#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gzs s GLN 2 N 0.00 3.27 0.12 2.12 -1.52 -0.93 -5.02 119.66 117.70 1gzs s GLN 2 Ca 0.00 -0.62 0.05 0.00 -1.95 0.00 0.00 55.36 52.83 1gzs s GLN 2 Cb 0.00 -2.89 -0.04 0.00 -0.22 0.00 0.00 33.01 29.86 1gzs s GLN 2 CO 0.00 0.54 -0.11 0.95 -0.25 0.00 0.00 175.29 176.42 1gzs s THR 3 N -1.65 1.13 -0.04 -0.19 -4.23 -1.26 -1.47 115.64 107.92 1gzs s THR 3 Ca 0.33 -1.78 -0.01 0.00 -1.18 0.00 0.00 61.69 59.05 1gzs s THR 3 Cb -0.11 -1.55 0.03 0.00 1.34 0.00 0.00 72.50 72.21 1gzs s THR 3 CO 0.27 -0.57 0.04 -0.63 -0.54 0.00 0.00 174.62 173.19 1gzs s ILE 4 N -2.59 0.02 -0.34 2.99 1.01 -0.74 -4.94 121.20 116.61 1gzs s ILE 4 Ca 0.10 0.31 -0.12 0.00 0.00 0.00 0.00 60.65 60.94 1gzs s ILE 4 Cb -0.02 -0.23 -0.01 0.00 0.01 0.00 0.00 42.46 42.22 1gzs s ILE 4 CO 0.01 0.18 0.21 -0.75 0.00 0.00 0.00 174.94 174.59 1gzs s LYS 5 N 1.88 3.32 -0.15 2.79 2.20 -1.26 0.07 119.74 128.60 1gzs s LYS 5 Ca 0.02 -0.75 -0.01 0.00 -0.36 0.00 0.00 55.97 54.87 1gzs s LYS 5 Cb -0.12 -3.73 -0.01 0.00 -1.51 0.00 0.00 37.83 32.45 1gzs s LYS 5 CO -0.03 -0.49 -0.12 0.00 -0.36 0.00 0.00 175.35 174.34 1gzs s VAL 7 N 0.58 2.60 -0.35 0.00 1.01 -0.85 -1.50 120.40 121.89 1gzs s VAL 7 Ca -0.08 -0.81 -0.15 0.00 0.00 0.00 0.00 61.98 60.94 1gzs s VAL 7 Cb -0.16 -2.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.15 1gzs s VAL 7 CO 0.03 0.53 0.37 -0.69 0.00 0.00 0.00 175.10 175.35 1gzs s VAL 8 N 0.56 5.16 0.36 2.92 1.01 -0.64 -1.22 120.40 128.54 1gzs s VAL 8 Ca -0.10 0.03 0.08 0.00 0.00 0.00 0.00 61.98 61.98 1gzs s VAL 8 Cb -0.16 -3.85 -0.07 0.00 0.00 0.00 0.00 36.38 32.30 1gzs s VAL 8 CO 0.04 -0.12 -0.04 0.68 0.00 0.00 0.00 175.10 175.65 1gzs s VAL 9 N 2.04 2.02 0.00 2.92 -7.23 -0.20 -3.39 120.40 116.56 1gzs s VAL 9 Ca 0.12 -2.11 0.00 0.00 -1.81 0.00 0.00 61.98 58.18 1gzs s VAL 9 Cb -0.17 -2.77 0.00 0.00 0.56 0.00 0.00 36.38 34.01 1gzs s VAL 9 CO 0.12 -0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.39 1gzs n GLY 10 N -0.83 3.63 3.59 2.32 0.00 -1.26 -0.37 105.19 112.27 1gzs n GLY 10 Ca -0.05 -1.66 -0.36 0.00 0.00 0.00 0.00 46.02 43.94 1gzs n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gzs n ASP 11 N 0.00 0.32 -4.75 1.61 8.00 -1.26 -4.88 116.55 115.58 1gzs n ASP 11 Ca 0.00 0.70 -0.35 0.00 0.71 0.00 0.00 54.79 55.85 1gzs n ASP 11 Cb 0.00 -1.37 0.04 0.00 -0.02 0.00 0.00 41.12 39.77 1gzs n ASP 11 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1gzs s GLY 12 N -1.50 2.57 -0.72 0.44 0.00 -1.26 -3.17 107.32 103.69 1gzs s GLY 12 Ca 0.73 0.89 0.00 0.00 0.00 0.00 0.00 44.72 46.34 1gzs s GLY 12 CO 0.50 1.27 0.00 0.00 0.00 0.00 0.00 173.10 174.88 1gzs n ALA 13 N -1.88 -0.10 1.06 3.20 0.00 -1.26 -4.90 120.51 116.62 1gzs n ALA 13 Ca 0.13 0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.79 1gzs n ALA 13 Cb 0.50 -1.00 0.11 0.00 0.00 0.00 0.00 19.45 19.06 1gzs n ALA 13 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1gzs n VAL 14 N -2.80 0.00 -0.99 0.00 0.31 -1.19 -4.96 118.33 108.70 1gzs n VAL 14 Ca -0.07 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 1gzs n VAL 14 Cb 0.22 0.79 0.00 0.00 -0.91 0.00 0.00 33.84 33.94 1gzs n VAL 14 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gzs n GLY 15 N 1.44 1.01 0.08 2.92 0.00 -1.26 -4.58 105.19 104.79 1gzs n GLY 15 Ca 0.08 -0.51 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 1gzs n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gzs h LYS 16 N 0.00 -0.10 -0.37 1.61 1.57 -1.93 -1.52 116.57 115.82 1gzs h LYS 16 Ca 0.00 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1gzs h LYS 16 Cb 0.44 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1gzs h LYS 16 CO 0.00 0.09 0.16 1.15 -0.57 0.00 0.00 179.45 180.28 1gzs h THR 17 N -0.28 1.19 -0.59 -0.16 2.02 -1.95 -2.22 112.91 110.91 1gzs h THR 17 Ca -0.01 -0.56 0.03 0.00 0.77 0.00 0.00 66.41 66.63 1gzs h THR 17 Cb 0.24 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 1gzs h THR 17 CO 0.02 0.20 0.36 0.00 0.37 0.00 0.00 175.52 176.48 1gzs h LEU 19 N 0.72 0.00 -0.14 0.00 8.10 -1.18 0.26 115.31 123.08 1gzs h LEU 19 Ca 0.24 0.00 -0.13 0.00 0.11 0.00 0.00 57.88 58.10 1gzs h LEU 19 Cb 0.01 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.24 1gzs h LEU 19 CO -0.10 0.45 -0.41 -0.07 -4.11 0.00 0.00 178.44 174.21 1gzs h LEU 20 N 0.00 0.60 -0.07 0.17 3.38 -0.75 -2.01 115.31 116.63 1gzs h LEU 20 Ca -0.00 -0.59 -0.01 0.00 0.09 0.00 0.00 57.88 57.36 1gzs h LEU 20 Cb 0.90 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1gzs h LEU 20 CO 0.06 1.09 -0.00 0.40 0.09 0.00 0.00 178.44 180.08 1gzs h ILE 21 N 0.15 1.26 -0.66 1.22 2.04 -0.60 -1.53 117.51 119.39 1gzs h ILE 21 Ca -0.01 -0.81 0.11 0.00 1.00 0.00 0.00 64.86 65.15 1gzs h ILE 21 Cb 1.03 1.67 -0.04 0.00 -0.74 0.00 0.00 36.82 38.74 1gzs h ILE 21 CO 0.09 0.22 0.44 -1.28 0.00 0.00 0.00 178.15 177.62 1gzs h SER 22 N -0.18 0.42 0.36 1.72 0.87 -0.53 -0.71 113.55 115.50 1gzs h SER 22 Ca 0.02 0.01 -0.30 0.00 -1.23 0.00 0.00 61.79 60.29 1gzs h SER 22 Cb 0.35 -0.07 0.02 0.00 -0.44 0.00 0.00 62.40 62.26 1gzs h SER 22 CO 0.00 0.25 -1.32 0.22 -0.53 0.00 0.00 176.83 175.45 1gzs h TYR 23 N 0.46 0.81 0.00 2.24 3.20 -1.19 -2.42 116.97 120.07 1gzs h TYR 23 Ca 0.31 -0.56 0.00 0.00 3.14 0.00 0.00 58.73 61.62 1gzs h TYR 23 Cb 0.58 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.81 1gzs h TYR 23 CO -0.00 1.42 -0.36 1.79 -1.64 0.00 0.00 178.16 179.38 1gzs h THR 24 N 0.16 0.00 0.00 1.81 1.35 -0.73 -3.29 112.91 112.21 1gzs h THR 24 Ca -0.19 -0.99 0.00 0.00 -0.55 0.00 0.00 66.41 64.68 1gzs h THR 24 Cb 2.01 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 70.24 1gzs h THR 24 CO 0.24 0.00 -1.48 0.35 -0.25 0.00 0.00 175.52 174.37 1gzs n THR 25 N -2.93 0.00 -3.22 6.82 -2.24 -0.32 -5.00 114.28 107.38 1gzs n THR 25 Ca 0.03 -0.27 -0.15 0.00 -2.27 0.00 0.00 64.05 61.39 1gzs n THR 25 Cb 0.53 0.48 0.07 0.00 -2.10 0.00 0.00 70.33 69.31 1gzs n THR 25 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1gzs n ASN 26 