#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 0.90 0.55 7.34 3.03 -0.48 -4.68 118.95 125.61 2kbk s ARG 2 Ca 0.00 -0.00 -0.17 0.00 2.03 0.00 0.00 55.73 57.59 2kbk s ARG 2 Cb 0.00 0.41 -0.05 0.00 -1.03 0.00 0.00 34.95 34.28 2kbk s ARG 2 CO 0.00 -0.28 1.04 -0.51 -1.13 0.00 0.00 175.30 174.43 2kbk s ASP 3 N -1.37 6.03 0.00 -2.89 1.01 -1.26 0.13 116.67 118.32 2kbk s ASP 3 Ca -0.11 1.82 0.00 0.00 0.71 0.00 0.00 52.55 54.97 2kbk s ASP 3 Cb -0.02 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.37 2kbk s ASP 3 CO 0.06 -0.99 0.00 0.00 0.21 0.00 0.00 175.17 174.44 2kbk n ALA 4 N -1.67 0.00 -3.10 5.23 0.00 -0.64 -4.84 120.51 115.49 2kbk n ALA 4 Ca 0.09 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 53.08 2kbk n ALA 4 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.95 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 -2.48 3.34 0.52 0.00 2.02 -1.26 -1.56 117.35 117.94 2kbk s TYR 5 Ca 0.00 -1.56 -0.22 0.00 -0.37 0.00 0.00 57.07 54.92 2kbk s TYR 5 Cb 0.00 -4.08 -0.07 0.00 -0.40 0.00 0.00 41.96 37.42 2kbk s TYR 5 CO 0.00 -1.28 1.21 1.51 -1.57 0.00 0.00 175.55 175.41 2kbk n ILE 6 N 4.93 3.37 -3.96 2.71 3.06 -1.23 -2.12 119.36 126.13 2kbk n ILE 6 Ca 0.16 -0.50 -0.12 0.00 -2.50 0.00 0.00 62.75 59.79 2kbk n ILE 6 Cb 0.47 -1.46 -0.01 0.00 0.54 0.00 0.00 39.64 39.18 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 -1.32 0.09 -0.03 1.51 0.00 -1.26 -4.43 121.76 116.32 2kbk s ALA 7 Ca 0.69 -1.18 0.06 0.00 0.00 0.00 0.00 51.96 51.53 2kbk s ALA 7 Cb -0.45 0.93 -0.01 0.00 0.00 0.00 0.00 23.12 23.58 2kbk s ALA 7 CO 0.51 -0.88 -0.22 0.21 0.00 0.00 0.00 175.76 175.38 2kbk s LYS 8 N -2.63 1.97 0.75 0.00 2.20 0.87 -4.83 119.74 118.07 2kbk s LYS 8 Ca 0.24 -0.78 -0.11 0.00 -0.36 0.00 0.00 55.97 54.95 2kbk s LYS 8 Cb -0.03 -1.80 0.04 0.00 -1.51 0.00 0.00 37.83 34.54 2kbk s LYS 8 CO 0.17 0.41 1.10 -1.25 -0.36 0.00 0.00 175.35 175.41 2kbk s PRO 9 N -0.32 2.37 -0.38 4.03 0.04 -1.26 0.05 135.00 139.53 2kbk s PRO 9 Ca 0.03 1.22 -0.25 0.00 0.04 0.00 0.00 61.00 62.04 2kbk s PRO 9 Cb -0.10 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.54 2kbk s PRO 9 CO 0.01 -1.56 0.88 -2.00 0.04 0.00 0.00 177.00 174.37 2kbk s GLU 10 N -4.72 3.77 -0.84 4.56 -6.30 -0.15 -4.73 118.70 110.29 2kbk s GLU 10 Ca 0.62 0.43 -0.02 0.00 -2.50 0.00 0.00 54.97 53.51 2kbk s GLU 10 Cb -0.18 -3.82 0.00 0.00 0.00 0.00 0.00 34.13 30.13 2kbk s GLU 10 CO 0.53 -0.96 0.62 -1.71 0.02 0.00 0.00 175.26 173.76 2kbk n ASN 11 N 6.72 -5.17 -3.90 -1.70 5.15 -1.25 -0.82 115.26 114.30 2kbk n ASN 11 Ca 0.06 -0.88 -0.17 0.00 -0.60 0.00 0.00 54.58 52.98 2kbk n ASN 11 Cb 0.48 -2.11 -0.15 0.00 -0.53 0.00 0.00 39.78 37.47 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 0.52 4.24 -0.40 0.00 -7.23 -1.26 -0.09 120.40 116.18 2kbk s VAL 13 Ca -0.06 0.83 -0.03 0.00 -1.81 0.00 0.00 61.98 60.91 2kbk s