#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 0.79 0.43 7.34 -2.85 -0.09 -4.85 119.74 120.52 2kbj s LYS 2 Ca 0.00 0.24 0.08 0.00 -1.00 0.00 0.00 55.97 55.29 2kbj s LYS 2 Cb 0.00 0.37 0.01 0.00 -2.06 0.00 0.00 37.83 36.15 2kbj s LYS 2 CO 0.00 -0.20 0.53 -0.51 0.10 0.00 0.00 175.35 175.26 2kbj s ASP 3 N -0.81 5.43 0.00 0.03 1.11 -1.26 -0.05 116.67 121.11 2kbj s ASP 3 Ca -0.09 -0.56 0.00 0.00 0.18 0.00 0.00 52.55 52.08 2kbj s ASP 3 Cb -0.03 -0.55 0.00 0.00 1.07 0.00 0.00 42.92 43.42 2kbj s ASP 3 CO 0.05 -0.78 0.00 0.61 1.18 0.00 0.00 175.17 176.23 2kbj n GLY 4 N -1.79 1.95 3.64 0.21 0.00 -0.43 -4.89 105.19 103.89 2kbj n GLY 4 Ca 0.07 -2.01 -0.43 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.50 2.58 1.18 1.61 2.02 -1.26 -1.12 117.35 120.87 2kbj s TYR 5 Ca 0.00 0.81 -0.19 0.00 -0.37 0.00 0.00 57.07 57.32 2kbj s TYR 5 Cb 0.00 -3.78 0.30 0.00 -0.40 0.00 0.00 41.96 38.08 2kbj s TYR 5 CO 0.00 -2.09 0.67 0.44 -1.57 0.00 0.00 175.55 172.99 2kbj n ILE 6 N 5.90 0.00 -3.95 2.71 -5.35 -1.21 -1.37 119.36 116.09 2kbj n ILE 6 Ca 0.15 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.53 2kbj n ILE 6 Cb 0.45 -0.76 -0.02 0.00 -1.74 0.00 0.00 39.64 37.58 2kbj n ILE 6 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2kbj s ALA 7 N -2.08 -0.27 0.38 -1.28 0.00 -1.25 -3.98 121.76 113.27 2kbj s ALA 7 Ca 0.51 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 51.57 2kbj s ALA 7 Cb -0.09 0.94 0.05 0.00 0.00 0.00 0.00 23.12 24.02 2kbj s ALA 7 CO 0.43 -0.90 0.35 -0.40 0.00 0.00 0.00 175.76 175.23 2kbj n ASP 8 N -0.97 0.66 0.31 0.00 5.68 -0.05 -4.87 116.55 117.30 2kbj n ASP 8 Ca -0.03 -1.51 0.19 0.00 -0.50 0.00 0.00 54.79 52.94 2kbj n ASP 8 Cb 0.61 -0.21 1.03 0.00 -1.14 0.00 0.00 41.12 41.41 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 -0.10 0.00 -0.53 -1.12 3.58 -2.01 0.25 116.42 116.49 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 0.47 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.52 2kbj h ASP 9 CO 0.14 0.00 0.00 0.54 -2.88 0.00 0.00 179.24 177.04 2kbj n ARG 10 N -3.36 3.27 -1.64 0.28 5.12 -1.26 -4.89 116.66 114.18 2kbj n ARG 10 Ca -0.02 -2.35 -0.21 0.00 -1.93 0.00 0.00 57.85 53.34 2kbj n ARG 10 Cb 0.16 -1.79 -0.09 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 0.88 -5.53 -4.93 0.55 2.85 0.89 -4.96 115.26 105.02 2kbj n ASN 11 Ca 0.21 0.50 -0.25 0.00 -0.11 0.00 0.00 