#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 0.12 -4.05 7.34 4.01 0.20 -4.82 118.16 120.96 2kbj n LYS 2 Ca 0.00 -0.83 -0.10 0.00 -0.51 0.00 0.00 58.31 56.88 2kbj n LYS 2 Cb 0.00 0.70 -0.07 0.00 -0.51 0.00 0.00 35.03 35.15 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 -1.59 -0.02 0.00 4.39 1.11 -1.26 -0.03 116.67 119.27 2kbj s ASP 3 Ca 0.10 -1.04 0.00 0.00 0.18 0.00 0.00 52.55 51.79 2kbj s ASP 3 Cb 0.00 0.52 0.00 0.00 1.07 0.00 0.00 42.92 44.52 2kbj s ASP 3 CO 0.07 -1.05 0.00 0.61 1.18 0.00 0.00 175.17 175.98 2kbj n GLY 4 N -0.34 0.39 3.62 0.21 0.00 -0.43 -4.85 105.19 103.79 2kbj n GLY 4 Ca -0.01 -2.31 -0.43 0.00 0.00 0.00 0.00 46.02 43.27 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 -0.55 2.55 0.23 1.61 2.02 -1.26 -1.22 117.35 120.74 2kbj s TYR 5 Ca 0.00 0.79 -0.31 0.00 -0.37 0.00 0.00 57.07 57.18 2kbj s TYR 5 Cb 0.00 -4.00 -0.11 0.00 -0.40 0.00 0.00 41.96 37.45 2kbj s TYR 5 CO 0.00 -1.93 1.59 0.96 -1.57 0.00 0.00 175.55 174.60 2kbj s ILE 6 N 4.70 2.29 0.41 2.71 -4.36 -1.25 -1.39 121.20 124.32 2kbj s ILE 6 Ca 0.59 0.23 -0.01 0.00 -0.26 0.00 0.00 60.65 61.20 2kbj s ILE 6 Cb -0.17 -3.15 -0.02 0.00 1.25 0.00 0.00 42.46 40.37 2kbj s ILE 6 CO 0.26 0.03 0.65 0.00 0.24 0.00 0.00 174.94 176.11 2kbj s ALA 7 N 0.54 3.63 0.31 2.27 0.00 -0.84 -4.27 121.76 123.41 2kbj s ALA 7 Ca 0.67 -0.85 0.02 0.00 0.00 0.00 0.00 51.96 51.80 2kbj s ALA 7 Cb -0.46 -2.24 0.04 0.00 0.00 0.00 0.00 23.12 20.46 2kbj s ALA 7 CO 0.39 -0.21 0.32 -0.40 0.00 0.00 0.00 175.76 175.86 2kbj n ASP 8 N -2.00 0.68 0.31 0.00 5.68 0.39 -4.86 116.55 116.75 2kbj n ASP 8 Ca -0.02 -1.51 0.19 0.00 -0.50 0.00 0.00 54.79 52.95 2kbj n ASP 8 Cb 0.56 -0.18 1.03 0.00 -1.14 0.00 0.00 41.12 41.39 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 -0.56 -1.12 1.82 -1.99 0.25 116.42 114.77 2kbj h ASP 9 Ca -0.11 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.53 2kbj h ASP 9 Cb 0.45 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.46 2kbj h ASP 9 CO 0.14 0.00 0.00 0.54 -1.61 0.00 0.00 179.24 178.31 2kbj n ARG 10 N -3.28 4.44 -1.88 0.28 5.12 -1.26 -4.91 116.66 115.18 2kbj n ARG 10 Ca -0.02 -3.07 -0.18 0.00 -1.93 0.00 0.00 57.85 52.65 2kbj n ARG 10 Cb 0.18 -2.14 -0.05 0.00 -1.16 0.00 0.00 32.46 29.29 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 0.61 -4.94 -4.96 0.55 2.85 0.88 -4.86 115.26 105.38 2kbj n ASN 11 Ca 0.27 0.29 -0.22 0.00 -0.11 0.00 0.00 54.58 54.81 2kbj n ASN 11 Cb 1.10 -4.31 -0.02 0.00 1.24 0.00 0.00 39.78 37.79 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 -1.37 -1.17 -3.34 0.00 -0.04 -1.26 -0.46 135.00 127.35 2kbj n PRO 13 Ca -0.08 -0.13 -0.26 0.00 -0.04 0.00 0.00 63.50 62.99 2kbj n PRO 13 Cb 0.57 -0.12 -0.09 0.00 -0.04 0.00 0.00 33.50 33.82 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 -2.68 -0.53 -1.58 0.54 4.01 -1.26 -4.61 