#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kz0 n GLY 2 N 0.00 1.35 0.37 0.55 0.00 -1.26 -5.05 105.19 101.15 2kz0 n GLY 2 Ca 0.00 -0.32 -0.17 0.00 0.00 0.00 0.00 46.02 45.53 2kz0 n GLY 2 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2kz0 h SER 3 N 0.00 -0.76 -3.45 1.61 0.87 -2.09 -3.39 113.55 106.35 2kz0 h SER 3 Ca 0.00 -0.00 -0.60 0.00 -1.23 0.00 0.00 61.79 59.95 2kz0 h SER 3 Cb 0.00 0.20 -0.11 0.00 -0.44 0.00 0.00 62.40 62.05 2kz0 h SER 3 CO 0.00 -0.47 0.19 -0.04 -0.53 0.00 0.00 176.83 175.98 2kz0 s MET 4 N -5.52 4.13 0.26 2.24 -1.94 -1.26 -5.04 119.30 112.17 2kz0 s MET 4 Ca -0.17 0.60 -0.29 0.00 -1.71 0.00 0.00 55.69 54.12 2kz0 s MET 4 Cb 0.03 -3.64 -0.09 0.00 2.01 0.00 0.00 34.83 33.13 2kz0 s MET 4 CO 0.56 -0.40 1.24 0.95 -0.01 0.00 0.00 175.02 177.37 2kz0 s THR 5 N 2.45 3.16 0.16 2.05 -4.23 -1.26 -5.01 115.64 112.96 2kz0 s THR 5 Ca 0.28 1.07 -0.20 0.00 -1.18 0.00 0.00 61.69 61.65 2kz0 s THR 5 Cb -0.16 -3.68 -0.08 0.00 1.34 0.00 0.00 72.50 69.93 2kz0 s THR 5 CO 0.09 0.22 0.67 0.54 -0.54 0.00 0.00 174.62 175.60 2kz0 s VAL 6 N -0.61 4.59 0.52 2.29 0.11 -1.26 -5.07 120.40 120.98 2kz0 s VAL 6 Ca 0.51 1.33 -0.09 0.00 -2.93 0.00 0.00 61.98 60.80 2kz0 s VAL 6 Cb -0.36 -3.93 -0.05 0.00 -1.53 0.00 0.00 36.38 30.51 2kz0 s VAL 6 CO 0.43 0.40 0.89 0.28 -3.33 0.00 0.00 175.10 173.76 2kz0 s THR 7 N -1.30 4.79 -0.40 5.04 -1.32 -1.26 -5.03 115.64 116.15 2kz0 s THR 7 Ca 0.36 0.59 -0.18 0.00 -1.21 0.00 0.00 61.69 61.26 2kz0 s THR 7 Cb -0.19 -3.83 0.01 0.00 -1.51 0.00 0.00 72.50 66.98 2kz0 s THR 7 CO 0.22 -0.89 0.48 -1.10 -2.21 0.00 0.00 174.62 171.12 2kz0 s GLN 8 N -4.70 3.27 0.15 7.08 -0.21 -1.26 -4.96 119.66 119.02 2kz0 s GLN 8 Ca 0.52 -0.55 -0.21 0.00 0.02 0.00 0.00 55.36 55.13 2kz0 s GLN 8 Cb -0.11 -3.92 0.03 0.00 1.00 0.00 0.00 33.01 30.02 2kz0 s GLN 8 CO 0.45 -0.81 1.64 0.77 -2.12 0.00 0.00 175.29 175.22 2kz0 h SER 9 N 8.69 -0.65 -0.03 5.90 0.02 -1.98 -1.08 113.55 124.42 2kz0 h SER 9 Ca -0.27 0.13 0.01 0.00 -0.84 0.00 0.00 61.79 60.82 2kz0 h SER 9 Cb 1.11 0.32 -0.01 0.00 0.14 0.00 0.00 62.40 63.96 2kz0 h SER 9 CO 0.80 -0.24 -0.02 1.56 -1.14 0.00 0.00 176.83 177.79 2kz0 h GLN 10 N -0.19 -0.03 -0.29 3.45 1.08 -1.98 0.36 115.11 117.52 2kz0 h GLN 10 Ca 0.14 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.31 2kz0 h GLN 10 Cb 0.41 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.83 2kz0 h GLN 10 CO -0.37 -0.02 0.06 -0.07 -0.95 0.00 0.00 178.83 177.49 2kz0 h LEU 11 N -0.03 0.44 -0.34 1.46 3.38 -1.93 -0.08 115.31 118.21 2kz0 h LEU 11 Ca 0.02 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 2kz0 h LEU 11 Cb 0.06 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2kz0 h LEU 11 CO -0.04 0.56 -0.05 -0.08 0.09 0.00 0.00 178.44 178.92 2kz0 h GLU 12 N 0.29 0.63 -0.92 1.13 4.81 -1.04 -2.38 114.58 117.11 2kz0 h GLU 12 Ca 0.09 -0.23 0.08 0.00 -0.13 0.00 0.00 59.36 59.17 2kz0 h GLU 12 Cb 0.30 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.57 2kz0 h GLU 12 CO 0.00 0.79 0.59 1.25 -0.73 0.00 0.00 179.01 180.91 2kz0 h LEU 13 N 0.43 0.88 -0.07 1.64 6.46 -0.15 0.29 115.31 124.78 2kz0 h LEU 13 Ca 0.09 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.87 2kz0 h LEU 13 Cb 0.54 -0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 40.30 2kz0 h LEU 13 CO 0.03 0.53 0.05 0.25 -0.62 0.00 0.00 178.44 178.68 2kz0 h LEU 14 N 0.98 0.08 -0.65 2.25 5.85 -0.63 -0.34 115.31 122.85 2kz0 h LEU 14 Ca 0.41 -0.01 -0.11 0.00 0.84 0.00 0.00 57.88 59.01 2kz0 h LEU 14 Cb 0.32 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2kz0 h LEU 14 CO -0.17 0.07 -0.10 0.40 -0.34 0.00 0.00 178.44 178.30 2kz0 h ILE 15 N 0.08 1.26 -0.56 4.05 2.04 -0.84 -0.85 117.51 122.71 2kz0 h ILE 15 Ca 0.03 -1.23 -0.03 0.00 1.00 0.00 0.00 64.86 64.62 2kz0 h ILE 15 Cb 0.00 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 2kz0 h ILE 15 CO -0.01 0.43 0.21 0.03 0.00 0.00 0.00 178.15 178.82 2kz0 h ARG 16 N 0.85 0.81 -0.02 2.37 2.47 -0.19 0.60 114.38 121.27 2kz0 h ARG 16 Ca 0.14 -0.13 -0.23 0.00 -1.26 0.00 0.00 59.98 58.50 2kz0 h ARG 16 Cb 0.64 -0.14 0.02 0.00 -1.65 0.00 0.00 29.97 28.84 2kz0 h ARG 16 CO 0.04 0.68 -0.89 -0.91 0.56 0.00 0.00 179.97 179.45 2kz0 h ASN 17 N 0.80 0.81 0.13 7.04 2.35 -0.83 -2.87 115.58 123.01 2kz0 h ASN 17 Ca 0.19 -0.73 -0.01 0.00 -0.55 0.00 0.00 56.30 55.20 2kz0 h ASN 17 Cb 0.18 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.30 2kz0 h ASN 17 CO -0.02 1.43 -0.06 0.00 -1.65 0.00 0.00 177.43 177.13 2kz0 h ALA 18 N 0.39 -0.18 -2.75 -0.83 0.00 -0.85 -3.42 119.26 111.63 2kz0 h ALA 18 Ca -0.11 -0.22 -0.57 0.00 0.00 0.00 0.00 54.91 54.01 2kz0 h ALA 18 Cb 1.55 0.07 -0.39 0.00 0.00 0.00 0.00 17.79 19.02 2kz0 h ALA 18 CO 0.18 -0.35 -0.81 -0.06 0.00 0.00 0.00 179.25 178.21 2kz0 s PHE 19 N -4.12 0.94 0.47 0.00 0.08 0.21 -4.99 117.98 110.56 2kz0 s PHE 19 Ca -0.14 -1.61 0.23 0.00 0.12 0.00 0.00 56.93 55.53 2kz0 s PHE 19 Cb 0.01 -1.15 1.36 0.00 -0.57 0.00 0.00 43.02 42.67 2kz0 s PHE 19 CO 0.58 -0.83 2.08 -1.35 -0.10 0.00 0.00 175.22 