#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z47 n PRO 2 N 0.00 2.05 -5.23 0.00 -0.02 -1.26 -5.06 135.00 125.49 2z47 n PRO 2 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.16 2z47 n PRO 2 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 33.50 33.32 2z47 n PRO 2 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2z47 s LYS 3 N 0.00 2.58 0.02 -0.52 2.47 -1.26 -5.09 119.74 117.94 2z47 s LYS 3 Ca 0.00 -0.89 -0.30 0.00 -1.56 0.00 0.00 55.97 53.22 2z47 s LYS 3 Cb 0.00 -2.19 -0.07 0.00 -1.46 0.00 0.00 37.83 34.11 2z47 s LYS 3 CO 0.00 0.39 1.66 0.00 0.16 0.00 0.00 175.35 177.56 2z47 s ALA 4 N -0.18 3.64 0.88 3.13 0.00 -1.26 -4.98 121.76 123.01 2z47 s ALA 4 Ca -0.03 1.10 -0.11 0.00 0.00 0.00 0.00 51.96 52.92 2z47 s ALA 4 Cb -0.14 -3.72 0.12 0.00 0.00 0.00 0.00 23.12 19.39 2z47 s ALA 4 CO 0.04 -1.23 1.10 -1.25 0.00 0.00 0.00 175.76 174.41 2z47 s PRO 5 N 3.27 1.33 0.90 0.00 0.04 -1.26 -5.01 135.00 134.27 2z47 s PRO 5 Ca 0.74 1.06 -0.11 0.00 0.04 0.00 0.00 61.00 62.73 2z47 s PRO 5 Cb -0.37 -1.80 0.13 0.00 0.04 0.00 0.00 34.50 32.50 2z47 s PRO 5 CO 0.32 -2.26 1.09 0.00 0.04 0.00 0.00 177.00 176.19 2z47 s ALA 6 N -2.83 1.46 1.05 8.56 0.00 -1.26 -4.63 121.76 124.11 2z47 s ALA 6 Ca 0.64 0.09 -0.13 0.00 0.00 0.00 0.00 51.96 52.56 2z47 s ALA 6 Cb -0.19 -3.25 0.22 0.00 0.00 0.00 0.00 23.12 19.90 2z47 s ALA 6 CO 0.57 -2.46 1.07 -0.51 0.00 0.00 0.00 175.76 174.44 2z47 s ASP 7 N -3.21 2.07 0.00 0.00 1.01 -1.26 -4.01 116.67 111.27 2z47 s ASP 7 Ca 0.64 1.28 0.00 0.00 0.71 0.00 0.00 52.55 55.18 2z47 s ASP 7 Cb -0.19 -1.99 0.00 0.00 1.01 0.00 0.00 42.92 41.75 2z47 s ASP 7 CO 0.58 -3.49 0.00 0.61 0.21 0.00 0.00 175.17 173.08 2z47 n GLY 8 N -0.50 0.71 3.66 0.21 0.00 -1.25 -5.00 105.19 103.02 2z47 n GLY 8 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2z47 n GLY 8 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z47 s LEU 9 N 0.00 4.41 -0.28 0.99 0.20 -1.12 -4.81 118.68 118.07 2z47 s LEU 9 Ca 0.00 2.62 -0.16 0.00 0.69 0.00 0.00 54.13 57.28 2z47 s LEU 9 Cb 0.00 -3.53 -0.03 0.00 -0.43 0.00 0.00 46.19 42.20 2z47 s LEU 9 CO 0.00 -1.07 0.44 -0.75 -0.29 0.00 0.00 176.35 174.69 2z47 s LYS 10 N 4.47 3.97 -0.56 1.98 2.20 -1.26 -0.24 119.74 130.30 2z47 s LYS 10 Ca 0.88 0.10 -0.19 0.00 -0.36 0.00 0.00 55.97 56.40 2z47 s LYS 10 Cb -0.42 -3.68 0.08 0.00 -1.51 0.00 0.00 37.83 32.31 2z47 s LYS 10 CO 0.41 -0.36 0.68 -1.64 -0.36 0.00 0.00 175.35 174.08 2z47 s MET 11 N 2.20 3.08 -0.41 4.03 -1.94 0.07 -4.93 119.30 121.38 2z47 s MET 11 Ca 0.18 -1.14 0.09 0.00 -1.71 0.00 0.00 55.69 53.11 2z47 s MET 11 Cb -0.16 -4.20 0.42 0.00 2.01 0.00 0.00 34.83 32.90 2z47 s MET 11 CO 0.10 -1.42 1.03 -0.40 -0.01 0.00 0.00 175.02 174.32 2z47 n ASP 12 N 6.30 3.51 0.02 3.03 5.68 -1.26 -1.43 116.55 132.40 2z47 n ASP 12 Ca -0.08 -3.38 0.13 0.00 -0.50 0.00 0.00 54.79 50.95 2z47 n ASP 12 Cb 0.44 -0.50 0.34 0.00 -1.14 0.00 0.00 41.12 40.25 2z47 n ASP 12 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2z47 n LYS 13 N -0.29 0.09 -3.09 0.11 4.76 -1.26 -4.93 118.16 113.55 2z47 n LYS 13 Ca 0.29 0.04 -0.12 0.00 -2.87 0.00 0.00 58.31 55.64 2z47 n LYS 13 Cb 0.68 -1.57 -0.03 0.00 -1.84 0.00 0.00 35.03 32.27 2z47 n LYS 13 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2z47 n THR 14 N -1.70 0.00 1.70 -0.18 -2.24 -1.26 -5.03 114.28 105.57 2z47 n THR 14 Ca 0.05 -1.02 0.14 0.00 -2.27 0.00 0.00 64.05 60.96 2z47 n THR 14 Cb 0.37 0.28 0.68 0.00 -2.10 0.00 0.00 70.33 69.56 2z47 n THR 14 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2z47 n LYS 15 N -0.47 1.37 -3.19 -0.78 5.02 -1.26 -4.03 118.16 114.83 2z47 n LYS 15 Ca -0.06 -0.54 -0.25 0.00 -2.02 0.00 0.00 58.31 55.44 2z47 n LYS 15 Cb 0.27 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.75 2z47 n LYS 15 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2z47 n GLN 16 N -0.33 2.02 -1.63 1.97 1.13 -1.26 -5.11 117.38 114.17 2z47 n GLN 16 Ca 0.21 -4.15 -0.38 0.00 -1.94 0.00 0.00 57.00 50.73 2z47 n GLN 16 Cb 0.24 -1.91 0.05 0.00 0.11 0.00 0.00 30.24 28.73 2z47 n GLN 16 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2z47 n PRO 17 N 0.56 1.03 -4.55 -1.09 -0.04 -1.26 -5.01 135.00 124.64 2z47 n PRO 17 Ca 0.27 0.39 -0.22 0.00 -0.04 0.00 0.00 63.50 63.91 2z47 n PRO 17 Cb 0.48 -2.21 -0.15 0.00 -0.04 0.00 0.00 33.50 31.58 2z47 n PRO 17 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2z47 s VAL 18 N -1.47 1.00 -0.15 0.52 1.01 -0.51 -4.91 120.40 115.89 2z47 s VAL 18 Ca 0.74 -0.50 -0.18 0.00 0.00 0.00 0.00 61.98 62.04 2z47 s VAL 18 Cb -0.43 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 2z47 s VAL 18 CO 0.48 0.30 0.49 -0.69 0.00 0.00 0.00 175.10 175.67 2z47 s VAL 19 N -0.01 5.16 -0.19 2.92 1.01 -1.26 -0.75 120.40 127.28 2z47 s VAL 19 Ca -0.01 0.94 -0.05 0.00 0.00 0.00 0.00 61.98 62.87 2z47 s VAL 19 Cb -0.08 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 2z47 s VAL 19 CO 0.00 0.27 -0.01 0.12 0.00 0.00 0.00 175.10 175.49 2z47 s PHE 20 N 1.01 3.04 -0.28 5.22 5.36 0.67 -4.95 117.98 128.04 2z47 s PHE 20 Ca 0.25 -0.43 -0.04 0.00 -0.96 0.00 0.00 56.93 55.75 2z47 s PHE 20 Cb -0.15 -2.05 0.02 0.00 -0.34 0.00 0.00 43.02 40.50 2z47 s PHE 20 CO 0.10 -0.19 0.03 -0.80 -1.46 0.00 0.00 175.22 172.89 2z47 s ASN 21 N 0.85 4.85 0.38 6.13 0.01 -1.26 -2.81 114.94 123.09 2z47 s ASN 21 Ca 0.00 -0.88 0.09 0.00 -0.71 0.00 0.00 52.86 51.36 2z47 s ASN 21 Cb -0.14 -1.79 0.76 0.00 0.41 0.00 0.00 41.25 40.49 2z47 s ASN 21 CO 0.02 -0.19 1.91 0.45 -1.51 0.00 0.00 177.10 177.78 2z47 h HIS 22 N 8.13 0.28 -0.95 2.20 3.86 -1.85 -3.02 115.15 123.80 2z47 h HIS 22 Ca -0.30 -0.03 0.07 0.00 -1.16 0.00 0.00 60.37 58.95 2z47 h HIS 22 Cb 1.11 -0.08 -0.06 0.00 1.06 0.00 0.00 27.41 29.43 2z47 h HIS 22 CO 0.60 0.39 0.61 0.66 0.86 0.00 0.00 177.93 181.05 2z47 h SER 23 N 0.26 0.96 0.70 2.45 4.64 -1.94 -0.58 113.55 120.04 2z47 h SER 23 Ca 0.05 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2z47 h SER 23 Cb 0.37 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2z47 h SER 23 CO 0.02 0.61 0.00 0.35 -0.87 0.00 0.00 176.83 176.94 2z47 n THR 24 N -4.49 0.25 -1.06 2.95 -2.24 -1.14 -3.04 114.28 105.50 2z47 n THR 24 Ca 0.14 0.06 0.09 0.00 -2.27 0.00 0.00 64.05 62.07 2z47 n THR 24 Cb 0.19 -0.64 0.21 0.00 -2.10 0.00 0.00 70.33 68.00 2z47 n THR 24 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2z47 n HIS 25 N -1.41 0.58 0.06 4.78 8.25 -0.25 -4.73 115.22 122.49 2z47 n HIS 25 Ca 0.09 -0.97 0.16 0.00 -0.26 0.00 0.00 57.72 56.74 2z47 n HIS 25 Cb 0.25 -0.26 0.65 0.00 1.12 0.00 0.00 29.99 31.76 2z47 n HIS 25 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2z47 