117.16 111.05 2kbj n TYR 14 Ca 0.01 -3.44 -0.51 0.00 -0.16 0.00 0.00 57.90 53.80 2kbj n TYR 14 Cb 0.04 0.02 -0.06 0.00 -0.31 0.00 0.00 39.34 39.03 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 2.30 1.94 -3.89 -0.72 3.72 -1.26 -3.63 117.46 115.91 2kbj n PHE 15 Ca 0.27 0.24 -0.07 0.00 -0.05 0.00 0.00 57.45 57.83 2kbj n PHE 15 Cb 0.49 -2.56 -0.01 0.00 -0.94 0.00 0.00 39.48 36.46 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 3.40 -0.26 3.61 0.00 0.00 -1.26 -4.85 105.19 105.83 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 0.50 0.18 1.61 0.52 -1.26 -5.05 118.95 115.45 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 0.25 0.14 0.00 0.52 0.00 0.00 34.95 35.86 2kbj s ARG 18 CO -0.00 -0.12 1.66 -0.91 0.02 0.00 0.00 175.30 175.95 2kbj h ASN 19 N 6.83 -0.42 -0.16 0.23 2.35 -1.96 -1.64 115.58 120.81 2kbj h ASN 19 Ca -0.26 0.14 0.05 0.00 -0.55 0.00 0.00 56.30 55.68 2kbj h ASN 19 Cb 1.18 0.28 -0.06 0.00 0.05 0.00 0.00 38.32 39.78 2kbj h ASN 19 CO 0.16 -0.15 -0.24 0.00 -1.65 0.00 0.00 177.43 175.55 2kbj h ALA 20 N 1.46 -0.18 -0.24 -0.83 0.00 -1.96 0.74 119.26 118.25 2kbj h ALA 20 Ca 0.23 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.25 2kbj h ALA 20 Cb 0.34 0.47 -0.07 0.00 0.00 0.00 0.00 17.79 18.53 2kbj h ALA 20 CO -0.48 -0.69 -0.22 -0.92 0.00 0.00 0.00 179.25 176.95 2kbj h TYR 21 N -0.28 -0.59 -0.71 0.00 5.03 -1.77 -0.49 116.97 118.15 2kbj h TYR 21 Ca 0.11 0.04 0.03 0.00 2.58 0.00 0.00 58.73 61.49 2kbj h TYR 21 Cb 0.45 0.30 -0.04 0.00 1.55 0.00 0.00 36.73 38.98 2kbj h TYR 21 CO -0.35 -0.30 0.47 0.00 -1.32 0.00 0.00 178.16 176.66 2kbj h ASP 23 N 0.86 -0.85 -0.91 0.00 1.82 0.69 -1.53 116.42 116.50 2kbj h ASP 23 Ca 0.29 0.03 0.13 0.00 -0.39 0.00 0.00 57.03 57.08 2kbj h ASP 23 Cb 0.06 0.22 -0.09 0.00 0.68 0.00 0.00 39.33 40.21 2kbj h ASP 23 CO -0.08 -0.61 0.53 1.23 -1.61 0.00 0.00 179.24 178.70 2kbj h GLY 24 N -1.00 1.48 0.74 -0.78 0.00 -1.14 -1.03 103.07 101.35 2kbj h GLY 24 Ca -0.10 -0.34 0.01 0.00 0.00 0.00 0.00 47.33 46.90 2kbj h GLY 24 CO 0.17 0.07 -0.16 -2.09 0.00 0.00 0.00 176.54 174.52 2kbj h GLU 25 N 0.81 -0.32 -0.86 4.80 4.57 -1.21 -0.20 114.58 122.17 2kbj h GLU 25 Ca 0.47 0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.68 2kbj h GLU 25 Cb 0.55 0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 29.17 2kbj h GLU 25 CO -0.30 -0.21 0.57 0.00 -1.18 0.00 0.00 179.01 177.88 2kbj h LYS 27 N 1.16 0.19 0.00 0.00 1.57 -0.70 0.37 116.57 119.16 2kbj h LYS 27 Ca 0.31 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.04 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 0.00 179.45 179.81 2kbj h LYS 28 N 0.08 0.00 -0.11 3.15 1.57 -0.69 -0.47 116.57 120.10 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 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2kbj h LYS 28 CO -0.01 0.12 0.00 0.09 -0.57 0.00 