N -1.87 -3.19 0.00 3.42 4.05 -0.93 -5.01 115.26 111.72 1gzs n ASN 26 Ca -0.00 -0.48 0.00 0.00 0.45 0.00 0.00 54.58 54.55 1gzs n ASN 26 Cb 0.44 -4.19 0.00 0.00 1.23 0.00 0.00 39.78 37.26 1gzs n ASN 26 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 177.26 176.50 1gzs n LYS 27 N -3.71 0.00 -2.23 1.20 2.85 -1.09 -5.06 118.16 110.12 1gzs n LYS 27 Ca -0.15 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.68 1gzs n LYS 27 Cb 0.61 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.96 1gzs n LYS 27 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 177.40 177.47 1gzs s PHE 28 N -1.01 2.86 -0.96 5.58 5.36 -1.26 -4.49 117.98 124.06 1gzs s PHE 28 Ca 0.00 0.83 -0.24 0.00 -0.96 0.00 0.00 56.93 56.55 1gzs s PHE 28 Cb 0.00 -3.66 -0.06 0.00 -0.34 0.00 0.00 43.02 38.96 1gzs s PHE 28 CO 0.00 -2.43 1.97 -1.25 -1.46 0.00 0.00 175.22 172.06 1gzs s PRO 29 N 2.37 2.46 0.37 10.12 0.04 -1.26 -4.94 135.00 144.15 1gzs s PRO 29 Ca 0.64 -0.43 -0.28 0.00 0.04 0.00 0.00 61.00 60.97 1gzs s PRO 29 Cb -0.31 -5.08 -0.10 0.00 0.04 0.00 0.00 34.50 29.04 1gzs s PRO 29 CO 0.26 -3.61 1.40 -1.12 0.04 0.00 0.00 177.00 173.98 1gzs s SER 30 N 7.90 6.48 0.00 6.66 0.01 -1.26 -3.56 113.70 129.93 1gzs s SER 30 Ca 0.71 2.88 0.00 0.00 1.31 0.00 0.00 55.95 60.85 1gzs s SER 30 Cb -0.06 -2.66 0.00 0.00 0.21 0.00 0.00 66.02 63.51 1gzs s SER 30 CO 0.03 -0.76 0.00 1.21 0.41 0.00 0.00 173.24 174.13 1gzs n GLU 31 N 0.53 0.00 -3.76 12.44 2.13 -1.26 -4.81 120.64 125.91 1gzs n GLU 31 Ca 0.01 0.00 -0.25 0.00 0.66 0.00 0.00 57.16 57.58 1gzs n GLU 31 Cb 0.41 -0.10 -0.17 0.00 0.27 0.00 0.00 31.44 31.85 1gzs n GLU 31 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1gzs s TYR 32 N 0.00 0.87 -0.33 4.31 5.04 -1.23 -5.10 117.35 120.91 1gzs s TYR 32 Ca 0.00 -0.49 -0.11 0.00 -2.44 0.00 0.00 57.07 54.03 1gzs s TYR 32 Cb 0.00 -0.92 -0.00 0.00 0.35 0.00 0.00 41.96 41.39 1gzs s TYR 32 CO 0.00 -0.46 0.19 0.54 -1.34 0.00 0.00 175.55 174.48 1gzs s VAL 33 N 1.91 4.74 0.53 3.14 0.11 -1.26 -4.81 120.40 124.76 1gzs s VAL 33 Ca 0.03 -0.49 -0.21 0.00 -2.93 0.00 0.00 61.98 58.37 1gzs s VAL 33 Cb -0.14 -3.48 -0.07 0.00 -1.53 0.00 0.00 36.38 31.16 1gzs s VAL 33 CO -0.07 -0.03 1.11 -2.65 -3.33 0.00 0.00 175.10 170.14 1gzs n PRO 34 N 5.01 1.32 0.08 1.54 -0.02 -1.26 -4.93 135.00 136.74 1gzs n PRO 34 Ca -0.13 0.49 -0.10 0.00 -2.02 0.00 0.00 63.50 61.73 1gzs n PRO 34 Cb 0.48 -2.27 -0.11 0.00 -0.02 0.00 0.00 33.50 31.59 1gzs n PRO 34 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1gzs h THR 35 N 1.14 1.60 -3.73 3.45 2.02 -2.00 -3.44 112.91 111.95 1gzs h THR 35 Ca -0.48 -3.16 -0.64 0.00 0.77 0.00 0.00 66.41 62.90 1gzs h THR 35 Cb 1.33 2.82 -0.20 0.00 -1.74 0.00 0.00 68.15 70.36 1gzs h THR 35 CO 0.55 0.91 -0.58 -0.69 0.37 0.00 0.00 175.52 176.08 1gzs s VAL 36 N -2.78 4.75 -0.10 3.16 1.01 -1.26 -5.02 120.40 120.17 1gzs s VAL 36 Ca -0.01 -0.02 -0.28 0.00 0.00 0.00 0.00 61.98 61.66 1gzs s VAL 36 Cb 0.09 -3.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.22 1gzs s VAL 36 CO 0.84 0.31 0.94 0.12 0.00 0.00 0.00 175.10 177.32 1gzs s PHE 37 N 1.62 3.52 -0.02 5.22 2.19 -1.26 -4.95 117.98 124.30 1gzs s PHE 37 Ca 0.07 1.52 0.10 0.00 0.33 0.00 0.00 56.93 58.95 1gzs s PHE 37 Cb -0.15 -3.11 -0.16 0.00 -1.31 0.00 0.00 43.02 38.28 1gzs s PHE 37 CO 0.07 -0.17 0.22 -0.25 1.83 0.00 0.00 175.22 176.92 1gzs n ASP 38 N 4.77 2.65 -3.11 6.13 8.00 -1.26 -4.78 116.55 128.95 1gzs n ASP 38 Ca 0.07 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.22 1gzs n ASP 38 Cb 0.49 1.45 -0.05 0.00 -0.02 0.00 0.00 41.12 43.00 1gzs n ASP 38 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1gzs n ASN 39 N -1.87 7.94 0.15 -2.24 3.02 -1.26 -4.72 115.26 116.29 1gzs n ASN 39 Ca -0.02 -2.75 0.02 0.00 -0.03 0.00 0.00 54.58 51.80 1gzs n ASN 39 Cb 0.28 -1.47 0.36 0.00 -0.61 0.00 0.00 39.78 38.34 1gzs n ASN 39 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 1gzs h TYR 40 N 4.48 0.14 -3.41 3.10 -0.00 -1.87 -3.40 116.97 116.01 1gzs h TYR 40 Ca 0.70 -0.02 -0.71 0.00 0.00 0.00 0.00 58.73 58.70 1gzs h TYR 40 Cb 0.49 -0.04 -0.32 0.00 0.00 0.00 0.00 36.73 36.86 1gzs h TYR 40 CO 1.77 0.39 -0.47 0.00 -0.00 0.00 0.00 178.16 179.85 1gzs s ALA 41 N -4.42 3.27 -0.29 0.10 0.00 -1.26 0.14 121.76 119.31 1gzs s ALA 41 Ca -0.04 -2.57 -0.17 0.00 0.00 0.00 0.00 51.96 49.18 1gzs s ALA 41 Cb 0.15 -2.60 -0.03 0.00 0.00 0.00 0.00 23.12 20.65 1gzs s ALA 41 CO 0.73 -1.86 0.46 0.08 0.00 0.00 0.00 175.76 175.17 1gzs s VAL 42 N 1.17 5.10 0.03 0.00 1.01 0.25 -4.85 120.40 123.10 1gzs s VAL 42 Ca 0.08 0.63 -0.22 0.00 0.00 0.00 0.00 61.98 62.47 1gzs s VAL 42 Cb -0.24 -3.81 -0.06 0.00 0.00 0.00 0.00 36.38 32.27 1gzs s VAL 42 CO -0.03 0.04 0.67 0.28 0.00 0.00 0.00 175.10 176.06 1gzs s THR 43 N 2.24 4.79 -0.03 3.92 -1.32 -1.26 0.23 115.64 124.21 1gzs s THR 43 Ca 0.18 1.41 -0.20 0.00 -1.21 0.00 0.00 61.69 61.88 1gzs s THR 43 Cb -0.16 -4.01 0.04 0.00 -1.51 0.00 0.00 72.50 66.86 1gzs s THR 43 CO 0.10 0.42 0.43 0.68 -2.21 0.00 0.00 174.62 174.04 1gzs s VAL 44 N -0.28 0.04 -0.16 5.08 -7.23 0.34 -4.92 120.40 113.27 1gzs s VAL 44 Ca 0.34 -0.30 -0.15 0.00 -1.81 0.00 0.00 61.98 60.06 1gzs s VAL 44 Cb -0.19 -0.73 -0.04 0.00 0.56 0.00 0.00 36.38 35.97 1gzs s VAL 44 CO 0.20 -0.16 0.34 -0.04 -0.31 0.00 0.00 175.10 175.12 1gzs s MET 45 N -1.19 4.26 -0.03 4.82 -1.94 -1.26 -0.00 119.30 123.96 1gzs s MET 45 Ca -0.12 0.17 0.01 0.00 -1.71 0.00 0.00 55.69 54.05 1gzs s MET 45 Cb -0.03 -3.44 0.01 0.00 2.01 0.00 0.00 34.83 33.38 1gzs s MET 45 CO 0.06 0.19 -0.05 0.42 -0.01 0.00 0.00 175.02 175.62 1gzs s ILE 46 N 0.61 0.54 -1.64 2.53 1.01 0.49 -4.81 121.20 119.94 1gzs s ILE 46 Ca 0.18 -0.18 -0.17 0.00 0.00 0.00 0.00 60.65 60.49 1gzs s ILE 46 Cb -0.14 -0.53 0.13 0.00 0.01 0.00 0.00 42.46 41.93 1gzs s ILE 46 CO 0.06 0.20 0.87 0.61 0.00 0.00 0.00 174.94 176.67 1gzs n GLY 47 N 3.67 -0.46 2.62 6.18 0.00 -1.26 0.13 105.19 116.06 1gzs n GLY 47 Ca -0.22 0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1gzs n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gzs n GLY 48 N -1.52 0.37 3.34 -0.02 0.00 -1.26 -5.00 105.19 101.09 1gzs n GLY 48 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 1gzs n GLY 48 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gzs s GLU 49 N -0.71 1.36 0.13 1.61 2.56 0.12 -5.11 118.70 118.66 1gzs s GLU 49 Ca 0.00 -1.22 -0.30 0.00 0.00 0.00 0.00 54.97 53.45 1gzs s GLU 49 Cb 0.00 -1.70 -0.07 0.00 2.00 0.00 0.00 34.13 34.36 1gzs s GLU 49 CO 0.00 0.41 1.17 -1.25 -0.56 0.00 0.00 175.26 175.03 1gzs s PRO 50 N -1.82 4.50 0.13 4.30 0.04 -1.26 -0.38 135.00 140.51 1gzs s PRO 50 Ca 0.11 1.79 0.02 0.00 0.04 0.00 0.00 61.00 62.95 1gzs s PRO 50 Cb -0.10 -3.