#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kbj s LYS 2 N 0.00 0.84 0.44 7.34 -2.85 0.10 -4.83 119.74 120.77 2kbj s LYS 2 Ca 0.00 -0.15 0.08 0.00 -1.00 0.00 0.00 55.97 54.90 2kbj s LYS 2 Cb 0.00 0.38 -0.00 0.00 -2.06 0.00 0.00 37.83 36.15 2kbj s LYS 2 CO 0.00 -0.26 0.44 -0.51 0.10 0.00 0.00 175.35 175.12 2kbj s ASP 3 N -1.52 5.14 0.00 0.03 1.01 -1.26 -0.05 116.67 120.01 2kbj s ASP 3 Ca -0.10 -0.72 0.00 0.00 0.71 0.00 0.00 52.55 52.43 2kbj s ASP 3 Cb -0.03 -0.47 0.00 0.00 1.01 0.00 0.00 42.92 43.44 2kbj s ASP 3 CO 0.03 -0.75 0.00 0.61 0.21 0.00 0.00 175.17 175.28 2kbj n GLY 4 N -1.66 1.50 3.65 0.21 0.00 -0.26 -4.90 105.19 103.73 2kbj n GLY 4 Ca 0.05 -2.10 -0.43 0.00 0.00 0.00 0.00 46.02 43.54 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 -1.29 2.71 0.38 1.61 2.02 -1.26 -1.06 117.35 120.45 2kbj s TYR 5 Ca 0.00 0.90 -0.28 0.00 -0.37 0.00 0.00 57.07 57.32 2kbj s TYR 5 Cb 0.00 -3.71 -0.11 0.00 -0.40 0.00 0.00 41.96 37.74 2kbj s TYR 5 CO 0.00 -1.85 1.50 0.96 -1.57 0.00 0.00 175.55 174.59 2kbj s ILE 6 N 3.98 2.01 0.35 2.71 -4.36 -1.24 -1.32 121.20 123.34 2kbj s ILE 6 Ca 0.57 0.01 0.08 0.00 -0.26 0.00 0.00 60.65 61.05 2kbj s ILE 6 Cb -0.20 -3.01 -0.03 0.00 1.25 0.00 0.00 42.46 40.47 2kbj s ILE 6 CO 0.19 0.00 0.27 0.00 0.24 0.00 0.00 174.94 175.64 2kbj s ALA 7 N -1.10 3.79 0.33 2.27 0.00 -1.09 -4.23 121.76 121.73 2kbj s ALA 7 Ca 0.53 -1.72 0.02 0.00 0.00 0.00 0.00 51.96 50.80 2kbj s ALA 7 Cb -0.47 -1.06 0.04 0.00 0.00 0.00 0.00 23.12 21.64 2kbj s ALA 7 CO 0.64 -0.01 0.34 -0.40 0.00 0.00 0.00 175.76 176.33 2kbj n ASP 8 N -1.34 0.71 0.32 0.00 5.68 0.08 -4.88 116.55 117.12 2kbj n ASP 8 Ca -0.02 -1.54 0.20 0.00 -0.50 0.00 0.00 54.79 52.93 2kbj n ASP 8 Cb 0.60 -0.20 1.08 0.00 -1.14 0.00 0.00 41.12 41.46 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 -0.06 0.00 -0.62 -1.12 3.58 -1.99 0.25 116.42 116.46 2kbj h ASP 9 Ca -0.11 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.34 2kbj h ASP 9 Cb 0.48 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.53 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 -3.26 3.65 -1.62 0.28 3.00 -1.26 -4.90 116.66 112.55 2kbj n ARG 10 Ca -0.02 -2.73 -0.21 0.00 -0.01 0.00 0.00 57.85 54.88 2kbj n ARG 10 Cb 0.14 -1.89 -0.09 0.00 0.00 0.00 0.00 32.46 30.63 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 1.06 -5.52 -4.95 0.55 2.85 0.88 -4.96 115.26 105.17 2kbj n ASN 11 Ca 0.25 0.51 -0.23 0.00 -0.11 0.00 0.00 54.58 54.99 2kbj n ASN 11 Cb 0.87 -4.85 -0.01 0.00 1.24 0.00 0.00 39.78 37.03 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 -1.77 -1.24 -3.28 0.00 -0.04 -1.26 -0.74 135.00 126.66 2kbj n PRO 13 Ca -0.05 -0.18 -0.24 0.00 -0.04 0.00 0.00 63.50 63.00 2kbj n PRO 13 Cb 0.56 -0.17 -0.08 0.00 -0.04 0.00 0.00 33.50 33.78 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 -2.75 -1.25 -1.59 0.54 4.01 -1.26 -4.59 117.16 110.27 2kbj n TYR 14 Ca 0.02 -3.08 -0.51 0.00 -0.16 0.00 0.00 57.90 54.17 2kbj n TYR 14 Cb 0.06 0.35 -0.06 0.00 -0.31 0.00 0.00 39.34 39.38 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 2.64 1.97 -3.94 -0.72 3.72 -1.26 -3.80 117.46 116.07 2kbj n PHE 15 Ca 0.27 0.19 -0.06 0.00 -0.05 0.00 0.00 57.45 57.80 2kbj n PHE 15 Cb 0.50 -2.58 -0.01 0.00 -0.94 0.00 0.00 39.48 36.45 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 3.71 -0.24 3.63 0.00 0.00 -1.26 -4.90 105.19 106.13 2kbj n GLY 17 Ca -0.03 -0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.95 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 0.53 0.20 1.61 0.52 -1.26 -5.05 118.95 115.50 2kbj s ARG 18 Ca 0.00 0.94 -0.13 0.00 -0.52 0.00 0.00 55.73 56.03 2kbj s ARG 18 Cb 0.00 0.15 0.23 0.00 0.52 0.00 0.00 34.95 35.85 2kbj s ARG 18 CO -0.00 -0.12 1.67 -0.91 0.02 0.00 0.00 175.30 175.97 2kbj h ASN 19 N 6.61 -0.25 -0.07 0.23 2.35 -1.96 -1.64 115.58 120.84 2kbj h ASN 19 Ca -0.28 0.13 0.04 0.00 -0.55 0.00 0.00 56.30 55.64 2kbj h ASN 19 Cb 1.20 0.24 -0.05 0.00 0.05 0.00 0.00 38.32 39.76 2kbj h ASN 19 CO 0.17 -0.09 -0.28 0.00 -1.65 0.00 0.00 177.43 175.58 2kbj h ALA 20 N 1.50 -0.33 -0.24 -0.83 0.00 -1.96 0.15 119.26 117.54 2kbj h ALA 20 Ca 0.28 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.26 2kbj h ALA 20 Cb 0.43 0.51 -0.07 0.00 0.00 0.00 0.00 17.79 18.67 2kbj h ALA 20 CO -0.47 -0.76 -0.22 -0.92 0.00 0.00 0.00 179.25 176.88 2kbj h TYR 21 N -0.38 -0.58 -0.69 0.00 3.20 -1.77 -0.52 116.97 116.23 2kbj h TYR 21 Ca 0.08 0.04 0.02 0.00 3.14 0.00 0.00 58.73 62.01 2kbj h TYR 21 Cb 0.50 0.29 -0.04 0.00 1.54 0.00 0.00 36.73 39.02 2kbj h TYR 21 CO -0.34 -0.30 0.46 0.00 -1.64 0.00 0.00 178.16 176.34 2kbj h ASP 23 N 0.87 -0.82 -0.92 0.00 1.82 0.82 -1.56 116.42 116.62 2kbj h ASP 23 Ca 0.27 0.03 0.13 0.00 -0.39 0.00 0.00 57.03 57.07 2kbj h ASP 23 Cb 0.00 0.21 -0.09 0.00 0.68 0.00 0.00 39.33 40.14 2kbj h ASP 23 CO -0.07 -0.59 0.54 1.23 -1.61 0.00 0.00 179.24 178.74 2kbj h GLY 24 N -0.97 1.51 0.72 -0.78 0.00 -1.14 -0.94 103.07 101.47 2kbj h GLY 24 Ca -0.10 -0.35 0.01 0.00 0.00 0.00 0.00 47.33 46.89 2kbj h GLY 24 CO 0.16 0.07 -0.19 -2.09 0.00 0.00 0.00 176.54 174.50 2kbj h GLU 25 N 0.82 -0.38 -0.83 4.80 4.57 -1.21 0.15 114.58 122.50 2kbj h GLU 25 Ca 0.47 0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.69 2kbj h GLU 25 Cb 0.55 0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 29.19 2kbj h GLU 25 CO -0.30 -0.25 0.54 0.00 -1.18 0.00 0.00 179.01 177.82 2kbj h LYS 27 N 1.13 0.19 0.00 0.00 1.57 -0.69 0.41 116.57 119.19 2kbj h LYS 27 Ca 0.30 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.03 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 0.27 -0.12 0.87 -0.57 0.00 0.00 179.45 179.84 2kbj h LYS 28 N 0.07 0.00 -0.11 3.15 1.57 -0.63 -0.47 116.57 120.15 