#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gz7 n GLY 2 N 0.00 0.34 3.55 0.46 0.00 -1.26 -5.05 105.19 103.23 2gz7 n GLY 2 Ca 0.00 -1.81 -0.00 0.00 0.00 0.00 0.00 46.02 44.21 2gz7 n GLY 2 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gz7 s PHE 3 N -2.27 -1.39 0.08 1.61 5.36 -1.26 -5.00 117.98 115.11 2gz7 s PHE 3 Ca 0.00 2.21 0.04 0.00 -0.96 0.00 0.00 56.93 58.21 2gz7 s PHE 3 Cb 0.00 0.76 -0.03 0.00 -0.34 0.00 0.00 43.02 43.41 2gz7 s PHE 3 CO 0.00 -0.71 -0.11 1.03 -1.46 0.00 0.00 175.22 173.98 2gz7 s ARG 4 N 2.89 0.79 -0.52 10.12 0.52 -1.26 -5.02 118.95 126.46 2gz7 s ARG 4 Ca -0.01 -1.04 -0.27 0.00 -0.52 0.00 0.00 55.73 53.89 2gz7 s ARG 4 Cb -0.13 -0.57 -0.02 0.00 0.52 0.00 0.00 34.95 34.76 2gz7 s ARG 4 CO -0.19 0.10 1.83 0.15 0.02 0.00 0.00 175.30 177.21 2gz7 s LYS 5 N -2.32 2.88 -0.20 3.54 1.02 -1.26 -4.96 119.74 118.44 2gz7 s LYS 5 Ca 0.01 0.88 -0.09 0.00 0.02 0.00 0.00 55.97 56.79 2gz7 s LYS 5 Cb -0.06 -4.32 -0.05 0.00 -0.52 0.00 0.00 37.83 32.89 2gz7 s LYS 5 CO 0.01 -2.42 0.10 -1.64 -0.92 0.00 0.00 175.35 170.48 2gz7 s MET 6 N 6.54 4.07 0.52 1.68 -1.94 -1.26 -4.78 119.30 124.14 2gz7 s MET 6 Ca 0.71 -0.28 -0.06 0.00 -1.71 0.00 0.00 55.69 54.35 2gz7 s MET 6 Cb -0.16 -3.34 -0.03 0.00 2.01 0.00 0.00 34.83 33.32 2gz7 s MET 6 CO 0.25 0.25 0.84 0.00 -0.01 0.00 0.00 175.02 176.36 2gz7 s ALA 7 N 0.46 3.34 0.53 3.03 0.00 -1.26 -4.81 121.76 123.04 2gz7 s ALA 7 Ca 0.06 -0.50 -0.19 0.00 0.00 0.00 0.00 51.96 51.33 2gz7 s ALA 7 Cb -0.12 -2.65 -0.07 0.00 0.00 0.00 0.00 23.12 20.28 2gz7 s ALA 7 CO -0.00 -0.50 1.08 -0.06 0.00 0.00 0.00 175.76 176.27 2gz7 s PHE 8 N -2.86 2.86 0.32 0.00 0.08 -1.26 -4.98 117.98 112.15 2gz7 s PHE 8 Ca 0.50 1.56 -0.29 0.00 0.12 0.00 0.00 56.93 58.81 2gz7 s PHE 8 Cb -0.10 -3.14 -0.11 0.00 -0.57 0.00 0.00 43.02 39.09 2gz7 s PHE 8 CO 0.46 -1.16 1.56 -2.14 -0.10 0.00 0.00 175.22 173.83 2gz7 s PRO 9 N -3.39 4.12 0.00 0.24 0.02 -1.26 -4.91 135.00 129.82 2gz7 s PRO 9 Ca 0.69 2.58 0.22 0.00 0.02 0.00 0.00 61.00 64.51 2gz7 s PRO 9 Cb -0.19 -3.00 -0.01 0.00 0.02 0.00 0.00 34.50 31.31 2gz7 s PRO 9 CO 0.25 -0.60 1.07 -1.13 -0.33 0.00 0.00 177.00 176.27 2gz7 n SER 10 N 1.55 1.56 -0.29 2.53 3.41 -1.26 -4.59 113.62 116.53 2gz7 n SER 10 Ca 0.06 -1.25 0.11 0.00 -0.26 0.00 0.00 58.87 57.52 2gz7 n SER 10 Cb 0.38 0.62 0.26 0.00 -0.26 0.00 0.00 64.21 65.21 2gz7 n SER 10 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2gz7 h GLY 11 N 4.91 1.27 2.00 5.00 0.00 -1.99 -0.30 103.07 113.96 2gz7 h GLY 11 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 2gz7 h GLY 11 CO 0.00 -0.32 -0.10 0.50 0.00 0.00 0.00 176.54 176.62 2gz7 h LYS 12 N 0.24 0.00 0.13 4.80 1.57 -1.96 -2.67 116.57 118.67 2gz7 h LYS 12 Ca 0.51 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.95 2gz7 h LYS 12 Cb 0.99 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 2gz7 h LYS 12 CO -0.61 0.10 -1.78 0.28 -0.57 0.00 0.00 179.45 176.87 2gz7 h VAL 13 N 0.00 0.87 -0.98 0.50 2.07 -1.47 -3.35 116.25 113.88 2gz7 h VAL 13 Ca -0.00 -2.54 0.22 0.00 0.82 0.00 0.00 66.70 65.20 2gz7 h VAL 13 Cb 0.20 2.64 -0.12 0.00 -1.52 0.00 0.00 31.29 32.50 2gz7 h VAL 13 CO 0.01 0.83 0.57 -0.33 0.02 0.00 0.00 177.57 178.67 2gz7 h GLU 14 N 0.08 0.60 0.00 1.57 5.08 -0.80 0.74 114.58 121.85 2gz7 h GLU 14 Ca -0.34 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 2gz7 h GLU 14 Cb 2.05 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 31.17 2gz7 h GLU 14 CO 0.14 0.40 0.00 0.41 -1.00 0.00 0.00 179.01 178.95 2gz7 n GLY 15 N -1.32 -0.74 0.11 -3.84 0.00 -1.05 -2.83 105.19 95.52 2gz7 n GLY 15 Ca 0.25 -0.14 0.05 0.00 0.00 0.00 0.00 46.02 46.18 2gz7 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gz7 s MET 17 N -1.61 4.50 0.34 0.00 -1.94 -1.13 0.19 119.30 119.65 2gz7 s MET 17 Ca 0.06 1.11 0.03 0.00 -1.71 0.00 0.00 55.69 55.18 2gz7 s MET 17 Cb 0.08 -3.43 -0.04 0.00 2.01 0.00 0.00 34.83 33.45 2gz7 s MET 17 CO 0.32 0.09 0.11 0.14 -0.01 0.00 0.00 175.02 175.67 2gz7 s VAL 18 N 0.63 0.68 -0.13 -6.03 -7.23 -0.01 -4.73 120.40 103.58 2gz7 s VAL 18 Ca 0.42 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.57 2gz7 s VAL 18 Cb -0.20 -2.54 -0.03 0.00 0.56 0.00 0.00 36.38 34.17 2gz7 s VAL 18 CO 0.23 0.00 -0.04 -1.58 -0.31 0.00 0.00 175.10 173.39 2gz7 s GLN 19 N -3.83 3.45 -0.10 4.82 0.74 -0.60 -0.54 119.66 123.61 2gz7 s GLN 19 Ca 0.32 -0.52 0.03 0.00 0.05 0.00 0.00 55.36 55.23 2gz7 s GLN 19 Cb 0.05 -2.84 0.01 0.00 1.10 0.00 0.00 33.01 31.34 2gz7 s GLN 19 CO 0.15 0.35 -0.18 0.08 -0.55 0.00 0.00 175.29 175.15 2gz7 s VAL 20 N 0.06 1.64 -0.05 1.34 1.01 -0.01 -0.59 120.40 123.80 2gz7 s VAL 20 Ca -0.00 -0.76 0.05 0.00 0.00 0.00 0.00 61.98 61.27 2gz7 s VAL 20 Cb -0.13 -1.45 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 2gz7 s VAL 20 CO 0.03 0.47 -0.20 -0.89 0.00 0.00 0.00 175.10 174.51 2gz7 s THR 21 N 0.65 1.64 -0.07 3.92 2.01 0.80 -1.57 115.64 123.02 2gz7 s THR 21 Ca -0.13 -0.84 -0.02 0.00 0.31 0.00 0.00 61.69 61.01 2gz7 s THR 21 Cb -0.16 -1.40 0.03 0.00 0.01 0.00 0.00 72.50 70.98 2gz7 s THR 21 CO 0.04 0.47 0.05 0.00 -0.69 0.00 0.00 174.62 174.48 2gz7 n GLY 23 N 5.24 1.92 0.27 0.00 0.00 -1.26 -1.70 105.19 109.67 2gz7 n GLY 23 Ca -0.05 0.17 0.06 0.00 0.00 0.00 0.00 46.02 46.20 2gz7 n GLY 23 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2gz7 n THR 24 N 0.00 0.00 -3.51 2.61 5.66 -1.26 -4.98 114.28 112.80 2gz7 n THR 24 Ca 0.00 -0.38 -0.37 0.00 -3.05 0.00 0.00 64.05 60.25 2gz7 n THR 24 Cb 0.00 1.14 -0.08 0.00 -1.55 0.00 0.00 70.33 69.84 2gz7 n THR 24 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2gz7 s THR 25 N -1.52 5.27 -0.02 1.09 2.01 -0.69 -5.08 115.64 116.72 2gz7 s THR 25 Ca 0.10 0.48 0.08 0.00 0.31 0.00 0.00 61.69 62.65 2gz7 s THR 25 Cb 0.10 -3.63 -0.02 0.00 0.01 0.00 0.00 72.50 68.96 2gz7 s THR 25 CO 0.30 0.30 -0.25 -0.89 -0.69 0.00 0.00 174.62 173.38 2gz7 s THR 26 N 1.17 1.98 0.15 -0.82 2.01 -1.26 -1.80 115.64 117.07 2gz7 s THR 26 Ca 0.14 -1.09 -0.03 0.00 0.31 0.00 0.00 61.69 61.02 2gz7 s THR 26 Cb -0.14 -1.65 0.01 0.00 0.01 0.00 0.00 72.50 70.74 2gz7 s THR 26 CO 0.06 0.55 0.26 0.00 -0.69 0.00 0.00 174.62 174.80 2gz7 n LEU 27 N 2.43 0.00 -4.87 4.42 -0.00 -0.61 -4.87 117.00 113.50 2gz7 n LEU 27 Ca -0.16 -1.13 -0.34 0.00 -0.00 0.00 0.00 56.01 54.39 2gz7 n LEU 27 Cb 0.51 1.29 -0.05 0.00 -0.00 0.00 0.00 43.42 45.17 2gz7 n LEU 27 CO 0.23 -0.31 0.13 0.20 -0.00 0.00 0.00 177.39 177.64 2gz7 s ASN 28 N -1.88 6.65 0.19 1.45 0.01 -1.10 -0.83 114.94 119.45 2gz7 s ASN 28 Ca 0.09 0.85 0.05 0.00 -0.71 0.00 0.00 52.86 53.14 2gz7 s ASN 28 Cb -0.01 -2.20 -0.05 0.00 0.41 0.00 0.00 41.25 39.40 2gz7 s ASN 28 CO 0.07 0.09 -0.09 -0.83 -1.51 0.00 0.00 177.10 174.82 2gz7 s GLY 29 N -1.99 1.35 -0.27 0.66 0.00 0.30 -4.24 107.32 103.13 2gz7 s GLY 29 Ca 0.38 -1.64 -0.06 0.00 0.00 0.00 0.00 44.72 43.41 2gz7 s GLY 29 CO 0.20 -1.68 0.04 -2.27 0.00 0.00 0.00 173.10 169.39 2gz7 s LEU 30 N -3.27 3.51 -0.43 0.66 0.20 0.13 -0.83 118.68 118.66 2gz7 s LEU 30 Ca 0.22 -0.56 -0.13 0.00 0.69 0.00 0.00 54.13 54.35 2gz7 s LEU 30 Cb 0.02 -1.84 0.06 0.00 -0.43 0.00 0.00 46.19 44.00 2gz7 s LEU 30 CO 0.05 -0.12 0.30 0.86 -0.29 0.00 0.00 176.35 177.15 2gz7 s TRP 31 N 1.50 3.27 -0.12 5.38 -0.00 0.13 -0.49 118.94 128.60 2gz7 s TRP 31 Ca 0.04 -1.05 0.02 0.00 -0.00 0.00 0.00 56.10 55.11 2gz7 s TRP 31 Cb -0.16 -2.86 0.02 0.00 -0.00 0.00 0.00 33.47 30.46 2gz7 s TRP 31 CO 0.01 -0.75 -0.16 -0.51 -0.00 0.00 0.00 176.95 175.54 2gz7 s LEU 32 N 1.57 1.80 0.00 5.86 1.43 -0.23 -4.66 118.68 124.44 2gz7 s LEU 32 Ca 0.03 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 2gz7 s LEU 32 Cb -0.22 -1.19 0.00 0.00 0.03 0.00 0.00 46.19 44.81 2gz7 s LEU 32 CO 0.06 0.01 0.00 0.47 0.23 0.00 0.00 176.35 177.12 2gz7 n ASP 33 N 4.31 0.00 -1.55 2.29 8.00 -1.26 -1.36 116.55 126.98 2gz7 n ASP 33 Ca -0.19 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.23 2gz7 n ASP 33 Cb 0.51 0.00 0.22 0.00 -0.02 0.00 0.00 41.12 41.83 2gz7 n ASP 33 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2gz7 n ASP 34 N 6.39 3.34 -4.17 -2.24 5.75 -1.26 0.13 116.55 124.48 2gz7 n ASP 34 Ca 0.00 -3.56 -0.27 0.00 -0.01 0.00 0.00 54.79 50.95 2gz7 n ASP 34 Cb 0.00 -0.70 -0.16 0.00 -1.03 0.00 0.00 41.12 39.23 2gz7 n ASP 34 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2gz7 s THR 35 N -3.18 1.53 -0.16 2.12 2.01 -0.47 -0.68 115.64 116.81 2gz7 s THR 35 Ca 0.49 -0.79 -0.04 0.00 0.31 0.00 0.00 61.69 61.66 2gz7 s THR 35 Cb 0.42 -1.29 -0.03 0.00 0.01 0.00 0.00 72.50 71.61 2gz7 s THR 35 CO 0.06 0.43 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.72 2gz7 s VAL 36 N -0.18 4.04 -0.12 3.82 1.01 -0.02 -1.07 120.40 127.88 2gz7 s VAL 36 Ca 0.01 -0.30 -0.04 0.00 0.00 0.00 0.00 61.98 61.64 2gz7 s VAL 36 Cb -0.10 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 2gz7 s VAL 36 CO 0.01 0.48 0.03 -0.31 0.00 0.00 0.00 175.10 175.32 2gz7 s TYR 37 N 0.42 3.24 0.18 5.22 2.02 0.35 -1.11 117.35 127.67 2gz7 s TYR 37 Ca -0.03 0.17 -0.18 0.00 -0.37 0.00 0.00 57.07 56.66 2gz7 s TYR 37 Cb -0.14 -1.90 0.04 0.00 -0.40 0.00 0.00 41.96 39.56 2gz7 s TYR 37 CO 0.02 0.38 0.53 0.00 -1.57 0.00 0.00 175.55 174.91 2gz7 s PRO 39 N -3.84 4.16 0.41 0.00 0.02 -1.26 -0.51 135.00 133.98 2gz7 s PRO 39 Ca 0.07 2.50 0.29 0.00 0.02 0.00 0.00 61.00 63.88 2gz7 s PRO 39 Cb -0.01 -3.03 1.32 0.00 0.02 0.00 0.00 34.50 32.80 2gz7 s PRO 39 CO -0.06 -0.53 1.87 0.07 -0.33 0.00 0.00 177.00 178.02 2gz7 h ARG 40 N 4.33 0.00 0.00 5.54 0.11 -1.50 -2.70 114.38 120.16 2gz7 h ARG 40 Ca -0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.60 2gz7 h ARG 40 Cb 1.