#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kac s GLU 2 N 0.00 0.94 0.83 3.17 1.03 -1.26 -5.18 118.70 118.23 2kac s GLU 2 Ca 0.00 -1.10 -0.06 0.00 0.03 0.00 0.00 54.97 53.84 2kac s GLU 2 Cb 0.00 0.33 0.18 0.00 -0.80 0.00 0.00 34.13 33.84 2kac s GLU 2 CO 0.00 -0.31 1.14 -0.85 -1.33 0.00 0.00 175.26 173.91 2kac n GLU 3 N -0.10 -0.53 -4.11 -4.83 0.28 -1.26 -4.92 120.64 105.16 2kac n GLU 3 Ca -0.11 -2.56 -0.11 0.00 -0.16 0.00 0.00 57.16 54.22 2kac n GLU 3 Cb 0.63 -0.92 -0.09 0.00 1.43 0.00 0.00 31.44 32.49 2kac n GLU 3 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 2kac s VAL 4 N -3.44 0.03 -0.18 3.84 -7.23 -0.16 -4.99 120.40 108.27 2kac s VAL 4 Ca 0.71 -1.77 0.01 0.00 -1.81 0.00 0.00 61.98 59.12 2kac s VAL 4 Cb -0.03 -2.25 0.02 0.00 0.56 0.00 0.00 36.38 34.68 2kac s VAL 4 CO 0.48 -0.14 -0.18 -0.89 -0.31 0.00 0.00 175.10 174.06 2kac s THR 5 N -4.08 2.00 -0.20 5.32 2.01 -1.26 -2.21 115.64 117.22 2kac s THR 5 Ca 0.29 -0.96 -0.01 0.00 0.31 0.00 0.00 61.69 61.32 2kac s THR 5 Cb 0.05 -1.84 0.01 0.00 0.01 0.00 0.00 72.50 70.72 2kac s THR 5 CO 0.08 0.48 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.72 2kac s ILE 6 N 1.30 2.66 -0.11 1.82 1.01 -0.30 -4.91 121.20 122.68 2kac s ILE 6 Ca 0.04 -0.74 -0.17 0.00 0.00 0.00 0.00 60.65 59.78 2kac s ILE 6 Cb -0.14 -2.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.12 2kac s ILE 6 CO -0.12 0.49 0.44 -0.75 0.00 0.00 0.00 174.94 175.00 2kac s LYS 7 N 1.37 4.28 -0.17 2.79 2.20 -0.73 -1.82 119.74 127.66 2kac s LYS 7 Ca 0.05 0.39 0.01 0.00 -0.36 0.00 0.00 55.97 56.06 2kac s LYS 7 Cb -0.14 -3.41 0.01 0.00 -1.51 0.00 0.00 37.83 32.79 2kac s LYS 7 CO -0.09 0.24 -0.18 0.00 -0.36 0.00 0.00 175.35 174.96 2kac s ALA 8 N 0.39 2.38 -0.07 3.13 0.00 0.43 -0.95 121.76 127.07 2kac s ALA 8 Ca 0.24 -1.15 -0.16 0.00 0.00 0.00 0.00 51.96 50.89 2kac s ALA 8 Cb -0.15 -1.19 -0.05 0.00 0.00 0.00 0.00 23.12 21.74 2kac s ALA 8 CO 0.10 -0.22 0.43 -0.80 0.00 0.00 0.00 175.76 175.27 2kac s ASN 9 N 1.10 6.71 -0.11 0.00 0.01 -0.43 -1.35 114.94 120.87 2kac s ASN 9 Ca 0.00 0.84 0.01 0.00 -0.71 0.00 0.00 52.86 53.00 2kac s ASN 9 Cb -0.14 -2.26 0.02 0.00 0.41 0.00 0.00 41.25 39.27 2kac s ASN 9 CO -0.07 0.14 -0.12 -0.76 -1.51 0.00 0.00 177.10 174.78 2kac s LEU 10 N -0.07 1.56 -0.05 0.60 1.02 -0.41 -2.00 118.68 119.33 2kac s LEU 10 Ca 0.24 -0.38 0.03 0.00 0.02 0.00 0.00 54.13 54.03 2kac s LEU 10 Cb -0.16 -1.00 0.01 0.00 0.02 0.00 