#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 0.29 -4.08 7.34 5.02 0.11 -4.83 118.16 122.00 2kbj n LYS 2 Ca 0.00 -1.70 -0.11 0.00 -2.02 0.00 0.00 58.31 54.48 2kbj n LYS 2 Cb 0.00 1.48 -0.07 0.00 -0.02 0.00 0.00 35.03 36.42 2kbj n LYS 2 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2kbj s ASP 3 N -2.24 0.05 0.00 4.39 1.11 -1.26 -0.02 116.67 118.71 2kbj s ASP 3 Ca 0.19 -1.14 0.00 0.00 0.18 0.00 0.00 52.55 51.78 2kbj s ASP 3 Cb 0.00 0.51 0.00 0.00 1.07 0.00 0.00 42.92 44.50 2kbj s ASP 3 CO 0.14 -1.03 0.00 0.61 1.18 0.00 0.00 175.17 176.07 2kbj n GLY 4 N -0.35 0.27 3.63 0.21 0.00 -0.29 -4.85 105.19 103.81 2kbj n GLY 4 Ca 0.00 -2.30 -0.43 0.00 0.00 0.00 0.00 46.02 43.29 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 -0.69 2.42 0.24 1.61 2.02 -1.26 -1.24 117.35 120.45 2kbj s TYR 5 Ca 0.00 0.73 -0.31 0.00 -0.37 0.00 0.00 57.07 57.12 2kbj s TYR 5 Cb 0.00 -3.99 -0.11 0.00 -0.40 0.00 0.00 41.96 37.46 2kbj s TYR 5 CO 0.00 -2.21 1.61 0.96 -1.57 0.00 0.00 175.55 174.34 2kbj s ILE 6 N 4.87 2.23 0.35 2.71 -4.36 -1.25 -1.18 121.20 124.56 2kbj s ILE 6 Ca 0.63 0.18 0.01 0.00 -0.26 0.00 0.00 60.65 61.20 2kbj s ILE 6 Cb -0.19 -3.12 -0.03 0.00 1.25 0.00 0.00 42.46 40.37 2kbj s ILE 6 CO 0.27 0.02 0.55 0.00 0.24 0.00 0.00 174.94 176.02 2kbj s ALA 7 N 0.55 3.70 0.34 2.27 0.00 -0.70 -4.19 121.76 123.74 2kbj s ALA 7 Ca 0.67 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.75 2kbj s ALA 7 Cb -0.47 -2.10 0.05 0.00 0.00 0.00 0.00 23.12 20.60 2kbj s ALA 7 CO 0.40 -0.02 0.38 -0.40 0.00 0.00 0.00 175.76 176.12 2kbj n ASP 8 N -1.78 0.83 0.22 0.00 5.68 -0.12 -4.86 116.55 116.51 2kbj n ASP 8 Ca -0.05 -1.62 0.15 0.00 -0.50 0.00 0.00 54.79 52.77 2kbj n ASP 8 Cb 0.56 -0.22 0.76 0.00 -1.14 0.00 0.00 41.12 41.09 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 -0.05 0.00 -0.58 -1.12 3.58 -1.99 -0.41 116.42 115.85 2kbj h ASP 9 Ca -0.13 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.27 2kbj h ASP 9 Cb 0.55 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.57 2kbj h ASP 9 CO 0.17 0.00 0.06 0.54 -2.88 0.00 0.00 179.24 177.13 2kbj n ARG 10 N -2.57 4.42 -2.42 0.28 3.00 -1.26 -4.81 116.66 113.30 2kbj n ARG 10 Ca -0.01 -3.12 -0.13 0.00 -0.01 0.00 0.00 57.85 54.58 2kbj n ARG 10 Cb 0.11 -2.21 -0.01 0.00 0.00 0.00 0.00 32.46 30.35 2kbj n ARG 10 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2kbj n ASN 11 N 0.31 -3.94 -4.74 0.55 5.15 -0.16 -4.19 115.26 