#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zgo s GLN 1 N 0.00 4.04 0.07 2.12 1.11 -1.25 -4.41 119.66 121.33 2zgo s GLN 1 Ca 0.00 1.97 -0.17 0.00 0.01 0.00 0.00 55.36 57.17 2zgo s GLN 1 Cb 0.00 -2.73 0.03 0.00 -1.01 0.00 0.00 33.01 29.30 2zgo s GLN 1 CO 0.00 -0.37 0.40 0.20 0.01 0.00 0.00 175.29 175.52 2zgo s GLY 2 N -0.96 -0.26 -0.11 3.09 0.00 -0.89 -5.01 107.32 103.19 2zgo s GLY 2 Ca 0.56 0.16 0.03 0.00 0.00 0.00 0.00 44.72 45.47 2zgo s GLY 2 CO 0.43 -0.10 -0.21 0.14 0.00 0.00 0.00 173.10 173.36 2zgo s VAL 3 N -2.93 1.90 -0.02 1.40 1.01 -1.26 -2.08 120.40 118.42 2zgo s VAL 3 Ca -0.02 -0.92 0.07 0.00 0.00 0.00 0.00 61.98 61.11 2zgo s VAL 3 Cb 0.00 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 2zgo s VAL 3 CO -0.06 0.52 -0.23 0.20 0.00 0.00 0.00 175.10 175.54 2zgo s ASN 4 N 0.54 2.66 -0.09 3.32 0.01 -0.82 -4.98 114.94 115.58 2zgo s ASN 4 Ca -0.15 -0.42 0.04 0.00 -0.71 0.00 0.00 52.86 51.62 2zgo s ASN 4 Cb -0.17 -0.37 -0.01 0.00 0.41 0.00 0.00 41.25 41.11 2zgo s ASN 4 CO 0.05 0.27 -0.21 -0.63 -1.51 0.00 0.00 177.10 175.07 2zgo s ILE 5 N -0.46 2.40 -0.04 0.60 1.01 -1.26 -1.29 121.20 122.16 2zgo s ILE 5 Ca 0.07 -0.92 0.02 0.00 0.00 0.00 0.00 60.65 59.81 2zgo s ILE 5 Cb -0.09 -1.93 0.02 0.00 0.01 0.00 0.00 42.46 40.46 2zgo s ILE 5 CO -0.00 0.56 -0.07 -0.31 0.00 0.00 0.00 174.94 175.12 2zgo s TYR 6 N 0.06 0.90 -0.41 3.97 1.51 0.87 -5.00 117.35 119.26 2zgo s TYR 6 Ca -0.09 -0.27 -0.10 0.00 -1.01 0.00 0.00 57.07 55.60 2zgo s TYR 6 Cb -0.15 -0.73 0.06 0.00 -0.11 0.00 0.00 41.96 41.03 2zgo s TYR 6 CO 0.05 -0.19 0.25 -0.80 -1.11 0.00 0.00 175.55 173.76 2zgo s ASN 7 N 0.73 5.69 -0.38 2.29 -0.87 -1.26 0.44 114.94 121.58 2zgo s ASN 7 Ca -0.11 -1.34 -0.14 0.00 -1.57 0.00 0.00 52.86 49.70 2zgo s ASN 7 Cb -0.14 -2.01 0.00 0.00 -0.02 0.00 0.00 41.25 39.09 2zgo s ASN 7 CO 0.01 -0.50 0.27 -0.63 -2.57 0.00 0.00 177.10 173.68 2zgo s ILE 8 N 1.48 5.26 0.52 0.60 -1.09 0.35 -4.91 121.20 123.41 2zgo s ILE 8 Ca 0.03 -0.45 -0.20 0.00 -2.23 0.00 0.00 60.65 57.80 2zgo s ILE 8 Cb -0.22 -3.82 -0.07 0.00 -1.58 0.00 0.00 42.46 36.77 2zgo s ILE 8 CO 0.04 -0.17 1.08 -0.44 -1.23 0.00 0.00 174.94 174.22 2zgo s SER 9 N 1.70 6.00 0.12 3.58 0.01 -1.26 -1.31 113.70 122.53 2zgo s SER 9 Ca 0.05 2.05 -0.33 0.00 1.31 0.00 0.00 55.95 59.03 2zgo s SER 9 Cb -0.18 -2.57 -0.12 0.00 0.21 0.00 0.00 66.02 63.36 2zgo s SER 9 CO 0.10 -1.02 1.73 0.00 0.41 0.00 0.00 173.24 174.47 2zgo n ALA 10 N -1.18 1.77 -0.40 1.44 0.00 -0.18 -2.00 120.51 119.96 2zgo n ALA 10 Ca 0.10 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2zgo n ALA 10 Cb 0.52 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.49 2zgo n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zgo n GLY 11 N 3.92 0.79 3.46 0.00 0.00 0.12 -4.75 105.19 108.73 2zgo n GLY 11 Ca 0.18 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 2zgo n GLY 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zgo s THR 12 N -2.00 0.92 0.14 2.61 -4.23 -0.85 -4.97 115.64 107.25 2zgo s THR 12 Ca 0.00 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.46 2zgo s THR 12 Cb 0.00 -2.62 -0.02 0.00 1.34 0.00 0.00 72.50 71.20 2zgo s THR 12 CO 0.00 0.00 0.15 -0.94 -0.54 0.00 0.00 174.62 173.29 2zgo s SER 13 N -3.51 0.20 0.00 3.99 1.04 -1.26 -2.31 113.70 111.84 2zgo s SER 13 Ca 0.32 -1.02 -0.06 0.00 0.48 0.00 0.00 55.95 55.67 2zgo s SER 13 Cb 0.06 0.35 -0.00 0.00 0.10 0.00 0.00 66.02 66.53 2zgo s SER 13 CO 0.15 -0.79 0.11 0.68 0.98 0.00 0.00 173.24 174.37 2zgo s VAL 14 N -4.00 0.08 0.15 5.02 -7.23 0.11 -4.99 120.40 109.54 2zgo s VAL 14 Ca 0.19 -0.66 -0.19 0.00 -1.81 0.00 0.00 61.98 59.50 2zgo s VAL 14 Cb 0.06 -0.38 -0.07 0.00 0.56 0.00 0.00 36.38 36.54 2zgo s VAL 14 CO -0.00 -0.36 0.65 -1.81 -0.31 0.00 0.00 175.10 173.26 2zgo s ASP 15 N -1.26 7.07 0.23 4.85 1.01 -1.26 -1.15 116.67 126.16 2zgo s ASP 15 Ca -0.13 1.34 -0.25 0.00 0.71 0.00 0.00 52.55 54.21 2zgo s ASP 15 Cb -0.07 -2.39 -0.09 0.00 1.01 0.00 0.00 42.92 41.38 2zgo s ASP 15 CO 0.01 0.16 0.83 -0.76 0.21 0.00 0.00 175.17 175.62 2zgo s LEU 16 N -1.54 4.48 0.27 1.23 1.43 0.98 -4.93 118.68 120.59 2zgo s LEU 16 Ca 0.36 1.68 0.12 0.00 -1.03 0.00 0.00 54.13 55.26 2zgo s LEU 16 Cb -0.18 -3.59 0.33 0.00 0.03 0.00 0.00 46.19 42.78 2zgo s LEU 16 CO 0.21 0.09 1.58 0.00 0.23 0.00 0.00 176.35 178.46 2zgo h ALA 17 N 3.80 0.89 -3.25 4.21 0.00 -1.97 -3.41 119.26 119.53 2zgo h ALA 17 Ca -0.47 -0.56 -0.46 0.00 0.00 0.00 0.00 54.91 53.42 2zgo h ALA 17 Cb 1.20 -0.10 -0.38 0.00 0.00 0.00 0.00 17.79 18.51 2zgo h ALA 17 CO 0.66 0.78 -0.77 0.00 0.00 0.00 0.00 179.25 179.91 2zgo s ALA 18 N -3.46 0.80 0.62 0.00 0.00 -1.26 -5.14 121.76 113.32 2zgo s ALA 18 Ca -0.01 -0.23 -0.19 0.00 0.00 0.00 0.00 51.96 51.53 2zgo s ALA 18 Cb 0.12 -0.81 -0.02 0.00 0.00 0.00 0.00 23.12 22.40 2zgo s ALA 18 CO 0.76 -0.53 1.29 -0.35 0.00 0.00 0.00 175.76 176.92 2zgo n PRO 19 N 5.12 1.25 -3.36 0.00 -0.04 -1.26 -4.98 135.00 131.72 2zgo n PRO 19 Ca -0.08 0.48 -0.39 0.00 -0.04 0.00 0.00 63.50 63.48 2zgo n PRO 19 Cb 0.50 -2.52 -0.08 0.00 -0.04 0.00 0.00 33.50 31.36 2zgo n PRO 19 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2zgo s VAL 20 N -1.37 5.17 0.23 0.52 1.01 -0.16 -4.84 120.40 120.96 2zgo s VAL 20 Ca 0.79 0.70 0.02 0.00 0.00 0.00 0.00 61.98 63.50 2zgo s VAL 20 Cb -0.39 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.24 2zgo s VAL 20 CO 0.43 0.20 0.07 1.07 0.00 0.00 0.00 175.10 176.87 2zgo n THR 21 N 4.66 0.00 -1.62 3.92 5.66 -1.26 -0.91 114.28 124.72 2zgo n THR 21 Ca -0.08 -1.30 -0.49 0.00 -3.05 0.00 0.00 64.05 59.13 2zgo n THR 21 Cb 0.51 0.44 -0.05 0.00 -1.55 0.00 0.00 70.33 69.68 2zgo n THR 21 