0.00 46.19 45.07 2kac s LEU 10 CO 0.11 -0.03 -0.12 -0.63 0.02 0.00 0.00 176.35 175.70 2kac s ILE 11 N 1.23 1.07 0.01 -0.59 1.09 -1.26 -0.70 121.20 122.05 2kac s ILE 11 Ca -0.02 -0.47 0.07 0.00 -1.10 0.00 0.00 60.65 59.12 2kac s ILE 11 Cb -0.14 -0.97 -0.02 0.00 -1.06 0.00 0.00 42.46 40.28 2kac s ILE 11 CO -0.04 0.33 -0.20 -0.36 -0.10 0.00 0.00 174.94 174.57 2kac s PHE 12 N 0.46 1.76 -0.84 3.97 0.08 -0.58 -3.80 117.98 119.02 2kac s PHE 12 Ca -0.10 -0.35 0.09 0.00 0.12 0.00 0.00 56.93 56.69 2kac s PHE 12 Cb -0.13 -1.09 0.42 0.00 -0.57 0.00 0.00 43.02 41.65 2kac s PHE 12 CO 0.02 0.03 1.28 0.00 -0.10 0.00 0.00 175.22 176.45 2kac n ALA 13 N 2.24 1.25 0.45 5.36 0.00 -1.26 -2.38 120.51 126.16 2kac n ALA 13 Ca -0.16 0.02 0.05 0.00 0.00 0.00 0.00 53.44 53.35 2kac n ALA 13 Cb 0.53 -1.14 0.25 0.00 0.00 0.00 0.00 19.45 19.09 2kac n ALA 13 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2kac n ASN 14 N -1.67 0.00 -0.38 0.00 4.13 -1.26 -4.80 115.26 111.28 2kac n ASN 14 Ca 0.01 0.26 0.00 0.00 1.68 0.00 0.00 54.58 56.53 2kac n ASN 14 Cb 0.07 -0.36 0.00 0.00 -1.54 0.00 0.00 39.78 37.95 2kac n ASN 14 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2kac n GLY 15 N -0.41 0.50 2.96 7.41 0.00 -1.00 -5.11 105.19 109.54 2kac n GLY 15 Ca 0.04 -0.20 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 2kac n GLY 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kac s SER 16 N -1.78 -0.09 -0.05 1.61 0.01 -1.13 -5.06 113.70 107.22 2kac s SER 16 Ca 0.00 0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.43 2kac s SER 16 Cb 0.00 0.18 0.02 0.00 0.21 0.00 0.00 66.02 66.43 2kac s SER 16 CO 0.00 -0.04 -0.02 0.42 0.41 0.00 0.00 173.24 174.01 2kac s THR 17 N 0.02 0.42 0.15 1.44 -4.23 -1.26 -1.53 115.64 110.65 2kac s THR 17 Ca -0.00 -0.02 -0.01 0.00 -1.18 0.00 0.00 61.69 60.48 2kac s THR 17 Cb -0.01 -0.49 -0.04 0.00 1.34 0.00 0.00 72.50 73.30 2kac s THR 17 CO 0.00 0.22 0.08 -1.10 -0.54 0.00 0.00 174.62 173.27 2kac s GLN 18 N 1.19 1.01 0.06 3.99 -0.21 0.12 -5.02 119.66 120.80 2kac s GLN 18 Ca -0.07 -1.50 0.03 0.00 0.02 0.00 0.00 55.36 53.84 2kac s GLN 18 Cb -0.14 0.24 -0.03 0.00 1.00 0.00 0.00 33.01 34.08 2kac s GLN 18 CO -0.02 -0.30 -0.09 0.95 -2.12 0.00 0.00 175.29 173.72 2kac s THR 19 N -4.07 0.68 -0.03 -0.19 -4.23 -1.26 -1.28 115.64 105.25 2kac s THR 19 Ca 0.29 -1.32 -0.03 0.00 -1.18 0.00 0.00 61.69 59.44 2kac s THR 19 Cb 0.07 -0.94 0.01 0.00 1.34 0.00 0.00 72.50 