#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gz9 s GLU 2 N 0.00 3.72 0.28 1.45 2.12 0.25 -4.88 118.70 121.64 1gz9 s GLU 2 Ca 0.00 -0.10 0.10 0.00 0.36 0.00 0.00 54.97 55.32 1gz9 s GLU 2 Cb 0.00 -3.77 -0.05 0.00 0.26 0.00 0.00 34.13 30.57 1gz9 s GLU 2 CO 0.00 -0.55 -0.14 0.95 -0.54 0.00 0.00 175.26 174.98 1gz9 s THR 3 N 2.30 2.19 -0.18 -1.70 -4.23 -1.26 -0.68 115.64 112.06 1gz9 s THR 3 Ca 0.18 -2.29 -0.12 0.00 -1.18 0.00 0.00 61.69 58.28 1gz9 s THR 3 Cb -0.16 -2.37 0.06 0.00 1.34 0.00 0.00 72.50 71.37 1gz9 s THR 3 CO 0.12 -0.37 0.46 -0.51 -0.54 0.00 0.00 174.62 173.78 1gz9 s ILE 4 N -2.68 -0.01 0.07 2.99 2.07 -0.92 -5.00 121.20 117.72 1gz9 s ILE 4 Ca 0.29 0.05 -0.12 0.00 -1.41 0.00 0.00 60.65 59.47 1gz9 s ILE 4 Cb -0.01 -0.66 0.01 0.00 0.13 0.00 0.00 42.46 41.93 1gz9 s ILE 4 CO 0.14 0.02 0.26 -0.94 -1.91 0.00 0.00 174.94 172.51 1gz9 s SER 5 N 1.05 -0.04 0.07 4.50 1.04 -1.26 -0.56 113.70 118.51 1gz9 s SER 5 Ca -0.07 -0.38 -0.26 0.00 0.48 0.00 0.00 55.95 55.73 1gz9 s SER 5 Cb -0.06 0.35 0.08 0.00 0.10 0.00 0.00 66.02 66.49 1gz9 s SER 5 CO -0.09 -0.67 0.67 0.72 0.98 0.00 0.00 173.24 174.85 1gz9 s PHE 6 N -3.11 -0.54 -0.21 5.02 -0.12 -0.32 -4.99 117.98 113.71 1gz9 s PHE 6 Ca -0.01 0.52 -0.09 0.00 -0.05 0.00 0.00 56.93 57.29 1gz9 s PHE 6 Cb 0.01 0.52 0.08 0.00 -0.63 0.00 0.00 43.02 43.00 1gz9 s PHE 6 CO -0.07 -0.73 0.48 0.45 -0.05 0.00 0.00 175.22 175.30 1gz9 s SER 7 N -2.27 -0.55 -0.33 1.98 0.15 -1.26 -0.74 113.70 110.68 1gz9 s SER 7 Ca -0.01 1.08 -0.02 0.00 0.70 0.00 0.00 55.95 57.70 1gz9 s SER 7 Cb -0.01 1.20 0.07 0.00 -1.71 0.00 0.00 66.02 65.57 1gz9 s SER 7 CO -0.06 -0.22 0.06 -0.36 1.20 0.00 0.00 173.24 173.86 1gz9 s PHE 8 N 1.99 3.37 0.39 3.44 0.08 0.12 -4.93 117.98 122.44 1gz9 s PHE 8 Ca -0.07 -2.02 0.13 0.00 0.12 0.00 0.00 56.93 55.09 1gz9 s PHE 8 Cb -0.09 -2.45 0.79 0.00 -0.57 0.00 0.00 43.02 40.70 1gz9 s PHE 8 CO -0.14 -0.85 1.87 0.77 -0.10 0.00 0.00 175.22 176.77 1gz9 h SER 9 N 8.01 0.00 -5.02 1.36 0.02 -1.87 -1.28 113.55 114.78 1gz9 h SER 9 Ca -0.18 -0.00 0.05 0.00 -0.84 0.00 0.00 61.79 60.81 1gz9 h SER 9 Cb 1.06 -0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.55 1gz9 h SER 9 CO 0.58 0.33 0.22 -1.83 -1.14 0.00 0.00 176.83 174.98 1gz9 s GLU 10 N -4.31 1.85 0.21 3.45 4.04 -1.25 -4.53 118.70 118.15 1gz9 s GLU 10 Ca -0.03 -1.08 0.06 0.00 0.04 0.00 0.00 54.97 53.95 1gz9 s GLU 10 Cb 0.15 0.60 -0.04 0.00 0.02 0.00 0.00 34.13 34.87 1gz9 s GLU 10 CO 0.72 -0.85 0.19 -0.06 -1.84 0.00 0.00 175.26 173.42 1gz9 s PHE 11 N -3.66 3.18 -0.03 4.83 0.08 -0.61 -4.96 117.98 116.80 1gz9 s PHE 11 Ca 0.12 -0.05 0.01 0.00 0.12 0.00 0.00 56.93 57.13 1gz9 s PHE 11 Cb -0.06 -1.48 0.02 0.00 -0.57 0.00 0.00 43.02 40.94 1gz9 s PHE 11 CO 0.08 0.51 -0.01 -2.00 -0.10 0.00 0.00 175.22 173.70 1gz9 s GLU 12 N -3.48 0.47 0.26 0.44 2.12 -1.26 -4.05 118.70 113.19 1gz9 s GLU 12 Ca 0.32 0.01 -0.31 0.00 0.36 0.00 0.00 54.97 55.36 1gz9 s GLU 12 Cb -0.09 -0.58 -0.13 0.00 0.26 0.00 0.00 34.13 33.59 1gz9 s GLU 12 CO 0.25 -0.11 1.45 -2.30 -0.54 0.00 0.00 175.26 174.00 1gz9 n PRO 13 N 4.06 2.21 -0.39 4.30 -0.02 -1.26 -1.76 135.00 142.13 1gz9 n PRO 13 Ca -0.26 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1gz9 n PRO 13 Cb 0.51 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 1gz9 n PRO 13 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gz9 n GLY 14 N 2.05 0.74 3.70 -1.23 0.00 -1.26 -5.02 105.19 104.17 1gz9 n GLY 14 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1gz9 n GLY 14 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1gz9 n ASN 15 N 0.00 3.84 0.24 1.61 2.85 -0.72 -4.88 115.26 118.20 1gz9 n ASN 15 Ca 0.00 1.03 0.16 0.00 -0.11 0.00 0.00 54.58 55.66 1gz9 n ASN 15 Cb 0.00 -1.53 0.84 0.00 1.24 0.00 0.00 39.78 40.33 1gz9 n ASN 15 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 1gz9 h ASP 16 N 7.45 0.00 -0.16 1.20 5.19 -1.95 -3.21 116.42 124.95 1gz9 h ASP 16 Ca -0.45 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 1gz9 h ASP 16 Cb 1.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.73 1gz9 h ASP 16 CO 0.94 0.00 0.00 0.59 -3.12 0.00 0.00 179.24 177.65 1gz9 n ASN 17 N -3.91 2.18 -4.10 6.45 3.02 -1.26 -4.86 115.26 112.78 1gz9 n ASN 17 Ca -0.00 -1.76 -0.25 0.00 -0.03 0.00 0.00 54.58 52.54 1gz9 n ASN 17 Cb 0.21 -0.10 -0.16 0.00 -0.61 0.00 0.00 39.78 39.13 1gz9 n ASN 17 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1gz9 s LEU 18 N -1.71 1.88 -0.12 3.41 1.43 -1.21 -1.11 118.68 121.25 1gz9 s LEU 18 Ca 0.34 -0.31 -0.10 0.00 -1.03 0.00 0.00 54.13 53.03 1gz9 s LEU 18 Cb 0.20 -0.87 -0.05 0.00 0.03 0.00 0.00 46.19 45.50 1gz9 s LEU 18 CO 0.29 0.13 0.22 -0.89 0.23 0.00 0.00 176.35 176.33 1gz9 s THR 19 N 0.08 5.36 -0.09 5.49 2.01 -0.01 -4.90 115.64 123.57 1gz9 s THR 19 Ca -0.04 0.39 0.02 0.00 0.31 0.00 0.00 61.69 62.37 1gz9 s THR 19 Cb -0.11 -3.52 -0.02 0.00 0.01 0.00 0.00 72.50 68.87 1gz9 s THR 19 CO 0.02 0.53 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.56 1gz9 s LEU 20 N -0.48 2.58 0.08 4.42 1.43 -1.26 -1.30 118.68 124.16 1gz9 s LEU 20 Ca 0.16 -0.33 0.06 0.00 -1.03 0.00 0.00 54.13 52.98 1gz9 s LEU 20 Cb -0.13 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.51 1gz9 s LEU 20 CO 0.05 0.23 -0.16 -1.10 0.23 0.00 0.00 176.35 175.60 1gz9 s GLN 21 N -0.03 0.90 6.95 1.70 -0.21 0.29 -4.99 119.66 124.27 1gz9 s GLN 21 Ca -0.04 -1.01 0.00 0.00 0.02 0.00 0.00 55.36 54.33 1gz9 s GLN 21 Cb -0.14 -0.96 0.00 0.00 1.00 0.00 0.00 33.01 32.91 1gz9 s GLN 21 CO 0.04 0.22 0.00 0.41 -2.12 0.00 0.00 175.29 173.84 1gz9 n GLY 22 N 1.21 2.80 0.02 3.09 0.00 -1.26 -1.42 105.19 109.63 1gz9 n GLY 22 Ca -0.21 -0.30 0.14 0.00 0.00 0.00 0.00 46.02 45.65 1gz9 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gz9 n ALA 23 N 10.69 2.54 -1.77 4.61 0.00 0.20 -4.93 120.51 131.85 1gz9 n ALA 23 Ca 0.00 -0.16 -0.40 0.00 0.00 0.00 0.00 53.44 52.88 1gz9 n ALA 23 Cb 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.01 1gz9 n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gz9 s ALA 24 N -2.73 3.39 0.10 0.00 0.00 -1.01 -4.54 121.76 116.98 1gz9 s ALA 24 Ca 0.23 1.43 -0.20 0.00 0.00 0.00 0.00 51.96 53.42 1gz9 s ALA 24 Cb 0.20 -3.56 0.05 0.00 0.00 0.00 0.00 23.12 19.80 1gz9 s ALA 24 CO 0.50 -1.01 0.49 -0.48 0.00 0.00 0.00 175.76 175.27 1gz9 s LEU 25 N -2.34 -0.02 -0.17 0.00 0.05 -0.83 -4.65 118.68 110.72 1gz9 s LEU 25 Ca 0.56 -0.06 -0.05 0.00 0.05 0.00 0.00 54.13 54.63 1gz9 s LEU 25 Cb -0.43 2.14 -0.03 0.00 -2.05 0.00 0.00 46.19 45.82 1gz9 s LEU 25 CO 0.57 -0.83 -0.00 -0.63 -0.55 0.00 0.00 176.35 174.90 1gz9 s ILE 26 N -3.28 4.16 0.51 1.48 1.01 -1.26 -0.39 121.20 123.42 1gz9 s ILE 26 Ca -0.01 -0.26 -0.07 0.00 0.00 0.00 0.00 60.65 60.31 1gz9 s ILE 26 Cb 0.00 -2.85 -0.04 0.00 0.01 0.00 0.00 42.46 39.58 1gz9 s ILE 26 CO -0.08 0.47 0.85 0.42 0.00 0.00 0.00 174.94 176.60 1gz9 s THR 27 N 0.47 4.85 0.44 2.92 -4.23 0.32 -4.67 115.64 115.74 1gz9 s THR 27 Ca -0.01 0.41 0.32 0.00 -1.18 0.00 0.00 61.69 61.23 1gz9 s THR 27 Cb -0.14 -3.86 0.35 0.00 1.34 0.00 0.00 72.50 70.19 1gz9 s THR 27 CO 0.02 -0.90 2.14 1.56 -0.54 0.00 0.00 174.62 176.90 1gz9 h GLN 28 N 0.16 0.00 0.00 3.99 1.08 -1.94 0.11 115.11 118.51 1gz9 h GLN 28 Ca -0.46 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.74 1gz9 h GLN 28 Cb 1.20 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.63 1gz9 h GLN 28 CO 0.62 0.06 0.00 -1.13 -0.95 0.00 0.00 178.83 177.43 1gz9 n SER 29 N -3.46 0.00 0.00 1.46 3.41 -1.26 -4.90 113.62 108.88 1gz9 n SER 29 Ca -0.02 -0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.32 1gz9 n SER 29 Cb 0.20 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 1gz9 n SER 29 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gz9 n GLY 30 N 0.79 0.73 3.71 5.00 0.00 0.03 -4.95 105.19 110.50 1gz9 n GLY 30 Ca 0.14 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 1gz9 n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gz9 s VAL 31 N -2.00 4.52 -0.43 1.61 1.01 -1.25 -1.58 120.40 122.28 1gz9 s VAL 31 Ca 0.00 -0.16 -0.18 0.00 0.00 0.00 0.00 61.98 61.63 1gz9 s VAL 31 Cb 0.00 -2.92 0.02 0.00 0.00 0.00 0.00 36.38 33.48 1gz9 s VAL 31 CO 0.00 0.60 0.51 -0.22 0.00 0.00 0.00 