#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gzx s ILE 3 N 0.00 1.66 -0.68 1.96 1.01 -1.26 -1.80 121.20 122.09 2gzx s ILE 3 Ca 0.00 -0.80 -0.22 0.00 0.00 0.00 0.00 60.65 59.63 2gzx s ILE 3 Cb 0.00 -1.45 0.08 0.00 0.01 0.00 0.00 42.46 41.10 2gzx s ILE 3 CO 0.00 0.47 0.95 -0.62 0.00 0.00 0.00 174.94 175.74 2gzx s ASP 4 N 0.36 6.22 0.21 3.58 -1.08 -0.68 -4.64 116.67 120.66 2gzx s ASP 4 Ca -0.14 -1.17 0.16 0.00 -0.52 0.00 0.00 52.55 50.88 2gzx s ASP 4 Cb -0.16 -2.40 0.82 0.00 -1.46 0.00 0.00 42.92 39.72 2gzx s ASP 4 CO 0.06 -1.35 1.49 0.41 0.52 0.00 0.00 175.17 176.30 2gzx n THR 5 N 5.83 1.24 -3.20 1.71 -1.04 -1.00 -1.32 114.28 116.49 2gzx n THR 5 Ca -0.02 0.57 0.00 0.00 -2.04 0.00 0.00 64.05 62.57 2gzx n THR 5 Cb 0.45 -1.54 -0.02 0.00 -1.82 0.00 0.00 70.33 67.40 2gzx n THR 5 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 2gzx s HIS 6 N -3.34 -1.55 -0.02 -1.42 5.65 -1.26 -4.60 115.29 108.75 2gzx s HIS 6 Ca -0.00 1.02 -0.04 0.00 0.25 0.00 0.00 55.06 56.29 2gzx s HIS 6 Cb 0.05 0.24 0.00 0.00 -1.18 0.00 0.00 32.58 31.69 2gzx s HIS 6 CO 0.18 -1.00 0.09 0.54 -0.65 0.00 0.00 174.74 173.90 2gzx s VAL 7 N 2.75 0.04 -0.97 0.89 0.11 -0.57 -3.76 120.40 118.89 2gzx s VAL 7 Ca 0.12 -0.32 -0.01 0.00 -2.93 0.00 0.00 61.98 58.84 2gzx s VAL 7 Cb -0.12 -0.23 0.30 0.00 -1.53 0.00 0.00 36.38 34.80 2gzx s VAL 7 CO -0.25 -0.18 1.36 1.41 -3.33 0.00 0.00 175.10 174.12 2gzx n HIS 8 N 2.41 2.64 0.31 1.54 8.25 -0.44 -2.10 115.22 127.83 2gzx n HIS 8 Ca -0.17 -2.93 0.06 0.00 -0.26 0.00 0.00 57.72 54.42 2gzx n HIS 8 Cb 0.58 -1.08 0.27 0.00 1.12 0.00 0.00 29.99 30.88 2gzx n HIS 8 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2gzx n LEU 9 N 0.98 0.14 -0.72 2.41 4.77 -1.26 -1.38 117.00 121.95 2gzx n LEU 9 Ca 0.30 0.55 0.04 0.00 -0.03 0.00 0.00 56.01 56.86 2gzx n LEU 9 Cb 0.34 -0.54 0.14 0.00 -2.33 0.00 0.00 43.42 41.03 2gzx n LEU 9 CO 0.63 -0.43 0.57 -0.46 -1.33 0.00 0.00 177.39 176.36 2gzx n ASN 10 N -1.67 2.02 -4.87 -1.43 6.94 -1.26 -4.89 115.26 110.09 2gzx n ASN 10 Ca 0.02 -2.13 -0.31 0.00 -0.02 0.00 0.00 54.58 52.14 2gzx n ASN 10 Cb 0.12 -0.33 -0.04 0.00 -2.36 0.00 0.00 39.78 37.17 2gzx n ASN 10 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2gzx s ASP 11 N -0.75 6.57 0.45 0.53 3.68 -0.48 -4.90 116.67 121.78 2gzx s ASP 11 Ca 0.20 1.08 0.24 0.00 2.13 0.00 0.00 52.55 56.20 2gzx s ASP 11 Cb 0.12 -2.30 1.03 0.00 -1.45 0.00 0.00 42.92 40.32 2gzx s ASP 11 CO 0.11 -0.30 1.88 1.05 0.13 0.00 0.00 175.17 178.04 2gzx h GLU 12 N 1.65 0.00 -0.42 4.34 4.11 -1.90 -3.06 114.58 119.30 2gzx h GLU 12 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2gzx h GLU 12 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2gzx h GLU 12 CO 0.65 0.23 0.00 0.00 0.07 0.00 0.00 179.01 179.96 2gzx n GLN 13 N -3.52 0.72 0.00 1.06 10.64 -1.26 -1.23 117.38 123.80 2gzx n GLN 13 Ca -0.01 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.16 2gzx n GLN 13 Cb 0.39 -1.21 0.00 0.00 -0.86 0.00 0.00 30.24 28.56 2gzx n GLN 13 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2gzx n TYR 14 N -0.13 0.00 0.22 2.61 4.01 -1.15 -4.73 117.16 117.98 2gzx n TYR 14 Ca 0.00 -0.32 0.06 0.00 -0.16 0.00 0.00 57.90 57.48 2gzx n TYR 14 Cb 0.10 -0.03 0.54 0.00 -0.31 0.00 0.00 39.34 39.64 2gzx n TYR 14 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2gzx h ASP 15 N 0.00 0.03 0.13 7.72 3.45 -1.34 0.22 116.42 126.63 2gzx h ASP 15 Ca 0.00 -0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.43 2gzx h ASP 15 Cb 0.39 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 39.14 2gzx h ASP 15 CO 0.00 0.14 -1.90 -0.90 -1.57 0.00 0.00 179.24 175.01 2gzx n ASP 16 N -4.40 0.11 -0.00 6.45 5.75 -1.26 -4.67 116.55 118.53 2gzx n ASP 16 Ca -0.02 0.04 0.05 0.00 -0.01 0.00 0.00 54.79 54.85 2gzx n ASP 16 Cb 0.19 1.73 -0.08 0.00 -1.03 0.00 0.00 41.12 41.93 2gzx n ASP 16 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2gzx n ASP 17 N -2.35 2.40 -0.02 -1.12 8.00 -1.03 -4.91 116.55 117.53 2gzx n ASP 17 Ca -0.06 -0.09 -0.01 0.00 0.71 0.00 0.00 54.79 55.35 2gzx n ASP 17 Cb 0.61 1.41 -0.00 0.00 -0.02 0.00 0.00 41.12 43.12 2gzx n ASP 17 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2gzx n LEU 18 N -1.78 -0.05 -0.21 0.64 7.94 0.76 -1.14 117.00 123.16 2gzx n LEU 18 Ca -0.01 0.40 -0.01 0.00 -1.11 0.00 0.00 56.01 55.27 2gzx n LEU 18 Cb 0.25 -0.17 0.05 0.00 0.53 0.00 0.00 43.42 44.09 2gzx n LEU 18 CO 0.21 -0.22 0.72 -1.28 -1.11 0.00 0.00 177.39 175.71 2gzx h SER 19 N 0.00 -0.67 -0.41 1.96 0.87 -1.91 -0.43 113.55 112.96 2gzx h SER 19 Ca 0.01 0.19 0.01 0.00 -1.23 0.00 0.00 61.79 60.77 2gzx h SER 19 Cb 0.02 0.42 -0.02 0.00 -0.44 0.00 0.00 62.40 62.37 2gzx h SER 19 CO -0.04 -0.23 0.26 -0.33 -0.53 0.00 0.00 176.83 175.96 2gzx h GLU 20 N -0.03 0.52 -0.37 2.24 3.07 -1.51 -1.24 114.58 117.27 2gzx h GLU 20 Ca 0.29 -0.03 0.01 0.00 -0.50 0.00 0.00 59.36 59.13 2gzx h GLU 20 Cb 0.48 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.25 2gzx h GLU 20 CO -0.65 0.35 0.23 0.28 -1.40 0.00 0.00 179.01 177.81 2gzx h VAL 21 N 0.54 1.07 -0.40 3.13 2.07 -0.57 0.16 116.25 122.25 2gzx h VAL 21 Ca 0.15 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2gzx h VAL 21 Cb -0.05 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2gzx h VAL 21 CO -0.04 0.08 0.26 0.40 0.02 0.00 0.00 177.57 178.29 2gzx h ILE 22 N 0.46 1.10 -0.60 4.57 2.04 -0.95 -2.17 117.51 121.96 2gzx h ILE 22 Ca 0.14 -0.18 0.01 0.00 1.00 0.00 0.00 64.86 65.83 2gzx h ILE 22 Cb -0.03 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 2gzx h ILE 22 CO -0.05 0.10 0.39 0.74 0.00 0.00 0.00 178.15 179.33 2gzx h THR 23 N 0.54 1.13 -0.37 -0.27 2.02 -0.63 -1.44 112.91 113.89 2gzx h THR 23 Ca 0.15 -0.27 0.03 0.00 0.77 0.00 0.00 66.41 67.09 2gzx h THR 23 Cb -0.06 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 66.59 2gzx h THR 23 CO -0.03 0.14 0.17 0.03 0.37 0.00 0.00 175.52 176.20 2gzx h ARG 24 N 0.79 0.34 -0.22 6.66 -0.00 -0.37 -0.90 114.38 120.69 2gzx h ARG 24 Ca 0.23 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.98 59.68 2gzx h ARG 24 Cb -0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 29.97 29.82 2gzx h ARG 24 CO -0.06 0.23 0.13 0.00 0.00 0.00 0.00 179.97 180.26 2gzx h ALA 25 N 1.21 0.28 -0.66 0.04 0.00 -1.03 -1.71 119.26 117.38 2gzx h ALA 25 Ca 0.16 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.07 2gzx h ALA 25 Cb 0.09 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2gzx h ALA 25 CO -0.13 -0.21 0.39 0.00 0.00 0.00 0.00 179.25 179.30 2gzx h ARG 26 N 0.26 0.71 -0.23 0.00 2.47 -0.98 0.78 114.38 117.38 2gzx h ARG 26 Ca 0.08 -0.04 -0.07 0.00 -1.26 0.00 0.00 59.98 58.68 2gzx h ARG 26 Cb 0.04 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.18 2gzx h ARG 26 CO -0.01 0.47 -0.18 0.93 0.56 0.00 0.00 179.97 181.74 2gzx h GLU 27 N 0.73 0.40 0.00 0.04 4.39 -0.94 -2.70 114.58 116.49 2gzx h GLU 27 Ca 0.29 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.87 2gzx h GLU 27 Cb 0.13 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2gzx h GLU 27 CO -0.15 0.57 0.00 0.00 -1.16 0.00 0.00 179.01 178.27 2gzx n ALA 28 N -2.48 2.53 0.00 3.43 0.00 -0.66 -4.87 120.51 118.46 2gzx n ALA 28 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2gzx n ALA 28 Cb 0.34 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.31 2gzx n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gzx n GLY 29 N 0.94 0.77 3.56 0.00 0.00 -1.02 -4.99 105.19 104.45 2gzx n GLY 29 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2gzx n GLY 29 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gzx s VAL 30 N -2.00 3.73 -0.00 1.61 1.01 0.21 -3.72 120.40 121.24 2gzx s VAL 30 Ca 0.00 -0.17 -0.18 0.00 0.00 0.00 0.00 61.98 61.63 2gzx s VAL 30 Cb 0.00 -4.76 -0.10 0.00 0.00 0.00 0.00 36.38 31.52 2gzx s VAL 30 CO 0.00 -1.68 0.89 -0.78 0.00 0.00 0.00 175.10 173.53 2gzx h ASP 31 N 10.64 -0.56 -3.26 3.32 3.58 -1.63 -3.27 116.42 125.24 2gzx h ASP 31 Ca -0.04 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.41 2gzx h ASP 31 Cb 1.04 0.14 -0.00 0.00 1.72 0.00 0.00 39.33 42.23 2gzx h ASP 31 CO 1.32 -0.25 -0.01 0.54 -2.88 0.00 0.00 179.24 177.97 2gzx n ARG 32 N -4.62 1.76 -3.37 0.28 1.74 -1.25 -4.86 116.66 106.34 2gzx n ARG 32 Ca -0.08 -0.07 -0.12 0.00 -0.77 0.00 0.00 57.85 56.81 2gzx n ARG 32 Cb 0.26 0.01 -0.08 0.00 -1.02 0.00 0.00 32.46 31.63 2gzx n ARG 32 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2gzx s PHE 34 N -0.60 -0.74 -0.02 -1.55 0.08 -0.44 -1.68 117.98 113.04 2gzx s PHE 34 Ca 0.00 0.45 -0.30 0.00 0.12 0.00 0.00 56.93 57.20 2gzx s PHE 34 