0.00 179.45 179.08 2kbj n ASN 29 N -3.94 0.83 -3.08 0.86 3.02 -0.65 -4.89 115.26 107.41 2kbj n ASN 29 Ca -0.02 -1.71 -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 -0.17 -6.54 -3.80 3.52 1.74 -0.18 -4.66 116.66 106.57 2kbj n ARG 30 Ca 0.12 0.69 -0.24 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 26.26 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 4.17 -0.03 7.54 0.00 0.07 -4.61 121.76 125.64 2kbj s ALA 31 Ca 0.43 -1.64 -0.05 0.00 0.00 0.00 0.00 51.96 50.70 2kbj s ALA 31 Cb -0.19 -0.78 -0.03 0.00 0.00 0.00 0.00 23.12 22.12 2kbj s ALA 31 CO 0.61 -0.34 0.36 1.49 0.00 0.00 0.00 175.76 177.88 2kbj h GLU 32 N 0.94 -0.18 -2.71 0.00 4.81 -0.97 -3.41 114.58 113.06 2kbj h GLU 32 Ca -0.39 0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 58.75 2kbj h GLU 32 Cb 1.28 0.04 -0.20 0.00 0.63 0.00 0.00 28.75 30.51 2kbj h GLU 32 CO 0.59 -0.12 -0.12 0.45 -0.73 0.00 0.00 179.01 179.07 2kbj s SER 33 N -3.92 -0.34 0.01 1.04 0.15 -1.24 -4.88 113.70 104.53 2kbj s SER 33 Ca -0.03 0.28 0.02 0.00 0.70 0.00 0.00 55.95 56.92 2kbj s SER 33 Cb 0.00 0.38 -0.01 0.00 -1.71 0.00 0.00 66.02 64.69 2kbj s SER 33 CO 0.08 -0.50 -0.06 -0.83 1.20 0.00 0.00 173.24 173.13 2kbj s GLY 34 N -1.30 0.33 0.08 9.45 0.00 -1.26 -1.05 107.32 113.57 2kbj s GLY 34 Ca -0.13 -0.43 -0.14 0.00 0.00 0.00 0.00 44.72 44.03 2kbj s GLY 34 CO 0.06 -0.43 0.32 -2.52 0.00 0.00 0.00 173.10 170.52 2kbj s TYR 35 N -0.65 -0.09 -0.23 1.90 -0.85 -0.50 -3.41 117.35 113.52 2kbj s TYR 35 Ca -0.03 -0.17 -0.25 0.00 -0.52 0.00 0.00 57.07 56.10 2kbj s TYR 35 Cb -0.05 0.12 -0.01 0.00 0.38 0.00 0.00 41.96 42.40 2kbj s TYR 35 CO -0.00 -0.58 0.82 0.00 -1.52 0.00 0.00 175.55 174.27 2kbj s GLN 37 N 2.72 1.44 -0.36 0.00 2.00 0.11 -4.93 119.66 120.65 2kbj s GLN 37 Ca 0.35 -1.74 0.01 0.00 -2.00 0.00 0.00 55.36 51.98 2kbj s GLN 37 Cb -0.15 -0.83 0.10 0.00 0.80 0.00 0.00 33.01 32.92 2kbj s GLN 37 CO 0.08 -0.06 0.09 1.67 -0.50 0.00 0.00 175.29 176.58 2kbj s TRP 38 N -3.26 3.62 -0.01 1.67 1.48 -1.26 -0.68 118.94 120.50 2kbj s TRP 38 Ca 0.30 -2.63 0.00 0.00 -1.06 0.00 0.00 56.10 52.71 2kbj s TRP 38 Cb 0.05 -2.90 0.01 0.00 -1.16 0.00 0.00 33.47 29.47 2kbj s TRP 38 CO 0.10 -0.94 0.26 0.00 -4.06 0.00 0.00 176.95 172.31 2kbj n ALA 39 N 4.43 -1.36 -2.28 2.67 0.00 0.84 -4.91 120.51 119.89 2kbj n ALA 39 Ca -0.01 -0.05 -0.23 0.00 0.00 0.00 0.00 53.44 53.14 2kbj n ALA 39 Cb 0.42 -0.36 -0.01 0.00 0.00 0.00 0.00 19.45 19.50 2kbj n ALA 39 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2kbj s SER 40 N -0.07 4.84 0.57 0.00 0.15 -0.43 -4.94 113.70 113.82 2kbj s SER 40 Ca 0.00 -1.01 0.28 0.00 0.70 0.00 0.00 55.95 55.92 2kbj s SER 40 Cb 0.01 0.01 1.53 0.00 -1.71 0.00 0.00 66.02 65.86 2kbj s SER 40 CO -0.00 -0.95 2.01 0.50 1.20 0.00 0.00 173.24 176.00 2kbj h LYS 41 N 0.80 0.00 0.00 5.44 3.64 -1.99 -2.34 116.57 122.11 