#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kz0 s GLY 2 N 0.00 1.16 -0.19 0.55 0.00 -1.26 -4.96 107.32 102.62 2kz0 s GLY 2 Ca 0.00 -1.96 -0.02 0.00 0.00 0.00 0.00 44.72 42.74 2kz0 s GLY 2 CO 0.00 2.63 -0.10 -0.45 0.00 0.00 0.00 173.10 175.18 2kz0 s SER 3 N 4.46 4.00 -0.26 1.64 0.15 -1.26 -4.99 113.70 117.45 2kz0 s SER 3 Ca 0.41 -0.42 -0.04 0.00 0.70 0.00 0.00 55.95 56.60 2kz0 s SER 3 Cb -0.03 -1.65 -0.15 0.00 -1.71 0.00 0.00 66.02 62.47 2kz0 s SER 3 CO -0.01 0.04 -0.27 0.23 1.20 0.00 0.00 173.24 174.43 2kz0 n MET 4 N 4.39 0.61 -2.41 5.44 2.81 -1.26 -4.94 117.12 121.76 2kz0 n MET 4 Ca -0.19 0.19 -0.41 0.00 -1.81 0.00 0.00 57.70 55.48 2kz0 n MET 4 Cb 0.51 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.50 2kz0 n MET 4 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2kz0 s THR 5 N -2.50 3.75 0.50 2.03 2.01 -1.26 -5.02 115.64 115.14 2kz0 s THR 5 Ca -0.36 1.41 -0.06 0.00 0.31 0.00 0.00 61.69 63.00 2kz0 s THR 5 Cb 0.11 -3.90 -0.03 0.00 0.01 0.00 0.00 72.50 68.68 2kz0 s THR 5 CO 0.54 0.20 0.81 0.68 -0.69 0.00 0.00 174.62 176.16 2kz0 s VAL 6 N 0.20 4.79 0.84 3.82 -7.23 -1.26 -5.02 120.40 116.54 2kz0 s VAL 6 Ca 0.54 0.22 -0.06 0.00 -1.81 0.00 0.00 61.98 60.86 2kz0 s VAL 6 Cb -0.31 -3.83 0.18 0.00 0.56 0.00 0.00 36.38 32.98 2kz0 s VAL 6 CO 0.34 -0.83 1.15 0.28 -0.31 0.00 0.00 175.10 175.73 2kz0 s THR 7 N -2.79 2.01 -0.95 5.32 -1.32 -1.26 -4.92 115.64 111.73 2kz0 s THR 7 Ca 0.48 -0.39 -0.06 0.00 -1.21 0.00 0.00 61.69 60.51 2kz0 s THR 7 Cb -0.10 -2.63 -0.08 0.00 -1.51 0.00 0.00 72.50 68.18 2kz0 s THR 7 CO 0.45 0.00 2.37 0.00 -2.21 0.00 0.00 174.62 175.23 2kz0 n GLN 8 N -3.26 2.34 0.28 7.08 3.00 -1.26 -4.62 117.38 120.93 2kz0 n GLN 8 Ca 0.17 -1.51 0.15 0.00 -0.01 0.00 0.00 57.00 55.80 2kz0 n GLN 8 Cb 0.60 -2.44 0.77 0.00 0.00 0.00 0.00 30.24 29.17 2kz0 n GLN 8 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.06 177.83 2kz0 h SER 9 N 5.70 0.00 -0.51 1.08 0.02 -1.98 -0.35 113.55 117.51 2kz0 h SER 9 Ca 0.53 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.36 2kz0 h SER 9 Cb 0.30 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 2kz0 h SER 9 CO 1.37 0.08 -0.15 1.56 -1.14 0.00 0.00 176.83 178.54 2kz0 h GLN 10 N 0.00 1.01 -0.18 3.45 1.08 -1.98 0.45 115.11 118.94 2kz0 h GLN 10 Ca -0.00 -0.40 -0.11 0.00 -1.45 0.00 0.00 58.65 56.69 2kz0 h GLN 10 Cb 0.37 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.75 2kz0 h GLN 10 CO 0.01 1.08 -0.31 1.25 -0.95 0.00 0.00 178.83 179.91 2kz0 h LEU 11 N 