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2zgo n THR 22 N -0.53 0.13 -0.03 1.09 -1.04 -1.26 -0.30 114.28 112.34 2zgo n THR 22 Ca -0.04 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 2zgo n THR 22 Cb 0.34 -1.11 0.00 0.00 -1.82 0.00 0.00 70.33 67.74 2zgo n THR 22 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zgo n GLY 23 N 2.77 1.15 3.94 3.41 0.00 0.14 -4.49 105.19 112.12 2zgo n GLY 23 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 2zgo n GLY 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zgo s ASP 24 N -2.81 5.73 0.02 1.61 -0.00 0.59 -4.10 116.67 117.72 2zgo s ASP 24 Ca 0.00 0.39 0.02 0.00 -0.00 0.00 0.00 52.55 52.96 2zgo s ASP 24 Cb 0.00 -1.55 -0.02 0.00 -0.00 0.00 0.00 42.92 41.36 2zgo s ASP 24 CO 0.00 -0.83 -0.06 -0.63 -0.00 0.00 0.00 175.17 173.65 2zgo s ILE 25 N -2.69 0.44 -0.02 0.77 1.01 -0.80 -1.38 121.20 118.52 2zgo s ILE 25 Ca 0.50 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 60.43 2zgo s ILE 25 Cb -0.10 -0.47 0.01 0.00 0.01 0.00 0.00 42.46 41.91 2zgo s ILE 25 CO 0.40 -0.21 -0.02 0.54 0.00 0.00 0.00 174.94 175.65 2zgo s VAL 26 N -0.91 0.25 -0.07 2.92 0.11 -0.87 -0.11 120.40 121.72 2zgo s VAL 26 Ca -0.06 -0.04 0.02 0.00 -2.93 0.00 0.00 61.98 58.97 2zgo s VAL 26 Cb -0.07 -0.27 0.01 0.00 -1.53 0.00 0.00 36.38 34.52 2zgo s VAL 26 CO 0.00 0.12 -0.12 -0.89 -3.33 0.00 0.00 175.10 170.88 2zgo s THR 27 N 0.46 1.14 -0.22 5.04 2.01 -0.35 -0.55 115.64 123.17 2zgo s THR 27 Ca -0.05 -0.48 -0.10 0.00 0.31 0.00 0.00 61.69 61.37 2zgo s THR 27 Cb -0.08 -1.04 -0.05 0.00 0.01 0.00 0.00 72.50 71.34 2zgo s THR 27 CO -0.01 0.36 0.15 -0.36 -0.69 0.00 0.00 174.62 174.06 2zgo s PHE 28 N 0.69 3.37 -0.18 4.92 0.40 0.33 -1.12 117.98 126.39 2zgo s PHE 28 Ca -0.14 0.29 -0.03 0.00 -0.60 0.00 0.00 56.93 56.45 2zgo s PHE 28 Cb -0.16 -2.21 -0.02 0.00 0.51 0.00 0.00 43.02 41.14 2zgo s PHE 28 CO 0.03 0.19 -0.05 -0.06 0.70 0.00 0.00 175.22 176.04 2zgo s PHE 29 N 0.66 2.96 -0.08 0.36 0.40 0.18 -1.14 117.98 121.33 2zgo s PHE 29 Ca 0.08 -0.59 0.02 0.00 -0.60 0.00 0.00 56.93 55.84 2zgo s PHE 29 Cb -0.12 -2.00 -0.02 0.00 0.51 0.00 0.00 43.02 41.38 2zgo s PHE 29 CO 0.01 -0.26 -0.13 0.45 0.70 0.00 0.00 175.22 175.99 2zgo s SER 30 N 0.82 4.11 -0.06 1.36 0.15 0.35 -1.34 113.70 119.09 2zgo s SER 30 Ca -0.01 -0.22 0.10 0.00 0.70 0.00 0.00 55.95 56.52 2zgo s SER 30 Cb -0.15 -1.15 0.41 0.00 -1.71 0.00 0.00 66.02 63.42 2zgo s SER 30 CO 0.02 0.28 1.25 -1.54 1.20 0.00 0.00 173.24 174.45 2zgo n SER 31 N 2.73 2.91 -3.55 5.45 3.41 -1.26 -1.79 113.62 121.52 2zgo n SER 31 Ca -0.18 -2.25 -0.13 0.00 -0.26 0.00 0.00 58.87 56.05 2zgo n SER 31 Cb 0.52 -0.44 -0.04 0.00 -0.26 0.00 0.00 64.21 63.99 2zgo n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zgo s ALA 32 N -1.71 -1.33 -0.30 7.33 0.00 -1.13 -4.58 121.76 120.05 2zgo s ALA 32 Ca 0.29 0.47 -0.03 0.00 0.00 0.00 0.00 51.96 52.69 2zgo s ALA 32 Cb 0.19 0.55 0.10 0.00 0.00 0.00 0.00 23.12 23.96 2zgo s ALA 32 CO 0.14 -0.59 0.13 -1.17 0.00 0.00 0.00 175.76 174.27 2zgo s LEU 33 N -2.29 0.75 -1.10 0.00 2.96 -1.25 -4.01 118.68 113.74 2zgo s LEU 33 Ca -0.02 -1.38 -0.08 0.00 -0.22 0.00 0.00 54.13 52.43 2zgo s LEU 33 Cb -0.00 -0.41 0.28 0.00 0.50 0.00 0.00 46.19 46.56 2zgo s LEU 33 CO -0.06 -0.43 1.13 0.59 -1.32 0.00 0.00 176.35 176.26 2zgo n ASN 34 N 5.14 5.52 0.00 3.68 3.02 -0.16 -4.58 115.26 127.89 2zgo n ASN 34 Ca -0.05 -3.08 0.08 0.00 -0.03 0.00 0.00 54.58 51.50 2zgo n ASN 34 Cb 0.42 -1.35 0.46 0.00 -0.61 0.00 0.00 39.78 38.70 2zgo n ASN 34 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2zgo n LEU 35 N 2.53 0.00 -0.09 3.41 4.77 -1.26 -2.37 117.00 123.99 2zgo n LEU 35 Ca 0.24 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.28 2zgo n LEU 35 Cb 0.38 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.56 2zgo n LEU 35 CO 0.49 0.00 0.51 -3.20 -1.33 0.00 0.00 177.39 173.85 2zgo n ASN 36 N -0.91 1.93 -4.37 -1.43 4.05 -1.26 -5.05 115.26 108.22 2zgo n ASN 36 Ca 0.12 -2.59 -0.29 0.00 0.45 0.00 0.00 54.58 52.26 2zgo n ASN 36 Cb 0.05 -0.27 0.25 0.00 1.23 0.00 0.00 39.78 41.05 2zgo n ASN 36 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2zgo n ALA 37 N -0.98 -3.39 -0.43 5.20 0.00 -1.00 -4.98 120.51 114.93 2zgo n ALA 37 Ca 0.09 -1.29 -0.28 0.00 0.00 0.00 0.00 53.44 51.96 2zgo n ALA 37 Cb 0.53 -1.88 0.24 0.00 0.00 0.00 0.00 19.45 18.34 2zgo n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zgo n GLY 38 N 1.29 -2.88 3.76 0.00 0.00 -1.17 -4.93 105.19 101.25 2zgo n GLY 38 Ca 0.02 -1.23 -0.40 0.00 0.00 0.00 0.00 46.02 44.41 2zgo n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zgo s ALA 39 N -2.21 3.42 0.93 4.61 0.00 -1.26 -4.82 121.76 122.44 2zgo s ALA 39 Ca 0.60 0.95 -0.13 0.00 0.00 0.00 0.00 51.96 53.38 2zgo s ALA 39 Cb -0.15 -3.36 0.15 0.00 0.00 0.00 0.00 23.12 19.77 2zgo s ALA 39 CO 0.57 -0.25 1.15 0.20 0.00 0.00 0.00 175.76 177.43 2zgo s GLY 40 N -0.72 1.59 -0.37 0.00 0.00 -1.26 -4.93 107.32 101.64 2zgo s GLY 40 Ca 0.46 -0.62 0.14 0.00 0.00 0.00 0.00 44.72 44.70 2zgo s GLY 40 CO 0.42 -0.02 0.92 1.16 0.00 0.00 0.00 173.10 175.58 2zgo n ASN 41 N -3.82 1.97 -0.59 1.64 6.94 -1.26 -4.55 115.26 115.59 2zgo n ASN 41 Ca 0.08 -2.99 0.13 0.00 -0.02 0.00 0.00 54.58 51.78 2zgo n ASN 41 Cb 0.59 -0.54 0.35 0.00 -2.36 0.00 0.00 39.78 37.82 2zgo n ASN 41 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 2zgo n PRO 42 N -0.05 1.73 -3.30 -0.53 -0.04 -1.26 -5.07 135.00 126.47 2zgo n PRO 42 Ca 0.19 -1.19 -0.38 0.00 -0.04 0.00 0.00 63.50 62.07 2zgo n PRO 42 Cb 0.73 -1.48 -0.06 0.00 -0.04 0.00 0.00 33.50 32.66 2zgo n PRO 42 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2zgo s ASN 43 N -2.09 6.93 -0.09 3.54 0.02 -1.26 -4.67 114.94 117.31 2zgo s ASN 43 Ca 0.32 1.11 -0.08 0.00 -1.02 0.00 0.00 52.86 53.18 2zgo s ASN 43 Cb 0.20 -2.33 -0.28 0.00 0.02 0.00 0.00 41.25 38.86 2zgo s ASN 43 CO 0.36 0.19 0.48 0.78 0.02 0.00 0.00 177.10 178.93 2zgo h ASN 44 N 5.25 0.49 -4.44 -1.22 2.35 -0.92 -3.41 115.58 113.68 2zgo h ASN 44 Ca -0.47 -0.95 -0.12 0.00 -0.55 0.00 0.00 56.30 54.21 2zgo h ASN 44 Cb 1.21 -0.16 -0.22 0.00 0.05 0.00 0.00 38.32 39.20 2zgo h ASN 44 CO 0.67 1.84 -0.24 -0.89 -1.65 0.00 0.00 177.43 177.15 2zgo s THR 45 N -2.56 0.03 -0.01 2.81 2.01 -1.15 -3.85 115.64 112.92 2zgo s THR 45 Ca -0.20 -0.21 0.02 0.00 0.31 0.00 0.00 61.69 61.61 2zgo s THR 45 Cb 0.06 -0.60 -0.00 0.00 0.01 0.00 0.00 72.50 71.97 2zgo s THR 45 CO 0.80 -0.12 -0.07 0.42 -0.69 0.00 0.00 174.62 174.96 2zgo s THR 46 N -0.57 0.56 -0.12 -0.82 -4.23 -0.80 -0.05 115.64 109.62 2zgo s THR 46 Ca -0.07 -0.29 0.02 0.00 -1.18 0.00 0.00 61.69 60.18 2zgo s THR 46 Cb -0.04 -0.48 0.01 0.00 1.34 0.00 0.00 72.50 73.33 2zgo s THR 46 CO 0.03 0.17 -0.20 -0.76 -0.54 0.00 0.00 174.62 173.32 2zgo s LEU 47 N -0.08 1.95 0.01 4.79 1.43 0.14 -1.77 118.68 125.16 2zgo s LEU 47 Ca 0.01 -0.52 0.04 0.00 -1.03 0.00 0.00 54.13 52.63 2zgo s LEU 47 Cb -0.04 -1.29 -0.01 0.00 0.03 0.00 0.00 46.19 44.88 2zgo s LEU 47 CO -0.00 0.07 -0.13 0.20 0.23 0.00 0.00 176.35 176.72 2zgo s ASN 48 N 0.78 1.47 -0.26 2.29 0.01 -0.65 0.21 114.94 118.79 2zgo s ASN 48 Ca -0.09 -0.32 -0.05 0.00 -0.71 0.00 0.00 52.86 51.68 2zgo s ASN 48 Cb -0.16 -0.13 0.00 0.00 0.41 0.00 0.00 41.25 41.38 2zgo s ASN 48 CO 0.00 0.09 0.03 -0.76 -1.51 0.00 0.00 177.10 174.95 2zgo s LEU 49 N -0.67 3.46 -0.03 0.60 1.02 0.18 -1.87 118.68 121.36 2zgo s LEU 49 Ca 0.03 -0.58 -0.01 0.00 0.02 0.00 0.00 54.13 53.58 2zgo s LEU 49 Cb -0.06 -1.82 -0.04 0.00 0.02 0.00 0.00 46.19 44.29 2zgo s LEU 49 CO 0.00 -0.12 0.07 -0.36 0.02 0.00 0.00 176.35 175.96 2zgo s PHE 50 N 1.49 3.28 0.59 0.29 0.40 0.32 -0.72 117.98 123.63 2zgo s PHE 50 Ca 0.04 0.23 -0.05 0.00 -0.60 0.00 0.00 56.93 56.54 2zgo s PHE 50 Cb -0.16 -1.76 0.01 0.00 0.51 0.00 0.00 43.02 41.62 2zgo s PHE 50 CO 0.00 0.55 0.89 0.00 0.70 0.00 0.00 175.22 177.36 2zgo s ALA 51 N -1.12 3.35 0.57 5.36 0.00 -0.50 -0.98 121.76 128.44 2zgo s ALA 51 Ca 0.20 -0.78 0.26 0.00 0.00 0.00 0.00 51.96 51.64 2zgo s ALA 51 Cb -0.12 -2.54 1.57 0.00 0.00 0.00 0.00 23.12 22.04 2zgo s ALA 51 CO 0.11 -0.82 2.10 1.05 0.00 0.00 0.00 175.76 178.20 2zgo h GLU 52 N -0.16 0.00 -0.11 0.00 4.11 -1.91 0.12 114.58 116.63 2zgo h GLU 52 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2zgo h GLU 52 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2zgo h GLU 52 CO 0.60 0.00 0.00 0.27 0.07 0.00 0.00 179.01 179.95 2zgo n ASN 53 N -4.00 1.15 0.00 3.06 6.94 -1.26 -4.89 115.26 116.26 2zgo n ASN 53 Ca 0.02 -1.62 0.00 0.00 -0.02 0.00 0.00 54.58 52.96 2zgo n ASN 53 Cb 0.33 -0.07 0.00 0.00 -2.36 0.00 0.00 39.78 37.67 2zgo n ASN 53 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2zgo n GLY 54 N 1.03 0.80 3.76 4.83 0.00 0.42 -4.68 105.19 111.35 2zgo n GLY 54 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 2zgo n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zgo s ALA 55 N -2.98 3.04 -0.87 4.61 0.00 -1.26 -4.43 121.76 119.88 2zgo s ALA 55 Ca 0.00 1.28 -0.22 0.00 0.00 0.00 0.00 51.96 53.02 2zgo s ALA 55 Cb 0.00 -3.53 0.07 0.00 0.00 0.00 0.00 23.12 19.67 2zgo s ALA 55 CO 0.00 -1.10 1.22 0.71 0.00 0.00 0.00 175.76 176.59 2zgo s TYR 56 N -1.31 2.69 0.21 0.00 2.02 0.22 -1.41 117.35 119.77 2zgo s TYR 56 Ca 0.64 -0.80 -0.10 0.00 -0.37 0.00 0.00 57.07 56.44 2zgo s TYR 56 Cb -0.39 -4.48 0.15 0.00 -0.40 0.00 0.00 41.96 36.84 2zgo s TYR 56 CO 0.48 -1.77 1.85 -0.07 -1.57 0.00 0.00 175.55 174.47 2zgo h LEU 57 N 11.84 0.91 -7.03 -1.29 4.07 -1.19 -2.60 115.31 120.01 2zgo h LEU 57 Ca 0.00 -0.07 -0.00 0.00 0.08 0.00 0.00 57.88 57.89 2zgo h LEU 57 Cb 1.03 -0.23 -0.22 0.00 1.08 0.00 0.00 40.66 42.33 2zgo h LEU 57 CO 1.26 0.71 -0.02 -0.22 -1.08 0.00 0.00 178.44 179.09 2zgo s LEU 58 N -10.02 -0.80 -0.06 1.67 2.96 -1.15 -4.66 118.68 106.62 2zgo s LEU 58 Ca -0.13 1.42 0.05 0.00 -0.22 0.00 0.00 54.13 55.25 2zgo s LEU 58 Cb 0.15 2.23 -0.01 0.00 0.50 0.00 0.00 46.19 49.07 2zgo s LEU 58 CO 0.79 -0.23 -0.22 -1.58 -1.32 0.00 0.00 176.35 173.79 2zgo s GLN 59 N 1.53 2.40 -0.34 1.98 0.74 -0.59 -0.65 119.66 124.73 2zgo s GLN 59 Ca -0.09 -0.80 -0.05 0.00 0.05 0.00 0.00 55.36 54.47 2zgo s GLN 59 Cb -0.05 -1.99 0.05 0.00 1.10 0.00 0.00 33.01 32.12 2zgo s GLN 59 CO -0.18 0.29 0.09 0.42 -0.55 0.00 0.00 175.29 175.36 2zgo s ILE 60 N 0.03 3.50 -0.20 -2.34 1.09 0.13 -2.79 121.20 120.62 2zgo s ILE 60 Ca -0.07 -1.31 -0.04 0.00 -1.10 0.00 0.00 60.65 58.13 2zgo s ILE 60 Cb -0.14 -3.04 -0.02 0.00 -1.06 0.00 0.00 42.46 38.20 2zgo s ILE 60 CO 0.04 -0.22 -0.03 0.00 -0.10 0.00 0.00 174.94 174.64 2zgo s ALA 61 N 1.33 2.91 -0.25 9.38 0.00 0.04 -0.68 121.76 134.50 2zgo s ALA 61 Ca -0.02 -1.04 -0.11 0.00 0.00 0.00 0.00 51.96 50.80 2zgo s ALA 61 Cb -0.20 -1.69 -0.05 0.00 0.00 0.00 0.00 23.12 21.18 2zgo s ALA 61 CO 0.01 -0.20 0.16 -0.06 0.00 0.00 0.00 175.76 175.67 2zgo s PHE 62 N 1.10 3.29 -0.24 0.00 0.40 0.93 -0.64 117.98 122.81 2zgo s PHE 62 Ca 0.02 0.20 0.01 0.00 -0.60 0.00 0.00 56.93 56.55 2zgo s PHE 62 Cb -0.15 -2.29 0.07 0.00 0.51 0.00 0.00 43.02 41.16 2zgo s PHE 62 CO 0.00 0.02 -0.03 1.03 0.70 0.00 0.00 175.22 176.94 2zgo s ARG 63 N 1.19 1.49 0.03 0.44 0.52 -0.28 -0.31 118.95 122.03 2zgo s ARG 63 Ca 0.07 -1.02 -0.19 0.00 -0.52 0.00 0.00 55.73 54.07 2zgo s ARG 63 Cb -0.14 -2.56 -0.17 0.00 0.52 0.00 0.00 34.95 32.60 2zgo s ARG 63 CO 0.06 -0.65 1.25 -0.07 0.02 0.00 0.00 175.30 175.90 2zgo h LEU 64 N 7.96 0.49 -0.13 