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 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2kbj h LYS 28 CO -0.00 0.12 0.00 0.09 -0.57 0.00 0.00 179.45 179.08 2kbj n ASN 29 N -3.92 0.85 -3.09 0.86 3.02 -0.64 -4.89 115.26 107.44 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 39.37 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 -0.16 -6.57 -3.77 3.52 1.74 -0.19 -4.68 116.66 106.55 2kbj n ARG 30 Ca 0.12 0.70 -0.24 0.00 -0.77 0.00 0.00 57.85 57.65 2kbj n ARG 30 Cb 0.18 -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 4.29 -0.03 7.54 0.00 0.09 -4.58 121.76 125.80 2kbj s ALA 31 Ca 0.44 -1.54 -0.04 0.00 0.00 0.00 0.00 51.96 50.81 2kbj s ALA 31 Cb -0.19 -0.82 -0.02 0.00 0.00 0.00 0.00 23.12 22.09 2kbj s ALA 31 CO 0.61 -0.40 0.30 1.49 0.00 0.00 0.00 175.76 177.76 2kbj h GLU 32 N 0.84 -0.14 -2.68 0.00 4.81 -0.83 -3.41 114.58 113.17 2kbj h GLU 32 Ca -0.38 0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 58.76 2kbj h GLU 32 Cb 1.29 0.03 -0.20 0.00 0.63 0.00 0.00 28.75 30.50 2kbj h GLU 32 CO 0.57 -0.10 -0.13 -1.54 -0.73 0.00 0.00 179.01 177.09 2kbj s SER 33 N -3.86 -0.37 0.00 1.04 1.04 -1.23 -4.88 113.70 105.45 2kbj s SER 33 Ca -0.02 0.39 0.03 0.00 0.48 0.00 0.00 55.95 56.82 2kbj s SER 33 Cb 0.00 0.47 -0.01 0.00 0.10 0.00 0.00 66.02 66.58 2kbj s SER 33 CO 0.06 -0.45 -0.09 -0.83 0.98 0.00 0.00 173.24 172.91 2kbj s GLY 34 N -1.07 0.45 0.04 7.32 0.00 -1.26 -1.07 107.32 111.74 2kbj s GLY 34 Ca -0.11 -0.43 -0.08 0.00 0.00 0.00 0.00 44.72 44.10 2kbj s GLY 34 CO 0.05 -0.38 0.15 -2.52 0.00 0.00 0.00 173.10 170.40 2kbj s TYR 35 N -0.33 0.13 -0.32 1.90 -0.85 -0.48 -3.38 117.35 114.02 2kbj s TYR 35 Ca 0.02 -0.42 -0.25 0.00 -0.52 0.00 0.00 57.07 55.90 2kbj s TYR 35 Cb -0.04 -0.09 0.01 0.00 0.38 0.00 0.00 41.96 42.22 2kbj s TYR 35 CO -0.00 -0.42 0.87 0.00 -1.52 0.00 0.00 175.55 174.48 2kbj s GLN 37 N 3.19 2.23 0.36 0.00 0.74 -0.30 -4.96 119.66 120.93 2kbj s GLN 37 Ca 0.36 -0.87 0.02 0.00 0.05 0.00 0.00 55.36 54.92 2kbj s GLN 37 Cb -0.13 -2.23 -0.01 0.00 1.10 0.00 0.00 33.01 31.74 2kbj s GLN 37 CO 0.14 0.57 0.06 -2.67 -0.55 0.00 0.00 175.29 172.85 2kbj n TRP 38 N 1.96 0.48 -2.57 1.67 4.27 -1.26 -1.30 117.44 120.69 2kbj n TRP 38 Ca -0.16 -2.05 -0.06 0.00 -3.89 0.00 0.00 57.50 51.34 2kbj n TRP 38 Cb 0.52 -0.12 0.01 0.00 -1.36 0.00 0.00 31.31 30.35 2kbj n TRP 38 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2kbj n ALA 39 N -1.57 -3.07 -3.00 -1.67 0.00 0.44 -4.90 120.51 106.74 2kbj n ALA 39 Ca -0.15 0.88 0.00 0.00 0.00 0.00 0.00 53.44 54.17 2kbj n ALA 39 Cb 0.50 -2.74 0.00 0.00 0.00 0.00 0.00 19.45 17.21 2kbj n ALA 39 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2kbj n SER 40 N -0.21 0.00 0.12 0.00 2.88 -1.26 -4.93 113.62 110.22 2kbj n SER 40 Ca 0.08 -0.99 0.19 0.00 -1.33 0.00 0.00 58.87 56.82 2kbj n SER 40 Cb 0.32 0.00 0.77 0.00 -0.75 0.00 0.00 