h LYS 26 N 1.07 0.05 0.00 -0.41 1.57 -1.40 -1.14 116.57 116.31 2z47 h LYS 26 Ca 0.01 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2z47 h LYS 26 Cb 1.28 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2z47 h LYS 26 CO 0.14 0.03 0.00 0.00 -0.57 0.00 0.00 179.45 179.06 2z47 n ALA 27 N -2.60 2.21 -2.75 3.86 0.00 -1.26 -4.74 120.51 115.22 2z47 n ALA 27 Ca 0.06 -0.11 -0.36 0.00 0.00 0.00 0.00 53.44 53.04 2z47 n ALA 27 Cb 0.44 -1.40 -0.07 0.00 0.00 0.00 0.00 19.45 18.42 2z47 n ALA 27 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2z47 s VAL 28 N -2.73 5.39 0.27 0.00 1.01 -0.43 -5.05 120.40 118.85 2z47 s VAL 28 Ca 0.19 0.31 -0.30 0.00 0.00 0.00 0.00 61.98 62.18 2z47 s VAL 28 Cb 0.16 -3.51 -0.11 0.00 0.00 0.00 0.00 36.38 32.93 2z47 s VAL 28 CO 0.40 0.47 1.57 -0.75 0.00 0.00 0.00 175.10 176.78 2z47 s LYS 29 N 0.07 4.16 0.23 2.72 2.20 -1.26 -4.89 119.74 122.96 2z47 s LYS 29 Ca 0.12 2.50 -0.12 0.00 -0.36 0.00 0.00 55.97 58.11 2z47 s LYS 29 Cb -0.12 -3.05 0.28 0.00 -1.51 0.00 0.00 37.83 33.43 2z47 s LYS 29 CO 0.01 -0.59 1.61 0.00 -0.36 0.00 0.00 175.35 176.02 2z47 h GLY 31 N -0.00 0.00 1.79 0.00 0.00 -1.91 -0.81 103.07 102.15 2z47 h GLY 31 Ca 0.34 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.58 2z47 h GLY 31 CO -0.73 0.00 -0.34 -0.55 0.00 0.00 0.00 176.54 174.92 2z47 h ASP 32 N 0.00 0.25 0.00 0.19 5.19 -1.36 -2.99 116.42 117.70 2z47 h ASP 32 Ca 0.00 -0.09 -0.41 0.00 -0.62 0.00 0.00 57.03 55.91 2z47 h ASP 32 Cb 0.06 -0.07 -0.06 0.00 0.18 0.00 0.00 39.33 39.43 2z47 h ASP 32 CO 0.00 0.57 -2.41 0.00 -3.12 0.00 0.00 179.24 174.29 2z47 n HIS 34 N -3.95 2.89 -0.93 0.00 8.25 -0.36 -4.98 115.22 116.15 2z47 n HIS 34 Ca -0.48 -2.80 -0.30 0.00 -0.26 0.00 0.00 57.72 53.87 2z47 n HIS 34 Cb 0.87 -1.97 0.15 0.00 1.12 0.00 0.00 29.99 30.17 2z47 n HIS 34 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2z47 s HIS 35 N 0.33 1.97 0.36 4.41 -3.43 -1.13 -3.36 115.29 114.44 2z47 s HIS 35 Ca 0.42 1.53 -0.28 0.00 -0.80 0.00 0.00 55.06 55.94 2z47 s HIS 35 Cb 0.11 -3.19 -0.10 0.00 -1.43 0.00 0.00 32.58 27.97 2z47 s HIS 35 CO -0.01 -2.62 1.33 -2.14 -2.00 0.00 0.00 174.74 169.30 2z47 s PRO 36 N -4.75 4.20 -0.05 -0.38 0.02 -1.26 -1.05 135.00 131.74 2z47 s PRO 36 Ca 0.65 2.24 -0.02 0.00 0.02 0.00 0.00 61.00 63.89 2z47 s PRO 36 Cb -0.21 -2.96 0.03 0.00 0.02 0.00 0.00 34.50 31.39 2z47 s PRO 36 CO 0.58 -0.33 0.08 0.08 -0.33 0.00 0.00 177.00 177.09 2z47 s VAL 37 N -1.18 -0.14 -1.45 3.83 1.01 0.05 -4.79 120.40 117.74 2z47 s VAL 37 Ca 0.52 0.38 -0.08 0.00 0.00 0.00 0.00 61.98 62.80 2z47 s VAL 37 Cb -0.40 -0.18 0.02 0.00 0.00 0.00 0.00 36.38 35.82 2z47 s VAL 37 CO 0.53 0.16 0.94 0.59 0.00 0.00 0.00 175.10 177.32 2z47 n ASN 38 N 5.16 -6.07 0.00 3.32 3.02 -1.26 -2.34 115.26 117.09 2z47 n ASN 38 Ca -0.07 -0.47 0.00 0.00 -0.03 0.00 0.00 54.58 54.02 2z47 n ASN 38 Cb 0.50 -4.83 0.00 0.00 -0.61 0.00 0.00 39.78 34.84 2z47 n ASN 38 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z47 n GLY 39 N -1.78 1.92 3.10 7.41 0.00 -1.26 -5.03 105.19 109.54 2z47 n GLY 39 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 2z47 n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z47 s LYS 40 N -0.20 1.19 0.15 1.61 1.02 -0.99 -5.00 119.74 117.53 2z47 s LYS 40 Ca 0.00 -0.49 -0.34 0.00 0.02 0.00 