#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 3.04 0.98 2.12 2.12 -1.26 -5.02 118.70 120.68 2kac s GLU 2 Ca 0.00 2.04 -0.12 0.00 0.36 0.00 0.00 54.97 57.25 2kac s GLU 2 Cb 0.00 -2.10 0.18 0.00 0.26 0.00 0.00 34.13 32.47 2kac s GLU 2 CO 0.00 -1.21 1.09 -1.83 -0.54 0.00 0.00 175.26 172.77 2kac s GLU 3 N -3.10 0.59 0.29 4.30 1.03 -1.26 -4.92 118.70 115.64 2kac s GLU 3 Ca 0.75 0.60 0.03 0.00 0.03 0.00 0.00 54.97 56.38 2kac s GLU 3 Cb -0.36 -1.75 -0.04 0.00 -0.80 0.00 0.00 34.13 31.19 2kac s GLU 3 CO 0.41 -2.64 0.17 0.14 -1.33 0.00 0.00 175.26 172.01 2kac s VAL 4 N -2.94 0.23 -0.07 1.83 -7.23 -0.24 -4.98 120.40 106.99 2kac s VAL 4 Ca 0.65 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.86 2kac s VAL 4 Cb -0.19 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.25 2kac s VAL 4 CO 0.58 0.00 -0.20 -0.89 -0.31 0.00 0.00 175.10 174.27 2kac s THR 5 N -3.65 1.72 -0.06 5.32 2.01 -1.26 -2.39 115.64 117.32 2kac s THR 5 Ca 0.37 -0.84 0.03 0.00 0.31 0.00 0.00 61.69 61.56 2kac s THR 5 Cb 0.05 -1.50 0.01 0.00 0.01 0.00 0.00 72.50 71.07 2kac s THR 5 CO 0.18 0.49 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.81 2kac s ILE 6 N 0.28 1.42 -0.25 1.82 1.01 -0.67 -4.81 121.20 119.99 2kac s ILE 6 Ca -0.13 -0.67 -0.18 0.00 0.00 0.00 0.00 60.65 59.68 2kac s ILE 6 Cb -0.16 -1.25 -0.03 0.00 0.01 0.00 0.00 42.46 41.04 2kac s ILE 6 CO 0.06 0.41 0.51 -0.75 0.00 0.00 0.00 174.94 175.17 2kac s LYS 7 N 0.39 4.08 -0.32 2.79 2.47 0.11 -2.16 119.74 127.11 2kac s LYS 7 Ca -0.12 0.32 -0.04 0.00 -1.56 0.00 0.00 55.97 54.57 2kac s LYS 7 Cb -0.15 -3.64 0.04 0.00 -1.46 0.00 0.00 37.83 32.62 2kac s LYS 7 CO 0.04 -0.32 0.05 0.00 0.16 0.00 0.00 175.35 175.28 2kac s ALA 8 N 2.21 2.93 -0.12 3.13 0.00 -0.20 -0.62 121.76 129.09 2kac s ALA 8 Ca 0.21 -1.73 -0.15 0.00 0.00 0.00 0.00 51.96 50.29 2kac s ALA 8 Cb -0.16 -2.09 -0.05 0.00 0.00 0.00 0.00 23.12 20.83 2kac s ALA 8 CO 0.09 -1.28 0.36 -0.80 0.00 0.00 0.00 175.76 174.14 2kac s ASN 9 N 1.33 6.57 -0.09 0.00 0.01 -0.04 -0.96 114.94 121.77 2kac s ASN 9 Ca -0.03 0.68 0.02 0.00 -0.71 0.00 0.00 52.86 52.81 2kac s ASN 9 Cb -0.19 -2.22 0.02 0.00 0.41 0.00 0.00 41.25 39.26 2kac s ASN 9 CO 0.01 0.12 -0.13 -0.76 -1.51 0.00 0.00 177.10 174.83 2kac s LEU 10 N 0.19 1.62 -0.05 0.60 1.02 -0.33 -0.78 118.68 120.95 2kac s LEU 10 Ca 0.21 -0.36 0.02 0.00 0.02 0.00 0.00 54.13 54.02 2kac s LEU 10 Cb -0.14 -0.96 0.01 0.00 0.02 0.00 0.00 46.19 45.12 2kac s LEU 10 CO 0.07 0.01 -0.11 -0.63 0.02 0.00 0.00 176.35 175.71 2kac s ILE 11 N 0.94 1.02 0.09 -0.59 1.09 -0.96 -0.75 121.20 122.04 2kac s ILE 11 Ca -0.08 -0.43 0.06 0.00 -1.10 0.00 0.00 60.65 59.09 2kac s ILE 11 Cb -0.15 -0.93 -0.04 0.00 -1.06 0.00 0.00 42.46 40.28 2kac s ILE 11 CO -0.00 0.32 -0.08 -0.36 -0.10 0.00 0.00 174.94 174.72 2kac s PHE 12 