64.21 64.54 2kbj n SER 40 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2kbj h LYS 41 N 0.00 0.00 0.00 -1.46 3.64 -2.03 -3.20 116.57 113.53 2kbj h LYS 41 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2kbj h LYS 41 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2kbj h LYS 41 CO 0.00 0.00 -0.65 0.66 -2.27 0.00 0.00 179.45 177.19 2kbj n TYR 42 N -3.89 0.03 0.00 1.91 4.01 -1.26 -5.08 117.16 112.89 2kbj n TYR 42 Ca 0.05 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 2kbj n TYR 42 Cb 0.49 -0.34 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 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 1.48 3.06 3.63 2.72 0.00 -1.21 -5.02 105.19 109.85 2kbj n GLY 43 Ca -0.09 -0.44 -0.04 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.66 0.26 1.61 3.04 -1.26 -0.42 114.94 117.51 2kbj s ASN 44 Ca 0.00 1.05 -0.21 0.00 0.04 0.00 0.00 52.86 53.73 2kbj s ASN 44 Cb 0.00 1.32 0.04 0.00 -1.54 0.00 0.00 41.25 41.07 2kbj s ASN 44 CO 0.00 -0.16 0.82 0.00 -3.04 0.00 0.00 177.10 174.72 2kbj s ALA 45 N 1.53 -1.28 -0.46 1.71 0.00 -0.42 -4.78 121.76 118.06 2kbj s ALA 45 Ca -0.09 -0.27 -0.21 0.00 0.00 0.00 0.00 51.96 51.39 2kbj s ALA 45 Cb -0.04 0.76 0.03 0.00 0.00 0.00 0.00 23.12 23.87 2kbj s ALA 45 CO -0.17 -1.03 0.68 0.00 0.00 0.00 0.00 175.76 175.24 2kbj s TRP 47 N 2.94 3.47 -0.03 0.00 -0.11 0.29 -3.60 118.94 121.89 2kbj s TRP 47 Ca 0.23 1.06 0.03 0.00 1.22 0.00 0.00 56.10 58.64 2kbj s TRP 47 Cb -0.15 -2.79 -0.03 0.00 -1.50 0.00 0.00 33.47 29.01 2kbj s TRP 47 CO 0.18 -0.04 -0.10 0.00 -4.62 0.00 0.00 176.95 172.37 2kbj s TYR 49 N -0.87 2.91 -0.22 0.00 6.14 -0.23 -1.10 117.35 123.98 2kbj s TYR 49 Ca 0.14 -0.30 -0.04 0.00 0.64 0.00 0.00 57.07 57.51 2kbj s TYR 49 Cb -0.11 -1.83 0.01 0.00 0.42 0.00 0.00 41.96 40.46 2kbj s TYR 49 CO 0.04 0.03 0.08 1.17 0.64 0.00 0.00 175.55 177.50 2kbj n LYS 50 N 3.07 -3.31 -4.25 4.97 4.81 -1.24 -0.99 118.16 121.22 2kbj n LYS 50 Ca -0.18 2.65 -0.18 0.00 -0.87 0.00 0.00 58.31 59.74 2kbj n LYS 50 Cb 0.53 -4.62 -0.11 0.00 0.02 0.00 0.00 35.03 30.85 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 -1.08 2.42 0.91 3.14 1.43 0.92 -2.66 118.68 123.75 2kbj s LEU 51 Ca -0.09 -0.83 -0.12 0.00 -1.03 0.00 0.00 54.13 52.06 2kbj s LEU 51 Cb 0.01 -0.57 0.14 0.00 0.03 0.00 0.00 46.19 45.80 2kbj s LEU 51 CO 0.67 -0.15 1.09 -2.16 0.23 0.00 0.00 176.35 176.03 2kbj s PRO 52 N -2.76 1.14 0.56 1.29 0.04 -1.26 -0.72 135.00 133.28 2kbj s PRO 52 Ca 0.10 0.78 0.25 0.00 0.04 0.00 0.00 61.00 62.17 2kbj s PRO 52 Cb -0.04 -1.80 1.61 0.00 0.04 0.00 0.00 34.50 34.31 2kbj s PRO 52 CO 0.03 -2.31 2.20 0.22 0.04 0.00 0.00 177.00 177.18 2kbj h ASP 53 N -1.60 0.00 1.68 6.66 1.82 -1.97 0.05 116.42 123.06 2kbj h ASP 53 Ca -0.50 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.13 2kbj h ASP 53 Cb 1.29 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.30 