VAL 13 Cb -0.09 -3.57 0.10 0.00 0.56 0.00 0.00 36.38 33.38 2kbk s VAL 13 CO -0.00 -0.85 0.19 -0.31 -0.31 0.00 0.00 175.10 173.82 2kbk s TYR 14 N -2.92 3.54 -0.11 2.82 2.02 -1.26 -4.72 117.35 116.73 2kbk s TYR 14 Ca 0.58 -2.31 -0.30 0.00 -0.37 0.00 0.00 57.07 54.68 2kbk s TYR 14 Cb -0.13 -3.12 -0.01 0.00 -0.40 0.00 0.00 41.96 38.30 2kbk s TYR 14 CO 0.48 -0.95 1.01 -1.83 -1.57 0.00 0.00 175.55 172.69 2kbk s GLU 15 N 1.17 4.42 0.29 -0.62 -1.05 -1.26 -1.48 118.70 120.17 2kbk s GLU 15 Ca 0.07 1.39 0.01 0.00 -0.15 0.00 0.00 54.97 56.29 2kbk s GLU 15 Cb -0.23 -3.54 -0.00 0.00 -0.44 0.00 0.00 34.13 29.92 2kbk s GLU 15 CO -0.04 -0.32 0.02 0.00 0.95 0.00 0.00 175.26 175.88 2kbk n GLY 17 N 1.09 3.81 0.11 0.00 0.00 -1.26 -4.92 105.19 104.02 2kbk n GLY 17 Ca -0.10 -0.59 0.03 0.00 0.00 0.00 0.00 46.02 45.36 2kbk n GLY 17 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2kbk h ILE 18 N 0.00 0.39 0.00 -0.61 3.07 -2.05 -3.39 117.51 114.92 2kbk h ILE 18 Ca 0.00 -1.73 -0.02 0.00 1.55 0.00 0.00 64.86 64.65 2kbk h ILE 18 Cb 0.00 1.92 -0.00 0.00 -0.27 0.00 0.00 36.82 38.47 2kbk h ILE 18 CO 0.00 0.22 -0.39 0.71 -1.05 0.00 0.00 178.15 177.64 2kbk h THR 19 N 0.00 0.19 -5.20 0.16 1.35 -1.95 -3.49 112.91 103.97 2kbk h THR 19 Ca -0.11 -1.19 -0.28 0.00 -0.55 0.00 0.00 66.41 64.28 2kbk h THR 19 Cb 1.41 0.41 0.15 0.00 -1.73 0.00 0.00 68.15 68.39 2kbk h THR 19 CO 0.03 0.06 -0.69 1.67 -0.25 0.00 0.00 175.52 176.35 2kbk n GLN 20 N -4.65 -5.26 -0.66 4.72 -0.06 -1.26 -4.94 117.38 105.27 2kbk n GLN 20 Ca -0.07 0.75 0.04 0.00 -2.00 0.00 0.00 57.00 55.72 2kbk n GLN 20 Cb 0.23 -5.44 0.07 0.00 -4.06 0.00 0.00 30.24 21.05 2kbk n GLN 20 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 2kbk n ASP 21 N -2.89 1.08 -0.11 1.69 8.00 -1.26 -4.87 116.55 118.19 2kbk n ASP 21 Ca -0.23 -2.57 -0.05 0.00 0.71 0.00 0.00 54.79 52.65 2kbk n ASP 21 Cb 0.64 -0.33 0.01 0.00 -0.02 0.00 0.00 41.12 41.42 2kbk n ASP 21 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2kbk h ASN 23 N -0.06 0.73 0.07 0.00 -0.00 -1.69 0.20 115.58 114.83 2kbk h ASN 23 Ca 0.19 0.07 -0.00 0.00 -0.00 0.00 0.00 56.30 56.55 2kbk h ASN 23 Cb 0.34 -0.07 0.00 0.00 -0.00 0.00 0.00 38.32 38.60 2kbk h ASN 23 CO -0.42 0.31 -0.04 0.50 -0.00 0.00 0.00 177.43 177.79 2kbk h LYS 24 N 0.74 -0.10 -0.30 6.67 3.64 -1.36 -1.23 116.57 124.64 2kbk h LYS 24 Ca 0.52 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.92 2kbk h LYS 24 Cb 0.83 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.65 2kbk h LYS 24 CO -0.29 0.26 0.18 1.25 -2.27 0.00 0.00 179.45 178.58 2kbk h LEU 25 N -0.46 0.30 0.47 5.20 5.85 -0.34 -1.11 115.31 125.21 2kbk h LEU 25 Ca -0.01 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2kbk h LEU 25 Cb 0.40 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 2kbk h LEU 25 CO 0.02 0.22 -0.29 0.00 -0.34 0.00 0.00 178.44 178.05 