#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0u s ALA 22 N 0.00 3.45 0.19 4.61 0.00 -1.26 -4.80 121.76 123.95 2z0u s ALA 22 Ca 0.00 -1.39 -0.30 0.00 0.00 0.00 0.00 51.96 50.27 2z0u s ALA 22 Cb 0.00 -1.19 -0.08 0.00 0.00 0.00 0.00 23.12 21.85 2z0u s ALA 22 CO 0.00 0.36 1.13 0.99 0.00 0.00 0.00 175.76 178.25 2z0u s THR 23 N -1.99 3.74 0.16 0.00 2.01 -1.25 -4.79 115.64 113.52 2z0u s THR 23 Ca 0.31 1.51 0.08 0.00 0.31 0.00 0.00 61.69 63.90 2z0u s THR 23 Cb -0.08 -3.96 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 2z0u s THR 23 CO 0.23 0.26 -0.18 -0.13 -0.69 0.00 0.00 174.62 174.11 2z0u s ARG 24 N -0.40 1.25 -0.03 4.92 0.52 -0.55 -1.02 118.95 123.65 2z0u s ARG 24 Ca 0.50 -1.40 0.02 0.00 -0.52 0.00 0.00 55.73 54.33 2z0u s ARG 24 Cb -0.31 -1.28 0.01 0.00 0.52 0.00 0.00 34.95 33.89 2z0u s ARG 24 CO 0.36 0.26 -0.06 -1.50 0.02 0.00 0.00 175.30 174.38 2z0u s ILE 25 N -2.10 0.55 -0.25 1.52 2.07 -0.01 -0.20 121.20 122.79 2z0u s ILE 25 Ca 0.15 -0.21 -0.12 0.00 -1.41 0.00 0.00 60.65 59.07 2z0u s ILE 25 Cb -0.05 -0.52 -0.05 0.00 0.13 0.00 0.00 42.46 41.96 2z0u s ILE 25 CO 0.06 0.20 0.22 -1.58 -1.91 0.00 0.00 174.94 171.93 2z0u s GLN 26 N 0.40 4.04 -0.02 3.50 0.74 0.24 -0.94 119.66 127.62 2z0u s GLN 26 Ca -0.05 -0.20 0.04 0.00 0.05 0.00 0.00 55.36 55.20 2z0u s GLN 26 Cb -0.09 -3.59 -0.01 0.00 1.10 0.00 0.00 33.01 30.42 2z0u s GLN 26 CO 0.00 -0.06 -0.15 0.42 -0.55 0.00 0.00 175.29 174.96 2z0u s ILE 27 N 1.41 1.18 -0.13 -2.34 1.01 -0.11 -1.45 121.20 120.76 2z0u s ILE 27 Ca 0.10 -0.62 -0.02 0.00 0.00 0.00 0.00 60.65 60.11 2z0u s ILE 27 Cb -0.15 -1.00 -0.03 0.00 0.01 0.00 0.00 42.46 41.30 2z0u s ILE 27 CO 0.07 0.34 -0.05 0.00 0.00 0.00 0.00 174.94 175.30 2z0u s ALA 28 N -0.18 2.97 0.02 9.38 0.00 -0.65 -1.80 121.76 131.50 2z0u s ALA 28 Ca 0.02 -0.84 0.08 0.00 0.00 0.00 0.00 51.96 51.22 2z0u s ALA 28 Cb -0.07 -1.44 -0.02 0.00 0.00 0.00 0.00 23.12 21.59 2z0u s ALA 28 CO 0.00 0.32 -0.23 -0.51 0.00 0.00 0.00 175.76 175.35 2z0u s LEU 29 N 0.02 2.12 -0.23 0.00 1.43 0.27 -1.25 118.68 121.03 2z0u s LEU 29 Ca -0.00 -0.49 -0.20 0.00 -1.03 0.00 0.00 54.13 52.41 2z0u s LEU 29 Cb -0.13 -1.11 0.06 0.00 0.03 0.00 0.00 46.19 45.03 2z0u s LEU 29 CO 0.03 0.23 0.59 -0.75 0.23 0.00 0.00 176.35 176.68 2z0u s LYS 30 N -0.93 0.68 -0.14 1.70 2.20 -0.98 -0.77 119.74 121.50 2z0u s LYS 30 Ca 0.09 0.87 0.01 0.00 -0.36 0.00 0.00 55.97 56.57 2z0u s LYS 30 Cb -0.09 0.30 -0.01 0.00 -1.51 0.00 0.00 37.83 36.52 2z0u s LYS 30 CO 0.01 -0.09 -0.16 -0.47 -0.36 0.00 0.00 175.35 174.28 2z0u s TYR 31 N 0.51 2.76 -0.55 4.03 5.04 -1.26 -0.37 117.35 127.51 2z0u s TYR 31 Ca -0.02 -0.88 -0.09 0.00 -2.44 0.00 0.00 57.07 53.64 2z0u s TYR 31 Cb -0.05 -1.85 0.14 0.00 0.35 0.00 0.00 41.96 40.56 2z0u s TYR 31 CO -0.02 -0.36 0.44 0.34 -1.34 0.00 0.00 175.55 174.61 2z0u s ASP 32 N 0.56 5.83 0.33 4.32 -1.08 -0.45 -3.78 116.67 122.40 2z0u s ASP 32 Ca -0.10 -2.17 0.01 0.00 -0.52 0.00 0.00 52.55 49.77 2z0u s ASP 32 Cb -0.16 -2.03 0.55 0.00 -1.46 0.00 0.00 42.92 39.82 2z0u s ASP 32 CO 0.04 -0.64 1.96 -0.08 0.52 0.00 0.00 175.17 176.96 2z0u h GLU 33 N 8.16 0.85 0.10 4.34 4.81 -1.85 0.53 114.58 131.53 2z0u h GLU 33 Ca -0.14 -0.08 0.02 0.00 -0.13 0.00 0.00 59.36 59.03 2z0u h GLU 33 Cb 1.05 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 30.22 2z0u h GLU 33 CO 0.84 0.62 -0.29 0.87 -0.73 0.00 0.00 179.01 180.31 2z0u h LYS 34 N 0.86 -0.48 -0.12 1.92 1.57 -1.94 -1.78 116.57 116.60 2z0u h LYS 34 Ca 0.22 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2z0u h LYS 34 Cb 0.01 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2z0u h LYS 34 CO -0.04 -0.32 0.00 0.09 -0.57 0.00 0.00 179.45 178.61 2z0u n ASN 35 N -5.40 1.79 -3.93 0.86 3.02 -1.14 -4.96 115.26 105.50 2z0u n ASN 35 Ca -0.06 -1.67 -0.41 0.00 -0.03 0.00 0.00 54.58 52.41 2z0u n ASN 35 Cb 0.31 -0.07 0.03 0.00 -0.61 0.00 0.00 39.78 39.44 2z0u n ASN 35 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2z0u n LYS 36 N 0.40 -0.65 -3.82 3.52 5.02 0.18 -4.98 118.16 117.82 2z0u n LYS 36 Ca 0.17 0.22 -0.13 0.00 -2.02 0.00 0.00 58.31 56.56 2z0u n LYS 36 Cb 0.37 -3.17 -0.14 0.00 -0.02 0.00 0.00 35.03 32.07 2z0u n LYS 