#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zgb h GLU 5 N 0.00 0.00 -0.05 -1.46 4.81 -2.04 -2.51 114.58 113.33 1zgb h GLU 5 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1zgb h GLU 5 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1zgb h GLU 5 CO 0.00 0.06 0.00 1.28 -0.73 0.00 0.00 179.01 179.62 1zgb n LEU 6 N -3.52 2.32 -4.47 1.64 4.77 -1.26 -4.84 117.00 111.65 1zgb n LEU 6 Ca -0.02 -0.80 -0.35 0.00 -0.03 0.00 0.00 56.01 54.81 1zgb n LEU 6 Cb 0.17 -0.02 -0.12 0.00 -2.33 0.00 0.00 43.42 41.12 1zgb n LEU 6 CO 0.27 0.40 -0.34 -0.22 -1.33 0.00 0.00 177.39 176.18 1zgb s LEU 7 N -1.94 3.27 -0.03 2.23 2.96 -0.95 0.40 118.68 124.63 1zgb s LEU 7 Ca 0.33 -0.17 0.02 0.00 -0.22 0.00 0.00 54.13 54.09 1zgb s LEU 7 Cb 0.20 -1.82 0.01 0.00 0.50 0.00 0.00 46.19 45.08 1zgb s LEU 7 CO 0.31 0.10 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.67 1zgb s VAL 8 N 0.80 0.70 -0.41 1.68 1.01 -0.12 -4.80 120.40 119.27 1zgb s VAL 8 Ca 0.00 -0.31 -0.16 0.00 0.00 0.00 0.00 61.98 61.51 1zgb s VAL 8 Cb -0.14 -0.64 0.02 0.00 0.00 0.00 0.00 36.38 35.62 1zgb s VAL 8 CO 0.02 0.23 0.36 0.21 0.00 0.00 0.00 175.10 175.92 1zgb s ASN 9 N 0.26 6.15 0.47 3.32 3.84 -1.26 -0.68 114.94 127.04 1zgb s ASN 9 Ca -0.04 -0.72 0.07 0.00 0.21 0.00 0.00 52.86 52.39 1zgb s ASN 9 Cb -0.09 -2.19 0.01 0.00 -0.55 0.00 0.00 41.25 38.43 1zgb s ASN 9 CO 0.00 -0.49 0.43 0.42 -2.79 0.00 0.00 177.10 174.67 1zgb s THR 10 N 1.92 2.31 -0.34 -5.21 -4.23 0.01 -4.90 115.64 105.19 1zgb s THR 10 Ca 0.09 -1.36 0.24 0.00 -1.18 0.00 0.00 61.69 59.48 1zgb s THR 10 Cb -0.18 -2.66 0.25 0.00 1.34 0.00 0.00 72.50 71.25 1zgb s THR 10 CO 0.12 0.00 1.72 0.11 -0.54 0.00 0.00 174.62 176.03 1zgb h LYS 11 N 0.86 0.00 0.00 3.99 1.57 -1.93 -1.78 116.57 119.29 1zgb h LYS 11 Ca -0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 1zgb h LYS 11 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1zgb h LYS 11 CO 0.56 0.00 -1.25 0.43 -0.57 0.00 0.00 179.45 178.62 1zgb n SER 12 N -2.30 0.60 0.00 0.86 7.64 -1.26 -4.91 113.62 114.25 1zgb n SER 12 Ca 0.01 -0.44 0.00 0.00 1.01 0.00 0.00 58.87 59.45 1zgb n SER 12 Cb 0.17 1.15 0.00 0.00 -1.01 0.00 0.00 64.21 64.52 1zgb n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zgb n GLY 13 N 1.39 0.86 3.84 0.23 0.00 -0.67 -1.21 105.19 109.63 1zgb n GLY 13 Ca 0.01 -1.92 -0.34 0.00 0.00 0.00 0.00 46.02 43.77 1zgb n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zgb s LYS 14 N -1.08 4.08 0.01 1.61 1.02 -1.25 -0.81 119.74 123.32 1zgb s LYS 14 Ca 0.00 0.71 0.02 0.00 0.02 0.00 0.00 55.97 56.71 1zgb s LYS 14 Cb 0.00 -2.64 -0.01 0.00 -0.52 0.00 0.00 37.83 34.66 1zgb s LYS 14 CO 0.00 0.27 -0.06 0.54 -0.92 0.00 0.00 175.35 175.18 1zgb s VAL 15 N -1.78 0.46 -0.18 3.17 0.11 0.14 -0.59 120.40 121.74 1zgb s VAL 15 Ca 0.49 -0.50 0.01 0.00 -2.93 0.00 0.00 61.98 59.05 1zgb s VAL 15 Cb -0.13 -0.44 0.02 0.00 -1.53 0.00 0.00 36.38 34.30 1zgb s VAL 15 CO 0.19 -0.04 -0.19 -0.32 -3.33 0.00 0.00 175.10 171.41 1zgb s MET 16 N -0.59 3.02 0.00 1.54 1.75 0.12 -0.94 119.30 124.21 1zgb s MET 16 Ca -0.02 -0.82 0.00 0.00 -1.25 0.00 0.00 55.69 53.60 1zgb s MET 16 Cb -0.05 -2.58 0.00 0.00 2.84 0.00 0.00 34.83 35.04 1zgb s MET 16 CO -0.00 -0.18 0.00 0.41 -0.65 0.00 0.00 175.02 174.60 1zgb n GLY 17 N 4.56 0.32 3.05 2.11 0.00 0.16 -0.48 105.19 114.91 1zgb n GLY 17 Ca -0.21 -1.82 -0.11 0.00 0.00 0.00 0.00 46.02 43.88 1zgb n GLY 17 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zgb s THR 18 N 0.56 0.06 -0.05 2.61 -1.32 -0.22 -4.69 115.64 112.60 1zgb s THR 18 Ca 0.00 -0.53 -0.23 0.00 -1.21 0.00 0.00 61.69 59.72 1zgb s THR 18 Cb 0.00 -0.32 -0.04 0.00 -1.51 0.00 0.00 72.50 70.63 1zgb s THR 18 CO 0.00 -0.29 0.67 -0.60 -2.21 0.00 0.00 174.62 172.19 1zgb s ARG 19 N -0.97 4.41 0.02 7.08 3.52 -1.26 -0.54 118.95 131.22 1zgb s ARG 19 Ca -0.11 0.83 0.06 0.00 -0.13 0.00 0.00 55.73 56.39 1zgb s ARG 19 Cb -0.06 -3.42 -0.02 0.00 -1.56 0.00 0.00 34.95 29.89 1zgb s ARG 19 CO 0.01 0.15 -0.19 0.14 -0.81 0.00 0.00 175.30 174.59 1zgb s VAL 20 N 0.51 1.54 0.31 7.11 -7.23 0.51 -4.95 120.40 118.20 1zgb s VAL 20 Ca 0.35 -1.02 -0.21 0.00 -1.81 0.00 0.00 61.98 59.29 1zgb s VAL 20 Cb -0.18 -1.32 -0.09 0.00 0.56 0.00 0.00 36.38 35.35 1zgb s VAL 20 CO 0.18 0.27 0.84 -2.16 -0.31 0.00 0.00 175.10 173.92 1zgb s PRO 21 N -0.87 4.33 -0.18 4.82 0.04 -1.26 -1.00 135.00 140.88 1zgb s PRO 21 Ca 0.07 1.05 -0.07 0.00 0.04 0.00 0.00 61.00 62.09 1zgb s PRO 21 Cb -0.08 -2.67 0.08 0.00 0.04 0.00 0.00 34.50 31.87 1zgb s PRO 21 CO 0.01 0.25 0.39 0.08 0.04 0.00 0.00 177.00 177.76 1zgb s VAL 22 N -1.73 -0.56 -1.43 -0.36 1.01 -0.37 -4.92 120.40 112.05 1zgb s VAL 22 Ca 0.50 0.19 -0.10 0.00 0.00 0.00 0.00 61.98 62.57 1zgb s VAL 22 Cb -0.15 -0.62 0.01 0.00 0.00 0.00 0.00 36.38 35.62 1zgb s VAL 22 CO 0.20 0.08 0.26 0.18 0.00 0.00 0.00 175.10 175.81 1zgb n LEU 23 N 5.29 -0.97 -1.19 3.92 4.77 -1.26 -0.60 117.00 126.96 1zgb n LEU 23 Ca -0.09 -1.25 -0.16 0.00 -0.03 0.00 0.00 56.01 54.49 1zgb n LEU 23 Cb 0.50 -1.70 -0.07 0.00 -2.33 0.00 0.00 43.42 39.82 1zgb n LEU 23 CO 0.01 0.56 -0.15 -1.54 -1.33 0.00 0.00 177.39 174.94 1zgb n SER 24 N -2.70 -5.11 0.00 -1.43 3.41 -1.26 -4.96 113.62 101.57 1zgb n SER 24 Ca -0.26 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 1zgb n SER 24 Cb 0.66 -3.98 0.00 0.00 -0.26 0.00 0.00 64.21 60.63 1zgb n SER 24 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1zgb n SER 25 N -0.78 0.51 -3.64 4.04 2.88 0.23 -5.17 113.62 111.68 1zgb n SER 25 Ca -0.16 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.27 1zgb n SER 25 Cb 0.55 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.96 1zgb n SER 25 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1zgb s HIS 26 N 0.06 -0.25 0.25 0.66 3.76 -1.26 -1.24 115.29 117.27 1zgb s HIS 26 Ca 0.00 0.09 -0.06 0.00 -0.15 0.00 0.00 55.06 54.95 1zgb s HIS 26 Cb 0.00 0.25 -0.02 0.00 1.11 0.00 0.00 32.58 33.92 1zgb s HIS 26 CO 0.00 -0.64 0.34 0.96 -0.85 0.00 0.00 174.74 174.55 1zgb s ILE 27 N -3.10 0.00 0.03 0.60 -0.00 -0.17 -4.38 121.20 114.18 1zgb s ILE 27 Ca -0.01 -1.69 -0.01 0.00 -0.00 0.00 0.00 60.65 58.94 1zgb s ILE 27 Cb 0.00 -2.41 -0.04 0.00 -0.00 0.00 0.00 42.46 40.02 1zgb s ILE 27 CO -0.07 0.00 0.19 -0.44 -0.00 0.00 0.00 174.94 174.62 1zgb s SER 28 N -3.13 6.31 -0.02 4.36 0.01 -0.88 -0.37 113.70 119.99 1zgb s SER 28 Ca 0.31 0.29 0.02 0.00 1.31 0.00 0.00 55.95 57.88 1zgb s SER 28 Cb 0.02 -1.95 0.00 0.00 0.21 0.00 0.00 66.02 64.30 1zgb s SER 28 CO 0.13 0.22 -0.08 0.00 0.41 0.00 0.00 173.24 173.92 1zgb s ALA 29 N -1.41 0.75 -0.39 1.44 0.00 0.30 -1.30 121.76 121.15 1zgb s ALA 29 Ca 0.31 -0.28 0.04 0.00 0.00 0.00 0.00 51.96 52.02 1zgb s ALA 29 Cb -0.13 -0.28 0.11 0.00 0.00 0.00 0.00 23.12 22.82 1zgb s ALA 29 CO 0.23 0.12 0.11 -0.06 0.00 0.00 0.00 175.76 176.17 1zgb s PHE 30 N 0.18 3.60 -0.00 0.00 0.40 0.02 -1.06 117.98 121.12 1zgb s PHE 30 Ca -0.02 -3.04 -0.07 0.00 -0.60 0.00 0.00 56.93 53.20 1zgb s PHE 30 Cb -0.08 -2.91 -0.05 0.00 0.51 0.00 0.00 43.02 40.50 1zgb s PHE 30 CO 0.00 -0.89 0.26 -0.51 0.70 0.00 0.00 175.22 174.78 1zgb s LEU 31 N 0.57 4.37 -0.77 -0.37 1.43 -0.11 -0.91 118.68 122.89 1zgb s LEU 31 Ca 0.13 0.55 -0.03 0.00 -1.03 0.00 0.00 54.13 53.75 1zgb s LEU 31 Cb -0.21 -2.62 0.00 0.00 0.03 0.00 0.00 46.19 43.39 1zgb s LEU 31 CO -0.06 0.27 0.45 0.61 0.23 0.00 0.00 176.35 177.85 1zgb n GLY 32 N 1.20 0.11 3.70 -3.19 0.00 -1.13 -4.00 105.19 101.87 1zgb n GLY 32 Ca -0.12 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 1zgb n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zgb s ILE 33 N -2.99 4.85 0.27 -0.61 1.01 -0.33 -4.80 121.20 118.60 1zgb s ILE 33 Ca 0.22 1.92 -0.29 0.00 0.00 0.00 0.00 60.65 62.50 1zgb s ILE 33 Cb -0.10 -4.26 -0.09 0.00 0.01 0.00 0.00 42.46 38.02 1zgb s ILE 33 CO 0.27 0.09 1.00 -2.16 0.00 0.00 0.00 174.94 174.14 1zgb s PRO 34 N 1.57 4.71 0.00 2.79 0.04 -1.26 -0.54 135.00 142.31 1zgb s PRO 34 Ca 0.47 1.58 0.00 0.00 0.04 0.00 0.00 61.00 63.09 1zgb s PRO 34 Cb -0.19 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.21 1zgb s PRO 34 CO 0.20 0.34 0.31 1.97 0.04 0.00 0.00 177.00 179.87 1zgb n PHE 35 N 1.17 0.00 -3.79 0.56 1.16 -1.07 -4.87 117.46 110.63 1zgb n PHE 35 Ca -0.01 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.48 1zgb n PHE 35 Cb 0.47 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.27 1zgb n PHE 35 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1zgb s ALA 36 N -0.09 -0.48 0.37 1.98 0.00 -1.26 -2.92 121.76 119.37 1zgb s ALA 36 Ca 0.00 -0.35 -0.26 0.00 0.00 0.00 0.00 51.96 51.35 1zgb s ALA 36 Cb 0.00 0.49 -0.09 0.00 0.00 0.00 0.00 23.12 23.52 1zgb s ALA 36 CO 0.00 -0.51 1.14 -1.21 0.00 0.00 0.00 175.76 175.18 1zgb s GLU 37 N -3.53 4.21 0.05 0.00 0.41 0.40 -4.46 118.70 115.78 1zgb s GLU 37 Ca 0.02 1.80 -0.36 0.00 -0.41 0.00 0.00 54.97 56.02 1zgb s GLU 37 Cb 0.03 -2.78 -0.15 0.00 -1.78 0.00 0.00 34.13 29.45 1zgb s GLU 37 CO -0.09 -0.17 1.56 -2.30 -0.49 0.00 0.00 175.26 173.77 1zgb n PRO 38 N 0.32 1.69 -2.21 0.39 -0.02 -1.26 -4.67 135.00 129.25 1zgb n PRO 38 Ca 0.03 0.61 -0.42 0.00 -2.02 0.00 0.00 63.50 61.71 1zgb n PRO 38 Cb 0.46 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1zgb n PRO 38 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1zgb n PRO 39 N 3.81 3.95 -4.13 0.52 -0.04 -1.26 -4.93 135.00 132.92 1zgb n PRO 39 Ca 0.19 -3.49 -0.24 0.00 -0.04 0.00 0.00 63.50 59.93 1zgb n PRO 39 Cb 0.24 -2.82 -0.07 0.00 -0.04 0.00 0.00 33.50 30.80 1zgb n PRO 39 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1zgb s VAL 40 N -0.12 2.69 0.00 0.52 -7.23 -1.26 -3.60 120.40 111.40 1zgb s VAL 40 Ca 0.45 -1.73 0.00 0.00 -1.81 0.00 0.00 61.98 58.89 1zgb s VAL 40 Cb 0.13 -2.95 0.00 0.00 0.56 0.00 0.00 36.38 34.11 1zgb s VAL 40 CO -0.03 -0.11 0.00 0.61 -0.31 0.00 0.00 175.10 175.26 1zgb n GLY 41 N -1.16 3.57 0.00 2.32 0.00 -1.26 -0.74 105.19 107.92 1zgb n GLY 41 Ca -0.02 -0.06 0.05 0.00 0.00 0.00 0.00 46.02 45.98 1zgb n GLY 41 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zgb n ASN 42 N 4.92 0.00 -0.11 1.61 4.13 -1.26 -1.80 115.26 122.75 1zgb n ASN 42 Ca 0.00 0.26 0.13 0.00 1.68 0.00 0.00 54.58 56.65 1zgb n ASN 42 Cb 0.00 -0.36 0.39 0.00 -1.54 0.00 0.00 39.78 38.27 1zgb n ASN 42 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 1zgb n MET 43 N -1.36 0.44 -1.92 3.52 2.81 0.08 -4.78 117.12 115.91 1zgb n MET 43 Ca 0.04 -0.23 -0.42 0.00 -1.81 0.00 0.00 57.70 55.29 1zgb n MET 43 Cb 0.10 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.09 1zgb n MET 43 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1zgb s ARG 44 N -2.72 4.21 0.00 0.03 3.52 -0.74 -1.42 118.95 121.83 1zgb s ARG 44 Ca 0.19 2.40 0.00 0.00 -0.13 0.00 0.00 55.73 58.20 1zgb s ARG 44 Cb 0.19 -3.10 0.00 0.00 -1.56 0.00 0.00 34.95 30.48 1zgb s ARG 44 CO 0.58 -0.54 0.00 1.19 -0.81 0.00 0.00 175.30 175.72 1zgb n PHE 45 N 2.79 0.00 -2.17 5.12 3.72 -1.26 -4.92 117.46 120.74 1zgb n PHE 45 Ca 0.09 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.19 1zgb n PHE 45 Cb 0.39 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 1zgb n PHE 45 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1zgb s ARG 46 N -0.06 3.63 0.56 -1.08 0.52 -0.50 -4.18 118.95 117.83 1zgb s ARG 46 Ca 0.00 0.62 -0.20 0.00 -0.52 0.00 0.00 55.73 55.63 1zgb s ARG 46 Cb 0.00 -2.18 -0.06 0.00 0.52 0.00 0.00 34.95 33.23 1zgb s ARG 46 CO 0.00 -0.42 1.01 0.54 0.02 0.00 0.00 175.30 176.45 1zgb n ARG 47 N -2.42 1.08 -2.27 3.54 1.74 -1.26 -4.92 116.66 112.15 1zgb n ARG 47 Ca 0.05 0.41 -0.34 0.00 -0.77 0.00 0.00 57.85 57.19 1zgb n ARG 47 Cb 0.54 -2.18 -0.00 0.00 -1.02 0.00 0.00 32.46 29.80 1zgb n ARG 47 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1zgb s PRO 48 N -2.60 3.43 -0.01 5.56 0.04 -1.26 -5.05 135.00 135.11 1zgb s PRO 48 Ca 0.72 1.44 0.04 0.00 0.04 0.00 0.00 61.00 63.25 1zgb s PRO 48 Cb -0.44 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.03 1zgb s PRO 48 CO 0.50 -0.75 -0.11 -1.21 0.04 0.00 0.00 177.00 175.46 1zgb s GLU 49 N -3.47 2.47 0.51 4.56 0.41 -1.26 -5.03 118.70 116.89 1zgb s GLU 49 Ca 0.69 -0.74 -0.23 0.00 -0.41 0.00 0.00 54.97 54.28 1zgb s GLU 49 Cb -0.20 -2.42 -0.06 0.00 -1.78 0.00 0.00 34.13 29.67 1zgb s GLU 49 CO 0.28 0.61 1.38 -1.25 -0.49 0.00 0.00 175.26 175.79 1zgb s PRO 50 N -1.14 3.32 0.20 0.39 0.04 -1.26 -0.45 135.00 136.09 1zgb s PRO 50 Ca 0.14 2.30 -0.31 0.00 0.04 0.00 0.00 61.00 63.18 1zgb s PRO 50 Cb -0.11 -2.39 -0.10 0.00 0.04 0.00 0.00 34.50 31.94 1zgb s PRO 50 CO 0.04 -1.07 1.46 0.21 0.04 0.00 0.00 177.00 177.69 1zgb s LYS 51 N -2.75 4.27 0.17 4.56 2.47 -1.15 -4.05 119.74 123.26 1zgb s LYS 51 Ca 0.68 2.27 -0.31 0.00 -1.56 0.00 0.00 55.97 57.05 1zgb s LYS 51 Cb -0.42 -3.15 -0.09 0.00 -1.46 0.00 0.00 37.83 32.71 1zgb s LYS 51 CO 0.51 -0.47 1.37 0.15 0.16 0.00 0.00 175.35 177.06 1zgb s LYS 52 N 0.39 4.34 0.57 4.03 3.01 -1.26 -4.94 119.74 125.88 1zgb s LYS 52 Ca 0.63 2.10 -0.19 0.00 -1.01 0.00 0.00 55.97 57.51 1zgb s LYS 52 Cb -0.41 -3.21 -0.06 0.00 -1.01 0.00 0.00 37.83 33.14 1zgb s LYS 52 CO 0.37 -0.36 0.90 -2.30 0.51 0.00 0.00 175.35 174.46 1zgb n PRO 53 N 3.20 0.90 -4.38 -1.68 -0.02 -1.26 -5.00 135.00 126.76 1zgb n PRO 53 Ca 0.09 0.34 -0.28 0.00 -2.02 0.00 0.00 63.50 61.63 1zgb n PRO 53 Cb 0.42 -2.07 -0.12 0.00 -0.02 0.00 0.00 33.50 31.71 1zgb n PRO 53 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 1zgb s TRP 54 N -1.51 2.36 0.47 6.00 -2.14 -0.35 -5.03 118.94 118.74 1zgb s TRP 54 Ca 0.73 -0.34 0.04 0.00 2.66 0.00 0.00 56.10 59.18 1zgb s TRP 54 Cb -0.44 -1.23 0.01 0.00 -3.10 0.00 0.00 33.47 28.72 1zgb s TRP 54 CO 0.50 0.42 0.66 -1.54 -2.66 0.00 0.00 176.95 174.33 1zgb s SER 55 N -2.35 5.57 0.00 -2.66 1.04 -1.26 -4.44 113.70 109.61 1zgb s SER 55 Ca 0.18 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.52 1zgb s SER 55 Cb -0.09 -0.99 0.00 0.00 0.10 0.00 0.00 66.02 65.04 1zgb s SER 55 CO 0.09 -0.87 0.00 0.61 0.98 0.00 0.00 173.24 174.05 1zgb n GLY 56 N -2.07 -1.91 3.33 7.32 0.00 -1.26 -4.88 105.19 105.72 1zgb n GLY 56 Ca 0.06 -1.50 -0.33 0.00 0.00 0.00 0.00 46.02 44.24 1zgb n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zgb s VAL 57 N 0.00 3.02 -0.10 1.61 1.01 -1.26 -3.80 120.40 120.87 1zgb s VAL 57 Ca 0.00 -0.65 -0.25 0.00 0.00 0.00 0.00 61.98 61.08 1zgb s VAL 57 Cb 0.00 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 1zgb s VAL 57 CO 0.00 0.50 0.78 0.86 0.00 0.00 0.00 175.10 177.24 1zgb s TRP 58 N 0.75 3.52 -0.50 5.22 -0.11 0.24 -4.89 118.94 123.16 1zgb s TRP 58 Ca -0.05 1.29 -0.28 0.00 1.22 0.00 0.00 56.10 58.28 1zgb s TRP 58 Cb -0.15 -2.92 0.03 0.00 -1.50 0.00 0.00 33.47 28.92 1zgb s TRP 58 CO 0.01 -0.06 1.13 1.21 -4.62 0.00 0.00 176.95 174.62 1zgb s ASN 59 N 0.98 6.56 -0.55 5.86 3.84 -1.26 0.16 114.94 130.53 1zgb s ASN 59 Ca 0.39 0.32 0.03 0.00 0.21 0.00 0.00 52.86 53.81 1zgb s ASN 59 Cb -0.18 -2.54 0.40 0.00 -0.55 0.00 0.00 41.25 38.39 1zgb s ASN 59 CO 0.17 -1.29 1.41 0.00 -2.79 0.00 0.00 177.10 174.59 1zgb n ALA 60 N 7.93 5.52 0.66 1.71 0.00 0.37 -4.70 120.51 132.00 1zgb n ALA 60 Ca 0.10 -4.20 0.09 0.00 0.00 0.00 0.00 53.44 49.43 1zgb n ALA 60 Cb 0.49 -0.98 -0.11 0.00 0.00 0.00 0.00 19.45 18.85 1zgb n ALA 60 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1zgb n SER 61 N -0.53 0.83 -4.19 0.00 3.41 -1.25 -0.94 113.62 110.96 1zgb n SER 61 Ca 0.44 -0.72 -0.18 0.00 -0.26 0.00 0.00 58.87 58.15 1zgb n SER 61 Cb 0.56 1.19 -0.12 0.00 -0.26 0.00 0.00 64.21 65.58 1zgb n SER 61 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1zgb s THR 62 N -2.83 1.17 0.55 6.66 -4.23 -1.26 -4.84 115.64 110.85 1zgb s THR 62 Ca 0.04 -1.41 -0.21 0.00 -1.18 0.00 0.00 61.69 58.93 1zgb s THR 62 Cb 0.13 -1.19 -0.06 0.00 1.34 0.00 0.00 72.50 72.72 1zgb s THR 62 CO 0.75 -0.27 1.15 -1.22 -0.54 0.00 0.00 174.62 174.49 1zgb n TYR 63 N 1.10 1.55 -2.02 3.99 4.01 -1.26 -3.88 117.16 120.65 1zgb n TYR 63 Ca -0.20 0.46 -0.28 0.00 -0.16 0.00 0.00 57.90 57.71 1zgb n TYR 63 Cb 0.55 -2.26 0.14 0.00 -0.31 0.00 0.00 39.34 37.46 1zgb n TYR 63 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1zgb s PRO 64 N -2.69 1.27 0.86 -0.72 0.04 -1.26 -4.88 135.00 127.63 1zgb s PRO 64 Ca 0.72 -0.32 -0.10 0.00 0.04 0.00 0.00 61.00 61.33 1zgb s PRO 64 Cb -0.44 -1.96 0.11 0.00 0.04 0.00 0.00 34.50 32.25 1zgb s PRO 64 CO 0.50 -1.97 1.12 -0.80 0.04 0.00 0.00 177.00 175.89 1zgb s ASN 65 N -4.75 3.56 0.12 6.66 0.01 -1.26 -4.85 114.94 114.43 1zgb s ASN 65 Ca 0.68 1.96 0.02 0.00 -0.71 0.00 0.00 52.86 54.82 1zgb s ASN 65 Cb -0.07 -2.51 -0.04 0.00 0.41 0.00 0.00 41.25 39.04 1zgb s ASN 65 CO 0.50 -2.66 0.22 0.20 -1.51 0.00 0.00 177.10 173.85 1zgb s ASN 66 N -3.02 6.14 0.75 -1.22 0.02 -0.71 -4.79 114.94 112.11 1zgb s ASN 66 Ca 0.64 0.13 -0.12 0.00 -1.02 0.00 0.00 52.86 52.49 1zgb s ASN 66 Cb -0.20 -1.81 0.05 0.00 0.02 0.00 0.00 41.25 39.31 1zgb s ASN 66 CO 0.57 0.10 1.11 0.00 0.02 0.00 0.00 177.10 178.90 1zgb s GLN 68 N -4.55 4.22 0.16 0.00 -1.52 -1.24 -4.61 119.66 112.11 1zgb s GLN 68 Ca 0.65 2.32 -0.18 0.00 -1.95 0.00 0.00 55.36 56.20 1zgb s GLN 68 Cb -0.20 -3.28 0.04 0.00 -0.22 0.00 0.00 33.01 29.36 1zgb s GLN 68 CO 0.51 -0.62 0.49 1.14 -0.25 0.00 0.00 175.29 176.56 1zgb s GLN 69 N 1.52 1.23 0.34 2.91 -2.07 -1.26 -4.69 119.66 117.64 1zgb s GLN 69 Ca 0.70 -0.72 -0.29 0.00 -1.82 0.00 0.00 55.36 53.24 1zgb s GLN 69 Cb -0.42 0.51 -0.11 0.00 -1.09 0.00 0.00 33.01 31.91 1zgb s GLN 69 CO 0.31 -0.51 1.39 -0.47 -1.32 0.00 0.00 175.29 174.69 1zgb s TYR 70 N -3.82 2.87 -0.13 9.60 5.04 -1.25 -5.00 117.35 124.65 1zgb s TYR 70 Ca 0.05 1.28 -0.01 0.00 -2.44 0.00 0.00 57.07 55.95 1zgb s TYR 70 Cb 0.00 -3.83 -0.02 0.00 0.35 0.00 0.00 41.96 38.46 1zgb s TYR 70 CO -0.09 -2.37 -0.09 0.08 -1.34 0.00 0.00 175.55 171.74 1zgb s VAL 71 N -1.03 3.47 -0.11 3.14 1.01 -1.26 -4.91 120.40 120.71 1zgb s VAL 71 Ca 0.51 -0.52 -0.30 0.00 0.00 0.00 0.00 61.98 61.68 1zgb s VAL 71 Cb -0.43 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 1zgb s VAL 71 CO 0.56 0.52 1.38 -0.62 0.00 0.00 0.00 175.10 176.94 1zgb s ASP 72 N 0.17 6.87 -0.02 3.32 2.15 -1.26 -4.88 116.67 123.01 1zgb s ASP 72 Ca -0.05 1.89 0.04 0.00 0.43 0.00 0.00 52.55 54.86 1zgb s ASP 72 Cb -0.14 -2.54 0.05 0.00 -0.30 0.00 0.00 42.92 39.99 1zgb s ASP 72 CO 0.04 -0.79 0.98 -0.62 -0.17 0.00 0.00 175.17 174.61 1zgb n GLU 73 N 6.52 2.32 -0.27 4.34 1.02 -1.26 -4.82 120.64 128.50 1zgb n GLU 73 Ca 0.14 -1.60 0.04 0.00 -0.02 0.00 0.00 57.16 55.73 1zgb n GLU 73 Cb 0.44 -1.03 0.27 0.00 -0.02 0.00 0.00 31.44 31.10 1zgb n GLU 73 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1zgb h GLN 74 N 0.00 0.93 -2.08 3.49 1.08 -2.01 -3.32 115.11 113.21 1zgb h GLN 74 Ca 0.00 -0.06 -0.58 0.00 -1.45 0.00 0.00 58.65 56.57 1zgb h GLN 74 Cb 0.66 -0.21 -0.40 0.00 -0.05 0.00 0.00 27.48 27.48 1zgb h GLN 74 CO 0.00 0.62 -0.89 1.19 -0.95 0.00 0.00 178.83 178.80 1zgb n PHE 75 N -4.48 1.34 -1.65 2.96 3.72 -1.26 -5.10 117.46 112.99 1zgb n PHE 75 Ca 0.13 -3.81 -0.61 0.00 -0.05 0.00 0.00 57.45 53.10 1zgb n PHE 75 Cb 0.19 -0.44 -0.08 0.00 -0.94 0.00 0.00 39.48 38.21 1zgb n PHE 75 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1zgb n PRO 76 N 1.16 0.41 -0.01 -1.08 -0.02 -1.25 -0.06 135.00 134.14 1zgb n PRO 76 Ca 0.25 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1zgb n PRO 76 Cb 0.48 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 1zgb n PRO 76 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zgb n GLY 77 N 3.17 2.38 3.69 -1.23 0.00 -1.26 -4.98 105.19 106.95 1zgb n GLY 77 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 1zgb n GLY 77 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zgb s PHE 78 N -2.62 2.77 0.42 1.61 5.36 0.91 -4.88 117.98 121.56 1zgb s PHE 78 Ca 0.00 0.74 0.15 0.00 -0.96 0.00 0.00 56.93 56.85 1zgb s PHE 78 Cb 0.00 -3.71 0.95 0.00 -0.34 0.00 0.00 43.02 39.92 1zgb s PHE 78 CO 0.00 -2.66 1.95 0.66 -1.46 0.00 0.00 175.22 173.71 1zgb h SER 79 N 7.95 0.00 -0.97 6.13 4.64 -1.94 -1.60 113.55 127.76 1zgb h SER 79 Ca -0.38 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.02 1zgb h SER 79 Cb 1.18 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.20 1zgb h SER 79 CO 0.91 0.23 0.62 1.23 -0.87 0.00 0.00 176.83 178.96 1zgb h GLY 80 N 0.73 1.49 0.25 -0.77 0.00 -1.94 -2.31 103.07 100.52 1zgb h GLY 80 Ca -0.00 -0.44 -0.36 0.00 0.00 0.00 0.00 47.33 46.53 1zgb h GLY 80 CO 0.03 0.26 -2.24 -1.14 0.00 0.00 0.00 176.54 173.45 1zgb n SER 81 N -4.53 0.99 0.27 0.19 3.41 -1.12 -4.42 113.62 108.41 1zgb n SER 81 Ca 0.16 0.06 0.16 0.00 -0.26 0.00 0.00 58.87 58.99 1zgb n SER 81 Cb 0.25 0.17 0.59 0.00 -0.26 0.00 0.00 64.21 64.96 1zgb n SER 81 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1zgb h GLU 82 N 0.01 0.00 0.00 4.33 5.08 -1.24 -2.63 114.58 120.13 1zgb h GLU 82 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1zgb h GLU 82 Cb 2.