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.30 2gz7 h ARG 40 CO 0.74 0.00 0.11 1.25 0.10 0.00 0.00 179.97 182.17 2gz7 h HIS 41 N 0.00 0.00 -0.03 4.08 2.76 -1.90 -1.76 115.15 118.30 2gz7 h HIS 41 Ca 0.00 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.18 2gz7 h HIS 41 Cb 0.30 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.26 2gz7 h HIS 41 CO 0.00 0.00 0.13 -0.24 -1.30 0.00 0.00 177.93 176.52 2gz7 h VAL 42 N 0.00 0.12 -0.06 5.26 3.04 -1.87 -1.77 116.25 120.97 2gz7 h VAL 42 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2gz7 h VAL 42 Cb 0.22 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 30.38 2gz7 h VAL 42 CO 0.00 0.00 0.00 2.30 -1.01 0.00 0.00 177.57 178.86 2gz7 n ILE 43 N -3.21 0.05 -2.94 3.17 -5.35 -0.66 -4.53 119.36 105.89 2gz7 n ILE 43 Ca -0.02 -0.36 -0.35 0.00 -0.27 0.00 0.00 62.75 61.75 2gz7 n ILE 43 Cb 0.20 0.80 -0.06 0.00 -1.74 0.00 0.00 39.64 38.84 2gz7 n ILE 43 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2gz7 s THR 45 N -1.84 2.65 -1.78 0.00 -4.23 -1.26 -4.85 115.64 104.32 2gz7 s THR 45 Ca 0.53 -0.88 0.03 0.00 -1.18 0.00 0.00 61.69 60.19 2gz7 s THR 45 Cb -0.13 -2.77 0.07 0.00 1.34 0.00 0.00 72.50 71.01 2gz7 s THR 45 CO 0.19 0.00 0.75 0.00 -0.54 0.00 0.00 174.62 175.01 2gz7 n ALA 46 N -2.15 1.50 -0.31 3.99 0.00 -1.26 -0.86 120.51 121.42 2gz7 n ALA 46 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2gz7 n ALA 46 Cb 0.60 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 19.00 2gz7 n ALA 46 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2gz7 n GLU 47 N -1.11 1.52 0.00 0.00 0.00 -1.26 -4.78 120.64 115.01 2gz7 n GLU 47 Ca 0.02 -1.02 0.11 0.00 0.00 0.00 0.00 57.16 56.26 2gz7 n GLU 47 Cb 0.01 -0.85 -0.14 0.00 0.00 0.00 0.00 31.44 30.47 2gz7 n GLU 47 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2gz7 n ASP 48 N -0.28 0.25 0.12 -1.84 8.00 -0.04 -4.66 116.55 118.10 2gz7 n ASP 48 Ca 0.00 -0.15 0.12 0.00 0.71 0.00 0.00 54.79 55.47 2gz7 n ASP 48 Cb 0.28 1.67 0.47 0.00 -0.02 0.00 0.00 41.12 43.51 2gz7 n ASP 48 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2gz7 n MET 49 N -2.15 0.20 0.22 -1.24 2.81 -1.25 -1.53 117.12 114.18 2gz7 n MET 49 Ca -0.02 0.36 -0.10 0.00 -1.81 0.00 0.00 57.70 56.13 2gz7 n MET 49 Cb 0.52 -1.83 -0.05 0.00 -0.71 0.00 0.00 33.22 31.15 2gz7 n MET 49 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2gz7 h LEU 50 N 0.00 -0.53 -5.90 4.03 5.85 -1.84 0.12 115.31 117.04 2gz7 h LEU 50 Ca 0.00 -0.00 -0.52 0.00 0.84 0.00 0.00 57.88 58.20 2gz7 h LEU 50 Cb 0.45 0.14 -0.40 0.00 0.37 0.00 0.00 40.66 41.21 2gz7 h LEU 50 CO 0.00 -0.10 -1.07 0.59 -0.34 0.00 0.00 178.44 177.52 2gz7 n ASN 51 N -5.19 1.39 -4.76 1.25 4.13 -1.23 -4.13 115.26 106.72 2gz7 n ASN 51 Ca -0.08 -3.07 -0.40 0.00 1.68 0.00 0.00 54.58 52.71 2gz7 n ASN 51 Cb 0.25 -0.62 -0.04 0.00 -1.54 0.00 0.00 39.78 37.84 2gz7 n ASN 51 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2gz7 s PRO 52 N -2.34 4.61 -0.47 3.52 0.04 -0.58 -4.99 135.00 134.79 2gz7 s PRO 52 Ca 0.40 1.82 -0.14 0.00 0.04 0.00 0.00 61.00 63.13 2gz7 s PRO 52 Cb 0.29 -3.20 0.09 0.00 0.04 0.00 0.00 34.50 31.72 2gz7 s PRO 52 CO -0.09 0.15 0.39 1.21 0.04 0.00 0.00 177.00 178.70 2gz7 s ASN 53 N -0.70 6.03 0.29 6.66 3.84 -1.26 -4.97 114.94 124.84 2gz7 s ASN 53 Ca 0.46 -1.47 0.09 0.00 0.21 0.00 0.00 52.86 52.14 2gz7 s ASN 53 Cb -0.32 -2.14 0.43 0.00 -0.55 0.00 0.00 41.25 38.67 2gz7 s ASN 53 CO 0.41 -0.67 1.66 1.88 -2.79 0.00 0.00 177.10 177.60 2gz7 h TYR 54 N 8.70 0.13 -0.34 0.43 -1.99 -1.98 0.12 116.97 122.05 2gz7 h TYR 54 Ca -0.27 -0.04 -0.00 0.00 2.00 0.00 0.00 58.73 60.41 2gz7 h TYR 54 Cb 1.10 -0.03 -0.02 0.00 2.00 0.00 0.00 36.73 39.79 2gz7 h TYR 54 CO 0.65 0.60 0.19 0.93 -0.00 0.00 0.00 178.16 180.54 2gz7 h GLU 55 N 0.09 0.47 -0.55 4.88 3.07 -1.99 -0.68 114.58 119.87 2gz7 h GLU 55 Ca 0.00 -0.05 -0.11 0.00 -0.50 0.00 0.00 59.36 58.70 2gz7 h GLU 55 Cb 0.94 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.74 2gz7 h GLU 55 CO 0.07 0.37 -0.09 0.22 -1.40 0.00 0.00 179.01 178.19 2gz7 h ASP 56 N 0.43 1.02 0.10 1.42 3.58 -1.82 -2.52 116.42 118.64 2gz7 h ASP 56 Ca 0.12 -0.34 -0.12 0.00 0.42 0.00 0.00 57.03 57.11 2gz7 h ASP 56 Cb 0.03 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.80 2gz7 h ASP 56 CO -0.02 1.13 -0.41 -0.07 -2.88 0.00 0.00 179.24 176.99 2gz7 h LEU 57 N 0.90 0.41 0.04 2.28 3.38 -0.63 -3.26 115.31 118.43 2gz7 h LEU 57 Ca 0.14 -0.18 -0.28 0.00 0.09 0.00 0.00 57.88 57.66 2gz7 h LEU 57 Cb 0.66 -0.12 0.02 0.00 0.09 0.00 0.00 40.66 41.31 2gz7 h LEU 57 CO 0.05 0.78 -1.15 0.25 0.09 0.00 0.00 178.44 178.45 2gz7 h LEU 58 N 0.33 0.77 -1.93 1.67 5.85 -1.05 -3.21 115.31 117.75 2gz7 h LEU 58 Ca 0.03 -0.69 0.05 0.00 0.84 0.00 0.00 57.88 58.11 2gz7 h LEU 58 Cb 0.86 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2gz7 h LEU 58 CO 0.07 1.50 0.16 -0.29 -0.34 0.00 0.00 178.44 179.54 2gz7 h ILE 59 N 0.27 0.93 0.00 4.05 6.09 -1.49 0.95 117.51 128.30 2gz7 h ILE 59 Ca -0.15 -0.03 0.00 0.00 -1.37 0.00 0.00 64.86 63.31 2gz7 h ILE 59 Cb 1.82 0.83 0.00 0.00 0.47 0.00 0.00 36.82 39.94 2gz7 h ILE 59 CO 0.21 0.02 0.00 0.54 -3.07 0.00 0.00 178.15 175.85 2gz7 n ARG 60 N -4.48 0.44 -4.00 2.19 1.74 -1.21 -4.80 116.66 106.53 2gz7 n ARG 60 Ca 0.02 0.06 -0.28 0.00 -0.77 0.00 0.00 57.85 56.88 2gz7 n ARG 60 Cb 0.25 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.14 2gz7 n ARG 60 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2gz7 s LYS 61 N -2.38 3.17 0.48 5.56 -0.14 0.32 -5.12 119.74 121.65 2gz7 s LYS 61 Ca 0.25 -0.66 0.07 0.00 -1.36 0.00 0.00 55.97 54.26 2gz7 s LYS 61 Cb 0.15 -2.84 0.01 0.00 -1.68 0.00 0.00 37.83 33.47 2gz7 s LYS 61 CO 0.30 0.54 0.41 -1.54 -0.76 0.00 0.00 175.35 174.31 2gz7 s SER 62 N -2.88 4.84 0.31 2.83 1.04 -1.26 -5.00 113.70 113.58 2gz7 s SER 62 Ca 0.33 -0.98 0.02 0.00 0.48 0.00 0.00 55.95 55.79 2gz7 s SER 62 Cb -0.11 -0.08 0.57 0.00 0.10 0.00 0.00 66.02 66.50 2gz7 s SER 62 CO 0.26 -0.89 1.91 0.78 0.98 0.00 0.00 173.24 176.27 2gz7 h ASN 63 N 0.86 0.86 -0.07 7.02 2.35 -1.94 -1.92 115.58 122.75 2gz7 h ASN 63 Ca -0.38 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.37 2gz7 h ASN 63 Cb 1.28 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.48 2gz7 h ASN 63 CO 0.57 0.55 0.00 0.00 -1.65 0.00 0.00 177.43 176.89 2gz7 n HIS 64 N -4.50 0.09 0.26 1.19 1.44 -1.26 -2.63 115.22 109.80 2gz7 n HIS 64 Ca 0.14 -0.04 0.14 0.00 -2.01 0.00 0.00 57.72 55.94 2gz7 n HIS 64 Cb 0.22 0.00 0.63 0.00 0.12 0.00 0.00 29.99 30.96 2gz7 n HIS 64 CO 0.00 0.00 0.00 0.77 -2.81 0.00 0.00 176.34 174.30 2gz7 h SER 65 N 0.94 0.00 -3.38 4.39 0.02 -1.73 -3.43 113.55 110.35 2gz7 h SER 65 Ca 0.00 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.32 2gz7 h SER 65 Cb 0.21 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 62.56 2gz7 h SER 65 CO 0.00 0.12 -0.59 -0.36 -1.14 0.00 0.00 176.83 174.86 2gz7 s PHE 66 N -3.79 3.19 -0.25 3.45 0.40 -1.08 -4.37 117.98 115.51 2gz7 s PHE 66 Ca -0.00 -0.07 -0.07 0.00 -0.60 0.00 0.00 56.93 56.19 2gz7 s PHE 66 Cb 0.11 -2.10 -0.02 0.00 0.51 0.00 0.00 43.02 41.51 2gz7 s PHE 66 CO 0.58 0.02 0.06 -1.17 0.70 0.00 0.00 175.22 175.41 2gz7 s LEU 67 N 0.66 3.44 -0.18 -0.37 2.96 0.09 -4.68 118.68 120.60 2gz7 s LEU 67 Ca 0.03 -0.34 -0.01 0.00 -0.22 0.00 0.00 54.13 53.59 2gz7 s LEU 67 Cb -0.13 -1.89 -0.00 0.00 0.50 0.00 0.00 46.19 44.67 2gz7 s LEU 67 CO 0.02 -0.07 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.17 2gz7 s VAL 68 N 1.57 2.81 -0.17 1.68 1.01 -1.26 -0.14 120.40 125.90 2gz7 s VAL 68 Ca 0.06 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.34 2gz7 s VAL 68 Cb -0.15 -2.22 0.01 0.00 0.00 0.00 0.00 36.38 34.02 2gz7 s VAL 68 CO 0.02 0.49 -0.19 -1.10 0.00 0.00 0.00 175.10 174.32 2gz7 s GLN 69 N 1.09 3.04 -0.50 2.72 -0.21 0.24 -0.89 119.66 125.15 2gz7 s GLN 69 Ca 0.00 -0.82 -0.07 0.00 0.02 0.00 0.00 55.36 54.49 2gz7 s GLN 69 Cb -0.14 -2.55 0.13 0.00 1.00 0.00 0.00 33.01 31.44 2gz7 s GLN 69 CO -0.03 -0.12 0.35 0.00 -2.12 0.00 0.00 175.29 173.37 2gz7 s ALA 70 N 1.09 3.41 0.00 6.09 0.00 0.41 -1.56 121.76 131.19 2gz7 s ALA 70 Ca -0.00 -2.69 0.00 0.00 0.00 0.00 0.00 51.96 49.27 2gz7 s ALA 70 Cb -0.14 -2.75 0.00 0.00 0.00 0.00 0.00 23.12 20.23 2gz7 s ALA 70 CO -0.07 -1.93 0.00 0.41 0.00 0.00 0.00 175.76 174.16 2gz7 n GLY 71 N 4.57 3.32 0.56 0.00 0.00 -1.26 -1.94 105.19 110.44 2gz7 n GLY 71 Ca -0.03 -0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.02 2gz7 n GLY 71 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2gz7 n ASN 72 N 9.22 2.15 -4.75 1.61 4.05 -1.26 -4.96 115.26 121.32 2gz7 n ASN 72 Ca 0.00 -1.58 -0.39 0.00 0.45 0.00 0.00 54.58 53.06 2gz7 n ASN 72 Cb 0.00 0.38 -0.05 0.00 1.23 0.00 0.00 39.78 41.34 2gz7 n ASN 72 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2gz7 s VAL 73 N -2.28 4.94 -0.21 3.44 1.01 -0.82 -5.06 120.40 121.42 2gz7 s VAL 73 Ca 0.19 1.30 -0.16 0.00 0.00 0.00 0.00 61.98 63.31 2gz7 s VAL 73 Cb 0.18 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 2gz7 s VAL 73 CO 0.49 0.37 0.42 -1.58 0.00 0.00 0.00 175.10 174.80 2gz7 s GLN 74 N 0.09 4.15 0.14 2.72 0.74 -1.26 -0.45 119.66 125.79 2gz7 s GLN 74 Ca 0.33 0.21 -0.13 0.00 0.05 0.00 0.00 55.36 55.82 2gz7 s GLN 74 Cb -0.18 -3.56 -0.07 0.00 1.10 0.00 0.00 33.01 30.30 2gz7 s GLN 74 CO 0.17 -0.10 0.51 -0.51 -0.55 0.00 0.00 175.29 174.81 2gz7 s LEU 75 N 1.51 4.32 -0.20 3.68 1.43 -0.07 -4.98 118.68 124.38 2gz7 s LEU 75 Ca 0.19 0.98 -0.10 0.00 -1.03 0.00 0.00 54.13 54.17 2gz7 s LEU 75 Cb -0.15 -3.23 -0.05 0.00 0.03 0.00 0.00 46.19 42.79 2gz7 s LEU 75 CO 0.08 0.10 0.15 -0.60 0.23 0.00 0.00 176.35 176.31 2gz7 s ARG 76 N -2.03 4.18 -0.09 1.70 3.52 -1.26 -4.23 118.95 120.73 2gz7 s ARG 76 Ca 0.37 -0.20 -0.28 0.00 -0.13 0.00 0.00 55.73 55.49 2gz7 s ARG 76 Cb -0.14 -3.44 -0.02 0.00 -1.56 0.00 0.00 34.95 29.79 2gz7 s ARG 76 CO 0.19 0.26 0.93 0.08 -0.81 0.00 0.00 175.30 175.95 2gz7 s VAL 77 N 0.48 4.85 -0.05 7.11 1.01 -1.26 -1.48 120.40 131.06 2gz7 s VAL 77 Ca 0.09 1.90 0.08 0.00 0.00 0.00 0.00 61.98 64.05 2gz7 s VAL 77 Cb -0.12 -4.25 0.12 0.00 0.00 0.00 0.00 36.38 32.13 2gz7 s VAL 77 CO -0.01 0.07 1.05 2.30 0.00 0.00 0.00 175.10 178.52 2gz7 n ILE 78 N 4.36 1.33 0.00 2.22 -5.35 0.34 -4.65 119.36 117.60 2gz7 n ILE 78 Ca 0.06 -1.49 0.00 0.00 -0.27 0.00 0.00 62.75 61.06 2gz7 n ILE 78 Cb 0.50 0.21 0.00 0.00 -1.74 0.00 0.00 39.64 38.60 2gz7 n ILE 78 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gz7 n GLY 79 N -0.87 1.10 3.49 3.28 0.00 -1.21 -4.91 105.19 106.07 2gz7 n GLY 79 Ca 0.07 -0.40 -0.15 0.00 0.00 0.00 0.00 46.02 45.54 2gz7 n GLY 79 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2gz7 s HIS 