 0.00 54.13 52.44 1gxz s LEU 5 Cb 0.00 -1.84 -0.07 0.00 0.03 0.00 0.00 46.19 44.31 1gxz s LEU 5 CO 0.00 0.03 0.55 -0.04 0.23 0.00 0.00 176.35 177.12 1gxz s MET 6 N -3.43 3.93 -0.37 1.70 -1.94 -1.26 -0.35 119.30 117.57 1gxz s MET 6 Ca 0.30 0.43 -0.11 0.00 -1.71 0.00 0.00 55.69 54.61 1gxz s MET 6 Cb -0.07 -2.83 0.03 0.00 2.01 0.00 0.00 34.83 33.96 1gxz s MET 6 CO 0.20 0.42 0.20 -1.17 -0.01 0.00 0.00 175.02 174.66 1gxz s LEU 7 N -2.24 4.67 0.00 -0.03 0.20 0.47 -4.80 118.68 116.96 1gxz s LEU 7 Ca 0.41 -0.99 0.00 0.00 0.69 0.00 0.00 54.13 54.24 1gxz s LEU 7 Cb -0.14 -2.01 0.00 0.00 -0.43 0.00 0.00 46.19 43.61 1gxz s LEU 7 CO 0.20 -0.38 0.00 -0.90 -0.29 0.00 0.00 176.35 174.98 1gxz n ASP 8 N 4.98 0.01 -0.83 3.68 5.68 -1.26 -2.20 116.55 126.61 1gxz n ASP 8 Ca -0.12 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.26 1gxz n ASP 8 Cb 0.46 0.00 0.26 0.00 -1.14 0.00 0.00 41.12 40.70 1gxz n ASP 8 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1gxz n THR 9 N 0.00 0.49 -3.91 2.12 -2.24 -1.26 -0.97 114.28 108.51 1gxz n THR 9 Ca 0.00 -0.57 -0.33 0.00 -2.27 0.00 0.00 64.05 60.88 1gxz n THR 9 Cb 0.00 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 1gxz n THR 9 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gxz n ALA 10 N 0.82 -2.33 0.29 6.98 0.00 -1.26 -4.69 120.51 120.32 1gxz n ALA 10 Ca 0.16 -0.34 0.17 0.00 0.00 0.00 0.00 53.44 53.44 1gxz n ALA 10 Cb 0.41 -2.62 0.87 0.00 0.00 0.00 0.00 19.45 18.11 1gxz n ALA 10 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1gxz h PRO 11 N -2.02 0.00 0.00 0.00 0.13 -1.96 -2.83 132.00 125.32 1gxz h PRO 11 Ca -0.66 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 1gxz h PRO 11 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1gxz h PRO 11 CO 0.56 0.00 -0.93 0.09 -0.23 0.00 0.00 178.00 177.49 1gxz n ASN 12 N -2.76 0.70 -4.76 1.44 3.02 -1.26 -4.93 115.26 106.71 1gxz n ASN 12 Ca -0.01 -0.50 -0.40 0.00 -0.03 0.00 0.00 54.58 53.64 1gxz n ASN 12 Cb 0.12 0.79 -0.04 0.00 -0.61 0.00 0.00 39.78 40.04 1gxz n ASN 12 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gxz s ALA 13 N -3.09 3.37 0.03 5.41 0.00 -1.07 -0.85 121.76 125.56 1gxz s ALA 13 Ca 0.07 0.91 -0.30 0.00 0.00 0.00 0.00 51.96 52.63 1gxz s ALA 13 Cb 0.16 -3.34 -0.06 0.00 0.00 0.00 0.00 23.12 19.89 1gxz s ALA 13 CO 0.81 -0.23 1.31 0.12 0.00 0.00 0.00 175.76 177.77 1gxz s PHE 14 N -1.23 3.15 -0.04 0.00 5.36 -0.39 -4.88 117.98 119.97 1gxz s PHE 14 Ca 0.47 1.05 0.09 0.00 -0.96 0.00 0.00 56.93 57.58 1gxz s PHE 14 Cb -0.32 -3.55 0.16 0.00 -0.34 0.00 0.00 43.02 38.97 1gxz s PHE 14 CO 0.41 -1.90 1.07 -0.40 -1.46 0.00 0.00 175.22 172.94 1gxz n ASP 15 N 4.65 0.74 -4.61 6.13 5.75 -1.26 -4.75 116.55 123.19 1gxz n ASP 15 Ca 0.11 -2.33 -0.55 0.00 -0.01 0.00 0.00 54.79 52.01 1gxz n ASP 15 Cb 0.45 -0.28 -0.07 0.00 -1.03 0.00 0.00 41.12 40.18 1gxz n ASP 15 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1gxz n ASP 16 N -0.25 1.51 -0.38 -1.12 -0.08 -1.25 -4.77 116.55 110.21 1gxz n ASP 16 Ca 0.05 1.12 0.08 0.00 -1.51 0.00 0.00 54.79 54.53 1gxz n ASP 16 Cb 0.77 -1.12 0.00 0.00 2.34 0.00 0.00 41.12 43.12 1gxz n ASP 16 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1gxz n GLN 17 N 3.08 1.66 -3.66 -0.67 6.02 -1.26 -5.00 117.38 117.54 1gxz n GLN 17 Ca 0.21 -0.85 -0.21 0.00 -0.01 0.00 0.00 57.00 56.14 1gxz n GLN 17 Cb 0.14 -1.28 0.04 0.00 1.02 0.00 0.00 30.24 30.17 1gxz n GLN 17 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1gxz n TYR 18 N -0.06 -1.95 -2.65 1.08 4.01 -1.26 -4.92 117.16 111.40 1gxz n TYR 18 Ca 0.07 0.82 -0.43 0.00 -0.16 0.00 0.00 57.90 58.20 1gxz n TYR 18 Cb 0.34 -4.34 -0.02 0.00 -0.31 0.00 0.00 39.34 35.01 1gxz n TYR 18 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1gxz s GLU 19 N -5.86 4.20 0.00 -0.72 2.02 -1.26 -3.63 118.70 113.45 1gxz s GLU 19 Ca 0.06 1.28 0.00 0.00 0.02 0.00 0.00 54.97 56.33 1gxz s GLU 19 Cb -0.02 -3.67 0.00 0.00 0.10 0.00 0.00 34.13 30.55 1gxz s GLU 19 CO 0.81 -0.71 0.00 0.41 0.02 0.00 0.00 175.26 175.79 1gxz n GLY 20 N 3.48 0.80 0.76 -1.39 0.00 -1.26 -4.85 105.19 102.73 1gxz n GLY 20 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.17 1gxz n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gxz h VAL 22 N 5.48 0.75 -0.61 0.00 2.07 -1.90 0.04 116.25 122.07 1gxz h VAL 22 Ca -0.07 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.37 1gxz h VAL 22 Cb 1.46 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 1gxz h VAL 22 CO 0.03 0.00 0.05 0.78 0.02 0.00 0.00 177.57 178.46 1gxz h ASN 23 N -0.09 1.01 -0.85 0.57 2.35 -1.95 -0.57 115.58 116.04 1gxz h ASN 23 Ca 0.07 -0.28 -0.00 0.00 -0.55 0.00 0.00 56.30 55.54 1gxz h ASN 23 Cb 0.20 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.25 1gxz h ASN 23 CO -0.17 1.04 0.53 0.11 -1.65 0.00 0.00 177.43 177.29 1gxz h LYS 24 N 0.95 1.15 -0.25 0.81 1.57 -1.85 -2.07 116.57 116.87 1gxz h LYS 24 Ca 0.18 -0.09 -0.15 0.00 -1.87 0.00 0.00 60.65 58.71 1gxz h LYS 24 Cb 0.49 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1gxz h LYS 24 CO 0.02 0.79 -0.47 0.52 -0.57 0.00 0.00 179.45 179.74 1gxz h MET 25 N 1.17 0.66 -0.78 3.15 2.86 -0.70 -2.37 114.93 118.92 1gxz h MET 25 Ca 0.31 -0.37 0.10 0.00 -2.06 0.00 0.00 59.70 57.68 1gxz h MET 25 Cb -0.08 0.03 -0.08 0.00 0.06 0.00 0.00 31.60 31.54 1gxz h MET 25 CO -0.06 0.99 0.42 0.93 1.06 0.00 0.00 176.91 180.24 1gxz h GLU 26 N 0.53 0.67 -0.23 1.72 4.39 -0.65 0.54 114.58 121.55 1gxz h GLU 26 Ca 0.03 -0.04 -0.17 0.00 0.34 0.00 0.00 59.36 59.52 1gxz h GLU 26 Cb 1.01 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.51 1gxz h GLU 26 CO 0.10 0.44 -0.55 1.49 -1.16 0.00 0.00 179.01 179.33 1gxz h GLU 27 N 0.69 0.69 0.00 2.33 4.81 -1.24 -3.35 114.58 118.50 1gxz h GLU 27 Ca 0.39 -0.44 -0.23 0.00 -0.13 0.00 0.00 59.36 58.95 1gxz h GLU 27 Cb 0.41 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.80 1gxz h GLU 27 CO -0.27 1.06 -1.58 1.63 -0.73 0.00 0.00 179.01 179.11 1gxz n LYS 28 N -3.98 0.63 -0.20 1.92 5.02 -0.85 -4.45 118.16 116.25 1gxz n LYS 28 Ca -0.04 0.24 0.11 0.00 -2.02 0.00 0.00 58.31 56.61 1gxz n LYS 28 Cb 0.61 -1.79 0.41 0.00 -0.02 0.00 0.00 35.03 34.25 1gxz n LYS 28 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gxz h ALA 29 N 1.23 1.89 -0.93 7.82 0.00 -0.07 -2.26 119.26 126.94 1gxz h ALA 29 Ca -0.23 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.69 1gxz h ALA 29 Cb 1.79 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 19.41 1gxz h ALA 29 CO 0.06 -0.08 0.62 -1.35 0.00 0.00 0.00 179.25 178.50 1gxz h PRO 30 N 0.61 1.21 -0.32 0.00 0.11 -1.78 0.36 132.00 132.20 1gxz h PRO 30 Ca 0.38 -0.07 -0.14 0.00 0.11 0.00 0.00 66.00 66.27 1gxz h PRO 30 Cb 0.62 -0.27 -0.00 0.00 0.11 0.00 0.00 31.00 31.45 1gxz h PRO 30 CO -0.14 0.80 -0.35 1.25 -0.21 0.00 0.00 178.00 179.34 1gxz h LEU 31 N 1.25 0.86 -1.01 2.35 5.85 -1.71 -3.05 115.31 119.85 1gxz h LEU 31 Ca 0.35 -0.48 -0.08 0.00 0.84 0.00 0.00 57.88 58.51 1gxz h LEU 31 Cb -0.12 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.65 1gxz h LEU 31 CO -0.08 1.17 -0.10 -0.07 -0.34 0.00 0.00 178.44 179.01 1gxz h LEU 32 N 0.57 0.58 -0.65 2.25 3.38 -0.99 -2.04 115.31 118.42 1gxz h LEU 32 Ca 0.05 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.89 1gxz h LEU 32 Cb 0.94 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 1gxz h LEU 32 CO 0.09 0.72 0.41 0.25 0.09 0.00 0.00 178.44 180.00 1gxz h LEU 33 N 0.55 0.68 -0.99 1.67 5.85 -0.24 0.29 115.31 123.11 1gxz h LEU 33 Ca 0.10 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 1gxz h LEU 33 Cb 0.51 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1gxz h LEU 