0.88 0.59 -0.01 1.46 7.12 -1.63 -0.33 115.31 123.38 2kz0 h LEU 11 Ca 0.13 -0.53 0.02 0.00 0.13 0.00 0.00 57.88 57.62 2kz0 h LEU 11 Cb 0.73 -0.17 -0.03 0.00 -0.53 0.00 0.00 40.66 40.66 2kz0 h LEU 11 CO 0.06 1.01 -0.11 -0.33 -0.13 0.00 0.00 178.44 178.94 2kz0 h GLU 12 N 0.19 -0.18 -0.78 1.25 5.08 -1.00 -0.40 114.58 118.74 2kz0 h GLU 12 Ca 0.01 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.45 2kz0 h GLU 12 Cb 0.90 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 30.13 2kz0 h GLU 12 CO 0.07 -0.12 0.46 1.25 -1.00 0.00 0.00 179.01 179.67 2kz0 h LEU 13 N -0.19 0.70 -0.20 1.33 6.46 -0.08 -1.00 115.31 122.33 2kz0 h LEU 13 Ca 0.04 0.03 0.03 0.00 -0.12 0.00 0.00 57.88 57.86 2kz0 h LEU 13 Cb 0.24 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.03 2kz0 h LEU 13 CO -0.12 0.44 0.01 0.25 -0.62 0.00 0.00 178.44 178.40 2kz0 h LEU 14 N 0.83 -0.05 -0.31 2.25 6.46 -0.39 0.24 115.31 124.34 2kz0 h LEU 14 Ca 0.35 0.04 0.01 0.00 -0.12 0.00 0.00 57.88 58.15 2kz0 h LEU 14 Cb 0.20 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.18 2kz0 h LEU 14 CO -0.19 0.00 0.20 0.40 -0.62 0.00 0.00 178.44 178.24 2kz0 h ILE 15 N 0.08 1.06 -0.51 4.05 1.08 -0.50 0.79 117.51 123.56 2kz0 h ILE 15 Ca 0.09 -0.14 -0.09 0.00 -0.39 0.00 0.00 64.86 64.33 2kz0 h ILE 15 Cb 0.11 0.62 -0.02 0.00 -3.07 0.00 0.00 36.82 34.46 2kz0 h ILE 15 CO -0.15 0.07 -0.05 -0.09 -0.69 0.00 0.00 178.15 177.25 2kz0 h ARG 16 N 0.41 0.90 0.00 2.37 9.65 -0.79 0.25 114.38 127.16 2kz0 h ARG 16 Ca 0.12 -0.28 -0.07 0.00 -1.10 0.00 0.00 59.98 58.65 2kz0 h ARG 16 Cb -0.03 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.46 2kz0 h ARG 16 CO -0.04 0.92 -0.37 -0.91 2.80 0.00 0.00 179.97 182.38 2kz0 h ASN 17 N 0.82 0.00 0.04 -3.80 -0.26 -0.28 -3.04 115.58 109.06 2kz0 h ASN 17 Ca 0.15 0.00 -0.16 0.00 -0.56 0.00 0.00 56.30 55.73 2kz0 h ASN 17 Cb 0.55 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.80 2kz0 h ASN 17 CO 0.03 0.31 -0.83 0.00 -1.06 0.00 0.00 177.43 175.88 2kz0 h ALA 18 N 1.69 0.12 -3.23 -0.83 0.00 -0.65 -3.44 119.26 112.93 2kz0 h ALA 18 Ca -0.01 -0.89 -0.60 0.00 0.00 0.00 0.00 54.91 53.40 2kz0 h ALA 18 Cb 1.24 0.37 -0.40 0.00 0.00 0.00 0.00 17.79 19.00 2kz0 h ALA 18 CO 0.04 0.46 -0.74 -0.06 0.00 0.00 0.00 179.25 178.95 2kz0 s PHE 19 N -2.35 2.19 0.35 0.00 0.08 0.85 -4.97 117.98 114.13 2kz0 s PHE 19 Ca -0.22 -2.15 0.25 0.00 0.12 0.00 0.00 56.93 54.93 2kz0 s PHE 19 Cb 0.02 -2.01 1.27 0.00 -0.57 0.00 0.00 43.02 41.73 2kz0 s PHE 19 CO 0.69 -0.87 2.00 -1.35 -0.10 0.00 0.00 175.22 175.58 2kz0 h PRO 20 N 7.69 0.00 -0.00 0.24 0.11 -1.74 -2.03 132.00 136.27 2kz0 h PRO 20 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2kz0 h PRO 20 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2kz0 h PRO 20 CO 0.49 0.17 -0.02 0.39 -0.21 0.00 0.00 178.00 178.81 2kz0 n GLU 21 N -3.64 0.93 -3.54 1.05 4.71 -1.26 -4.76 120.64 114.14 2kz0 n GLU 21 Ca -0.01 -0.16 -0.36 0.00 -0.01 0.00 0.00 57.16 56.61 2kz0 n GLU 21 Cb 0.29 -1.50 -0.07 0.00 -1.01 0.00 0.00 31.44 29.16 2kz0 n GLU 21 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2kz0 s ALA 22 N -2.18 3.59 -0.11 0.62 0.00 -0.76 -4.56 121.76 118.35 2kz0 s ALA 22 Ca 0.40 -0.47 -0.17 0.00 0.00 0.00 0.00 51.96 51.72 2kz0 s ALA 22 Cb 0.21 -2.40 -0.04 0.00 0.00 0.00 0.00 23.12 20.89 2kz0 s ALA 22 CO 0.40 0.07 0.44 -1.21 0.00 0.00 0.00 175.76 175.45 2kz0 s GLU 23 N 0.53 4.28 -0.28 0.00 0.41 0.78 -4.82 118.70 119.60 2kz0 s GLU 23 Ca 0.16 0.38 -0.08 0.00 -0.41 0.00 0.00 54.97 55.02 2kz0 s GLU 23 Cb -0.13 -3.41 -0.02 0.00 -1.78 0.00 0.00 34.13 28.80 2kz0 s GLU 23 CO 0.04 0.24 0.10 0.42 -0.49 0.00 0.00 175.26 175.57 2kz0 s ILE 24 N 0.39 4.40 -0.29 -1.63 1.01 -1.26 -0.66 121.20 123.16 2kz0 s ILE 24 Ca 0.24 -0.32 0.02 0.00 0.00 0.00 0.00 60.65 60.60 2kz0 s ILE 24 Cb -0.15 -3.15 0.07 0.00 0.01 0.00 0.00 42.46 39.24 2kz0 s ILE 24 CO 0.09 0.21 -0.06 -0.89 0.00 0.00 0.00 174.94 174.29 2kz0 s THR 25 N 1.60 2.32 -0.35 2.92 2.01 -0.29 -5.00 115.64 118.86 2kz0 s THR 25 Ca 0.05 -1.77 -0.27 0.00 0.31 0.00 0.00 61.69 60.02 2kz0 s THR 25 Cb -0.16 -2.44 0.01 0.00 0.01 0.00 0.00 72.50 69.92 2kz0 s THR 25 CO 0.05 -0.17 0.96 0.54 -0.69 0.00 0.00 174.62 175.30 2kz0 s VAL 26 N 1.08 4.57 -0.40 3.82 0.11 -1.26 -0.86 120.40 127.45 2kz0 s VAL 26 Ca -0.04 1.35 -0.18 0.00 -2.93 0.00 0.00 61.98 60.18 2kz0 s VAL 26 Cb -0.20 -4.35 0.01 0.00 -1.53 0.00 0.00 36.38 30.32 2kz0 s VAL 26 CO -0.05 -0.50 0.51 -0.89 -3.33 0.00 0.00 175.10 170.83 2kz0 s THR 27 N 3.50 5.00 -0.22 5.04 2.01 0.22 -4.95 115.64 126.25 2kz0 s THR 27 Ca 0.40 -0.04 -0.23 0.00 0.31 0.00 0.00 61.69 62.14 2kz0 s THR 27 Cb -0.12 -4.05 -0.02 0.00 0.01 0.00 0.00 72.50 68.32 2kz0 s THR 27 CO 0.17 -0.40 0.73 -0.44 -0.69 0.00 0.00 174.62 173.99 2kz0 s SER 28 N 1.85 6.76 0.05 3.53 0.01 -1.26 -1.27 113.70 123.36 2kz0 s SER 28 Ca 0.16 0.93 0.00 0.00 1.31 0.00 0.00 55.95 58.36 2kz0 s SER 28 Cb -0.16 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.68 2kz0 s SER 28 CO 0.15 -0.39 0.00 0.00 0.41 0.00 0.00 