#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kbj n LYS 2 N 0.00 0.00 -4.05 7.34 4.01 0.14 -4.82 118.16 120.78 2kbj n LYS 2 Ca 0.00 0.00 -0.10 0.00 -0.51 0.00 0.00 58.31 57.70 2kbj n LYS 2 Cb 0.00 0.00 -0.06 0.00 -0.51 0.00 0.00 35.03 34.46 2kbj n LYS 2 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2kbj s ASP 3 N -0.97 0.06 0.00 4.39 1.11 -1.26 -0.10 116.67 119.90 2kbj s ASP 3 Ca 0.00 -1.08 0.00 0.00 0.18 0.00 0.00 52.55 51.65 2kbj s ASP 3 Cb 0.00 0.56 0.00 0.00 1.07 0.00 0.00 42.92 44.55 2kbj s ASP 3 CO 0.00 -1.10 0.00 0.61 1.18 0.00 0.00 175.17 175.86 2kbj n GLY 4 N -0.38 0.78 3.64 0.21 0.00 -0.22 -4.80 105.19 104.42 2kbj n GLY 4 Ca -0.01 -2.33 -0.43 0.00 0.00 0.00 0.00 46.02 43.26 2kbj n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2kbj s TYR 5 N -0.94 2.35 0.20 1.61 2.02 -1.26 -1.17 117.35 120.16 2kbj s TYR 5 Ca 0.00 0.65 -0.31 0.00 -0.37 0.00 0.00 57.07 57.04 2kbj s TYR 5 Cb 0.00 -3.87 -0.10 0.00 -0.40 0.00 0.00 41.96 37.59 2kbj s TYR 5 CO 0.00 -2.57 1.47 0.96 -1.57 0.00 0.00 175.55 173.84 2kbj s ILE 6 N 4.54 2.75 0.47 2.71 -4.36 -1.24 -1.30 121.20 124.76 2kbj s ILE 6 Ca 0.65 0.58 0.02 0.00 -0.26 0.00 0.00 60.65 61.64 2kbj s ILE 6 Cb -0.24 -3.37 0.01 0.00 1.25 0.00 0.00 42.46 40.11 2kbj s ILE 6 CO 0.25 0.07 0.67 0.00 0.24 0.00 0.00 174.94 176.18 2kbj s ALA 7 N 0.52 3.89 0.36 2.27 0.00 -1.19 -4.32 121.76 123.29 2kbj s ALA 7 Ca 0.63 -1.22 0.02 0.00 0.00 0.00 0.00 51.96 51.40 2kbj s ALA 7 Cb -0.42 -2.04 0.05 0.00 0.00 0.00 0.00 23.12 20.71 2kbj s ALA 7 CO 0.37 -0.44 0.35 -0.40 0.00 0.00 0.00 175.76 175.64 2kbj n ASP 8 N -2.10 0.70 0.33 0.00 5.68 0.34 -4.86 116.55 116.63 2kbj n ASP 8 Ca 0.03 -1.53 0.21 0.00 -0.50 0.00 0.00 54.79 53.00 2kbj n ASP 8 Cb 0.58 -0.21 1.12 0.00 -1.14 0.00 0.00 41.12 41.47 2kbj n ASP 8 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 2kbj h ASP 9 N -0.08 0.00 -0.69 -1.12 3.58 -1.99 0.25 116.42 116.37 2kbj h ASP 9 Ca -0.12 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.33 2kbj h ASP 9 Cb 0.49 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.54 2kbj h ASP 9 CO 0.15 0.00 0.00 0.54 -2.88 0.00 0.00 179.24 177.05 2kbj n ARG 10 N -3.19 3.39 -1.76 0.28 5.12 -1.26 -4.91 116.66 114.32 2kbj n ARG 10 Ca -0.03 -2.82 -0.18 0.00 -1.93 0.00 0.00 57.85 52.90 2kbj n ARG 10 Cb 0.12 -1.79 -0.06 0.00 -1.16 0.00 0.00 32.46 29.58 2kbj n ARG 10 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2kbj n ASN 11 N 1.36 -5.17 -4.96 0.55 2.85 0.89 -4.75 115.26 106.03 2kbj n ASN 11 