#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 0.10 -4.07 7.34 5.02 0.09 -4.83 118.16 121.82 2kbj n LYS 2 Ca 0.00 -0.61 -0.10 0.00 -2.02 0.00 0.00 58.31 55.58 2kbj n LYS 2 Cb 0.00 0.53 -0.07 0.00 -0.02 0.00 0.00 35.03 35.47 2kbj n LYS 2 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2kbj s ASP 3 N -1.44 0.03 0.00 4.39 1.11 -1.26 -0.01 116.67 119.49 2kbj s ASP 3 Ca 0.07 -1.10 0.00 0.00 0.18 0.00 0.00 52.55 51.70 2kbj s ASP 3 Cb 0.00 0.53 0.00 0.00 1.07 0.00 0.00 42.92 44.52 2kbj s ASP 3 CO 0.05 -1.06 0.00 0.61 1.18 0.00 0.00 175.17 175.95 2kbj n GLY 4 N -0.36 0.54 3.62 0.21 0.00 -0.26 -4.86 105.19 104.08 2kbj n GLY 4 Ca -0.00 -2.32 -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 -0.80 2.31 0.25 1.61 2.02 -1.26 -1.20 117.35 120.28 2kbj s TYR 5 Ca 0.00 0.68 -0.31 0.00 -0.37 0.00 0.00 57.07 57.07 2kbj s TYR 5 Cb 0.00 -4.04 -0.11 0.00 -0.40 0.00 0.00 41.96 37.41 2kbj s TYR 5 CO 0.00 -2.37 1.63 0.96 -1.57 0.00 0.00 175.55 174.20 2kbj s ILE 6 N 5.16 2.15 0.44 2.71 -4.36 -1.25 -1.37 121.20 124.69 2kbj s ILE 6 Ca 0.66 0.11 0.01 0.00 -0.26 0.00 0.00 60.65 61.17 2kbj s ILE 6 Cb -0.20 -3.07 -0.00 0.00 1.25 0.00 0.00 42.46 40.44 2kbj s ILE 6 CO 0.28 0.01 0.66 0.00 0.24 0.00 0.00 174.94 176.14 2kbj s ALA 7 N 0.53 3.78 0.28 2.27 0.00 -0.85 -4.24 121.76 123.54 2kbj s ALA 7 Ca 0.68 -1.08 0.03 0.00 0.00 0.00 0.00 51.96 51.59 2kbj s ALA 7 Cb -0.48 -2.11 0.04 0.00 0.00 0.00 0.00 23.12 20.57 2kbj s ALA 7 CO 0.40 -0.36 0.34 -0.40 0.00 0.00 0.00 175.76 175.74 2kbj n ASP 8 N -2.06 0.83 0.33 0.00 5.68 0.16 -4.88 116.55 116.62 2kbj n ASP 8 Ca 0.01 -1.62 0.22 0.00 -0.50 0.00 0.00 54.79 52.91 2kbj n ASP 8 Cb 0.58 -0.19 1.18 0.00 -1.14 0.00 0.00 41.12 41.55 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 0.00 0.00 -0.60 -1.12 1.82 -1.99 0.17 116.42 114.70 2kbj h ASP 9 Ca -0.12 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.52 2kbj h ASP 9 Cb 0.52 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.53 2kbj h ASP 9 CO 0.16 0.00 0.00 0.54 -1.61 0.00 0.00 179.24 178.33 2kbj n ARG 10 N -3.03 4.02 -1.90 0.28 1.74 -1.26 -4.91 116.66 111.59 2kbj n ARG 10 Ca -0.03 -2.95 -0.20 0.00 -0.77 0.00 0.00 57.85 53.90 2kbj n ARG 10 Cb 0.08 -1.99 -0.06 0.00 -1.02 0.00 0.00 32.46 29.48 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 0.87 -5.44 -4.97 0.55 2.85 0.59 -4.80 115.26 104.91 2kbj n ASN 11 Ca 0.26 0.30 -0.21 0.00 -0.11 0.00 0.00 54.58 54.82 2kbj n ASN 11 Cb 0.97 -4.71 -0.02 0.00 1.24 0.00 0.00 39.78 37.27 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 -1.43 -1.18 -3.29 0.00 -0.04 -1.26 -0.67 135.00 127.13 2kbj n PRO 13 Ca -0.09 -0.13 -0.24 0.00 -0.04 0.00 0.00 63.50 63.00 2kbj n PRO 13 Cb 0.57 -0.13 -0.08 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 -2.69 -1.02 -1.63 0.54 4.01 -1.26 -4.60 117.16 110.51 2kbj n TYR 14 Ca 