175.61 2kz0 h PRO 20 N 7.37 0.00 -0.61 0.24 0.11 -1.64 -2.15 132.00 135.32 2kz0 h PRO 20 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2kz0 h PRO 20 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2kz0 h PRO 20 CO 0.36 0.11 0.00 0.39 -0.21 0.00 0.00 178.00 178.65 2kz0 n GLU 21 N -3.96 2.73 -3.01 1.05 1.02 -1.26 -4.92 120.64 112.29 2kz0 n GLU 21 Ca -0.02 -2.22 -0.37 0.00 -0.02 0.00 0.00 57.16 54.52 2kz0 n GLU 21 Cb 0.20 -1.59 -0.06 0.00 -0.02 0.00 0.00 31.44 29.97 2kz0 n GLU 21 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2kz0 s ALA 22 N -1.44 3.39 -0.46 0.62 0.00 -0.81 -5.00 121.76 118.05 2kz0 s ALA 22 Ca 0.41 0.29 -0.28 0.00 0.00 0.00 0.00 51.96 52.37 2kz0 s ALA 22 Cb 0.23 -2.92 0.03 0.00 0.00 0.00 0.00 23.12 20.46 2kz0 s ALA 22 CO 0.24 0.29 1.08 -2.00 0.00 0.00 0.00 175.76 175.37 2kz0 s GLU 23 N -1.73 3.70 -0.39 0.00 2.12 -0.30 -4.94 118.70 117.16 2kz0 s GLU 23 Ca 0.42 0.50 -0.14 0.00 0.36 0.00 0.00 54.97 56.11 2kz0 s GLU 23 Cb -0.19 -3.90 0.02 0.00 0.26 0.00 0.00 34.13 30.32 2kz0 s GLU 23 CO 0.23 -1.30 0.27 0.42 -0.54 0.00 0.00 175.26 174.34 2kz0 s ILE 24 N 4.21 5.10 -0.22 -3.70 1.01 -1.26 -1.28 121.20 125.06 2kz0 s ILE 24 Ca 0.45 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 60.47 2kz0 s ILE 24 Cb -0.08 -3.81 0.05 0.00 0.01 0.00 0.00 42.46 38.63 2kz0 s ILE 24 CO 0.29 -0.25 -0.10 -0.89 0.00 0.00 0.00 174.94 174.00 2kz0 s THR 25 N 1.66 1.76 -0.37 2.92 2.01 0.01 -5.04 115.64 118.59 2kz0 s THR 25 Ca 0.05 -1.20 -0.26 0.00 0.31 0.00 0.00 61.69 60.58 2kz0 s THR 25 Cb -0.19 -1.87 0.02 0.00 0.01 0.00 0.00 72.50 70.47 2kz0 s THR 25 CO 0.09 0.08 0.96 0.68 -0.69 0.00 0.00 174.62 175.75 2kz0 s VAL 26 N 1.32 4.55 -0.51 3.82 -7.23 -1.26 -0.89 120.40 120.20 2kz0 s VAL 26 Ca -0.04 1.27 -0.19 0.00 -1.81 0.00 0.00 61.98 61.21 2kz0 s VAL 26 Cb -0.18 -4.37 0.06 0.00 0.56 0.00 0.00 36.38 32.46 2kz0 s VAL 26 CO -0.07 -0.56 0.64 -0.89 -0.31 0.00 0.00 175.10 173.90 2kz0 s THR 27 N 3.57 4.85 -0.60 5.32 2.01 0.13 -4.98 115.64 125.95 2kz0 s THR 27 Ca 0.40 -0.45 -0.21 0.00 0.31 0.00 0.00 61.69 61.74 2kz0 s THR 27 Cb -0.12 -4.31 0.08 0.00 0.01 0.00 0.00 72.50 68.17 2kz0 s THR 27 CO 0.19 -0.81 0.81 -0.44 -0.69 0.00 0.00 174.62 173.67 2kz0 s SER 28 N 2.68 6.19 0.01 3.53 0.01 -1.26 -1.23 113.70 123.63 2kz0 s SER 28 Ca 0.16 -1.13 0.01 0.00 1.31 0.00 0.00 55.95 56.30 2kz0 s SER 28 Cb -0.19 -2.35 -0.01 0.00 0.21 0.00 0.00 66.02 63.68 2kz0 s SER 28 CO 0.12 -1.22 -0.04 -1.48 0.41 0.00 0.00 173.24 171.04 2kz0 s LEU 29 