#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kbk s ARG 2 N 0.00 0.93 0.55 7.34 1.04 -0.37 -4.70 118.95 123.74 2kbk s ARG 2 Ca 0.00 0.32 -0.19 0.00 -1.04 0.00 0.00 55.73 54.81 2kbk s ARG 2 Cb 0.00 0.44 -0.06 0.00 -2.04 0.00 0.00 34.95 33.29 2kbk s ARG 2 CO 0.00 -0.26 1.11 -0.51 -0.04 0.00 0.00 175.30 175.61 2kbk s ASP 3 N -0.89 5.76 0.00 -2.89 1.01 -1.26 -0.01 116.67 118.38 2kbk s ASP 3 Ca -0.09 2.12 0.00 0.00 0.71 0.00 0.00 52.55 55.29 2kbk s ASP 3 Cb -0.02 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.34 2kbk s ASP 3 CO 0.07 -1.19 0.00 0.00 0.21 0.00 0.00 175.17 174.26 2kbk n ALA 4 N -1.36 0.00 -2.97 5.23 0.00 -0.73 -4.85 120.51 115.84 2kbk n ALA 4 Ca 0.11 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.11 2kbk n ALA 4 Cb 0.51 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 2kbk n ALA 4 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2kbk s TYR 5 N -2.41 3.12 0.56 0.00 2.02 -1.26 -1.48 117.35 117.90 2kbk s TYR 5 Ca 0.00 -1.33 -0.20 0.00 -0.37 0.00 0.00 57.07 55.17 2kbk s TYR 5 Cb 0.00 -4.23 -0.06 0.00 -0.40 0.00 0.00 41.96 37.28 2kbk s TYR 5 CO 0.00 -1.45 1.07 1.51 -1.57 0.00 0.00 175.55 175.11 2kbk n ILE 6 N 5.41 3.55 -3.95 2.71 3.06 -1.16 -2.21 119.36 126.77 2kbk n ILE 6 Ca 0.18 -0.50 -0.11 0.00 -2.50 0.00 0.00 62.75 59.82 2kbk n ILE 6 Cb 0.48 -1.28 -0.02 0.00 0.54 0.00 0.00 39.64 39.37 2kbk n ILE 6 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2kbk s ALA 7 N -1.42 -0.13 -0.02 1.51 0.00 -1.26 -4.39 121.76 116.05 2kbk s ALA 7 Ca 0.73 -1.02 0.07 0.00 0.00 0.00 0.00 51.96 51.74 2kbk s ALA 7 Cb -0.44 0.94 -0.02 0.00 0.00 0.00 0.00 23.12 23.60 2kbk s ALA 7 CO 0.49 -0.89 -0.25 0.21 0.00 0.00 0.00 175.76 175.32 2kbk s LYS 8 N -3.03 2.05 0.74 0.00 2.20 0.74 -4.83 119.74 117.62 2kbk s LYS 8 Ca 0.22 -0.89 -0.12 0.00 -0.36 0.00 0.00 55.97 54.83 2kbk s LYS 8 Cb -0.03 -1.96 0.04 0.00 -1.51 0.00 0.00 37.83 34.38 2kbk s LYS 8 CO 0.14 0.52 1.10 -1.25 -0.36 0.00 0.00 175.35 175.50 2kbk s PRO 9 N -0.54 2.40 -0.38 4.03 0.04 -1.26 0.04 135.00 139.32 2kbk s PRO 9 Ca 0.08 1.23 -0.26 0.00 0.04 0.00 0.00 61.00 62.10 2kbk s PRO 9 Cb -0.10 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.55 2kbk s PRO 9 CO -0.01 -1.54 0.91 -2.00 0.04 0.00 0.00 177.00 174.41 2kbk s GLU 10 N -4.68 3.78 -0.80 4.56 2.56 0.29 -4.74 118.70 119.68 2kbk s GLU 10 Ca 0.63 0.48 -0.03 0.00 0.00 0.00 0.00 54.97 56.05 2kbk s GLU 10 Cb -0.18 -3.83 0.00 0.00 2.00 0.00 0.00 34.13 32.13 2kbk s GLU 10 CO 0.52 -0.99 0.61 -1.71 -0.56 0.00 0.00 175.26 173.13 2kbk n ASN 11 N 6.82 -4.96 -3.88 -1.70 5.15 -1.25 0.03 115.26 115.47 2kbk n ASN 11 Ca 0.07 -0.89 -0.17 0.00 -0.60 0.00 0.00 54.58 52.99 2kbk n ASN 11 Cb 0.48 -1.75 -0.15 0.00 -0.53 0.00 0.00 39.78 37.82 2kbk n ASN 11 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kbk s VAL 13 N 0.53 3.26 -0.33 0.00 -7.23 -1.26 -0.19 120.40 115.17 2kbk s VAL 13 Ca -0.06 0.41 0.03 0.00 -1.81 0.00 0.00 61.98 60.55 2kbk s VAL 13 Cb -0.09 -3.02 0.09 0.00 0.56 0.00 0.00 36.38 33.92 2kbk s VAL 13 CO -0.01 -0.53 0.04 -0.31 -0.31 0.00 0.00 175.10 173.98 2kbk s TYR 14 N -3.01 3.64 0.06 2.82 2.02 -1.26 -4.65 117.35 116.97 2kbk s TYR 14 Ca 0.61 -2.77 -0.31 0.00 -0.37 0.00 0.00 57.07 54.23 2kbk s TYR 14 Cb -0.16 -2.78 -0.06 0.00 -0.40 0.00 0.00 41.96 38.56 2kbk s TYR 14 CO 0.56 -0.94 1.31 -1.83 -1.57 0.00 0.00 175.55 173.08 2kbk s GLU 15 N 0.98 4.36 0.00 -0.62 -1.05 -1.26 -1.06 118.70 120.04 2kbk s GLU 15 Ca 0.07 1.91 0.00 0.00 -0.15 0.00 0.00 54.97 56.80 2kbk s GLU 15 Cb -0.20 -3.36 0.00 0.00 -0.44 0.00 0.00 34.13 30.13 2kbk s GLU 15 CO -0.07 -0.39 0.00 0.00 0.95 0.00 0.00 175.26 175.75 2kbk n GLY 17 N 5.00 0.84 1.60 0.00 0.00 -1.26 -4.96 105.19 106.42 2kbk n GLY 17 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2kbk n GLY 17 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2kbk n ILE 18 N -3.04 0.42 -0.05 -0.61 -0.00 -1.26 -4.95 119.36 109.87 2kbk n ILE 18 Ca 0.00 0.14 -0.02 0.00 -0.00 0.00 0.00 62.75 62.86 2kbk n ILE 18 Cb 0.31 -0.85 -0.10 0.00 -0.00 0.00 0.00 39.64 39.00 2kbk n ILE 18 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 2kbk n THR 19 N -3.31 0.61 -3.62 1.39 -2.24 -1.26 -5.02 114.28 100.82 2kbk n THR 19 Ca 0.00 -0.46 -0.23 0.00 -2.27 0.00 0.00 64.05 61.09 2kbk n THR 19 Cb 0.00 -0.42 0.07 0.00 -2.10 0.00 0.00 70.33 67.88 2kbk n THR 19 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2kbk n GLN 20 N -2.32 -6.95 -0.73 -0.78 7.27 -1.26 -4.90 117.38 107.71 2kbk n GLN 20 Ca -0.15 0.78 -0.02 0.00 0.07 0.00 0.00 57.00 57.68 2kbk n GLN 20 Cb 0.75 -5.75 0.22 0.00 2.41 0.00 0.00 30.24 27.86 2kbk n GLN 20 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2kbk n ASP 21 N -3.02 3.04 -0.01 1.69 9.92 -1.26 -4.73 116.55 122.17 2kbk n ASP 21 Ca -0.09 -3.52 -0.09 0.00 -0.53 0.00 0.00 54.79 50.56 2kbk n ASP 21 Cb 0.59 -0.62 -0.03 0.00 -0.64 0.00 0.00 41.12 40.42 2kbk n ASP 21 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2kbk h ASN 23 N -0.26 0.71 0.01 0.00 -0.00 -1.82 0.76 115.58 114.97 2kbk h ASN 23 Ca 0.11 0.08 -0.00 0.00 -0.00 0.00 0.00 56.30 56.49 2kbk h ASN 23 Cb 0.43 -0.05 0.00 0.00 -0.00 0.00 0.00 38.32 38.70 2kbk h ASN 23 CO -0.31 0.27 -0.00 0.50 -0.00 0.00 0.00 177.43 177.88 2kbk h LYS 24 N 0.70 -0.01 -0.18 6.67 3.11 -1.52 -1.26 116.57 124.08 2kbk h LYS 24 Ca 0.55 0.00 0.01 0.00 -2.81 0.00 0.00 60.65 58.40 2kbk h LYS 24 Cb 0.93 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.15 2kbk h LYS 24 CO -0.32 0.30 0.08 1.25 -2.81 0.00 0.00 179.45 177.95 2kbk h LEU 25 N -0.32 0.11 0.41 5.20 5.85 -0.09 -0.99 115.31 125.47 2kbk h LEU 25 Ca -0.00 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2kbk h LEU 25 Cb 0.32 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2kbk h LEU 25 CO 0.00 0.09 -0.30 0.00 -0.34 0.00 0.00 178.44 177.89 2kbk h THR 27 N -0.70 0.37 -1.01 0.00 1.35 -1.11 -0.64 112.91 111.17 2kbk h THR 27 Ca -0.04 0.00 0.11 0.00 -0.55 0.00 0.00 66.41 65.93 2kbk h THR 27 Cb 0.60 0.37 -0.08 0.00 -1.73 0.00 0.00 68.15 67.31 2kbk h THR 27 CO 0.01 0.00 0.64 -0.33 -0.25 0.00 0.00 175.52 175.58 2kbk h GLU 28 N -0.27 1.00 0.00 4.72 4.39 -1.04 0.13 114.58 123.50 2kbk h GLU 28 Ca 0.13 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.74 2kbk h GLU 28 Cb 0.48 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2kbk h GLU 28 CO -0.38 0.66 -0.12 -0.91 -1.16 0.00 0.00 179.01 177.10 2kbk h ASN 29 N 1.03 0.00 0.00 1.42 2.35 0.30 -3.46 115.58 117.22 2kbk h ASN 29 Ca 0.49 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.24 2kbk h ASN 29 Cb 0.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 2kbk h ASN 29 CO -0.25 0.12 0.00 0.61 -1.65 0.00 0.00 177.43 176.26 2kbk n GLY 30 N -0.75 1.59 1.34 2.83 0.00 0.44 -4.99 105.19 105.65 2kbk n GLY 30 Ca -0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 2kbk n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kbk n ALA 31 N -0.66 0.11 -0.04 4.61 0.00 -0.42 -4.62 120.51 119.49 2kbk n ALA 31 Ca 0.00 -0.68 -0.02 0.00 0.00 0.00 0.00 53.44 52.73 2kbk n ALA 31 Cb 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 19.45 19.57 2kbk n ALA 31 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2kbk h GLU 32 N 0.00 0.00 0.00 0.00 4.22 -1.05 -3.40 114.58 114.36 2kbk h GLU 32 Ca -0.11 