Ca 0.26 0.31 -0.22 0.00 -0.11 0.00 0.00 54.58 54.81 2kbj n ASN 11 Cb 0.80 -4.24 -0.02 0.00 1.24 0.00 0.00 39.78 37.56 2kbj n ASN 11 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kbj n PRO 13 N -1.53 -1.68 -3.29 0.00 -0.04 -1.26 -0.51 135.00 126.70 2kbj n PRO 13 Ca -0.08 -0.54 -0.24 0.00 -0.04 0.00 0.00 63.50 62.60 2kbj n PRO 13 Cb 0.57 -0.50 -0.08 0.00 -0.04 0.00 0.00 33.50 33.44 2kbj n PRO 13 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2kbj n TYR 14 N -3.23 -1.15 -1.59 0.54 4.01 -1.26 -4.61 117.16 109.87 2kbj n TYR 14 Ca 0.05 -3.15 -0.50 0.00 -0.16 0.00 0.00 57.90 54.14 2kbj n TYR 14 Cb 0.18 0.29 -0.06 0.00 -0.31 0.00 0.00 39.34 39.45 2kbj n TYR 14 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2kbj n PHE 15 N 2.58 1.98 -3.77 -0.72 3.72 -1.26 -3.84 117.46 116.16 2kbj n PHE 15 Ca 0.27 0.15 -0.07 0.00 -0.05 0.00 0.00 57.45 57.75 2kbj n PHE 15 Cb 0.50 -2.60 -0.00 0.00 -0.94 0.00 0.00 39.48 36.43 2kbj n PHE 15 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2kbj n GLY 17 N 3.47 -0.26 3.62 0.00 0.00 -1.26 -4.89 105.19 105.87 2kbj n GLY 17 Ca -0.02 -0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 2kbj n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kbj s ARG 18 N 0.00 0.51 0.17 1.61 0.52 -1.26 -5.05 118.95 115.45 2kbj s ARG 18 Ca 0.00 0.96 -0.17 0.00 -0.52 0.00 0.00 55.73 56.00 2kbj s ARG 18 Cb 0.00 0.23 0.12 0.00 0.52 0.00 0.00 34.95 35.82 2kbj s ARG 18 CO -0.00 -0.12 1.65 -0.91 0.02 0.00 0.00 175.30 175.94 2kbj h ASN 19 N 6.77 -0.48 -0.19 0.23 2.35 -1.96 -1.64 115.58 120.65 2kbj h ASN 19 Ca -0.26 0.14 0.06 0.00 -0.55 0.00 0.00 56.30 55.68 2kbj h ASN 19 Cb 1.19 0.30 -0.07 0.00 0.05 0.00 0.00 38.32 39.79 2kbj h ASN 19 CO 0.16 -0.17 -0.25 0.00 -1.65 0.00 0.00 177.43 175.52 2kbj h ALA 20 N 1.37 -0.19 -0.25 -0.83 0.00 -1.96 0.99 119.26 118.39 2kbj h ALA 20 Ca 0.21 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.24 2kbj h ALA 20 Cb 0.36 0.51 -0.07 0.00 0.00 0.00 0.00 17.79 18.59 2kbj h ALA 20 CO -0.47 -0.70 -0.22 -0.92 0.00 0.00 0.00 179.25 176.95 2kbj h TYR 21 N -0.29 -0.56 -0.72 0.00 5.03 -1.78 -0.46 116.97 118.19 2kbj h TYR 21 Ca 0.12 0.04 0.03 0.00 2.58 0.00 0.00 58.73 61.50 2kbj h TYR 21 Cb 0.47 0.29 -0.04 0.00 1.55 0.00 0.00 36.73 39.00 2kbj h TYR 21 CO -0.38 -0.29 0.47 0.00 -1.32 0.00 0.00 178.16 176.64 2kbj h ASP 23 N 0.87 -0.86 -0.92 0.00 3.58 0.76 -1.53 116.42 118.32 2kbj h ASP 23 Ca 0.29 0.03 0.13 0.00 0.42 0.00 0.00 57.03 57.90 2kbj h ASP 23 Cb 0.06 0.22 -0.09 0.00 1.72 0.00 