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.33 1zgb h GLU 82 CO 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.03 1zgb n MET 83 N -3.10 0.00 -0.01 2.33 0.00 -0.87 -2.17 117.12 113.31 1zgb n MET 83 Ca 0.01 0.39 0.10 0.00 0.00 0.00 0.00 57.70 58.20 1zgb n MET 83 Cb 0.35 -1.51 -0.14 0.00 0.00 0.00 0.00 33.22 31.92 1zgb n MET 83 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 175.97 176.88 1zgb n TRP 84 N -1.51 0.00 -1.98 3.17 7.02 -0.99 -4.73 117.44 118.41 1zgb n TRP 84 Ca 0.02 0.00 -0.32 0.00 -1.02 0.00 0.00 57.50 56.18 1zgb n TRP 84 Cb 0.08 -0.33 0.01 0.00 -2.42 0.00 0.00 31.31 28.65 1zgb n TRP 84 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1zgb s ASN 85 N -3.89 5.94 0.26 -0.99 0.01 -0.92 -4.71 114.94 110.63 1zgb s ASN 85 Ca -0.03 1.66 -0.31 0.00 -0.71 0.00 0.00 52.86 53.47 1zgb s ASN 85 Cb 0.13 -2.51 -0.13 0.00 0.41 0.00 0.00 41.25 39.15 1zgb s ASN 85 CO 0.82 -1.06 1.42 -2.65 -1.51 0.00 0.00 177.10 174.12 1zgb n PRO 86 N -2.30 2.13 -0.25 -0.60 -0.02 -1.26 -4.88 135.00 127.82 1zgb n PRO 86 Ca 0.08 0.76 0.07 0.00 -2.02 0.00 0.00 63.50 62.38 1zgb n PRO 86 Cb 0.53 -2.42 0.18 0.00 -0.02 0.00 0.00 33.50 31.77 1zgb n PRO 86 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1zgb n ASN 87 N 2.01 3.12 -4.22 2.55 6.94 -1.26 -4.97 115.26 119.43 1zgb n ASN 87 Ca 0.10 -2.68 -0.18 0.00 -0.02 0.00 0.00 54.58 51.80 1zgb n ASN 87 Cb 0.33 -0.38 -0.10 0.00 -2.36 0.00 0.00 39.78 37.26 1zgb n ASN 87 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1zgb s ARG 88 N -2.21 1.52 0.52 -3.83 1.81 -1.26 -5.09 118.95 110.40 1zgb s ARG 88 Ca 0.31 -1.84 -0.21 0.00 -1.72 0.00 0.00 55.73 52.26 1zgb s ARG 88 Cb 0.24 -0.29 -0.06 0.00 -0.45 0.00 0.00 34.95 34.39 1zgb s ARG 88 CO 0.08 -0.34 1.20 -2.00 -0.68 0.00 0.00 175.30 173.56 1zgb s GLU 89 N -3.94 3.42 0.25 3.54 2.12 -1.26 -4.62 118.70 118.21 1zgb s GLU 89 Ca 0.36 1.84 -0.09 0.00 0.36 0.00 0.00 54.97 57.44 1zgb s GLU 89 Cb 0.07 -2.22 -0.07 0.00 0.26 0.00 0.00 34.13 32.17 1zgb s GLU 89 CO 0.15 -0.85 0.57 -1.64 -0.54 0.00 0.00 175.26 172.95 1zgb s MET 90 N -2.96 3.78 -0.15 4.30 -1.94 -1.26 -1.74 119.30 119.34 1zgb s MET 90 Ca 0.69 0.25 -0.29 0.00 -1.71 0.00 0.00 55.69 54.64 1zgb s MET 90 Cb -0.30 -2.63 0.09 0.00 2.01 0.00 0.00 34.83 33.99 1zgb s MET 90 CO 0.35 0.28 0.78 0.45 -0.01 0.00 0.00 175.02 176.87 1zgb s SER 91 N -2.52 -0.61 0.60 3.03 0.15 -0.22 -4.89 113.70 109.25 1zgb s SER 91 Ca 0.47 0.85 0.39 0.00 0.70 0.00 0.00 55.95 58.37 1zgb s SER 91 Cb -0.11 0.76 1.89 0.00 -1.71 0.00 0.00 66.02 66.84 1zgb s SER 91 CO 0.23 -0.43 2.17 -0.33 1.20 0.00 0.00 173.24 176.08 1zgb h GLU 92 N 3.52 0.00 -5.48 5.44 5.08 -1.95 -3.31 114.58 117.89 1zgb h GLU 92 Ca -0.26 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.44 1zgb h GLU 92 Cb 1.15 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.26 1zgb h GLU 92 CO 0.27 0.00 1.30 0.34 -1.00 0.00 0.00 179.01 179.92 1zgb s ASP 93 N -5.40 6.66 0.00 1.42 -1.08 -1.26 -4.27 116.67 112.74 1zgb s ASP 93 Ca -0.02 -2.00 0.00 0.00 -0.52 0.00 0.00 52.55 50.02 1zgb s ASP 93 Cb 0.11 -2.48 0.00 0.00 -1.46 0.00 0.00 42.92 39.09 1zgb s ASP 93 CO 0.47 -1.20 0.55 0.00 0.52 0.00 0.00 175.17 175.52 1zgb s LEU 95 N 0.00 4.48 0.18 0.00 1.43 -1.26 -4.73 118.68 118.78 1zgb s LEU 95 Ca 0.00 -2.48 0.04 0.00 -1.03 0.00 0.00 54.13 50.66 1zgb s LEU 95 Cb 0.00 -2.48 -0.05 0.00 0.03 0.00 0.00 46.19 43.69 1zgb s LEU 95 CO 0.00 -1.02 -0.07 -0.31 0.23 0.00 0.00 176.35 175.17 1zgb s TYR 96 N 3.01 1.42 0.16 0.29 1.51 -1.26 -2.60 117.35 119.88 1zgb s TYR 96 Ca 0.45 -0.80 0.06 0.00 -1.01 0.00 0.00 57.07 55.78 1zgb s TYR 96 Cb -0.01 -0.75 -0.04 0.00 -0.11 0.00 0.00 41.96 41.05 1zgb s TYR 96 CO -0.00 0.07 -0.14 -0.48 -1.11 0.00 0.00 175.55 173.89 1zgb s LEU 97 N -3.23 2.49 -0.03 -1.29 0.05 0.30 -2.79 118.68 114.18 1zgb s LEU 97 Ca 0.21 -0.94 0.06 0.00 0.05 0.00 0.00 54.13 53.52 1zgb s LEU 97 Cb 0.03 -0.57 -0.01 0.00 -2.05 0.00 0.00 46.19 43.59 1zgb s LEU 97 CO 0.04 -0.19 -0.22 0.20 -0.55 0.00 0.00 176.35 175.63 1zgb s ASN 98 N -2.94 2.62 -0.08 1.48 0.01 0.12 -1.19 114.94 114.96 1zgb s ASN 98 Ca 0.16 -0.41 0.02 0.00 -0.71 0.00 0.00 52.86 51.92 1zgb s ASN 98 Cb -0.02 -0.43 0.01 0.00 0.41 0.00 0.00 41.25 41.22 1zgb s ASN 98 CO 0.04 0.25 -0.14 -0.63 -1.51 0.00 0.00 177.10 175.11 1zgb s ILE 99 N -0.38 1.32 -0.19 0.60 1.01 -0.09 -1.02 121.20 122.47 1zgb s ILE 99 Ca 0.05 -0.57 -0.03 0.00 0.00 0.00 0.00 60.65 60.10 1zgb s ILE 99 Cb -0.10 -1.21 -0.01 0.00 0.01 0.00 0.00 42.46 41.15 1zgb s ILE 99 CO 0.00 0.40 -0.06 0.26 0.00 0.00 0.00 174.94 175.55 1zgb s TRP 100 N 0.78 2.95 -0.13 3.97 0.51 -0.09 -0.80 118.94 126.13 1zgb s TRP 100 Ca -0.12 -0.70 0.03 0.00 -2.12 0.00 0.00 56.10 53.19 1zgb s TRP 100 Cb -0.16 -2.02 0.01 0.00 -0.81 0.00 0.00 33.47 30.49 1zgb s TRP 100 CO 0.02 -0.35 -0.22 0.08 -0.51 0.00 0.00 176.95 175.97 1zgb s VAL 101 N 0.98 2.04 0.83 4.03 1.01 -0.42 -1.68 120.40 127.19 1zgb s VAL 101 Ca -0.00 -0.98 -0.15 0.00 0.00 0.00 0.00 61.98 60.85 1zgb s VAL 101 Cb -0.15 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.42 1zgb s VAL 101 CO 0.00 0.55 0.42 -2.65 0.00 0.00 0.00 175.10 173.42 1zgb n PRO 102 N 3.98 0.05 -4.24 2.72 -0.02 -1.26 -2.08 135.00 134.16 1zgb n PRO 102 Ca -0.20 0.06 -0.27 0.00 -2.02 0.00 0.00 63.50 61.07 1zgb n PRO 102 Cb 0.52 -1.80 -0.17 0.00 -0.02 0.00 0.00 33.50 32.03 1zgb n PRO 102 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1zgb s SER 103 N -1.67 2.20 0.66 2.55 0.15 -1.26 -3.00 113.70 113.33 1zgb s SER 103 Ca 0.61 -0.36 -0.17 0.00 0.70 0.00 0.00 55.95 56.74 1zgb s SER 103 Cb -0.29 -0.94 -0.00 0.00 -1.71 0.00 0.00 66.02 63.08 1zgb s SER 103 CO 0.63 -0.04 1.18 -2.16 1.20 0.00 0.00 173.24 174.06 1zgb s PRO 104 N 1.23 2.63 -0.14 5.44 0.04 -1.26 -4.97 135.00 137.97 1zgb s PRO 104 Ca -0.03 1.70 -0.38 0.00 0.04 0.00 0.00 61.00 62.33 1zgb s PRO 104 Cb -0.14 -1.90 -0.15 0.00 0.04 0.00 0.00 34.50 32.35 1zgb s PRO 104 CO -0.04 -1.44 1.64 -2.13 0.04 0.00 0.00 177.00 175.07 1zgb n ARG 105 N -2.18 1.32 -0.96 4.56 0.63 -1.16 -4.94 116.66 113.93 1zgb n ARG 105 Ca 0.13 0.48 -0.29 0.00 -0.92 0.00 0.00 57.85 57.25 1zgb n ARG 105 Cb 0.50 -2.18 0.19 0.00 0.45 0.00 0.00 32.46 31.42 1zgb n ARG 105 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 1zgb s PRO 106 N 2.65 0.29 -0.20 -0.14 0.02 -1.26 -4.99 135.00 131.37 1zgb s PRO 106 Ca 0.93 0.77 -0.15 0.00 0.02 0.00 0.00 61.00 62.57 1zgb s PRO 106 Cb -0.98 -1.70 -0.19 0.00 0.02 0.00 0.00 34.50 31.65 1zgb s PRO 106 CO 0.58 -2.89 0.12 1.63 -0.33 0.00 0.00 177.00 176.10 1zgb n LYS 107 N -4.32 0.62 -2.74 5.54 4.76 -1.26 -4.05 118.16 116.70 1zgb n LYS 107 Ca 0.05 0.42 -0.05 0.00 -2.87 0.00 0.00 58.31 55.87 1zgb n LYS 107 Cb 0.55 -1.68 0.03 0.00 -1.84 0.00 0.00 35.03 32.09 1zgb n LYS 107 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1zgb n SER 108 N -4.11 -3.03 -4.79 4.39 2.88 -1.06 -4.49 113.62 103.41 1zgb n SER 108 Ca -0.37 -2.80 -0.23 0.00 -1.33 0.00 0.00 58.87 54.14 1zgb n SER 108 Cb 0.82 1.64 -0.06 0.00 -0.75 0.00 0.00 64.21 65.87 1zgb n SER 108 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1zgb s THR 109 N 0.80 2.56 0.15 2.46 -1.32 0.34 -4.54 115.64 116.08 1zgb s THR 109 Ca 0.30 -1.56 -0.34 0.00 -1.21 0.00 0.00 61.69 58.88 1zgb s THR 109 Cb 0.09 -3.00 -0.15 0.00 -1.51 0.00 0.00 72.50 67.92 1zgb s THR 109 CO -0.11 -0.03 1.40 0.41 -2.21 0.00 0.00 174.62 174.08 1zgb n THR 110 N -1.34 0.27 -4.64 5.08 -1.04 -1.26 -0.04 114.28 111.30 1zgb n THR 110 Ca 0.00 -0.07 -0.34 0.00 -2.04 0.00 0.00 64.05 61.61 1zgb n THR 110 Cb 0.63 -1.15 -0.11 0.00 -1.82 0.00 0.00 70.33 67.87 1zgb n THR 110 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1zgb s VAL 111 N 0.44 3.61 -0.08 12.58 1.01 -0.96 -1.62 120.40 135.37 1zgb s VAL 111 Ca 0.79 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 62.23 1zgb s VAL 111 Cb -0.80 -2.48 0.02 0.00 0.00 0.00 0.00 36.38 33.11 1zgb s VAL 111 CO 0.45 0.57 -0.12 -0.04 0.00 0.00 0.00 175.10 175.97 1zgb s MET 112 N -0.87 1.76 -0.21 2.72 -1.94 -0.62 -0.87 119.30 119.27 1zgb s MET 112 Ca 0.13 -0.40 -0.00 0.00 -1.71 0.00 0.00 55.69 53.70 1zgb s MET 112 Cb -0.11 -1.54 0.02 0.00 2.01 0.00 0.00 34.83 35.21 1zgb s MET 112 CO 0.02 -0.06 -0.13 0.08 -0.01 0.00 0.00 175.02 174.92 1zgb s VAL 113 N 0.97 2.49 -0.06 -6.03 1.01 0.18 0.77 120.40 119.73 1zgb s VAL 113 Ca -0.08 -0.94 -0.18 0.00 0.00 0.00 0.00 61.98 60.78 1zgb s VAL 113 Cb -0.15 -2.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 1zgb s VAL 113 CO -0.00 0.39 0.48 0.86 0.00 0.00 0.00 175.10 176.83 1zgb s TRP 114 N 1.31 3.60 -0.27 5.22 -0.11 0.22 -0.44 118.94 128.48 1zgb s TRP 114 Ca 0.03 0.97 0.03 0.00 1.22 0.00 0.00 56.10 58.35 1zgb s TRP 114 Cb -0.15 -2.49 0.06 0.00 -1.50 0.00 0.00 33.47 29.39 1zgb s TRP 114 CO -0.09 0.33 -0.10 0.42 -4.62 0.00 0.00 176.95 172.90 1zgb s ILE 115 N 0.01 2.24 0.66 5.86 1.01 -0.19 -2.37 121.20 128.43 1zgb s ILE 115 Ca 0.26 -1.64 -0.16 0.00 0.00 0.00 0.00 60.65 59.10 1zgb s ILE 115 Cb -0.16 -2.33 0.00 0.00 0.01 0.00 0.00 42.46 39.98 1zgb s ILE 115 CO 0.12 -0.06 1.18 -0.72 0.00 0.00 0.00 174.94 175.46 1zgb s TYR 116 N 1.11 2.33 0.00 3.97 -0.85 -1.26 -3.51 117.35 119.13 1zgb s TYR 116 Ca -0.08 1.56 0.00 0.00 -0.52 0.00 0.00 57.07 58.03 1zgb s TYR 116 Cb -0.20 -3.38 0.00 0.00 0.38 0.00 0.00 41.96 38.76 1zgb s TYR 116 CO -0.05 -2.20 0.00 0.41 -1.52 0.00 0.00 175.55 172.19 1zgb n GLY 117 N 0.17 1.44 0.00 5.49 0.00 -1.14 -3.37 105.19 107.78 1zgb n GLY 117 Ca 0.13 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.15 1zgb n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zgb n GLY 118 N 5.00 0.89 2.11 -0.02 0.00 -1.26 -4.10 105.19 107.81 1zgb n GLY 118 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1zgb n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zgb n GLY 119 N 0.00 1.27 3.00 -0.02 0.00 -1.26 -1.87 105.19 106.31 1zgb n GLY 119 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zgb n GLY 119 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zgb n PHE 120 N -2.02 0.00 0.17 1.61 3.72 -1.26 -4.79 117.46 114.88 1zgb n PHE 120 Ca -0.14 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.27 1zgb n PHE 120 Cb 0.48 -1.21 0.00 0.00 -0.94 0.00 0.00 39.48 37.81 1zgb n PHE 120 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 1zgb n TYR 121 N -2.22 0.00 -3.58 1.38 0.18 -0.78 -0.48 117.16 111.65 1zgb n TYR 121 Ca 0.00 0.00 -0.06 0.00 1.88 0.00 0.00 57.90 59.72 1zgb n TYR 121 Cb 0.22 0.00 0.01 0.00 -0.38 0.00 0.00 39.34 39.18 1zgb n TYR 121 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 1zgb n SER 122 N -0.30 -1.22 0.00 9.48 3.41 -0.88 -3.96 113.62 120.15 1zgb n SER 122 Ca 0.02 -2.01 0.00 0.00 -0.26 0.00 0.00 58.87 56.62 1zgb n SER 122 Cb 0.08 2.08 0.00 0.00 -0.26 0.00 0.00 64.21 66.11 1zgb n SER 122 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zgb n GLY 123 N -0.33 3.35 3.19 5.00 0.00 -1.26 -4.23 105.19 110.91 1zgb n GLY 123 Ca -0.04 -1.74 -0.13 0.00 0.00 0.00 0.00 46.02 44.12 1zgb n GLY 123 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zgb s SER 124 N 0.00 -0.21 0.00 1.61 0.01 -1.26 -4.64 113.70 109.21 1zgb s SER 124 Ca 0.00 0.29 0.28 0.00 1.31 0.00 0.00 55.95 57.83 1zgb s SER 124 Cb 0.00 0.44 1.08 0.00 0.21 0.00 0.00 66.02 67.74 1zgb s SER 124 CO 0.00 -0.26 1.77 -1.54 0.41 0.00 0.00 173.24 173.62 1zgb n SER 125 N 2.14 0.54 -0.96 2.44 3.41 -1.26 -4.08 113.62 115.84 1zgb n SER 125 Ca -0.17 -0.53 0.11 0.00 -0.26 0.00 0.00 58.87 58.02 1zgb n SER 125 Cb 0.57 -0.04 0.13 0.00 -0.26 0.00 0.00 64.21 64.61 1zgb n SER 125 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zgb n THR 126 N -0.99 0.17 -1.77 6.66 -2.24 -1.26 -4.85 114.28 110.00 1zgb n THR 126 Ca 0.13 -0.58 -0.38 0.00 -2.27 0.00 0.00 64.05 60.94 1zgb n THR 126 Cb 0.30 1.30 0.04 0.00 -2.10 0.00 0.00 70.33 69.88 1zgb n THR 126 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1zgb s LEU 127 N -1.72 3.84 0.32 3.22 1.43 -1.26 -4.90 118.68 119.61 1zgb s LEU 127 Ca 0.30 2.77 0.04 0.00 -1.03 0.00 0.00 54.13 56.21 1zgb s LEU 127 Cb 0.20 -4.28 0.65 0.00 0.03 0.00 0.00 46.19 42.78 1zgb s LEU 127 CO 0.29 -1.60 1.89 0.44 0.23 0.00 0.00 176.35 177.60 1zgb h ASP 128 N 1.42 0.80 0.58 2.29 3.32 -1.95 0.73 116.42 123.61 1zgb h ASP 128 Ca -0.51 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1zgb h ASP 128 Cb 1.30 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1zgb h ASP 128 CO 0.57 0.47 0.00 -0.37 -1.72 0.00 0.00 179.24 178.19 1zgb h VAL 129 N 0.89 0.00 -0.69 -1.35 -1.51 -1.91 -2.20 116.25 109.48 1zgb h VAL 129 Ca 0.41 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 65.69 1zgb h VAL 129 Cb 0.41 0.89 0.00 0.00 -2.13 0.00 0.00 31.29 30.46 1zgb h VAL 129 CO -0.18 0.00 0.00 -1.22 -1.23 0.00 0.00 177.57 174.94 1zgb n TYR 130 N -2.31 0.91 -1.60 5.19 4.01 0.24 -4.69 117.16 118.91 1zgb n TYR 130 Ca 0.01 -0.46 -0.44 0.00 -0.16 0.00 0.00 57.90 56.85 1zgb n TYR 130 Cb 0.19 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.18 1zgb n TYR 130 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1zgb n ASN 131 N 1.65 3.36 -0.08 7.72 2.85 -0.83 -4.86 115.26 125.08 1zgb n ASN 131 Ca 0.24 0.38 0.11 0.00 -0.11 0.00 0.00 54.58 55.20 1zgb n ASN 131 Cb 0.62 -1.52 0.62 0.00 1.24 0.00 0.00 39.78 40.74 1zgb n ASN 131 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1zgb n GLY 132 N 5.54 -0.83 0.28 8.20 0.00 -1.26 -4.14 105.19 112.99 1zgb n GLY 132 Ca 0.29 -0.18 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 1zgb n GLY 132 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1zgb h LYS 133 N 0.32 0.82 -0.33 1.61 2.10 -1.92 -0.50 116.57 118.67 1zgb h LYS 133 Ca 0.00 -0.25 -0.05 0.00 -2.00 0.00 0.00 60.65 58.35 1zgb h LYS 133 Cb 0.07 -0.08 -0.01 0.00 -0.90 0.00 0.00 32.23 31.31 1zgb h LYS 133 CO 0.00 0.86 0.02 1.88 -2.00 0.00 0.00 179.45 180.20 1zgb h TYR 134 N 0.75 0.62 -0.12 0.07 -1.99 -1.81 -0.07 116.97 114.42 1zgb h TYR 134 Ca 0.13 -0.10 -0.06 0.00 2.00 0.00 0.00 58.73 60.70 1zgb h TYR 134 Cb 0.54 -0.16 -0.00 0.00 2.00 0.00 0.00 36.73 39.10 1zgb h TYR 134 CO 0.03 0.67 -0.16 1.25 -0.00 0.00 0.00 178.16 179.95 1zgb h LEU 135 N 0.38 0.35 -0.42 3.88 5.85 -1.71 0.77 115.31 124.42 1zgb h LEU 135 Ca 0.10 -0.52 0.06 0.00 0.84 0.00 0.00 57.88 58.36 1zgb h LEU 135 Cb 0.42 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 1zgb h LEU 135 CO 0.01 0.80 0.13 0.00 -0.34 0.00 0.00 178.44 179.04 1zgb h ALA 136 N 0.56 0.49 0.40 1.25 0.00 -1.03 -0.78 119.26 120.15 1zgb h ALA 136 Ca 0.01 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1zgb h ALA 136 Cb 0.72 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1zgb h ALA 136 CO 0.04 -0.27 -0.19 -0.92 0.00 0.00 0.00 179.25 177.91 1zgb h TYR 137 N 0.28 -0.50 -0.45 0.00 5.03 -0.97 0.13 116.97 120.48 1zgb h TYR 137 Ca 0.20 -0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.45 1zgb h TYR 137 Cb 0.21 0.16 -0.02 0.00 1.55 0.00 0.00 36.73 38.64 1zgb h TYR 137 CO -0.17 -0.17 0.09 1.15 -1.32 0.00 0.00 178.16 177.74 1zgb h THR 138 N -0.86 1.21 -0.02 1.81 2.02 -0.75 -3.18 112.91 113.13 1zgb h THR 138 Ca -0.05 -0.76 0.00 0.00 0.77 0.00 0.00 66.41 66.37 1zgb h THR 138 Cb 0.55 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1zgb h THR 138 CO 0.09 0.28 -0.12 -0.62 0.37 0.00 0.00 175.52 175.51 1zgb n GLU 139 N -4.29 1.48 -3.36 6.66 -0.58 -0.31 -5.00 120.64 115.24 1zgb n GLU 139 Ca 0.03 -1.25 -0.17 0.00 -0.42 0.00 0.00 