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.29 2kbk h GLU 32 Cb 0.42 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2kbk h GLU 32 CO 0.12 0.00 -0.01 0.45 -2.18 0.00 0.00 179.01 177.39 2kbk n SER 33 N -3.62 -0.22 0.00 1.04 2.88 -0.62 -4.71 113.62 108.38 2kbk n SER 33 Ca -0.04 -1.26 0.00 0.00 -1.33 0.00 0.00 58.87 56.24 2kbk n SER 33 Cb 0.13 0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 2kbk n SER 33 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2kbk n GLY 34 N -0.08 1.72 3.39 0.46 0.00 -1.26 -0.03 105.19 109.39 2kbk n GLY 34 Ca -0.00 -0.46 -0.14 0.00 0.00 0.00 0.00 46.02 45.42 2kbk n GLY 34 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2kbk s TYR 35 N -2.00 1.16 -0.41 1.61 -0.85 0.54 -2.95 117.35 114.45 2kbk s TYR 35 Ca 0.00 -1.32 -0.22 0.00 -0.52 0.00 0.00 57.07 55.01 2kbk s TYR 35 Cb 0.00 -0.31 0.02 0.00 0.38 0.00 0.00 41.96 42.05 2kbk s TYR 35 CO 0.00 -0.94 0.73 0.00 -1.52 0.00 0.00 175.55 173.82 2kbk s GLN 37 N 3.05 3.74 -1.11 0.00 -1.52 0.75 -4.86 119.66 119.70 2kbk s GLN 37 Ca 0.28 -1.82 -0.18 0.00 -1.95 0.00 0.00 55.36 51.68 2kbk s GLN 37 Cb -0.13 -5.11 0.11 0.00 -0.22 0.00 0.00 33.01 27.66 2kbk s GLN 37 CO 0.19 -1.92 1.44 -1.58 -0.25 0.00 0.00 175.29 173.17 2kbk s TRP 38 N 3.10 2.99 0.00 0.91 0.52 -1.26 -0.95 118.94 124.25 2kbk s TRP 38 Ca 0.40 -1.51 0.00 0.00 0.02 0.00 0.00 56.10 55.01 2kbk s TRP 38 Cb -0.02 -4.51 0.00 0.00 -1.15 0.00 0.00 33.47 27.79 2kbk s TRP 38 CO -0.06 -1.65 0.00 0.41 0.02 0.00 0.00 176.95 175.67 2kbk n GLY 39 N 5.46 0.57 0.00 0.98 0.00 -1.18 -4.91 105.19 106.11 2kbk n GLY 39 Ca 0.36 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2kbk n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kbk n GLY 40 N 0.00 4.73 0.23 -0.02 0.00 0.84 -4.95 105.19 106.03 2kbk n GLY 40 Ca 0.00 -1.57 -0.07 0.00 0.00 0.00 0.00 46.02 44.38 2kbk n GLY 40 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2kbk h LYS 41 N 0.00 -0.16 -0.86 1.61 3.11 -2.02 -0.44 116.57 117.81 2kbk h LYS 41 Ca 0.00 0.01 -0.24 0.00 -2.81 0.00 0.00 60.65 57.61 2kbk h LYS 41 Cb 0.00 0.04 -0.14 0.00 -1.00 0.00 0.00 32.23 31.12 2kbk h LYS 41 CO 0.00 -0.10 0.31 0.66 -2.81 0.00 0.00 179.45 177.50 2kbk n TYR 42 N -5.35 2.13 -2.81 1.91 4.01 -1.26 -5.03 117.16 110.77 2kbk n TYR 42 Ca -0.00 -1.16 0.00 0.00 -0.16 0.00 0.00 57.90 56.58 2kbk n TYR 42 Cb 0.26 -0.65 0.00 0.00 -0.31 0.00 0.00 39.34 38.64 2kbk n TYR 