36 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 2z0u s GLN 37 N -6.87 0.08 -0.10 1.97 -2.07 -0.75 -4.50 119.66 107.42 2z0u s GLN 37 Ca 0.48 0.17 -0.18 0.00 -1.82 0.00 0.00 55.36 54.00 2z0u s GLN 37 Cb -0.23 -0.03 -0.04 0.00 -1.09 0.00 0.00 33.01 31.62 2z0u s GLN 37 CO 0.93 -0.06 0.48 0.12 -1.32 0.00 0.00 175.29 175.44 2z0u s PHE 38 N 0.36 3.54 -0.09 9.60 5.36 0.73 -1.34 117.98 136.14 2z0u s PHE 38 Ca -0.03 0.92 0.02 0.00 -0.96 0.00 0.00 56.93 56.88 2z0u s PHE 38 Cb -0.04 -2.54 -0.02 0.00 -0.34 0.00 0.00 43.02 40.08 2z0u s PHE 38 CO -0.01 0.21 -0.15 0.00 -1.46 0.00 0.00 175.22 173.81 2z0u s ALA 39 N 0.46 2.59 -0.17 11.12 0.00 0.51 -0.98 121.76 135.29 2z0u s ALA 39 Ca 0.26 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.28 2z0u s ALA 39 Cb -0.15 -1.05 0.03 0.00 0.00 0.00 0.00 23.12 21.95 2z0u s ALA 39 CO 0.11 0.41 -0.13 0.42 0.00 0.00 0.00 175.76 176.56 2z0u s ILE 40 N -0.20 1.63 -0.35 0.00 1.01 0.11 -2.31 121.20 121.09 2z0u s ILE 40 Ca -0.00 -0.79 -0.08 0.00 0.00 0.00 0.00 60.65 59.78 2z0u s ILE 40 Cb -0.13 -1.59 0.04 0.00 0.01 0.00 0.00 42.46 40.78 2z0u s ILE 40 CO 0.03 0.36 0.14 -0.22 0.00 0.00 0.00 174.94 175.25 2z0u s LEU 41 N 1.44 4.50 -0.66 2.97 2.96 -0.38 0.30 118.68 129.80 2z0u s LEU 41 Ca 0.03 -1.13 -0.24 0.00 -0.22 0.00 0.00 54.13 52.57 2z0u s LEU 41 Cb -0.14 -1.92 0.06 0.00 0.50 0.00 0.00 46.19 44.69 2z0u s LEU 41 CO -0.10 -0.36 1.02 -0.63 -1.32 0.00 0.00 176.35 174.96 2z0u s ILE 42 N 1.44 4.21 0.00 6.68 -1.09 0.81 -1.63 121.20 131.63 2z0u s ILE 42 Ca -0.00 -0.13 0.00 0.00 -2.23 0.00 0.00 60.65 58.29 2z0u s ILE 42 Cb -0.20 -4.71 0.00 0.00 -1.58 0.00 0.00 42.46 35.97 2z0u s ILE 42 CO 0.04 -1.49 0.21 -0.38 -1.23 0.00 0.00 174.94 172.09 2z0u n ILE 43 N 6.05 0.00 -3.74 2.92 5.41 -0.53 -1.14 119.36 128.32 2z0u n ILE 43 Ca -0.02 0.64 -0.10 0.00 1.00 0.00 0.00 62.75 64.27 2z0u n ILE 43 Cb 0.46 -1.49 -0.05 0.00 -0.71 0.00 0.00 39.64 37.85 2z0u n ILE 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z0u s GLN 44 N -1.24 1.09 -0.05 0.38 -2.07 -1.19 -1.37 119.66 115.20 2z0u s GLN 44 Ca 0.00 -0.85 0.05 0.00 -1.82 0.00 0.00 55.36 52.74 2z0u s GLN 44 Cb 0.00 0.44 -0.02 0.00 -1.09 0.00 0.00 33.01 32.34 2z0u s GLN 44 CO 0.00 -0.42 -0.21 -1.17 -1.32 0.00 0.00 175.29 172.18 2z0u s LEU 45 N -2.85 2.33 0.06 2.60 2.96 0.63 -0.59 118.68 123.82 2z0u s LEU 45 Ca 0.06 -0.39 0.07 0.00 -0.22 0.00 0.00 54.13 53.66 2z0u s LEU 45 Cb 0.02 -1.44 -0.03 0.00 0.50 0.00 0.00 46.19 45.24 2z0u s LEU 45 CO -0.09 0.29 -0.20 -0.55 -1.32 0.00 0.00 176.35 174.48 2z0u s SER 46 N -0.40 2.41 -1.32 3.68 0.15 0.72 -1.21 113.70 117.72 2z0u s SER 46 Ca 0.04 -0.56 -0.03 0.00 0.70 0.00 0.00 55.95 56.10 2z0u s SER 46 Cb -0.12 -0.18 0.01 0.00 -1.71 0.00 0.00 66.02 64.03 2z0u s SER 46 CO 0.02 0.12 0.83 -3.20 1.20 0.00 0.00 173.24 172.21 2z0u n ASN 47 N 1.64 -2.21 0.30 5.45 5.15 -1.03 -1.48 115.26 123.08 2z0u n ASN 47 Ca -0.18 -0.76 0.18 0.00 -0.60 0.00 0.00 54.58 53.22 2z0u n ASN 47 Cb 0.53 -4.30 0.90 0.00 -0.53 0.00 0.00 39.78 36.38 2z0u n ASN 47 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2z0u h LEU 48 N -1.96 0.00 -2.12 1.20 5.85 -1.61 -2.48 115.31 114.19 2z0u h LEU 48 Ca -0.60 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.14 2z0u h LEU 48 Cb 1.36 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.39 2z0u h LEU 48 CO 0.57 0.04 0.06 0.77 -0.34 0.00 0.00 178.44 179.54 2z0u h SER 49 N 0.00 0.00 0.00 1.25 4.64 -1.82 0.25 113.55 117.88 2z0u h SER 49 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z0u h SER 49 Cb 0.