0.00 55.97 55.16 2z47 s LYS 40 Cb 0.00 -1.13 -0.14 0.00 -0.52 0.00 0.00 37.83 36.04 2z47 s LYS 40 CO 0.00 0.27 1.57 0.39 -0.92 0.00 0.00 175.35 176.66 2z47 n GLU 41 N 2.85 2.10 -3.87 1.68 1.02 -1.26 -0.77 120.64 122.40 2z47 n GLU 41 Ca -0.15 0.76 -0.36 0.00 -0.02 0.00 0.00 57.16 57.39 2z47 n GLU 41 Cb 0.55 -2.52 -0.11 0.00 -0.02 0.00 0.00 31.44 29.33 2z47 n GLU 41 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2z47 s ASP 42 N 0.95 5.50 -0.17 1.62 -1.08 -0.21 -4.85 116.67 118.43 2z47 s ASP 42 Ca 0.79 -0.03 0.16 0.00 -0.52 0.00 0.00 52.55 52.94 2z47 s ASP 42 Cb -0.69 -1.97 0.63 0.00 -1.46 0.00 0.00 42.92 39.43 2z47 s ASP 42 CO 0.39 0.07 1.54 -1.22 0.52 0.00 0.00 175.17 176.47 2z47 n TYR 43 N 4.23 1.33 -1.76 -5.34 4.01 -1.26 -4.26 117.16 114.11 2z47 n TYR 43 Ca -0.16 -0.75 -0.30 0.00 -0.16 0.00 0.00 57.90 56.53 2z47 n TYR 43 Cb 0.52 -0.33 0.07 0.00 -0.31 0.00 0.00 39.34 39.28 2z47 n TYR 43 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2z47 s GLN 44 N -2.47 2.43 0.42 -0.72 -0.21 -1.26 -4.98 119.66 112.87 2z47 s GLN 44 Ca 0.46 0.47 -0.26 0.00 0.02 0.00 0.00 55.36 56.05 2z47 s GLN 44 Cb 0.34 -1.97 -0.09 0.00 1.00 0.00 0.00 33.01 32.28 2z47 s GLN 44 CO 0.14 -1.34 1.41 1.63 -2.12 0.00 0.00 175.29 175.01 2z47 n LYS 45 N -3.22 2.28 -0.20 2.91 5.02 -1.26 -4.87 118.16 118.82 2z47 n LYS 45 Ca 0.07 0.81 0.13 0.00 -2.02 0.00 0.00 58.31 57.29 2z47 n LYS 45 Cb 0.57 -2.57 0.43 0.00 -0.02 0.00 0.00 35.03 33.44 2z47 n LYS 45 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z47 n ALA 47 N -2.48 3.80 -1.72 0.00 0.00 -1.26 -1.33 120.51 117.53 2z47 n ALA 47 Ca 0.15 -1.63 -0.37 0.00 0.00 0.00 0.00 53.44 51.58 2z47 n ALA 47 Cb 0.46 -1.14 0.06 0.00 0.00 0.00 0.00 19.45 18.83 2z47 n ALA 47 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2z47 n THR 48 N 0.32 4.60 -1.64 0.00 -1.04 -0.61 -4.30 114.28 111.61 2z47 n THR 48 Ca 0.26 -0.50 -0.48 0.00 -2.04 0.00 0.00 64.05 61.28 2z47 n THR 48 Cb 1.07 -1.50 -0.05 0.00 -1.82 0.00 0.00 70.33 68.03 2z47 n THR 48 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z47 n ALA 49 N -1.70 0.38 0.00 2.41 0.00 -1.26 -0.26 120.51 120.09 2z47 n ALA 49 Ca 0.14 0.48 0.00 0.00 0.00 0.00 0.00 53.44 54.06 2z47 n ALA 49 Cb 0.47 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.69 2z47 n ALA 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z47 n GLY 50 N 3.03 2.42 0.00 0.00 0.00 -1.26 -4.99 105.19 104.39 2z47 n GLY 50 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2z47 n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z47 n HIS 52 N 0.00 2.82 0.92 0.00 8.25 -0.44 -4.36 115.22 122.40 2z47 n HIS 52 Ca 0.00 -2.88 0.12 0.00 -0.26 0.00 0.00 57.72 54.70 2z47 n HIS 52 Cb 0.00 -2.10 0.28 0.00 1.12 0.00 0.00 29.99 29.29 2z47 n HIS 52 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 2z47 n ASP 53 N 3.43 2.57 -4.61 0.41 5.68 -1.07 -3.96 116.55 119.00 2z47 n ASP 53 Ca 0.56 -1.84 -0.39 0.00 -0.50 0.00 0.00 54.79 52.62 2z47 n ASP 53 Cb 0.30 -0.11 -0.09 0.00 -1.14 0.00 0.00 41.12 40.08 2z47 n ASP 53 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 2z47 s ASN 54 N -1.72 6.24 0.00 -1.12 2.47 0.21 -4.94 114.94 116.08 2z47 s ASN 54 Ca 0.34 0.27 0.30 0.00 0.42 0.00 0.00 52.86 54.20 2z47 s ASN 54 Cb 0.20 -2.20 1.48 0.00 -1.45 0.00 0.00 41.25 