#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 0.53 0.41 7.34 1.02 0.46 -4.83 119.74 124.68 2kbj s LYS 2 Ca 0.00 -0.08 0.07 0.00 0.02 0.00 0.00 55.97 55.99 2kbj s LYS 2 Cb 0.00 0.24 -0.05 0.00 -0.52 0.00 0.00 37.83 37.50 2kbj s LYS 2 CO 0.00 -0.13 0.21 -0.51 -0.92 0.00 0.00 175.35 174.00 2kbj s ASP 3 N -0.93 4.51 0.00 2.83 1.11 -1.26 -0.06 116.67 122.87 2kbj s ASP 3 Ca -0.10 -1.03 0.00 0.00 0.18 0.00 0.00 52.55 51.60 2kbj s ASP 3 Cb -0.05 -0.49 0.00 0.00 1.07 0.00 0.00 42.92 43.45 2kbj s ASP 3 CO 0.03 -0.56 0.00 0.61 1.18 0.00 0.00 175.17 176.43 2kbj n GLY 4 N -1.28 0.87 3.63 0.21 0.00 -0.41 -4.81 105.19 103.40 2kbj n GLY 4 Ca -0.00 -2.28 -0.43 0.00 0.00 0.00 0.00 46.02 43.31 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 -0.96 2.56 0.57 1.61 2.02 -1.26 -1.28 117.35 120.60 2kbj s TYR 5 Ca 0.00 0.80 -0.20 0.00 -0.37 0.00 0.00 57.07 57.30 2kbj s TYR 5 Cb 0.00 -3.90 -0.04 0.00 -0.40 0.00 0.00 41.96 37.61 2kbj s TYR 5 CO 0.00 -2.01 1.23 0.96 -1.57 0.00 0.00 175.55 174.17 2kbj s ILE 6 N 4.51 2.57 0.33 2.71 -4.36 -1.24 -1.40 121.20 124.32 2kbj s ILE 6 Ca 0.60 0.38 0.08 0.00 -0.26 0.00 0.00 60.65 61.44 2kbj s ILE 6 Cb -0.19 -3.17 -0.04 0.00 1.25 0.00 0.00 42.46 40.32 2kbj s ILE 6 CO 0.24 -0.06 0.19 0.00 0.24 0.00 0.00 174.94 175.55 2kbj s ALA 7 N -1.53 3.60 0.43 2.27 0.00 -1.19 -4.21 121.76 121.13 2kbj s ALA 7 Ca 0.75 -1.72 0.01 0.00 0.00 0.00 0.00 51.96 50.99 2kbj s ALA 7 Cb -0.32 -0.93 0.05 0.00 0.00 0.00 0.00 23.12 21.91 2kbj s ALA 7 CO 0.36 0.06 0.34 -0.40 0.00 0.00 0.00 175.76 176.12 2kbj n ASP 8 N -1.22 0.57 0.28 0.00 5.68 0.51 -4.85 116.55 117.52 2kbj n ASP 8 Ca -0.03 -1.45 0.18 0.00 -0.50 0.00 0.00 54.79 52.99 2kbj n ASP 8 Cb 0.60 -0.21 0.95 0.00 -1.14 0.00 0.00 41.12 41.32 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 -0.15 0.00 -0.61 -1.12 3.58 -2.00 0.26 116.42 116.39 2kbj h ASP 9 Ca -0.11 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.29 2kbj h ASP 9 Cb 0.45 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.47 2kbj h ASP 9 CO 0.13 0.00 0.06 0.54 -2.88 0.00 0.00 179.24 177.09 2kbj n ARG 10 N -3.43 4.65 -2.16 0.28 5.12 -1.26 -4.90 116.66 114.95 2kbj n ARG 10 Ca -0.01 -3.16 -0.15 0.00 -1.93 0.00 0.00 57.85 52.61 2kbj n ARG 10 Cb 0.24 -2.26 -0.02 0.00 -1.16 0.00 0.00 32.46 29.26 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 0.43 -4.37 -4.91 0.55 2.85 0.92 -4.59 115.26 106.16 2kbj n ASN 11 Ca 0.31 0.19 -0.22 0.00 -0.11 0.00 0.00 54.58 54.75 2kbj n ASN 11 Cb 1.24 -3.76 -0.03 0.00 1.24 0.00 0.00 39.78 38.47 2kbj n ASN 11 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kbj s PRO 13 N -3.85 -0.97 -0.54 0.00 0.04 -1.26 -0.37 135.00 128.04 2kbj s PRO 13 Ca 0.33 0.03 0.05 0.00 0.04 0.00 0.00 61.00 61.45 2kbj s PRO 13 Cb -0.09 -1.62 0.18 0.00 0.04 0.00 0.00 34.50 33.01 2kbj s PRO 13 CO 0.27 -3.56 0.43 0.66 0.04 0.00 0.00 177.00 174.84 2kbj n TYR 14 N -4.67 1.04 -1.58 0.56 4.01 -1.26 -4.68 117.16 110.58 2kbj n TYR 14 Ca 0.12 -3.77 -0.51 0.00 -0.16 0.00 0.00 57.90 53.57 2kbj n TYR 14 Cb 0.59 -0.17 -0.06 0.00 -0.31 0.00 0.00 39.34 39.39 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 2.31 1.92 -3.95 -0.72 3.72 -1.26 -3.96 117.46 115.52 2kbj n PHE 15 Ca 0.25 0.24 -0.11 0.00 -0.05 0.00 0.00 57.45 57.78 2kbj n PHE 15 Cb 0.43 -2.56 -0.01 0.00 -0.94 0.00 0.00 39.48 36.39 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 2.58 -0.27 3.62 0.00 0.00 -1.26 -4.90 105.19 104.96 2kbj n GLY 17 Ca -0.04 -0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.94 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 0.52 0.19 1.61 0.52 -1.26 -5.05 118.95 115.48 2kbj s ARG 18 Ca 0.00 0.95 -0.14 0.00 -0.52 0.00 0.00 55.73 56.02 2kbj s ARG 18 Cb 0.01 0.19 0.19 0.00 0.52 0.00 0.00 34.95 35.86 2kbj s ARG 18 CO -0.00 -0.12 1.67 -0.91 0.02 0.00 0.00 175.30 175.96 2kbj h ASN 19 N 6.69 -0.30 -0.11 0.23 2.35 -1.96 -1.64 115.58 120.84 2kbj h ASN 19 Ca -0.27 0.13 0.04 0.00 -0.55 0.00 0.00 56.30 55.66 2kbj h ASN 19 Cb 1.19 0.25 -0.05 0.00 0.05 0.00 0.00 38.32 39.76 2kbj h ASN 19 CO 0.17 -0.11 -0.24 0.00 -1.65 0.00 0.00 177.43 175.60 2kbj h ALA 20 N 1.48 -0.24 -0.21 -0.83 0.00 -1.96 0.12 119.26 117.61 2kbj h ALA 20 Ca 0.26 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.26 2kbj h ALA 20 Cb 0.39 0.46 -0.07 0.00 0.00 0.00 0.00 17.79 18.58 2kbj h ALA 20 CO -0.46 -0.71 -0.24 -0.92 0.00 0.00 0.00 179.25 176.92 2kbj h TYR 21 N -0.32 -0.63 -0.72 0.00 3.20 -1.77 -0.62 116.97 116.11 2kbj h TYR 21 Ca 0.09 0.04 0.03 0.00 3.14 0.00 0.00 58.73 62.03 2kbj h TYR 21 Cb 0.46 0.31 -0.04 0.00 1.54 0.00 0.00 36.73 39.00 2kbj h TYR 21 CO -0.33 -0.32 0.48 0.00 -1.64 0.00 0.00 178.16 176.35 2kbj h ASP 23 N 0.89 -0.84 -0.90 0.00 1.82 0.69 -1.57 