#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 -0.71 3.84 0.55 0.00 -1.26 -5.08 105.19 102.54 2kz0 n GLY 2 Ca 0.00 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 2kz0 n GLY 2 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2kz0 s SER 3 N -0.98 5.92 0.46 1.61 1.04 -1.26 -5.00 113.70 115.49 2kz0 s SER 3 Ca 0.00 0.13 0.25 0.00 0.48 0.00 0.00 55.95 56.81 2kz0 s SER 3 Cb 0.00 -1.71 0.67 0.00 0.10 0.00 0.00 66.02 65.08 2kz0 s SER 3 CO 0.00 0.17 1.73 0.00 0.98 0.00 0.00 173.24 176.12 2kz0 h MET 4 N 3.22 0.00 -6.56 4.02 -0.00 -2.02 -3.43 114.93 110.17 2kz0 h MET 4 Ca -0.46 0.00 -0.57 0.00 -0.00 0.00 0.00 59.70 58.67 2kz0 h MET 4 Cb 1.16 0.00 -0.06 0.00 -0.00 0.00 0.00 31.60 32.71 2kz0 h MET 4 CO 0.70 0.07 1.04 0.95 -0.00 0.00 0.00 176.91 179.68 2kz0 s THR 5 N -3.36 3.97 -0.12 -0.10 -4.23 -1.26 -5.00 115.64 105.54 2kz0 s THR 5 Ca 0.04 1.00 -0.04 0.00 -1.18 0.00 0.00 61.69 61.51 2kz0 s THR 5 Cb 0.07 -4.28 -0.04 0.00 1.34 0.00 0.00 72.50 69.59 2kz0 s THR 5 CO 0.64 -0.80 0.04 0.54 -0.54 0.00 0.00 174.62 174.50 2kz0 s VAL 6 N 5.20 4.64 0.55 2.29 0.11 -1.26 -5.02 120.40 126.91 2kz0 s VAL 6 Ca 0.58 -0.11 0.04 0.00 -2.93 0.00 0.00 61.98 59.56 2kz0 s VAL 6 Cb -0.12 -3.00 0.03 0.00 -1.53 0.00 0.00 36.38 31.75 2kz0 s VAL 6 CO 0.32 0.57 0.28 0.28 -3.33 0.00 0.00 175.10 173.22 2kz0 s THR 7 N -0.56 1.39 -0.21 5.04 -1.32 -1.26 -5.06 115.64 113.66 2kz0 s THR 7 Ca 0.10 -1.65 -0.29 0.00 -1.21 0.00 0.00 61.69 58.64 2kz0 s THR 7 Cb -0.12 -2.04 -0.04 0.00 -1.51 0.00 0.00 72.50 68.79 2kz0 s THR 7 CO 0.02 0.00 1.96 -1.58 -2.21 0.00 0.00 174.62 172.81 2kz0 s GLN 8 N -4.18 3.45 0.41 7.08 2.00 -1.26 -4.85 119.66 122.31 2kz0 s GLN 8 Ca 0.23 1.88 0.11 0.00 -2.00 0.00 0.00 55.36 55.58 2kz0 s GLN 8 Cb -0.02 -4.23 0.93 0.00 0.80 0.00 0.00 33.01 30.49 2kz0 s GLN 8 CO 0.14 -1.73 1.98 0.77 -0.50 0.00 0.00 175.29 175.95 2kz0 h SER 9 N 13.07 0.46 -0.35 6.67 0.02 -1.99 -0.24 113.55 131.19 2kz0 h SER 9 Ca -0.39 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.47 2kz0 h SER 9 Cb 1.20 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 2kz0 h SER 9 CO 0.98 0.29 -0.12 -0.61 -1.14 0.00 0.00 176.83 176.23 2kz0 h GLN 10 N 0.52 0.79 -0.26 3.45 4.15 -1.99 -0.42 115.11 121.35 2kz0 h GLN 10 Ca 0.27 -0.27 -0.14 0.00 0.77 0.00 0.00 58.65 59.28 2kz0 h GLN 10 Cb 0.40 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.03 2kz0 h GLN 10 CO -0.08 0.87 -0.40 1.25 -1.93 0.00 0.00 178.83 178.54 2kz0 h LEU 11 N 0.71 0.80 -0.22 -2.39 6.46 -1.48 0.70 115.31 119.89 2kz0 h LEU 11 Ca 0.12 -0.52 0.02 0.00 -0.12 0.00 0.00 57.88 57.38 2kz0 h LEU 11 Cb 0.61 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.29 2kz0 h LEU 11 CO 0.04 1.16 0.07 -0.08 -0.62 0.00 0.00 178.44 179.01 2kz0 h GLU 12 N 0.46 0.17 -0.83 1.25 4.22 -1.07 -1.03 114.58 117.76 2kz0 h GLU 12 Ca 0.02 -0.01 0.01 0.00 0.08 0.00 0.00 59.36 59.46 2kz0 h GLU 12 Cb 0.99 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.17 2kz0 h GLU 12 CO 0.09 0.11 0.55 1.25 -2.18 0.00 0.00 179.01 178.83 2kz0 h LEU 13 N 0.17 0.96 -0.21 1.64 6.46 -0.94 -0.90 115.31 122.49 2kz0 h LEU 13 Ca 0.09 -0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.82 2kz0 h LEU 13 Cb 0.06 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 39.74 2kz0 h LEU 13 CO -0.10 0.70 0.11 0.25 -0.62 0.00 0.00 178.44 178.77 2kz0 h LEU 14 N 1.13 0.26 -0.78 2.25 7.12 -0.11 0.31 115.31 125.49 2kz0 h LEU 14 Ca 0.30 -0.10 -0.06 0.00 0.13 0.00 0.00 57.88 58.15 2kz0 h LEU 14 Cb -0.12 -0.07 -0.03 0.00 -0.53 0.00 0.00 40.66 39.91 2kz0 h LEU 14 CO -0.06 0.29 0.27 0.40 -0.13 0.00 0.00 178.44 179.20 2kz0 h ILE 15 N 0.22 1.26 -0.51 4.05 2.04 -0.86 0.11 117.51 123.81 2kz0 h ILE 15 Ca 0.07 -0.89 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 2kz0 h ILE 15 Cb 0.09 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 2kz0 h ILE 15 CO -0.01 0.35 0.25 0.03 0.00 0.00 0.00 178.15 178.78 2kz0 h ARG 16 N 1.14 0.71 0.01 2.37 2.47 -0.78 0.42 114.38 120.72 2kz0 h ARG 16 Ca 0.25 -0.08 -0.21 0.00 -1.26 0.00 0.00 59.98 58.68 2kz0 h ARG 16 Cb 0.28 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.45 2kz0 h ARG 16 CO -0.01 0.55 -0.92 -0.91 0.56 0.00 0.00 179.97 179.23 2kz0 h ASN 17 N 0.72 0.32 -0.05 7.04 2.35 -0.34 -1.81 115.58 123.80 2kz0 h ASN 17 Ca 0.18 -0.27 -0.03 0.00 -0.55 0.00 0.00 56.30 55.63 2kz0 h ASN 17 Cb 0.07 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.34 2kz0 h ASN 17 CO -0.03 1.08 -0.08 0.00 -1.65 0.00 0.00 177.43 176.76 2kz0 h ALA 18 N 0.89 0.08 -2.93 -0.83 0.00 -0.46 -3.41 119.26 112.59 2kz0 h ALA 18 Ca -0.06 -0.31 -0.57 0.00 0.00 0.00 0.00 54.91 53.97 2kz0 h ALA 18 Cb 1.57 -0.01 -0.40 0.00 0.00 0.00 0.00 17.79 18.94 2kz0 h ALA 18 CO 0.15 -0.08 -0.78 -0.06 0.00 0.00 0.00 179.25 178.48 2kz0 s PHE 19 N -4.03 1.17 0.29 0.00 0.08 0.14 -5.00 117.98 110.62 2kz0 s PHE 19 Ca -0.15 -1.54 0.36 0.00 0.12 0.00 0.00 56.93 55.72 2kz0 s PHE 19 Cb 0.03 -1.37 1.68 0.00 -0.57 0.00 0.00 43.02 42.79 2kz0 s PHE 19 