N 0.53 2.80 -0.63 3.97 0.08 -1.02 -1.70 117.98 122.01 2kac s PHE 12 Ca -0.11 -0.12 0.18 0.00 0.12 0.00 0.00 56.93 57.00 2kac s PHE 12 Cb -0.14 -1.47 0.81 0.00 -0.57 0.00 0.00 43.02 41.66 2kac s PHE 12 CO 0.02 0.43 1.56 0.00 -0.10 0.00 0.00 175.22 177.14 2kac n ALA 13 N 0.74 1.50 0.48 5.36 0.00 -1.26 -2.99 120.51 124.34 2kac n ALA 13 Ca -0.13 0.06 0.03 0.00 0.00 0.00 0.00 53.44 53.39 2kac n ALA 13 Cb 0.52 -1.30 0.16 0.00 0.00 0.00 0.00 19.45 18.83 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 -1.96 0.00 -0.96 0.00 3.02 -1.26 -4.80 115.26 109.29 2kac n ASN 14 Ca 0.02 -0.32 -0.05 0.00 -0.03 0.00 0.00 54.58 54.19 2kac n ASN 14 Cb 0.16 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.34 2kac n ASN 14 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2kac n GLY 15 N -0.43 0.43 3.23 7.41 0.00 -1.16 -5.04 105.19 109.62 2kac n GLY 15 Ca 0.04 -0.55 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 2kac n GLY 15 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2kac s SER 16 N -2.96 -0.30 0.25 1.61 0.15 -1.25 -5.09 113.70 106.11 2kac s SER 16 Ca 0.08 0.51 0.11 0.00 0.70 0.00 0.00 55.95 57.35 2kac s SER 16 Cb -0.04 0.58 -0.05 0.00 -1.71 0.00 0.00 66.02 64.81 2kac s SER 16 CO 0.10 -0.21 -0.13 0.42 1.20 0.00 0.00 173.24 174.63 2kac s THR 17 N -0.24 2.88 0.14 6.45 -4.23 -1.26 -2.44 115.64 116.94 2kac s THR 17 Ca -0.04 -2.08 -0.11 0.00 -1.18 0.00 0.00 61.69 58.28 2kac s THR 17 Cb -0.03 -2.49 0.01 0.00 1.34 0.00 0.00 72.50 71.32 2kac s THR 17 CO 0.01 -0.30 0.31 -1.58 -0.54 0.00 0.00 174.62 172.52 2kac s GLN 18 N -3.33 1.09 0.01 3.99 0.74 0.07 -5.01 119.66 117.22 2kac s GLN 18 Ca 0.28 -0.99 -0.09 0.00 0.05 0.00 0.00 55.36 54.61 2kac s GLN 18 Cb -0.06 0.40 0.01 0.00 1.10 0.00 0.00 33.01 34.46 2kac s GLN 18 CO 0.16 -0.41 0.19 0.99 -0.55 0.00 0.00 175.29 175.67 2kac s THR 19 N -3.90 0.09 0.02 -0.34 2.01 -1.26 -1.19 115.64 111.07 2kac s THR 19 Ca 0.10 -0.74 0.01 0.00 0.31 0.00 0.00 61.69 61.37 2kac s THR 19 Cb 0.03 -0.64 -0.02 0.00 0.01 0.00 0.00 72.50 71.88 2kac s THR 19 CO -0.05 -0.41 -0.04 0.00 -0.69 0.00 0.00 174.62 173.43 2kac s ALA 20 N -1.82 0.26 -0.15 7.40 0.00 -0.14 -4.97 121.76 122.34 2kac s ALA 20 Ca -0.11 -0.56 -0.02 0.00 0.00 0.00 0.00 51.96 51.27 2kac s ALA 20 Cb -0.05 0.09 0.05 0.00 0.00 0.00 0.00 23.12 23.21 2kac s ALA 20 CO 0.00 -0.09 0.00 -1.21 0.00 0.00 0.00 175.76 174.47 2kac s GLU 21 N -1.28 0.84 0.07 0.00 2.02 -1.26 -1.04 118.70 118.05 2kac s GLU 21 Ca -0.12 -0.30 0.04 0.00 0.02 0.00 0.00 54.97 54.61 2kac s GLU 21 Cb -0.09 -1.78 -0.04 0.00 0.10 0.00 0.00 34.13 32.33 2kac s GLU 21 CO -0.00 -0.50 0.03 -0.06 0.02 0.00 0.00 175.26 174.75 2kac s PHE 22 N 1.83 3.08 -0.04 1.61 0.40 -0.92 -5.00 117.98 118.94 2kac s PHE 22 Ca 0.01 0.03 0.02 0.00 -0.60 0.00 0.00 56.93 56.40 2kac s PHE 