116.42 116.51 2kbj h ASP 23 Ca 0.29 0.03 0.13 0.00 -0.39 0.00 0.00 57.03 57.09 2kbj h ASP 23 Cb 0.03 0.22 -0.09 0.00 0.68 0.00 0.00 39.33 40.18 2kbj h ASP 23 CO -0.08 -0.59 0.52 1.23 -1.61 0.00 0.00 179.24 178.71 2kbj h GLY 24 N -0.97 1.47 0.68 -0.78 0.00 -1.13 -0.88 103.07 101.47 2kbj h GLY 24 Ca -0.10 -0.33 0.01 0.00 0.00 0.00 0.00 47.33 46.91 2kbj h GLY 24 CO 0.15 0.06 -0.22 -2.09 0.00 0.00 0.00 176.54 174.45 2kbj h GLU 25 N 0.79 -0.42 -0.77 4.80 4.57 -1.20 0.42 114.58 122.78 2kbj h GLU 25 Ca 0.47 0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.68 2kbj h GLU 25 Cb 0.55 0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 29.20 2kbj h GLU 25 CO -0.30 -0.28 0.50 0.00 -1.18 0.00 0.00 179.01 177.75 2kbj h LYS 27 N 1.05 0.18 0.00 0.00 1.57 -0.63 0.52 116.57 119.26 2kbj h LYS 27 Ca 0.28 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.00 2kbj h LYS 27 Cb -0.11 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 2kbj h LYS 27 CO -0.06 0.29 -0.11 0.87 -0.57 0.00 0.00 179.45 179.87 2kbj h LYS 28 N 0.03 0.00 -0.11 3.15 1.57 -0.58 -0.41 116.57 120.23 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 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 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 -3.95 0.83 -3.10 0.86 3.02 -0.66 -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 52.64 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 -6.62 -3.79 3.52 1.74 -0.16 -4.64 116.66 106.52 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 0.18 -5.35 -0.01 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 4.33 -0.03 7.54 0.00 0.13 -4.54 121.76 125.92 2kbj s ALA 31 Ca 0.45 -1.48 -0.06 0.00 0.00 0.00 0.00 51.96 50.87 2kbj s ALA 31 Cb -0.20 -0.80 -0.03 0.00 0.00 0.00 0.00 23.12 22.09 2kbj s ALA 31 CO 0.61 -0.42 0.38 1.49 0.00 0.00 0.00 175.76 177.83 2kbj h GLU 32 N 0.80 -0.21 -2.13 0.00 4.22 -0.58 -3.41 114.58 113.27 2kbj h GLU 32 Ca -0.37 0.01 -0.06 0.00 0.08 0.00 0.00 59.36 59.02 2kbj h GLU 32 Cb 1.29 0.05 -0.20 0.00 0.50 0.00 0.00 28.75 30.39 2kbj h GLU 32 CO 0.57 -0.14 0.10 0.45 -2.18 0.00 0.00 179.01 177.82 2kbj s SER 33 N -3.96 -0.64 0.03 1.04 0.15 -1.21 -4.87 113.70 104.24 2kbj s SER 33 Ca -0.03 0.95 0.05 0.00 0.70 0.00 0.00 55.95 57.61 2kbj s SER 33 Cb 0.00 0.88 -0.02 0.00 -1.71 0.00 0.00 66.02 65.18 2kbj s SER 33 CO 0.09 -0.43 -0.14 -0.83 