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2z0u h SER 49 CO 0.01 0.00 -0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2z0u h ALA 50 N 1.95 1.24 0.00 5.18 0.00 -1.75 -3.24 119.26 122.64 2z0u h ALA 50 Ca 0.04 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2z0u h ALA 50 Cb 0.15 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2z0u h ALA 50 CO -0.00 0.00 -1.14 1.28 0.00 0.00 0.00 179.25 179.39 2z0u n LEU 51 N -3.43 1.64 -3.91 0.00 4.77 -0.22 -4.91 117.00 110.94 2z0u n LEU 51 Ca -0.03 -0.01 -0.29 0.00 -0.03 0.00 0.00 56.01 55.66 2z0u n LEU 51 Cb 0.08 -0.03 -0.16 0.00 -2.33 0.00 0.00 43.42 40.98 2z0u n LEU 51 CO 0.23 0.32 -0.43 -0.22 -1.33 0.00 0.00 177.39 175.96 2z0u s LEU 52 N -4.69 1.75 0.00 2.23 2.96 0.71 -4.99 118.68 116.65 2z0u s LEU 52 Ca -0.02 -0.72 0.22 0.00 -0.22 0.00 0.00 54.13 53.39 2z0u s LEU 52 Cb 0.01 -0.97 0.52 0.00 0.50 0.00 0.00 46.19 46.24 2z0u s LEU 52 CO 0.07 -0.18 1.44 0.00 -1.32 0.00 0.00 176.35 176.36 2z0u n GLN 53 N 4.84 2.31 -3.36 1.98 1.13 -1.26 -3.84 117.38 119.17 2z0u n GLN 53 Ca -0.12 -1.98 -0.18 0.00 -1.94 0.00 0.00 57.00 52.77 2z0u n GLN 53 Cb 0.47 -1.48 -0.00 0.00 0.11 0.00 0.00 30.24 29.35 2z0u n GLN 53 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2z0u s GLN 54 N -1.51 3.05 0.31 -1.09 -0.21 -1.26 -5.12 119.66 113.83 2z0u s GLN 54 Ca 0.37 -1.07 0.07 0.00 0.02 0.00 0.00 55.36 54.76 2z0u s GLN 54 Cb 0.21 -2.80 -0.03 0.00 1.00 0.00 0.00 33.01 31.39 2z0u s GLN 54 CO 0.30 -0.02 0.27 0.00 -2.12 0.00 0.00 175.29 173.72 2z0u n GLN 55 N -1.69 0.39 -2.68 2.91 10.64 -1.26 -4.81 117.38 120.88 2z0u n GLN 55 Ca 0.02 -3.15 -0.19 0.00 -1.83 0.00 0.00 57.00 51.85 2z0u n GLN 55 Cb 0.58 2.59 0.00 0.00 -0.86 0.00 0.00 30.24 32.56 2z0u n GLN 55 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2z0u n ASP 56 N -1.76 -5.05 -3.86 2.61 9.92 -1.26 -4.94 116.55 112.22 2z0u n ASP 56 Ca 0.07 -0.06 -0.12 0.00 -0.53 0.00 0.00 54.79 54.15 2z0u n ASP 56 Cb 0.57 -4.18 -0.13 0.00 -0.64 0.00 0.00 41.12 36.74 2z0u n ASP 56 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2z0u s GLN 57 N -5.32 0.15 0.61 -1.24 -2.07 -1.26 -4.98 119.66 105.55 2z0u s GLN 57 Ca 0.12 -0.01 -0.19 0.00 -1.82 0.00 0.00 55.36 53.47 2z0u s GLN 57 Cb -0.06 0.07 -0.03 0.00 -1.09 0.00 0.00 33.01 31.90 2z0u s GLN 57 CO 0.15 -0.02 1.25 1.63 -1.32 0.00 0.00 175.29 176.97 2z0u n LYS 58 N 2.75 1.21 -3.89 9.60 4.76 -1.24 -2.31 118.16 129.05 2z0u n LYS 58 Ca -0.14 0.47 -0.13 0.00 -2.87 0.00 0.00 58.31 55.63 2z0u n LYS 58 Cb 0.59 -2.47 -0.14 0.00 -1.84 0.00 0.00 35.03 31.16 2z0u n LYS 58 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2z0u s VAL 59 N -1.38 0.05 0.16 -0.18 1.01 0.10 -1.53 120.40 118.63 2z0u s VAL 59 Ca 0.79 0.00 -0.07 0.00 0.00 0.00 0.00 61.98 62.70 2z0u s VAL 59 Cb -0.40 -0.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.90 2z0u s VAL 59 CO 0.44 0.03 0.24 0.54 0.00 0.00 0.00 175.10 176.35 2z0u s ASN 60 N 0.13 0.09 -0.21 3.32 2.20 -0.21 -1.49 114.94 118.76 2z0u s ASN 60 Ca -0.01 -0.97 -0.07 0.00 -0.94 0.00 0.00 52.86 50.88 2z0u s ASN 60 Cb -0.02 0.41 -0.03 0.00 -2.00 0.00 0.00 41.25 39.61 2z0u s ASN 60 CO -0.00 -0.87 0.05 -0.63 -2.94 0.00 0.00 177.10 172.70 2z0u s ILE 61 N -4.00 4.33 -0.13 0.54 -1.09 -1.26 -1.49 121.20 118.11 2z0u s ILE 61 Ca 0.20 -0.18 -0.15 0.00 -2.23 0.00 0.00 60.65 58.29 2z0u s ILE 61 Cb 0.04 -2.98 -0.05 0.00 -1.58 0.00 0.00 42.46 37.89 2z0u s ILE 61 CO 0.02 0.40 0.36 -0.13 -1.23 0.00 0.00 174.94 174.35 2z0u s ARG 62 N 1.07 4.22 -0.05 2.79 0.52 0.19 -1.73 118.95 125.95 2z0u s ARG 62 Ca 0.03 0.24 0.03 0.00 -0.52 0.00 0.00 55.73 55.51 2z0u s ARG 62 Cb -0.14 -3.40 0.01 0.00 0.52 0.00 0.00 34.95 31.94 2z0u s ARG 62 CO 0.03 0.29 -0.13 0.08 0.02 0.00 0.00 175.30 175.58 2z0u s VAL 63 N 0.28 1.18 -0.01 3.52 1.01 0.28 -1.42 120.40 125.23 2z0u s VAL 63 Ca 0.20 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.64 2z0u s VAL 63 Cb -0.14 -1.05 0.01 0.00 0.00 0.00 0.00 36.38 35.20 2z0u s VAL 63 CO 0.07 0.36 -0.01 0.00 0.00 0.00 0.00 175.10 175.52 2z0u s ALA 64 N 0.34 0.21 -0.71 5.51 0.00 0.50 0.48 121.76 128.09 2z0u s ALA 64 Ca -0.09 0.06 -0.15 0.00 0.00 0.00 0.00 51.96 51.79 2z0u s ALA 64 Cb -0.13 -0.17 0.18 0.00 0.00 0.00 0.00 23.12 23.00 2z0u s ALA 64 CO 0.03 -0.02 0.67 0.08 0.00 0.00 0.00 175.76 176.52 2z0u s VAL 65 N 0.49 5.41 0.07 0.00 1.01 -0.52 0.27 120.40 127.12 2z0u s VAL 65 Ca -0.05 -2.01 -0.07 0.00 0.00 0.00 0.00 61.98 59.86 2z0u s VAL 65 Cb -0.07 -4.43 -0.05 0.00 0.00 0.00 0.00 36.38 31.83 2z0u s VAL 65 CO -0.01 -0.98 0.34 -0.76 0.00 0.00 0.00 175.10 173.68 2z0u s LEU 66 N 0.88 4.33 0.38 3.92 1.43 0.40 -3.58 118.68 126.44 2z0u s LEU 66 Ca 0.12 0.62 -0.26 0.00 -1.03 0.00 0.00 54.13 53.58 2z0u s LEU 66 Cb -0.18 -2.96 -0.09 0.00 0.03 0.00 0.00 46.19 42.98 2z0u