175.10 175.99 1gz9 s LEU 32 N -0.81 4.77 -0.52 3.92 2.96 -0.07 -0.52 118.68 128.40 1gz9 s LEU 32 Ca 0.13 -0.59 -0.19 0.00 -0.22 0.00 0.00 54.13 53.25 1gz9 s LEU 32 Cb -0.12 -2.49 0.07 0.00 0.50 0.00 0.00 46.19 44.15 1gz9 s LEU 32 CO 0.02 -0.66 0.65 -1.10 -1.32 0.00 0.00 176.35 173.94 1gz9 s GLN 33 N 2.37 3.11 0.27 1.98 -0.21 0.47 -0.45 119.66 127.21 1gz9 s GLN 33 Ca 0.15 -0.94 -0.01 0.00 0.02 0.00 0.00 55.36 54.58 1gz9 s GLN 33 Cb -0.16 -4.13 0.38 0.00 1.00 0.00 0.00 33.01 30.10 1gz9 s GLN 33 CO 0.15 -1.29 1.77 -0.07 -2.12 0.00 0.00 175.29 173.73 1gz9 h LEU 34 N 9.81 0.69 -8.86 2.90 3.38 -1.45 -2.20 115.31 119.57 1gz9 h LEU 34 Ca -0.28 -0.17 -0.62 0.00 0.09 0.00 0.00 57.88 56.91 1gz9 h LEU 34 Cb 1.09 -0.18 -0.20 0.00 0.09 0.00 0.00 40.66 41.46 1gz9 h LEU 34 CO 0.99 0.77 -0.83 0.42 0.09 0.00 0.00 178.44 179.89 1gz9 s THR 35 N -4.93 2.05 0.17 0.22 -4.23 -1.26 -3.18 115.64 104.48 1gz9 s THR 35 Ca -0.09 -1.79 -0.33 0.00 -1.18 0.00 0.00 61.69 58.30 1gz9 s THR 35 Cb 0.15 -1.88 -0.14 0.00 1.34 0.00 0.00 72.50 71.97 1gz9 s THR 35 CO 0.80 -0.07 1.51 1.17 -0.54 0.00 0.00 174.62 177.49 1gz9 n LYS 36 N 0.71 2.01 -3.91 3.99 4.81 -1.26 -4.74 118.16 119.77 1gz9 n LYS 36 Ca -0.16 0.72 -0.35 0.00 -0.87 0.00 0.00 58.31 57.65 1gz9 n LYS 36 Cb 0.54 -2.45 -0.14 0.00 0.02 0.00 0.00 35.03 33.01 1gz9 n LYS 36 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1gz9 s ILE 37 N 0.60 3.25 1.21 3.15 -1.09 -1.26 -1.21 121.20 125.85 1gz9 s ILE 37 Ca 0.76 -0.75 -0.17 0.00 -2.23 0.00 0.00 60.65 58.27 1gz9 s ILE 37 Cb -0.70 -2.58 0.29 0.00 -1.58 0.00 0.00 42.46 37.89 1gz9 s ILE 37 CO 0.42 0.28 1.04 0.20 -1.23 0.00 0.00 174.94 175.64 1gz9 s ASN 38 N 1.42 0.74 0.15 3.58 0.01 0.16 -4.86 114.94 116.12 1gz9 s ASN 38 Ca 0.03 1.04 -0.22 0.00 -0.71 0.00 0.00 52.86 53.00 1gz9 s ASN 38 Cb -0.16 -1.57 0.02 0.00 0.41 0.00 0.00 41.25 39.95 1gz9 s ASN 38 CO -0.03 -4.28 1.63 1.56 -1.51 0.00 0.00 177.10 174.47 1gz9 h GLN 39 N -2.68 -0.24 -0.96 -0.60 4.20 -1.99 -1.95 115.11 110.89 1gz9 h GLN 39 Ca -0.52 0.02 0.15 0.00 0.06 0.00 0.00 58.65 58.36 1gz9 h GLN 39 Cb 1.33 0.05 -0.08 0.00 0.30 0.00 0.00 27.48 29.08 1gz9 h GLN 39 CO 0.43 -0.16 0.61 -2.95 -0.67 0.00 0.00 178.83 176.09 1gz9 h ASN 40 N -0.24 0.77 0.00 1.46 7.08 -2.05 -3.44 115.58 119.15 1gz9 h ASN 40 Ca 0.13 0.06 0.00 0.00 -3.08 0.00 0.00 56.30 53.41 1gz9 h ASN 40 Cb 0.44 -0.09 0.00 0.00 -2.08 0.00 0.00 38.32 36.59 1gz9 h ASN 40 CO -0.36 0.36 0.00 0.61 -2.08 0.00 0.00 177.43 175.96 1gz9 n GLY 41 N -1.38 1.29 3.88 9.14 0.00 -0.73 -5.13 105.19 112.26 1gz9 n GLY 41 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 1gz9 n GLY 41 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1gz9 s MET 42 N 0.00 3.52 0.21 1.61 -1.94 -1.26 -4.82 119.30 116.62 1gz9 s MET 42 Ca 0.00 -0.12 -0.30 0.00 -1.71 0.00 0.00 55.69 53.57 1gz9 s MET 42 Cb 0.00 -3.13 -0.08 0.00 2.01 0.00 0.00 34.83 33.63 1gz9 s MET 42 CO 0.00 0.70 1.13 -1.25 -0.01 0.00 0.00 175.02 175.59 1gz9 s PRO 43 N -1.50 4.58 0.16 2.03 0.04 -1.26 0.36 135.00 139.40 1gz9 s PRO 43 Ca 0.23 1.79 -0.21 0.00 0.04 0.00 0.00 61.00 62.85 1gz9 s PRO 43 Cb -0.13 -3.24 -0.08 0.00 0.04 0.00 0.00 34.50 31.10 1gz9 s PRO 43 CO 0.12 0.07 0.68 0.00 0.04 0.00 0.00 177.00 177.91 1gz9 s ALA 44 N -0.47 3.49 0.87 8.56 0.00 -0.35 -4.71 121.76 129.14 1gz9 s ALA 44 Ca 0.49 0.16 -0.13 0.00 0.00 0.00 0.00 51.96 52.48 1gz9 s ALA 44 Cb -0.31 -2.78 0.12 0.00 0.00 0.00 0.00 23.12 20.14 1gz9 s ALA 44 CO 0.37 0.35 1.19 1.67 0.00 0.00 0.00 175.76 179.34 1gz9 s TRP 45 N -1.29 2.57 -1.40 0.00 1.48 -1.26 -4.27 118.94 114.76 1gz9 s TRP 45 Ca 0.36 0.70 -0.08 0.00 -1.06 0.00 0.00 56.10 56.02 1gz9 s TRP 45 Cb -0.19 -3.57 0.04 0.00 -1.16 0.00 0.00 33.47 28.58 1gz9 s TRP 45 CO 0.22 -2.11 0.99 -3.47 -4.06 0.00 0.00 176.95 168.52 1gz9 n ASP 46 N -3.53 -4.29 -4.27 -2.66 2.03 0.12 -4.90 116.55 99.03 1gz9 n ASP 46 Ca 0.09 -0.70 -0.29 0.00 0.52 0.00 0.00 54.79 54.41 1gz9 n ASP 46 Cb 0.60 -4.39 -0.16 0.00 -0.72 0.00 0.00 41.12 36.45 1gz9 n ASP 46 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1gz9 s SER 47 N -3.63 2.78 -0.02 1.67 0.15 -1.26 -4.97 113.70 108.42 1gz9 s SER 47 Ca 0.45 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.67 1gz9 s SER 47 Cb -0.21 -0.31 0.02 0.00 -1.71 0.00 0.00 66.02 63.81 1gz9 s SER 47 CO 0.79 0.29 0.00 -0.89 1.20 0.00 0.00 173.24 174.63 1gz9 s THR 48 N -0.56 0.14 -0.00 6.45 2.01 -1.26 -0.53 115.64 121.89 1gz9 s THR 48 Ca 0.09 0.08 -0.16 0.00 0.31 0.00 0.00 61.69 62.01 1gz9 s THR 48 Cb -0.09 -0.22 0.03 0.00 0.01 0.00 0.00 72.50 72.22 1gz9 s THR 48 CO -0.01 0.12 0.35 -0.83 -0.69 0.00 0.00 174.62 173.56 1gz9 s GLY 49 N 0.85 -0.19 0.06 4.40 0.00 -0.71 -0.63 107.32 111.11 1gz9 s GLY 49 Ca -0.08 0.34 -0.03 0.00 0.00 0.00 0.00 44.72 44.94 1gz9 s GLY 49 CO -0.02 0.11 0.04 0.50 0.00 0.00 0.00 173.10 173.73 1gz9 s ARG 50 N -1.65 0.67 0.03 2.90 0.52 -0.50 -0.90 118.95 120.03 1gz9 s ARG 50 Ca -0.11 -1.12 0.04 0.00 -0.52 0.00 0.00 55.73 54.02 1gz9 s ARG 50 Cb -0.04 0.25 -0.02 0.00 0.52 0.00 0.00 34.95 35.66 1gz9 s ARG 50 CO 0.03 -0.16 -0.11 -0.08 0.02 0.00 0.00 175.30 175.00 1gz9 s THR 51 N -3.82 0.87 0.05 0.02 -1.32 0.38 -0.54 115.64 111.27 1gz9 s THR 51 Ca 0.06 -0.88 0.05 0.00 -1.21 0.00 0.00 61.69 59.71 1gz9 s THR 51 Cb 0.07 -0.81 -0.02 0.00 -1.51 0.00 0.00 72.50 70.23 1gz9 s THR 51 CO -0.10 -0.06 -0.15 -0.76 -2.21 0.00 0.00 174.62 171.34 1gz9 s LEU 52 N -1.05 2.19 0.39 9.08 1.43 -0.42 -1.32 118.68 128.98 1gz9 s LEU 52 Ca -0.01 -0.49 -0.25 0.00 -1.03 0.00 0.00 54.13 52.35 1gz9 s LEU 52 Cb -0.07 -0.65 -0.09 0.00 0.03 0.00 0.00 46.19 45.41 1gz9 s LEU 52 CO 0.01 0.04 1.14 -0.47 0.23 0.00 0.00 176.35 177.30 1gz9 s TYR 53 N -0.90 3.15 0.11 0.29 5.04 -0.41 -0.83 117.35 123.80 1gz9 s TYR 53 Ca 0.02 1.58 0.31 0.00 -2.44 0.00 0.00 57.07 56.55 1gz9 s TYR 53 Cb -0.08 -3.34 1.26 0.00 0.35 0.00 0.00 41.96 40.15 1gz9 s TYR 53 CO 0.02 -1.13 1.95 1.79 -1.34 0.00 0.00 175.55 176.84 1gz9 h THR 54 N 2.38 0.14 -2.94 4.34 1.35 -1.45 -3.44 112.91 113.29 1gz9 h THR 54 Ca -0.48 -0.65 -0.67 0.00 -0.55 0.00 0.00 66.41 64.05 1gz9 h THR 54 Cb 1.23 1.57 -0.11 0.00 -1.73 0.00 0.00 68.15 69.11 1gz9 h THR 54 CO 0.63 0.05 -0.54 -0.54 -0.25 0.00 0.00 175.52 174.87 1gz9 s LYS 55 N -3.67 3.30 0.69 4.72 -0.14 -1.26 -5.08 119.74 118.30 1gz9 s LYS 55 Ca 0.01 -0.25 -0.11 0.00 -1.36 0.00 0.00 55.97 54.26 1gz9 s LYS 55 Cb 0.09 -3.04 0.01 0.00 -1.68 0.00 0.00 37.83 33.21 1gz9 s LYS 55 CO 0.57 0.72 1.06 -1.25 -0.76 0.00 0.00 175.35 175.69 1gz9 s PRO 56 N -0.89 2.92 -0.08 -1.68 0.04 -1.26 -4.76 135.00 129.29 1gz9 s PRO 56 Ca 0.14 1.00 0.02 0.00 0.04 0.00 0.00 61.00 62.21 1gz9 s PRO 56 Cb -0.12 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 1gz9 s PRO 56 CO 0.03 -1.11 -0.15 0.08 0.04 0.00 0.00 177.00 175.88 1gz9 s VAL 57 N -2.96 2.90 -0.49 -0.36 1.01 0.10 -4.90 120.40 115.69 1gz9 s VAL 57 Ca 0.59 -0.75 -0.23 0.00 0.00 0.00 0.00 61.98 61.58 1gz9 s VAL 57 Cb -0.15 -2.16 0.03 0.00 0.00 0.00 0.00 36.38 34.11 1gz9 s VAL 57 CO 0.53 0.56 0.85 -2.28 0.00 0.00 0.00 175.10 174.76 1gz9 s HIS 58 N -0.20 2.92 -0.12 5.22 2.46 -1.26 -1.56 115.29 122.73 1gz9 s HIS 58 Ca -0.00 0.07 0.17 0.00 0.47 0.00 0.00 55.06 55.77 1gz9 s HIS 58 Cb -0.13 -3.84 -0.13 0.00 -0.13 0.00 0.00 32.58 28.35 1gz9 s HIS 58 CO 0.03 -1.14 0.85 0.52 -2.47 0.00 0.00 174.74 172.54 1gz9 h MET 59 N 9.12 0.00 -2.02 2.88 2.86 -1.07 -3.44 114.93 123.25 1gz9 h MET 59 Ca -0.25 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.34 1gz9 h MET 59 Cb 1.08 0.00 -0.20 0.00 0.06 0.00 0.00 31.60 32.54 1gz9 h MET 59 CO 1.02 0.30 0.15 1.67 1.06 0.00 0.00 176.91 181.11 1gz9 s TRP 60 N -2.92 -0.72 -0.40 -0.22 1.48 -1.18 -0.10 118.94 114.88 1gz9 s TRP 60 Ca -0.03 1.53 -0.21 0.00 -1.06 0.00 0.00 56.10 56.33 1gz9 s TRP 60 Cb 0.09 0.33 0.01 0.00 -1.16 0.00 0.00 33.47 32.74 1gz9 s TRP 60 CO 0.81 -0.49 0.69 0.34 -4.06 0.00 0.00 176.95 174.24 1gz9 s ASP 61 N -0.38 6.41 0.00 -2.66 -1.08 -0.45 -4.68 116.67 113.83 1gz9 s ASP 61 Ca -0.05 -0.02 0.03 0.00 -0.52 0.00 0.00 52.55 51.98 1gz9 s ASP 61 Cb -0.03 -2.34 0.15 0.00 -1.46 0.00 0.00 42.92 39.24 1gz9 s ASP 61 CO 0.05 -0.73 0.57 -1.54 0.52 0.00 0.00 175.17 