80 N -2.00 -0.61 0.11 1.61 -3.43 -1.26 -0.56 115.29 109.14 2gz7 s HIS 80 Ca 0.00 1.34 -0.11 0.00 -0.80 0.00 0.00 55.06 55.49 2gz7 s HIS 80 Cb 0.00 0.27 0.01 0.00 -1.43 0.00 0.00 32.58 31.42 2gz7 s HIS 80 CO 0.00 -0.41 0.26 -1.54 -2.00 0.00 0.00 174.74 171.04 2gz7 s SER 81 N -0.30 0.02 -0.17 7.38 1.04 -0.23 -5.01 113.70 116.43 2gz7 s SER 81 Ca -0.05 -0.59 -0.07 0.00 0.48 0.00 0.00 55.95 55.72 2gz7 s SER 81 Cb -0.03 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.43 2gz7 s SER 81 CO 0.04 -0.78 0.09 -0.32 0.98 0.00 0.00 173.24 173.24 2gz7 s MET 82 N -3.86 3.83 -0.26 4.02 1.75 -1.26 -0.08 119.30 123.44 2gz7 s MET 82 Ca 0.06 -0.28 -0.00 0.00 -1.25 0.00 0.00 55.69 54.22 2gz7 s MET 82 Cb 0.04 -3.22 0.08 0.00 2.84 0.00 0.00 34.83 34.57 2gz7 s MET 82 CO -0.10 0.42 0.03 -1.14 -0.65 0.00 0.00 175.02 173.58 2gz7 s GLN 83 N -0.03 1.09 4.61 4.11 0.74 -0.04 -4.96 119.66 125.18 2gz7 s GLN 83 Ca 0.08 -1.01 0.00 0.00 0.05 0.00 0.00 55.36 54.48 2gz7 s GLN 83 Cb -0.12 -2.35 0.00 0.00 1.10 0.00 0.00 33.01 31.64 2gz7 s GLN 83 CO 0.00 -0.78 0.00 0.09 -0.55 0.00 0.00 175.29 174.05 2gz7 n ASN 84 N 4.76 0.00 -1.19 6.67 3.02 -1.26 -1.26 115.26 126.00 2gz7 n ASN 84 Ca -0.06 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.58 2gz7 n ASN 84 Cb 0.44 0.00 0.28 0.00 -0.61 0.00 0.00 39.78 39.88 2gz7 n ASN 84 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gz7 s LEU 86 N -1.18 3.76 -0.05 0.00 1.43 -0.39 -1.40 118.68 120.85 2gz7 s LEU 86 Ca 0.41 -0.18 -0.04 0.00 -1.03 0.00 0.00 54.13 53.29 2gz7 s LEU 86 Cb 0.23 -2.36 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 2gz7 s LEU 86 CO 0.25 0.05 0.15 -0.76 0.23 0.00 0.00 176.35 176.28 2gz7 s LEU 87 N -3.21 4.31 -0.29 1.79 1.43 0.34 -0.86 118.68 122.18 2gz7 s LEU 87 Ca 0.31 0.37 -0.02 0.00 -1.03 0.00 0.00 54.13 53.76 2gz7 s LEU 87 Cb -0.10 -2.35 0.05 0.00 0.03 0.00 0.00 46.19 43.82 2gz7 s LEU 87 CO 0.23 0.32 -0.01 -0.13 0.23 0.00 0.00 176.35 177.00 2gz7 s ARG 88 N -1.54 2.49 -0.27 1.70 0.52 0.88 -1.93 118.95 120.80 2gz7 s ARG 88 Ca 0.22 -1.23 -0.10 0.00 -0.52 0.00 0.00 55.73 54.10 2gz7 s ARG 88 Cb -0.12 -3.15 -0.04 0.00 0.52 0.00 0.00 34.95 32.15 2gz7 s ARG 88 CO 0.12 -0.59 0.16 -0.51 0.02 0.00 0.00 175.30 174.50 2gz7 s LEU 89 N 1.26 3.86 0.20 2.53 1.43 -0.27 -1.06 118.68 126.63 2gz7 s LEU 89 Ca -0.05 -0.06 -0.30 0.00 -1.03 0.00 0.00 54.13 52.69 2gz7 s LEU 89 Cb -0.19 -2.06 -0.08 0.00 0.03 0.00 0.00 46.19 43.88 2gz7 s LEU 89 CO -0.01 -0.04 0.95 -0.75 0.23 0.00 0.00 176.35 176.72 2gz7 s LYS 90 N 1.70 4.80 0.27 1.70 2.20 0.28 -0.84 119.74 129.84 2gz7 s LYS 90 Ca 0.07 1.48 0.07 0.00 -0.36 0.00 0.00 55.97 57.24 2gz7 s LYS 90 Cb -0.16 -3.31 -0.05 0.00 -1.51 0.00 0.00 37.83 32.80 2gz7 s LYS 90 CO 0.09 0.41 -0.09 0.14 -0.36 0.00 0.00 175.35 175.53 2gz7 s VAL 91 N -0.77 1.77 -2.20 4.02 -7.23 0.15 -0.50 120.40 115.63 2gz7 s VAL 91 Ca 0.43 -2.17 0.27 0.00 -1.81 0.00 0.00 61.98 58.70 2gz7 s VAL 91 Cb -0.25 -2.36 0.68 0.00 0.56 0.00 0.00 36.38 35.01 2gz7 s VAL 91 CO 0.31 -0.37 1.91 -0.90 -0.31 0.00 0.00 175.10 175.75 2gz7 n ASP 92 N -0.55 0.70 -4.11 4.85 5.75 -0.55 -4.72 116.55 117.92 2gz7 n ASP 92 Ca -0.06 -1.31 -0.26 0.00 -0.01 0.00 0.00 54.79 53.15 2gz7 n ASP 92 Cb 0.62 -0.01 -0.16 0.00 -1.03 0.00 0.00 41.12 40.54 2gz7 n ASP 92 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2gz7 s THR 93 N -1.97 1.42 0.13 2.12 2.01 -1.26 -5.03 115.64 113.05 2gz7 s THR 93 Ca 0.40 -0.67 -0.27 0.00 0.31 0.00 0.00 61.69 61.45 2gz7 s THR 93 Cb 0.20 -1.24 -0.07 0.00 0.01 0.00 0.00 72.50 71.40 2gz7 s THR 93 CO 0.32 0.41 0.86 -0.55 -0.69 0.00 0.00 174.62 174.97 2gz7 s SER 94 N 0.31 7.42 -0.25 3.53 0.15 -1.26 -4.46 113.70 119.14 2gz7 s SER 94 Ca -0.10 1.69 -0.29 0.00 0.70 0.00 0.00 55.95 57.95 2gz7 s SER 94 Cb -0.14 -2.54 -0.03 0.00 -1.71 0.00 0.00 66.02 61.60 2gz7 s SER 94 CO 0.04 0.07 1.80 0.21 1.20 0.00 0.00 173.24 176.56 2gz7 s ASN 95 N -0.51 6.04 0.62 5.45 3.84 0.12 -4.85 114.94 125.64 2gz7 s ASN 95 Ca 0.41 1.59 0.40 0.00 0.21 0.00 0.00 52.86 55.46 2gz7 s ASN 95 Cb -0.23 -2.53 1.98 0.00 -0.55 0.00 0.00 41.25 39.92 2gz7 s ASN 95 CO 0.27 -1.54 2.21 1.55 -2.79 0.00 0.00 177.10 176.80 2gz7 h PRO 96 N 12.26 0.00 -0.68 0.43 0.13 -1.94 -1.91 132.00 140.30 2gz7 h PRO 96 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2gz7 h PRO 96 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2gz7 h PRO 96 CO 1.00 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.40 2gz7 n LYS 97 N -3.09 3.45 -1.68 0.86 5.02 -1.26 -4.95 118.16 116.51 2gz7 n LYS 97 Ca -0.01 -2.77 -0.44 0.00 -2.02 0.00 0.00 58.31 53.06 2gz7 n LYS 97 Cb 0.17 -1.81 -0.04 0.00 -0.02 0.00 0.00 35.03 33.33 2gz7 n LYS 97 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2gz7 n THR 98 N 1.25 0.51 -2.15 -0.18 -1.04 -0.72 -4.81 114.28 107.14 2gz7 n THR 98 Ca 0.25 -0.09 -0.27 0.00 -2.04 0.00 0.00 64.05 61.91 2gz7 n THR 98 Cb 0.81 -2.05 0.09 0.00 -1.82 0.00 0.00 70.33 67.36 2gz7 n THR 98 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2gz7 s PRO 99 N 3.41 1.97 0.29 -2.82 0.04 -1.26 -5.02 135.00 131.62 2gz7 s PRO 99 Ca 0.87 -0.27 -0.29 0.00 0.04 0.00 0.00 61.00 61.35 2gz7 s PRO 99 Cb -0.55 -2.11 -0.10 0.00 0.04 0.00 0.00 34.50 31.78 2gz7 s PRO 99 CO 0.43 -1.43 1.44 0.21 0.04 0.00 0.00 177.00 177.69 2gz7 s LYS 100 N -5.36 4.24 0.23 4.56 2.20 -1.26 -4.92 119.74 119.43 2gz7 s LYS 100 Ca 0.62 2.36 -0.12 0.00 -0.36 0.00 0.00 55.97 58.48 2gz7 s LYS 100 Cb -0.10 -3.07 -0.01 0.00 -1.51 0.00 0.00 37.83 33.15 2gz7 s LYS 100 CO 0.46 -0.42 0.43 1.52 -0.36 0.00 0.00 175.35 176.99 2gz7 s TYR 101 N -0.43 0.39 0.16 4.03 -0.85 -1.26 -0.77 117.35 118.63 2gz7 s TYR 101 Ca 0.57 -0.74 -0.14 0.00 -0.52 0.00 0.00 57.07 56.24 2gz7 s TYR 101 Cb -0.43 0.12 0.02 0.00 0.38 0.00 0.00 41.96 42.04 2gz7 s TYR 101 CO 0.49 -0.93 0.39 -1.59 -1.52 0.00 0.00 175.55 172.40 2gz7 s LYS 102 N -4.01 1.20 -0.19 -3.49 -2.85 -0.30 -4.88 119.74 105.21 2gz7 s LYS 102 Ca 0.22 -0.94 -0.07 0.00 -1.00 0.00 0.00 55.97 54.18 2gz7 s LYS 102 Cb 0.00 0.45 -0.04 0.00 -2.06 0.00 0.00 37.83 36.18 2gz7 s LYS 102 CO 0.07 -0.47 0.06 -0.06 0.10 0.00 0.00 175.35 175.06 2gz7 s PHE 103 N -3.89 3.23 0.05 1.78 2.99 -1.26 -0.30 117.98 120.58 2gz7 s PHE 103 Ca 0.10 0.02 0.04 0.00 0.00 0.00 0.00 56.93 57.09 2gz7 s PHE 103 Cb 0.01 -2.10 -0.02 0.00 0.00 0.00 0.00 43.02 40.91 2gz7 s PHE 103 CO -0.05 0.09 -0.12 0.14 -0.00 0.00 0.00 175.22 175.28 2gz7 s VAL 104 N 0.53 0.93 -0.35 -0.44 -7.23 -0.38 -4.93 120.40 108.52 2gz7 s VAL 104 Ca 0.03 -1.05 -0.12 0.00 -1.81 0.00 0.00 61.98 59.03 2gz7 s VAL 104 Cb -0.13 -0.89 -0.00 0.00 0.56 0.00 0.00 36.38 35.92 2gz7 s VAL 104 CO 0.01 -0.14 0.23 -0.60 -0.31 0.00 0.00 175.10 174.28 2gz7 s ARG 105 N -1.34 3.26 0.54 4.82 3.52 -1.26 -4.16 118.95 124.33 2gz7 s ARG 105 Ca -0.02 -0.80 -0.16 0.00 -0.13 0.00 0.00 55.73 54.62 2gz7 s ARG 105 Cb -0.09 -3.78 -0.07 0.00 -1.56 0.00 0.00 34.95 29.46 2gz7 s ARG 105 CO 0.01 -0.53 1.01 -1.50 -0.81 0.00 0.00 175.30 173.47 2gz7 s ILE 106 N 1.67 4.35 0.24 4.11 1.10 -1.26 -5.07 121.20 126.34 2gz7 s ILE 106 Ca 0.05 1.12 -0.03 0.00 -0.51 0.00 0.00 60.65 61.28 2gz7 s ILE 106 Cb -0.18 -3.64 -0.05 0.00 0.15 0.00 0.00 42.46 38.74 2gz7 s ILE 106 CO 0.09 -0.66 0.47 -1.10 -2.11 0.00 0.00 174.94 171.64 2gz7 s GLN 107 N -4.10 3.58 0.54 3.50 -1.52 -1.26 -5.04 119.66 115.36 2gz7 s GLN 107 Ca 0.60 -0.15 -0.20 0.00 -1.95 0.00 0.00 55.36 53.66 2gz7 s GLN 107 Cb -0.11 -2.74 -0.07 0.00 -0.22 0.00 0.00 33.01 29.87 2gz7 s GLN 107 CO 0.33 0.31 0.96 -2.30 -0.25 0.00 0.00 175.29 174.34 2gz7 n PRO 108 N -0.77 1.04 0.00 2.91 -0.02 -1.26 -1.86 135.00 135.04 2gz7 n PRO 108 Ca -0.03 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2gz7 n PRO 108 Cb 0.54 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 2gz7 n PRO 108 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gz7 n GLY 109 N 1.27 3.03 3.83 -1.23 0.00 0.14 -4.94 105.19 107.30 2gz7 n GLY 109 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2gz7 n GLY 109 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gz7 s GLN 110 N -0.27 3.97 0.27 1.61 -0.21 -0.78 -4.70 119.66 119.55 2gz7 s GLN 110 Ca 0.00 1.02 0.09 0.00 0.02 0.00 0.00 55.36 56.49 2gz7 s GLN 110 Cb 0.00 -2.14 -0.04 0.00 1.00 0.00 0.00 33.01 31.83 2gz7 s GLN 110 CO 0.00 -0.26 0.04 0.95 -2.12 0.00 0.00 175.29 173.90 2gz7 s THR 111 N -2.50 3.54 0.23 -0.19 -4.23 -1.26 -0.60 115.64 110.63 2gz7 s THR 111 Ca 0.60 -1.82 -0.20 0.00 -1.18 0.00 0.00 61.69 59.09 2gz7 s THR 111 Cb -0.10 -2.94 0.03 0.00 1.34 0.00 0.00 72.50 70.83 2gz7 s THR 111 CO 0.27 -0.35 0.64 0.72 -0.54 0.00 0.00 174.62 175.36 2gz7 s PHE 112 N -2.31 -0.22 -0.06 3.99 -0.12 -0.33 -4.92 117.98 114.02 2gz7 s PHE 112 Ca 0.32 -0.16 -0.15 0.00 -0.05 0.00 0.00 56.93 56.90 2gz7 s PHE 112 Cb -0.06 0.58 -0.05 0.00 -0.63 0.00 0.00 43.02 42.86 2gz7 s PHE 112 CO 0.21 -1.07 0.38 -1.12 -0.05 0.00 0.00 175.22 173.56 2gz7 s SER 113 N -2.88 6.68 -0.19 1.98 0.01 -0.08 -0.90 113.70 118.32 2gz7 s SER 113 Ca 0.09 0.81 -0.05 0.00 1.31 0.00 0.00 55.95 58.11 2gz7 s SER 113 Cb -0.04 -2.23 -0.03 0.00 0.21 0.00 0.00 66.02 63.93 2gz7 s SER 113 CO 0.01 0.23 0.01 -0.69 0.41 0.00 0.00 173.24 173.20 2gz7 s VAL 114 N -0.45 4.18 -0.62 3.43 1.01 0.04 -0.17 120.40 127.81 2gz7 s VAL 114 Ca 0.22 -0.25 -0.16 0.00 0.00 0.00 0.00 61.98 61.80 2gz7 s VAL 114 Cb -0.15 -2.87 0.15 0.00 0.00 0.00 0.00 36.38 33.50 2gz7 s VAL 114 CO 0.10 0.45 0.59 -0.22 0.00 0.00 0.00 175.10 176.02 2gz7 s LEU 115 N 0.69 6.29 0.15 3.92 2.96 -0.71 -2.12 118.68 129.86 2gz7 s LEU 115 Ca 0.00 -2.01 -0.31 0.00 -0.22 0.00 0.00 54.13 51.59 2gz7 s LEU 115 Cb -0.14 -2.22 -0.09 0.00 0.50 0.00 0.00 46.19 44.24 2gz7 s LEU 115 CO 0.02 -0.80 1.45 0.00 -1.32 0.00 0.00 176.35 175.70 2gz7 s ALA 116 N 1.29 3.66 0.02 5.97 0.00 0.14 -4.01 121.76 128.82 2gz7 s ALA 116 Ca 0.08 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.26 2gz7 s ALA 116 Cb -0.24 -3.57 -0.02 0.00 0.00 0.00 0.00 23.12 19.30 2gz7 s ALA 116 CO -0.00 -0.68 -0.02 0.00 0.00 0.00 0.00 175.76 175.06 2gz7 s TYR 118 N -1.09 0.50 -1.40 0.00 2.02 -0.89 -4.12 117.35 112.39 2gz7 s TYR 118 Ca -0.12 -0.09 -0.04 0.00 -0.37 0.00 0.00 57.07 56.46 2gz7 s TYR 118 Cb -0.07 -0.54 0.02 0.00 -0.40 0.00 0.00 41.96 40.97 2gz7 s TYR 118 CO -0.01 -0.17 0.30 0.09 -1.57 0.00 0.00 175.55 174.20 2gz7 n ASN 119 N 4.18 -4.90 0.00 2.29 5.03 -1.26 -0.63 115.26 119.97 2gz7 n ASN 119 Ca -0.24 -0.13 0.00 0.00 0.87 0.00 0.00 54.58 55.08 2gz7 n ASN 119 Cb 0.50 -4.05 0.00 0.00 -1.02 0.00 0.00 39.78 35.21 2gz7 n ASN 119 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2gz7 n GLY 120 N -1.15 0.91 3.42 7.41 0.00 -1.26 -4.58 105.19 109.94 2gz7 n GLY 120 Ca -0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 2gz7 n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gz7 s SER 121 N -2.85 5.28 0.37 1.61 0.01 0.20 -4.33 113.70 113.99 2gz7 s SER 121 Ca 0.00 -0.41 -0.27 0.00 1.31 0.00 0.00 55.95 56.58 2gz7 s SER 121 Cb 0.00 -1.94 -0.12 0.00 0.21 0.00 0.00 66.02 64.17 2gz7 s SER 121 CO 0.00 -0.12 1.28 -2.65 0.41 0.00 0.00 173.24 172.16 2gz7 n PRO 122 N 4.93 2.07 0.00 12.44 -0.02 -1.26 -2.08 135.00 151.08 2gz7 n PRO 122 Ca -0.15 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2gz7 n PRO 122 Cb 0.50 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 2gz7 n PRO 122 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2gz7 n SER 123 N 0.61 3.72 -3.64 2.55 2.88 0.98 -4.90 113.62 115.82 2gz7 n SER 123 Ca 0.05 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.56 2gz7 n SER 123 Cb 0.37 0.14 -0.01 0.00 -0.75 0.00 0.00 64.21 63.96 2gz7 n SER 123 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2gz7 s GLY 124 N -3.50 -0.34 0.00 0.46 0.00 -1.05 -5.01 107.32 97.89 2gz7 s GLY 124 Ca 0.00 0.68 0.00 0.00 0.00 0.00 0.00 44.72 45.41 2gz7 s GLY 124 CO 0.00 0.19 -0.01 0.54 0.00 0.00 0.00 173.10 173.81 2gz7 s VAL 125 N -2.92 0.08 0.17 1.40 0.11 -1.26 -0.68 120.40 117.30 2gz7 s VAL 125 Ca 0.10 -0.09 -0.18 0.00 -2.93 0.00 0.00 61.98 58.89 2gz7 s VAL 125 Cb 0.00 -0.09 0.04 0.00 -1.53 0.00 0.00 36.38 34.80 2gz7 s VAL 125 CO -0.03 -0.00 0.50 -0.72 -3.33 0.00 0.00 175.10 171.52 2gz7 s TYR 126 N -0.09 -0.20 -0.07 1.54 -0.85 -0.90 -4.97 117.35 111.80 2gz7 s TYR 126 Ca -0.00 -0.12 -0.09 0.00 -0.52 0.00 0.00 57.07 56.34 2gz7 s TYR 126 Cb -0.01 0.38 -0.05 0.00 0.38 0.00 0.00 41.96 42.67 2gz7 s TYR 126 CO -0.00 -0.85 0.23 -1.14 -1.52 0.00 0.00 175.55 172.27 2gz7 s GLN 127 N -3.84 3.60 0.04 -3.49 2.00 -1.26 -0.78 119.66 115.93 2gz7 s GLN 127 Ca 0.06 0.05 0.03 0.00 -2.00 0.00 0.00 55.36 53.50 2gz7 s GLN 127 Cb -0.00 -3.19 -0.02 0.00 0.80 0.00 0.00 33.01 30.59 2gz7 s GLN 127 CO -0.07 0.75 -0.10 0.00 -0.50 0.00 0.00 175.29 175.37 2gz7 s ALA 129 N -1.13 3.20 -0.32 0.00 0.00 -1.26 -1.18 121.76 121.06 2gz7 s ALA 129 Ca -0.05 -0.88 -0.29 0.00 0.00 0.00 0.00 51.96 50.75 2gz7 s ALA 129 Cb -0.09 -1.37 -0.01 0.00 0.00 0.00 0.00 23.12 21.66 2gz7 s ALA 129 CO 0.01 0.60 1.64 1.41 0.00 0.00 0.00 175.76 179.42 2gz7 s MET 130 N -1.09 3.52 0.67 0.00 0.00 0.23 -4.54 119.30 118.10 2gz7 s MET 130 Ca 0.15 1.35 -0.16 0.00 0.00 0.00 0.00 55.69 57.03 2gz7 s MET 130 Cb -0.11 -4.11 0.01 0.00 0.00 0.00 0.00 34.83 30.62 2gz7 s MET 130 CO 0.05 -1.63 1.15 1.03 0.00 0.00 0.00 175.02 175.62 2gz7 s ARG 131 N 5.20 2.60 0.47 4.11 1.81 -0.19 0.27 118.95 133.22 2gz7 s ARG 131 Ca 0.72 1.58 0.26 0.00 -1.72 0.00 0.00 55.73 56.58 2gz7 s ARG 131 Cb -0.21 -1.91 1.31 0.00 -0.45 0.00 0.00 34.95 33.70 2gz7 s ARG 131 CO 0.32 -1.44 1.82 -1.35 -0.68 0.00 0.00 175.30 173.98 2gz7 h PRO 132 N 0.06 0.19 -0.56 3.54 0.11 -1.88 -0.36 132.00 133.10 2gz7 h PRO 132 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2gz7 h PRO 132 Cb 1.27 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2gz7 h PRO 132 CO 0.53 0.13 0.00 0.27 -0.21 0.00 0.00 178.00 178.71 2gz7 n ASN 133 N -4.40 1.76 -1.34 -2.05 6.94 -1.26 -4.90 115.26 110.00 2gz7 n ASN 133 Ca 0.23 -2.14 -0.16 0.00 -0.02 0.00 0.00 54.58 52.49 2gz7 n ASN 133 Cb 0.96 -0.35 -0.05 0.00 -2.36 0.00 0.00 39.78 37.98 2gz7 n ASN 133 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 2gz7 n HIS 134 N 0.15 -0.18 -3.87 -2.53 8.25 -0.15 -4.63 115.22 112.26 2gz7 n HIS 134 Ca 0.08 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.31 2gz7 n HIS 134 Cb 0.36 -2.86 -0.05 0.00 1.12 0.00 0.00 29.99 28.55 2gz7 n HIS 134 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2gz7 s THR 135 N -2.63 2.73 0.05 1.59 -4.23 -1.26 -4.47 115.64 107.42 2gz7 s THR 135 Ca 0.00 -1.53 0.07 0.00 -1.18 0.00 0.00 61.69 59.05 2gz7 s THR 135 Cb 0.00 -3.01 -0.03 0.00 1.34 0.00 0.00 72.50 70.80 2gz7 s THR 135 CO 0.00 -0.06 -0.19 0.27 -0.54 0.00 0.00 174.62 174.10 2gz7 s ILE 136 N -2.48 1.51 -1.13 2.99 -4.36 -0.45 -1.02 121.20 116.25 2gz7 s ILE 136 Ca 0.43 -1.21 -0.16 0.00 -0.26 0.00 0.00 60.65 59.45 2gz7 s ILE 136 Cb -0.01 -1.34 0.15 0.00 1.25 0.00 0.00 42.46 42.51 2gz7 s ILE 136 CO 0.25 0.09 1.37 -0.54 0.24 0.00 0.00 174.94 176.35 2gz7 s LYS 137 N -1.32 3.93 0.00 0.37 1.02 -1.26 -1.22 119.74 121.25 2gz7 s LYS 137 Ca 0.05 -2.26 0.00 0.00 0.02 0.00 0.00 55.97 53.79 2gz7 s LYS 137 Cb -0.09 -5.07 0.00 0.00 -0.52 0.00 0.00 37.83 32.15 2gz7 s LYS 137 CO 0.02 -1.82 0.00 0.41 -0.92 0.00 0.00 175.35 173.04 2gz7 n GLY 138 N 4.70 1.18 2.72 -3.33 0.00 -1.26 -4.96 105.19 104.24 2gz7 n GLY 138 Ca 0.34 -2.00 -0.28 0.00 0.00 0.00 0.00 46.02 44.08 2gz7 n GLY 138 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gz7 s SER 139 N -1.00 3.05 -0.11 1.61 0.15 -1.26 -4.98 113.70 111.17 2gz7 s SER 139 Ca 0.00 -0.93 -0.10 0.00 0.70 0.00 0.00 55.95 55.62 2gz7 s SER 139 Cb 0.00 -0.60 0.03 0.00 -1.71 0.00 0.00 66.02 63.74 2gz7 s SER 139 CO 0.00 -0.33 0.28 -0.36 1.20 0.00 0.00 173.24 174.03 2gz7 s PHE 140 N 1.85 -0.31 0.49 3.44 0.40 -1.26 -4.96 117.98 117.63 2gz7 s PHE 140 Ca 0.01 0.75 0.03 0.00 -0.60 0.00 0.00 56.93 57.12 2gz7 s PHE 140 Cb -0.17 0.10 -0.03 0.00 0.51 0.00 0.00 43.02 43.44 2gz7 s PHE 140 CO -0.12 -0.15 0.04 -0.51 0.70 0.00 0.00 175.22 175.18 2gz7 s LEU 141 N 0.16 2.48 0.19 -0.37 1.43 -1.26 -5.04 118.68 116.27 2gz7 s LEU 141 Ca -0.00 -1.54 -0.32 0.00 -1.03 0.00 0.00 54.13 51.23 2gz7 s LEU 141 Cb -0.02 -0.83 -0.15 0.00 0.03 0.00 0.00 46.19 45.22 2gz7 s LEU 141 CO 0.00 -0.77 1.21 0.59 0.23 0.00 0.00 176.35 177.61 2gz7 n ASN 142 N -1.24 1.67 0.00 2.29 5.03 -1.26 -2.09 115.26 119.66 2gz7 n ASN 142 Ca -0.14 1.14 0.00 0.00 0.87 0.00 0.00 54.58 56.45 2gz7 n ASN 142 Cb 0.67 -1.27 0.00 0.00 -1.02 0.00 0.00 39.78 38.16 2gz7 n ASN 142 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2gz7 n GLY 143 N 2.00 0.71 0.01 7.41 0.00 -1.26 -4.93 105.19 109.13 2gz7 n GLY 143 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 2gz7 n GLY 143 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gz7 n SER 144 N 0.00 0.22 -4.73 1.61 3.41 -0.89 -4.30 113.62 108.94 2gz7 n SER 144 Ca 0.00 0.12 -0.41 0.00 -0.26 0.00 0.00 58.87 58.32 2gz7 n SER 144 Cb 0.00 -0.19 -0.03 0.00 -0.26 0.00 0.00 64.21 63.73 2gz7 n SER 144 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gz7 n GLY 146 N 2.61 0.65 3.74 0.00 0.00 -0.45 -2.70 105.19 109.04 2gz7 n GLY 146 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2gz7 n GLY 146 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gz7 n SER 147 N 0.00 3.07 -4.59 1.61 7.64 -0.61 -4.52 113.62 116.21 2gz7 n SER 147 Ca 0.00 1.15 -0.24 0.00 1.01 0.00 0.00 58.87 60.78 2gz7 n SER 147 Cb 0.00 -1.56 -0.08 0.00 -1.01 0.00 0.00 64.21 61.56 2gz7 n SER 147 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2gz7 s VAL 148 N -1.17 3.19 -0.00 0.44 -7.23 -1.26 -0.49 120.40 113.88 2gz7 s VAL 148 Ca 0.59 -1.92 0.02 0.00 -1.81 0.00 0.00 61.98 58.86 2gz7 s VAL 148 Cb -0.49 -2.66 -0.03 0.00 0.56 0.00 0.00 36.38 33.76 2gz7 s VAL 148 CO 0.59 -0.30 -0.03 -0.83 -0.31 0.00 0.00 175.10 174.23 2gz7 s GLY 149 N -3.38 1.82 0.19 2.32 0.00 0.89 -1.73 107.32 107.44 2gz7 s GLY 149 Ca 0.29 -0.97 -0.21 0.00 0.00 0.00 0.00 44.72 43.82 2gz7 s GLY 149 CO 0.17 -0.83 0.61 -0.11 0.00 0.00 0.00 173.10 172.94 2gz7 s PHE 150 N -1.04 -0.37 0.14 1.90 -0.12 0.76 -1.35 117.98 117.90 2gz7 s PHE 150 Ca 0.18 0.08 0.08 0.00 -0.05 0.00 0.00 56.93 57.22 2gz7 s PHE 150 Cb -0.11 0.56 -0.04 0.00 -0.63 0.00 0.00 43.02 42.79 2gz7 s PHE 150 CO 0.09 -0.95 -0.18 -0.80 -0.05 0.00 0.00 175.22 173.32 2gz7 s ASN 151 N -2.81 2.53 -0.09 1.98 0.01 -0.73 -0.90 114.94 114.91 2gz7 s ASN 151 Ca 0.05 -0.79 0.04 0.00 -0.71 0.00 0.00 52.86 51.44 2gz7 s ASN 151 Cb -0.02 -0.14 0.00 0.00 0.41 0.00 0.00 41.25 41.50 2gz7 s ASN 151 CO -0.06 -0.02 -0.22 -0.63 -1.51 0.00 0.00 177.10 174.66 2gz7 s ILE 152 N -1.75 1.87 -0.34 0.60 1.01 -1.26 -0.20 121.20 121.13 2gz7 s ILE 152 Ca 0.11 -0.91 0.03 0.00 0.00 0.00 0.00 60.65 59.88 2gz7 s ILE 152 Cb -0.07 -1.63 0.10 0.00 0.01 0.00 0.00 42.46 40.87 2gz7 s ILE 152 CO 0.05 0.52 0.08 -1.81 0.00 0.00 0.00 174.94 173.78 2gz7 s ASP 153 N 0.39 4.53 1.55 3.58 1.11 0.32 -4.98 116.67 123.18 2gz7 s ASP 153 Ca -0.18 -2.07 0.00 0.00 0.18 0.00 0.00 52.55 50.48 2gz7 s ASP 153 Cb -0.17 -1.41 0.00 0.00 1.07 0.00 0.00 42.92 42.40 2gz7 s ASP 153 CO 0.08 -0.38 0.00 -1.22 1.18 0.00 0.00 175.17 174.83 2gz7 n TYR 154 N 4.35 0.00 0.78 4.23 4.02 -1.26 -0.72 117.16 128.55 2gz7 n TYR 154 Ca 0.03 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 58.01 2gz7 n TYR 154 Cb 0.41 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.81 2gz7 n TYR 154 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2gz7 n ASP 155 N 10.17 2.52 -4.67 7.72 5.75 -1.26 -4.96 116.55 131.81 2gz7 n ASP 155 Ca 0.00 -1.76 -0.37 0.00 -0.01 0.00 0.00 54.79 52.65 2gz7 n ASP 155 Cb 0.00 0.02 -0.08 0.00 -1.03 0.00 0.00 41.12 40.03 2gz7 n ASP 155 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gz7 s VAL 157 N 1.17 4.96 -0.57 0.00 1.01 0.05 -0.52 120.40 126.50 2gz7 s VAL 157 Ca 0.15 0.71 -0.18 0.00 0.00 0.00 0.00 61.98 62.66 2gz7 s VAL 157 Cb -0.14 -3.99 0.10 0.00 0.00 0.00 0.00 36.38 32.36 2gz7 s VAL 157 CO 0.06 -0.16 0.65 -0.44 0.00 0.00 0.00 175.10 175.22 2gz7 s SER 158 N 1.68 6.19 0.14 3.32 0.01 0.72 -1.15 113.70 124.61 2gz7 s SER 158 Ca 0.23 -1.44 -0.30 0.00 1.31 0.00 0.00 55.95 55.75 2gz7 s SER 158 Cb -0.15 -2.28 -0.07 0.00 0.21 0.00 0.00 66.02 63.73 2gz7 s SER 158 