54.58 54.93 2kbj n ASN 11 Cb 0.76 -4.87 -0.01 0.00 1.24 0.00 0.00 39.78 36.91 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 -4.46 0.45 -0.56 0.00 0.04 -1.26 -0.87 135.00 128.34 2kbj s PRO 13 Ca 0.43 0.53 0.04 0.00 0.04 0.00 0.00 61.00 62.05 2kbj s PRO 13 Cb -0.10 -1.74 0.17 0.00 0.04 0.00 0.00 34.50 32.87 2kbj s PRO 13 CO 0.39 -2.72 0.41 0.71 0.04 0.00 0.00 177.00 175.84 2kbj s TYR 14 N -2.96 2.41 -0.25 0.56 2.02 -1.26 -4.68 117.35 113.19 2kbj s TYR 14 Ca 0.65 -2.85 -0.35 0.00 -0.37 0.00 0.00 57.07 54.14 2kbj s TYR 14 Cb -0.19 -1.89 -0.12 0.00 -0.40 0.00 0.00 41.96 39.37 2kbj s TYR 14 CO 0.58 -0.68 2.02 1.19 -1.57 0.00 0.00 175.55 177.08 2kbj n PHE 15 N 2.43 1.94 -3.85 2.71 3.72 -1.26 -4.25 117.46 118.90 2kbj n PHE 15 Ca 0.24 0.21 -0.09 0.00 -0.05 0.00 0.00 57.45 57.75 2kbj n PHE 15 Cb 0.41 -2.58 -0.01 0.00 -0.94 0.00 0.00 39.48 36.36 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 2.92 -0.26 3.64 0.00 0.00 -1.26 -4.90 105.19 105.34 2kbj n GLY 17 Ca -0.03 -0.00 -0.05 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 0.53 0.21 1.61 0.52 -1.26 -5.05 118.95 115.51 2kbj s ARG 18 Ca 0.00 0.92 -0.11 0.00 -0.52 0.00 0.00 55.73 56.02 2kbj s ARG 18 Cb 0.00 0.11 0.28 0.00 0.52 0.00 0.00 34.95 35.86 2kbj s ARG 18 CO -0.00 -0.11 1.68 -0.97 0.02 0.00 0.00 175.30 175.92 2kbj h ASN 19 N 6.48 -0.14 -0.01 0.23 -0.73 -1.95 -1.64 115.58 117.81 2kbj h ASN 19 Ca -0.29 0.13 0.03 0.00 1.87 0.00 0.00 56.30 58.04 2kbj h ASN 19 Cb 1.21 0.21 -0.05 0.00 0.27 0.00 0.00 38.32 39.96 2kbj h ASN 19 CO 0.18 -0.06 -0.25 0.00 -0.37 0.00 0.00 177.43 176.93 2kbj h ALA 20 N 1.50 -0.33 -0.21 1.57 0.00 -1.96 0.16 119.26 119.98 2kbj h ALA 20 Ca 0.31 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.27 2kbj h ALA 20 Cb 0.48 0.45 -0.07 0.00 0.00 0.00 0.00 17.79 18.65 2kbj h ALA 20 CO -0.45 -0.75 -0.24 -0.92 0.00 0.00 0.00 179.25 176.89 2kbj h TYR 21 N -0.38 -0.63 -0.74 0.00 3.20 -1.77 -0.66 116.97 115.98 2kbj h TYR 21 Ca 0.07 0.04 0.02 0.00 3.14 0.00 0.00 58.73 62.00 2kbj h TYR 21 Cb 0.48 0.31 -0.04 0.00 1.54 0.00 0.00 36.73 39.02 2kbj h TYR 21 CO -0.30 -0.32 0.49 0.00 -1.64 0.00 0.00 178.16 176.39 2kbj h ASP 23 N 0.94 -0.85 -0.89 0.00 1.82 0.73 -1.62 116.42 116.55 2kbj h ASP 23 Ca 0.28 0.03 0.13 0.00 -0.39 0.00 0.00 57.03 57.09 2kbj h ASP 23 Cb -0.01 0.23 -0.09 0.00 0.68 0.00 0.00 39.33 40.14 2kbj h ASP 23 CO -0.07 -0.58 