Cb -0.00 -0.16 -0.03 0.00 -0.57 0.00 0.00 43.02 42.26 2gzx s PHE 34 CO 0.00 -0.81 1.07 0.08 -0.10 0.00 0.00 175.22 175.47 2gzx s VAL 35 N 2.48 4.56 -0.23 -0.44 1.01 0.11 -1.51 120.40 126.38 2gzx s VAL 35 Ca 0.11 1.84 -0.07 0.00 0.00 0.00 0.00 61.98 63.86 2gzx s VAL 35 Cb -0.14 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 32.02 2gzx s VAL 35 CO -0.22 0.09 0.05 -0.69 0.00 0.00 0.00 175.10 174.33 2gzx s VAL 36 N 1.43 4.26 -0.20 2.92 1.01 -0.89 -0.67 120.40 128.25 2gzx s VAL 36 Ca 0.53 -0.19 -0.05 0.00 0.00 0.00 0.00 61.98 62.27 2gzx s VAL 36 Cb -0.23 -2.97 -0.02 0.00 0.00 0.00 0.00 36.38 33.16 2gzx s VAL 36 CO 0.25 0.37 -0.02 -0.83 0.00 0.00 0.00 175.10 174.87 2gzx s GLY 37 N 1.40 1.68 0.00 4.51 0.00 0.15 -4.82 107.32 110.23 2gzx s GLY 37 Ca 0.05 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 43.73 2gzx s GLY 37 CO 0.03 0.27 0.79 1.97 0.00 0.00 0.00 173.10 176.16 2gzx n PHE 38 N 4.38 0.00 -4.06 1.90 -1.74 -1.26 -1.51 117.46 115.18 2gzx n PHE 38 Ca -0.17 -0.29 -0.09 0.00 -0.56 0.00 0.00 57.45 56.34 2gzx n PHE 38 Cb 0.52 -0.03 -0.09 0.00 1.52 0.00 0.00 39.48 41.40 2gzx n PHE 38 CO 0.00 0.00 0.00 -0.80 -0.56 0.00 0.00 176.76 175.40 2gzx s ASN 39 N -0.58 0.25 0.09 5.98 0.02 -1.26 -1.68 114.94 117.76 2gzx s ASN 39 Ca 0.00 -1.02 -0.31 0.00 -1.02 0.00 0.00 52.86 50.51 2gzx s ASN 39 Cb 0.00 0.32 -0.15 0.00 0.02 0.00 0.00 41.25 41.44 2gzx s ASN 39 CO 0.00 -0.75 1.62 0.50 0.02 0.00 0.00 177.10 178.49 2gzx h LYS 40 N 2.82 -0.73 -0.43 -0.60 3.64 -1.97 0.59 116.57 119.88 2gzx h LYS 40 Ca -0.34 0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 58.98 2gzx h LYS 40 Cb 1.20 0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 33.17 2gzx h LYS 40 CO 0.57 -0.49 -0.19 0.66 -2.27 0.00 0.00 179.45 177.73 2gzx h SER 41 N -0.76 0.85 0.57 4.20 4.64 -1.98 -0.66 113.55 120.40 2gzx h SER 41 Ca -0.04 -0.30 -0.12 0.00 -0.47 0.00 0.00 61.79 60.86 2gzx h SER 41 Cb 0.65 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 2gzx h SER 41 CO 0.00 1.02 -0.58 0.71 -0.87 0.00 0.00 176.83 177.12 2gzx h THR 42 N 0.74 1.42 -0.16 2.95 1.35 -1.86 -1.34 112.91 116.00 2gzx h THR 42 Ca 0.11 -1.99 -0.22 0.00 -0.55 0.00 0.00 66.41 63.75 2gzx h THR 42 Cb 0.72 2.07 0.01 0.00 -1.73 0.00 0.00 68.15 69.21 2gzx h THR 42 CO 0.05 0.57 -0.78 0.40 -0.25 0.00 0.00 175.52 175.51 2gzx h ILE 43 N 0.01 1.28 -0.55 6.82 2.04 0.42 -1.00 117.51 126.53 2gzx h ILE 43 Ca -0.01 -1.97 -0.04 0.00 1.00 0.00 0.00 64.86 63.84 2gzx h ILE 43 Cb 1.03 1.98 -0.03 0.00 -0.74 0.00 0.00 36.82 39.06 2gzx h ILE 43 CO 0.08 0.63 0.17 -0.08 0.00 0.00 0.00 178.15 178.94 2gzx h GLU 44 N 0.55 0.82 -0.27 2.37 4.81 -0.98 -2.58 114.58 119.29 2gzx h GLU 44 Ca -0.05 -0.15 -0.19 0.00 -0.13 0.00 0.00 59.36 58.84 2gzx h GLU 44 Cb 1.41 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.66 2gzx h GLU 44 CO 0.16 0.71 -0.57 -0.09 -0.73 0.00 0.00 179.01 178.50 2gzx h ARG 45 N 0.80 0.85 -1.75 1.92 9.65 -1.16 -3.15 114.38 121.54 2gzx h ARG 45 Ca 0.18 -0.55 0.00 0.00 -1.10 0.00 0.00 59.98 58.51 2gzx h ARG 45 Cb 0.24 0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.89 2gzx h ARG 45 CO -0.01 1.19 0.00 0.00 2.80 0.00 0.00 179.97 183.95 2gzx n ALA 46 N -2.57 1.97 0.00 2.80 0.00 -0.39 -2.14 120.51 120.18 2gzx n ALA 46 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2gzx n ALA 46 Cb 0.64 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.91 2gzx n ALA 46 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2gzx n LYS 48 N 1.10 0.00 -0.07 0.00 5.02 -1.19 -1.57 118.16 121.44 2gzx n LYS 48 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 2gzx n LYS 48 Cb 0.17 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.12 2gzx n LYS 48 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2gzx h LEU 49 N 0.00 0.60 0.00 -0.35 3.38 -1.74 0.12 115.31 117.32 2gzx h LEU 49 Ca 0.00 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2gzx h LEU 49 Cb 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2gzx h LEU 49 CO 0.00 0.97 0.00 2.30 0.09 0.00 0.00 178.44 181.80 2gzx n ILE 50 N -4.37 1.02 -0.05 1.22 -5.35 -0.61 -1.22 119.36 110.00 2gzx n ILE 50 Ca -0.05 0.25 -0.16 0.00 -0.27 0.00 0.00 62.75 62.52 2gzx n ILE 50 Cb 0.44 -1.04 -0.14 0.00 -1.74 0.00 0.00 39.64 37.16 2gzx n ILE 50 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2gzx n ASP 51 N -1.44 1.57 0.19 7.28 -0.08 -0.93 -4.25 116.55 118.88 2gzx n ASP 51 Ca 0.04 0.13 0.08 0.00 -1.51 0.00 0.00 54.79 53.53 2gzx n ASP 51 Cb 0.13 -0.34 0.16 0.00 2.34 0.00 0.00 41.12 43.41 2gzx n ASP 51 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 2gzx h GLU 52 N 0.03 0.00 -4.53 -0.67 4.81 -0.04 -3.44 114.58 110.73 2gzx h GLU 52 Ca -0.46 0.00 -0.54 0.00 -0.13 0.00 0.00 59.36 58.23 2gzx h GLU 52 Cb 2.02 0.00 -0.35 0.00 0.63 0.00 0.00 28.75 31.06 2gzx h GLU 52 CO 0.03 0.21 -0.82 0.71 -0.73 0.00 0.00 179.01 178.41 2gzx s TYR 53 N -3.16 1.67 0.17 0.92 2.02 -0.36 -5.04 117.35 113.57 2gzx s TYR 53 Ca 0.05 -0.75 -0.14 0.00 -0.37 0.00 0.00 57.07 55.86 2gzx s TYR 53 Cb 0.07 -1.25 0.14 0.00 -0.40 0.00 0.00 41.96 40.51 2gzx s TYR 53 CO 0.69 -0.42 1.72 0.22 -1.57 0.00 0.00 175.55 176.19 2gzx h ASP 54 N 7.48 0.01 -0.05 2.29 3.58 -1.86 -2.65 116.42 125.21 2gzx h ASP 54 Ca -0.31 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.21 2gzx h ASP 54 Cb 1.17 0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.32 2gzx h ASP 54 CO 0.46 0.04 0.00 2.22 -2.88 0.00 0.00 179.24 179.08 2gzx n PHE 55 N -5.10 0.07 -3.96 0.28 -1.74 -1.26 -4.83 117.46 100.91 2gzx n PHE 55 Ca 0.04 -0.03 -0.35 0.00 -0.56 0.00 0.00 57.45 56.55 2gzx n PHE 55 Cb 0.20 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.11 2gzx n PHE 55 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 2gzx s LEU 56 N -1.25 3.84 0.23 5.98 1.02 -1.00 -4.51 118.68 122.99 2gzx s LEU 56 Ca 0.15 0.08 0.10 0.00 0.02 0.00 0.00 54.13 54.48 2gzx s LEU 56 Cb 0.07 -1.98 -0.04 0.00 0.02 0.00 0.00 46.19 44.26 2gzx s LEU 56 CO 0.12 0.16 -0.11 -0.31 0.02 0.00 0.00 176.35 176.22 2gzx s TYR 57 N 0.45 2.52 0.01 0.29 2.02 -1.26 -4.59 117.35 116.78 2gzx s TYR 57 Ca 0.04 -0.27 0.05 0.00 -0.37 0.00 0.00 57.07 56.52 2gzx s TYR 57 Cb -0.12 -1.16 -0.03 0.00 -0.40 0.00 0.00 41.96 40.24 2gzx s TYR 57 CO 0.00 0.60 -0.14 0.20 -1.57 0.00 0.00 175.55 174.64 2gzx s GLY 58 N -3.25 1.60 -0.14 0.71 0.00 -0.63 0.06 107.32 105.68 2gzx s GLY 58 Ca 0.28 -1.10 0.00 0.00 0.00 0.00 0.00 44.72 43.90 2gzx s GLY 58 CO 0.16 -0.96 -0.13 -0.42 0.00 0.00 0.00 173.10 171.75 2gzx s ILE 59 N -0.89 1.45 0.09 0.90 1.01 0.15 -1.16 121.20 122.75 2gzx s ILE 59 Ca 0.14 -0.55 0.07 0.00 0.00 0.00 0.00 60.65 60.31 2gzx s ILE 59 Cb -0.11 -1.38 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 2gzx s ILE 59 CO 0.05 0.44 -0.19 0.27 0.00 0.00 0.00 174.94 175.51 2gzx s ILE 60 N 1.53 1.52 -1.10 2.92 -4.36 -0.92 -0.68 121.20 120.12 2gzx s ILE 60 Ca 0.05 -1.46 0.00 0.00 -0.26 0.00 0.00 60.65 58.97 2gzx s ILE 60 Cb -0.13 -1.40 0.00 0.00 1.25 0.00 0.00 42.46 42.18 2gzx s ILE 60 CO -0.10 -0.11 0.00 0.61 0.24 0.00 0.00 174.94 175.58 2gzx n GLY 61 N 1.15 -0.68 2.79 6.27 0.00 -0.32 0.27 105.19 114.66 2gzx n GLY 61 Ca -0.20 -0.48 -0.26 0.00 0.00 0.00 0.00 46.02 45.08 2gzx n GLY 61 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2gzx s TRP 62 N -3.68 1.06 0.22 1.61 -0.11 -1.25 -4.01 118.94 112.78 2gzx s TRP 62 Ca 0.00 -0.66 -0.32 0.00 1.22 0.00 0.00 56.10 56.34 2gzx s TRP 62 Cb 0.00 -1.02 -0.13 0.00 -1.50 0.00 0.00 33.47 30.82 2gzx s TRP 62 CO 0.00 -0.51 1.51 1.58 -4.62 0.00 0.00 176.95 174.91 2gzx n HIS 63 N 5.04 2.34 -0.31 5.86 -0.00 -0.68 -4.66 115.22 122.82 2gzx n HIS 63 Ca -0.09 0.33 0.13 0.00 -0.00 0.00 0.00 57.72 58.10 2gzx n HIS 63 Cb 0.48 -2.52 0.37 0.00 -0.00 0.00 0.00 29.99 28.33 2gzx n HIS 63 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2gzx h PRO 64 N 4.96 0.67 -0.36 1.57 0.13 -1.79 -0.92 132.00 136.26 2gzx h PRO 64 Ca -0.45 -0.04 0.03 0.00 -0.87 0.00 0.00 66.00 64.67 2gzx h PRO 64 Cb 1.26 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 2gzx h PRO 64 CO 0.81 0.45 0.24 0.28 -0.23 0.00 0.00 178.00 179.55 2gzx h VAL 65 N 0.69 1.01 -0.65 1.56 2.07 -1.90 -0.99 116.25 118.03 2gzx h VAL 65 Ca 0.51 -0.12 -0.17 0.00 0.82 0.00 0.00 66.70 67.74 2gzx h VAL 65 Cb 0.86 0.63 -0.10 0.00 -1.52 0.00 0.00 31.29 31.16 2gzx h VAL 65 CO -0.27 0.06 0.20 0.47 0.02 0.00 0.00 177.57 178.05 2gzx n ASP 66 N -4.48 4.70 -0.35 0.57 8.00 -0.37 -3.61 116.55 121.01 2gzx n ASP 66 Ca 0.04 -3.21 -0.01 0.00 0.71 0.00 0.00 54.79 52.31 2gzx n ASP 66 Cb 0.17 -0.71 0.11 0.00 -0.02 0.00 0.00 41.12 