57.16 55.34 1zgb n GLU 139 Cb 0.22 -1.31 0.08 0.00 -0.57 0.00 0.00 31.44 29.86 1zgb n GLU 139 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1zgb n GLU 140 N 0.56 -6.39 -4.37 3.49 1.02 0.41 -5.02 120.64 110.34 1zgb n GLU 140 Ca 0.09 0.76 -0.26 0.00 -0.02 0.00 0.00 57.16 57.73 1zgb n GLU 140 Cb 0.39 -5.54 -0.10 0.00 -0.02 0.00 0.00 31.44 26.17 1zgb n GLU 140 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1zgb s VAL 141 N -3.31 2.83 -0.34 2.62 -7.23 -1.01 -4.65 120.40 109.31 1zgb s VAL 141 Ca 0.18 -1.96 -0.21 0.00 -1.81 0.00 0.00 61.98 58.18 1zgb s VAL 141 Cb -0.08 -2.42 0.00 0.00 0.56 0.00 0.00 36.38 34.44 1zgb s VAL 141 CO 0.66 -0.21 0.66 -0.69 -0.31 0.00 0.00 175.10 175.21 1zgb s VAL 142 N -1.95 4.88 -0.26 1.32 1.01 -0.64 -4.40 120.40 120.36 1zgb s VAL 142 Ca 0.26 0.72 -0.10 0.00 0.00 0.00 0.00 61.98 62.86 1zgb s VAL 142 Cb -0.07 -4.07 -0.05 0.00 0.00 0.00 0.00 36.38 32.19 1zgb s VAL 142 CO 0.14 -0.28 0.15 -0.22 0.00 0.00 0.00 175.10 174.90 1zgb s LEU 143 N 2.74 3.90 -0.07 3.92 2.96 -0.67 -1.58 118.68 129.88 1zgb s LEU 143 Ca 0.26 -0.03 0.03 0.00 -0.22 0.00 0.00 54.13 54.17 1zgb s LEU 143 Cb -0.14 -2.07 -0.02 0.00 0.50 0.00 0.00 46.19 44.45 1zgb s LEU 143 CO 0.14 -0.02 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.33 1zgb s VAL 144 N 1.54 3.12 -0.12 1.68 1.01 0.23 -0.91 120.40 126.97 1zgb s VAL 144 Ca 0.07 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.39 1zgb s VAL 144 Cb -0.15 -2.25 0.01 0.00 0.00 0.00 0.00 36.38 33.99 1zgb s VAL 144 CO 0.08 0.58 -0.19 -0.94 0.00 0.00 0.00 175.10 174.63 1zgb s SER 145 N -0.50 2.75 0.59 3.32 1.04 -0.18 0.70 113.70 121.42 1zgb s SER 145 Ca 0.07 -0.51 0.09 0.00 0.48 0.00 0.00 55.95 56.08 1zgb s SER 145 Cb -0.12 -1.26 0.09 0.00 0.10 0.00 0.00 66.02 64.84 1zgb s SER 145 CO 0.02 0.07 0.75 -1.48 0.98 0.00 0.00 173.24 173.57 1zgb s LEU 146 N 0.79 2.94 0.24 2.42 0.05 -1.00 -0.70 118.68 123.42 1zgb s LEU 146 Ca -0.10 -0.99 0.01 0.00 0.05 0.00 0.00 54.13 53.10 1zgb s LEU 146 Cb -0.16 -1.40 -0.05 0.00 -2.05 0.00 0.00 46.19 42.54 1zgb s LEU 146 CO 0.01 -1.39 0.09 -0.94 -0.55 0.00 0.00 176.35 173.58 1zgb s SER 147 N -4.64 0.99 -0.07 1.48 1.04 -1.12 -4.56 113.70 106.83 1zgb s SER 147 Ca 0.57 -1.37 -0.30 0.00 0.48 0.00 0.00 55.95 55.34 1zgb s SER 147 Cb -0.05 0.20 0.09 0.00 0.10 0.00 0.00 66.02 66.37 1zgb s SER 147 CO 0.36 -0.74 0.81 -0.72 0.98 0.00 0.00 173.24 173.93 1zgb s TYR 148 N -3.82 -0.51 0.32 5.02 1.13 -1.26 -4.52 117.35 113.70 1zgb s TYR 148 Ca 0.37 0.79 -0.29 0.00 -1.41 0.00 0.00 57.07 56.53 1zgb s TYR 148 Cb 0.08 0.45 -0.10 0.00 -1.10 0.00 0.00 41.96 41.28 1zgb s TYR 148 CO 0.12 -0.53 1.39 1.03 -2.51 0.00 0.00 175.55 175.05 1zgb s ARG 149 N -1.59 4.27 0.49 -3.49 0.52 -1.26 -4.88 118.95 113.00 1zgb s ARG 149 Ca -0.05 2.33 0.01 0.00 -0.52 0.00 0.00 55.73 57.50 1zgb s ARG 149 Cb -0.00 -3.05 -0.00 0.00 0.52 0.00 0.00 34.95 32.41 1zgb s ARG 149 CO 0.03 -0.33 0.03 1.33 0.02 0.00 0.00 175.30 176.38 1zgb n VAL 150 N 1.10 0.00 -4.79 3.52 0.24 -1.26 -4.16 118.33 112.98 1zgb n VAL 150 Ca 0.02 -2.40 0.00 0.00 -2.04 0.00 0.00 64.34 59.92 1zgb n VAL 150 Cb 0.41 0.56 0.00 0.00 -1.47 0.00 0.00 33.84 33.33 1zgb n VAL 150 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zgb n GLY 151 N -1.01 0.97 0.36 7.63 0.00 0.36 -1.91 105.19 111.60 1zgb n GLY 151 Ca -0.18 -0.73 0.06 0.00 0.00 0.00 0.00 46.02 45.17 1zgb n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zgb h ALA 152 N -0.96 1.62 -0.83 4.61 0.00 -1.90 -0.51 119.26 121.29 1zgb h ALA 152 Ca 0.00 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.02 1zgb h ALA 152 Cb 0.00 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.51 1zgb h ALA 152 CO 0.00 0.23 0.54 0.74 0.00 0.00 0.00 179.25 180.76 1zgb h PHE 153 N 0.90 0.75 0.00 0.00 0.04 -1.91 -0.66 116.94 116.06 1zgb h PHE 153 Ca 0.38 0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.17 1zgb h PHE 153 Cb 0.31 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 38.22 1zgb h PHE 153 CO -0.00 0.31 -1.87 0.41 -0.60 0.00 0.00 178.31 176.56 1zgb n GLY 154 N -1.45 -1.02 0.01 -1.45 0.00 -0.70 -4.18 105.19 96.40 1zgb n GLY 154 Ca 0.15 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1zgb n GLY 154 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zgb n PHE 155 N -2.20 0.00 -1.70 1.61 3.72 -0.28 -1.12 117.46 117.48 1zgb n PHE 155 Ca -0.03 -0.11 -0.43 0.00 -0.05 0.00 0.00 57.45 56.83 1zgb n PHE 155 Cb 0.55 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 39.04 1zgb n PHE 155 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1zgb n LEU 156 N -0.11 3.88 -3.90 4.37 7.94 -0.29 -4.49 117.00 124.40 1zgb n LEU 156 Ca 0.00 1.04 -0.29 0.00 -1.11 0.00 0.00 56.01 55.65 1zgb n LEU 156 Cb 0.46 -1.54 -0.16 0.00 0.53 0.00 0.00 43.42 42.70 1zgb n LEU 156 CO 0.00 0.11 -0.42 0.00 -1.11 0.00 0.00 177.39 175.97 1zgb s ALA 157 N 1.57 1.64 -0.71 1.96 0.00 -1.26 -3.13 121.76 121.82 1zgb s ALA 157 Ca 0.78 -1.02 0.05 0.00 0.00 0.00 0.00 51.96 51.76 1zgb s ALA 157 Cb -0.53 -1.25 0.17 0.00 0.00 0.00 0.00 23.12 21.52 1zgb s ALA 157 CO 0.35 -0.96 0.50 -0.51 0.00 0.00 0.00 175.76 175.13 1zgb s LEU 158 N 1.56 4.85 0.19 0.00 1.43 0.34 -3.11 118.68 123.95 1zgb s LEU 158 Ca -0.02 -3.82 -0.33 0.00 -1.03 0.00 0.00 54.13 48.93 1zgb s LEU 158 Cb -0.17 -1.65 -0.14 0.00 0.03 0.00 0.00 46.19 44.26 1zgb s LEU 158 CO -0.07 -0.09 1.39 1.57 0.23 0.00 0.00 176.35 179.37 1zgb n HIS 159 N 2.03 1.95 0.00 0.29 -0.00 -1.26 -1.60 115.22 116.62 1zgb n HIS 159 Ca 0.19 0.47 0.00 0.00 -0.00 0.00 0.00 57.72 58.38 1zgb n HIS 159 Cb 0.35 -2.43 0.00 0.00 -0.00 0.00 0.00 29.99 27.91 1zgb n HIS 159 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1zgb n GLY 160 N 2.44 1.93 3.85 1.57 0.00 -1.26 -5.07 105.19 108.65 1zgb n GLY 160 Ca 0.14 -0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1zgb n GLY 160 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zgb s SER 161 N -0.00 6.79 0.00 1.61 0.15 -0.63 -4.96 113.70 116.66 1zgb s SER 161 Ca 0.00 1.17 0.21 0.00 0.70 0.00 0.00 55.95 58.04 1zgb s SER 161 Cb 0.00 -2.33 -0.15 0.00 -1.71 0.00 0.00 66.02 61.83 1zgb s SER 161 CO 0.00 -0.08 0.96 0.00 1.20 0.00 0.00 173.24 175.32 1zgb n GLN 162 N 0.06 0.18 0.07 5.44 1.13 -1.26 -3.58 117.38 119.41 1zgb n GLN 162 Ca 0.00 -0.15 -0.07 0.00 -1.94 0.00 0.00 57.00 54.85 1zgb n GLN 162 Cb 0.52 -1.50 -0.10 0.00 0.11 0.00 0.00 30.24 29.28 1zgb n GLN 162 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1zgb h GLU 163 N 0.36 0.01 -1.07 -1.09 4.39 -1.93 -3.40 114.58 111.86 1zgb h GLU 163 Ca 0.00 -0.01 -0.39 0.00 0.34 0.00 0.00 59.36 59.30 1zgb h GLU 163 Cb 0.54 0.01 -0.27 0.00 -0.10 0.00 0.00 28.75 28.93 1zgb h GLU 163 CO 0.00 0.98 -0.80 0.00 -1.16 0.00 0.00 179.01 178.03 1zgb n ALA 164 N -2.36 0.51 0.43 3.43 0.00 -1.26 -3.18 120.51 118.08 1zgb n ALA 164 Ca -0.00 -2.37 0.13 0.00 0.00 0.00 0.00 53.44 51.19 1zgb n ALA 164 Cb 0.92 -1.08 0.49 0.00 0.00 0.00 0.00 19.45 19.77 1zgb n ALA 164 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1zgb h PRO 165 N 4.12 0.00 0.00 0.00 0.13 -1.75 0.98 132.00 135.48 1zgb h PRO 165 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1zgb h PRO 165 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1zgb h PRO 165 CO 0.38 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.56 1zgb n GLY 166 N 0.34 -0.13 2.82 1.56 0.00 -1.18 -4.44 105.19 104.14 1zgb n GLY 166 Ca 0.03 -1.74 -0.07 0.00 0.00 0.00 0.00 46.02 44.23 1zgb n GLY 166 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zgb n ASN 167 N -1.08 -5.70 0.18 1.61 3.02 -1.26 -4.87 115.26 107.17 1zgb n ASN 167 Ca 0.00 0.19 0.04 0.00 -0.03 0.00 0.00 54.58 54.77 1zgb n ASN 167 Cb 0.00 -3.86 0.43 0.00 -0.61 0.00 0.00 39.78 35.75 1zgb n ASN 167 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1zgb h VAL 168 N 0.00 1.18 -0.25 2.41 -1.51 -1.81 -0.23 116.25 116.04 1zgb h VAL 168 Ca -0.15 -0.82 -0.03 0.00 -1.23 0.00 0.00 66.70 64.47 1zgb h VAL 168 Cb 1.09 1.37 -0.01 0.00 -2.13 0.00 0.00 31.29 31.61 1zgb h VAL 168 CO 0.22 0.24 0.03 1.23 -1.23 0.00 0.00 177.57 178.06 1zgb h GLY 169 N 0.73 0.38 1.63 5.19 0.00 -1.33 0.72 103.07 110.39 1zgb h GLY 169 Ca 0.01 -0.19 -0.20 0.00 0.00 0.00 0.00 47.33 46.95 1zgb h GLY 169 CO 0.03 0.18 -0.83 1.41 0.00 0.00 0.00 176.54 177.34 1zgb h LEU 170 N 0.35 0.43 -0.94 3.11 3.38 -1.35 -2.50 115.31 117.79 1zgb h LEU 170 Ca 0.08 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 1zgb h LEU 170 Cb 0.20 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1zgb h LEU 170 CO 0.00 1.08 -0.12 -0.07 0.09 0.00 0.00 178.44 179.42 1zgb h LEU 171 N 0.21 0.62 -0.55 1.67 3.38 0.02 -0.04 115.31 120.62 1zgb h LEU 171 Ca -0.05 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 57.80 1zgb h LEU 171 Cb 1.43 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.96 1zgb h LEU 171 CO 0.14 0.77 0.28 0.44 0.09 0.00 0.00 178.44 180.16 1zgb h ASP 172 N 0.58 0.41 -0.51 -0.43 3.32 0.60 0.10 116.42 120.48 1zgb h ASP 172 Ca 0.10 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1zgb h ASP 172 Cb 0.55 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 1zgb h ASP 172 CO 0.03 0.28 0.29 1.56 -1.72 0.00 0.00 179.24 179.68 1zgb h GLN 173 N 0.54 0.71 -0.74 3.56 4.20 -0.91 -1.48 115.11 121.00 1zgb h GLN 173 Ca 0.24 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 1zgb h GLN 173 Cb 0.15 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 27.75 1zgb h GLN 173 CO -0.17 0.54 0.43 -0.09 -0.67 0.00 0.00 178.83 178.88 1zgb h ARG 174 N 0.68 1.02 -0.54 1.46 2.43 -0.49 -1.51 114.38 117.44 1zgb h ARG 174 Ca 0.18 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1zgb h ARG 174 Cb 0.03 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.35 1zgb h ARG 174 CO -0.03 0.73 0.27 1.98 -1.51 0.00 0.00 179.97 181.41 1zgb h MET 175 N 1.02 0.76 -0.62 0.20 4.05 -0.42 0.13 114.93 120.05 1zgb h MET 175 Ca 0.26 -0.10 -0.01 0.00 -0.28 0.00 0.00 59.70 59.57 1zgb h MET 175 Cb -0.01 -0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 30.62 1zgb h MET 175 CO -0.05 0.62 0.36 0.00 0.23 0.00 0.00 176.91 178.07 1zgb h ALA 176 N 1.11 1.47 -0.09 0.39 0.00 -0.96 0.10 119.26 121.28 1zgb h ALA 176 Ca 0.19 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1zgb h ALA 176 Cb 0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1zgb h ALA 176 CO -0.03 0.45 -0.49 -0.07 0.00 0.00 0.00 179.25 179.12 1zgb h LEU 177 N 0.85 0.25 -0.43 0.00 3.38 -0.50 0.95 115.31 119.81 1zgb h LEU 177 Ca 0.22 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 1zgb h LEU 177 Cb -0.01 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1zgb h LEU 177 CO -0.04 0.70 -0.08 -0.61 0.09 0.00 0.00 178.44 178.50 1zgb h GLN 178 N 0.19 0.81 -0.56 1.13 5.75 0.30 0.09 115.11 122.81 1zgb h GLN 178 Ca 0.01 -0.30 -0.04 0.00 -0.15 0.00 0.00 58.65 58.17 1zgb h GLN 178 Cb 0.93 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.40 1zgb h GLN 178 CO 0.07 0.91 0.20 2.35 -2.65 0.00 0.00 178.83 179.72 1zgb h TRP 179 N 0.63 0.88 -0.17 3.99 7.01 -0.24 -1.28 115.95 126.78 1zgb h TRP 179 Ca 0.11 -0.08 -0.01 0.00 2.11 0.00 0.00 58.89 61.03 1zgb h TRP 179 Cb 0.60 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 27.39 1zgb h TRP 179 CO 0.05 0.73 0.08 0.28 -2.79 0.00 0.00 178.44 176.79 1zgb h VAL 180 N 0.78 1.12 -0.56 2.65 2.07 -0.57 0.10 116.25 121.84 1zgb h VAL 180 Ca 0.18 -0.35 0.11 0.00 0.82 0.00 0.00 66.70 67.46 1zgb h VAL 180 Cb 0.24 1.05 -0.08 0.00 -1.52 0.00 0.00 31.29 30.98 1zgb h VAL 180 CO -0.01 0.11 0.09 -0.74 0.02 0.00 0.00 177.57 177.04 1zgb h HIS 181 N 0.15 0.13 0.00 1.57 -0.00 -0.77 -0.05 115.15 116.18 1zgb h HIS 181 Ca 0.06 0.04 -0.12 0.00 -0.00 0.00 0.00 60.37 60.34 1zgb h HIS 181 Cb 0.11 0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 27.53 1zgb h HIS 181 CO -0.03 -0.05 -0.58 -0.44 -0.00 0.00 0.00 177.93 176.83 1zgb h ASP 182 N 0.22 0.00 0.00 3.26 3.32 -0.85 -3.40 116.42 118.96 1zgb h ASP 182 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 1zgb h ASP 182 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1zgb h ASP 182 CO -0.40 0.58 -0.25 0.59 -1.72 0.00 0.00 179.24 178.04 1zgb n ASN 183 N -3.39 1.25 0.31 6.45 3.02 0.32 -4.76 115.26 118.47 1zgb n ASN 183 Ca 0.01 -0.25 0.17 0.00 -0.03 0.00 0.00 54.58 54.47 1zgb n ASN 183 Cb 0.70 0.76 0.99 0.00 -0.61 0.00 0.00 39.78 41.62 1zgb n ASN 183 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1zgb h ILE 184 N 0.00 0.37 -0.58 2.41 6.09 -1.17 -2.04 117.51 122.60 1zgb h ILE 184 Ca 0.00 -0.05 0.07 0.00 -1.37 0.00 0.00 64.86 63.52 1zgb h ILE 184 Cb 0.00 1.03 -0.03 0.00 0.47 0.00 0.00 36.82 38.29 1zgb h ILE 184 CO 0.00 0.01 0.39 0.06 -3.07 0.00 0.00 178.15 175.54 1zgb h GLN 185 N 0.00 0.48 0.00 2.19 3.07 -1.80 0.32 115.11 119.37 1zgb h GLN 185 Ca -0.00 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.71 1zgb h GLN 185 Cb 0.03 -0.11 0.00 0.00 0.08 0.00 0.00 27.48 27.48 1zgb h GLN 185 CO 0.00 0.32 0.00 0.74 0.09 0.00 0.00 178.83 179.98 1zgb h PHE 186 N 0.49 0.00 -0.56 0.06 0.04 -1.66 -1.39 116.94 113.93 1zgb h PHE 186 Ca 0.26 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.03 1zgb h PHE 186 Cb 0.37 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.52 1zgb h PHE 186 CO -0.00 0.00 0.00 1.19 -0.60 0.00 0.00 178.31 178.90 1zgb n PHE 187 N -2.70 0.73 -0.55 -0.55 3.01 -0.32 -4.87 117.46 112.20 1zgb n PHE 187 Ca 0.01 -0.37 0.00 0.00 1.01 0.00 0.00 57.45 58.11 1zgb n PHE 187 Cb 0.27 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.74 1zgb n PHE 187 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zgb n GLY 188 N 1.58 0.74 3.86 1.37 0.00 -0.52 -4.54 105.19 107.68 1zgb n GLY 188 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 1zgb n GLY 188 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zgb s GLY 189 N -1.89 2.30 -0.50 -0.02 0.00 -0.05 -0.51 107.32 106.66 1zgb s GLY 189 Ca 0.00 -0.15 -0.19 0.00 0.00 0.00 0.00 44.72 44.38 1zgb s GLY 189 CO 0.00 0.02 0.59 -0.35 0.00 0.00 0.00 173.10 173.36 1zgb s ASP 190 N -2.32 6.22 0.29 1.64 2.15 0.94 -3.36 116.67 122.23 1zgb s ASP 190 Ca 0.50 -0.92 0.19 0.00 0.43 0.00 0.00 52.55 52.75 1zgb s ASP 190 Cb -0.11 -2.28 1.05 0.00 -0.30 0.00 0.00 42.92 41.29 1zgb s ASP 190 CO 0.20 -0.85 1.59 -0.81 -0.17 0.00 0.00 175.17 175.13 1zgb n PRO 191 N 6.05 0.12 -0.01 4.34 -0.04 -1.26 -0.81 135.00 143.39 1zgb n PRO 191 Ca -0.07 0.62 0.13 0.00 -0.04 0.00 0.00 63.50 64.15 1zgb n PRO 191 Cb 0.45 -1.92 0.38 0.00 -0.04 0.00 0.00 33.50 32.38 1zgb n PRO 191 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1zgb n LYS 192 N -2.18 1.89 -2.71 0.54 2.85 -1.26 -4.23 118.16 113.06 1zgb n LYS 192 Ca -0.01 -1.30 -0.19 0.00 -1.05 0.00 0.00 58.31 55.76 1zgb n LYS 192 Cb 0.03 -1.47 0.00 0.00 -0.65 0.00 0.00 35.03 32.94 1zgb n LYS 192 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1zgb n THR 193 N 0.57 1.61 -3.84 0.58 -1.04 0.01 -4.74 114.28 107.42 1zgb n THR 193 Ca 0.17 -4.29 -0.35 0.00 -2.04 0.00 0.00 64.05 57.55 1zgb n THR 193 Cb 0.43 -0.43 -0.09 0.00 -1.82 0.00 0.00 70.33 68.42 1zgb n THR 193 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 1zgb s VAL 194 N -4.07 5.16 -0.23 12.58 -7.23 -1.25 -2.27 120.40 123.09 1zgb s VAL 194 Ca 0.39 0.10 -0.08 0.00 -1.81 0.00 0.00 61.98 60.59 1zgb s VAL 194 Cb 0.40 -3.34 -0.03 0.00 0.56 0.00 0.00 36.38 33.96 1zgb s VAL 194 CO -0.08 0.45 0.07 -0.89 -0.31 0.00 0.00 175.10 174.34 1zgb s THR 195 N 0.33 4.54 -0.01 5.32 2.01 -0.05 0.39 115.64 128.18 1zgb s THR 195 Ca 0.06 -0.10 -0.16 0.00 0.31 0.00 0.00 61.69 61.80 1zgb s THR 195 Cb -0.12 -3.10 -0.06 0.00 0.01 0.00 0.00 72.50 69.24 1zgb s THR 195 CO -0.01 0.38 0.44 0.27 -0.69 0.00 0.00 174.62 175.00 1zgb s ILE 196 N 1.18 5.01 -0.01 1.82 -4.36 -0.64 -0.65 121.20 123.54 1zgb s ILE 196 Ca 0.05 0.90 -0.06 0.00 -0.26 0.00 0.00 60.65 61.28 1zgb s ILE 196 Cb -0.14 -3.75 0.00 0.00 1.25 0.00 0.00 42.46 39.82 1zgb s ILE 196 CO 0.04 0.54 0.12 0.72 0.24 0.00 0.00 174.94 176.60 1zgb s PHE 197 N -0.87 0.00 0.12 1.37 -0.71 0.41 -1.45 117.98 116.86 1zgb s PHE 197 Ca 0.25 -0.02 -0.25 0.00 -1.04 0.00 0.00 56.93 55.87 1zgb s PHE 197 Cb -0.17 -0.03 0.07 0.00 -1.21 0.00 0.00 43.02 41.68 1zgb s PHE 197 CO 0.14 -0.21 0.78 0.20 -1.34 0.00 0.00 175.22 174.79 1zgb s GLY 198 N -0.92 -0.42 -0.00 1.99 0.00 -1.06 -1.02 107.32 105.89 1zgb s GLY 198 Ca -0.10 0.49 0.08 0.00 0.00 0.00 0.00 44.72 45.19 1zgb s GLY 198 CO 0.01 0.16 -0.24 1.85 0.00 0.00 0.00 173.10 174.87 1zgb s GLU 199 N -3.47 1.89 7.58 2.90 -6.30 -1.23 -1.38 118.70 118.69 1zgb s GLU 199 Ca 0.06 -0.92 0.00 0.00 -2.50 0.00 0.00 54.97 51.61 1zgb s GLU 199 Cb -0.02 -1.89 0.00 0.00 0.00 0.00 0.00 34.13 32.22 1zgb s GLU 199 CO -0.06 0.51 0.00 0.45 0.02 0.00 0.00 175.26 176.18 1zgb n SER 200 N 2.30 0.00 0.08 -1.70 2.88 0.64 -0.95 113.62 116.88 1zgb n SER 200 Ca -0.16 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 57.58 1zgb n SER 200 Cb 0.52 0.00 0.75 0.00 -0.75 0.00 0.00 64.21 64.73 1zgb n SER 200 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zgb h ALA 201 N -0.95 2.17 -0.15 -1.46 0.00 -1.87 0.25 119.26 117.25 1zgb h ALA 201 Ca 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1zgb h ALA 201 Cb 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1zgb h ALA 201 CO 0.00 -0.60 -0.48 0.78 0.00 0.00 0.00 179.25 178.96 1zgb h GLY 202 N 0.00 0.43 1.35 0.00 0.00 -1.05 0.92 103.07 104.72 1zgb h GLY 202 Ca 0.19 -0.45 -0.24 0.00 0.00 0.00 0.00 47.33 46.83 1zgb h GLY 202 CO -0.00 0.41 -0.97 -1.33 0.00 0.00 0.00 176.54 174.64 1zgb h GLY 203 N 1.20 0.66 0.95 4.60 0.00 -0.57 -1.11 103.07 108.81 1zgb h GLY 203 Ca 0.02 -1.12 -0.02 0.00 0.00 0.00 0.00 47.33 46.20 1zgb h GLY 203 CO 0.08 0.99 0.18 0.00 0.00 0.00 0.00 176.54 177.80 1zgb h ALA 204 N 0.56 0.56 -0.33 3.60 0.00 -0.85 -1.89 119.26 120.92 1zgb h ALA 204 Ca -0.10 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.72 1zgb h ALA 204 Cb 1.61 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 1zgb h ALA 204 CO 0.18 0.15 0.07 0.77 0.00 0.00 0.00 179.25 180.42 1zgb h SER 205 N 0.55 0.02 -0.31 0.00 0.02 -0.72 0.14 113.55 113.24 1zgb h SER 205 Ca 0.14 0.05 0.06 0.00 -0.84 0.00 