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 1gzs s PRO 50 CO 0.05 -0.11 -0.03 0.71 0.04 0.00 0.00 177.00 177.65 1gzs s TYR 51 N 0.34 1.01 -0.12 0.56 1.51 1.00 -2.19 117.35 119.46 1gzs s TYR 51 Ca 0.54 -0.98 0.00 0.00 -1.01 0.00 0.00 57.07 55.63 1gzs s TYR 51 Cb -0.30 -0.58 0.02 0.00 -0.11 0.00 0.00 41.96 40.99 1gzs s TYR 51 CO 0.33 -0.20 -0.12 0.99 -1.11 0.00 0.00 175.55 175.44 1gzs s THR 52 N -3.67 1.34 -0.53 -0.71 2.01 -0.54 -0.51 115.64 113.04 1gzs s THR 52 Ca 0.17 -0.51 -0.19 0.00 0.31 0.00 0.00 61.69 61.48 1gzs s THR 52 Cb 0.06 -1.28 0.07 0.00 0.01 0.00 0.00 72.50 71.36 1gzs s THR 52 CO -0.01 0.42 0.64 -0.22 -0.69 0.00 0.00 174.62 174.76 1gzs s LEU 53 N 1.42 5.09 -0.32 4.42 2.96 0.64 -1.79 118.68 131.10 1gzs s LEU 53 Ca 0.02 -1.06 -0.27 0.00 -0.22 0.00 0.00 54.13 52.60 1gzs s LEU 53 Cb -0.13 -2.40 0.01 0.00 0.50 0.00 0.00 46.19 44.17 1gzs s LEU 53 CO -0.07 -0.95 0.99 -0.83 -1.32 0.00 0.00 176.35 174.17 1gzs s GLY 54 N 2.94 1.59 -0.18 7.98 0.00 0.11 -0.58 107.32 119.18 1gzs s GLY 54 Ca 0.14 -0.18 -0.04 0.00 0.00 0.00 0.00 44.72 44.63 1gzs s GLY 54 CO 0.10 2.12 -0.02 1.08 0.00 0.00 0.00 173.10 176.39 1gzs s LEU 55 N 3.48 3.26 -0.10 0.66 1.43 0.37 -0.28 118.68 127.50 1gzs s LEU 55 Ca 0.42 -0.17 -0.00 0.00 -1.03 0.00 0.00 54.13 53.35 1gzs s LEU 55 Cb -0.13 -1.81 0.02 0.00 0.03 0.00 0.00 46.19 44.31 1gzs s LEU 55 CO 0.15 0.11 -0.08 -0.36 0.23 0.00 0.00 176.35 176.41 1gzs s PHE 56 N 0.71 1.39 0.54 0.29 0.08 -0.56 -4.37 117.98 116.07 1gzs s PHE 56 Ca -0.01 -0.65 -0.10 0.00 0.12 0.00 0.00 56.93 56.29 1gzs s PHE 56 Cb -0.14 -1.16 -0.05 0.00 -0.57 0.00 0.00 43.02 41.10 1gzs s PHE 56 CO 0.02 -0.45 0.93 0.34 -0.10 0.00 0.00 175.22 175.95 1gzs s ASP 57 N 1.54 6.33 -0.02 1.36 2.15 -1.26 -1.62 116.67 125.15 1gzs s ASP 57 Ca 0.02 1.27 0.03 0.00 0.43 0.00 0.00 52.55 54.29 1gzs s ASP 57 Cb -0.13 -2.40 0.04 0.00 -0.30 0.00 0.00 42.92 40.14 1gzs s ASP 57 CO -0.06 -0.70 0.85 0.35 -0.17 0.00 0.00 175.17 175.45 1gzs n THR 58 N -2.29 0.44 -1.68 1.71 -2.24 -1.22 -4.88 114.28 104.12 1gzs n THR 58 Ca 0.04 -0.50 -0.44 0.00 -2.27 0.00 0.00 64.05 60.89 1gzs n THR 58 Cb 0.54 0.56 -0.02 0.00 -2.10 0.00 0.00 70.33 69.31 1gzs n THR 58 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gzs n ALA 59 N -0.30 1.17 -0.47 6.98 0.00 -1.26 -2.24 120.51 124.40 1gzs n ALA 59 Ca 0.02 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1gzs n ALA 59 Cb 0.56 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1gzs n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gzs n GLY 60 N 1.51 0.98 1.13 0.00 0.00 -1.26 -4.92 105.19 102.62 1gzs n GLY 60 Ca 0.08 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.20 1gzs n GLY 60 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1gzs n GLN 61 N -2.00 2.78 0.33 1.61 6.02 -0.95 -4.66 117.38 120.51 1gzs n GLN 61 Ca 0.00 -2.47 0.19 0.00 -0.01 0.00 0.00 57.00 54.71 1gzs n GLN 61 Cb 0.00 -1.47 1.04 0.00 1.02 0.00 0.00 30.24 30.82 1gzs n GLN 61 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 1gzs h GLU 62 N 3.58 0.00 -0.12 -1.09 9.09 -1.90 -1.63 114.58 122.50 1gzs h GLU 62 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1gzs h GLU 62 Cb 0.91 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.01 1gzs h GLU 62 CO 0.00 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 178.81 1gzs n ASP 63 N -3.05 2.17 -3.91 3.06 8.00 -1.26 -4.78 116.55 116.78 1gzs n ASP 63 Ca -0.02 -1.63 -0.43 0.00 0.71 0.00 0.00 54.79 53.42 1gzs n ASP 63 Cb 0.21 -0.08 0.01 0.00 -0.02 0.00 0.00 41.12 41.25 1gzs n ASP 63 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1gzs n TYR 64 N 0.43 2.37 0.31 1.24 0.53 -0.61 -4.82 117.16 116.61 1gzs n TYR 64 Ca 0.07 -2.58 0.19 0.00 -1.02 0.00 0.00 57.90 54.56 1gzs n TYR 64 Cb 0.30 -1.29 1.01 0.00 -1.03 0.00 0.00 39.34 38.32 1gzs n TYR 64 CO 0.00 0.00 0.00 0.38 -1.02 0.00 0.00 176.86 176.22 1gzs h ASP 65 N 5.17 0.00 1.25 7.72 3.04 -1.86 -0.83 116.42 130.90 1gzs h ASP 65 Ca 0.29 0.00 -0.07 0.00 -3.24 0.00 0.00 57.03 54.01 1gzs h ASP 65 Cb 0.55 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.83 1gzs h ASP 65 CO 1.33 0.02 -0.78 0.03 -2.04 0.00 0.00 179.24 177.79 1gzs h ARG 66 N 0.00 0.00 0.00 4.15 2.47 -1.96 -3.38 114.38 115.66 1gzs h ARG 66 Ca -0.00 0.00 -0.35 0.00 -1.26 0.00 0.00 59.98 58.37 1gzs h ARG 66 Cb 0.12 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.37 1gzs h ARG 66 CO 0.00 0.19 -2.24 1.28 0.56 0.00 0.00 179.97 179.76 1gzs n LEU 67 N -2.94 0.50 -0.24 3.04 4.32 -0.63 -4.59 117.00 116.44 1gzs n LEU 67 Ca -0.01 0.09 0.05 0.00 -0.02 0.00 0.00 56.01 56.11 1gzs n LEU 67 Cb 0.66 0.27 0.15 0.00 -1.62 0.00 0.00 43.42 42.89 1gzs n LEU 67 CO 0.40 0.52 0.85 0.03 -1.22 0.00 0.00 177.39 177.97 1gzs h ARG 68 N 0.00 0.14 -0.00 3.23 3.08 -1.36 -1.80 114.38 117.66 1gzs h ARG 68 Ca -0.49 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1gzs h ARG 68 Cb 2.16 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 32.18 1gzs h ARG 68 CO 0.03 0.09 0.05 -1.35 -1.07 0.00 0.00 179.97 177.72 1gzs h PRO 69 N 0.14 0.00 -0.15 0.04 0.11 -1.81 -2.22 132.00 128.12 1gzs h PRO 69 Ca 0.40 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.55 1gzs h PRO 69 Cb 0.69 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 1gzs h PRO 69 CO -0.60 0.00 0.18 -0.07 -0.21 0.00 0.00 