174.05 1gz9 n SER 62 N 6.29 0.00 -0.03 -0.34 3.41 -1.26 -0.06 113.62 121.62 1gz9 n SER 62 Ca -0.00 -0.75 -0.08 0.00 -0.26 0.00 0.00 58.87 57.78 1gz9 n SER 62 Cb 0.48 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.41 1gz9 n SER 62 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1gz9 n THR 63 N -0.60 0.54 0.07 6.66 -1.04 -1.26 -4.78 114.28 113.88 1gz9 n THR 63 Ca 0.02 -0.05 0.08 0.00 -2.04 0.00 0.00 64.05 62.06 1gz9 n THR 63 Cb 0.01 -1.63 -0.04 0.00 -1.82 0.00 0.00 70.33 66.85 1gz9 n THR 63 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1gz9 n THR 64 N -3.40 0.71 -0.74 12.58 -2.24 -1.18 -4.98 114.28 115.03 1gz9 n THR 64 Ca -0.14 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 1gz9 n THR 64 Cb 0.55 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 1gz9 n THR 64 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gz9 n GLY 65 N 1.25 0.65 3.78 3.38 0.00 0.91 -5.04 105.19 110.13 1gz9 n GLY 65 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 1gz9 n GLY 65 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gz9 s THR 66 N -2.12 3.43 -0.03 2.61 -4.23 -1.25 -4.79 115.64 109.26 1gz9 s THR 66 Ca 0.00 0.75 0.04 0.00 -1.18 0.00 0.00 61.69 61.29 1gz9 s THR 66 Cb 0.00 -3.26 -0.00 0.00 1.34 0.00 0.00 72.50 70.58 1gz9 s THR 66 CO 0.00 -0.34 -0.14 -0.69 -0.54 0.00 0.00 174.62 172.92 1gz9 s VAL 67 N -2.19 1.14 0.47 2.29 1.01 -1.26 -1.34 120.40 120.52 1gz9 s VAL 67 Ca 0.67 -0.58 -0.21 0.00 0.00 0.00 0.00 61.98 61.87 1gz9 s VAL 67 Cb -0.20 -0.98 -0.09 0.00 0.00 0.00 0.00 36.38 35.12 1gz9 s VAL 67 CO 0.34 0.33 1.03 0.00 0.00 0.00 0.00 175.10 176.81 1gz9 s ALA 68 N -0.04 2.90 0.13 5.51 0.00 0.86 -4.51 121.76 126.62 1gz9 s ALA 68 Ca -0.00 0.60 0.06 0.00 0.00 0.00 0.00 51.96 52.62 1gz9 s ALA 68 Cb -0.09 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 1gz9 s ALA 68 CO 0.01 -0.27 -0.01 -1.12 0.00 0.00 0.00 175.76 174.37 1gz9 s SER 69 N -1.96 4.86 0.23 0.00 0.01 -0.87 -4.31 113.70 111.67 1gz9 s SER 69 Ca 0.66 -0.30 -0.10 0.00 1.31 0.00 0.00 55.95 57.52 1gz9 s SER 69 Cb -0.16 -1.08 -0.01 0.00 0.21 0.00 0.00 66.02 64.97 1gz9 s SER 69 CO 0.20 0.13 0.38 0.72 0.41 0.00 0.00 173.24 175.08 1gz9 s PHE 70 N -1.52 0.54 -0.07 2.43 -0.12 -0.56 -1.38 117.98 117.31 1gz9 s PHE 70 Ca 0.26 -0.87 -0.07 0.00 -0.05 0.00 0.00 56.93 56.20 1gz9 s PHE 70 Cb -0.10 -0.00 0.02 0.00 -0.63 0.00 0.00 43.02 42.30 1gz9 s PHE 70 CO 0.18 -0.89 0.19 -2.00 -0.05 0.00 0.00 175.22 172.65 1gz9 s GLU 71 N -4.04 0.24 -0.03 1.99 2.12 -0.13 -1.21 118.70 117.63 1gz9 s GLU 71 Ca 0.26 0.23 -0.05 0.00 0.36 0.00 0.00 54.97 55.76 1gz9 s GLU 71 Cb 0.01 0.12 0.01 0.00 0.26 0.00 0.00 34.13 34.53 1gz9 s GLU 71 CO 0.09 -0.03 0.12 -0.08 -0.54 0.00 0.00 175.26 174.82 1gz9 s THR 72 N 0.01 0.04 0.01 -1.70 -1.32 0.33 -1.11 115.64 111.89 1gz9 s THR 72 Ca -0.01 -0.30 0.01 0.00 -1.21 0.00 0.00 61.69 60.18 1gz9 s THR 72 Cb -0.02 -0.28 -0.01 0.00 -1.51 0.00 0.00 72.50 70.68 1gz9 s THR 72 CO 0.00 -0.16 -0.04 -0.13 -2.21 0.00 0.00 174.62 172.08 1gz9 s ARG 73 N -0.53 0.33 0.09 7.08 0.52 -0.58 -0.88 118.95 124.98 1gz9 s ARG 73 Ca -0.06 -0.26 -0.18 0.00 -0.52 0.00 0.00 55.73 54.71 1gz9 s ARG 73 Cb -0.04 -0.25 0.04 0.00 0.52 0.00 0.00 34.95 35.22 1gz9 s ARG 73 CO 0.01 0.06 0.44 -0.59 0.02 0.00 0.00 175.30 175.24 1gz9 s PHE 74 N -0.37 -0.28 -0.06 -0.53 -0.71 -0.90 -0.75 117.98 114.38 1gz9 s PHE 74 Ca -0.02 0.11 0.05 0.00 -1.04 0.00 0.00 56.93 56.04 1gz9 s PHE 74 Cb -0.03 0.28 -0.01 0.00 -1.21 0.00 0.00 43.02 42.05 1gz9 s PHE 74 CO -0.00 -0.67 -0.23 -1.12 -1.34 0.00 0.00 175.22 171.86 1gz9 s SER 75 N -2.44 3.25 0.15 1.98 0.01 -0.98 -0.77 113.70 114.91 1gz9 s SER 75 Ca -0.01 -0.46 -0.03 0.00 1.31 0.00 0.00 55.95 56.76 1gz9 s SER 75 Cb 0.01 -0.92 -0.03 0.00 0.21 0.00 0.00 66.02 65.29 1gz9 s SER 75 CO -0.08 0.25 0.13 0.72 0.41 0.00 0.00 173.24 174.67 1gz9 s PHE 76 N -0.17 0.76 0.01 2.43 -0.12 -0.52 -1.09 117.98 119.28 1gz9 s PHE 76 Ca -0.03 -1.12 0.00 0.00 -0.05 0.00 0.00 56.93 55.74 1gz9 s PHE 76 Cb -0.14 -0.36 -0.01 0.00 -0.63 0.00 0.00 43.02 41.88 1gz9 s PHE 76 CO 0.04 -0.60 -0.02 -1.54 -0.05 0.00 0.00 175.22 173.05 1gz9 s SER 77 N -3.04 0.14 -0.13 1.98 1.04 0.67 -0.20 113.70 114.17 1gz9 s SER 77 Ca 0.24 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.46 1gz9 s SER 77 Cb 0.06 0.04 0.02 0.00 0.10 0.00 0.00 66.02 66.24 1gz9 s SER 77 CO 0.03 -0.12 -0.12 -0.63 0.98 0.00 0.00 173.24 173.37 1gz9 s ILE 78 N -0.62 1.36 -0.14 -1.02 1.01 -1.26 -1.88 121.20 118.66 1gz9 s ILE 78 Ca -0.06 -0.52 0.01 0.00 0.00 0.00 0.00 60.65 60.08 1gz9 s ILE 78 Cb -0.04 -1.30 -0.01 0.00 0.01 0.00 0.00 42.46 41.12 1gz9 s ILE 78 CO -0.00 0.42 -0.16 -0.70 0.00 0.00 0.00 174.94 174.50 1gz9 s GLU 79 N 1.43 3.26 -0.54 2.79 2.12 -1.25 -0.99 118.70 125.50 1gz9 s GLU 79 Ca 0.02 -0.74 -0.02 0.00 0.36 0.00 0.00 54.97 54.59 1gz9 s GLU 79 Cb -0.13 -2.58 0.14 0.00 0.26 0.00 0.00 34.13 31.82 1gz9 s GLU 79 CO -0.08 0.11 0.34 -0.65 -0.54 0.00 0.00 175.26 174.45 1gz9 s GLN 80 N 0.57 2.31 0.00 4.30 -0.21 -1.26 -1.40 119.66 123.98 1gz9 s GLN 80 Ca -0.09 -2.33 0.26 0.00 0.02 0.00 0.00 55.36 53.22 1gz9 s GLN 80 Cb -0.16 -3.63 0.70 0.00 1.00 0.00 0.00 33.01 30.92 1gz9 s GLN 80 CO 0.03 -1.13 1.55 -0.35 -2.12 0.00 0.00 175.29 173.27 1gz9 n PRO 81 N 3.77 0.11 -3.52 2.91 -0.04 -1.26 -4.90 135.00 132.08 1gz9 n PRO 81 Ca 0.05 -0.06 -0.36 0.00 -0.04 0.00 0.00 63.50 63.09 1gz9 n PRO 81 Cb 0.38 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.29 1gz9 n PRO 81 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1gz9 s TYR 82 N -2.92 3.63 0.11 0.54 2.02 -1.26 -4.97 117.35 114.50 1gz9 s TYR 82 Ca 0.14 0.89 0.05 0.00 -0.37 0.00 0.00 57.07 57.79 1gz9 s TYR 82 Cb 0.18 -2.23 -0.22 0.00 -0.40 0.00 0.00 41.96 39.29 1gz9 s TYR 82 CO 0.64 0.54 1.26 1.79 -1.57 0.00 0.00 175.55 178.21 1gz9 h THR 83 N 3.10 1.69 -3.13 -0.71 1.35 -1.95 -3.46 112.91 109.79 1gz9 h THR 83 Ca -0.50 -3.37 -0.13 0.00 -0.55 0.00 0.00 66.41 61.86 1gz9 h THR 83 Cb 1.20 2.86 -0.21 0.00 -1.73 0.00 0.00 68.15 70.27 1gz9 h THR 83 CO 0.65 0.96 -0.35 -0.13 -0.25 0.00 0.00 175.52 176.41 1gz9 s ARG 84 N -2.71 0.55 0.00 4.72 0.52 -1.26 -4.78 118.95 115.99 1gz9 s ARG 84 Ca 0.00 -0.09 0.00 0.00 -0.52 0.00 0.00 55.73 55.12 1gz9 s ARG 84 Cb 0.10 0.24 0.00 0.00 0.52 0.00 0.00 34.95 35.81 1gz9 s ARG 84 CO 0.83 -0.13 0.00 -0.35 0.02 0.00 0.00 175.30 175.67 1gz9 n PRO 85 N 1.72 0.92 -2.00 3.54 -0.04 -1.26 -4.89 135.00 132.98 1gz9 n PRO 85 Ca -0.20 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.87 1gz9 n PRO 85 Cb 0.56 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 34.02 1gz9 n PRO 85 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1gz9 s LEU 86 N 0.00 4.22 0.71 1.53 1.43 -1.26 -4.83 118.68 120.48 1gz9 s LEU 86 Ca 0.00 2.72 -0.13 0.00 -1.03 0.00 0.00 54.13 55.70 1gz9 s LEU 86 Cb 0.00 -3.88 0.02 0.00 0.03 0.00 0.00 46.19 42.36 1gz9 s LEU 86 CO 0.00 -0.88 1.09 -2.16 0.23 0.00 0.00 176.35 174.63 1gz9 s PRO 87 N -2.24 2.63 0.06 1.29 0.04 -1.26 -4.42 135.00 131.10 1gz9 s PRO 87 Ca 0.57 1.22 -0.27 0.00 0.04 0.00 0.00 61.00 62.56 1gz9 s PRO 87 Cb -0.40 -1.94 0.09 0.00 0.04 0.00 0.00 34.50 32.29 1gz9 s PRO 87 CO 0.51 -1.36 0.79 0.00 0.04 0.00 0.00 177.00 176.99 1gz9 s ALA 88 N -2.69 -1.73 -0.01 8.56 0.00 -1.26 -4.41 121.76 120.23 1gz9 s ALA 88 Ca 0.63 0.78 0.01 0.00 0.00 0.00 0.00 51.96 53.38 1gz9 s ALA 88 Cb -0.18 0.59 -0.02 0.00 0.00 0.00 0.00 23.12 23.52 1gz9 s ALA 88 CO 0.49 -0.74 0.01 -0.25 0.00 0.00 0.00 175.76 175.28 1gz9 n ASP 89 N -0.30 4.74 0.00 0.00 8.00 0.57 -3.56 116.55 125.99 1gz9 n ASP 89 Ca -0.11 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.39 1gz9 n ASP 89 Cb 0.63 0.77 0.00 0.00 -0.02 0.00 0.00 41.12 42.49 1gz9 n ASP 89 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gz9 n GLY 90 N 2.71 0.92 3.20 0.44 0.00 -0.98 -1.77 105.19 109.70 1gz9 n GLY 90 Ca -0.01 -2.05 -0.12 0.00 0.00 0.00 0.00 46.02 43.84 1gz9 n GLY 90 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1gz9 s LEU 91 N 0.00 1.66 -0.09 0.99 0.05 -0.72 -1.58 118.68 118.98 1gz9 s LEU 91 Ca 0.00 -1.27 -0.27 0.00 0.05 0.00 0.00 54.13 52.64 1gz9 s LEU 91 Cb 0.00 0.22 0.06 0.00 -2.05 0.00 0.00 46.19 44.43 