39.29 2z47 s ASN 54 CO 0.30 -0.16 2.00 0.23 -3.72 0.00 0.00 177.10 175.75 2z47 n MET 55 N 5.25 0.99 -1.76 0.43 2.81 -1.26 -1.65 117.12 121.93 2z47 n MET 55 Ca -0.09 -0.27 -0.42 0.00 -1.81 0.00 0.00 57.70 55.11 2z47 n MET 55 Cb 0.51 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.49 2z47 n MET 55 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2z47 s ASP 56 N -2.20 6.50 0.59 7.83 3.68 -1.26 -4.86 116.67 126.94 2z47 s ASP 56 Ca 0.38 2.60 0.28 0.00 2.13 0.00 0.00 52.55 57.94 2z47 s ASP 56 Cb 0.21 -2.54 1.67 0.00 -1.45 0.00 0.00 42.92 40.81 2z47 s ASP 56 CO 0.40 -1.01 2.12 0.11 0.13 0.00 0.00 175.17 176.93 2z47 h LYS 57 N 9.81 0.00 -0.28 4.34 1.57 -2.03 -2.32 116.57 127.67 2z47 h LYS 57 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2z47 h LYS 57 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2z47 h LYS 57 CO 0.94 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 181.45 2z47 n LYS 58 N -3.84 2.28 -2.66 3.15 5.02 -1.26 -4.85 118.16 116.00 2z47 n LYS 58 Ca 0.01 -1.91 -0.43 0.00 -2.02 0.00 0.00 58.31 53.96 2z47 n LYS 58 Cb 0.29 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.80 2z47 n LYS 58 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2z47 s ASP 59 N -1.58 6.74 -0.09 4.39 -1.08 -0.87 -4.88 116.67 119.29 2z47 s ASP 59 Ca 0.36 0.67 0.16 0.00 -0.52 0.00 0.00 52.55 53.22 2z47 s ASP 59 Cb 0.21 -2.53 0.56 0.00 -1.46 0.00 0.00 42.92 39.71 2z47 s ASP 59 CO 0.30 -1.06 1.48 0.29 0.52 0.00 0.00 175.17 176.71 2z47 n LYS 60 N 7.31 3.28 -1.70 4.34 4.76 -1.26 -4.23 118.16 130.66 2z47 n LYS 60 Ca 0.11 -2.64 -0.17 0.00 -2.87 0.00 0.00 58.31 52.74 2z47 n LYS 60 Cb 0.48 -1.69 0.10 0.00 -1.84 0.00 0.00 35.03 32.08 2z47 n LYS 60 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2z47 n SER 61 N 0.66 0.61 0.02 4.39 3.41 -1.26 -4.89 113.62 116.55 2z47 n SER 61 Ca 0.21 -1.61 0.05 0.00 -0.26 0.00 0.00 58.87 57.26 2z47 n SER 61 Cb 0.75 -0.53 0.22 0.00 -0.26 0.00 0.00 64.21 64.39 2z47 n SER 61 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z47 n ALA 62 N -3.17 1.37 0.47 7.33 0.00 -1.26 -1.39 120.51 123.86 2z47 n ALA 62 Ca -0.12 -0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.43 2z47 n ALA 62 Cb 0.40 -1.16 0.14 0.00 0.00 0.00 0.00 19.45 18.83 2z47 n ALA 62 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2z47 h LYS 63 N 0.00 0.00 -6.32 0.00 1.79 -1.92 -3.34 116.57 106.78 2z47 h LYS 63 Ca 0.00 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.92 2z47 h LYS 63 Cb 0.15 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.75 2z47 h LYS 63 CO 0.00 0.00 1.20 0.20 -1.08 0.00 0.00 179.45 179.77 2z47 s GLY 64 N -3.80 0.79 0.07 3.86 0.00 -0.48 -0.62 107.32 107.14 2z47 s GLY 64 Ca 0.05 -0.18 -0.28 0.00 0.00 0.00 0.00 44.72 44.30 2z47 s GLY 64 CO 0.73 3.07 1.65 -1.82 0.00 0.00 0.00 173.10 176.73 2z47 h TYR 65 N 12.30 -0.47 -0.35 1.90 5.03 -1.44 -2.50 116.97 131.45 2z47 h TYR 65 Ca -0.29 -0.01 -0.05 0.00 2.58 0.00 0.00 58.73 60.96 2z47 h TYR 65 Cb 1.14 0.16 -0.02 0.00 1.55 0.00 0.00 36.73 39.55 2z47 h TYR 65 CO 0.99 -0.28 0.00 -0.07 -1.32 0.00 0.00 178.16 177.48 2z47 h LEU 66 N -0.53 0.51 -0.74 2.82 3.38 -1.87 -2.63 115.31 116.24 2z47 h LEU 66 Ca -0.05 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.84 2z47 h LEU 66 Cb 0.40 