22 Cb -0.15 -1.59 0.01 0.00 0.51 0.00 0.00 43.02 41.79 2kac s PHE 22 CO -0.07 0.49 -0.10 -1.21 0.70 0.00 0.00 175.22 175.03 2kac s GLU 23 N -2.21 1.22 0.00 0.44 2.02 -1.26 -1.68 118.70 117.23 2kac s GLU 23 Ca 0.26 -0.34 0.00 0.00 0.02 0.00 0.00 54.97 54.91 2kac s GLU 23 Cb -0.12 -1.09 0.00 0.00 0.10 0.00 0.00 34.13 33.02 2kac s GLU 23 CO 0.18 0.08 0.00 0.41 0.02 0.00 0.00 175.26 175.95 2kac n GLY 24 N 3.51 -0.18 3.71 -1.39 0.00 -1.00 -4.77 105.19 105.07 2kac n GLY 24 Ca -0.20 -1.22 -0.29 0.00 0.00 0.00 0.00 46.02 44.31 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 -3.21 1.98 0.13 2.61 -4.23 -1.26 -1.08 115.64 110.58 2kac s THR 25 Ca 0.00 0.00 0.32 0.00 -1.18 0.00 0.00 61.69 60.83 2kac s THR 25 Cb 0.00 -2.60 0.33 0.00 1.34 0.00 0.00 72.50 71.57 2kac s THR 25 CO 0.00 0.00 1.97 0.15 -0.54 0.00 0.00 174.62 176.20 2kac h PHE 26 N -1.81 0.00 0.00 3.99 3.57 -1.94 -1.16 116.94 119.59 2kac h PHE 26 Ca -0.53 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 60.86 2kac h PHE 26 Cb 1.33 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.05 2kac h PHE 26 CO 0.13 0.00 -1.52 0.39 -2.23 0.00 0.00 178.31 175.08 2kac n GLU 27 N -2.65 1.98 0.19 1.11 1.02 -1.26 -4.19 120.64 116.85 2kac n GLU 27 Ca -0.01 -0.03 0.09 0.00 -0.02 0.00 0.00 57.16 57.19 2kac n GLU 27 Cb 0.09 -1.21 0.12 0.00 -0.02 0.00 0.00 31.44 30.42 2kac n GLU 27 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2kac h GLU 28 N 0.00 0.00 -0.00 3.49 4.81 -1.83 -0.05 114.58 121.00 2kac h GLU 28 Ca -0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 2kac h GLU 28 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2kac h GLU 28 CO 0.01 0.18 -0.59 0.00 -0.73 0.00 0.00 179.01 177.87 2kac n ALA 29 N -2.14 3.81 -0.12 2.92 0.00 -0.47 -3.58 120.51 120.93 2kac n ALA 29 Ca 0.03 -0.47 -0.19 0.00 0.00 0.00 0.00 53.44 52.81 2kac n ALA 29 Cb 0.60 -0.98 -0.10 0.00 0.00 0.00 0.00 19.45 18.97 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 -1.15 1.34 0.18 0.00 -1.04 -1.09 -3.91 114.28 108.61 2kac n THR 30 Ca 0.07 -0.47 0.06 0.00 -2.04 0.00 0.00 64.05 61.67 2kac n THR 30 Cb 0.35 -1.46 0.24 0.00 -1.82 0.00 0.00 70.33 67.65 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 -0.23 0.00 -0.17 8.00 0.87 -1.18 -1.09 113.55 119.75 2kac h SER 31 Ca -0.55 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 59.80 2kac h SER 31 Cb 1.74 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.71 2kac h SER 31 CO -0.16 0.35 -0.74 -0.33 -0.53 0.00 0.00 176.83 175.42 2kac h GLU 32 N 0.00 0.80 -0.48 2.24 4.39 -1.78 -0.98 114.58 118.77 2kac h GLU 32 Ca -0.00 -0.63 -0.08 0.00 0.34 0.00 0.00 59.36 58.98 2kac h GLU 32 Cb 1.05 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.81 2kac h GLU 32 CO 0.05 1.24 -0.02 0.00 -1.16 0.00 0.00 179.01 179.12 2kac h ALA 33 