#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 2.06 3.59 0.55 0.00 -1.26 -5.14 105.19 104.98 2kz0 n GLY 2 Ca 0.00 -0.57 -0.23 0.00 0.00 0.00 0.00 46.02 45.21 2kz0 n GLY 2 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2kz0 s SER 3 N -0.01 4.25 0.00 1.61 0.15 -1.26 -5.02 113.70 113.42 2kz0 s SER 3 Ca 0.00 -0.75 0.00 0.00 0.70 0.00 0.00 55.95 55.90 2kz0 s SER 3 Cb 0.00 -0.68 0.00 0.00 -1.71 0.00 0.00 66.02 63.63 2kz0 s SER 3 CO 0.00 0.02 0.65 1.15 1.20 0.00 0.00 173.24 176.26 2kz0 n MET 4 N -0.76 1.11 -2.22 5.44 0.00 -1.26 -5.03 117.12 114.40 2kz0 n MET 4 Ca -0.06 -0.86 -0.43 0.00 0.00 0.00 0.00 57.70 56.35 2kz0 n MET 4 Cb 0.59 -0.76 -0.02 0.00 0.00 0.00 0.00 33.22 33.03 2kz0 n MET 4 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 2kz0 s THR 5 N -0.41 3.82 0.53 3.17 2.01 -1.26 -5.00 115.64 118.51 2kz0 s THR 5 Ca 0.00 0.91 -0.03 0.00 0.31 0.00 0.00 61.69 62.88 2kz0 s THR 5 Cb 0.00 -3.89 0.01 0.00 0.01 0.00 0.00 72.50 68.63 2kz0 s THR 5 CO 0.00 -0.42 0.80 0.68 -0.69 0.00 0.00 174.62 174.99 2kz0 s VAL 6 N 5.18 3.71 0.24 3.82 -7.23 -1.26 -5.11 120.40 119.75 2kz0 s VAL 6 Ca 0.67 -0.25 0.09 0.00 -1.81 0.00 0.00 61.98 60.67 2kz0 s VAL 6 Cb -0.21 -3.43 -0.04 0.00 0.56 0.00 0.00 36.38 33.26 2kz0 s VAL 6 CO 0.28 -0.37 0.03 -0.89 -0.31 0.00 0.00 175.10 173.84 2kz0 s THR 7 N -2.80 3.68 -1.29 5.32 2.01 -1.26 -5.04 115.64 116.26 2kz0 s THR 7 Ca 0.52 -1.69 -0.12 0.00 0.31 0.00 0.00 61.69 60.71 2kz0 s THR 7 Cb -0.10 -2.94 0.14 0.00 0.01 0.00 0.00 72.50 69.60 2kz0 s THR 7 CO 0.42 -0.29 1.80 0.00 -0.69 0.00 0.00 174.62 175.85 2kz0 n GLN 8 N -0.71 3.38 -0.17 4.92 1.13 -1.26 -4.77 117.38 119.89 2kz0 n GLN 8 Ca -0.08 -3.43 -0.09 0.00 -1.94 0.00 0.00 57.00 51.46 2kz0 n GLN 8 Cb 0.58 -3.08 0.04 0.00 0.11 0.00 0.00 30.24 27.89 2kz0 n GLN 8 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2kz0 h SER 9 N 6.36 0.99 -0.23 1.08 0.87 -1.98 0.19 113.55 120.82 2kz0 h SER 9 Ca 0.41 -0.31 -0.12 0.00 -1.23 0.00 0.00 61.79 60.53 2kz0 h SER 9 Cb 0.72 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 2kz0 h SER 9 CO 1.55 1.09 -0.29 1.56 -0.53 0.00 0.00 176.83 180.21 2kz0 h GLN 10 N 0.89 0.73 -0.18 2.24 4.20 -1.99 0.13 115.11 121.13 2kz0 h GLN 10 Ca 0.14 -0.32 -0.18 0.00 0.06 0.00 0.00 58.65 58.35 2kz0 h GLN 10 Cb 0.64 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.40 2kz0 h GLN 10 CO 0.04 0.93 -0.61 -0.07 -0.67 0.00 0.00 178.83 178.46 2kz0 h LEU 11 N 0.62 0.68 0.01 1.46 4.07 -1.90 0.72 