s LEU 66 CO -0.04 0.17 1.14 -2.84 0.23 0.00 0.00 176.35 175.01 2z0u s PRO 67 N -2.10 4.18 -0.19 1.29 0.02 -1.26 -0.40 135.00 136.53 2z0u s PRO 67 Ca 0.33 1.79 0.01 0.00 0.02 0.00 0.00 61.00 63.16 2z0u s PRO 67 Cb -0.13 -2.75 0.03 0.00 0.02 0.00 0.00 34.50 31.67 2z0u s PRO 67 CO 0.20 -0.20 -0.14 0.00 -0.33 0.00 0.00 177.00 176.53 2z0u n SER 69 N 4.66 3.80 -3.38 0.00 7.64 -1.26 -4.70 113.62 120.37 2z0u n SER 69 Ca -0.17 -2.00 -0.19 0.00 1.01 0.00 0.00 58.87 57.53 2z0u n SER 69 Cb 0.48 -0.41 -0.09 0.00 -1.01 0.00 0.00 64.21 63.18 2z0u n SER 69 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2z0u s GLU 70 N -1.17 0.57 0.58 1.43 2.56 -1.26 -5.01 118.70 116.40 2z0u s GLU 70 Ca 0.46 -0.81 0.30 0.00 0.00 0.00 0.00 54.97 54.92 2z0u s GLU 70 Cb 0.25 -0.79 1.43 0.00 2.00 0.00 0.00 34.13 37.02 2z0u s GLU 70 CO 0.33 -1.17 1.83 0.66 -0.56 0.00 0.00 175.26 176.35 2z0u h SER 71 N 7.26 0.00 1.92 -1.70 4.64 -1.95 0.13 113.55 123.85 2z0u h SER 71 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2z0u h SER 71 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2z0u h SER 71 CO 0.23 0.00 0.00 0.71 -0.87 0.00 0.00 176.83 176.90 2z0u h THR 72 N 0.00 0.00 0.00 2.95 1.35 -1.95 -3.20 112.91 112.05 2z0u h THR 72 Ca 0.31 -0.95 -0.05 0.00 -0.55 0.00 0.00 66.41 65.18 2z0u h THR 72 Cb 1.53 1.94 -0.01 0.00 -1.73 0.00 0.00 68.15 69.89 2z0u h THR 72 CO -0.00 0.00 -1.55 0.35 -0.25 0.00 0.00 175.52 174.06 2z0u n THR 73 N -3.06 0.17 -1.48 6.82 -2.24 0.35 -4.77 114.28 110.08 2z0u n THR 73 Ca 0.04 -0.30 0.06 0.00 -2.27 0.00 0.00 64.05 61.58 2z0u n THR 73 Cb 0.51 0.01 0.08 0.00 -2.10 0.00 0.00 70.33 68.84 2z0u n THR 73 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z0u s LEU 75 N -1.66 1.52 0.23 0.00 1.43 -1.21 -1.44 118.68 117.55 2z0u s LEU 75 Ca 0.19 -0.31 0.02 0.00 -1.03 0.00 0.00 54.13 53.00 2z0u s LEU 75 Cb 0.17 -0.85 -0.05 0.00 0.03 0.00 0.00 46.19 45.49 2z0u s LEU 75 CO 0.01 -0.01 0.04 -0.36 0.23 0.00 0.00 176.35 176.26 2z0u s PHE 76 N 1.00 1.47 -0.16 0.29 0.40 0.18 -4.78 117.98 116.38 2z0u s PHE 76 Ca -0.08 -1.05 -0.13 0.00 -0.60 0.00 0.00 56.93 55.07 2z0u s PHE 76 Cb -0.15 -0.86 0.05 0.00 0.51 0.00 0.00 43.02 42.57 2z0u s PHE 76 CO -0.00 -0.20 0.41 0.50 0.70 0.00 0.00 175.22 176.63 2z0u s ARG 77 N -3.94 0.45 0.75 0.44 3.52 -1.26 -0.56 118.95 118.35 2z0u s ARG 77 Ca 0.31 0.63 -0.11 0.00 -0.13 0.00 0.00 55.73 56.43 2z0u s ARG 77 Cb 0.07 0.15 0.05 0.00 -1.56 0.00 0.00 34.95 33.66 2z0u s ARG 77 CO 0.10 -0.09 1.12 0.95 -0.81 0.00 0.00 175.30 176.57 2z0u s THR 78 N 0.58 2.67 0.59 4.11 -4.23 -0.70 -4.99 115.64 113.66 2z0u s THR 78 Ca -0.03 0.16 -0.17 0.00 -1.18 0.00 0.00 61.69 60.46 2z0u s THR 78 Cb -0.05 -3.20 -0.04 0.00 1.34 0.00 0.00 72.50 70.55 2z0u s THR 78 CO -0.03 -0.26 1.10 -0.13 -0.54 0.00 0.00 174.62 174.75 2z0u s ARG 79 N -5.43 3.20 0.34 3.99 0.52 -1.26 -4.64 118.95 115.67 2z0u s ARG 79 Ca 0.60 1.43 -0.27 0.00 -0.52 0.00 0.00 55.73 56.97 2z0u s ARG 79 Cb -0.11 -2.00 -0.09 0.00 0.52 0.00 0.00 34.95 33.27 2z0u s ARG 79 CO 0.49 -0.94 1.10 -2.14 0.02 0.00 0.00 175.30 173.84 2z0u s PRO 80 N -3.70 4.40 0.03 3.54 0.02 -1.26 -4.70 135.00 133.33 2z0u s PRO 80 Ca 0.68 1.74 0.02 0.00 0.02 0.00 0.00 61.00 63.47 2z0u s PRO 80 Cb -0.20 -2.92 -0.02 0.00 0.02 0.00 0.00 34.50 31.38 2z0u s PRO 80 CO 0.33 0.01 -0.07 -0.51 -0.33 0.00 0.00 177.00 176.42 2z0u s LEU 81 N -1.97 2.22 0.27 -5.54 1.43 -0.56 -4.85 118.68 109.68 2z0u s LEU 81 Ca 0.50 -0.48 -0.30 0.00 -1.03 0.00 0.00 54.13 52.82 2z0u s LEU 81 Cb -0.29 -0.17 -0.10 0.00 0.03 0.00 0.00 46.19 45.65 2z0u s LEU 81 CO 0.37 -0.17 1.47 -1.81 0.23 0.00 0.00 176.35 176.45 2z0u s ASP 82 N -1.36 6.58 0.45 2.29 1.01 -1.26 0.01 116.67 124.37 2z0u s ASP 82 Ca -0.08 2.75 -0.23 0.00 0.71 0.00 0.00 52.55 55.69 2z0u s ASP 82 Cb -0.09 -2.63 -0.10 0.00 1.01 0.00 0.00 42.92 41.11 2z0u s ASP 82 CO 0.00 -0.75 0.96 0.00 0.21 0.00 0.00 175.17 175.59 2z0u n ALA 83 N 2.17 0.03 -3.61 5.23 0.00 -0.98 -4.85 120.51 118.50 2z0u n ALA 83 Ca 0.07 0.19 -0.09 0.00 0.00 0.00 0.00 53.44 53.61 2z0u n ALA 83 Cb 0.40 -2.06 -0.06 0.00 0.00 0.00 0.00 19.45 17.73 2z0u n ALA 83 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2z0u