33 CO 0.03 0.47 0.18 -0.61 -0.34 0.00 0.00 178.44 178.17 1gxz h GLN 34 N 0.81 0.91 -0.30 1.25 4.15 -1.38 -1.63 115.11 118.92 1gxz h GLN 34 Ca 0.26 -0.18 -0.08 0.00 0.77 0.00 0.00 58.65 59.42 1gxz h GLN 34 Cb -0.01 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.54 1gxz h GLN 34 CO -0.09 0.79 -0.14 1.49 -1.93 0.00 0.00 178.83 178.94 1gxz h GLU 35 N 0.88 0.62 -0.76 1.69 4.81 -0.51 -2.26 114.58 119.06 1gxz h GLU 35 Ca 0.20 -0.27 0.09 0.00 -0.13 0.00 0.00 59.36 59.24 1gxz h GLU 35 Cb 0.27 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.56 1gxz h GLU 35 CO -0.01 0.85 0.41 -0.44 -0.73 0.00 0.00 179.01 179.10 1gxz h ASP 36 N 0.38 0.57 -0.45 1.04 3.32 -0.04 -1.66 116.42 119.58 1gxz h ASP 36 Ca 0.07 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1gxz h ASP 36 Cb 0.67 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 1gxz h ASP 36 CO 0.04 0.33 0.24 -0.26 -1.72 0.00 0.00 179.24 177.87 1gxz h PHE 37 N 0.70 0.62 0.00 4.55 0.04 -1.14 0.40 116.94 122.11 1gxz h PHE 37 Ca 0.37 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 61.11 1gxz h PHE 37 Cb 0.36 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 38.31 1gxz h PHE 37 CO -0.08 0.48 -0.04 -0.97 -0.60 0.00 0.00 178.31 177.10 1gxz h ASN 38 N 0.59 0.00 -0.00 2.17 -1.24 -0.76 -1.78 115.58 114.55 1gxz h ASN 38 Ca 0.16 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.17 1gxz h ASN 38 Cb 0.07 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.12 1gxz h ASN 38 CO -0.02 0.04 -0.85 0.23 -1.29 0.00 0.00 177.43 175.54 1gxz n MET 39 N -4.09 0.42 -3.37 6.67 2.81 -0.69 -4.76 117.12 114.10 1gxz n MET 39 Ca -0.03 -0.26 -0.25 0.00 -1.81 0.00 0.00 57.70 55.36 1gxz n MET 39 Cb 0.13 -1.48 -0.10 0.00 -0.71 0.00 0.00 33.22 31.06 1gxz n MET 39 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1gxz s ASN 40 N -2.83 1.66 0.35 7.83 3.84 0.13 -4.98 114.94 120.94 1gxz s ASN 40 Ca 0.11 -2.52 0.02 0.00 0.21 0.00 0.00 52.86 50.68 1gxz s ASN 40 Cb 0.16 -0.14 0.63 0.00 -0.55 0.00 0.00 41.25 41.36 1gxz s ASN 40 CO 0.78 -0.22 2.00 0.00 -2.79 0.00 0.00 177.10 176.87 1gxz h ALA 41 N 6.19 1.56 -0.45 1.71 0.00 -1.82 -2.06 119.26 124.38 1gxz h ALA 41 Ca 0.16 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1gxz h ALA 41 Cb 0.96 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1gxz h ALA 41 CO 0.29 0.40 0.15 0.87 0.00 0.00 0.00 179.25 180.96 1gxz h LYS 42 N 0.87 0.70 -0.48 0.00 1.57 -1.95 -1.89 116.57 115.39 1gxz h LYS 42 Ca 0.25 -0.14 0.05 0.00 -1.87 0.00 0.00 60.65 58.94 1gxz h LYS 42 Cb -0.05 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.11 1gxz h LYS 42 CO -0.06 0.66 0.22 1.25 -0.57 0.00 0.00 179.45 180.95 1gxz h LEU 43 N 0.59 0.30 -0.78 2.94 5.85 -1.80 0.31 115.31 122.71 1gxz h LEU 43 Ca 0.15 0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.98 1gxz h LEU 43 Cb 0.25 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 1gxz h LEU 43 CO -0.01 0.21 0.46 0.50 -0.34 0.00 0.00 178.44 179.26 1gxz h LYS 44 N 0.44 0.79 -0.18 1.25 3.64 -0.93 0.20 116.57 121.78 1gxz h LYS 44 Ca 0.22 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1gxz h LYS 44 Cb 0.16 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1gxz h LYS 44 CO -0.17 0.52 0.04 0.28 -2.27 0.00 0.00 179.45 177.85 1gxz h VAL 45 N 0.82 1.20 -0.62 2.00 2.07 -0.55 -1.75 116.25 119.42 1gxz h VAL 45 Ca 0.36 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1gxz h VAL 45 Cb 0.24 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1gxz h VAL 45 CO -0.20 0.20 0.34 0.00 0.02 0.00 0.00 177.57 177.93 1gxz h ALA 46 N 0.85 1.43 -0.24 1.67 0.00 -0.27 -1.58 119.26 121.12 1gxz h ALA 46 Ca 0.06 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1gxz h ALA 46 Cb 0.27 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1gxz h ALA 46 CO 0.00 0.47 -0.20 2.35 0.00 0.00 0.00 179.25 181.87 1gxz h TRP 47 N 0.86 0.66 -0.81 0.00 2.91 -0.45 -1.09 115.95 118.02 1gxz h TRP 47 Ca 0.22 -0.19 0.01 0.00 1.13 0.00 0.00 58.89 60.06 1gxz h TRP 47 Cb 0.02 -0.14 -0.04 0.00 -0.51 0.00 0.00 29.16 28.49 1gxz h TRP 47 CO 0.01 0.87 0.53 0.93 -1.03 0.00 0.00 178.44 179.74 1gxz h GLU 48 N 0.26 1.07 -0.30 2.65 5.08 -0.93 0.21 114.58 122.61 1gxz h GLU 48 Ca 0.04 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1gxz h GLU 48 Cb 0.74 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1gxz h GLU 48 CO 0.05 0.72 -0.10 1.49 -1.00 0.00 0.00 179.01 180.16 1gxz h GLU 49 N 1.10 0.59 -0.36 2.33 4.81 -1.19 -3.09 114.58 118.77 1gxz h GLU 49 Ca 0.30 -0.24 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 1gxz h GLU 49 Cb -0.11 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 1gxz h GLU 49 CO -0.06 0.80 -0.10 0.00 -0.73 0.00 0.00 179.01 178.92 1gxz h ALA 50 N 0.77 1.14 -0.70 2.92 0.00 -0.48 -2.72 119.26 120.19 1gxz h ALA 50 Ca 0.07 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.71 1gxz h ALA 50 Cb 0.60 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1gxz h ALA 50 CO 0.04 0.54 0.46 -0.22 0.00 0.00 0.00 179.25 180.06 1gxz h LYS 51 N 0.58 0.89 -0.47 0.00 3.11 -0.57 0.11 116.57 120.22 1gxz h LYS 51 Ca 0.10 -0.05 -0.06 0.00 -2.81 0.00 0.00 60.65 57.83 1gxz h LYS 51 Cb 0.52 -0.20 -0.02 0.00 -1.00 0.00 0.00 32.23 31.53 1gxz h LYS 51 CO 0.03 0.59 0.07 0.87 -2.81 0.00 0.00 179.45 178.20 1gxz h LYS 52 N 0.91 0.78 -0.32 1.90 1.57 -1.43 0.32 116.57 120.30 1gxz h LYS 52 Ca 0.27 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1gxz h LYS 52 Cb -0.05 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1gxz h LYS 52 CO -0.08 0.79 0.12 -0.09 -0.57 0.00 0.00 179.45 179.63 1gxz h ARG 53 N 0.65 0.49 -0.81 3.15 9.65 -1.18 -2.60 114.38 123.73 1gxz h ARG 53 Ca 0.14 -0.09 -0.03 0.00 -1.10 0.00 0.00 59.98 58.90 1gxz h ARG 53 Cb 0.39 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 28.86 1gxz h ARG 53 CO 0.01 0.50 0.39 2.35 2.80 0.00 0.00 179.97 186.02 1gxz h TRP 54 N 0.37 1.16 -0.04 2.20 2.91 -0.58 -1.63 115.95 120.35 1gxz h TRP 54 Ca 0.11 -0.05 -0.01 0.00 1.13 0.00 0.00 58.89 60.06 1gxz h TRP 54 Cb 0.20 -0.36 -0.00 0.00 -0.51 0.00 0.00 29.16 28.48 1gxz h TRP 54 CO -0.00 0.84 -0.02 -0.91 -1.03 0.00 0.00 178.44 177.32 1gxz h ASN 55 N 1.16 0.05 0.05 2.65 2.35 -0.68 -1.49 115.58 119.67 1gxz h ASN 55 Ca 0.28 -0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.79 1gxz h ASN 55 Cb 0.11 -0.01 0.02 0.00 0.05 0.00 0.00 38.32 38.49 1gxz h ASN 55 CO -0.04 0.09 -0.97 0.78 -1.65 0.00 0.00 177.43 175.64 1gxz h ASN 56 N 0.06 0.77 0.55 5.81 2.35 -0.95 -3.39 115.58 120.78 1gxz h ASN 56 Ca 0.02 -0.79 -0.29 0.00 -0.55 0.00 0.00 56.30 54.69 1gxz h ASN 56 Cb 0.08 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 1gxz h ASN 56 CO 0.00 1.47 -1.44 0.16 -1.65 0.00 0.00 177.43 175.97 1gxz h ILE 57 N 0.16 1.24 -0.88 2.81 3.07 -1.10 -3.39 117.51 119.43 1gxz h ILE 57 Ca -0.13 -2.90 0.18 0.00 1.55 0.00 0.00 64.86 63.55 1gxz h ILE 57 Cb 1.66 2.77 -0.07 0.00 -0.27 0.00 0.00 36.82 40.91 1gxz h ILE 57 CO 0.19 0.82 0.57 0.07 -1.05 0.00 0.00 178.15 178.75 1gxz h LYS 58 N 0.05 0.48 0.00 0.16 2.10 -1.47 -0.94 116.57 116.95 1gxz h LYS 58 Ca -0.20 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.42 1gxz h LYS 58 Cb 1.98 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 33.20 1gxz h LYS 58 CO 0.16 0.32 0.04 -1.35 -2.00 0.00 0.00 179.45 176.62 1gxz h PRO 59 N 0.49 0.00 0.48 0.07 0.11 -1.79 -3.13 132.00 128.22 1gxz h PRO 59 Ca 0.45 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.55 1gxz h PRO 59 Cb 0.99 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 1gxz h PRO 59 CO -0.18 0.00 -0.43 0.66 -0.21 0.00 0.00 178.00 177.84 1gxz h SER 60 N 