115.31 120.98 2kz0 h LEU 11 Ca 0.08 -0.39 -0.00 0.00 0.08 0.00 0.00 57.88 57.65 2kz0 h LEU 11 Cb 0.80 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.35 2kz0 h LEU 11 CO 0.07 1.13 -0.00 -0.08 -1.08 0.00 0.00 178.44 178.48 2kz0 h GLU 12 N 0.45 -0.01 -0.95 1.13 4.22 -0.35 -0.37 114.58 118.69 2kz0 h GLU 12 Ca -0.01 0.00 0.07 0.00 0.08 0.00 0.00 59.36 59.51 2kz0 h GLU 12 Cb 1.18 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.36 2kz0 h GLU 12 CO 0.12 0.02 0.60 1.25 -2.18 0.00 0.00 179.01 178.82 2kz0 h LEU 13 N -0.03 0.95 0.05 1.64 6.46 -0.66 0.25 115.31 123.96 2kz0 h LEU 13 Ca -0.00 0.02 0.01 0.00 -0.12 0.00 0.00 57.88 57.78 2kz0 h LEU 13 Cb 0.03 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 39.77 2kz0 h LEU 13 CO 0.00 0.59 -0.07 0.25 -0.62 0.00 0.00 178.44 178.59 2kz0 h LEU 14 N 1.08 -0.18 -0.22 2.25 5.85 -0.23 0.16 115.31 124.02 2kz0 h LEU 14 Ca 0.42 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 59.06 2kz0 h LEU 14 Cb 0.22 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 2kz0 h LEU 14 CO -0.19 -0.10 -0.27 0.40 -0.34 0.00 0.00 178.44 177.94 2kz0 h ILE 15 N -0.14 1.32 -0.13 4.05 1.08 -0.67 -0.41 117.51 122.61 2kz0 h ILE 15 Ca 0.01 -1.46 -0.06 0.00 -0.39 0.00 0.00 64.86 62.96 2kz0 h ILE 15 Cb 0.15 1.75 -0.01 0.00 -3.07 0.00 0.00 36.82 35.64 2kz0 h ILE 15 CO -0.04 0.45 -0.19 -0.09 -0.69 0.00 0.00 178.15 177.59 2kz0 h ARG 16 N 0.26 0.22 0.14 2.37 9.65 -0.41 0.58 114.38 127.20 2kz0 h ARG 16 Ca 0.03 -0.06 -0.29 0.00 -1.10 0.00 0.00 59.98 58.56 2kz0 h ARG 16 Cb 0.84 -0.03 0.01 0.00 -1.39 0.00 0.00 29.97 29.40 2kz0 h ARG 16 CO 0.06 0.42 -1.32 -0.91 2.80 0.00 0.00 179.97 181.03 2kz0 h ASN 17 N 0.21 0.48 -0.16 -3.80 -0.26 -0.61 -3.03 115.58 108.40 2kz0 h ASN 17 Ca 0.04 -0.53 -0.07 0.00 -0.56 0.00 0.00 56.30 55.18 2kz0 h ASN 17 Cb 0.47 -0.16 -0.00 0.00 -1.06 0.00 0.00 38.32 37.57 2kz0 h ASN 17 CO 0.03 1.42 -0.16 0.00 -1.06 0.00 0.00 177.43 177.66 2kz0 h ALA 18 N 0.51 0.24 -3.23 -0.83 0.00 -0.64 -3.40 119.26 111.91 2kz0 h ALA 18 Ca -0.17 -0.33 -0.60 0.00 0.00 0.00 0.00 54.91 53.81 2kz0 h ALA 18 Cb 2.01 -0.05 -0.40 0.00 0.00 0.00 0.00 17.79 19.34 2kz0 h ALA 18 CO 0.21 0.14 -0.75 -0.06 0.00 0.00 0.00 179.25 178.79 2kz0 s PHE 19 N -4.31 2.14 -0.96 0.00 0.08 0.20 -4.96 117.98 110.16 2kz0 s PHE 19 Ca -0.14 -2.09 0.17 0.00 0.12 0.00 0.00 56.93 54.99 2kz0 s PHE 19 Cb 0.06 -1.97 0.71 0.00 -0.57 0.00 0.00 43.02 41.25 2kz0 s PHE 19 CO 0.76 -0.87 1.54 -2.30 -0.10 0.00 0.00 175.22 