0.00 39.33 41.25 2kbj h ASP 23 CO -0.08 -0.61 0.54 1.23 -2.88 0.00 0.00 179.24 177.43 2kbj h GLY 24 N -1.01 1.50 0.74 -0.78 0.00 -1.14 -1.05 103.07 101.33 2kbj h GLY 24 Ca -0.10 -0.34 0.01 0.00 0.00 0.00 0.00 47.33 46.89 2kbj h GLY 24 CO 0.17 0.07 -0.17 -2.09 0.00 0.00 0.00 176.54 174.52 2kbj h GLU 25 N 0.82 -0.34 -0.89 4.80 4.57 -1.20 -0.12 114.58 122.22 2kbj h GLU 25 Ca 0.47 0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.69 2kbj h GLU 25 Cb 0.55 0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.17 2kbj h GLU 25 CO -0.30 -0.22 0.59 0.00 -1.18 0.00 0.00 179.01 177.90 2kbj h LYS 27 N 1.20 0.19 0.00 0.00 1.57 -0.72 0.41 116.57 119.22 2kbj h LYS 27 Ca 0.33 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.06 2kbj h LYS 27 Cb -0.13 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.14 2kbj h LYS 27 CO -0.07 0.24 -0.12 0.87 -0.57 0.00 0.00 179.45 179.80 2kbj h LYS 28 N 0.09 0.00 -0.11 3.15 1.79 -0.67 -0.46 116.57 120.36 2kbj h LYS 28 Ca 0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 2kbj h LYS 28 Cb 0.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 2kbj h LYS 28 CO -0.01 0.12 0.00 0.09 -1.08 0.00 0.00 179.45 178.57 2kbj n ASN 29 N -3.94 0.83 -3.08 0.86 3.02 -0.63 -4.89 115.26 107.42 2kbj n ASN 29 Ca -0.02 -1.70 -0.19 0.00 -0.03 0.00 0.00 54.58 52.63 2kbj n ASN 29 Cb 0.21 -0.07 0.07 0.00 -0.61 0.00 0.00 39.78 39.38 2kbj n ASN 29 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2kbj n ARG 30 N -0.18 -6.58 -3.82 3.52 1.74 -0.18 -4.68 116.66 106.49 2kbj n ARG 30 Ca 0.12 0.70 -0.25 0.00 -0.77 0.00 0.00 57.85 57.65 2kbj n ARG 30 Cb 0.17 -5.33 -0.02 0.00 -1.02 0.00 0.00 32.46 26.27 2kbj n ARG 30 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2kbj s ALA 31 N -3.27 4.26 -0.03 7.54 0.00 0.09 -4.57 121.76 125.77 2kbj s ALA 31 Ca 0.44 -1.52 -0.05 0.00 0.00 0.00 0.00 51.96 50.83 2kbj s ALA 31 Cb -0.20 -0.77 -0.03 0.00 0.00 0.00 0.00 23.12 22.13 2kbj s ALA 31 CO 0.61 -0.38 0.34 1.49 0.00 0.00 0.00 175.76 177.82 2kbj h GLU 32 N 0.88 -0.17 -2.35 0.00 4.22 -0.79 -3.41 114.58 112.96 2kbj h GLU 32 Ca -0.38 0.01 -0.08 0.00 0.08 0.00 0.00 59.36 58.99 2kbj h GLU 32 Cb 1.29 0.04 -0.20 0.00 0.50 0.00 0.00 28.75 30.37 2kbj h GLU 32 CO 0.58 -0.11 0.01 0.45 -2.18 0.00 0.00 179.01 177.76 2kbj s SER 33 N -3.92 -0.53 0.04 1.04 0.15 -1.23 -4.87 113.70 104.38 2kbj s SER 33 Ca -0.03 0.72 0.04 0.00 0.70 0.00 0.00 55.95 57.39 2kbj s SER 33 Cb 0.00 0.70 -0.02 0.00 -1.71 0.00 0.00 66.02 64.99 2kbj s SER 33 CO 0.08 -0.44 -0.12 -0.83 1.20 0.00 0.00 173.24 173.13 2kbj s GLY 34 N -0.73 0.70 0.08 9.45 0.00 -1.26 -1.11 107.32 114.45 2kbj s GLY 34 Ca -0.08 -0.77 -0.12 0.00 0.00 0.00 0.00 44.72 43.76 2kbj s GLY 34 CO 0.06 -0.75 0.26 -2.52 0.00 0.00 0.00 173.10 170.14 2kbj s TYR 35 N -0.88 0.00 -0.43 1.90 -0.85 -0.49 -3.43 117.35 113.18 2kbj s TYR 35 Ca -0.00 -0.31 -0.26 0.00 -0.52 0.00 0.00 57.07 55.98 2kbj s TYR 35 Cb -0.08 0.05 0.02 0.00 0.38 0.00 0.00 41.96 42.33 2kbj s TYR 35 CO 0.01 -0.55 0.93 0.00 -1.52 0.00 0.00 175.55 174.41 2kbj s GLN 37 N 3.65 2.66 0.30 0.00 0.74 -0.05 -4.93 119.66 122.03 2kbj s GLN 37 Ca 0.37 -0.61 0.09 0.00 0.05 0.00 0.00 55.36 55.26 2kbj s GLN 37 Cb -0.11 -2.54 -0.05 0.00 1.10 0.00 0.00 33.01 31.42 2kbj s GLN 37 CO 0.24 0.64 0.02 1.67 -0.55 0.00 0.00 175.29 177.31 2kbj s TRP 38 N -0.84 2.64 -0.23 1.67 1.48 -1.26 -1.27 118.94 121.13 2kbj s TRP 38 Ca 0.13 -0.31 -0.00 0.00 -1.06 0.00 0.00 56.10 54.87 2kbj s TRP 38 Cb -0.11 -1.33 0.00 0.00 -1.16 0.00 0.00 33.47 30.87 2kbj s TRP 38 CO 0.03 0.54 0.00 0.00 -4.06 0.00 0.00 176.95 173.46 2kbj n ALA 39 N -0.94 -3.09 -0.41 2.67 0.00 -0.17 -4.89 120.51 113.67 2kbj n ALA 39 Ca -0.05 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2kbj n ALA 39 Cb 0.60 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.18 2kbj n ALA 39 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2kbj n SER 40 N 0.87 0.00 -0.03 0.00 7.64 -1.26 -4.97 113.62 115.87 2kbj n SER 40 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.86 2kbj n SER 40 Cb 0.14 0.25 -0.06 0.00 -1.01 0.00 0.00 64.21 63.53 2kbj n SER 40 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2kbj n LYS 41 N -1.76 2.21 0.10 1.43 4.81 -1.26 -4.95 118.16 118.75 2kbj n LYS 41 Ca 0.00 -0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 2kbj n LYS 41 Cb 0.00 -1.18 0.00 0.00 0.02 0.00 0.00 35.03 33.87 2kbj n LYS 41 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2kbj n TYR 42 N -2.15 -1.74 0.00 5.64 4.01 -1.26 -5.08 117.16 116.59 2kbj n TYR 42 Ca -0.09 0.31 0.00 0.00 -0.16 0.00 0.00 57.90 57.95 2kbj n TYR 42 Cb 0.61 0.48 0.00 0.00 -0.31 0.00 0.00 39.34 40.12 2kbj n TYR 42 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2kbj n GLY 43 N 1.84 0.23 3.41 2.72 0.00 -1.26 -4.84 105.19 107.30 2kbj n GLY 43 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 46.02 46.03 2kbj n GLY 43 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2kbj s ASN 44 N 0.00 -0.51 0.32 1.61 3.04 -1.26 -1.00 114.94 117.14 2kbj s ASN 44 Ca 