2.53 3.38 -1.86 0.16 115.31 127.84 2zgo h LEU 64 Ca -0.17 -0.60 -0.00 0.00 0.09 0.00 0.00 57.88 57.20 2zgo h LEU 64 Cb 1.07 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 2zgo h LEU 64 CO 0.42 1.01 0.07 1.56 0.09 0.00 0.00 178.44 181.59 2zgo h GLN 65 N 0.00 0.18 -0.00 1.13 1.08 -1.91 -1.07 115.11 114.52 2zgo h GLN 65 Ca -0.01 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2zgo h GLN 65 Cb 0.96 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.36 2zgo h GLN 65 CO 0.07 0.18 -0.04 0.39 -0.95 0.00 0.00 178.83 178.49 2zgo n GLU 66 N -4.96 0.42 -3.71 1.46 1.02 -1.25 -4.95 120.64 108.67 2zgo n GLU 66 Ca -0.05 -0.05 -0.29 0.00 -0.02 0.00 0.00 57.16 56.76 2zgo n GLU 66 Cb 0.06 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.00 2zgo n GLU 66 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2zgo n ASN 67 N -1.25 -5.29 -3.47 1.62 2.85 0.29 -4.92 115.26 105.09 2zgo n ASN 67 Ca 0.13 -0.94 -0.13 0.00 -0.11 0.00 0.00 54.58 53.54 2zgo n ASN 67 Cb 0.26 -2.78 -0.03 0.00 1.24 0.00 0.00 39.78 38.47 2zgo n ASN 67 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2zgo s VAL 68 N -3.27 0.00 -0.22 3.44 0.11 0.26 -2.03 120.40 118.69 2zgo s VAL 68 Ca 0.28 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.32 2zgo s VAL 68 Cb -0.12 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.75 2zgo s VAL 68 CO 0.88 0.00 -0.11 -0.63 -3.33 0.00 0.00 175.10 171.91 2zgo s ILE 69 N -2.80 2.59 -0.17 7.04 1.01 -0.08 -1.13 121.20 127.66 2zgo s ILE 69 Ca -0.02 -0.97 -0.10 0.00 0.00 0.00 0.00 60.65 59.57 2zgo s ILE 69 Cb -0.01 -2.24 -0.05 0.00 0.01 0.00 0.00 42.46 40.18 2zgo s ILE 69 CO -0.05 0.33 0.16 -0.63 0.00 0.00 0.00 174.94 174.75 2zgo s ILE 70 N 1.31 5.42 -0.15 2.92 -1.09 0.19 -1.50 121.20 128.31 2zgo s ILE 70 Ca 0.02 0.25 0.01 0.00 -2.23 0.00 0.00 60.65 58.70 2zgo s ILE 70 Cb -0.15 -3.47 0.00 0.00 -1.58 0.00 0.00 42.46 37.26 2zgo s ILE 70 CO -0.07 0.49 -0.17 -0.36 -1.23 0.00 0.00 174.94 173.60 2zgo s PHE 71 N -0.09 2.74 0.32 3.97 0.40 0.05 -0.78 117.98 124.60 2zgo s PHE 71 Ca 0.11 -1.10 -0.13 0.00 -0.60 0.00 0.00 56.93 55.21 2zgo s PHE 71 Cb -0.12 -1.86 0.02 0.00 0.51 0.00 0.00 43.02 41.58 2zgo s PHE 71 CO 0.01 -0.50 0.63 1.21 0.70 0.00 0.00 175.22 177.28 2zgo s ASN 72 N 0.77 0.12 0.19 1.36 3.84 -1.12 -1.04 114.94 119.07 2zgo s ASN 72 Ca -0.07 -1.06 -0.07 0.00 0.21 0.00 0.00 52.86 51.88 2zgo s ASN 72 Cb -0.16 0.72 -0.02 0.00 -0.55 0.00 0.00 41.25 41.25 2zgo s ASN 72 CO 0.00 -1.41 0.27 -0.44 -2.79 0.00 0.00 177.10 172.73 2zgo s SER 73 N -3.06 0.07 -0.27 -4.21 0.01 -1.26 -1.55 113.70 103.42 2zgo s SER 73 Ca 0.19 -1.04 -0.32 0.00 1.31 0.00 0.00 55.95 56.10 2zgo s SER 73 Cb -0.03 0.44 0.18 0.00 0.21 0.00 0.00 66.02 66.82 2zgo s SER 73 CO 0.12 -0.92 1.33 0.00 0.41 0.00 0.00 173.24 174.18 2zgo s ARG 74 N -4.03 0.10 0.65 12.44 1.70 -0.98 -1.05 118.95 127.78 2zgo s ARG 74 Ca 0.24 0.01 -0.12 0.00 -0.47 0.00 0.00 55.73 55.38 2zgo s ARG 74 Cb 0.04 0.05 -0.01 0.00 -0.57 0.00 0.00 34.95 34.45 2zgo s ARG 74 CO 0.05 -0.04 1.05 -0.65 -1.08 0.00 0.00 175.30 174.64 2zgo s GLN 75 N -1.33 3.15 0.50 3.89 -1.52 -1.26 -0.61 119.66 122.47 2zgo s GLN 75 Ca 0.09 1.01 0.21 0.00 -1.95 0.00 0.00 55.36 54.72 2zgo s GLN 75 Cb -0.01 -2.02 1.27 0.00 -0.22 0.00 0.00 33.01 32.04 2zgo s GLN 75 CO -0.06 -0.93 2.00 -1.00 -0.25 0.00 0.00 175.29 175.05 2zgo h PRO 76 N -0.28 0.12 0.00 2.91 0.13 -1.83 -1.80 132.00 131.25 2zgo h PRO 76 Ca -0.45 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2zgo h PRO 76 Cb 1.21 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2zgo h PRO 76 CO 0.58 0.08 -0.20 -0.40 -0.23 0.00 0.00 178.00 177.82 2zgo n ASP 77 N -4.42 1.98 -4.54 1.44 5.68 -1.26 -5.04 116.55 110.38 2zgo n ASP 77 Ca 0.09 -3.22 -0.26 0.00 -0.50 0.00 0.00 54.79 50.90 2zgo n ASP 77 Cb 0.50 -0.44 -0.10 0.00 -1.14 0.00 0.00 41.12 39.94 2zgo n ASP 77 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 2zgo s GLY 78 N -2.84 2.15 0.57 6.12 0.00 -0.68 -5.13 107.32 107.52 2zgo s GLY 78 Ca 0.32 -2.06 -0.17 0.00 0.00 0.00 0.00 44.72 42.81 2zgo s GLY 78 CO -0.01 -2.01 1.06 2.56 0.00 0.00 0.00 173.10 174.70 2zgo s PRO 79 N -3.61 3.38 0.31 2.90 0.04 -1.26 -4.29 135.00 132.47 2zgo s PRO 79 Ca 0.32 1.28 -0.30 0.00 0.04 0.00 0.00 61.00 62.35 2zgo s PRO 79 Cb 0.01 -2.04 -0.12 0.00 0.04 0.00 0.00 34.50 32.40 2zgo s PRO 79 CO 0.17 -0.77 1.53 0.91 0.04 0.00 0.00 177.00 178.88 2zgo n TRP 80 N -1.78 2.78 -0.26 0.56 7.02 -1.26 -4.50 117.44 120.00 2zgo n TRP 80 Ca 0.09 0.33 0.00 0.00 -1.02 0.00 0.00 57.50 56.91 2zgo n TRP 80 Cb 0.53 -2.56 0.00 0.00 -2.42 0.00 0.00 31.31 26.86 2zgo n TRP 80 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2zgo n LEU 81 N 1.68 0.00 -4.64 -0.99 4.77 -0.21 -4.97 117.00 112.63 2zgo n LEU 81 Ca 0.07 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.62 2zgo n LEU 81 Cb 0.37 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.43 2zgo n LEU 81 CO 0.64 0.00 1.13 -0.69 -1.33 0.00 0.00 177.39 177.14 2zgo s VAL 82 N 0.50 4.16 0.41 4.08 1.01 -1.26 -4.86 120.40 124.44 2zgo s VAL 82 Ca 0.00 1.35 -0.24 0.00 0.00 0.00 0.00 61.98 63.09 2zgo s VAL 82 Cb 0.00 -4.05 -0.08 0.00 0.00 0.00 0.00 36.38 32.24 2zgo s VAL 82 CO 0.00 -0.32 1.11 -1.61 0.00 0.00 0.00 175.10 174.28 2zgo s GLU 83 N 3.93 4.06 -0.14 2.72 2.02 -1.26 -4.77 118.70 125.27 2zgo s GLU 83 Ca 0.57 1.67 0.03 0.00 0.02 0.00 0.00 54.97 57.25 2zgo s GLU 83 Cb -0.19 -2.57 0.01 0.00 0.10 0.00 0.00 34.13 31.48 2zgo s GLU 83 CO 0.20 -0.27 -0.22 -0.65 0.02 0.00 0.00 175.26 174.35 2zgo s GLN 84 N -2.45 2.96 0.10 1.61 -1.52 -0.20 -4.98 119.66 115.18 2zgo s GLN 84 Ca 0.58 -0.83 0.07 0.00 -1.95 0.00 0.00 55.36 53.23 2zgo s GLN 84 Cb -0.26 -2.39 -0.04 0.00 -0.22 0.00 0.00 33.01 30.10 2zgo s GLN 84 CO 0.32 -0.01 -0.13 1.03 -0.25 0.00 0.00 175.29 176.26 2zgo s ARG 85 N 0.80 2.05 -0.23 2.91 0.52 -1.26 -0.77 118.95 122.98 2zgo s ARG 85 Ca -0.08 -1.05 -0.00 0.00 -0.52 0.00 0.00 55.73 54.08 2zgo s ARG 85 Cb -0.16 -2.25 0.06 0.00 0.52 0.00 0.00 34.95 33.12 2zgo s ARG 85 CO -0.01 0.51 -0.02 0.08 0.02 0.00 0.00 175.30 175.88 2zgo s VAL 86 N -1.16 1.17 0.58 3.52 1.01 -0.56 -4.97 120.40 119.99 2zgo s VAL 86 Ca 0.20 -1.02 -0.16 0.00 0.00 0.00 0.00 61.98 61.00 2zgo s VAL 86 Cb -0.11 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 2zgo s VAL 86 CO 0.12 -0.17 1.05 -0.44 0.00 0.00 0.00 175.10 175.66 2zgo s SER 87 N 1.55 5.89 -0.16 3.32 0.01 -1.26 -0.91 113.70 122.14 2zgo s SER 87 Ca -0.03 1.80 -0.04 0.00 1.31 0.00 0.00 55.95 58.98 2zgo s SER 87 Cb -0.18 -2.53 0.01 0.00 0.21 0.00 0.00 66.02 63.52 2zgo s SER 87 CO -0.07 -1.09 0.16 -0.67 0.41 0.00 0.00 173.24 171.97 2zgo n ASP 88 N -1.94 -4.46 0.01 2.44 -0.08 -0.86 -4.90 116.55 106.77 2zgo n ASP 88 Ca 0.09 0.35 -0.11 0.00 -1.51 0.00 0.00 54.79 53.60 2zgo n ASP 88 Cb 0.53 -2.80 -0.06 0.00 2.34 0.00 0.00 41.12 41.13 2zgo n ASP 88 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 2zgo h VAL 89 N 0.96 1.03 -0.80 5.18 2.07 -1.83 -2.99 116.25 119.88 2zgo h VAL 89 Ca 0.00 -0.08 0.08 0.00 0.82 0.00 0.00 66.70 67.52 2zgo h VAL 89 Cb 0.27 0.98 -0.07 0.00 -1.52 0.00 0.00 31.29 30.95 2zgo h VAL 89 CO 0.07 0.03 0.46 0.00 0.02 0.00 0.00 177.57 178.15 2zgo h ALA 90 N 1.00 1.13 -0.50 1.67 0.00 -1.96 -2.36 119.26 118.24 2zgo h ALA 90 Ca 0.02 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2zgo h ALA 90 Cb 0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2zgo h ALA 90 CO -0.00 0.12 0.33 -0.97 0.00 0.00 0.00 179.25 178.73 2zgo h ASN 91 N 0.80 0.53 0.53 0.00 -0.73 -1.88 -1.56 115.58 113.27 2zgo h ASN 91 Ca 0.38 -0.01 -0.05 0.00 1.87 0.00 0.00 56.30 58.48 2zgo h ASN 91 Cb 0.30 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 38.75 2zgo h ASN 91 CO -0.22 0.38 -0.25 1.56 -0.37 0.00 0.00 177.43 178.53 2zgo h GLN 92 N 0.63 0.00 -0.00 6.67 1.08 -1.40 -2.81 115.11 119.27 2zgo h GLN 92 Ca 0.19 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.39 2zgo h GLN 92 Cb 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 2zgo h GLN 92 CO -0.05 0.25 -0.77 1.19 -0.95 0.00 0.00 178.83 178.50 2zgo n PHE 93 N -3.73 0.00 -1.49 2.96 3.01 -0.69 -4.81 117.46 112.71 2zgo n PHE 93 Ca -0.01 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 58.01 2zgo n PHE 93 Cb 0.36 -0.08 -0.01 0.00 -0.01 0.00 0.00 39.48 39.74 2zgo n PHE 93 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zgo n ALA 94 N -1.33 -1.32 0.00 4.37 0.00 -0.67 -2.53 120.51 119.03 2zgo n ALA 94 Ca 0.05 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2zgo n ALA 94 Cb 0.34 -1.83 0.00 0.00 0.00 0.00 0.00 19.45 17.96 2zgo n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zgo n GLY 95 N 1.62 2.46 2.92 0.00 0.00 -1.26 -5.02 105.19 105.91 2zgo n GLY 95 Ca 0.12 -0.08 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 2zgo n GLY 95 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zgo s ILE 96 N -2.39 0.92 0.23 -0.61 1.01 -1.05 -5.14 121.20 114.17 2zgo s ILE 96 Ca 0.00 -0.28 0.12 0.00 0.00 0.00 0.00 60.65 60.49 2zgo s ILE 96 Cb 0.00 -0.93 -0.05 0.00 0.01 0.00 0.00 42.46 41.50 2zgo s ILE 96 CO 0.00 0.33 -0.22 1.51 0.00 0.00 0.00 174.94 176.56 2zgo s ASP 97 N 1.34 3.47 0.00 3.58 1.47 -1.26 -4.68 116.67 120.58 2zgo s ASP 97 Ca -0.03 -0.94 0.00 0.00 1.18 0.00 0.00 52.55 52.76 2zgo s ASP 97 Cb -0.14 -0.27 0.00 0.00 -0.34 0.00 0.00 42.92 42.17 2zgo s ASP 97 CO -0.03 0.08 0.00 0.61 0.68 0.00 0.00 175.17 176.50 2zgo n GLY 98 N -0.14 0.91 3.69 2.12 0.00 -1.26 -4.93 105.19 105.57 2zgo n GLY 98 Ca -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.92 2zgo n GLY 98 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zgo s LYS 99 N -0.16 0.82 0.04 1.61 -2.85 -1.26 -2.83 119.74 115.11 2zgo s LYS 99 Ca 0.00 -0.45 -0.28 0.00 -1.00 0.00 0.00 55.97 54.24 2zgo s LYS 99 Cb 0.00 0.28 0.09 0.00 -2.06 0.00 0.00 37.83 36.15 2zgo s LYS 99 CO 0.00 -0.37 1.07 0.00 0.10 0.00 0.00 175.35 176.14 2zgo s ALA 100 N -2.89 -1.89 -0.09 0.59 0.00 -0.74 -4.71 121.76 112.03 2zgo s ALA 100 Ca 0.13 0.60 -0.08 0.00 0.00 0.00 0.00 51.96 52.61 2zgo s ALA 100 Cb 0.01 0.44 0.03 0.00 0.00 0.00 0.00 23.12 23.60 2zgo s ALA 100 CO -0.01 -0.94 0.24 0.00 0.00 0.00 0.00 175.76 175.06 2zgo s MET 101 N -2.92 0.27 -0.18 0.00 0.23 -1.26 -0.49 119.30 114.95 2zgo s MET 101 Ca 0.11 0.36 0.01 0.00 -1.03 0.00 0.00 55.69 55.14 2zgo s MET 101 Cb 0.00 0.10 0.02 0.00 -1.53 0.00 0.00 34.83 33.43 2zgo s MET 101 CO -0.02 -0.05 -0.19 0.08 -2.03 0.00 0.00 175.02 172.81 2zgo s VAL 102 N 0.27 2.02 -0.11 5.16 1.01 -0.30 -0.09 120.40 128.37 2zgo s VAL 102 Ca -0.01 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.01 2zgo s VAL 102 Cb -0.03 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 2zgo s VAL 102 CO -0.01 0.51 -0.05 -0.89 0.00 0.00 0.00 175.10 174.65 2zgo s THR 103 N 1.30 3.79 -0.17 3.92 2.01 0.40 -0.51 115.64 126.38 2zgo s THR 103 Ca 0.04 -0.42 0.01 0.00 0.31 0.00 0.00 61.69 61.63 2zgo s THR 103 Cb -0.13 -2.60 0.02 0.00 0.01 0.00 0.00 72.50 69.80 2zgo s THR 103 CO -0.12 0.56 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.48 2zgo s VAL 104 N -0.31 1.96 -0.13 3.82 1.01 0.29 -0.52 120.40 126.51 2zgo s VAL 104 Ca 0.05 -0.88 -0.10 0.00 0.00 0.00 0.00 61.98 61.05 2zgo s VAL 104 Cb -0.13 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 2zgo s VAL 104 CO 0.02 0.52 0.19 -0.36 0.00 0.00 0.00 175.10 175.47 2zgo s PHE 105 N 1.27 3.54 -0.36 