173.24 173.41 2kz0 n LEU 29 N 5.52 0.02 -4.14 2.44 -0.00 -1.26 -5.04 117.00 114.54 2kz0 n LEU 29 Ca 0.02 0.08 -0.18 0.00 -0.00 0.00 0.00 56.01 55.93 2kz0 n LEU 29 Cb 0.49 0.05 -0.12 0.00 -0.00 0.00 0.00 43.42 43.83 2kz0 n LEU 29 CO 0.46 -0.47 -0.45 0.68 -0.00 0.00 0.00 177.39 177.61 2kz0 s VAL 30 N -2.00 1.00 0.08 1.47 -7.23 -1.26 -5.10 120.40 107.36 2kz0 s VAL 30 Ca 0.00 -1.14 0.00 0.00 -1.81 0.00 0.00 61.98 59.03 2kz0 s VAL 30 Cb 0.00 -0.96 0.00 0.00 0.56 0.00 0.00 36.38 35.98 2kz0 s VAL 30 CO 0.00 -0.17 0.00 0.61 -0.31 0.00 0.00 175.10 175.23 2kz0 n GLY 31 N 1.55 -1.66 1.79 2.32 0.00 -1.26 -4.82 105.19 103.12 2kz0 n GLY 31 Ca -0.20 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.59 2kz0 n GLY 31 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2kz0 n ASP 32 N -1.94 0.06 -2.62 1.61 2.03 -1.26 -4.83 116.55 109.59 2kz0 n ASP 32 Ca 0.00 0.29 -0.26 0.00 0.52 0.00 0.00 54.79 55.34 2kz0 n ASP 32 Cb 0.15 0.18 -0.09 0.00 -0.72 0.00 0.00 41.12 40.64 2kz0 n ASP 32 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2kz0 n ASN 33 N -3.16 6.74 -2.84 1.67 2.85 -1.26 -4.85 115.26 114.40 2kz0 n ASN 33 Ca 0.00 -2.76 -0.16 0.00 -0.11 0.00 0.00 54.58 51.55 2kz0 n ASN 33 Cb 0.00 -1.40 -0.05 0.00 1.24 0.00 0.00 39.78 39.57 2kz0 n ASN 33 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2kz0 n ASN 34 N 2.26 0.19 -4.78 1.20 4.13 -1.26 -5.14 115.26 111.87 2kz0 n ASN 34 Ca 0.55 -2.56 -0.39 0.00 1.68 0.00 0.00 54.58 53.87 2kz0 n ASN 34 Cb 0.58 1.00 -0.06 0.00 -1.54 0.00 0.00 39.78 39.76 2kz0 n ASN 34 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 2kz0 s HIS 35 N -2.83 3.75 0.47 3.10 3.76 -1.26 -4.92 115.29 117.37 2kz0 s HIS 35 Ca 0.23 1.29 0.07 0.00 -0.15 0.00 0.00 55.06 56.50 2kz0 s HIS 35 Cb 0.01 -2.60 0.01 0.00 1.11 0.00 0.00 32.58 31.10 2kz0 s HIS 35 CO 0.16 0.44 0.41 0.71 -0.85 0.00 0.00 174.74 175.61 2kz0 s TYR 36 N -0.58 2.22 -0.14 1.40 2.02 -1.26 -4.87 117.35 116.14 2kz0 s TYR 36 Ca 0.31 -0.64 -0.23 0.00 -0.37 0.00 0.00 57.07 56.14 2kz0 s TYR 36 Cb -0.19 -2.07 -0.03 0.00 -0.40 0.00 0.00 41.96 39.27 2kz0 s TYR 36 CO 0.19 -0.31 0.73 0.45 -1.57 0.00 0.00 175.55 175.04 2kz0 s SER 37 N -4.21 6.90 -0.47 2.29 0.15 -0.40 -4.88 113.70 113.07 2kz0 s SER 37 Ca 0.44 1.09 -0.16 0.00 0.70 0.00 0.00 55.95 58.03 2kz0 s SER 37 Cb -0.03 -2.41 0.07 0.00 -1.71 0.00 0.00 66.02 61.94 2kz0 s SER 37 CO 0.26 -0.25 0.39 -0.63 1.20 0.00 0.00 173.24 174.21 2kz0 s ILE 38 N 1.55 5.23 -0.38 6.45 -1.09 0.17 0.70 121.20 133.83 2kz0 