N 0.56 0.66 0.00 3.43 0.00 -1.63 -0.32 119.26 121.96 2kac h ALA 33 Ca -0.05 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 2kac h ALA 33 Cb 1.37 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2kac h ALA 33 CO 0.15 0.48 -0.59 1.88 0.00 0.00 0.00 179.25 181.17 2kac h TYR 34 N 0.72 0.00 -0.06 0.00 0.05 -1.13 -2.57 116.97 113.98 2kac h TYR 34 Ca 0.14 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.77 2kac h TYR 34 Cb 0.54 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.26 2kac h TYR 34 CO 0.04 0.59 -0.63 0.00 -1.05 0.00 0.00 178.16 177.11 2kac h ALA 35 N 1.41 0.84 -0.67 3.88 0.00 -0.89 -0.72 119.26 123.11 2kac h ALA 35 Ca -0.01 -0.56 -0.05 0.00 0.00 0.00 0.00 54.91 54.30 2kac h ALA 35 Cb 1.06 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2kac h ALA 35 CO 0.08 0.75 0.22 -0.92 0.00 0.00 0.00 179.25 179.38 2kac h TYR 36 N 0.15 1.03 -0.09 0.00 3.20 -0.69 -1.21 116.97 119.37 2kac h TYR 36 Ca -0.01 -0.09 -0.18 0.00 3.14 0.00 0.00 58.73 61.60 2kac h TYR 36 Cb 1.14 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 2kac h TYR 36 CO 0.02 0.81 -0.70 0.00 -1.64 0.00 0.00 178.16 176.65 2kac h ALA 37 N 1.26 0.63 -0.61 1.82 0.00 -1.14 -3.16 119.26 118.06 2kac h ALA 37 Ca 0.22 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 2kac h ALA 37 Cb 0.25 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2kac h ALA 37 CO -0.01 0.75 0.28 0.22 0.00 0.00 0.00 179.25 180.49 2kac h ASP 38 N 0.29 0.79 -0.13 0.00 1.82 -0.46 -1.27 116.42 117.46 2kac h ASP 38 Ca -0.02 -0.08 0.00 0.00 -0.39 0.00 0.00 57.03 56.53 2kac h ASP 38 Cb 1.26 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 41.07 2kac h ASP 38 CO 0.12 0.68 0.00 1.07 -1.61 0.00 0.00 179.24 179.50 2kac n THR 39 N -4.34 0.21 0.00 2.25 5.66 -0.52 -3.16 114.28 114.38 2kac n THR 39 Ca 0.05 -0.18 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 2kac n THR 39 Cb 0.14 0.03 0.00 0.00 -1.55 0.00 0.00 70.33 68.94 2kac n THR 39 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2kac n LEU 40 N -0.10 0.00 -0.34 1.09 4.77 -0.58 -4.72 117.00 117.13 2kac n LEU 40 Ca 0.04 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.00 2kac n LEU 40 Cb 0.14 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.34 2kac n LEU 40 CO 0.03 0.00 1.25 -0.08 -1.33 0.00 0.00 177.39 177.27 2kac h GLU 41 N 0.00 1.17 0.00 3.23 4.22 -1.24 -1.63 114.58 120.32 2kac h GLU 41 Ca 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.37 2kac h GLU 41 Cb 0.77 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2kac h GLU 41 CO 0.00 0.78 0.00 1.49 -2.18 0.00 0.00 179.01 179.10 2kac h GLU 42 N 1.21 0.00 -0.02 1.92 4.81 -1.85 -1.24 114.58 119.41 2kac h GLU 42 Ca 0.35 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 2kac h GLU 42 Cb -0.