0.01 -3.22 -0.49 0.00 -0.16 0.00 0.00 57.90 54.04 2kbj n TYR 14 Cb 0.05 0.21 -0.05 0.00 -0.31 0.00 0.00 39.34 39.23 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 2.44 2.11 -3.81 -0.72 3.72 -1.26 -3.49 117.46 116.46 2kbj n PHE 15 Ca 0.26 0.10 -0.07 0.00 -0.05 0.00 0.00 57.45 57.69 2kbj n PHE 15 Cb 0.50 -2.62 -0.01 0.00 -0.94 0.00 0.00 39.48 36.41 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 3.32 -0.24 3.61 0.00 0.00 -1.26 -4.89 105.19 105.73 2kbj n GLY 17 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 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 1.81 -1.26 -5.05 118.95 116.74 2kbj s ARG 18 Ca 0.00 0.96 -0.16 0.00 -1.72 0.00 0.00 55.73 54.81 2kbj s ARG 18 Cb 0.00 0.26 0.13 0.00 -0.45 0.00 0.00 34.95 34.89 2kbj s ARG 18 CO 0.00 -0.12 1.66 -0.91 -0.68 0.00 0.00 175.30 175.25 2kbj h ASN 19 N 6.85 -0.43 -0.15 0.23 4.21 -1.96 -1.55 115.58 122.77 2kbj h ASN 19 Ca -0.25 0.14 0.05 0.00 1.21 0.00 0.00 56.30 57.44 2kbj h ASN 19 Cb 1.18 0.29 -0.05 0.00 -1.12 0.00 0.00 38.32 38.61 2kbj h ASN 19 CO 0.15 -0.15 -0.19 0.00 -1.29 0.00 0.00 177.43 175.95 2kbj h ALA 20 N 1.45 -0.12 -0.23 -0.83 0.00 -1.96 0.26 119.26 117.83 2kbj h ALA 20 Ca 0.22 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.24 2kbj h ALA 20 Cb 0.34 0.39 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 2kbj h ALA 20 CO -0.47 -0.64 -0.23 -0.92 0.00 0.00 0.00 179.25 176.98 2kbj h TYR 21 N -0.23 -0.62 -0.72 0.00 3.20 -1.77 -0.47 116.97 116.36 2kbj h TYR 21 Ca 0.11 0.04 0.04 0.00 3.14 0.00 0.00 58.73 62.05 2kbj h TYR 21 Cb 0.39 0.31 -0.04 0.00 1.54 0.00 0.00 36.73 38.93 2kbj h TYR 21 CO -0.31 -0.31 0.47 0.00 -1.64 0.00 0.00 178.16 176.37 2kbj h ASP 23 N 0.85 -0.82 -0.92 0.00 3.58 0.61 -1.53 116.42 118.19 2kbj h ASP 23 Ca 0.29 0.03 0.13 0.00 0.42 0.00 0.00 57.03 57.90 2kbj h ASP 23 Cb 0.09 0.21 -0.09 0.00 1.72 0.00 0.00 39.33 41.27 2kbj h ASP 23 CO -0.09 -0.59 0.54 1.23 -2.88 0.00 0.00 179.24 177.45 2kbj h GLY 24 N -0.97 1.50 0.73 -0.78 0.00 -1.14 -1.02 103.07 101.40 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 0.16 0.07 -0.17 -2.09 0.00 0.00 0.00 176.54 174.51 2kbj h GLU 25 N 0.81 -0.34 -0.89 4.80 4.57 -1.20 -0.05 114.58 122.29 2kbj h GLU 25 Ca 0.47 0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.69 2kbj h GLU 25 Cb 0.56 0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.18 2kbj h GLU 25 CO -0.30 -0.22 0.59 0.00 -1.18 0.00 0.00 179.01 177.89 2kbj h LYS 27 N 1.20 0.17 0.00 0.00 1.57 -0.70 0.43 116.57 119.24 2kbj h LYS 27 Ca 0.33 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.06 2kbj h LYS 27 Cb -0.13 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.15 2kbj h LYS 27 CO -0.07 0.23 -0.12 -0.22 -0.57 0.00 0.00 179.45 178.71 2kbj h LYS 28 N 0.07 0.00 -0.11 3.15 1.63 -0.67 -0.45 116.57 120.19 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 