5.22 0.40 0.82 -2.05 117.98 126.83 2zgo s PHE 105 Ca 0.04 0.53 -0.14 0.00 -0.60 0.00 0.00 56.93 56.76 2zgo s PHE 105 Cb -0.13 -2.09 -0.00 0.00 0.51 0.00 0.00 43.02 41.30 2zgo s PHE 105 CO -0.11 0.54 0.27 0.34 0.70 0.00 0.00 175.22 176.95 2zgo s ASP 106 N -0.45 6.08 -0.19 1.36 3.68 -0.48 -1.51 116.67 125.16 2zgo s ASP 106 Ca 0.14 -0.57 0.15 0.00 2.13 0.00 0.00 52.55 54.40 2zgo s ASP 106 Cb -0.12 -2.15 0.67 0.00 -1.45 0.00 0.00 42.92 39.87 2zgo s ASP 106 CO 0.03 -0.31 1.58 1.41 0.13 0.00 0.00 175.17 178.02 2zgo n HIS 107 N 5.14 1.48 0.00 -5.34 8.25 0.27 0.28 115.22 125.30 2zgo n HIS 107 Ca -0.12 -0.77 0.00 0.00 -0.26 0.00 0.00 57.72 56.57 2zgo n HIS 107 Cb 0.49 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 31.21 2zgo n HIS 107 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zgo n GLY 108 N 0.20 1.88 0.03 -1.41 0.00 -1.26 -4.13 105.19 100.49 2zgo n GLY 108 Ca 0.24 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.23 2zgo n GLY 108 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zgo n ASP 109 N 3.85 0.28 -4.07 1.61 3.85 -1.26 -4.93 116.55 115.88 2zgo n ASP 109 Ca 0.00 -0.05 -0.09 0.00 -0.71 0.00 0.00 54.79 53.93 2zgo n ASP 109 Cb 0.00 1.56 -0.09 0.00 -1.35 0.00 0.00 41.12 41.24 2zgo n ASP 109 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 2zgo s LYS 110 N -3.42 0.97 -0.20 0.11 1.02 -1.26 -1.82 119.74 115.14 2zgo s LYS 110 Ca -0.04 -1.32 0.00 0.00 0.02 0.00 0.00 55.97 54.63 2zgo s LYS 110 Cb 0.13 0.28 0.02 0.00 -0.52 0.00 0.00 37.83 37.75 2zgo s LYS 110 CO 0.88 -0.30 -0.16 0.71 -0.92 0.00 0.00 175.35 175.56 2zgo s TYR 111 N -4.01 2.85 -0.21 3.18 4.12 0.26 -0.57 117.35 122.98 2zgo s TYR 111 Ca 0.20 -1.54 -0.14 0.00 0.02 0.00 0.00 57.07 55.60 2zgo s TYR 111 Cb 0.06 -1.96 -0.04 0.00 -1.52 0.00 0.00 41.96 38.50 2zgo s TYR 111 CO -0.00 -0.76 0.32 -1.14 0.02 0.00 0.00 175.55 173.99 2zgo s GLN 112 N 1.32 4.15 -0.12 -0.62 0.74 -0.57 -0.95 119.66 123.61 2zgo s GLN 112 Ca 0.04 0.06 -0.01 0.00 0.05 0.00 0.00 55.36 55.51 2zgo s GLN 112 Cb -0.14 -3.53 -0.02 0.00 1.10 0.00 0.00 33.01 30.42 2zgo s GLN 112 CO -0.10 0.01 -0.10 0.08 -0.55 0.00 0.00 175.29 174.63 2zgo s VAL 113 N 1.17 3.39 -0.09 1.34 1.01 -0.73 -0.12 120.40 126.36 2zgo s VAL 113 Ca 0.16 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.59 2zgo s VAL 113 Cb -0.14 -2.43 0.02 0.00 0.00 0.00 0.00 36.38 33.83 2zgo s VAL 113 CO 0.07 0.54 -0.12 -0.69 0.00 0.00 0.00 175.10 174.89 2zgo s VAL 114 N 0.04 1.27 -0.43 2.92 1.01 0.32 -1.38 120.40 124.14 2zgo s VAL 114 Ca -0.03 -0.51 -0.17 0.00 0.00 0.00 0.00 61.98 61.28 2zgo s VAL 114 Cb -0.14 -1.18 0.03 0.00 0.00 0.00 0.00 36.38 35.09 2zgo s VAL 114 CO 0.04 0.39 0.42 -0.63 0.00 0.00 0.00 175.10 175.32 2zgo s ILE 115 N 1.03 5.12 0.00 2.22 -1.09 0.94 -0.45 121.20 128.97 2zgo s ILE 115 Ca -0.07 -0.47 0.00 0.00 -2.23 0.00 0.00 60.65 57.88 2zgo s ILE 115 Cb -0.15 -4.04 0.00 0.00 -1.58 0.00 0.00 42.46 36.69 2zgo s ILE 115 CO -0.01 -0.44 0.00 0.59 -1.23 0.00 0.00 174.94 173.85 2zgo n ASN 116 N 5.53 0.00 -0.28 3.58 3.02 0.87 -1.30 115.26 126.68 2zgo n ASN 116 Ca -0.08 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.54 2zgo n ASN 116 Cb 0.47 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.62 2zgo n ASN 116 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zgo n GLU 117 N 0.00 1.86 -3.51 3.52 1.02 -1.26 -4.90 120.64 117.37 2zgo n GLU 117 Ca 0.00 -0.64 -0.38 0.00 -0.02 0.00 0.00 57.16 56.12 2zgo n GLU 117 Cb 0.00 -1.22 -0.10 0.00 -0.02 0.00 0.00 31.44 30.10 2zgo n GLU 117 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2zgo s LYS 118 N -1.87 4.03 -0.18 3.49 2.20 -0.42 -5.04 119.74 121.94 2zgo s LYS 118 Ca 0.11 -0.12 -0.29 0.00 -0.36 0.00 0.00 55.97 55.30 2zgo s LYS 118 Cb 0.12 -3.62 -0.01 0.00 -1.51 0.00 0.00 37.83 32.81 2zgo s LYS 118 CO 0.41 -0.14 1.26 0.99 -0.36 0.00 0.00 175.35 177.50 2zgo s THR 119 N 1.66 4.28 -0.59 3.43 2.01 -1.26 -0.04 115.64 125.12 2zgo s THR 119 Ca 0.11 1.54 0.22 0.00 0.31 0.00 0.00 61.69 63.87 2zgo s THR 119 Cb -0.15 -4.02 -0.24 0.00 0.01 0.00 0.00 72.50 68.10 2zgo s THR 119 CO 0.09 -0.17 0.79 1.33 -0.69 0.00 0.00 174.62 175.97 2zgo n VAL 120 N 5.46 0.04 -3.62 3.82 0.24 -0.48 -4.95 118.33 118.84 2zgo n VAL 120 Ca 0.14 -0.22 -0.07 0.00 -2.04 0.00 0.00 64.34 62.15 2zgo n VAL 120 Cb 0.45 0.48 -0.06 0.00 -1.47 0.00 0.00 33.84 33.25 2zgo n VAL 120 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 2zgo s ILE 121 N -3.22 0.00 -0.67 1.34 2.07 -1.21 -4.98 121.20 114.53 2zgo s ILE 121 Ca 0.02 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.22 2zgo s ILE 121 Cb 0.15 -1.00 0.17 0.00 0.13 0.00 0.00 42.46 41.91 2zgo s ILE 121 CO 0.87 0.00 0.50 -1.10 -1.91 0.00 0.00 174.94 173.29 2zgo s GLN 122 N -0.62 2.70 -0.50 3.50 -1.52 -1.26 -1.77 119.66 120.19 2zgo s GLN 122 Ca 0.03 -2.62 -0.29 0.00 -1.95 0.00 0.00 55.36 50.53 2zgo s GLN 122 Cb -0.02 -3.79 0.03 0.00 -0.22 0.00 0.00 33.01 29.01 2zgo s GLN 122 CO -0.05 -1.19 1.14 -0.47 -0.25 0.00 0.00 175.29 174.47 2zgo s TYR 123 N -0.22 2.76 0.10 0.91 6.14 -0.12 -4.90 117.35 122.02 2zgo s TYR 123 Ca 0.18 0.61 -0.31 0.00 0.64 0.00 0.00 57.07 58.19 2zgo s TYR 123 Cb -0.18 -4.44 -0.08 0.00 0.42 0.00 0.00 41.96 37.68 2zgo s TYR 123 CO -0.05 -1.35 1.54 0.99 0.64 0.00 0.00 175.55 177.33 2zgo s THR 124 N 4.55 3.06 0.50 4.34 2.01 -1.26 -0.58 115.64 128.27 2zgo s THR 124 Ca 0.46 0.64 -0.23 0.00 0.31 0.00 0.00 61.69 62.87 2zgo s THR 124 Cb -0.07 -3.41 -0.06 0.00 0.01 0.00 0.00 72.50 68.96 2zgo s THR 124 CO 0.30 0.02 1.40 0.29 -0.69 0.00 0.00 174.62 175.94 2zgo n LYS 125 N 4.78 1.95 -0.00 4.92 5.02 -0.76 -4.90 118.16 129.17 2zgo n LYS 125 Ca 0.14 0.70 0.06 0.00 -2.02 0.00 