108.24 2kbj n ASN 11 Ca 0.30 0.19 -0.23 0.00 -0.60 0.00 0.00 54.58 54.25 2kbj n ASN 11 Cb 1.21 -3.36 -0.06 0.00 -0.53 0.00 0.00 39.78 37.05 2kbj n ASN 11 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kbj n PRO 13 N -0.93 -1.16 -3.36 0.00 -0.04 -1.26 -0.95 135.00 127.30 2kbj n PRO 13 Ca -0.07 -0.11 -0.26 0.00 -0.04 0.00 0.00 63.50 63.01 2kbj n PRO 13 Cb 0.58 -0.11 -0.09 0.00 -0.04 0.00 0.00 33.50 33.84 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 -2.66 -0.33 -1.61 0.54 4.01 -1.26 -4.62 117.16 111.24 2kbj n TYR 14 Ca 0.01 -3.48 -0.50 0.00 -0.16 0.00 0.00 57.90 53.77 2kbj n TYR 14 Cb 0.04 -0.01 -0.06 0.00 -0.31 0.00 0.00 39.34 39.00 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 2.26 2.02 -3.84 -0.72 3.72 -1.26 -3.44 117.46 116.21 2kbj n PHE 15 Ca 0.27 0.17 -0.09 0.00 -0.05 0.00 0.00 57.45 57.74 2kbj n PHE 15 Cb 0.48 -2.59 -0.01 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 2.85 -0.24 3.60 0.00 0.00 -1.26 -4.88 105.19 105.26 2kbj n GLY 17 Ca -0.03 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 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 0.49 0.18 1.61 0.52 -1.26 -5.05 118.95 115.44 2kbj s ARG 18 Ca 0.00 0.97 -0.16 0.00 -0.52 0.00 0.00 55.73 56.02 2kbj s ARG 18 Cb 0.00 0.29 0.13 0.00 0.52 0.00 0.00 34.95 35.89 2kbj s ARG 18 CO 0.00 -0.12 1.66 -0.91 0.02 0.00 0.00 175.30 175.94 2kbj h ASN 19 N 6.91 -0.43 -0.16 0.23 4.21 -1.96 -1.55 115.58 122.83 2kbj h ASN 19 Ca -0.25 0.14 0.05 0.00 1.21 0.00 0.00 56.30 57.45 2kbj h ASN 19 Cb 1.17 0.28 -0.05 0.00 -1.12 0.00 0.00 38.32 38.61 2kbj h ASN 19 CO 0.15 -0.15 -0.17 0.00 -1.29 0.00 0.00 177.43 175.97 2kbj h ALA 20 N 1.46 -0.07 -0.22 -0.83 0.00 -1.96 0.14 119.26 117.77 2kbj h ALA 20 Ca 0.22 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.25 2kbj h ALA 20 Cb 0.34 0.35 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 2kbj h ALA 20 CO -0.47 -0.61 -0.23 -0.92 0.00 0.00 0.00 179.25 177.01 2kbj h TYR 21 N -0.20 -0.61 -0.75 0.00 3.20 -1.76 -0.57 116.97 116.28 2kbj h TYR 21 Ca 0.11 0.04 0.04 0.00 3.14 0.00 0.00 58.73 62.05 2kbj h TYR 21 Cb 0.36 0.30 -0.04 0.00 1.54 0.00 0.00 36.73 38.89 2kbj h TYR 21 CO -0.30 -0.31 0.49 0.00 -1.64 0.00 0.00 178.16 176.41 2kbj h ASP 23 N 0.90 -0.84 -0.91 0.00 1.82 0.53 -1.53 116.42 116.39 2kbj h ASP 23 Ca 0.30 0.03 0.13 0.00 -0.39 0.00 0.00 57.03 57.11 2kbj h ASP 23 Cb 0.08 0.22 -0.09 0.00 0.68 0.00 0.00 39.33 40.23 2kbj h ASP 23 CO -0.09 -0.58 0.53 1.23 -1.61 0.00 0.00 179.24 178.71 2kbj h GLY 24 N -0.96 1.49 0.71 -0.78 0.00 -1.13 -0.95 103.07 101.45 2kbj h GLY 24 Ca -0.10 -0.34 0.01 0.00 0.00 0.00 0.00 47.33 46.91 2kbj h GLY 24 CO 0.15 0.07 -0.20 -2.09 0.00 0.00 0.00 176.54 174.47 2kbj h GLU 25 N 0.80 -0.39 -0.80 4.80 4.22 -1.19 0.12 114.58 122.14 2kbj h GLU 25 Ca 0.47 0.03 0.01 0.00 0.08 0.00 0.00 59.36 59.94 2kbj h GLU 25 Cb 0.55 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.85 2kbj h GLU 25 CO -0.30 -0.26 0.53 0.00 -2.18 0.00 0.00 179.01 176.80 2kbj h LYS 27 N 1.09 0.16 0.00 0.00 1.57 -0.66 0.52 116.57 119.25 2kbj h LYS 27 Ca 0.29 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.02 2kbj h LYS 27 Cb -0.12 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.16 2kbj h LYS 27 CO -0.06 0.25 -0.11 0.87 -0.57 0.00 0.00 179.45 179.83 2kbj h LYS 28 N 0.03 0.00 -0.11 3.15 1.57 -0.62 -0.41 116.57 120.18 2kbj h LYS 28 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2kbj h LYS 28 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2kbj h LYS 28 CO -0.00 0.11 0.00 0.09 -0.57 0.00 0.00 179.45 179.08 2kbj n ASN 29 N -3.96 0.82 -3.09 0.86 3.02 -0.65 -4.89 115.26 107.37 2kbj n ASN 29 Ca -0.02 -1.70 -0.20 0.00 -0.03 0.00 0.00 54.58 52.63 2kbj n ASN 29 Cb 0.20 -0.07 0.07 0.00 -0.61 0.00 0.00 39.78 39.37 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 -6.59 -3.79 3.52 1.74 -0.16 -4.66 116.66 106.53 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 -5.34 -0.01 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 4.33 -0.03 7.54 0.00 0.13 -4.56 121.76 125.90 2kbj s ALA 31 Ca 0.44 -1.49 -0.05 0.00 0.00 0.00 0.00 51.96 50.87 2kbj s ALA 31 Cb -0.20 -0.81 -0.03 0.00 0.00 0.00 0.00 23.12 22.09 2kbj s ALA 31 CO 0.61 -0.42 0.34 1.49 0.00 0.00 0.00 175.76 177.78 2kbj h GLU 32 N 0.80 -0.17 -2.40 0.00 4.57 -0.74 -3.41 114.58 113.24 2kbj h GLU 32 Ca -0.37 0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 57.73 2kbj h GLU 32 Cb 1.29 0.04 -0.20 0.00 -0.16 0.00 0.00 28.75 29.72 2kbj h GLU 32 CO 0.57 -0.11 -0.01 -1.12 -1.18 0.00 0.00 179.01 177.16 2kbj s SER 33 N -3.90 -0.51 0.02 1.04 0.01 -1.22 -4.87 113.70 104.27 2kbj s SER 33 Ca -0.03 0.67 0.04 0.00 1.31 0.00 0.00 55.95 57.94 2kbj s SER 33 Cb 0.00 0.66 -0.02 0.00 0.21 0.00 0.00 66.02 66.88 2kbj s SER 33 CO 0.08 -0.44 -0.11 -0.83 0.41 0.00 0.00 173.24 172.34 2kbj s GLY 34 N -0.78 0.61 0.10 3.44 0.00 -1.26 -1.10 107.32 108.33 