#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 0.02 -4.85 119.74 120.63 2kbj s LYS 2 Ca 0.00 0.19 0.08 0.00 -1.00 0.00 0.00 55.97 55.24 2kbj s LYS 2 Cb 0.00 0.37 -0.01 0.00 -2.06 0.00 0.00 37.83 36.13 2kbj s LYS 2 CO 0.00 -0.21 0.43 -0.51 0.10 0.00 0.00 175.35 175.16 2kbj s ASP 3 N -0.89 5.15 0.00 0.03 1.11 -1.26 -0.08 116.67 120.74 2kbj s ASP 3 Ca -0.09 -0.71 0.00 0.00 0.18 0.00 0.00 52.55 51.93 2kbj s ASP 3 Cb -0.03 -0.52 0.00 0.00 1.07 0.00 0.00 42.92 43.44 2kbj s ASP 3 CO 0.05 -0.72 0.00 0.61 1.18 0.00 0.00 175.17 176.30 2kbj n GLY 4 N -1.64 1.40 3.69 0.21 0.00 -0.40 -4.87 105.19 103.58 2kbj n GLY 4 Ca 0.05 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 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 -1.25 3.18 1.26 1.61 2.02 -1.26 -1.16 117.35 121.76 2kbj s TYR 5 Ca 0.00 1.21 -0.21 0.00 -0.37 0.00 0.00 57.07 57.70 2kbj s TYR 5 Cb 0.00 -3.42 0.33 0.00 -0.40 0.00 0.00 41.96 38.47 2kbj s TYR 5 CO 0.00 -1.30 0.74 0.44 -1.57 0.00 0.00 175.55 173.86 2kbj n ILE 6 N 4.67 0.00 -3.93 2.71 -5.35 -1.23 -1.21 119.36 115.02 2kbj n ILE 6 Ca 0.11 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.50 2kbj n ILE 6 Cb 0.46 -0.84 -0.07 0.00 -1.74 0.00 0.00 39.64 37.45 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 -2.09 -0.10 0.31 -1.28 0.00 -1.25 -3.66 121.76 113.70 2kbj s ALA 7 Ca 0.57 -0.80 0.03 0.00 0.00 0.00 0.00 51.96 51.77 2kbj s ALA 7 Cb -0.10 0.81 0.05 0.00 0.00 0.00 0.00 23.12 23.88 2kbj s ALA 7 CO 0.48 -0.64 0.37 -0.40 0.00 0.00 0.00 175.76 175.57 2kbj n ASP 8 N -0.20 0.86 0.29 0.00 5.68 -0.03 -4.89 116.55 118.26 2kbj n ASP 8 Ca -0.09 -1.64 0.20 0.00 -0.50 0.00 0.00 54.79 52.76 2kbj n ASP 8 Cb 0.63 -0.21 1.03 0.00 -1.14 0.00 0.00 41.12 41.43 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 -0.02 0.00 -0.61 -1.12 1.82 -2.00 0.56 116.42 115.04 2kbj h ASP 9 Ca -0.13 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.51 2kbj h ASP 9 Cb 0.55 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.56 2kbj h ASP 9 CO 0.17 0.00 0.00 0.54 -1.61 0.00 0.00 179.24 178.34 2kbj n ARG 10 N -2.89 4.43 -1.86 0.28 1.74 -1.26 -4.90 116.66 112.20 2kbj n ARG 10 Ca -0.02 -3.06 -0.18 0.00 -0.77 0.00 0.00 57.85 53.81 2kbj n ARG 10 Cb 0.09 -2.12 -0.05 0.00 -1.02 0.00 0.00 32.46 29.36 2kbj n ARG 10 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2kbj n ASN 11 N 0.85 -4.90 -4.96 0.55 2.85 0.19 -4.70 115.26 105.13 2kbj n ASN 11 Ca 0.27 0.30 -0.22 0.00 -0.11 0.00 0.00 54.58 54.82 2kbj n ASN 11 Cb 1.08 -4.28 -0.02 0.00 1.24 0.00 0.00 39.78 37.80 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 -4.05 -0.29 -0.62 0.00 0.04 -1.26 -0.85 135.00 127.97 2kbj s PRO 13 Ca 0.35 0.26 0.05 0.00 0.04 0.00 0.00 61.00 61.71 2kbj s PRO 13 Cb -0.09 -1.68 0.19 0.00 0.04 0.00 0.00 34.50 32.96 2kbj s PRO 13 CO 0.30 -3.16 0.50 0.66 