40.67 2gzx n ASP 66 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gzx h ALA 67 N 2.62 1.22 -0.40 2.24 0.00 -0.92 -1.29 119.26 122.74 2gzx h ALA 67 Ca 0.21 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.19 2gzx h ALA 67 Cb 2.18 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 19.60 2gzx h ALA 67 CO 0.65 0.52 0.40 0.97 0.00 0.00 0.00 179.25 181.79 2gzx h ILE 68 N 1.21 0.43 -0.01 0.00 -0.00 -1.81 0.24 117.51 117.59 2gzx h ILE 68 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 65.22 2gzx h ILE 68 Cb -0.05 0.69 0.00 0.00 -0.00 0.00 0.00 36.82 37.45 2gzx h ILE 68 CO -0.10 0.00 -0.05 0.47 -0.00 0.00 0.00 178.15 178.47 2gzx n ASP 69 N -3.82 0.62 -4.71 2.19 8.00 -0.49 -4.90 116.55 113.44 2gzx n ASP 69 Ca 0.07 -0.96 -0.42 0.00 0.71 0.00 0.00 54.79 54.18 2gzx n ASP 69 Cb 0.58 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.62 2gzx n ASP 69 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2gzx s PHE 70 N -2.20 3.00 0.20 1.24 -0.71 0.86 -5.02 117.98 115.35 2gzx s PHE 70 Ca 0.37 0.69 0.06 0.00 -1.04 0.00 0.00 56.93 57.01 2gzx s PHE 70 Cb 0.21 -3.84 -0.05 0.00 -1.21 0.00 0.00 43.02 38.13 2gzx s PHE 70 CO 0.40 -3.13 -0.10 0.95 -1.34 0.00 0.00 175.22 172.01 2gzx s THR 71 N 1.44 1.44 0.42 -4.49 -4.23 -1.26 -5.02 115.64 103.95 2gzx s THR 71 Ca 0.69 -2.13 0.23 0.00 -1.18 0.00 0.00 61.69 59.30 2gzx s THR 71 Cb -0.40 -2.06 0.26 0.00 1.34 0.00 0.00 72.50 71.63 2gzx s THR 71 CO 0.31 -0.58 2.04 -0.33 -0.54 0.00 0.00 174.62 175.52 2gzx h GLU 72 N 2.59 0.00 -0.26 3.99 4.39 -1.99 -2.23 114.58 121.07 2gzx h GLU 72 Ca -0.38 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.26 2gzx h GLU 72 Cb 1.21 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.85 2gzx h GLU 72 CO 0.63 0.15 -0.08 1.49 -1.16 0.00 0.00 179.01 180.04 2gzx h GLU 73 N 0.00 0.51 -0.38 2.33 4.81 -1.99 -1.34 114.58 118.52 2gzx h GLU 73 Ca -0.00 -0.20 -0.05 0.00 -0.13 0.00 0.00 59.36 58.97 2gzx h GLU 73 Cb 0.34 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 2gzx h GLU 73 CO 0.02 0.74 0.02 0.45 -0.73 0.00 0.00 179.01 179.50 2gzx h HIS 74 N 0.26 0.61 -0.23 0.92 3.86 -1.82 0.78 115.15 119.52 2gzx h HIS 74 Ca 0.06 -0.06 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 2gzx h HIS 74 Cb 0.56 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 2gzx h HIS 74 CO 0.05 0.58 0.02 1.25 0.86 0.00 0.00 177.93 180.70 2gzx h LEU 75 N 0.57 0.39 -0.72 2.43 6.46 -1.25 -0.29 115.31 122.90 2gzx h LEU 75 Ca 0.12 -0.28 -0.03 0.00 -0.12 0.00 0.00 57.88 57.57 2gzx h LEU 75 Cb 0.34 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 40.13 2gzx h LEU 75 CO 0.01 0.57 0.34 -0.33 -0.62 0.00 0.00 178.44 178.41 2gzx h GLU 76 N 0.19 1.05 0.47 1.25 4.39 -0.82 -2.38 114.58 118.72 2gzx h GLU 76 Ca 0.07 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 2gzx h GLU 76 Cb 0.36 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 2gzx h GLU 76 CO 0.01 0.82 -0.33 2.35 -1.16 0.00 0.00 179.01 180.70 2gzx h TRP 77 N 1.01 -0.87 -1.00 4.33 7.01 -0.61 -1.59 115.95 124.23 2gzx h TRP 77 Ca 0.25 -0.00 0.10 0.00 2.11 0.00 0.00 58.89 61.35 2gzx h TRP 77 Cb 0.13 0.32 -0.08 0.00 -2.10 0.00 0.00 29.16 27.43 2gzx h TRP 77 CO 0.01 -0.49 0.64 0.82 -2.79 0.00 0.00 178.44 176.63 2gzx h ILE 78 N -0.77 0.97 -0.67 2.65 2.04 -0.98 0.11 117.51 120.85 2gzx h ILE 78 Ca -0.05 -0.36 0.07 0.00 1.00 0.00 0.00 64.86 65.53 2gzx h ILE 78 Cb 0.65 -0.17 -0.06 0.00 -0.74 0.00 0.00 36.82 36.50 2gzx h ILE 78 CO 0.02 0.19 0.35 -0.33 0.00 0.00 0.00 178.15 178.38 2gzx h GLU 79 N 1.05 0.60 0.48 2.37 5.08 -1.04 0.19 114.58 123.32 2gzx h GLU 79 Ca 0.48 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.78 2gzx h GLU 79 Cb 0.40 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2gzx h GLU 79 CO -0.24 0.40 -0.23 1.03 -1.00 0.00 0.00 179.01 178.97 2gzx h SER 80 N 0.62 -0.55 -0.53 1.42 0.87 0.12 -3.03 113.55 112.47 2gzx h SER 80 Ca 0.32 -0.02 0.04 0.00 -1.23 0.00 0.00 61.79 60.89 2gzx h SER 80 Cb 0.27 0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.34 2gzx h SER 80 CO -0.22 -0.33 0.35 -0.07 -0.53 0.00 0.00 176.83 176.03 2gzx h LEU 81 N -0.74 0.50 -1.94 2.23 -0.00 -0.62 -2.45 115.31 112.29 2gzx h LEU 81 Ca -0.07 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.81 2gzx h LEU 81 Cb 0.54 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 41.08 2gzx h LEU 81 CO 0.11 0.34 0.27 0.00 -0.00 0.00 0.00 178.44 179.16 2gzx h ALA 82 N 1.70 1.26 0.00 1.53 0.00 -0.51 -0.32 119.26 122.91 2gzx h ALA 82 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2gzx h ALA 82 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2gzx h ALA 82 CO -0.06 -0.26 0.00 1.04 0.00 0.00 0.00 179.25 179.98 2gzx n GLN 83 N -2.77 0.20 -1.73 0.00 1.13 -0.92 -4.70 117.38 108.59 2gzx n GLN 83 Ca -0.02 0.34 -0.42 0.00 -1.94 0.00 0.00 57.00 54.97 2gzx n GLN 83 Cb 0.32 -1.82 -0.03 0.00 0.11 0.00 0.00 30.24 28.81 2gzx n GLN 83 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 2gzx n HIS 84 N -2.19 2.80 0.30 1.08 -0.00 -0.13 -4.84 115.22 112.23 2gzx n HIS 84 Ca 0.03 0.09 0.18 0.00 0.46 0.00 0.00 57.72 58.48 2gzx n HIS 84 Cb 0.29 -2.66 0.91 0.00 -0.12 0.00 0.00 29.99 28.40 2gzx n HIS 84 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2gzx h PRO 85 N 6.27 0.00 0.00 1.57 0.11 -1.90 -2.16 132.00 135.89 2gzx h PRO 85 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2gzx h PRO 85 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2gzx h PRO 85 CO 0.92 0.00 -0.87 1.17 -0.21 0.00 0.00 178.00 179.00 2gzx n LYS 86 N -3.14 0.12 -2.49 1.05 3.00 -1.26 -4.75 118.16 110.69 2gzx n LYS 86 Ca -0.01 -0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.87 2gzx n LYS 86 Cb 0.32 -1.54 -0.02 0.00 0.00 0.00 0.00 35.03 33.79 2gzx n LYS 86 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2gzx s VAL 87 N -3.09 4.07 -1.47 3.15 1.01 -0.81 -1.61 120.40 121.66 2gzx s VAL 87 Ca 0.07 1.09 0.17 0.00 0.00 0.00 0.00 61.98 63.31 2gzx s VAL 87 Cb 0.16 -4.43 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 2gzx s VAL 87 CO 0.79 -0.90 0.87 2.30 0.00 0.00 0.00 175.10 178.16 2gzx n ILE 88 N 6.95 0.00 -3.49 2.22 -5.35 -0.31 -4.88 119.36 114.51 2gzx n ILE 88 Ca 0.14 -0.30 -0.11 0.00 -0.27 0.00 0.00 62.75 62.21 2gzx n ILE 88 Cb 0.49 1.18 -0.02 0.00 -1.74 0.00 0.00 39.64 39.54 2gzx n ILE 88 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2gzx s GLY 89 N -2.04 -0.52 -0.29 3.28 0.00 -1.23 -4.41 107.32 102.11 2gzx s GLY 89 Ca 0.13 0.34 -0.07 0.00 0.00 0.00 0.00 44.72 45.12 2gzx s GLY 89 CO 0.45 0.09 0.09 -0.42 0.00 0.00 0.00 173.10 173.30 2gzx s ILE 90 N -3.78 4.11 0.36 0.90 -1.09 -0.30 -2.15 121.20 119.25 2gzx s ILE 90 Ca 0.03 -0.55 -0.16 0.00 -2.23 0.00 0.00 60.65 57.74 2gzx s ILE 90 Cb -0.01 -3.07 0.05 0.00 -1.58 0.00 0.00 42.46 37.84 2gzx s ILE 90 CO -0.10 0.14 0.76 -0.83 -1.23 0.00 0.00 174.94 173.67 2gzx s GLY 91 N 1.54 0.35 0.14 6.18 0.00 0.14 -1.58 107.32 114.09 2gzx s GLY 91 Ca 0.04 -0.72 0.00 0.00 0.00 0.00 0.00 44.72 44.04 2gzx s GLY 91 CO 0.03 -0.31 0.00 -2.21 0.00 0.00 0.00 173.10 170.61 2gzx n GLU 92 N -0.52 -5.16 0.00 2.90 2.13 -0.98 -1.18 120.64 117.82 2gzx n GLU 92 Ca -0.07 3.67 0.00 0.00 0.66 0.00 0.00 57.16 61.42 2gzx n GLU 92 Cb 0.60 -4.21 0.00 0.00 0.27 0.00 0.00 31.44 28.10 2gzx n GLU 92 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gzx n GLY 94 N 1.93 0.34 3.15 8.31 0.00 -1.26 -2.54 105.19 115.13 2gzx n GLY 94 Ca 0.00 -1.83 -0.16 0.00 0.00 0.00 0.00 46.02 44.02 2gzx n GLY 94 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gzx s LEU 95 N 0.00 2.32 -0.25 0.99 1.02 -0.86 -4.51 118.68 117.39 2gzx s LEU 95 Ca 0.00 -0.67 -0.02 0.00 0.02 0.00 0.00 54.13 53.45 2gzx s LEU 95 Cb 0.00 -0.38 0.13 0.00 0.02 0.00 0.00 46.19 45.95 2gzx s LEU 95 CO 0.00 -0.16 0.33 -0.62 0.02 0.00 0.00 176.35 175.92 2gzx s ASP 96 N -1.96 0.72 -0.11 2.29 -1.08 -1.26 -2.35 116.67 112.91 2gzx s ASP 96 Ca -0.01 -0.08 0.17 0.00 -0.52 0.00 0.00 52.55 52.12 2gzx s ASP 96 Cb -0.08 0.86 0.70 0.00 -1.46 0.00 0.00 42.92 42.95 2gzx s ASP 96 CO 0.01 -0.32 1.60 -1.22 0.52 0.00 0.00 175.17 175.76 2gzx n TYR 97 N 5.35 1.47 0.06 -5.34 4.01 -0.70 -4.32 117.16 117.69 2gzx n TYR 97 Ca -0.03 -0.58 -0.15 0.00 -0.16 0.00 0.00 57.90 56.97 2gzx n TYR 97 Cb 0.49 -0.25 -0.14 0.00 -0.31 0.00 0.00 39.34 39.13 2gzx n TYR 97 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2gzx h HIS 98 N 3.95 0.39 -1.95 -0.72 2.76 -1.93 -3.46 115.15 114.19 2gzx h HIS 98 Ca 0.00 -0.29 -0.50 0.00 -2.20 0.00 0.00 60.37 57.39 2gzx h HIS 98 Cb 1.43 -0.02 -0.04 0.00 1.55 0.00 0.00 27.41 30.34 2gzx h