s ILE 38 Ca 0.35 -1.02 -0.19 0.00 -2.23 0.00 0.00 60.65 57.56 2kz0 s ILE 38 Cb -0.17 -4.11 0.01 0.00 -1.58 0.00 0.00 42.46 36.60 2kz0 s ILE 38 CO 0.14 -0.56 0.57 -0.75 -1.23 0.00 0.00 174.94 173.11 2kz0 s LYS 39 N 1.66 3.53 -0.35 2.79 2.20 -0.04 -1.11 119.74 128.41 2kz0 s LYS 39 Ca 0.04 -0.19 -0.14 0.00 -0.36 0.00 0.00 55.97 55.32 2kz0 s LYS 39 Cb -0.24 -3.85 -0.01 0.00 -1.51 0.00 0.00 37.83 32.22 2kz0 s LYS 39 CO 0.07 -0.76 0.31 0.08 -0.36 0.00 0.00 175.35 174.69 2kz0 s VAL 40 N 2.56 5.22 -0.48 4.02 1.01 0.95 -1.14 120.40 132.55 2kz0 s VAL 40 Ca 0.21 -0.16 -0.10 0.00 0.00 0.00 0.00 61.98 61.93 2kz0 s VAL 40 Cb -0.15 -3.80 0.12 0.00 0.00 0.00 0.00 36.38 32.55 2kz0 s VAL 40 CO 0.15 -0.10 0.36 -0.63 0.00 0.00 0.00 175.10 174.88 2kz0 s ILE 41 N 1.87 4.32 -0.04 2.22 -1.09 0.17 -2.02 121.20 126.63 2kz0 s ILE 41 Ca 0.09 -1.74 0.05 0.00 -2.23 0.00 0.00 60.65 56.81 2kz0 s ILE 41 Cb -0.17 -3.83 -0.01 0.00 -1.58 0.00 0.00 42.46 36.87 2kz0 s ILE 41 CO 0.11 -0.78 -0.17 -0.44 -1.23 0.00 0.00 174.94 172.43 2kz0 s SER 42 N 2.76 2.16 0.42 3.58 0.01 -1.26 -0.16 113.70 121.21 2kz0 s SER 42 Ca 0.05 -0.35 0.29 0.00 1.31 0.00 0.00 55.95 57.26 2kz0 s SER 42 Cb -0.27 -0.51 1.31 0.00 0.21 0.00 0.00 66.02 66.76 2kz0 s SER 42 CO -0.00 0.17 1.88 -1.28 0.41 0.00 0.00 173.24 174.42 2kz0 h SER 43 N 6.11 0.00 0.52 2.44 0.87 -1.97 -0.99 113.55 120.53 2kz0 h SER 43 Ca -0.34 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 2kz0 h SER 43 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 2kz0 h SER 43 CO 0.48 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.78 2kz0 n GLN 44 N -2.65 0.09 -0.00 2.24 1.13 -1.26 -2.30 117.38 114.63 2kz0 n GLN 44 Ca 0.01 0.17 0.10 0.00 -1.94 0.00 0.00 57.00 55.34 2kz0 n GLN 44 Cb 0.22 -1.50 -0.10 0.00 0.11 0.00 0.00 30.24 28.97 2kz0 n GLN 44 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2kz0 n PHE 45 N -1.43 0.01 -2.71 1.08 3.72 -0.37 -4.91 117.46 112.85 2kz0 n PHE 45 Ca 0.06 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.08 2kz0 n PHE 45 Cb 0.19 -0.07 -0.06 0.00 -0.94 0.00 0.00 39.48 38.60 2kz0 n PHE 45 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 176.76 177.85 2kz0 s GLN 46 N -3.05 4.56 0.00 -1.08 -2.07 -0.97 -3.10 119.66 113.95 2kz0 s GLN 46 Ca 0.07 1.43 0.00 0.00 -1.82 0.00 0.00 55.36 55.03 2kz0 s GLN 46 Cb 0.16 -2.86 0.00 0.00 -1.09 0.00 0.00 33.01 29.22 2kz0 s GLN 46 CO 0.86 0.24 0.00 0.41 -1.32 0.00 0.00 175.29 175.48 2kz0 n GLY 47 N 0.71 2.97 3.81 2.60 0.00 -1.26 -5.00 