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2z47 h LEU 66 CO 0.09 0.58 0.48 -0.74 0.09 0.00 0.00 178.44 178.93 2z47 h HIS 67 N 0.52 0.91 0.00 1.13 2.76 -1.74 -1.29 115.15 117.43 2z47 h HIS 67 Ca 0.11 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.29 2z47 h HIS 67 Cb 0.33 -0.30 -0.00 0.00 1.55 0.00 0.00 27.41 28.99 2z47 h HIS 67 CO 0.01 0.55 -0.06 0.00 -1.30 0.00 0.00 177.93 177.13 2z47 h ALA 68 N 1.29 1.11 0.00 5.26 0.00 -1.07 -2.40 119.26 123.45 2z47 h ALA 68 Ca 0.28 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.97 2z47 h ALA 68 Cb -0.07 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2z47 h ALA 68 CO -0.08 0.08 -2.05 -1.33 0.00 0.00 0.00 179.25 175.87 2z47 n MET 69 N -3.32 0.67 -0.03 0.00 2.81 -0.83 -4.21 117.12 112.20 2z47 n MET 69 Ca -0.01 -0.07 -0.02 0.00 -1.81 0.00 0.00 57.70 55.79 2z47 n MET 69 Cb 0.23 -1.56 -0.04 0.00 -0.71 0.00 0.00 33.22 31.14 2z47 n MET 69 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 2z47 n HIS 70 N -2.53 0.00 -2.33 2.03 -0.00 -0.55 -2.24 115.22 109.59 2z47 n HIS 70 Ca -0.16 0.00 -0.32 0.00 -0.00 0.00 0.00 57.72 57.24 2z47 n HIS 70 Cb 0.83 -0.26 -0.03 0.00 -0.00 0.00 0.00 29.99 30.53 2z47 n HIS 70 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2z47 s ASP 71 N -3.62 6.58 0.55 0.41 1.01 -0.91 -4.35 116.67 116.32 2z47 s ASP 71 Ca -0.03 1.55 0.03 0.00 0.71 0.00 0.00 52.55 54.81 2z47 s ASP 71 Cb 0.02 -2.50 0.04 0.00 1.01 0.00 0.00 42.92 41.49 2z47 s ASP 71 CO 0.22 -0.62 0.76 -0.54 0.21 0.00 0.00 175.17 175.20 2z47 s LYS 72 N -4.21 2.48 -1.42 8.23 1.02 -1.26 -4.37 119.74 120.21 2z47 s LYS 72 Ca 0.58 -0.98 0.00 0.00 0.02 0.00 0.00 55.97 55.60 2z47 s LYS 72 Cb -0.10 -2.54 0.00 0.00 -0.52 0.00 0.00 37.83 34.67 2z47 s LYS 72 CO 0.34 -0.72 0.00 0.41 -0.92 0.00 0.00 175.35 174.46 2z47 n GLY 73 N -2.30 0.60 3.93 -3.33 0.00 -1.26 -5.01 105.19 97.82 2z47 n GLY 73 Ca 0.09 -0.29 -0.27 0.00 0.00 0.00 0.00 46.02 45.56 2z47 n GLY 73 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z47 s THR 74 N -2.65 5.16 0.34 2.61 -4.23 -1.26 -5.00 115.64 110.60 2z47 s THR 74 Ca 0.00 -0.34 0.03 0.00 -1.18 0.00 0.00 61.69 60.20 2z47 s THR 74 Cb 0.00 -3.76 0.28 0.00 1.34 0.00 0.00 72.50 70.37 2z47 s THR 74 CO 0.00 -0.26 1.94 0.50 -0.54 0.00 0.00 174.62 176.26 2z47 h LYS 75 N 1.73 0.85 -6.46 3.99 3.64 -1.98 -3.39 116.57 114.95 2z47 h LYS 75 Ca -0.48 -0.05 -0.70 0.00 -1.27 0.00 0.00 60.65 58.15 2z47 h LYS 75 Cb 1.20 -0.19 -0.30 0.00 -0.41 0.00 0.00 32.23 32.53 2z47 h LYS 75 CO 0.66 0.57 -0.88 -0.06 -2.27 0.00 0.00 179.45 177.47 2z47 s PHE 76 N -5.77 2.39 0.26 1.91 0.08 -1.26 -5.09 117.98 110.49 2z47 s PHE 76 Ca -0.10 -0.47 -0.31 0.00 0.12 0.00 0.00 56.93 56.17 2z47 s PHE 76 Cb 0.19 -1.53 -0.12 0.00 -0.57 0.00 0.00 43.02 40.99 2z47 s PHE 76 CO 0.78 -0.06 1.61 1.63 -0.10 0.00 0.00 175.22 179.09 2z47 n LYS 77 N 2.53 2.64 -2.29 0.44 4.76 -1.26 -5.00 118.16 119.99 2z47 n LYS 77 Ca -0.16 0.94 -0.26 0.00 -2.87 0.00 0.00 58.31 55.96 2z47 n LYS 77 Cb 0.51 -2.73 0.12 0.00 -1.84 0.00 0.00 35.03 31.09 2z47 n LYS 77 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2z47 s SER 78 N 0.65 4.14 0.11 4.39 1.04 -1.26 -4.77 113.70 118.00 2z47 s SER 78 Ca 0.68 0.06 -0.32 0.00 0.48 0.00 0.00 55.95 56.84 2z47 s SER 78 Cb -0.52 -0.43 -0.12 0.00 0.10 0.00 0.00 66.02 65.05 