CO 0.12 -1.04 1.13 -0.36 0.41 0.00 0.00 173.24 173.51 2gz7 s PHE 159 N 2.47 3.54 0.00 2.43 0.08 0.59 -1.78 117.98 125.30 2gz7 s PHE 159 Ca 0.10 1.51 0.00 0.00 0.12 0.00 0.00 56.93 58.66 2gz7 s PHE 159 Cb -0.25 -3.32 0.00 0.00 -0.57 0.00 0.00 43.02 38.88 2gz7 s PHE 159 CO 0.06 -0.82 0.01 0.00 -0.10 0.00 0.00 175.22 174.37 2gz7 s TYR 161 N -0.23 -0.24 -0.06 0.00 5.04 -1.09 -4.31 117.35 116.46 2gz7 s TYR 161 Ca 0.00 0.59 0.02 0.00 -2.44 0.00 0.00 57.07 55.25 2gz7 s TYR 161 Cb 0.00 0.08 0.01 0.00 0.35 0.00 0.00 41.96 42.40 2gz7 s TYR 161 CO 0.00 -0.12 -0.12 1.41 -1.34 0.00 0.00 175.55 175.38 2gz7 s MET 162 N 0.20 1.57 0.10 4.97 -2.45 0.57 -0.08 119.30 124.18 2gz7 s MET 162 Ca -0.01 -0.39 -0.27 0.00 -1.25 0.00 0.00 55.69 53.77 2gz7 s MET 162 Cb -0.02 -1.33 -0.06 0.00 1.25 0.00 0.00 34.83 34.67 2gz7 s MET 162 CO -0.00 0.04 0.85 -1.58 1.05 0.00 0.00 175.02 175.37 2gz7 s HIS 163 N 0.60 3.81 0.00 4.11 2.46 0.35 -1.49 115.29 125.13 2gz7 s HIS 163 Ca -0.13 1.64 0.00 0.00 0.47 0.00 0.00 55.06 57.05 2gz7 s HIS 163 Cb -0.15 -2.90 0.00 0.00 -0.13 0.00 0.00 32.58 29.40 2gz7 s HIS 163 CO 0.03 0.30 0.00 0.72 -2.47 0.00 0.00 174.74 173.32 2gz7 n HIS 164 N 2.51 0.00 -3.70 3.88 8.25 -0.90 -1.34 115.22 123.92 2gz7 n HIS 164 Ca -0.01 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.34 2gz7 n HIS 164 Cb 0.49 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.55 2gz7 n HIS 164 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2gz7 s MET 165 N -1.67 0.96 -0.17 -0.41 -1.94 -0.62 -4.93 119.30 110.52 2gz7 s MET 165 Ca 0.00 -0.65 -0.05 0.00 -1.71 0.00 0.00 55.69 53.27 2gz7 s MET 165 Cb 0.00 0.42 -0.03 0.00 2.01 0.00 0.00 34.83 37.22 2gz7 s MET 165 CO 0.00 -0.34 0.01 -2.00 -0.01 0.00 0.00 175.02 172.67 2gz7 s GLU 166 N -3.35 3.80 0.60 2.03 2.12 -1.26 -1.04 118.70 121.59 2gz7 s GLU 166 Ca 0.00 -0.44 -0.06 0.00 0.36 0.00 0.00 54.97 54.84 2gz7 s GLU 166 Cb 0.01 -3.05 0.01 0.00 0.26 0.00 0.00 34.13 31.37 2gz7 s GLU 166 CO -0.09 0.27 0.91 -0.51 -0.54 0.00 0.00 175.26 175.30 2gz7 s LEU 167 N 0.32 3.20 0.58 2.70 1.43 0.31 -4.96 118.68 122.27 2gz7 s LEU 167 Ca -0.01 0.69 0.28 0.00 -1.03 0.00 0.00 54.13 54.06 2gz7 s LEU 167 Cb -0.13 -3.50 1.61 0.00 0.03 0.00 0.00 46.19 44.19 2gz7 s LEU 167 CO 0.02 -1.10 2.08 -0.65 0.23 0.00 0.00 176.35 176.92 2gz7 h PRO 168 N -0.20 0.00 -0.12 1.29 0.11 -1.87 -0.49 132.00 130.72 2gz7 h PRO 168 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2gz7 h PRO 168 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2gz7 h PRO 168 CO 0.61 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.65 2gz7 n THR 169 N -3.86 0.15 -0.60 -1.15 -2.24 -1.26 -4.89 114.28 100.43 2gz7 n THR 169 Ca 0.03 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2gz7 n THR 169 Cb 0.37 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 2gz7 n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gz7 n GLY 170 N 1.03 0.77 3.96 3.38 0.00 -0.19 -5.06 105.19 109.08 2gz7 n GLY 170 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 2gz7 n GLY 170 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gz7 s VAL 171 N -2.86 2.38 0.12 1.61 -7.23 -1.26 -4.79 120.40 108.37 2gz7 s VAL 171 Ca 0.00 -0.47 0.09 0.00 -1.81 0.00 0.00 61.98 59.78 2gz7 s VAL 171 Cb 0.00 -2.90 -0.04 0.00 0.56 0.00 0.00 36.38 34.00 2gz7 s VAL 171 CO 0.00 0.00 -0.21 -1.00 -0.31 0.00 0.00 175.10 173.58 2gz7 s HIS 172 N -3.07 1.88 0.02 2.82 0.09 -0.36 -0.53 115.29 116.14 2gz7 s HIS 172 Ca 0.61 -0.42 0.00 0.00 -0.00 0.00 0.00 55.06 55.25 2gz7 s HIS 172 Cb -0.09 -1.01 -0.02 0.00 -0.00 0.00 0.00 32.58 31.46 2gz7 s HIS 172 CO 0.43 0.25 -0.04 0.00 -0.00 0.00 0.00 174.74 175.38 2gz7 s ALA 173 N -1.31 0.21 0.00 -1.40 0.00 -0.20 -1.34 121.76 117.71 2gz7 s ALA 173 Ca 0.09 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 51.42 2gz7 s ALA 173 Cb -0.09 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.16 2gz7 s ALA 173 CO 0.05 -0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.08 2gz7 n GLY 174 N 1.54 1.98 3.53 0.00 0.00 -1.26 -1.58 105.19 109.39 2gz7 n GLY 174 Ca -0.24 -0.81 -0.25 0.00 0.00 0.00 0.00 46.02 44.73 2gz7 n GLY 174 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gz7 s THR 175 N -2.70 1.71 0.44 2.61 -4.23 -0.56 -1.34 115.64 111.58 2gz7 s THR 175 Ca 0.00 -2.04 -0.07 0.00 -1.18 0.00 0.00 61.69 58.39 2gz7 s THR 175 Cb 0.00 -2.81 0.10 0.00 1.34 0.00 0.00 72.50 71.13 2gz7 s THR 175 CO 0.00 -0.07 0.51 -0.90 -0.54 0.00 0.00 174.62 173.62 2gz7 n ASP 176 N -0.80 -0.53 -0.85 3.99 5.68 -0.42 -0.32 116.55 123.30 2gz7 n ASP 176 Ca -0.04 -1.03 0.07 0.00 -0.50 0.00 0.00 54.79 53.28 2gz7 n ASP 176 Cb 0.66 -0.41 0.20 0.00 -1.14 0.00 0.00 41.12 40.42 2gz7 n ASP 176 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2gz7 n LEU 177 N 0.00 2.45 -1.01 -2.12 7.99 -1.26 -2.23 117.00 120.82 2gz7 n LEU 177 Ca 0.07 -1.23 0.11 0.00 -0.01 0.00 0.00 56.01 54.95 2gz7 n LEU 177 Cb 0.24 -0.32 0.15 0.00 -0.11 0.00 0.00 43.42 43.38 2gz7 n LEU 177 CO 0.17 0.57 0.65 -0.62 -1.51 0.00 0.00 177.39 176.65 2gz7 n GLU 178 N 0.74 2.32 -0.93 3.23 1.02 -1.26 -4.98 120.64 120.78 2gz7 n GLU 178 Ca 0.15 -2.05 0.00 0.00 -0.02 0.00 0.00 57.16 55.23 2gz7 n GLU 178 Cb 0.40 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 2gz7 n GLU 178 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gz7 n GLY 179 N 1.36 0.56 3.66 0.62 0.00 -0.95 -4.32 105.19 106.13 2gz7 n GLY 179 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2gz7 n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gz7 s LYS 180 N -0.07 4.20 0.45 1.61 1.02 -1.26 -1.05 119.74 124.64 2gz7 s LYS 180 Ca 0.00 0.58 -0.25 0.00 0.02 0.00 0.00 55.97 56.32 2gz7 s LYS 180 Cb 0.00 -3.58 -0.09 0.00 -0.52 0.00 0.00 37.83 33.64 2gz7 s LYS 180 CO 0.00 -0.24 1.31 1.19 -0.92 0.00 0.00 175.35 176.69 2gz7 n PHE 181 N 5.05 2.24 -2.78 3.18 3.01 -1.26 -1.31 117.46 125.59 2gz7 n PHE 181 Ca -0.02 0.47 -0.42 0.00 1.01 0.00 0.00 57.45 58.50 2gz7 n PHE 181 Cb 0.50 -2.39 -0.03 0.00 -0.01 0.00 0.00 39.48 37.55 2gz7 n PHE 181 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 2gz7 s TYR 182 N -1.22 3.62 0.00 1.38 1.51 -0.45 -4.84 117.35 117.35 2gz7 s TYR 182 Ca 0.63 1.58 0.00 0.00 -1.01 0.00 0.00 57.07 58.26 2gz7 s TYR 182 Cb -0.48 -3.06 0.00 0.00 -0.11 0.00 0.00 41.96 38.31 2gz7 s TYR 182 CO 0.56 -0.02 0.00 0.41 -1.11 0.00 0.00 175.55 175.39 2gz7 n GLY 183 N 2.99 -0.97 1.00 0.71 0.00 -1.26 -4.42 105.19 103.23 2gz7 n GLY 183 Ca 0.05 -1.66 -0.02 0.00 0.00 0.00 0.00 46.02 44.39 2gz7 n GLY 183 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gz7 n PRO 184 N -1.03 1.23 -2.81 1.61 -0.04 -1.26 -4.94 135.00 127.76 2gz7 n PRO 184 Ca 0.00 -0.34 -0.26 0.00 -0.04 0.00 0.00 63.50 62.85 2gz7 n PRO 184 Cb 0.00 -1.26 -0.00 0.00 -0.04 0.00 0.00 33.50 32.20 2gz7 n PRO 184 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2gz7 s PHE 185 N -0.61 3.52 0.05 0.54 0.08 -1.26 -5.09 117.98 115.21 2gz7 s PHE 185 Ca 0.06 0.67 0.04 0.00 0.12 0.00 0.00 56.93 57.82 2gz7 s PHE 185 Cb 0.05 -2.23 -0.03 0.00 -0.57 0.00 0.00 43.02 40.24 2gz7 s PHE 185 CO 0.01 -0.22 -0.11 0.14 -0.10 0.00 0.00 175.22 174.95 2gz7 s VAL 186 N -2.65 0.82 -1.32 -0.44 -7.23 -1.26 -4.85 120.40 103.47 2gz7 s VAL 186 Ca 0.46 -1.16 -0.09 0.00 -1.81 0.00 0.00 61.98 59.38 2gz7 s VAL 186 Cb -0.10 -0.83 0.13 0.00 0.56 0.00 0.00 36.38 36.15 2gz7 s VAL 186 CO 0.43 -0.29 2.07 -0.90 -0.31 0.00 0.00 175.10 176.10 2gz7 n ASP 187 N 1.42 5.83 -3.52 4.85 5.75 -1.26 -4.82 116.55 124.80 2gz7 n ASP 187 Ca -0.22 -3.07 -0.12 0.00 -0.01 0.00 0.00 54.79 51.37 2gz7 n ASP 187 Cb 0.54 -1.47 -0.04 0.00 -1.03 0.00 0.00 41.12 39.13 2gz7 n ASP 187 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gz7 s ARG 188 N 0.33 1.15 -0.50 0.11 1.70 -1.26 -4.96 118.95 115.52 2gz7 s ARG 188 Ca 0.45 -0.45 -0.28 0.00 -0.47 0.00 0.00 55.73 54.98 2gz7 s ARG 188 Cb 0.12 0.53 0.01 0.00 -0.57 0.00 0.00 34.95 35.04 2gz7 s ARG 188 CO -0.03 -0.47 1.44 -1.14 -1.08 0.00 0.00 175.30 174.03 2gz7 s GLN 189 N -3.35 3.38 0.00 3.89 0.74 0.42 -4.95 119.66 119.79 2gz7 s GLN 189 Ca -0.00 0.67 0.00 0.00 0.05 0.00 0.00 55.36 56.08 2gz7 s GLN 189 Cb -0.00 -4.10 0.00 0.00 1.10 0.00 0.00 33.01 30.01 2gz7 s GLN 189 CO -0.09 -1.83 0.00 0.25 -0.55 0.00 0.00 175.29 173.07 2gz7 n THR 190 N 6.98 0.00 -0.05 -0.34 -2.24 -1.26 -4.71 114.28 112.66 2gz7 n THR 190 Ca 0.15 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.97 2gz7 n THR 190 Cb 0.49 0.00 0.24 0.00 -2.10 0.00 0.00 70.33 68.96 2gz7 n THR 190 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gz7 n ALA 191 N -3.00 3.22 -1.75 6.98 0.00 -1.26 -4.97 120.51 119.73 2gz7 n ALA 191 Ca 0.00 -1.11 -0.41 0.00 0.00 0.00 0.00 53.44 51.92 2gz7 n ALA 191 Cb 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.39 2gz7 n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gz7 n GLN 192 N 0.44 2.41 -4.08 0.00 10.64 -1.26 -5.01 117.38 120.51 2gz7 n GLN 192 Ca 0.17 0.85 -0.08 0.00 -1.83 0.00 0.00 57.00 56.10 2gz7 n GLN 192 Cb 0.76 -2.57 -0.10 0.00 -0.86 0.00 0.00 30.24 27.47 2gz7 n GLN 192 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2gz7 s ALA 193 N -1.14 0.51 0.29 2.61 0.00 -1.26 -4.60 121.76 118.17 2gz7 s ALA 193 Ca 0.56 -1.10 -0.30 0.00 0.00 0.00 0.00 51.96 51.12 2gz7 s ALA 193 Cb -0.49 0.22 -0.11 0.00 0.00 0.00 0.00 23.12 22.75 2gz7 s ALA 193 CO 0.61 -0.30 1.55 0.00 0.00 0.00 0.00 175.76 177.62 2gz7 s ALA 194 N -3.35 3.70 1.16 0.00 0.00 -1.26 -5.01 121.76 117.00 2gz7 s ALA 194 Ca 0.03 1.51 -0.19 0.00 0.00 0.00 0.00 51.96 53.32 2gz7 s ALA 194 Cb 0.04 -3.62 0.27 0.00 0.00 0.00 0.00 23.12 19.80 2gz7 s ALA 194 CO -0.07 -0.93 1.15 0.20 0.00 0.00 0.00 175.76 176.10 2gz7 s GLY 195 N 0.40 1.62 0.46 0.00 0.00 -1.26 -4.97 107.32 103.56 2gz7 s GLY 195 Ca 0.61 -0.99 -0.23 0.00 0.00 0.00 0.00 44.72 44.11 2gz7 s GLY 195 CO 0.48 -0.13 1.18 -0.51 0.00 0.00 0.00 173.10 174.12 2gz7 s THR 196 N -3.17 3.04 0.39 0.90 -4.23 -1.26 -4.93 115.64 106.38 2gz7 s THR 196 Ca 0.71 0.79 0.08 0.00 -1.18 0.00 0.00 61.69 62.09 2gz7 s THR 196 Cb -0.09 -3.41 -0.02 0.00 1.34 0.00 0.00 72.50 70.33 2gz7 s THR 196 CO 0.55 0.00 0.39 -0.62 -0.54 