N 3.28 2.06 -0.30 2.44 2.34 -1.26 -5.05 118.68 122.19 2kz0 s LEU 29 Ca 0.17 -0.16 -0.10 0.00 0.06 0.00 0.00 54.13 54.10 2kz0 s LEU 29 Cb -0.20 -0.13 0.17 0.00 -0.56 0.00 0.00 46.19 45.47 2kz0 s LEU 29 CO 0.09 -0.02 0.88 0.54 -1.06 0.00 0.00 176.35 176.78 2kz0 s VAL 30 N -0.36 -0.61 -0.06 1.48 0.11 -1.26 -4.71 120.40 114.99 2kz0 s VAL 30 Ca -0.02 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 58.98 2kz0 s VAL 30 Cb -0.03 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.79 2kz0 s VAL 30 CO -0.00 0.00 -0.12 0.61 -3.33 0.00 0.00 175.10 172.26 2kz0 n GLY 31 N 5.30 -0.17 3.89 6.54 0.00 -1.26 -5.02 105.19 114.47 2kz0 n GLY 31 Ca -0.07 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 2kz0 n GLY 31 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2kz0 s ASP 32 N -5.87 6.52 -0.49 1.61 2.15 -1.26 -5.00 116.67 114.32 2kz0 s ASP 32 Ca -0.12 0.63 -0.27 0.00 0.43 0.00 0.00 52.55 53.23 2kz0 s ASP 32 Cb 0.04 -2.11 -0.05 0.00 -0.30 0.00 0.00 42.92 40.50 2kz0 s ASP 32 CO 0.16 0.07 2.16 0.21 -0.17 0.00 0.00 175.17 177.59 2kz0 s ASN 33 N -2.31 4.93 0.00 -0.34 2.47 -1.26 -4.86 114.94 113.57 2kz0 s ASN 33 Ca 0.40 0.92 0.00 0.00 0.42 0.00 0.00 52.86 54.60 2kz0 s ASN 33 Cb -0.12 -2.51 0.00 0.00 -1.45 0.00 0.00 41.25 37.16 2kz0 s ASN 33 CO 0.23 -2.53 0.00 -3.20 -3.72 0.00 0.00 177.10 167.88 2kz0 n ASN 34 N 14.00 0.00 -3.65 -4.21 2.85 -1.26 -5.18 115.26 117.81 2kz0 n ASN 34 Ca 0.29 -0.94 -0.17 0.00 -0.11 0.00 0.00 54.58 53.65 2kz0 n ASN 34 Cb 0.52 0.00 0.09 0.00 1.24 0.00 0.00 39.78 41.64 2kz0 n ASN 34 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 2kz0 n HIS 35 N 0.00 -3.27 -3.43 1.20 8.25 -1.26 -5.04 115.22 111.66 2kz0 n HIS 35 Ca 0.00 -1.12 -0.19 0.00 -0.26 0.00 0.00 57.72 56.14 2kz0 n HIS 35 Cb 0.00 -0.54 -0.02 0.00 1.12 0.00 0.00 29.99 30.55 2kz0 n HIS 35 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2kz0 s TYR 36 N -2.24 2.85 -0.19 4.41 2.02 -1.26 -4.87 117.35 118.06 2kz0 s TYR 36 Ca 0.47 -0.38 -0.09 0.00 -0.37 0.00 0.00 57.07 56.70 2kz0 s TYR 36 Cb -0.02 -2.13 -0.05 0.00 -0.40 0.00 0.00 41.96 39.36 2kz0 s TYR 36 CO 0.31 -0.13 0.10 0.45 -1.57 0.00 0.00 175.55 174.72 2kz0 s SER 37 N -4.18 5.99 -0.48 2.29 0.15 -0.36 -4.53 113.70 112.59 2kz0 s SER 37 Ca 0.48 0.18 -0.15 0.00 0.70 0.00 0.00 55.95 57.15 2kz0 s SER 37 Cb -0.07 -2.04 0.08 0.00 -1.71 0.00 0.00 66.02 62.28 2kz0 s SER 37 CO 0.30 0.18 0.40 -0.63 1.20 0.00 0.00 173.24 174.69 2kz0 s ILE 38 N 0.35 5.22 -0.38 6.45 1.01 0.43 0.21 121.20 134.49 2kz0 