0.04 0.00 0.00 177.00 175.35 2kbj n TYR 14 N -4.43 2.24 -1.58 0.56 4.01 -1.26 -4.68 117.16 112.01 2kbj n TYR 14 Ca 0.08 -4.04 -0.51 0.00 -0.16 0.00 0.00 57.90 53.27 2kbj n TYR 14 Cb 0.58 -0.41 -0.06 0.00 -0.31 0.00 0.00 39.34 39.14 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 1.95 1.93 -3.83 -0.72 3.72 -1.26 -3.97 117.46 115.28 2kbj n PHE 15 Ca 0.24 0.22 -0.07 0.00 -0.05 0.00 0.00 57.45 57.79 2kbj n PHE 15 Cb 0.40 -2.57 -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 3.37 -0.26 3.63 0.00 0.00 -1.26 -4.92 105.19 105.75 2kbj n GLY 17 Ca -0.02 -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 1.81 -1.26 -5.05 118.95 116.80 2kbj s ARG 18 Ca 0.00 0.97 -0.12 0.00 -1.72 0.00 0.00 55.73 54.86 2kbj s ARG 18 Cb 0.00 0.18 0.25 0.00 -0.45 0.00 0.00 34.95 34.93 2kbj s ARG 18 CO -0.00 -0.12 1.68 -0.91 -0.68 0.00 0.00 175.30 175.27 2kbj h ASN 19 N 6.70 -0.20 -0.05 0.23 4.21 -1.96 -1.63 115.58 122.88 2kbj h ASN 19 Ca -0.27 0.13 0.04 0.00 1.21 0.00 0.00 56.30 57.40 2kbj h ASN 19 Cb 1.20 0.22 -0.05 0.00 -1.12 0.00 0.00 38.32 38.57 2kbj h ASN 19 CO 0.17 -0.07 -0.24 0.00 -1.29 0.00 0.00 177.43 176.00 2kbj h ALA 20 N 1.50 -0.27 -0.21 -0.83 0.00 -1.96 0.12 119.26 117.59 2kbj h ALA 20 Ca 0.29 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.27 2kbj h ALA 20 Cb 0.45 0.44 -0.07 0.00 0.00 0.00 0.00 17.79 18.61 2kbj h ALA 20 CO -0.46 -0.72 -0.24 -0.92 0.00 0.00 0.00 179.25 176.92 2kbj h TYR 21 N -0.34 -0.62 -0.74 0.00 3.20 -1.77 -0.63 116.97 116.07 2kbj h TYR 21 Ca 0.08 0.04 0.03 0.00 3.14 0.00 0.00 58.73 62.01 2kbj h TYR 21 Cb 0.45 0.31 -0.04 0.00 1.54 0.00 0.00 36.73 38.99 2kbj h TYR 21 CO -0.30 -0.31 0.49 0.00 -1.64 0.00 0.00 178.16 176.39 2kbj h ASP 23 N 0.92 -0.83 -0.90 0.00 1.82 0.68 -1.60 116.42 116.53 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 0.01 0.22 -0.09 0.00 0.68 0.00 0.00 39.33 40.15 2kbj h ASP 23 CO -0.08 -0.57 0.51 1.23 -1.61 0.00 0.00 179.24 178.72 2kbj h GLY 24 N -0.94 1.46 0.66 -0.78 0.00 -1.13 -0.82 103.07 101.51 2kbj h GLY 24 Ca -0.09 -0.32 0.01 0.00 0.00 0.00 0.00 47.33 46.92 2kbj h GLY 24 CO 0.15 0.05 -0.24 -2.09 0.00 0.00 0.00 176.54 174.41 2kbj h GLU 25 N 0.77 -0.46 -0.76 4.80 4.57 -1.20 0.65 114.58 122.94 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 0.56 0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 29.22 2kbj h GLU 25 CO -0.31 -0.31 0.50 0.00 -1.18 0.00 0.00 179.01 177.71 2kbj h LYS 27 N 1.04 0.17 0.00 0.00 1.57 -0.61 0.51 116.57 119.25 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 -0.12 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.16 2kbj h LYS 27 CO -0.06 0.29 -0.11 0.87 -0.57 0.00 0.00 179.45 179.87 2kbj h LYS 28 N 0.02 0.00 -0.10 3.15 6.56 -0.53 -0.39 116.57 125.28 2kbj h LYS 28 Ca 0.04 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.63 2kbj