0.00 0.71 -0.14 0.00 0.04 0.00 0.00 52.86 53.47 2kbj s ASN 44 Cb 0.00 1.54 0.02 0.00 -1.54 0.00 0.00 41.25 41.27 2kbj s ASN 44 CO 0.00 -0.10 0.64 0.00 -3.04 0.00 0.00 177.10 174.60 2kbj s ALA 45 N 2.25 -0.46 -0.53 1.71 0.00 -0.40 -4.70 121.76 119.63 2kbj s ALA 45 Ca -0.03 -0.82 -0.18 0.00 0.00 0.00 0.00 51.96 50.93 2kbj s ALA 45 Cb -0.05 0.90 0.09 0.00 0.00 0.00 0.00 23.12 24.05 2kbj s ALA 45 CO -0.17 -0.93 0.59 0.00 0.00 0.00 0.00 175.76 175.24 2kbj s TRP 47 N 2.30 3.59 -0.04 0.00 -0.11 0.13 -3.71 118.94 121.11 2kbj s TRP 47 Ca 0.10 1.35 0.04 0.00 1.22 0.00 0.00 56.10 58.80 2kbj s TRP 47 Cb -0.23 -2.88 -0.03 0.00 -1.50 0.00 0.00 33.47 28.83 2kbj s TRP 47 CO 0.08 0.05 -0.13 0.00 -4.62 0.00 0.00 176.95 172.33 2kbj s TYR 49 N -0.77 3.03 -0.22 0.00 5.04 -0.27 -1.06 117.35 123.10 2kbj s TYR 49 Ca 0.12 -0.16 -0.04 0.00 -2.44 0.00 0.00 57.07 54.55 2kbj s TYR 49 Cb -0.11 -1.88 0.02 0.00 0.35 0.00 0.00 41.96 40.34 2kbj s TYR 49 CO 0.01 0.11 0.08 1.17 -1.34 0.00 0.00 175.55 175.59 2kbj n LYS 50 N 3.07 -3.29 -4.26 4.97 4.81 -0.54 -0.93 118.16 121.99 2kbj n LYS 50 Ca -0.18 2.64 -0.18 0.00 -0.87 0.00 0.00 58.31 59.72 2kbj n LYS 50 Cb 0.53 -4.55 -0.11 0.00 0.02 0.00 0.00 35.03 30.92 2kbj n LYS 50 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2kbj s LEU 51 N -1.04 2.43 0.90 3.14 1.43 0.85 -2.64 118.68 123.76 2kbj s LEU 51 Ca -0.10 -0.85 -0.12 0.00 -1.03 0.00 0.00 54.13 52.03 2kbj s LEU 51 Cb 0.01 -0.56 0.13 0.00 0.03 0.00 0.00 46.19 45.80 2kbj s LEU 51 CO 0.66 -0.16 1.09 -2.16 0.23 0.00 0.00 176.35 176.01 2kbj s PRO 52 N -2.88 1.22 0.57 1.29 0.04 -1.26 -0.68 135.00 133.29 2kbj s PRO 52 Ca 0.11 0.80 0.25 0.00 0.04 0.00 0.00 61.00 62.21 2kbj s PRO 52 Cb -0.04 -1.81 1.63 0.00 0.04 0.00 0.00 34.50 34.33 2kbj s PRO 52 CO 0.03 -2.26 2.21 0.22 0.04 0.00 0.00 177.00 177.24 2kbj h ASP 53 N -1.56 0.00 1.37 6.66 1.82 -2.00 0.31 116.42 123.01 2kbj h ASP 53 Ca -0.50 0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 56.09 2kbj h ASP 53 Cb 1.29 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.29 2kbj h ASP 53 CO 0.55 0.00 -0.25 -0.78 -1.61 0.00 0.00 179.24 177.15 2kbj h ASP 54 N 0.00 0.00 -2.61 2.28 3.58 -2.01 -3.39 116.42 114.28 2kbj h ASP 54 Ca 0.01 0.00 -0.72 0.00 0.42 0.00 0.00 57.03 56.74 2kbj h ASP 54 Cb 0.07 0.00 -0.19 0.00 1.72 0.00 0.00 39.33 40.92 2kbj h ASP 54 CO -0.00 0.25 0.84 0.00 -2.88 0.00 0.00 179.24 177.45 2kbj s ALA 55 N -3.32 3.71 0.62 -0.78 0.00 0.10 -5.02 121.76 117.07 2kbj s ALA 55 Ca 0.03 -3.06 -0.07 0.00 