#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zgb s VAL 17 N 0.00 5.28 -1.32 1.39 0.11 0.39 -4.13 120.40 122.12 2zgb s VAL 17 Ca 0.00 0.15 -0.04 0.00 -2.93 0.00 0.00 61.98 59.16 2zgb s VAL 17 Cb 0.00 -3.43 0.00 0.00 -1.53 0.00 0.00 36.38 31.43 2zgb s VAL 17 CO 0.00 0.41 0.49 -0.62 -3.33 0.00 0.00 175.10 172.04 2zgb n GLU 18 N 3.82 -3.99 0.00 1.54 -0.58 -1.26 -2.40 120.64 117.77 2zgb n GLU 18 Ca -0.16 0.77 0.00 0.00 -0.42 0.00 0.00 57.16 57.35 2zgb n GLU 18 Cb 0.52 -5.33 0.00 0.00 -0.57 0.00 0.00 31.44 26.07 2zgb n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zgb n GLY 19 N -1.38 1.50 3.19 0.62 0.00 -1.26 -4.70 105.19 103.15 2zgb n GLY 19 Ca -0.10 -1.90 -0.11 0.00 0.00 0.00 0.00 46.02 43.90 2zgb n GLY 19 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zgb s SER 20 N -1.00 0.85 0.29 1.61 0.01 0.06 -4.90 113.70 110.62 2zgb s SER 20 Ca 0.00 -1.14 -0.29 0.00 1.31 0.00 0.00 55.95 55.82 2zgb s SER 20 Cb 0.00 0.18 -0.10 0.00 0.21 0.00 0.00 66.02 66.31 2zgb s SER 20 CO 0.00 -0.61 1.43 -1.81 0.41 0.00 0.00 173.24 172.66 2zgb s ASP 21 N -3.09 6.62 0.61 2.44 1.01 -1.26 -0.33 116.67 122.66 2zgb s ASP 21 Ca 0.21 2.74 -0.19 0.00 0.71 0.00 0.00 52.55 56.02 2zgb s ASP 21 Cb 0.07 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 41.33 2zgb s ASP 21 CO 0.01 -0.70 1.25 0.00 0.21 0.00 0.00 175.17 175.93 2zgb s ALA 22 N -0.41 2.52 0.58 5.23 0.00 0.28 -4.78 121.76 125.18 2zgb s ALA 22 Ca 0.56 1.11 -0.16 0.00 0.00 0.00 0.00 51.96 53.47 2zgb s ALA 22 Cb -0.42 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.15 2zgb s ALA 22 CO 0.48 -1.32 1.05 -1.21 0.00 0.00 0.00 175.76 174.76 2zgb s GLU 23 N -3.30 3.43 0.25 0.00 2.02 -1.26 -4.97 118.70 114.87 2zgb s GLU 23 Ca 0.79 1.18 -0.31 0.00 0.02 0.00 0.00 54.97 56.65 2zgb s GLU 23 Cb -0.34 -2.05 -0.11 0.00 0.10 0.00 0.00 34.13 31.73 2zgb s GLU 23 CO 0.37 -0.72 1.62 0.42 0.02 0.00 0.00 175.26 176.96 2zgb s ILE 24 N -2.45 2.16 -0.02 -1.63 -1.09 -1.26 -2.01 121.20 114.90 2zgb s ILE 24 Ca 0.63 0.12 0.00 0.00 -2.23 0.00 0.00 60.65 59.17 2zgb s ILE 24 Cb -0.15 -3.08 0.00 0.00 -1.58 0.00 0.00 42.46 37.65 2zgb s ILE 24 CO 0.35 0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.69 2zgb n GLY 25 N 2.87 0.31 0.19 6.18 0.00 -1.26 -4.89 105.19 108.60 2zgb n GLY 25 Ca 0.11 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.16 2zgb n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2zgb h MET 26 N 0.58 0.00 -2.04 1.61 -1.53 -1.78 -3.35 114.93 108.41 2zgb h MET 26 Ca -0.00 0.00 -0.54 0.00 -3.44 0.00 0.00 59.70 55.71 2zgb h MET 26 Cb 0.41 0.00 -0.40 0.00 -0.55 0.00 0.00 31.60 31.07 2zgb h MET 26 CO 0.01 0.36 -1.06 0.45 0.14 0.00 0.00 176.91 176.81 2zgb n SER 27 N -3.80 0.98 0.00 1.39 2.88 -1.26 -4.97 113.62 108.84 2zgb n SER 27 Ca -0.01 -2.92 0.11 0.00 -1.33 0.00 0.00 58.87 54.72 2zgb n SER 27 Cb 0.44 -0.63 0.59 0.00 -0.75 0.00 0.00 64.21 63.85 2zgb n SER 27 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2zgb n PRO 28 N 0.92 0.41 0.00 -1.46 -0.04 -1.26 -1.06 135.00 132.51 2zgb n PRO 28 Ca 0.24 0.06 0.13 0.00 -0.04 0.00 0.00 63.50 63.89 2zgb n PRO 28 Cb 0.55 -1.50 0.43 0.00 -0.04 0.00 0.00 33.50 32.94 2zgb n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2zgb n TRP 29 N -1.22 0.00 -2.11 0.54 2.14 -1.00 -1.66 117.44 114.13 2zgb n TRP 29 Ca 0.12 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.28 2zgb n TRP 29 Cb 0.16 -0.10 -0.03 0.00 -0.81 0.00 0.00 31.31 30.53 2zgb n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2zgb s GLN 30 N -2.37 4.32 -0.01 -2.67 2.00 -0.22 -0.13 119.66 120.58 2zgb s GLN 30 Ca 0.28 2.17 0.06 0.00 -2.00 0.00 0.00 55.36 55.87 2zgb s GLN 30 Cb 0.20 -3.17 -0.02 0.00 0.80 0.00 0.00 33.01 30.82 2zgb s GLN 30 CO 0.47 -0.37 -0.20 0.08 -0.50 0.00 0.00 175.29 174.77 2zgb s VAL 31 N 0.31 1.56 -0.22 1.34 1.01 -0.04 -4.03 120.40 120.32 2zgb s VAL 31 Ca 0.60 -0.89 -0.08 0.00 0.00 0.00 0.00 61.98 61.61 2zgb s VAL 31 Cb -0.39 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 2zgb s VAL 31 CO 0.38 0.40 0.08 -0.32 0.00 0.00 0.00 175.10 175.65 2zgb s MET 32 N -0.57 3.84 -0.13 2.72 1.75 -0.42 -1.63 119.30 124.87 2zgb s MET 32 Ca 0.07 -0.39 -0.26 0.00 -1.25 0.00 0.00 55.69 53.86 2zgb s MET 32 Cb -0.08 -3.32 -0.02 0.00 2.84 0.00 0.00 34.83 34.25 2zgb s MET 32 CO -0.00 0.02 0.85 -0.51 -0.65 0.00 0.00 175.02 174.73 2zgb s LEU 33 N 1.07 4.23 -0.09 4.11 1.43 0.17 -1.31 118.68 128.29 2zgb s LEU 33 Ca 0.05 1.28 0.02 0.00 -1.03 0.00 0.00 54.13 54.44 2zgb s LEU 33 Cb -0.14 -3.29 0.02 0.00 0.03 0.00 0.00 46.19 42.80 2zgb s LEU 33 CO 0.03 -0.35 -0.13 0.12 0.23 0.00 0.00 176.35 176.26 2zgb s PHE 34 N 1.79 1.64 0.15 0.29 2.19 -0.24 0.17 117.98 123.98 2zgb s PHE 34 Ca 0.41 -0.70 -0.30 0.00 0.33 0.00 0.00 56.93 56.67 2zgb s PHE 34 Cb -0.17 -1.22 -0.07 0.00 -1.31 0.00 0.00 43.02 40.25 2zgb s PHE 34 CO 0.16 -0.38 1.20 0.50 1.83 0.00 0.00 175.22 178.53 2zgb s ARG 35 N 0.93 4.48 0.25 10.12 3.52 0.69 -1.45 118.95 137.49 2zgb s ARG 35 Ca -0.09 1.85 0.10 0.00 -0.13 0.00 0.00 55.73 57.46 2zgb s ARG 35 Cb -0.15 -3.27 0.27 0.00 -1.56 0.00 0.00 34.95 30.24 2zgb s ARG 35 CO 0.00 -0.13 1.56 0.87 -0.81 0.00 0.00 175.30 176.79 2zgb h LYS 36 N 5.64 0.00 -0.68 5.12 1.57 -1.80 -3.07 116.57 123.35 2zgb h LYS 36 Ca -0.44 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.51 2zgb h LYS 36 Cb 1.21 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.31 2zgb h LYS 36 CO 0.76 0.68 -0.06 -1.12 -0.57 0.00 0.00 179.45 179.14 2zgb s SER 36 N -6.81 -0.91 0.32 0.86 0.01 -1.26 -3.99 113.70 101.92 2zgb s SER 36 Ca -0.01 0.59 -0.29 0.00 1.31 0.00 0.00 55.95 57.56 2zgb s SER 36 Cb 0.12 1.77 -0.10 0.00 0.21 0.00 0.00 66.02 68.03 2zgb s SER 36 CO 0.77 -0.17 1.19 -2.16 0.41 0.00 0.00 173.24 173.28 2zgb s PRO 37 N 2.90 4.45 -0.10 12.44 0.04 -1.26 -5.05 135.00 148.42 2zgb s PRO 37 Ca 0.09 1.96 -0.29 0.00 0.04 0.00 0.00 61.00 62.80 2zgb s PRO 37 Cb -0.12 -3.07 -0.05 0.00 0.04 0.00 0.00 34.50 31.30 2zgb s PRO 37 CO -0.16 -0.01 1.73 -0.65 0.04 0.00 0.00 177.00 177.95 2zgb s GLN 38 N -1.71 3.98 0.19 4.56 -0.21 -1.25 -4.63 119.66 120.60 2zgb s GLN 38 Ca 0.48 2.09 -0.22 0.00 0.02 0.00 0.00 55.36 57.73 2zgb s GLN 38 Cb -0.35 -4.06 0.05 0.00 1.00 0.00 0.00 33.01 29.66 2zgb s GLN 38 CO 0.45 -1.09 0.62 -1.83 -2.12 0.00 0.00 175.29 171.32 2zgb s GLU 39 N 4.46 1.40 0.16 2.91 -1.05 -1.16 -4.96 118.70 120.47 2zgb s GLU 39 Ca 0.77 -0.63 -0.30 0.00 -0.15 0.00 0.00 54.97 54.66 2zgb s GLU 39 Cb -0.32 0.59 -0.08 0.00 -0.44 0.00 0.00 34.13 33.87 2zgb s GLU 39 CO 0.32 -0.62 1.28 -1.17 0.95 0.00 0.00 175.26 176.01 2zgb s LEU 40 N -2.80 4.41 -0.20 1.83 2.96 -1.26 -0.22 118.68 123.40 2zgb s LEU 40 Ca 0.04 2.30 0.07 0.00 -0.22 0.00 0.00 54.13 56.31 2zgb s LEU 40 Cb -0.02 -3.60 -0.17 0.00 0.50 0.00 0.00 46.19 42.90 2zgb s LEU 40 CO -0.07 -0.50 -0.10 0.18 -1.32 0.00 0.00 176.35 174.53 2zgb n LEU 41 N 2.97 1.90 -3.64 -0.68 4.32 0.13 -4.81 117.00 117.18 2zgb n LEU 41 Ca 0.07 -0.07 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2zgb n LEU 41 Cb 0.44 -0.33 -0.01 0.00 -1.62 0.00 0.00 43.42 41.90 2zgb n LEU 41 CO 0.57 0.71 1.00 0.00 -1.22 0.00 0.00 177.39 178.45 2zgb s GLY 43 N -2.95 1.76 -0.01 0.00 0.00 0.20 -0.66 107.32 105.66 2zgb s GLY 43 Ca 0.14 -1.83 -0.29 0.00 0.00 0.00 0.00 44.72 42.73 2zgb s GLY 43 CO -0.03 -1.29 1.29 0.00 0.00 0.00 0.00 173.10 173.07 2zgb s ALA 44 N -3.03 -2.33 0.01 3.20 0.00 -0.65 -3.72 121.76 115.24 2zgb s ALA 44 Ca 0.65 0.39 -0.02 0.00 0.00 0.00 0.00 51.96 52.98 2zgb s ALA 44 Cb -0.05 0.59 -0.01 0.00 0.00 0.00 0.00 23.12 23.65 2zgb s ALA 44 CO 0.43 -1.10 0.03 -1.54 0.00 0.00 0.00 175.76 173.58 2zgb s SER 45 N -3.35 0.12 -0.20 0.00 1.04 -0.01 -0.86 113.70 110.44 2zgb s SER 45 Ca 0.21 -0.30 -0.22 0.00 0.48 0.00 0.00 55.95 56.12 2zgb s SER 45 Cb 0.02 0.13 -0.02 0.00 0.10 0.00 0.00 66.02 66.25 2zgb s SER 45 CO -0.02 -0.25 0.68 -0.22 0.98 0.00 0.00 173.24 174.40 2zgb s LEU 46 N -1.11 4.14 0.00 2.42 2.96 0.82 -0.82 118.68 127.08 2zgb s LEU 46 Ca -0.12 0.89 0.05 0.00 -0.22 0.00 0.00 54.13 54.74 2zgb s LEU 46 Cb -0.07 -2.97 -0.03 0.00 0.50 0.00 0.00 46.19 43.62 2zgb s LEU 46 CO -0.00 -0.32 0.35 2.30 -1.32 0.00 0.00 176.35 177.36 2zgb