HIS 98 CO 0.76 1.31 -0.47 -1.58 -1.30 0.00 0.00 177.93 176.66 2gzx s TRP 99 N -2.63 2.97 -0.19 5.26 0.52 -1.26 -5.05 118.94 118.57 2gzx s TRP 99 Ca -0.07 -0.24 0.11 0.00 0.02 0.00 0.00 56.10 55.91 2gzx s TRP 99 Cb 0.07 -1.68 0.22 0.00 -1.15 0.00 0.00 33.47 30.93 2gzx s TRP 99 CO 0.85 0.28 1.15 -0.25 0.02 0.00 0.00 176.95 179.00 2gzx n ASP 100 N -1.32 2.51 -0.25 2.95 8.00 -1.26 -4.70 116.55 122.47 2gzx n ASP 100 Ca -0.04 -2.56 -0.03 0.00 0.71 0.00 0.00 54.79 52.87 2gzx n ASP 100 Cb 0.59 -0.27 0.08 0.00 -0.02 0.00 0.00 41.12 41.50 2gzx n ASP 100 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2gzx h LYS 101 N 0.49 0.82 -5.09 -1.24 3.64 -1.96 -3.40 116.57 109.83 2gzx h LYS 101 Ca 0.00 -0.05 -0.67 0.00 -1.27 0.00 0.00 60.65 58.66 2gzx h LYS 101 Cb 0.85 -0.19 -0.33 0.00 -0.41 0.00 0.00 32.23 32.15 2gzx h LYS 101 CO 0.03 0.54 -0.84 -1.12 -2.27 0.00 0.00 179.45 175.80 2gzx s SER 102 N -5.73 3.32 0.52 4.20 0.01 -1.24 -4.83 113.70 109.95 2gzx s SER 102 Ca -0.13 -0.59 -0.22 0.00 1.31 0.00 0.00 55.95 56.32 2gzx s SER 102 Cb 0.15 -1.51 -0.06 0.00 0.21 0.00 0.00 66.02 64.82 2gzx s SER 102 CO 0.77 0.02 1.33 -2.84 0.41 0.00 0.00 173.24 172.93 2gzx s PRO 103 N 1.16 3.29 0.24 12.44 0.02 -1.26 -4.76 135.00 146.13 2gzx s PRO 103 Ca 0.02 2.18 -0.05 0.00 0.02 0.00 0.00 61.00 63.16 2gzx s PRO 103 Cb -0.14 -2.32 0.45 0.00 0.02 0.00 0.00 34.50 32.51 2gzx s PRO 103 CO -0.08 -1.05 1.68 0.00 -0.33 0.00 0.00 177.00 177.21 2gzx h ALA 104 N 1.64 0.92 -1.00 -1.55 0.00 -1.96 -1.11 119.26 116.20 2gzx h ALA 104 Ca -0.51 0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.67 2gzx h ALA 104 Cb 1.29 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 19.26 2gzx h ALA 104 CO 0.58 -0.35 0.64 0.38 0.00 0.00 0.00 179.25 180.50 2gzx h ASP 105 N 0.24 0.99 -0.28 0.00 2.03 -2.00 0.67 116.42 118.07 2gzx h ASP 105 Ca 0.41 0.02 -0.17 0.00 -0.73 0.00 0.00 57.03 56.56 2gzx h ASP 105 Cb 0.71 -0.19 0.00 0.00 -0.83 0.00 0.00 39.33 39.02 2gzx h ASP 105 CO -0.53 0.60 -0.50 0.58 -1.03 0.00 0.00 179.24 178.36 2gzx h VAL 106 N 1.10 1.28 -0.61 4.15 2.07 -1.60 -2.56 116.25 120.08 2gzx h VAL 106 Ca 0.45 -1.69 0.02 0.00 0.82 0.00 0.00 66.70 66.31 2gzx h VAL 106 Cb 0.29 1.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 2gzx h VAL 106 CO -0.20 0.55 0.38 1.56 0.02 0.00 0.00 177.57 179.88 2gzx h GLN 107 N 0.61 0.74 -0.83 1.57 4.20 -0.41 -1.89 115.11 119.10 2gzx h GLN 107 Ca 0.02 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 2gzx h GLN 107 Cb 1.11 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 28.69 2gzx h GLN 107 CO 0.11 0.49 0.41 0.87 -0.67 0.00 0.00 178.83 180.04 2gzx h LYS 108 N 0.76 1.18 -0.27 1.46 1.57 -0.83 0.15 116.57 120.59 2gzx h LYS 108 Ca 0.24 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2gzx h LYS 108 Cb -0.00 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 2gzx h LYS 108 CO -0.09 0.90 0.09 1.49 -0.57 0.00 0.00 179.45 181.27 2gzx h GLU 109 N 1.17 0.42 -0.11 3.15 4.81 -1.02 -1.71 114.58 121.29 2gzx h GLU 109 Ca 0.29 -0.09 -0.09 0.00 -0.13 0.00 0.00 59.36 59.34 2gzx h GLU 109 Cb 0.10 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2gzx h GLU 109 CO -0.04 0.47 -0.33 0.28 -0.73 0.00 0.00 179.01 178.66 2gzx h VAL 110 N 0.29 1.27 -0.10 0.32 2.07 -1.10 -1.33 116.25 117.66 2gzx h VAL 110 Ca 0.09 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.29 2gzx h VAL 110 Cb 0.22 1.56 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2gzx h VAL 110 CO -0.00 0.39 0.03 0.15 0.02 0.00 0.00 177.57 178.16 2gzx h PHE 111 N 0.19 0.17 -0.58 1.57 3.57 -0.41 -2.55 116.94 118.90 2gzx h PHE 111 Ca 0.02 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 2gzx h PHE 111 Cb 0.69 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 2gzx h PHE 111 CO 0.01 0.31 0.03 0.00 -2.23 0.00 0.00 178.31 176.43 2gzx h ARG 112 N -0.02 0.99 -1.00 1.11 3.08 -1.09 -2.43 114.38 115.03 2gzx h ARG 112 Ca 0.03 -0.28 0.03 0.00 0.07 0.00 0.00 59.98 59.83 2gzx h ARG 112 Cb 0.22 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.11 2gzx h ARG 112 CO -0.00 0.96 0.66 0.87 -1.07 0.00 0.00 179.97 181.38 2gzx h LYS 113 N 0.92 1.26 -0.18 0.04 1.57 -1.15 -1.71 116.57 117.32 2gzx h LYS 113 Ca 0.17 -0.08 -0.14 0.00 -1.87 0.00 0.00 60.65 58.74 2gzx h LYS 113 Cb 0.49 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2gzx h LYS 113 CO 0.02 0.84 -0.47 1.96 -0.57 0.00 0.00 179.45 181.23 2gzx h GLN 114 N 1.30 0.46 -0.71 3.15 4.20 -1.18 -0.70 115.11 121.63 2gzx h GLN 114 Ca 0.39 -0.26 -0.03 0.00 0.06 0.00 0.00 58.65 58.81 2gzx h GLN 114 Cb -0.06 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.70 2gzx h GLN 114 CO -0.11 0.84 0.34 0.82 -0.67 0.00 0.00 178.83 180.05 2gzx h ILE 115 N 0.37 1.23 -0.79 2.54 2.04 -0.97 0.98 117.51 122.92 2gzx h ILE 115 Ca 0.02 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.21 2gzx h ILE 115 Cb 0.97 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 2gzx h ILE 115 CO 0.08 0.27 0.42 0.00 0.00 0.00 0.00 178.15 178.93 2gzx h ALA 116 N 1.17 1.01 0.07 1.87 0.00 -0.96 -1.95 119.26 120.47 2gzx h ALA 116 Ca 0.24 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2gzx h ALA 116 Cb 0.12 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2gzx h ALA 116 CO -0.03 0.53 -0.04 1.25 0.00 0.00 0.00 179.25 180.97 2gzx h LEU 117 N 1.10 -0.09 -1.60 0.00 5.85 -0.27 -2.43 115.31 117.86 2gzx h LEU 117 Ca 0.28 -0.04 0.09 0.00 0.84 0.00 0.00 57.88 59.05 2gzx h LEU 117 Cb 0.05 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 2gzx h LEU 117 CO -0.04 -0.02 0.40 0.00 -0.34 0.00 0.00 178.44 178.44 2gzx h ALA 118 N 0.78 1.96 -0.14 1.25 0.00 -0.58 -0.83 119.26 121.69 2gzx h ALA 118 Ca -0.01 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2gzx h ALA 118 Cb 0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2gzx h ALA 118 CO 0.02 -0.08 -0.42 0.87 0.00 0.00 0.00 179.25 179.64 2gzx h LYS 119 N 0.46 0.33 -0.02 0.00 1.57 -0.96 0.72 116.57 118.66 2gzx h LYS 119 Ca 0.27 -0.16 -0.15 0.00 -1.87 0.00 0.00 60.65 58.74 2gzx h LYS 119 Cb 0.47 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 2gzx h LYS 119 CO -0.08 0.69 -0.69 0.00 -0.57 0.00 0.00 179.45 178.81 2gzx h ARG 120 N 0.27 0.12 0.00 3.15 3.08 -0.72 -3.11 114.38 117.16 2gzx h ARG 120 Ca 0.02 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2gzx h ARG 120 Cb 0.85 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.92 2gzx h ARG 120 CO 0.07 0.76 -0.83 -0.07 -1.07 0.00 0.00 179.97 178.83 2gzx h LEU 121 N 0.08 0.00 -1.43 3.04 3.38 -1.04 -3.48 115.31 115.85 2gzx h LEU 121 Ca -0.01 -0.17 -0.30 0.00 0.09 0.00 0.00 57.88 57.49 2gzx h LEU 121 Cb 1.22 0.00 0.14 0.00 0.09 0.00 0.00 40.66 42.11 2gzx h LEU 121 CO 0.10 0.08 -0.64 0.29 0.09 0.00 0.00 178.44 178.36 2gzx n LYS 122 N -2.29 -6.09 -4.63 1.13 5.02 0.24 -5.02 118.16 106.51 2gzx n LYS 122 Ca 0.02 0.73 -0.26 0.00 -2.02 0.00 0.00 58.31 56.77 2gzx n LYS 122 Cb 0.48 -5.41 -0.14 0.00 -0.02 0.00 0.00 35.03 29.94 2gzx n LYS 122 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2gzx s LEU 123 N -5.98 2.19 0.71 -0.35 1.43 -0.68 -5.04 118.68 110.96 2gzx s LEU 123 Ca 0.16 -0.56 -0.14 0.00 -1.03 0.00 0.00 54.13 52.56 2gzx s LEU 123 Cb -0.07 -1.02 0.03 0.00 0.03 0.00 0.00 46.19 45.15 2gzx s LEU 123 CO 0.63 0.16 1.12 -2.16 0.23 0.00 0.00 176.35 176.33 2gzx s PRO 124 N -1.31 2.49 -0.01 1.29 0.04 -1.26 -4.67 135.00 131.57 2gzx s PRO 124 Ca 0.08 1.40 0.04 0.00 0.04 0.00 0.00 61.00 62.57 2gzx s PRO 124 Cb -0.09 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.51 2gzx s PRO 124 CO 0.02 -1.49 -0.13 0.96 0.04 0.00 0.00 177.00 176.40 2gzx s ILE 125 N -2.42 3.16 -0.23 0.56 -4.36 -0.49 -1.15 121.20 116.27 2gzx s ILE 125 Ca 0.67 -0.86 -0.06 0.00 -0.26 0.00 0.00 60.65 60.14 2gzx s ILE 125 Cb -0.21 -2.30 -0.02 0.00 1.25 0.00 0.00 42.46 41.17 2gzx s ILE 125 CO 0.46 0.47 0.02 -0.63 0.24 0.00 0.00 174.94 175.50 2gzx s ILE 126 N -0.86 3.91 -0.06 8.37 1.09 -0.62 -1.05 121.20 131.98 2gzx s ILE 126 Ca 0.14 -0.31 0.02 0.00 -1.10 0.00 0.00 60.65 59.40 2gzx s ILE 126 Cb -0.11 -2.80 -0.03 0.00 -1.06 0.00 0.00 42.46 38.46 2gzx s ILE 126 CO 0.04 0.38 -0.11 0.27 -0.10 0.00 0.00 174.94 175.42 2gzx s ILE 127 N 1.50 3.38 -0.19 2.92 -4.36 -0.57 -2.33 121.20 121.55 2gzx s ILE 127 Ca 0.06 -0.60 -0.07 0.00 -0.26 0.00 0.00 60.65 59.77 2gzx s ILE 127 Cb -0.15 -2.36 -0.04 0.00 1.25 0.00 0.00 42.46 41.17 2gzx s ILE 127 CO 0.01 0.59 0.06 -2.28 0.24 0.00 0.00 174.94 173.56 2gzx s HIS 128 N -0.76 3.22 -0.11 1.37 5.65 -1.26 -2.84 115.29 120.56 2gzx s HIS 128 Ca 0.12 0.01 -0.02 0.00 0.25 0.00 0.00 