0.00 61.79 61.21 1zgb h SER 205 Cb 0.16 0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.72 1zgb h SER 205 CO -0.01 0.05 -0.06 0.58 -1.14 0.00 0.00 176.83 176.25 1zgb h VAL 206 N 0.18 0.71 -0.08 2.27 2.07 -0.96 0.16 116.25 120.61 1zgb h VAL 206 Ca 0.15 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.67 1zgb h VAL 206 Cb 0.17 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1zgb h VAL 206 CO -0.20 0.00 0.05 1.23 0.02 0.00 0.00 177.57 178.67 1zgb h GLY 207 N 0.02 0.09 1.66 2.17 0.00 -0.70 -1.95 103.07 104.37 1zgb h GLY 207 Ca 0.15 -0.04 -0.14 0.00 0.00 0.00 0.00 47.33 47.31 1zgb h GLY 207 CO -0.30 0.03 -0.53 -0.33 0.00 0.00 0.00 176.54 175.41 1zgb h MET 208 N 0.09 0.36 0.00 4.80 2.86 0.20 -2.13 114.93 121.11 1zgb h MET 208 Ca 0.03 -0.21 -0.07 0.00 -2.06 0.00 0.00 59.70 57.38 1zgb h MET 208 Cb 0.01 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 1zgb h MET 208 CO -0.01 0.80 -0.33 0.45 1.06 0.00 0.00 176.91 178.88 1zgb h HIS 209 N 0.28 0.00 -0.17 -0.22 3.86 -0.43 0.81 115.15 119.29 1zgb h HIS 209 Ca 0.01 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.06 1zgb h HIS 209 Cb 1.02 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.48 1zgb h HIS 209 CO 0.03 0.33 -0.55 0.82 0.86 0.00 0.00 177.93 179.42 1zgb h ILE 210 N 0.00 1.33 0.14 2.45 2.04 -1.18 -3.23 117.51 119.06 1zgb h ILE 210 Ca -0.00 -1.81 -0.19 0.00 1.00 0.00 0.00 64.86 63.86 1zgb h ILE 210 Cb 1.08 1.80 0.02 0.00 -0.74 0.00 0.00 36.82 38.98 1zgb h ILE 210 CO 0.04 0.56 -0.82 -0.07 0.00 0.00 0.00 178.15 177.86 1zgb h LEU 211 N 0.38 0.46 -9.11 1.44 3.38 -0.97 0.52 115.31 111.42 1zgb h LEU 211 Ca 0.01 -0.95 -0.56 0.00 0.09 0.00 0.00 57.88 56.46 1zgb h LEU 211 Cb 1.08 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1zgb h LEU 211 CO 0.10 1.39 1.24 -0.55 0.09 0.00 0.00 178.44 180.72 1zgb s SER 212 N -6.97 6.18 0.29 -0.43 0.15 0.24 -4.65 113.70 108.52 1zgb s SER 212 Ca -0.14 1.97 0.04 0.00 0.70 0.00 0.00 55.95 58.52 1zgb s SER 212 Cb 0.01 -2.53 0.73 0.00 -1.71 0.00 0.00 66.02 62.52 1zgb s SER 212 CO 0.83 -1.37 1.72 -0.65 1.20 0.00 0.00 173.24 174.96 1zgb h PRO 213 N 11.73 0.48 0.00 5.44 0.11 -1.88 -0.08 132.00 147.80 1zgb h PRO 213 Ca -0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1zgb h PRO 213 Cb 1.20 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1zgb h PRO 213 CO 0.97 0.32 0.00 0.41 -0.21 0.00 0.00 178.00 179.49 1zgb n GLY 214 N -1.33 -0.98 0.02 -0.55 0.00 -1.26 -3.24 105.19 97.85 1zgb n GLY 214 Ca 0.22 -0.02 0.02 0.00 0.00 0.00 0.00 46.02 46.24 1zgb n GLY 214 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zgb n SER 215 N -1.60 2.72 -0.34 1.61 7.64 -0.08 -4.76 113.62 118.82 1zgb n SER 215 Ca 0.03 0.00 0.23 0.00 1.01 0.00 0.00 58.87 60.14 1zgb n SER 215 Cb 0.16 1.25 0.49 0.00 -1.01 0.00 0.00 64.21 65.10 1zgb n SER 215 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1zgb h ARG 216 N 0.00 0.39 -0.00 1.43 3.08 -1.45 -1.51 114.38 116.32 1zgb h ARG 216 Ca -0.07 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1zgb h ARG 216 Cb 0.77 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.73 1zgb h ARG 216 CO 0.00 0.26 -0.10 -0.25 -1.07 0.00 0.00 179.97 178.81 1zgb n ASP 217 N -4.73 0.17 -0.26 7.04 8.00 -1.26 -3.82 116.55 121.68 1zgb n ASP 217 Ca 0.28 0.04 0.11 0.00 0.71 0.00 0.00 54.79 55.93 1zgb n ASP 217 Cb 0.91 -0.26 0.54 0.00 -0.02 0.00 0.00 41.12 42.30 1zgb n ASP 217 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1zgb n LEU 218 N -1.35 0.79 -3.78 0.64 4.77 -0.57 -4.91 117.00 112.60 1zgb n LEU 218 Ca 0.10 -0.31 -0.10 0.00 -0.03 0.00 0.00 56.01 55.67 1zgb n LEU 218 Cb 0.31 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.32 1zgb n LEU 218 CO 0.27 0.16 0.23 0.72 -1.33 0.00 0.00 177.39 177.43 1zgb s PHE 219 N -1.93 -0.03 -0.23 -1.77 -0.71 -1.25 -4.77 117.98 107.30 1zgb s PHE 219 Ca 0.34 -0.32 -0.17 0.00 -1.04 0.00 0.00 56.93 55.73 1zgb s PHE 219 Cb 0.17 0.32 -0.14 0.00 -1.21 0.00 0.00 43.02 42.16 1zgb s PHE 219 CO 0.27 -0.89 -0.10 -2.13 -1.34 0.00 0.00 175.22 171.03 1zgb n ARG 220 N -0.32 0.56 -4.25 1.99 3.00 0.16 -4.94 116.66 112.86 1zgb n ARG 220 Ca -0.09 0.42 -0.14 0.00 -0.00 0.00 0.00 57.85 58.03 1zgb n ARG 220 Cb 0.62 -1.61 -0.10 0.00 0.00 0.00 0.00 32.46 31.37 1zgb n ARG 220 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1zgb s ARG 221 N -2.45 1.29 -0.01 -0.14 0.52 -1.11 -4.70 118.95 112.35 1zgb s ARG 221 Ca -0.32 -1.69 -0.05 0.00 -0.52 0.00 0.00 55.73 53.16 1zgb s ARG 221 Cb 0.09 0.07 0.00 0.00 0.52 0.00 0.00 34.95 35.63 1zgb s ARG 221 CO 0.51 -0.36 0.10 0.00 0.02 0.00 0.00 175.30 175.57 1zgb s ALA 222 N -3.99 -0.22 -0.09 2.13 0.00 -1.18 -1.63 121.76 116.77 1zgb s ALA 222 Ca 0.39 -0.05 0.01 0.00 0.00 0.00 0.00 51.96 52.31 1zgb s ALA 222 Cb 0.07 0.00 0.02 0.00 0.00 0.00 0.00 23.12 23.21 1zgb s ALA 222 CO 0.13 -0.14 -0.12 0.42 0.00 0.00 0.00 175.76 176.05 1zgb s ILE 223 N -0.85 1.23 -0.19 0.00 1.01 -0.53 -2.11 121.20 119.77 1zgb s ILE 223 Ca -0.09 -0.49 0.01 0.00 0.00 0.00 0.00 60.65 60.07 1zgb s ILE 223 Cb -0.05 -1.15 0.02 0.00 0.01 0.00 0.00 42.46 41.28 1zgb s ILE 223 CO 0.01 0.39 -0.19 -0.76 0.00 0.00 0.00 174.94 174.39 1zgb s LEU 224 N 1.03 2.22 -0.28 2.97 1.02 -0.45 -2.56 118.68 122.63 1zgb s LEU 224 Ca -0.07 -0.65 -0.03 0.00 0.02 0.00 0.00 54.13 53.40 1zgb s LEU 224 Cb -0.15 -1.50 0.03 0.00 0.02 0.00 0.00 46.19 44.59 1zgb s LEU 224 CO -0.01 -0.01 0.00 -1.10 0.02 0.00 0.00 176.35 175.25 1zgb s GLN 225 N 1.30 2.74 -1.46 1.70 -0.21 -0.48 -2.20 119.66 121.04 1zgb s GLN 225 Ca 0.05 -1.06 -0.08 0.00 0.02 0.00 0.00 55.36 54.28 1zgb s GLN 225 Cb -0.13 -3.17 0.05 0.00 1.00 0.00 0.00 33.01 30.77 1zgb s GLN 225 CO -0.12 -0.50 0.81 0.43 -2.12 0.00 0.00 175.29 173.78 1zgb n SER 226 N 4.71 -2.95 -3.61 5.90 7.64 0.07 -0.26 113.62 125.11 1zgb n SER 226 Ca -0.15 -0.84 -0.07 0.00 1.01 0.00 0.00 58.87 58.82 1zgb n SER 226 Cb 0.46 -3.73 -0.05 0.00 -1.01 0.00 0.00 64.21 59.88 1zgb n SER 226 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1zgb s GLY 227 N -3.78 -0.11 0.06 0.23 0.00 -1.26 -3.37 107.32 99.09 1zgb s GLY 227 Ca 0.38 2.39 -0.15 0.00 0.00 0.00 0.00 44.72 47.34 1zgb s GLY 227 CO 0.84 1.09 0.34 -1.35 0.00 0.00 0.00 173.10 174.02 1zgb s SER 228 N -1.04 -0.17 0.39 1.64 1.04 -1.26 -4.09 113.70 110.22 1zgb s SER 228 Ca 0.03 -0.19 0.12 0.00 0.48 0.00 0.00 55.95 56.38 1zgb s SER 228 Cb -0.01 0.39 0.93 0.00 0.10 0.00 0.00 66.02 67.44 1zgb s SER 228 CO -0.03 -0.67 1.91 1.55 0.98 0.00 0.00 173.24 176.98 1zgb h PRO 229 N 2.99 0.54 -0.17 4.02 0.13 -1.80 -2.38 132.00 135.32 1zgb h PRO 229 Ca -0.32 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1zgb h PRO 229 Cb 1.21 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1zgb h PRO 229 CO 0.46 0.36 0.00 0.27 -0.23 0.00 0.00 178.00 178.86 1zgb n ASN 230 N -4.50 0.99 -4.70 1.44 6.94 -1.26 -4.75 115.26 109.42 1zgb n ASN 230 Ca 0.14 -1.93 -0.41 0.00 -0.02 0.00 0.00 54.58 52.37 1zgb n ASN 230 Cb 0.46 -0.12 0.02 0.00 -2.36 0.00 0.00 39.78 37.78 1zgb n ASN 230 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1zgb h PRO 232 N 1.93 0.00 -0.01 0.00 0.13 -1.84 -2.12 132.00 130.09 1zgb h PRO 232 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1zgb h PRO 232 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1zgb h PRO 232 CO 0.59 0.01 -0.37 -2.67 -0.23 0.00 0.00 178.00 175.33 1zgb n TRP 233 N -3.80 0.00 1.00 1.56 4.27 -1.26 -4.50 117.44 114.70 1zgb n TRP 233 Ca -0.03 0.00 0.12 0.00 -3.89 0.00 0.00 57.50 53.70 1zgb n TRP 233 Cb 0.09 -0.05 0.30 0.00 -1.36 0.00 0.00 31.31 30.29 1zgb n TRP 233 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1zgb n ALA 234 N -0.25 3.38 -3.50 -1.67 0.00 -0.80 -4.59 120.51 113.08 1zgb n ALA 234 Ca 0.11 -0.32 -0.09 0.00 0.00 0.00 0.00 53.44 53.14 1zgb n ALA 234 Cb 0.42 -1.17 -0.03 0.00 0.00 0.00 0.00 19.45 18.67 1zgb n ALA 234 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zgb s SER 235 N -3.00 -0.27 0.15 0.00 1.04 -1.26 -3.72 113.70 106.65 1zgb s SER 235 Ca 0.12 -0.53 -0.07 0.00 0.48 0.00 0.00 55.95 55.94 1zgb s SER 235 Cb 0.18 0.64 -0.01 0.00 0.10 0.00 0.00 66.02 66.92 1zgb s SER 235 CO 0.68 -1.16 0.23 0.68 0.98 0.00 0.00 173.24 174.65 1zgb s VAL 236 N -3.90 0.08 0.85 5.02 -7.23 -0.62 -4.96 120.40 109.63 1zgb s VAL 236 Ca 0.11 -1.49 -0.12 0.00 -1.81 0.00 0.00 61.98 58.67 1zgb s VAL 236 Cb -0.03 -1.86 0.10 0.00 0.56 0.00 0.00 36.38 35.15 1zgb s VAL 236 CO 0.01 -0.35 1.12 -0.94 -0.31 0.00 0.00 175.10 174.64 1zgb s SER 237 N -2.98 4.07 0.34 4.85 1.04 -1.26 -1.83 113.70 117.93 1zgb s SER 237 Ca 0.18 1.10 0.12 0.00 0.48 0.00 0.00 55.95 57.83 1zgb s SER 237 Cb 0.04 -1.74 0.62 0.00 0.10 0.00 0.00 66.02 65.04 1zgb s SER 237 CO -0.00 -2.21 1.76 -0.37 0.98 0.00 0.00 173.24 173.40 1zgb h VAL 238 N -1.26 1.30 -0.25 5.02 -1.51 -1.95 0.39 116.25 118.01 1zgb h VAL 238 Ca -0.48 -1.52 -0.04 0.00 -1.23 0.00 0.00 66.70 63.42 1zgb h VAL 238 Cb 1.30 1.82 -0.01 0.00 -2.13 0.00 0.00 31.29 32.28 1zgb h VAL 238 CO 0.61 0.43 -0.01 0.00 -1.23 0.00 0.00 177.57 177.37 1zgb h ALA 239 N 1.56 0.33 -0.58 5.19 0.00 -1.94 -0.60 119.26 123.22 1zgb h ALA 239 Ca -0.00 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 1zgb h ALA 239 Cb 0.79 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1zgb h ALA 239 CO 0.06 0.08 0.03 1.49 0.00 0.00 0.00 179.25 180.91 1zgb h GLU 240 N 0.21 1.01 -0.96 0.00 4.57 -1.85 -0.86 114.58 116.70 1zgb h GLU 240 Ca 0.07 -0.31 0.03 0.00 -1.18 0.00 0.00 59.36 57.97 1zgb h GLU 240 Cb 0.44 -0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 28.88 1zgb h GLU 240 CO 0.02 0.99 0.63 0.78 -1.18 0.00 0.00 179.01 180.24 1zgb h GLY 241 N 0.90 1.38 0.75 1.92 0.00 -0.83 -1.29 103.07 105.90 1zgb h GLY 241 Ca 0.17 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 1zgb h GLY 241 CO 0.02 0.42 0.00 -0.09 0.00 0.00 0.00 176.54 176.90 1zgb h ARG 242 N 1.22 0.03 -0.96 4.80 2.43 -0.60 -1.86 114.38 119.43 1zgb h ARG 242 Ca 0.38 -0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.66 1zgb h ARG 242 Cb -0.01 -0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.45 1zgb h ARG 242 CO -0.11 0.28 0.59 -0.09 -1.51 0.00 0.00 179.97 179.13 1zgb h ARG 243 N -0.23 0.90 -0.23 0.20 2.43 -0.82 -0.20 114.38 116.43 1zgb h ARG 243 Ca 0.01 -0.05 -0.18 0.00 -0.81 0.00 0.00 59.98 58.94 1zgb h ARG 243 Cb 0.27 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1zgb h ARG 243 CO 0.00 0.60 -0.58 0.00 -1.51 0.00 0.00 179.97 178.47 1zgb h ARG 244 N 0.93 0.75 -0.57 0.20 3.08 -1.08 -0.04 114.38 117.64 1zgb h ARG 244 Ca 0.48 -0.49 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1zgb h ARG 244 Cb 0.48 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.57 1zgb h ARG 244 CO -0.27 1.12 0.29 0.00 -1.07 0.00 0.00 179.97 180.03 1zgb h ALA 245 N 0.77 0.74 -0.47 0.04 0.00 -0.54 0.17 119.26 119.97 1zgb h ALA 245 Ca 0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1zgb h ALA 245 Cb 1.17 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1zgb h ALA 245 CO 0.12 0.29 0.14 0.28 0.00 0.00 0.00 179.25 180.08 1zgb h VAL 246 N 0.78 1.23 -0.22 0.00 2.07 -0.95 -0.92 116.25 118.23 1zgb h VAL 246 Ca 0.20 -0.76 -0.07 0.00 0.82 0.00 0.00 66.70 66.88 1zgb h VAL 246 Cb 0.10 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1zgb h VAL 246 CO -0.03 0.28 -0.18 -0.08 0.02 0.00 0.00 177.57 177.58 1zgb h GLU 247 N 0.63 0.38 -0.20 1.57 4.57 -0.64 0.19 114.58 121.07 1zgb h GLU 247 Ca 0.15 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 1zgb h GLU 247 Cb 0.28 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 1zgb h GLU 247 CO -0.00 0.55 0.09 1.25 -1.18 0.00 0.00 179.01 179.72 1zgb h LEU 248 N 0.35 0.27 -0.66 1.64 5.85 -0.21 -1.42 115.31 121.13 1zgb h LEU 248 Ca 0.06 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.65 1zgb h LEU 248 Cb 0.53 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 1zgb h LEU 248 CO 0.03 0.35 0.42 1.23 -0.34 0.00 0.00 178.44 180.14 1zgb h GLY 249 N 0.18 0.94 1.44 3.75 0.00 -0.66 -2.04 103.07 106.68 1zgb h GLY 249 Ca 0.07 -0.33 0.03 0.00 0.00 0.00 0.00 47.33 47.10 1zgb h GLY 249 CO -0.01 0.30 0.30 -0.09 0.00 0.00 0.00 176.54 177.04 1zgb h ARG 250 N 0.85 0.48 0.00 4.80 2.43 -0.21 -1.00 114.38 121.72 1zgb h ARG 250 Ca 0.25 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.38 1zgb h ARG 250 Cb -0.04 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1zgb h ARG 250 CO -0.08 0.31 -0.09 -0.91 -1.51 0.00 0.00 179.97 177.69 1zgb h ASN 251 N 0.49 0.00 -0.32 -3.80 2.35 -0.54 -3.05 115.58 110.70 1zgb h ASN 251 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1zgb h ASN 251 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1zgb h ASN 251 CO -0.05 0.09 0.00 0.18 -1.65 0.00 0.00 177.43 176.01 1zgb n LEU 252 N -3.22 3.90 -3.55 1.61 4.77 -0.61 -4.98 117.00 114.92 1zgb n LEU 252 Ca 0.01 -2.78 -0.19 0.00 -0.03 0.00 0.00 56.01 53.01 1zgb n LEU 252 Cb 0.37 -0.50 0.06 0.00 -2.33 0.00 0.00 43.42 41.02 1zgb n LEU 252 CO 0.30 0.69 0.02 0.59 -1.33 0.00 0.00 177.39 177.66 1zgb n ASN 253 N -0.13 -1.87 -4.91 -1.43 3.02 -0.98 -4.97 115.26 103.99 1zgb n ASN 253 Ca 0.20 -0.72 -0.28 0.00 -0.03 0.00 0.00 54.58 53.75 1zgb n ASN 253 Cb 0.83 -4.61 -0.03 0.00 -0.61 0.00 0.00 39.78 35.35 1zgb n ASN 253 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zgb s ASN 255 N -3.17 6.91 -0.25 0.00 3.84 -1.26 -4.74 114.94 116.26 1zgb s ASN 255 Ca 0.44 2.09 0.12 0.00 0.21 0.00 0.00 52.86 55.72 1zgb s ASN 255 Cb -0.11 -2.57 0.55 0.00 -0.55 0.00 0.00 41.25 38.58 1zgb s ASN 255 CO 0.30 -0.66 1.50 0.18 -2.79 0.00 0.00 177.10 175.64 1zgb n LEU 256 N 4.94 4.34 0.19 3.21 4.77 -1.26 -3.31 117.00 129.88 1zgb n LEU 256 Ca 0.12 -3.36 0.07 0.00 -0.03 0.00 0.00 56.01 52.81 1zgb n LEU 256 Cb 0.44 -0.61 0.30 0.00 -2.33 0.00 0.00 43.42 41.22 1zgb n LEU 256 CO 0.58 0.93 0.69 0.78 -1.33 0.00 0.00 177.39 179.03 1zgb h ASN 257 N 1.53 0.00 -5.05 -1.43 -0.26 -1.96 -3.47 115.58 104.95 1zgb h ASN 257 Ca 0.14 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.82 1zgb h ASN 257 Cb 1.69 0.00 -0.15 0.00 -1.06 0.00 0.00 38.32 38.80 1zgb h ASN 257 CO 0.38 0.32 -0.05 -0.94 -1.06 0.00 0.00 177.43 176.07 1zgb s SER 258 N -6.31 -0.30 0.21 5.81 1.04 -1.26 -5.02 113.70 107.87 1zgb s SER 258 Ca 0.02 -0.10 -0.09 0.00 0.48 0.00 0.00 55.95 56.26 1zgb s SER 258 Cb 0.09 0.46 0.30 0.00 0.10 0.00 0.00 66.02 66.98 1zgb s SER 258 CO 0.68 -0.76 1.74 0.44 0.98 0.00 0.00 173.24 176.31 1zgb h ASP 259 N 2.66 0.20 -0.70 7.02 3.32 -1.96 -0.74 116.42 126.21 1zgb h ASP 259 Ca -0.32 0.09 0.04 0.00 0.02 0.00 0.00 57.03 56.85 1zgb h ASP 259 Cb 1.23 0.07 -0.05 0.00 0.22 0.00 0.00 39.33 40.81 1zgb h ASP 259 CO 0.44 0.11 0.43 -0.33 -1.72 0.00 0.00 179.24 178.18 1zgb h GLU 260 N 0.39 0.81 -0.02 3.56 3.07 -1.98 0.24 114.58 120.65 1zgb h GLU 260 Ca 0.32 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 59.13 1zgb h GLU 260 Cb 0.42 -0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 28.15 1zgb h GLU 260 CO -0.33 0.54 0.01 0.93 -1.40 0.00 0.00 179.01 178.75 1zgb h GLU 261 N 0.83 0.03 0.04 2.33 4.39 -1.61 -1.23 114.58 119.37 1zgb h GLU 261 Ca 0.29 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.99 1zgb h GLU 261 Cb 0.06 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 1zgb h GLU 261 CO -0.12 0.17 -0.10 1.25 -1.16 0.00 0.00 179.01 179.05 1zgb h LEU 262 N -0.11 -0.27 -0.77 1.33 5.85 -0.54 -1.32 115.31 119.48 1zgb h LEU 262 Ca 0.01 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1zgb h LEU 262 Cb 0.15 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1zgb h LEU 262 CO -0.00 -0.15 0.39 0.40 -0.34 0.00 0.00 178.44 178.75 1zgb h ILE 263 N -0.19 1.24 -0.25 4.05 2.04 -0.57 -0.20 117.51 123.63 1zgb h ILE 263 Ca 0.02 -0.64 -0.00 0.00 1.00 0.00 0.00 64.86 65.24 1zgb h ILE 263 Cb 0.21 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1zgb h ILE 263 CO -0.07 0.28 0.14 -0.74 0.00 0.00 0.00 178.15 177.76 1zgb h HIS 264 N 1.07 0.34 -0.15 1.37 2.76 -0.95 -0.42 115.15 119.17 1zgb h HIS 264 Ca 0.27 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.45 1zgb h HIS 264 Cb 0.08 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 28.91 1zgb h HIS 264 CO 0.01 0.28 0.01 0.00 -1.30 0.00 0.00 177.93 176.93 1zgb h LEU 266 N 0.07 0.00 -0.30 0.00 3.38 -0.70 -1.46 115.31 116.30 1zgb h LEU 266 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1zgb h LEU 266 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1zgb h LEU 266 CO -0.11 0.05 0.00 0.03 0.09 0.00 0.00 178.44 178.50 1zgb h ARG 267 N 0.00 0.00 0.00 1.13 3.08 -0.53 -3.07 114.38 114.99 1zgb h ARG 267 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zgb h ARG 267 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1zgb h ARG 267 CO 0.01 0.00 -0.41 0.39 -1.07 0.00 0.00 179.97 178.89 1zgb n GLU 268 N -2.77 0.11 -2.71 0.04 -0.58 -0.56 -4.89 120.64 109.28 1zgb n GLU 268 Ca 0.04 0.04 -0.37 0.00 -0.42 0.00 0.00 57.16 56.45 1zgb n GLU 268 Cb 0.44 -1.58 -0.06 0.00 -0.57 0.00 0.00 31.44 29.67 1zgb n GLU 268 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1zgb s LYS 269 N -3.06 4.46 0.53 3.49 -0.14 -1.16 -5.03 119.74 118.84 1zgb s LYS 269 Ca 0.10 1.38 -0.19 0.00 -1.36 0.00 0.00 55.97 55.90 1zgb s LYS 269 Cb 0.16 -2.72 -0.06 0.00 -1.68 0.00 0.00 37.83 33.53 1zgb s LYS 269 CO 0.67 0.15 1.10 0.15 -0.76 0.00 0.00 175.35 176.66 1zgb s LYS 270 N -2.20 3.46 0.20 1.68 1.02 -1.26 -4.94 119.74 117.69 1zgb s LYS 270 Ca 0.52 1.51 -0.19 0.00 0.02 0.00 0.00 55.97 57.83 1zgb s LYS 270 Cb -0.19 -2.03 0.16 0.00 -0.52 0.00 0.00 37.83 35.25 1zgb s LYS 270 CO 0.25 -0.74 1.59 -1.35 -0.92 0.00 0.00 175.35 174.17 1zgb h PRO 271 N 1.21 -0.12 -0.04 -1.68 0.11 -1.96 -1.29 132.00 128.23 1zgb h PRO 271 Ca -0.50 0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.63 1zgb h PRO 271 Cb 1.25 0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 1zgb h PRO 271 CO 0.57 -0.08 0.09 0.37 -0.21 0.00 0.00 178.00 178.74 1zgb h GLN 272 N -0.12 0.00 -0.19 1.05 5.75 -1.99 -1.13 115.11 118.48 1zgb h GLN 272 Ca 0.26 0.00 -0.16 0.00 -0.15 0.00 0.00 58.65 58.60 1zgb h GLN 272 Cb 0.55 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.09 