s ILE 38 Ca 0.06 -1.10 -0.19 0.00 0.00 0.00 0.00 60.65 59.43 2kz0 s ILE 38 Cb -0.11 -4.14 0.01 0.00 0.01 0.00 0.00 42.46 38.23 2kz0 s ILE 38 CO -0.01 -0.60 0.53 -0.75 0.00 0.00 0.00 174.94 174.11 2kz0 s LYS 39 N 1.64 3.45 -0.24 2.79 2.36 -0.07 -0.24 119.74 129.43 2kz0 s LYS 39 Ca 0.04 -0.31 0.01 0.00 -2.55 0.00 0.00 55.97 53.16 2kz0 s LYS 39 Cb -0.25 -3.87 0.04 0.00 -1.05 0.00 0.00 37.83 32.71 2kz0 s LYS 39 CO 0.06 -0.77 -0.12 0.08 1.55 0.00 0.00 175.35 176.16 2kz0 s VAL 40 N 2.46 2.32 -0.39 4.02 1.01 -0.34 -0.81 120.40 128.66 2kz0 s VAL 40 Ca 0.19 -1.35 -0.14 0.00 0.00 0.00 0.00 61.98 60.67 2kz0 s VAL 40 Cb -0.15 -2.24 0.01 0.00 0.00 0.00 0.00 36.38 34.00 2kz0 s VAL 40 CO 0.15 0.14 0.28 -0.63 0.00 0.00 0.00 175.10 175.04 2kz0 s ILE 41 N 1.19 5.24 -0.07 2.22 -1.09 -0.41 -4.58 121.20 123.71 2kz0 s ILE 41 Ca -0.04 -0.54 -0.03 0.00 -2.23 0.00 0.00 60.65 57.81 2kz0 s ILE 41 Cb -0.18 -3.85 0.04 0.00 -1.58 0.00 0.00 42.46 36.89 2kz0 s ILE 41 CO -0.07 -0.22 0.14 -0.44 -1.23 0.00 0.00 174.94 173.13 2kz0 s SER 42 N 1.69 0.20 0.00 3.58 0.01 -1.26 -1.15 113.70 116.76 2kz0 s SER 42 Ca 0.05 0.30 0.08 0.00 1.31 0.00 0.00 55.95 57.69 2kz0 s SER 42 Cb -0.19 0.20 0.34 0.00 0.21 0.00 0.00 66.02 66.58 2kz0 s SER 42 CO 0.10 -0.18 1.23 -1.20 0.41 0.00 0.00 173.24 173.60 2kz0 n SER 43 N 4.60 0.00 -0.34 2.44 7.64 -1.26 -1.27 113.62 125.43 2kz0 n SER 43 Ca -0.19 0.47 0.14 0.00 1.01 0.00 0.00 58.87 60.30 2kz0 n SER 43 Cb 0.51 -0.48 0.55 0.00 -1.01 0.00 0.00 64.21 63.79 2kz0 n SER 43 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kz0 n GLN 44 N -1.48 1.33 0.03 1.43 6.02 -1.26 -3.41 117.38 120.05 2kz0 n GLN 44 Ca 0.02 -0.69 0.14 0.00 -0.01 0.00 0.00 57.00 56.45 2kz0 n GLN 44 Cb 0.09 -1.49 0.53 0.00 1.02 0.00 0.00 30.24 30.40 2kz0 n GLN 44 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2kz0 n PHE 45 N -0.23 0.24 -3.83 1.08 3.72 -0.39 -4.73 117.46 113.32 2kz0 n PHE 45 Ca 0.18 0.07 -0.35 0.00 -0.05 0.00 0.00 57.45 57.30 2kz0 n PHE 45 Cb 0.32 -0.60 -0.05 0.00 -0.94 0.00 0.00 39.48 38.21 2kz0 n PHE 45 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2kz0 s GLN 46 N -3.03 3.51 0.00 -1.08 1.11 -1.22 -4.21 119.66 114.74 2kz0 s GLN 46 Ca 0.13 -0.15 0.00 0.00 0.01 0.00 0.00 55.36 55.35 2kz0 s GLN 46 Cb 0.17 -3.12 0.00 0.00 -1.01 0.00 0.00 33.01 29.05 2kz0 s GLN 46 CO 0.56 0.69 0.00 0.41 0.01 0.00 0.00 175.29 176.96 2kz0 n GLY 47 N 1.31 0.32 3.85 3.09 0.00 -1.26 -5.06 105.19 107.44 2kz0 n GLY 47 Ca -0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 