2kbj s GLY 34 Ca -0.08 -0.65 -0.15 0.00 0.00 0.00 0.00 44.72 43.83 2kbj s GLY 34 CO 0.06 -0.62 0.37 -2.52 0.00 0.00 0.00 173.10 170.39 2kbj s TYR 35 N -0.69 -0.17 -0.14 1.90 1.13 -0.48 -3.17 117.35 115.73 2kbj s TYR 35 Ca 0.01 -0.10 -0.25 0.00 -1.41 0.00 0.00 57.07 55.32 2kbj s TYR 35 Cb -0.07 0.21 -0.02 0.00 -1.10 0.00 0.00 41.96 40.98 2kbj s TYR 35 CO 0.01 -0.65 0.80 0.00 -2.51 0.00 0.00 175.55 173.19 2kbj s GLN 37 N 1.77 1.38 -0.12 0.00 -2.07 -0.35 -4.96 119.66 115.31 2kbj s GLN 37 Ca 0.38 -1.74 -0.24 0.00 -1.82 0.00 0.00 55.36 51.95 2kbj s GLN 37 Cb -0.17 -0.32 -0.03 0.00 -1.09 0.00 0.00 33.01 31.40 2kbj s GLN 37 CO 0.14 -0.26 0.74 1.67 -1.32 0.00 0.00 175.29 176.27 2kbj s TRP 38 N -3.70 3.50 0.36 9.60 1.48 -1.26 -1.09 118.94 127.83 2kbj s TRP 38 Ca 0.36 1.21 0.01 0.00 -1.06 0.00 0.00 56.10 56.62 2kbj s TRP 38 Cb 0.08 -2.88 -0.03 0.00 -1.16 0.00 0.00 33.47 29.48 2kbj s TRP 38 CO 0.12 -0.06 0.56 0.00 -4.06 0.00 0.00 176.95 173.51 2kbj s ALA 39 N 1.42 3.74 -0.06 2.67 0.00 0.12 -4.94 121.76 124.70 2kbj s ALA 39 Ca 0.37 -0.97 -0.24 0.00 0.00 0.00 0.00 51.96 51.12 2kbj s ALA 39 Cb -0.17 -2.08 -0.28 0.00 0.00 0.00 0.00 23.12 20.59 2kbj s ALA 39 CO 0.15 -0.07 0.91 1.03 0.00 0.00 0.00 175.76 177.78 2kbj h SER 40 N 0.71 0.32 -0.01 0.00 0.87 -1.97 -3.37 113.55 110.10 2kbj h SER 40 Ca -0.49 -0.91 -0.05 0.00 -1.23 0.00 0.00 61.79 59.11 2kbj h SER 40 Cb 1.23 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 2kbj h SER 40 CO 0.60 1.21 -0.18 0.50 -0.53 0.00 0.00 176.83 178.43 2kbj h LYS 41 N -0.52 0.13 -6.07 2.24 3.64 -2.04 -3.46 116.57 110.48 2kbj h LYS 41 Ca -0.08 -0.13 -0.54 0.00 -1.27 0.00 0.00 60.65 58.63 2kbj h LYS 41 Cb 1.34 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 33.13 2kbj h LYS 41 CO 0.09 0.87 -0.50 0.71 -2.27 0.00 0.00 179.45 178.35 2kbj s TYR 42 N -3.20 2.71 0.00 1.91 2.02 -1.26 -5.08 117.35 114.45 2kbj s TYR 42 Ca -0.16 -0.43 0.00 0.00 -0.37 0.00 0.00 57.07 56.11 2kbj s TYR 42 Cb 0.01 -1.80 0.00 0.00 -0.40 0.00 0.00 41.96 39.77 2kbj s TYR 42 CO 0.73 0.23 0.72 0.41 -1.57 0.00 0.00 175.55 176.07 2kbj n GLY 43 N -1.24 -3.00 3.17 0.71 0.00 -1.26 -3.03 105.19 100.54 2kbj n GLY 43 Ca -0.02 0.27 -0.10 0.00 0.00 0.00 0.00 46.02 46.17 2kbj n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kbj s ASN 44 N -2.38 0.07 0.35 1.61 2.20 -1.26 -0.71 114.94 114.83 2kbj s ASN 44 Ca 0.00 -0.43 -0.07 0.00 -0.94 0.00 0.00 52.86 51.42 2kbj s ASN 44 Cb 