105.19 109.02 2kz0 n GLY 47 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.20 4.07 0.78 1.61 1.02 -1.18 -5.08 119.74 120.77 2kz0 s LYS 48 Ca 0.00 0.52 -0.11 0.00 0.02 0.00 0.00 55.97 56.40 2kz0 s LYS 48 Cb 0.00 -3.26 0.07 0.00 -0.52 0.00 0.00 37.83 34.12 2kz0 s LYS 48 CO 0.00 0.60 1.14 -1.12 -0.92 0.00 0.00 175.35 175.05 2kz0 s SER 49 N -0.83 4.61 0.44 2.83 0.01 -1.26 -4.85 113.70 114.64 2kz0 s SER 49 Ca 0.26 0.72 0.19 0.00 1.31 0.00 0.00 55.95 58.43 2kz0 s SER 49 Cb -0.17 -1.26 1.14 0.00 0.21 0.00 0.00 66.02 65.93 2kz0 s SER 49 CO 0.15 -1.82 1.87 0.07 0.41 0.00 0.00 173.24 173.92 2kz0 h LYS 50 N -0.94 0.34 -0.02 12.44 2.10 -1.98 -2.18 116.57 126.33 2kz0 h LYS 50 Ca -0.46 -0.02 -0.00 0.00 -2.00 0.00 0.00 60.65 58.17 2kz0 h LYS 50 Cb 1.32 -0.08 -0.00 0.00 -0.90 0.00 0.00 32.23 32.58 2kz0 h LYS 50 CO 0.65 0.22 0.00 1.25 -2.00 0.00 0.00 179.45 179.57 2kz0 h LEU 51 N 0.35 0.03 -0.57 7.07 6.46 -1.98 0.34 115.31 127.00 2kz0 h LEU 51 Ca 0.45 -0.29 0.02 0.00 -0.12 0.00 0.00 57.88 57.94 2kz0 h LEU 51 Cb 1.20 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 41.09 2kz0 h LEU 51 CO -0.15 0.32 0.35 -0.33 -0.62 0.00 0.00 178.44 178.01 2kz0 h GLU 52 N -0.25 0.68 -0.64 1.25 3.07 -1.80 -0.52 114.58 116.37 2kz0 h GLU 52 Ca 0.01 -0.04 0.01 0.00 -0.50 0.00 0.00 59.36 58.84 2kz0 h GLU 52 Cb 0.30 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 28.02 2kz0 h GLU 52 CO 0.00 0.45 0.42 1.96 -1.40 0.00 0.00 179.01 180.44 2kz0 h GLN 53 N 0.70 0.82 -0.71 2.33 4.20 -1.16 -1.03 115.11 120.26 2kz0 h GLN 53 Ca 0.22 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 2kz0 h GLN 53 Cb -0.00 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.56 2kz0 h GLN 53 CO -0.09 0.54 0.41 0.45 -0.67 0.00 0.00 178.83 179.48 2kz0 h HIS 54 N 0.84 0.95 -0.13 2.96 3.86 0.30 -0.29 115.15 123.64 2kz0 h HIS 54 Ca 0.24 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.46 2kz0 h HIS 54 Cb -0.07 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.07 2kz0 h HIS 54 CO -0.03 0.65 0.00 0.00 0.86 0.00 0.00 177.93 179.41 2kz0 h ARG 55 N 0.97 0.04 0.21 2.45 3.08 -0.64 0.19 114.38 120.68 2kz0 h ARG 55 Ca 0.25 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.30 2kz0 h ARG 55 Cb -0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2kz0 h ARG 55 CO -0.04 0.03 -0.16 0.52 -1.07 0.00 0.00 179.97 179.25 2kz0 h MET 56 N 0.05 -0.36 -0.73 0.04 2.86 -0.72 -0.77 114.93 115.29 2kz0 h MET 56 Ca 0.06 0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.78 