1.20 0.00 0.00 173.24 173.13 2kbj s GLY 34 N -0.53 0.76 0.06 9.45 0.00 -1.26 -0.94 107.32 114.87 2kbj s GLY 34 Ca -0.06 -0.78 -0.12 0.00 0.00 0.00 0.00 44.72 43.76 2kbj s GLY 34 CO 0.06 -0.74 0.27 -2.52 0.00 0.00 0.00 173.10 170.16 2kbj s TYR 35 N -0.75 -0.03 -0.06 1.90 -0.85 -0.45 -3.26 117.35 113.85 2kbj s TYR 35 Ca 0.02 -0.20 -0.25 0.00 -0.52 0.00 0.00 57.07 56.12 2kbj s TYR 35 Cb -0.07 0.05 -0.03 0.00 0.38 0.00 0.00 41.96 42.29 2kbj s TYR 35 CO 0.01 -0.51 0.77 0.00 -1.52 0.00 0.00 175.55 174.30 2kbj s GLN 37 N 0.91 1.83 0.21 0.00 0.74 -0.41 -4.96 119.66 117.98 2kbj s GLN 37 Ca 0.41 -1.76 -0.21 0.00 0.05 0.00 0.00 55.36 53.85 2kbj s GLN 37 Cb -0.18 0.42 -0.08 0.00 1.10 0.00 0.00 33.01 34.26 2kbj s GLN 37 CO 0.20 -0.74 0.73 1.67 -0.55 0.00 0.00 175.29 176.60 2kbj s TRP 38 N -3.23 3.70 0.21 1.67 1.48 -1.26 -0.68 118.94 120.83 2kbj s TRP 38 Ca 0.32 1.43 0.06 0.00 -1.06 0.00 0.00 56.10 56.86 2kbj s TRP 38 Cb 0.00 -2.64 -0.04 0.00 -1.16 0.00 0.00 33.47 29.63 2kbj s TRP 38 CO 0.20 0.37 0.15 0.00 -4.06 0.00 0.00 176.95 173.62 2kbj s ALA 39 N -1.45 3.54 0.16 2.67 0.00 -0.33 -4.86 121.76 121.51 2kbj s ALA 39 Ca 0.41 -1.34 -0.05 0.00 0.00 0.00 0.00 51.96 50.98 2kbj s ALA 39 Cb -0.18 -1.29 0.03 0.00 0.00 0.00 0.00 23.12 21.68 2kbj s ALA 39 CO 0.22 0.37 1.44 0.77 0.00 0.00 0.00 175.76 178.56 2kbj h SER 40 N 1.95 0.68 0.00 0.00 0.02 -1.98 -3.37 113.55 110.85 2kbj h SER 40 Ca -0.48 -0.40 -0.08 0.00 -0.84 0.00 0.00 61.79 59.99 2kbj h SER 40 Cb 1.22 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.55 2kbj h SER 40 CO 0.62 1.14 -0.88 1.17 -1.14 0.00 0.00 176.83 177.74 2kbj n LYS 41 N -3.93 0.50 -3.05 3.45 4.81 -1.26 -4.99 118.16 113.69 2kbj n LYS 41 Ca -0.04 0.48 -0.22 0.00 -0.87 0.00 0.00 58.31 57.66 2kbj n LYS 41 Cb 0.66 -1.66 0.01 0.00 0.02 0.00 0.00 35.03 34.06 2kbj n LYS 41 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 2kbj s TYR 42 N -2.37 3.15 0.01 5.64 2.02 -1.26 -5.05 117.35 119.48 2kbj s TYR 42 Ca -0.21 0.09 -0.03 0.00 -0.37 0.00 0.00 57.07 56.55 2kbj s TYR 42 Cb 0.04 -2.30 -0.01 0.00 -0.40 0.00 0.00 41.96 39.29 2kbj s TYR 42 CO 0.35 -0.34 1.04 0.78 -1.57 0.00 0.00 175.55 175.81 2kbj h GLY 43 N 0.47 -0.94 -2.83 0.71 0.00 -1.94 -2.96 103.07 95.59 2kbj h GLY 43 Ca -0.45 0.41 -0.12 0.00 0.00 0.00 0.00 47.33 47.17 2kbj h GLY 43 CO 0.55 -0.35 -0.40 -1.31 0.00 0.00 0.00 