174.24 2kz0 n PRO 20 N 4.51 0.02 -0.68 0.24 -0.02 -1.14 -2.40 135.00 135.52 2kz0 n PRO 20 Ca 0.01 0.24 0.08 0.00 -2.02 0.00 0.00 63.50 61.80 2kz0 n PRO 20 Cb 0.41 -1.53 0.34 0.00 -0.02 0.00 0.00 33.50 32.70 2kz0 n PRO 20 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2kz0 n GLU 21 N -1.56 4.03 -4.48 -0.52 0.28 -1.26 -4.91 120.64 112.22 2kz0 n GLU 21 Ca 0.04 -2.97 -0.20 0.00 -0.16 0.00 0.00 57.16 53.86 2kz0 n GLU 21 Cb 0.19 -2.03 -0.15 0.00 1.43 0.00 0.00 31.44 30.89 2kz0 n GLU 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2kz0 s ALA 22 N -2.52 0.92 0.03 -1.84 0.00 -1.01 -4.74 121.76 112.60 2kz0 s ALA 22 Ca 0.49 -0.47 -0.04 0.00 0.00 0.00 0.00 51.96 51.94 2kz0 s ALA 22 Cb 0.37 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 2kz0 s ALA 22 CO 0.16 0.22 0.24 -1.21 0.00 0.00 0.00 175.76 175.17 2kz0 s GLU 23 N -0.25 3.51 -0.37 0.00 0.41 0.66 -4.72 118.70 117.94 2kz0 s GLU 23 Ca 0.04 -0.23 -0.11 0.00 -0.41 0.00 0.00 54.97 54.26 2kz0 s GLU 23 Cb -0.04 -3.04 0.02 0.00 -1.78 0.00 0.00 34.13 29.28 2kz0 s GLU 23 CO -0.00 0.62 0.21 0.42 -0.49 0.00 0.00 175.26 176.02 2kz0 s ILE 24 N -1.40 4.65 -0.41 -1.63 1.09 -1.26 -0.62 121.20 121.61 2kz0 s ILE 24 Ca 0.31 -0.77 -0.09 0.00 -1.10 0.00 0.00 60.65 59.00 2kz0 s ILE 24 Cb -0.13 -3.56 0.07 0.00 -1.06 0.00 0.00 42.46 37.78 2kz0 s ILE 24 CO 0.21 -0.20 0.25 -0.89 -0.10 0.00 0.00 174.94 174.21 2kz0 s THR 25 N 1.58 4.26 -0.39 2.92 2.01 0.57 -4.96 115.64 121.63 2kz0 s THR 25 Ca 0.03 -1.34 -0.24 0.00 0.31 0.00 0.00 61.69 60.45 2kz0 s THR 25 Cb -0.19 -3.58 0.01 0.00 0.01 0.00 0.00 72.50 68.76 2kz0 s THR 25 CO 0.07 -0.47 0.84 -0.69 -0.69 0.00 0.00 174.62 173.68 2kz0 s VAL 26 N 1.44 4.65 -0.28 3.82 1.01 -1.26 0.48 120.40 130.26 2kz0 s VAL 26 Ca 0.03 0.90 -0.12 0.00 0.00 0.00 0.00 61.98 62.78 2kz0 s VAL 26 Cb -0.23 -4.28 -0.05 0.00 0.00 0.00 0.00 36.38 31.83 2kz0 s VAL 26 CO 0.03 -0.54 0.26 -0.89 0.00 0.00 0.00 175.10 173.96 2kz0 s THR 27 N 3.30 5.26 -0.41 3.92 2.01 0.13 -4.96 115.64 124.89 2kz0 s THR 27 Ca 0.34 0.32 -0.22 0.00 0.31 0.00 0.00 61.69 62.44 2kz0 s THR 27 Cb -0.12 -3.59 0.02 0.00 0.01 0.00 0.00 72.50 68.81 2kz0 s THR 27 CO 0.19 0.22 0.72 -0.94 -0.69 0.00 0.00 174.62 174.12 2kz0 s SER 28 N 1.70 6.42 -1.24 3.53 1.04 -1.26 -0.98 113.70 122.91 2kz0 s SER 28 Ca 0.10 -0.01 -0.13 0.00 0.48 0.00 0.00 55.95 56.39 2kz0 s SER 28 Cb -0.16 -2.36 0.16 0.00 0.10 0.00 0.00 66.02 63.76 2kz0 s SER 28 CO 0.11 -0.78 1.58 0.18 0.98 0.00 0.00 173.24 