178.00 177.29 1gzs h LEU 70 N 0.00 0.00 0.00 2.35 3.38 -1.62 -0.63 115.31 118.78 1gzs h LEU 70 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gzs h LEU 70 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1gzs h LEU 70 CO -0.00 0.00 -0.49 -1.20 0.09 0.00 0.00 178.44 176.84 1gzs n SER 71 N -3.72 0.72 0.03 -0.43 7.64 -0.83 -4.50 113.62 112.53 1gzs n SER 71 Ca 0.01 0.21 -0.16 0.00 1.01 0.00 0.00 58.87 59.94 1gzs n SER 71 Cb 0.29 -0.05 -0.06 0.00 -1.01 0.00 0.00 64.21 63.38 1gzs n SER 71 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 1gzs h TYR 72 N 0.00 0.87 -1.45 1.43 0.99 -1.27 -3.46 116.97 114.07 1gzs h TYR 72 Ca 0.00 -0.44 -0.68 0.00 2.00 0.00 0.00 58.73 59.62 1gzs h TYR 72 Cb 0.74 -0.11 0.09 0.00 1.00 0.00 0.00 36.73 38.44 1gzs h TYR 72 CO 0.00 1.26 -0.11 -2.30 -0.00 0.00 0.00 178.16 177.01 1gzs n PRO 73 N -3.84 0.49 -2.24 4.88 -0.02 -1.26 -1.97 135.00 131.05 1gzs n PRO 73 Ca -0.08 0.18 -0.18 0.00 -2.02 0.00 0.00 63.50 61.40 1gzs n PRO 73 Cb 0.81 -1.46 -0.02 0.00 -0.02 0.00 0.00 33.50 32.81 1gzs n PRO 73 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1gzs n GLN 74 N 1.26 -1.77 -2.63 -0.52 3.00 -1.26 -4.96 117.38 110.50 1gzs n GLN 74 Ca 0.16 0.91 -0.42 0.00 -0.01 0.00 0.00 57.00 57.65 1gzs n GLN 74 Cb 0.22 -5.50 -0.03 0.00 0.00 0.00 0.00 30.24 24.94 1gzs n GLN 74 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1gzs s THR 75 N -2.83 4.64 -0.18 5.09 2.01 -0.83 -4.64 115.64 118.91 1gzs s THR 75 Ca 0.00 1.90 0.21 0.00 0.31 0.00 0.00 61.69 64.11 1gzs s THR 75 Cb 0.00 -4.22 -0.09 0.00 0.01 0.00 0.00 72.50 68.21 1gzs s THR 75 CO 0.00 0.15 0.89 0.47 -0.69 0.00 0.00 174.62 175.43 1gzs n ASP 76 N 3.92 0.71 -3.64 3.53 8.00 0.28 -4.87 116.55 124.48 1gzs n ASP 76 Ca 0.07 0.28 -0.08 0.00 0.71 0.00 0.00 54.79 55.77 1gzs n ASP 76 Cb 0.50 0.62 -0.07 0.00 -0.02 0.00 0.00 41.12 42.15 1gzs n ASP 76 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1gzs s VAL 77 N -3.27 0.00 0.04 2.53 0.11 -1.01 -4.30 120.40 114.50 1gzs s VAL 77 Ca -0.02 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.05 1gzs s VAL 77 Cb 0.10 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.91 1gzs s VAL 77 CO 0.81 0.00 0.06 -0.36 -3.33 0.00 0.00 175.10 172.28 1gzs s PHE 78 N 1.01 3.18 -0.35 1.54 0.40 -0.97 -2.00 117.98 120.79 1gzs s PHE 78 Ca -0.05 0.11 -0.00 0.00 -0.60 0.00 0.00 56.93 56.38 1gzs s PHE 78 Cb -0.05 -1.66 0.09 0.00 0.51 0.00 0.00 43.02 41.92 1gzs s PHE 78 CO -0.11 0.52 0.09 -0.51 0.70 0.00 0.00 175.22 175.91 1gzs s LEU 79 N -2.06 4.67 -0.57 -0.37 1.43 -0.36 -1.19 118.68 120.22 1gzs s LEU 79 Ca 0.26 -1.84 -0.22 0.00 -1.03 0.00 0.00 54.13 51.30 1gzs s LEU 79 Cb -0.12 -1.73 0.06 0.00 0.03 0.00 0.00 46.19 44.43 1gzs s LEU 79 CO 0.18 -0.41 0.83 -0.69 0.23 0.00 0.00 176.35 176.49 1gzs s VAL 80 N 1.10 4.56 0.03 -1.59 1.01 -0.36 -1.03 120.40 124.11 1gzs s VAL 80 Ca 0.05 -0.24 -0.07 0.00 0.00 0.00 0.00 61.98 61.72 1gzs s VAL 80 Cb -0.21 -4.50 -0.05 0.00 0.00 0.00 0.00 36.38 31.62 1gzs s VAL 80 CO -0.05 -1.11 0.29 0.00 0.00 0.00 0.00 175.10 174.24 1gzs s PHE 82 N -1.34 -0.13 -0.09 0.00 -0.12 -0.68 -4.12 117.98 111.50 1gzs s PHE 82 Ca 0.29 0.15 -0.20 0.00 -0.05 0.00 0.00 56.93 57.13 1gzs s PHE 82 Cb -0.13 0.07 -0.04 0.00 -0.63 0.00 0.00 43.02 42.29 1gzs s PHE 82 CO 0.17 -0.39 0.55 0.45 -0.05 0.00 0.00 175.22 175.95 1gzs s SER 83 N -1.46 6.80 0.08 1.98 0.15 -1.26 -0.49 113.70 119.50 1gzs s SER 83 Ca -0.12 0.95 0.10 0.00 0.70 0.00 0.00 55.95 57.58 1gzs s SER 83 Cb -0.05 -2.33 0.48 0.00 -1.71 0.00 0.00 66.02 62.41 1gzs s SER 83 CO 0.03 -0.01 1.32 1.33 1.20 0.00 0.00 173.24 177.11 1gzs n VAL 84 N 3.57 1.41 -1.08 4.45 0.24 -0.69 -0.69 118.33 125.54 1gzs n VAL 84 Ca -0.06 0.43 0.04 0.00 -2.04 0.00 0.00 64.34 62.71 1gzs n VAL 84 Cb 0.51 -1.34 0.27 0.00 -1.47 0.00 0.00 33.84 31.81 1gzs n VAL 84 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1gzs n VAL 85 N -1.69 2.48 -3.49 3.34 0.24 -1.26 0.48 118.33 118.43 1gzs n VAL 85 Ca 0.01 -1.97 -0.28 0.00 -2.04 0.00 0.00 64.34 60.06 1gzs n VAL 85 Cb 0.08 -0.29 -0.12 0.00 -1.47 0.00 0.00 33.84 32.05 1gzs n VAL 85 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1gzs s SER 86 N -1.82 2.65 0.35 -1.34 0.15 0.13 -4.99 113.70 108.84 1gzs s SER 86 Ca 0.46 -2.55 0.09 0.00 0.70 0.00 0.00 55.95 54.65 1gzs s SER 86 Cb 0.38 -0.53 0.83 0.00 -1.71 0.00 0.00 66.02 64.99 1gzs s SER 86 CO 0.08 -0.26 1.84 -0.65 1.20 0.00 0.00 173.24 175.46 1gzs h PRO 87 N 6.52 0.66 -0.64 5.44 0.11 -1.86 -1.41 132.00 140.81 1gzs h PRO 87 Ca 0.12 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.13 1gzs h PRO 87 Cb 0.94 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.87 1gzs h PRO 87 CO 0.34 0.43 0.18 0.66 -0.21 0.00 0.00 178.00 179.40 1gzs h SER 88 N 0.68 0.96 -0.09 -2.05 4.64 -1.94 -0.68 113.55 115.06 1gzs h SER 88 Ca 0.48 -0.22 -0.07 0.00 -0.47 0.00 0.00 61.79 61.51 1gzs h SER 88 Cb 0.83 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 1gzs h SER 88 CO -0.24 0.92 -0.14 0.77 -0.87 0.00 0.00 176.83 177.27 1gzs h SER 89 N 0.94 0.43 -0.21 4.97 4.64 -1.62 -1.45 113.55 121.26 1gzs h SER 89 Ca 0.20 -0.11 -0.05 0.00 -0.47 0.00 0.00 61.79 61.37 1gzs h SER 89 Cb 0.33 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1gzs h SER 89 CO -0.00 0.60 -0.05 0.15 -0.87 0.00 0.00 176.83 176.65 1gzs h PHE 90 N 0.41 0.45 -0.40 4.77 3.57 -0.94 -2.93 116.94 121.87 1gzs h PHE 90 Ca 0.07 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.43 1gzs h PHE 90 Cb 0.50 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 1gzs h PHE 90 CO 0.01 0.65 0.06 1.49 -2.23 0.00 0.00 178.31 178.29 1gzs h GLU 91 N 0.12 0.60 0.00 1.11 4.81 -0.90 -2.09 114.58 118.24 1gzs h GLU 91 Ca 0.05 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1gzs h GLU 91 Cb 0.50 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1gzs h GLU 91 CO 0.02 0.58 0.00 -0.91 -0.73 0.00 0.00 179.01 177.97 1gzs h ASN 92 N 0.58 0.00 -0.43 1.04 2.35 -1.09 -1.55 115.58 116.49 1gzs h ASN 92 Ca 0.13 