2kz0 n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kz0 s LYS 48 N -0.94 3.34 0.85 1.61 1.02 -1.26 -5.09 119.74 119.27 2kz0 s LYS 48 Ca 0.00 -0.24 -0.12 0.00 0.02 0.00 0.00 55.97 55.63 2kz0 s LYS 48 Cb 0.00 -3.08 0.11 0.00 -0.52 0.00 0.00 37.83 34.33 2kz0 s LYS 48 CO 0.00 0.74 1.18 -1.12 -0.92 0.00 0.00 175.35 175.22 2kz0 s SER 49 N -1.25 3.36 0.21 2.83 0.01 -1.26 -4.72 113.70 112.88 2kz0 s SER 49 Ca 0.18 2.28 -0.09 0.00 1.31 0.00 0.00 55.95 59.63 2kz0 s SER 49 Cb -0.12 -2.58 0.29 0.00 0.21 0.00 0.00 66.02 63.82 2kz0 s SER 49 CO 0.08 -2.82 1.76 0.50 0.41 0.00 0.00 173.24 173.17 2kz0 h LYS 50 N -1.29 0.47 -0.71 12.44 3.64 -1.99 -0.34 116.57 128.80 2kz0 h LYS 50 Ca -0.45 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2kz0 h LYS 50 Cb 1.28 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.96 2kz0 h LYS 50 CO 0.44 0.31 0.45 -0.07 -2.27 0.00 0.00 179.45 178.31 2kz0 h LEU 51 N 0.49 0.84 -0.74 5.20 3.38 -1.99 -1.15 115.31 121.34 2kz0 h LEU 51 Ca 0.32 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 58.15 2kz0 h LEU 51 Cb 0.36 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2kz0 h LEU 51 CO -0.28 0.64 -0.04 -0.08 0.09 0.00 0.00 178.44 178.76 2kz0 h GLU 52 N 0.97 0.92 -0.23 1.13 4.22 -1.60 0.46 114.58 120.45 2kz0 h GLU 52 Ca 0.26 -0.29 -0.00 0.00 0.08 0.00 0.00 59.36 59.40 2kz0 h GLU 52 Cb -0.06 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 2kz0 h GLU 52 CO -0.05 0.94 0.14 1.96 -2.18 0.00 0.00 179.01 179.82 2kz0 h GLN 53 N 0.84 0.32 -0.30 1.92 4.20 -0.77 -0.44 115.11 120.87 2kz0 h GLN 53 Ca 0.15 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 2kz0 h GLN 53 Cb 0.56 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 2kz0 h GLN 53 CO 0.03 0.26 0.00 0.45 -0.67 0.00 0.00 178.83 178.91 2kz0 h HIS 54 N 0.28 0.47 0.02 2.96 3.86 -0.70 -1.10 115.15 120.94 2kz0 h HIS 54 Ca 0.08 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2kz0 h HIS 54 Cb 0.03 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.36 2kz0 h HIS 54 CO -0.05 0.46 -0.01 -0.09 0.86 0.00 0.00 177.93 179.11 2kz0 h ARG 55 N 0.44 -0.03 -0.13 2.45 1.12 0.56 0.25 114.38 119.05 2kz0 h ARG 55 Ca 0.10 0.00 -0.13 0.00 -1.11 0.00 0.00 59.98 58.84 2kz0 h ARG 55 Cb 0.28 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.24 2kz0 h ARG 55 CO 0.01 0.17 -0.48 0.00 -3.11 0.00 0.00 179.97 176.55 2kz0 h MET 56 N -0.22 0.33 -0.56 0.20 -0.00 -0.93 0.13 114.93 113.88 2kz0 h MET 56 Ca -0.00 -0.19 -0.03 0.00 -0.00 0.00 