h LYS 28 Cb 0.19 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.85 2kbj h LYS 28 CO -0.00 0.11 0.00 0.09 -2.06 0.00 0.00 179.45 177.59 2kbj n ASN 29 N -3.94 0.82 -3.11 0.86 3.02 -0.65 -4.89 115.26 107.37 2kbj n ASN 29 Ca -0.02 -1.69 -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 -0.19 -6.64 -3.79 3.52 1.74 -0.16 -4.59 116.66 106.55 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 -5.36 -0.01 0.00 -1.02 0.00 0.00 32.46 26.25 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 4.38 -0.03 7.54 0.00 0.13 -4.49 121.76 126.02 2kbj s ALA 31 Ca 0.45 -1.43 -0.06 0.00 0.00 0.00 0.00 51.96 50.91 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 0.62 -0.45 0.40 1.49 0.00 0.00 0.00 175.76 177.82 2kbj h GLU 32 N 0.76 -0.21 -2.03 0.00 4.57 -0.45 -3.41 114.58 113.81 2kbj h GLU 32 Ca -0.37 0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 57.77 2kbj h GLU 32 Cb 1.30 0.05 -0.20 0.00 -0.16 0.00 0.00 28.75 29.73 2kbj h GLU 32 CO 0.56 -0.14 0.14 -1.12 -1.18 0.00 0.00 179.01 177.28 2kbj s SER 33 N -3.92 -0.69 0.04 1.04 0.01 -1.21 -4.87 113.70 104.09 2kbj s SER 33 Ca -0.03 1.08 0.06 0.00 1.31 0.00 0.00 55.95 58.37 2kbj s SER 33 Cb 0.00 1.02 -0.02 0.00 0.21 0.00 0.00 66.02 67.23 2kbj s SER 33 CO 0.10 -0.41 -0.18 -0.83 0.41 0.00 0.00 173.24 172.33 2kbj s GLY 34 N -0.36 0.95 0.05 3.44 0.00 -1.26 -0.98 107.32 109.16 2kbj s GLY 34 Ca -0.05 -0.92 -0.12 0.00 0.00 0.00 0.00 44.72 43.63 2kbj s GLY 34 CO 0.05 -0.86 0.25 -2.52 0.00 0.00 0.00 173.10 170.02 2kbj s TYR 35 N -0.77 -0.02 -0.18 1.90 -0.85 -0.45 -3.26 117.35 113.71 2kbj s TYR 35 Ca 0.05 -0.17 -0.25 0.00 -0.52 0.00 0.00 57.07 56.18 2kbj s TYR 35 Cb -0.08 0.04 -0.01 0.00 0.38 0.00 0.00 41.96 42.28 2kbj s TYR 35 CO 0.01 -0.48 0.81 0.00 -1.52 0.00 0.00 175.55 174.38 2kbj s GLN 37 N 2.23 0.71 -0.36 0.00 0.74 -0.44 -4.97 119.66 117.58 2kbj s GLN 37 Ca 0.37 -0.69 0.01 0.00 0.05 0.00 0.00 55.36 55.10 2kbj s GLN 37 Cb -0.16 -0.64 0.10 0.00 1.10 0.00 0.00 33.01 33.41 2kbj s GLN 37 CO 0.11 0.15 0.10 1.67 -0.55 0.00 0.00 175.29 176.77 2kbj s TRP 38 N -0.96 3.67 -0.07 1.67 1.48 -1.25 -1.22 118.94 122.27 2kbj s TRP 38 Ca -0.03 -2.74 -0.32 0.00 -1.06 0.00 0.00 56.10 51.96 2kbj s TRP 38 Cb -0.08 -2.98 0.13 0.00 -1.16 0.00 0.00 33.47 29.39 2kbj s TRP 38 CO 0.01 -0.95 1.38 0.00 -4.06 0.00 0.00 176.95 173.33 2kbj s ALA 39 N 1.00 -2.44 0.21 2.67 0.00 -0.38 -4.81 121.76 118.02 2kbj s ALA 39 Ca 0.09 0.79 0.00 0.00 0.00 0.00 0.00 51.96 52.84 2kbj s ALA 39 Cb -0.20 0.34 0.00 0.00 0.00 0.00 0.00 23.12 23.25 2kbj s ALA 39 CO -0.06 -1.07 0.00 0.45 0.00 0.00 0.00 175.76 175.08 2kbj n SER 40 N -0.55 -6.68 -0.30 0.00 2.88 -1.26 -0.10 113.62 107.61 2kbj n SER 40 Ca -0.08 1.00 0.03 0.00 -1.33 0.00 0.00 58.87 58.49 2kbj n SER 40 Cb 0.63 -2.81 0.17 0.00 -0.75 0.00 0.00 64.21 61.46 