0.12 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.75 2kbj h LYS 28 CO -0.01 0.12 0.00 0.09 -3.45 0.00 0.00 179.45 176.20 2kbj n ASN 29 N -3.94 0.85 -3.09 4.20 3.02 -0.64 -4.89 115.26 110.78 2kbj n ASN 29 Ca -0.02 -1.71 -0.19 0.00 -0.03 0.00 0.00 54.58 52.62 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 -6.58 -3.83 3.52 1.74 -0.18 -4.67 116.66 106.50 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 -5.34 -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 4.28 -0.03 7.54 0.00 0.09 -4.56 121.76 125.81 2kbj s ALA 31 Ca 0.44 -1.49 -0.05 0.00 0.00 0.00 0.00 51.96 50.86 2kbj s ALA 31 Cb -0.19 -0.76 -0.03 0.00 0.00 0.00 0.00 23.12 22.14 2kbj s ALA 31 CO 0.61 -0.38 0.35 1.49 0.00 0.00 0.00 175.76 177.83 2kbj h GLU 32 N 0.86 -0.18 -2.30 0.00 4.57 -0.79 -3.41 114.58 113.34 2kbj h GLU 32 Ca -0.38 0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 57.74 2kbj h GLU 32 Cb 1.29 0.04 -0.20 0.00 -0.16 0.00 0.00 28.75 29.72 2kbj h GLU 32 CO 0.58 -0.12 0.03 -1.54 -1.18 0.00 0.00 179.01 176.79 2kbj s SER 33 N -3.90 -0.56 0.03 1.04 1.04 -1.22 -4.87 113.70 105.26 2kbj s SER 33 Ca -0.03 0.78 0.04 0.00 0.48 0.00 0.00 55.95 57.22 2kbj s SER 33 Cb 0.00 0.75 -0.02 0.00 0.10 0.00 0.00 66.02 66.85 2kbj s SER 33 CO 0.08 -0.44 -0.12 -0.83 0.98 0.00 0.00 173.24 172.91 2kbj s GLY 34 N -0.67 0.68 0.11 7.32 0.00 -1.26 -1.11 107.32 112.38 2kbj s GLY 34 Ca -0.08 -0.72 -0.12 0.00 0.00 0.00 0.00 44.72 43.80 2kbj s GLY 34 CO 0.06 -0.70 0.29 -2.52 0.00 0.00 0.00 173.10 170.23 2kbj s TYR 35 N -0.78 0.01 -0.29 1.90 -0.85 -0.48 -3.27 117.35 113.58 2kbj s TYR 35 Ca 0.00 -0.38 -0.25 0.00 -0.52 0.00 0.00 57.07 55.92 2kbj s TYR 35 Cb -0.07 0.09 0.00 0.00 0.38 0.00 0.00 41.96 42.36 2kbj s TYR 35 CO 0.01 -0.63 0.86 0.00 -1.52 0.00 0.00 175.55 174.27 2kbj s GLN 37 N 3.08 1.49 0.34 0.00 2.00 -0.29 -4.95 119.66 121.32 2kbj s GLN 37 Ca 0.36 -1.24 0.08 0.00 -2.00 0.00 0.00 55.36 52.55 2kbj s GLN 37 Cb -0.14 -1.85 -0.07 0.00 0.80 0.00 0.00 33.01 31.75 2kbj s GLN 37 CO 0.12 0.45 -0.04 1.67 -0.50 0.00 0.00 175.29 176.99 2kbj s TRP 38 N -0.98 2.27 -0.23 1.67 1.48 -1.26 -1.25 118.94 120.64 2kbj s TRP 38 Ca 0.12 -0.64 -0.04 0.00 -1.06 0.00 0.00 56.10 54.49 2kbj s TRP 38 Cb -0.10 -1.40 0.01 0.00 -1.16 0.00 0.00 33.47 30.83 2kbj s TRP 38 CO 0.04 0.41 0.07 0.00 -4.06 0.00 0.00 176.95 173.42 2kbj n ALA 39 N -0.77 -3.50 0.04 2.67 0.00 -0.15 -4.95 120.51 113.85 2kbj n ALA 39 Ca -0.05 1.00 0.00 0.00 0.00 0.00 0.00 53.44 54.39 2kbj n ALA 39 Cb 0.65 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 18.12 2kbj n ALA 39 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2kbj n SER 40 N 0.90 -0.76 0.01 0.00 7.64 -1.26 -5.05 113.62 115.09 2kbj n SER 40 Ca -0.13 0.42 -0.01 0.00 1.01 0.00 0.00 58.87 60.16 2kbj n SER 40 Cb 0.19 1.00 -0.00 0.00 -1.01 