s SER 84 N -0.83 -0.33 0.16 0.00 0.15 -1.26 -4.63 113.70 106.97 2z0u s SER 84 Ca 0.65 0.46 -0.22 0.00 0.70 0.00 0.00 55.95 57.54 2z0u s SER 84 Cb -0.54 0.41 0.07 0.00 -1.71 0.00 0.00 66.02 64.24 2z0u s SER 84 CO 0.56 -0.23 1.61 -0.78 1.20 0.00 0.00 173.24 175.59 2z0u h ASP 85 N 2.99 -0.98 -3.23 5.45 3.58 -1.94 -3.37 116.42 118.91 2z0u h ASP 85 Ca -0.20 0.18 -0.63 0.00 0.42 0.00 0.00 57.03 56.80 2z0u h ASP 85 Cb 1.17 0.47 -0.15 0.00 1.72 0.00 0.00 39.33 42.54 2z0u h ASP 85 CO 0.24 -0.30 -0.56 -0.89 -2.88 0.00 0.00 179.24 174.84 2z0u s THR 86 N -6.03 4.78 -0.05 2.25 2.01 -1.26 -1.83 115.64 115.51 2z0u s THR 86 Ca -0.15 -0.04 0.01 0.00 0.31 0.00 0.00 61.69 61.82 2z0u s THR 86 Cb 0.14 -3.13 0.02 0.00 0.01 0.00 0.00 72.50 69.53 2z0u s THR 86 CO 0.68 0.49 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.82 2z0u s LEU 87 N 0.11 1.40 -0.27 4.42 2.96 -0.35 -4.99 118.68 121.95 2z0u s LEU 87 Ca 0.05 -0.18 -0.05 0.00 -0.22 0.00 0.00 54.13 53.74 2z0u s LEU 87 Cb -0.12 -0.56 0.01 0.00 0.50 0.00 0.00 46.19 46.02 2z0u s LEU 87 CO 0.01 -0.03 0.01 -0.69 -1.32 0.00 0.00 176.35 174.32 2z0u s VAL 88 N 0.89 3.50 -0.26 1.68 1.01 -1.26 -0.26 120.40 125.70 2z0u s VAL 88 Ca -0.11 -0.77 -0.15 0.00 0.00 0.00 0.00 61.98 60.95 2z0u s VAL 88 Cb -0.15 -2.77 -0.14 0.00 0.00 0.00 0.00 36.38 33.32 2z0u s VAL 88 CO 0.01 0.18 -0.19 0.49 0.00 0.00 0.00 175.10 175.59 2z0u n PHE 89 N 4.79 0.30 -3.96 5.22 3.72 -0.47 -5.01 117.46 122.05 2z0u n PHE 89 Ca -0.16 0.12 -0.27 0.00 -0.05 0.00 0.00 57.45 57.09 2z0u n PHE 89 Cb 0.48 -1.03 -0.01 0.00 -0.94 0.00 0.00 39.48 37.98 2z0u n PHE 89 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2z0u n ASN 90 N -4.22 -1.32 -4.54 4.37 5.03 -0.29 -4.96 115.26 109.32 2z0u n ASN 90 Ca -0.48 -0.96 -0.34 0.00 0.87 0.00 0.00 54.58 53.67 2z0u n ASN 90 Cb 0.85 -3.23 -0.12 0.00 -1.02 0.00 0.00 39.78 36.26 2z0u n ASN 90 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2z0u s GLU 91 N -6.54 3.14 -0.09 3.52 2.02 -0.77 -4.93 118.70 115.04 2z0u s GLU 91 Ca 0.18 -0.54 -0.00 0.00 0.02 0.00 0.00 54.97 54.63 2z0u s GLU 91 Cb -0.10 -2.72 -0.03 0.00 0.10 0.00 0.00 34.13 31.39 2z0u s GLU 91 CO 0.88 0.48 -0.07 0.54 0.02 0.00 0.00 175.26 177.11 2z0u s VAL 92 N -0.31 3.66 -0.03 2.63 0.11 -1.26 -0.13 120.40 125.07 2z0u s VAL 92 Ca 0.05 -0.48 0.07 0.00 -2.93 0.00 0.00 61.98 58.68 2z0u s VAL 92 Cb -0.13 -2.52 -0.01 0.00 -1.53 0.00 0.00 36.38 32.19 2z0u s VAL 92 CO 0.02 0.57 -0.23 -0.36 -3.33 0.00 0.00 175.10 171.77 2z0u s PHE 93 N -0.46 2.12 0.14 1.54 0.08 0.15 -4.95 117.98 116.60 2z0u s PHE 93 Ca 0.07 -0.48 0.11 0.00 0.12 0.00 0.00 56.93 56.75 2z0u s PHE 93 Cb -0.12 -1.38 -0.04 0.00 -0.57 0.00 0.00 43.02 40.91 2z0u s PHE 93 CO 0.02 -0.09 -0.25 -1.58 -0.10 0.00 0.00 175.22 173.22 2z0u s TRP 94 N -0.40 2.34 -0.05 0.36 0.52 -1.26 0.09 118.94 120.54 2z0u s TRP 94 Ca 0.05 -0.36 -0.02 0.00 0.02 0.00 0.00 56.10 55.79 2z0u s TRP 94 Cb -0.10 -1.24 0.04 0.00 -1.15 0.00 0.00 33.47 31.02 2z0u s TRP 94 CO 0.00 0.38 0.09 0.08 0.02 0.00 0.00 176.95 177.53 2z0u s VAL 95 N -1.22 -0.14 0.01 4.03 1.01 -0.15 -4.96 120.40 118.97 2z0u s VAL 95 Ca 0.16 0.36 -0.29 0.00 0.00 0.00 0.00 61.98 62.21 2z0u s VAL 95 Cb -0.10 -0.19 -0.04 0.00 0.00 0.00 0.00 36.38 36.06 2z0u s VAL 95 CO 0.08 0.15 0.93 -0.55 0.00 0.00 0.00 175.10 175.71 2z0u s SER 96 N 1.98 7.33 0.35 3.32 0.15 -1.26 -0.19 113.70 125.38 2z0u s SER 96 Ca 0.01 1.61 0.07 0.00 0.70 0.00 0.00 55.95 58.35 2z0u s SER 96 Cb -0.12 -2.55 -0.02 0.00 -1.71 0.00 0.00 66.02 61.62 2z0u s SER 96 CO -0.04 -0.20 0.35 -0.94 1.20 0.00 0.00 173.24 173.61 2z0u s SER 98 N 0.78 5.42 0.07 5.45 1.04 -1.26 -4.98 113.70 120.21 2z0u s SER 98 Ca 0.49 -0.46 -0.21 0.00 0.48 0.00 0.00 55.95 56.25 2z0u s SER 98 Cb -0.21 -0.96 -0.11 0.00 0.10 0.00 0.00 66.02 64.84 2z0u s SER 98 CO 0.27 -0.43 1.55 0.22 0.98 0.00 0.00 173.24 175.83 2z0u h TYR 99 N 1.12 0.26 -0.94 5.02 3.20 -1.97 -2.00 116.97 121.66 2z0u h TYR 99 Ca -0.44 -0.03 0.19 0.00 3.14 0.00 0.00 58.73 61.58 2z0u h TYR 99 Cb 1.26 -0.07 -0.08 0.00 1.54 0.00 0.00 36.73 39.37 2z0u h TYR 99 CO 0.50 0.41 0.60 -1.35 -1.64 0.00 0.00 178.16 176.68 2z0u h PRO 100 N 0.04 