2kz0 h MET 56 Cb 0.07 0.08 -0.05 0.00 0.06 0.00 0.00 31.60 31.76 2kz0 h MET 56 CO -0.10 -0.24 0.44 0.82 1.06 0.00 0.00 176.91 178.88 2kz0 h ILE 57 N -0.38 1.03 -0.43 -1.22 2.04 -0.97 0.19 117.51 117.78 2kz0 h ILE 57 Ca -0.01 -0.28 0.07 0.00 1.00 0.00 0.00 64.86 65.63 2kz0 h ILE 57 Cb 0.33 0.13 -0.06 0.00 -0.74 0.00 0.00 36.82 36.49 2kz0 h ILE 57 CO -0.01 0.15 0.07 0.22 0.00 0.00 0.00 178.15 178.59 2kz0 h TYR 58 N 0.83 0.11 0.00 1.37 3.20 0.02 0.19 116.97 122.69 2kz0 h TYR 58 Ca 0.31 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 62.11 2kz0 h TYR 58 Cb 0.12 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 2kz0 h TYR 58 CO -0.05 -0.01 -0.93 0.87 -1.64 0.00 0.00 178.16 176.40 2kz0 h LYS 59 N 0.20 0.00 -0.12 1.82 1.79 -0.77 0.38 116.57 119.87 2kz0 h LYS 59 Ca 0.21 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.65 2kz0 h LYS 59 Cb 0.27 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.92 2kz0 h LYS 59 CO -0.29 0.28 -0.05 0.28 -1.08 0.00 0.00 179.45 178.59 2kz0 h VAL 60 N 0.00 1.31 0.07 0.50 2.07 -0.30 -3.19 116.25 116.70 2kz0 h VAL 60 Ca -0.07 -1.04 -0.24 0.00 0.82 0.00 0.00 66.70 66.16 2kz0 h VAL 60 Cb 1.36 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.88 2kz0 h VAL 60 CO 0.04 0.30 -1.10 -0.07 0.02 0.00 0.00 177.57 176.76 2kz0 h LEU 61 N -0.09 0.32 1.41 2.57 -0.00 -1.08 -3.48 115.31 114.96 2kz0 h LEU 61 Ca 0.03 -0.32 -0.38 0.00 -0.00 0.00 0.00 57.88 57.21 2kz0 h LEU 61 Cb 0.49 -0.10 0.04 0.00 -0.00 0.00 0.00 40.66 41.09 2kz0 h LEU 61 CO 0.02 1.21 -0.55 -0.67 -0.00 0.00 0.00 178.44 178.45 2kz0 n ASP 62 N -3.54 -5.78 -3.61 -0.43 2.03 0.13 -4.97 116.55 100.38 2kz0 n ASP 62 Ca -0.06 -0.20 -0.16 0.00 0.52 0.00 0.00 54.79 54.89 2kz0 n ASP 62 Cb 0.95 -4.66 -0.07 0.00 -0.72 0.00 0.00 41.12 36.62 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 -2.56 -0.43 -0.73 0.27 0.00 -1.20 -5.01 107.32 97.66 2kz0 s GLY 63 Ca 0.21 1.04 -0.27 0.00 0.00 0.00 0.00 44.72 45.70 2kz0 s GLY 63 CO 0.25 0.74 1.46 1.08 0.00 0.00 0.00 173.10 176.63 2kz0 s LEU 64 N -1.09 3.21 -1.06 0.66 2.01 -1.26 -4.85 118.68 116.30 2kz0 s LEU 64 Ca -0.11 -0.32 -0.02 0.00 0.01 0.00 0.00 54.13 53.70 2kz0 s LEU 64 Cb -0.02 -2.55 0.30 0.00 0.01 0.00 0.00 46.19 43.93 2kz0 s LEU 64 CO 0.07 -1.98 1.84 0.59 1.01 0.00 0.00 176.35 177.88 2kz0 n ASN 65 N 10.32 7.29 -0.09 2.29 3.02 -1.26 -4.49 115.26 132.35 2kz0 n ASN 65 Ca 0.10 -3.61 -0.13 0.00 -0.03 0.00 0.00 54.58 50.91 2kz0 n ASN 65 Cb 0.50 -1.20 -0.14 0.00 -0.61 0.00 0.00 