72.98 2kac s THR 19 CO 0.05 -0.47 0.09 0.00 -0.54 0.00 0.00 174.62 173.75 2kac s ALA 20 N -1.89 -0.22 -0.05 3.99 0.00 -0.46 -4.95 121.76 118.18 2kac s ALA 20 Ca -0.03 0.20 0.02 0.00 0.00 0.00 0.00 51.96 52.14 2kac s ALA 20 Cb -0.06 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 22.95 2kac s ALA 20 CO -0.00 -0.06 -0.09 -1.21 0.00 0.00 0.00 175.76 174.40 2kac s GLU 21 N -0.11 1.28 -0.01 0.00 2.02 -1.26 -0.42 118.70 120.19 2kac s GLU 21 Ca -0.02 -0.27 0.08 0.00 0.02 0.00 0.00 54.97 54.78 2kac s GLU 21 Cb -0.02 -1.12 -0.02 0.00 0.10 0.00 0.00 34.13 33.07 2kac s GLU 21 CO 0.00 -0.01 -0.25 -0.06 0.02 0.00 0.00 175.26 174.96 2kac s PHE 22 N 0.73 2.21 -0.04 1.61 0.40 -0.76 -4.99 117.98 117.15 2kac s PHE 22 Ca -0.13 -0.42 0.06 0.00 -0.60 0.00 0.00 56.93 55.85 2kac s PHE 22 Cb -0.15 -1.41 -0.01 0.00 0.51 0.00 0.00 43.02 41.96 2kac s PHE 22 CO 0.02 -0.02 -0.22 -1.21 0.70 0.00 0.00 175.22 174.49 2kac s GLU 23 N -0.65 2.03 0.00 0.44 2.02 -1.26 -1.15 118.70 120.14 2kac s GLU 23 Ca 0.10 -0.78 0.00 0.00 0.02 0.00 0.00 54.97 54.30 2kac s GLU 23 Cb -0.10 -1.82 0.00 0.00 0.10 0.00 0.00 34.13 32.31 2kac s GLU 23 CO -0.01 0.39 0.00 0.41 0.02 0.00 0.00 175.26 176.07 2kac n GLY 24 N 2.82 -0.50 3.67 -1.39 0.00 -0.94 -4.76 105.19 104.10 2kac n GLY 24 Ca -0.17 -1.26 -0.29 0.00 0.00 0.00 0.00 46.02 44.30 2kac n GLY 24 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2kac s THR 25 N -2.96 1.79 0.21 2.61 -4.23 -1.26 -0.99 115.64 110.81 2kac s THR 25 Ca 0.00 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 60.38 2kac s THR 25 Cb 0.00 -2.58 0.22 0.00 1.34 0.00 0.00 72.50 71.48 2kac s THR 25 CO 0.00 0.00 1.64 0.15 -0.54 0.00 0.00 174.62 175.87 2kac h PHE 26 N -2.20 -0.23 0.00 3.99 3.04 -1.92 -0.29 116.94 119.34 2kac h PHE 26 Ca -0.48 0.05 -0.14 0.00 3.98 0.00 0.00 57.97 61.38 2kac h PHE 26 Cb 1.30 0.20 -0.02 0.00 2.56 0.00 0.00 35.95 39.99 2kac h PHE 26 CO -1.15 -0.23 -0.68 1.49 -2.02 0.00 0.00 178.31 175.72 2kac h GLU 27 N 0.04 0.00 0.00 1.11 4.81 -1.99 -3.03 114.58 115.52 2kac h GLU 27 Ca 0.31 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.49 2kac h GLU 27 Cb 0.48 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 2kac h GLU 27 CO -0.60 0.68 -0.24 1.49 -0.73 0.00 0.00 179.01 179.61 2kac h GLU 28 N 0.00 0.00 -0.01 1.92 4.57 -1.60 -0.86 114.58 118.60 2kac h GLU 28 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2kac h GLU 28 Cb 1.50 