175.30 2kz0 n LEU 29 N 6.42 5.51 -4.54 2.42 7.99 0.50 -4.94 117.00 130.36 2kz0 n LEU 29 Ca 0.01 -4.43 -0.42 0.00 -0.01 0.00 0.00 56.01 51.17 2kz0 n LEU 29 Cb 0.48 -1.61 -0.03 0.00 -0.11 0.00 0.00 43.42 42.15 2kz0 n LEU 29 CO 0.55 0.80 1.38 -0.69 -1.51 0.00 0.00 177.39 177.92 2kz0 s VAL 30 N 1.67 4.06 -0.44 4.08 1.01 -1.26 -3.80 120.40 125.73 2kz0 s VAL 30 Ca 0.44 -0.88 0.06 0.00 0.00 0.00 0.00 61.98 61.60 2kz0 s VAL 30 Cb 0.01 -5.01 0.21 0.00 0.00 0.00 0.00 36.38 31.59 2kz0 s VAL 30 CO 0.01 -1.86 0.57 0.61 0.00 0.00 0.00 175.10 174.43 2kz0 n GLY 31 N 6.61 1.50 2.65 4.51 0.00 -1.26 -4.90 105.19 114.29 2kz0 n GLY 31 Ca 0.31 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2kz0 n GLY 31 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2kz0 n ASP 32 N 2.17 -3.42 -3.61 1.61 9.92 -1.26 -4.93 116.55 117.02 2kz0 n ASP 32 Ca 0.21 0.00 -0.10 0.00 -0.53 0.00 0.00 54.79 54.37 2kz0 n ASP 32 Cb 0.54 -1.67 -0.02 0.00 -0.64 0.00 0.00 41.12 39.33 2kz0 n ASP 32 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2kz0 s ASN 33 N -2.12 -0.41 -0.91 -2.24 2.20 -1.26 -5.10 114.94 105.10 2kz0 s ASN 33 Ca 0.00 -0.27 -0.08 0.00 -0.94 0.00 0.00 52.86 51.57 2kz0 s ASN 33 Cb 0.00 0.63 0.23 0.00 -2.00 0.00 0.00 41.25 40.11 2kz0 s ASN 33 CO 0.00 -1.09 0.84 0.20 -2.94 0.00 0.00 177.10 174.11 2kz0 s ASN 34 N -2.82 6.58 -0.15 3.54 0.01 -1.26 -4.42 114.94 116.42 2kz0 s ASN 34 Ca 0.05 -3.24 -0.02 0.00 -0.71 0.00 0.00 52.86 48.94 2kz0 s ASN 34 Cb -0.02 -2.10 -0.02 0.00 0.41 0.00 0.00 41.25 39.52 2kz0 s ASN 34 CO -0.05 -0.36 -0.09 -2.28 -1.51 0.00 0.00 177.10 172.80 2kz0 s HIS 35 N -0.68 2.90 -0.14 2.20 2.46 -1.25 -5.04 115.29 115.75 2kz0 s HIS 35 Ca 0.24 -0.56 0.01 0.00 0.47 0.00 0.00 55.06 55.23 2kz0 s HIS 35 Cb -0.11 -1.91 -0.00 0.00 -0.13 0.00 0.00 32.58 30.43 2kz0 s HIS 35 CO -0.09 -0.19 -0.17 0.71 -2.47 0.00 0.00 174.74 172.54 2kz0 s TYR 36 N 0.48 2.73 -0.07 3.88 2.02 -1.26 -0.37 117.35 124.75 2kz0 s TYR 36 Ca -0.07 -0.98 0.05 0.00 -0.37 0.00 0.00 57.07 55.71 2kz0 s TYR 36 Cb -0.15 -1.83 -0.01 0.00 -0.40 0.00 0.00 41.96 39.57 2kz0 s TYR 36 CO 0.04 -0.41 -0.24 -1.12 -1.57 0.00 0.00 175.55 172.24 2kz0 s SER 37 N 0.61 3.11 -0.29 2.29 0.01 -0.15 -4.80 113.70 114.49 2kz0 s SER 37 Ca -0.10 -0.52 -0.11 0.00 1.31 0.00 0.00 55.95 56.53 2kz0 s SER 37 Cb -0.16 -1.06 -0.05 0.00 0.21 0.00 0.00 66.02 64.97 2kz0 s SER 37 CO 0.03 0.22 0.20 -0.63 0.41 0.00 0.00 173.24 173.47 2kz0 s ILE 38 N 0.01 5.30 -0.25 1.44 1.01 0.59 