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1gzs h ASN 92 Cb 0.28 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 1gzs h ASN 92 CO 0.00 0.00 0.24 0.58 -1.65 0.00 0.00 177.43 176.60 1gzs h VAL 93 N 0.00 1.15 0.05 2.81 2.07 -1.26 0.20 116.25 121.28 1gzs h VAL 93 Ca 0.00 -0.39 -0.11 0.00 0.82 0.00 0.00 66.70 67.02 1gzs h VAL 93 Cb 0.30 0.62 0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1gzs h VAL 93 CO 0.00 0.16 -0.46 0.50 0.02 0.00 0.00 177.57 177.79 1gzs h LYS 94 N 0.56 0.22 0.00 1.57 3.64 -1.55 -0.55 116.57 120.46 1gzs h LYS 94 Ca 0.15 -0.31 -0.05 0.00 -1.27 0.00 0.00 60.65 59.18 1gzs h LYS 94 Cb 0.04 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1gzs h LYS 94 CO -0.03 1.08 -0.23 0.93 -2.27 0.00 0.00 179.45 178.94 1gzs h GLU 95 N -0.50 0.00 0.00 1.90 4.39 -1.30 -3.40 114.58 115.67 1gzs h GLU 95 Ca -0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1gzs h GLU 95 Cb 1.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 1gzs h GLU 95 CO 0.09 0.23 0.00 1.17 -1.16 0.00 0.00 179.01 179.33 1gzs n LYS 96 N -3.28 0.00 0.31 2.33 4.81 0.60 -4.87 118.16 118.07 1gzs n LYS 96 Ca 0.01 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.28 1gzs n LYS 96 Cb 0.50 -0.13 -0.09 0.00 0.02 0.00 0.00 35.03 35.33 1gzs n LYS 96 CO 0.00 0.00 0.00 -1.49 1.17 0.00 0.00 177.40 177.08 1gzs h TRP 97 N 0.00 -1.05 -0.80 5.64 4.06 -1.28 -1.47 115.95 121.06 1gzs h TRP 97 Ca 0.00 -0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 1gzs h TRP 97 Cb 0.00 0.39 -0.04 0.00 -1.00 0.00 0.00 29.16 28.51 1gzs h TRP 97 CO 0.00 -0.58 0.45 0.28 -3.56 0.00 0.00 178.44 175.04 1gzs h VAL 98 N -0.91 1.23 -0.67 1.49 2.07 -1.34 -1.49 116.25 116.63 1gzs h VAL 98 Ca -0.06 -0.54 -0.07 0.00 0.82 0.00 0.00 66.70 66.85 1gzs h VAL 98 Cb 0.76 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1gzs h VAL 98 CO 0.03 0.25 0.16 -0.65 0.02 0.00 0.00 177.57 177.37 1gzs h PRO 99 N 1.11 1.06 -0.13 1.57 0.11 -1.75 -1.39 132.00 132.58 1gzs h PRO 99 Ca 0.28 -0.25 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 1gzs h PRO 99 Cb -0.00 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 30.96 1gzs h PRO 99 CO -0.05 0.94 -0.01 1.49 -0.21 0.00 0.00 178.00 180.16 1gzs h GLU 100 N 1.01 0.23 -0.06 1.05 4.81 -0.66 -2.09 114.58 118.87 1gzs h GLU 100 Ca 0.21 -0.08 -0.13 0.00 -0.13 0.00 0.00 59.36 59.23 1gzs h GLU 100 Cb 0.36 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1gzs h GLU 100 CO 0.00 0.49 -0.57 -0.84 -0.73 0.00 0.00 179.01 177.36 1gzs h ILE 101 N -0.05 1.39 -0.25 2.32 3.07 -1.29 -2.70 117.51 119.99 1gzs h ILE 101 Ca 0.03 -1.92 -0.08 0.00 1.55 0.00 0.00 64.86 64.44 1gzs h ILE 101 Cb 0.40 1.98 -0.01 0.00 -0.27 0.00 0.00 36.82 38.91 1gzs h ILE 101 CO 0.01 0.56 -0.18 0.74 -1.05 0.00 0.00 178.15 178.23 1gzs h THR 102 N 0.13 1.24 -0.22 0.16 2.02 -1.24 0.53 112.91 115.53 1gzs h THR 102 Ca -0.00 -1.10 -0.07 0.00 0.77 0.00 0.00 66.41 66.00 1gzs h THR 102 Cb 1.05 1.25 -0.00 0.00 -1.74 0.00 0.00 68.15 68.70 1gzs h THR 102 CO 0.08 0.35 -0.15 -0.74 0.37 0.00 0.00 175.52 175.43 1gzs h HIS 103 N 0.41 0.58 0.00 3.16 -0.00 -1.16 -1.53 115.15 116.60 1gzs h HIS 103 Ca 0.07 -0.16 -0.20 0.00 -0.00 0.00 0.00 60.37 60.08 1gzs h HIS 103 Cb 0.55 -0.13 -0.03 0.00 -0.00 0.00 0.00 27.41 27.80 1gzs h HIS 103 CO 0.02 0.80 -1.15 0.45 -0.00 0.00 0.00 177.93 178.05 1gzs h HIS 104 N 0.19 0.00 -2.03 5.26 3.86 -1.34 -3.40 115.15 117.69 1gzs h HIS 104 Ca 0.04 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.72 1gzs h HIS 104 Cb 0.68 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 28.75 1gzs h HIS 104 CO 0.07 0.83 -1.09 0.00 0.86 0.00 0.00 177.93 178.61 1gzs h PRO 106 N 3.57 0.00 -0.51 0.00 0.13 -1.41 -1.82 132.00 131.96 1gzs h PRO 106 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1gzs h PRO 106 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1gzs h PRO 106 CO 0.52 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.92 1gzs n LYS 107 N -3.49 2.58 -3.42 0.86 5.02 -1.26 -4.95 118.16 113.51 1gzs n LYS 107 Ca 0.02 -2.35 -0.38 0.00 -2.02 0.00 0.00 58.31 53.58 1gzs n LYS 107 Cb 0.43 -1.48 -0.08 0.00 -0.02 0.00 0.00 35.03 33.89 1gzs n LYS 107 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1gzs s THR 108 N -1.15 5.21 0.74 -0.18 2.01 -0.68 -5.06 115.64 116.53 1gzs s THR 108 Ca 0.39 0.63 -0.13 0.00 0.31 0.00 0.00 61.69 62.89 1gzs s THR 108 Cb 0.21 -3.70 0.04 0.00 0.01 0.00 0.00 72.50 69.07 1gzs s THR 108 CO 0.28 0.25 1.12 -2.16 -0.69 0.00 0.00 174.62 173.43 1gzs s PRO 109 N 1.37 2.29 0.01 4.92 0.04 -1.26 -4.86 135.00 137.50 1gzs s PRO 109 Ca 0.17 1.40 -0.06 0.00 0.04 0.00 0.00 61.00 62.55 1gzs s PRO 109 Cb -0.15 -1.89 -0.00 0.00 0.04 0.00 0.00 34.50 32.51 1gzs s PRO 109 CO 0.08 -1.65 0.12 -0.59 0.04 0.00 0.00 177.00 174.99 1gzs s PHE 110 N -2.50 0.09 -0.00 0.56 -0.12 -1.26 -2.28 117.98 112.46 1gzs s PHE 110 Ca 0.66 -0.24 0.03 0.00 -0.05 0.00 0.00 56.93 57.33 1gzs s PHE 110 Cb -0.21 -0.08 -0.03 0.00 -0.63 0.00 0.00 43.02 42.07 1gzs s PHE 110 CO 0.49 -0.30 -0.07 -0.51 -0.05 0.00 0.00 175.22 174.78 1gzs s LEU 111 N -1.56 3.16 -0.17 -1.99 1.43 -0.33 -0.41 118.68 118.80 1gzs s LEU 111 Ca -0.13 -0.14 -0.18 0.00 -1.03 0.00 0.00 54.13 52.66 1gzs s LEU 111 Cb -0.06 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 1gzs s LEU 111 CO 0.00 0.29 0.48 -0.22 0.23 0.00 0.00 176.35 177.13 1gzs s LEU 112 N -1.36 4.19 -0.18 1.79 2.96 -0.76 -1.23 118.68 124.10 1gzs s LEU 112 Ca 0.17 0.69 0.01 0.00 -0.22 0.00 0.00 54.13 54.77 1gzs s LEU 112 Cb -0.11 -2.66 0.02 0.00 0.50 0.00 0.00 46.19 43.94 1gzs s LEU 112 CO 0.07 -0.09 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.13 1gzs s VAL 113 N 1.21 2.18 -0.13 1.68 1.01 -0.19 -1.32 120.40 124.84 1gzs s VAL 113 Ca 0.24 -0.90 -0.19 0.00 0.00 0.00 0.00 61.98 61.12 1gzs s VAL 113 Cb -0.15 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 1gzs s VAL 113 CO 0.09 0.53 0.52 -0.83 0.00 0.00 0.00 175.10 175.41 1gzs s GLY 114 N 1.31 2.36 0.45 4.51 0.00 0.97 -1.68 107.32 115.24 