0.00 -1.15 -0.62 -2.05 4.64 -1.45 -3.47 113.55 109.44 1gxz h SER 60 Ca 0.00 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1gxz h SER 60 Cb 0.09 0.37 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1gxz h SER 60 CO 0.00 -0.58 0.00 0.54 -0.87 0.00 0.00 176.83 175.92 1gxz n ARG 61 N -5.02 2.34 -4.10 4.77 5.12 -1.18 -5.17 116.66 113.40 1gxz n ARG 61 Ca -0.11 0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 55.58 1gxz n ARG 61 Cb 0.40 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.63 1gxz n ARG 61 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1gxz s SER 62 N 0.97 4.66 0.11 0.55 1.04 -1.26 -5.01 113.70 114.75 1gxz s SER 62 Ca 0.00 -0.79 0.01 0.00 0.48 0.00 0.00 55.95 55.65 1gxz s SER 62 Cb 0.00 -0.71 -0.04 0.00 0.10 0.00 0.00 66.02 65.36 1gxz s SER 62 CO 0.00 -0.31 -0.03 -0.31 0.98 0.00 0.00 173.24 173.57 1gxz s TYR 63 N -2.43 0.87 1.07 5.02 1.51 -1.26 -5.15 117.35 116.97 1gxz s TYR 63 Ca 0.38 -1.01 -0.15 0.00 -1.01 0.00 0.00 57.07 55.27 1gxz s TYR 63 Cb -0.02 -0.52 0.12 0.00 -0.11 0.00 0.00 41.96 41.43 1gxz s TYR 63 CO 0.23 -0.26 0.37 -2.30 -1.11 0.00 0.00 175.55 172.47 1gxz n PRO 64 N -0.05 -1.34 -2.16 -1.71 -0.02 -1.26 -4.86 135.00 123.59 1gxz n PRO 64 Ca -0.11 -0.36 -0.42 0.00 -2.02 0.00 0.00 63.50 60.59 1gxz n PRO 64 Cb 0.62 -1.87 -0.03 0.00 -0.02 0.00 0.00 33.50 32.20 1gxz n PRO 64 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1gxz s LYS 65 N -3.74 4.31 0.00 -0.52 3.01 -1.26 -2.54 119.74 118.99 1gxz s LYS 65 Ca 0.59 2.07 0.00 0.00 -1.01 0.00 0.00 55.97 57.62 1gxz s LYS 65 Cb -0.17 -3.32 0.00 0.00 -1.01 0.00 0.00 37.83 33.32 1gxz s LYS 65 CO 0.66 -0.48 0.00 0.41 0.51 0.00 0.00 175.35 176.45 1gxz n GLY 66 N 3.55 3.18 3.67 -3.33 0.00 -1.26 -5.04 105.19 105.96 1gxz n GLY 66 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1gxz n GLY 66 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1gxz s PHE 67 N -2.87 2.60 0.29 1.61 2.19 -1.05 -5.00 117.98 115.74 1gxz s PHE 67 Ca 0.00 0.71 0.02 0.00 0.33 0.00 0.00 56.93 58.00 1gxz s PHE 67 Cb 0.00 -3.67 -0.01 0.00 -1.31 0.00 0.00 43.02 38.03 1gxz s PHE 67 CO 0.00 -2.56 0.09 0.27 1.83 0.00 0.00 175.22 174.85 1gxz n ASN 68 N 6.35 1.39 -0.23 6.13 0.23 -1.26 -4.91 115.26 122.96 1gxz n ASN 68 Ca 0.15 -2.49 0.20 0.00 -0.53 0.00 0.00 54.58 51.90 1gxz n ASN 68 Cb 0.44 0.64 0.54 0.00 -2.08 0.00 0.00 39.78 39.32 1gxz n ASN 68 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1gxz h ASP 69 N 1.08 0.36 -0.50 0.53 3.32 -1.99 0.11 116.42 119.32 1gxz h ASP 69 Ca -0.23 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 1gxz h ASP 69 Cb 0.84 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.34 1gxz h ASP 69 CO 0.36 0.14 0.25 -0.26 -1.72 0.00 0.00 179.24 178.02 1gxz h PHE 70 N 0.36 0.71 -0.29 4.55 0.04 -1.98 -0.07 116.94 120.25 1gxz h PHE 70 Ca 0.46 -0.03 -0.07 0.00 2.80 0.00 0.00 57.97 61.13 1gxz h PHE 70 Cb 1.22 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 39.14 1gxz h PHE 70 CO -0.00 0.55 -0.11 0.45 -0.60 0.00 0.00 178.31 178.60 1gxz h HIS 71 N 0.67 0.67 -0.23 -0.55 3.86 -1.28 -1.57 115.15 116.70 1gxz h HIS 71 Ca 0.17 -0.16 -0.02 0.00 -1.16 0.00 0.00 60.37 59.21 1gxz h HIS 71 Cb 0.09 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 1gxz h HIS 71 CO -0.01 0.80 0.09 0.78 0.86 0.00 0.00 177.93 180.45 1gxz h GLY 72 N 0.34 0.38 1.13 2.45 0.00 -1.14 -2.67 103.07 103.56 1gxz h GLY 72 Ca 0.07 -0.21 -0.06 0.00 0.00 0.00 0.00 47.33 47.12 1gxz h GLY 72 CO 0.04 0.20 0.18 -0.84 0.00 0.00 0.00 176.54 176.12 1gxz h THR 73 N 0.22 1.26 -0.42 4.70 2.02 -1.04 -2.11 112.91 117.54 1gxz h THR 73 Ca 0.08 -0.93 -0.01 0.00 0.77 0.00 0.00 66.41 66.32 1gxz h THR 73 Cb 0.20 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1gxz h THR 73 CO -0.00 0.36 0.22 0.00 0.37 0.00 0.00 175.52 176.46 1gxz h ALA 74 N 1.16 0.54 -0.05 6.16 0.00 -1.22 0.14 119.26 125.99 1gxz h ALA 74 Ca 0.22 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1gxz h ALA 74 Cb 0.34 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1gxz h ALA 74 CO -0.00 0.08 0.03 -0.07 0.00 0.00 0.00 179.25 179.28 1gxz h LEU 75 N 0.54 0.06 -0.12 0.00 3.38 -1.34 -0.41 115.31 117.41 1gxz h LEU 75 Ca 0.15 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.08 1gxz h LEU 75 Cb 0.08 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1gxz h LEU 75 CO -0.02 0.11 -0.11 0.58 0.09 0.00 0.00 178.44 179.09 1gxz h VAL 76 N -0.00 0.68 -0.51 1.22 2.07 -1.24 -1.92 116.25 116.54 1gxz h VAL 76 Ca 0.02 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.61 1gxz h VAL 76 Cb 0.07 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 1gxz h VAL 76 CO -0.00 0.00 0.34 0.00 0.02 0.00 0.00 177.57 177.93 1gxz h ALA 77 N 0.95 1.99 -0.18 1.67 0.00 -0.72 -0.71 119.26 122.26 1gxz h ALA 77 Ca 0.08 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1gxz h ALA 77 Cb 0.25 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1gxz h ALA 77 CO -0.20 -0.09 -0.22 -0.92 0.00 0.00 0.00 179.25 177.81 1gxz h TYR 78 N 0.37 0.35 0.00 0.00 3.20 -0.27 -1.68 116.97 118.95 1gxz h TYR 78 Ca 0.23 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.04 1gxz h TYR 78 Cb 0.42 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.60 1gxz h TYR 78 CO -0.00 0.53 0.00 0.25 -1.64 0.00 0.00 178.16 177.30 1gxz n THR 79 N -4.17 0.00 -2.45 1.81 -2.24 -0.28 -4.33 114.28 102.62 1gxz n THR 79 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1gxz n THR 79 Cb 0.36 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 1gxz n THR 79 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gxz n GLY 80 N 0.79 2.61 0.29 3.38 0.00 -0.63 -4.55 105.19 107.07 1gxz n GLY 80 Ca 0.18 -2.07 0.18 0.00 0.00 0.00 0.00 46.02 44.31 1gxz n GLY 80 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1gxz h SER 81 N 0.00 0.00 0.69 1.61 4.64 -1.88 -3.05 113.55 115.56 1gxz h SER 81 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gxz h SER 81 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1gxz h SER 81 CO 0.00 0.02 0.00 -0.29 -0.87 0.00 0.00 176.83 175.69 1gxz h ILE 82 N 0.00 0.00 -0.67 0.95 6.09 -1.89 -3.30 117.51 118.69 1gxz h ILE 82 Ca -0.00 -0.34 0.14 0.00 -1.37 0.00 0.00 64.86 63.29 1gxz h ILE 82 Cb 0.38 1.33 -0.12 0.00 0.47 0.00 0.00 36.82 38.88 1gxz h ILE 82 CO 0.00 0.00 -0.09 0.00 -3.07 0.00 0.00 178.15 175.00 1gxz h ALA 83 N 2.01 0.56 0.31 0.18 0.00 -1.72 -1.68 119.26 118.91 1gxz h ALA 83 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1gxz h ALA 83 Cb 0.34 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1gxz h ALA 83 CO 0.00 -0.42 -0.34 0.28 0.00 0.00 0.00 179.25 178.77 1gxz h VAL 84 N 0.05 0.29 -0.72 0.00 2.07 -1.84 0.17 116.25 116.26 1gxz h VAL 84 Ca 0.34 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.82 1gxz h VAL 84 Cb 0.55 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 1gxz h VAL 84 CO -0.64 0.00 0.30 -0.78 0.02 0.00 0.00 177.57 176.47 1gxz h ASP 85 N -0.69 0.98 -0.14 0.57 1.82 -1.75 -1.36 116.42 115.84 1gxz h ASP 85 Ca -0.01 -0.16 -0.00 0.00 -0.39 0.00 0.00 57.03 56.46 1gxz h ASP 85 Cb 0.64 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 40.39 1gxz h ASP 85 CO -0.08 0.87 0.08 0.15 -1.61 0.00 0.00 179.24 178.64 1gxz h PHE 86 N 1.02 0.19 -0.58 0.28 3.57 -1.08 0.38 116.94 120.73 1gxz h PHE 86 Ca 0.24 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 1gxz h PHE 86 Cb 0.19 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 1gxz h PHE 86 CO 0.01 0.20 0.30 -0.91 -2.23 0.00 0.00 178.31 175.69 1gxz h ASN 87 N 0.13 0.72 0.09 0.41 2.35 -0.52 -1.16 115.58 117.61 1gxz h ASN 87 Ca 0.05 