0.00 0.29 0.02 0.00 -2.00 0.00 0.00 41.25 39.55 2kbj s ASN 44 CO 0.00 -0.57 0.57 0.00 -2.94 0.00 0.00 177.10 174.16 2kbj s ALA 45 N -2.74 0.30 -0.48 3.54 0.00 -0.25 -4.64 121.76 117.49 2kbj s ALA 45 Ca -0.04 -1.27 -0.19 0.00 0.00 0.00 0.00 51.96 50.45 2kbj s ALA 45 Cb -0.00 1.01 0.04 0.00 0.00 0.00 0.00 23.12 24.17 2kbj s ALA 45 CO -0.05 -0.85 0.61 0.00 0.00 0.00 0.00 175.76 175.47 2kbj s TRP 47 N 2.65 3.55 -0.04 0.00 -0.11 0.25 -3.87 118.94 121.39 2kbj s TRP 47 Ca 0.17 1.02 0.04 0.00 1.22 0.00 0.00 56.10 58.55 2kbj s TRP 47 Cb -0.17 -2.61 -0.03 0.00 -1.50 0.00 0.00 33.47 29.16 2kbj s TRP 47 CO 0.14 0.18 -0.14 0.00 -4.62 0.00 0.00 176.95 172.52 2kbj s TYR 49 N -0.77 2.98 -0.22 0.00 5.04 -0.26 -1.14 117.35 122.98 2kbj s TYR 49 Ca 0.12 -0.28 -0.04 0.00 -2.44 0.00 0.00 57.07 54.43 2kbj s TYR 49 Cb -0.11 -1.89 0.02 0.00 0.35 0.00 0.00 41.96 40.33 2kbj s TYR 49 CO 0.01 0.02 0.09 1.17 -1.34 0.00 0.00 175.55 175.50 2kbj n LYS 50 N 3.26 -3.33 -4.23 4.97 4.81 -0.74 -0.92 118.16 121.99 2kbj n LYS 50 Ca -0.18 2.66 -0.18 0.00 -0.87 0.00 0.00 58.31 59.75 2kbj n LYS 50 Cb 0.53 -4.58 -0.11 0.00 0.02 0.00 0.00 35.03 30.88 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 2.39 0.91 3.14 1.43 0.97 -2.55 118.68 123.93 2kbj s LEU 51 Ca -0.10 -0.78 -0.12 0.00 -1.03 0.00 0.00 54.13 52.10 2kbj s LEU 51 Cb 0.01 -0.54 0.14 0.00 0.03 0.00 0.00 46.19 45.83 2kbj s LEU 51 CO 0.66 -0.14 1.09 -2.16 0.23 0.00 0.00 176.35 176.04 2kbj s PRO 52 N -2.55 1.11 0.57 1.29 0.04 -1.26 -0.71 135.00 133.49 2kbj s PRO 52 Ca 0.07 0.77 0.25 0.00 0.04 0.00 0.00 61.00 62.13 2kbj s PRO 52 Cb -0.05 -1.80 1.64 0.00 0.04 0.00 0.00 34.50 34.33 2kbj s PRO 52 CO 0.03 -2.33 2.22 0.22 0.04 0.00 0.00 177.00 177.18 2kbj h ASP 53 N -1.61 0.00 1.57 6.66 3.58 -2.00 0.21 116.42 124.84 2kbj h ASP 53 Ca -0.50 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 56.92 2kbj h ASP 53 Cb 1.29 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.34 2kbj h ASP 53 CO 0.55 0.01 -0.12 0.44 -2.88 0.00 0.00 179.24 177.23 2kbj h ASP 54 N 0.00 0.00 -2.98 2.28 5.19 -2.00 -3.38 116.42 115.53 2kbj h ASP 54 Ca -0.00 0.00 -0.76 0.00 -0.62 0.00 0.00 57.03 55.65 2kbj h ASP 54 Cb 0.01 0.00 -0.22 0.00 0.18 0.00 0.00 39.33 39.30 2kbj h ASP 54 CO 0.00 0.12 0.71 0.00 -3.12 0.00 0.00 179.24 176.95 2kbj s ALA 55 N -3.31 4.09 0.61 3.45 0.00 0.06 -5.03 121.76 121.64 2kbj s ALA 55 Ca 0.04 -3.36 -0.07 0.00 0.00 0.00 0.00 51.96 48.57 2kbj s ALA 