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.09 2kac h GLU 28 CO 0.09 0.24 -0.33 0.00 -1.18 0.00 0.00 179.01 177.83 2kac n ALA 29 N -2.17 3.23 -0.08 2.92 0.00 -0.22 -3.63 120.51 120.56 2kac n ALA 29 Ca 0.03 -0.51 -0.13 0.00 0.00 0.00 0.00 53.44 52.83 2kac n ALA 29 Cb 0.59 -0.99 -0.07 0.00 0.00 0.00 0.00 19.45 18.98 2kac n ALA 29 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2kac n THR 30 N -0.32 0.90 0.21 0.00 -1.04 -1.09 -4.33 114.28 108.60 2kac n THR 30 Ca 0.11 -0.31 0.08 0.00 -2.04 0.00 0.00 64.05 61.89 2kac n THR 30 Cb 0.40 -1.23 0.39 0.00 -1.82 0.00 0.00 70.33 68.07 2kac n THR 30 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 2kac h SER 31 N -0.16 0.00 -0.43 8.00 0.87 -1.33 -2.19 113.55 118.31 2kac h SER 31 Ca -0.37 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.09 2kac h SER 31 Cb 1.50 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.44 2kac h SER 31 CO -0.11 0.29 -0.11 -0.33 -0.53 0.00 0.00 176.83 176.04 2kac h GLU 32 N 0.00 0.83 -0.52 2.24 4.39 -1.79 -0.23 114.58 119.50 2kac h GLU 32 Ca -0.00 -0.32 -0.09 0.00 0.34 0.00 0.00 59.36 59.28 2kac h GLU 32 Cb 0.84 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.43 2kac h GLU 32 CO 0.04 0.95 -0.04 0.00 -1.16 0.00 0.00 179.01 178.79 2kac h ALA 33 N 0.86 0.71 0.00 3.43 0.00 -1.67 0.35 119.26 122.93 2kac h ALA 33 Ca 0.11 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 2kac h ALA 33 Cb 0.65 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2kac h ALA 33 CO 0.04 0.57 -0.61 1.88 0.00 0.00 0.00 179.25 181.14 2kac h TYR 34 N 0.82 0.00 0.01 0.00 0.05 -1.19 -2.43 116.97 114.24 2kac h TYR 34 Ca 0.14 0.00 -0.27 0.00 0.05 0.00 0.00 58.73 58.65 2kac h TYR 34 Cb 0.59 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.35 2kac h TYR 34 CO 0.04 0.61 -1.06 0.00 -1.05 0.00 0.00 178.16 176.70 2kac h ALA 35 N 1.39 0.11 -0.92 3.88 0.00 -0.87 -3.06 119.26 119.79 2kac h ALA 35 Ca -0.01 -0.70 0.04 0.00 0.00 0.00 0.00 54.91 54.25 2kac h ALA 35 Cb 1.12 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 2kac h ALA 35 CO 0.08 0.67 0.60 -0.92 0.00 0.00 0.00 179.25 179.68 2kac h TYR 36 N 0.37 1.10 0.00 0.00 3.20 -0.86 -0.89 116.97 119.89 2kac h TYR 36 Ca -0.14 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.71 2kac h TYR 36 Cb 1.71 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 39.61 2kac h TYR 36 CO 0.11 0.62 -0.23 0.00 -1.64 0.00 0.00 178.16 177.01 2kac h ALA 37 N 1.48 1.08 -0.33 