CO 0.71 -0.84 2.10 -1.00 -0.10 0.00 0.00 175.22 176.09 2kz0 h PRO 20 N 7.85 0.00 -0.50 0.24 0.13 -1.53 -1.54 132.00 136.65 2kz0 h PRO 20 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2kz0 h PRO 20 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2kz0 h PRO 20 CO 0.43 0.01 0.00 0.39 -0.23 0.00 0.00 178.00 178.61 2kz0 n GLU 21 N -3.13 3.51 -3.51 0.86 1.02 -1.26 -4.92 120.64 113.21 2kz0 n GLU 21 Ca -0.01 -2.76 -0.37 0.00 -0.02 0.00 0.00 57.16 54.01 2kz0 n GLU 21 Cb 0.24 -1.81 -0.07 0.00 -0.02 0.00 0.00 31.44 29.78 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 -2.02 3.58 -0.14 0.62 0.00 -0.58 -4.58 121.76 118.64 2kz0 s ALA 22 Ca 0.44 -0.45 -0.21 0.00 0.00 0.00 0.00 51.96 51.74 2kz0 s ALA 22 Cb 0.30 -2.43 -0.03 0.00 0.00 0.00 0.00 23.12 20.96 2kz0 s ALA 22 CO 0.18 0.03 0.62 -2.00 0.00 0.00 0.00 175.76 174.60 2kz0 s GLU 23 N 0.59 4.31 -0.43 0.00 2.56 0.18 -4.83 118.70 121.07 2kz0 s GLU 23 Ca 0.17 0.67 -0.23 0.00 0.00 0.00 0.00 54.97 55.58 2kz0 s GLU 23 Cb -0.13 -3.51 0.02 0.00 2.00 0.00 0.00 34.13 32.51 2kz0 s GLU 23 CO 0.05 -0.07 0.79 0.42 -0.56 0.00 0.00 175.26 175.88 2kz0 s ILE 24 N 1.33 4.66 -0.36 -3.70 -1.09 -1.26 -1.38 121.20 119.41 2kz0 s ILE 24 Ca 0.31 0.53 -0.03 0.00 -2.23 0.00 0.00 60.65 59.23 2kz0 s ILE 24 Cb -0.16 -4.30 0.08 0.00 -1.58 0.00 0.00 42.46 36.49 2kz0 s ILE 24 CO 0.13 -0.66 0.11 -0.89 -1.23 0.00 0.00 174.94 172.39 2kz0 s THR 25 N 3.26 3.24 -0.46 2.92 2.01 -0.02 -4.99 115.64 121.60 2kz0 s THR 25 Ca 0.30 -1.65 -0.17 0.00 0.31 0.00 0.00 61.69 60.48 2kz0 s THR 25 Cb -0.12 -3.03 0.05 0.00 0.01 0.00 0.00 72.50 69.41 2kz0 s THR 25 CO 0.22 -0.38 0.44 -0.69 -0.69 0.00 0.00 174.62 173.52 2kz0 s VAL 26 N 1.22 5.13 0.06 3.82 1.01 -1.26 0.66 120.40 131.03 2kz0 s VAL 26 Ca 0.02 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.29 2kz0 s VAL 26 Cb -0.21 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 2kz0 s VAL 26 CO -0.02 -0.57 -0.04 0.28 0.00 0.00 0.00 175.10 174.75 2kz0 s THR 27 N 1.97 3.79 -0.08 3.92 -1.32 -0.27 -4.96 115.64 118.68 2kz0 s THR 27 Ca 0.08 -0.95 -0.12 0.00 -1.21 0.00 0.00 61.69 59.50 2kz0 s THR 27 Cb -0.21 -2.74 -0.05 0.00 -1.51 0.00 0.00 72.50 67.99 2kz0 s THR 27 CO 0.10 0.22 0.28 -0.44 -2.21 0.00 0.00 174.62 172.57 2kz0 s SER 28 N -1.95 6.57 0.29 8.08 0.01 -1.26 -1.22 113.70 124.22 2kz0 s SER 28 Ca 0.22 0.68 -0.29 0.00 1.31 0.00 0.00 55.95 57.86 2kz0 s SER 28 Cb -0.11 -2.17 -0.10 0.00 0.21 0.00 0.00 66.02 63.85 2kz0 s SER 28 CO 0.13 0.30 1.29 -0.76 0.41 0.00 0.00 173.24 174.62 2kz0 s LEU 29 N -0.70 4.44 -0.79 2.44 1.02 -1.20 -4.87 118.68 119.01 2kz0 s LEU 29 Ca 0.19 2.58 -0.26 0.00 0.02 0.00 0.00 54.13 56.66 2kz0 s LEU 29 Cb -0.14 -3.64 -0.10 0.00 0.02 0.00 0.00 46.19 42.33 2kz0 s LEU 29 CO 0.08 -0.49 2.25 0.68 0.02 0.00 0.00 176.35 178.89 2kz0 s VAL 30 N -0.83 3.15 0.00 -1.59 -7.23 -1.26 -0.64 120.40 112.00 2kz0 s VAL 30 Ca 0.50 -0.10 0.00 0.00 -1.81 0.00 0.00 61.98 60.57 2kz0 s VAL 30 Cb -0.38 -3.34 0.00 0.00 0.56 0.00 0.00 36.38 33.21 2kz0 s VAL 30 CO 0.48 -0.32 0.00 0.61 -0.31 0.00 0.00 175.10 175.55 2kz0 n GLY 31 N 6.72 1.61 3.01 2.32 0.00 -1.26 -5.07 105.19 112.52 2kz0 n GLY 31 Ca 0.43 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.14 2kz0 n GLY 31 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2kz0 s ASP 32 N -1.98 4.58 0.12 1.61 1.11 0.19 -4.94 116.67 117.37 2kz0 s ASP 32 Ca 0.00 -1.86 0.25 0.00 0.18 0.00 0.00 52.55 51.12 2kz0 s ASP 32 Cb 0.00 -1.54 0.51 0.00 1.07 0.00 0.00 42.92 42.96 2kz0 s ASP 32 CO 0.00 -0.32 1.46 -0.46 1.18 0.00 0.00 175.17 177.03 2kz0 n ASN 33 N 4.36 0.67 -0.05 0.27 0.23 -1.26 -3.24 115.26 116.25 2kz0 n ASN 33 Ca -0.02 0.20 -0.21 0.00 -0.53 0.00 0.00 54.58 54.02 2kz0 n ASN 33 Cb 0.42 -0.07 -0.13 0.00 -2.08 0.00 0.00 39.78 37.92 2kz0 n ASN 33 CO 0.00 0.00 0.00 -1.13 -0.93 0.00 0.00 177.26 175.20 2kz0 h ASN 34 N 0.00 0.20 -3.34 0.53 -0.73 -1.94 -3.46 115.58 106.84 2kz0 h ASN 34 Ca 0.00 -0.72 -0.57 0.00 1.87 0.00 0.00 56.30 56.88 2kz0 h ASN 34 Cb 0.71 -0.06 -0.06 0.00 0.27 0.00 0.00 38.32 39.17 2kz0 h ASN 34 CO 0.00 1.60 0.27 -1.00 -0.37 0.00 0.00 177.43 177.93 2kz0 s HIS 35 N -2.43 3.49 0.17 0.67 3.76 -1.26 -5.05 115.29 114.63 2kz0 s HIS 35 Ca -0.25 1.27 0.10 0.00 -0.15 0.00 0.00 55.06 56.04 2kz0 s HIS 35 Cb 0.05 -2.94 -0.04 0.00 1.11 0.00 0.00 32.58 30.76 2kz0 s HIS 35 CO 0.68 -0.11 -0.20 0.71 -0.85 0.00 0.00 174.74 174.97 2kz0 s TYR 36 N 1.59 2.41 -0.10 1.40 2.02 -1.26 -3.57 117.35 119.84 2kz0 s TYR 36 Ca 0.39 -0.32 0.04 0.00 -0.37 0.00 0.00 57.07 56.81 2kz0 s TYR 36 Cb -0.17 -1.22 0.00 0.00 -0.40 0.00 0.00 41.96 40.17 2kz0 s TYR 36 CO 0.15 0.46 -0.24 -1.12 -1.57 0.00 0.00 175.55 173.24 2kz0 s SER 37 N -2.52 3.10 -0.52 2.29 0.01 -0.35 -4.70 113.70 111.00 2kz0 s SER 37 Ca 0.20 -0.56 -0.16 0.00 1.31 0.00 0.00 55.95 56.74 2kz0 s SER 37 Cb -0.09 -1.41 0.10 0.00 0.21 0.00 0.00 66.02 64.83 2kz0 s SER 37 CO 0.10 0.15 0.48 -0.63 0.41 0.00 0.00 173.24 173.75 2kz0 s ILE 38 N 0.40 5.17 -0.45 1.44 