0.56 0.03 1.82 0.11 -2.03 0.37 132.00 132.90 2z0u h PRO 100 Ca 0.05 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.12 2z0u h PRO 100 Cb 0.28 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.27 2z0u h PRO 100 CO 0.00 0.37 -0.01 0.00 -0.21 0.00 0.00 178.00 178.15 2z0u h ALA 101 N 1.61 -0.04 -0.59 -0.75 0.00 -1.97 -3.25 119.26 114.27 2z0u h ALA 101 Ca 0.50 -0.27 0.11 0.00 0.00 0.00 0.00 54.91 55.25 2z0u h ALA 101 Cb 1.01 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.73 2z0u h ALA 101 CO -0.25 -0.24 0.14 1.25 0.00 0.00 0.00 179.25 180.16 2z0u h LEU 102 N -0.60 0.04 -1.96 0.00 5.85 -0.56 -1.78 115.31 116.30 2z0u h LEU 102 Ca -0.00 0.11 0.13 0.00 0.84 0.00 0.00 57.88 58.95 2z0u h LEU 102 Cb 0.56 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 2z0u h LEU 102 CO 0.01 0.03 0.46 -0.74 -0.34 0.00 0.00 178.44 177.86 2z0u h HIS 103 N 0.28 0.00 -0.08 1.25 2.76 -0.99 0.84 115.15 119.20 2z0u h HIS 103 Ca 0.31 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.48 2z0u h HIS 103 Cb 0.45 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.41 2z0u h HIS 103 CO -0.23 0.00 0.00 0.00 -1.30 0.00 0.00 177.93 176.40 2z0u n GLN 104 N -3.75 2.27 -2.48 5.26 10.64 -0.67 -4.06 117.38 124.58 2z0u n GLN 104 Ca 0.08 -1.86 -0.26 0.00 -1.83 0.00 0.00 57.00 53.13 2z0u n GLN 104 Cb 0.65 -1.47 0.03 0.00 -0.86 0.00 0.00 30.24 28.59 2z0u n GLN 104 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 2z0u s LYS 105 N -1.92 3.00 0.00 2.61 -0.14 0.29 -4.79 119.74 118.78 2z0u s LYS 105 Ca 0.31 -0.04 0.05 0.00 -1.36 0.00 0.00 55.97 54.93 2z0u s LYS 105 Cb 0.20 -2.31 -0.01 0.00 -1.68 0.00 0.00 37.83 34.03 2z0u s LYS 105 CO 0.31 -0.60 -0.15 0.99 -0.76 0.00 0.00 175.35 175.13 2z0u s THR 106 N -2.92 1.18 -0.29 2.17 2.01 0.47 -2.01 115.64 116.25 2z0u s THR 106 Ca 0.53 -0.74 -0.12 0.00 0.31 0.00 0.00 61.69 61.67 2z0u s THR 106 Cb -0.10 -1.01 -0.04 0.00 0.01 0.00 0.00 72.50 71.36 2z0u s THR 106 CO 0.44 0.25 0.23 -0.22 -0.69 0.00 0.00 174.62 174.64 2z0u s LEU 107 N -0.56 4.13 -0.22 4.42 2.96 0.24 -0.46 118.68 129.18 2z0u s LEU 107 Ca 0.05 -0.05 -0.09 0.00 -0.22 0.00 0.00 54.13 53.82 2z0u s LEU 107 Cb -0.06 -2.17 -0.04 0.00 0.50 0.00 0.00 46.19 44.41 2z0u s LEU 107 CO -0.00 -0.11 0.11 -0.60 -1.32 0.00 0.00 176.35 174.43 2z0u s ARG 108 N 1.80 3.96 -0.05 1.98 6.06 0.14 -0.37 118.95 132.47 2z0u s ARG 108 Ca 0.08 -0.33 0.03 0.00 -2.50 0.00 0.00 55.73 53.01 2z0u s ARG 108 Cb -0.16 -3.40 0.00 0.00 0.06 0.00 0.00 34.95 31.45 2z0u s ARG 108 CO 0.11 0.08 -0.15 0.08 -2.50 0.00 0.00 175.30 172.92 2z0u s VAL 109 N 0.95 1.31 0.01 7.11 1.01 -0.48 -0.37 120.40 129.94 2z0u s VAL 109 Ca 0.06 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.43 2z0u s VAL 109 Cb -0.13 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.08 2z0u s VAL 109 CO 0.03 0.39 -0.06 -1.81 0.00 0.00 0.00 175.10 173.65 2z0u s ASP 110 N 0.28 0.64 -0.27 3.32 1.01 -0.51 -0.10 116.67 121.03 2z0u s ASP 110 Ca -0.08 -0.26 -0.10 0.00 0.71 0.00 0.00 52.55 52.81 2z0u s ASP 110 Cb -0.13 -0.02 -0.04 0.00 1.01 0.00 0.00 42.92 43.74 2z0u s ASP 110 CO 0.03 -0.05 0.15 0.54 0.21 0.00 0.00 175.17 176.05 2z0u s VAL 111 N -0.61 4.98 0.21 -1.27 0.11 0.59 -0.64 120.40 123.78 2z0u s VAL 111 Ca -0.03 0.04 0.08 0.00 -2.93 0.00 0.00 61.98 59.14 2z0u s VAL 111 Cb -0.05 -3.37 -0.05 0.00 -1.53 0.00 0.00 36.38 31.38 2z0u s VAL 111 CO -0.00 0.27 -0.14 0.00 -3.33 0.00 0.00 175.10 171.90 2z0u s THR 113 N -2.97 0.94 -0.08 0.00 -1.32 0.06 -1.05 115.64 111.23 2z0u s THR 113 Ca 0.23 -1.68 0.05 0.00 -1.21 0.00 0.00 61.69 59.08 2z0u s THR 113 Cb -0.00 -1.41 -0.01 0.00 -1.51 0.00 0.00 72.50 69.57 2z0u s THR 113 CO 0.07 -0.59 -0.24 -0.89 -2.21 0.00 0.00 174.62 170.76 2z0u s THR 114 N -2.56 2.08 0.89 5.08 2.01 -0.58 -1.24 115.64 121.31 2z0u s THR 114 Ca 0.07 -1.04 -0.09 0.00 0.31 0.00 0.00 61.69 60.93 2z0u s THR 114 Cb -0.02 -1.77 0.19 0.00 0.01 0.00 0.00 72.50 70.91 2z0u s THR 114 CO -0.00 0.57 1.21 1.51 -0.69 0.00 0.00 174.62 177.21 2z0u s ASP 115 N 0.07 3.42 0.42 3.53 1.47 -0.41 -3.61 116.67 121.55 2z0u s ASP 115 Ca -0.11 -0.14 0.28 0.00 1.18 0.00 0.00 52.55 53.76 2z0u s ASP 115 Cb -0.16 0.06 1.53 0.00 -0.34 