2kbj h ASP 53 CO 0.55 0.02 -0.06 -0.78 -1.61 0.00 0.00 179.24 177.36 2kbj h ASP 54 N 0.00 0.00 -2.63 2.28 1.82 -2.01 -3.39 116.42 112.49 2kbj h ASP 54 Ca -0.00 0.00 -0.72 0.00 -0.39 0.00 0.00 57.03 55.92 2kbj h ASP 54 Cb 0.04 0.00 -0.19 0.00 0.68 0.00 0.00 39.33 39.86 2kbj h ASP 54 CO 0.00 0.06 0.80 0.00 -1.61 0.00 0.00 179.24 178.50 2kbj s ALA 55 N -3.31 3.66 0.62 -0.78 0.00 0.00 -5.02 121.76 116.93 2kbj s ALA 55 Ca 0.05 -3.01 -0.07 0.00 0.00 0.00 0.00 51.96 48.93 2kbj s ALA 55 Cb 0.06 -3.96 0.01 0.00 0.00 0.00 0.00 23.12 19.23 2kbj s ALA 55 CO 0.65 -2.80 0.95 0.50 0.00 0.00 0.00 175.76 175.06 2kbj s ARG 56 N 1.91 2.87 0.18 0.00 3.52 -1.26 -4.64 118.95 121.54 2kbj s ARG 56 Ca 0.32 0.09 -0.18 0.00 -0.13 0.00 0.00 55.73 55.83 2kbj s ARG 56 Cb -0.05 -2.21 -0.08 0.00 -1.56 0.00 0.00 34.95 31.05 2kbj s ARG 56 CO -0.08 -0.80 0.66 0.42 -0.81 0.00 0.00 175.30 174.70 2kbj s ILE 57 N -3.08 4.66 -0.08 4.11 1.01 -1.26 -2.67 121.20 123.88 2kbj s ILE 57 Ca 0.55 1.17 -0.36 0.00 0.00 0.00 0.00 60.65 62.01 2kbj s ILE 57 Cb -0.11 -3.84 -0.14 0.00 0.01 0.00 0.00 42.46 38.38 2kbj s ILE 57 CO 0.47 0.27 1.72 1.15 0.00 0.00 0.00 174.94 178.55 2kbj n MET 58 N 0.89 1.73 -1.01 2.79 0.00 -0.43 -4.77 117.12 116.31 2kbj n MET 58 Ca -0.04 0.63 -0.34 0.00 0.00 0.00 0.00 57.70 57.94 2kbj n MET 58 Cb 0.51 -2.39 0.09 0.00 0.00 0.00 0.00 33.22 31.44 2kbj n MET 58 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 2kbj n LYS 59 N 5.21 -0.01 -1.81 3.17 2.85 -0.96 -4.92 118.16 121.68 2kbj n LYS 59 Ca 0.22 0.04 -0.33 0.00 -1.05 0.00 0.00 58.31 57.19 2kbj n LYS 59 Cb 0.23 -1.81 0.04 0.00 -0.65 0.00 0.00 35.03 32.84 2kbj n LYS 59 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2kbj s PRO 60 N -3.18 2.86 0.00 -1.58 0.04 -1.26 -3.98 135.00 127.90 2kbj s PRO 60 Ca 0.60 1.41 0.00 0.00 0.04 0.00 0.00 61.00 63.05 2kbj s PRO 60 Cb -0.27 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.31 2kbj s PRO 60 CO 0.64 -1.21 0.00 0.41 0.04 0.00 0.00 177.00 176.88 2kbj n GLY 61 N -0.45 0.96 2.39 0.56 0.00 -1.26 -4.54 105.19 102.84 2kbj n GLY 61 Ca 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.36 -2.05 -3.92 1.61 3.00 -1.26 -1.10 116.66 111.59 2kbj n ARG 62 Ca 0.00 0.68 -0.29 0.00 -0.01 0.00 0.00 57.85 58.23 2kbj n ARG 62 Cb 0.00 -5.25 0.01 0.00 0.00 0.00 0.00 32.46 27.23 2kbj n ARG 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2kbj n ASN 64 N -2.87 -3.27 0.00 0.00 5.15 -0.26 -4.91 115.26 109.10 2kbj n ASN 64 Ca -0.06 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.92 2kbj n ASN 64 Cb 0.57 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.82 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 0.00 0.47 1.29 8.20 0.00 -1.26 -5.13 105.19 108.76 2kbj n GLY 65 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2kbj n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93