55.06 55.42 2gzx s HIS 128 Cb -0.11 -2.08 0.04 0.00 -1.18 0.00 0.00 32.58 29.25 2gzx s HIS 128 CO 0.01 0.10 0.04 1.21 -0.65 0.00 0.00 174.74 175.45 2gzx s ASN 129 N 0.46 1.89 -0.22 9.88 2.47 -1.25 -2.03 114.94 126.13 2gzx s ASN 129 Ca 0.03 -0.29 -0.01 0.00 0.42 0.00 0.00 52.86 53.01 2gzx s ASN 129 Cb -0.13 -0.37 0.06 0.00 -1.45 0.00 0.00 41.25 39.37 2gzx s ASN 129 CO 0.01 -0.26 -0.02 -0.60 -3.72 0.00 0.00 177.10 172.51 2gzx s ARG 130 N 2.02 1.24 -1.83 0.43 3.52 -0.99 -4.77 118.95 118.58 2gzx s ARG 130 Ca 0.03 -0.79 0.00 0.00 -0.13 0.00 0.00 55.73 54.85 2gzx s ARG 130 Cb -0.14 -2.41 0.00 0.00 -1.56 0.00 0.00 34.95 30.85 2gzx s ARG 130 CO -0.06 -0.62 0.00 0.39 -0.81 0.00 0.00 175.30 174.20 2gzx n GLU 131 N 4.81 -1.66 -1.36 5.12 1.02 -1.26 -1.72 120.64 125.59 2gzx n GLU 131 Ca -0.11 1.03 0.04 0.00 -0.02 0.00 0.00 57.16 58.10 2gzx n GLU 131 Cb 0.45 -5.62 0.02 0.00 -0.02 0.00 0.00 31.44 26.27 2gzx n GLU 131 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gzx n ALA 132 N -1.22 2.36 -0.22 0.62 0.00 -1.26 -4.65 120.51 116.15 2gzx n ALA 132 Ca -0.23 -2.23 -0.07 0.00 0.00 0.00 0.00 53.44 50.90 2gzx n ALA 132 Cb 0.68 -0.70 -0.06 0.00 0.00 0.00 0.00 19.45 19.36 2gzx n ALA 132 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2gzx h THR 133 N 6.79 0.00 -0.28 0.00 2.02 -1.91 0.76 112.91 120.30 2gzx h THR 133 Ca -0.20 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.94 2gzx h THR 133 Cb 1.82 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 2gzx h THR 133 CO 0.09 0.00 -0.00 -0.61 0.37 0.00 0.00 175.52 175.36 2gzx h GLN 134 N -0.05 0.42 -0.46 6.66 5.75 -1.99 -1.54 115.11 123.89 2gzx h GLN 134 Ca 0.09 -0.08 -0.09 0.00 -0.15 0.00 0.00 58.65 58.41 2gzx h GLN 134 Cb 0.28 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.75 2gzx h GLN 134 CO -0.53 0.45 -0.08 -0.44 -2.65 0.00 0.00 178.83 175.58 2gzx h ASP 135 N 0.41 0.87 -0.22 -0.69 5.19 -1.73 -0.36 116.42 119.89 2gzx h ASP 135 Ca 0.09 -0.35 -0.01 0.00 -0.62 0.00 0.00 57.03 56.15 2gzx h ASP 135 Cb 0.28 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.54 2gzx h ASP 135 CO 0.01 1.01 0.10 0.00 -3.12 0.00 0.00 179.24 177.23 2gzx h ILE 137 N 0.21 1.25 -0.74 0.00 1.08 -1.21 -1.00 117.51 117.10 2gzx h ILE 137 Ca 0.07 -0.83 -0.06 0.00 -0.39 0.00 0.00 64.86 63.66 2gzx h ILE 137 Cb 0.14 0.43 -0.03 0.00 -3.07 0.00 0.00 36.82 34.29 2gzx h ILE 137 CO -0.01 0.33 0.23 0.44 -0.69 0.00 0.00 178.15 178.45 2gzx h ASP 138 N 1.05 1.07 -0.25 1.72 3.32 -0.88 -2.13 116.42 120.30 2gzx h ASP 138 Ca 0.24 -0.21 -0.12 0.00 0.02 0.00 0.00 57.03 56.96 2gzx h ASP 138 Cb 0.25 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 2gzx h ASP 138 CO -0.01 0.99 -0.31 0.40 -1.72 0.00 0.00 179.24 178.59 2gzx h ILE 139 N 1.09 1.31 -0.88 0.35 2.04 -1.06 -1.02 117.51 119.34 2gzx h ILE 139 Ca 0.24 -1.49 0.02 0.00 1.00 0.00 0.00 64.86 64.63 2gzx h ILE 139 Cb 0.30 1.68 -0.05 0.00 -0.74 0.00 0.00 36.82 38.01 2gzx h ILE 139 CO -0.01 0.47 0.58 -0.07 0.00 0.00 0.00 178.15 179.13 2gzx h LEU 140 N 0.38 0.98 -0.05 1.44 3.38 -1.07 -0.62 115.31 119.75 2gzx h LEU 140 Ca 0.03 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2gzx h LEU 140 Cb 0.89 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2gzx h LEU 140 CO 0.07 0.69 -0.28 -0.07 0.09 0.00 0.00 178.44 178.94 2gzx h LEU 141 N 1.14 0.33 -0.66 1.67 3.38 -1.35 0.60 115.31 120.42 2gzx h LEU 141 Ca 0.34 -0.67 0.02 0.00 0.09 0.00 0.00 57.88 57.65 2gzx h LEU 141 Cb -0.05 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2gzx h LEU 141 CO -0.09 0.95 0.43 -0.33 0.09 0.00 0.00 178.44 179.49 2gzx h GLU 142 N -0.26 0.84 -0.20 1.13 5.08 -0.92 -1.86 114.58 118.38 2gzx h GLU 142 Ca -0.02 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2gzx h GLU 142 Cb 0.95 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2gzx h GLU 142 CO 0.06 0.55 0.00 0.39 -1.00 0.00 0.00 179.01 179.01 2gzx n GLU 143 N -4.65 1.46 -3.70 2.33 -0.58 -0.26 -4.93 120.64 110.30 2gzx n GLU 143 Ca 0.06 -0.70 -0.31 0.00 -0.42 0.00 0.00 57.16 55.78 2gzx n GLU 143 Cb 0.04 -1.16 0.04 0.00 -0.57 0.00 0.00 31.44 29.80 2gzx n GLU 143 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2gzx n HIS 144 N 0.07 -1.88 0.32 -0.32 8.25 -0.70 -4.85 115.22 116.12 2gzx n HIS 144 Ca 0.07 0.47 0.15 0.00 -0.26 0.00 0.00 57.72 58.15 2gzx n HIS 144 Cb 0.17 -3.47 0.65 0.00 1.12 0.00 0.00 29.99 28.47 2gzx n HIS 144 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gzx h ALA 145 N 0.84 1.00 0.00 -1.41 0.00 -1.12 -2.67 119.26 115.89 2gzx h ALA 145 Ca -0.66 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2gzx h ALA 145 Cb 1.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2gzx h ALA 145 CO 0.49 0.00 0.02 1.05 0.00 0.00 0.00 179.25 180.81 2gzx h GLU 146 N 0.00 0.00 0.00 0.00 9.09 -1.79 -0.34 114.58 121.54 2gzx h GLU 146 Ca 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.37 2gzx h GLU 146 Cb 0.38 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.47 2gzx h GLU 146 CO 0.00 0.00 -0.19 1.49 0.05 0.00 0.00 179.01 180.36 2gzx h GLU 147 N 0.00 0.00 0.00 1.06 4.81 -1.80 -3.30 114.58 115.35 2gzx h GLU 147 Ca 0.00 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.06 2gzx h GLU 147 Cb 0.03 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 2gzx h GLU 147 CO 0.00 0.19 -1.63 1.33 -0.73 0.00 0.00 179.01 178.18 2gzx n VAL 148 N -3.36 0.63 -0.21 0.32 0.24 -0.24 -5.05 118.33 110.65 2gzx n VAL 148 Ca 0.00 -0.38 0.03 0.00 -2.04 0.00 0.00 64.34 61.95 2gzx n VAL 148 Cb 0.41 -0.77 -0.01 0.00 -1.47 0.00 0.00 33.84 32.00 2gzx n VAL 148 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2gzx n GLY 149 N 2.47 -2.15 0.00 7.63 0.00 -0.59 -4.11 105.19 108.44 2gzx n GLY 149 Ca -0.15 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.43 2gzx n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gzx n GLY 150 N -2.70 -0.78 0.00 -0.02 0.00 -1.26 -1.39 105.19 99.04 2gzx n GLY 150 Ca -0.01 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.13 2gzx n GLY 150 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2gzx n ILE 151 N 4.09 0.00 -3.63 -0.61 5.41 -0.22 -0.20 119.36 124.20 2gzx n ILE 151 Ca 0.00 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.64 2gzx n ILE 151 Cb 0.00 0.00 -0.07 0.00 -0.71 0.00 0.00 39.64 38.86 2gzx n ILE 151 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 2gzx s HIS 153 N 2.76 -0.64 -1.56 1.39 5.04 -1.13 -1.51 115.29 119.63 2gzx s HIS 153 Ca 0.00 1.53 -0.16 0.00 -1.54 0.00 0.00 55.06 54.90 2gzx s HIS 153 Cb 0.00 0.33 0.13 0.00 0.04 0.00 0.00 32.58 33.08 2gzx s HIS 153 CO 0.00 -0.31 0.73 0.45 -2.34 0.00 0.00 174.74 173.28 2gzx n SER 154 N 2.57 -3.59 -4.01 9.88 2.88 -0.98 -4.69 113.62 115.69 2gzx n SER 154 Ca -0.14 -0.81 -0.57 0.00 -1.33 0.00 0.00 58.87 56.02 2gzx n SER 154 Cb 0.56 -2.94 -0.09 0.00 -0.75 0.00 0.00 64.21 60.99 2gzx n SER 154 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 2gzx n PHE 155 N -4.28 1.44 -1.24 0.66 -0.00 -0.83 -4.85 117.46 108.34 2gzx n PHE 155 Ca 0.05 0.94 0.02 0.00 -0.00 0.00 0.00 57.45 58.47 2gzx n PHE 155 Cb 0.50 -1.92 0.22 0.00 -0.00 0.00 0.00 39.48 38.28 2gzx n PHE 155 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 2gzx n SER 156 N 3.84 2.99 -1.01 -2.13 3.41 -1.26 -4.91 113.62 114.55 2gzx n SER 156 Ca 0.29 -3.42 0.00 0.00 -0.26 0.00 0.00 58.87 55.48 2gzx n SER 156 Cb -0.05 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.32 2gzx n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gzx n GLY 157 N -0.92 1.15 3.74 5.00 0.00 -1.26 -5.04 105.19 107.85 2gzx n GLY 157 Ca 0.27 -1.94 -0.23 0.00 0.00 0.00 0.00 46.02 44.12 2gzx n GLY 157 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gzx s SER 158 N -1.00 4.63 0.28 1.61 0.01 -1.26 -4.83 113.70 113.15 2gzx s SER 158 Ca 0.00 -0.85 0.02 0.00 1.31 0.00 0.00 55.95 56.43 2gzx s SER 158 Cb 0.00 -0.65 0.60 0.00 0.21 0.00 0.00 66.02 66.18 2gzx s SER 158 CO 0.00 -0.38 1.79 -0.65 0.41 0.00 0.00 173.24 174.41 2gzx h PRO 159 N 1.49 0.77 0.11 12.44 0.11 -1.92 0.26 132.00 145.26 2gzx h PRO 159 Ca -0.43 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2gzx h PRO 159 Cb 1.25 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2gzx h PRO 159 CO 0.64 0.51 -0.05 0.93 -0.21 0.00 0.00 178.00 179.82 2gzx h GLU 160 N 0.79 -0.14 -0.96 1.05 4.39 -2.00 -1.82 114.58 115.89 2gzx h GLU 160 Ca 0.51 0.01 0.02 0.00 0.34 0.00 0.00 59.36 60.24 2gzx h GLU 160 Cb 0.68 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.31 2gzx h GLU 160 CO -0.33 -0.02 0.63 0.82 -1.16 0.00 0.00 179.01 178.95 2gzx h ILE 161 N -0.23 1.20 -0.69 