1.82 0.00 -1.40 -2.90 119.26 119.01 2kac h ALA 37 Ca 0.37 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 2kac h ALA 37 Cb 0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2kac h ALA 37 CO -0.12 0.29 -0.34 0.22 0.00 0.00 0.00 179.25 179.30 2kac h ASP 38 N 0.00 0.77 0.63 0.00 1.82 -1.06 -1.21 116.42 117.37 2kac h ASP 38 Ca -0.00 -0.33 0.00 0.00 -0.39 0.00 0.00 57.03 56.31 2kac h ASP 38 Cb 0.68 -0.22 0.00 0.00 0.68 0.00 0.00 39.33 40.47 2kac h ASP 38 CO 0.03 1.04 0.00 0.41 -1.61 0.00 0.00 179.24 179.11 2kac n THR 39 N -4.06 0.89 -0.06 2.25 -1.04 -1.10 -1.98 114.28 109.19 2kac n THR 39 Ca -0.01 0.22 -0.01 0.00 -2.04 0.00 0.00 64.05 62.21 2kac n THR 39 Cb 0.50 -1.04 -0.15 0.00 -1.82 0.00 0.00 70.33 67.82 2kac n THR 39 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2kac n LEU 40 N -1.81 0.00 -0.14 -4.42 4.77 -0.94 -4.39 117.00 110.07 2kac n LEU 40 Ca 0.03 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.92 2kac n LEU 40 Cb 0.20 0.27 -0.01 0.00 -2.33 0.00 0.00 43.42 41.56 2kac n LEU 40 CO 0.17 0.27 0.91 -0.08 -1.33 0.00 0.00 177.39 177.32 2kac h GLU 41 N 0.00 0.64 0.00 3.23 4.22 -0.58 0.03 114.58 122.12 2kac h GLU 41 Ca -0.30 -0.13 0.00 0.00 0.08 0.00 0.00 59.36 59.02 2kac h GLU 41 Cb 1.63 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.78 2kac h GLU 41 CO 0.02 0.62 0.00 -1.91 -2.18 0.00 0.00 179.01 175.55 2kac n GLU 42 N -4.60 0.04 0.00 1.92 2.13 -1.14 -1.70 120.64 117.29 2kac n GLU 42 Ca 0.00 0.44 0.01 0.00 0.66 0.00 0.00 57.16 58.27 2kac n GLU 42 Cb 0.17 -1.60 -0.01 0.00 0.27 0.00 0.00 31.44 30.26 2kac n GLU 42 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2kac n ASP 43 N -1.68 0.17 0.00 4.31 2.03 -0.79 -4.94 116.55 115.64 2kac n ASP 43 Ca 0.01 -0.58 0.00 0.00 0.52 0.00 0.00 54.79 54.74 2kac n ASP 43 Cb 0.08 0.96 0.00 0.00 -0.72 0.00 0.00 41.12 41.44 2kac n ASP 43 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2kac n ASN 44 N -1.01 0.00 0.00 1.67 3.02 -0.07 -5.09 115.26 113.78 2kac n ASN 44 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 2kac n ASN 44 Cb 0.04 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 2kac n ASN 44 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2kac n GLY 45 N 2.51 -2.13 3.61 7.41 0.00 -0.69 -4.73 105.19 111.17 2kac n GLY 45 Ca 0.00 -1.21 -0.30 0.00 0.00 0.00 0.00 46.02 44.51 2kac n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kac s GLU 46 N -1.84 0.36 0.24 1.61 