42 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2kbk n GLY 43 N -0.27 0.38 3.54 2.72 0.00 -0.18 -4.68 105.19 106.70 2kbk n GLY 43 Ca 0.37 -0.94 -0.43 0.00 0.00 0.00 0.00 46.02 45.03 2kbk n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kbk s ASN 44 N -4.00 6.39 0.09 1.61 2.20 -1.26 -0.11 114.94 119.85 2kbk s ASN 44 Ca 0.00 -0.16 0.04 0.00 -0.94 0.00 0.00 52.86 51.80 2kbk s ASN 44 Cb 0.00 -2.48 -0.03 0.00 -2.00 0.00 0.00 41.25 36.74 2kbk s ASN 44 CO 0.00 -1.31 -0.11 0.00 -2.94 0.00 0.00 177.10 172.75 2kbk s ALA 45 N 4.29 1.07 -0.40 3.54 0.00 -0.12 -4.24 121.76 125.90 2kbk s ALA 45 Ca 0.35 -1.10 -0.29 0.00 0.00 0.00 0.00 51.96 50.92 2kbk s ALA 45 Cb -0.11 0.00 0.02 0.00 0.00 0.00 0.00 23.12 23.03 2kbk s ALA 45 CO 0.22 0.01 1.22 0.00 0.00 0.00 0.00 175.76 177.21 2kbk s TRP 47 N 4.51 3.45 0.03 0.00 -0.11 0.97 -2.99 118.94 124.80 2kbk s TRP 47 Ca 0.52 0.79 0.03 0.00 1.22 0.00 0.00 56.10 58.66 2kbk s TRP 47 Cb -0.11 -2.20 -0.02 0.00 -1.50 0.00 0.00 33.47 29.63 2kbk s TRP 47 CO 0.27 0.24 -0.09 0.00 -4.62 0.00 0.00 176.95 172.75 2kbk s ILE 49 N -1.01 3.66 -0.32 0.00 -1.09 0.96 -1.77 121.20 121.62 2kbk s ILE 49 Ca -0.05 -0.41 -0.09 0.00 -2.23 0.00 0.00 60.65 57.87 2kbk s ILE 49 Cb -0.08 -2.64 0.01 0.00 -1.58 0.00 0.00 42.46 38.17 2kbk s ILE 49 CO 0.01 0.44 0.33 0.29 -1.23 0.00 0.00 174.94 174.78 2kbk n LYS 50 N 4.31 -2.30 -4.48 2.79 5.02 -1.24 -1.58 118.16 120.68 2kbk n LYS 50 Ca -0.18 2.04 -0.33 0.00 -2.02 0.00 0.00 58.31 57.83 2kbk n LYS 50 Cb 0.52 -4.88 -0.10 0.00 -0.02 0.00 0.00 35.03 30.55 2kbk n LYS 50 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2kbk s LEU 51 N -2.01 3.27 0.42 -0.35 0.20 0.98 -1.23 118.68 119.95 2kbk s LEU 51 Ca 0.14 -0.05 -0.25 0.00 0.69 0.00 0.00 54.13 54.66 2kbk s LEU 51 Cb -0.04 -1.81 -0.08 0.00 -0.43 0.00 0.00 46.19 43.83 2kbk s LEU 51 CO 0.64 0.32 1.18 -2.16 -0.29 0.00 0.00 176.35 176.05 2kbk s PRO 52 N -1.18 3.97 0.30 0.98 0.04 -1.26 -1.23 135.00 136.62 2kbk s PRO 52 Ca 0.15 1.86 0.03 0.00 0.04 0.00 0.00 61.00 63.08 2kbk s PRO 52 Cb -0.11 -2.62 0.62 0.00 0.04 0.00 0.00 34.50 32.44 2kbk s PRO 52 CO 0.05 -0.40 1.85 0.22 0.04 0.00 0.00 177.00 178.77 2kbk h ASP 53 N 2.49 0.85 -1.03 6.66 3.58 -1.96 -0.28 116.42 126.72 2kbk h ASP 53 Ca -0.49 0.04 0.29 0.00 0.42 0.00 0.00 57.03 57.29 2kbk h ASP 53 Cb 1.24 -0.13 -0.06 0.00 1.72 0.00 0.00 39.33 42.10 2kbk h ASP 53 CO 0.62 0.46 0.72 -1.28 -2.88 