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1gxz h ASN 87 Cb 0.08 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.26 1gxz h ASN 87 CO -0.01 0.60 -0.05 -0.09 -1.65 0.00 0.00 177.43 176.24 1gxz h ARG 88 N 0.81 -0.12 -0.95 0.81 2.43 -0.61 -0.82 114.38 115.94 1gxz h ARG 88 Ca 0.21 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.45 1gxz h ARG 88 Cb 0.05 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.57 1gxz h ARG 88 CO -0.03 0.09 0.61 0.00 -1.51 0.00 0.00 179.97 179.12 1gxz h ALA 89 N 0.57 1.31 -0.22 2.80 0.00 -0.62 0.18 119.26 123.27 1gxz h ALA 89 Ca -0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1gxz h ALA 89 Cb 0.27 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1gxz h ALA 89 CO 0.02 0.38 0.02 0.28 0.00 0.00 0.00 179.25 179.95 1gxz h VAL 90 N 1.10 1.24 -0.59 0.00 2.07 -1.13 -1.67 116.25 117.27 1gxz h VAL 90 Ca 0.41 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 1gxz h VAL 90 Cb 0.16 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1gxz h VAL 90 CO -0.17 0.25 0.34 -0.09 0.02 0.00 0.00 177.57 177.92 1gxz h ARG 91 N 0.16 0.82 -0.48 1.57 2.43 -0.40 -0.97 114.38 117.52 1gxz h ARG 91 Ca 0.07 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1gxz h ARG 91 Cb 0.36 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1gxz h ARG 91 CO 0.01 0.62 0.00 0.39 -1.51 0.00 0.00 179.97 179.47 1gxz n GLU 92 N -4.59 2.18 -0.12 0.20 1.02 0.55 -3.83 120.64 116.05 1gxz n GLU 92 Ca 0.04 -1.55 -0.13 0.00 -0.02 0.00 0.00 57.16 55.51 1gxz n GLU 92 Cb 0.08 -1.43 -0.09 0.00 -0.02 0.00 0.00 31.44 29.98 1gxz n GLU 92 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1gxz h PHE 93 N 2.40 -1.56 -0.31 -0.32 3.57 -1.06 -1.82 116.94 117.85 1gxz h PHE 93 Ca 0.00 0.07 0.08 0.00 3.53 0.00 0.00 57.97 61.65 1gxz h PHE 93 Cb 0.69 0.73 -0.01 0.00 2.79 0.00 0.00 35.95 40.15 1gxz h PHE 93 CO 0.34 -0.45 0.22 -0.22 -2.23 0.00 0.00 178.31 175.96 1gxz h LYS 94 N -0.37 0.07 0.00 1.11 3.64 -1.26 -0.98 116.57 118.77 1gxz h LYS 94 Ca 0.06 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1gxz h LYS 94 Cb 0.55 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1gxz h LYS 94 CO -0.54 0.05 -0.04 0.93 -2.27 0.00 0.00 179.45 177.57 1gxz h GLU 95 N 0.07 0.00 -0.21 1.90 5.08 -1.59 -3.39 114.58 116.44 1gxz h GLU 95 Ca 0.14 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.32 1gxz h GLU 95 Cb 0.48 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.59 1gxz h GLU 95 CO -0.01 0.04 -0.43 0.27 -1.00 0.00 0.00 179.01 177.89 1gxz n ASN 96 N -3.14 -2.79 -0.18 1.42 2.04 -0.65 -5.04 115.26 106.93 1gxz n ASN 96 Ca 0.01 -2.97 0.15 0.00 -0.44 0.00 0.00 54.58 51.34 1gxz n ASN 96 Cb 0.39 1.66 0.50 0.00 -2.53 0.00 0.00 39.78 39.80 1gxz n ASN 96 CO 0.00 0.00 0.00 1.55 -0.44 0.00 0.00 177.26 178.37 1gxz h PRO 97 N 4.12 0.42 0.00 -0.53 0.13 -1.42 -2.01 132.00 132.71 1gxz h PRO 97 Ca -0.11 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1gxz h PRO 97 Cb 1.07 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1gxz h PRO 97 CO 0.19 0.28 0.00 0.41 -0.23 0.00 0.00 178.00 178.65 1gxz n GLY 98 N -1.52 -0.78 1.14 1.56 0.00 -1.26 -3.13 105.19 101.20 1gxz n GLY 98 Ca 0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 1gxz n GLY 98 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1gxz n GLN 99 N -1.10 2.20 -3.27 1.61 1.13 -0.76 -4.88 117.38 112.30 1gxz n GLN 99 Ca 0.14 -3.06 -0.46 0.00 -1.94 0.00 0.00 57.00 51.67 1gxz n GLN 99 Cb 0.11 -1.85 -0.02 0.00 0.11 0.00 0.00 30.24 28.59 1gxz n GLN 99 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 1gxz s PHE 100 N -3.12 3.77 -0.91 1.08 5.36 -1.18 -4.91 117.98 118.06 1gxz s PHE 100 Ca 0.45 -2.04 -0.03 0.00 -0.96 0.00 0.00 56.93 54.34 1gxz s PHE 100 Cb 0.39 -3.89 0.19 0.00 -0.34 0.00 0.00 43.02 39.36 1gxz s PHE 100 CO 0.03 -1.06 2.33 0.72 -1.46 0.00 0.00 175.22 175.78 1gxz n HIS 101 N 4.12 2.40 -2.24 10.12 8.25 -1.26 -3.99 115.22 132.62 1gxz n HIS 101 Ca 0.17 -2.41 -0.01 0.00 -0.26 0.00 0.00 57.72 55.22 1gxz n HIS 101 Cb 0.46 -1.45 -0.02 0.00 1.12 0.00 0.00 29.99 30.10 1gxz n HIS 101 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1gxz n TYR 102 N 0.68 0.00 -0.11 4.41 4.01 -1.26 -4.80 117.16 120.09 1gxz n TYR 102 Ca 0.54 -0.44 -0.05 0.00 -0.16 0.00 0.00 57.90 57.79 1gxz n TYR 102 Cb 0.34 0.14 0.01 0.00 -0.31 0.00 0.00 39.34 39.52 1gxz n TYR 102 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1gxz h LYS 103 N 0.47 -0.06 0.15 -0.72 1.57 -1.89 0.12 116.57 116.22 1gxz h LYS 103 Ca -0.34 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.14 1gxz h LYS 103 Cb 1.62 0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.95 1gxz h LYS 103 CO -0.07 -0.04 -1.48 0.00 -0.57 0.00 0.00 179.45 177.30 1gxz h ALA 104 N 1.28 0.13 -0.32 3.86 0.00 -1.87 -3.23 119.26 119.11 1gxz h ALA 104 Ca 0.19 -1.01 0.04 0.00 0.00 0.00 0.00 54.91 54.13 1gxz h ALA 104 Cb 0.35 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1gxz h ALA 104 CO -0.43 1.00 0.09 0.35 0.00 0.00 0.00 179.25 180.26 1gxz h PHE 105 N 0.09 0.15 -0.91 0.00 3.57 -1.86 -0.01 116.94 117.97 1gxz h PHE 105 Ca -0.23 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.29 1gxz h PHE 105 Cb 2.04 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 40.72 1gxz h PHE 105 CO 0.08 0.05 0.59 1.25 -2.23 0.00 0.00 178.31 178.06 1gxz h HIS 106 N 0.21 1.16 0.48 0.41 2.76 -0.89 -1.31 115.15 117.96 1gxz h HIS 106 Ca 0.15 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.31 1gxz h HIS 106 Cb 0.14 -0.39 0.00 0.00 1.55 0.00 0.00 27.41 28.71 1gxz h HIS 106 CO -0.16 0.74 -0.23 -0.92 -1.30 0.00 0.00 177.93 176.06 1gxz h TYR 107 N 1.24 -0.60 -0.88 5.26 3.20 -1.35 -0.86 116.97 122.98 1gxz h TYR 107 Ca 0.33 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.24 1gxz h TYR 107 Cb -0.13 0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.29 1gxz h TYR 107 CO -0.01 -0.32 0.58 1.88 -1.64 0.00 0.00 178.16 178.65 1gxz h TYR 108 N -0.77 1.03 -0.21 -3.82 0.05 -0.88 0.83 116.97 113.21 1gxz h TYR 108 Ca -0.07 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.68 1gxz h TYR 108 Cb 0.55 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 1gxz h TYR 108 CO -0.02 0.57 -0.11 1.25 -1.05 0.00 0.00 178.16 178.80 1gxz h LEU 109 N 1.04 0.46 0.09 3.88 5.85 -1.18 -1.11 115.31 124.34 1gxz h LEU 109 Ca 0.37 -0.41 0.01 0.00 0.84 0.00 0.00 57.88 58.68 1gxz h LEU 109 Cb 0.12 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1gxz h LEU 109 CO -0.12 0.77 -0.10 0.74 -0.34 0.00 0.00 178.44 179.39 1gxz h THR 110 N 0.15 0.76 -0.72 1.05 2.02 -0.66 -2.26 112.91 113.25 1gxz h THR 110 Ca 0.05 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.24 1gxz h THR 110 Cb 0.60 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 1gxz h THR 110 CO 0.03 0.00 0.48 -0.09 0.37 0.00 0.00 175.52 176.31 1gxz h ARG 111 N -0.22 0.94 -0.36 6.66 9.65 -0.84 -0.60 114.38 129.60 1gxz h ARG 111 Ca 0.01 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1gxz h ARG 111 Cb 0.22 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 28.57 1gxz h ARG 111 CO -0.04 0.62 0.24 0.00 2.80 0.00 0.00 179.97 183.59 1gxz h ALA 112 N 1.56 0.46 -0.63 2.80 0.00 -0.87 0.11 119.26 122.68 1gxz h ALA 112 Ca 0.26 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 1gxz h ALA 112 Cb -0.10 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1gxz h ALA 112 CO -0.06 -0.08 0.07 1.25 0.00 0.00 0.00 179.25 180.43 1gxz h LEU 113 N 0.49 1.01 -0.51 0.00 6.46 -0.81 -1.55 115.31 120.40 1gxz h LEU 113 Ca 0.13 -0.25 -0.06 0.00 -0.12 0.00 0.00 57.88 57.58 1gxz h LEU 113 Cb -0.05 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 