2kbj h LYS 41 Ca -0.38 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 58.70 2kbj h LYS 41 Cb 1.29 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.05 2kbj h LYS 41 CO 0.55 0.00 -2.16 0.66 -2.27 0.00 0.00 179.45 176.24 2kbj n TYR 42 N -3.93 0.00 0.00 1.91 4.01 -1.26 -5.10 117.16 112.79 2kbj n TYR 42 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 2kbj n TYR 42 Cb 0.50 -0.81 0.00 0.00 -0.31 0.00 0.00 39.34 38.72 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 2.26 0.41 3.85 2.72 0.00 -0.88 -5.06 105.19 108.49 2kbj n GLY 43 Ca -0.32 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.27 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 -4.00 6.73 0.02 1.61 2.20 -1.26 -0.11 114.94 120.13 2kbj s ASN 44 Ca 0.00 1.25 -0.29 0.00 -0.94 0.00 0.00 52.86 52.88 2kbj s ASN 44 Cb 0.00 -2.36 0.11 0.00 -2.00 0.00 0.00 41.25 36.99 2kbj s ASN 44 CO 0.00 -0.24 1.22 0.00 -2.94 0.00 0.00 177.10 175.14 2kbj s ALA 45 N -2.05 -2.13 -0.43 3.54 0.00 0.14 -4.82 121.76 116.01 2kbj s ALA 45 Ca 0.54 0.51 -0.18 0.00 0.00 0.00 0.00 51.96 52.83 2kbj s ALA 45 Cb -0.10 0.46 0.02 0.00 0.00 0.00 0.00 23.12 23.50 2kbj s ALA 45 CO 0.20 -1.06 0.49 0.00 0.00 0.00 0.00 175.76 175.39 2kbj s TRP 47 N 2.30 3.54 0.01 0.00 -0.11 0.29 -3.91 118.94 121.07 2kbj s TRP 47 Ca 0.14 0.89 0.05 0.00 1.22 0.00 0.00 56.10 58.41 2kbj s TRP 47 Cb -0.16 -2.51 -0.03 0.00 -1.50 0.00 0.00 33.47 29.27 2kbj s TRP 47 CO 0.15 0.24 -0.14 0.00 -4.62 0.00 0.00 176.95 172.57 2kbj s TYR 49 N -0.90 2.91 -0.22 0.00 6.14 -0.21 -1.31 117.35 123.76 2kbj s TYR 49 Ca 0.15 -0.41 -0.04 0.00 0.64 0.00 0.00 57.07 57.41 2kbj s TYR 49 Cb -0.11 -1.87 0.01 0.00 0.42 0.00 0.00 41.96 40.41 2kbj s TYR 49 CO 0.05 -0.07 0.08 1.63 0.64 0.00 0.00 175.55 177.87 2kbj n LYS 50 N 3.36 -3.22 -4.27 4.97 5.02 -0.65 -1.00 118.16 122.36 2kbj n LYS 50 Ca -0.18 2.59 -0.19 0.00 -2.02 0.00 0.00 58.31 58.51 2kbj n LYS 50 Cb 0.53 -4.52 -0.11 0.00 -0.02 0.00 0.00 35.03 30.90 2kbj n LYS 50 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2kbj s LEU 51 N -1.06 2.42 0.89 -0.35 1.43 0.96 -3.00 118.68 119.97 2kbj s LEU 51 Ca -0.09 -0.83 -0.11 0.00 -1.03 0.00 0.00 54.13 52.06 2kbj s LEU 51 Cb 0.01 -0.64 0.13 0.00 0.03 0.00 0.00 46.19 45.71 2kbj s LEU 51 CO 0.65 -0.11 1.09 -2.16 0.23 0.00 0.00 176.35 176.05 2kbj s PRO 52 N -2.75 1.27 0.57 1.29 0.04 -1.26 -0.63 135.00 133.53 2kbj s PRO 52 Ca 0.12 0.83 0.25 0.00 0.04 0.00 0.00 61.00 62.23 2kbj s PRO 52 Cb -0.05 -1.81 1.61 0.00 0.04 0.00 0.00 34.50 34.29 2kbj s PRO 52 CO 0.04 -2.23 2.19 0.22 0.04 0.00 0.00 177.00 177.26 2kbj h ASP 53 N -1.54 0.00 1.27 6.66 3.58 -2.00 0.34 116.42 124.73 2kbj h ASP 53 Ca -0.49 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 56.89 2kbj h ASP 53 Cb 1.28 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.32 2kbj h ASP 53 CO 0.54 0.00 -0.29 -0.78 -2.88 0.00 0.00 179.24 175.83 2kbj h ASP 54 N 0.00 0.00 -2.44 2.28 3.58 -2.01 -3.39 116.42 114.45 2kbj h ASP 54 Ca 0.02 0.00 -0.71 0.00 0.42 0.00 0.00 57.03 56.76 2kbj h ASP 54 Cb 0.11 0.00 -0.18 0.00 1.72 0.00 0.00 39.33 40.98 2kbj h ASP 54 CO -0.00 0.29 0.92 0.00 -2.88 0.00 0.00 179.24 177.58 2kbj s ALA 55 N -3.34 3.60 0.62 -0.78 0.00 0.11 -5.02 121.76 116.95 2kbj s ALA 55 Ca 0.03 -2.97 -0.07 0.00 0.00 0.00 0.00 51.96 48.94 2kbj s ALA 55 Cb 0.09 -4.03 0.01 0.00 0.00 0.00 0.00 23.12 19.18 2kbj s ALA 55 CO 0.68 -2.88 0.95 0.50 0.00 0.00 0.00 175.76 175.01 2kbj s ARG 56 N 2.19 2.88 -0.04 0.00 3.52 -1.26 -4.64 118.95 121.60 2kbj s ARG 56 Ca 0.34 0.10 -0.13 0.00 -0.13 0.00 0.00 55.73 55.91 2kbj s ARG 56 Cb -0.05 -2.21 -0.05 0.00 -1.56 0.00 0.00 34.95 31.08 2kbj s ARG 56 CO -0.07 -0.80 0.35 0.42 -0.81 0.00 0.00 175.30 174.40 2kbj s ILE 57 N -3.09 5.14 -0.24 4.11 -1.09 -1.26 -1.99 121.20 122.78 2kbj s ILE 57 Ca 0.55 0.70 -0.36 0.00 -2.23 0.00 0.00 60.65 59.31 2kbj s ILE 57 Cb -0.11 -3.65 -0.12 0.00 -1.58 0.00 0.00 42.46 37.00 2kbj s ILE 57 CO 0.47 0.57 1.98 1.15 -1.23 0.00 0.00 174.94 177.88 2kbj n MET 58 N 2.01 1.49 -4.24 2.79 0.00 -0.48 -4.73 117.12 113.96 2kbj n MET 58 Ca -0.15 0.50 -0.25 0.00 0.00 0.00 0.00 57.70 57.81 2kbj n MET 58 Cb 0.53 -2.47 -0.07 0.00 0.00 0.00 0.00 33.22 31.21 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 4.87 2.39 -0.06 3.17 0.00 -1.25 -4.96 119.74 123.90 2kbj s LYS 59 Ca 1.01 -1.24 -0.30 0.00 0.00 0.00 0.00 55.97 55.44 2kbj s LYS 59 Cb -0.84 -2.29 -0.05 0.00 0.00 0.00 0.00 37.83 34.66 2kbj s LYS 59 CO 0.54 0.41 1.50 -1.25 0.00 0.00 0.00 175.35 176.55 2kbj s PRO 60 N -3.33 4.22 0.00 1.78 0.04 -1.26 -4.89 135.00 131.56 2kbj s PRO 60 Ca 0.29 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.35 2kbj s PRO 60 Cb -0.08 -3.81 0.00 0.00 0.04 0.00 0.00 34.50 30.65 2kbj s PRO 60 CO 0.20 -0.74 0.00 0.41 0.04 0.00 0.00 177.00 176.91 2kbj n GLY 61 N 3.88 1.58 2.88 0.56 0.00 -1.26 -5.08 105.19 107.75 2kbj n GLY 61 Ca 0.15 0.30 -0.08 0.00 0.00 0.00 0.00 46.02 46.39 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 -2.59 0.01 1.61 5.12 -1.26 -4.92 116.66 114.64 2kbj n ARG 62 Ca 0.00 2.21 0.00 0.00 -1.93 0.00 0.00 57.85 58.13 2kbj n ARG 62 Cb 0.00 -5.21 0.00 0.00 -1.16 0.00 0.00 32.46 26.09 2kbj n ARG 62 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2kbj n ASN 64 N -2.91 -3.24 -0.26 0.00 2.85 -1.26 -5.03 115.26 105.41 2kbj n ASN 64 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2kbj n ASN 64 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2kbj n ASN 64 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2kbj n GLY 65 N 0.00 -0.37 0.09 8.20 0.00 -1.26 -5.05 105.19 106.80 2kbj n GLY 65 Ca 0.00 -0.95 0.16 0.00 0.00 0.00 0.00 46.02 45.22 2kbj n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93