0.00 0.00 179.24 176.87 2kbk h SER 54 N 0.92 0.15 -3.83 2.28 0.87 -2.01 -3.14 113.55 108.80 2kbk h SER 54 Ca 0.47 0.03 -0.72 0.00 -1.23 0.00 0.00 61.79 60.34 2kbk h SER 54 Cb 0.52 0.00 -0.34 0.00 -0.44 0.00 0.00 62.40 62.15 2kbk h SER 54 CO -0.24 0.04 -0.17 -0.69 -0.53 0.00 0.00 176.83 175.24 2kbk s VAL 55 N -5.14 4.32 -0.00 2.23 1.01 -0.12 -5.06 120.40 117.64 2kbk s VAL 55 Ca -0.06 -3.22 -0.30 0.00 0.00 0.00 0.00 61.98 58.40 2kbk s VAL 55 Cb 0.23 -3.73 -0.06 0.00 0.00 0.00 0.00 36.38 32.83 2kbk s VAL 55 CO 0.79 -0.99 1.45 -2.16 0.00 0.00 0.00 175.10 174.20 2kbk s PRO 56 N -0.52 4.26 1.07 2.72 0.04 -1.19 -4.65 135.00 136.73 2kbk s PRO 56 Ca 0.21 2.02 -0.17 0.00 0.04 0.00 0.00 61.00 63.11 2kbk s PRO 56 Cb -0.14 -3.62 0.26 0.00 0.04 0.00 0.00 34.50 31.04 2kbk s PRO 56 CO -0.07 -0.63 0.58 0.44 0.04 0.00 0.00 177.00 177.37 2kbk n ILE 57 N 4.77 0.00 -1.93 0.56 -6.64 -1.26 -4.75 119.36 110.10 2kbk n ILE 57 Ca 0.14 0.00 -0.42 0.00 -1.77 0.00 0.00 62.75 60.69 2kbk n ILE 57 Cb 0.43 -0.66 -0.03 0.00 -1.44 0.00 0.00 39.64 37.94 2kbk n ILE 57 CO 0.00 0.00 0.00 -0.60 -1.77 0.00 0.00 176.55 174.18 2kbk s ARG 58 N -4.14 3.93 0.31 6.28 3.00 -0.94 -4.83 118.95 122.57 2kbk s ARG 58 Ca 0.45 2.09 -0.03 0.00 -1.00 0.00 0.00 55.73 57.24 2kbk s ARG 58 Cb -0.08 -4.08 -0.04 0.00 0.00 0.00 0.00 34.95 30.75 2kbk s ARG 58 CO 0.38 -1.15 0.56 0.14 0.00 0.00 0.00 175.30 175.23 2kbk s VAL 59 N 4.96 5.05 -0.51 7.11 -7.23 -1.26 -4.97 120.40 123.55 2kbk s VAL 59 Ca 0.79 -0.12 -0.27 0.00 -1.81 0.00 0.00 61.98 60.56 2kbk s VAL 59 Cb -0.32 -3.78 -0.02 0.00 0.56 0.00 0.00 36.38 32.82 2kbk s VAL 59 CO 0.32 -0.42 1.80 -2.16 -0.31 0.00 0.00 175.10 174.34 2kbk s PRO 60 N -3.85 2.91 0.00 4.82 0.04 -1.26 -4.81 135.00 132.84 2kbk s PRO 60 Ca 0.43 0.87 0.00 0.00 0.04 0.00 0.00 61.00 62.34 2kbk s PRO 60 Cb -0.10 -4.30 0.00 0.00 0.04 0.00 0.00 34.50 30.13 2kbk s PRO 60 CO 0.33 -2.38 0.00 0.41 0.04 0.00 0.00 177.00 175.40 2kbk n GLY 61 N 5.57 -0.59 3.94 0.56 0.00 -1.26 -5.16 105.19 108.25 2kbk n GLY 61 Ca 0.21 -0.63 -0.24 0.00 0.00 0.00 0.00 46.02 45.36 2kbk n GLY 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kbk s LYS 62 N -0.47 3.05 -0.02 1.61 1.02 -1.26 -5.08 119.74 118.58 2kbk s LYS 62 Ca 0.00 -0.37 0.00 0.00 0.02 0.00 0.00 55.97 55.62 2kbk s LYS 62 Cb 0.00 -2.50 -0.04 0.00 -0.52 0.00 0.00 37.83 34.78 2kbk s LYS 62 CO 0.00 -0.35 0.02 0.00 -0.92 0.00 0.00 175.35 174.09