0.00 0.00 64.21 64.39 2kbj n SER 40 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2kbj n LYS 41 N -2.68 0.08 0.00 1.43 4.81 -1.26 -5.03 118.16 115.50 2kbj n LYS 41 Ca 0.00 0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 2kbj n LYS 41 Cb 0.00 -0.48 0.00 0.00 0.02 0.00 0.00 35.03 34.57 2kbj n LYS 41 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2kbj n TYR 42 N -3.20 0.00 0.11 5.64 4.01 -1.26 -5.08 117.16 117.37 2kbj n TYR 42 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2kbj n TYR 42 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 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 2.88 -0.80 3.63 2.72 0.00 -1.26 -4.84 105.19 107.52 2kbj n GLY 43 Ca 0.00 0.13 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.39 -0.76 0.36 1.61 3.84 -1.26 -0.98 114.94 114.35 2kbj s ASN 44 Ca 0.00 1.43 -0.12 0.00 0.21 0.00 0.00 52.86 54.38 2kbj s ASN 44 Cb 0.00 1.43 0.03 0.00 -0.55 0.00 0.00 41.25 42.17 2kbj s ASN 44 CO 0.00 -0.24 0.68 0.00 -2.79 0.00 0.00 177.10 174.74 2kbj s ALA 45 N 0.53 -0.33 -0.51 1.71 0.00 -0.38 -4.70 121.76 118.08 2kbj s ALA 45 Ca -0.01 -0.94 -0.19 0.00 0.00 0.00 0.00 51.96 50.82 2kbj s ALA 45 Cb -0.05 0.85 0.06 0.00 0.00 0.00 0.00 23.12 23.98 2kbj s ALA 45 CO -0.02 -0.93 0.64 0.00 0.00 0.00 0.00 175.76 175.45 2kbj s TRP 47 N 2.66 3.57 -0.04 0.00 -0.11 0.16 -3.80 118.94 121.38 2kbj s TRP 47 Ca 0.15 1.20 0.04 0.00 1.22 0.00 0.00 56.10 58.71 2kbj s TRP 47 Cb -0.19 -2.76 -0.03 0.00 -1.50 0.00 0.00 33.47 28.98 2kbj s TRP 47 CO 0.12 0.11 -0.14 0.00 -4.62 0.00 0.00 176.95 172.42 2kbj s TYR 49 N -0.77 3.02 -0.22 0.00 6.14 -0.27 -1.10 117.35 124.14 2kbj s TYR 49 Ca 0.12 -0.21 -0.04 0.00 0.64 0.00 0.00 57.07 57.58 2kbj s TYR 49 Cb -0.11 -1.90 0.02 0.00 0.42 0.00 0.00 41.96 40.39 2kbj s TYR 49 CO 0.01 0.06 0.08 1.17 0.64 0.00 0.00 175.55 177.52 2kbj n LYS 50 N 3.19 -3.28 -4.26 4.97 4.81 -0.65 -0.95 118.16 122.00 2kbj n LYS 50 Ca -0.18 2.63 -0.18 0.00 -0.87 0.00 0.00 58.31 59.71 2kbj n LYS 50 Cb 0.53 -4.53 -0.11 0.00 0.02 0.00 0.00 35.03 30.93 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 -1.03 2.42 0.91 3.14 1.43 0.98 -2.61 118.68 123.92 2kbj s LEU 51 Ca -0.10 -0.83 -0.12 0.00 -1.03 0.00 0.00 54.13 52.06 2kbj s LEU 51 Cb 0.01 -0.59 0.14 0.00 0.03 0.00 0.00 46.19 45.77 2kbj s LEU 51 CO 0.65 -0.13 1.09 -2.16 0.23 0.00 0.00 176.35 176.03 2kbj s PRO 52 N -2.75 1.15 0.56 1.29 0.04 -1.26 -0.73 135.00 133.29 2kbj s PRO 52 Ca 0.11 0.78 0.25 0.00 0.04 0.00 0.00 61.00 62.18 2kbj s PRO 52 Cb -0.05 -1.80 1.61 0.00 0.04 0.00 0.00 34.50 34.30 2kbj s PRO 52 CO 0.04 -2.31 2.21 0.22 0.04 0.00 0.00 177.00 177.19 2kbj h ASP 53 N -1.60 0.00 1.59 6.66 3.58 -2.00 0.09 116.42 124.75 2kbj h ASP 53 Ca -0.50 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 56.93 2kbj h ASP 53 Cb 1.29 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.34 