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.30 2kac h GLU 42 CO -0.09 0.00 0.00 -0.25 -0.73 0.00 0.00 179.01 177.94 2kac n ASP 43 N -2.47 1.81 0.00 1.04 9.92 -0.69 -4.94 116.55 121.22 2kac n ASP 43 Ca -0.01 -1.74 0.00 0.00 -0.53 0.00 0.00 54.79 52.50 2kac n ASP 43 Cb 0.08 -0.01 0.00 0.00 -0.64 0.00 0.00 41.12 40.55 2kac n ASP 43 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2kac n ASN 44 N -0.29 0.00 0.00 -2.24 3.02 -0.53 -5.09 115.26 110.12 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 0.20 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.37 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 1.29 -1.71 3.56 7.41 0.00 -0.82 -4.80 105.19 110.13 2kac n GLY 45 Ca 0.00 -1.10 -0.31 0.00 0.00 0.00 0.00 46.02 44.61 2kac n GLY 45 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2kac n GLU 46 N -0.28 -0.81 -4.08 1.61 4.71 -1.26 -4.51 120.64 116.02 2kac n GLU 46 Ca 0.00 -0.18 -0.10 0.00 -0.01 0.00 0.00 57.16 56.87 2kac n GLU 46 Cb 0.00 -2.20 -0.09 0.00 -1.01 0.00 0.00 31.44 28.14 2kac n GLU 46 CO 0.00 0.00 0.00 1.67 0.09 0.00 0.00 177.13 178.89 2kac s TRP 47 N -2.53 0.69 0.14 -0.32 1.48 -1.26 -0.64 118.94 116.49 2kac s TRP 47 Ca 0.65 -1.06 0.05 0.00 -1.06 0.00 0.00 56.10 54.68 2kac s TRP 47 Cb -0.22 -0.32 -0.04 0.00 -1.16 0.00 0.00 33.47 31.73 2kac s TRP 47 CO 0.62 -0.60 -0.12 0.95 -4.06 0.00 0.00 176.95 173.74 2kac s THR 48 N -4.02 1.27 -0.02 0.66 -4.23 -0.25 -4.92 115.64 104.13 2kac s THR 48 Ca 0.22 -1.92 -0.01 0.00 -1.18 0.00 0.00 61.69 58.80 2kac s THR 48 Cb 0.06 -1.71 0.01 0.00 1.34 0.00 0.00 72.50 72.20 2kac s THR 48 CO 0.01 -0.60 0.04 0.54 -0.54 0.00 0.00 174.62 174.08 2kac s VAL 49 N -2.79 -0.02 -0.29 2.29 0.11 -1.26 -1.32 120.40 117.12 2kac s VAL 49 Ca 0.14 0.07 -0.02 0.00 -2.93 0.00 0.00 61.98 59.24 2kac s VAL 49 Cb -0.01 -0.08 0.05 0.00 -1.53 0.00 0.00 36.38 34.81 2kac s VAL 49 CO 0.02 0.03 -0.02 -1.81 -3.33 0.00 0.00 175.10 170.00 2kac s ASP 50 N 0.39 4.78 0.06 3.54 1.01 0.13 -4.97 116.67 121.60 2kac s ASP 50 Ca -0.03 -1.20 -0.30 0.00 0.71 0.00 0.00 52.55 51.73 2kac s ASP 50 Cb -0.04 -1.70 -0.05 0.00 1.01 0.00 0.00 42.92 42.14 2kac s ASP 50 CO -0.01 -0.23 0.96 -0.69 0.21 0.00 0.00 175.17 175.40 2kac s VAL 51 N 1.26 4.66 0.29 -1.27 1.01 -1.26 -1.29 120.40 123.80 2kac s VAL 51 Ca -0.04 2.04 0.02 0.00 0.00 0.00 0.00 61.98 64.00 2kac s VAL 51 Cb -0.19 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 31.85 2kac s VAL 51 CO -0.02 0.26 0.29 0.00 0.00 0.00 0.00 175.10 175.63 2kac s ALA 52 N 0.40 1.36 -0.73 5.51 0.00 0.01 -4.95 121.76 123.36 2kac s ALA 52 Ca 0.48 -1.81 -0.05 0.00 0.00 0.00 0.00 51.96 50.59 2kac s ALA 52 Cb -0.22 1.37 0.01 0.00 0.00 0.00 0.00 23.12 24.28 2kac s ALA 52 CO 0.29 -0.68 0.50 -0.25 0.00 0.00 0.00 175.76 175.62 2kac n ASP 53 N -1.13 -3.80 -1.85 0.00 9.92 -1.26 -1.16 