0.00 0.00 42.92 44.01 2z0u s ASP 115 CO 0.06 -2.51 1.86 0.03 0.68 0.00 0.00 175.17 175.29 2z0u h ARG 116 N -1.25 0.00 -0.62 2.11 3.08 -1.94 -1.68 114.38 114.07 2z0u h ARG 116 Ca -0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.65 2z0u h ARG 116 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 2z0u h ARG 116 CO 0.34 0.00 0.00 0.43 -1.07 0.00 0.00 179.97 179.67 2z0u n SER 117 N -2.48 4.67 -0.20 7.04 7.64 -1.26 -4.94 113.62 124.08 2z0u n SER 117 Ca -0.02 -2.46 -0.03 0.00 1.01 0.00 0.00 58.87 57.37 2z0u n SER 117 Cb 0.04 -0.56 -0.01 0.00 -1.01 0.00 0.00 64.21 62.67 2z0u n SER 117 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2z0u n HIS 118 N 1.02 0.00 -2.98 1.43 8.25 -0.63 -5.00 115.22 117.30 2z0u n HIS 118 Ca 0.25 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.31 2z0u n HIS 118 Cb 0.88 -1.04 -0.04 0.00 1.12 0.00 0.00 29.99 30.90 2z0u n HIS 118 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2z0u s LEU 119 N -0.60 4.29 -0.11 2.41 2.96 -1.26 -4.84 118.68 121.53 2z0u s LEU 119 Ca 0.00 1.22 -0.06 0.00 -0.22 0.00 0.00 54.13 55.07 2z0u s LEU 119 Cb 0.00 -3.16 -0.04 0.00 0.50 0.00 0.00 46.19 43.49 2z0u s LEU 119 CO 0.00 -0.19 0.13 -0.70 -1.32 0.00 0.00 176.35 174.27 2z0u s GLU 120 N 1.14 3.40 -0.03 1.98 2.12 -1.26 -1.29 118.70 124.75 2z0u s GLU 120 Ca 0.39 -0.16 -0.00 0.00 0.36 0.00 0.00 54.97 55.55 2z0u s GLU 120 Cb -0.18 -3.15 0.03 0.00 0.26 0.00 0.00 34.13 31.09 2z0u s GLU 120 CO 0.18 0.77 0.02 -2.00 -0.54 0.00 0.00 175.26 173.69 2z0u s GLU 121 N -1.06 0.14 -0.20 4.30 2.12 -0.37 -4.98 118.70 118.64 2z0u s GLU 121 Ca 0.15 0.18 -0.13 0.00 0.36 0.00 0.00 54.97 55.53 2z0u s GLU 121 Cb -0.12 -0.46 -0.05 0.00 0.26 0.00 0.00 34.13 33.77 2z0u s GLU 121 CO 0.05 -0.20 0.27 0.00 -0.54 0.00 0.00 175.26 174.83 2z0u n LEU 123 N 4.12 0.49 -3.61 0.00 4.77 0.03 -4.96 117.00 117.83 2z0u n LEU 123 Ca -0.12 0.21 -0.04 0.00 -0.03 0.00 0.00 56.01 56.03 2z0u n LEU 123 Cb 0.52 0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.68 2z0u n LEU 123 CO 0.38 0.10 1.07 -0.83 -1.33 0.00 0.00 177.39 176.79 2z0u s GLY 124 N -4.76 -0.24 0.00 -0.72 0.00 -1.21 -4.69 107.32 95.70 2z0u s GLY 124 Ca -0.05 1.77 0.00 0.00 0.00 0.00 0.00 44.72 46.44 2z0u s GLY 124 CO 0.84 0.60 0.00 0.61 0.00 0.00 0.00 173.10 175.15 2z0u n GLY 125 N -0.03 1.71 3.26 0.20 0.00 -0.97 -0.30 105.19 109.06 2z0u n GLY 125 Ca 0.02 -0.96 -0.12 0.00 0.00 0.00 0.00 46.02 44.96 2z0u n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z0u s ALA 126 N -1.00 -0.74 -0.22 4.61 0.00 0.85 -0.97 121.76 124.30 2z0u s ALA 126 Ca 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 51.96 52.01 2z0u s ALA 126 Cb 0.00 0.31 0.01 0.00 0.00 0.00 0.00 23.12 23.44 2z0u s ALA 126 CO 0.00 -0.41 -0.09 -0.65 0.00 0.00 0.00 175.76 174.61 2z0u s GLN 127 N -2.45 3.10 -0.20 0.00 -0.21 -1.26 -1.39 119.66 117.25 2z0u s GLN 127 Ca -0.06 -0.79 -0.02 0.00 0.02 0.00 0.00 55.36 54.51 2z0u s GLN 127 Cb -0.01 -2.88 -0.00 0.00 1.00 0.00 0.00 33.01 31.11 2z0u s GLN 127 CO -0.03 -0.27 -0.09 0.42 -2.12 0.00 0.00 175.29 173.21 2z0u s ILE 128 N 1.38 3.00 0.22 1.08 1.01 0.50 -4.94 121.20 123.45 2z0u s ILE 128 Ca 0.04 -0.63 -0.30 0.00 0.00 0.00 0.00 60.65 59.76 2z0u s ILE 128 Cb -0.15 -2.33 -0.09 0.00 0.01 0.00 0.00 42.46 39.90 2z0u s ILE 128 CO -0.06 0.47 1.31 -0.55 0.00 0.00 0.00 174.94 176.11 2z0u s SER 129 N 1.28 6.87 -0.11 3.58 0.15 -1.26 0.80 113.70 125.02 2z0u s SER 129 Ca 0.03 2.45 0.17 0.00 0.70 0.00 0.00 55.95 59.30 2z0u s SER 129 Cb -0.14 -2.62 0.63 0.00 -1.71 0.00 0.00 66.02 62.18 2z0u s SER 129 CO -0.04 -0.53 1.54 0.18 1.20 0.00 0.00 173.24 175.59 2z0u n LEU 130 N 2.36 4.34 0.00 3.45 4.77 -0.85 -4.48 117.00 126.59 2z0u n LEU 130 Ca 0.05 -2.47 0.07 0.00 -0.03 0.00 0.00 56.01 53.64 2z0u n LEU 130 Cb 0.42 -0.52 0.34 0.00 -2.33 0.00 0.00 43.42 41.33 2z0u n LEU 130 CO 0.58 0.78 0.72 0.00 -1.33 0.00 0.00 177.39 178.14 2z0u n ALA 131 N 0.76 1.73 0.33 -1.18 0.00 -1.26 -2.72 120.51 118.19 2z0u n ALA 131 Ca 0.23 -0.06 0.06 0.00 0.00 0.00 0.00 53.44 53.67 2z0u n ALA 131 Cb 0.82 -1.24 0.08 0.00 0.00 0.00 0.00 19.45 19.11 2z0u n ALA 131 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2z0u