39.59 1gxz h LEU 113 CO -0.03 1.03 0.08 1.56 -0.62 0.00 0.00 178.44 180.46 1gxz h GLN 114 N 0.98 0.85 -0.39 1.25 4.20 -0.65 -1.88 115.11 119.48 1gxz h GLN 114 Ca 0.19 -0.23 -0.10 0.00 0.06 0.00 0.00 58.65 58.56 1gxz h GLN 114 Cb 0.47 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 1gxz h GLN 114 CO 0.02 0.85 -0.18 -0.07 -0.67 0.00 0.00 178.83 178.77 1gxz h LEU 115 N 0.73 0.75 0.00 1.46 3.38 -0.61 -3.03 115.31 117.99 1gxz h LEU 115 Ca 0.16 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1gxz h LEU 115 Cb 0.41 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1gxz h LEU 115 CO 0.01 0.93 -0.05 -0.07 0.09 0.00 0.00 178.44 179.34 1gxz h LEU 116 N 0.66 0.00 -9.55 1.67 3.38 -1.20 -3.45 115.31 106.82 1gxz h LEU 116 Ca 0.10 -0.01 -0.53 0.00 0.09 0.00 0.00 57.88 57.53 1gxz h LEU 116 Cb 0.67 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1gxz h LEU 116 CO 0.05 0.00 0.47 -0.55 0.09 0.00 0.00 178.44 178.50 1gxz s SER 117 N -5.19 7.26 0.01 -0.43 0.15 -0.71 -5.01 113.70 109.77 1gxz s SER 117 Ca 0.09 1.95 0.00 0.00 0.70 0.00 0.00 55.95 58.69 1gxz s SER 117 Cb 0.09 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 1gxz s SER 117 CO 0.64 -0.28 0.00 -0.46 1.20 0.00 0.00 173.24 174.34 1gxz n ASN 118 N 3.16 1.70 -0.13 5.45 0.23 -1.26 -5.01 115.26 119.40 1gxz n ASN 118 Ca 0.05 -1.03 0.10 0.00 -0.53 0.00 0.00 54.58 53.16 1gxz n ASN 118 Cb 0.47 0.00 0.51 0.00 -2.08 0.00 0.00 39.78 38.69 1gxz n ASN 118 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1gxz n GLY 119 N 4.90 -0.70 3.76 4.83 0.00 -1.26 -4.93 105.19 111.79 1gxz n GLY 119 Ca -0.00 -0.19 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 1gxz n GLY 119 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gxz s ASP 120 N -1.58 5.81 0.06 1.61 -0.00 -1.26 -4.99 116.67 116.31 1gxz s ASP 120 Ca 0.29 2.38 0.06 0.00 -0.00 0.00 0.00 52.55 55.28 1gxz s ASP 120 Cb 0.14 -2.61 -0.04 0.00 -0.00 0.00 0.00 42.92 40.42 1gxz s ASP 120 CO 0.23 -1.17 -0.10 0.00 -0.00 0.00 0.00 175.17 174.12 1gxz s HIS 122 N -1.10 1.69 -0.35 0.00 0.09 0.64 -4.98 115.29 111.28 1gxz s HIS 122 Ca 0.19 -0.49 -0.12 0.00 -0.00 0.00 0.00 55.06 54.64 1gxz s HIS 122 Cb -0.11 -0.87 0.00 0.00 -0.00 0.00 0.00 32.58 31.61 1gxz s HIS 122 CO 0.10 0.26 0.22 0.45 -0.00 0.00 0.00 174.74 175.77 1gxz s SER 123 N -2.50 5.85 0.28 1.40 0.15 -1.26 -1.52 113.70 116.10 1gxz s SER 123 Ca 0.12 -0.67 0.04 0.00 0.70 0.00 0.00 55.95 56.14 1gxz s SER 123 Cb -0.06 -2.08 -0.06 0.00 -1.71 0.00 0.00 66.02 62.11 1gxz s SER 123 CO 0.05 -0.30 0.02 0.68 1.20 0.00 0.00 173.24 174.89 1gxz s VAL 124 N 1.65 1.17 0.03 4.45 -7.23 0.21 -4.69 120.40 115.99 1gxz s VAL 124 Ca 0.05 -2.03 0.03 0.00 -1.81 0.00 0.00 61.98 58.21 1gxz s VAL 124 Cb -0.18 -2.55 -0.02 0.00 0.56 0.00 0.00 36.38 34.19 1gxz s VAL 124 CO 0.08 -0.18 -0.09 -0.31 -0.31 0.00 0.00 175.10 174.30 1gxz s TYR 125 N -3.32 0.79 -0.04 2.82 2.02 -0.43 -0.23 117.35 118.95 1gxz s TYR 125 Ca 0.32 -0.36 -0.02 0.00 -0.37 0.00 0.00 57.07 56.65 1gxz s TYR 125 Cb 0.07 -0.47 0.03 0.00 -0.40 0.00 0.00 41.96 41.18 1gxz s TYR 125 CO 0.12 -0.03 0.05 0.50 -1.57 0.00 0.00 175.55 174.63 1gxz s ARG 126 N -1.10 -0.00 0.11 -0.62 3.52 -0.39 -0.38 118.95 120.08 1gxz s ARG 126 Ca -0.04 0.34 0.02 0.00 -0.13 0.00 0.00 55.73 55.92 1gxz s ARG 126 Cb -0.07 -0.54 -0.04 0.00 -1.56 0.00 0.00 34.95 32.74 1gxz s ARG 126 CO 0.01 -0.31 0.19 0.20 -0.81 0.00 0.00 175.30 174.58 1gxz s GLY 127 N 2.06 1.94 0.06 8.12 0.00 -1.19 0.80 107.32 119.12 1gxz s GLY 127 Ca 0.04 -0.99 -0.01 0.00 0.00 0.00 0.00 44.72 43.76 1gxz s GLY 127 CO -0.03 -0.98 -0.01 -0.51 0.00 0.00 0.00 173.10 171.56 1gxz s THR 128 N -1.59 0.20 -0.53 0.90 -4.23 -0.02 -4.55 115.64 105.82 1gxz s THR 128 Ca 0.33 -1.83 0.23 0.00 -1.18 0.00 0.00 61.69 59.24 1gxz s THR 128 Cb -0.12 -1.61 -0.10 0.00 1.34 0.00 0.00 72.50 72.01 1gxz s THR 128 CO 0.26 -0.90 1.02 0.29 -0.54 0.00 0.00 174.62 174.75 1gxz n LYS 129 N 0.07 0.35 -4.05 3.99 4.76 -1.11 -3.01 118.16 119.17 1gxz n LYS 129 Ca -0.12 0.01 -0.35 0.00 -2.87 0.00 0.00 58.31 54.98 1gxz n LYS 129 Cb 0.61 -1.63 -0.10 0.00 -1.84 0.00 0.00 35.03 32.08 1gxz n LYS 129 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1gxz s THR 130 N -3.23 4.73 0.14 -0.18 2.01 -1.26 -3.58 115.64 114.27 1gxz s THR 130 Ca 0.03 -0.06 -0.30 0.00 0.31 0.00 0.00 61.69 61.66 1gxz s THR 130 Cb 0.14 -3.11 -0.08 0.00 0.01 0.00 0.00 72.50 69.46 1gxz s THR 130 CO 0.80 0.48 1.28 -0.60 -0.69 0.00 0.00 174.62 175.88 1gxz s ARG 131 N 0.23 4.41 -0.04 4.92 6.06 -1.18 -3.62 118.95 129.72 1gxz s ARG 131 Ca 0.04 1.95 0.03 0.00 -2.50 0.00 0.00 55.73 55.24 1gxz s ARG 131 Cb -0.12 -3.25 -0.03 0.00 0.06 0.00 0.00 34.95 31.60 1gxz s ARG 131 CO 0.01 -0.26 -0.12 -0.06 -2.50 0.00 0.00 175.30 172.37 1gxz s PHE 132 N 0.55 2.77 -0.13 5.12 0.40 -1.26 -0.40 117.98 125.03 1gxz s PHE 132 Ca 0.58 -0.10 0.03 0.00 -0.60 0.00 0.00 56.93 56.84 1gxz s PHE 132 Cb -0.34 -1.64 0.01 0.00 0.51 0.00 0.00 43.02 41.56 1gxz s PHE 132 CO 0.34 0.25 -0.22 -1.01 0.70 0.00 0.00 175.22 175.28 1gxz s HIS 133 N -0.79 2.56 0.17 0.36 3.76 0.52 -4.93 115.29 116.95 1gxz s HIS 133 Ca 0.12 -1.24 -0.31 0.00 -0.15 0.00 0.00 55.06 53.49 1gxz s HIS 133 Cb -0.11 -1.74 -0.10 0.00 1.11 0.00 0.00 32.58 31.74 1gxz s HIS 133 CO 0.02 -0.56 1.49 -0.47 -0.85 0.00 0.00 174.74 174.37 1gxz s TYR 134 N 0.74 3.10 0.57 1.40 5.04 -1.26 -0.40 117.35 126.54 1gxz s TYR 134 Ca -0.09 0.81 0.27 0.00 -2.44 0.00 0.00 57.07 55.61 1gxz s TYR 134 Cb -0.16 -3.84 1.53 0.00 0.35 0.00 0.00 41.96 39.84 1gxz s TYR 134 CO 0.00 -2.97 2.03 1.15 -1.34 0.00 0.00 175.55 174.42 1gxz h THR 135 N 3.96 0.54 0.00 4.34 2.02 -1.83 -3.46 112.91 118.48 1gxz h THR 135 Ca -0.43 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.75 1gxz h THR 135 Cb 1.21 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 1gxz h THR 135 CO 0.87 0.00 0.00 0.61 0.37 0.00 0.00 175.52 177.37 1gxz n GLY 136 N -1.49 2.26 3.29 2.16 0.00 -1.26 -5.09 105.19 105.06 1gxz n GLY 136 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 1gxz n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gxz s ALA 137 N -2.16 -0.98 0.00 4.61 0.00 -1.26 -5.14 121.76 116.82 1gxz s ALA 137 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.51 1gxz s ALA 137 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.15 1gxz s ALA 137 CO 0.00 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 175.89 1gxz n GLY 138 N 1.26 -1.87 3.74 0.00 0.00 -1.26 -4.95 105.19 102.11 1gxz n GLY 138 Ca -0.21 -1.52 -0.29 0.00 0.00 0.00 0.00 46.02 44.00 1gxz n GLY 138 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gxz s SER 139 N -4.33 3.44 0.24 1.61 1.04 -1.26 -4.92 113.70 109.52 1gxz s SER 139 Ca 0.00 1.20 0.04 0.00 0.48 0.00 0.00 55.95 57.67 1gxz s SER 139 Cb 0.00 -1.86 -0.05 0.00 0.10 0.00 0.00 66.02 64.21 1gxz s SER 139 CO 0.00 -2.62 -0.01 0.68 0.98 0.00 0.00 173.24 172.27 1gxz s VAL 140 N -3.09 1.12 -0.04 5.02 -7.23 -0.67 -4.47 120.40 111.04 1gxz s VAL 140 Ca 0.64 -2.04 -0.15 0.00 -1.81 0.00 0.00 61.98 58.61 1gxz s VAL 140 Cb -0.16 -2.37 0.03 0.00 0.56 0.00 0.00 36.38 34.43 1gxz s VAL 140 CO 0.55 -0.31 0.33 -0.60 -0.31 0.00 0.00 175.10 174.76 1gxz s ARG 141 N -3.84 0.64 0.04 4.82 3.52 -0.14 -0.93 118.95 123.05 1gxz s ARG 141 Ca 0.29 -0.06 0.01 0.00 -0.13 0.00 0.00 55.73 55.84 1gxz s ARG 141 Cb 0.05 0.29 -0.26 0.00 -1.56 0.00 0.00 34.95 33.48 1gxz s ARG 141 CO 0.09 -0.17 0.97 0.74 -0.81 0.00 0.00 175.30 176.13 1gxz h PHE 142 N 4.11 0.30 0.00 5.12 0.04 -1.77 -3.37 116.94 121.36 1gxz h PHE 142 Ca -0.29 -0.22 0.00 0.00 2.80 0.00 0.00 57.97 60.26 1gxz h PHE 142 Cb 1.18 