55 Cb 0.07 -3.82 0.01 0.00 0.00 0.00 0.00 23.12 19.38 2kbj s ALA 55 CO 0.65 -2.55 0.94 0.50 0.00 0.00 0.00 175.76 175.31 2kbj s ARG 56 N 0.71 2.91 0.32 0.00 3.52 -1.26 -4.60 118.95 120.55 2kbj s ARG 56 Ca 0.32 0.09 0.02 0.00 -0.13 0.00 0.00 55.73 56.03 2kbj s ARG 56 Cb -0.07 -2.22 -0.03 0.00 -1.56 0.00 0.00 34.95 31.07 2kbj s ARG 56 CO -0.06 -0.77 0.50 0.96 -0.81 0.00 0.00 175.30 175.12 2kbj s ILE 57 N -3.07 5.06 -0.31 4.11 -4.36 -1.26 -1.73 121.20 119.64 2kbj s ILE 57 Ca 0.55 -0.63 -0.35 0.00 -0.26 0.00 0.00 60.65 59.95 2kbj s ILE 57 Cb -0.11 -3.83 -0.11 0.00 1.25 0.00 0.00 42.46 39.66 2kbj s ILE 57 CO 0.46 -0.47 2.13 0.80 0.24 0.00 0.00 174.94 178.10 2kbj n MET 58 N -1.69 1.24 -4.35 0.37 0.00 -0.33 -4.56 117.12 107.80 2kbj n MET 58 Ca -0.06 0.36 -0.24 0.00 -0.00 0.00 0.00 57.70 57.77 2kbj n MET 58 Cb 0.57 -2.50 -0.09 0.00 0.00 0.00 0.00 33.22 31.20 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 5.81 2.05 0.70 2.12 -2.85 -1.26 -5.02 119.74 121.30 2kbj s LYS 59 Ca 1.07 -1.50 -0.13 0.00 -1.00 0.00 0.00 55.97 54.41 2kbj s LYS 59 Cb -0.83 -2.04 0.02 0.00 -2.06 0.00 0.00 37.83 32.93 2kbj s LYS 59 CO 0.50 0.37 1.10 -1.25 0.10 0.00 0.00 175.35 176.17 2kbj s PRO 60 N -3.45 2.59 0.00 1.78 0.04 -1.26 -4.84 135.00 129.86 2kbj s PRO 60 Ca 0.30 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.64 2kbj s PRO 60 Cb -0.06 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.55 2kbj s PRO 60 CO 0.17 -1.40 0.00 0.41 0.04 0.00 0.00 177.00 176.22 2kbj n GLY 61 N -0.78 -0.54 2.93 0.56 0.00 -1.26 -5.07 105.19 101.02 2kbj n GLY 61 Ca 0.10 0.17 -0.08 0.00 0.00 0.00 0.00 46.02 46.20 2kbj n GLY 61 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kbj s ARG 62 N 0.00 0.39 -1.41 1.61 3.52 -1.26 -5.05 118.95 116.75 2kbj s ARG 62 Ca 0.00 0.39 -0.09 0.00 -0.13 0.00 0.00 55.73 55.90 2kbj s ARG 62 Cb 0.00 -0.35 -0.08 0.00 -1.56 0.00 0.00 34.95 32.96 2kbj s ARG 62 CO 0.00 -0.81 2.73 0.00 -0.81 0.00 0.00 175.30 176.41 2kbj n ASN 64 N 3.74 -0.03 0.00 0.00 5.15 -1.26 -5.03 115.26 117.83 2kbj n ASN 64 Ca 0.69 -1.80 0.00 0.00 -0.60 0.00 0.00 54.58 52.87 2kbj n ASN 64 Cb 0.21 -0.03 0.00 0.00 -0.53 0.00 0.00 39.78 39.43 2kbj n ASN 64 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2kbj n GLY 65 N 0.15 0.20 0.04 8.20 0.00 -1.24 -5.14 105.19 107.38 2kbj n GLY 65 Ca -0.07 -1.22 0.16 0.00 0.00 0.00 0.00 46.02 44.89 2kbj n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93