1gz9 s LEU 91 CO 0.00 -0.73 0.62 0.54 -0.55 0.00 0.00 176.35 176.23 1gz9 s VAL 92 N -3.97 0.01 -0.16 1.48 0.11 0.06 -0.35 120.40 117.57 1gz9 s VAL 92 Ca 0.30 -0.06 -0.09 0.00 -2.93 0.00 0.00 61.98 59.19 1gz9 s VAL 92 Cb 0.07 -0.92 -0.05 0.00 -1.53 0.00 0.00 36.38 33.95 1gz9 s VAL 92 CO 0.06 -0.04 0.15 0.12 -3.33 0.00 0.00 175.10 172.07 1gz9 s PHE 93 N -0.82 3.49 0.04 1.54 5.36 -0.25 -1.27 117.98 126.07 1gz9 s PHE 93 Ca -0.09 0.44 -0.01 0.00 -0.96 0.00 0.00 56.93 56.32 1gz9 s PHE 93 Cb -0.02 -2.10 -0.03 0.00 -0.34 0.00 0.00 43.02 40.53 1gz9 s PHE 93 CO 0.07 0.46 -0.03 -0.59 -1.46 0.00 0.00 175.22 173.67 1gz9 s PHE 94 N -0.18 0.42 -0.05 10.12 -0.71 -0.01 -0.70 117.98 126.87 1gz9 s PHE 94 Ca 0.12 -0.86 0.00 0.00 -1.04 0.00 0.00 56.93 55.15 1gz9 s PHE 94 Cb -0.12 -0.31 0.02 0.00 -1.21 0.00 0.00 43.02 41.40 1gz9 s PHE 94 CO 0.01 -0.31 -0.03 1.41 -1.34 0.00 0.00 175.22 174.96 1gz9 s MET 95 N -2.97 0.79 0.00 1.99 1.75 0.21 -1.29 119.30 119.78 1gz9 s MET 95 Ca -0.02 -0.05 0.00 0.00 -1.25 0.00 0.00 55.69 54.37 1gz9 s MET 95 Cb 0.01 -0.89 0.00 0.00 2.84 0.00 0.00 34.83 36.79 1gz9 s MET 95 CO -0.06 -0.14 0.00 0.41 -0.65 0.00 0.00 175.02 174.57 1gz9 n GLY 96 N 4.35 1.93 3.55 2.11 0.00 -0.94 -1.02 105.19 115.16 1gz9 n GLY 96 Ca -0.20 -0.90 -0.40 0.00 0.00 0.00 0.00 46.02 44.51 1gz9 n GLY 96 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gz9 n PRO 97 N 0.00 0.94 -1.31 1.61 -0.02 -1.25 -1.53 135.00 133.44 1gz9 n PRO 97 Ca 0.00 0.34 -0.30 0.00 -2.02 0.00 0.00 63.50 61.53 1gz9 n PRO 97 Cb 0.00 -1.86 0.12 0.00 -0.02 0.00 0.00 33.50 31.75 1gz9 n PRO 97 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1gz9 s THR 98 N -1.43 2.80 -1.69 3.45 -4.23 -1.26 -3.68 115.64 109.61 1gz9 s THR 98 Ca 0.66 0.26 0.00 0.00 -1.18 0.00 0.00 61.69 61.43 1gz9 s THR 98 Cb -0.53 -2.82 0.00 0.00 1.34 0.00 0.00 72.50 70.49 1gz9 s THR 98 CO 0.55 -0.34 0.00 2.29 -0.54 0.00 0.00 174.62 176.58 1gz9 n LYS 99 N -3.74 -1.56 -2.04 3.99 -0.00 -1.26 -4.94 118.16 108.61 1gz9 n LYS 99 Ca 0.07 0.96 -0.41 0.00 -0.00 0.00 0.00 58.31 58.93 1gz9 n LYS 99 Cb 0.55 -5.54 -0.02 0.00 -0.00 0.00 0.00 35.03 30.03 1gz9 n LYS 99 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1gz9 s SER 100 N -2.14 6.68 0.21 -5.58 0.15 -1.24 -5.06 113.70 106.72 1gz9 s SER 100 Ca 0.00 2.74 0.11 0.00 0.70 0.00 0.00 55.95 59.50 1gz9 s SER 100 Cb 0.00 -2.65 -0.05 0.00 -1.71 0.00 0.00 66.02 61.62 1gz9 s SER 100 CO 0.00 -0.63 -0.22 -0.54 1.20 0.00 0.00 173.24 173.05 1gz9 s LYS 101 N -1.51 1.52 0.28 5.44 3.01 -1.26 -5.10 119.74 122.12 1gz9 s LYS 101 Ca 0.52 -1.57 -0.30 0.00 -1.01 0.00 0.00 55.97 53.61 1gz9 s LYS 101 Cb -0.41 -1.73 -0.13 0.00 -1.01 0.00 0.00 37.83 34.55 1gz9 s LYS 101 CO 0.52 0.36 1.35 -2.30 0.51 0.00 0.00 175.35 175.79 1gz9 n PRO 102 N 0.04 2.05 0.00 -1.68 -0.02 -1.26 -5.00 135.00 129.12 1gz9 n PRO 102 Ca -0.11 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1gz9 n PRO 102 Cb 0.57 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1gz9 n PRO 102 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gz9 n ALA 103 N 1.31 0.00 -1.77 3.55 0.00 -0.48 -5.01 120.51 118.12 1gz9 n ALA 103 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.20 1gz9 n ALA 103 Cb 0.33 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.76 1gz9 n ALA 103 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1gz9 s GLN 104 N 3.11 3.71 0.00 0.00 -1.52 -0.85 -4.66 119.66 119.46 1gz9 s GLN 104 Ca 0.00 1.27 0.00 0.00 -1.95 0.00 0.00 55.36 54.68 1gz9 s GLN 104 Cb 0.00 -2.09 0.00 0.00 -0.22 0.00 0.00 33.01 30.70 1gz9 s GLN 104 CO 0.00 -0.50 0.00 0.41 -0.25 0.00 0.00 175.29 174.95 1gz9 n GLY 105 N -0.57 1.28 7.00 3.09 0.00 -1.26 -0.15 105.19 114.57 1gz9 n GLY 105 Ca 0.09 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1gz9 n GLY 105 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1gz9 n TYR 106 N 0.00 0.00 0.26 1.61 4.01 -1.26 -1.33 117.16 120.46 1gz9 n TYR 106 Ca 0.00 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.77 1gz9 n TYR 106 Cb 0.00 0.01 0.15 0.00 -0.31 0.00 0.00 39.34 39.20 1gz9 n TYR 106 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gz9 n GLY 107 N 0.00 -0.66 0.26 2.72 0.00 -1.26 -1.34 105.19 104.91 1gz9 n GLY 107 Ca 0.00 -0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.13 1gz9 n GLY 107 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1gz9 n TYR 108 N -1.43 0.00 -1.73 1.61 4.01 -0.44 -4.94 117.16 114.24 1gz9 n TYR 108 Ca 0.02 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.60 1gz9 n TYR 108 Cb 0.07 -0.09 -0.05 0.00 -0.31 0.00 0.00 39.34 38.96 1gz9 n TYR 108 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1gz9 n LEU 109 N -0.51 -1.25 0.00 7.72 4.77 -0.45 -1.64 117.00 125.65 1gz9 n LEU 109 Ca 0.16 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 1gz9 n LEU 109 Cb 0.31 -2.36 0.00 0.00 -2.33 0.00 0.00 43.42 39.05 1gz9 n LEU 109 CO 0.22 -0.65 0.00 0.61 -1.33 0.00 0.00 177.39 176.24 1gz9 n GLY 110 N -0.46 0.54 0.02 -0.72 0.00 0.78 -4.35 105.19 101.00 1gz9 n GLY 110 Ca -0.17 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.83 1gz9 n GLY 110 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1gz9 n VAL 111 N -2.56 0.27 -4.34 1.61 0.31 -0.65 -1.38 118.33 111.59 1gz9 n VAL 111 Ca 0.00 -0.13 -0.23 0.00 -0.01 0.00 0.00 64.34 63.96 1gz9 n VAL 111 Cb 0.06 -0.78 -0.08 0.00 -0.91 0.00 0.00 33.84 32.13 1gz9 n VAL 111 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1gz9 s PHE 112 N -2.10 2.59 -0.04 3.52 0.08 -0.95 -4.68 117.98 116.40 1gz9 s PHE 112 Ca -0.04 -0.25 0.07 0.00 0.12 0.00 0.00 56.93 56.83 1gz9 s PHE 112 Cb 0.01 -1.14 -0.24 0.00 -0.57 0.00 0.00 43.02 41.08 1gz9 s PHE 112 CO 0.13 0.65 0.68 -0.91 -0.10 0.00 0.00 175.22 175.67 1gz9 h ASN 113 N 1.98 0.11 -1.19 1.36 2.35 -1.90 -2.24 115.58 116.05 1gz9 h ASN 113 Ca -0.43 -0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.10 1gz9 h ASN 113 Cb 1.25 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.59 1gz9 h ASN 113 CO 0.60 1.19 0.00 -0.46 -1.65 0.00 0.00 177.43 177.11 1gz9 n ASN 114 N -3.18 0.00 -1.18 5.81 0.23 -1.26 -4.74 115.26 110.94 1gz9 n ASN 114 Ca -0.18 -0.91 0.08 0.00 -0.53 0.00 0.00 54.58 53.04 1gz9 n ASN 114 Cb 1.04 0.00 0.26 0.00 -2.08 0.00 0.00 39.78 39.01 1gz9 n ASN 114 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1gz9 n SER 115 N -1.47 3.43 -4.92 0.53 3.41 -1.26 -4.63 113.62 108.71 1gz9 n SER 115 Ca 0.00 -2.18 -0.29 0.00 -0.26 0.00 0.00 58.87 56.14 1gz9 n SER 115 Cb 0.00 -0.45 -0.04 0.00 -0.26 0.00 0.00 64.21 63.47 1gz9 n SER 115 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1gz9 s LYS 116 N -1.53 3.55 0.28 4.33 1.02 -1.26 -4.65 119.74 121.48 1gz9 s LYS 116 Ca 0.39 -0.25 -0.29 0.00 0.02 0.00 0.00 55.97 55.83 1gz9 s LYS 116 Cb 0.23 -2.83 -0.09 0.00 -0.52 0.00 0.00 37.83 34.61 1gz9 s LYS 116 CO 0.22 0.41 1.07 -1.14 -0.92 0.00 0.00 175.35 174.99 1gz9 s GLN 117 N -3.13 4.66 -0.23 1.68 0.74 -1.26 -4.71 119.66 117.40 1gz9 s GLN 117 Ca 0.39 1.73 -0.03 0.00 0.05 0.00 0.00 55.36 57.50 1gz9 s GLN 117 Cb -0.11 -3.17 0.12 0.00 1.10 0.00 0.00 33.01 30.95 1gz9 s GLN 117 CO 0.28 0.26 0.37 0.34 -0.55 0.00 0.00 175.29 175.99 1gz9 s ASP 118 N -0.97 0.22 0.52 6.67 -1.08 -0.43 -5.01 116.67 116.60 1gz9 s ASP 118 Ca 0.44 0.33 0.35 0.00 -0.52 0.00 0.00 52.55 53.15 1gz9 s ASP 118 Cb -0.30 1.10 1.89 0.00 -1.46 0.00 0.00 42.92 44.15 1gz9 s ASP 118 CO 0.39 -0.29 2.07 0.78 0.52 0.00 0.00 175.17 178.64 1gz9 h ASN 119 N 8.19 0.00 0.98 -0.34 2.35 -1.95 -0.92 115.58 123.88 1gz9 h ASN 119 Ca -0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 1gz9 h ASN 119 Cb 1.