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.31 1gxz h PHE 142 CO 0.50 1.23 0.00 0.41 -0.60 0.00 0.00 178.31 179.85 1gxz n GLY 143 N 1.56 1.98 3.89 -1.45 0.00 -0.62 -4.87 105.19 105.69 1gxz n GLY 143 Ca -0.11 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 1gxz n GLY 143 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1gxz s GLN 144 N 0.00 3.52 0.49 1.61 -2.07 -1.26 -3.94 119.66 118.01 1gxz s GLN 144 Ca 0.00 0.44 -0.23 0.00 -1.82 0.00 0.00 55.36 53.75 1gxz s GLN 144 Cb 0.00 -2.23 -0.07 0.00 -1.09 0.00 0.00 33.01 29.62 1gxz s GLN 144 CO 0.00 -0.41 1.28 1.19 -1.32 0.00 0.00 175.29 176.03 1gxz n PHE 145 N -2.51 2.09 -3.85 9.60 3.01 -1.26 -3.47 117.46 121.07 1gxz n PHE 145 Ca 0.03 0.46 -0.25 0.00 1.01 0.00 0.00 57.45 58.70 1gxz n PHE 145 Cb 0.55 -2.35 -0.17 0.00 -0.01 0.00 0.00 39.48 37.50 1gxz n PHE 145 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1gxz s THR 146 N -1.27 0.77 0.32 4.37 2.01 0.12 -4.89 115.64 117.06 1gxz s THR 146 Ca 0.67 -0.16 -0.27 0.00 0.31 0.00 0.00 61.69 62.24 1gxz s THR 146 Cb -0.46 -0.86 -0.09 0.00 0.01 0.00 0.00 72.50 71.10 1gxz s THR 146 CO 0.53 0.30 0.99 -0.44 -0.69 0.00 0.00 174.62 175.31 1gxz s SER 147 N 1.81 7.27 0.32 3.53 0.01 -1.26 -0.49 113.70 124.89 1gxz s SER 147 Ca 0.05 1.96 -0.05 0.00 1.31 0.00 0.00 55.95 59.22 1gxz s SER 147 Cb -0.13 -2.59 -0.00 0.00 0.21 0.00 0.00 66.02 63.51 1gxz s SER 147 CO -0.07 -0.12 0.46 -0.94 0.41 0.00 0.00 173.24 172.98 1gxz s SER 148 N -1.42 0.64 0.06 2.44 1.04 -0.75 -4.79 113.70 110.91 1gxz s SER 148 Ca 0.49 -1.36 0.01 0.00 0.48 0.00 0.00 55.95 55.57 1gxz s SER 148 Cb -0.23 0.63 -0.03 0.00 0.10 0.00 0.00 66.02 66.50 1gxz s SER 148 CO 0.28 -1.25 -0.06 -0.55 0.98 0.00 0.00 173.24 172.65 1gxz s SER 149 N -3.18 0.76 0.38 7.02 0.15 0.49 -1.29 113.70 118.02 1gxz s SER 149 Ca 0.29 -0.76 0.20 0.00 0.70 0.00 0.00 55.95 56.38 1gxz s SER 149 Cb -0.00 0.10 0.58 0.00 -1.71 0.00 0.00 66.02 64.99 1gxz s SER 149 CO 0.17 -0.38 1.68 -0.07 1.20 0.00 0.00 173.24 175.85 1gxz h LEU 150 N 3.81 0.00 -8.89 3.45 3.38 -1.51 -1.15 115.31 114.39 1gxz h LEU 150 Ca -0.35 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.00 1gxz h LEU 150 Cb 1.18 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.79 1gxz h LEU 150 CO 0.53 0.34 -0.04 -0.55 0.09 0.00 0.00 178.44 178.81 1gxz s SER 151 N -6.33 6.38 0.39 -0.43 0.15 -1.26 -4.83 113.70 107.77 1gxz s SER 151 Ca 0.02 0.31 0.12 0.00 0.70 0.00 0.00 55.95 57.10 1gxz s SER 151 Cb 0.09 -2.27 0.78 0.00 -1.71 0.00 0.00 66.02 62.91 1gxz s SER 151 CO 0.68 -0.35 1.88 0.50 1.20 0.00 0.00 173.24 177.14 1gxz h LYS 152 N 8.19 0.08 -0.42 5.44 3.64 -1.94 -2.15 116.57 129.41 1gxz h LYS 152 Ca -0.29 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.02 1gxz h LYS 152 Cb 1.14 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.93 1gxz h LYS 152 CO 0.73 0.35 0.06 -0.22 -2.27 0.00 0.00 179.45 178.10 1gxz h LYS 153 N 0.07 0.71 -0.01 1.90 3.64 -1.96 -0.61 116.57 120.31 1gxz h LYS 153 Ca 0.01 -0.20 -0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1gxz h LYS 153 Cb 0.52 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1gxz h LYS 153 CO 0.04 0.75 0.00 0.28 -2.27 0.00 0.00 179.45 178.26 1gxz h VAL 154 N 0.56 1.05 -0.07 2.00 2.07 -1.83 0.45 116.25 120.49 1gxz h VAL 154 Ca 0.13 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1gxz h VAL 154 Cb 0.40 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1gxz h VAL 154 CO 0.01 0.04 -0.03 0.00 0.02 0.00 0.00 177.57 177.61 1gxz h ALA 155 N 0.94 1.82 -0.01 1.67 0.00 -1.28 -1.30 119.26 121.11 1gxz h ALA 155 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1gxz h ALA 155 Cb 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1gxz h ALA 155 CO -0.00 0.14 -0.28 1.04 0.00 0.00 0.00 179.25 180.14 1gxz n GLN 156 N -4.44 0.72 -0.85 0.00 6.02 -0.25 -3.17 117.38 115.41 1gxz n GLN 156 Ca -0.02 -0.42 -0.32 0.00 -0.01 0.00 0.00 57.00 56.23 1gxz n GLN 156 Cb 0.15 -1.49 0.15 0.00 1.02 0.00 0.00 30.24 30.07 1gxz n GLN 156 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1gxz s SER 157 N -2.57 3.15 0.58 1.08 1.04 0.12 -4.56 113.70 112.54 1gxz s SER 157 Ca 0.23 2.27 0.27 0.00 0.48 0.00 0.00 55.95 59.20 1gxz s SER 157 Cb 0.19 -2.58 1.63 0.00 0.10 0.00 0.00 66.02 65.37 1gxz s SER 157 CO 0.54 -2.96 2.15 -0.61 0.98 0.00 0.00 173.24 173.34 1gxz h GLN 158 N -1.51 0.00 -0.45 4.02 5.75 -1.88 -0.43 115.11 120.61 1gxz h GLN 158 Ca -0.44 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.04 1gxz h GLN 158 Cb 1.28 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.81 1gxz h GLN 158 CO 0.43 0.00 0.19 1.49 -2.65 0.00 0.00 178.83 178.29 1gxz h GLU 159 N 0.00 0.64 0.00 1.69 4.81 -1.89 -3.36 114.58 116.47 1gxz h GLU 159 Ca 0.06 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1gxz h GLU 159 Cb 0.31 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1gxz h GLU 159 CO -0.00 0.52 -0.99 1.19 -0.73 0.00 0.00 179.01 179.00 1gxz n PHE 160 N -4.37 0.00 -4.44 0.92 3.72 -0.77 -5.03 117.46 107.48 1gxz n PHE 160 Ca 0.03 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.21 1gxz n PHE 160 Cb 0.14 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.58 1gxz n PHE 160 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 176.76 176.83 1gxz s PHE 161 N -1.99 2.15 0.12 1.38 2.19 -0.24 -2.03 117.98 119.57 1gxz s PHE 161 Ca 0.00 -0.39 -0.24 0.00 0.33 0.00 0.00 56.93 56.63 1gxz s PHE 161 Cb 0.00 -0.95 0.08 0.00 -1.31 0.00 0.00 43.02 40.83 1gxz s PHE 161 CO 0.00 0.62 0.66 -1.54 1.83 0.00 0.00 175.22 176.79 1gxz s SER 162 N -3.41 -0.54 0.46 6.13 1.04 -1.22 -4.43 113.70 111.72 1gxz s SER 162 Ca 0.28 0.05 0.31 0.00 0.48 0.00 0.00 55.95 57.06 1gxz s SER 162 Cb -0.04 0.56 1.64 0.00 0.10 0.00 0.00 66.02 68.28 1gxz s SER 162 CO 0.13 -0.89 1.95 0.44 0.98 0.00 0.00 173.24 175.85 1gxz h ASP 163 N 2.06 0.00 1.28 7.02 3.32 -1.95 -0.01 116.42 128.14 1gxz h ASP 163 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1gxz h ASP 163 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1gxz h ASP 163 CO 0.37 0.00 -0.25 0.45 -1.72 0.00 0.00 179.24 178.08 1gxz h HIS 164 N 0.00 0.00 -0.83 4.55 3.86 -1.90 -3.47 115.15 117.36 1gxz h HIS 164 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1gxz h HIS 164 Cb 0.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.53 1gxz h HIS 164 CO 0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 1gxz n GLY 165 N 1.30 1.88 2.99 2.45 0.00 -0.02 -3.10 105.19 110.69 1gxz n GLY 165 Ca 0.04 -1.86 -0.13 0.00 0.00 0.00 0.00 46.02 44.07 1gxz n GLY 165 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gxz s THR 166 N 3.19 0.35 -0.28 2.61 2.01 -1.16 -4.57 115.64 117.79 1gxz s THR 166 Ca 0.00 -0.65 -0.05 0.00 0.31 0.00 0.00 61.69 61.30 1gxz s THR 166 Cb 0.00 -0.39 0.01 0.00 0.01 0.00 0.00 72.50 72.13 1gxz s THR 166 CO 0.00 -0.21 0.03 -0.22 -0.69 0.00 0.00 174.62 173.54 1gxz s LEU 167 N -0.92 3.59 -0.14 4.42 2.96 0.15 -0.84 118.68 127.91 1gxz s LEU 167 Ca -0.06 -0.71 -0.19 0.00 -0.22 0.00 0.00 54.13 52.95 1gxz s LEU 167 Cb -0.06 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.77 1gxz s LEU 167 CO -0.00 -0.16 0.53 -0.36 -1.32 0.00 0.00 176.35 175.04 1gxz s PHE 168 N 1.46 3.47 -0.31 5.38 0.40 0.24 -1.84 117.98 126.77 1gxz s PHE 168 Ca 0.02 0.91 -0.09 0.00 -0.60 0.00 0.00 56.93 57.17 1gxz s PHE 168 Cb -0.17 -2.63 0.01 0.00 0.51 0.00 0.00 43.02 40.74 1gxz s PHE 168 CO 0.00 0.06 0.13 0.42 0.70 0.00 0.00 175.22 176.54 1gxz s ILE 169 N 1.00 4.34 0.04 0.64 1.01 -0.28 -1.27 121.20 126.68 1gxz s ILE 169 Ca 0.27 -0.60 0.07 0.00 0.00 0.00 0.00 60.65 60.39 1gxz s ILE 169 Cb -0.16 -3.26 -0.02 0.00 0.01 0.00 0.00 42.46 39.03 1gxz s ILE 169 CO 0.11 0.02 -0.20 -0.63 0.00 0.00 0.00 174.94 174.24 1gxz s ILE 170 N 1.56 1.62 -0.28 2.92 1.01 0.68 -0.58 121.20 128.12 1gxz s ILE 170 Ca 0.03 -1.15 -0.02 0.00 0.00 0.00 0.00 60.65 59.52 1gxz s ILE 170 Cb -0.17 -1.40 0.04 0.00 0.01 0.00 0.00 42.46 40.93 1gxz s ILE 170 CO 0.05 0.22 -0.02 -0.75 0.00 0.00 0.00 174.94 174.43 1gxz s LYS 171 N -1.10 2.60 0.10 2.79 2.20 -0.93 -0.61 119.74 124.79 1gxz s LYS 171 Ca 0.07 -1.15 0.08 0.00 -0.36 0.00 0.00 55.97 54.61 1gxz s LYS 171 Cb -0.09 -3.11 -0.04 0.00 -1.51 0.00 0.00 37.83 33.08 1gxz s LYS 171 CO 0.01 -0.53 -0.14 -0.08 -0.36 0.00 0.00 175.35 174.26 1gxz s THR 172 N 1.29 3.13 0.00 3.43 -1.32 -0.58 -4.30 115.64 117.30 1gxz s THR 172 Ca -0.03 -1.35 0.00 0.00 -1.21 0.00 0.00 61.69 59.10 1gxz s THR 172 Cb -0.19 -2.45 0.00 0.00 -1.51 0.00 0.00 72.50 68.36 1gxz s THR 172 CO -0.02 0.12 0.38 0.00 -2.21 0.00 0.00 174.62 172.89 1gxz n LEU 174 N -0.03 0.32 -4.75 0.00 4.77 -1.26 -4.64 117.00 111.41 1gxz n LEU 174 Ca 0.00 -0.52 -0.36 0.00 -0.03 0.00 0.00 56.01 55.10 1gxz n LEU 174 Cb 0.10 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.23 1gxz n LEU 174 CO 0.00 0.08 0.86 -0.83 -1.33 0.00 0.00 177.39 176.17 1gxz s GLY 175 N -1.48 2.78 -0.05 -0.72 0.00 -1.26 -4.64 107.32 101.94 1gxz s GLY 175 Ca 0.02 1.08 0.03 0.00 0.00 0.00 0.00 44.72 45.85 1gxz s GLY 175 CO 0.22 1.49 -0.15 0.14 0.00 0.00 0.00 173.10 174.79 1gxz s VAL 176 N -1.53 1.33 -0.32 1.40 1.01 -0.39 -4.91 120.40 116.99 1gxz s VAL 176 Ca 0.78 -0.63 -0.29 0.00 0.00 0.00 0.00 61.98 61.84 1gxz s VAL 176 Cb -0.33 -1.17 -0.00 0.00 0.00 0.00 0.00 36.38 34.88 1gxz s VAL 176 CO 0.35 0.39 1.47 -0.47 0.00 0.00 0.00 175.10 176.85 1gxz s TYR 177 N 0.31 2.35 -0.19 5.22 5.04 -1.26 -0.29 117.35 128.52 1gxz s TYR 177 Ca -0.09 0.70 0.15 0.00 -2.44 0.00 0.00 57.07 55.39 1gxz s TYR 177 Cb -0.13 -4.09 0.43 0.00 0.35 0.00 0.00 41.96 38.52 1gxz s TYR 177 CO 0.03 -2.24 1.32 0.44 -1.34 0.00 0.00 175.55 173.76 1gxz n ILE 178 N 6.68 2.21 -0.30 3.14 -5.35 0.02 -4.77 119.36 121.00 1gxz n ILE 178 Ca 0.17 -2.37 0.10 0.00 -0.27 0.00 0.00 62.75 60.39 1gxz n ILE 178 Cb 0.47 -0.26 0.27 0.00 -1.74 0.00 0.00 39.64 38.37 1gxz n ILE 178 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1gxz h LYS 179 N 0.95 0.44 0.00 6.28 3.64 -1.89 0.00 116.57 125.98 1gxz h LYS 179 Ca 0.05 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1gxz h LYS 179 Cb 1.30 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1gxz h LYS 179 CO 0.16 0.29 0.00 0.39 -2.27 0.00 0.00 179.45 178.02 1gxz n GLU 180 N -5.00 0.52 -0.04 1.90 -0.58 -1.26 -2.77 120.64 113.40 1gxz n GLU 180 Ca 0.20 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.89 1gxz n GLU 180 Cb 0.56 -1.50 -0.07 0.00 -0.57 0.00 0.00 31.44 29.87 1gxz n GLU 180 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1gxz n PHE 181 N -1.00 0.00 -1.26 -0.32 3.72 -0.04 -5.00 117.46 113.56 1gxz n PHE 181 Ca 0.12 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.18 1gxz n PHE 181 Cb 0.06 -0.43 0.10 0.00 -0.94 0.00 0.00 39.48 38.27 1gxz n PHE 181 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1gxz n SER 182 N -2.37 0.68 0.14 4.37 2.88 -1.02 -4.41 113.62 113.89 1gxz n SER 182 Ca -0.15 0.63 0.13 0.00 -1.33 0.00 0.00 58.87 58.15 1gxz n SER 182 Cb 0.78 -1.45 0.37 0.00 -0.75 0.00 0.00 64.21 63.17 1gxz n SER 182 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 1gxz h PHE 183 N -0.51 0.00 -2.84 0.66 0.04 -1.83 -3.36 116.94 109.10 1gxz h PHE 183 Ca -0.47 0.00 -0.61 0.00 2.80 0.00 0.00 57.97 59.69 1gxz h PHE 183 Cb 1.32 0.00 -0.41 0.00 2.20 0.00 0.00 35.95 39.06 1gxz h PHE 183 CO 0.42 0.00 -0.68 0.54 -0.60 0.00 0.00 178.31 178.00 1gxz n ARG 184 N -2.47 1.49 0.01 1.51 5.12 -1.26 -4.95 116.66 116.10 1gxz n ARG 184 Ca 0.05 -4.18 0.15 0.00 -1.93 0.00 0.00 57.85 51.94 1gxz n ARG 184 Cb 0.43 -2.13 0.61 0.00 -1.16 0.00 0.00 32.46 30.21 1gxz n ARG 184 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1gxz h PRO 185 N 5.33 0.15 0.00 5.56 0.11 -1.77 -1.74 132.00 139.65 1gxz h PRO 185 Ca 0.18 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.28 1gxz h PRO 185 Cb 0.78 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.86 1gxz h PRO 185 CO 0.64 0.10 -0.02 0.38 -0.21 0.00 0.00 178.00 178.89 1gxz h ASP 186 N 0.16 0.00 0.42 -2.05 2.03 -1.92 -2.69 116.42 112.38 1gxz h ASP 186 Ca 0.22 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.52 1gxz h ASP 186 Cb 0.68 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.18 1gxz h ASP 186 CO -0.03 0.02 0.00 0.00 -1.03 0.00 0.00 179.24 178.20 1gxz n GLN 187 N -3.55 0.30 -4.14 4.15 6.02 -0.65 -4.90 117.38 114.61 1gxz n GLN 187 Ca -0.03 0.08 -0.30 0.00 -0.01 0.00 0.00 57.00 56.75 1gxz n GLN 187 Cb 0.11 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 29.82 1gxz n GLN 187 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1gxz n GLU 188 N -1.29 -2.38 -2.34 -1.09 -0.58 -1.01 -4.52 120.64 107.42 1gxz n GLU 188 Ca 0.10 0.28 -0.41 0.00 -0.42 0.00 0.00 57.16 56.72 1gxz n GLU 188 Cb 0.18 -4.31 -0.03 0.00 -0.57 0.00 0.00 31.44 26.70 1gxz n GLU 188 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1gxz s GLU 189 N -6.91 4.51 -0.18 3.49 2.12 -1.26 -1.54 118.70 118.92 1gxz s GLU 189 Ca 0.15 1.94 0.00 0.00 0.36 0.00 0.00 54.97 57.42 1gxz s GLU 189 Cb -0.08 -3.18 0.01 0.00 0.26 0.00 0.00 34.13 31.14 1gxz s GLU 189 CO 0.94 -0.02 -0.18 0.08 -0.54 0.00 0.00 175.26 175.54 1gxz s VAL 190 N -0.66 2.27 -0.22 3.70 1.01 -0.41 -0.80 120.40 125.30 1gxz s VAL 190 Ca 0.49 -0.87 -0.18 0.00 0.00 0.00 0.00 61.98 61.43 1gxz s VAL 190 Cb -0.34 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 1gxz s VAL 190 CO 0.42 0.52 0.50 -0.22 0.00 0.00 0.00 175.10 176.32 1gxz s LEU 191 N 1.30 4.12 -0.20 3.92 2.96 0.60 -1.81 118.68 129.57 1gxz s LEU 191 Ca 0.05 0.61 -0.07 0.00 -0.22 0.00 0.00 54.13 54.49 1gxz s LEU 191 Cb -0.13 -2.66 -0.04 0.00 0.50 0.00 0.00 46.19 43.85 1gxz s LEU 191 CO -0.11 -0.19 0.06 -0.63 -1.32 0.00 0.00 176.35 174.16 1gxz s ILE 192 N 1.77 4.62 0.50 6.68 1.01 0.35 -1.26 121.20 134.87 1gxz s ILE 192 Ca 0.22 -0.09 -0.22 0.00 0.00 0.00 0.00 60.65 60.57 1gxz s ILE 192 Cb -0.15 -3.10 -0.06 0.00 0.01 0.00 0.00 42.46 39.16 1gxz s ILE 192 CO 0.09 0.43 1.20 -2.16 0.00 0.00 0.00 174.94 174.50 1gxz s PRO 193 N 0.70 3.51 0.09 2.79 0.04 -1.26 0.14 135.00 141.00 1gxz s PRO 193 Ca 0.03 1.83 0.17 0.00 0.04 0.00 0.00 61.00 63.07 1gxz s PRO 193 Cb -0.13 -2.27 0.71 0.00 0.04 0.00 0.00 34.50 32.85 1gxz s PRO 193 CO 0.02 -0.77 1.52 0.41 0.04 0.00 0.00 177.00 178.21 1gxz n GLY 194 N 0.46 -1.05 0.59 0.56 0.00 -1.23 -2.92 105.19 101.59 1gxz n GLY 194 Ca 0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.24 1gxz n GLY 194 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1gxz n TYR 195 N -1.75 0.04 -2.55 1.61 0.18 -1.26 -1.59 117.16 111.84 1gxz n TYR 195 Ca 0.03 -0.02 -0.42 0.00 1.88 0.00 0.00 57.90 59.37 1gxz n TYR 195 Cb 0.18 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.10 1gxz n TYR 195 CO 0.00 0.00 0.00 -2.00 -2.08 0.00 0.00 176.86 172.78 1gxz s GLU 196 N -1.96 4.52 0.01 -3.48 2.12 -1.15 -3.57 118.70 115.20 1gxz s GLU 196 Ca 0.36 1.63 0.01 0.00 0.36 0.00 0.00 54.97 57.33 1gxz s GLU 196 Cb 0.20 -3.37 -0.04 0.00 0.26 0.00 0.00 34.13 31.19 1gxz s GLU 196 CO 0.32 -0.09 0.05 0.08 -0.54 0.00 0.00 175.26 175.07 1gxz s VAL 197 N 0.72 4.45 -0.27 3.70 1.01 0.71 -4.42 120.40 126.29 1gxz s VAL 197 Ca 0.54 -0.56 -0.00 0.00 0.00 0.00 0.00 61.98 61.95 1gxz s VAL 197 Cb -0.26 -3.04 0.05 0.00 0.00 0.00 0.00 36.38 33.13 1gxz s VAL 197 