2z47 s SER 78 CO 0.44 -2.02 1.58 0.00 0.98 0.00 0.00 173.24 174.22 2z47 h VAL 80 N -0.73 1.25 -0.38 0.00 2.07 -1.69 -1.81 116.25 114.95 2z47 h VAL 80 Ca 0.00 -0.84 0.05 0.00 0.82 0.00 0.00 66.70 66.73 2z47 h VAL 80 Cb 0.72 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 2z47 h VAL 80 CO -0.21 0.32 0.13 1.23 0.02 0.00 0.00 177.57 179.06 2z47 h GLY 81 N 0.92 0.48 1.24 2.17 0.00 -1.66 0.80 103.07 107.02 2z47 h GLY 81 Ca 0.21 -0.07 -0.16 0.00 0.00 0.00 0.00 47.33 47.31 2z47 h GLY 81 CO -0.01 0.02 -0.41 0.00 0.00 0.00 0.00 176.54 176.14 2z47 h HIS 83 N 0.67 0.45 -0.81 0.00 3.86 -0.84 -1.52 115.15 116.96 2z47 h HIS 83 Ca 0.05 -0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 2z47 h HIS 83 Cb 0.98 -0.13 -0.04 0.00 1.06 0.00 0.00 27.41 29.28 2z47 h HIS 83 CO 0.06 0.46 0.42 -0.07 0.86 0.00 0.00 177.93 179.66 2z47 h LEU 84 N 0.42 1.04 -0.49 2.43 3.38 -0.73 0.74 115.31 122.09 2z47 h LEU 84 Ca 0.09 -0.12 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 2z47 h LEU 84 Cb 0.31 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2z47 h LEU 84 CO 0.01 0.86 -0.37 -0.33 0.09 0.00 0.00 178.44 178.70 2z47 h GLU 85 N 1.14 0.83 -0.45 1.13 4.39 -1.39 -2.21 114.58 118.02 2z47 h GLU 85 Ca 0.28 -0.42 -0.06 0.00 0.34 0.00 0.00 59.36 59.50 2z47 h GLU 85 Cb 0.07 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 2z47 h GLU 85 CO -0.04 1.06 0.06 1.15 -1.16 0.00 0.00 179.01 180.08 2z47 h THR 86 N 0.68 1.25 -0.07 1.13 2.02 -0.83 -3.16 112.91 113.94 2z47 h THR 86 Ca 0.06 -0.92 -0.15 0.00 0.77 0.00 0.00 66.41 66.18 2z47 h THR 86 Cb 0.94 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 2z47 h THR 86 CO 0.09 0.32 -0.61 0.00 0.37 0.00 0.00 175.52 175.69 2z47 h ALA 87 N 0.94 0.83 -1.00 6.16 0.00 -0.85 -3.48 119.26 121.86 2z47 h ALA 87 Ca 0.13 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2z47 h ALA 87 Cb 0.40 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2z47 h ALA 87 CO 0.01 0.73 0.00 0.41 0.00 0.00 0.00 179.25 180.40 2z47 n GLY 88 N 0.28 3.73 0.98 0.00 0.00 -0.84 -1.69 105.19 107.66 2z47 n GLY 88 Ca -0.02 -0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.05 2z47 n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z47 n ALA 89 N 12.14 2.45 -2.39 4.61 0.00 -1.26 -4.84 120.51 131.21 2z47 n ALA 89 Ca 0.00 -0.86 -0.40 0.00 0.00 0.00 0.00 53.44 52.18 2z47 n ALA 89 Cb 0.00 -0.94 -0.03 0.00 0.00 0.00 0.00 19.45 18.48 2z47 n ALA 89 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2z47 s ASP 90 N -1.47 5.90 0.35 0.00 3.68 -0.68 -4.87 116.67 119.57 2z47 s ASP 90 Ca 0.37 -0.28 0.06 0.00 2.13 0.00 0.00 52.55 54.83 2z47 s ASP 90 Cb 0.21 -2.55 0.73 0.00 -1.45 0.00 0.00 42.92 39.86 2z47 s ASP 90 CO 0.30 -2.00 1.91 0.00 0.13 0.00 0.00 175.17 175.51 2z47 h ALA 91 N 11.45 1.72 -0.21 3.66 0.00 -1.88 0.64 119.26 134.64 2z47 h ALA 91 Ca -0.24 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2z47 h ALA 91 Cb 1.