1zgb h GLN 272 CO -0.71 0.00 -0.53 0.93 -2.65 0.00 0.00 178.83 175.87 1zgb h GLU 273 N 0.00 0.56 -0.07 1.69 5.08 -1.59 0.96 114.58 121.21 1zgb h GLU 273 Ca 0.02 -0.34 -0.03 0.00 -1.00 0.00 0.00 59.36 58.01 1zgb h GLU 273 Cb 0.19 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 1zgb h GLU 273 CO -0.00 0.95 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.82 1zgb h LEU 274 N 0.43 0.18 -1.41 1.33 4.07 -1.24 -3.21 115.31 115.46 1zgb h LEU 274 Ca 0.01 -0.49 -0.02 0.00 0.08 0.00 0.00 57.88 57.46 1zgb h LEU 274 Cb 1.07 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.74 1zgb h LEU 274 CO 0.10 0.64 0.16 0.40 -1.08 0.00 0.00 178.44 178.66 1zgb h ILE 275 N -0.28 1.15 -0.06 1.22 2.04 -1.36 -2.18 117.51 118.05 1zgb h ILE 275 Ca 0.01 -0.47 0.02 0.00 1.00 0.00 0.00 64.86 65.42 1zgb h ILE 275 Cb 0.59 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1zgb h ILE 275 CO 0.02 0.18 0.04 0.44 0.00 0.00 0.00 178.15 178.83 1zgb h ASP 276 N 0.55 0.00 -0.01 1.72 3.32 -0.81 -3.13 116.42 118.08 1zgb h ASP 276 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1zgb h ASP 276 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1zgb h ASP 276 CO -0.01 0.00 -0.03 1.33 -1.72 0.00 0.00 179.24 178.81 1zgb n VAL 277 N -4.39 0.00 -0.28 -1.35 0.24 -1.04 -4.78 118.33 106.72 1zgb n VAL 277 Ca -0.02 -0.48 0.09 0.00 -2.04 0.00 0.00 64.34 61.89 1zgb n VAL 277 Cb 0.15 1.10 0.21 0.00 -1.47 0.00 0.00 33.84 33.83 1zgb n VAL 277 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1zgb h GLU 278 N 0.96 0.12 0.00 7.34 4.81 -1.34 0.17 114.58 126.63 1zgb h GLU 278 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1zgb h GLU 278 Cb 0.22 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1zgb h GLU 278 CO 0.00 0.08 0.00 0.91 -0.73 0.00 0.00 179.01 179.27 1zgb n TRP 279 N -5.33 0.76 0.77 0.92 7.02 -1.26 -3.25 117.44 117.07 1zgb n TRP 279 Ca 0.17 0.28 0.09 0.00 -1.02 0.00 0.00 57.50 57.03 1zgb n TRP 279 Cb 0.58 -0.96 0.44 0.00 -2.42 0.00 0.00 31.31 28.94 1zgb n TRP 279 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1zgb n ASN 280 N -2.18 0.00 -0.86 -0.99 3.02 0.58 -3.58 115.26 111.25 1zgb n ASN 280 Ca 0.03 0.26 0.12 0.00 -0.03 0.00 0.00 54.58 54.96 1zgb n ASN 280 Cb 0.26 -0.39 0.22 0.00 -0.61 0.00 0.00 39.78 39.26 1zgb n ASN 280 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1zgb n VAL 281 N -1.39 0.09 -1.86 2.41 0.24 -1.20 -4.93 118.33 111.68 1zgb n VAL 281 Ca 0.07 -0.47 -0.41 0.00 -2.04 0.00 0.00 64.34 61.48 1zgb n VAL 281 Cb 0.18 1.14 -0.01 0.00 -1.47 0.00 0.00 33.84 33.69 1zgb n VAL 281 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1zgb s LEU 282 N -1.90 4.35 0.27 1.34 1.43 -1.23 -4.82 118.68 118.12 1zgb s LEU 282 Ca 0.32 2.90 0.10 0.00 -1.03 0.00 0.00 54.13 56.42 1zgb s LEU 282 Cb 0.20 -3.65 0.34 0.00 0.03 0.00 0.00 46.19 43.12 1zgb s LEU 282 CO 0.31 -0.82 1.60 1.55 0.23 0.00 0.00 176.35 179.22 1zgb h PRO 283 N 4.12 0.01 -5.83 1.29 0.13 -1.95 -3.46 132.00 126.31 1zgb h PRO 283 Ca -0.48 -0.01 -0.51 0.00 -0.87 0.00 0.00 66.00 64.12 1zgb h PRO 283 Cb 1.23 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.21 1zgb h PRO 283 CO 0.73 0.63 -0.75 -0.06 -0.23 0.00 0.00 178.00 178.32 1zgb s PHE 284 N -3.60 1.94 -0.08 1.56 0.08 -1.26 -5.08 117.98 111.53 1zgb s PHE 284 Ca -0.01 -0.48 -0.30 0.00 0.12 0.00 0.00 56.93 56.26 1zgb s PHE 284 Cb 0.13 -0.87 -0.04 0.00 -0.57 0.00 0.00 43.02 41.66 1zgb s PHE 284 CO 0.77 0.49 1.49 0.34 -0.10 0.00 0.00 175.22 178.21 1zgb s ASP 285 N -3.36 6.78 0.26 1.36 -1.08 -1.26 -4.91 116.67 114.47 1zgb s ASP 285 Ca 0.25 2.04 -0.19 0.00 -0.52 0.00 0.00 52.55 54.13 1zgb s ASP 285 Cb -0.03 -2.54 0.02 0.00 -1.46 0.00 0.00 42.92 38.91 1zgb s ASP 285 CO 0.10 -0.85 0.64 -0.94 0.52 0.00 0.00 175.17 174.65 1zgb s SER 286 N 2.70 -0.23 0.08 -0.34 1.04 -1.26 -4.62 113.70 111.07 1zgb s SER 286 Ca 0.66 -0.66 0.07 0.00 0.48 0.00 0.00 55.95 56.50 1zgb s SER 286 Cb -0.29 0.68 -0.03 0.00 0.10 0.00 0.00 66.02 66.48 1zgb s SER 286 CO 0.24 -1.26 -0.20 -0.51 0.98 0.00 0.00 173.24 172.49 1zgb s ILE 287 N -3.94 1.59 -1.24 -1.02 1.10 -0.53 -4.78 121.20 112.38 1zgb s ILE 287 Ca 0.13 -1.37 -0.06 0.00 -0.51 0.00 0.00 60.65 58.84 1zgb s ILE 287 Cb -0.04 -1.44 0.01 0.00 0.15 0.00 0.00 42.46 41.14 1zgb s ILE 287 CO 0.06 0.01 1.07 0.33 -2.11 0.00 0.00 174.94 174.30 1zgb n PHE 288 N 1.40 -2.55 -4.02 3.50 -0.00 -1.26 -4.80 117.46 109.73 1zgb n PHE 288 Ca -0.19 0.94 -0.15 0.00 -0.00 0.00 0.00 57.45 58.05 1zgb n PHE 288 Cb 0.54 -4.83 -0.15 0.00 -0.00 0.00 0.00 39.48 35.04 1zgb n PHE 288 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1zgb s ARG 289 N -5.98 0.26 0.07 -4.13 1.81 -1.26 -4.63 118.95 105.09 1zgb s ARG 289 Ca 0.40 -0.08 0.08 0.00 -1.72 0.00 0.00 55.73 54.42 1zgb s ARG 289 Cb -0.18 -0.29 -0.03 0.00 -0.45 0.00 0.00 34.95 34.01 1zgb s ARG 289 CO 0.69 0.03 -0.21 -0.06 -0.68 0.00 0.00 175.30 175.07 1zgb s PHE 290 N 0.13 1.82 0.06 -0.53 0.08 -1.26 -5.08 117.98 113.19 1zgb s PHE 290 Ca -0.01 -0.39 -0.28 0.00 0.12 0.00 0.00 56.93 56.36 1zgb s PHE 290 Cb -0.03 -1.04 -0.17 0.00 -0.57 0.00 0.00 43.02 41.20 1zgb s PHE 290 CO -0.00 0.15 1.55 0.77 -0.10 0.00 0.00 175.22 177.58 1zgb h SER 291 N 4.49 -0.46 -3.71 1.36 0.02 -1.90 -3.42 113.55 109.94 1zgb h SER 291 Ca -0.44 -0.04 -0.69 0.00 -0.84 0.00 0.00 61.79 59.78 1zgb h SER 291 Cb 1.17 0.12 -0.33 0.00 0.14 0.00 0.00 62.40 63.50 1zgb h SER 291 CO 0.42 -0.25 -0.66 -0.36 -1.14 0.00 0.00 176.83 174.83 1zgb s PHE 292 N -5.70 3.33 0.32 3.45 0.08 -1.26 -5.00 117.98 113.21 1zgb s PHE 292 Ca -0.16 -1.94 0.03 0.00 0.12 0.00 0.00 56.93 54.99 1zgb s PHE 292 Cb 0.04 -2.35 -0.04 0.00 -0.57 0.00 0.00 43.02 40.10 1zgb s PHE 292 CO 0.61 -0.83 0.13 0.14 -0.10 0.00 0.00 175.22 175.17 1zgb s VAL 293 N 1.24 0.56 0.61 -0.44 -7.23 -1.26 -4.53 120.40 109.35 1zgb s VAL 293 Ca -0.02 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 57.97 1zgb s VAL 293 Cb -0.20 -2.54 -0.07 0.00 0.56 0.00 0.00 36.38 34.13 1zgb s VAL 293 CO -0.01 0.00 0.63 -2.65 -0.31 0.00 0.00 175.10 172.76 1zgb n PRO 294 N -0.66 0.55 -5.22 4.82 -0.02 -1.24 -4.74 135.00 128.49 1zgb n PRO 294 Ca -0.01 0.22 -0.31 0.00 -2.02 0.00 0.00 63.50 61.38 1zgb n PRO 294 Cb 0.65 -1.85 -0.16 0.00 -0.02 0.00 0.00 33.50 32.13 1zgb n PRO 294 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1zgb s VAL 295 N -1.71 2.16 -0.94 -1.45 -7.23 -1.26 -1.59 120.40 108.37 1zgb s VAL 295 Ca 0.70 -1.11 -0.24 0.00 -1.81 0.00 0.00 61.98 59.52 1zgb s VAL 295 Cb -0.41 -1.76 0.04 0.00 0.56 0.00 0.00 36.38 34.80 1zgb s VAL 295 CO 0.53 0.55 1.42 -0.63 -0.31 0.00 0.00 175.10 176.66 1zgb s ILE 296 N -0.65 3.85 -2.34 -0.62 -1.09 -0.76 -4.79 121.20 114.80 1zgb s ILE 296 Ca 0.10 -0.44 0.22 0.00 -2.23 0.00 0.00 60.65 58.30 1zgb s ILE 296 Cb -0.10 -4.99 0.08 0.00 -1.58 0.00 0.00 42.46 35.87 1zgb s ILE 296 CO -0.00 -1.89 1.12 -0.90 -1.23 0.00 0.00 174.94 172.04 1zgb n ASP 297 N 9.16 2.39 0.00 3.58 5.75 -1.26 -4.10 116.55 132.07 1zgb n ASP 297 Ca 0.25 -1.69 0.00 0.00 -0.01 0.00 0.00 54.79 53.34 1zgb n ASP 297 Cb 0.50 0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.84 1zgb n ASP 297 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zgb n GLY 298 N 1.32 2.01 0.49 6.12 0.00 -0.16 -4.85 105.19 110.11 1zgb n GLY 298 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1zgb n GLY 298 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zgb n GLU 299 N -2.00 0.00 -0.22 1.61 1.02 -1.26 -4.39 120.64 115.40 1zgb n GLU 299 Ca 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 1zgb n GLU 299 Cb 0.00 -0.08 0.07 0.00 -0.02 0.00 0.00 31.44 31.41 1zgb n GLU 299 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1zgb h PHE 300 N 0.00 0.71 -3.74 -0.32 3.04 -1.92 -3.34 116.94 111.36 1zgb h PHE 300 Ca 0.00 0.02 -0.69 0.00 3.98 0.00 0.00 57.97 61.29 1zgb h PHE 300 Cb 0.00 -0.23 -0.32 0.00 2.56 0.00 0.00 35.95 37.97 1zgb h PHE 300 CO 0.00 0.39 -0.68 -0.06 -2.02 0.00 0.00 178.31 175.94 1zgb s PHE 301 N -6.12 3.26 0.33 0.41 0.08 -1.26 -4.36 117.98 110.32 1zgb s PHE 301 Ca -0.13 -1.75 0.03 0.00 0.12 0.00 0.00 56.93 55.20 1zgb s PHE 301 Cb 0.15 -2.14 0.58 0.00 -0.57 0.00 0.00 43.02 41.03 1zgb s PHE 301 CO 0.76 -0.78 1.90 -1.00 -0.10 0.00 0.00 175.22 175.99 1zgb h PRO 302 N 8.05 0.65 0.00 0.24 0.13 -1.77 -0.40 132.00 138.90 1zgb h PRO 302 Ca -0.22 -0.11 -0.16 0.00 -0.87 0.00 0.00 66.00 64.64 1zgb h PRO 302 Cb 1.07 -0.11 -0.04 0.00 0.13 0.00 0.00 31.00 32.05 1zgb h PRO 302 CO 0.55 0.58 -0.15 0.25 -0.23 0.00 0.00 178.00 179.00 1zgb n THR 303 N -4.32 0.00 -1.72 1.56 -2.24 -1.26 -4.39 114.28 101.90 1zgb n THR 303 Ca 0.03 -0.85 -0.38 0.00 -2.27 0.00 0.00 64.05 60.58 1zgb n THR 303 Cb 0.19 0.43 0.05 0.00 -2.10 0.00 0.00 70.33 68.91 1zgb n THR 303 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1zgb n SER 304 N -2.46 2.24 -0.30 3.42 3.41 -1.26 -4.81 113.62 113.86 1zgb n SER 304 Ca 0.02 0.91 0.01 0.00 -0.26 0.00 0.00 58.87 59.56 1zgb n SER 304 Cb 0.22 -1.55 0.15 0.00 -0.26 0.00 0.00 64.21 62.77 1zgb n SER 304 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1zgb h LEU 305 N 1.01 0.76 -0.69 1.04 3.38 -1.99 -1.61 115.31 117.22 1zgb h LEU 305 Ca -0.50 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.45 1zgb h LEU 305 Cb 1.32 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 1zgb h LEU 305 CO 0.55 0.47 0.26 -0.08 0.09 0.00 0.00 178.44 179.73 1zgb h GLU 306 N 0.89 1.05 -0.04 1.13 4.57 -1.99 0.36 114.58 120.55 1zgb h GLU 306 Ca 0.38 -0.20 -0.13 0.00 -1.18 0.00 0.00 59.36 58.23 1zgb h GLU 306 Cb 0.25 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 1zgb h GLU 306 CO -0.20 0.88 -0.59 0.66 -1.18 0.00 0.00 179.01 178.58 1zgb h SER 307 N 0.99 0.14 -0.49 1.04 4.64 -1.77 -0.27 113.55 117.82 1zgb h SER 307 Ca 0.23 -0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 61.43 1zgb h SER 307 Cb 0.24 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 1zgb h SER 307 CO -0.02 0.70 0.16 0.24 -0.87 0.00 0.00 176.83 177.04 1zgb h MET 308 N 0.09 0.76 -0.61 4.77 2.86 -0.97 -0.51 114.93 121.33 1zgb h MET 308 Ca -0.01 -0.16 -0.06 0.00 -2.06 0.00 0.00 59.70 57.41 1zgb h MET 308 Cb 1.07 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.59 1zgb h MET 308 CO 0.08 0.71 0.13 -0.07 1.06 0.00 0.00 176.91 178.83 1zgb h LEU 309 N 0.66 0.94 -0.75 1.22 3.38 -0.59 -1.42 115.31 118.75 1zgb h LEU 309 Ca 0.16 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1zgb h LEU 309 Cb 0.26 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1zgb h LEU 309 CO -0.01 0.94 0.31 0.78 0.09 0.00 0.00 178.44 180.55 1zgb h ASN 310 N 0.90 1.04 -0.19 -0.43 2.35 -0.79 -3.00 115.58 115.45 1zgb h ASN 310 Ca 0.19 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1zgb h ASN 310 Cb 0.38 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1zgb h ASN 310 CO 0.01 0.92 0.00 -1.54 -1.65 0.00 0.00 177.43 175.17 1zgb n SER 311 N -4.33 1.73 -0.86 5.81 3.41 -0.22 -4.92 113.62 114.24 1zgb n SER 311 Ca 0.06 -1.74 -0.11 0.00 -0.26 0.00 0.00 58.87 56.82 1zgb n SER 311 Cb 0.18 -0.12 -0.05 0.00 -0.26 0.00 0.00 64.21 63.96 1zgb n SER 311 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zgb n GLY 312 N 1.13 1.19 3.42 5.00 0.00 -0.98 -4.91 105.19 110.04 1zgb n GLY 312 Ca 0.16 -0.52 -0.43 0.00 0.00 0.00 0.00 46.02 45.23 1zgb n GLY 312 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zgb n ASN 313 N 0.21 4.73 -3.58 1.61 5.15 -0.57 -4.84 115.26 117.96 1zgb n ASN 313 Ca -0.11 -2.90 -0.05 0.00 -0.60 0.00 0.00 54.58 50.91 1zgb n ASN 313 Cb 0.37 -1.73 -0.02 0.00 -0.53 0.00 0.00 39.78 37.87 1zgb n ASN 313 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 1zgb s PHE 314 N 4.06 -0.21 0.21 1.20 -0.12 -1.26 -4.74 117.98 117.11 1zgb s PHE 314 Ca 0.53 0.08 -0.32 0.00 -0.05 0.00 0.00 56.93 57.17 1zgb s PHE 314 Cb 0.06 0.55 -0.12 0.00 -0.63 0.00 0.00 43.02 42.88 1zgb s PHE 314 CO 0.05 -0.46 1.73 0.21 -0.05 0.00 0.00 175.22 176.70 1zgb s LYS 315 N -2.86 4.12 -0.34 1.99 2.20 0.17 -4.96 119.74 120.07 1zgb s LYS 315 Ca 0.08 2.61 -0.12 0.00 -0.36 0.00 0.00 55.97 58.18 1zgb s LYS 315 Cb -0.00 -3.09 -0.01 0.00 -1.51 0.00 0.00 37.83 33.21 1zgb s LYS 315 CO -0.05 -0.76 0.23 0.15 -0.36 0.00 0.00 175.35 174.55 1zgb s LYS 316 N 1.24 3.44 0.00 4.03 3.01 -1.26 -4.96 119.74 125.24 1zgb s LYS 316 Ca 0.75 -0.68 0.00 0.00 -1.01 0.00 0.00 55.97 55.03 1zgb s LYS 316 Cb -0.50 -3.77 0.00 0.00 -1.01 0.00 0.00 37.83 32.55 1zgb s LYS 316 CO 0.32 -0.45 0.00 -2.37 0.51 0.00 0.00 175.35 173.36 1zgb n THR 317 N 5.08 0.00 -3.80 2.17 5.66 -1.26 -4.77 114.28 117.36 1zgb n THR 317 Ca -0.13 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.57 1zgb n THR 317 Cb 0.49 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.23 1zgb n THR 317 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 1zgb s GLN 318 N 0.51 3.52 0.02 1.09 1.11 -1.26 -0.76 119.66 123.88 1zgb s GLN 318 Ca 0.00 -0.31 -0.02 0.00 0.01 0.00 0.00 55.36 55.04 1zgb s GLN 318 Cb 0.00 -2.94 -0.02 0.00 -1.01 0.00 0.00 33.01 29.05 1zgb s GLN 318 CO 0.00 0.52 0.00 0.96 0.01 0.00 0.00 175.29 176.79 1zgb s ILE 319 N -1.63 0.11 -0.07 1.08 -4.36 0.55 -3.09 121.20 113.79 1zgb s ILE 319 Ca 0.38 -0.88 0.01 0.00 -0.26 0.00 0.00 60.65 59.90 1zgb s ILE 319 Cb -0.12 -0.31 0.02 0.00 1.25 0.00 0.00 42.46 43.30 1zgb s ILE 319 CO 0.27 -0.48 -0.07 -0.22 0.24 0.00 0.00 174.94 174.68 1zgb s LEU 320 N -1.46 1.34 0.24 0.37 0.20 -0.90 -1.55 118.68 116.91 1zgb s LEU 320 Ca -0.15 -0.21 -0.17 0.00 0.69 0.00 0.00 54.13 54.28 1zgb s LEU 320 Cb -0.09 -0.65 0.02 0.00 -0.43 0.00 0.00 46.19 45.03 1zgb s LEU 320 CO -0.01 -0.05 0.57 -1.48 -0.29 0.00 0.00 176.35 175.09 1zgb s LEU 321 N 1.07 0.05 0.00 -0.68 2.34 -0.23 -1.34 118.68 119.90 1zgb s LEU 321 Ca -0.08 -0.66 -0.21 0.00 0.06 0.00 0.00 54.13 53.25 1zgb s LEU 321 Cb -0.14 2.20 0.07 0.00 -0.56 0.00 0.00 46.19 47.75 1zgb s LEU 321 CO -0.01 -1.16 0.93 0.61 -1.06 0.00 0.00 176.35 175.66 1zgb n GLY 322 N -0.39 0.25 3.20 -3.48 0.00 -0.94 -1.10 105.19 102.73 1zgb n GLY 322 Ca -0.06 -0.96 -0.12 0.00 0.00 0.00 0.00 46.02 44.88 1zgb n GLY 322 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zgb s VAL 323 N -2.03 0.30 0.22 1.61 -7.23 -0.89 -0.76 120.40 111.64 1zgb s VAL 323 Ca 0.22 -1.95 0.05 0.00 -1.81 0.00 0.00 61.98 58.49 1zgb s VAL 323 Cb -0.00 -2.18 -0.03 0.00 0.56 0.00 0.00 36.38 34.73 1zgb s VAL 323 CO -0.01 -0.37 0.29 0.20 -0.31 0.00 0.00 175.10 174.89 1zgb s ASN 324 N -3.12 6.04 0.31 4.85 0.01 -1.26 -0.61 114.94 121.15 1zgb s ASN 324 Ca 0.27 -0.02 -0.01 0.00 -0.71 0.00 0.00 52.86 52.39 1zgb s ASN 324 Cb 0.07 -1.71 0.48 0.00 0.41 0.00 0.00 41.25 40.51 1zgb s ASN 324 CO 0.05 -0.03 1.94 0.50 -1.51 0.00 0.00 177.10 178.05 1zgb h LYS 325 N 1.50 0.96 -2.00 -0.60 3.64 -1.52 -3.29 116.57 115.25 1zgb h LYS 325 Ca -0.50 -0.09 -0.55 0.00 -1.27 0.00 0.00 60.65 58.24 1zgb h LYS 325 Cb 1.22 -0.20 -0.41 0.00 -0.41 0.00 0.00 32.23 32.43 1zgb h LYS 325 CO 0.62 0.68 -0.81 -0.25 -2.27 0.00 0.00 179.45 177.43 1zgb n ASP 326 N -4.38 3.59 -0.34 4.20 8.00 -0.10 -4.90 116.55 122.62 1zgb n ASP 326 Ca 0.07 -3.49 0.16 0.00 0.71 0.00 0.00 54.79 52.24 1zgb n ASP 326 Cb 0.08 -0.55 0.39 0.00 -0.02 0.00 0.00 41.12 41.01 1zgb n ASP 326 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1zgb h GLU 327 N 2.91 0.61 0.00 -1.24 4.39 -1.69 -2.65 114.58 116.91 1zgb h GLU 327 Ca 0.14 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.80 1zgb h GLU 327 Cb 0.72 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1zgb h GLU 327 CO 0.74 0.40 0.00 0.41 -1.16 0.00 0.00 179.01 179.40 1zgb n GLY 328 N -1.36 -1.70 0.31 -3.84 0.00 -1.26 -4.16 105.19 93.18 1zgb n GLY 328 Ca 0.24 -0.02 0.04 0.00 0.00 0.00 0.00 46.02 46.28 1zgb n GLY 328 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zgb h SER 329 N 0.00 0.70 0.93 1.61 4.64 -1.73 -2.01 113.55 117.70 1zgb h SER 329 Ca 0.00 0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 61.31 1zgb h SER 329 Cb 0.73 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 1zgb h SER 329 CO 0.00 0.39 -0.30 2.19 -0.87 0.00 0.00 176.83 178.24 1zgb h PHE 330 N 0.81 0.00 0.00 4.77 -5.15 -1.82 -1.80 116.94 113.75 1zgb h PHE 330 Ca 0.41 0.00 -0.08 0.00 -0.20 0.00 0.00 57.97 58.11 1zgb h PHE 330 Cb 0.39 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.55 1zgb h PHE 330 CO -0.05 0.30 -0.36 0.74 -2.00 0.00 0.00 178.31 176.93 1zgb h PHE 331 N 0.00 0.00 0.16 6.09 -1.00 -1.65 -1.30 116.94 119.24 1zgb h PHE 331 Ca -0.00 0.00 -0.30 0.00 2.81 0.00 0.00 57.97 60.48 1zgb h PHE 331 Cb 0.85 0.00 0.03 0.00 3.61 0.00 0.00 35.95 40.44 1zgb h PHE 331 CO 0.00 0.36 -1.27 -0.07 -1.61 0.00 0.00 178.31 175.72 1zgb h LEU 332 N 0.00 0.84 -0.22 1.54 3.38 -1.25 -1.39 115.31 118.20 1zgb h LEU 332 Ca -0.00 -0.86 0.06 0.00 0.09 0.00 0.00 57.88 57.16 1zgb h LEU 332 Cb 0.76 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 1zgb h LEU 332 CO 0.05 1.62 -0.16 0.25 0.09 0.00 0.00 178.44 180.29 1zgb h LEU 333 N 0.18 -0.50 -0.45 1.67 5.85 -1.07 -0.20 115.31 120.78 1zgb h LEU 333 Ca -0.21 0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.54 1zgb h LEU 333 Cb 1.96 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 43.24 1zgb h LEU 333 CO 0.24 -0.20 -0.38 1.88 -0.34 0.00 0.00 178.44 179.64 1zgb h TYR 334 N -0.15 0.00 0.00 1.25 -1.99 -1.31 -3.41 116.97 111.36 1zgb h TYR 334 Ca 0.13 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.86 1zgb h TYR 334 Cb 0.34 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.07 1zgb h TYR 334 CO -0.32 0.38 0.00 0.41 -0.00 0.00 0.00 178.16 178.64 1zgb n GLY 335 N 0.77 -0.08 3.44 3.88 0.00 -0.53 -5.07 105.19 107.60 1zgb n GLY 335 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1zgb n GLY 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zgb s ALA 336 N -0.07 2.54 0.34 4.61 0.00 -0.12 -4.95 121.76 124.12 1zgb s ALA 336 Ca 0.00 -1.02 -0.29 0.00 0.00 0.00 0.00 51.96 50.65 1zgb s ALA 336 Cb 0.00 -0.86 -0.11 0.00 0.00 0.00 0.00 23.12 22.15 1zgb s ALA 336 CO 0.00 0.55 1.47 -1.25 0.00 0.00 0.00 175.76 176.53 1zgb s PRO 337 N -0.74 4.17 0.00 0.00 0.04 -1.26 -3.01 135.00 134.19 1zgb s PRO 337 Ca 0.11 2.49 0.00 0.00 0.04 0.00 0.00 