39.78 38.32 2kz0 n ASN 65 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2kz0 n ILE 66 N 0.29 1.49 0.02 2.41 5.41 -1.26 -3.45 119.36 124.27 2kz0 n ILE 66 Ca 0.46 -0.74 -0.12 0.00 1.00 0.00 0.00 62.75 63.35 2kz0 n ILE 66 Cb 0.27 -0.97 -0.07 0.00 -0.71 0.00 0.00 39.64 38.15 2kz0 n ILE 66 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.55 177.00 2kz0 h HIS 67 N 0.01 0.04 -3.00 1.39 3.86 -2.03 -3.38 115.15 112.04 2kz0 h HIS 67 Ca -0.51 -0.00 -0.61 0.00 -1.16 0.00 0.00 60.37 58.09 2kz0 h HIS 67 Cb 2.08 -0.01 -0.40 0.00 1.06 0.00 0.00 27.41 30.14 2kz0 h HIS 67 CO 0.02 0.14 -0.74 0.00 0.86 0.00 0.00 177.93 178.22 2kz0 s ALA 68 N -5.71 2.14 -0.97 2.45 0.00 -1.26 -5.06 121.76 113.35 2kz0 s ALA 68 Ca -0.14 -2.56 -0.22 0.00 0.00 0.00 0.00 51.96 49.04 2kz0 s ALA 68 Cb 0.05 -1.88 0.07 0.00 0.00 0.00 0.00 23.12 21.36 2kz0 s ALA 68 CO 0.67 -2.05 1.34 -1.50 0.00 0.00 0.00 175.76 174.22 2kz0 s ILE 69 N 0.41 4.15 -2.46 0.00 1.10 -1.22 -4.78 121.20 118.40 2kz0 s ILE 69 Ca 0.17 -0.93 0.25 0.00 -0.51 0.00 0.00 60.65 59.63 2kz0 s ILE 69 Cb -0.24 -4.96 0.21 0.00 0.15 0.00 0.00 42.46 37.61 2kz0 s ILE 69 CO -0.00 -1.80 1.34 0.00 -2.11 0.00 0.00 174.94 172.36 2kz0 n GLN 70 N 8.21 1.68 -3.93 3.50 -0.00 -1.26 -4.79 117.38 120.79 2kz0 n GLN 70 Ca 0.28 -1.29 -0.35 0.00 -0.00 0.00 0.00 57.00 55.65 2kz0 n GLN 70 Cb 0.50 -1.47 -0.14 0.00 -0.00 0.00 0.00 30.24 29.13 2kz0 n GLN 70 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.06 175.56 2kz0 s ILE 71 N -2.21 3.18 -0.20 -0.39 2.07 -1.26 0.43 121.20 122.82 2kz0 s ILE 71 Ca 0.26 -0.62 -0.01 0.00 -1.41 0.00 0.00 60.65 58.88 2kz0 s ILE 71 Cb 0.20 -2.46 0.01 0.00 0.13 0.00 0.00 42.46 40.33 2kz0 s ILE 71 CO 0.42 0.40 -0.14 -1.10 -1.91 0.00 0.00 174.94 172.61 2kz0 s GLN 72 N 1.44 3.14 -0.16 3.50 -0.21 -0.27 -4.97 119.66 122.12 2kz0 s GLN 72 Ca 0.05 -0.75 -0.05 0.00 0.02 0.00 0.00 55.36 54.63 2kz0 s GLN 72 Cb -0.14 -2.75 -0.03 0.00 1.00 0.00 0.00 33.01 31.08 2kz0 s GLN 72 CO -0.04 -0.21 -0.01 0.99 -2.12 0.00 0.00 175.29 173.90 2kz0 s THR 73 N 1.36 4.14 0.00 -0.19 2.01 -1.26 -0.03 115.64 121.67 2kz0 s THR 73 Ca 0.05 -0.27 0.00 0.00 0.31 0.00 0.00 61.69 61.78 2kz0 s THR 73 Cb -0.14 -2.83 0.00 0.00 0.01 0.00 0.00 72.50 69.54 2kz0 s THR 73 CO -0.09 0.48 0.00 0.61 -0.69 0.00 0.00 174.62 174.93 2kz0 n GLY 74 N 3.56 -1.90 2.99 4.40 0.00 -0.86 -4.98 105.19 108.40 2kz0 n GLY 74 Ca -0.17 -1.52 -0.18 0.00 0.00 0.00 0.00 46.02 44.15 2kz0 n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32