0.51 1.23 -1.61 0.00 0.00 179.24 178.72 2kbj h GLY 24 N -0.95 1.45 0.64 -0.78 0.00 -1.12 -0.83 103.07 101.48 2kbj h GLY 24 Ca -0.09 -0.33 0.01 0.00 0.00 0.00 0.00 47.33 46.92 2kbj h GLY 24 CO 0.14 0.06 -0.26 -2.09 0.00 0.00 0.00 176.54 174.40 2kbj h GLU 25 N 0.78 -0.49 -0.75 4.80 4.57 -1.20 0.82 114.58 123.11 2kbj h GLU 25 Ca 0.46 0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.68 2kbj h GLU 25 Cb 0.54 0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 29.21 2kbj h GLU 25 CO -0.30 -0.33 0.50 0.00 -1.18 0.00 0.00 179.01 177.70 2kbj h LYS 27 N 1.02 0.18 0.00 0.00 1.57 -0.60 0.41 116.57 119.15 2kbj h LYS 27 Ca 0.27 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.99 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 0.31 -0.11 -0.22 -0.57 0.00 0.00 179.45 178.80 2kbj h LYS 28 N 0.02 0.00 -0.10 3.15 1.63 -0.48 -0.38 116.57 120.40 2kbj h LYS 28 Ca 0.04 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 2kbj h LYS 28 Cb 0.20 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.83 2kbj h LYS 28 CO -0.00 0.11 0.00 0.09 -3.45 0.00 0.00 179.45 176.20 2kbj n ASN 29 N -3.93 0.83 -3.10 4.20 3.02 -0.65 -4.89 115.26 110.74 2kbj n ASN 29 Ca -0.02 -1.68 -0.20 0.00 -0.03 0.00 0.00 54.58 52.65 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 -0.19 -6.62 -3.79 3.52 1.74 -0.15 -4.57 116.66 106.60 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 -0.00 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 4.41 -0.03 7.54 0.00 0.10 -4.47 121.76 126.03 2kbj s ALA 31 Ca 0.45 -1.42 -0.06 0.00 0.00 0.00 0.00 51.96 50.93 2kbj s ALA 31 Cb -0.20 -0.81 -0.03 0.00 0.00 0.00 0.00 23.12 22.08 2kbj s ALA 31 CO 0.61 -0.46 0.39 1.49 0.00 0.00 0.00 175.76 177.79 2kbj h GLU 32 N 0.74 -0.20 -2.01 0.00 4.81 -0.40 -3.41 114.58 114.09 2kbj h GLU 32 Ca -0.37 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 58.83 2kbj h GLU 32 Cb 1.30 0.05 -0.20 0.00 0.63 0.00 0.00 28.75 30.52 2kbj h GLU 32 CO 0.56 -0.14 0.15 0.45 -0.73 0.00 0.00 179.01 179.30 2kbj s SER 33 N -3.92 -0.71 0.03 1.04 0.15 -1.21 -4.87 113.70 104.22 2kbj s SER 33 Ca -0.03 1.15 0.06 0.00 0.70 0.00 0.00 55.95 57.83 2kbj s SER 33 Cb 0.00 1.09 -0.02 0.00 -1.71 0.00 0.00 66.02 65.38 2kbj s SER 33 CO 0.09 -0.39 -0.18 -0.83 1.20 0.00 0.00 173.24 173.13 2kbj s GLY 34 N -0.25 0.96 0.04 9.45 0.00 -1.26 -1.00 107.32 115.25 2kbj s GLY 34 Ca -0.04 -0.92 -0.11 0.00 0.00 0.00 0.00 44.72 43.64 2kbj s GLY 34 CO 0.05 -0.86 0.23 -2.52 0.00 0.00 0.00 173.10 170.00 2kbj s TYR 35 N -0.76 0.00 -0.45 1.90 -0.85 -0.47 -3.24 117.35 113.49 2kbj s TYR 35 Ca 0.05 -0.19 -0.25 0.00 -0.52 0.00 0.00 57.07 56.16 2kbj s TYR 35 Cb -0.08 0.01 0.03 0.00 0.38 0.00 0.00 41.96 42.30 2kbj s TYR 35 CO 0.01 -0.46 0.89 0.00 -1.52 0.00 0.00 175.55 174.48 2kbj s GLN 37 N 3.63 1.98 -0.42 0.00 -2.07 -0.00 -4.91 119.66 117.85 2kbj s GLN 37 Ca 0.35 -1.70 0.03 0.00 -1.82 0.00 0.00 55.36 52.22 2kbj s GLN 37 Cb -0.11 -1.91 0.11 0.00 -1.09 0.00 0.00 33.01 30.02 2kbj s GLN 37 CO 0.25 0.25 0.16 1.67 -1.32 0.00 0.00 175.29 176.30 2kbj s TRP 38 N -2.48 3.53 -0.31 9.60 1.48 -1.26 -0.73 118.94 128.78 2kbj s TRP 38 Ca 0.32 -3.00 -0.13 0.00 -1.06 0.00 0.00 56.10 52.23 2kbj s TRP 38 Cb -0.03 -2.93 0.19 0.00 -1.16 0.00 0.00 33.47 29.54 2kbj s TRP 38 CO 0.18 -0.87 1.13 0.00 -4.06 0.00 0.00 176.95 173.33 2kbj s ALA 39 N 0.46 -4.71 -0.00 2.67 0.00 0.84 -4.89 121.76 116.12 2kbj s ALA 39 Ca 0.13 1.46 -0.02 0.00 0.00 0.00 0.00 51.96 53.54 2kbj s ALA 39 Cb -0.22 -3.02 0.01 0.00 0.00 0.00 0.00 23.12 19.89 2kbj s ALA 39 CO -0.05 -2.43 0.08 0.45 0.00 0.00 0.00 175.76 173.81 2kbj n SER 40 N 3.99 -0.06 -0.14 0.00 2.88 -1.24 -4.90 113.62 114.15 2kbj n SER 40 Ca 0.06 -1.00 -0.04 0.00 -1.33 0.00 0.00 58.87 56.56 2kbj n SER 40 Cb 0.63 0.09 0.05 0.00 -0.75 0.00 0.00 64.21 64.23 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 0.27 0.00 -1.46 3.64 -2.02 -3.23 116.57 113.77 2kbj h LYS 41 Ca -0.01 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.22 2kbj h LYS 41 Cb 0.07 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2kbj h LYS 41 CO 0.02 0.18 -0.79 1.88 -2.27 0.00 0.00 179.45 178.47 2kbj h TYR 42 N 0.28 0.00 0.00 1.91 -1.99 -1.98 -3.51 116.97 111.68 2kbj h TYR 42 Ca 0.22 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.95 2kbj h TYR 42 Cb 0.25 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.98 2kbj h TYR 42 CO -0.19 1.09 0.00 0.41 -0.00 0.00 0.00 178.16 179.48 2kbj n GLY 43 N 1.52 0.44 3.80 3.88 0.00 -1.22 -5.04 105.19 108.57 2kbj n GLY 43 Ca -0.22 -0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.33 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 7.21 0.03 1.61 2.20 -1.26 -0.11 114.94 120.61 2kbj s ASN 44 Ca 0.00 1.71 -0.29 0.00 -0.94 0.00 0.00 52.86 53.35 2kbj s ASN 44 Cb 0.00 -2.54 0.10 0.00 -2.00 0.00 0.00 41.25 36.82 2kbj s ASN 44 CO 0.00 -0.09 1.12 0.00 -2.94 0.00 0.00 177.10 175.18 2kbj s ALA 45 N -1.69 -1.96 -0.57 3.54 0.00 0.09 -4.90 121.76 116.27 2kbj s ALA 45 Ca 0.50 0.63 -0.18 0.00 0.00 0.00 0.00 51.96 52.91 2kbj s ALA 45 Cb -0.17 0.41 0.10 0.00 0.00 0.00 0.00 23.12 23.47 2kbj s ALA 45 CO 0.22 -0.96 0.65 0.00 0.00 0.00 0.00 175.76 175.67 2kbj s TRP 47 N 2.46 3.53 -0.05 0.00 -0.11 0.16 -3.33 118.94 121.59 2kbj s TRP 47 Ca 0.10 1.38 0.01 0.00 1.22 0.00 0.00 56.10 58.81 2kbj s TRP 47 Cb -0.25 -2.98 -0.03 0.00 -1.50 0.00 0.00 33.47 28.71 2kbj s TRP 47 CO 0.06 -0.08 -0.07 0.00 -4.62 0.00 0.00 176.95 172.24 2kbj s TYR 49 N -0.84 3.05 -0.22 0.00 6.14 -0.17 -1.31 117.35 124.00 2kbj s TYR 49 Ca 0.13 -0.34 -0.04 0.00 0.64 0.00 0.00 57.07 57.46 2kbj s TYR 49 Cb -0.11 -2.04 0.01 0.00 0.42 0.00 0.00 41.96 40.25 2kbj s TYR 49 CO 0.02 -0.13 0.08 1.17 0.64 0.00 0.00 175.55 177.34 2kbj n LYS 50 N 3.92 -3.26 -4.33 4.97 4.81 -1.25 -0.65 118.16 122.37 2kbj n LYS 50 Ca -0.17 2.62 -0.23 0.00 -0.87 0.00 0.00 58.31 59.66 2kbj n LYS 50 Cb 0.52 -4.56 -0.12 0.00 0.02 0.00 0.00 35.03 30.89 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 -1.07 2.41 0.91 3.14 1.43 0.92 -2.22 118.68 124.21 2kbj s LEU 51 Ca -0.09 -0.83 -0.12 0.00 -1.03 0.00 0.00 54.13 52.07 2kbj s LEU 51 Cb 0.01 -0.88 0.14 0.00 0.03 0.00 0.00 46.19 45.48 2kbj s LEU 51 CO 0.66 0.00 1.09 -2.16 0.23 0.00 0.00 176.35 176.17 2kbj s PRO 52 N -2.60 1.15 0.57 1.29 0.04 -1.26 -0.91 135.00 133.28 2kbj s PRO 52 Ca 0.14 0.78 0.25 0.00 0.04 0.00 0.00 61.00 62.21 2kbj s PRO 52 Cb -0.07 -1.80 1.63 0.00 0.04 0.00 0.00 34.50 34.30 2kbj s PRO 52 CO 0.06 -2.30 2.21 0.22 0.04 0.00 0.00 177.00 177.23 2kbj h ASP 53 N -1.59 0.00 1.40 6.66 3.58 -1.97 0.31 116.42 124.81 2kbj h ASP 53 Ca -0.50 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 56.90 2kbj h ASP 53 Cb 1.29 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.33 2kbj h ASP 53 CO 0.55 0.00 -0.23 0.44 -2.88 0.00 0.00 179.24 177.12 2kbj h ASP 54 N 0.00 0.00 -2.86 2.28 5.19 -1.99 -3.39 116.42 115.66 2kbj h ASP 54 Ca 0.01 0.00 -0.73 0.00 -0.62 0.00 0.00 57.03 55.69 2kbj h ASP 54 Cb 0.06 0.00 -0.21 0.00 0.18 0.00 0.00 39.33 39.36 2kbj h ASP 54 CO -0.00 0.23 0.66 0.00 -3.12 0.00 0.00 179.24 177.01 2kbj s ALA 55 N -3.31 3.73 0.62 3.45 0.00 0.10 -5.03 121.76 121.31 