176.54 175.03 2kbj s ASN 44 N -2.50 0.12 0.30 0.19 0.01 -1.26 -1.18 114.94 110.62 2kbj s ASN 44 Ca -0.01 -0.92 -0.18 0.00 -0.71 0.00 0.00 52.86 51.03 2kbj s ASN 44 Cb 0.00 0.39 0.07 0.00 0.41 0.00 0.00 41.25 42.12 2kbj s ASN 44 CO 0.05 -0.83 0.90 0.00 -1.51 0.00 0.00 177.10 175.70 2kbj s ALA 45 N -3.97 -1.11 -0.51 0.60 0.00 0.14 -4.80 121.76 112.10 2kbj s ALA 45 Ca 0.17 -0.58 -0.18 0.00 0.00 0.00 0.00 51.96 51.38 2kbj s ALA 45 Cb 0.04 0.71 0.08 0.00 0.00 0.00 0.00 23.12 23.95 2kbj s ALA 45 CO -0.01 -1.02 0.55 0.00 0.00 0.00 0.00 175.76 175.28 2kbj s TRP 47 N 2.22 3.51 -0.03 0.00 -0.11 0.09 -3.73 118.94 120.88 2kbj s TRP 47 Ca 0.10 1.27 0.02 0.00 1.22 0.00 0.00 56.10 58.70 2kbj s TRP 47 Cb -0.23 -2.91 -0.03 0.00 -1.50 0.00 0.00 33.47 28.80 2kbj s TRP 47 CO 0.08 -0.07 -0.06 0.00 -4.62 0.00 0.00 176.95 172.28 2kbj s TYR 49 N -0.91 2.97 -0.21 0.00 6.14 -0.11 -1.29 117.35 123.94 2kbj s TYR 49 Ca 0.15 -0.40 -0.04 0.00 0.64 0.00 0.00 57.07 57.41 2kbj s TYR 49 Cb -0.11 -1.94 0.02 0.00 0.42 0.00 0.00 41.96 40.34 2kbj s TYR 49 CO 0.05 -0.10 0.09 1.17 0.64 0.00 0.00 175.55 177.39 2kbj n LYS 50 N 3.60 -3.26 -4.24 4.97 4.81 -1.24 -0.77 118.16 122.03 2kbj n LYS 50 Ca -0.18 2.62 -0.19 0.00 -0.87 0.00 0.00 58.31 59.70 2kbj n LYS 50 Cb 0.52 -4.49 -0.11 0.00 0.02 0.00 0.00 35.03 30.97 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 -1.01 2.38 0.92 3.14 1.43 0.91 -2.40 118.68 124.05 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 -0.60 0.14 0.00 0.03 0.00 0.00 46.19 45.77 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 -2.52 1.10 0.57 1.29 0.04 -1.26 -0.40 135.00 133.81 2kbj s PRO 52 Ca 0.08 0.76 0.25 0.00 0.04 0.00 0.00 61.00 62.14 2kbj s PRO 52 Cb -0.06 -1.80 1.63 0.00 0.04 0.00 0.00 34.50 34.31 2kbj s PRO 52 CO 0.03 -2.33 2.20 0.22 0.04 0.00 0.00 177.00 177.16 2kbj h ASP 53 N -1.61 0.00 1.31 6.66 1.82 -1.97 0.33 116.42 122.95 2kbj h ASP 53 Ca -0.50 0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 56.08 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 -3.40 2.28 1.82 -2.00 -3.37 116.42 111.76 2kbj h ASP 54 Ca 0.02 0.00 -0.79 0.00 -0.39 0.00 0.00 57.03 55.86 2kbj h ASP 54 Cb 0.08 0.00 -0.27 0.00 0.68 0.00 0.00 39.33 39.83 2kbj h ASP 54 CO -0.00 0.25 0.56 0.00 -1.61 0.00 0.00 179.24 178.44 2kbj s ALA 55 N -3.35 4.64 0.63 -0.78 0.00 0.10 -5.03 121.76 117.96 2kbj s