61.00 63.64 1zgb s PRO 337 Cb -0.10 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.43 1zgb s PRO 337 CO 0.00 -0.48 0.00 0.41 0.04 0.00 0.00 177.00 176.97 1zgb n GLY 338 N 0.98 0.36 3.74 0.56 0.00 -1.26 -4.89 105.19 104.68 1zgb n GLY 338 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1zgb n GLY 338 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zgb s PHE 339 N -2.12 3.35 0.07 1.61 0.08 -1.17 -4.63 117.98 115.18 1zgb s PHE 339 Ca 0.00 0.28 -0.15 0.00 0.12 0.00 0.00 56.93 57.18 1zgb s PHE 339 Cb 0.00 -1.94 0.03 0.00 -0.57 0.00 0.00 43.02 40.53 1zgb s PHE 339 CO 0.00 0.46 0.35 -1.54 -0.10 0.00 0.00 175.22 174.39 1zgb s SER 340 N -0.52 -0.17 0.23 1.36 1.04 -1.26 -4.85 113.70 109.53 1zgb s SER 340 Ca 0.11 -0.22 -0.06 0.00 0.48 0.00 0.00 55.95 56.25 1zgb s SER 340 Cb -0.12 0.41 0.21 0.00 0.10 0.00 0.00 66.02 66.61 1zgb s SER 340 CO 0.02 -0.71 1.78 0.50 0.98 0.00 0.00 173.24 175.81 1zgb h LYS 341 N 2.88 1.11 -0.63 4.02 3.64 -1.99 -3.22 116.57 122.38 1zgb h LYS 341 Ca -0.32 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 1zgb h LYS 341 Cb 1.22 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1zgb h LYS 341 CO 0.47 0.93 0.00 -0.25 -2.27 0.00 0.00 179.45 178.32 1zgb n ASP 342 N -4.27 5.04 -4.29 4.20 8.00 -1.26 -4.45 116.55 119.53 1zgb n ASP 342 Ca 0.06 -2.69 -0.15 0.00 0.71 0.00 0.00 54.79 52.72 1zgb n ASP 342 Cb 0.21 -0.63 -0.10 0.00 -0.02 0.00 0.00 41.12 40.58 1zgb n ASP 342 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1zgb s SER 343 N -0.77 1.46 0.00 -2.24 1.04 -1.22 -5.00 113.70 106.97 1zgb s SER 343 Ca 0.49 -1.22 0.15 0.00 0.48 0.00 0.00 55.95 55.85 1zgb s SER 343 Cb 0.36 0.08 0.65 0.00 0.10 0.00 0.00 66.02 67.21 1zgb s SER 343 CO 0.18 -0.57 1.45 -0.62 0.98 0.00 0.00 173.24 174.66 1zgb n GLU 344 N -0.34 0.05 -3.58 4.02 1.02 -1.26 -4.71 120.64 115.84 1zgb n GLU 344 Ca -0.05 0.23 -0.20 0.00 -0.02 0.00 0.00 57.16 57.11 1zgb n GLU 344 Cb 0.64 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.61 1zgb n GLU 344 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1zgb n SER 345 N -1.45 -2.47 -4.71 1.62 7.64 -1.26 -4.82 113.62 108.16 1zgb n SER 345 Ca 0.04 -0.78 -0.42 0.00 1.01 0.00 0.00 58.87 58.72 1zgb n SER 345 Cb 0.16 -4.39 -0.03 0.00 -1.01 0.00 0.00 64.21 58.94 1zgb n SER 345 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1zgb s LYS 346 N -5.63 4.47 -0.17 1.43 1.02 -1.26 -4.70 119.74 114.91 1zgb s LYS 346 Ca 0.11 1.63 -0.08 0.00 0.02 0.00 0.00 55.97 57.64 1zgb s LYS 346 Cb -0.02 -3.41 -0.04 0.00 -0.52 0.00 0.00 37.83 33.83 1zgb s LYS 346 CO 0.79 -0.20 0.10 0.42 -0.92 0.00 0.00 175.35 175.54 1zgb s ILE 347 N 1.15 5.14 0.87 2.17 -1.09 -0.87 -4.97 121.20 123.59 1zgb s ILE 347 Ca 0.56 0.09 -0.12 0.00 -2.23 0.00 0.00 60.65 58.95 1zgb s ILE 347 Cb -0.26 -3.30 0.11 0.00 -1.58 0.00 0.00 42.46 37.43 1zgb s ILE 347 CO 0.28 0.49 1.11 -0.94 -1.23 0.00 0.00 174.94 174.66 1zgb s SER 348 N 0.00 3.85 0.40 3.58 1.04 -1.26 -4.28 113.70 117.03 1zgb s SER 348 Ca 0.08 1.18 0.15 0.00 0.48 0.00 0.00 55.95 57.84 1zgb s SER 348 Cb -0.12 -1.84 0.85 0.00 0.10 0.00 0.00 66.02 65.01 1zgb s SER 348 CO 0.00 -2.36 1.88 0.03 0.98 0.00 0.00 173.24 173.77 1zgb h ARG 349 N -1.36 0.00 -0.21 4.02 2.47 -1.93 -1.11 114.38 116.26 1zgb h ARG 349 Ca -0.49 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.18 1zgb h ARG 349 Cb 1.30 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.61 1zgb h ARG 349 CO 0.60 0.31 -0.04 0.93 0.56 0.00 0.00 179.97 182.33 1zgb h GLU 350 N 0.00 0.41 0.00 0.04 3.07 -1.98 -2.10 114.58 114.02 1zgb h GLU 350 Ca -0.00 -0.15 -0.08 0.00 -0.50 0.00 0.00 59.36 58.63 1zgb h GLU 350 Cb 0.57 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.45 1zgb h GLU 350 CO 0.04 0.64 -0.37 -0.44 -1.40 0.00 0.00 179.01 177.48 1zgb h ASP 351 N 0.14 0.00 -0.24 1.42 3.32 -1.84 -1.54 116.42 117.69 1zgb h ASP 351 Ca 0.06 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1zgb h ASP 351 Cb 0.48 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 1zgb h ASP 351 CO 0.02 0.37 0.10 0.15 -1.72 0.00 0.00 179.24 178.16 1zgb h PHE 352 N 0.00 0.36 -0.39 4.55 3.57 -1.06 -0.18 116.94 123.80 1zgb h PHE 352 Ca -0.00 -0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.33 1zgb h PHE 352 Cb 0.72 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 1zgb h PHE 352 CO 0.00 0.38 -0.30 0.52 -2.23 0.00 0.00 178.31 176.68 1zgb h MET 353 N 0.23 0.85 0.00 1.11 2.86 -0.98 0.62 114.93 119.62 1zgb h MET 353 Ca 0.08 -0.40 -0.08 0.00 -2.06 0.00 0.00 59.70 57.24 1zgb h MET 353 Cb 0.17 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1zgb h MET 353 CO -0.01 1.04 -0.38 0.66 1.06 0.00 0.00 176.91 179.28 1zgb h SER 354 N 0.72 0.00 -0.59 1.22 4.64 -1.22 -2.61 113.55 115.70 1zgb h SER 354 Ca 0.08 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.35 1zgb h SER 354 Cb 0.86 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.93 1zgb h SER 354 CO 0.08 0.38 0.18 1.23 -0.87 0.00 0.00 176.83 177.82 1zgb h GLY 355 N 1.58 0.99 1.60 -0.77 0.00 -0.18 -1.94 103.07 104.36 1zgb h GLY 355 Ca -0.00 -0.59 -0.12 0.00 0.00 0.00 0.00 47.33 46.62 1zgb h GLY 355 CO 0.05 0.56 -0.37 -0.39 0.00 0.00 0.00 176.54 176.38 1zgb h VAL 356 N 0.84 1.30 -0.37 4.60 -1.51 -0.61 -1.22 116.25 119.28 1zgb h VAL 356 Ca 0.19 -1.50 0.00 0.00 -1.23 0.00 0.00 66.70 64.17 1zgb h VAL 356 Cb 0.30 1.55 -0.02 0.00 -2.13 0.00 0.00 31.29 30.99 1zgb h VAL 356 CO -0.00 0.46 0.24 0.50 -1.23 0.00 0.00 177.57 177.54 1zgb h LYS 357 N 0.37 0.49 -0.34 5.19 1.63 -1.26 -1.94 116.57 120.70 1zgb h LYS 357 Ca 0.04 -0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 59.76 1zgb h LYS 357 Cb 0.83 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 32.33 1zgb h LYS 357 CO 0.07 0.33 0.03 -0.07 -3.45 0.00 0.00 179.45 176.35 1zgb h LEU 358 N 0.50 0.48 0.00 5.20 4.07 -1.19 -3.15 115.31 121.22 1zgb h LEU 358 Ca 0.13 -0.08 -0.08 0.00 0.08 0.00 0.00 57.88 57.94 1zgb h LEU 358 Cb -0.05 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.55 1zgb h LEU 358 CO -0.03 0.53 -0.41 0.28 -1.08 0.00 0.00 178.44 177.74 1zgb h SER 359 N 0.51 0.00 -2.08 -0.43 0.02 -0.58 -1.42 113.55 109.57 1zgb h SER 359 Ca 0.11 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.51 1zgb h SER 359 Cb 0.28 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.42 1zgb h SER 359 CO 0.01 0.35 -0.95 0.52 -1.14 0.00 0.00 176.83 175.62 1zgb n VAL 360 N -3.17 0.61 -0.30 2.27 0.31 -0.79 -4.88 118.33 112.38 1zgb n VAL 360 Ca 0.02 -4.61 0.22 0.00 -0.01 0.00 0.00 64.34 59.96 1zgb n VAL 360 Cb 0.68 -1.57 0.52 0.00 -0.91 0.00 0.00 33.84 32.55 1zgb n VAL 360 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1zgb h PRO 361 N 3.71 0.38 -0.01 5.55 0.13 -1.69 -1.72 132.00 138.35 1zgb h PRO 361 Ca 0.11 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1zgb h PRO 361 Cb 0.80 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1zgb h PRO 361 CO 0.60 0.25 0.00 -2.39 -0.23 0.00 0.00 178.00 176.23 1zgb n HIS 362 N -4.57 0.02 -3.49 1.56 1.44 -1.26 -4.93 115.22 104.00 1zgb n HIS 362 Ca 0.23 -0.01 -0.35 0.00 -2.01 0.00 0.00 57.72 55.58 1zgb n HIS 362 Cb 0.82 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.88 1zgb n HIS 362 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1zgb s ALA 363 N -1.98 3.67 1.01 1.59 0.00 -0.65 -5.10 121.76 120.29 1zgb s ALA 363 Ca 0.32 -0.27 -0.17 0.00 0.00 0.00 0.00 51.96 51.84 1zgb s ALA 363 Cb 0.15 -2.38 0.23 0.00 0.00 0.00 0.00 23.12 21.11 1zgb s ALA 363 CO 0.25 0.51 1.33 0.54 0.00 0.00 0.00 175.76 178.39 1zgb s ASN 364 N -1.66 2.73 0.27 0.00 2.20 -1.26 -4.77 114.94 112.44 1zgb s ASN 364 Ca 0.34 0.21 -0.04 0.00 -0.94 0.00 0.00 52.86 52.42 1zgb s ASN 364 Cb -0.15 -0.19 0.35 0.00 -2.00 0.00 0.00 41.25 39.26 1zgb s ASN 364 CO 0.18 -2.97 1.92 0.44 -2.94 0.00 0.00 177.10 173.73 1zgb h ASP 365 N -1.81 1.08 -0.63 3.54 5.19 -1.99 -0.53 116.42 121.27 1zgb h ASP 365 Ca -0.44 -0.02 -0.04 0.00 -0.62 0.00 0.00 57.03 55.92 1zgb h ASP 365 Cb 1.22 -0.26 -0.03 0.00 0.18 0.00 0.00 39.33 40.45 1zgb h ASP 365 CO 0.33 0.75 0.25 0.25 -3.12 0.00 0.00 179.24 177.70 1zgb h LEU 366 N 1.26 0.87 -0.50 1.55 5.85 -1.99 -0.72 115.31 121.62 1zgb h LEU 366 Ca 0.38 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 1zgb h LEU 366 Cb -0.04 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 1zgb h LEU 366 CO -0.11 0.80 0.17 1.23 -0.34 0.00 0.00 178.44 180.20 1zgb h GLY 367 N 0.88 0.83 1.34 3.75 0.00 -1.74 -0.41 103.07 107.72 1zgb h GLY 367 Ca 0.21 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 1zgb h GLY 367 CO -0.02 0.45 0.30 1.41 0.00 0.00 0.00 176.54 178.68 1zgb h LEU 368 N 0.68 0.77 -0.58 3.11 3.38 -0.86 -1.19 115.31 120.62 1zgb h LEU 368 Ca 0.16 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 1zgb h LEU 368 Cb 0.25 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1zgb h LEU 368 CO -0.01 0.66 -0.14 0.44 0.09 0.00 0.00 178.44 179.48 1zgb h ASP 369 N 0.86 0.99 -0.69 -0.43 3.32 -0.71 -1.34 116.42 118.42 1zgb h ASP 369 Ca 0.21 -0.34 -0.08 0.00 0.02 0.00 0.00 57.03 56.85 1zgb h ASP 369 Cb 0.09 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 1zgb h ASP 369 CO -0.03 1.12 0.14 0.00 -1.72 0.00 0.00 179.24 178.75 1zgb h ALA 370 N 0.96 0.93 0.02 3.45 0.00 -0.39 -0.44 119.26 123.79 1zgb h ALA 370 Ca 0.13 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1zgb h ALA 370 Cb 0.70 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1zgb h ALA 370 CO 0.05 0.67 -0.01 0.28 0.00 0.00 0.00 179.25 180.25 1zgb h VAL 371 N 1.06 1.27 -0.41 0.00 2.07 -1.10 -2.46 116.25 116.69 1zgb h VAL 371 Ca 0.21 -0.88 0.08 0.00 0.82 0.00 0.00 66.70 66.93 1zgb h VAL 371 Cb 0.41 1.87 -0.07 0.00 -1.52 0.00 0.00 31.29 31.98 1zgb h VAL 371 CO 0.01 0.23 -0.05 0.74 0.02 0.00 0.00 177.57 178.51 1zgb h THR 372 N -0.40 0.64 -0.71 2.57 2.02 -1.14 -1.88 112.91 114.01 1zgb h THR 372 Ca -0.00 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1zgb h THR 372 Cb 0.39 0.59 -0.04 0.00 -1.74 0.00 0.00 68.15 67.35 1zgb h THR 372 CO 0.00 0.01 0.46 0.25 0.37 0.00 0.00 175.52 176.62 1zgb h LEU 373 N 0.05 0.83 -2.05 2.58 6.46 -1.09 -2.15 115.31 119.94 1zgb h LEU 373 Ca 0.20 -0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.91 1zgb h LEU 373 Cb 0.30 -0.21 -0.00 0.00 -0.73 0.00 0.00 40.66 40.02 1zgb h LEU 373 CO -0.38 0.61 -0.07 -0.61 -0.62 0.00 0.00 178.44 177.37 1zgb h GLN 374 N 0.97 0.00 -0.16 1.25 5.75 -0.86 -3.11 115.11 118.94 1zgb h GLN 374 Ca 0.26 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.76 1zgb h GLN 374 Cb -0.10 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.45 1zgb h GLN 374 CO -0.05 0.07 0.00 0.66 -2.65 0.00 0.00 178.83 176.85 1zgb n TYR 375 N -4.09 0.21 -4.19 3.99 4.01 -0.90 -4.99 117.16 111.21 1zgb n TYR 375 Ca -0.03 -0.27 -0.35 0.00 -0.16 0.00 0.00 57.90 57.10 1zgb n TYR 375 Cb 0.15 -0.02 -0.10 0.00 -0.31 0.00 0.00 39.34 39.07 1zgb n TYR 375 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1zgb s THR 376 N -0.89 4.54 -0.55 -0.72 2.01 -0.83 -4.80 115.64 114.41 1zgb s THR 376 Ca 0.15 -0.14 -0.21 0.00 0.31 0.00 0.00 61.69 61.81 1zgb s THR 376 Cb 0.09 -2.99 0.06 0.00 0.01 0.00 0.00 72.50 69.67 1zgb s THR 376 CO 0.12 0.53 0.76 -0.62 -0.69 0.00 0.00 174.62 174.73 1zgb s ASP 377 N -0.19 6.25 0.00 3.53 -1.08 -1.26 -4.92 116.67 119.00 1zgb s ASP 377 Ca 0.06 -0.82 0.20 0.00 -0.52 0.00 0.00 52.55 51.47 1zgb s ASP 377 Cb -0.12 -2.35 1.17 0.00 -1.46 0.00 0.00 42.92 40.16 1zgb s ASP 377 CO 0.02 -1.08 1.58 0.79 0.52 0.00 0.00 175.17 177.00 1zgb n TRP 378 N 6.74 0.00 -0.09 -5.34 7.02 -1.26 -1.74 117.44 122.77 1zgb n TRP 378 Ca -0.04 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.56 1zgb n TRP 378 Cb 0.46 -0.03 0.29 0.00 -2.42 0.00 0.00 31.31 29.61 1zgb n TRP 378 CO 0.00 0.00 0.00 -0.12 -2.02 0.00 0.00 177.69 175.55 1zgb n MET 379 N -1.03 2.63 -2.68 -0.99 1.56 -1.26 -4.47 117.12 110.88 1zgb n MET 379 Ca 0.14 -2.51 -0.05 0.00 -0.27 0.00 0.00 57.70 55.01 1zgb n MET 379 Cb 0.08 -1.55 0.06 0.00 2.15 0.00 0.00 33.22 33.96 1zgb n MET 379 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77 1zgb n ASP 380 N 1.59 -1.55 0.29 6.12 2.03 -0.71 -5.03 116.55 119.29 1zgb n ASP 380 Ca 0.23 -2.18 0.19 0.00 0.52 0.00 0.00 54.79 53.55 1zgb n ASP 380 Cb 0.62 1.13 0.89 0.00 -0.72 0.00 0.00 41.12 43.03 1zgb n ASP 380 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 1zgb h ASP 381 N 1.78 0.00 -0.64 1.67 2.03 -1.69 -2.34 116.42 117.23 1zgb h ASP 381 Ca -0.39 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.91 1zgb h ASP 381 Cb 1.24 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.74 1zgb h ASP 381 CO -0.10 0.00 0.00 0.59 -1.03 0.00 0.00 179.24 178.70 1zgb n ASN 382 N -3.02 4.86 -4.60 4.15 3.02 -1.26 -4.70 115.26 113.71 1zgb n ASN 382 Ca -0.01 -2.51 -0.43 0.00 -0.03 0.00 0.00 54.58 51.60 1zgb n ASN 382 Cb 0.20 -0.59 -0.02 0.00 -0.61 0.00 0.00 39.78 38.76 1zgb n ASN 382 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1zgb s ASN 383 N -0.92 6.27 0.32 6.41 3.04 -0.88 -4.87 114.94 124.30 1zgb s ASN 383 Ca 0.51 0.92 0.02 0.00 0.04 0.00 0.00 52.86 54.35 1zgb s ASN 383 Cb 0.34 -2.54 0.58 0.00 -1.54 0.00 0.00 41.25 38.09 1zgb s ASN 383 CO 0.24 -1.47 1.93 1.23 -3.04 0.00 0.00 177.10 175.99 1zgb h GLY 384 N 12.42 1.19 1.17 1.21 0.00 -1.90 -0.83 103.07 116.32 1zgb h GLY 384 Ca -0.29 -0.38 -0.13 0.00 0.00 0.00 0.00 47.33 46.53 1zgb h GLY 384 CO 1.08 0.30 -0.22 -2.22 0.00 0.00 0.00 176.54 175.47 1zgb h ILE 385 N 0.96 1.27 -0.16 2.60 1.08 -1.89 -1.64 117.51 119.73 1zgb h ILE 385 Ca 0.35 -1.38 -0.17 0.00 -0.39 0.00 0.00 64.86 63.27 1zgb h ILE 385 Cb 0.17 1.15 -0.00 0.00 -3.07 0.00 0.00 36.82 35.06 1zgb h ILE 385 CO -0.12 0.47 -0.61 0.11 -0.69 0.00 0.00 178.15 177.31 1zgb h LYS 386 N 0.82 0.55 -0.35 2.37 1.57 -1.84 -0.38 116.57 119.30 1zgb h LYS 386 Ca 0.11 -0.38 -0.06 0.00 -1.87 0.00 0.00 60.65 58.45 1zgb h LYS 386 Cb 0.79 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 1zgb h LYS 386 CO 0.07 0.99 0.00 -0.91 -0.57 0.00 0.00 179.45 179.03 1zgb h ASN 387 N 0.41 0.61 -0.08 0.86 2.35 -1.06 0.22 115.58 118.88 1zgb h ASN 387 Ca -0.01 -0.31 -0.00 0.00 -0.55 0.00 0.00 56.30 55.43 1zgb h ASN 387 Cb 1.18 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 39.38 1zgb h ASN 387 CO 0.11 0.77 0.04 -0.09 -1.65 0.00 0.00 177.43 176.62 1zgb h ARG 388 N 0.44 0.12 -0.31 0.81 2.43 -1.17 -1.82 114.38 114.89 1zgb h ARG 388 Ca 0.10 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.17 1zgb h ARG 388 Cb 0.45 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1zgb h ARG 388 CO 0.02 0.19 -0.14 -0.44 -1.51 0.00 0.00 179.97 178.08 1zgb h ASP 389 N 0.02 0.52 -0.53 -3.80 3.32 -1.05 -1.68 116.42 113.22 1zgb h ASP 389 Ca 0.03 -0.15 -0.06 0.00 0.02 0.00 0.00 57.03 56.87 1zgb h ASP 389 Cb 0.11 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1zgb h ASP 389 CO -0.00 0.69 0.10 1.23 -1.72 0.00 0.00 179.24 179.54 1zgb h GLY 390 N 0.95 0.94 0.93 2.75 0.00 -0.75 -0.78 103.07 107.11 1zgb h GLY 390 Ca 0.09 -0.61 -0.04 0.00 0.00 0.00 0.00 47.33 46.76 1zgb h GLY 390 CO 0.03 0.57 0.08 -2.00 0.00 0.00 0.00 176.54 175.22 1zgb h LEU 391 N 0.76 0.58 -0.02 3.11 5.85 -1.15 -0.81 115.31 123.64 1zgb h LEU 391 Ca 0.16 -0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.67 1zgb h LEU 391 Cb 0.38 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 1zgb h LEU 391 CO 0.01 0.67 -0.19 -0.78 -0.34 0.00 0.00 178.44 177.81 1zgb h ASP 392 N 0.46 -0.57 -0.85 1.25 1.82 -1.15 -0.86 116.42 116.53 1zgb h ASP 392 Ca 0.12 0.08 0.01 0.00 -0.39 0.00 0.00 57.03 56.85 1zgb h ASP 392 Cb 0.33 0.24 -0.04 0.00 0.68 0.00 0.00 39.33 40.54 1zgb h ASP 392 CO 0.00 -0.26 0.56 0.44 -1.61 0.00 0.00 179.24 178.37 1zgb h ASP 393 N -0.30 0.98 -0.18 2.28 3.32 -0.94 -1.41 116.42 120.16 1zgb h ASP 393 Ca 0.06 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.09 1zgb h ASP 393 Cb 0.39 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1zgb h ASP 393 CO -0.19 0.71 0.10 0.40 -1.72 0.00 0.00 179.24 178.54 1zgb h ILE 394 N 1.15 1.02 -0.13 0.35 2.04 -0.43 0.52 117.51 122.04 1zgb h ILE 394 Ca 0.31 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 66.09 1zgb h ILE 394 Cb -0.13 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1zgb h ILE 394 CO -0.07 0.04 0.07 0.58 0.00 0.00 0.00 178.15 178.77 1zgb h VAL 395 N 0.22 1.11 -0.53 1.67 2.07 -0.75 -1.65 116.25 118.39 1zgb h VAL 395 Ca 0.07 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 1zgb h VAL 395 Cb -0.01 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1zgb h VAL 395 CO -0.03 0.10 0.13 1.23 0.02 0.00 0.00 177.57 179.02 1zgb h GLY 396 N 0.09 0.92 0.79 2.17 0.00 -1.11 -1.26 103.07 104.67 1zgb h GLY 396 Ca 0.05 -0.58 -0.03 0.00 0.00 0.00 0.00 47.33 46.77 1zgb h GLY 396 CO -0.01 0.54 -0.00 -0.55 0.00 0.00 0.00 176.54 176.52 1zgb h ASP 397 N 0.75 0.27 -0.55 0.19 3.32 0.15 -0.25 116.42 120.30 1zgb h ASP 397 Ca 0.17 -0.32 -0.11 0.00 0.02 0.00 0.00 57.03 56.79 1zgb h ASP 397 Cb 0.34 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1zgb h ASP 397 CO 0.00 0.52 -0.10 -0.74 -1.72 0.00 0.00 179.24 177.21 1zgb h HIS 398 N 0.02 1.17 0.00 4.55 2.76 -1.29 0.04 115.15 122.39 1zgb h HIS 398 Ca 0.04 -0.24 -0.17 0.00 -2.20 0.00 0.00 60.37 57.81 1zgb h HIS 398 Cb 0.39 -0.29 -0.03 0.00 1.55 0.00 0.00 27.41 29.03 1zgb h HIS 398 CO 0.04 1.07 -1.48 0.09 -1.30 0.00 0.00 177.93 176.34 1zgb n ASN 399 N -4.15 0.77 0.10 3.26 3.02 -0.48 -4.50 115.26 113.28 1zgb n ASN 399 Ca 0.02 0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.90 1zgb n ASN 399 Cb 0.40 0.30 0.00 0.00 -0.61 0.00 0.00 39.78 39.87 1zgb n ASN 399 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1zgb n VAL 400 N -2.84 0.56 0.49 2.41 0.31 -0.50 -4.61 118.33 114.14 1zgb n VAL 400 Ca -0.10 0.18 -0.20 0.00 -0.01 0.00 0.00 64.34 64.22 1zgb n VAL 400 Cb 0.83 -1.02 -0.09 0.00 -0.91 0.00 0.00 33.84 32.65 1zgb n VAL 400 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1zgb h ILE 401 N 0.00 0.05 -0.67 2.52 2.04 -1.17 -1.44 117.51 118.85 1zgb h ILE 401 Ca 0.00 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 1zgb h ILE 401 Cb 0.03 