1gzs s GLY 114 Ca 0.05 -0.18 0.06 0.00 0.00 0.00 0.00 44.72 44.65 1gzs s GLY 114 CO -0.12 0.90 0.16 -0.51 0.00 0.00 0.00 173.10 173.53 1gzs s THR 115 N 0.86 1.95 -1.46 0.90 -4.23 0.36 -0.95 115.64 113.07 1gzs s THR 115 Ca 0.27 -1.76 -0.11 0.00 -1.18 0.00 0.00 61.69 58.92 1gzs s THR 115 Cb -0.16 -2.70 0.07 0.00 1.34 0.00 0.00 72.50 71.05 1gzs s THR 115 CO 0.11 0.00 0.77 0.00 -0.54 0.00 0.00 174.62 174.96 1gzs n GLN 116 N -1.30 -4.70 0.15 3.99 6.02 -1.10 -1.70 117.38 118.74 1gzs n GLN 116 Ca -0.05 0.60 0.11 0.00 -0.01 0.00 0.00 57.00 57.66 1gzs n GLN 116 Cb 0.65 -5.43 0.55 0.00 1.02 0.00 0.00 30.24 27.03 1gzs n GLN 116 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 1gzs n ILE 117 N -4.42 0.94 0.27 5.09 -5.35 -1.20 -1.44 119.36 113.26 1gzs n ILE 117 Ca 0.00 0.50 0.17 0.00 -0.27 0.00 0.00 62.75 63.15 1gzs n ILE 117 Cb 0.54 -1.47 0.66 0.00 -1.74 0.00 0.00 39.64 37.63 1gzs n ILE 117 CO 0.00 0.00 0.00 -2.24 -1.76 0.00 0.00 176.55 172.55 1gzs h ASP 118 N 0.00 0.00 0.70 7.28 2.03 -1.89 -2.81 116.42 121.74 1gzs h ASP 118 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1gzs h ASP 118 Cb 0.17 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.67 1gzs h ASP 118 CO 0.00 0.01 -0.65 0.18 -1.03 0.00 0.00 179.24 177.75 1gzs n LEU 119 N -3.11 0.63 -0.33 0.15 4.32 -0.52 -4.30 117.00 113.84 1gzs n LEU 119 Ca 0.01 0.13 0.09 0.00 -0.02 0.00 0.00 56.01 56.22 1gzs n LEU 119 Cb 0.32 -0.19 0.29 0.00 -1.62 0.00 0.00 43.42 42.23 1gzs n LEU 119 CO 0.28 0.01 1.23 -0.09 -1.22 0.00 0.00 177.39 177.59 1gzs h ARG 120 N 0.00 0.85 -0.59 3.23 2.43 -1.59 -0.95 114.38 117.76 1gzs h ARG 120 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1gzs h ARG 120 Cb 0.68 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1gzs h ARG 120 CO 0.00 0.56 0.00 -0.40 -1.51 0.00 0.00 179.97 178.62 1gzs n ASP 121 N -4.61 4.71 -4.63 -3.80 5.68 -1.26 -4.80 116.55 107.84 1gzs n ASP 121 Ca 0.19 -2.54 -0.43 0.00 -0.50 0.00 0.00 54.79 51.51 1gzs n ASP 121 Cb 0.41 -0.57 -0.02 0.00 -1.14 0.00 0.00 41.12 39.80 1gzs n ASP 121 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1gzs s ASP 122 N -1.00 6.81 0.22 -1.12 2.15 -0.36 -4.93 116.67 118.43 1gzs s ASP 122 Ca 0.49 1.02 -0.14 0.00 0.43 0.00 0.00 52.55 54.34 1gzs s ASP 122 Cb 0.33 -2.54 0.25 0.00 -0.30 0.00 0.00 42.92 40.66 1gzs s ASP 122 CO 0.22 -1.00 1.60 1.55 -0.17 0.00 0.00 175.17 177.37 1gzs h PRO 123 N 8.64 -0.04 -0.63 4.34 0.13 -1.91 0.56 132.00 143.08 1gzs h PRO 123 Ca -0.23 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.88 1gzs h PRO 123 Cb 1.07 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.18 1gzs h PRO 123 CO 1.05 -0.03 0.29 1.03 -0.23 0.00 0.00 178.00 180.11 1gzs h SER 124 N -0.04 0.81 -0.13 1.44 0.87 -1.96 -0.69 113.55 113.85 1gzs h SER 124 Ca 0.32 -0.09 -0.08 0.00 -1.23 0.00 0.00 61.79 60.71 1gzs h SER 124 Cb 0.54 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 1gzs h SER 124 CO -0.74 0.69 -0.25 0.74 -0.53 0.00 0.00 176.83 176.74 1gzs h THR 125 N 0.89 1.37 -0.88 2.23 2.02 -1.54 -2.73 112.91 114.29 1gzs h THR 125 Ca 0.22 -1.52 0.05 0.00 0.77 0.00 0.00 66.41 65.93 1gzs h THR 125 Cb 0.11 2.04 -0.06 0.00 -1.74 0.00 0.00 68.15 68.50 1gzs h THR 125 CO -0.03 0.45 0.56 0.40 0.37 0.00 0.00 175.52 177.26 1gzs h ILE 126 N -0.02 1.09 0.00 3.11 2.04 -0.66 -2.20 117.51 120.87 1gzs h ILE 126 Ca 0.01 -0.36 -0.10 0.00 1.00 0.00 0.00 64.86 65.40 1gzs h ILE 126 Cb 0.84 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1gzs h ILE 126 CO 0.06 0.19 -0.49 -0.08 0.00 0.00 0.00 178.15 177.82 1gzs h GLU 127 N 1.05 0.00 -0.17 2.37 4.81 -1.13 -1.62 114.58 119.88 1gzs h GLU 127 Ca 0.37 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.44 1gzs h GLU 127 Cb 0.09 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1gzs h GLU 127 CO -0.15 0.49 -0.54 0.87 -0.73 0.00 0.00 179.01 178.95 1gzs h LYS 128 N 0.00 0.50 -0.14 1.92 1.57 -1.08 -1.96 116.57 117.38 1gzs h LYS 128 Ca -0.00 -0.31 -0.21 0.00 -1.87 0.00 0.00 60.65 58.25 1gzs h LYS 128 Cb 0.99 0.04 0.01 0.00 0.08 0.00 0.00 32.23 33.34 1gzs h LYS 128 CO 0.06 0.92 -0.75 -0.07 -0.57 0.00 0.00 179.45 179.04 1gzs h LEU 129 N 0.39 0.81 -0.72 2.94 3.38 -1.29 -3.17 115.31 117.65 1gzs h LEU 129 Ca 0.01 -0.52 -0.03 0.00 0.09 0.00 0.00 57.88 57.42 1gzs h LEU 129 Cb 1.08 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 1gzs h LEU 129 CO 0.10 1.31 0.33 0.00 0.09 0.00 0.00 178.44 180.27 1gzs h ALA 130 N 0.68 0.94 0.00 1.53 0.00 -0.98 0.39 119.26 121.82 1gzs h ALA 130 Ca -0.04 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1gzs h ALA 130 Cb 1.36 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1gzs h ALA 130 CO 0.15 0.52 0.00 -0.22 0.00 0.00 0.00 179.25 179.70 1gzs h LYS 131 N 1.02 0.00 -0.43 0.00 3.64 -1.33 0.54 116.57 120.01 1gzs h LYS 131 Ca 0.25 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1gzs h LYS 131 Cb 0.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1gzs h LYS 131 CO -0.03 0.00 0.00 -1.71 -2.27 0.00 0.00 179.45 175.44 1gzs n ASN 132 N -2.82 3.78 -2.26 4.20 5.15 -0.08 -4.95 115.26 118.29 1gzs n ASN 132 Ca -0.02 -2.40 -0.20 0.00 -0.60 0.00 0.00 54.58 51.36 1gzs n ASN 132 Cb 0.06 -0.43 -0.01 0.00 -0.53 0.00 0.00 39.78 38.88 1gzs n ASN 132 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1gzs n LYS 133 N 0.48 -1.64 -4.36 1.20 4.01 0.19 -4.99 118.16 113.04 1gzs n LYS 133 Ca 0.19 0.95 -0.19 0.00 -0.51 0.00 0.00 58.31 58.75 1gzs n LYS 133 Cb 0.70 -5.55 -0.10 0.00 -0.51 0.00 0.00 35.03 29.57 1gzs n LYS 133 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 1gzs s GLN 134 N -5.00 1.38 0.11 1.97 -0.21 0.12 -4.97 119.66 113.07 1gzs s GLN 134 Ca 0.01 -1.66 0.04 0.00 0.02 0.00 0.00 55.36 53.77 1gzs s GLN 134 Cb -0.00 -0.99 -0.04 0.00 1.00 0.00 0.00 33.01 32.98 1gzs s GLN 134 CO 0.01 0.07 -0.11 0.15 -2.12 0.00 0.00 175.29 173.29 1gzs s LYS 135 N -3.72 0.93 0.64 2.91 1.02 -1.26 -2.49 119.74 117.77 1gzs s LYS 135 Ca 0.25 -1.26 -0.18 0.00 0.02 0.00 0.00 55.97 54.81 1gzs s LYS 135 