0.22 121.20 129.54 2kz0 s ILE 38 Ca -0.09 0.15 -0.19 0.00 0.00 0.00 0.00 60.65 60.52 2kz0 s ILE 38 Cb -0.15 -3.55 -0.02 0.00 0.01 0.00 0.00 42.46 38.74 2kz0 s ILE 38 CO 0.06 0.22 0.57 -0.54 0.00 0.00 0.00 174.94 175.25 2kz0 s LYS 39 N 1.77 4.11 -0.46 2.79 1.02 0.18 0.25 119.74 129.40 2kz0 s LYS 39 Ca 0.07 0.45 -0.22 0.00 0.02 0.00 0.00 55.97 56.29 2kz0 s LYS 39 Cb -0.16 -3.64 0.03 0.00 -0.52 0.00 0.00 37.83 33.54 2kz0 s LYS 39 CO 0.11 -0.35 0.73 0.08 -0.92 0.00 0.00 175.35 175.01 2kz0 s VAL 40 N 2.28 4.71 -0.30 3.17 1.01 0.16 -0.31 120.40 131.12 2kz0 s VAL 40 Ca 0.24 0.21 -0.11 0.00 0.00 0.00 0.00 61.98 62.32 2kz0 s VAL 40 Cb -0.16 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 31.90 2kz0 s VAL 40 CO 0.09 -0.72 0.18 -0.63 0.00 0.00 0.00 175.10 174.01 2kz0 s ILE 41 N 3.12 4.99 -0.17 2.22 -1.09 0.21 -3.11 121.20 127.37 2kz0 s ILE 41 Ca 0.26 -0.10 -0.28 0.00 -2.23 0.00 0.00 60.65 58.30 2kz0 s ILE 41 Cb -0.14 -3.45 0.08 0.00 -1.58 0.00 0.00 42.46 37.37 2kz0 s ILE 41 CO 0.20 0.16 0.74 -0.55 -1.23 0.00 0.00 174.94 174.26 2kz0 s SER 42 N 1.70 -0.67 0.09 3.58 0.15 -1.26 -0.25 113.70 117.04 2kz0 s SER 42 Ca 0.06 1.03 0.13 0.00 0.70 0.00 0.00 55.95 57.87 2kz0 s SER 42 Cb -0.16 0.95 0.60 0.00 -1.71 0.00 0.00 66.02 65.70 2kz0 s SER 42 CO 0.09 -0.41 1.42 -1.20 1.20 0.00 0.00 173.24 174.34 2kz0 n SER 43 N 1.76 0.20 0.07 5.45 7.64 -1.26 -1.18 113.62 126.30 2kz0 n SER 43 Ca -0.16 0.56 0.13 0.00 1.01 0.00 0.00 58.87 60.42 2kz0 n SER 43 Cb 0.56 -0.60 0.48 0.00 -1.01 0.00 0.00 64.21 63.64 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 -1.74 0.17 0.00 1.43 6.02 -1.26 -2.30 117.38 119.70 2kz0 n GLN 44 Ca 0.02 0.14 0.11 0.00 -0.01 0.00 0.00 57.00 57.26 2kz0 n GLN 44 Cb 0.12 -1.70 0.03 0.00 1.02 0.00 0.00 30.24 29.72 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 -1.99 0.02 -2.52 1.08 3.72 -0.32 -4.79 117.46 112.67 2kz0 n PHE 45 Ca 0.06 0.01 -0.42 0.00 -0.05 0.00 0.00 57.45 57.05 2kz0 n PHE 45 Cb 0.39 -0.14 -0.03 0.00 -0.94 0.00 0.00 39.48 38.76 2kz0 n PHE 45 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 2kz0 s GLN 46 N -3.03 4.49 0.00 -1.08 2.00 -0.97 -2.91 119.66 118.17 2kz0 s GLN 46 Ca 0.09 1.67 0.00 0.00 -2.00 0.00 0.00 55.36 55.11 2kz0 s GLN 46 Cb 0.16 -3.37 0.00 0.00 0.80 0.00 0.00 33.01 30.61 2kz0 s GLN 46 CO 0.80 -0.14 0.00 0.41 -0.50 0.00 0.00 175.29 175.86 2kz0 n GLY 47 N 2.94 3.26 3.76 2.59 0.00 -1.26 -5.01 105.19 111.46 2kz0 n GLY 47 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.55 