116.55 117.28 2kac n ASP 53 Ca 0.04 -0.85 -0.11 0.00 -0.53 0.00 0.00 54.79 53.34 2kac n ASP 53 Cb 0.63 -1.29 -0.03 0.00 -0.64 0.00 0.00 41.12 39.79 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 -2.60 -1.73 0.00 -1.24 1.02 -1.26 -0.84 120.64 113.99 2kac n GLU 54 Ca -0.24 0.62 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 2kac n GLU 54 Cb 0.55 -5.01 0.00 0.00 -0.02 0.00 0.00 31.44 26.96 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 -0.48 2.15 0.00 0.62 0.00 -0.31 -4.93 105.19 102.25 2kac n GLY 55 Ca -0.12 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.00 0.00 -3.92 1.61 4.01 -0.02 -4.55 117.16 112.29 2kac n TYR 56 Ca 0.00 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.50 2kac n TYR 56 Cb 0.00 -0.22 -0.17 0.00 -0.31 0.00 0.00 39.34 38.64 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 -2.44 0.68 -0.25 -0.72 2.01 -1.04 -0.71 115.64 113.18 2kac s THR 57 Ca 0.23 -0.10 0.02 0.00 0.31 0.00 0.00 61.69 62.15 2kac s THR 57 Cb 0.14 -0.76 0.06 0.00 0.01 0.00 0.00 72.50 71.95 2kac s THR 57 CO 0.30 0.30 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.68 2kac s LEU 58 N 1.65 3.15 -0.48 4.42 1.43 0.21 -0.81 118.68 128.26 2kac s LEU 58 Ca 0.02 -1.30 -0.17 0.00 -1.03 0.00 0.00 54.13 51.64 2kac s LEU 58 Cb -0.13 -1.44 0.06 0.00 0.03 0.00 0.00 46.19 44.71 2kac s LEU 58 CO -0.05 -0.20 0.49 0.20 0.23 0.00 0.00 176.35 177.02 2kac s ASN 59 N 1.19 6.18 -0.17 2.29 0.01 -0.41 -0.86 114.94 123.17 2kac s ASN 59 Ca -0.08 -1.05 -0.07 0.00 -0.71 0.00 0.00 52.86 50.95 2kac s ASN 59 Cb -0.19 -2.23 -0.04 0.00 0.41 0.00 0.00 41.25 39.20 2kac s ASN 59 CO -0.06 -0.72 0.06 -0.63 -1.51 0.00 0.00 177.10 174.24 2kac s ILE 60 N 2.10 4.80 -0.09 0.60 1.01 0.04 -0.70 121.20 128.97 2kac s ILE 60 Ca 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 60.65 60.71 2kac s ILE 60 Cb -0.21 -3.15 0.03 0.00 0.01 0.00 0.00 42.46 39.13 2kac s ILE 60 CO 0.10 0.48 -0.03 -0.70 0.00 0.00 0.00 174.94 174.78 2kac s GLU 61 N 0.24 1.00 0.23 2.79 2.12 -0.44 -2.26 118.70 122.39 2kac s GLU 61 Ca 0.04 -0.06 -0.28 0.00 0.36 0.00 0.00 54.97 55.03 2kac s GLU 61 Cb -0.12 -1.21 -0.09 0.00 0.26 0.00 0.00 34.13 32.97 2kac s GLU 61 CO 0.00 -0.27 0.88 -0.06 -0.54 0.00 0.00 175.26 175.28 2kac s PHE 62 N 1.77 3.92 -0.05 5.30 0.08 -0.69 -1.09 117.98 127.23 2kac s PHE 62 Ca 0.03 1.80 -0.25 0.00 0.12 0.00 0.00 56.93 58.63 2kac s PHE 62 Cb -0.13 -2.89 -0.22 0.00 -0.57 0.00 0.00 43.02 39.21 2kac s PHE 62 CO -0.06 0.45 1.09 0.00 -0.10 0.00 0.00 175.22 176.60 2kac h ALA 63 N 4.07 0.03 0.00 5.36 0.00 -1.17 -3.38 119.26 124.17 2kac h ALA 63 Ca -0.46 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.07 2kac h ALA 63 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2kac h ALA 63 CO 0.67 -0.04 0.00 0.41 0.00 0.00 0.00 179.25 180.29