2.02 -1.26 -4.33 118.70 115.50 2kac s GLU 46 Ca 0.00 1.21 -0.06 0.00 0.02 0.00 0.00 54.97 56.14 2kac s GLU 46 Cb 0.00 -1.68 -0.02 0.00 0.10 0.00 0.00 34.13 32.54 2kac s GLU 46 CO 0.00 -2.97 0.34 1.67 0.02 0.00 0.00 175.26 174.32 2kac s TRP 47 N -2.61 0.80 0.28 1.61 1.48 -1.26 -0.74 118.94 118.50 2kac s TRP 47 Ca 0.67 -1.07 0.03 0.00 -1.06 0.00 0.00 56.10 54.67 2kac s TRP 47 Cb -0.23 -0.16 -0.06 0.00 -1.16 0.00 0.00 33.47 31.86 2kac s TRP 47 CO 0.60 -0.87 0.05 0.95 -4.06 0.00 0.00 176.95 173.62 2kac s THR 48 N -3.94 1.00 -0.14 0.66 -4.23 -0.17 -4.95 115.64 103.87 2kac s THR 48 Ca 0.30 -2.01 -0.05 0.00 -1.18 0.00 0.00 61.69 58.75 2kac s THR 48 Cb 0.02 -2.63 0.07 0.00 1.34 0.00 0.00 72.50 71.30 2kac s THR 48 CO 0.12 -0.09 0.27 0.54 -0.54 0.00 0.00 174.62 174.92 2kac s VAL 49 N -3.44 -0.43 -0.44 2.29 0.11 -1.26 -1.79 120.40 115.44 2kac s VAL 49 Ca 0.35 0.24 -0.18 0.00 -2.93 0.00 0.00 61.98 59.46 2kac s VAL 49 Cb 0.08 -0.48 0.03 0.00 -1.53 0.00 0.00 36.38 34.48 2kac s VAL 49 CO 0.13 0.09 0.50 -1.81 -3.33 0.00 0.00 175.10 170.69 2kac s ASP 50 N 2.43 6.22 0.10 3.54 1.01 0.07 -4.94 116.67 125.10 2kac s ASP 50 Ca 0.02 -0.69 -0.29 0.00 0.71 0.00 0.00 52.55 52.30 2kac s ASP 50 Cb -0.12 -2.25 -0.06 0.00 1.01 0.00 0.00 42.92 41.50 2kac s ASP 50 CO -0.09 -0.67 0.92 -0.69 0.21 0.00 0.00 175.17 174.85 2kac s VAL 51 N 2.32 4.55 0.23 -1.27 1.01 -1.26 -1.47 120.40 124.51 2kac s VAL 51 Ca 0.14 1.98 -0.02 0.00 0.00 0.00 0.00 61.98 64.09 2kac s VAL 51 Cb -0.17 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 31.89 2kac s VAL 51 CO 0.14 0.32 0.21 0.00 0.00 0.00 0.00 175.10 175.77 2kac s ALA 52 N 0.00 1.05 -1.38 5.51 0.00 -0.19 -4.92 121.76 121.83 2kac s ALA 52 Ca 0.45 -1.63 -0.01 0.00 0.00 0.00 0.00 51.96 50.78 2kac s ALA 52 Cb -0.23 1.35 0.01 0.00 0.00 0.00 0.00 23.12 24.25 2kac s ALA 52 CO 0.28 -0.64 0.53 -0.25 0.00 0.00 0.00 175.76 175.69 2kac n ASP 53 N -0.47 -0.75 0.00 0.00 9.92 -1.26 -1.41 116.55 122.57 2kac n ASP 53 Ca 0.02 -0.94 0.00 0.00 -0.53 0.00 0.00 54.79 53.34 2kac n ASP 53 Cb 0.65 -3.41 0.00 0.00 -0.64 0.00 0.00 41.12 37.72 2kac n ASP 53 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2kac n GLU 54 N -4.36 0.00 0.00 -1.24 1.02 -1.26 -1.51 120.64 113.29 2kac n GLU 54 Ca -0.29 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.85 2kac n GLU 54 Cb 0.68 -3.73 0.00 0.00 -0.02 0.00 0.00 31.44 28.37 2kac n GLU 54 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2kac