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.13 1zgb h ILE 401 CO 0.00 0.00 0.27 0.00 0.00 0.00 0.00 178.15 178.42 1zgb h PRO 403 N 0.96 0.86 -0.70 0.00 0.11 -1.72 -1.18 132.00 130.33 1zgb h PRO 403 Ca 0.23 -0.13 -0.04 0.00 0.11 0.00 0.00 66.00 66.17 1zgb h PRO 403 Cb 0.17 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.10 1zgb h PRO 403 CO -0.02 0.69 0.28 1.25 -0.21 0.00 0.00 178.00 179.99 1zgb h LEU 404 N 0.82 0.97 -1.00 2.35 6.46 -0.51 -0.47 115.31 123.92 1zgb h LEU 404 Ca 0.21 -0.17 -0.07 0.00 -0.12 0.00 0.00 57.88 57.73 1zgb h LEU 404 Cb 0.11 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 39.77 1zgb h LEU 404 CO -0.03 0.87 0.00 0.24 -0.62 0.00 0.00 178.44 178.91 1zgb h MET 405 N 1.00 0.72 -0.26 1.25 2.86 -0.61 0.25 114.93 120.14 1zgb h MET 405 Ca 0.23 -0.18 -0.05 0.00 -2.06 0.00 0.00 59.70 57.64 1zgb h MET 405 Cb 0.21 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1zgb h MET 405 CO -0.02 0.73 -0.04 1.25 1.06 0.00 0.00 176.91 179.89 1zgb h HIS 406 N 0.68 0.54 -0.67 -0.22 -0.00 -0.85 -1.39 115.15 113.24 1zgb h HIS 406 Ca 0.14 -0.11 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 1zgb h HIS 406 Cb 0.41 -0.13 -0.03 0.00 -0.00 0.00 0.00 27.41 27.66 1zgb h HIS 406 CO 0.02 0.68 0.42 0.35 -0.00 0.00 0.00 177.93 179.40 1zgb h PHE 407 N 0.24 0.86 -0.25 5.26 3.57 -0.58 -1.18 116.94 124.85 1zgb h PHE 407 Ca 0.07 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.46 1zgb h PHE 407 Cb 0.49 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1zgb h PHE 407 CO 0.05 0.56 -0.34 -0.24 -2.23 0.00 0.00 178.31 176.11 1zgb h VAL 408 N 0.90 1.29 -0.10 1.41 3.04 -0.29 0.28 116.25 122.79 1zgb h VAL 408 Ca 0.24 -1.45 -0.16 0.00 -1.01 0.00 0.00 66.70 64.32 1zgb h VAL 408 Cb -0.07 1.46 -0.01 0.00 -2.01 0.00 0.00 31.29 30.67 1zgb h VAL 408 CO -0.05 0.46 -0.64 0.78 -1.01 0.00 0.00 177.57 177.11 1zgb h ASN 409 N 0.46 0.44 -0.10 3.17 2.35 -1.12 -1.29 115.58 119.49 1zgb h ASN 409 Ca 0.05 -0.26 -0.20 0.00 -0.55 0.00 0.00 56.30 55.34 1zgb h ASN 409 Cb 0.81 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.05 1zgb h ASN 409 CO 0.07 0.96 -0.67 0.11 -1.65 0.00 0.00 177.43 176.25 1zgb h LYS 410 N 0.28 0.72 -0.18 0.81 1.79 -0.78 -3.29 116.57 115.93 1zgb h LYS 410 Ca -0.01 -0.53 -0.03 0.00 -2.18 0.00 0.00 60.65 57.90 1zgb h LYS 410 Cb 1.18 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.91 1zgb h LYS 410 CO 0.11 1.15 -0.02 -0.92 -1.08 0.00 0.00 179.45 178.69 1zgb h TYR 411 N 0.52 0.36 -0.38 -1.35 3.20 -0.34 -3.13 116.97 115.85 1zgb h TYR 411 Ca -0.02 -0.07 0.11 0.00 3.14 0.00 0.00 58.73 61.89 1zgb h TYR 411 Cb 1.27 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.44 1zgb h TYR 411 CO 0.07 0.56 0.28 1.15 -1.64 0.00 0.00 178.16 178.58 1zgb h THR 412 N 0.05 0.79 -0.36 1.81 2.02 -1.33 0.11 112.91 116.01 1zgb h THR 412 Ca 0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.23 1zgb h THR 412 Cb 0.43 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 1zgb h THR 412 CO 0.01 0.00 0.23 0.50 0.37 0.00 0.00 175.52 176.63 1zgb h LYS 413 N 0.00 0.47 0.00 6.66 3.11 -1.60 -3.24 116.57 121.97 1zgb h LYS 413 Ca 0.18 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.99 1zgb h LYS 413 Cb 0.74 -0.11 0.00 0.00 -1.00 0.00 0.00 32.23 31.87 1zgb h LYS 413 CO -0.00 0.32 -0.62 1.19 -2.81 0.00 0.00 179.45 177.53 1zgb n PHE 414 N -4.47 0.00 -1.46 1.91 3.72 -0.33 -5.07 117.46 111.76 1zgb n PHE 414 Ca 0.02 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.12 1zgb n PHE 414 Cb 0.07 -0.05 0.23 0.00 -0.94 0.00 0.00 39.48 38.80 1zgb n PHE 414 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1zgb s GLY 415 N -2.01 1.70 -0.15 1.37 0.00 0.22 -4.86 107.32 103.58 1zgb s GLY 415 Ca 0.01 -1.20 0.16 0.00 0.00 0.00 0.00 44.72 43.69 1zgb s GLY 415 CO 0.30 -0.30 1.37 -2.01 0.00 0.00 0.00 173.10 172.47 1zgb n ASN 416 N -4.43 3.62 0.00 1.64 4.05 0.06 -4.89 115.26 115.31 1zgb n ASN 416 Ca 0.16 -2.88 0.00 0.00 0.45 0.00 0.00 54.58 52.31 1zgb n ASN 416 Cb 0.60 -0.49 0.00 0.00 1.23 0.00 0.00 39.78 41.12 1zgb n ASN 416 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1zgb n GLY 417 N -0.45 3.45 3.09 8.20 0.00 -1.25 -4.63 105.19 113.61 1zgb n GLY 417 Ca 0.19 -0.26 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 1zgb n GLY 417 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zgb s THR 418 N 0.00 1.22 -0.12 2.61 2.01 -1.26 -0.33 115.64 119.77 1zgb s THR 418 Ca 0.00 -0.59 0.01 0.00 0.31 0.00 0.00 61.69 61.41 1zgb s THR 418 Cb 0.00 -1.06 0.02 0.00 0.01 0.00 0.00 72.50 71.47 1zgb s THR 418 CO 0.00 0.36 -0.12 -0.31 -0.69 0.00 0.00 174.62 173.86 1zgb s TYR 419 N 0.12 1.87 -0.07 4.92 1.51 -0.60 0.01 117.35 125.11 1zgb s TYR 419 Ca -0.04 -0.96 0.02 0.00 -1.01 0.00 0.00 57.07 55.07 1zgb s TYR 419 Cb -0.11 -1.41 -0.03 0.00 -0.11 0.00 0.00 41.96 40.30 1zgb s TYR 419 CO 0.02 -0.56 -0.10 -1.17 -1.11 0.00 0.00 175.55 172.63 1zgb s LEU 420 N 1.40 2.96 0.11 -1.29 2.96 -1.26 -1.07 118.68 122.50 1zgb s LEU 420 Ca 0.01 -0.12 0.03 0.00 -0.22 0.00 0.00 54.13 53.84 1zgb s LEU 420 Cb -0.13 -1.63 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 1zgb s LEU 420 CO -0.07 0.33 -0.09 -0.72 -1.32 0.00 0.00 176.35 174.49 1zgb s TYR 421 N -0.65 1.05 -0.25 5.38 -0.85 -0.26 -2.37 117.35 119.39 1zgb s TYR 421 Ca 0.10 -0.79 -0.00 0.00 -0.52 0.00 0.00 57.07 55.86 1zgb s TYR 421 Cb -0.11 -0.57 0.07 0.00 0.38 0.00 0.00 41.96 41.73 1zgb s TYR 421 CO 0.01 -0.04 0.01 0.12 -1.52 0.00 0.00 175.55 174.14 1zgb s PHE 422 N -3.17 2.02 -0.39 -3.49 5.36 -0.19 -2.09 117.98 116.04 1zgb s PHE 422 Ca 0.11 -1.63 -0.21 0.00 -0.96 0.00 0.00 56.93 54.23 1zgb s PHE 422 Cb 0.02 -1.58 0.01 0.00 -0.34 0.00 0.00 43.02 41.13 1zgb s PHE 422 CO -0.02 -0.77 0.69 0.12 -1.46 0.00 0.00 175.22 173.78 1zgb s PHE 423 N 1.52 3.10 -0.19 10.12 5.36 0.22 -0.51 117.98 137.60 1zgb s PHE 423 Ca 0.00 0.30 0.18 0.00 -0.96 0.00 0.00 56.93 56.44 1zgb s PHE 423 Cb -0.18 -3.31 0.46 0.00 -0.34 0.00 0.00 43.02 39.65 1zgb s PHE 423 CO -0.11 -0.74 1.17 0.27 -1.46 0.00 0.00 175.22 174.34 1zgb n ASN 424 N 6.26 2.28 -4.65 6.13 6.94 -1.15 -1.96 115.26 129.12 1zgb n ASN 424 Ca 0.00 -2.80 -0.37 0.00 -0.02 0.00 0.00 54.58 51.39 1zgb n ASN 424 Cb 0.48 -0.41 -0.10 0.00 -2.36 0.00 0.00 39.78 37.40 1zgb n ASN 424 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1zgb s HIS 425 N -2.71 3.30 -0.35 -2.53 2.46 -1.26 -4.98 115.29 109.23 1zgb s HIS 425 Ca 0.37 0.24 -0.21 0.00 0.47 0.00 0.00 55.06 55.93 1zgb s HIS 425 Cb 0.37 -2.32 0.00 0.00 -0.13 0.00 0.00 32.58 30.50 1zgb s HIS 425 CO -0.06 0.01 0.64 0.50 -2.47 0.00 0.00 174.74 173.37 1zgb s ARG 426 N 1.22 3.71 0.31 2.88 6.06 -1.26 -4.87 118.95 127.01 1zgb s ARG 426 Ca 0.08 0.10 -0.29 0.00 -2.50 0.00 0.00 55.73 53.12 1zgb s ARG 426 Cb -0.14 -3.80 -0.11 0.00 0.06 0.00 0.00 34.95 30.96 1zgb s ARG 426 CO 0.06 -0.72 1.55 0.00 -2.50 0.00 0.00 175.30 173.69 1zgb s ALA 427 N 2.71 3.69 0.43 6.12 0.00 -1.26 -4.92 121.76 128.54 1zgb s ALA 427 Ca 0.25 1.55 0.10 0.00 0.00 0.00 0.00 51.96 53.86 1zgb s ALA 427 Cb -0.14 -3.63 0.97 0.00 0.00 0.00 0.00 23.12 20.32 1zgb s ALA 427 CO 0.14 -0.98 2.05 0.66 0.00 0.00 0.00 175.76 177.63 1zgb h SER 428 N 4.35 0.38 -0.52 0.00 4.64 -1.95 -2.13 113.55 118.31 1zgb h SER 428 Ca -0.48 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1zgb h SER 428 Cb 1.23 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1zgb h SER 428 CO 0.75 0.26 0.00 -0.46 -0.87 0.00 0.00 176.83 176.51 1zgb n ASN 429 N -4.48 5.07 -4.73 4.97 0.23 -1.26 -5.00 115.26 110.06 1zgb n ASN 429 Ca 0.04 -2.76 -0.42 0.00 -0.53 0.00 0.00 54.58 50.92 1zgb n ASN 429 Cb 0.16 -0.65 -0.02 0.00 -2.08 0.00 0.00 39.78 37.19 1zgb n ASN 429 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1zgb s LEU 430 N -2.33 4.36 0.02 -4.53 1.43 -0.80 -4.90 118.68 111.93 1zgb s LEU 430 Ca 0.48 2.80 0.25 0.00 -1.03 0.00 0.00 54.13 56.63 1zgb s LEU 430 Cb 0.36 -3.61 0.44 0.00 0.03 0.00 0.00 46.19 43.40 1zgb s LEU 430 CO 0.15 -0.88 1.37 1.33 0.23 0.00 0.00 176.35 178.55 1zgb n VAL 431 N 3.22 0.05 -2.79 -1.59 0.24 -1.26 -4.90 118.33 111.31 1zgb n VAL 431 Ca 0.12 -0.05 -0.32 0.00 -2.04 0.00 0.00 64.34 62.05 1zgb n VAL 431 Cb 0.37 0.22 -0.06 0.00 -1.47 0.00 0.00 33.84 32.91 1zgb n VAL 431 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1zgb s TRP 432 N -3.03 3.37 0.91 6.34 0.52 -1.26 -5.00 118.94 120.79 1zgb s TRP 432 Ca 0.10 1.43 -0.11 0.00 0.02 0.00 0.00 56.10 57.54 1zgb s TRP 432 Cb 0.17 -2.73 0.13 0.00 -1.15 0.00 0.00 33.47 29.89 1zgb s TRP 432 CO 0.71 -0.13 1.08 -0.35 0.02 0.00 0.00 176.95 178.29 1zgb n PRO 433 N -0.87 -0.37 -0.31 4.98 -0.04 -1.26 -4.91 135.00 132.21 1zgb n PRO 433 Ca 0.06 -0.04 -0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1zgb n PRO 433 Cb 0.54 -2.33 0.13 0.00 -0.04 0.00 0.00 33.50 31.79 1zgb n PRO 433 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1zgb h GLU 434 N -1.75 0.99 -0.02 0.54 4.57 -1.95 -2.53 114.58 114.43 1zgb h GLU 434 Ca -0.43 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1zgb h GLU 434 Cb 1.27 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 29.64 1zgb h GLU 434 CO 0.41 0.66 0.13 0.11 -1.18 0.00 0.00 179.01 179.13 1zgb h TRP 435 N 1.02 0.00 0.00 0.92 5.08 -1.91 -1.13 115.95 119.94 1zgb h TRP 435 Ca 0.36 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.33 1zgb h TRP 435 Cb 0.09 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.25 1zgb h TRP 435 CO -0.03 0.00 0.00 -1.33 -1.28 0.00 0.00 178.44 175.80 1zgb n MET 436 N -3.10 0.17 0.00 0.12 2.81 -0.95 -4.98 117.12 111.19 1zgb n MET 436 Ca -0.02 0.21 0.00 0.00 -1.81 0.00 0.00 57.70 56.08 1zgb n MET 436 Cb 0.20 -1.73 0.00 0.00 -0.71 0.00 0.00 33.22 30.98 1zgb n MET 436 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zgb n GLY 437 N 0.99 3.28 3.37 3.03 0.00 -0.43 -4.01 105.19 111.41 1zgb n GLY 437 Ca 0.05 -0.21 -0.45 0.00 0.00 0.00 0.00 46.02 45.41 1zgb n GLY 437 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zgb s VAL 438 N 0.00 5.11 0.55 1.61 1.01 -1.26 -4.89 120.40 122.53 1zgb s VAL 438 Ca 0.00 -1.69 -0.20 0.00 0.00 0.00 0.00 61.98 60.10 1zgb s VAL 438 Cb 0.00 -4.53 -0.06 0.00 0.00 0.00 0.00 36.38 31.79 1zgb s VAL 438 CO 0.00 -1.15 1.14 -0.63 0.00 0.00 0.00 175.10 174.46 1zgb s ILE 439 N 1.70 3.08 0.08 2.22 1.01 -1.26 -0.93 121.20 127.11 1zgb s ILE 439 Ca 0.18 0.68 -0.31 0.00 0.00 0.00 0.00 60.65 61.19 1zgb s ILE 439 Cb -0.16 -3.28 -0.11 0.00 0.01 0.00 0.00 42.46 38.93 1zgb s ILE 439 CO -0.03 -0.14 1.87 1.57 0.00 0.00 0.00 174.94 178.22 1zgb n HIS 440 N -1.30 2.55 0.00 3.97 -0.00 -1.25 -1.76 115.22 117.43 1zgb n HIS 440 Ca 0.12 -0.18 0.00 0.00 -0.00 0.00 0.00 57.72 57.66 1zgb n HIS 440 Cb 0.51 -2.74 0.00 0.00 -0.00 0.00 0.00 29.99 27.76 1zgb n HIS 440 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1zgb n GLY 441 N 4.30 0.97 0.33 1.57 0.00 -1.26 -4.96 105.19 106.14 1zgb n GLY 441 Ca 0.19 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.29 1zgb n GLY 441 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zgb n TYR 442 N -2.00 0.15 0.17 1.61 4.02 -0.72 -2.49 117.16 117.91 1zgb n TYR 442 Ca 0.00 -0.08 0.11 0.00 -0.01 0.00 0.00 57.90 57.93 1zgb n TYR 442 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.33 1zgb n TYR 442 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 1zgb n GLU 443 N -0.10 0.56 -0.16 -0.72 0.00 -1.26 -4.35 120.64 114.60 1zgb n GLU 443 Ca 0.13 0.09 -0.03 0.00 0.00 0.00 0.00 57.16 57.36 1zgb n GLU 443 Cb 0.20 -1.78 0.07 0.00 0.00 0.00 0.00 31.44 29.92 1zgb n GLU 443 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 1zgb h ILE 444 N 0.00 0.78 -0.15 3.84 2.04 -1.89 -0.32 117.51 121.81 1zgb h ILE 444 Ca 0.00 -0.10 0.04 0.00 1.00 0.00 0.00 64.86 65.80 1zgb h ILE 444 Cb 0.96 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1zgb h ILE 444 CO 0.00 0.06 0.12 1.05 0.00 0.00 0.00 178.15 179.37 1zgb h GLU 445 N 0.30 0.00 0.08 2.37 4.11 -1.77 0.41 114.58 120.08 1zgb h GLU 445 Ca 0.25 0.00 -0.25 0.00 0.07 0.00 0.00 59.36 59.43 1zgb h GLU 445 Cb 0.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1zgb h GLU 445 CO -0.28 0.00 -1.14 0.74 0.07 0.00 0.00 179.01 178.40 1zgb h PHE 446 N 0.00 0.31 -0.20 2.06 -1.00 -1.35 -1.13 116.94 115.63 1zgb h PHE 446 Ca 0.07 -0.22 -0.14 0.00 2.81 0.00 0.00 57.97 60.49 1zgb h PHE 446 Cb 0.30 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.84 1zgb h PHE 446 CO 0.00 1.17 -0.46 0.28 -1.61 0.00 0.00 178.31 177.69 1zgb h VAL 447 N 0.05 1.31 -0.16 -0.55 2.07 0.63 -2.93 116.25 116.67 1zgb h VAL 447 Ca -0.09 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 65.78 1zgb h VAL 447 Cb 1.88 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 33.30 1zgb h VAL 447 CO 0.17 0.51 0.00 0.49 0.02 0.00 0.00 177.57 178.77 1zgb n PHE 448 N -4.00 0.21 -1.19 1.57 3.01 0.11 -4.65 117.46 112.52 1zgb n PHE 448 Ca -0.02 -0.10 -0.07 0.00 1.01 0.00 0.00 57.45 58.27 1zgb n PHE 448 Cb 0.54 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.98 1zgb n PHE 448 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zgb n GLY 449 N 1.08 0.89 0.36 1.37 0.00 -0.97 -4.25 105.19 103.67 1zgb n GLY 449 Ca 0.15 -0.68 0.16 0.00 0.00 0.00 0.00 46.02 45.65 1zgb n GLY 449 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zgb h LEU 450 N 0.00 0.19 -0.23 0.99 -0.00 -1.50 -1.51 115.31 113.25 1zgb h LEU 450 Ca -0.14 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.75 1zgb h LEU 450 Cb 0.46 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.08 1zgb h LEU 450 CO 0.20 0.11 0.00 -2.65 -0.00 0.00 0.00 178.44 176.10 1zgb n PRO 451 N -4.44 0.05 0.08 1.13 -0.02 -1.26 -1.83 135.00 128.71 1zgb n PRO 451 Ca 0.10 0.35 0.12 0.00 -2.02 0.00 0.00 63.50 62.05 1zgb n PRO 451 Cb 0.48 -1.60 0.46 0.00 -0.02 0.00 0.00 33.50 32.82 1zgb n PRO 451 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1zgb n LEU 452 N -1.69 0.52 -4.47 2.45 4.77 -0.57 -4.49 117.00 113.52 1zgb n LEU 452 Ca 0.02 0.57 -0.43 0.00 -0.03 0.00 0.00 56.01 56.14 1zgb n LEU 452 Cb 0.14 -0.43 -0.08 0.00 -2.33 0.00 0.00 43.42 40.72 1zgb n LEU 452 CO 0.12 -0.22 0.12 0.68 -1.33 0.00 0.00 177.39 176.76 1zgb s VAL 453 N -3.11 5.08 0.28 4.08 -7.23 -0.76 -4.97 120.40 113.78 1zgb s VAL 453 Ca 0.10 -0.47 -0.02 0.00 -1.81 0.00 0.00 61.98 59.78 1zgb s VAL 453 Cb 0.13 -4.08 0.42 0.00 0.56 0.00 0.00 36.38 33.40 1zgb s VAL 453 CO 0.51 -0.49 1.49 2.29 -0.31 0.00 0.00 175.10 178.59 1zgb n LYS 454 N 5.61 -0.08 0.23 4.82 0.00 -1.26 -0.82 118.16 126.66 1zgb n LYS 454 Ca -0.08 1.45 0.18 0.00 -0.00 0.00 0.00 58.31 59.86 1zgb n LYS 454 Cb 0.47 -2.24 0.86 0.00 -0.00 0.00 0.00 35.03 34.11 1zgb n LYS 454 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1zgb h GLU 455 N 0.00 0.00 0.00 -1.58 3.07 -1.96 -1.08 114.58 113.03 1zgb h GLU 455 Ca 0.53 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.39 1zgb h GLU 455 Cb 0.99 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.90 1zgb h GLU 455 CO -0.93 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 177.96 1zgb n LEU 456 N -3.55 0.00 -3.05 1.33 4.77 0.00 -4.94 117.00 111.55 1zgb n LEU 456 Ca 0.01 0.16 -0.17 0.00 -0.03 0.00 0.00 56.01 55.99 1zgb n LEU 456 Cb 0.35 -0.16 0.07 0.00 -2.33 0.00 0.00 43.42 41.35 1zgb n LEU 456 CO 0.24 -0.00 0.14 0.59 -1.33 0.00 0.00 177.39 177.03 1zgb n ASN 457 N -1.16 -3.54 -4.99 -1.43 5.03 -0.41 -4.97 115.26 103.80 1zgb n ASN 457 Ca 0.18 -0.49 -0.19 0.00 0.87 0.00 0.00 54.58 54.95 1zgb n ASN 457 Cb 0.18 -4.34 0.02 0.00 -1.02 0.00 0.00 39.78 34.63 1zgb n ASN 457 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 1zgb s TYR 458 N -3.29 2.89 0.64 3.10 1.51 -1.26 -4.58 117.35 116.36 1zgb s TYR 458 Ca 0.20 -0.16 -0.08 0.00 -1.01 0.00 0.00 57.07 56.02 1zgb s TYR 458 Cb -0.09 -2.51 0.01 0.00 -0.11 0.00 0.00 41.96 39.27 1zgb s TYR 458 CO 0.61 -0.58 0.98 0.95 -1.11 0.00 0.00 175.55 176.40 1zgb s THR 459 N -2.53 3.59 0.34 -0.71 -4.23 -1.26 -4.91 115.64 105.92 1zgb s THR 459 Ca 0.55 0.20 0.03 0.00 -1.18 0.00 0.00 61.69 61.29 1zgb s THR 459 Cb -0.10 -3.46 0.20 0.00 1.34 0.00 0.00 72.50 70.47 1zgb s THR 459 CO 0.36 -0.53 1.93 0.00 -0.54 0.00 0.00 174.62 175.83 1zgb h ALA 460 N -0.37 1.44 0.00 3.99 0.00 -1.98 -0.82 119.26 121.52 1zgb h ALA 460 Ca -0.45 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.25 1zgb h ALA 460 Cb 1.25 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1zgb h ALA 460 CO 0.62 0.42 -0.36 1.05 0.00 0.00 0.00 179.25 180.98 1zgb h GLU 461 N 0.65 0.00 -0.09 0.00 9.09 -1.99 -1.20 114.58 121.04 1zgb h GLU 461 Ca 0.16 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 59.41 1zgb h GLU 461 Cb 0.16 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.25 1zgb h GLU 461 CO -0.01 0.36 -0.63 0.93 0.05 0.00 0.00 179.01 179.71 1zgb h GLU 462 N 0.00 0.33 -0.37 1.06 5.08 -1.55 -0.23 114.58 118.89 1zgb h GLU 462 Ca -0.00 -0.23 -0.11 0.00 -1.00 0.00 0.00 59.36 58.01 1zgb h GLU 462 Cb 0.87 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 1zgb h GLU 462 CO 0.05 0.85 -0.19 1.49 -1.00 0.00 0.00 179.01 180.21 1zgb h GLU 463 N 0.24 0.78 -0.40 2.33 4.81 -0.95 -0.18 114.58 121.22 1zgb h GLU 463 Ca -0.01 -0.34 -0.06 0.00 -0.13 0.00 0.00 59.36 58.82 1zgb h GLU 463 Cb 1.16 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.50 1zgb h GLU 463 CO 0.10 0.96 0.02 0.00 -0.73 0.00 0.00 179.01 179.36 1zgb h ALA 464 N 0.80 1.29 -0.34 2.92 0.00 -1.02 -0.55 119.26 122.35 1zgb h ALA 464 Ca 0.08 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1zgb h ALA 464 Cb 0.73 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1zgb h ALA 464 CO 0.06 0.48 -0.11 1.25 0.00 0.00 0.00 179.25 180.93 1zgb h LEU 465 N 0.60 0.69 -0.49 0.00 5.85 -0.67 -1.64 115.31 119.65 1zgb h LEU 465 Ca 0.13 -0.38 0.02 0.00 0.84 0.00 0.00 57.88 58.49 1zgb h LEU 465 Cb 0.35 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 1zgb h LEU 465 CO 0.01 0.92 0.29 -1.28 -0.34 0.00 0.00 178.44 178.03 1zgb h SER 466 N 0.47 0.46 -0.69 1.25 0.87 -0.70 -0.77 113.55 114.44 1zgb h SER 466 Ca 0.08 0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.61 1zgb h SER 466 Cb 0.63 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.47 