1.01 -0.27 -1.11 121.20 127.39 2kz0 s ILE 38 Ca -0.18 -1.24 -0.22 0.00 0.00 0.00 0.00 60.65 59.01 2kz0 s ILE 38 Cb -0.18 -4.26 0.03 0.00 0.01 0.00 0.00 42.46 38.05 2kz0 s ILE 38 CO 0.08 -0.77 0.75 -0.75 0.00 0.00 0.00 174.94 174.24 2kz0 s LYS 39 N 1.75 3.36 -0.22 2.79 2.20 0.21 -0.28 119.74 129.55 2kz0 s LYS 39 Ca 0.05 -0.19 -0.13 0.00 -0.36 0.00 0.00 55.97 55.33 2kz0 s LYS 39 Cb -0.27 -3.95 -0.04 0.00 -1.51 0.00 0.00 37.83 32.06 2kz0 s LYS 39 CO 0.05 -1.10 0.29 0.08 -0.36 0.00 0.00 175.35 174.31 2kz0 s VAL 40 N 3.16 5.27 -0.13 4.02 1.01 -0.01 -0.84 120.40 132.89 2kz0 s VAL 40 Ca 0.28 0.47 -0.01 0.00 0.00 0.00 0.00 61.98 62.71 2kz0 s VAL 40 Cb -0.13 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 2kz0 s VAL 40 CO 0.21 0.30 -0.08 -0.63 0.00 0.00 0.00 175.10 174.90 2kz0 s ILE 41 N 1.16 3.49 -0.12 2.22 1.01 -0.48 -4.45 121.20 124.03 2kz0 s ILE 41 Ca 0.14 -0.51 -0.30 0.00 0.00 0.00 0.00 60.65 59.98 2kz0 s ILE 41 Cb -0.14 -2.48 0.09 0.00 0.01 0.00 0.00 42.46 39.93 2kz0 s ILE 41 CO 0.06 0.52 0.79 -0.55 0.00 0.00 0.00 174.94 175.76 2kz0 s SER 42 N 0.18 -0.58 0.46 3.58 0.15 -1.26 0.48 113.70 116.71 2kz0 s SER 42 Ca -0.05 0.72 0.15 0.00 0.70 0.00 0.00 55.95 57.48 2kz0 s SER 42 Cb -0.14 0.59 1.10 0.00 -1.71 0.00 0.00 66.02 65.86 2kz0 s SER 42 CO 0.04 -0.48 2.01 -1.28 1.20 0.00 0.00 173.24 174.73 2kz0 h SER 43 N 3.16 0.28 0.57 5.45 0.87 -1.96 0.07 113.55 122.00 2kz0 h SER 43 Ca -0.25 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 2kz0 h SER 43 Cb 1.15 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.06 2kz0 h SER 43 CO 0.32 0.17 0.00 0.00 -0.53 0.00 0.00 176.83 176.79 2kz0 n GLN 44 N -4.46 0.18 0.00 2.24 6.02 -1.26 -1.18 117.38 118.92 2kz0 n GLN 44 Ca 0.08 0.46 0.11 0.00 -0.01 0.00 0.00 57.00 57.64 2kz0 n GLN 44 Cb 0.35 -1.88 0.07 0.00 1.02 0.00 0.00 30.24 29.80 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 -2.22 0.00 -3.11 1.08 3.72 0.01 -4.79 117.46 112.15 2kz0 n PHE 45 Ca 0.01 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.02 2kz0 n PHE 45 Cb 0.19 -0.06 -0.05 0.00 -0.94 0.00 0.00 39.48 38.62 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 -2.72 4.40 0.00 -1.08 -1.52 -0.32 -3.57 119.66 114.85 2kz0 s GLN 46 Ca 0.15 0.82 0.00 0.00 -1.95 0.00 0.00 55.36 54.38 2kz0 s GLN 46 Cb 0.18 -3.41 0.00 0.00 -0.22 0.00 0.00 33.01 29.56 2kz0 s GLN 46 CO 0.67 0.18 0.00 0.41 -0.25 0.00 0.00 175.29 176.30 2kz0 n GLY 47 N 2.87 3.31 3.81 3.09 0.00 -1.26 -5.02 105.19 111.98 2kz0 n GLY 