0.00 0.00 0.00 51.96 48.86 2kbj s ALA 55 Cb 0.08 -3.97 0.01 0.00 0.00 0.00 0.00 23.12 19.24 2kbj s ALA 55 CO 0.67 -2.79 0.95 0.50 0.00 0.00 0.00 175.76 175.09 2kbj s ARG 56 N 1.81 2.87 0.25 0.00 3.52 -1.26 -4.63 118.95 121.52 2kbj s ARG 56 Ca 0.33 0.07 -0.20 0.00 -0.13 0.00 0.00 55.73 55.81 2kbj s ARG 56 Cb -0.05 -2.22 -0.09 0.00 -1.56 0.00 0.00 34.95 31.03 2kbj s ARG 56 CO -0.07 -0.80 0.76 0.42 -0.81 0.00 0.00 175.30 174.81 2kbj s ILE 57 N -3.08 4.53 -0.32 4.11 1.09 -1.26 -3.15 121.20 123.12 2kbj s ILE 57 Ca 0.55 1.32 -0.35 0.00 -1.10 0.00 0.00 60.65 61.08 2kbj s ILE 57 Cb -0.11 -3.85 -0.11 0.00 -1.06 0.00 0.00 42.46 37.34 2kbj s ILE 57 CO 0.46 0.14 2.16 0.80 -0.10 0.00 0.00 174.94 178.41 2kbj n MET 58 N 0.55 1.22 -4.36 2.79 0.00 -0.42 -4.78 117.12 112.12 2kbj n MET 58 Ca -0.01 0.35 -0.24 0.00 -0.00 0.00 0.00 57.70 57.80 2kbj n MET 58 Cb 0.51 -2.53 -0.09 0.00 0.00 0.00 0.00 33.22 31.12 2kbj n MET 58 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 175.97 174.38 2kbj s LYS 59 N 6.00 2.00 1.16 2.12 -2.85 -1.25 -5.00 119.74 121.92 2kbj s LYS 59 Ca 1.07 -1.52 -0.18 0.00 -1.00 0.00 0.00 55.97 54.34 2kbj s LYS 59 Cb -0.81 -2.00 0.27 0.00 -2.06 0.00 0.00 37.83 33.22 2kbj s LYS 59 CO 0.49 0.37 1.11 -1.25 0.10 0.00 0.00 175.35 176.16 2kbj s PRO 60 N -3.43 -0.92 0.00 1.78 0.04 -1.26 -4.81 135.00 126.41 2kbj s PRO 60 Ca 0.29 0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.37 2kbj s PRO 60 Cb -0.06 -1.62 0.00 0.00 0.04 0.00 0.00 34.50 32.85 2kbj s PRO 60 CO 0.17 -3.53 0.00 0.41 0.04 0.00 0.00 177.00 174.09 2kbj n GLY 61 N -0.98 -0.53 0.74 0.56 0.00 -1.26 -4.91 105.19 98.80 2kbj n GLY 61 Ca 0.12 0.16 0.06 0.00 0.00 0.00 0.00 46.02 46.35 2kbj n GLY 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kbj n ARG 62 N 0.00 1.17 -0.78 1.61 1.74 -1.26 -4.71 116.66 114.42 2kbj n ARG 62 Ca 0.00 -2.89 -0.02 0.00 -0.77 0.00 0.00 57.85 54.17 2kbj n ARG 62 Cb 0.00 -1.22 0.24 0.00 -1.02 0.00 0.00 32.46 30.46 2kbj n ARG 62 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2kbj n ASN 64 N -0.72 -3.10 -4.55 0.00 5.15 -1.26 -4.85 115.26 105.93 2kbj n ASN 64 Ca 0.34 -0.97 -0.41 0.00 -0.60 0.00 0.00 54.58 52.94 2kbj n ASN 64 Cb 1.13 -3.46 -0.03 0.00 -0.53 0.00 0.00 39.78 36.89 2kbj n ASN 64 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2kbj s GLY 65 N -3.90 1.05 0.00 8.20 0.00 -1.26 -5.12 107.32 106.28 2kbj s GLY 65 Ca 0.25 -1.79 0.00 0.00 0.00 0.00 0.00 44.72 43.18 2kbj s GLY 65 CO 0.86 2.68 0.00 0.61 0.00 0.00 0.00 173.10 177.25