ALA 55 Ca 0.03 -3.77 -0.07 0.00 0.00 0.00 0.00 51.96 48.14 2kbj s ALA 55 Cb 0.08 -3.64 0.02 0.00 0.00 0.00 0.00 23.12 19.58 2kbj s ALA 55 CO 0.67 -2.28 0.95 0.50 0.00 0.00 0.00 175.76 175.61 2kbj s ARG 56 N -0.88 2.82 0.20 0.00 3.52 -1.26 -4.55 118.95 118.81 2kbj s ARG 56 Ca 0.32 0.06 -0.22 0.00 -0.13 0.00 0.00 55.73 55.75 2kbj s ARG 56 Cb -0.09 -2.21 -0.08 0.00 -1.56 0.00 0.00 34.95 31.01 2kbj s ARG 56 CO -0.07 -0.83 0.76 0.42 -0.81 0.00 0.00 175.30 174.77 2kbj s ILE 57 N -3.09 4.47 0.18 4.11 1.09 -1.26 -3.17 121.20 123.51 2kbj s ILE 57 Ca 0.55 1.49 -0.33 0.00 -1.10 0.00 0.00 60.65 61.26 2kbj s ILE 57 Cb -0.11 -3.98 -0.14 0.00 -1.06 0.00 0.00 42.46 37.17 2kbj s ILE 57 CO 0.46 0.33 1.43 0.80 -0.10 0.00 0.00 174.94 177.87 2kbj n MET 58 N 1.07 1.84 -4.18 2.79 0.00 -0.49 -4.80 117.12 113.33 2kbj n MET 58 Ca -0.03 0.66 -0.24 0.00 -0.00 0.00 0.00 57.70 58.08 2kbj n MET 58 Cb 0.50 -2.34 -0.06 0.00 0.00 0.00 0.00 33.22 31.32 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 0.24 2.59 0.63 2.12 -2.85 -1.26 -5.00 119.74 116.21 2kbj s LYS 59 Ca 0.75 -1.13 -0.16 0.00 -1.00 0.00 0.00 55.97 54.43 2kbj s LYS 59 Cb -0.73 -2.41 -0.02 0.00 -2.06 0.00 0.00 37.83 32.61 2kbj s LYS 59 CO 0.45 0.42 1.12 -1.25 0.10 0.00 0.00 175.35 176.19 2kbj s PRO 60 N -3.38 2.95 0.00 1.78 0.04 -1.26 -4.90 135.00 130.23 2kbj s PRO 60 Ca 0.30 1.45 0.00 0.00 0.04 0.00 0.00 61.00 62.80 2kbj s PRO 60 Cb -0.08 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2kbj s PRO 60 CO 0.21 -1.14 0.00 0.41 0.04 0.00 0.00 177.00 176.52 2kbj n GLY 61 N -0.33 -0.25 0.03 0.56 0.00 -1.26 -4.93 105.19 99.00 2kbj n GLY 61 Ca 0.11 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 0.25 -3.87 1.61 5.12 -1.26 -5.02 116.66 113.49 2kbj n ARG 62 Ca 0.00 -0.62 -0.26 0.00 -1.93 0.00 0.00 57.85 55.05 2kbj n ARG 62 Cb 0.00 -0.55 0.01 0.00 -1.16 0.00 0.00 32.46 30.76 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 -2.95 -0.26 -0.49 0.00 5.15 -1.26 -4.97 115.26 110.47 2kbj n ASN 64 Ca -0.20 -1.74 0.06 0.00 -0.60 0.00 0.00 54.58 52.10 2kbj n ASN 64 Cb 0.63 0.06 -0.03 0.00 -0.53 0.00 0.00 39.78 39.91 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 0.09 -2.72 0.27 8.20 0.00 -1.26 -5.25 105.19 104.53 2kbj n GLY 65 Ca -0.11 -1.32 0.15 0.00 0.00 0.00 0.00 46.02 44.73 2kbj n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93