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2z47 h ALA 91 CO 1.27 0.10 0.07 0.00 0.00 0.00 0.00 179.25 180.69 2z47 h ALA 92 N 1.58 0.27 -0.17 0.00 0.00 -1.96 -1.46 119.26 117.52 2z47 h ALA 92 Ca 0.39 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 2z47 h ALA 92 Cb 0.45 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2z47 h ALA 92 CO -0.16 -0.10 -0.39 0.87 0.00 0.00 0.00 179.25 179.47 2z47 h LYS 93 N 0.17 0.38 -0.74 0.00 1.79 -1.75 -1.93 116.57 114.49 2z47 h LYS 93 Ca 0.07 -0.18 -0.03 0.00 -2.18 0.00 0.00 60.65 58.33 2z47 h LYS 93 Cb 0.23 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.84 2z47 h LYS 93 CO -0.00 0.71 0.34 0.87 -1.08 0.00 0.00 179.45 180.29 2z47 h LYS 94 N 0.32 1.08 0.02 3.15 1.57 -0.66 0.20 116.57 122.24 2z47 h LYS 94 Ca 0.03 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2z47 h LYS 94 Cb 0.83 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2z47 h LYS 94 CO 0.07 0.85 -0.01 -0.22 -0.57 0.00 0.00 179.45 179.57 2z47 h LYS 95 N 1.04 -0.03 -0.80 3.15 1.63 -1.05 0.28 116.57 120.80 2z47 h LYS 95 Ca 0.25 0.00 0.01 0.00 -0.85 0.00 0.00 60.65 60.06 2z47 h LYS 95 Cb 0.14 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.74 2z47 h LYS 95 CO -0.03 0.21 0.53 1.49 -3.45 0.00 0.00 179.45 178.20 2z47 h GLU 96 N -0.26 1.05 0.00 1.90 4.81 -1.12 -2.33 114.58 118.63 2z47 h GLU 96 Ca -0.00 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2z47 h GLU 96 Cb 0.25 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2z47 h GLU 96 CO 0.00 0.70 -1.41 1.28 -0.73 0.00 0.00 179.01 178.85 2z47 n LEU 97 N -4.53 0.43 0.00 1.64 4.77 0.68 -0.74 117.00 119.26 2z47 n LEU 97 Ca 0.08 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 2z47 n LEU 97 Cb 0.02 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2z47 n LEU 97 CO 0.36 0.11 0.06 0.35 -1.33 0.00 0.00 177.39 176.94 2z47 n THR 98 N -1.83 0.00 -1.98 -5.08 -2.24 0.95 -4.83 114.28 99.27 2z47 n THR 98 Ca -0.00 -0.24 -0.40 0.00 -2.27 0.00 0.00 64.05 61.13 2z47 n THR 98 Cb 0.41 1.26 -0.00 0.00 -2.10 0.00 0.00 70.33 69.89 2z47 n THR 98 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2z47 s GLY 99 N -0.24 2.95 0.43 3.38 0.00 -0.88 -4.90 107.32 108.05 2z47 s GLY 99 Ca 0.00 1.34 0.27 0.00 0.00 0.00 0.00 44.72 46.32 2z47 s GLY 99 CO 0.00 1.96 1.75 0.00 0.00 0.00 0.00 173.10 176.81 2z47 s LYS 101 N -3.34 0.52 -1.02 0.00 -2.85 -1.26 -4.75 119.74 107.05 2z47 s LYS 101 Ca 0.06 -0.14 0.00 0.00 -1.00 0.00 0.00 55.97 54.89 2z47 s LYS 101 Cb 0.07 0.23 0.00 0.00 -2.06 0.00 0.00 37.83 36.07 2z47 s LYS 101 CO 0.60 -0.13 0.00 0.41 0.10 0.00 0.00 175.35 176.34 2z47 n GLY 102 N 1.71 0.73 3.86 0.59 0.00 -0.38 -4.97 105.19 106.74 2z47 n GLY 102 Ca -0.20 -0.52 -0.26 0.00 0.00 0.00 0.00 46.02 45.04 2z47 n GLY 102 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z47 s SER 103 N -2.76 4.60 0.00 1.61 1.04 -0.32 -4.63 113.70 113.23 2z47 s SER 103 Ca 0.00 -1.20 0.21 0.00 0.48 0.00 0.00 55.95 55.44 2z47 s SER 103 Cb 0.00 0.18 0.94 0.00 0.10 0.00 0.00 66.02 67.24 2z47 s SER 103 CO 0.00 -0.94 1.69 0.29 0.98 0.00 0.00 173.24 175.25 2z47 n LYS 104 N -1.61 0.04 -0.13 4.02 5.02 0.08 -3.38 118.16 122.21 2z47 n LYS 104 Ca -0.03 0.13 -0.27 0.00 -2.02 0.00 0.00 58.31 56.12 2z47 n LYS 104 Cb 0.64 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 34.05 2z47 n LYS 104 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z47 s HIS 106 N -2.45 2.83 -2.00 0.00 3.76 -1.22 -4.67 115.29 111.55 2z47 s HIS 106 Ca -0.35 -2.14 0.10 0.00 -0.15 0.00 0.00 55.06 52.52 2z47 s HIS 106 Cb 0.11 -1.93 0.62 0.00 1.11 0.00 0.00 32.58 32.49 2z47 s HIS 106 CO 0.53 -0.84 1.07 -1.13 -0.85 0.00 0.00 174.74 173.51