0.00 58.31 57.19 2zgo n LYS 125 Cb 0.41 -2.60 -0.09 0.00 -0.02 0.00 0.00 35.03 32.73 2zgo n LYS 125 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2zgo n GLN 126 N -0.65 1.40 -3.80 1.97 6.02 -1.26 -4.94 117.38 116.11 2zgo n GLN 126 Ca 0.08 -0.07 -0.13 0.00 -0.01 0.00 0.00 57.00 56.87 2zgo n GLN 126 Cb 0.43 -1.21 -0.13 0.00 1.02 0.00 0.00 30.24 30.36 2zgo n GLN 126 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2zgo s ILE 127 N -2.58 -0.01 0.36 5.09 1.01 -1.26 -5.04 121.20 118.78 2zgo s ILE 127 Ca -0.01 0.04 0.08 0.00 0.00 0.00 0.00 60.65 60.76 2zgo s ILE 127 Cb 0.08 -0.22 -0.03 0.00 0.01 0.00 0.00 42.46 42.31 2zgo s ILE 127 CO 0.50 0.02 0.30 -0.44 0.00 0.00 0.00 174.94 175.32 2zgo s SER 128 N 0.34 5.11 0.00 3.58 0.01 -1.26 -4.94 113.70 116.54 2zgo s SER 128 Ca -0.02 -0.63 0.00 0.00 1.31 0.00 0.00 55.95 56.61 2zgo s SER 128 Cb -0.03 -0.80 0.00 0.00 0.21 0.00 0.00 66.02 65.40 2zgo s SER 128 CO -0.01 -0.45 0.00 0.61 0.41 0.00 0.00 173.24 173.80 2zgo n GLY 129 N -1.40 3.15 3.84 3.44 0.00 -1.26 -5.08 105.19 107.88 2zgo n GLY 129 Ca -0.00 -1.84 -0.33 0.00 0.00 0.00 0.00 46.02 43.84 2zgo n GLY 129 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2zgo s LEU 130 N 0.00 4.09 -0.23 0.99 0.05 -1.26 -4.96 118.68 117.36 2zgo s LEU 130 Ca 0.00 1.36 -0.20 0.00 0.05 0.00 0.00 54.13 55.34 2zgo s LEU 130 Cb 0.00 -4.07 -0.02 0.00 -2.05 0.00 0.00 46.19 40.05 2zgo s LEU 130 CO 0.00 -0.19 0.62 -0.89 -0.55 0.00 0.00 176.35 175.34 2zgo s THR 131 N -1.94 5.00 -0.42 5.48 2.01 -0.09 -4.38 115.64 121.30 2zgo s THR 131 Ca 0.54 1.13 0.15 0.00 0.31 0.00 0.00 61.69 63.82 2zgo s THR 131 Cb -0.11 -3.93 -0.19 0.00 0.01 0.00 0.00 72.50 68.28 2zgo s THR 131 CO 0.17 0.06 0.50 -1.54 -0.69 0.00 0.00 174.62 173.13 2zgo n SER 132 N 5.46 1.04 -3.65 3.53 3.41 -0.15 -0.99 113.62 122.26 2zgo n SER 132 Ca -0.01 -0.51 -0.13 0.00 -0.26 0.00 0.00 58.87 57.96 2zgo n SER 132 Cb 0.49 1.26 -0.06 0.00 -0.26 0.00 0.00 64.21 65.64 2zgo n SER 132 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zgo s SER 133 N -2.89 -0.31 0.22 4.04 1.04 -1.12 -0.02 113.70 114.68 2zgo s SER 133 Ca 0.01 0.03 0.08 0.00 0.48 0.00 0.00 55.95 56.55 2zgo s SER 133 Cb 0.10 0.43 -0.05 0.00 0.10 0.00 0.00 66.02 66.61 2zgo s SER 133 CO 0.60 -0.67 -0.14 -0.76 0.98 0.00 0.00 173.24 173.25 2zgo s LEU 134 N -1.99 2.55 0.02 2.42 1.43 -0.30 -0.52 118.68 122.29 2zgo s LEU 134 Ca -0.05 -1.04 -0.18 0.00 -1.03 0.00 0.00 54.13 51.82 2zgo s LEU 134 Cb -0.01 -0.73 0.04 0.00 0.03 0.00 0.00 46.19 45.52 2zgo s LEU 134 CO -0.02 -0.16 0.41 -0.94 0.23 0.00 0.00 176.35 175.86 2zgo s SER 135 N -3.36 -0.29 -0.19 2.29 1.04 -0.78 -0.72 113.70 111.69 2zgo s SER 135 Ca 0.24 0.10 -0.01 0.00 0.48 0.00 0.00 55.95 56.76 2zgo s SER 135 Cb -0.01 0.40 0.05 0.00 0.10 0.00 0.00 66.02 66.57 2zgo s SER 135 CO 0.09 -0.59 -0.01 -0.47 0.98 0.00 0.00 173.24 173.24 2zgo s TYR 136 N -1.99 1.47 -0.08 5.02 5.04 -0.98 -1.64 117.35 124.19 2zgo s TYR 136 Ca -0.08 -1.06 0.03 0.00 -2.44 0.00 0.00 57.07 53.52 2zgo s TYR 136 Cb -0.02 -1.20 -0.01 0.00 0.35 0.00 0.00 41.96 41.07 2zgo s TYR 136 CO 0.01 -0.63 -0.19 1.21 -1.34 0.00 0.00 175.55 174.62 2zgo s ASN 137 N 1.71 3.58 0.00 4.32 2.47 -0.73 0.15 114.94 126.44 2zgo s ASN 137 Ca -0.01 -0.39 0.00 0.00 0.42 0.00 0.00 52.86 52.88 2zgo s ASN 137 Cb -0.17 -1.16 0.00 0.00 -1.45 0.00 0.00 41.25 38.47 2zgo s ASN 137 CO -0.07 0.23 0.00 0.00 -3.72 0.00 0.00 177.10 173.54 2zgo n ALA 138 N 3.06 0.00 -2.88 1.71 0.00 -1.26 -1.90 120.51 119.25 2zgo n ALA 138 Ca -0.18 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.04 2zgo n ALA 138 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.94 2zgo n ALA 138 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2zgo s THR 139 N -2.00 4.77 0.35 0.00 -4.23 -1.26 -3.80 115.64 109.46 2zgo s THR 139 Ca 0.00 -1.22 0.05 0.00 -1.18 0.00 0.00 61.69 59.35 2zgo s THR 139 Cb 0.00 -3.57 0.29 0.00 1.34 0.00 0.00 72.50 70.56 2zgo s THR 139 CO 0.00 -0.32 1.95 -0.08 -0.54 0.00 0.00 174.62 175.63 2zgo h GLU 140 N 1.44 0.76 0.00 3.99 4.57 -1.97 -2.57 114.58 120.80 2zgo h GLU 140 Ca -0.50 -0.05 -0.14 0.00 -1.18 0.00 0.00 59.36 57.50 2zgo h GLU 140 Cb 1.23 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.63 2zgo h GLU 140 CO 0.61 0.51 -0.66 1.05 -1.18 0.00 0.00 179.01 179.34 2zgo h GLU 141 N 0.79 0.00 0.00 1.92 9.09 -2.00 -3.38 114.58 121.00 2zgo h GLU 141 Ca 0.33 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.74 2zgo h GLU 141 Cb 0.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.37 2zgo h GLU 141 CO -0.11 0.66 -0.00 0.25 0.05 0.00 0.00 179.01 179.85 2zgo n THR 142 N -3.38 1.00 -2.69 -1.06 -2.24 -1.12 -3.06 114.28 101.73 2zgo n THR 142 Ca 0.01 -1.00 -0.35 0.00 -2.27 0.00 0.00 64.05 60.43 2zgo n THR 142 Cb 0.75 0.50 -0.05 0.00 -2.10 0.00 0.00 70.33 69.42 2zgo n THR 142 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2zgo s SER 143 N -1.02 6.87 0.00 3.42 0.15 -0.99 -4.50 113.70 117.64 2zgo s SER 143 Ca 0.01 1.85 0.26 0.00 0.70 0.00 0.00 55.95 58.77 2zgo s SER 143 Cb 0.01 -2.56 0.73 0.00 -1.71 0.00 0.00 66.02 62.48 2zgo s SER 143 CO 0.00 -0.41 1.55 2.30 1.20 0.00 0.00 173.24 177.89 2zgo n ILE 144 N -0.30 0.00 -4.22 6.45 -5.35 -1.26 -4.66 119.36 110.01 2zgo n ILE 144 Ca 0.06 -0.08 -0.27 0.00 -0.27 0.00 0.00 62.75 62.19 2zgo n ILE 144 Cb 0.52 0.29 -0.06 0.00 -1.74 0.00 0.00 39.64 38.65 2zgo n ILE 144 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2zgo s PHE 145 N -2.66 2.21 0.88 4.28 0.08 -1.26 -0.98 117.98 120.53 2zgo s PHE 145 Ca 0.21 -0.73 -0.10 0.00 0.12 0.00 0.00 56.93 56.42 2zgo s PHE 145 Cb 0.19 -1.87 0.13 0.00 -0.57 0.00 0.00 43.02 40.89 2zgo s PHE 145 CO 0.57 