3.38 0.55 1.61 -0.14 -1.15 -5.02 119.74 118.42 2kz0 s LYS 48 Ca 0.00 2.12 -0.14 0.00 -1.36 0.00 0.00 55.97 56.59 2kz0 s LYS 48 Cb 0.00 -2.35 -0.06 0.00 -1.68 0.00 0.00 37.83 33.74 2kz0 s LYS 48 CO 0.00 -0.96 0.99 -1.12 -0.76 0.00 0.00 175.35 173.50 2kz0 s SER 49 N -1.02 6.48 0.25 2.83 0.01 -1.26 -4.62 113.70 116.37 2kz0 s SER 49 Ca 0.68 1.49 -0.04 0.00 1.31 0.00 0.00 55.95 59.39 2kz0 s SER 49 Cb -0.37 -2.48 0.39 0.00 0.21 0.00 0.00 66.02 63.77 2kz0 s SER 49 CO 0.45 -0.68 1.83 0.11 0.41 0.00 0.00 173.24 175.36 2kz0 h LYS 50 N 0.48 0.87 -0.63 12.44 1.57 -1.98 -1.66 116.57 127.67 2kz0 h LYS 50 Ca -0.46 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.24 2kz0 h LYS 50 Cb 1.19 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 33.27 2kz0 h LYS 50 CO 0.62 0.58 0.28 1.25 -0.57 0.00 0.00 179.45 181.60 2kz0 h LEU 51 N 0.90 0.84 0.02 2.94 7.12 -1.99 -0.70 115.31 124.44 2kz0 h LEU 51 Ca 0.40 -0.15 0.02 0.00 0.13 0.00 0.00 57.88 58.29 2kz0 h LEU 51 Cb 0.30 -0.22 -0.03 0.00 -0.53 0.00 0.00 40.66 40.18 2kz0 h LEU 51 CO -0.22 0.76 -0.17 -0.33 -0.13 0.00 0.00 178.44 178.34 2kz0 h GLU 52 N 0.87 -0.28 -0.88 1.25 5.08 -1.71 -0.31 114.58 118.59 2kz0 h GLU 52 Ca 0.21 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.60 2kz0 h GLU 52 Cb 0.16 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 2kz0 h GLU 52 CO -0.02 -0.19 0.58 1.96 -1.00 0.00 0.00 179.01 180.34 2kz0 h GLN 53 N -0.30 1.15 -0.71 2.33 4.20 -1.06 -0.21 115.11 120.51 2kz0 h GLN 53 Ca 0.05 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.62 2kz0 h GLN 53 Cb 0.36 -0.26 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 2kz0 h GLN 53 CO -0.15 0.76 0.18 0.45 -0.67 0.00 0.00 178.83 179.39 2kz0 h HIS 54 N 1.18 1.18 -0.01 2.96 3.86 -0.75 -0.96 115.15 122.61 2kz0 h HIS 54 Ca 0.32 -0.14 -0.00 0.00 -1.16 0.00 0.00 60.37 59.39 2kz0 h HIS 54 Cb -0.12 -0.33 -0.00 0.00 1.06 0.00 0.00 27.41 28.01 2kz0 h HIS 54 CO -0.01 0.96 -0.00 0.00 0.86 0.00 0.00 177.93 179.74 2kz0 h ARG 55 N 1.07 0.02 -0.80 2.45 3.08 -0.43 0.21 114.38 119.97 2kz0 h ARG 55 Ca 0.22 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.24 2kz0 h ARG 55 Cb 0.37 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.38 2kz0 h ARG 55 CO 0.00 0.34 0.38 0.00 -1.07 0.00 0.00 179.97 179.62 2kz0 h MET 56 N -0.31 1.15 -0.28 0.04 -0.00 -0.95 0.18 114.93 114.77 2kz0 h MET 56 Ca 0.00 -0.17 -0.11 0.00 -0.00 0.00 0.00 59.70 59.43 2kz0 h MET 56 Cb 0.33 -0.21 -0.00 0.00 -0.00 0.00 0.00 31.60 31.72 2kz0 h MET 56 CO 0.00 0.89 -0.24 0.82 -0.00 0.00 0.00 176.91 178.38 2kz0 h ILE 57 N 1.14 1.30 -0.79 -0.10 1.08 -1.18 -0.68 117.51 118.29 2kz0 h ILE 57 Ca 0.28 -1.40 0.06 0.00 -0.39 0.00 0.00 64.86 63.41 2kz0 h ILE 57 Cb 0.12 1.58 -0.05 0.00 -3.07 0.00 0.00 36.82 35.41 2kz0 h ILE 57 CO -0.03 0.44 0.52 0.22 -0.69 0.00 0.00 178.15 178.61 2kz0 h TYR 58 N 0.39 0.88 0.00 1.37 3.20 -0.38 -0.15 116.97 122.27 2kz0 h TYR 58 Ca 0.05 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 2kz0 h TYR 58 Cb 0.80 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.78 2kz0 h TYR 58 CO 0.07 0.47 -0.00 -0.22 -1.64 0.00 0.00 178.16 176.84 2kz0 h LYS 59 N 0.87 -0.00 -0.49 1.82 3.64 -0.87 -3.13 116.57 118.41 2kz0 h LYS 59 Ca 0.33 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.62 2kz0 h LYS 59 Cb 0.20 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2kz0 h LYS 59 CO -0.11 0.95 -0.09 0.28 -2.27 0.00 0.00 179.45 178.21 2kz0 h VAL 60 N -0.99 1.26 0.00 2.00 2.07 -0.99 -2.10 116.25 117.50 2kz0 h VAL 60 Ca -0.00 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.33 2kz0 h VAL 60 Cb 0.95 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2kz0 h VAL 60 CO 0.00 0.41 0.00 0.18 0.02 0.00 0.00 177.57 178.18 2kz0 n LEU 61 N -4.16 0.00 -2.38 2.57 7.99 -0.08 -4.88 117.00 116.06 2kz0 n LEU 61 Ca 0.02 0.13 -0.19 0.00 -0.01 0.00 0.00 56.01 55.96 2kz0 n LEU 61 Cb 0.37 -0.13 -0.01 0.00 -0.11 0.00 0.00 43.42 43.54 2kz0 n LEU 61 CO 0.44 -0.01 -0.24 -0.67 -1.51 0.00 0.00 177.39 175.39 2kz0 n ASP 62 N -1.13 -5.49 -4.47 -1.43 2.03 -0.79 -4.93 116.55 100.34 2kz0 n ASP 62 Ca 0.18 0.04 -0.42 0.00 0.52 0.00 0.00 54.79 55.11 2kz0 n ASP 62 Cb 0.15 -4.60 -0.10 0.00 -0.72 0.00 0.00 41.12 35.85 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 -2.06 1.98 -0.35 0.27 0.00 -1.18 -5.04 107.32 100.92 2kz0 s GLY 63 Ca 0.00 -1.60 -0.13 0.00 0.00 0.00 0.00 44.72 42.99 2kz0 s GLY 63 CO 0.00 0.85 0.25 -2.27 0.00 0.00 0.00 173.10 171.93 2kz0 s LEU 64 N 1.67 4.63 -0.48 0.66 0.20 -1.26 -4.65 118.68 119.44 2kz0 s LEU 64 Ca 0.05 -0.55 -0.18 0.00 0.69 0.00 0.00 54.13 54.13 2kz0 s LEU 64 Cb -0.18 -2.13 0.02 0.00 -0.43 0.00 0.00 46.19 43.47 2kz0 s LEU 64 CO 0.09 -0.28 0.62 -3.20 -0.29 0.00 0.00 176.35 173.29 2kz0 n ASN 65 N 5.10 -7.37 -3.63 3.68 5.15 -1.26 -5.05 115.26 111.88 2kz0 n ASN 65 Ca -0.12 0.29 -0.11 0.00 -0.60 0.00 0.00 54.58 54.03 2kz0 n ASN 65 Cb 0.49 -4.55 -0.07 0.00 -0.53 0.00 0.00 39.78 