47 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.64 4.24 0.46 1.61 -0.14 -1.23 -5.07 119.74 118.96 2kz0 s LYS 48 Ca 0.00 1.22 -0.06 0.00 -1.36 0.00 0.00 55.97 55.76 2kz0 s LYS 48 Cb 0.00 -2.31 -0.04 0.00 -1.68 0.00 0.00 37.83 33.80 2kz0 s LYS 48 CO 0.00 -0.03 0.78 -1.12 -0.76 0.00 0.00 175.35 174.21 2kz0 s SER 49 N -2.01 6.32 0.35 2.83 0.01 -1.26 -4.91 113.70 115.04 2kz0 s SER 49 Ca 0.60 0.97 0.10 0.00 1.31 0.00 0.00 55.95 58.93 2kz0 s SER 49 Cb -0.13 -2.26 0.86 0.00 0.21 0.00 0.00 66.02 64.70 2kz0 s SER 49 CO 0.17 -0.53 1.82 0.11 0.41 0.00 0.00 173.24 175.22 2kz0 h LYS 50 N 0.48 0.63 -0.10 12.44 1.57 -1.97 -0.59 116.57 129.03 2kz0 h LYS 50 Ca -0.47 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.29 2kz0 h LYS 50 Cb 1.20 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.35 2kz0 h LYS 50 CO 0.62 0.42 -0.00 1.25 -0.57 0.00 0.00 179.45 181.17 2kz0 h LEU 51 N 0.65 -0.05 -0.51 2.94 7.12 -1.99 0.22 115.31 123.70 2kz0 h LEU 51 Ca 0.51 0.02 0.05 0.00 0.13 0.00 0.00 57.88 58.59 2kz0 h LEU 51 Cb 0.93 0.04 -0.04 0.00 -0.53 0.00 0.00 40.66 41.06 2kz0 h LEU 51 CO -0.27 -0.01 0.26 -0.33 -0.13 0.00 0.00 178.44 177.96 2kz0 h GLU 52 N 0.03 0.48 -0.45 1.25 4.39 -1.54 -0.43 114.58 118.31 2kz0 h GLU 52 Ca 0.05 -0.03 0.07 0.00 0.34 0.00 0.00 59.36 59.79 2kz0 h GLU 52 Cb 0.06 -0.11 -0.06 0.00 -0.10 0.00 0.00 28.75 28.54 2kz0 h GLU 52 CO -0.08 0.32 0.11 1.96 -1.16 0.00 0.00 179.01 180.16 2kz0 h GLN 53 N 0.50 0.25 -0.53 2.33 1.08 -0.59 -1.10 115.11 117.04 2kz0 h GLN 53 Ca 0.23 -0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 57.36 2kz0 h GLN 53 Cb 0.14 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.49 2kz0 h GLN 53 CO -0.16 0.16 0.11 0.45 -0.95 0.00 0.00 178.83 178.45 2kz0 h HIS 54 N 0.25 0.84 0.43 2.96 3.86 0.20 0.06 115.15 123.76 2kz0 h HIS 54 Ca 0.22 -0.08 -0.02 0.00 -1.16 0.00 0.00 60.37 59.33 2kz0 h HIS 54 Cb 0.26 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.49 2kz0 h HIS 54 CO -0.20 0.71 -0.21 0.00 0.86 0.00 0.00 177.93 179.10 2kz0 h ARG 55 N 0.78 -0.56 -0.18 2.45 3.08 -0.24 0.13 114.38 119.84 2kz0 h ARG 55 Ca 0.17 0.04 -0.11 0.00 0.07 0.00 0.00 59.98 60.15 2kz0 h ARG 55 Cb 0.31 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2kz0 h ARG 55 CO 0.00 -0.30 -0.35 0.00 -1.07 0.00 0.00 179.97 178.24 2kz0 h MET 56 N -0.71 0.39 -0.49 0.04 -0.00 -1.08 0.40 114.93 113.48 2kz0 h MET 56 Ca -0.06 -0.17 -0.09 0.00 -0.00 0.00 0.00 59.70 59.38 2kz0 h MET 56 Cb 0.51 -0.01 -0.02 