0.00 59.70 59.48 2kz0 h MET 56 Cb 0.21 0.01 -0.03 0.00 -0.00 0.00 0.00 31.60 31.80 2kz0 h MET 56 CO 0.00 0.75 0.24 0.82 -0.00 0.00 0.00 176.91 178.73 2kz0 h ILE 57 N 0.27 1.21 -0.62 -0.10 2.04 -1.06 -0.67 117.51 118.58 2kz0 h ILE 57 Ca 0.01 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 2kz0 h ILE 57 Cb 0.95 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 2kz0 h ILE 57 CO 0.08 0.25 0.32 0.22 0.00 0.00 0.00 178.15 179.03 2kz0 h TYR 58 N 0.76 0.84 -0.16 1.37 3.20 -0.03 -0.94 116.97 122.01 2kz0 h TYR 58 Ca 0.19 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.99 2kz0 h TYR 58 Cb 0.16 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.16 2kz0 h TYR 58 CO 0.00 0.59 -0.09 0.87 -1.64 0.00 0.00 178.16 177.89 2kz0 h LYS 59 N 0.86 0.34 -0.04 1.82 1.79 -0.50 0.17 116.57 121.01 2kz0 h LYS 59 Ca 0.22 -0.16 -0.22 0.00 -2.18 0.00 0.00 60.65 58.32 2kz0 h LYS 59 Cb 0.04 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 2kz0 h LYS 59 CO -0.03 0.67 -0.86 -0.24 -1.08 0.00 0.00 179.45 177.91 2kz0 h VAL 60 N 0.00 1.37 0.00 0.50 3.04 -0.92 -3.34 116.25 116.90 2kz0 h VAL 60 Ca 0.03 -2.28 0.00 0.00 -1.01 0.00 0.00 66.70 63.44 2kz0 h VAL 60 Cb 0.58 2.27 0.00 0.00 -2.01 0.00 0.00 31.29 32.13 2kz0 h VAL 60 CO 0.03 0.69 -1.64 0.18 -1.01 0.00 0.00 177.57 175.81 2kz0 n LEU 61 N -3.80 0.03 -3.12 3.16 4.77 -0.38 -5.04 117.00 112.62 2kz0 n LEU 61 Ca -0.06 -0.02 -0.10 0.00 -0.03 0.00 0.00 56.01 55.79 2kz0 n LEU 61 Cb 0.79 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.89 2kz0 n LEU 61 CO 0.51 0.01 0.10 -0.67 -1.33 0.00 0.00 177.39 176.01 2kz0 n ASP 62 N -1.99 -7.25 -3.72 -1.43 2.03 0.60 -5.00 116.55 99.78 2kz0 n ASP 62 Ca -0.03 0.03 -0.30 0.00 0.52 0.00 0.00 54.79 55.01 2kz0 n ASP 62 Cb 0.39 -4.50 -0.13 0.00 -0.72 0.00 0.00 41.12 36.15 2kz0 n ASP 62 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2kz0 s GLY 63 N -2.70 1.54 0.00 0.27 0.00 -1.24 -4.85 107.32 100.33 2kz0 s GLY 63 Ca 0.13 -2.38 0.30 0.00 0.00 0.00 0.00 44.72 42.78 2kz0 s GLY 63 CO 0.79 1.54 2.02 1.04 0.00 0.00 0.00 173.10 178.49 2kz0 n LEU 64 N 3.87 0.32 -4.49 0.66 4.77 -1.26 -4.64 117.00 116.23 2kz0 n LEU 64 Ca 0.06 0.01 -0.43 0.00 -0.03 0.00 0.00 56.01 55.62 2kz0 n LEU 64 Cb 0.36 -0.12 -0.05 0.00 -2.33 0.00 0.00 43.42 41.28 2kz0 n LEU 64 CO 0.21 0.06 0.51 0.21 -1.33 0.00 0.00 177.39 177.05 2kz0 s ASN 65 N -2.28 6.30 -1.04 -1.43 3.84 -1.26 -4.99 114.94 114.08 2kz0 s ASN 65 Ca 0.36 -0.56 -0.23 0.00 0.21 0.00 0.00 52.86 52.64 2kz0 s ASN 65 Cb 0.21 -2.36 -0.03 0.00 -0.55 0.00 0.00 41.25 38.53 2kz0 s ASN 65 CO 0.42 -1.00 1.83 0.27 -2.79 0.00 0.00 177.10 175.83 2kz0 s ILE 66 N 3.19 3.63 -0.31 -5.21 -4.36 -1.26 -4.81 121.20 112.07 2kz0 s ILE 66 Ca 0.23 -0.74 0.01 0.00 -0.26 0.00 0.00 60.65 59.89 2kz0 s ILE 66 Cb -0.15 -4.47 0.14 0.00 1.25 0.00 0.00 42.46 39.23 2kz0 s ILE 66 CO 0.16 -1.25 0.32 -1.00 0.24 0.00 0.00 174.94 173.41 2kz0 s HIS 67 N 8.77 -0.44 -1.36 1.37 3.76 -1.26 -5.06 115.29 121.07 2kz0 s HIS 67 Ca 0.63 -0.33 -0.16 0.00 -0.15 0.00 0.00 55.06 55.05 2kz0 s HIS 67 Cb -0.03 -0.44 0.03 0.00 1.11 0.00 0.00 32.58 33.25 2kz0 s HIS 67 CO 0.02 -0.94 2.07 0.00 -0.85 0.00 0.00 174.74 175.05 2kz0 n ALA 68 N 5.02 4.78 0.00 -1.40 0.00 -1.26 -4.07 120.51 123.58 2kz0 n ALA 68 Ca 0.02 -3.81 0.00 0.00 0.00 0.00 0.00 53.44 49.65 2kz0 n ALA 68 Cb 0.46 -3.56 0.00 0.00 0.00 0.00 0.00 19.45 16.35 2kz0 n ALA 68 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2kz0 n ILE 69 N 5.57 0.00 0.63 0.00 0.13 -1.26 -4.71 119.36 119.72 2kz0 n ILE 69 Ca 0.51 0.00 0.13 0.00 -1.10 0.00 0.00 62.75 62.29 2kz0 n ILE 69 Cb 0.41 -0.54 0.42 0.00 -0.84 0.00 0.00 39.64 39.09 2kz0 n ILE 69 CO 0.00 0.00 0.00 1.67 2.80 0.00 0.00 176.55 181.02 2kz0 n GLN 70 N -1.69 0.24 -4.70 9.51 7.27 -1.26 -4.39 117.38 122.37 2kz0 n GLN 70 Ca 0.00 0.22 -0.25 0.00 0.07 0.00 0.00 57.00 57.04 2kz0 n GLN 70 Cb 0.32 -1.79 -0.16 0.00 2.41 0.00 0.00 30.24 31.02 2kz0 n GLN 70 CO 0.00 0.00 0.00 -1.50 0.07 0.00 0.00 177.06 175.63 2kz0 s ILE 71 N -3.11 1.25 -0.24 1.69 1.10 -1.26 -0.42 121.20 120.21 2kz0 s ILE 71 Ca 0.10 -0.60 0.00 0.00 -0.51 0.00 0.00 60.65 59.64 2kz0 s ILE 71 Cb 0.13 -1.10 0.07 0.00 0.15 0.00 0.00 42.46 41.71 2kz0 s ILE 71 CO 0.58 0.37 -0.02 -1.58 -2.11 0.00 0.00 174.94 172.18 2kz0 s GLN 72 N 0.21 1.32 -0.07 3.50 2.00 0.67 -4.85 119.66 122.45 2kz0 s GLN 72 Ca -0.06 -0.92 -0.03 0.00 -2.00 0.00 0.00 55.36 52.35 2kz0 s GLN 72 Cb -0.12 -2.46 0.04 0.00 0.80 0.00 0.00 33.01 31.27 2kz0 s GLN 72 CO 0.02 -0.66 0.12 0.95 -0.50 0.00 0.00 175.29 175.22 2kz0 s THR 73 N 1.49 -0.19 -1.08 -0.34 -4.23 -1.26 -1.20 115.64 108.82 2kz0 s THR 73 Ca -0.03 0.39 0.00 0.00 -1.18 0.00 0.00 61.69 60.87 2kz0 s THR 73 Cb -0.18 -0.23 0.00 0.00 1.34 0.00 0.00 72.50 73.42 2kz0 s THR 73 CO -0.08 0.16 0.00 0.61 -0.54 0.00 0.00 174.62 174.77 2kz0 n GLY 74 N 5.31 -1.42 2.98 3.99 0.00 -1.26 -5.09 105.19 109.71 2kz0 n GLY 74 Ca -0.04 -1.02 -0.28 0.00 0.00 0.00 0.00 46.02 44.68 2kz0 n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32