35.12 2kz0 n ASN 65 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 2kz0 s ILE 66 N -2.44 0.00 -1.32 -1.44 1.10 -1.26 -5.07 121.20 110.77 2kz0 s ILE 66 Ca 0.24 0.00 -0.13 0.00 -0.51 0.00 0.00 60.65 60.25 2kz0 s ILE 66 Cb -0.05 -1.00 0.12 0.00 0.15 0.00 0.00 42.46 41.68 2kz0 s ILE 66 CO 0.79 0.00 1.86 1.41 -2.11 0.00 0.00 174.94 176.89 2kz0 n HIS 67 N 2.64 3.79 -2.86 3.50 8.25 -1.26 -4.89 115.22 124.38 2kz0 n HIS 67 Ca -0.14 -2.97 -0.44 0.00 -0.26 0.00 0.00 57.72 53.92 2kz0 n HIS 67 Cb 0.56 -2.26 0.00 0.00 1.12 0.00 0.00 29.99 29.40 2kz0 n HIS 67 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2kz0 n ALA 68 N 5.51 4.24 -0.29 -1.41 0.00 -1.26 -4.83 120.51 122.48 2kz0 n ALA 68 Ca 0.44 -4.31 -0.02 0.00 0.00 0.00 0.00 53.44 49.55 2kz0 n ALA 68 Cb 0.40 -2.97 0.01 0.00 0.00 0.00 0.00 19.45 16.89 2kz0 n ALA 68 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2kz0 n ILE 69 N 4.09 1.91 0.00 0.00 -5.35 -1.26 -4.00 119.36 114.75 2kz0 n ILE 69 Ca 0.36 -0.53 -0.06 0.00 -0.27 0.00 0.00 62.75 62.25 2kz0 n ILE 69 Cb 0.41 -1.39 -0.12 0.00 -1.74 0.00 0.00 39.64 36.80 2kz0 n ILE 69 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 2kz0 h GLN 70 N 0.88 0.00 -5.07 6.28 4.15 -1.88 -3.43 115.11 116.03 2kz0 h GLN 70 Ca 0.03 0.00 -0.63 0.00 0.77 0.00 0.00 58.65 58.82 2kz0 h GLN 70 Cb 1.01 0.00 -0.33 0.00 0.21 0.00 0.00 27.48 28.37 2kz0 h GLN 70 CO 0.08 0.47 -0.86 -1.50 -1.93 0.00 0.00 178.83 175.09 2kz0 s ILE 71 N -2.71 1.78 0.08 2.39 2.07 -1.26 -0.30 121.20 123.26 2kz0 s ILE 71 Ca -0.04 -0.85 0.08 0.00 -1.41 0.00 0.00 60.65 58.44 2kz0 s ILE 71 Cb 0.08 -1.56 -0.03 0.00 0.13 0.00 0.00 42.46 41.08 2kz0 s ILE 71 CO 0.82 0.50 -0.21 -1.10 -1.91 0.00 0.00 174.94 173.03 2kz0 s GLN 72 N 0.53 1.26 0.24 3.50 -1.52 0.14 -4.92 119.66 118.89 2kz0 s GLN 72 Ca -0.16 -1.10 0.02 0.00 -1.95 0.00 0.00 55.36 52.18 2kz0 s GLN 72 Cb -0.17 -1.48 0.02 0.00 -0.22 0.00 0.00 33.01 31.16 2kz0 s GLN 72 CO 0.06 0.36 0.20 0.25 -0.25 0.00 0.00 175.29 175.90 2kz0 n THR 73 N 1.36 0.00 -3.10 -0.19 -2.24 -1.26 0.39 114.28 109.24 2kz0 n THR 73 Ca -0.18 -0.96 -0.45 0.00 -2.27 0.00 0.00 64.05 60.19 2kz0 n THR 73 Cb 0.53 -0.34 -0.04 0.00 -2.10 0.00 0.00 70.33 68.39 2kz0 n THR 73 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2kz0 s GLY 74 N -2.76 1.91 0.50 3.38 0.00 -1.18 -4.71 107.32 104.46 2kz0 s GLY 74 Ca 0.15 -2.47 -0.16 0.00 0.00 0.00 0.00 44.72 42.24 2kz0 s GLY 74 CO 0.10 1.63 0.96 0.00 0.00 0.00 0.00 173.10 175.79