n GLY 55 N -1.97 0.63 0.00 0.62 0.00 -0.50 -5.02 105.19 98.95 2kac n GLY 55 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 2kac n GLY 55 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2kac n TYR 56 N 0.00 0.00 -3.79 1.61 4.01 -0.57 -4.44 117.16 113.99 2kac n TYR 56 Ca 0.00 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.47 2kac n TYR 56 Cb 0.00 -0.49 -0.17 0.00 -0.31 0.00 0.00 39.34 38.38 2kac n TYR 56 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2kac s THR 57 N -2.97 0.65 -0.33 -0.72 2.01 -1.01 -1.77 115.64 111.50 2kac s THR 57 Ca 0.07 -0.42 -0.06 0.00 0.31 0.00 0.00 61.69 61.59 2kac s THR 57 Cb 0.09 -0.98 0.04 0.00 0.01 0.00 0.00 72.50 71.65 2kac s THR 57 CO 0.24 -0.00 0.09 -0.76 -0.69 0.00 0.00 174.62 173.49 2kac s LEU 58 N 1.82 4.24 -0.59 4.42 1.43 -0.12 -1.03 118.68 128.85 2kac s LEU 58 Ca 0.01 -1.15 -0.19 0.00 -1.03 0.00 0.00 54.13 51.76 2kac s LEU 58 Cb -0.15 -1.84 0.09 0.00 0.03 0.00 0.00 46.19 44.32 2kac s LEU 58 CO -0.07 -0.31 0.74 0.20 0.23 0.00 0.00 176.35 177.13 2kac s ASN 59 N 1.38 6.19 0.17 2.29 0.01 -0.54 -1.31 114.94 123.13 2kac s ASN 59 Ca -0.02 -1.32 -0.26 0.00 -0.71 0.00 0.00 52.86 50.55 2kac s ASN 59 Cb -0.19 -2.32 -0.08 0.00 0.41 0.00 0.00 41.25 39.07 2kac s ASN 59 CO 0.02 -1.14 0.79 -0.63 -1.51 0.00 0.00 177.10 174.63 2kac s ILE 60 N 2.88 4.35 -0.15 0.60 1.01 -0.85 -0.75 121.20 128.29 2kac s ILE 60 Ca 0.13 1.72 -0.02 0.00 0.00 0.00 0.00 60.65 62.49 2kac s ILE 60 Cb -0.23 -4.15 0.05 0.00 0.01 0.00 0.00 42.46 38.14 2kac s ILE 60 CO 0.07 0.51 0.02 -0.70 0.00 0.00 0.00 174.94 174.84 2kac s GLU 61 N -1.18 0.67 0.14 2.79 2.12 -0.74 -4.34 118.70 118.18 2kac s GLU 61 Ca 0.36 -0.22 -0.14 0.00 0.36 0.00 0.00 54.97 55.34 2kac s GLU 61 Cb -0.23 -1.67 -0.07 0.00 0.26 0.00 0.00 34.13 32.42 2kac s GLU 61 CO 0.27 -0.50 0.54 -0.06 -0.54 0.00 0.00 175.26 174.96 2kac s PHE 62 N 1.90 3.60 0.27 5.30 0.40 -1.25 -1.00 117.98 127.20 2kac s PHE 62 Ca 0.02 1.04 0.03 0.00 -0.60 0.00 0.00 56.93 57.41 2kac s PHE 62 Cb -0.15 -2.35 0.38 0.00 0.51 0.00 0.00 43.02 41.41 2kac s PHE 62 CO -0.07 0.44 1.68 0.00 0.70 0.00 0.00 175.22 177.97 2kac h ALA 63 N 3.57 1.04 0.00 5.36 0.00 -1.23 -3.45 119.26 124.56 2kac h ALA 63 Ca -0.49 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.03 2kac h ALA 63 Cb 1.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2kac h ALA 63 CO 0.66 0.59 0.00 0.41 0.00 0.00 0.00 179.25 180.91