3.13 1.08 -1.65 -2.11 117.51 118.24 2gzx h ILE 161 Ca -0.01 -0.43 0.09 0.00 -0.39 0.00 0.00 64.86 64.12 2gzx h ILE 161 Cb 0.18 -0.16 -0.07 0.00 -3.07 0.00 0.00 36.82 33.70 2gzx h ILE 161 CO 0.02 0.23 0.34 0.00 -0.69 0.00 0.00 178.15 178.05 2gzx h ALA 162 N 1.42 0.95 -0.18 1.87 0.00 -0.01 -0.73 119.26 122.59 2gzx h ALA 162 Ca 0.37 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 2gzx h ALA 162 Cb -0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2gzx h ALA 162 CO -0.10 -0.07 0.02 -0.44 0.00 0.00 0.00 179.25 178.67 2gzx h ASP 163 N 0.57 0.22 -0.08 0.00 3.32 -0.64 0.10 116.42 119.92 2gzx h ASP 163 Ca 0.34 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.33 2gzx h ASP 163 Cb 0.37 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 2gzx h ASP 163 CO -0.27 0.25 -0.13 0.40 -1.72 0.00 0.00 179.24 177.77 2gzx h ILE 164 N 0.25 1.40 -0.67 0.35 2.04 -1.04 0.13 117.51 119.96 2gzx h ILE 164 Ca 0.06 -1.39 0.02 0.00 1.00 0.00 0.00 64.86 64.55 2gzx h ILE 164 Cb 0.13 2.13 -0.04 0.00 -0.74 0.00 0.00 36.82 38.31 2gzx h ILE 164 CO -0.00 0.39 0.43 0.58 0.00 0.00 0.00 178.15 179.55 2gzx h VAL 165 N -0.24 1.13 0.07 1.67 2.07 -0.93 -0.86 116.25 119.17 2gzx h VAL 165 Ca 0.01 -0.30 -0.25 0.00 0.82 0.00 0.00 66.70 66.98 2gzx h VAL 165 Cb 0.69 0.19 0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2gzx h VAL 165 CO 0.03 0.16 -1.02 0.00 0.02 0.00 0.00 177.57 176.76 2gzx h THR 166 N 0.86 1.33 0.00 2.57 1.03 -0.79 0.56 112.91 118.47 2gzx h THR 166 Ca 0.26 -2.34 -0.33 0.00 -0.01 0.00 0.00 66.41 63.99 2gzx h THR 166 Cb -0.05 2.65 -0.05 0.00 -1.07 0.00 0.00 68.15 69.64 2gzx h THR 166 CO -0.08 0.70 -1.82 0.59 -0.01 0.00 0.00 175.52 174.90 2gzx n ASN 167 N -3.93 1.90 -0.03 0.00 5.03 0.45 -2.91 115.26 115.76 2gzx n ASN 167 Ca -0.12 0.39 -0.14 0.00 0.87 0.00 0.00 54.58 55.57 2gzx n ASN 167 Cb 0.88 -0.90 -0.10 0.00 -1.02 0.00 0.00 39.78 38.64 2gzx n ASN 167 CO 0.00 0.00 0.00 0.11 -1.83 0.00 0.00 177.26 175.54 2gzx h LYS 168 N -1.00 0.18 0.00 3.52 1.57 -1.33 -3.36 116.57 116.16 2gzx h LYS 168 Ca -0.50 -0.13 -0.14 0.00 -1.87 0.00 0.00 60.65 58.00 2gzx h LYS 168 Cb 1.44 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.75 2gzx h LYS 168 CO -0.31 0.75 -1.46 1.28 -0.57 0.00 0.00 179.45 179.14 2gzx n LEU 169 N -4.62 0.73 -2.51 2.94 4.77 -0.44 -4.88 117.00 112.99 2gzx n LEU 169 Ca -0.08 0.31 -0.18 0.00 -0.03 0.00 0.00 56.01 56.03 2gzx n LEU 169 Cb 0.39 0.07 0.03 0.00 -2.33 0.00 0.00 43.42 41.59 2gzx n LEU 169 CO 0.38 0.10 0.01 -0.46 -1.33 0.00 0.00 177.39 176.09 2gzx n ASN 170 N -2.79 -5.28 -4.97 -1.43 2.04 -0.01 -4.33 115.26 98.49 2gzx n ASN 170 Ca -0.09 -0.25 -0.22 0.00 -0.44 0.00 0.00 54.58 53.59 2gzx n ASN 170 Cb 0.79 -4.11 0.03 0.00 -2.53 0.00 0.00 39.78 33.97 2gzx n ASN 170 CO 0.00 0.00 0.00 -0.36 -0.44 0.00 0.00 177.26 176.46 2gzx s PHE 171 N -3.07 2.94 0.42 -2.53 0.40 -0.08 -4.58 117.98 111.48 2gzx s PHE 171 Ca 0.26 0.05 0.08 0.00 -0.60 0.00 0.00 56.93 56.72 2gzx s PHE 171 Cb -0.12 -2.67 0.00 0.00 0.51 0.00 0.00 43.02 40.75 2gzx s PHE 171 CO 0.32 -0.77 0.53 0.71 0.70 0.00 0.00 175.22 176.71 2gzx s TYR 172 N -2.73 2.74 -0.11 0.36 1.51 0.73 -4.34 117.35 115.52 2gzx s TYR 172 Ca 0.55 -0.43 0.01 0.00 -1.01 0.00 0.00 57.07 56.20 2gzx s TYR 172 Cb -0.10 -2.33 0.02 0.00 -0.11 0.00 0.00 41.96 39.44 2gzx s TYR 172 CO 0.38 -0.37 -0.14 0.42 -1.11 0.00 0.00 175.55 174.74 2gzx s ILE 173 N -2.39 1.40 -0.05 2.71 1.01 0.76 -4.42 121.20 120.23 2gzx s ILE 173 Ca 0.53 -0.58 -0.03 0.00 0.00 0.00 0.00 60.65 60.58 2gzx s ILE 173 Cb -0.08 -1.30 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 2gzx s ILE 173 CO 0.32 0.42 0.10 -0.55 0.00 0.00 0.00 174.94 175.23 2gzx s SER 174 N 1.08 5.92 0.01 3.58 0.15 -1.26 -1.21 113.70 121.98 2gzx s SER 174 Ca -0.05 0.26 0.06 0.00 0.70 0.00 0.00 55.95 56.92 2gzx s SER 174 Cb -0.15 -1.79 -0.02 0.00 -1.71 0.00 0.00 66.02 62.36 2gzx s SER 174 CO -0.03 0.32 -0.18 -0.76 1.20 0.00 0.00 173.24 173.79 2gzx s LEU 175 N -1.48 2.10 0.00 3.45 1.02 -0.12 -1.97 118.68 121.68 2gzx s LEU 175 Ca 0.20 -0.41 0.00 0.00 0.02 0.00 0.00 54.13 53.94 2gzx s LEU 175 Cb -0.12 -0.90 0.00 0.00 0.02 0.00 0.00 46.19 45.19 2gzx s LEU 175 CO 0.11 0.17 0.00 0.61 0.02 0.00 0.00 176.35 177.26 2gzx n GLY 176 N 2.27 5.32 0.39 -3.19 0.00 -1.25 -1.30 105.19 107.43 2gzx n GLY 176 Ca -0.16 -1.79 0.20 0.00 0.00 0.00 0.00 46.02 44.28 2gzx n GLY 176 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2gzx h GLY 177 N 0.00 1.35 1.45 -0.02 0.00 -1.74 -1.95 103.07 102.15 2gzx h GLY 177 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2gzx h GLY 177 CO 0.00 -0.13 0.28 -2.55 0.00 0.00 0.00 176.54 174.14 2gzx h PRO 178 N 0.47 0.00 0.00 4.80 0.11 -1.89 0.43 132.00 135.92 2gzx h PRO 178 Ca 0.59 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.70 2gzx h PRO 178 Cb 1.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.47 2gzx h PRO 178 CO -0.32 0.00 0.00 -0.24 -0.21 0.00 0.00 178.00 177.23 2gzx h VAL 179 N 0.00 0.00 -0.04 3.15 3.04 -1.68 -2.38 116.25 118.34 2gzx h VAL 179 Ca 0.00 -0.43 0.00 0.00 -1.01 0.00 0.00 66.70 65.27 2gzx h VAL 179 Cb 0.55 1.32 0.00 0.00 -2.01 0.00 0.00 31.29 31.15 2gzx h VAL 179 CO -0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 176.91 2gzx n THR 180 N -2.68 0.01 -2.43 3.17 -2.24 0.15 -4.60 114.28 105.66 2gzx n THR 180 Ca 0.02 -0.43 -0.37 0.00 -2.27 0.00 0.00 64.05 61.00 2gzx n THR 180 Cb 0.30 1.16 -0.03 0.00 -2.10 0.00 0.00 70.33 69.66 2gzx n THR 180 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2gzx s PHE 181 N -1.99 3.14 -0.09 4.78 0.08 -0.90 -4.59 117.98 118.41 2gzx s PHE 181 Ca 0.31 1.60 -0.01 0.00 0.12 0.00 0.00 56.93 58.96 2gzx s PHE 181 Cb 0.20 -3.23 -0.00 0.00 -0.57 0.00 0.00 43.02 39.42 2gzx s PHE 181 CO 0.31 -0.95 -0.02 0.87 -0.10 0.00 0.00 175.22 175.33 2gzx h LYS 182 N 2.39 0.00 -0.29 0.44 1.57 -1.92 -3.40 116.57 115.36 2gzx h LYS 182 Ca -0.49 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.24 2gzx h LYS 182 Cb 1.23 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 2gzx h LYS 182 CO 0.62 0.00 -0.06 -0.91 -0.57 0.00 0.00 179.45 178.53 2gzx h ASN 183 N -0.88 0.44 -3.55 0.86 -0.26 -1.99 -3.40 115.58 106.81 2gzx h ASN 183 Ca 0.00 -0.09 -0.58 0.00 -0.56 0.00 0.00 56.30 55.07 2gzx h ASN 183 Cb 0.06 -0.12 -0.08 0.00 -1.06 0.00 0.00 38.32 37.12 2gzx h ASN 183 CO 0.00 0.55 0.77 0.00 -1.06 0.00 0.00 177.43 177.70 2gzx s ALA 184 N -4.86 3.32 -0.04 -0.83 0.00 -1.26 -4.92 121.76 113.17 2gzx s ALA 184 Ca -0.07 -0.40 -0.17 0.00 0.00 0.00 0.00 51.96 51.31 2gzx s ALA 184 Cb 0.15 -3.71 -0.32 0.00 0.00 0.00 0.00 23.12 19.24 2gzx s ALA 184 CO 0.76 -1.86 0.82 0.87 0.00 0.00 0.00 175.76 176.35 2gzx h LYS 185 N 8.72 0.37 -0.64 0.00 1.57 -1.89 -3.41 116.57 121.29 2gzx h LYS 185 Ca -0.23 -0.64 0.06 0.00 -1.87 0.00 0.00 60.65 57.98 2gzx h LYS 185 Cb 1.07 0.24 -0.08 0.00 0.08 0.00 0.00 32.23 33.54 2gzx h LYS 185 CO 1.05 1.30 -0.37 1.04 -0.57 0.00 0.00 179.45 181.91 2gzx n GLN 186 N -3.89 -0.27 -0.22 3.15 3.00 -1.26 -0.82 117.38 117.06 2gzx n GLN 186 Ca -0.19 0.97 0.03 0.00 -0.01 0.00 0.00 57.00 57.79 2gzx n GLN 186 Cb 0.96 -1.42 0.14 0.00 0.00 0.00 0.00 30.24 29.92 2gzx n GLN 186 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.06 175.71 2gzx h PRO 187 N 0.00 0.32 -0.71 -1.09 0.11 -1.85 -1.53 132.00 127.25 2gzx h PRO 187 Ca 0.11 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.13 2gzx h PRO 187 Cb 0.27 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.28 2gzx h PRO 187 CO -0.60 0.21 0.17 0.87 -0.21 0.00 0.00 178.00 178.44 2gzx h LYS 188 N 0.33 1.14 -0.92 1.05 1.57 -1.23 -1.70 116.57 116.82 2gzx h LYS 188 Ca 0.36 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2gzx h LYS 188 Cb 0.54 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.66 2gzx h LYS 188 CO -0.41 1.01 0.54 0.93 -0.57 0.00 0.00 179.45 180.94 2gzx h GLU 189 N 1.08 1.25 -0.33 3.15 4.39 -0.64 -0.78 114.58 122.70 2gzx h GLU 189 Ca 0.22 -0.12 -0.05 0.00 0.34 0.00 0.00 59.36 59.75 2gzx h GLU 189 Cb 0.38 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2gzx h GLU 189 CO 0.00 0.89 0.00 0.28 -1.16 0.00 0.00 179.01 179.03 2gzx h VAL 190 N 1.27 1.26 -0.83 3.13 2.07 -1.09 0.26 116.25 122.32 2gzx h VAL 190 Ca 0.33 -0.95 0.05 0.00 0.82 0.00 0.00 66.70 66.94 2gzx h VAL 190 Cb -0.03 1.22 -0.06 0.00 -1.52 0.00 0.00 31.29 30.91 2gzx h VAL 190 CO -0.06 0.31 0.52 0.00 0.02 0.00 0.00 177.57 178.37 2gzx h ALA 191 N 0.86 1.13 -0.31 1.67 0.00 -0.87 -0.96 119.26 120.78 2gzx h ALA 191 Ca 0.09 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2gzx h ALA 