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 0.81 0.00 -1.46 3.64 -2.04 0.13 116.57 117.65 2kbj h LYS 41 Ca 0.02 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2kbj h LYS 41 Cb 0.85 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.48 2kbj h LYS 41 CO 0.01 0.54 -0.07 1.88 -2.27 0.00 0.00 179.45 179.54 2kbj h TYR 42 N 0.84 0.00 0.00 1.91 -1.99 -2.01 -3.47 116.97 112.25 2kbj h TYR 42 Ca 0.41 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.14 2kbj h TYR 42 Cb 0.36 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.09 2kbj h TYR 42 CO -0.05 0.07 0.00 0.41 -0.00 0.00 0.00 178.16 178.58 2kbj n GLY 43 N -0.45 3.69 3.62 3.88 0.00 0.85 -4.35 105.19 112.44 2kbj n GLY 43 Ca -0.01 0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 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 -4.00 6.72 0.26 1.61 3.84 -1.25 -1.25 114.94 120.87 2kbj s ASN 44 Ca 0.00 0.86 -0.21 0.00 0.21 0.00 0.00 52.86 53.72 2kbj s ASN 44 Cb 0.00 -2.54 0.05 0.00 -0.55 0.00 0.00 41.25 38.21 2kbj s ASN 44 CO 0.00 -1.10 0.87 0.00 -2.79 0.00 0.00 177.10 174.07 2kbj s ALA 45 N 4.24 -1.26 -0.54 1.71 0.00 -0.36 -4.81 121.76 120.74 2kbj s ALA 45 Ca 0.50 -0.34 -0.20 0.00 0.00 0.00 0.00 51.96 51.92 2kbj s ALA 45 Cb -0.11 0.73 0.07 0.00 0.00 0.00 0.00 23.12 23.80 2kbj s ALA 45 CO 0.24 -1.03 0.70 0.00 0.00 0.00 0.00 175.76 175.67 2kbj s TRP 47 N 2.87 3.50 -0.06 0.00 -0.11 0.13 -3.51 118.94 121.76 2kbj s TRP 47 Ca 0.16 1.35 0.01 0.00 1.22 0.00 0.00 56.10 58.84 2kbj s TRP 47 Cb -0.20 -2.99 -0.03 0.00 -1.50 0.00 0.00 33.47 28.75 2kbj s TRP 47 CO 0.11 -0.12 -0.06 0.00 -4.62 0.00 0.00 176.95 172.26 2kbj s TYR 49 N -0.85 3.05 -0.23 0.00 6.14 -0.15 -1.27 117.35 124.03 2kbj s TYR 49 Ca 0.13 -0.32 -0.04 0.00 0.64 0.00 0.00 57.07 57.49 2kbj s TYR 49 Cb -0.11 -2.01 0.01 0.00 0.42 0.00 0.00 41.96 40.27 2kbj s TYR 49 CO 0.03 -0.09 0.07 1.17 0.64 0.00 0.00 175.55 177.37 2kbj n LYS 50 N 3.79 -3.30 -4.32 4.97 4.81 -1.25 -0.66 118.16 122.20 2kbj n LYS 50 Ca -0.17 2.65 -0.22 0.00 -0.87 0.00 0.00 58.31 59.69 2kbj n LYS 50 Cb 0.52 -4.65 -0.12 0.00 0.02 0.00 0.00 35.03 30.81 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 -1.12 2.40 0.91 3.14 1.43 0.89 -2.27 118.68 124.06 2kbj s LEU 51 Ca -0.08 -0.81 -0.12 0.00 -1.03 0.00 0.00 54.13 52.09 2kbj s LEU 51 Cb 0.01 -0.83 0.13 0.00 0.03 0.00 0.00 46.19 45.53 2kbj s LEU 51 CO 0.67 -0.01 1.09 -2.16 0.23 0.00 0.00 176.35 176.17 2kbj s PRO 52 N -2.56 1.17 0.57 1.29 0.04 -1.26 -0.80 135.00 133.45 2kbj s PRO 52 Ca 0.13 0.79 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 -2.29 2.20 0.22 0.04 0.00 0.00 177.00 177.23 2kbj h ASP 53 N -1.58 0.00 1.34 6.66 3.58 -1.97 0.34 116.42 124.79 2kbj h ASP 53 Ca -0.50 0.00 -0.06 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 -0.26 -0.78 -2.88 0.00 0.00 179.24 175.87 2kbj h ASP 54 N 0.00 