n ILE 47 N 4.79 0.00 -3.82 6.68 -5.35 -0.51 -1.92 119.36 119.23 2zgb n ILE 47 Ca 0.00 -0.41 -0.04 0.00 -0.27 0.00 0.00 62.75 62.04 2zgb n ILE 47 Cb 0.49 1.03 0.02 0.00 -1.74 0.00 0.00 39.64 39.45 2zgb n ILE 47 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2zgb n SER 48 N -0.75 -1.69 0.00 7.28 3.41 -1.16 -4.77 113.62 115.94 2zgb n SER 48 Ca 0.02 -1.97 0.11 0.00 -0.26 0.00 0.00 58.87 56.77 2zgb n SER 48 Cb 0.10 2.77 0.61 0.00 -0.26 0.00 0.00 64.21 67.43 2zgb n SER 48 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2zgb n ASP 49 N -1.29 0.00 0.00 4.04 3.85 -1.26 -3.47 116.55 118.42 2zgb n ASP 49 Ca -0.03 -0.20 0.00 0.00 -0.71 0.00 0.00 54.79 53.85 2zgb n ASP 49 Cb 0.53 -0.22 0.00 0.00 -1.35 0.00 0.00 41.12 40.07 2zgb n ASP 49 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2zgb n ARG 50 N -1.22 0.52 -5.19 0.11 1.74 -1.26 -0.95 116.66 110.41 2zgb n ARG 50 Ca 0.12 -0.60 -0.30 0.00 -0.77 0.00 0.00 57.85 56.31 2zgb n ARG 50 Cb 0.16 -0.67 -0.16 0.00 -1.02 0.00 0.00 32.46 30.77 2zgb n ARG 50 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2zgb s TRP 51 N -0.22 2.22 -0.05 -1.55 0.52 -1.23 -1.50 118.94 117.14 2zgb s TRP 51 Ca 0.00 -0.54 0.05 0.00 0.02 0.00 0.00 56.10 55.62 2zgb s TRP 51 Cb 0.00 -1.45 -0.00 0.00 -1.15 0.00 0.00 33.47 30.87 2zgb s TRP 51 CO 0.00 -0.12 -0.19 0.08 0.02 0.00 0.00 176.95 176.73 2zgb s VAL 52 N -0.34 1.62 -0.11 4.03 1.01 -0.26 -1.43 120.40 124.92 2zgb s VAL 52 Ca 0.03 -0.81 -0.05 0.00 0.00 0.00 0.00 61.98 61.15 2zgb s VAL 52 Cb -0.11 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 2zgb s VAL 52 CO 0.01 0.46 0.06 -0.22 0.00 0.00 0.00 175.10 175.41 2zgb s LEU 53 N 0.05 3.89 0.00 3.92 2.96 0.00 -0.31 118.68 129.19 2zgb s LEU 53 Ca -0.06 0.24 -0.01 0.00 -0.22 0.00 0.00 54.13 54.08 2zgb s LEU 53 Cb -0.13 -1.93 0.01 0.00 0.50 0.00 0.00 46.19 44.64 2zgb s LEU 53 CO 0.03 0.35 0.18 1.07 -1.32 0.00 0.00 176.35 176.66 2zgb n THR 54 N 2.33 0.00 -3.05 3.68 5.66 -0.36 -0.83 114.28 121.72 2zgb n THR 54 Ca -0.19 -0.56 -0.40 0.00 -3.05 0.00 0.00 64.05 59.86 2zgb n THR 54 Cb 0.54 0.36 -0.05 0.00 -1.55 0.00 0.00 70.33 69.63 2zgb n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2zgb s ALA 55 N -1.88 3.40 0.35 1.79 0.00 -1.26 -1.23 121.76 122.92 2zgb s ALA 55 Ca 0.09 0.21 0.08 0.00 0.00 0.00 0.00 51.96 52.33 2zgb s ALA 55 Cb -0.01 -2.92 0.78 0.00 0.00 0.00 0.00 23.12 20.97 2zgb s ALA 55 CO 0.07 0.09 1.88 0.00 0.00 0.00 0.00 175.76 177.80 2zgb h ALA 56 N 5.67 1.78 0.00 0.00 0.00 -1.69 -1.79 119.26 123.23 2zgb h ALA 56 Ca -0.44 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2zgb h ALA 56 Cb 1.20 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2zgb h ALA 56 CO 0.71 -0.00 0.00 -2.39 0.00 0.00 0.00 179.25 177.56 2zgb n HIS 57 N -4.55 0.58 0.20 0.00 1.44 -1.26 -0.63 115.22 111.00 2zgb n HIS 57 Ca 0.17 0.24 0.06 0.00 -2.01 0.00 0.00 57.72 56.17 2zgb n HIS 57 Cb 0.42 -0.88 0.40 0.00 0.12 0.00 0.00 29.99 30.05 2zgb n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2zgb n LEU 59 N -3.72 0.56 -3.66 0.00 4.77 0.20 -4.88 117.00 110.27 2zgb n LEU 59 Ca -0.01 -0.02 -0.25 0.00 -0.03 0.00 0.00 56.01 55.70 2zgb n LEU 59 Cb 0.44 0.15 -0.17 0.00 -2.33 0.00 0.00 43.42 41.51 2zgb n LEU 59 CO 0.36 0.40 -0.34 -0.22 -1.33 0.00 0.00 177.39 176.26 2zgb s LEU 60 N -5.12 0.52 0.14 2.23 2.96 0.14 -0.69 118.68 118.86 2zgb s LEU 60 Ca -0.09 -0.54 -0.16 0.00 -0.22 0.00 0.00 54.13 53.12 2zgb s LEU 60 Cb 0.04 -0.32 0.03 0.00 0.50 0.00 0.00 46.19 46.44 2zgb s LEU 60 CO 0.49 -0.32 0.43 -0.47 -1.32 0.00 0.00 176.35 175.16 2zgb s TYR 60 N 2.07 -0.17 0.00 5.38 5.04 0.86 -4.18 117.35 126.35 2zgb s TYR 60 Ca 0.02 -0.15 0.00 0.00 -2.44 0.00 0.00 57.07 54.50 2zgb s TYR 60 Cb -0.15 0.28 0.00 0.00 0.35 0.00 0.00 41.96 42.44 2zgb s TYR 60 CO -0.08 -0.75 0.00 -2.30 -1.34 0.00 0.00 175.55 171.08 2zgb n PRO 60 N -0.25 0.00 -0.31 4.97 -0.02 -1.26 -1.73 135.00 136.39 2zgb n PRO 60 Ca -0.15 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.41 2zgb n PRO 60 Cb 0.63 0.00 0.21 0.00 -0.02 0.00 0.00 33.50 34.32 2zgb n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2zgb n TRP 60 N 0.00 0.66 -3.84 6.00 8.01 -1.26 -4.94 117.44 122.07 2zgb n TRP 60 Ca 0.00 -0.79 -0.28 0.00 -1.31 0.00 0.00 57.50 55.12 2zgb n TRP 60 Cb 0.00 -0.21 0.03 0.00 -2.01 0.00 0.00 31.31 29.12 2zgb n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 2zgb n ASP 60 N -0.40 -4.43 -4.65 -0.99 8.00 -1.13 -4.98 116.55 107.97 2zgb n ASP 60 Ca 0.17 -0.76 -0.36 0.00 0.71 0.00 0.00 54.79 54.56 2zgb n ASP 60 Cb 0.72 -4.05 -0.10 0.00 -0.02 0.00 0.00 41.12 37.67 2zgb n ASP 60 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2zgb s LYS 60 N -6.48 4.03 -0.45 -1.24 2.20 -0.71 -4.99 119.74 112.10 2zgb s LYS 60 Ca 0.55 -0.30 0.07 0.00 -0.36 0.00 0.00 55.97 55.93 2zgb s LYS 60 Cb -0.27 -3.41 0.18 0.00 -1.51 0.00 0.00 37.83 32.82 2zgb s LYS 60 CO 0.82 0.14 0.65 1.21 -0.36 0.00 0.00 175.35 177.80 2zgb s ASN 60 N 0.80 -1.27 0.28 1.43 3.04 -1.22 -0.10 114.94 117.90 2zgb s ASN 60 Ca 0.06 -1.26 -0.14 0.00 0.04 0.00 0.00 52.86 51.56 2zgb s ASN 60 Cb -0.13 1.80 -0.08 0.00 -1.54 0.00 0.00 41.25 41.29 2zgb s ASN 60 CO 0.02 -0.13 0.67 -0.36 -3.04 0.00 0.00 177.10 174.26 2zgb s PHE 60 N 1.39 3.42 0.40 0.43 0.08 0.13 -5.02 117.98 118.82 2zgb s PHE 60 Ca 0.22 1.11 0.08 0.00 0.12 0.00 0.00 56.93 58.46 2zgb s PHE 60 Cb -0.03 -2.45 -0.03 0.00 -0.57 0.00 0.00 43.02 39.95 2zgb s PHE 60 CO -0.06 0.18 0.33 -0.08 -0.10 0.00 0.00 175.22 175.49 2zgb s THR 60 N -1.88 2.76 0.18 0.64 -1.32 -1.26 -4.93 115.64 109.82 2zgb s THR 60 Ca 0.51 -1.41 -0.21 0.00 -1.21 0.00 0.00 61.69 59.37 2zgb s THR 60 Cb -0.11 -3.02 0.10 0.00 -1.51 0.00 0.00 72.50 67.96 2zgb s THR 60 CO 0.19 -0.03 1.60 -0.33 -2.21 0.00 0.00 174.62 173.84 2zgb h GLU 61 N 1.14 -0.18 0.00 7.08 3.07 -1.94 -0.98 114.58 122.77 2zgb h GLU 61 Ca -0.42 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.45 2zgb h GLU 61 Cb 1.26 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.21 2zgb h GLU 61 CO 0.59 -0.12 0.00 0.09 -1.40 0.00 0.00 179.01 178.18 2zgb n ASN 62 N -5.42 0.00 -0.00 1.42 4.13 -1.26 -1.51 115.26 112.62 2zgb n ASN 62 Ca 0.03 0.38 0.14 0.00 1.68 0.00 0.00 54.58 56.81 2zgb n ASN 62 Cb 0.34 -0.43 0.61 0.00 -1.54 0.00 0.00 39.78 38.75 2zgb n ASN 62 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2zgb n ASP 63 N -1.43 0.06 -4.17 6.41 8.00 -0.37 -4.94 116.55 120.10 2zgb n ASP 63 Ca 0.04 0.31 -0.12 0.00 0.71 0.00 0.00 54.79 55.73 2zgb n ASP 63 Cb 0.13 -0.39 -0.10 0.00 -0.02 0.00 0.00 41.12 40.73 2zgb n ASP 63 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2zgb s LEU 64 N -2.92 2.48 0.11 0.64 1.43 -0.57 -2.42 118.68 117.43 2zgb s LEU 64 Ca 0.16 -0.95 0.05 0.00 -1.03 0.00 0.00 54.13 52.36 2zgb s LEU 64 Cb 0.19 -0.14 -0.04 0.00 0.03 0.00 0.00 46.19 46.23 2zgb s LEU 64 CO 0.53 -0.40 -0.12 -0.76 0.23 0.00 0.00 176.35 175.83 2zgb s LEU 65 N -2.88 2.41 -0.16 1.79 1.43 -0.53 -4.40 118.68 116.34 2zgb s LEU 65 Ca 0.10 -0.82 -0.04 0.00 -1.03 0.00 0.00 54.13 52.34 2zgb s LEU 65 Cb 0.03 -0.40 -0.03 0.00 0.03 0.00 0.00 46.19 45.82 2zgb s LEU 65 CO -0.03 -0.22 -0.02 -0.69 0.23 0.00 0.00 176.35 175.62 2zgb s VAL 66 N -2.35 3.98 -0.22 -1.59 1.01 0.16 -1.07 120.40 120.32 2zgb s VAL 66 Ca 0.07 -0.32 -0.02 0.00 0.00 0.00 0.00 61.98 61.71 2zgb s VAL 66 Cb -0.03 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.59 2zgb s VAL 66 CO 0.01 0.48 -0.08 -0.13 0.00 0.00 0.00 175.10 175.39 2zgb s ARG 67 N 0.43 3.19 0.10 2.72 0.52 -0.43 0.77 118.95 126.26 2zgb s ARG 67 Ca -0.03 -0.74 0.09 0.00 -0.52 0.00 0.00 55.73 54.53 2zgb s ARG 67 Cb -0.14 -2.91 -0.04 0.00 0.52 0.00 0.00 34.95 32.38 2zgb s ARG 67 CO 0.03 -0.24 -0.21 0.42 0.02 0.00 0.00 175.30 175.31 2zgb s ILE 68 N 1.41 2.63 0.00 1.52 1.01 0.74 -1.30 121.20 127.21 2zgb s ILE 68 Ca 0.05 -1.48 0.00 0.00 0.00 0.00 0.00 60.65 59.22 2zgb s ILE 68 Cb -0.14 -2.16 0.00 0.00 0.01 0.00 0.00 42.46 40.17 2zgb s ILE 68 CO -0.06 0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.67 2zgb n GLY 69 N 1.09 0.55 3.88 6.18 0.00 -1.26 -0.38 105.19 115.26 2zgb n GLY 69 Ca -0.16 -0.34 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 