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.52 1gz9 h ASN 119 CO 0.25 0.00 0.00 0.28 -1.65 0.00 0.00 177.43 176.31 1gz9 h SER 120 N 0.00 0.00 -0.56 5.81 0.02 -1.95 -2.79 113.55 114.08 1gz9 h SER 120 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1gz9 h SER 120 Cb 0.02 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 1gz9 h SER 120 CO 0.00 0.00 0.30 1.88 -1.14 0.00 0.00 176.83 177.87 1gz9 h TYR 121 N 0.00 0.81 -6.60 3.45 0.05 -1.50 -3.46 116.97 109.72 1gz9 h TYR 121 Ca 0.00 -0.02 -0.52 0.00 0.05 0.00 0.00 58.73 58.24 1gz9 h TYR 121 Cb 0.49 -0.26 -0.11 0.00 1.01 0.00 0.00 36.73 37.86 1gz9 h TYR 121 CO 0.00 0.59 -0.87 1.04 -1.05 0.00 0.00 178.16 177.87 1gz9 n GLN 122 N -4.37 -3.20 -4.55 4.88 6.02 -1.05 -4.47 117.38 110.63 1gz9 n GLN 122 Ca 0.05 0.38 -0.22 0.00 -0.01 0.00 0.00 57.00 57.21 1gz9 n GLN 122 Cb 0.12 -4.69 -0.15 0.00 1.02 0.00 0.00 30.24 26.54 1gz9 n GLN 122 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1gz9 s THR 123 N -3.75 0.99 -0.06 5.09 2.01 -1.26 -3.90 115.64 114.76 1gz9 s THR 123 Ca 0.26 -0.51 0.05 0.00 0.31 0.00 0.00 61.69 61.80 1gz9 s THR 123 Cb -0.14 -0.84 -0.02 0.00 0.01 0.00 0.00 72.50 71.51 1gz9 s THR 123 CO 0.91 0.29 -0.21 -0.22 -0.69 0.00 0.00 174.62 174.70 1gz9 s LEU 124 N -0.13 2.34 -0.00 4.42 2.96 -0.19 -0.97 118.68 127.11 1gz9 s LEU 124 Ca 0.02 -0.39 -0.11 0.00 -0.22 0.00 0.00 54.13 53.42 1gz9 s LEU 124 Cb -0.07 -1.45 0.01 0.00 0.50 0.00 0.00 46.19 45.18 1gz9 s LEU 124 CO 0.00 0.27 0.22 0.00 -1.32 0.00 0.00 176.35 175.52 1gz9 s ALA 125 N -0.31 -0.54 -0.24 5.97 0.00 -0.30 -0.62 121.76 125.72 1gz9 s ALA 125 Ca 0.01 0.07 0.03 0.00 0.00 0.00 0.00 51.96 52.07 1gz9 s ALA 125 Cb -0.13 0.11 0.05 0.00 0.00 0.00 0.00 23.12 23.15 1gz9 s ALA 125 CO 0.02 -0.24 -0.13 0.08 0.00 0.00 0.00 175.76 175.50 1gz9 s VAL 126 N -1.42 2.13 0.14 0.00 1.01 0.13 -0.96 120.40 121.42 1gz9 s VAL 126 Ca -0.14 -1.49 0.03 0.00 0.00 0.00 0.00 61.98 60.38 1gz9 s VAL 126 Cb -0.06 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 1gz9 s VAL 126 CO 0.03 0.08 0.25 -1.83 0.00 0.00 0.00 175.10 173.63 1gz9 s GLU 127 N 1.15 3.35 -0.42 2.72 -1.05 -0.13 -1.09 118.70 123.23 1gz9 s GLU 127 Ca -0.06 -0.62 0.02 0.00 -0.15 0.00 0.00 54.97 54.16 1gz9 s GLU 127 Cb -0.19 -2.93 0.13 0.00 -0.44 0.00 0.00 34.13 30.70 1gz9 s GLU 127 CO -0.07 0.53 0.20 -0.06 0.95 0.00 0.00 175.26 176.81 1gz9 s PHE 128 N -1.71 2.29 -0.22 4.83 0.08 0.53 -1.23 117.98 122.55 1gz9 s PHE 128 Ca 0.34 -2.48 -0.11 0.00 0.12 0.00 0.00 56.93 54.80 1gz9 s PHE 128 Cb -0.11 -2.10 -0.05 0.00 -0.57 0.00 0.00 43.02 40.19 1gz9 s PHE 128 CO 0.28 -0.81 0.18 0.34 -0.10 0.00 0.00 175.22 175.11 1gz9 s ASP 129 N 0.52 6.20 0.00 1.36 -1.08 0.03 -1.76 116.67 121.93 1gz9 s ASP 129 Ca 0.16 0.21 0.17 0.00 -0.52 0.00 0.00 52.55 52.57 1gz9 s ASP 129 Cb -0.23 -2.12 0.07 0.00 -1.46 0.00 0.00 42.92 39.18 1gz9 s ASP 129 CO -0.05 0.09 0.95 0.35 0.52 0.00 0.00 175.17 177.04 1gz9 n THR 130 N 3.98 0.00 -4.18 1.71 -2.24 -0.73 -1.13 114.28 111.70 1gz9 n THR 130 Ca -0.15 -0.42 -0.20 0.00 -2.27 0.00 0.00 64.05 61.02 1gz9 n THR 130 Cb 0.52 1.27 -0.16 0.00 -2.10 0.00 0.00 70.33 69.86 1gz9 n THR 130 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1gz9 s PHE 131 N -1.67 0.73 -0.72 4.78 5.36 -1.25 -4.66 117.98 120.57 1gz9 s PHE 131 Ca 0.17 -0.20 -0.25 0.00 -0.96 0.00 0.00 56.93 55.69 1gz9 s PHE 131 Cb 0.14 -0.64 0.05 0.00 -0.34 0.00 0.00 43.02 42.22 1gz9 s PHE 131 CO 0.31 -0.18 1.15 0.45 -1.46 0.00 0.00 175.22 175.49 1gz9 s SER 132 N 0.83 6.18 0.89 6.13 0.15 -1.26 -4.99 113.70 121.63 1gz9 s SER 132 Ca -0.11 -0.74 -0.14 0.00 0.70 0.00 0.00 55.95 55.66 1gz9 s SER 132 Cb -0.14 -2.50 0.14 0.00 -1.71 0.00 0.00 66.02 61.81 1gz9 s SER 132 CO 0.00 -1.65 1.24 0.20 1.20 0.00 0.00 173.24 174.23 1gz9 s ASN 133 N 3.75 3.80 0.66 5.45 -0.87 -1.26 -4.90 114.94 121.57 1gz9 s ASN 133 Ca 0.30 0.57 0.39 0.00 -1.57 0.00 0.00 52.86 52.55 1gz9 s ASN 133 Cb -0.11 -0.88 2.12 0.00 -0.02 0.00 0.00 41.25 42.36 1gz9 s ASN 133 CO 0.12 -2.33 2.21 -0.65 -2.57 0.00 0.00 177.10 173.88 1gz9 h PRO 134 N -1.36 0.00 -0.09 -0.60 0.11 -1.99 -0.87 132.00 127.21 1gz9 h PRO 134 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1gz9 h PRO 134 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1gz9 h PRO 134 CO 0.54 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.66 1gz9 n TRP 135 N -3.09 0.09 -3.52 0.65 2.14 -1.26 -5.01 117.44 107.43 1gz9 n TRP 135 Ca -0.02 -0.05 -0.23 0.00 2.07 0.00 0.00 57.50 59.27 1gz9 n TRP 135 Cb 0.19 -0.00 -0.01 0.00 -0.81 0.00 0.00 31.31 30.67 1gz9 n TRP 135 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 1gz9 s ASP 136 N -1.66 6.26 0.73 -0.67 1.01 -0.33 -4.75 116.67 117.26 1gz9 s ASP 136 Ca 0.26 0.31 -0.11 0.00 0.71 0.00 0.00 52.55 53.72 1gz9 s ASP 136 Cb 0.18 -1.92 0.03 0.00 1.01 0.00 0.00 42.92 42.22 1gz9 s ASP 136 CO 0.26 -0.26 1.07 -2.16 0.21 0.00 0.00 175.17 174.29 1gz9 s PRO 137 N -4.23 2.60 0.30 8.23 0.04 -1.26 -4.80 135.00 135.88 1gz9 s PRO 137 Ca 0.39 0.94 0.08 0.00 0.04 0.00 0.00 61.00 62.46 1gz9 s PRO 137 Cb -0.09 -1.95 0.48 0.00 0.04 0.00 0.00 34.50 32.97 1gz9 s PRO 137 CO 0.34 -1.34 1.70 -1.00 0.04 0.00 0.00 177.00 176.75 1gz9 h PRO 138 N -0.89 0.15 -6.38 0.56 0.13 -1.98 -3.45 132.00 120.15 1gz9 h PRO 138 Ca -0.44 -0.08 -0.54 0.00 -0.87 0.00 0.00 66.00 64.06 1gz9 h PRO 138 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1gz9 h PRO 138 CO 0.56 0.58 0.69 -0.65 -0.23 0.00 0.00 178.00 178.95 1gz9 s GLN 139 N -4.04 4.36 0.03 0.86 1.11 -1.26 -4.80 119.66 115.92 1gz9 s GLN 139 Ca -0.04 1.77 0.03 0.00 0.01 0.00 0.00 55.36 57.13 1gz9 s GLN 139 Cb 0.13 -3.49 -0.02 0.00 -1.01 0.00 0.00 33.01 28.62 1gz9 s GLN 139 CO 0.76 -0.42 -0.08 0.14 0.01 0.00 0.00 175.29 175.70 1gz9 s VAL 140 N 1.90 0.61 0.84 1.09 -7.23 -1.26 -4.12 120.40 112.21 1gz9 s VAL 140 Ca 0.59 -0.83 -0.11 0.00 -1.81 0.00 0.00 61.98 59.81 1gz9 s VAL 140 Cb -0.28 -0.61 0.09 0.00 0.56 0.00 0.00 36.38 36.15 1gz9 s VAL 140 CO 0.25 -0.18 1.09 -2.84 -0.31 0.00 0.00 175.10 173.11 1gz9 s PRO 141 N -1.11 1.76 0.03 4.82 0.02 -1.24 -4.91 135.00 134.37 1gz9 s PRO 141 Ca -0.05 0.77 -0.05 0.00 0.02 0.00 0.00 61.00 61.70 1gz9 s PRO 141 Cb -0.07 -1.87 -0.01 0.00 0.02 0.00 0.00 34.50 32.56 1gz9 s PRO 141 CO 0.00 -1.88 0.08 -3.38 -0.33 0.00 0.00 177.00 171.49 1gz9 s HIS 142 N -3.03 0.19 0.10 6.54 -3.43 -0.28 -1.68 115.29 113.70 1gz9 s HIS 142 Ca 0.62 -0.46 -0.12 0.00 -0.80 0.00 0.00 55.06 54.31 1gz9 s HIS 142 Cb -0.16 -0.14 -0.06 0.00 -1.43 0.00 0.00 32.58 30.78 1gz9 s HIS 142 CO 0.56 -0.32 0.46 0.42 -2.00 0.00 0.00 174.74 173.86 1gz9 s ILE 143 N -2.19 5.00 0.02 -5.38 1.01 0.17 -0.79 121.20 119.03 1gz9 s ILE 143 Ca -0.09 0.61 0.01 0.00 0.00 0.00 0.00 60.65 61.19 1gz9 s ILE 143 Cb -0.04 -3.68 -0.02 0.00 0.01 0.00 0.00 42.46 38.73 1gz9 s ILE 143 CO -0.03 0.28 -0.05 -0.83 0.00 0.00 0.00 174.94 174.31 1gz9 s GLY 144 N -1.72 0.31 -0.28 6.18 0.00 -0.37 -0.76 107.32 110.69 1gz9 s GLY 144 Ca 0.34 -0.50 -0.08 0.00 0.00 0.00 0.00 44.72 44.49 1gz9 s GLY 144 CO 0.18 -0.53 0.09 -0.42 0.00 0.00 0.00 173.10 172.43 1gz9 s ILE 145 N -0.93 4.27 -0.22 0.90 1.01 -0.57 -0.96 121.20 124.70 1gz9 s ILE 145 Ca -0.07 -0.39 -0.04 0.00 0.00 0.00 0.00 60.65 60.15 1gz9 s ILE 145 Cb -0.07 -3.10 -0.01 0.00 0.01 0.00 0.00 42.46 39.29 1gz9 s ILE 145 CO -0.00 0.20 -0.04 -1.81 0.00 0.00 0.00 174.94 173.29 1gz9 s ASP 146 N 1.58 4.35 -0.28 3.58 1.01 -0.14 -1.15 116.67 125.62 1gz9 s ASP 146 Ca 0.05 -0.37 0.03 0.00 0.71 0.00 0.00 52.55 52.96 1gz9 s ASP 146 Cb -0.16 -1.75 0.07 0.00 1.01 0.00 0.00 42.92 42.10 1gz9 s ASP 146 CO 0.04 -0.01 -0.05 -0.69 0.21 0.00 0.00 175.17 174.67 1gz9 s VAL 147 N 1.42 1.99 -1.58 -1.27 1.01 -1.26 -1.15 120.40 119.56 1gz9 s VAL 147 Ca 0.05 -1.72 0.00 0.00 0.00 0.00 0.00 61.98 60.31 1gz9 s VAL 147 Cb -0.14 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 33.99 1gz9 s VAL 147 CO -0.03 -0.23 0.00 0.59 0.00 0.00 0.00 175.10 175.44 1gz9 n ASN 148 N 4.46 -4.57 -3.60 3.32 3.02 -0.14 -4.92 115.26 112.83 1gz9 n ASN 148 Ca -0.08 0.26 -0.09 0.00 -0.03 0.00 0.00 54.58 54.64 1gz9 n ASN 148 Cb 0.42 -3.99 -0.06 0.00 -0.61 0.00 0.00 39.78 35.55 1gz9 n ASN 148 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1gz9 s SER 149 N -2.23 -0.35 0.16 6.41 0.15 -1.26 -1.31 113.70 115.27 1gz9 s SER 149 Ca 0.00 0.48 0.23 0.00 0.70 0.00 0.00 55.95 57.36 1gz9 s SER 149 Cb 0.00 0.41 0.90 0.00 -1.71 0.00 0.00 66.02 65.62 1gz9 s SER 149 CO 0.00 -0.26 1.71 0.00 1.20 0.00 0.00 173.24 175.88 1gz9 n ILE 150 N 1.10 0.69 -2.88 6.45 0.13 -1.26 -4.48 119.36 119.12 1gz9 n ILE 150 Ca -0.10 0.08 -0.43 0.00 -1.10 0.00 0.00 62.75 61.19 1gz9 n ILE 150 Cb 0.57 -0.89 -0.04 0.00 -0.84 0.00 0.00 39.64 38.44 1gz9 n ILE 150 CO 0.00 0.00 0.00 -0.13 2.80 0.00 0.00 176.55 179.22 1gz9 s ARG 151 N -3.15 3.18 0.45 9.51 0.52 -1.26 -4.98 118.95 123.21 1gz9 s ARG 151 Ca 0.08 -0.67 -0.25 0.00 -0.52 0.00 0.00 55.73 54.37 1gz9 s ARG 151 Cb 0.11 -4.17 -0.09 0.00 0.52 0.00 0.00 34.95 31.33 1gz9 s ARG 151 CO 0.43 -1.67 1.35 0.43 0.02 0.00 0.00 175.30 175.87 1gz9 n SER 152 N 7.50 2.93 0.17 0.23 7.64 -1.26 -4.78 113.62 126.04 1gz9 n SER 152 Ca -0.02 1.10 0.13 0.00 1.01 0.00 0.00 58.87 61.08 1gz9 n SER 152 Cb 0.46 -1.56 0.30 0.00 -1.01 0.00 0.00 64.21 62.40 1gz9 n SER 152 CO 0.00 0.00 0.00 0.16 -3.01 0.00 0.00 175.04 172.19 1gz9 h ILE 153 N 2.13 0.00 -1.95 0.44 3.07 -1.50 -3.45 117.51 116.25 1gz9 h ILE 153 Ca -0.49 -0.73 -0.03 0.00 1.55 0.00 0.00 64.86 65.15 1gz9 h ILE 153 Cb 1.28 1.72 -0.21 0.00 -0.27 0.00 0.00 36.82 39.35 1gz9 h ILE 153 CO 0.60 0.00 0.18 -0.75 -1.05 0.00 0.00 178.15 177.13 1gz9 s LYS 154 N -3.18 0.84 0.15 0.16 2.20 -1.24 -5.03 119.74 113.63 1gz9 s LYS 154 Ca 0.08 0.80 0.02 0.00 -0.36 0.00 0.00 55.97 56.51 1gz9 s LYS 154 Cb 0.08 0.41 -0.04 0.00 -1.51 0.00 0.00 37.83 36.77 1gz9 s LYS 154 CO 0.63 -0.14 -0.02 0.95 -0.36 0.00 0.00 175.35 176.40 1gz9 s THR 155 N 0.03 0.68 -0.17 3.43 -4.23 -1.26 -1.52 115.64 112.60 1gz9 s THR 155 Ca -0.02 -1.97 -0.04 0.00 -1.18 0.00 0.00 61.69 58.48 1gz9 s THR 155 Cb -0.04 -1.98 0.08 0.00 1.34 0.00 0.00 72.50 71.90 1gz9 s THR 155 CO 0.02 -0.60 0.24 -1.58 -0.54 0.00 0.00 174.62 172.16 1gz9 s GLN 156 N -3.89 0.17 0.56 3.99 2.00 0.06 -4.95 119.66 117.61 1gz9 s GLN 156 Ca 0.20 0.41 -0.21 0.00 -2.00 0.00 0.00 55.36 53.77 1gz9 s GLN 156 Cb 0.06 -0.75 -0.04 0.00 0.80 0.00 0.00 33.01 33.08 1gz9 s GLN 156 CO 0.01 -0.52 1.29 -2.14 -0.50 0.00 0.00 175.29 173.43 1gz9 s PRO 157 N 2.36 3.08 0.01 1.67 0.02 -1.26 -0.66 135.00 140.22 1gz9 s PRO 157 Ca 0.05 2.05 -0.03 0.00 0.02 0.00 0.00 61.00 63.09 1gz9 s PRO 157 Cb -0.14 -2.13 -0.01 0.00 0.02 0.00 0.00 34.50 32.24 1gz9 s PRO 157 CO -0.11 -1.18 0.05 -0.59 -0.33 0.00 0.00 177.00 174.84 1gz9 s PHE 158 N -1.42 0.16 -0.02 6.54 -0.71 -0.67 -4.84 117.98 117.01 1gz9 s PHE 158 Ca 0.74 -0.35 -0.19 0.00 -1.04 0.00 0.00 56.93 56.09 1gz9 s PHE 158 Cb -0.36 -0.12 -0.05 0.00 -1.21 0.00 0.00 43.02 41.27 1gz9 s PHE 158 CO 0.41 -0.24 0.53 -0.65 -1.34 0.00 0.00 175.22 173.93 1gz9 s GLN 159 N -1.44 4.23 0.32 1.99 -1.52 -1.26 -3.61 119.66 118.36 1gz9 s GLN 159 Ca -0.15 0.60 -0.28 0.00 -1.95 0.00 0.00 55.36 53.58 1gz9 s GLN 159 Cb -0.09 -3.33 -0.09 0.00 -0.22 0.00 0.00 33.01 29.28 1gz9 s GLN 159 CO 0.00 0.41 1.11 -1.17 -0.25 0.00 0.00 175.29 175.39 1gz9 s LEU 160 N -0.27 4.44 -0.62 2.90 2.96 -1.26 -4.96 118.68 121.87 1gz9 s LEU 160 Ca 0.28 2.26 -0.07 0.00 -0.22 0.00 0.00 54.13 56.39 1gz9 s LEU 160 Cb -0.17 -3.76 0.16 0.00 0.50 0.00 0.00 46.19 42.91 1gz9 s LEU 160 CO 0.15 -0.28 0.48 -0.62 -1.32 0.00 0.00 176.35 174.76 1gz9 s ASP 161 N -1.00 5.68 -0.45 3.68 3.68 -1.26 -5.04 116.67 121.96 1gz9 s ASP 161 Ca 0.48 -2.56 -0.45 0.00 2.13 0.00 0.00 52.55 52.15 1gz9 s ASP 161 Cb -0.31 -1.97 -0.19 0.00 -1.45 0.00 0.00 42.92 39.01 1gz9 s ASP 161 CO 0.39 -0.50 1.67 -3.20 0.13 0.00 0.00 175.17 173.67 1gz9 n ASN 162 N 3.97 1.46 0.00 -0.34 5.15 -1.26 -1.02 115.26 123.23 1gz9 n ASN 162 Ca 0.05 1.12 0.00 0.00 -0.60 0.00 0.00 54.58 55.16 1gz9 n ASN 162 Cb 0.41 -0.94 0.00 0.00 -0.53 0.00 0.00 39.78 38.71 1gz9 n ASN 162 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1gz9 n GLY 163 N 4.29 1.13 3.90 8.20 0.00 -0.17 -4.95 105.19 117.59 1gz9 n GLY 163 Ca 0.32 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.05 1gz9 n GLY 163 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gz9 s GLN 164 N -0.20 3.65 -0.01 1.61 -1.52 -0.19 -4.79 119.66 118.22 1gz9 s GLN 164 Ca 0.00 0.23 -0.30 0.00 -1.95 0.00 0.00 55.36 53.34 1gz9 s GLN 164 Cb 0.00 -2.45 -0.03 0.00 -0.22 0.00 0.00 33.01 30.31 1gz9 s GLN 164 CO 0.00 -0.03 0.99 0.08 -0.25 0.00 0.00 175.29 176.08 1gz9 s VAL 165 N -2.44 4.83 0.03 1.09 1.01 -1.26 -4.25 120.40 119.40 1gz9 s VAL 165 Ca 0.48 2.03 0.02 0.00 0.00 0.00 0.00 61.98 64.51 1gz9 s VAL 165 Cb -0.10 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 1gz9 s VAL 165 CO 0.36 0.14 0.01 0.00 0.00 0.00 0.00 175.10 175.62 1gz9 s ALA 166 N 1.12 3.33 -0.11 5.51 0.00 0.72 -4.16 121.76 128.17 1gz9 s ALA 166 Ca 0.52 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 51.48 1gz9 s ALA 166 Cb -0.21 -1.32 -0.02 0.00 0.00 0.00 0.00 23.12 21.56 1gz9 s ALA 166 CO 0.27 0.67 -0.10 -0.80 0.00 0.00 0.00 175.76 175.81 1gz9 s ASN 167 N -1.85 4.34 -0.02 0.00 0.01 0.59 -1.44 114.94 116.57 1gz9 s ASN 167 Ca 0.22 -0.18 0.07 0.00 -0.71 0.00 0.00 52.86 52.26 1gz9 s ASN 167 Cb -0.12 -1.40 -0.02 0.00 0.41 0.00 0.00 41.25 40.13 1gz9 s ASN 167 CO 0.14 0.25 -0.23 -0.69 -1.51 0.00 0.00 177.10 175.05 1gz9 s VAL 168 N -0.13 1.82 -0.07 1.60 1.01 0.05 -0.47 120.40 124.22 1gz9 s VAL 168 Ca 0.00 -0.99 -0.00 0.00 0.00 0.00 0.00 61.98 60.99 1gz9 s VAL 168 Cb -0.13 -1.52 0.02 0.00 0.00 0.00 0.00 36.38 34.76 1gz9 s VAL 168 CO 0.03 0.51 -0.03 -0.69 0.00 0.00 0.00 175.10 174.92 1gz9 s VAL 169 N -0.55 0.58 -0.10 2.92 1.01 -0.46 -2.11 120.40 121.69 1gz9 s VAL 169 Ca 0.09 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.01 1gz9 s VAL 169 Cb -0.09 -0.65 0.02 0.00 0.00 0.00 0.00 36.38 35.66 1gz9 s VAL 169 CO -0.01 0.27 -0.12 -0.63 0.00 0.00 0.00 175.10 174.60 1gz9 s ILE 170 N 1.44 1.28 0.00 2.22 1.01 -0.05 -0.58 121.20 126.51 1gz9 s ILE 170 Ca -0.03 -0.51 0.05 0.00 0.00 0.00 0.00 60.65 60.17 1gz9 s ILE 170 Cb -0.13 -1.20 -0.01 0.00 0.01 0.00 0.00 42.46 41.12 1gz9 s ILE 170 CO -0.03 0.40 -0.16 -0.54 0.00 0.00 0.00 174.94 174.61 1gz9 s LYS 171 N 1.11 1.21 -0.15 2.79 1.02 -0.41 -0.51 119.74 124.81 1gz9 s LYS 171 Ca -0.05 -0.63 0.01 0.00 0.02 0.00 0.00 55.97 55.32 1gz9 s LYS 171 Cb -0.14 -1.20 0.02 0.00 -0.52 0.00 0.00 37.83 35.99 1gz9 s LYS 171 CO -0.02 0.32 -0.17 -0.47 -0.92 0.00 0.00 175.35 174.09 1gz9 s TYR 172 N -0.49 2.34 -0.32 3.18 5.04 -0.35 -0.39 117.35 126.35 1gz9 s TYR 172 Ca 0.05 -1.28 -0.08 0.00 -2.44 0.00 0.00 57.07 53.33 1gz9 s TYR 172 Cb -0.07 -1.67 0.02 0.00 0.35 0.00 0.00 41.96 40.60 1gz9 s TYR 172 CO -0.00 -0.66 0.12 -0.51 -1.34 0.00 0.00 175.55 173.16 1gz9 s ASP 173 N 1.26 5.33 0.24 4.32 1.01 -0.53 -1.50 116.67 126.81 1gz9 s ASP 173 Ca 0.01 -0.89 -0.06 0.00 0.71 0.00 0.00 52.55 52.32 1gz9 s ASP 173 Cb -0.14 -1.91 0.27 0.00 1.01 0.00 0.00 42.92 42.15 1gz9 s ASP 173 CO -0.08 -0.27 1.91 0.00 0.21 0.00 0.00 175.17 176.93 1gz9 h ALA 174 N 8.27 1.22 -0.50 5.23 0.00 -1.87 0.29 119.26 131.91 1gz9 h ALA 174 Ca -0.28 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.63 1gz9 h ALA 174 Cb 1.11 -0.36 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 1gz9 h ALA 174 CO 0.62 0.55 0.23 -1.35 0.00 0.00 0.00 179.25 179.29 1gz9 h PRO 175 N 1.24 0.43 0.00 0.00 0.11 -1.94 -2.75 132.00 129.09 1gz9 h PRO 175 Ca 0.36 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.44 1gz9 h PRO 175 Cb -0.08 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 30.93 1gz9 h PRO 175 CO -0.10 0.29 -0.67 0.66 -0.21 0.00 0.00 178.00 177.97 1gz9 h SER 176 N 0.45 0.00 -1.32 -2.05 4.64 -1.98 -3.47 113.55 109.82 1gz9 h SER 176 Ca 0.23 -0.10 -0.28 0.00 -0.47 0.00 0.00 61.79 61.17 1gz9 h SER 176 Cb 0.17 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.20 1gz9 h SER 176 CO -0.18 0.05 -0.31 0.29 -0.87 0.00 0.00 176.83 175.81 1gz9 n LYS 177 N -2.46 -1.03 -3.46 4.77 5.02 0.08 -4.94 118.16 116.14 1gz9 n LYS 177 Ca 0.02 0.83 -0.37 0.00 -2.02 0.00 0.00 58.31 56.77 1gz9 n LYS 177 Cb 0.49 -5.01 -0.07 0.00 -0.02 0.00 0.00 35.03 30.42 1gz9 n LYS 177 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1gz9 s ILE 178 N -2.60 5.26 -0.28 -0.18 1.01 -1.14 -0.50 121.20 122.77 1gz9 s ILE 178 Ca 0.00 0.64 -0.09 0.00 0.00 0.00 0.00 60.65 61.20 1gz9 s ILE 178 Cb 0.00 -3.69 -0.03 0.00 0.01 0.00 0.00 42.46 38.76 1gz9 s ILE 178 CO 0.00 0.33 0.13 -0.22 0.00 0.00 0.00 174.94 175.19 1gz9 s LEU 179 N 0.79 3.85 -0.07 2.97 2.96 -0.45 -1.45 118.68 127.28 1gz9 s LEU 179 Ca 0.18 -0.27 0.04 0.00 -0.22 0.00 0.00 54.13 53.86 1gz9 s LEU 179 Cb -0.14 -2.01 -0.00 0.00 0.50 0.00 0.00 46.19 44.54 1gz9 s LEU 179 CO 0.06 -0.10 -0.20 -1.38 -1.32 0.00 0.00 176.35 173.41 1gz9 s HIS 180 N 1.66 2.11 -0.02 5.38 -3.43 0.48 -1.56 115.29 119.90 1gz9 s HIS 180 Ca 0.06 -0.74 0.06 0.00 -0.80 0.00 0.00 55.06 53.64 1gz9 s HIS 180 Cb -0.16 -1.43 -0.02 0.00 -1.43 0.00 0.00 32.58 29.55 1gz9 s HIS 180 CO 0.07 -0.29 -0.21 0.08 -2.00 0.00 0.00 174.74 172.39 1gz9 s VAL 181 N 0.21 1.69 -0.00 -5.38 1.01 0.93 -1.28 120.40 117.59 1gz9 s VAL 181 Ca -0.11 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 60.99 1gz9 s VAL 181 Cb -0.15 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.81 1gz9 s VAL 181 CO 0.05 0.48 -0.09 -0.69 0.00 0.00 0.00 175.10 174.85 1gz9 s VAL 182 N -0.44 0.68 -0.07 2.92 1.01 0.25 -1.25 120.40 123.49 1gz9 s VAL 182 Ca 0.07 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.65 1gz9 s VAL 182 Cb -0.09 -0.58 0.01 0.00 0.00 0.00 0.00 36.38 35.72 1gz9 s VAL 182 CO -0.00 0.16 -0.12 -0.22 0.00 0.00 0.00 175.10 174.92 1gz9 s LEU 183 N -0.29 1.58 -0.05 3.92 0.20 -0.53 -1.36 118.68 122.15 1gz9 s LEU 183 Ca 0.03 -0.30 0.04 0.00 0.69 0.00 0.00 54.13 54.58 1gz9 s LEU 183 Cb -0.04 -0.84 -0.00 0.00 -0.43 0.00 0.00 46.19 44.89 1gz9 s LEU 183 CO -0.00 0.01 -0.16 -0.69 -0.29 0.00 0.00 176.35 175.22 1gz9 s VAL 184 N 0.83 1.35 -0.44 1.68 1.01 0.38 -0.88 120.40 124.32 1gz9 s VAL 184 Ca -0.11 -0.66 -0.09 0.00 0.00 0.00 0.00 61.98 61.11 1gz9 s VAL 184 Cb -0.15 -1.17 0.09 0.00 0.00 0.00 0.00 36.38 35.15 1gz9 s VAL 184 CO 0.02 0.39 0.29 -0.31 0.00 0.00 0.00 175.10 175.49 1gz9 s TYR 185 N 0.15 3.37 0.39 5.22 2.02 -0.40 -0.30 117.35 127.81 1gz9 s TYR 185 Ca -0.06 -1.66 0.09 0.00 -0.37 0.00 0.00 57.07 55.07 1gz9 s TYR 185 Cb -0.12 -3.14 0.86 0.00 -0.40 0.00 0.00 41.96 39.16 1gz9 s TYR 185 CO 0.02 -0.90 1.97 -1.35 -1.57 0.00 0.00 175.55 173.72 1gz9 h PRO 186 N 8.42 0.59 -0.72 -1.71 0.11 -1.87 0.74 132.00 137.55 1gz9 h PRO 186 Ca -0.22 -0.04 0.09 0.00 0.11 0.00 0.00 66.00 65.94 1gz9 h PRO 186 Cb 1.08 -0.13 -0.07 0.00 0.11 0.00 0.00 31.00 31.99 1gz9 h PRO 186 CO 0.79 0.39 0.36 0.66 -0.21 0.00 0.00 178.00 180.00 1gz9 h SER 187 N 0.61 0.48 0.00 -2.05 4.64 -1.93 -3.19 113.55 112.11 1gz9 h SER 187 Ca 0.29 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1gz9 h SER 187 Cb 0.37 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1gz9 h SER 187 CO -0.09 0.28 -0.90 -1.54 -0.87 0.00 0.00 176.83 173.71 1gz9 n SER 188 N -4.85 1.53 0.00 4.97 3.41 -0.93 -5.00 113.62 112.76 1gz9 n SER 188 Ca 0.11 -0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 1gz9 n SER 188 Cb 0.27 1.20 0.00 0.00 -0.26 0.00 0.00 64.21 65.42 1gz9 n SER 188 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gz9 n GLY 189 N 1.56 0.88 3.77 5.00 0.00 0.25 -5.04 105.19 111.61 1gz9 n GLY 189 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1gz9 n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gz9 s ALA 190 N -3.49 3.32 -0.03 4.61 0.00 -1.18 -4.79 121.76 120.19 1gz9 s ALA 190 Ca 0.00 1.30 0.02 0.00 0.00 0.00 0.00 51.96 53.28 1gz9 s ALA 190 Cb 0.00 -3.51 0.01 0.00 0.00 0.00 0.00 23.12 19.62 1gz9 s ALA 190 CO 0.00 -0.88 -0.07 0.42 0.00 0.00 0.00 175.76 175.23 1gz9 s ILE 191 N -1.22 0.67 0.04 0.00 1.01 -1.26 -1.27 121.20 119.17 1gz9 s ILE 191 Ca 0.56 -0.25 0.05 0.00 0.00 0.00 0.00 60.65 61.01 1gz9 s ILE 191 Cb -0.40 -0.63 -0.02 0.00 0.01 0.00 0.00 42.46 41.42 1gz9 s ILE 191 CO 0.52 0.23 -0.15 -0.31 0.00 0.00 0.00 174.94 175.23 1gz9 s TYR 192 N 0.49 1.30 0.00 3.97 2.02 -0.06 -5.00 117.35 120.08 1gz9 s TYR 192 Ca -0.07 -0.36 -0.01 0.00 -0.37 0.00 0.00 57.07 56.26 1gz9 s TYR 192 Cb -0.11 -0.77 -0.01 0.00 -0.40 0.00 0.00 41.96 40.67 1gz9 s TYR 192 CO 0.01 0.04 0.01 0.95 -1.57 0.00 0.00 175.55 174.99 1gz9 s THR 193 N -0.86 0.05 -0.19 -0.71 -4.23 -1.26 -1.46 115.64 106.99 1gz9 s THR 193 Ca 0.02 -0.42 -0.18 0.00 -1.18 0.00 0.00 61.69 59.93 1gz9 s THR 193 Cb -0.08 -0.16 0.05 0.00 1.34 0.00 0.00 72.50 73.65 1gz9 s THR 193 CO 0.01 -0.23 0.52 -0.51 -0.54 0.00 0.00 174.62 173.87 1gz9 s ILE 194 N -0.69 0.00 0.02 2.99 2.07 -0.38 -4.98 121.20 120.22 1gz9 s ILE 194 Ca -0.08 -0.01 -0.09 0.00 -1.41 0.00 0.00 60.65 59.06 1gz9 s ILE 194 Cb -0.05 -0.73 0.00 0.00 0.13 0.00 0.00 42.46 41.82 1gz9 s ILE 194 CO -0.00 -0.01 0.17 0.00 -1.91 0.00 0.00 174.94 173.19 1gz9 s ALA 195 N 0.19 -0.36 0.12 1.50 0.00 -1.26 -0.05 121.76 121.90 1gz9 s ALA 195 Ca -0.01 -0.18 -0.19 0.00 0.00 0.00 0.00 51.96 51.58 1gz9 s ALA 195 Cb -0.04 0.18 0.05 0.00 0.00 0.00 0.00 23.12 23.31 1gz9 s ALA 195 CO 0.01 -0.28 0.48 -2.00 0.00 0.00 0.00 175.76 173.98 1gz9 s GLU 196 N -1.89 1.12 -0.03 0.00 2.56 -0.60 -5.00 118.70 114.85 1gz9 s GLU 196 Ca -0.10 -0.53 -0.29 0.00 0.00 0.00 0.00 54.97 54.04 1gz9 s GLU 196 Cb -0.05 0.50 -0.03 0.00 2.00 0.00 0.00 34.13 36.56 1gz9 s GLU 196 CO -0.00 -0.45 0.94 0.42 -0.56 0.00 0.00 175.26 175.61 1gz9 s ILE 197 N -3.48 4.88 -0.06 -3.70 -1.09 -1.26 -1.34 121.20 115.14 1gz9 s ILE 197 Ca 0.00 1.96 -0.01 0.00 -2.23 0.00 0.00 60.65 60.38 1gz9 s ILE 197 Cb 0.00 -4.28 0.03 0.00 -1.58 0.00 0.00 42.46 36.63 1gz9 s ILE 197 CO -0.10 0.14 -0.01 -0.69 -1.23 0.00 0.00 174.94 173.06 1gz9 s VAL 198 N 1.17 0.38 -0.81 2.92 1.01 0.35 -4.94 120.40 120.48 1gz9 s VAL 198 Ca 0.49 0.07 -0.17 0.00 0.00 0.00 0.00 61.98 62.37 1gz9 s VAL 198 Cb -0.20 -0.51 0.15 0.00 0.00 0.00 0.00 36.38 35.82 1gz9 s VAL 198 CO 0.25 0.24 0.91 -0.62 0.00 0.00 0.00 175.10 175.88 1gz9 s ASP 199 N 1.64 6.56 0.39 3.32 -1.08 -1.26 -4.67 116.67 121.57 1gz9 s ASP 199 Ca -0.00 -2.09 0.08 0.00 -0.52 0.00 0.00 52.55 50.02 1gz9 s ASP 199 Cb -0.13 -2.32 0.80 0.00 -1.46 0.00 0.00 42.92 39.81 1gz9 s ASP 199 CO -0.04 -0.93 1.97 -0.37 0.52 0.00 0.00 175.17 176.32 1gz9 h VAL 200 N 5.52 1.15 -0.51 1.11 -1.51 -1.97 -0.51 116.25 119.53 1gz9 h VAL 200 Ca 0.03 -0.54 -0.02 0.00 -1.23 0.00 0.00 66.70 64.94 1gz9 h VAL 200 Cb 1.04 0.90 -0.02 0.00 -2.13 0.00 0.00 31.29 31.08 1gz9 h VAL 200 CO 0.99 0.19 0.22 0.50 -1.23 0.00 0.00 177.57 178.24 1gz9 h LYS 201 N 0.39 0.71 0.12 5.19 3.64 -1.90 0.21 116.57 124.93 1gz9 h LYS 201 Ca 0.09 -0.09 -0.27 0.00 -1.27 0.00 0.00 60.65 59.11 1gz9 h LYS 201 Cb 0.20 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1gz9 h LYS 201 CO 0.00 0.57 -1.21 1.96 -2.27 0.00 0.00 179.45 178.50 1gz9 h GLN 202 N 0.71 0.32 0.00 1.90 4.20 -1.68 -3.40 115.11 117.16 1gz9 h GLN 202 Ca 0.18 -0.50 -0.06 0.00 0.06 0.00 0.00 58.65 58.33 1gz9 h GLN 202 Cb 0.11 0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1gz9 h GLN 202 CO -0.02 1.22 -0.32 0.28 -0.67 0.00 0.00 178.83 179.32 1gz9 h VAL 203 N 0.10 1.59 -2.55 -0.54 2.07 -0.73 -3.48 116.25 112.71 1gz9 h VAL 203 Ca -0.14 -2.31 -0.48 0.00 0.82 0.00 0.00 66.70 64.59 1gz9 h VAL 203 Cb 1.92 3.12 -0.01 0.00 -1.52 0.00 0.00 31.29 34.81 1gz9 h VAL 203 CO 0.20 0.54 -0.33 -0.76 0.02 0.00 0.00 177.57 177.25 1gz9 s LEU 204 N -8.13 4.20 0.92 2.57 1.43 0.69 -4.28 118.68 116.08 1gz9 s LEU 204 Ca -0.21 0.27 -0.12 0.00 -1.03 0.00 0.00 54.13 53.04 1gz9 s LEU 204 Cb -0.01 -3.08 0.14 0.00 0.03 0.00 0.00 46.19 43.28 1gz9 s LEU 204 CO 0.67 -0.13 1.13 -2.16 0.23 0.00 0.00 176.35 176.09 1gz9 s PRO 205 N -3.92 1.06 0.43 1.29 0.04 -1.26 -4.75 135.00 127.90 1gz9 s PRO 205 Ca 0.37 0.31 0.22 0.00 0.04 0.00 0.00 61.00 61.94 1gz9 s PRO 205 Cb -0.10 -1.83 0.97 0.00 0.04 0.00 0.00 34.50 33.59 1gz9 s PRO 205 CO 0.31 -2.26 1.87 0.38 0.04 0.00 0.00 177.00 177.35 1gz9 h ASP 206 N -1.54 0.00 -4.15 6.66 2.03 -1.94 -3.42 116.42 114.06 1gz9 h ASP 206 Ca -0.51 0.00 -0.68 0.00 -0.73 0.00 0.00 57.03 55.11 1gz9 h ASP 206 Cb 1.33 0.00 -0.31 0.00 -0.83 0.00 0.00 39.33 39.52 1gz9 h ASP 206 CO 0.62 0.26 -0.88 0.26 -1.03 0.00 0.00 179.24 178.47 1gz9 s TRP 207 N -3.87 2.34 0.15 4.15 0.52 -1.26 -0.49 118.94 120.47 1gz9 s TRP 207 Ca -0.01 -0.63 0.02 0.00 0.02 0.00 0.00 56.10 55.50 1gz9 s TRP 207 Cb 0.12 -1.53 -0.04 0.00 -1.15 0.00 0.00 33.47 30.87 1gz9 s TRP 207 CO 0.65 -0.17 -0.03 0.14 0.02 0.00 0.00 176.95 177.56 1gz9 s VAL 208 N -0.25 0.72 -0.01 4.03 -7.23 -0.60 -4.30 120.40 112.75 1gz9 s VAL 208 Ca -0.00 -1.97 -0.01 0.00 -1.81 0.00 0.00 61.98 58.18 1gz9 s VAL 208 Cb -0.13 -1.95 -0.04 0.00 0.56 0.00 0.00 36.38 34.82 1gz9 s VAL 208 CO 0.02 -0.63 0.11 -1.81 -0.31 0.00 0.00 175.10 172.49 1gz9 s ASP 209 N -3.13 5.92 0.02 4.85 1.01 -0.58 0.02 116.67 124.79 1gz9 s ASP 209 Ca 0.19 0.22 0.07 0.00 0.71 0.00 0.00 52.55 53.75 1gz9 s ASP 209 Cb 0.06 -1.76 -0.03 0.00 1.01 0.00 0.00 42.92 42.19 1gz9 s ASP 209 CO 0.01 0.28 -0.21 0.68 0.21 0.00 0.00 175.17 176.13 1gz9 s VAL 210 N -1.22 2.55 0.22 -1.27 -7.23 -1.26 -2.22 120.40 109.96 1gz9 s VAL 210 Ca 0.24 -1.18 -0.15 0.00 -1.81 0.00 0.00 61.98 59.07 1gz9 s VAL 210 Cb -0.12 -2.02 0.06 0.00 0.56 0.00 0.00 36.38 34.85 1gz9 s VAL 210 CO 0.15 0.40 0.76 0.61 -0.31 0.00 0.00 175.10 176.71 1gz9 n GLY 211 N 1.81 0.92 3.14 2.32 0.00 -0.41 -1.28 105.19 111.68 1gz9 n GLY 211 Ca -0.16 -1.15 -0.19 0.00 0.00 0.00 0.00 46.02 44.52 1gz9 n GLY 211 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gz9 s LEU 212 N 0.00 2.20 -0.00 0.99 1.43 -0.43 -0.83 118.68 122.03 1gz9 s LEU 212 Ca 0.16 -0.50 -0.07 0.00 -1.03 0.00 0.00 54.13 52.69 1gz9 s LEU 212 Cb -0.03 -0.53 0.00 0.00 0.03 0.00 0.00 46.19 45.66 1gz9 s LEU 212 CO 0.07 -0.02 0.14 -0.55 0.23 0.00 0.00 176.35 176.22 1gz9 s SER 213 N -1.32 0.00 0.05 2.29 0.15 -0.40 -0.47 113.70 114.01 1gz9 s SER 213 Ca -0.00 -0.15 -0.02 0.00 0.70 0.00 0.00 55.95 56.48 1gz9 s SER 213 Cb -0.08 0.22 -0.03 0.00 -1.71 0.00 0.00 66.02 64.42 1gz9 s SER 213 CO 0.01 -0.34 0.00 -0.83 1.20 0.00 0.00 173.24 173.28 1gz9 s GLY 214 N -1.23 0.36 -0.07 9.45 0.00 -0.07 -0.76 107.32 114.99 1gz9 s GLY 214 Ca -0.13 -0.97 -0.16 0.00 0.00 0.00 0.00 44.72 43.46 1gz9 s GLY 214 CO 0.02 -1.08 0.37 0.00 0.00 0.00 0.00 173.10 172.41 1gz9 s ALA 215 N -3.28 -0.94 0.50 3.20 0.00 -0.62 -1.74 121.76 118.88 1gz9 s ALA 215 Ca 0.01 0.73 0.07 0.00 0.00 0.00 0.00 51.96 52.77 1gz9 s ALA 215 Cb 0.03 -0.23 0.01 0.00 0.00 0.00 0.00 23.12 22.93 1gz9 s ALA 215 CO -0.08 -0.24 0.39 0.95 0.00 0.00 0.00 175.76 176.79 1gz9 s THR 216 N -0.68 2.03 0.92 0.00 -4.23 0.31 -0.32 115.64 113.68 1gz9 s THR 216 Ca -0.08 -1.45 -0.15 0.00 -1.18 0.00 0.00 61.69 58.84 1gz9 s THR 216 Cb -0.04 -2.48 0.17 0.00 1.34 0.00 0.00 72.50 71.49 1gz9 s THR 216 CO 0.03 0.00 1.28 -0.83 -0.54 0.00 0.00 174.62 174.56 1gz9 s GLY 217 N -4.22 1.72 0.00 3.99 0.00 0.90 -4.01 107.32 105.70 1gz9 s GLY 217 Ca 0.40 -1.03 0.12 0.00 0.00 0.00 0.00 44.72 44.21 1gz9 s GLY 217 CO 0.24 -0.34 1.31 0.00 0.00 0.00 0.00 173.10 174.31 1gz9 n ALA 218 N -3.66 2.46 -2.48 3.20 0.00 -1.26 -0.71 120.51 118.07 1gz9 n ALA 218 Ca 0.13 -0.59 -0.09 0.00 0.00 0.00 0.00 53.44 52.89 1gz9 n ALA 218 Cb 0.60 -0.99 -0.08 0.00 0.00 0.00 0.00 19.45 18.98 1gz9 n ALA 218 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1gz9 s GLN 219 N -1.58 0.83 -0.12 0.00 -2.07 -1.26 -4.99 119.66 110.47 1gz9 s GLN 219 Ca 0.25 -1.04 -0.39 0.00 -1.82 0.00 0.00 55.36 52.36 1gz9 s GLN 219 Cb 0.13 0.32 -0.17 0.00 -1.09 0.00 0.00 33.01 32.20 1gz9 s GLN 219 CO 0.18 -0.25 1.49 -2.13 -1.32 0.00 0.00 175.29 173.25 1gz9 n ARG 220 N -0.05 0.91 -1.26 9.60 3.00 -1.26 -1.98 116.66 125.61 1gz9 n ARG 220 Ca -0.14 0.33 -0.09 0.00 -0.00 0.00 0.00 57.85 57.95 1gz9 n ARG 220 Cb 0.62 -1.96 -0.04 0.00 0.00 0.00 0.00 32.46 31.09 1gz9 n ARG 220 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1gz9 n ASP 221 N 3.63 -5.48 -4.50 6.15 8.00 -1.26 -4.51 116.55 118.58 1gz9 n ASP 221 Ca 0.23 0.23 -0.44 0.00 0.71 0.00 0.00 54.79 55.52 1gz9 n ASP 221 Cb 0.13 -3.78 -0.00 0.00 -0.02 0.00 0.00 41.12 37.45 1gz9 n ASP 221 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gz9 s ALA 222 N -1.88 3.78 0.24 2.24 0.00 -0.84 -4.24 121.76 121.06 1gz9 s ALA 222 Ca 0.00 -3.22 -0.19 0.00 0.00 0.00 0.00 51.96 48.56 1gz9 s ALA 222 Cb 0.00 -4.29 0.02 0.00 0.00 0.00 0.00 23.12 18.85 1gz9 s ALA 222 CO 0.00 -2.94 0.61 0.00 0.00 0.00 0.00 175.76 173.43 1gz9 s ALA 223 N 2.43 -0.98 0.07 0.00 0.00 -1.25 -0.07 121.76 121.96 1gz9 s ALA 223 Ca 0.46 -0.33 -0.27 0.00 0.00 0.00 0.00 51.96 51.82 1gz9 s ALA 223 Cb -0.01 0.90 0.09 0.00 0.00 0.00 0.00 23.12 24.10 1gz9 s ALA 223 CO 0.02 -0.92 0.98 -1.83 0.00 0.00 0.00 175.76 174.01 1gz9 s GLU 224 N -3.91 0.95 0.51 0.00 -1.05 -1.25 -4.46 118.70 109.49 1gz9 s GLU 224 Ca 0.12 -0.47 -0.13 0.00 -0.15 0.00 0.00 54.97 54.34 1gz9 s GLU 224 Cb -0.03 0.36 -0.06 0.00 -0.44 0.00 0.00 34.13 33.95 1gz9 s GLU 224 CO 0.03 -0.43 0.94 0.95 0.95 0.00 0.00 175.26 177.70 1gz9 s THR 225 N -3.11 4.65 -0.43 1.83 -4.23 -0.49 -4.83 115.64 109.03 1gz9 s THR 225 Ca 0.10 0.95 0.06 0.00 -1.18 0.00 0.00 61.69 61.62 1gz9 s THR 225 Cb -0.01 -3.77 0.22 0.00 1.34 0.00 0.00 72.50 70.29 1gz9 s THR 225 CO -0.03 -0.77 0.48 1.41 -0.54 0.00 0.00 174.62 175.17 1gz9 n HIS 226 N -1.83 -0.08 -3.75 3.99 -0.00 -1.26 -3.91 115.22 108.38 1gz9 n HIS 226 Ca 0.05 -3.56 -0.37 0.00 -0.00 0.00 0.00 57.72 53.85 1gz9 n HIS 226 Cb 0.54 -0.17 -0.07 0.00 -0.00 0.00 0.00 29.99 30.29 1gz9 n HIS 226 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1gz9 s ASP 227 N -0.89 6.42 -0.09 0.41 1.01 -0.79 -1.27 116.67 121.48 1gz9 s ASP 227 Ca 0.34 0.50 0.03 0.00 0.71 0.00 0.00 52.55 54.14 1gz9 s ASP 227 Cb 0.12 -2.11 -0.01 0.00 1.01 0.00 0.00 42.92 41.92 1gz9 s ASP 227 CO -0.13 0.32 -0.20 -0.69 0.21 0.00 0.00 175.17 174.67 1gz9 s VAL 228 N -0.59 2.44 -0.09 -1.27 1.01 0.40 -0.24 120.40 122.06 1gz9 s VAL 228 Ca 0.15 -0.90 0.18 0.00 0.00 0.00 0.00 61.98 61.41 1gz9 s VAL 228 Cb -0.13 -1.95 -0.27 0.00 0.00 0.00 0.00 36.38 34.03 1gz9 s VAL 228 CO 0.04 0.56 0.27 -1.22 0.00 0.00 0.00 175.10 174.75 1gz9 n TYR 229 N 3.22 0.00 -3.48 5.22 4.01 -0.25 -0.90 117.16 124.98 1gz9 n TYR 229 Ca -0.18 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.44 1gz9 n TYR 229 Cb 0.53 -0.65 -0.03 0.00 -0.31 0.00 0.00 39.34 38.87 1gz9 n TYR 229 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1gz9 s SER 230 N -4.71 -0.49 -0.28 7.72 1.04 -1.25 -3.90 113.70 111.83 1gz9 s SER 230 Ca -0.08 0.17 -0.14 0.00 0.48 0.00 0.00 55.95 56.37 1gz9 s SER 230 Cb 0.10 0.48 0.09 0.00 0.10 0.00 0.00 66.02 66.79 1gz9 s SER 230 CO 0.79 -0.72 0.67 0.86 0.98 0.00 0.00 173.24 175.83 1gz9 s TRP 231 N -2.81 -1.14 0.12 5.02 -0.00 -0.48 -2.32 118.94 117.33 1gz9 s TRP 231 Ca 0.00 2.18 0.06 0.00 -0.00 0.00 0.00 56.10 58.33 1gz9 s TRP 231 Cb -0.01 0.68 -0.04 0.00 -0.00 0.00 0.00 33.47 34.10 1gz9 s TRP 231 CO -0.06 -0.56 -0.13 -1.54 -0.00 0.00 0.00 176.95 174.65 1gz9 s SER 232 N 1.98 1.91 -0.07 5.86 1.04 0.08 0.13 113.70 124.64 1gz9 s SER 232 Ca -0.09 -0.81 -0.15 0.00 0.48 0.00 0.00 55.95 55.38 1gz9 s SER 232 Cb -0.07 -0.06 0.03 0.00 0.10 0.00 0.00 66.02 66.02 1gz9 s SER 232 CO -0.20 -0.16 0.36 0.12 0.98 0.00 0.00 173.24 174.34 1gz9 s PHE 233 N -2.18 -0.30 -0.15 5.02 2.19 0.08 -1.53 117.98 121.11 1gz9 s PHE 233 Ca 0.08 0.61 -0.08 0.00 0.33 0.00 0.00 56.93 57.87 1gz9 s PHE 233 Cb -0.05 0.13 0.06 0.00 -1.31 0.00 0.00 43.02 41.85 1gz9 s PHE 233 CO 0.03 -0.33 0.36 -1.14 1.83 0.00 0.00 175.22 175.97 1gz9 s GLN 234 N -0.73 0.32 0.06 10.12 2.00 -0.27 -1.18 119.66 129.99 1gz9 s GLN 234 Ca -0.08 0.74 0.05 0.00 -2.00 0.00 0.00 55.36 54.06 1gz9 s GLN 234 Cb -0.04 -0.02 -0.03 0.00 0.80 0.00 0.00 33.01 33.72 1gz9 s GLN 234 CO 0.03 -0.17 -0.13 0.00 -0.50 0.00 0.00 175.29 174.52 1gz9 s ALA 235 N 1.51 1.09 -0.06 1.58 0.00 0.27 -0.96 121.76 125.20 1gz9 s ALA 235 Ca -0.08 -0.93 -0.02 0.00 0.00 0.00 0.00 51.96 50.92 1gz9 s ALA 235 Cb -0.09 -0.09 0.03 0.00 0.00 0.00 0.00 23.12 22.96 1gz9 s ALA 235 CO -0.11 0.15 0.04 -1.12 0.00 0.00 0.00 175.76 174.72 1gz9 s SER 236 N -1.61 1.34 -0.28 0.00 0.01 -0.48 -2.16 113.70 110.53 1gz9 s SER 236 Ca -0.02 -0.01 -0.06 0.00 1.31 0.00 0.00 55.95 57.16 1gz9 s SER 236 Cb -0.10 -0.23 -0.00 0.00 0.21 0.00 0.00 66.02 65.90 1gz9 s SER 236 CO 0.02 -0.24 0.06 -0.22 0.41 0.00 0.00 173.24 173.27 1gz9 s LEU 237 N 2.11 3.64 0.61 2.44 2.96 0.14 -2.04 118.68 128.54 1gz9 s LEU 237 Ca 0.05 -0.57 -0.19 0.00 -0.22 0.00 0.00 54.13 53.20 1gz9 s LEU 237 Cb -0.12 -1.87 -0.02 0.00 0.50 0.00 0.00 46.19 44.67 1gz9 s LEU 237 CO -0.04 -0.14 1.31 -2.84 -1.32 0.00 0.00 176.35 173.32 1gz9 s PRO 238 N 1.52 2.75 0.00 0.98 0.02 -1.26 -0.58 135.00 138.42 1gz9 s PRO 238 Ca 0.04 2.11 0.00 0.00 0.02 0.00 0.00 61.00 63.17 1gz9 s PRO 238 Cb -0.16 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.38 1gz9 s PRO 238 CO 0.02 -1.46 0.47 0.39 -0.33 0.00 0.00 177.00 176.09