0.00 0.00 174.62 174.41 2gz7 s ASP 197 N -1.29 5.26 0.08 3.99 2.15 -1.26 -4.63 116.67 120.96 2gz7 s ASP 197 Ca 0.63 -0.60 0.00 0.00 0.43 0.00 0.00 52.55 53.01 2gz7 s ASP 197 Cb -0.30 -0.73 -0.04 0.00 -0.30 0.00 0.00 42.92 41.55 2gz7 s ASP 197 CO 0.36 -0.58 -0.03 0.42 -0.17 0.00 0.00 175.17 175.17 2gz7 s THR 198 N -2.39 0.39 0.26 1.71 -4.23 -1.26 -5.04 115.64 105.08 2gz7 s THR 198 Ca 0.47 -1.87 -0.29 0.00 -1.18 0.00 0.00 61.69 58.81 2gz7 s THR 198 Cb -0.05 -1.68 -0.09 0.00 1.34 0.00 0.00 72.50 72.02 2gz7 s THR 198 CO 0.28 -0.86 0.99 -0.89 -0.54 0.00 0.00 174.62 173.61 2gz7 s THR 199 N -3.82 3.88 -0.92 3.99 2.01 -0.68 -4.64 115.64 115.45 2gz7 s THR 199 Ca 0.12 1.87 -0.22 0.00 0.31 0.00 0.00 61.69 63.77 2gz7 s THR 199 Cb 0.07 -4.18 0.08 0.00 0.01 0.00 0.00 72.50 68.48 2gz7 s THR 199 CO -0.06 0.42 1.27 -0.63 -0.69 0.00 0.00 174.62 174.93 2gz7 s ILE 200 N -1.21 4.23 0.22 1.82 1.01 -1.26 -1.88 121.20 124.12 2gz7 s ILE 200 Ca 0.43 -0.89 -0.11 0.00 0.00 0.00 0.00 60.65 60.08 2gz7 s ILE 200 Cb -0.27 -4.91 0.21 0.00 0.01 0.00 0.00 42.46 37.50 2gz7 s ILE 200 CO 0.34 -1.73 1.65 0.74 0.00 0.00 0.00 174.94 175.95 2gz7 h THR 201 N 6.30 0.46 -0.71 2.92 2.02 -1.93 -1.44 112.91 120.53 2gz7 h THR 201 Ca 0.09 -0.03 0.01 0.00 0.77 0.00 0.00 66.41 67.24 2gz7 h THR 201 Cb 1.03 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 2gz7 h THR 201 CO 1.28 0.02 0.46 0.25 0.37 0.00 0.00 175.52 177.90 2gz7 h LEU 202 N 0.10 0.81 -0.10 2.58 5.85 -1.91 -1.70 115.31 120.94 2gz7 h LEU 202 Ca 0.33 -0.02 -0.24 0.00 0.84 0.00 0.00 57.88 58.78 2gz7 h LEU 202 Cb 0.54 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 41.38 2gz7 h LEU 202 CO -0.56 0.60 -0.88 0.78 -0.34 0.00 0.00 178.44 178.03 2gz7 h ASN 203 N 0.96 0.94 -0.54 1.25 4.21 -1.49 -1.55 115.58 119.35 2gz7 h ASN 203 Ca 0.26 -0.66 0.02 0.00 1.21 0.00 0.00 56.30 57.12 2gz7 h ASN 203 Cb -0.10 -0.28 -0.03 0.00 -1.12 0.00 0.00 38.32 36.79 2gz7 h ASN 203 CO -0.05 1.47 0.33 0.58 -1.29 0.00 0.00 177.43 178.47 2gz7 h VAL 204 N 0.49 1.08 -0.77 2.81 2.07 -1.04 -1.36 116.25 119.52 2gz7 h VAL 204 Ca -0.08 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 2gz7 h VAL 204 Cb 1.52 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 2gz7 h VAL 204 CO 0.18 0.12 0.33 -0.07 0.02 0.00 0.00 177.57 178.15 2gz7 h LEU 205 N 0.67 1.05 -0.42 2.57 3.38 -1.28 -1.19 115.31 120.09 2gz7 h LEU 205 Ca 0.21 -0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.08 2gz7 h LEU 205 Cb -0.00 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.42 2gz7 h LEU 205 CO -0.08 0.92 0.11 0.00 0.09 0.00 0.00 178.44 179.48 2gz7 h ALA 206 N 1.17 0.47 -0.27 1.53 0.00 -0.84 -1.94 119.26 119.38 2gz7 h ALA 206 Ca 0.26 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.14 2gz7 h ALA 206 Cb 0.18 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2gz7 h ALA 206 CO -0.03 -0.29 -0.26 2.35 0.00 0.00 0.00 179.25 181.02 2gz7 h TRP 207 N 0.25 0.60 -0.57 0.00 7.01 -0.86 -0.34 115.95 122.03 2gz7 h TRP 207 Ca 0.20 -0.13 -0.05 0.00 2.11 0.00 0.00 58.89 61.02 2gz7 h TRP 207 Cb 0.23 -0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 27.12 2gz7 h TRP 207 CO -0.19 0.74 0.13 -0.07 -2.79 0.00 0.00 178.44 176.27 2gz7 h LEU 208 N 0.46 0.82 -0.80 0.65 3.38 -0.88 -1.13 115.31 117.82 2gz7 h LEU 208 Ca 0.07 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 2gz7 h LEU 208 Cb 0.70 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2gz7 h LEU 208 CO 0.05 0.81 -0.06 1.88 0.09 0.00 0.00 178.44 181.21 2gz7 h TYR 209 N 0.85 0.92 -0.82 1.13 -1.99 -0.60 -2.45 116.97 114.00 2gz7 h TYR 209 Ca 0.18 -0.16 -0.00 0.00 2.00 0.00 0.00 58.73 60.76 2gz7 h TYR 209 Cb 0.31 -0.24 -0.04 0.00 2.00 0.00 0.00 36.73 38.76 2gz7 h TYR 209 CO 0.02 0.87 0.51 0.00 -0.00 0.00 0.00 178.16 179.55 2gz7 h ALA 210 N 1.16 1.04 -0.63 3.88 0.00 -0.62 0.02 119.26 124.11 2gz7 h ALA 210 Ca 0.14 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2gz7 h ALA 210 Cb 0.55 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2gz7 h ALA 210 CO 0.03 0.50 0.32 0.00 0.00 0.00 0.00 179.25 180.10 2gz7 h ALA 211 N 1.27 0.81 -0.41 0.00 0.00 -0.97 -0.47 119.26 119.51 2gz7 h ALA 211 Ca 0.30 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 2gz7 h ALA 211 Cb -0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2gz7 h ALA 211 CO -0.06 0.36 -0.02 0.28 0.00 0.00 0.00 179.25 179.81 2gz7 h VAL 212 N 0.86 1.26 -0.62 0.00 2.07 -1.23 0.09 116.25 118.69 2gz7 h VAL 212 Ca 0.22 -1.05 0.05 0.00 0.82 0.00 0.00 66.70 66.74 2gz7 h VAL 212 Cb 0.09 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 2gz7 h VAL 212 CO -0.03 0.36 0.41 0.40 0.02 0.00 0.00 177.57 178.73 2gz7 h ILE 213 N 0.56 1.02 -0.01 4.57 2.04 -0.63 -1.08 117.51 123.98 2gz7 h ILE 213 Ca 0.11 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2gz7 h ILE 213 Cb 0.51 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2gz7 h ILE 213 CO 0.02 0.12 -0.04 0.59 0.00 0.00 0.00 178.15 178.84 2gz7 n ASN 214 N -4.47 0.73 0.00 1.72 5.03 -0.21 -1.90 115.26 116.15 2gz7 n ASN 214 Ca 0.08 -1.05 0.00 0.00 0.87 0.00 0.00 54.58 54.48 2gz7 n ASN 214 Cb 0.20 -0.01 0.00 0.00 -1.02 0.00 0.00 39.78 38.95 2gz7 n ASN 214 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2gz7 n GLY 215 N 1.16 0.95 3.62 7.41 0.00 -0.41 -4.85 105.19 113.07 2gz7 n GLY 215 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 2gz7 n GLY 215 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gz7 s ASP 216 N -0.51 5.69 -0.02 1.61 -1.08 -0.06 -4.97 116.67 117.33 2gz7 s ASP 216 Ca 0.00 0.05 0.03 0.00 -0.52 0.00 0.00 52.55 52.11 2gz7 s ASP 216 Cb 0.00 -2.00 0.04 0.00 -1.46 0.00 0.00 42.92 39.50 2gz7 s ASP 216 CO 0.00 0.12 0.89 0.54 0.52 0.00 0.00 175.17 177.24 2gz7 n ARG 217 N 3.92 1.78 0.25 4.34 1.74 -1.26 -3.11 116.66 124.32 2gz7 n ARG 217 Ca -0.16 -1.35 0.09 0.00 -0.77 0.00 0.00 57.85 55.66 2gz7 n ARG 217 Cb 0.52 -0.90 0.64 0.00 -1.02 0.00 0.00 32.46 31.69 2gz7 n ARG 217 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 2gz7 h TRP 218 N 0.00 0.00 -0.01 -1.55 5.08 -1.98 -2.35 115.95 115.14 2gz7 h TRP 218 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2gz7 h TRP 218 Cb 0.76 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.92 2gz7 h TRP 218 CO 0.01 0.12 -0.20 1.97 -1.28 0.00 0.00 178.44 179.05 2gz7 n PHE 219 N -4.11 0.00 -1.06 0.12 1.16 -1.26 -4.90 117.46 107.41 2gz7 n PHE 219 Ca -0.02 0.00 -0.29 0.00 -1.87 0.00 0.00 57.45 55.27 2gz7 n PHE 219 Cb 0.20 -0.10 0.18 0.00 -1.61 0.00 0.00 39.48 38.15 2gz7 n PHE 219 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2gz7 s LEU 220 N -2.41 1.62 0.36 5.98 1.43 -0.89 -4.76 118.68 120.02 2gz7 s LEU 220 Ca 0.27 1.33 -0.03 0.00 -1.03 0.00 0.00 54.13 54.67 2gz7 s LEU 220 Cb 0.20 -3.52 0.01 0.00 0.03 0.00 0.00 46.19 42.91 2gz7 s LEU 220 CO 0.48 -3.23 0.51 0.54 0.23 0.00 0.00 176.35 174.89 2gz7 s ASN 221 N -3.27 0.96 0.00 2.29 2.20 -1.26 -5.02 114.94 110.84 2gz7 s ASN 221 Ca 0.65 -1.51 0.18 0.00 -0.94 0.00 0.00 52.86 51.24 2gz7 s ASN 221 Cb -0.20 0.70 0.59 0.00 -2.00 0.00 0.00 41.25 40.34 2gz7 s ASN 221 CO 0.59 -1.36 1.45 -2.11 -2.94 0.00 0.00 177.10 172.72 2gz7 n ARG 222 N -0.59 1.86 -3.10 3.55 1.85 -1.26 -4.94 116.66 114.04 2gz7 n ARG 222 Ca 0.00 -1.31 -0.18 0.00 -1.00 0.00 0.00 57.85 55.36 2gz7 n ARG 222 Cb 0.61 -1.38 0.01 0.00 -1.05 0.00 0.00 32.46 30.66 2gz7 n ARG 222 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2gz7 s PHE 223 N -1.66 2.92 0.41 2.89 0.40 -1.26 -5.13 117.98 116.55 2gz7 s PHE 223 Ca 0.31 -0.28 0.04 0.00 -0.60 0.00 0.00 56.93 56.40 2gz7 s PHE 223 Cb 0.17 -2.31 -0.02 0.00 0.51 0.00 0.00 43.02 41.36 2gz7 s PHE 223 CO 0.24 -0.35 0.13 -0.08 0.70 0.00 0.00 175.22 175.86 2gz7 s THR 224 N -2.35 0.59 0.16 0.64 -1.32 -1.26 -4.66 115.64 107.43 2gz7 s THR 224 Ca 0.52 -2.00 -0.14 0.00 -1.21 0.00 0.00 61.69 58.86 2gz7 s THR 224 Cb -0.10 -2.35 0.02 0.00 -1.51 0.00 0.00 72.50 68.55 2gz7 s THR 224 CO 0.33 0.00 0.40 0.28 -2.21 0.00 0.00 174.62 173.42 2gz7 s THR 225 N -3.21 0.06 0.35 5.08 -1.32 -1.23 -4.82 115.64 110.54 2gz7 s THR 225 Ca 0.24 -0.93 -0.00 0.00 -1.21 0.00 0.00 61.69 59.79 2gz7 s THR 225 Cb 0.03 -1.53 -0.03 0.00 -1.51 0.00 0.00 72.50 69.45 2gz7 s THR 225 CO 0.15 -0.26 0.57 0.42 -2.21 0.00 0.00 174.62 173.28 2gz7 s THR 226 N -3.88 5.09 0.20 5.08 -4.23 -1.26 -4.86 115.64 111.77 2gz7 s THR 226 Ca 0.09 -0.37 -0.13 0.00 -1.18 0.00 0.00 61.69 60.11 2gz7 s THR 226 Cb 0.01 -3.85 0.18 0.00 1.34 0.00 0.00 72.50 70.19 2gz7 s THR 226 CO -0.05 -0.56 1.65 -0.07 -0.54 0.00 0.00 174.62 175.05 2gz7 h LEU 227 N 0.80 -0.38 -0.55 4.79 3.38 -1.98 -0.74 115.31 120.63 2gz7 h LEU 227 Ca -0.49 0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 2gz7 h LEU 227 Cb 1.21 0.30 -0.02 0.00 0.09 0.00 0.00 40.66 42.24 2gz7 h LEU 227 CO 0.62 -0.14 0.24 -1.13 0.09 0.00 0.00 178.44 178.12 2gz7 h ASN 228 N 0.06 0.74 -0.15 -0.43 -0.73 -1.94 0.25 115.58 113.38 2gz7 h ASN 228 Ca 0.29 -0.15 -0.10 0.00 1.87 0.00 0.00 56.30 58.21 2gz7 h ASN 228 Cb 0.45 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.83 2gz7 h ASN 228 CO -0.53 0.69 -0.22 0.44 -0.37 0.00 0.00 177.43 177.43 2gz7 h ASP 229 N 0.75 0.59 -0.37 1.15 3.32 -1.85 -2.09 116.42 117.91 2gz7 h ASP 229 Ca 0.19 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 2gz7 h ASP 229 Cb 0.16 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2gz7 h ASP 229 CO -0.02 0.81 0.17 0.15 -1.72 0.00 0.00 179.24 178.63 2gz7 h PHE 230 N 0.52 0.55 0.00 4.55 3.57 -0.60 -2.92 116.94 122.61 2gz7 h PHE 230 Ca 0.08 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 2gz7 h PHE 230 Cb 0.67 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 2gz7 h PHE 230 CO 0.03 0.48 -0.14 -0.91 -2.23 0.00 0.00 178.31 175.53 2gz7 h ASN 231 N 0.46 0.00 -0.69 0.41 2.35 -0.55 0.19 115.58 117.75 2gz7 h ASN 231 Ca 0.13 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.83 2gz7 h ASN 231 Cb 0.14 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 2gz7 h ASN 231 CO -0.01 0.14 0.26 -0.07 -1.65 0.00 0.00 177.43 176.10 2gz7 h LEU 232 N 0.00 0.97 -0.31 1.61 3.38 -1.20 -2.03 115.31 117.72 2gz7 h LEU 232 Ca -0.00 -0.18 -0.15 0.00 0.09 0.00 0.00 57.88 57.63 2gz7 h LEU 232 Cb 0.33 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2gz7 h LEU 232 CO 0.02 0.88 -0.41 0.58 0.09 0.00 0.00 178.44 179.61 2gz7 h VAL 233 N 0.99 1.29 -0.72 1.22 2.07 -1.03 -3.13 116.25 116.93 2gz7 h VAL 233 Ca 0.23 -1.59 0.10 0.00 0.82 0.00 0.00 66.70 66.26 2gz7 h VAL 233 Cb 0.23 1.55 -0.07 0.00 -1.52 0.00 0.00 31.29 31.48 2gz7 h VAL 233 CO -0.02 0.52 0.36 0.00 0.02 0.00 0.00 177.57 178.45 2gz7 h ALA 234 N 0.71 1.00 0.00 1.67 0.00 -0.80 -0.94 119.26 120.91 2gz7 h ALA 234 Ca 0.04 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2gz7 h ALA 234 Cb 1.00 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2gz7 h ALA 234 CO 0.10 -0.06 -0.54 0.52 0.00 0.00 0.00 179.25 179.27 2gz7 h MET 235 N 0.59 0.00 -0.84 0.00 2.86 -1.37 0.12 114.93 116.29 2gz7 h MET 235 Ca 0.36 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.99 2gz7 h MET 235 Cb 0.40 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.02 2gz7 h MET 235 CO -0.28 0.54 0.49 -0.22 1.06 0.00 0.00 176.91 178.50 2gz7 h LYS 236 N 0.00 1.16 -0.65 1.72 1.63 -1.14 -2.85 116.57 116.44 2gz7 h LYS 236 Ca -0.01 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 2gz7 h LYS 236 Cb 1.11 -0.24 0.00 0.00 -0.60 0.00 0.00 32.23 32.50 2gz7 h LYS 236 CO 0.07 0.82 0.00 0.66 -3.45 0.00 0.00 179.45 177.55 2gz7 n TYR 237 N -4.36 1.44 -3.35 1.91 4.02 -0.81 -4.94 117.16 111.07 2gz7 n TYR 237 Ca 0.09 -0.61 -0.19 0.00 -0.01 0.00 0.00 57.90 57.19 2gz7 n TYR 237 Cb 0.08 -0.23 0.06 0.00 -0.02 0.00 0.00 39.34 39.23 2gz7 n TYR 237 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2gz7 n ASN 238 N 1.14 -5.16 -4.86 7.72 5.15 -0.66 -4.90 115.26 113.69 2gz7 n ASN 238 Ca 0.26 -0.44 -0.33 0.00 -0.60 0.00 0.00 54.58 53.47 2gz7 n ASN 238 Cb 0.87 -4.11 -0.06 0.00 -0.53 0.00 0.00 39.78 35.95 2gz7 n ASN 238 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2gz7 s TYR 239 N -3.26 3.45 0.25 1.20 1.51 -0.06 -1.69 117.35 118.76 2gz7 s TYR 239 Ca 0.42 0.31 -0.29 0.00 -1.01 0.00 0.00 57.07 56.50 2gz7 s TYR 239 Cb -0.19 -1.80 -0.15 0.00 -0.11 0.00 0.00 41.96 39.71 2gz7 s TYR 239 CO 0.58 0.62 0.97 -1.91 -1.11 0.00 0.00 175.55 174.70 2gz7 n GLU 240 N 1.10 1.12 -1.89 -0.62 4.07 -0.79 -4.30 120.64 119.33 2gz7 n GLU 240 Ca -0.12 0.39 -0.41 0.00 -0.06 0.00 0.00 57.16 56.96 2gz7 n GLU 240 Cb 0.53 -1.74 -0.01 0.00 -0.06 0.00 0.00 31.44 30.16 2gz7 n GLU 240 CO 0.00 0.00 0.00 -2.14 -0.06 0.00 0.00 177.13 174.93 2gz7 s PRO 241 N -1.22 4.14 0.07 5.31 0.02 -1.26 -4.63 135.00 137.43 2gz7 s PRO 241 Ca 0.63 2.46 -0.25 0.00 0.02 0.00 0.00 61.00 63.86 2gz7 s PRO 241 Cb -0.77 -2.97 -0.06 0.00 0.02 0.00 0.00 34.50 30.72 2gz7 s PRO 241 CO 0.58 -0.47 0.76 -1.17 -0.33 0.00 0.00 177.00 176.37 2gz7 s LEU 242 N -2.07 4.48 0.36 -5.54 2.96 -1.26 -4.99 118.68 112.62 2gz7 s LEU 242 Ca 0.52 1.48 0.08 0.00 -0.22 0.00 0.00 54.13 56.00 2gz7 s LEU 242 Cb -0.44 -3.23 -0.06 0.00 0.50 0.00 0.00 46.19 42.95 2gz7 s LEU 242 CO 0.60 0.06 0.04 0.42 -1.32 0.00 0.00 176.35 176.15 2gz7 s THR 243 N -0.32 2.48 0.40 3.68 -4.23 -1.26 -4.96 115.64 111.43 2gz7 s THR 243 Ca 0.38 -1.94 0.07 0.00 -1.18 0.00 0.00 61.69 59.02 2gz7 s THR 243 Cb -0.21 -2.85 0.23 0.00 1.34 0.00 0.00 72.50 71.01 2gz7 s THR 243 CO 0.24 -0.14 2.01 -0.61 -0.54 0.00 0.00 174.62 175.57 2gz7 h GLN 244 N 1.75 0.49 -0.69 3.99 5.75 -1.99 -1.49 115.11 122.91 2gz7 h GLN 244 Ca -0.43 -0.05 0.01 0.00 -0.15 0.00 0.00 58.65 58.03 2gz7 h GLN 244 Cb 1.25 -0.10 -0.04 0.00 1.07 0.00 0.00 27.48 29.66 2gz7 h GLN 244 CO 0.69 0.39 0.45 -0.44 -2.65 0.00 0.00 178.83 177.27 2gz7 h ASP 245 N 0.49 0.77 -0.65 -0.69 3.32 -1.99 -0.13 116.42 117.54 2gz7 h ASP 245 Ca 0.13 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.08 2gz7 h ASP 245 Cb 0.06 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 2gz7 h ASP 245 CO -0.02 0.55 0.10 0.45 -1.72 0.00 0.00 179.24 178.61 2gz7 h HIS 246 N 0.91 1.15 -0.53 4.55 3.86 -1.71 -1.04 115.15 122.34 2gz7 h HIS 246 Ca 0.26 -0.16 0.01 0.00 -1.16 0.00 0.00 60.37 59.32 2gz7 h HIS 246 Cb -0.07 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 28.06 2gz7 h HIS 246 CO -0.03 0.97 0.34 0.28 0.86 0.00 0.00 177.93 180.35 2gz7 h VAL 247 N 0.99 1.12 -0.76 2.45 2.07 -0.99 -2.45 116.25 118.68 2gz7 h VAL 247 Ca 0.20 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2gz7 h VAL 247 Cb 0.44 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 2gz7 h VAL 247 CO 0.01 0.13 0.38 0.44 0.02 0.00 0.00 177.57 178.55 2gz7 h ASP 248 N 0.70 0.99 -0.26 0.57 3.32 -0.66 -2.64 116.42 118.44 2gz7 h ASP 248 Ca 0.20 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 2gz7 h ASP 248 Cb -0.06 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.22 2gz7 h ASP 248 CO -0.05 0.83 0.10 0.40 -1.72 0.00 0.00 179.24 178.81 2gz7 h ILE 249 N 1.07 1.14 0.00 0.35 2.04 -1.00 -2.15 117.51 118.96 2gz7 h ILE 249 Ca 0.26 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2gz7 h ILE 249 Cb 0.10 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2gz7 h ILE 249 CO -0.04 0.17 0.00 0.18 0.00 0.00 0.00 178.15 178.46 2gz7 n LEU 250 N -4.39 0.00 0.00 1.44 4.77 -0.94 -4.35 117.00 113.54 2gz7 n LEU 250 Ca 0.02 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.88 2gz7 n LEU 250 Cb 0.15 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.17 2gz7 n LEU 250 CO 0.37 0.00 0.50 1.23 -1.33 0.00 0.00 177.39 178.16 2gz7 h GLY 251 N 4.68 -1.22 0.04 -0.72 0.00 -1.39 -0.10 103.07 104.36 2gz7 h GLY 251 Ca 0.00 0.67 0.11 0.00 0.00 0.00 0.00 47.33 48.11 2gz7 h GLY 251 CO 0.00 -0.31 -0.05 -2.55 0.00 0.00 0.00 176.54 173.63 2gz7 h PRO 252 N -0.45 0.06 -0.56 4.80 0.11 -1.83 0.50 132.00 134.65 2gz7 h PRO 252 Ca 0.02 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 2gz7 h PRO 252 Cb 0.51 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.58 2gz7 h PRO 252 CO -0.31 0.04 0.31 -0.07 -0.21 0.00 0.00 178.00 177.77 2gz7 h LEU 253 N 0.07 0.67 -0.60 2.35 3.38 -1.80 -1.06 115.31 118.32 2gz7 h LEU 253 Ca 0.27 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 2gz7 h LEU 253 Cb 0.41 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2gz7 h LEU 253 CO -0.49 0.54 0.15 -1.28 0.09 0.00 0.00 178.44 177.45 2gz7 h SER 254 N 0.77 0.92 -0.24 -0.43 0.87 0.33 -2.47 113.55 113.29 2gz7 h SER 254 Ca 0.20 -0.23 -0.05 0.00 -1.23 0.00 0.00 61.79 60.47 2gz7 h SER 254 Cb 0.01 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.72 2gz7 h SER 254 CO -0.03 0.91 -0.05 0.00 -0.53 0.00 0.00 176.83 177.12 2gz7 h ALA 255 N 1.04 0.34 -0.23 6.23 0.00 -0.49 -0.55 119.26 125.59 2gz7 h ALA 255 Ca 0.19 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2gz7 h ALA 255 Cb 0.35 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2gz7 h ALA 255 CO 0.00 0.13 0.08 0.37 0.00 0.00 0.00 179.25 179.83 2gz7 h GLN 256 N 0.21 0.32 -0.00 0.00 4.15 -1.16 -3.06 115.11 115.57 2gz7 h GLN 256 Ca 0.06 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.45 2gz7 h GLN 256 Cb 0.51 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.14 2gz7 h GLN 256 CO 0.02 0.28 -0.65 0.25 -1.93 0.00 0.00 178.83 176.80 2gz7 n THR 257 N -4.43 0.00 -1.17 2.39 -2.24 -0.94 -4.72 114.28 103.17 2gz7 n THR 257 Ca 0.00 -0.17 -0.06 0.00 -2.27 0.00 0.00 64.05 61.55 2gz7 n THR 257 Cb 0.13 1.07 -0.03 0.00 -2.10 0.00 0.00 70.33 69.41 2gz7 n THR 257 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gz7 n GLY 258 N 1.34 0.77 3.44 3.38 0.00 -0.24 -5.00 105.19 108.89 2gz7 n GLY 258 Ca 0.05 -0.27 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 2gz7 n GLY 258 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gz7 s ILE 259 N -1.97 4.08 0.36 -0.61 1.01 -1.07 -5.03 121.20 117.97 2gz7 s ILE 259 Ca 0.00 -0.26 -0.28 0.00 0.00 0.00 0.00 60.65 60.11 2gz7 s ILE 259 Cb 0.00 -2.87 -0.11 0.00 0.01 0.00 0.00 42.46 39.49 2gz7 s ILE 259 CO 0.00 0.39 1.48 0.00 0.00 0.00 0.00 174.94 176.81 2gz7 s ALA 260 N 1.28 3.59 0.19 9.38 0.00 -1.26 -4.54 121.76 130.40 2gz7 s ALA 260 Ca 0.04 1.53 -0.11 0.00 0.00 0.00 0.00 51.96 53.42 2gz7 s ALA 260 Cb -0.15 -3.60 0.17 0.00 0.00 0.00 0.00 23.12 19.55 2gz7 s ALA 260 CO 0.02 -0.99 1.81 0.28 0.00 0.00 0.00 175.76 176.87 2gz7 h VAL 261 N 3.05 1.00 0.00 0.00 2.07 -1.94 0.70 116.25 121.13 2gz7 h VAL 261 Ca -0.50 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 66.77 2gz7 h VAL 261 Cb 1.23 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2gz7 h VAL 261 CO 0.67 0.12 -0.13 -0.07 0.02 0.00 0.00 177.57 178.17 2gz7 h LEU 262 N 0.64 0.00 -0.16 2.57 3.38 -1.91 0.81 115.31 120.62 2gz7 h LEU 262 Ca 0.25 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 58.02 2gz7 h LEU 262 Cb 0.11 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.87 2gz7 h LEU 262 CO -0.15 0.13 -0.70 0.44 0.09 0.00 0.00 178.44 178.26 2gz7 h ASP 263 N 0.00 0.90 -0.42 -0.43 3.32 -1.23 -1.98 116.42 116.58 2gz7 h ASP 263 Ca -0.00 -0.62 -0.02 0.00 0.02 0.00 0.00 57.03 56.41 2gz7 h ASP 263 Cb 0.52 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 2gz7 h ASP 263 CO 0.02 1.37 0.21 -0.03 -1.72 0.00 0.00 179.24 179.09 2gz7 h MET 264 N 0.49 0.64 -0.66 3.56 4.05 -0.33 -1.99 114.93 120.69 2gz7 h MET 264 Ca -0.04 -0.08 -0.03 0.00 -0.28 0.00 0.00 59.70 59.27 2gz7 h MET 264 Cb 1.33 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 31.97 2gz7 h MET 264 CO 0.15 0.51 0.27 0.00 0.23 0.00 0.00 176.91 178.07 2gz7 h ALA 266 N 1.35 1.26 -0.25 0.00 0.00 -0.76 0.27 119.26 121.13 2gz7 h ALA 266 Ca 0.22 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2gz7 h ALA 266 Cb 0.17 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2gz7 h ALA 266 CO -0.02 0.58 0.11 0.00 0.00 0.00 0.00 179.25 179.92 2gz7 h ALA 267 N 1.36 0.32 -0.23 0.00 0.00 -0.63 -2.01 119.26 118.06 2gz7 h ALA 267 Ca 0.26 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2gz7 h ALA 267 Cb 0.08 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2gz7 h ALA 267 CO -0.04 -0.11 0.05 1.25 0.00 0.00 0.00 179.25 180.41 2gz7 h LEU 268 N 0.25 0.03 -0.72 0.00 6.46 -0.77 -0.20 115.31 120.36 2gz7 h LEU 268 Ca 0.08 0.03 0.13 0.00 -0.12 0.00 0.00 57.88 58.01 2gz7 h LEU 268 Cb 0.15 0.04 -0.09 0.00 -0.73 0.00 0.00 40.66 40.03 2gz7 h LEU 268 CO -0.01 0.05 0.26 0.50 -0.62 0.00 0.00 178.44 178.62 2gz7 h LYS 269 N 0.15 0.40 -0.56 1.25 3.64 -0.83 0.21 116.57 120.82 2gz7 h LYS 269 Ca 0.11 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.38 2gz7 h LYS 269 Cb 0.10 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2gz7 h LYS 269 CO -0.13 0.26 0.05 1.49 -2.27 0.00 0.00 179.45 178.84 2gz7 h GLU 270 N 0.41 0.96 -0.81 1.90 4.81 -0.67 -0.66 114.58 120.52 2gz7 h GLU 270 Ca 0.39 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2gz7 h GLU 270 Cb 0.59 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.83 2gz7 h GLU 270 CO -0.40 0.94 0.52 -0.07 -0.73 0.00 0.00 179.01 179.27 2gz7 h LEU 271 N 0.85 0.94 -0.43 1.64 3.38 0.02 0.25 115.31 121.96 2gz7 h LEU 271 Ca 0.17 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 2gz7 h LEU 271 Cb 0.48 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2gz7 h LEU 271 CO 0.02 0.70 0.05 -0.07 0.09 0.00 0.00 178.44 179.22 2gz7 h LEU 272 N 1.10 0.70 0.11 1.67 3.38 -0.27 0.13 115.31 122.13 2gz7 h LEU 272 Ca 0.29 -0.28 -0.26 0.00 0.09 0.00 0.00 57.88 57.72 2gz7 h LEU 272 Cb -0.10 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 2gz7 h LEU 272 CO -0.06 0.80 -1.21 1.56 0.09 0.00 0.00 178.44 179.62 2gz7 h GLN 273 N 0.57 0.23 0.00 1.13 4.20 -0.90 -3.37 115.11 116.97 2gz7 h GLN 273 Ca 0.13 -0.39 0.00 0.00 0.06 0.00 0.00 58.65 58.44 2gz7 h GLN 273 Cb 0.42 0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.34 2gz7 h GLN 273 CO 0.01 1.19 -1.36 0.09 -0.67 0.00 0.00 178.83 178.09 2gz7 n ASN 274 N -3.50 0.75 0.00 1.46 4.13 0.85 -5.09 115.26 113.85 2gz7 n ASN 274 Ca -0.07 -0.49 0.00 0.00 1.68 0.00 0.00 54.58 55.70 2gz7 n ASN 274 Cb 1.01 1.42 0.00 0.00 -1.54 0.00 0.00 39.78 40.67 2gz7 n ASN 274 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gz7 n GLY 275 N 1.43 -2.24 0.91 7.41 0.00 0.46 -4.54 105.19 108.62 2gz7 n GLY 275 Ca 0.00 -1.51 0.11 0.00 0.00 0.00 0.00 46.02 44.62 2gz7 n GLY 275 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2gz7 n MET 276 N -0.58 2.09 -3.91 1.61 2.81 -1.26 -4.67 117.12 113.20 2gz7 n MET 276 Ca 0.00 -1.89 -0.25 0.00 -1.81 0.00 0.00 57.70 53.75 2gz7 n MET 276 Cb 0.00 -1.43 -0.01 0.00 -0.71 0.00 0.00 33.22 31.07 2gz7 n MET 276 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2gz7 n ASN 277 N 1.25 -0.76 0.00 7.83 3.02 -1.26 -0.83 115.26 124.50 2gz7 n ASN 277 Ca 0.14 -0.96 0.00 0.00 -0.03 0.00 0.00 54.58 53.73 2gz7 n ASN 277 Cb 0.55 -3.27 0.00 0.00 -0.61 0.00 0.00 39.78 36.44 2gz7 n ASN 277 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gz7 n GLY 278 N -1.86 0.75 3.99 7.41 0.00 -1.26 -5.02 105.19 109.19 2gz7 n GLY 278 Ca -0.28 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.54 2gz7 n GLY 278 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gz7 s ARG 279 N -0.20 3.10 0.28 1.61 0.52 -0.01 -5.12 118.95 119.13 2gz7 s ARG 279 Ca 0.00 -0.93 0.10 0.00 -0.52 0.00 0.00 55.73 54.38 2gz7 s ARG 279 Cb 0.00 -2.78 -0.05 0.00 0.52 0.00 0.00 34.95 32.65 2gz7 s ARG 279 CO 0.00 0.00 -0.05 0.95 0.02 0.00 0.00 175.30 176.22 2gz7 s THR 280 N -2.24 3.11 -0.09 0.02 -4.23 -1.26 -4.64 115.64 106.30 2gz7 s THR 280 Ca 0.46 -2.04 0.01 0.00 -1.18 0.00 0.00 61.69 58.93 2gz7 s THR 280 Cb -0.10 -2.70 0.02 0.00 1.34 0.00 0.00 72.50 71.06 2gz7 s THR 280 CO 0.32 -0.36 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.31 2gz7 s ILE 281 N -2.39 1.08 -1.73 2.99 1.01 0.10 -4.75 121.20 117.51 2gz7 s ILE 281 Ca 0.32 -0.38 -0.16 0.00 0.00 0.00 0.00 60.65 60.42 2gz7 s ILE 281 Cb -0.05 -1.04 0.15 0.00 0.01 0.00 0.00 42.46 41.53 2gz7 s ILE 281 CO 0.19 0.36 0.53 0.18 0.00 0.00 0.00 174.94 176.20 2gz7 n LEU 282 N 4.39 -1.23 0.00 2.97 4.77 -1.26 0.02 117.00 126.66 2gz7 n LEU 282 Ca -0.18 -1.16 0.00 0.00 -0.03 0.00 0.00 56.01 54.64 2gz7 n LEU 282 Cb 0.51 -1.79 0.00 0.00 -2.33 0.00 0.00 43.42 39.80 2gz7 n LEU 282 CO 0.21 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2gz7 n GLY 283 N -1.51 1.86 3.81 -0.72 0.00 -1.26 -4.90 105.19 102.47 2gz7 n GLY 283 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 2gz7 n GLY 283 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gz7 s SER 284 N -3.29 6.07 0.00 1.61 0.15 0.10 -4.98 113.70 113.36 2gz7 s SER 284 Ca 0.00 0.36 0.26 0.00 0.70 0.00 0.00 55.95 57.28 2gz7 s SER 284 Cb 0.00 -1.92 0.78 0.00 -1.71 0.00 0.00 66.02 63.17 2gz7 s SER 284 CO 0.00 0.38 1.59 0.35 1.20 0.00 0.00 173.24 176.76 2gz7 n THR 285 N 2.15 0.00 -4.50 6.45 -2.24 -1.26 0.02 114.28 114.90 2gz7 n THR 285 Ca -0.19 -0.05 -0.24 0.00 -2.27 0.00 0.00 64.05 61.29 2gz7 n THR 285 Cb 0.54 0.16 -0.10 0.00 -2.10 0.00 0.00 70.33 68.83 2gz7 n THR 285 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2gz7 s ILE 286 N -2.76 2.05 -0.28 2.28 -4.36 -1.26 -4.90 121.20 111.98 2gz7 s ILE 286 Ca 0.18 -2.19 -0.29 0.00 -0.26 0.00 0.00 60.65 58.10 2gz7 s ILE 286 Cb 0.19 -2.57 0.01 0.00 1.25 0.00 0.00 42.46 41.34 2gz7 s ILE 286 CO 0.59 -0.24 1.04 -0.76 0.24 0.00 0.00 174.94 175.81 2gz7 s LEU 287 N -3.55 4.02 0.08 0.37 1.43 -1.26 -4.87 118.68 114.90 2gz7 s LEU 287 Ca 0.31 1.19 -0.23 0.00 -1.03 0.00 0.00 54.13 54.38 2gz7 s LEU 287 Cb 0.03 -3.52 -0.07 0.00 0.03 0.00 0.00 46.19 42.66 2gz7 s LEU 287 CO 0.15 -0.77 0.68 -1.61 0.23 0.00 0.00 176.35 175.03 2gz7 s GLU 288 N 3.40 4.40 -0.07 1.70 0.41 -1.26 -4.97 118.70 122.30 2gz7 s GLU 288 Ca 0.44 0.93 0.10 0.00 -0.41 0.00 0.00 54.97 56.04 2gz7 s GLU 288 Cb -0.14 -3.29 0.16 0.00 -1.78 0.00 0.00 34.13 29.08 2gz7 s GLU 288 CO 0.11 0.50 1.05 -0.40 -0.49 0.00 0.00 175.26 176.03 2gz7 n ASP 289 N 2.08 1.60 -1.21 -0.19 5.75 -1.26 -3.71 116.55 119.61 2gz7 n ASP 289 Ca -0.07 -2.53 0.01 0.00 -0.01 0.00 0.00 54.79 52.19 2gz7 n ASP 289 Cb 0.50 -0.28 0.24 0.00 -1.03 0.00 0.00 41.12 40.55 2gz7 n ASP 289 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2gz7 n GLU 290 N -0.87 2.67 -4.29 0.11 1.02 -1.26 -4.67 120.64 113.35 2gz7 n GLU 290 Ca 0.09 -3.00 -0.33 0.00 -0.02 0.00 0.00 57.16 53.89 2gz7 n GLU 290 Cb 0.58 -1.91 -0.15 0.00 -0.02 0.00 0.00 31.44 29.94 2gz7 n GLU 290 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2gz7 s PHE 291 N -3.01 2.80 0.69 -0.32 0.40 -1.26 -4.79 117.98 112.49 2gz7 s PHE 291 Ca 0.46 -1.25 -0.10 0.00 -0.60 0.00 0.00 56.93 55.43 2gz7 s PHE 291 Cb 0.38 -1.93 0.02 0.00 0.51 0.00 0.00 43.02 42.00 2gz7 s PHE 291 CO 0.07 -0.61 1.06 0.95 0.70 0.00 0.00 175.22 177.38 2gz7 s THR 292 N 1.10 3.43 0.29 0.64 -4.23 -1.26 -4.41 115.64 111.19 2gz7 s THR 292 Ca 0.00 0.34 0.03 0.00 -1.18 0.00 0.00 61.69 60.89 2gz7 s THR 292 Cb -0.14 -3.44 0.28 0.00 1.34 0.00 0.00 72.50 70.54 2gz7 s THR 292 CO -0.05 -0.55 1.74 -0.65 -0.54 0.00 0.00 174.62 174.57 2gz7 h PRO 293 N -0.57 0.56 -0.51 3.99 0.11 -1.90 -0.34 132.00 133.33 2gz7 h PRO 293 Ca -0.45 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.63 2gz7 h PRO 293 Cb 1.26 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 2gz7 h PRO 293 CO 0.63 0.37 0.33 0.35 -0.21 0.00 0.00 178.00 179.47 2gz7 h PHE 294 N 0.57 0.63 -0.79 0.65 3.57 -1.97 -1.68 116.94 117.93 2gz7 h PHE 294 Ca 0.54 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 62.03 2gz7 h PHE 294 Cb 0.92 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.41 2gz7 h PHE 294 CO -0.08 0.39 0.37 -0.44 -2.23 0.00 0.00 178.31 176.32 2gz7 h ASP 295 N 0.68 1.04 -0.26 0.41 3.32 -1.47 -0.47 116.42 119.67 2gz7 h ASP 295 Ca 0.19 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2gz7 h ASP 295 Cb -0.07 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.20 2gz7 h ASP 295 CO -0.05 0.89 0.08 0.58 -1.72 0.00 0.00 179.24 179.02 2gz7 h VAL 296 N 1.12 1.20 -0.45 -1.35 2.07 -0.99 -1.94 116.25 115.92 2gz7 h VAL 296 Ca 0.27 -0.65 -0.07 0.00 0.82 0.00 0.00 66.70 67.07 2gz7 h VAL 296 Cb 0.14 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2gz7 h VAL 296 CO -0.03 0.21 0.00 0.58 0.02 0.00 0.00 177.57 178.35 2gz7 h VAL 297 N 0.26 1.23 -0.44 2.57 2.07 -1.05 0.80 116.25 121.69 2gz7 h VAL 297 Ca 0.08 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 2gz7 h VAL 297 Cb 0.25 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2gz7 h VAL 297 CO -0.00 0.33 0.23 -0.09 0.02 0.00 0.00 177.57 178.06 2gz7 h ARG 298 N 0.68 0.62 0.05 1.57 2.43 -0.97 -3.35 114.38 115.41 2gz7 h ARG 298 Ca 0.14 -0.08 -0.34 0.00 -0.81 0.00 0.00 59.98 58.88 2gz7 h ARG 298 Cb 0.42 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.81 2gz7 h ARG 298 CO 0.02 0.51 -2.02 0.94 -1.51 0.00 0.00 179.97 177.91 2gz7 n GLN 299 N -4.68 0.69 -2.16 0.20 7.27 -0.74 -4.95 117.38 113.01 2gz7 n GLN 299 Ca 0.01 0.22 -0.32 0.00 0.07 0.00 0.00 57.00 56.98 2gz7 n GLN 299 Cb 0.09 -1.69 -0.01 0.00 2.41 0.00 0.00 30.24 31.04 2gz7 n GLN 299 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2gz7 n SER 301 N -2.09 2.41 -0.00 0.00 2.88 -1.26 -4.87 113.62 110.68 2gz7 n SER 301 Ca 0.06 0.92 0.15 0.00 -1.33 0.00 0.00 58.87 58.68 2gz7 n SER 301 Cb 0.54 -1.56 0.81 0.00 -0.75 0.00 0.00 64.21 63.24 2gz7 n SER 301 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gz7 n GLY 302 N 0.83 -1.19 3.09 0.46 0.00 -1.26 -4.69 105.19 102.43 2gz7 n GLY 302 Ca 0.12 -0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 2gz7 n GLY 302 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gz7 s VAL 303 N -2.41 1.54 0.41 1.61 -7.23 -1.26 -5.07 120.40 107.99 2gz7 s VAL 303 Ca 0.34 -0.69 -0.13 0.00 -1.81 0.00 0.00 61.98 59.69 2gz7 s VAL 303 Cb 0.21 -1.38 -0.07 0.00 0.56 0.00 0.00 36.38 35.69 2gz7 s VAL 303 CO 0.44 0.45 0.81 0.28 -0.31 0.00 0.00 175.10 176.76 2gz7 s THR 304 N 0.71 4.70 -1.19 5.32 -1.32 -1.26 -4.97 115.64 117.63 2gz7 s THR 304 Ca -0.12 0.84 -0.17 0.00 -1.21 0.00 0.00 61.69 61.03 2gz7 s THR 304 Cb -0.16 -3.70 0.11 0.00 -1.51 0.00 0.00 72.50 67.25 2gz7 s THR 304 CO 0.03 -0.47 1.52 0.12 -2.21 0.00 0.00 174.62 173.61 2gz7 s PHE 305 N -2.32 3.07 -2.00 9.09 5.36 -0.80 -5.05 117.98 125.33 2gz7 s PHE 305 Ca 0.54 -1.71 0.08 0.00 -0.96 0.00 0.00 56.93 54.88 2gz7 s PHE 305 Cb -0.10 -4.53 0.50 0.00 -0.34 0.00 0.00 43.02 38.55 2gz7 s PHE 305 CO 0.27 -1.63 0.95 1.04 -1.46 0.00 0.00 175.22 174.40