191 Cb 0.44 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2gzx h ALA 191 CO 0.02 0.30 -0.13 0.87 0.00 0.00 0.00 179.25 180.30 2gzx h LYS 192 N 0.98 0.63 0.42 0.00 1.57 -0.89 -3.36 116.57 115.92 2gzx h LYS 192 Ca 0.35 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2gzx h LYS 192 Cb 0.10 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2gzx h LYS 192 CO -0.15 0.85 -0.20 1.25 -0.57 0.00 0.00 179.45 180.63 2gzx h HIS 193 N 0.40 -0.52 -3.73 -1.35 2.76 -0.52 -3.47 115.15 108.72 2gzx h HIS 193 Ca 0.07 -0.01 -0.54 0.00 -2.20 0.00 0.00 60.37 57.69 2gzx h HIS 193 Cb 0.65 0.17 0.10 0.00 1.55 0.00 0.00 27.41 29.88 2gzx h HIS 193 CO 0.06 -0.20 0.83 0.08 -1.30 0.00 0.00 177.93 177.40 2gzx s VAL 194 N -4.23 2.00 0.00 5.26 1.01 -0.40 -5.09 120.40 118.95 2gzx s VAL 194 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.86 2gzx s VAL 194 Cb 0.01 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.39 2gzx s VAL 194 CO 0.44 0.00 0.00 -1.20 0.00 0.00 0.00 175.10 174.34 2gzx n SER 195 N 1.04 0.00 0.00 3.32 7.64 -1.26 -4.92 113.62 119.44 2gzx n SER 195 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.92 2gzx n SER 195 Cb 0.38 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 2gzx n SER 195 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2gzx n GLU 197 N 0.00 0.00 -0.03 1.43 1.02 -1.26 -3.12 120.64 118.68 2gzx n GLU 197 Ca 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.17 2gzx n GLU 197 Cb 0.00 -0.08 0.04 0.00 -0.02 0.00 0.00 31.44 31.38 2gzx n GLU 197 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2gzx n ARG 198 N 0.08 0.69 -3.76 3.49 5.12 -1.26 -4.89 116.66 116.14 2gzx n ARG 198 Ca 0.00 -1.13 -0.33 0.00 -1.93 0.00 0.00 57.85 54.46 2gzx n ARG 198 Cb 0.00 -1.13 -0.05 0.00 -1.16 0.00 0.00 32.46 30.12 2gzx n ARG 198 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2gzx s LEU 199 N -0.65 4.34 0.03 0.55 1.02 -1.18 -0.17 118.68 122.62 2gzx s LEU 199 Ca 0.09 0.52 -0.02 0.00 0.02 0.00 0.00 54.13 54.74 2gzx s LEU 199 Cb 0.06 -2.93 -0.02 0.00 0.02 0.00 0.00 46.19 43.32 2gzx s LEU 199 CO 0.08 0.17 0.02 -0.76 0.02 0.00 0.00 176.35 175.89 2gzx s LEU 200 N -2.17 2.13 0.14 1.79 1.43 -0.35 -4.49 118.68 117.17 2gzx s LEU 200 Ca 0.33 -0.64 0.08 0.00 -1.03 0.00 0.00 54.13 52.87 2gzx s LEU 200 Cb -0.13 0.32 -0.04 0.00 0.03 0.00 0.00 46.19 46.37 2gzx s LEU 200 CO 0.21 -0.46 -0.12 0.68 0.23 0.00 0.00 176.35 176.89 2gzx s VAL 201 N -2.55 3.14 0.30 -1.59 -7.23 -1.26 -0.94 120.40 110.26 2gzx s VAL 201 Ca -0.06 -1.52 -0.19 0.00 -1.81 0.00 0.00 61.98 58.40 2gzx s VAL 201 Cb -0.02 -2.50 0.02 0.00 0.56 0.00 0.00 36.38 34.44 2gzx s VAL 201 CO -0.05 0.00 0.70 -1.83 -0.31 0.00 0.00 175.10 173.62 2gzx s GLU 202 N -2.49 1.85 0.07 4.82 -1.05 -0.42 -2.38 118.70 119.10 2gzx s GLU 202 Ca 0.22 -1.11 0.05 0.00 -0.15 0.00 0.00 54.97 53.97 2gzx s GLU 202 Cb -0.10 0.59 -0.03 0.00 -0.44 0.00 0.00 34.13 34.16 2gzx s GLU 202 CO 0.13 -0.84 -0.13 0.95 0.95 0.00 0.00 175.26 176.32 2gzx s THR 203 N -3.63 1.05 -0.53 1.83 -4.23 -1.25 -3.92 115.64 104.96 2gzx s THR 203 Ca 0.13 -1.33 0.02 0.00 -1.18 0.00 0.00 61.69 59.33 2gzx s THR 203 Cb -0.05 -1.07 0.53 0.00 1.34 0.00 0.00 72.50 73.25 2gzx s THR 203 CO 0.08 -0.28 1.89 -0.67 -0.54 0.00 0.00 174.62 175.10 2gzx n ASP 204 N 1.20 5.68 -4.48 3.99 4.64 -1.23 -4.25 116.55 122.10 2gzx n ASP 204 Ca -0.21 -3.73 -0.52 0.00 -1.38 0.00 0.00 54.79 48.96 2gzx n ASP 204 Cb 0.55 -0.86 -0.05 0.00 -1.04 0.00 0.00 41.12 39.72 2gzx n ASP 204 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2gzx n ALA 205 N -1.00 -2.57 1.63 -1.67 0.00 -1.26 -0.11 120.51 115.53 2gzx n ALA 205 Ca 0.58 0.50 0.12 0.00 0.00 0.00 0.00 53.44 54.64 2gzx n ALA 205 Cb 1.07 -1.78 0.72 0.00 0.00 0.00 0.00 19.45 19.47 2gzx n ALA 205 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2gzx n PRO 206 N 1.35 0.82 -2.29 0.00 -0.04 -1.26 -1.33 135.00 132.24 2gzx n PRO 206 Ca 0.18 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.37 2gzx n PRO 206 Cb 0.19 -1.47 0.04 0.00 -0.04 0.00 0.00 33.50 32.23 2gzx n PRO 206 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2gzx s TYR 207 N -2.00 3.18 -1.48 0.54 1.51 0.85 -0.92 117.35 119.03 2gzx s TYR 207 Ca 0.37 0.64 -0.06 0.00 -1.01 0.00 0.00 57.07 57.01 2gzx s TYR 207 Cb 0.17 -2.88 0.04 0.00 -0.11 0.00 0.00 41.96 39.18 2gzx s TYR 207 CO 0.28 -1.00 0.57 1.28 -1.11 0.00 0.00 175.55 175.57 2gzx n LEU 208 N -2.71 -2.20 -4.66 -1.29 4.32 -1.26 -3.52 117.00 105.67 2gzx n LEU 208 Ca 0.06 -0.97 -0.43 0.00 -0.02 0.00 0.00 56.01 54.64 2gzx n LEU 208 Cb 0.58 -2.26 -0.01 0.00 -1.62 0.00 0.00 43.42 40.12 2gzx n LEU 208 CO 0.53 0.40 0.79 -1.20 -1.22 0.00 0.00 177.39 176.70 2gzx n SER 209 N -2.90 2.29 -4.72 -1.43 7.64 -1.26 -3.96 113.62 109.27 2gzx n SER 209 Ca -0.19 1.20 -0.26 0.00 1.01 0.00 0.00 58.87 60.63 2gzx n SER 209 Cb 0.63 -1.42 0.10 0.00 -1.01 0.00 0.00 64.21 62.50 2gzx n SER 209 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2gzx s PRO 210 N -1.79 1.79 0.52 1.43 0.04 -1.26 -4.14 135.00 131.59 2gzx s PRO 210 Ca 0.57 -0.48 -0.21 0.00 0.04 0.00 0.00 61.00 60.91 2gzx s PRO 210 Cb -0.61 -2.15 -0.06 0.00 0.04 0.00 0.00 34.50 31.73 2gzx s PRO 210 CO 0.61 -1.50 1.22 -1.01 0.04 0.00 0.00 177.00 176.36 2gzx s HIS 211 N -3.34 2.58 -0.37 0.56 3.76 -1.26 -0.75 115.29 116.48 2gzx s HIS 211 Ca 0.64 1.49 0.05 0.00 -0.15 0.00 0.00 55.06 57.10 2gzx s HIS 211 Cb -0.08 -3.50 0.53 0.00 1.11 0.00 0.00 32.58 30.64 2gzx s HIS 211 CO 0.46 -2.04 1.60 -0.35 -0.85 0.00 0.00 174.74 173.57 2gzx n PRO 212 N -0.99 2.58 -0.48 8.40 -0.04 -1.26 -4.88 135.00 138.32 2gzx n PRO 212 Ca 0.10 -2.27 0.09 0.00 -0.04 0.00 0.00 63.50 61.38 2gzx n PRO 212 Cb 0.48 -1.94 0.30 0.00 -0.04 0.00 0.00 33.50 32.29 2gzx n PRO 212 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2gzx n TYR 213 N -0.33 1.15 -1.53 0.54 4.01 0.07 -5.02 117.16 116.05 2gzx n TYR 213 Ca 0.37 -0.63 -0.44 0.00 -0.16 0.00 0.00 57.90 57.04 2gzx n TYR 213 Cb 1.24 -0.20 -0.01 0.00 -0.31 0.00 0.00 39.34 40.06 2gzx n TYR 213 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2gzx n ARG 214 N 0.70 0.96 -0.41 -0.72 3.00 -1.04 -1.47 116.66 117.69 2gzx n ARG 214 Ca 0.22 0.34 0.00 0.00 -0.00 0.00 0.00 57.85 58.41 2gzx n ARG 214 Cb 0.79 -1.68 0.00 0.00 0.00 0.00 0.00 32.46 31.57 2gzx n ARG 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2gzx n GLY 215 N 1.47 1.76 3.66 5.14 0.00 -1.26 -5.02 105.19 110.93 2gzx n GLY 215 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 2gzx n GLY 215 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gzx s LYS 216 N -0.16 2.23 -0.06 1.61 0.00 -0.54 -5.07 119.74 117.76 2gzx s LYS 216 Ca 0.00 -1.57 -0.35 0.00 0.00 0.00 0.00 55.97 54.05 2gzx s LYS 216 Cb 0.00 -2.08 -0.12 0.00 0.00 0.00 0.00 37.83 35.63 2gzx s LYS 216 CO 0.00 0.21 1.81 -2.13 0.00 0.00 0.00 175.35 175.24 2gzx n ARG 217 N -0.98 2.08 -1.66 1.78 0.00 -1.26 -4.37 116.66 112.24 2gzx n ARG 217 Ca -0.05 0.76 -0.30 0.00 -0.00 0.00 0.00 57.85 58.27 2gzx n ARG 217 Cb 0.61 -2.58 0.09 0.00 0.00 0.00 0.00 32.46 30.58 2gzx n ARG 217 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 2gzx s ASN 218 N 3.42 4.42 -0.03 6.15 2.47 -0.10 -4.96 114.94 126.31 2gzx s ASN 218 Ca 0.91 1.10 -0.18 0.00 0.42 0.00 0.00 52.86 55.11 2gzx s ASN 218 Cb -0.72 -1.77 0.03 0.00 -1.45 0.00 0.00 41.25 37.34 2gzx s ASN 218 CO 0.50 -1.99 0.38 -1.61 -3.72 0.00 0.00 177.10 170.66 2gzx s GLU 219 N -5.29 0.73 0.37 0.43 2.02 -1.26 -4.52 118.70 111.18 2gzx s GLU 219 Ca 0.61 -0.08 0.09 0.00 0.02 0.00 0.00 54.97 55.61 2gzx s GLU 219 Cb -0.13 0.33 0.82 0.00 0.10 0.00 0.00 34.13 35.24 2gzx s GLU 219 CO 0.53 -0.20 1.91 -1.35 0.02 0.00 0.00 175.26 176.17 2gzx h PRO 220 N 3.78 0.66 -0.64 0.39 0.11 -1.96 -0.69 132.00 133.65 2gzx h PRO 220 Ca -0.29 -0.04 0.15 0.00 0.11 0.00 0.00 66.00 65.93 2gzx h PRO 220 Cb 1.17 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 32.10 2gzx h PRO 220 CO 0.39 0.44 0.44 0.00 -0.21 0.00 0.00 178.00 179.06 2gzx h ALA 221 N 1.61 2.32 0.00 -0.75 0.00 -1.88 0.20 119.26 120.76 2gzx h ALA 221 Ca 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2gzx h ALA 221 Cb 0.54 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2gzx h ALA 221 CO -0.15 -0.50 0.00 0.54 0.00 0.00 0.00 179.25 179.15 2gzx n ARG 222 N -4.42 0.03 0.26 0.00 3.00 -0.26 -2.23 116.66 113.03 2gzx n ARG 222 Ca 0.12 0.35 0.13 0.00 -0.01 0.00 0.00 57.85 58.44 2gzx n ARG 222 Cb 0.57 -1.50 0.71 0.00 0.00 0.00 0.00 32.46 32.24 2gzx n ARG 222 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.63 177.39 2gzx h VAL 223 N 0.00 0.50 -0.36 