CO 0.30 0.32 -0.05 -0.31 0.00 0.00 0.00 175.10 175.35 1gxz s TYR 198 N -1.19 3.21 -1.86 5.22 2.02 -0.11 0.62 117.35 125.26 1gxz s TYR 198 Ca 0.23 -1.94 0.29 0.00 -0.37 0.00 0.00 57.07 55.28 1gxz s TYR 198 Cb -0.12 -2.04 1.37 0.00 -0.40 0.00 0.00 41.96 40.77 1gxz s TYR 198 CO 0.14 -0.81 1.94 1.04 -1.57 0.00 0.00 175.55 176.28 1gxz n GLN 199 N 4.57 0.91 -3.93 -0.62 6.02 -0.90 -1.67 117.38 121.76 1gxz n GLN 199 Ca -0.14 -0.29 -0.29 0.00 -0.01 0.00 0.00 57.00 56.27 1gxz n GLN 199 Cb 0.44 -1.49 -0.16 0.00 1.02 0.00 0.00 30.24 30.04 1gxz n GLN 199 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1gxz s LYS 200 N -2.29 1.71 -0.14 -1.09 2.47 -0.72 -4.78 119.74 114.90 1gxz s LYS 200 Ca 0.35 -0.55 -0.00 0.00 -1.56 0.00 0.00 55.97 54.20 1gxz s LYS 200 Cb 0.21 -2.04 0.03 0.00 -1.46 0.00 0.00 37.83 34.57 1gxz s LYS 200 CO 0.43 -0.38 -0.07 0.08 0.16 0.00 0.00 175.35 175.57 1gxz s VAL 201 N 1.57 1.09 -0.10 4.02 1.01 -1.26 -0.66 120.40 126.08 1gxz s VAL 201 Ca 0.02 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.54 1gxz s VAL 201 Cb -0.15 -1.17 0.02 0.00 0.00 0.00 0.00 36.38 35.08 1gxz s VAL 201 CO -0.08 0.26 -0.09 -0.60 0.00 0.00 0.00 175.10 174.59 1gxz s ARG 202 N 1.66 1.56 0.07 2.72 3.52 -0.38 -4.99 118.95 123.11 1gxz s ARG 202 Ca 0.03 -0.30 -0.28 0.00 -0.13 0.00 0.00 55.73 55.04 1gxz s ARG 202 Cb -0.14 -1.50 -0.05 0.00 -1.56 0.00 0.00 34.95 31.70 1gxz s ARG 202 CO -0.08 -0.16 0.90 0.99 -0.81 0.00 0.00 175.30 176.14 1gxz s THR 203 N 1.33 4.65 -0.18 4.11 2.01 -1.26 -0.24 115.64 126.06 1gxz s THR 203 Ca -0.02 1.93 -0.00 0.00 0.31 0.00 0.00 61.69 63.91 1gxz s THR 203 Cb -0.14 -4.26 0.04 0.00 0.01 0.00 0.00 72.50 68.16 1gxz s THR 203 CO -0.04 0.30 -0.07 -1.10 -0.69 0.00 0.00 174.62 173.02 1gxz s GLN 204 N 0.19 1.64 2.58 4.92 -0.21 0.12 -4.95 119.66 123.95 1gxz s GLN 204 Ca 0.45 -0.66 0.00 0.00 0.02 0.00 0.00 55.36 55.18 1gxz s GLN 204 Cb -0.22 -2.19 0.00 0.00 1.00 0.00 0.00 33.01 31.60 1gxz s GLN 204 CO 0.27 -0.44 0.00 0.41 -2.12 0.00 0.00 175.29 173.41 1gxz n GLY 205 N 4.80 0.06 0.10 3.09 0.00 -1.26 -1.87 105.19 110.11 1gxz n GLY 205 Ca -0.13 -0.98 0.01 0.00 0.00 0.00 0.00 46.02 44.93 1gxz n GLY 205 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1gxz h TYR 206 N 0.00 0.00 0.00 1.61 0.99 -1.99 -3.39 116.97 114.19 1gxz h TYR 206 Ca 0.00 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 1gxz h TYR 206 Cb 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 37.73 1gxz h TYR 206 CO 0.00 0.51 -0.09 0.27 -0.00 0.00 0.00 178.16 178.85 1gxz n ASN 207 N -2.90 2.20 -4.16 3.88 0.23 -1.26 -4.98 115.26 108.28 1gxz n ASN 207 Ca -0.08 -3.20 -0.27 0.00 -0.53 0.00 0.00 54.58 50.50 1gxz n ASN 207 Cb 0.80 -0.44 -0.16 0.00 -2.08 0.00 0.00 39.78 37.90 1gxz n ASN 207 CO 0.00 0.00 0.00 -0.70 -0.93 0.00 0.00 177.26 175.63 1gxz s GLU 208 N -2.88 1.98 -0.09 -3.83 2.12 -0.78 0.30 118.70 115.52 1gxz s GLU 208 Ca 0.32 -0.66 -0.00 0.00 0.36 0.00 0.00 54.97 54.99 1gxz s GLU 208 Cb 0.29 -1.69 0.02 0.00 0.26 0.00 0.00 34.13 33.01 1gxz s GLU 208 CO 0.01 0.25 -0.06 0.42 -0.54 0.00 0.00 175.26 175.35 1gxz s ILE 209 N 0.06 0.82 -0.26 -3.70 1.01 -0.77 0.15 121.20 118.51 1gxz s ILE 209 Ca -0.05 -0.19 -0.15 0.00 0.00 0.00 0.00 60.65 60.27 1gxz s ILE 209 Cb -0.12 -0.87 -0.04 0.00 0.01 0.00 0.00 42.46 41.44 1gxz s ILE 209 CO 0.03 0.33 0.36 0.12 0.00 0.00 0.00 174.94 175.78 1gxz s PHE 210 N 1.60 3.26 -0.16 3.97 5.36 0.66 -1.12 117.98 131.55 1gxz s PHE 210 Ca 0.02 0.41 -0.01 0.00 -0.96 0.00 0.00 56.93 56.38 1gxz s PHE 210 Cb -0.13 -2.55 -0.01 0.00 -0.34 0.00 0.00 43.02 39.99 1gxz s PHE 210 CO -0.06 -0.19 -0.10 -0.51 -1.46 0.00 0.00 175.22 172.90 1gxz s LEU 211 N 1.95 2.78 0.00 6.12 1.43 0.26 -1.25 118.68 129.96 1gxz s LEU 211 Ca 0.15 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 1gxz s LEU 211 Cb -0.16 -1.65 -0.00 0.00 0.03 0.00 0.00 46.19 44.41 1gxz s LEU 211 CO 0.10 0.11 0.39 -0.67 0.23 0.00 0.00 176.35 176.50 1gxz n ASP 212 N 3.94 -1.06 -3.58 2.29 -0.08 0.16 -2.19 116.55 116.03 1gxz n ASP 212 Ca -0.18 -2.73 -0.21 0.00 -1.51 0.00 0.00 54.79 50.16 1gxz n ASP 212 Cb 0.52 2.05 0.05 0.00 2.34 0.00 0.00 41.12 46.08 1gxz n ASP 212 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1gxz n SER 213 N -1.73 -2.91 -4.77 1.67 2.88 -1.26 -1.76 113.62 105.75 1gxz n SER 213 Ca 0.02 -0.80 -0.39 0.00 -1.33 0.00 0.00 58.87 56.37 1gxz n SER 213 Cb 0.52 -4.32 -0.01 0.00 -0.75 0.00 0.00 64.21 59.66 1gxz n SER 213 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1gxz s PRO 214 N -5.60 3.92 0.02 -1.46 0.04 -1.26 -2.11 135.00 128.55 1gxz s PRO 214 Ca 0.16 2.01 -0.06 0.00 0.04 0.00 0.00 61.00 63.15 1gxz s PRO 214 Cb -0.04 -2.66 -0.00 0.00 0.04 0.00 0.00 34.50 31.84 1gxz s PRO 214 CO 0.79 -0.49 0.12 0.21 0.04 0.00 0.00 177.00 177.68 1gxz s LYS 215 N -2.35 0.54 0.15 4.56 2.20 0.20 -4.90 119.74 120.14 1gxz s LYS 215 Ca 0.59 -0.58 -0.22 0.00 -0.36 0.00 0.00 55.97 55.39 1gxz s LYS 215 Cb -0.35 0.22 -0.08 0.00 -1.51 0.00 0.00 37.83 36.11 1gxz s LYS 215 CO 0.44 -0.13 0.71 0.50 -0.36 0.00 0.00 175.35 176.50 1gxz s ARG 216 N -2.01 4.40 -0.03 4.03 3.52 -1.26 -0.21 118.95 127.39 1gxz s ARG 216 Ca -0.10 0.98 -0.01 0.00 -0.13 0.00 0.00 55.73 56.46 1gxz s ARG 216 Cb -0.04 -3.18 0.02 0.00 -1.56 0.00 0.00 34.95 30.19 1gxz s ARG 216 CO -0.02 0.56 0.07 0.21 -0.81 0.00 0.00 175.30 175.31 1gxz s LYS 217 N -1.30 0.04 0.18 5.12 2.20 -1.23 -4.90 119.74 119.84 1gxz s LYS 217 Ca 0.35 0.18 -0.31 0.00 -0.36 0.00 0.00 55.97 55.83 1gxz s LYS 217 Cb -0.21 -0.11 -0.16 0.00 -1.51 0.00 0.00 37.83 35.84 1gxz s LYS 217 CO 0.23 -0.09 0.94 1.17 -0.36 0.00 0.00 175.35 177.24 1gxz n LYS 218 N 3.68 0.73 -2.44 4.03 4.81 -1.26 -4.90 118.16 122.81 1gxz n LYS 218 Ca -0.20 0.26 -0.27 0.00 -0.87 0.00 0.00 58.31 57.23 1gxz n LYS 218 Cb 0.55 -1.59 0.02 0.00 0.02 0.00 0.00 35.03 34.03 1gxz n LYS 218 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1gxz s SER 219 N -0.40 5.75 0.18 3.14 0.01 -1.26 -5.00 113.70 116.13 1gxz s SER 219 Ca 0.70 0.77 0.02 0.00 1.31 0.00 0.00 55.95 58.74 1gxz s SER 219 Cb -0.89 -1.83 0.06 0.00 0.21 0.00 0.00 66.02 63.56 1gxz s SER 219 CO 0.55 -0.95 1.43 0.78 0.41 0.00 0.00 173.24 175.46 1gxz h ASN 220 N -0.09 0.32 -3.75 2.44 -0.26 -1.92 -3.44 115.58 108.88 1gxz h ASN 220 Ca -0.46 -0.23 -0.68 0.00 -0.56 0.00 0.00 56.30 54.38 1gxz h ASN 220 Cb 1.24 -0.09 -0.19 0.00 -1.06 0.00 0.00 38.32 38.22 1gxz h ASN 220 CO 0.61 0.98 -0.73 -0.31 -1.06 0.00 0.00 177.43 176.92 1gxz s TYR 221 N -3.42 2.80 -0.10 1.19 2.02 -1.26 -5.08 117.35 113.50 1gxz s TYR 221 Ca -0.04 -0.09 -0.04 0.00 -0.37 0.00 0.00 57.07 56.53 1gxz s TYR 221 Cb 0.11 -1.60 0.05 0.00 -0.40 0.00 0.00 41.96 40.12 1gxz s TYR 221 CO 0.82 0.31 0.22 1.21 -1.57 0.00 0.00 175.55 176.54 1gxz s ASN 222 N -1.23 0.21 -1.58 2.29 2.47 -1.26 -3.83 114.94 112.01 1gxz s ASN 222 Ca 0.15 0.47 -0.15 0.00 0.42 0.00 0.00 52.86 53.75 1gxz s ASN 222 Cb -0.11 0.45 0.11 0.00 -1.45 0.00 0.00 41.25 40.25 1gxz s ASN 222 CO 0.05 -0.21 0.89 0.00 -3.72 0.00 0.00 177.10 174.11 1gxz h LEU 224 N -1.81 0.97 -3.51 0.00 5.85 -2.01 -2.72 115.31 112.08 1gxz h LEU 224 Ca -0.57 0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.06 1gxz h LEU 224 Cb 1.37 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 42.16 1gxz h LEU 224 CO 0.70 0.57 0.11 -1.22 -0.34 0.00 0.00 178.44 178.26 1gxz n TYR 225 N -4.57 1.72 1.78 1.25 4.01 -1.26 -5.27 117.16 114.82 1gxz n TYR 225 Ca 0.17 -1.11 0.15 0.00 -0.16 0.00 0.00 57.90 56.95 1gxz n TYR 225 Cb 0.26 -0.52 0.76 0.00 -0.31 0.00 0.00 39.34 39.54 1gxz n TYR 225 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27