1zgb h SER 466 CO 0.04 0.33 0.26 0.03 -0.53 0.00 0.00 176.83 176.96 1zgb h ARG 467 N 0.57 1.03 -0.12 2.24 3.08 -0.92 -0.41 114.38 119.86 1zgb h ARG 467 Ca 0.20 -0.19 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 1zgb h ARG 467 Cb 0.02 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1zgb h ARG 467 CO -0.09 0.87 -0.42 0.07 -1.07 0.00 0.00 179.97 179.32 1zgb h ARG 468 N 0.98 0.28 -0.28 0.04 0.11 -0.89 -2.01 114.38 112.61 1zgb h ARG 468 Ca 0.23 -0.14 -0.04 0.00 0.10 0.00 0.00 59.98 60.13 1zgb h ARG 468 Cb 0.23 -0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.29 1zgb h ARG 468 CO -0.02 0.66 0.03 0.82 0.10 0.00 0.00 179.97 181.56 1zgb h ILE 469 N 0.23 1.24 -0.74 0.08 2.04 -0.58 0.98 117.51 120.77 1zgb h ILE 469 Ca 0.02 -0.85 0.01 0.00 1.00 0.00 0.00 64.86 65.05 1zgb h ILE 469 Cb 0.84 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 1zgb h ILE 469 CO 0.07 0.27 0.49 0.24 0.00 0.00 0.00 178.15 179.22 1zgb h MET 470 N 0.28 0.95 0.01 2.37 2.86 -1.05 0.34 114.93 120.68 1zgb h MET 470 Ca 0.08 -0.06 -0.20 0.00 -2.06 0.00 0.00 59.70 57.47 1zgb h MET 470 Cb 0.37 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1zgb h MET 470 CO 0.01 0.63 -0.88 1.25 1.06 0.00 0.00 176.91 178.97 1zgb h HIS 471 N 0.98 0.23 -0.17 -0.22 -0.00 -1.12 -0.44 115.15 114.41 1zgb h HIS 471 Ca 0.28 -0.13 -0.03 0.00 -0.00 0.00 0.00 60.37 60.48 1zgb h HIS 471 Cb -0.07 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.31 1zgb h HIS 471 CO -0.00 0.96 -0.02 1.88 -0.00 0.00 0.00 177.93 180.75 1zgb h TYR 472 N 0.08 0.34 -0.31 5.26 0.05 0.16 0.29 116.97 122.84 1zgb h TYR 472 Ca -0.04 -0.07 -0.02 0.00 0.05 0.00 0.00 58.73 58.65 1zgb h TYR 472 Cb 1.52 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 39.16 1zgb h TYR 472 CO 0.02 0.55 0.12 -1.49 -1.05 0.00 0.00 178.16 176.31 1zgb h TRP 473 N 0.04 0.48 -0.29 4.88 -0.00 -0.25 0.62 115.95 121.41 1zgb h TRP 473 Ca 0.05 -0.04 -0.15 0.00 -0.00 0.00 0.00 58.89 58.74 1zgb h TRP 473 Cb 0.43 -0.14 -0.01 0.00 -0.00 0.00 0.00 29.16 29.44 1zgb h TRP 473 CO 0.04 0.47 -0.43 0.00 -0.00 0.00 0.00 178.44 178.53 1zgb h ALA 474 N 0.96 0.69 -0.53 1.49 0.00 -1.11 0.38 119.26 121.14 1zgb h ALA 474 Ca 0.10 -0.46 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 1zgb h ALA 474 Cb 0.20 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1zgb h ALA 474 CO -0.01 0.67 -0.15 1.15 0.00 0.00 0.00 179.25 180.91 1zgb h THR 475 N 0.60 1.27 -0.55 0.00 2.02 -0.85 -0.37 112.91 115.03 1zgb h THR 475 Ca 0.04 -1.31 -0.05 0.00 0.77 0.00 0.00 66.41 65.86 1zgb h THR 475 Cb 0.98 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 1zgb h THR 475 CO 0.09 0.46 0.17 0.15 0.37 0.00 0.00 175.52 176.76 1zgb h PHE 476 N 0.91 0.89 -0.67 3.16 3.57 -0.69 -0.79 116.94 123.31 1zgb h PHE 476 Ca 0.13 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1zgb h PHE 476 Cb 0.72 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 1zgb h PHE 476 CO 0.05 0.76 0.38 0.00 -2.23 0.00 0.00 178.31 177.27 1zgb h ALA 477 N 1.03 1.41 0.07 2.41 0.00 -0.57 0.53 119.26 124.16 1zgb h ALA 477 Ca 0.18 -0.09 -0.26 0.00 0.00 0.00 0.00 54.91 54.73 1zgb h ALA 477 Cb 0.29 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.82 1zgb h ALA 477 CO -0.00 0.49 -1.12 -0.22 0.00 0.00 0.00 179.25 178.40 1zgb h LYS 478 N 0.93 0.46 0.00 0.00 3.64 -0.87 -3.41 116.57 117.32 1zgb h LYS 478 Ca 0.24 -0.59 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1zgb h LYS 478 Cb -0.00 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1zgb h LYS 478 CO -0.04 1.23 -0.51 0.25 -2.27 0.00 0.00 179.45 178.11 1zgb n THR 479 N -3.71 0.00 -0.51 1.00 -2.24 -0.32 -5.01 114.28 103.49 1zgb n THR 479 Ca -0.10 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1zgb n THR 479 Cb 0.93 0.76 0.00 0.00 -2.10 0.00 0.00 70.33 69.92 1zgb n THR 479 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zgb n GLY 480 N 1.68 0.74 3.00 3.38 0.00 0.19 -5.03 105.19 109.15 1zgb n GLY 480 Ca 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 1zgb n GLY 480 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zgb s ASN 481 N -2.01 0.38 0.35 1.61 3.84 -1.25 -4.92 114.94 112.93 1zgb s ASN 481 Ca 0.00 0.56 0.26 0.00 0.21 0.00 0.00 52.86 53.89 1zgb s ASN 481 Cb 0.00 0.73 1.19 0.00 -0.55 0.00 0.00 41.25 42.62 1zgb s ASN 481 CO 0.00 -0.25 1.79 1.55 -2.79 0.00 0.00 177.10 177.40 1zgb h PRO 482 N 8.28 0.00 -6.52 0.43 0.13 -1.81 -3.15 132.00 129.36 1zgb h PRO 482 Ca -0.14 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.46 1zgb h PRO 482 Cb 1.12 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.21 1zgb h PRO 482 CO 0.14 0.00 0.13 -0.80 -0.23 0.00 0.00 178.00 177.25 1zgb s ASN 483 N -4.48 7.23 -0.21 1.44 0.01 -1.26 -4.46 114.94 113.21 1zgb s ASN 483 Ca 0.01 1.52 -0.27 0.00 -0.71 0.00 0.00 52.86 53.41 1zgb s ASN 483 Cb 0.09 -2.46 -0.00 0.00 0.41 0.00 0.00 41.25 39.29 1zgb s ASN 483 CO 0.37 0.14 0.94 -0.70 -1.51 0.00 0.00 177.10 176.34 1zgb s GLU 484 N -1.48 4.26 0.00 -0.60 2.56 -1.26 -4.98 118.70 117.20 1zgb s GLU 484 Ca 0.38 1.18 0.00 0.00 0.00 0.00 0.00 54.97 56.53 1zgb s GLU 484 Cb -0.20 -3.62 0.00 0.00 2.00 0.00 0.00 34.13 32.31 1zgb s GLU 484 CO 0.23 -0.51 0.00 -2.30 -0.56 0.00 0.00 175.26 172.13 1zgb n PRO 485 N 5.88 0.00 -1.54 4.30 -0.01 -1.26 -5.12 135.00 137.26 1zgb n PRO 485 Ca 0.08 0.00 -0.63 0.00 -0.01 0.00 0.00 63.50 62.94 1zgb n PRO 485 Cb 0.47 -0.10 -0.10 0.00 -0.01 0.00 0.00 33.50 33.76 1zgb n PRO 485 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 175.50 175.94 1zgb n SER 490 N 0.16 1.03 -4.72 2.55 2.88 -1.26 -5.33 113.62 108.94 1zgb n SER 490 Ca 0.00 1.00 -0.40 0.00 -1.33 0.00 0.00 58.87 58.14 1zgb n SER 490 Cb 0.00 -0.85 -0.04 0.00 -0.75 0.00 0.00 64.21 62.56 1zgb n SER 490 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1zgb s LYS 491 N 3.74 4.47 -0.44 -1.46 -0.14 -1.26 -5.03 119.74 119.62 1zgb s LYS 491 Ca 1.05 1.01 -0.27 0.00 -1.36 0.00 0.00 55.97 56.40 1zgb s LYS 491 Cb -1.44 -3.44 0.03 0.00 -1.68 0.00 0.00 37.83 31.29 1zgb s LYS 491 CO 0.74 0.07 1.03 -0.46 -0.76 0.00 0.00 175.35 175.97 1zgb s TRP 492 N 0.74 2.92 0.54 3.18 -0.11 -1.26 -5.00 118.94 119.94 1zgb s TRP 492 Ca 0.40 0.65 -0.16 0.00 1.22 0.00 0.00 56.10 58.21 1zgb s TRP 492 Cb -0.19 -4.10 -0.07 0.00 -1.50 0.00 0.00 33.47 27.61 1zgb s TRP 492 CO 0.21 -1.11 1.01 -1.25 -4.62 0.00 0.00 176.95 171.18 1zgb s PRO 493 N 4.01 3.78 0.37 5.86 0.04 -1.26 -4.90 135.00 142.89 1zgb s PRO 493 Ca 0.43 1.03 -0.28 0.00 0.04 0.00 0.00 61.00 62.22 1zgb s PRO 493 Cb -0.09 -2.11 -0.10 0.00 0.04 0.00 0.00 34.50 32.24 1zgb s PRO 493 CO 0.27 -0.42 1.34 -1.17 0.04 0.00 0.00 177.00 177.06 1zgb s LEU 494 N -4.17 4.33 -0.09 -3.56 2.96 -1.26 -4.71 118.68 112.16 1zgb s LEU 494 Ca 0.60 2.75 -0.26 0.00 -0.22 0.00 0.00 54.13 57.01 1zgb s LEU 494 Cb -0.12 -3.75 -0.03 0.00 0.50 0.00 0.00 46.19 42.80 1zgb s LEU 494 CO 0.33 -0.72 0.81 0.12 -1.32 0.00 0.00 176.35 175.56 1zgb s PHE 495 N -1.18 3.53 0.24 5.38 2.19 0.10 -4.51 117.98 123.73 1zgb s PHE 495 Ca 0.53 1.34 0.08 0.00 0.33 0.00 0.00 56.93 59.21 1zgb s PHE 495 Cb -0.41 -2.95 -0.05 0.00 -1.31 0.00 0.00 43.02 38.30 1zgb s PHE 495 CO 0.54 -0.06 -0.13 0.95 1.83 0.00 0.00 175.22 178.34 1zgb s THR 496 N 1.39 1.85 0.25 0.12 -4.23 -1.26 -4.31 115.64 109.44 1zgb s THR 496 Ca 0.41 -2.22 -0.04 0.00 -1.18 0.00 0.00 61.69 58.66 1zgb s THR 496 Cb -0.18 -2.20 0.22 0.00 1.34 0.00 0.00 72.50 71.68 1zgb s THR 496 CO 0.18 -0.48 1.81 0.74 -0.54 0.00 0.00 174.62 176.32 1zgb h THR 497 N 2.43 0.90 0.15 3.99 2.02 -1.96 0.42 112.91 120.87 1zgb h THR 497 Ca -0.39 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 1zgb h THR 497 Cb 1.23 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1zgb h THR 497 CO 0.63 0.15 -0.07 0.50 0.37 0.00 0.00 175.52 177.09 1zgb h LYS 498 N 0.80 -0.19 0.04 6.66 3.11 -2.01 -3.39 116.57 121.58 1zgb h LYS 498 Ca 0.41 0.01 -0.24 0.00 -2.81 0.00 0.00 60.65 58.01 1zgb h LYS 498 Cb 0.38 0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 31.63 1zgb h LYS 498 CO -0.25 0.20 -1.21 0.93 -2.81 0.00 0.00 179.45 176.31 1zgb h GLU 499 N -0.93 0.08 -6.09 1.90 3.07 -1.96 -3.49 114.58 107.16 1zgb h GLU 499 Ca -0.02 -0.14 -0.46 0.00 -0.50 0.00 0.00 59.36 58.24 1zgb h GLU 499 Cb 0.49 0.05 -0.10 0.00 -0.84 0.00 0.00 28.75 28.35 1zgb h GLU 499 CO 0.03 0.98 -0.71 1.04 -1.40 0.00 0.00 179.01 178.96 1zgb n GLN 500 N -3.35 -4.19 -2.26 2.33 6.02 0.14 -4.51 117.38 111.54 1zgb n GLN 500 Ca -0.06 0.51 -0.34 0.00 -0.01 0.00 0.00 57.00 57.10 1zgb n GLN 500 Cb 0.98 -5.30 -0.00 0.00 1.02 0.00 0.00 30.24 26.94 1zgb n GLN 500 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1zgb s LYS 501 N -6.48 3.42 0.23 -1.09 1.02 -1.26 -2.28 119.74 113.30 1zgb s LYS 501 Ca 0.60 1.46 -0.13 0.00 0.02 0.00 0.00 55.97 57.92 1zgb s LYS 501 Cb -0.31 -2.03 -0.00 0.00 -0.52 0.00 0.00 37.83 34.97 1zgb s LYS 501 CO 0.73 -0.76 0.47 -0.59 -0.92 0.00 0.00 175.35 174.28 1zgb s PHE 502 N -1.98 0.30 0.25 3.18 -0.12 -0.47 -4.28 117.98 114.86 1zgb s PHE 502 Ca 0.69 -0.66 0.11 0.00 -0.05 0.00 0.00 56.93 57.01 1zgb s PHE 502 Cb -0.20 0.20 -0.05 0.00 -0.63 0.00 0.00 43.02 42.34 1zgb s PHE 502 CO 0.28 -0.96 -0.18 0.96 -0.05 0.00 0.00 175.22 175.26 1zgb s ILE 503 N -4.00 2.23 0.27 -4.49 -4.36 -1.00 -0.94 121.20 108.92 1zgb s ILE 503 Ca 0.20 -2.32 -0.08 0.00 -0.26 0.00 0.00 60.65 58.19 1zgb s ILE 503 Cb -0.00 -2.20 -0.06 0.00 1.25 0.00 0.00 42.46 41.44 1zgb s ILE 503 CO 0.07 -0.45 0.58 -1.81 0.24 0.00 0.00 174.94 173.56 1zgb s ASP 504 N -3.40 6.55 -0.30 4.36 1.01 -1.10 -1.02 116.67 122.76 1zgb s ASP 504 Ca 0.27 0.87 0.02 0.00 0.71 0.00 0.00 52.55 54.42 1zgb s ASP 504 Cb -0.04 -2.21 0.09 0.00 1.01 0.00 0.00 42.92 41.77 1zgb s ASP 504 CO 0.12 -0.16 0.03 -0.22 0.21 0.00 0.00 175.17 175.15 1zgb s LEU 505 N -3.21 3.55 0.00 1.23 2.96 0.33 -4.62 118.68 118.92 1zgb s LEU 505 Ca 0.47 -1.76 0.00 0.00 -0.22 0.00 0.00 54.13 52.62 1zgb s LEU 505 Cb -0.11 -1.33 0.00 0.00 0.50 0.00 0.00 46.19 45.25 1zgb s LEU 505 CO 0.25 -0.34 0.00 -0.46 -1.32 0.00 0.00 176.35 174.48 1zgb n ASN 506 N 4.51 0.00 -0.21 3.68 0.23 -1.26 -2.93 115.26 119.27 1zgb n ASN 506 Ca -0.02 -0.30 0.13 0.00 -0.53 0.00 0.00 54.58 53.86 1zgb n ASN 506 Cb 0.42 0.00 0.46 0.00 -2.08 0.00 0.00 39.78 38.58 1zgb n ASN 506 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1zgb n THR 507 N 0.00 0.00 -2.30 5.53 -2.24 -1.26 -4.89 114.28 109.11 1zgb n THR 507 Ca 0.00 -0.11 -0.26 0.00 -2.27 0.00 0.00 64.05 61.41 1zgb n THR 507 Cb 0.00 0.24 0.05 0.00 -2.10 0.00 0.00 70.33 68.53 1zgb n THR 507 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zgb s GLU 508 N -2.47 2.46 0.24 -0.78 8.01 -1.26 -5.02 118.70 119.87 1zgb s GLU 508 Ca 0.26 -0.22 -0.30 0.00 0.01 0.00 0.00 54.97 54.72 1zgb s GLU 508 Cb 0.20 -2.23 -0.10 0.00 -4.31 0.00 0.00 34.13 27.69 1zgb s GLU 508 CO 0.50 -1.02 1.43 -2.14 0.01 0.00 0.00 175.26 174.03 1zgb s PRO 509 N -5.12 4.28 0.03 0.39 0.02 -1.26 -4.88 135.00 128.45 1zgb s PRO 509 Ca 0.58 2.27 -0.39 0.00 0.02 0.00 0.00 61.00 63.47 1zgb s PRO 509 Cb -0.11 -3.13 -0.19 0.00 0.02 0.00 0.00 34.50 31.10 1zgb s PRO 509 CO 0.44 -0.40 1.13 -0.12 -0.33 0.00 0.00 177.00 177.72 1zgb n MET 510 N 2.47 0.30 -5.07 5.54 0.00 -1.26 -4.98 117.12 114.13 1zgb n MET 510 Ca 0.07 0.11 -0.28 0.00 -0.00 0.00 0.00 57.70 57.60 1zgb n MET 510 Cb 0.41 -1.64 -0.16 0.00 0.00 0.00 0.00 33.22 31.83 1zgb n MET 510 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1zgb s LYS 511 N 0.11 1.77 -0.12 2.12 3.01 -1.26 -5.05 119.74 120.33 1zgb s LYS 511 Ca 0.89 -0.77 -0.04 0.00 -1.01 0.00 0.00 55.97 55.04 1zgb s LYS 511 Cb -1.18 -1.70 -0.04 0.00 -1.01 0.00 0.00 37.83 33.90 1zgb s LYS 511 CO 0.54 0.46 0.04 0.08 0.51 0.00 0.00 175.35 176.98 1zgb s VAL 512 N -0.49 4.64 0.30 3.17 1.01 -1.26 -2.72 120.40 125.04 1zgb s VAL 512 Ca 0.08 -0.11 0.04 0.00 0.00 0.00 0.00 61.98 61.98 1zgb s VAL 512 Cb -0.08 -3.00 -0.01 0.00 0.00 0.00 0.00 36.38 33.28 1zgb s VAL 512 CO -0.01 0.57 0.13 1.41 0.00 0.00 0.00 175.10 177.21 1zgb n HIS 513 N 2.47 -0.03 -4.10 5.22 8.25 -0.11 -4.97 115.22 121.94 1zgb n HIS 513 Ca -0.18 -2.05 -0.13 0.00 -0.26 0.00 0.00 57.72 55.10 1zgb n HIS 513 Cb 0.54 0.04 -0.11 0.00 1.12 0.00 0.00 29.99 31.57 1zgb n HIS 513 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1zgb s GLN 514 N -3.17 0.63 -1.08 -0.41 -0.21 -1.26 -1.37 119.66 112.79 1zgb s GLN 514 Ca 0.19 -0.93 -0.14 0.00 0.02 0.00 0.00 55.36 54.50 1zgb s GLN 514 Cb 0.01 -0.29 -0.03 0.00 1.00 0.00 0.00 33.01 33.69 1zgb s GLN 514 CO 0.13 0.04 0.83 0.54 -2.12 0.00 0.00 175.29 174.71 1zgb n ARG 515 N 1.03 -1.61 -1.64 2.91 1.74 -0.97 -4.83 116.66 113.30 1zgb n ARG 515 Ca -0.20 0.67 -0.58 0.00 -0.77 0.00 0.00 57.85 56.98 1zgb n ARG 515 Cb 0.56 -4.81 -0.08 0.00 -1.02 0.00 0.00 32.46 27.12 1zgb n ARG 515 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1zgb n LEU 516 N -3.66 2.12 -4.35 0.55 7.94 -1.26 -1.56 117.00 116.78 1zgb n LEU 516 Ca -0.08 0.95 -0.38 0.00 -1.11 0.00 0.00 56.01 55.38 1zgb n LEU 516 Cb 0.60 -1.12 -0.05 0.00 0.53 0.00 0.00 43.42 43.38 1zgb n LEU 516 CO 0.63 -0.53 -0.12 0.54 -1.11 0.00 0.00 177.39 176.80 1zgb n ARG 517 N 5.92 -2.03 -0.09 1.96 1.74 -1.26 -4.87 116.66 118.03 1zgb n ARG 517 Ca 0.32 0.26 -0.07 0.00 -0.77 0.00 0.00 57.85 57.59 1zgb n ARG 517 Cb 0.11 -4.82 0.01 0.00 -1.02 0.00 0.00 32.46 26.74 1zgb n ARG 517 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1zgb h VAL 518 N -1.28 0.84 -0.08 1.55 2.07 -1.64 -0.73 116.25 116.98 1zgb h VAL 518 Ca -0.60 -0.06 0.04 0.00 0.82 0.00 0.00 66.70 66.90 1zgb h VAL 518 Cb 1.39 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 31.75 1zgb h VAL 518 CO 0.82 0.03 -0.33 -0.61 0.02 0.00 0.00 177.57 177.50 1zgb h GLN 519 N 0.18 -0.42 -0.34 1.57 5.75 -1.89 0.41 115.11 120.37 1zgb h GLN 519 Ca 0.15 0.03 -0.12 0.00 -0.15 0.00 0.00 58.65 58.56 1zgb h GLN 519 Cb 0.16 0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.80 1zgb h GLN 519 CO -0.20 -0.28 -0.29 0.52 -2.65 0.00 0.00 178.83 175.93 1zgb h MET 520 N -0.44 0.71 0.00 1.69 2.86 -1.94 -3.08 114.93 114.73 1zgb h MET 520 Ca 0.08 -0.31 -0.04 0.00 -2.06 0.00 0.00 59.70 57.37 1zgb h MET 520 Cb 0.56 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 1zgb h MET 520 CO -0.32 0.91 -0.21 0.00 1.06 0.00 0.00 176.91 178.35 1zgb h VAL 522 N 0.00 1.28 0.20 0.00 2.07 -0.84 0.15 116.25 119.12 1zgb h VAL 522 Ca -0.00 -1.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.08 1zgb h VAL 522 Cb 0.71 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1zgb h VAL 522 CO 0.03 0.46 -0.10 0.15 0.02 0.00 0.00 177.57 178.13 1zgb h PHE 523 N 0.49 -0.25 -0.03 1.57 3.57 -1.32 -0.60 116.94 120.37 1zgb h PHE 523 Ca 0.06 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.42 1zgb h PHE 523 Cb 0.80 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 1zgb h PHE 523 CO 0.03 -0.04 -0.59 -1.49 -2.23 0.00 0.00 178.31 173.99 1zgb h TRP 524 N -0.42 0.15 0.00 0.41 4.06 -1.12 0.28 115.95 119.30 1zgb h TRP 524 Ca -0.03 -0.05 -0.15 0.00 2.06 0.00 0.00 58.89 60.72 1zgb h TRP 524 Cb 0.33 -0.03 -0.03 0.00 -1.00 0.00 0.00 29.16 28.43 1zgb h TRP 524 CO -0.02 0.67 -1.88 0.09 -3.56 0.00 0.00 178.44 173.74 1zgb n ASN 525 N -3.86 0.29 0.01 -3.49 3.02 0.51 -4.44 115.26 107.30 1zgb n ASN 525 Ca -0.02 0.12 -0.03 0.00 -0.03 0.00 0.00 54.58 54.63 1zgb n ASN 525 Cb 0.60 1.12 -0.01 0.00 -0.61 0.00 0.00 39.78 40.88 1zgb n ASN 525 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zgb n GLN 526 N -2.59 0.10 0.28 3.52 6.02 -0.31 -4.78 117.38 119.61 1zgb n GLN 526 Ca -0.13 0.04 -0.14 0.00 -0.01 0.00 0.00 57.00 56.75 1zgb n GLN 526 Cb 0.81 -0.67 -0.08 0.00 1.02 0.00 0.00 30.24 31.32 1zgb n GLN 526 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 1zgb h PHE 527 N -0.19 -0.67 -0.37 1.08 3.57 -1.24 -3.00 116.94 116.13 1zgb h PHE 527 Ca -0.03 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.51 1zgb h PHE 527 Cb 0.39 0.22 -0.05 0.00 2.79 0.00 0.00 35.95 39.30 1zgb h PHE 527 CO -0.07 -0.34 0.08 1.25 -2.23 0.00 0.00 178.31 177.01 1zgb h LEU 528 N -1.00 0.03 -0.87 0.59 5.85 -1.20 0.20 115.31 118.91 1zgb h LEU 528 Ca -0.07 0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.76 1zgb h LEU 528 Cb 0.63 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.67 1zgb h LEU 528 CO 0.12 0.05 0.54 -0.65 -0.34 0.00 0.00 178.44 178.16 1zgb h PRO 529 N 0.21 0.97 -0.49 5.25 0.11 -1.78 0.10 132.00 136.37 1zgb h PRO 529 Ca 0.18 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.23 1zgb h PRO 529 Cb 0.20 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.07 1zgb h PRO 529 CO -0.23 0.64 0.30 -0.22 -0.21 0.00 0.00 178.00 178.28 1zgb h LYS 530 N 1.00 0.66 -0.27 1.05 3.64 -1.23 -1.33 116.57 120.09 1zgb h LYS 530 Ca 0.37 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.73 1zgb h LYS 530 Cb 0.15 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1zgb h LYS 530 CO -0.16 0.48 0.08 1.25 -2.27 0.00 0.00 179.45 178.82 1zgb h LEU 531 N 0.65 0.08 -1.11 5.20 5.85 0.21 -1.94 115.31 124.25 1zgb h LEU 531 Ca 0.18 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.84 1zgb h LEU 531 Cb -0.02 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1zgb h LEU 531 CO -0.03 0.08 -0.40 -0.07 -0.34 0.00 0.00 178.44 177.67 1zgb h LEU 532 N 0.20 0.08 -0.76 2.25 3.38 -0.66 -2.32 115.31 117.47 1zgb h LEU 532 Ca 0.12 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 1zgb h LEU 532 Cb 0.10 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1zgb h LEU 532 CO -0.13 0.48 -0.59 -1.13 0.09 0.00 0.00 178.44 177.15 1zgb h ASN 533 N 0.07 0.00 0.35 -0.43 -1.24 -0.85 -3.28 115.58 110.20 1zgb h ASN 533 Ca 0.00 0.00 -0.32 0.00 0.71 0.00 0.00 56.30 56.69 1zgb h ASN 533 Cb 0.75 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.77 1zgb h ASN 533 CO 0.06 0.59 -1.77 0.00 -1.29 0.00 0.00 177.43 175.02 1zgb h ALA 534 N 1.41 0.54 -0.03 1.57 0.00 -1.27 -3.51 119.26 117.97 1zgb h ALA 534 Ca -0.01 -1.36 0.00 0.00 0.00 0.00 0.00 54.91 53.55 1zgb h ALA 534 Cb 1.09 0.52 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1zgb h ALA 534 CO 0.08 1.39 0.00 0.25 0.00 0.00 0.00 179.25 180.96