0.00 -0.00 0.00 0.00 31.60 32.08 2kz0 h MET 56 CO 0.10 0.69 -0.06 0.82 -0.00 0.00 0.00 176.91 178.46 2kz0 h ILE 57 N 0.33 1.27 -0.11 -0.10 1.08 -0.96 -0.29 117.51 118.73 2kz0 h ILE 57 Ca 0.04 -1.17 -0.08 0.00 -0.39 0.00 0.00 64.86 63.26 2kz0 h ILE 57 Cb 0.78 1.03 -0.01 0.00 -3.07 0.00 0.00 36.82 35.55 2kz0 h ILE 57 CO 0.06 0.41 -0.28 0.22 -0.69 0.00 0.00 178.15 177.87 2kz0 h TYR 58 N 0.76 0.22 0.00 1.37 3.20 -0.11 0.78 116.97 123.19 2kz0 h TYR 58 Ca 0.13 -0.04 -0.16 0.00 3.14 0.00 0.00 58.73 61.80 2kz0 h TYR 58 Cb 0.60 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 2kz0 h TYR 58 CO 0.04 0.47 -0.74 0.87 -1.64 0.00 0.00 178.16 177.16 2kz0 h LYS 59 N 0.18 0.00 0.00 1.82 1.79 -0.66 0.46 116.57 120.16 2kz0 h LYS 59 Ca 0.03 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.42 2kz0 h LYS 59 Cb 0.60 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.24 2kz0 h LYS 59 CO 0.04 0.73 -0.45 -0.24 -1.08 0.00 0.00 179.45 178.46 2kz0 h VAL 60 N 0.00 0.58 -0.71 0.50 3.04 -0.80 -3.15 116.25 115.71 2kz0 h VAL 60 Ca -0.01 -1.84 -0.43 0.00 -1.01 0.00 0.00 66.70 63.41 2kz0 h VAL 60 Cb 1.57 2.25 -0.24 0.00 -2.01 0.00 0.00 31.29 32.86 2kz0 h VAL 60 CO 0.10 0.33 0.19 -0.11 -1.01 0.00 0.00 177.57 177.07 2kz0 n LEU 61 N -3.15 5.66 -4.72 3.16 -0.00 0.24 -5.04 117.00 113.16 2kz0 n LEU 61 Ca 0.02 -4.01 -0.42 0.00 -0.00 0.00 0.00 56.01 51.60 2kz0 n LEU 61 Cb 0.68 -0.72 -0.03 0.00 -0.00 0.00 0.00 43.42 43.35 2kz0 n LEU 61 CO 0.39 1.39 1.08 -0.62 -0.00 0.00 0.00 177.39 179.63 2kz0 s ASP 62 N -2.26 6.80 0.00 1.96 2.15 0.14 -3.49 116.67 121.97 2kz0 s ASP 62 Ca 0.53 2.38 0.00 0.00 0.43 0.00 0.00 52.55 55.89 2kz0 s ASP 62 Cb 0.45 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 40.48 2kz0 s ASP 62 CO 0.03 -0.67 0.00 0.61 -0.17 0.00 0.00 175.17 174.97 2kz0 n GLY 63 N 3.40 1.20 0.00 2.66 0.00 -1.26 -5.05 105.19 106.14 2kz0 n GLY 63 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2kz0 n GLY 63 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2kz0 n LEU 64 N 0.00 0.00 -4.78 0.99 4.77 -1.23 -5.09 117.00 111.67 2kz0 n LEU 64 Ca 0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.65 2kz0 n LEU 64 Cb 0.00 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 2kz0 n LEU 64 CO 0.00 -0.17 0.74 0.20 -1.33 0.00 0.00 177.39 176.83 2kz0 s ASN 65 N -0.94 5.26 0.00 -1.43 0.01 -1.26 -4.94 114.94 111.64 2kz0 s ASN 65 Ca 0.00 1.96 0.30 0.00 -0.71 0.00 0.00 52.86 54.41 2kz0 s ASN 65 Cb 0.00 -2.55 1.57 0.00 0.41 0.00 0.00 