Cb 0.02 -0.61 -0.01 0.00 -0.52 0.00 0.00 37.83 36.71 1gzs s LYS 135 CO 0.08 0.09 1.28 -1.25 -0.92 0.00 0.00 175.35 174.63 1gzs s PRO 136 N -3.07 2.61 -0.03 -1.68 0.04 -1.26 -4.86 135.00 126.75 1gzs s PRO 136 Ca 0.09 2.01 -0.30 0.00 0.04 0.00 0.00 61.00 62.84 1gzs s PRO 136 Cb -0.01 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.62 1gzs s PRO 136 CO 0.01 -1.54 1.30 0.42 0.04 0.00 0.00 177.00 177.23 1gzs s ILE 137 N -1.46 3.98 0.40 0.56 -1.09 0.18 -5.01 121.20 118.75 1gzs s ILE 137 Ca 0.81 1.33 -0.03 0.00 -2.23 0.00 0.00 60.65 60.53 1gzs s ILE 137 Cb -0.36 -3.86 -0.04 0.00 -1.58 0.00 0.00 42.46 36.62 1gzs s ILE 137 CO 0.39 -0.00 0.66 0.42 -1.23 0.00 0.00 174.94 175.17 1gzs s THR 138 N 2.32 4.99 0.47 2.92 -4.23 -1.26 -4.85 115.64 116.01 1gzs s THR 138 Ca 0.60 -0.05 0.25 0.00 -1.18 0.00 0.00 61.69 61.31 1gzs s THR 138 Cb -0.28 -3.84 0.28 0.00 1.34 0.00 0.00 72.50 70.01 1gzs s THR 138 CO 0.24 -0.64 2.10 1.55 -0.54 0.00 0.00 174.62 177.34 1gzs h PRO 139 N 0.72 0.00 -0.34 3.99 0.13 -1.98 -0.77 132.00 133.74 1gzs h PRO 139 Ca -0.48 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.57 1gzs h PRO 139 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1gzs h PRO 139 CO 0.62 0.10 -0.09 0.93 -0.23 0.00 0.00 178.00 179.33 1gzs h GLU 140 N 0.00 0.67 -0.57 0.86 3.07 -1.99 0.22 114.58 116.84 1gzs h GLU 140 Ca -0.00 -0.26 -0.04 0.00 -0.50 0.00 0.00 59.36 58.56 1gzs h GLU 140 Cb 0.23 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.08 1gzs h GLU 140 CO 0.01 0.84 0.20 1.15 -1.40 0.00 0.00 179.01 179.81 1gzs h THR 141 N 0.45 1.23 -0.57 1.13 2.02 -1.74 -2.61 112.91 112.83 1gzs h THR 141 Ca 0.09 -0.77 -0.10 0.00 0.77 0.00 0.00 66.41 66.40 1gzs h THR 141 Cb 0.60 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 1gzs h THR 141 CO 0.04 0.29 -0.04 0.00 0.37 0.00 0.00 175.52 176.17 1gzs h ALA 142 N 1.06 0.77 0.00 6.16 0.00 -0.97 -2.85 119.26 123.43 1gzs h ALA 142 Ca 0.19 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1gzs h ALA 142 Cb 0.25 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1gzs h ALA 142 CO -0.01 0.64 -0.12 0.93 0.00 0.00 0.00 179.25 180.69 1gzs h GLU 143 N 0.92 0.00 -0.38 0.00 5.08 -0.38 -1.16 114.58 118.66 1gzs h GLU 143 Ca 0.16 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.46 1gzs h GLU 143 Cb 0.60 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1gzs h GLU 143 CO 0.04 0.12 0.02 0.87 -1.00 0.00 0.00 179.01 179.06 1gzs h LYS 144 N 0.00 0.65 -0.38 2.33 1.57 -1.23 -2.21 116.57 117.30 1gzs h LYS 144 Ca -0.00 -0.19 -0.12 0.00 -1.87 0.00 0.00 60.65 58.47 1gzs h LYS 144 Cb 0.21 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1gzs h LYS 144 CO 0.02 0.73 -0.24 1.25 -0.57 0.00 0.00 179.45 180.64 1gzs h LEU 145 N 0.48 0.78 -1.47 2.94 5.85 -1.34 -1.13 115.31 121.42 1gzs h LEU 145 Ca 0.11 -0.29 -0.04 0.00 0.84 0.00 0.00 57.88 58.51 1gzs h LEU 145 Cb 0.43 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1gzs h LEU 145 CO 0.01 0.99 -0.06 0.00 -0.34 0.00 0.00 178.44 179.05 1gzs h ALA 146 N 1.07 1.57 -0.08 1.25 0.00 -1.15 0.24 119.26 122.16 1gzs h ALA 146 Ca 0.09 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1gzs h ALA 146 Cb 0.75 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.45 1gzs h ALA 146 CO 0.06 0.31 -0.38 0.00 0.00 0.00 0.00 179.25 179.24 1gzs h ARG 147 N 0.27 0.40 -0.45 0.00 3.08 -0.98 0.10 114.38 116.79 1gzs h ARG 147 Ca 0.06 -0.33 0.01 0.00 0.07 0.00 0.00 59.98 59.80 1gzs h ARG 147 Cb 0.28 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 1gzs h ARG 147 CO 0.01 0.96 0.29 -0.44 -1.07 0.00 0.00 179.97 179.72 1gzs h ASP 148 N -0.06 0.48 -0.21 7.04 3.45 -0.72 -2.78 116.42 123.62 1gzs h ASP 148 Ca -0.03 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.43 1gzs h ASP 148 Cb 1.03 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.69 1gzs h ASP 148 CO 0.08 0.34 0.00 0.18 -1.57 0.00 0.00 179.24 178.27 1gzs n LEU 149 N -4.80 1.37 -3.65 1.55 4.77 0.03 -4.94 117.00 111.32 1gzs n LEU 149 Ca 0.02 -0.64 -0.24 0.00 -0.03 0.00 0.00 56.01 55.12 1gzs n LEU 149 Cb 0.04 -0.14 0.06 0.00 -2.33 0.00 0.00 43.42 41.06 1gzs n LEU 149 CO 0.34 0.32 0.14 0.29 -1.33 0.00 0.00 177.39 177.14 1gzs n LYS 150 N 0.19 -6.65 -2.09 3.23 4.01 -0.94 -4.98 118.16 110.92 1gzs n LYS 150 Ca 0.12 0.75 -0.32 0.00 -0.51 0.00 0.00 58.31 58.35 1gzs n LYS 150 Cb 0.24 -5.68 -0.00 0.00 -0.51 0.00 0.00 35.03 29.08 1gzs n LYS 150 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1gzs s ALA 151 N -3.38 2.93 0.40 7.82 0.00 -0.02 -4.85 121.76 124.67 1gzs s ALA 151 Ca 0.39 0.17 0.09 0.00 0.00 0.00 0.00 51.96 52.61 1gzs s ALA 151 Cb -0.18 -3.15 0.84 0.00 0.00 0.00 0.00 23.12 20.63 1gzs s ALA 151 CO 0.77 -0.61 1.99 0.28 0.00 0.00 0.00 175.76 178.18 1gzs h VAL 152 N 0.33 1.13 0.00 0.00 2.07 -1.05 -3.46 116.25 115.27 1gzs h VAL 152 Ca -0.46 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 66.58 1gzs h VAL 152 Cb 1.20 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1gzs h VAL 152 CO 0.60 0.17 0.00 1.17 0.02 0.00 0.00 177.57 179.53 1gzs n LYS 153 N -4.38 0.00 -4.53 1.57 4.81 -1.26 -5.07 118.16 109.30 1gzs n LYS 153 Ca 0.01 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 57.11 1gzs n LYS 153 Cb 0.17 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 35.11 1gzs n LYS 153 CO 0.00 0.00 0.00 -0.47 1.17 0.00 0.00 177.40 178.10 1gzs s TYR 154 N -2.00 2.99 0.02 5.64 5.04 -1.26 -1.82 117.35 125.95 1gzs s TYR 154 Ca 0.00 -0.09 -0.02 0.00 -2.44 0.00 0.00 57.07 54.52 1gzs s TYR 154 Cb 0.00 -1.81 -0.02 0.00 0.35 0.00 0.00 41.96 40.49 1gzs s TYR 154 CO 0.00 0.20 0.02 0.14 -1.34 0.00 0.00 175.55 174.57 1gzs s VAL 155 N -0.37 0.11 0.13 3.14 -7.23 -0.44 -4.98 120.40 110.76 1gzs s VAL 155 Ca 0.06 -0.90 0.02 0.00 -1.81 0.00 0.00 61.98 59.34 1gzs s VAL 155 Cb -0.12 -0.38 -0.04 0.00 0.56 0.00 0.00 36.38 36.40 1gzs s VAL 155 CO 0.02 -0.50 -0.04 -1.83 -0.31 0.00 0.00 175.10 172.45 1gzs s GLU 156 N -1.59 0.93 0.23 4.82 -1.05 -1.26 -0.02 118.70 120.76 1gzs s GLU 