2kbj h ASP 53 CO 0.55 0.01 -0.09 0.44 -2.88 0.00 0.00 179.24 177.27 2kbj h ASP 54 N 0.00 0.00 -2.64 2.28 5.19 -2.01 -3.39 116.42 115.85 2kbj h ASP 54 Ca -0.00 0.00 -0.72 0.00 -0.62 0.00 0.00 57.03 55.69 2kbj h ASP 54 Cb 0.03 0.00 -0.19 0.00 0.18 0.00 0.00 39.33 39.35 2kbj h ASP 54 CO 0.00 0.09 0.77 0.00 -3.12 0.00 0.00 179.24 176.98 2kbj s ALA 55 N -3.33 3.62 0.62 3.45 0.00 0.02 -5.02 121.76 121.11 2kbj s ALA 55 Ca 0.05 -2.98 -0.07 0.00 0.00 0.00 0.00 51.96 48.96 2kbj s ALA 55 Cb 0.07 -3.96 0.01 0.00 0.00 0.00 0.00 23.12 19.24 2kbj s ALA 55 CO 0.65 -2.81 0.95 0.50 0.00 0.00 0.00 175.76 175.05 2kbj s ARG 56 N 1.99 2.86 0.02 0.00 3.52 -1.26 -4.65 118.95 121.43 2kbj s ARG 56 Ca 0.32 0.09 -0.11 0.00 -0.13 0.00 0.00 55.73 55.90 2kbj s ARG 56 Cb -0.06 -2.21 -0.05 0.00 -1.56 0.00 0.00 34.95 31.08 2kbj s ARG 56 CO -0.08 -0.81 0.36 0.42 -0.81 0.00 0.00 175.30 174.38 2kbj s ILE 57 N -3.09 5.14 -0.25 4.11 -1.09 -1.26 -2.01 121.20 122.74 2kbj s ILE 57 Ca 0.55 0.55 -0.35 0.00 -2.23 0.00 0.00 60.65 59.18 2kbj s ILE 57 Cb -0.11 -3.64 -0.11 0.00 -1.58 0.00 0.00 42.46 37.02 2kbj s ILE 57 CO 0.47 0.45 2.04 1.15 -1.23 0.00 0.00 174.94 177.82 2kbj n MET 58 N 1.42 1.49 -4.30 2.79 0.00 -0.47 -4.72 117.12 113.33 2kbj n MET 58 Ca -0.12 0.48 -0.24 0.00 0.00 0.00 0.00 57.70 57.82 2kbj n MET 58 Cb 0.53 -2.54 -0.08 0.00 0.00 0.00 0.00 33.22 31.13 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 5.25 2.19 -0.10 3.17 -2.85 -1.25 -4.95 119.74 121.19 2kbj s LYS 59 Ca 1.02 -1.39 -0.29 0.00 -1.00 0.00 0.00 55.97 54.31 2kbj s LYS 59 Cb -0.79 -2.14 -0.04 0.00 -2.06 0.00 0.00 37.83 32.80 2kbj s LYS 59 CO 0.51 0.38 1.53 -1.25 0.10 0.00 0.00 175.35 176.62 2kbj s PRO 60 N -3.41 4.16 0.00 1.78 0.04 -1.26 -4.85 135.00 131.47 2kbj s PRO 60 Ca 0.29 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.31 2kbj s PRO 60 Cb -0.07 -3.92 0.00 0.00 0.04 0.00 0.00 34.50 30.55 2kbj s PRO 60 CO 0.18 -0.84 0.00 0.41 0.04 0.00 0.00 177.00 176.79 2kbj n GLY 61 N 4.01 2.57 2.41 0.56 0.00 -1.26 -4.98 105.19 108.50 2kbj n GLY 61 Ca 0.16 0.15 -0.17 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.32 -0.57 1.61 3.00 -1.26 -4.79 116.66 113.32 2kbj n ARG 62 Ca 0.00 0.96 -0.00 0.00 -0.01 0.00 0.00 57.85 58.80 2kbj n ARG 62 Cb 0.00 -5.34 -0.00 0.00 0.00 0.00 0.00 32.46 27.12 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 0.03 1.92 0.00 0.00 4.13 -1.26 -5.05 115.26 115.03 2kbj n ASN 64 Ca -0.01 0.35 0.00 0.00 1.68 0.00 0.00 54.58 56.60 2kbj n ASN 64 Cb 0.64 -0.88 0.00 0.00 -1.54 0.00 0.00 39.78 38.00 2kbj n ASN 64 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2kbj n GLY 65 N 1.44 -1.81 0.16 7.41 0.00 -1.26 -5.17 105.19 105.97 2kbj n GLY 65 Ca -0.41 -1.38 0.15 0.00 0.00 0.00 0.00 46.02 44.39 2kbj n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93