2zgb n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zgb s LYS 70 N -0.74 3.60 0.10 1.61 1.02 -1.26 -4.34 119.74 119.73 2zgb s LYS 70 Ca 0.00 0.51 0.00 0.00 0.02 0.00 0.00 55.97 56.50 2zgb s LYS 70 Cb 0.00 -2.22 0.00 0.00 -0.52 0.00 0.00 37.83 35.09 2zgb s LYS 70 CO 0.00 -0.38 0.00 1.58 -0.92 0.00 0.00 175.35 175.63 2zgb n HIS 71 N -2.44 -0.73 -1.74 3.18 -0.00 -1.26 -4.94 115.22 107.30 2zgb n HIS 71 Ca 0.04 0.13 -0.41 0.00 -0.00 0.00 0.00 57.72 57.47 2zgb n HIS 71 Cb 0.54 0.30 0.01 0.00 -0.00 0.00 0.00 29.99 30.84 2zgb n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2zgb n SER 72 N -2.99 3.23 0.21 0.26 2.88 -1.26 -0.76 113.62 115.19 2zgb n SER 72 Ca 0.00 1.17 -0.12 0.00 -1.33 0.00 0.00 58.87 58.59 2zgb n SER 72 Cb 0.00 -1.57 -0.07 0.00 -0.75 0.00 0.00 64.21 61.83 2zgb n SER 72 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2zgb h ARG 73 N 2.54 -0.56 0.00 -1.46 2.43 -1.30 -3.39 114.38 112.63 2zgb h ARG 73 Ca -0.49 0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 58.65 2zgb h ARG 73 Cb 1.27 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.93 2zgb h ARG 73 CO 0.62 -0.27 -1.61 0.25 -1.51 0.00 0.00 179.97 177.45 2zgb n THR 74 N -5.19 0.53 -2.66 0.20 -2.24 -1.26 -4.95 114.28 98.71 2zgb n THR 74 Ca -0.09 -0.58 -0.37 0.00 -2.27 0.00 0.00 64.05 60.73 2zgb n THR 74 Cb 0.29 -0.28 -0.05 0.00 -2.10 0.00 0.00 70.33 68.19 2zgb n THR 74 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2zgb s ARG 75 N -3.28 4.46 -0.36 -0.78 3.00 -1.26 -5.00 118.95 115.74 2zgb s ARG 75 Ca -0.05 1.46 -0.27 0.00 0.00 0.00 0.00 55.73 56.87 2zgb s ARG 75 Cb 0.11 -2.79 0.02 0.00 0.00 0.00 0.00 34.95 32.29 2zgb s ARG 75 CO 0.85 0.14 1.01 -0.47 0.00 0.00 0.00 175.30 176.82 2zgb s TYR 76 N -1.55 3.08 -1.14 -0.53 5.04 -1.26 -4.88 117.35 116.11 2zgb s TYR 76 Ca 0.52 0.95 -0.10 0.00 -2.44 0.00 0.00 57.07 55.99 2zgb s TYR 76 Cb -0.22 -3.74 0.26 0.00 0.35 0.00 0.00 41.96 38.61 2zgb s TYR 76 CO 0.28 -0.84 1.20 0.39 -1.34 0.00 0.00 175.55 175.24 2zgb n GLU 77 N 6.91 3.53 -1.67 4.97 1.02 -1.26 -4.99 120.64 129.14 2zgb n GLU 77 Ca 0.10 -4.33 -0.45 0.00 -0.02 0.00 0.00 57.16 52.46 2zgb n GLU 77 Cb 0.48 -2.66 -0.03 0.00 -0.02 0.00 0.00 31.44 29.21 2zgb n GLU 77 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2zgb n ARG 77 N 3.29 2.09 -1.02 3.49 0.63 -1.26 -1.51 116.66 122.37 2zgb n ARG 77 Ca 0.27 0.75 -0.01 0.00 -0.92 0.00 0.00 57.85 57.94 2zgb n ARG 77 Cb 0.40 -2.45 -0.00 0.00 0.45 0.00 0.00 32.46 30.85 2zgb n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2zgb n ASN 78 N 2.59 -3.69 0.13 6.15 4.13 -1.26 -4.78 115.26 118.53 2zgb n ASN 78 Ca 0.13 0.02 0.00 0.00 1.68 0.00 0.00 54.58 56.41 2zgb n ASN 78 Cb 0.31 -1.26 0.00 0.00 -1.54 0.00 0.00 39.78 37.29 2zgb n ASN 78 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2zgb n ILE 79 N -2.78 0.26 -1.74 2.41 5.41 -0.89 -5.08 119.36 116.95 2zgb n ILE 79 Ca -0.01 0.08 -0.32 0.00 1.00 0.00 0.00 62.75 63.51 2zgb n ILE 79 Cb 0.13 -0.73 0.04 0.00 -0.71 0.00 0.00 39.64 38.36 2zgb n ILE 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2zgb s GLU 80 N -2.00 3.04 0.01 0.38 -1.05 -0.57 -4.77 118.70 113.74 2zgb s GLU 80 Ca 0.00 1.07 0.06 0.00 -0.15 0.00 0.00 54.97 55.95 2zgb s GLU 80 Cb 0.00 -2.00 -0.02 0.00 -0.44 0.00 0.00 34.13 31.67 2zgb s GLU 80 CO 0.00 -1.02 -0.18 0.15 0.95 0.00 0.00 175.26 175.16 2zgb s LYS 81 N -4.65 1.33 -0.18 -4.83 -0.14 0.49 -4.93 119.74 106.84 2zgb s LYS 81 Ca 0.60 -0.73 -0.01 0.00 -1.36 0.00 0.00 55.97 54.47 2zgb s LYS 81 Cb -0.15 -1.34 -0.00 0.00 -1.68 0.00 0.00 37.83 34.66 2zgb s LYS 81 CO 0.48 0.36 -0.12 0.42 -0.76 0.00 0.00 175.35 175.72 2zgb s ILE 82 N -0.58 2.84 0.11 2.17 1.01 -1.26 -0.19 121.20 125.31 2zgb s ILE 82 Ca 0.06 -0.69 0.10 0.00 0.00 0.00 0.00 60.65 60.11 2zgb s ILE 82 Cb -0.07 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.12 2zgb s ILE 82 CO 0.00 0.49 -0.24 -0.44 0.00 0.00 0.00 174.94 174.75 2zgb s SER 83 N 1.06 2.95 0.08 3.58 0.01 0.23 -4.95 113.70 116.66 2zgb s SER 83 Ca -0.00 -0.71 -0.05 0.00 1.31 0.00 0.00 55.95 56.49 2zgb s SER 83 Cb -0.15 -0.19 -0.05 0.00 0.21 0.00 0.00 66.02 65.85 2zgb s SER 83 CO -0.03 0.13 0.32 -0.04 0.41 0.00 0.00 173.24 174.03 2zgb s MET 84 N -1.94 3.60 0.10 12.44 -1.94 -1.26 -0.66 119.30 129.63 2zgb s MET 84 Ca 0.10 -0.09 -0.24 0.00 -1.71 0.00 0.00 55.69 53.75 2zgb s MET 84 Cb -0.10 -2.97 -0.07 0.00 2.01 0.00 0.00 34.83 33.70 2zgb s MET 84 CO 0.05 0.56 0.73 -0.51 -0.01 0.00 0.00 175.02 175.84 2zgb s LEU 85 N -2.23 4.52 -0.18 -0.03 1.02 -1.26 -0.52 118.68 120.00 2zgb s LEU 85 Ca 0.35 1.49 -0.23 0.00 0.02 0.00 0.00 54.13 55.75 2zgb s LEU 85 Cb -0.13 -3.19 -0.22 0.00 0.02 0.00 0.00 46.19 42.67 2zgb s LEU 85 CO 0.21 0.14 0.42 -0.08 0.02 0.00 0.00 176.35 177.06 2zgb h GLU 86 N 4.95 0.03 -2.50 1.70 4.81 -0.35 -3.43 114.58 119.78 2zgb h GLU 86 Ca -0.46 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 58.63 2zgb h GLU 86 Cb 1.21 0.02 -0.22 0.00 0.63 0.00 0.00 28.75 30.39 2zgb h GLU 86 CO 0.68 1.02 -0.09 0.21 -0.73 0.00 0.00 179.01 180.10 2zgb s LYS 87 N -2.33 0.70 -0.13 1.92 2.47 -1.10 -4.99 119.74 116.27 2zgb s LYS 87 Ca -0.25 0.46 -0.06 0.00 -1.56 0.00 0.00 55.97 54.56 2zgb s LYS 87 Cb 0.03 0.33 -0.04 0.00 -1.46 0.00 0.00 37.83 36.69 2zgb s LYS 87 CO 0.64 -0.14 0.07 0.42 0.16 0.00 0.00 175.35 176.50 2zgb s ILE 88 N -0.31 4.93 -0.19 5.43 1.01 -1.26 -0.98 121.20 129.84 2zgb s ILE 88 Ca -0.05 0.00 0.01 0.00 0.00 0.00 0.00 60.65 60.61 2zgb s ILE 88 Cb -0.03 -3.16 0.04 0.00 0.01 0.00 0.00 42.46 39.32 2zgb s ILE 88 CO 0.03 0.55 -0.11 -0.31 0.00 0.00 0.00 174.94 175.11 2zgb s TYR 89 N -0.46 2.33 -0.11 3.97 1.51 0.75 -5.01 117.35 120.34 2zgb s TYR 89 Ca 0.10 -1.49 -0.06 0.00 -1.01 0.00 0.00 57.07 54.61 2zgb s TYR 89 Cb -0.12 -1.62 -0.04 0.00 -0.11 0.00 0.00 41.96 40.08 2zgb s TYR 89 CO 0.02 -0.72 0.12 0.42 -1.11 0.00 0.00 175.55 174.27 2zgb s ILE 90 N 1.43 5.30 0.02 2.71 1.01 -1.26 -0.56 121.20 129.84 2zgb s ILE 90 Ca 0.00 0.12 -0.37 0.00 0.00 0.00 0.00 60.65 60.40 2zgb s ILE 90 Cb -0.15 -3.30 -0.16 0.00 0.01 0.00 0.00 42.46 38.85 2zgb s ILE 90 CO -0.09 0.61 1.44 1.57 0.00 0.00 0.00 174.94 178.48 2zgb n HIS 91 N 1.98 1.68 0.31 3.97 -0.00 -1.05 -4.85 115.22 117.26 2zgb n HIS 91 Ca -0.20 0.58 0.20 0.00 -0.00 0.00 0.00 57.72 58.31 2zgb n HIS 91 Cb 0.55 -2.38 1.01 0.00 -0.00 0.00 0.00 29.99 29.17 2zgb n HIS 91 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2zgb h PRO 92 N 5.24 0.00 -0.17 1.57 0.13 -1.94 -2.47 132.00 134.37 2zgb h PRO 92 Ca -0.47 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.63 2zgb h PRO 92 Cb 1.33 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 2zgb h PRO 92 CO 0.82 0.01 -0.04 0.54 -0.23 0.00 0.00 178.00 179.10 2zgb n ARG 93 N -3.13 2.12 -1.69 0.86 1.74 -1.26 -5.00 116.66 110.30 2zgb n ARG 93 Ca -0.02 -2.82 -0.50 0.00 -0.77 0.00 0.00 57.85 53.74 2zgb n ARG 93 Cb 0.16 -1.71 -0.05 0.00 -1.02 0.00 0.00 32.46 29.84 2zgb n ARG 93 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 2zgb n TYR 94 N -0.96 2.29 -3.18 -1.55 9.36 -0.93 -4.70 117.16 117.48 2zgb n TYR 94 Ca 0.21 0.08 -0.45 0.00 3.32 0.00 0.00 57.90 61.06 2zgb n TYR 94 Cb 0.81 -2.63 -0.00 0.00 -0.63 0.00 0.00 39.34 36.89 2zgb n TYR 94 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2zgb s ASN 95 N 4.02 7.16 0.21 2.98 3.84 0.08 -4.84 114.94 128.39 2zgb s ASN 95 Ca 0.94 -3.25 0.25 0.00 0.21 0.00 0.00 52.86 51.01 2zgb s ASN 95 Cb -0.76 -2.29 0.89 0.00 -0.55 0.00 0.00 41.25 38.55 2zgb s ASN 95 CO 0.54 -0.50 1.75 -2.67 -2.79 0.00 0.00 177.10 173.43 2zgb n TRP 96 N 4.00 0.80 0.09 0.43 4.27 -1.26 -0.50 117.44 125.27 2zgb n TRP 96 Ca 0.28 0.26 -0.07 0.00 -3.89 0.00 0.00 57.50 54.08 2zgb n TRP 96 Cb 0.41 -0.93 0.00 0.00 -1.36 0.00 0.00 31.31 29.44 2zgb n TRP 96 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2zgb h ARG 97 N 0.00 0.11 0.00 -2.67 3.08 -1.99 -3.44 114.38 109.47 2zgb h ARG 97 Ca 0.00 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2zgb h ARG 97 Cb 0.58 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.66 2zgb h ARG 97 CO 0.00 0.90 0.00 -1.91 -1.07 0.00 0.00 179.97 177.89 2zgb n GLU 97 N -3.62 0.00 -0.22 0.04 2.13 -1.24 -5.00 120.64 