1.55 3.04 -1.11 -1.51 116.25 118.35 2gzx h VAL 223 Ca 0.00 -0.59 -0.02 0.00 -1.01 0.00 0.00 66.70 65.08 2gzx h VAL 223 Cb 0.05 1.40 -0.02 0.00 -2.01 0.00 0.00 31.29 30.71 2gzx h VAL 223 CO 0.00 0.12 0.15 0.71 -1.01 0.00 0.00 177.57 177.54 2gzx h THR 224 N 0.00 1.14 -0.50 3.17 1.35 -1.67 -1.07 112.91 115.33 2gzx h THR 224 Ca -0.00 -0.44 -0.09 0.00 -0.55 0.00 0.00 66.41 65.34 2gzx h THR 224 Cb 0.39 0.71 -0.02 0.00 -1.73 0.00 0.00 68.15 67.49 2gzx h THR 224 CO 0.02 0.17 -0.04 -0.07 -0.25 0.00 0.00 175.52 175.35 2gzx h LEU 225 N 0.51 0.84 -0.12 3.87 3.38 -1.50 -0.68 115.31 121.61 2gzx h LEU 225 Ca 0.13 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2gzx h LEU 225 Cb 0.10 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2gzx h LEU 225 CO -0.01 0.92 -0.00 0.58 0.09 0.00 0.00 178.44 180.02 2gzx h VAL 226 N 0.79 1.25 -0.53 1.22 2.07 -1.21 -1.78 116.25 118.06 2gzx h VAL 226 Ca 0.14 -0.81 0.01 0.00 0.82 0.00 0.00 66.70 66.86 2gzx h VAL 226 Cb 0.53 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 2gzx h VAL 226 CO 0.03 0.23 0.34 0.00 0.02 0.00 0.00 177.57 178.19 2gzx h ALA 227 N 0.75 0.68 -0.08 1.67 0.00 -1.26 -1.27 119.26 119.73 2gzx h ALA 227 Ca 0.03 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2gzx h ALA 227 Cb 0.36 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 2gzx h ALA 227 CO 0.01 0.09 -0.29 1.49 0.00 0.00 0.00 179.25 180.55 2gzx h GLU 228 N 0.70 -0.38 -0.79 0.00 4.81 -1.01 0.26 114.58 118.17 2gzx h GLU 228 Ca 0.20 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.46 2gzx h GLU 228 Cb -0.05 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.37 2gzx h GLU 228 CO -0.06 -0.25 0.52 0.37 -0.73 0.00 0.00 179.01 178.86 2gzx h GLN 229 N -0.39 1.05 -0.34 1.92 5.75 -1.03 -2.10 115.11 119.96 2gzx h GLN 229 Ca 0.09 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.51 2gzx h GLN 229 Cb 0.52 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 28.82 2gzx h GLN 229 CO -0.31 0.70 0.17 0.82 -2.65 0.00 0.00 178.83 177.57 2gzx h ILE 230 N 1.07 1.16 -0.75 2.39 2.04 -0.64 -0.52 117.51 122.26 2gzx h ILE 230 Ca 0.29 -0.44 0.09 0.00 1.00 0.00 0.00 64.86 65.80 2gzx h ILE 230 Cb -0.11 0.82 -0.07 0.00 -0.74 0.00 0.00 36.82 36.72 2gzx h ILE 230 CO -0.06 0.16 0.40 0.00 0.00 0.00 0.00 178.15 178.65 2gzx h ALA 231 N 1.03 1.04 -0.55 1.87 0.00 -0.59 0.13 119.26 122.19 2gzx h ALA 231 Ca 0.12 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2gzx h ALA 231 Cb 0.10 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2gzx h ALA 231 CO -0.02 0.01 0.03 1.49 0.00 0.00 0.00 179.25 180.77 2gzx h GLU 232 N 0.67 0.95 -0.68 0.00 4.81 -1.05 0.40 114.58 119.69 2gzx h GLU 232 Ca 0.36 -0.29 -0.06 0.00 -0.13 0.00 0.00 59.36 59.25 2gzx h GLU 232 Cb 0.35 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 2gzx h GLU 232 CO -0.25 0.94 0.20 -0.07 -0.73 0.00 0.00 179.01 179.10 2gzx h LEU 233 N 0.83 0.99 -1.32 1.64 4.07 0.03 -2.84 115.31 118.71 2gzx h LEU 233 Ca 0.16 -0.18 0.00 0.00 0.08 0.00 0.00 57.88 57.94 2gzx h LEU 233 Cb 0.49 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.97 2gzx h LEU 233 CO 0.02 0.93 -0.05 0.29 -1.08 0.00 0.00 178.44 178.55 2gzx n LYS 234 N -4.26 1.84 -3.08 1.13 5.02 -0.08 -4.81 118.16 113.93 2gzx n LYS 234 Ca 0.05 -1.32 -0.14 0.00 -2.02 0.00 0.00 58.31 54.89 2gzx n LYS 234 Cb 0.23 -1.47 0.05 0.00 -0.02 0.00 0.00 35.03 33.82 2gzx n LYS 234 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gzx n GLY 235 N 1.27 -0.03 3.52 0.72 0.00 -0.33 -5.04 105.19 105.30 2gzx n GLY 235 Ca 0.16 -0.09 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 2gzx n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gzx s LEU 236 N -4.94 2.59 0.51 0.99 1.43 0.13 -5.02 118.68 114.37 2gzx s LEU 236 Ca 0.22 -1.31 -0.10 0.00 -1.03 0.00 0.00 54.13 51.92 2gzx s LEU 236 Cb -0.10 -0.72 -0.05 0.00 0.03 0.00 0.00 46.19 45.35 2gzx s LEU 236 CO 0.47 -0.43 0.89 -0.94 0.23 0.00 0.00 176.35 176.56 2gzx s SER 237 N -3.58 6.35 0.11 2.29 1.04 -1.26 -4.24 113.70 114.41 2gzx s SER 237 Ca 0.34 1.21 -0.21 0.00 0.48 0.00 0.00 55.95 57.77 2gzx s SER 237 Cb 0.07 -2.37 -0.10 0.00 0.10 0.00 0.00 66.02 63.72 2gzx s SER 237 CO 0.16 -0.63 1.74 0.22 0.98 0.00 0.00 173.24 175.70 2gzx h TYR 238 N 0.36 0.04 -0.96 5.02 3.20 -1.92 -1.88 116.97 120.83 2gzx h TYR 238 Ca -0.46 0.01 0.10 0.00 3.14 0.00 0.00 58.73 61.52 2gzx h TYR 238 Cb 1.19 -0.00 -0.07 0.00 1.54 0.00 0.00 36.73 39.38 2gzx h TYR 238 CO 0.62 0.02 0.62 1.05 -1.64 0.00 0.00 178.16 178.83 2gzx h GLU 239 N 0.07 0.95 -0.57 1.82 9.09 -1.99 -1.30 114.58 122.65 2gzx h GLU 239 Ca 0.04 -0.06 -0.03 0.00 0.05 0.00 0.00 59.36 59.37 2gzx h GLU 239 Cb 0.03 -0.21 -0.03 0.00 -1.65 0.00 0.00 28.75 26.89 2gzx h GLU 239 CO -0.05 0.63 0.25 1.49 0.05 0.00 0.00 179.01 181.37 2gzx h GLU 240 N 0.98 0.84 -0.37 1.06 4.57 -1.77 -1.35 114.58 118.54 2gzx h GLU 240 Ca 0.46 -0.14 -0.08 0.00 -1.18 0.00 0.00 59.36 58.42 2gzx h GLU 240 Cb 0.42 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 2gzx h GLU 240 CO -0.22 0.71 -0.08 0.28 -1.18 0.00 0.00 179.01 178.53 2gzx h VAL 241 N 0.78 1.27 -0.40 0.32 2.07 -0.58 -1.38 116.25 118.34 2gzx h VAL 241 Ca 0.19 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 2gzx h VAL 241 Cb 0.17 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2gzx h VAL 241 CO -0.02 0.38 0.21 0.00 0.02 0.00 0.00 177.57 178.16 2gzx h GLU 243 N 0.52 0.63 -0.31 0.00 5.08 -1.19 -1.66 114.58 117.64 2gzx h GLU 243 Ca 0.14 -0.13 -0.17 0.00 -1.00 0.00 0.00 59.36 58.20 2gzx h GLU 243 Cb 0.07 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 2gzx h GLU 243 CO -0.02 0.61 -0.48 0.37 -1.00 0.00 0.00 179.01 178.49 2gzx h GLN 244 N 0.53 0.88 -0.03 2.33 5.75 -1.11 -0.76 115.11 122.70 2gzx h GLN 244 Ca 0.14 -0.53 -0.10 0.00 -0.15 0.00 0.00 58.65 58.00 2gzx h GLN 244 Cb 0.23 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.81 2gzx h GLN 244 CO -0.01 1.17 -0.47 1.79 -2.65 0.00 0.00 178.83 178.66 2gzx h THR 245 N 0.67 1.34 -0.22 2.39 1.35 -1.12 -1.02 112.91 116.30 2gzx h THR 245 Ca 0.03 -1.63 -0.16 0.00 -0.55 0.00 0.00 66.41 64.09 2gzx h THR 245 Cb 1.09 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 69.35 2gzx h THR 245 CO 0.11 0.47 -0.50 0.74 -0.25 0.00 0.00 175.52 176.09 2gzx h THR 246 N 0.06 1.30 -0.83 6.82 2.02 -1.19 -2.01 112.91 119.09 2gzx h THR 246 Ca 0.00 -1.71 -0.02 0.00 0.77 0.00 0.00 66.41 65.45 2gzx h THR 246 Cb 0.85 1.80 -0.04 0.00 -1.74 0.00 0.00 68.15 69.03 2gzx h THR 246 CO 0.06 0.54 0.45 0.50 0.37 0.00 0.00 175.52 177.45 2gzx h LYS 247 N 0.46 1.17 -0.18 6.66 3.64 -0.90 -1.59 116.57 125.83 2gzx h LYS 247 Ca 0.00 -0.14 -0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2gzx h LYS 247 Cb 1.11 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 2gzx h LYS 247 CO 0.11 0.86 0.10 -0.91 -2.27 0.00 0.00 179.45 177.35 2gzx h ASN 248 N 1.16 0.22 -0.51 4.20 -0.26 -1.07 -1.32 115.58 118.00 2gzx h ASN 248 Ca 0.29 -0.07 -0.05 0.00 -0.56 0.00 0.00 56.30 55.91 2gzx h ASN 248 Cb 0.04 -0.06 -0.02 0.00 -1.06 0.00 0.00 38.32 37.23 2gzx h ASN 248 CO -0.05 0.22 0.12 0.00 -1.06 0.00 0.00 177.43 176.67 2gzx h ALA 249 N 1.01 0.67 -0.26 -0.83 0.00 -1.12 -1.39 119.26 117.32 2gzx h ALA 249 Ca 0.06 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 2gzx h ALA 249 Cb 0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2gzx h ALA 249 CO -0.01 0.37 -0.08 0.93 0.00 0.00 0.00 179.25 180.46 2gzx h GLU 250 N 0.71 0.42 -0.05 0.00 5.08 -1.20 0.42 114.58 119.95 2gzx h GLU 250 Ca 0.16 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2gzx h GLU 250 Cb 0.34 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 2gzx h GLU 250 CO 0.00 0.51 -0.03 -0.22 -1.00 0.00 0.00 179.01 178.27 2gzx h LYS 251 N 0.40 0.12 -0.58 2.33 3.64 -0.87 0.26 116.57 121.86 2gzx h LYS 251 Ca 0.08 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 2gzx h LYS 251 Cb 0.39 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 2gzx h LYS 251 CO 0.02 0.50 0.14 1.25 -2.27 0.00 0.00 179.45 179.09 2gzx h LEU 252 N -0.27 0.88 0.00 5.20 5.85 -0.98 -3.36 115.31 122.63 2gzx h LEU 252 Ca 0.01 -0.24 -0.23 0.00 0.84 0.00 0.00 57.88 58.27 2gzx h LEU 252 Cb 0.47 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 2gzx h LEU 252 CO 0.01 0.89 -2.02 0.49 -0.34 0.00 0.00 178.44 177.47 2gzx n PHE 253 N -4.37 0.00 -0.53 1.25 3.72 0.11 -4.82 117.46 112.82 2gzx n PHE 253 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 2gzx n PHE 253 Cb 0.24 -0.70 0.00 0.00 -0.94 0.00 0.00 39.48 38.08 2gzx n PHE 253 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98