156 Ca -0.14 -1.41 -0.22 0.00 -0.15 0.00 0.00 54.97 53.05 1gzs s GLU 156 Cb -0.08 -0.20 0.05 0.00 -0.44 0.00 0.00 34.13 33.45 1gzs s GLU 156 CO -0.01 -0.07 0.85 0.00 0.95 0.00 0.00 175.26 176.99 1gzs s SER 158 N -2.98 2.57 0.35 0.00 0.15 -0.76 -2.71 113.70 110.33 1gzs s SER 158 Ca 0.13 -0.49 0.06 0.00 0.70 0.00 0.00 55.95 56.35 1gzs s SER 158 Cb -0.04 -0.97 0.66 0.00 -1.71 0.00 0.00 66.02 63.97 1gzs s SER 158 CO 0.05 -0.13 1.89 0.00 1.20 0.00 0.00 173.24 176.25 1gzs h ALA 159 N 8.12 1.41 0.45 5.45 0.00 -1.91 0.55 119.26 133.33 1gzs h ALA 159 Ca -0.30 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 1gzs h ALA 159 Cb 1.12 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1gzs h ALA 159 CO 0.44 0.41 -0.22 1.25 0.00 0.00 0.00 179.25 181.13 1gzs h LEU 160 N 0.42 -0.51 0.00 0.00 6.46 -1.94 -3.30 115.31 116.43 1gzs h LEU 160 Ca 0.09 -0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1gzs h LEU 160 Cb 0.34 0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.41 1gzs h LEU 160 CO 0.01 -0.19 -0.80 0.35 -0.62 0.00 0.00 178.44 177.20 1gzs n THR 161 N -5.25 0.36 -0.94 1.05 -2.24 -1.21 -4.56 114.28 101.48 1gzs n THR 161 Ca -0.11 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1gzs n THR 161 Cb 0.30 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 1gzs n THR 161 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gzs n GLN 162 N -2.18 -0.40 -2.00 -0.78 6.02 0.19 -4.97 117.38 113.25 1gzs n GLN 162 Ca 0.02 0.10 -0.42 0.00 -0.01 0.00 0.00 57.00 56.69 1gzs n GLN 162 Cb 0.46 -3.45 -0.03 0.00 1.02 0.00 0.00 30.24 28.24 1gzs n GLN 162 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1gzs s LYS 163 N -0.52 4.22 0.00 -1.09 2.20 -1.23 -1.77 119.74 121.55 1gzs s LYS 163 Ca 0.00 2.24 0.00 0.00 -0.36 0.00 0.00 55.97 57.85 1gzs s LYS 163 Cb 0.00 -3.59 0.00 0.00 -1.51 0.00 0.00 37.83 32.73 1gzs s LYS 163 CO 0.00 -0.69 0.00 0.41 -0.36 0.00 0.00 175.35 174.71 1gzs n GLY 164 N 3.90 2.91 0.35 5.54 0.00 -1.26 -1.83 105.19 114.80 1gzs n GLY 164 Ca 0.15 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 1gzs n GLY 164 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1gzs h LEU 165 N 0.00 -0.89 -1.05 0.99 6.46 -1.61 -1.84 115.31 117.37 1gzs h LEU 165 Ca 0.00 0.08 -0.03 0.00 -0.12 0.00 0.00 57.88 57.81 1gzs h LEU 165 Cb 0.00 0.31 -0.03 0.00 -0.73 0.00 0.00 40.66 40.21 1gzs h LEU 165 CO 0.00 -0.45 0.26 0.50 -0.62 0.00 0.00 178.44 178.13 1gzs h LYS 166 N -0.66 0.94 -0.76 1.25 3.64 -1.91 -2.61 116.57 116.46 1gzs h LYS 166 Ca -0.01 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.20 1gzs h LYS 166 Cb 0.61 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.23 1gzs h LYS 166 CO -0.08 0.76 0.39 -0.97 -2.27 0.00 0.00 179.45 177.28 1gzs h ASN 167 N 0.92 0.95 -0.40 4.20 -1.24 -1.87 -1.15 115.58 117.00 1gzs h ASN 167 Ca 0.22 -0.09 0.08 0.00 0.71 0.00 0.00 56.30 57.21 1gzs h ASN 167 Cb 0.17 -0.24 -0.07 0.00 0.73 0.00 0.00 38.32 38.91 1gzs h ASN 167 CO -0.02 0.79 -0.05 0.58 -1.29 0.00 0.00 177.43 177.44 1gzs h VAL 168 N 1.06 0.65 0.00 2.57 2.07 -0.93 -0.02 116.25 121.65 1gzs h VAL 168 Ca 0.26 -0.02 -0.15 0.00 0.82 0.00 0.00 66.70 67.62 1gzs h VAL 168 Cb 0.06 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1gzs h VAL 168 CO -0.04 0.01 -0.71 -0.26 0.02 0.00 0.00 177.57 176.59 1gzs h PHE 169 N 0.05 0.00 -0.34 1.57 0.04 -1.47 -1.66 116.94 115.13 1gzs h PHE 169 Ca 0.19 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.94 1gzs h PHE 169 Cb 0.29 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.42 1gzs h PHE 169 CO -0.31 0.71 0.12 -0.44 -0.60 0.00 0.00 178.31 177.79 1gzs h ASP 170 N 0.00 0.48 -0.75 2.17 3.32 -0.68 -1.05 116.42 119.90 1gzs h ASP 170 Ca -0.01 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 56.83 1gzs h ASP 170 Cb 1.33 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.72 1gzs h ASP 170 CO 0.09 0.53 0.37 -0.33 -1.72 0.00 0.00 179.24 178.19 1gzs h GLU 171 N 0.40 1.09 -0.28 3.56 4.39 -0.90 -1.16 114.58 121.68 1gzs h GLU 171 Ca 0.11 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 1gzs h GLU 171 Cb 0.21 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 1gzs h GLU 171 CO -0.01 0.84 0.17 0.00 -1.16 0.00 0.00 179.01 178.86 1gzs h ALA 172 N 1.32 0.36 -0.62 3.43 0.00 -0.86 0.22 119.26 123.11 1gzs h ALA 172 Ca 0.27 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.15 1gzs h ALA 172 Cb 0.10 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1gzs h ALA 172 CO -0.03 -0.15 0.39 0.82 0.00 0.00 0.00 179.25 180.28 1gzs h ILE 173 N 0.36 1.11 -0.16 0.00 2.04 -0.80 0.22 117.51 120.29 1gzs h ILE 173 Ca 0.10 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 1gzs h ILE 173 Cb -0.00 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 1gzs h ILE 173 CO -0.02 0.14 0.09 0.25 0.00 0.00 0.00 178.15 178.61 1gzs h LEU 174 N 0.79 0.20 -0.74 1.44 5.85 -0.75 -1.27 115.31 120.83 1gzs h LEU 174 Ca 0.24 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.90 1gzs h LEU 174 Cb -0.03 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 1gzs h LEU 174 CO -0.08 0.23 0.47 0.00 -0.34 0.00 0.00 178.44 178.72 1gzs h ALA 175 N 0.99 0.96 -0.72 1.25 0.00 -0.01 0.24 119.26 121.97 1gzs h ALA 175 Ca 0.06 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1gzs h ALA 175 Cb 0.07 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1gzs h ALA 175 CO -0.01 0.27 0.28 0.00 0.00 0.00 0.00 179.25 179.79 1gzs h ALA 176 N 1.31 1.13 -0.00 0.00 0.00 -0.22 -2.73 119.26 118.75 1gzs h ALA 176 Ca 0.29 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1gzs h ALA 176 Cb 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1gzs h ALA 176 CO -0.10 0.62 -0.40 1.28 0.00 0.00 0.00 179.25 180.64 1gzs n LEU 177 N -4.29 0.73 0.00 0.00 4.77 -0.51 -4.97 117.00 112.73 1gzs n LEU 177 Ca 0.06 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1gzs n LEU 177 Cb 0.19 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1gzs n LEU 177 CO 0.40 0.15 0.21 -0.62 -1.33 0.00 0.00 177.39 176.21