112.73 2zgb n GLU 97 Ca -0.02 0.00 0.05 0.00 0.66 0.00 0.00 57.16 57.85 2zgb n GLU 97 Cb 0.80 -0.00 0.08 0.00 0.27 0.00 0.00 31.44 32.58 2zgb n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 2zgb n ASN 98 N -1.68 1.40 -2.61 4.31 0.23 -1.24 -4.98 115.26 110.68 2zgb n ASN 98 Ca 0.00 -2.56 -0.20 0.00 -0.53 0.00 0.00 54.58 51.29 2zgb n ASN 98 Cb 0.00 -0.31 0.00 0.00 -2.08 0.00 0.00 39.78 37.40 2zgb n ASN 98 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2zgb n LEU 99 N -0.82 -1.97 -4.70 -4.53 4.77 0.34 -4.95 117.00 105.14 2zgb n LEU 99 Ca 0.09 -0.07 -0.43 0.00 -0.03 0.00 0.00 56.01 55.57 2zgb n LEU 99 Cb 0.63 -2.77 -0.01 0.00 -2.33 0.00 0.00 43.42 38.94 2zgb n LEU 99 CO 0.01 -0.07 0.99 -0.67 -1.33 0.00 0.00 177.39 176.31 2zgb n ASP 100 N -2.12 2.95 -3.46 -1.43 2.03 -1.22 -2.47 116.55 110.84 2zgb n ASP 100 Ca -0.18 1.18 -0.18 0.00 0.52 0.00 0.00 54.79 56.13 2zgb n ASP 100 Cb 0.65 -1.49 0.09 0.00 -0.72 0.00 0.00 41.12 39.65 2zgb n ASP 100 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2zgb n ARG 101 N 1.17 -6.63 -2.58 -0.67 1.74 -1.26 -0.74 116.66 107.69 2zgb n ARG 101 Ca 0.07 0.83 -0.43 0.00 -0.77 0.00 0.00 57.85 57.55 2zgb n ARG 101 Cb 0.35 -5.83 0.00 0.00 -1.02 0.00 0.00 32.46 25.96 2zgb n ARG 101 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2zgb n ASP 102 N -3.12 4.94 -3.75 0.55 2.03 -1.03 -4.29 116.55 111.88 2zgb n ASP 102 Ca -0.27 -2.92 -0.13 0.00 0.52 0.00 0.00 54.79 51.99 2zgb n ASP 102 Cb 0.66 -1.75 -0.09 0.00 -0.72 0.00 0.00 41.12 39.22 2zgb n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2zgb s ILE 103 N 4.22 0.03 -0.02 5.18 2.07 -1.26 -3.79 121.20 127.62 2zgb s ILE 103 Ca 0.54 -0.26 -0.18 0.00 -1.41 0.00 0.00 60.65 59.34 2zgb s ILE 103 Cb 0.04 -0.58 0.03 0.00 0.13 0.00 0.00 42.46 42.08 2zgb s ILE 103 CO 0.08 -0.14 0.39 0.00 -1.91 0.00 0.00 174.94 173.35 2zgb s ALA 104 N -0.67 -0.99 0.01 1.50 0.00 -0.37 -2.53 121.76 118.71 2zgb s ALA 104 Ca -0.08 0.54 0.03 0.00 0.00 0.00 0.00 51.96 52.45 2zgb s ALA 104 Cb -0.04 0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 2zgb s ALA 104 CO 0.03 -0.28 -0.03 -0.51 0.00 0.00 0.00 175.76 174.96 2zgb s LEU 105 N -1.28 3.34 -0.12 0.00 1.43 0.27 -1.22 118.68 121.11 2zgb s LEU 105 Ca -0.13 -0.09 0.02 0.00 -1.03 0.00 0.00 54.13 52.90 2zgb s LEU 105 Cb -0.04 -1.93 0.01 0.00 0.03 0.00 0.00 46.19 44.26 2zgb s LEU 105 CO 0.05 0.27 -0.17 -0.04 0.23 0.00 0.00 176.35 176.69 2zgb s MET 106 N -1.57 2.43 -0.08 1.70 -1.94 0.57 -0.18 119.30 120.24 2zgb s MET 106 Ca 0.19 -0.64 -0.19 0.00 -1.71 0.00 0.00 55.69 53.34 2zgb s MET 106 Cb -0.11 -2.03 -0.04 0.00 2.01 0.00 0.00 34.83 34.65 2zgb s MET 106 CO 0.10 -0.05 0.52 0.21 -0.01 0.00 0.00 175.02 175.79 2zgb s LYS 107 N 0.93 4.31 0.24 2.03 2.20 -0.15 -1.10 119.74 128.20 2zgb s LYS 107 Ca -0.07 0.54 -0.21 0.00 -0.36 0.00 0.00 55.97 55.88 2zgb s LYS 107 Cb -0.15 -3.40 -0.08 0.00 -1.51 0.00 0.00 37.83 32.68 2zgb s LYS 107 CO -0.02 0.24 0.76 -0.51 -0.36 0.00 0.00 175.35 175.47 2zgb s LEU 108 N 0.33 4.36 0.17 5.43 1.43 -0.56 0.34 118.68 130.17 2zgb s LEU 108 Ca 0.28 1.50 -0.17 0.00 -1.03 0.00 0.00 54.13 54.71 2zgb s LEU 108 Cb -0.16 -3.64 0.11 0.00 0.03 0.00 0.00 46.19 42.53 2zgb s LEU 108 CO 0.13 0.03 1.65 0.11 0.23 0.00 0.00 176.35 178.50 2zgb h LYS 109 N 3.43 -0.04 -5.13 1.70 1.79 -1.07 -3.41 116.57 113.84 2zgb h LYS 109 Ca -0.48 0.00 -0.40 0.00 -2.18 0.00 0.00 60.65 57.59 2zgb h LYS 109 Cb 1.19 0.01 -0.24 0.00 -1.58 0.00 0.00 32.23 31.61 2zgb h LYS 109 CO 0.65 -0.03 -0.78 0.15 -1.08 0.00 0.00 179.45 178.36 2zgb s LYS 110 N -6.20 0.81 0.49 3.15 1.02 -1.26 -4.97 119.74 112.78 2zgb s LYS 110 Ca -0.14 -0.75 -0.24 0.00 0.02 0.00 0.00 55.97 54.87 2zgb s LYS 110 Cb 0.15 -0.78 -0.07 0.00 -0.52 0.00 0.00 37.83 36.61 2zgb s LYS 110 CO 0.71 0.19 1.35 -1.25 -0.92 0.00 0.00 175.35 175.43 2zgb s PRO 111 N -1.23 3.49 0.02 -1.68 0.04 -1.26 -4.90 135.00 129.47 2zgb s PRO 111 Ca -0.01 2.24 -0.15 0.00 0.04 0.00 0.00 61.00 63.12 2zgb s PRO 111 Cb -0.08 -2.47 -0.06 0.00 0.04 0.00 0.00 34.50 31.93 2zgb s PRO 111 CO 0.01 -0.91 0.43 0.54 0.04 0.00 0.00 177.00 177.11 2zgb s VAL 112 N -1.29 4.99 -0.02 -0.36 0.11 -0.12 -5.02 120.40 118.68 2zgb s VAL 112 Ca 0.65 0.87 -0.30 0.00 -2.93 0.00 0.00 61.98 60.27 2zgb s VAL 112 Cb -0.40 -3.73 -0.04 0.00 -1.53 0.00 0.00 36.38 30.68 2zgb s VAL 112 CO 0.49 0.55 1.20 0.00 -3.33 0.00 0.00 175.10 174.02 2zgb s ALA 113 N -1.12 3.46 0.68 1.54 0.00 -1.26 -4.79 121.76 120.27 2zgb s ALA 113 Ca 0.25 0.69 -0.12 0.00 0.00 0.00 0.00 51.96 52.78 2zgb s ALA 113 Cb -0.17 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.46 2zgb s ALA 113 CO 0.15 -0.68 1.07 -0.06 0.00 0.00 0.00 175.76 176.24 2zgb s PHE 114 N 1.92 2.95 0.00 0.00 0.08 -1.26 -4.90 117.98 116.77 2zgb s PHE 114 Ca 0.57 1.48 0.00 0.00 0.12 0.00 0.00 56.93 59.10 2zgb s PHE 114 Cb -0.26 -2.96 0.00 0.00 -0.57 0.00 0.00 43.02 39.23 2zgb s PHE 114 CO 0.24 -1.33 0.00 -1.13 -0.10 0.00 0.00 175.22 172.90 2zgb n SER 115 N -2.87 0.00 0.30 1.36 3.41 -0.51 -4.95 113.62 110.36 2zgb n SER 115 Ca 0.08 -0.88 0.16 0.00 -0.26 0.00 0.00 58.87 57.98 2zgb n SER 115 Cb 0.53 0.00 0.93 0.00 -0.26 0.00 0.00 64.21 65.41 2zgb n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2zgb h ASP 116 N 0.00 0.00 -0.01 4.04 3.32 -1.98 -3.11 116.42 118.68 2zgb h ASP 116 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zgb h ASP 116 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2zgb h ASP 116 CO 0.00 0.03 -0.13 -1.22 -1.72 0.00 0.00 179.24 176.21 2zgb n TYR 117 N -3.58 0.00 -3.79 4.55 4.01 -1.26 -4.78 117.16 112.31 2zgb n TYR 117 Ca -0.03 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.45 2zgb n TYR 117 Cb 0.13 0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 38.99 2zgb n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2zgb s ILE 118 N -1.02 0.68 -0.28 -0.72 1.01 -1.18 -4.09 121.20 115.61 2zgb s ILE 118 Ca 0.06 -0.48 -0.24 0.00 0.00 0.00 0.00 60.65 59.99 2zgb s ILE 118 Cb 0.05 -1.03 0.09 0.00 0.01 0.00 0.00 42.46 41.58 2zgb s ILE 118 CO 0.16 -0.04 0.84 -2.28 0.00 0.00 0.00 174.94 173.62 2zgb s HIS 119 N 1.81 -0.70 0.47 3.97 2.46 -0.66 -1.42 115.29 121.21 2zgb s HIS 119 Ca 0.00 1.65 -0.19 0.00 0.47 0.00 0.00 55.06 56.99 2zgb s HIS 119 Cb -0.16 0.34 -0.09 0.00 -0.13 0.00 0.00 32.58 32.54 2zgb s HIS 119 CO -0.07 -0.34 0.98 -1.25 -2.47 0.00 0.00 174.74 171.59 2zgb s PRO 120 N 0.49 4.03 0.40 2.88 0.04 -1.26 -2.38 135.00 139.20 2zgb s PRO 120 Ca -0.00 1.12 -0.06 0.00 0.04 0.00 0.00 61.00 62.10 2zgb s PRO 120 Cb -0.05 -2.15 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 2zgb s PRO 120 CO -0.04 -0.20 0.70 0.54 0.04 0.00 0.00 177.00 178.03 2zgb s VAL 121 N -2.28 4.93 0.39 -0.36 0.11 -0.81 -4.89 120.40 117.49 2zgb s VAL 121 Ca 0.62 0.20 -0.13 0.00 -2.93 0.00 0.00 61.98 59.75 2zgb s VAL 121 Cb -0.11 -3.79 -0.08 0.00 -1.53 0.00 0.00 36.38 30.87 2zgb s VAL 121 CO 0.20 -0.59 0.79 0.00 -3.33 0.00 0.00 175.10 172.17 2zgb s LEU 123 N -3.59 4.35 0.42 0.00 1.43 -1.26 -0.60 118.68 119.43 2zgb s LEU 123 Ca 0.53 0.38 -0.25 0.00 -1.03 0.00 0.00 54.13 53.77 2zgb s LEU 123 Cb -0.10 -2.37 -0.08 0.00 0.03 0.00 0.00 46.19 43.66 2zgb s LEU 123 CO 0.26 0.32 1.19 -2.16 0.23 0.00 0.00 176.35 176.20 2zgb s PRO 124 N -1.56 3.96 0.62 1.29 0.04 -1.26 -4.92 135.00 133.17 2zgb s PRO 124 Ca 0.22 1.88 -0.02 0.00 0.04 0.00 0.00 61.00 63.11 2zgb s PRO 124 Cb -0.12 -2.62 0.04 0.00 0.04 0.00 0.00 34.50 31.84 2zgb s PRO 124 CO 0.12 -0.41 0.88 0.16 0.04 0.00 0.00 177.00 177.79 2zgb s ASP 125 N -1.12 5.10 0.35 6.66 1.47 -1.26 -4.87 116.67 123.01 2zgb s ASP 125 Ca 0.59 0.22 0.07 0.00 1.18 0.00 0.00 52.55 54.61 2zgb s ASP 125 Cb -0.31 -1.02 0.76 0.00 -0.34 0.00 0.00 42.92 42.01 2zgb s ASP 125 CO 0.39 -1.32 1.91 -0.09 0.68 0.00 0.00 175.17 176.74 2zgb h ARG 126 N -0.22 0.72 0.03 2.11 2.43 -1.96 -2.77 114.38 114.71 2zgb h ARG 126 Ca -0.43 -0.04 -0.25 0.00 -0.81 0.00 0.00 59.98 58.45 2zgb h ARG 126 Cb 1.30 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 30.70 2zgb h ARG 126 CO 0.56 0.48 -1.02 0.93 -1.51 0.00 0.00 179.97 179.40 2zgb h GLU 127 N 0.74 0.48 -1.23 0.20 3.07 -2.03 -0.79 114.58 115.01 2zgb h GLU 127 Ca 0.38 -0.55 