0.00 -3.06 2.28 1.82 -1.99 -3.38 116.42 112.09 2kbj h ASP 54 Ca 0.02 0.00 -0.76 0.00 -0.39 0.00 0.00 57.03 55.90 2kbj h ASP 54 Cb 0.08 0.00 -0.23 0.00 0.68 0.00 0.00 39.33 39.87 2kbj h ASP 54 CO -0.00 0.26 0.63 0.00 -1.61 0.00 0.00 179.24 178.53 2kbj s ALA 55 N -3.32 4.05 0.63 -0.78 0.00 0.11 -5.03 121.76 117.41 2kbj s ALA 55 Ca 0.03 -3.33 -0.07 0.00 0.00 0.00 0.00 51.96 48.59 2kbj s ALA 55 Cb 0.08 -3.79 0.02 0.00 0.00 0.00 0.00 23.12 19.43 2kbj s ALA 55 CO 0.67 -2.54 0.95 0.50 0.00 0.00 0.00 175.76 175.35 2kbj s ARG 56 N 0.73 2.82 0.36 0.00 3.52 -1.26 -4.58 118.95 120.54 2kbj s ARG 56 Ca 0.30 0.06 -0.15 0.00 -0.13 0.00 0.00 55.73 55.81 2kbj s ARG 56 Cb -0.07 -2.21 -0.09 0.00 -1.56 0.00 0.00 34.95 31.02 2kbj s ARG 56 CO -0.07 -0.83 0.78 0.96 -0.81 0.00 0.00 175.30 175.33 2kbj s ILE 57 N -3.09 4.65 -0.58 4.11 -4.36 -1.26 -3.83 121.20 116.84 2kbj s ILE 57 Ca 0.55 0.98 -0.30 0.00 -0.26 0.00 0.00 60.65 61.62 2kbj s ILE 57 Cb -0.11 -3.63 -0.12 0.00 1.25 0.00 0.00 42.46 39.85 2kbj s ILE 57 CO 0.46 -0.27 2.42 0.80 0.24 0.00 0.00 174.94 178.60 2kbj n MET 58 N -0.58 0.79 -4.35 0.37 0.00 -0.35 -4.86 117.12 108.13 2kbj n MET 58 Ca 0.04 0.10 -0.25 0.00 -0.00 0.00 0.00 57.70 57.59 2kbj n MET 58 Cb 0.53 -2.61 -0.09 0.00 0.00 0.00 0.00 33.22 31.06 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 7.81 2.02 0.94 2.12 -2.85 -1.25 -4.99 119.74 123.54 2kbj s LYS 59 Ca 1.12 -1.47 -0.12 0.00 -1.00 0.00 0.00 55.97 54.50 2kbj s LYS 59 Cb -0.68 -2.04 0.16 0.00 -2.06 0.00 0.00 37.83 33.20 2kbj s LYS 59 CO 0.40 0.38 1.09 -1.25 0.10 0.00 0.00 175.35 176.07 2kbj s PRO 60 N -3.33 0.87 0.00 1.78 0.04 -1.26 -4.73 135.00 128.36 2kbj s PRO 60 Ca 0.28 0.68 0.00 0.00 0.04 0.00 0.00 61.00 62.00 2kbj s PRO 60 Cb -0.07 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.70 2kbj s PRO 60 CO 0.17 -2.47 0.00 0.41 0.04 0.00 0.00 177.00 175.14 2kbj n GLY 61 N -1.11 0.68 0.96 0.56 0.00 -1.26 -4.93 105.19 100.09 2kbj n GLY 61 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.08 2kbj n GLY 61 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2kbj n ARG 62 N 0.00 0.02 0.13 1.61 0.63 -1.26 -4.96 116.66 112.82 2kbj n ARG 62 Ca 0.00 -0.03 0.00 0.00 -0.92 0.00 0.00 57.85 56.90 2kbj n ARG 62 Cb 0.00 0.29 0.00 0.00 0.45 0.00 0.00 32.46 33.20 2kbj n ARG 62 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2kbj h ASN 64 N 0.00 -0.68 0.15 0.00 -1.24 -1.94 -3.21 115.58 108.66 2kbj h ASN 64 Ca 0.00 0.09 -0.25 0.00 0.71 0.00 0.00 56.30 56.84 2kbj h ASN 64 Cb 0.00 0.27 0.01 0.00 0.73 0.00 0.00 38.32 39.33 2kbj h ASN 64 CO 0.00 -0.31 -1.21 1.23 -1.29 0.00 0.00 177.43 175.85 2kbj h GLY 65 N -0.40 0.36 0.00 1.57 0.00 -1.96 -3.52 103.07 99.12 2kbj h GLY 65 Ca 0.04 -0.93 0.00 0.00 0.00 0.00 0.00 47.33 46.45 2kbj h GLY 65 CO -0.17 0.81 0.00 0.61 0.00 0.00 0.00 176.54 177.79