0.04 1.12 -1.54 -0.10 0.00 0.00 175.22 175.32 2zgo s SER 146 N -3.98 3.31 0.28 1.36 1.04 -1.26 -4.90 113.70 109.55 2zgo s SER 146 Ca 0.32 2.03 0.02 0.00 0.48 0.00 0.00 55.95 58.80 2zgo s SER 146 Cb 0.02 -2.53 0.65 0.00 0.10 0.00 0.00 66.02 64.27 2zgo s SER 146 CO 0.18 -2.83 1.73 0.74 0.98 0.00 0.00 173.24 174.04 2zgo h THR 147 N -1.68 0.61 -4.13 2.02 2.02 -1.96 -3.38 112.91 106.41 2zgo h THR 147 Ca -0.44 -0.18 -0.67 0.00 0.77 0.00 0.00 66.41 65.88 2zgo h THR 147 Cb 1.26 0.02 -0.31 0.00 -1.74 0.00 0.00 68.15 67.38 2zgo h THR 147 CO 0.45 0.10 -0.88 -0.69 0.37 0.00 0.00 175.52 174.87 2zgo s VAL 148 N -5.91 1.95 -0.10 3.16 1.01 -1.26 -1.01 120.40 118.23 2zgo s VAL 148 Ca -0.12 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 60.86 2zgo s VAL 148 Cb 0.24 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 2zgo s VAL 148 CO 0.78 0.55 -0.15 -0.69 0.00 0.00 0.00 175.10 175.58 2zgo s VAL 149 N -0.24 2.87 -0.23 2.92 1.01 -0.43 -4.62 120.40 121.69 2zgo s VAL 149 Ca -0.01 -0.74 -0.16 0.00 0.00 0.00 0.00 61.98 61.07 2zgo s VAL 149 Cb -0.12 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 2zgo s VAL 149 CO 0.02 0.55 0.41 -0.70 0.00 0.00 0.00 175.10 175.38 2zgo s GLU 150 N 0.09 4.12 -0.19 2.72 2.12 -0.45 -0.49 118.70 126.62 2zgo s GLU 150 Ca -0.07 0.18 -0.07 0.00 0.36 0.00 0.00 54.97 55.38 2zgo s GLU 150 Cb -0.15 -3.59 -0.04 0.00 0.26 0.00 0.00 34.13 30.62 2zgo s GLU 150 CO 0.05 -0.15 0.04 0.00 -0.54 0.00 0.00 175.26 174.66 2zgo s ALA 151 N 1.67 3.29 -0.17 6.30 0.00 0.17 0.52 121.76 133.54 2zgo s ALA 151 Ca 0.18 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.34 2zgo s ALA 151 Cb -0.15 -1.88 0.02 0.00 0.00 0.00 0.00 23.12 21.11 2zgo s ALA 151 CO 0.09 0.08 -0.19 0.08 0.00 0.00 0.00 175.76 175.82 2zgo s VAL 152 N 0.56 1.93 -0.09 0.00 1.01 -0.27 -0.09 120.40 123.45 2zgo s VAL 152 Ca 0.02 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 2zgo s VAL 152 Cb -0.13 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 2zgo s VAL 152 CO 0.01 0.52 -0.02 0.42 0.00 0.00 0.00 175.10 176.04 2zgo s THR 153 N 1.27 4.16 -0.36 3.92 -4.23 -0.41 -1.21 115.64 118.77 2zgo s THR 153 Ca 0.03 -0.30 -0.01 0.00 -1.18 0.00 0.00 61.69 60.23 2zgo s THR 153 Cb -0.13 -2.75 0.09 0.00 1.34 0.00 0.00 72.50 71.05 2zgo s THR 153 CO -0.11 0.59 0.12 -0.31 -0.54 0.00 0.00 174.62 174.37 2zgo s TYR 154 N -0.76 3.55 0.35 3.99 1.51 0.85 -1.94 117.35 124.90 2zgo s TYR 154 Ca 0.12 -2.41 0.08 0.00 -1.01 0.00 0.00 57.07 53.84 2zgo s TYR 154 Cb -0.11 -2.87 -0.04 0.00 -0.11 0.00 0.00 41.96 38.82 2zgo s TYR 154 CO 0.02 -0.93 0.15 0.95 -1.11 0.00 0.00 175.55 174.63 2zgo s THR 155 N 1.11 2.90 -1.15 -0.71 -4.23 -0.88 -1.91 115.64 110.77 2zgo s THR 155 Ca 0.05 -1.70 0.00 0.00 -1.18 0.00 0.00 61.69 58.87 2zgo s THR 155 Cb -0.21 -2.97 0.00 0.00 1.34 0.00 0.00 72.50 70.66 2zgo s THR 155 CO -0.04 -0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.49 2zgo n GLY 156 N -1.16 0.01 0.09 3.99 0.00 -1.26 -2.10 105.19 104.76 2zgo n GLY 156 Ca -0.03 -0.35 -0.13 0.00 0.00 0.00 0.00 46.02 45.51 2zgo n GLY 156 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zgo h LEU 157 N 0.00 0.26 -1.99 0.99 3.38 -1.82 -3.33 115.31 112.81 2zgo h LEU 157 Ca -0.31 -0.33 -0.19 0.00 0.09 0.00 0.00 57.88 57.14 2zgo h LEU 157 Cb 1.18 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 2zgo h LEU 157 CO 0.37 1.27 0.19 0.00 0.09 0.00 0.00 178.44 180.36 2zgo n ALA 158 N -2.54 -0.22 -3.64 1.53 0.00 -1.26 -4.95 120.51 109.44 2zgo n ALA 158 Ca -0.10 0.10 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 2zgo n ALA 158 Cb 1.01 -0.45 -0.17 0.00 0.00 0.00 0.00 19.45 19.85 2zgo n ALA 158 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2zgo s LEU 159 N 0.85 0.60 0.03 0.00 2.96 -1.26 -5.12 118.68 116.74 2zgo s LEU 159 Ca 0.25 -0.70 0.08 0.00 -0.22 0.00 0.00 54.13 53.54 2zgo s LEU 159 Cb -0.34 -0.35 -0.03 0.00 0.50 0.00 0.00 46.19 45.98 2zgo s LEU 159 CO 0.18 -0.34 -0.24 -1.61 -1.32 0.00 0.00 176.35 173.02 2zgo s GLU 160 N 2.06 1.69 -0.31 1.98 2.02 -1.26 -5.11 118.70 119.77 2zgo s GLU 160 Ca 0.01 -1.00 -0.03 0.00 0.02 0.00 0.00 54.97 53.97 2zgo s GLU 160 Cb -0.16 -1.80 0.05 0.00 0.10 0.00 0.00 34.13 32.32 2zgo s GLU 160 CO -0.10 0.47 0.03 -1.01 0.02 0.00 0.00 175.26 174.67 2zgo s HIS 161 N -0.75 3.26 -0.21 1.61 3.76 -1.26 -5.09 115.29 116.62 2zgo s HIS 161 Ca 0.10 -1.75 -0.23 0.00 -0.15 0.00 0.00 55.06 53.03 2zgo s HIS 161 Cb -0.09 -2.17 -0.02 0.00 1.11 0.00 0.00 32.58 31.41 2zgo s HIS 161 CO 0.01 -0.78 0.75 -1.01 -0.85 0.00 0.00 174.74 172.86 2zgo s HIS 162 N 1.30 3.36 -0.20 1.40 0.09 -1.26 -5.04 115.29 114.93 2zgo s HIS 162 Ca -0.04 1.08 -0.01 0.00 -0.00 0.00 0.00 55.06 56.09 2zgo s HIS 162 Cb -0.20 -2.94 0.01 0.00 -0.00 0.00 0.00 32.58 29.45 2zgo s HIS 162 CO 0.00 -0.28 -0.12 -1.01 -0.00 0.00 0.00 174.74 173.33 2zgo s HIS 163 N 2.32 2.86 -0.04 1.40 3.76 -1.26 -5.11 115.29 119.21 2zgo s HIS 163 Ca 0.33 -1.29 -0.01 0.00 -0.15 0.00 0.00 55.06 53.94 2zgo s HIS 163 Cb -0.16 -2.01 -0.04 0.00 1.11 0.00 0.00 32.58 31.49 2zgo s HIS 163 CO 0.10 -0.68 0.04 -1.01 -0.85 0.00 0.00 174.74 172.34 2zgo s HIS 164 N 1.36 3.22 0.04 1.40 3.76 -1.26 -5.11 115.29 118.70 2zgo s HIS 164 Ca 0.05 0.20 -0.01 0.00 -0.15 0.00 0.00 55.06 55.16 2zgo s HIS 164 Cb -0.14 -1.76 -0.03 0.00 1.11 0.00 0.00 32.58 31.76 2zgo s HIS 164 CO -0.08 0.52 -0.03 -1.01 -0.85 0.00 0.00 174.74 173.29 2zgo s HIS 165 N -1.04 0.45 0.00 1.40 3.76 -1.26 -5.36 115.29 113.24 2zgo s HIS 165 Ca 0.18 -0.89 0.00 0.00 -0.15 0.00 0.00 55.06 54.20 2zgo s HIS 165 Cb -0.12 -0.33 0.00 0.00 1.11 0.00 0.00 32.58 33.24 2zgo s HIS 165 CO 0.08 -0.31 0.00 -2.39 -0.85 0.00 0.00 174.74 171.27