0.00 0.00 -0.50 0.00 0.00 59.36 58.69 2zgb h GLU 127 Cb 0.49 0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.56 2zgb h GLU 127 CO -0.15 1.19 0.00 2.41 -1.40 0.00 0.00 179.01 181.06 2zgb n THR 128 N -3.75 0.08 0.00 1.13 -1.04 -1.05 -1.29 114.28 108.36 2zgb n THR 128 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 2zgb n THR 128 Cb 0.88 -0.38 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 2zgb n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zgb n ALA 129 N 0.75 0.00 -0.08 2.41 0.00 -0.30 -0.87 120.51 122.43 2zgb n ALA 129 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2zgb n ALA 129 Cb 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.50 2zgb n ALA 129 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2zgb h SER 129 N 0.00 0.89 0.09 0.00 0.02 -1.45 -3.37 113.55 109.72 2zgb h SER 129 Ca 0.00 -0.44 -0.16 0.00 -0.84 0.00 0.00 61.79 60.36 2zgb h SER 129 Cb 0.00 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.26 2zgb h SER 129 CO 0.00 1.21 -2.07 0.18 -1.14 0.00 0.00 176.83 175.01 2zgb n LEU 129 N -4.02 0.09 -4.20 5.07 4.77 -0.04 -4.64 117.00 114.02 2zgb n LEU 129 Ca -0.03 0.04 -0.43 0.00 -0.03 0.00 0.00 56.01 55.56 2zgb n LEU 129 Cb 0.58 0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.86 2zgb n LEU 129 CO 0.49 0.20 2.10 0.18 -1.33 0.00 0.00 177.39 179.03 2zgb n LEU 130 N -2.51 5.81 -4.02 2.23 4.77 -1.26 -4.79 117.00 117.23 2zgb n LEU 130 Ca -0.15 -4.17 -0.20 0.00 -0.03 0.00 0.00 56.01 51.45 2zgb n LEU 130 Cb 0.82 -1.67 -0.15 0.00 -2.33 0.00 0.00 43.42 40.09 2zgb n LEU 130 CO 0.44 0.70 -0.44 -1.10 -1.33 0.00 0.00 177.39 175.66 2zgb s GLN 131 N 2.98 0.97 0.17 3.23 -0.21 -1.26 -4.95 119.66 120.58 2zgb s GLN 131 Ca 0.48 -0.34 -0.33 0.00 0.02 0.00 0.00 55.36 55.19 2zgb s GLN 131 Cb 0.07 -0.91 -0.16 0.00 1.00 0.00 0.00 33.01 33.02 2zgb s GLN 131 CO 0.01 0.16 1.22 0.00 -2.12 0.00 0.00 175.29 174.55 2zgb n ALA 132 N 3.12 -0.56 0.00 6.09 0.00 -1.26 -1.10 120.51 126.80 2zgb n ALA 132 Ca -0.17 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2zgb n ALA 132 Cb 0.55 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.93 2zgb n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zgb n GLY 133 N 2.12 3.12 3.75 0.00 0.00 -0.17 -4.95 105.19 109.06 2zgb n GLY 133 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2zgb n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zgb s TYR 134 N -2.03 3.32 -0.01 1.61 1.51 -0.26 -4.60 117.35 116.89 2zgb s TYR 134 Ca 0.00 1.44 -0.06 0.00 -1.01 0.00 0.00 57.07 57.44 2zgb s TYR 134 Cb 0.00 -3.51 -0.05 0.00 -0.11 0.00 0.00 41.96 38.30 2zgb s TYR 134 CO 0.00 -1.40 0.24 0.15 -1.11 0.00 0.00 175.55 173.44 2zgb s LYS 135 N -0.96 3.55 0.37 -0.62 1.02 -1.26 -0.75 119.74 121.10 2zgb s LYS 135 Ca 0.51 -0.10 0.01 0.00 0.02 0.00 0.00 55.97 56.41 2zgb s LYS 135 Cb -0.35 -3.10 0.01 0.00 -0.52 0.00 0.00 37.83 33.87 2zgb s LYS 135 CO 0.43 0.67 0.10 0.41 -0.92 0.00 0.00 175.35 176.04 2zgb n GLY 136 N 1.22 3.43 3.05 -3.33 0.00 -0.24 -4.85 105.19 104.48 2zgb n GLY 136 Ca -0.12 -2.30 -0.24 0.00 0.00 0.00 0.00 46.02 43.36 2zgb n GLY 136 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zgb s ARG 137 N -3.40 1.48 -0.02 1.61 3.52 0.74 -0.39 118.95 122.48 2zgb s ARG 137 Ca 0.08 -0.43 0.07 0.00 -0.13 0.00 0.00 55.73 55.32 2zgb s ARG 137 Cb -0.01 -1.28 -0.02 0.00 -1.56 0.00 0.00 34.95 32.09 2zgb s ARG 137 CO 0.05 0.12 -0.24 0.08 -0.81 0.00 0.00 175.30 174.50 2zgb s VAL 138 N 0.33 1.89 0.04 7.11 1.01 0.10 -0.16 120.40 130.74 2zgb s VAL 138 Ca -0.08 -1.03 0.03 0.00 0.00 0.00 0.00 61.98 60.91 2zgb s VAL 138 Cb -0.12 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 2zgb s VAL 138 CO 0.02 0.54 -0.09 0.42 0.00 0.00 0.00 175.10 175.98 2zgb s THR 139 N -0.56 0.68 0.00 3.92 -4.23 -1.23 -1.38 115.64 112.85 2zgb s THR 139 Ca 0.09 -1.05 0.00 0.00 -1.18 0.00 0.00 61.69 59.55 2zgb s THR 139 Cb -0.09 -0.71 0.00 0.00 1.34 0.00 0.00 72.50 73.04 2zgb s THR 139 CO -0.01 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.39 2zgb n GLY 140 N 1.57 0.82 1.14 3.99 0.00 -0.77 -4.50 105.19 107.43 2zgb n GLY 140 Ca -0.21 -0.82 0.08 0.00 0.00 0.00 0.00 46.02 45.07 2zgb n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2zgb n TRP 141 N -0.20 1.22 -1.47 1.61 8.01 -1.26 -1.71 117.44 123.63 2zgb n TRP 141 Ca 0.00 -0.83 -0.12 0.00 -1.31 0.00 0.00 57.50 55.24 2zgb n TRP 141 Cb 0.00 -0.36 0.09 0.00 -2.01 0.00 0.00 31.31 29.03 2zgb n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zgb n GLY 142 N -0.19 -1.13 3.58 6.99 0.00 -1.26 -4.59 105.19 108.59 2zgb n GLY 142 Ca 0.23 -1.71 -0.46 0.00 0.00 0.00 0.00 46.02 44.08 2zgb n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zgb n ASN 143 N -3.34 1.30 0.10 1.61 3.02 0.21 -3.07 115.26 115.09 2zgb n ASN 143 Ca 0.07 1.16 0.12 0.00 -0.03 0.00 0.00 54.58 55.91 2zgb n ASN 143 Cb 0.25 -1.26 0.45 0.00 -0.61 0.00 0.00 39.78 38.61 2zgb n ASN 143 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2zgb n LEU 144 N 1.54 0.64 -3.60 3.41 4.77 -1.26 -1.26 117.00 121.24 2zgb n LEU 144 Ca 0.12 0.59 -0.13 0.00 -0.03 0.00 0.00 56.01 56.56 2zgb n LEU 144 Cb 0.29 -0.43 -0.05 0.00 -2.33 0.00 0.00 43.42 40.91 2zgb n LEU 144 CO 0.60 -0.28 0.23 -0.54 -1.33 0.00 0.00 177.39 176.07 2zgb s LYS 145 N -3.15 1.03 0.00 3.23 1.02 -1.26 -4.29 119.74 116.33 2zgb s LYS 145 Ca 0.09 -0.41 -0.01 0.00 0.02 0.00 0.00 55.97 55.66 2zgb s LYS 145 Cb 0.12 0.47 -0.03 0.00 -0.52 0.00 0.00 37.83 37.86 2zgb s LYS 145 CO 0.51 -0.39 0.90 -1.91 -0.92 0.00 0.00 175.35 173.55 2zgb n GLU 146 N 0.21 0.39 -4.03 1.68 2.13 -1.26 -4.94 120.64 114.82 2zgb n GLU 146 Ca -0.18 -0.12 -0.11 0.00 0.66 0.00 0.00 57.16 57.41 2zgb n GLU 146 Cb 0.61 -1.49 -0.11 0.00 0.27 0.00 0.00 31.44 30.72 2zgb n GLU 146 CO 0.00 0.00 0.00 1.14 -0.41 0.00 0.00 177.13 177.86 2zgb s GLN 151 N 1.92 0.43 0.57 5.31 -2.07 -1.26 -5.07 119.66 119.50 2zgb s GLN 151 Ca 0.08 -0.71 -0.14 0.00 -1.82 0.00 0.00 55.36 52.77 2zgb s GLN 151 Cb 0.04 -0.09 -0.05 0.00 -1.09 0.00 0.00 33.01 31.81 2zgb s GLN 151 CO 0.00 -0.00 1.01 -1.25 -1.32 0.00 0.00 175.29 173.73 2zgb s PRO 152 N -1.62 3.68 0.14 9.60 0.04 -1.26 -4.96 135.00 140.62 2zgb s PRO 152 Ca -0.12 0.93 -0.09 0.00 0.04 0.00 0.00 61.00 61.76 2zgb s PRO 152 Cb -0.09 -2.09 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 2zgb s PRO 152 CO -0.01 -0.50 1.41 1.03 0.04 0.00 0.00 177.00 178.97 2zgb h SER 153 N 0.37 0.88 -4.07 6.66 0.87 -1.98 -3.42 113.55 112.87 2zgb h SER 153 Ca -0.46 -0.50 -0.35 0.00 -1.23 0.00 0.00 61.79 59.25 2zgb h SER 153 Cb 1.19 -0.25 -0.14 0.00 -0.44 0.00 0.00 62.40 62.76 2zgb h SER 153 CO 0.61 1.28 -0.66 0.68 -0.53 0.00 0.00 176.83 178.21 2zgb s VAL 154 N -4.00 0.92 0.13 2.23 -7.23 -1.26 -0.97 120.40 110.22 2zgb s VAL 154 Ca -0.10 -2.02 -0.34 0.00 -1.81 0.00 0.00 61.98 57.71 2zgb s VAL 154 Cb 0.10 -2.30 -0.17 0.00 0.56 0.00 0.00 36.38 34.57 2zgb s VAL 154 CO 0.88 -0.35 1.04 -0.11 -0.31 0.00 0.00 175.10 176.26 2zgb n LEU 155 N -0.38 0.69 -4.68 1.32 7.94 0.06 -4.83 117.00 117.13 2zgb n LEU 155 Ca -0.05 1.14 -0.28 0.00 -1.11 0.00 0.00 56.01 55.71 2zgb n LEU 155 Cb 0.64 -1.10 -0.08 0.00 0.53 0.00 0.00 43.42 43.41 2zgb n LEU 155 CO 0.36 -1.72 -0.33 -1.10 -1.11 0.00 0.00 177.39 173.49 2zgb s GLN 156 N -0.34 2.48 0.01 1.96 -1.52 -0.70 -0.55 119.66 120.99 2zgb s GLN 156 Ca 0.77 -0.97 0.03 0.00 -1.95 0.00 0.00 55.36 53.24 2zgb s GLN 156 Cb -0.97 -2.45 -0.01 0.00 -0.22 0.00 0.00 33.01 29.36 2zgb s GLN 156 CO 0.54 0.49 -0.11 0.08 -0.25 0.00 0.00 175.29 176.04 2zgb s VAL 157 N -1.52 0.86 -0.07 1.09 1.01 0.55 -1.85 120.40 120.46 2zgb s VAL 157 Ca 0.27 -0.63 -0.06 0.00 0.00 0.00 0.00 61.98 61.56 2zgb s VAL 157 Cb -0.10 -0.75 0.02 0.00 0.00 0.00 0.00 36.38 35.55 2zgb s VAL 157 CO 0.18 0.12 0.18 0.54 0.00 0.00 0.00 175.10 176.12 2zgb s VAL 158 N -0.49 -0.01 -0.21 2.92 0.11 -0.48 -0.76 120.40 121.49 2zgb s VAL 158 Ca 0.02 0.03 -0.10 0.00 -2.93 0.00 0.00 61.98 59.00 2zgb s VAL 158 Cb -0.05 -0.27 -0.05 0.00 -1.53 0.00 0.00 36.38 34.48 2zgb s VAL 158 CO 0.00 0.01 0.14 0.20 -3.33 0.00 0.00 175.10 172.12 2zgb s ASN 159 N 0.30 6.16 0.00 3.54 0.01 -1.26 -0.72 114.94 122.97 2zgb s ASN 159 Ca -0.02 0.19 0.01 0.00 -0.71 0.00 0.00 52.86 52.33 2zgb s ASN 159 Cb -0.03 -2.09 -0.00 0.00 0.41 0.00 0.00 41.25 39.54 2zgb s ASN 159 CO -0.01 0.15 -0.04 -0.76 -1.51 0.00 0.00 177.10 174.93 2zgb s LEU 160 N 0.55 2.03 0.22 0.60 1.43 0.48 -4.97 118.68 119.03 2zgb s LEU 160 Ca 0.08 -0.11 -0.24 0.00 -1.03 0.00 0.00 54.13 52.82 2zgb s LEU 160 Cb -0.12 -0.17 -0.09 0.00 0.03 0.00 0.00 46.19 45.85 2zgb s LEU 160 CO -0.00 0.01 0.81 -2.16 0.23 0.00 0.00 176.35 175.24 2zgb s PRO 161 N -0.23 4.51 0.36 1.29 0.04 -1.26 -1.08 135.00 138.63 2zgb s PRO 161 Ca -0.00 1.14 -0.28 0.00 0.04 0.00 0.00 61.00 61.90 2zgb s PRO 161 Cb -0.02 -3.06 -0.10 0.00 0.04 0.00 0.00 34.50 31.36 2zgb s PRO 161 CO -0.00 0.46 1.34 0.42 0.04 0.00 0.00 177.00 179.26 2zgb s ILE 162 N -1.36 2.55 0.06 0.56 1.01 0.07 -0.93 121.20 123.17 2zgb s ILE 162 Ca 0.41 0.54 0.04 0.00 0.00 0.00 0.00 60.65 61.64 2zgb s ILE 162 Cb -0.21 -3.34 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 2zgb s ILE 162 CO 0.25 0.12 -0.01 -0.69 0.00 0.00 0.00 174.94 174.60 2zgb s VAL 163 N -1.17 3.99 0.38 2.92 1.01 -0.45 -1.00 120.40 126.08 2zgb s VAL 163 Ca 0.52 -0.90 -0.28 0.00 0.00 0.00 0.00 61.98 61.32 2zgb s VAL 163 Cb -0.41 -2.86 -0.11 0.00 0.00 0.00 0.00 36.38 33.00 2zgb s VAL 163 CO 0.54 0.20 1.49 -1.61 0.00 0.00 0.00 175.10 175.72 2zgb s GLU 164 N -2.07 4.08 0.23 2.72 8.01 -1.26 -4.64 118.70 125.76 2zgb s GLU 164 Ca 0.24 2.58 -0.07 0.00 0.01 0.00 0.00 54.97 57.73 2zgb s GLU 164 Cb -0.12 -2.95 0.31 0.00 -4.31 0.00 0.00 34.13 27.07 2zgb s GLU 164 CO 0.16 -0.56 1.83 -0.09 0.01 0.00 0.00 175.26 176.60 2zgb h ARG 165 N 2.95 0.81 -0.92 1.61 2.43 -1.98 -1.34 114.38 117.95 2zgb h ARG 165 Ca -0.51 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 58.66 2zgb h ARG 165 Cb 1.24 -0.18 -0.06 0.00 -0.42 0.00 0.00 29.97 30.55 2zgb h ARG 165 CO 0.64 0.54 0.60 -1.35 -1.51 0.00 0.00 179.97 178.89 2zgb h PRO 166 N 0.84 1.07 -0.34 0.20 0.11 -1.99 -0.76 132.00 131.13 2zgb h PRO 166 Ca 0.35 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 66.26 2zgb h PRO 166 Cb 0.21 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.07 2zgb h PRO 166 CO -0.19 0.71 -0.34 0.28 -0.21 0.00 0.00 178.00 178.25 2zgb h VAL 167 N 1.10 1.29 -0.16 3.15 2.07 -1.65 0.90 116.25 122.94 2zgb h VAL 167 Ca 0.38 -1.51 0.05 0.00 0.82 0.00 0.00 66.70 66.44 2zgb h VAL 167 Cb 0.10 1.48 -0.06 0.00 -1.52 0.00 0.00 31.29 31.29 2zgb h VAL 167 CO -0.13 0.50 -0.23 0.00 0.02 0.00 0.00 177.57 177.72 2zgb h LYS 169 N -0.28 0.74 0.00 0.00 1.57 -0.96 -2.31 116.57 115.34 2zgb h LYS 169 Ca 0.11 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2zgb h LYS 169 Cb 0.45 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2zgb h LYS 169 CO -0.33 0.56 0.00 -0.25 -0.57 0.00 0.00 179.45 178.87 2zgb n ASP 170 N -4.64 0.00 -0.08 0.86 8.00 0.29 -3.07 116.55 117.92 2zgb n ASP 170 Ca 0.03 -0.20 0.13 0.00 0.71 0.00 0.00 54.79 55.46 2zgb n ASP 170 Cb 0.07 -0.21 0.39 0.00 -0.02 0.00 0.00 41.12 41.35 2zgb n ASP 170 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2zgb n SER 171 N -1.21 0.56 -3.82 -2.24 3.41 -0.87 -4.97 113.62 104.49 2zgb n SER 171 Ca 0.12 -0.37 -0.09 0.00 -0.26 0.00 0.00 58.87 58.27 2zgb n SER 171 Cb 0.15 0.07 -0.07 0.00 -0.26 0.00 0.00 64.21 64.10 2zgb n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2zgb s THR 172 N -2.79 0.13 -1.02 6.66 -1.32 -1.17 -4.81 115.64 111.31 2zgb s THR 172 Ca 0.18 -1.04 0.24 0.00 -1.21 0.00 0.00 61.69 59.86 2zgb s THR 172 Cb 0.19 -1.26 -0.05 0.00 -1.51 0.00 0.00 72.50 69.87 2zgb s THR 172 CO 0.60 -0.57 1.29 0.54 -2.21 0.00 0.00 174.62 174.26 2zgb n ARG 173 N 0.00 0.02 -2.31 7.08 1.74 -1.26 -4.93 116.66 117.00 2zgb n ARG 173 Ca -0.16 -0.01 -0.38 0.00 -0.77 0.00 0.00 57.85 56.53 2zgb n ARG 173 Cb 0.62 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.54 2zgb n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zgb s ILE 174 N -2.99 3.20 -0.20 0.55 -1.09 -1.26 -4.98 121.20 114.43 2zgb s ILE 174 Ca 0.11 1.00 -0.29 0.00 -2.23 0.00 0.00 60.65 59.23 2zgb s ILE 174 Cb 0.17 -3.56 -0.01 0.00 -1.58 0.00 0.00 42.46 37.49 2zgb s ILE 174 CO 0.74 0.09 1.21 -0.60 -1.23 0.00 0.00 174.94 175.14 2zgb s ARG 175 N -2.30 4.21 0.19 2.79 3.52 -1.26 -5.03 118.95 121.07 2zgb s ARG 175 Ca 0.57 1.54 0.01 0.00 -0.13 0.00 0.00 55.73 57.72 2zgb s ARG 175 Cb -0.30 -3.74 -0.04 0.00 -1.56 0.00 0.00 34.95 29.31 2zgb s ARG 175 CO 0.38 -0.73 0.35 0.96 -0.81 0.00 0.00 175.30 175.45 2zgb s ILE 176 N 3.50 5.26 0.44 4.11 -4.36 -1.26 -4.86 121.20 124.02 2zgb s ILE 176 Ca 0.52 -0.54 0.04 0.00 -0.26 0.00 0.00 60.65 60.41 2zgb s ILE 176 Cb -0.19 -3.75 -0.05 0.00 1.25 0.00 0.00 42.46 39.72 2zgb s ILE 176 CO 0.13 -0.16 0.03 0.42 0.24 0.00 0.00 174.94 175.59 2zgb s THR 177 N -1.84 1.41 -1.46 8.37 -4.23 -1.26 -5.01 115.64 111.63 2zgb s THR 177 Ca 0.37 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 59.06 2zgb s THR 177 Cb -0.11 -2.58 0.33 0.00 1.34 0.00 0.00 72.50 71.48 2zgb s THR 177 CO 0.29 0.00 1.54 0.47 -0.54 0.00 0.00 174.62 176.38 2zgb n ASP 178 N -1.08 0.00 -1.01 3.99 8.00 -1.26 -2.75 116.55 122.45 2zgb n ASP 178 Ca -0.10 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.47 2zgb n ASP 178 Cb 0.67 -0.27 0.22 0.00 -0.02 0.00 0.00 41.12 41.72 2zgb n ASP 178 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2zgb n ASN 179 N -1.27 2.92 -4.06 -2.24 3.02 -1.26 -4.88 115.26 107.48 2zgb n ASN 179 Ca 0.09 -2.16 -0.09 0.00 -0.03 0.00 0.00 54.58 52.39 2zgb n ASN 179 Cb 0.14 -0.40 -0.11 0.00 -0.61 0.00 0.00 39.78 38.81 2zgb n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2zgb s MET 180 N -1.57 0.52 0.08 3.52 -1.94 -1.11 -0.45 119.30 118.35 2zgb s MET 180 Ca 0.32 -0.93 -0.01 0.00 -1.71 0.00 0.00 55.69 53.37 2zgb s MET 180 Cb 0.19 0.01 -0.04 0.00 2.01 0.00 0.00 34.83 37.00 2zgb s MET 180 CO 0.18 -0.04 -0.01 -0.59 -0.01 0.00 0.00 175.02 174.55 2zgb s PHE 181 N -2.49 0.65 0.19 -0.03 -0.12 -0.49 -4.80 117.98 110.90 2zgb s PHE 181 Ca -0.04 -1.10 0.10 0.00 -0.05 0.00 0.00 56.93 55.84 2zgb s PHE 181 Cb -0.02 -0.43 -0.04 0.00 -0.63 0.00 0.00 43.02 41.89 2zgb s PHE 181 CO -0.04 -0.40 -0.20 0.00 -0.05 0.00 0.00 175.22 174.53 2zgb s ALA 183 N -2.02 -0.17 0.00 0.00 0.00 -0.25 -1.35 121.76 117.97 2zgb s ALA 183 Ca 0.20 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.56 2zgb s ALA 183 Cb -0.06 0.40 0.00 0.00 0.00 0.00 0.00 23.12 23.46 2zgb s ALA 183 CO 0.09 -0.45 0.00 0.41 0.00 0.00 0.00 175.76 175.81 2zgb n GLY 184 N 0.19 3.65 3.87 0.00 0.00 -0.11 -2.03 105.19 110.76 2zgb n GLY 184 Ca -0.16 -1.68 -0.30 0.00 0.00 0.00 0.00 46.02 43.88 2zgb n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zgb s TYR 184 N -2.05 3.52 0.49 1.61 2.02 -1.26 -4.52 117.35 117.16 2zgb s TYR 184 Ca 0.00 1.16 -0.10 0.00 -0.37 0.00 0.00 57.07 57.77 2zgb s TYR 184 Cb 0.00 -2.57 -0.05 0.00 -0.40 0.00 0.00 41.96 38.94 2zgb s TYR 184 CO 0.00 -0.33 0.86 0.15 -1.57 0.00 0.00 175.55 174.66 2zgb s LYS 185 N -4.36 3.68 0.27 -0.62 1.02 -1.26 -4.79 119.74 113.68 2zgb s LYS 185 Ca 0.53 0.50 -0.00 0.00 0.02 0.00 0.00 55.97 57.02 2zgb s LYS 185 Cb -0.10 -2.29 0.58 0.00 -0.52 0.00 0.00 37.83 35.50 2zgb s LYS 185 CO 0.39 -0.24 1.72 -1.35 -0.92 0.00 0.00 175.35 174.95 2zgb h PRO 186 N 0.52 0.44 0.00 -1.68 0.11 -1.95 -1.72 132.00 127.72 2zgb h PRO 186 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2zgb h PRO 186 Cb 1.19 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2zgb h PRO 186 CO 0.62 0.29 0.00 -0.25 -0.21 0.00 0.00 178.00 178.45 2zgb n ASP 186 N -5.00 0.02 0.16 -2.05 9.92 -1.26 -3.21 116.55 115.12 2zgb n ASP 186 Ca 0.18 0.50 0.12 0.00 -0.53 0.00 0.00 54.79 55.06 2zgb n ASP 186 Cb 0.51 -0.51 0.17 0.00 -0.64 0.00 0.00 41.12 40.66 2zgb n ASP 186 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2zgb h GLU 186 N 0.00 0.00 0.00 -1.24 5.08 -1.69 -3.49 114.58 113.24 2zgb h GLU 186 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zgb h GLU 186 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2zgb h GLU 186 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 2zgb n GLY 186 N 1.17 1.29 2.61 -3.84 0.00 -1.20 -4.99 105.19 100.24 2zgb n GLY 186 Ca 0.03 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 