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 -3.88 0.01 0.00 0.00 0.00 0.00 23.12 19.33 2kbj s ALA 55 CO 0.67 -2.71 0.95 0.50 0.00 0.00 0.00 175.76 175.17 2kbj s ARG 56 N 1.58 2.89 0.22 0.00 3.52 -1.26 -4.60 118.95 121.31 2kbj s ARG 56 Ca 0.29 0.10 -0.17 0.00 -0.13 0.00 0.00 55.73 55.83 2kbj s ARG 56 Cb -0.06 -2.21 -0.08 0.00 -1.56 0.00 0.00 34.95 31.03 2kbj s ARG 56 CO -0.08 -0.78 0.67 0.96 -0.81 0.00 0.00 175.30 175.25 2kbj s ILE 57 N -3.08 4.69 -0.43 4.11 -4.36 -1.26 -3.95 121.20 116.91 2kbj s ILE 57 Ca 0.55 1.05 -0.33 0.00 -0.26 0.00 0.00 60.65 61.65 2kbj s ILE 57 Cb -0.11 -3.76 -0.12 0.00 1.25 0.00 0.00 42.46 39.73 2kbj s ILE 57 CO 0.47 0.12 2.28 0.80 0.24 0.00 0.00 174.94 178.85 2kbj n MET 58 N 0.47 0.99 -1.03 0.37 0.00 -0.47 -4.88 117.12 112.57 2kbj n MET 58 Ca -0.02 0.22 -0.34 0.00 -0.00 0.00 0.00 57.70 57.56 2kbj n MET 58 Cb 0.52 -2.54 0.10 0.00 0.00 0.00 0.00 33.22 31.29 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 8.39 0.01 -2.05 2.12 2.85 -1.24 -4.94 118.16 123.30 2kbj n LYS 59 Ca 0.43 0.05 -0.34 0.00 -1.05 0.00 0.00 58.31 57.40 2kbj n LYS 59 Cb 0.27 -1.89 0.02 0.00 -0.65 0.00 0.00 35.03 32.78 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 -3.29 3.13 0.00 -1.58 0.04 -1.26 -4.82 135.00 127.22 2kbj s PRO 60 Ca 0.62 1.52 0.00 0.00 0.04 0.00 0.00 61.00 63.18 2kbj s PRO 60 Cb -0.28 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2kbj s PRO 60 CO 0.62 -1.01 0.00 0.41 0.04 0.00 0.00 177.00 177.06 2kbj n GLY 61 N -0.13 0.66 3.24 0.56 0.00 -1.26 -5.06 105.19 103.20 2kbj n GLY 61 Ca 0.11 -0.78 0.04 0.00 0.00 0.00 0.00 46.02 45.38 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 0.30 -1.33 1.61 3.00 -1.26 -5.06 118.95 116.21 2kbj s ARG 62 Ca 0.00 0.61 -0.12 0.00 -1.00 0.00 0.00 55.73 55.21 2kbj s ARG 62 Cb 0.00 0.35 -0.05 0.00 0.00 0.00 0.00 34.95 35.25 2kbj s ARG 62 CO 0.00 -0.25 2.43 0.00 0.00 0.00 0.00 175.30 177.48 2kbj n ASN 64 N 5.06 -2.48 0.00 0.00 0.23 -1.26 -5.06 115.26 111.76 2kbj n ASN 64 Ca 0.60 -1.05 0.00 0.00 -0.53 0.00 0.00 54.58 53.60 2kbj n ASN 64 Cb 0.29 -0.93 0.00 0.00 -2.08 0.00 0.00 39.78 37.06 2kbj n ASN 64 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2kbj n GLY 65 N -4.52 0.56 0.00 4.83 0.00 -1.26 -5.22 105.19 99.57 2kbj n GLY 65 Ca 0.14 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.22 2kbj n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93