41.25 40.68 2kz0 s ASN 65 CO 0.00 -1.53 2.07 -0.38 -1.51 0.00 0.00 177.10 175.75 2kz0 n ILE 66 N -2.34 0.00 -2.60 0.60 5.41 -1.26 -4.61 119.36 114.56 2kz0 n ILE 66 Ca 0.10 -0.01 -0.42 0.00 1.00 0.00 0.00 62.75 63.41 2kz0 n ILE 66 Cb 0.52 -0.42 -0.02 0.00 -0.71 0.00 0.00 39.64 39.02 2kz0 n ILE 66 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 2kz0 s HIS 67 N -2.40 2.71 -0.88 1.39 2.46 -1.26 -4.92 115.29 112.40 2kz0 s HIS 67 Ca 0.34 -1.27 -0.25 0.00 0.47 0.00 0.00 55.06 54.35 2kz0 s HIS 67 Cb 0.21 -4.69 0.02 0.00 -0.13 0.00 0.00 32.58 27.98 2kz0 s HIS 67 CO 0.44 -1.84 1.55 0.00 -2.47 0.00 0.00 174.74 172.42 2kz0 s ALA 68 N 4.40 2.45 0.00 1.58 0.00 -1.26 -4.57 121.76 124.36 2kz0 s ALA 68 Ca 0.49 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.75 2kz0 s ALA 68 Cb 0.01 -4.44 0.00 0.00 0.00 0.00 0.00 23.12 18.69 2kz0 s ALA 68 CO -0.01 -3.80 0.00 1.51 0.00 0.00 0.00 175.76 173.45 2kz0 n ILE 69 N 6.99 0.00 0.23 0.00 3.06 -1.26 -4.66 119.36 123.72 2kz0 n ILE 69 Ca 0.25 0.00 0.11 0.00 -2.50 0.00 0.00 62.75 60.61 2kz0 n ILE 69 Cb 0.50 0.38 0.48 0.00 0.54 0.00 0.00 39.64 41.53 2kz0 n ILE 69 CO 0.00 0.00 0.00 0.06 -2.50 0.00 0.00 176.55 174.11 2kz0 h GLN 70 N 0.00 0.00 -4.03 9.51 3.07 -1.84 -3.43 115.11 118.39 2kz0 h GLN 70 Ca 0.00 0.00 -0.34 0.00 0.09 0.00 0.00 58.65 58.40 2kz0 h GLN 70 Cb 0.06 0.00 -0.31 0.00 0.08 0.00 0.00 27.48 27.30 2kz0 h GLN 70 CO 0.00 0.20 -0.75 -1.50 0.09 0.00 0.00 178.83 176.86 2kz0 s ILE 71 N -3.65 0.34 0.10 1.86 2.07 -1.26 -1.11 121.20 119.56 2kz0 s ILE 71 Ca 0.01 -0.09 -0.02 0.00 -1.41 0.00 0.00 60.65 59.14 2kz0 s ILE 71 Cb 0.10 -0.35 -0.04 0.00 0.13 0.00 0.00 42.46 42.30 2kz0 s ILE 71 CO 0.63 0.14 0.04 -1.58 -1.91 0.00 0.00 174.94 172.26 2kz0 s GLN 72 N 0.45 0.83 0.04 3.50 -0.44 0.61 -4.87 119.66 119.78 2kz0 s GLN 72 Ca -0.05 -1.34 0.03 0.00 -2.50 0.00 0.00 55.36 51.50 2kz0 s GLN 72 Cb -0.08 0.24 -0.02 0.00 -1.64 0.00 0.00 33.01 31.50 2kz0 s GLN 72 CO -0.01 -0.22 -0.09 0.95 0.50 0.00 0.00 175.29 176.43 2kz0 s THR 73 N -3.99 0.63 0.00 -0.34 -4.23 -1.26 -0.83 115.64 105.62 2kz0 s THR 73 Ca 0.17 -1.08 0.00 0.00 -1.18 0.00 0.00 61.69 59.60 2kz0 s THR 73 Cb 0.07 -0.68 0.00 0.00 1.34 0.00 0.00 72.50 73.24 2kz0 s THR 73 CO -0.03 -0.33 0.00 0.61 -0.54 0.00 0.00 174.62 174.33 2kz0 n GLY 74 N 1.50 -0.98 3.60 3.99 0.00 -1.26 -5.02 105.19 107.02 2kz0 n GLY 74 Ca -0.22 -1.28 -0.33 0.00 0.00 0.00 0.00 46.02 44.18 2kz0 n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32