2zgb n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zgb n LYS 186 N 0.00 0.00 -1.91 1.61 4.76 -1.26 -5.01 118.16 116.35 2zgb n LYS 186 Ca 0.00 0.00 -0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2zgb n LYS 186 Cb 0.00 -0.82 -0.00 0.00 -1.84 0.00 0.00 35.03 32.37 2zgb n LYS 186 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 2zgb n ARG 187 N 1.43 0.01 0.00 1.97 1.85 -1.26 -4.70 116.66 115.96 2zgb n ARG 187 Ca 0.05 -0.05 0.00 0.00 -1.00 0.00 0.00 57.85 56.84 2zgb n ARG 187 Cb 0.40 0.05 0.00 0.00 -1.05 0.00 0.00 32.46 31.86 2zgb n ARG 187 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2zgb n GLY 188 N -0.01 4.21 3.63 2.89 0.00 -1.26 -4.93 105.19 109.73 2zgb n GLY 188 Ca 0.00 -1.42 -0.03 0.00 0.00 0.00 0.00 46.02 44.57 2zgb n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zgb s ASP 189 N 0.00 -0.16 0.69 1.61 2.15 -1.01 -4.66 116.67 115.29 2zgb s ASP 189 Ca 0.00 -0.16 -0.11 0.00 0.43 0.00 0.00 52.55 52.71 2zgb s ASP 189 Cb 0.00 0.30 0.01 0.00 -0.30 0.00 0.00 42.92 42.93 2zgb s ASP 189 CO 0.00 -0.52 1.07 0.00 -0.17 0.00 0.00 175.17 175.55 2zgb s ALA 190 N -2.81 2.95 0.28 3.66 0.00 -1.26 -0.46 121.76 124.12 2zgb s ALA 190 Ca 0.11 -0.36 -0.02 0.00 0.00 0.00 0.00 51.96 51.68 2zgb s ALA 190 Cb 0.01 -2.98 0.01 0.00 0.00 0.00 0.00 23.12 20.15 2zgb s ALA 190 CO -0.03 -1.07 0.41 0.00 0.00 0.00 0.00 175.76 175.06 2zgb n GLU 192 N -0.45 1.04 0.00 0.00 2.13 -1.26 -0.72 120.64 121.38 2zgb n GLU 192 Ca -0.00 0.38 0.00 0.00 0.66 0.00 0.00 57.16 58.19 2zgb n GLU 192 Cb 0.46 -2.01 0.00 0.00 0.27 0.00 0.00 31.44 30.16 2zgb n GLU 192 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zgb n GLY 193 N 2.47 1.58 0.09 8.31 0.00 -1.26 0.64 105.19 117.01 2zgb n GLY 193 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 2zgb n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zgb h ASP 194 N 0.00 0.00 -0.77 1.61 3.32 -1.27 -3.26 116.42 116.06 2zgb h ASP 194 Ca 0.00 -0.13 -0.58 0.00 0.02 0.00 0.00 57.03 56.35 2zgb h ASP 194 Cb 0.00 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.60 2zgb h ASP 194 CO 0.00 0.06 -0.09 -1.20 -1.72 0.00 0.00 179.24 176.29 2zgb n SER 195 N -2.22 -0.29 0.00 6.45 7.64 -1.26 -1.57 113.62 122.37 2zgb n SER 195 Ca 0.04 0.88 0.00 0.00 1.01 0.00 0.00 58.87 60.80 2zgb n SER 195 Cb 0.44 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 2zgb n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zgb n GLY 196 N 1.26 2.31 3.83 0.23 0.00 -0.46 0.62 105.19 112.99 2zgb n GLY 196 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2zgb n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zgb s GLY 197 N -1.91 1.59 0.14 -0.02 0.00 -0.61 -3.02 107.32 103.49 2zgb s GLY 197 Ca 0.00 -0.48 -0.13 0.00 0.00 0.00 0.00 44.72 44.10 2zgb s GLY 197 CO 0.00 0.01 0.53 2.56 0.00 0.00 0.00 173.10 176.21 2zgb s PRO 198 N -5.34 3.94 -0.37 2.90 0.04 -1.26 -0.38 135.00 134.53 2zgb s PRO 198 Ca 0.62 0.44 -0.13 0.00 0.04 0.00 0.00 61.00 61.97 2zgb s PRO 198 Cb -0.13 -2.92 0.01 0.00 0.04 0.00 0.00 34.50 31.49 2zgb s PRO 198 CO 0.52 0.48 0.24 0.12 0.04 0.00 0.00 177.00 178.40 2zgb s PHE 199 N -1.48 3.23 0.22 0.56 2.19 -0.38 -3.55 117.98 118.77 2zgb s PHE 199 Ca 0.38 -0.55 0.11 0.00 0.33 0.00 0.00 56.93 57.20 2zgb s PHE 199 Cb -0.15 -2.49 -0.05 0.00 -1.31 0.00 0.00 43.02 39.03 2zgb s PHE 199 CO 0.19 -0.51 -0.17 0.14 1.83 0.00 0.00 175.22 176.70 2zgb s VAL 200 N 1.66 2.69 0.01 3.12 -7.23 0.78 -0.94 120.40 120.49 2zgb s VAL 200 Ca 0.05 -2.03 0.03 0.00 -1.81 0.00 0.00 61.98 58.21 2zgb s VAL 200 Cb -0.18 -2.35 -0.01 0.00 0.56 0.00 0.00 36.38 34.40 2zgb s VAL 200 CO 0.09 -0.21 -0.08 -0.04 -0.31 0.00 0.00 175.10 174.55 2zgb s MET 201 N -3.02 0.61 -0.34 4.82 -1.94 -0.18 -0.19 119.30 119.05 2zgb s MET 201 Ca 0.25 -0.43 -0.15 0.00 -1.71 0.00 0.00 55.69 53.65 2zgb s MET 201 Cb -0.07 -0.54 -0.01 0.00 2.01 0.00 0.00 34.83 36.21 2zgb s MET 201 CO 0.13 0.14 0.37 0.21 -0.01 0.00 0.00 175.02 175.86 2zgb s LYS 202 N -0.61 3.56 0.14 2.03 2.20 -1.26 -0.83 119.74 124.96 2zgb s LYS 202 Ca -0.00 -0.41 -0.31 0.00 -0.36 0.00 0.00 55.97 54.88 2zgb s LYS 202 Cb -0.05 -3.81 -0.09 0.00 -1.51 0.00 0.00 37.83 32.37 2zgb s LYS 202 CO 0.00 -0.53 1.52 0.45 -0.36 0.00 0.00 175.35 176.42 2zgb s SER 203 N 1.73 6.67 0.00 1.43 0.15 -0.21 -4.86 113.70 118.61 2zgb s SER 203 Ca 0.12 2.51 0.30 0.00 0.70 0.00 0.00 55.95 59.58 2zgb s SER 203 Cb -0.16 -2.59 1.52 0.00 -1.71 0.00 0.00 66.02 63.08 2zgb s SER 203 CO 0.12 -0.77 2.05 -0.81 1.20 0.00 0.00 173.24 175.03 2zgb n PRO 204 N 4.12 0.43 0.07 5.44 -0.04 -1.26 -1.04 135.00 142.73 2zgb n PRO 204 Ca 0.13 -0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.36 2zgb n PRO 204 Cb 0.40 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.21 2zgb n PRO 204 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2zgb h PHE 204 N 0.01 0.70 0.00 0.54 0.04 -1.97 -3.41 116.94 112.86 2zgb h PHE 204 Ca 0.00 -0.51 0.00 0.00 2.80 0.00 0.00 57.97 60.26 2zgb h PHE 204 Cb 0.29 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.41 2zgb h PHE 204 CO 0.00 1.65 0.00 0.27 -0.60 0.00 0.00 178.31 179.63 2zgb n ASN 204 N -3.67 1.01 -2.67 2.17 2.04 -1.24 -5.02 115.26 107.88 2zgb n ASN 204 Ca -0.24 -1.41 -0.20 0.00 -0.44 0.00 0.00 54.58 52.29 2zgb n ASN 204 Cb 1.05 0.00 0.01 0.00 -2.53 0.00 0.00 39.78 38.30 2zgb n ASN 204 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 2zgb n ASN 205 N -0.20 -5.52 -4.65 0.53 3.02 -0.20 -4.99 115.26 103.24 2zgb n ASN 205 Ca 0.00 -0.10 -0.31 0.00 -0.03 0.00 0.00 54.58 54.15 2zgb n ASN 205 Cb 0.27 -4.55 -0.09 0.00 -0.61 0.00 0.00 39.78 34.80 2zgb n ASN 205 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2zgb s ARG 206 N -5.32 2.51 -0.01 3.52 0.52 -1.25 -4.86 118.95 114.06 2zgb s ARG 206 Ca 0.12 -0.82 -0.25 0.00 -0.52 0.00 0.00 55.73 54.26 2zgb s ARG 206 Cb -0.06 -2.51 -0.04 0.00 0.52 0.00 0.00 34.95 32.86 2zgb s ARG 206 CO 0.15 0.56 0.79 -1.58 0.02 0.00 0.00 175.30 175.24 2zgb s TRP 207 N -1.21 3.65 0.00 -0.53 0.52 -1.26 -1.05 118.94 119.07 2zgb s TRP 207 Ca 0.23 1.43 0.08 0.00 0.02 0.00 0.00 56.10 57.86 2zgb s TRP 207 Cb -0.11 -2.88 -0.02 0.00 -1.15 0.00 0.00 33.47 29.30 2zgb s TRP 207 CO 0.14 0.13 -0.26 0.71 0.02 0.00 0.00 176.95 177.70 2zgb s TYR 208 N 0.53 2.34 -0.46 -1.98 2.02 -0.01 -1.78 117.35 118.01 2zgb s TYR 208 Ca 0.41 -0.42 -0.20 0.00 -0.37 0.00 0.00 57.07 56.49 2zgb s TYR 208 Cb -0.19 -1.47 0.03 0.00 -0.40 0.00 0.00 41.96 39.93 2zgb s TYR 208 CO 0.22 0.03 0.62 -1.14 -1.57 0.00 0.00 175.55 173.71 2zgb s GLN 209 N -0.85 3.21 0.10 -0.62 0.74 0.24 -1.02 119.66 121.46 2zgb s GLN 209 Ca 0.11 -0.55 0.20 0.00 0.05 0.00 0.00 55.36 55.17 2zgb s GLN 209 Cb -0.10 -3.99 -0.11 0.00 1.10 0.00 0.00 33.01 29.91 2zgb s GLN 209 CO 0.00 -1.06 0.83 -1.33 -0.55 0.00 0.00 175.29 173.19 2zgb n MET 210 N 6.19 0.62 -4.02 1.67 2.81 -0.11 -4.31 117.12 119.97 2zgb n MET 210 Ca -0.03 0.11 -0.10 0.00 -1.81 0.00 0.00 57.70 55.87 2zgb n MET 210 Cb 0.47 -1.76 -0.08 0.00 -0.71 0.00 0.00 33.22 31.14 2zgb n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2zgb s GLY 211 N -4.60 0.64 -0.06 3.03 0.00 -0.84 -1.80 107.32 103.69 2zgb s GLY 211 Ca -0.03 -1.07 0.05 0.00 0.00 0.00 0.00 44.72 43.66 2zgb s GLY 211 CO 0.82 -1.01 -0.20 -0.42 0.00 0.00 0.00 173.10 172.29 2zgb s ILE 212 N -3.99 1.72 -0.10 0.90 1.01 -0.89 -1.25 121.20 118.59 2zgb s ILE 212 Ca 0.19 -0.86 -0.33 0.00 0.00 0.00 0.00 60.65 59.65 2zgb s ILE 212 Cb 0.05 -1.47 -0.11 0.00 0.01 0.00 0.00 42.46 40.94 2zgb s ILE 212 CO 0.00 0.48 1.95 0.52 0.00 0.00 0.00 174.94 177.89 2zgb n VAL 213 N 3.19 0.57 0.04 2.92 0.31 0.49 -0.90 118.33 124.95 2zgb n VAL 213 Ca -0.18 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 2zgb n VAL 213 Cb 0.52 -1.98 0.00 0.00 -0.91 0.00 0.00 33.84 31.48 2zgb n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2zgb n SER 214 N 7.40 0.93 -3.66 4.52 2.88 -0.22 -1.35 113.62 124.12 2zgb n SER 214 Ca 0.24 0.12 -0.10 0.00 -1.33 0.00 0.00 58.87 57.80 2zgb n SER 214 Cb 0.32 -0.28 -0.04 0.00 -0.75 0.00 0.00 64.21 63.46 2zgb n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2zgb s TRP 215 N -1.84 -0.19 0.18 0.66 1.48 -0.70 -4.93 118.94 113.60 2zgb s TRP 215 Ca 0.00 -0.12 -0.24 0.00 -1.06 0.00 0.00 56.10 54.68 2zgb s TRP 215 Cb 0.00 0.33 0.05 0.00 -1.16 0.00 0.00 33.47 32.70 2zgb s TRP 215 CO 0.00 -0.80 0.80 0.20 -4.06 0.00 0.00 176.95 173.09 2zgb s GLY 216 N -2.83 -0.27 -0.37 3.67 0.00 -1.26 -0.42 107.32 105.84 2zgb s GLY 216 Ca 0.06 0.13 -0.05 0.00 0.00 0.00 0.00 44.72 44.85 2zgb s GLY 216 CO -0.08 0.03 0.16 -0.54 0.00 0.00 0.00 173.10 172.67 2zgb s GLU 217 N -3.58 2.41 1.36 2.90 2.02 -1.26 -4.95 118.70 117.59 2zgb s GLU 217 Ca 0.09 -1.46 0.00 0.00 0.02 0.00 0.00 54.97 53.62 2zgb s GLU 217 Cb -0.03 -3.54 0.00 0.00 0.10 0.00 0.00 34.13 30.66 2zgb s GLU 217 CO 0.00 -0.86 0.00 0.41 0.02 0.00 0.00 175.26 174.84 2zgb n GLY 219 N 4.75 -1.84 2.77 -1.39 0.00 -1.26 -4.74 105.19 103.49 2zgb n GLY 219 Ca -0.09 -1.37 -0.17 0.00 0.00 0.00 0.00 46.02 44.39 2zgb n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zgb n ASP 221 N 4.39 -5.82 -4.75 0.00 2.03 -1.26 -4.63 116.55 106.52 2zgb n ASP 221 Ca -0.22 -0.16 -0.40 0.00 0.52 0.00 0.00 54.79 54.53 2zgb n ASP 221 Cb 0.50 -4.77 -0.06 0.00 -0.72 0.00 0.00 41.12 36.08 2zgb n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2zgb s ARG 221 N -5.42 4.78 0.29 -0.67 0.52 -1.26 -4.92 118.95 112.28 2zgb s ARG 221 Ca 0.17 1.45 -0.30 0.00 -0.52 0.00 0.00 55.73 56.52 2zgb s ARG 221 Cb -0.08 -3.31 -0.12 0.00 0.52 0.00 0.00 34.95 31.97 2zgb s ARG 221 CO 0.21 0.43 1.56 -0.25 0.02 0.00 0.00 175.30 177.27 2zgb n ASP 222 N 1.90 3.69 0.00 0.23 8.00 -1.26 -1.78 116.55 127.33 2zgb n ASP 222 Ca -0.01 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.64 2zgb n ASP 222 Cb 0.48 -1.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.01 2zgb n ASP 222 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zgb n GLY 223 N 2.09 1.16 3.74 0.44 0.00 -1.26 -5.01 105.19 106.35 2zgb n GLY 223 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 2zgb n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zgb s LYS 224 N -0.08 2.44 0.03 1.61 -0.14 -0.73 -4.76 119.74 118.10 2zgb s LYS 224 Ca 0.00 -1.46 0.00 0.00 -1.36 0.00 0.00 55.97 53.15 2zgb s LYS 224 Cb 0.00 -2.23 -0.03 0.00 -1.68 0.00 0.00 37.83 33.89 2zgb s LYS 224 CO 0.00 0.18 -0.04 0.71 -0.76 0.00 0.00 175.35 175.44 2zgb s TYR 225 N -2.37 0.38 0.33 3.18 1.51 -1.26 -4.76 117.35 114.36 2zgb s TYR 225 Ca 0.36 -0.65 -0.19 0.00 -1.01 0.00 0.00 57.07 55.59 2zgb s TYR 225 Cb -0.04 -0.27 -0.10 0.00 -0.11 0.00 0.00 41.96 41.45 2zgb s TYR 225 CO 0.23 -0.21 0.82 0.20 -1.11 0.00 0.00 175.55 175.47 2zgb s GLY 226 N -1.81 2.46 -0.09 0.71 0.00 -0.86 -4.63 107.32 103.10 2zgb s GLY 226 Ca -0.10 0.23 0.01 0.00 0.00 0.00 0.00 44.72 44.86 2zgb s GLY 226 CO -0.03 0.51 -0.11 -1.36 0.00 0.00 0.00 173.10 172.11 2zgb s PHE 227 N -1.91 2.82 -0.02 1.90 0.40 0.45 -1.09 117.98 120.52 2zgb s PHE 227 Ca 0.54 -0.27 0.05 0.00 -0.60 0.00 0.00 56.93 56.65 2zgb s PHE 227 Cb -0.12 -1.74 -0.01 0.00 0.51 0.00 0.00 43.02 41.66 2zgb s PHE 227 CO 0.18 0.09 -0.17 0.71 0.70 0.00 0.00 175.22 176.72 2zgb s TYR 228 N -0.33 1.62 0.18 0.36 1.51 0.10 -1.05 117.35 119.74 2zgb s TYR 228 Ca 0.04 -0.37 -0.31 0.00 -1.01 0.00 0.00 57.07 55.42 2zgb s TYR 228 Cb -0.13 -1.06 -0.10 0.00 -0.11 0.00 0.00 41.96 40.56 2zgb s TYR 228 CO 0.02 -0.08 1.52 0.99 -1.11 0.00 0.00 175.55 176.90 2zgb s THR 229 N -0.24 2.69 -0.72 -0.71 2.01 -0.07 -1.40 115.64 117.20 2zgb s THR 229 Ca 0.03 0.51 -0.25 0.00 0.31 0.00 0.00 61.69 62.29 2zgb s THR 229 Cb -0.09 -3.33 0.05 0.00 0.01 0.00 0.00 72.50 69.14 2zgb s THR 229 CO 0.00 0.05 1.17 -2.28 -0.69 0.00 0.00 174.62 172.88 2zgb s HIS 230 N 0.86 2.44 0.23 4.92 2.46 0.41 -2.10 115.29 124.50 2zgb s HIS 230 Ca 0.67 -0.27 -0.07 0.00 0.47 0.00 0.00 55.06 55.86 2zgb s HIS 230 Cb -0.43 -4.51 0.20 0.00 -0.13 0.00 0.00 32.58 27.71 2zgb s HIS 230 CO 0.34 -1.92 1.83 0.28 -2.47 0.00 0.00 174.74 172.81 2zgb h VAL 231 N 6.03 1.26 -0.40 0.89 2.07 -1.67 -2.28 116.25 122.16 2zgb h VAL 231 Ca -0.26 -0.70 -0.07 0.00 0.82 0.00 0.00 66.70 66.49 2zgb h VAL 231 Cb 1.06 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 2zgb h VAL 231 CO 1.25 0.31 -0.02 0.15 0.02 0.00 0.00 177.57 179.27 2zgb h PHE 232 N 1.24 0.69 0.00 1.57 3.57 -1.88 -1.71 116.94 120.42 2zgb h PHE 232 Ca 0.30 -0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 2zgb h PHE 232 Cb 0.08 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.63 2zgb h PHE 232 CO 0.01 0.67 -0.01 0.00 -2.23 0.00 0.00 178.31 176.76 2zgb h ARG 233 N 0.62 0.00 -0.27 1.11 2.47 -1.78 -2.41 114.38 114.12 2zgb h ARG 233 Ca 0.12 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.84 2zgb h ARG 233 Cb 0.42 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.74 2zgb h ARG 233 CO 0.02 0.01 0.00 1.28 0.56 0.00 0.00 179.97 181.84 2zgb n LEU 234 N -3.11 3.36 0.19 3.04 4.77 -0.68 -4.68 117.00 119.89 2zgb n LEU 234 Ca -0.01 -2.58 0.03 0.00 -0.03 0.00 0.00 56.01 53.42 2zgb n LEU 234 Cb 0.22 -0.39 0.38 0.00 -2.33 0.00 0.00 43.42 41.29 2zgb n LEU 234 CO 0.25 0.69 0.74 0.50 -1.33 0.00 0.00 177.39 178.24 2zgb h LYS 235 N 1.73 0.00 -0.22 3.23 1.63 -0.99 -1.94 116.57 120.01 2zgb h LYS 235 Ca 0.00 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.82 2zgb h LYS 235 Cb 1.11 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.72 2zgb h LYS 235 CO 0.12 0.35 0.10 0.87 -3.45 0.00 0.00 179.45 177.44 2zgb h LYS 236 N 0.00 0.21 -0.75 1.90 6.56 -1.83 0.08 116.57 122.74 2zgb h LYS 236 Ca -0.00 -0.01 -0.04 0.00 -1.06 0.00 0.00 60.65 59.53 2zgb h LYS 236 Cb 0.64 -0.05 -0.03 0.00 -0.57 0.00 0.00 32.23 32.22 2zgb h LYS 236 CO 0.05 0.14 0.30 2.35 -2.06 0.00 0.00 179.45 180.23 2zgb h TRP 237 N 0.22 1.13 -0.56 -1.35 7.01 -1.82 -1.16 115.95 119.42 2zgb h TRP 237 Ca 0.09 -0.08 0.02 0.00 2.11 0.00 0.00 58.89 61.03 2zgb h TRP 237 Cb 0.03 -0.34 -0.03 0.00 -2.10 0.00 0.00 29.16 26.72 2zgb h TRP 237 CO -0.10 0.86 0.34 0.82 -2.79 0.00 0.00 178.44 177.57 2zgb h ILE 238 N 1.09 1.07 -0.37 2.65 2.04 -0.61 -1.89 117.51 121.50 2zgb h ILE 238 Ca 0.25 -0.23 -0.09 0.00 1.00 0.00 0.00 64.86 65.79 2zgb h ILE 238 Cb 0.20 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2zgb h ILE 238 CO -0.02 0.12 -0.12 -0.61 0.00 0.00 0.00 178.15 177.52 2zgb h GLN 239 N 0.68 0.74 -0.21 2.37 5.75 -0.69 -1.12 115.11 122.63 2zgb h GLN 239 Ca 0.22 -0.30 0.06 0.00 -0.15 0.00 0.00 58.65 58.48 2zgb h GLN 239 Cb 0.00 -0.03 -0.06 0.00 1.07 0.00 0.00 27.48 28.46 2zgb h GLN 239 CO -0.09 0.90 -0.18 -0.22 -2.65 0.00 0.00 178.83 176.59 2zgb h LYS 240 N 0.53 -0.18 -0.37 1.69 3.11 -1.10 0.32 116.57 120.57 2zgb h LYS 240 Ca 0.09 0.01 0.02 0.00 -2.81 0.00 0.00 60.65 57.96 2zgb h LYS 240 Cb 0.65 0.04 -0.03 0.00 -1.00 0.00 0.00 32.23 31.89 2zgb h LYS 240 CO 0.04 -0.12 0.20 0.28 -2.81 0.00 0.00 179.45 177.04 2zgb h VAL 241 N -0.19 1.01 -0.32 2.00 2.07 -1.07 0.14 116.25 119.89 2zgb h VAL 241 Ca 0.13 -0.14 -0.10 0.00 0.82 0.00 0.00 66.70 67.41 2zgb h VAL 241 Cb 0.38 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2zgb h VAL 241 CO -0.33 0.07 -0.19 0.40 0.02 0.00 0.00 177.57 177.55 2zgb h ILE 242 N 0.40 1.29 -0.50 4.57 2.04 -0.78 0.14 117.51 124.68 2zgb h ILE 242 Ca 0.15 -1.31 0.04 0.00 1.00 0.00 0.00 64.86 64.74 2zgb h ILE 242 Cb 0.04 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 2zgb h ILE 242 CO -0.09 0.42 0.33 0.44 0.00 0.00 0.00 178.15 179.26 2zgb h ASP 243 N 0.46 0.47 0.84 1.72 3.32 -0.12 0.80 116.42 123.91 2zgb h ASP 243 Ca 0.07 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 56.95 2zgb h ASP 243 Cb 0.73 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.14 2zgb h ASP 243 CO 0.05 0.32 -1.25 -0.61 -1.72 0.00 0.00 179.24 176.03 2zgb h GLN 244 N 0.54 0.00 0.00 3.56 4.15 -0.38 -3.39 115.11 119.58 2zgb h GLN 244 Ca 0.20 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.62 2zgb h GLN 244 Cb 0.13 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.82 2zgb h GLN 244 CO -0.05 0.36 0.00 1.19 -1.93 0.00 0.00 178.83 178.40 2zgb n PHE 245 N -2.97 0.00 -0.89 3.99 3.01 0.46 -5.07 117.46 115.99 2zgb n PHE 245 Ca -0.08 -0.12 0.00 0.00 1.01 0.00 0.00 57.45 58.27 2zgb n PHE 245 Cb 0.83 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 40.29 2zgb n PHE 245 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18