n GLU 132 N -1.43 1.20 -2.01 0.00 1.02 -1.26 -4.99 120.64 113.17 2z0u n GLU 132 Ca 0.05 -1.43 -0.42 0.00 -0.02 0.00 0.00 57.16 55.34 2z0u n GLU 132 Cb 0.15 -1.24 -0.03 0.00 -0.02 0.00 0.00 31.44 30.30 2z0u n GLU 132 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2z0u s VAL 133 N -1.00 2.79 -0.06 2.62 1.01 -1.10 -4.92 120.40 119.73 2z0u s VAL 133 Ca 0.17 0.59 -0.30 0.00 0.00 0.00 0.00 61.98 62.44 2z0u s VAL 133 Cb 0.11 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 2z0u s VAL 133 CO 0.15 0.06 1.43 0.00 0.00 0.00 0.00 175.10 176.75 2z0u h ARG 135 N 8.43 0.35 0.00 0.00 2.43 -1.91 -2.15 114.38 121.54 2z0u h ARG 135 Ca -0.35 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 2z0u h ARG 135 Cb 1.16 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2z0u h ARG 135 CO 0.94 0.48 0.00 -1.13 -1.51 0.00 0.00 179.97 178.74 2z0u n SER 136 N -4.25 0.00 0.00 -3.80 3.41 -1.26 -4.42 113.62 103.30 2z0u n SER 136 Ca -0.00 -0.51 0.00 0.00 -0.26 0.00 0.00 58.87 58.10 2z0u n SER 136 Cb 0.28 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 2z0u n SER 136 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z0u n GLY 137 N 0.17 0.73 3.75 5.00 0.00 -0.81 -5.03 105.19 109.00 2z0u n GLY 137 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2z0u n GLY 137 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z0u s GLU 138 N -0.81 4.17 0.35 1.61 8.01 -1.26 -4.61 118.70 126.15 2z0u s GLU 138 Ca 0.00 2.49 -0.10 0.00 0.01 0.00 0.00 54.97 57.37 2z0u s GLU 138 Cb 0.00 -3.05 -0.07 0.00 -4.31 0.00 0.00 34.13 26.70 2z0u s GLU 138 CO 0.00 -0.57 0.70 -0.98 0.01 0.00 0.00 175.26 174.41 2z0u s ARG 139 N -0.39 3.80 0.10 1.61 1.70 -1.26 -4.39 118.95 120.12 2z0u s ARG 139 Ca 0.63 0.40 0.09 0.00 -0.47 0.00 0.00 55.73 56.37 2z0u s ARG 139 Cb -0.46 -2.48 -0.04 0.00 -0.57 0.00 0.00 34.95 31.40 2z0u s ARG 139 CO 0.46 0.09 -0.20 -1.54 -1.08 0.00 0.00 175.30 173.03 2z0u s SER 140 N -2.88 3.73 -0.17 -2.89 1.04 0.05 -4.94 113.70 107.63 2z0u s SER 140 Ca 0.50 -0.58 -0.05 0.00 0.48 0.00 0.00 55.95 56.30 2z0u s SER 140 Cb -0.10 -0.48 0.06 0.00 0.10 0.00 0.00 66.02 65.60 2z0u s SER 140 CO 0.27 0.19 0.09 -0.89 0.98 0.00 0.00 173.24 173.89 2z0u s THR 141 N -1.08 -0.10 0.13 2.02 2.01 -1.26 -0.57 115.64 116.80 2z0u s THR 141 Ca 0.16 -0.16 -0.01 0.00 0.31 0.00 0.00 61.69 61.99 2z0u s THR 141 Cb -0.10 -0.57 -0.04 0.00 0.01 0.00 0.00 72.50 71.79 2z0u s THR 141 CO 0.08 -0.28 0.06 -0.13 -0.69 0.00 0.00 174.62 173.66 2z0u s ARG 142 N 2.15 0.92 -0.07 4.92 0.52 -0.74 -4.98 118.95 121.67 2z0u s ARG 142 Ca 0.02 -1.43 -0.04 0.00 -0.52 0.00 0.00 55.73 53.77 2z0u s ARG 142 Cb -0.16 0.24 -0.04 0.00 0.52 0.00 0.00 34.95 35.52 2z0u s ARG 142 CO -0.09 -0.26 0.09 -1.58 0.02 0.00 0.00 175.30 173.48 2z0u s TRP 143 N -4.04 3.40 -0.01 -0.53 0.52 -1.26 -0.94 118.94 116.09 2z0u s TRP 143 Ca 0.23 0.35 0.02 0.00 0.02 0.00 0.00 56.10 56.72 2z0u s TRP 143 Cb 0.07 -1.84 -0.01 0.00 -1.15 0.00 0.00 33.47 30.55 2z0u s TRP 143 CO 0.01 0.61 -0.07 0.71 0.02 0.00 0.00 176.95 178.23 2z0u s TYR 144 N -1.05 0.66 0.17 -1.98 1.51 -0.11 -4.94 117.35 111.60 2z0u s TYR 144 Ca 0.17 -0.13 -0.26 0.00 -1.01 0.00 0.00 57.07 55.85 2z0u s TYR 144 Cb -0.12 -0.42 -0.08 0.00 -0.11 0.00 0.00 41.96 41.23 2z0u s TYR 144 CO 0.07 -0.01 0.81 -0.80 -1.11 0.00 0.00 175.55 174.51 2z0u s ASN 145 N -0.18 7.43 -0.35 2.29 0.01 -1.26 -0.83 114.94 122.05 2z0u s ASN 145 Ca 0.03 1.69 -0.10 0.00 -0.71 0.00 0.00 52.86 53.76 2z0u s ASN 145 Cb -0.03 -2.52 0.01 0.00 0.41 0.00 0.00 41.25 39.13 2z0u s ASN 145 CO -0.00 0.18 0.18 -0.76 -1.51 0.00 0.00 177.10 175.19 2z0u s LEU 146 N -1.06 4.47 0.49 0.60 1.43 -0.19 -4.52 118.68 119.90 2z0u s LEU 146 Ca 0.37 -0.81 0.08 0.00 -1.03 0.00 0.00 54.13 52.74 2z0u s LEU 146 Cb -0.23 -2.01 0.03 0.00 0.03 0.00 0.00 46.19 44.01 2z0u s LEU 146 CO 0.27 -0.31 0.59 -0.76 0.23 0.00 0.00 176.35 176.37 2z0u s LEU 147 N 1.58 3.31 0.00 1.79 1.43 -0.14 -4.38 118.68 122.26 2z0u s LEU 147 Ca 0.03 -0.72 0.00 0.00 -1.03 0.00 0.00 54.13 52.41 2z0u s LEU 147 Cb -0.18 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 44.01 2z0u s LEU 147 CO 0.06 -0.98 0.00 -1.20 0.23 0.00 0.00 176.35 174.47