2kbk h THR 27 N -0.72 0.39 -0.98 0.00 1.35 -1.11 -0.85 112.91 111.00 2kbk h THR 27 Ca -0.05 0.00 0.10 0.00 -0.55 0.00 0.00 66.41 65.91 2kbk h THR 27 Cb 0.59 0.39 -0.08 0.00 -1.73 0.00 0.00 68.15 67.32 2kbk h THR 27 CO 0.05 0.00 0.61 -0.33 -0.25 0.00 0.00 175.52 175.61 2kbk h GLU 28 N -0.27 0.98 0.00 4.72 4.39 -1.09 0.10 114.58 123.41 2kbk h GLU 28 Ca 0.13 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 2kbk h GLU 28 Cb 0.46 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2kbk h GLU 28 CO -0.37 0.65 -0.09 -0.91 -1.16 0.00 0.00 179.01 177.13 2kbk h ASN 29 N 1.01 0.00 0.00 1.42 2.35 0.18 -3.45 115.58 117.08 2kbk h ASN 29 Ca 0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.22 2kbk h ASN 29 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 2kbk h ASN 29 CO -0.24 0.09 0.00 0.61 -1.65 0.00 0.00 177.43 176.24 2kbk n GLY 30 N -0.95 1.63 2.00 2.83 0.00 0.36 -5.04 105.19 106.01 2kbk n GLY 30 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.59 0.35 -0.00 4.61 0.00 -0.51 -4.64 120.51 119.73 2kbk n ALA 31 Ca 0.00 -1.04 -0.00 0.00 0.00 0.00 0.00 53.44 52.40 2kbk n ALA 31 Cb 0.00 0.22 -0.00 0.00 0.00 0.00 0.00 19.45 19.67 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 4.81 -1.15 -3.39 114.58 114.85 2kbk h GLU 32 Ca -0.16 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.74 2kbk h GLU 32 Cb 0.63 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.93 2kbk h GLU 32 CO 0.19 0.00 -0.32 0.43 -0.73 0.00 0.00 179.01 178.58 2kbk n SER 33 N -2.37 -0.40 0.00 1.04 7.64 -0.67 -4.66 113.62 114.20 2kbk n SER 33 Ca -0.00 -2.51 0.00 0.00 1.01 0.00 0.00 58.87 57.37 2kbk n SER 33 Cb 0.01 1.13 0.00 0.00 -1.01 0.00 0.00 64.21 64.34 2kbk n SER 33 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kbk n GLY 34 N -0.40 2.22 2.38 0.23 0.00 -1.26 -0.16 105.19 108.21 2kbk n GLY 34 Ca 0.05 -0.14 -0.16 0.00 0.00 0.00 0.00 46.02 45.77 2kbk n GLY 34 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2kbk n TYR 35 N -0.39 -0.20 -3.35 1.61 0.18 0.88 -1.80 117.16 114.08 2kbk n TYR 35 Ca 0.00 -1.96 -0.44 0.00 1.88 0.00 0.00 57.90 57.38 2kbk n TYR 35 Cb 0.00 0.09 -0.08 0.00 -0.38 0.00 0.00 39.34 38.97 2kbk n TYR 35 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2kbk n GLN 37 N 5.41 3.26 0.12 0.00 1.13 0.11 -4.75 117.38 122.66 2kbk n GLN 37 Ca -0.11 -3.47 0.11 0.00 -1.94 0.00 0.00 57.00 51.60 2kbk n GLN 37 Cb 0.45 -3.33 0.48 0.00 0.11 0.00 0.00 30.24 27.95 2kbk n GLN 37 CO 0.00 0.00 0.00 0.91 -1.44 0.00 0.00 177.06 176.53 2kbk n TRP 38 N 7.31 0.69 -3.69 1.08 7.02 -1.26 -0.60 117.44 128.00 2kbk n TRP 38 Ca 0.45 0.29 -0.29 0.00 -1.02 0.00 0.00 57.50 56.93 2kbk n TRP 38 Cb 0.45 -0.97 -0.12 0.00 -2.42 0.00 0.00 31.31 28.24 2kbk n TRP 38 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 2kbk s GLY 39 N -3.48 1.87 0.25 6.99 0.00 -1.22 -3.62 107.32 108.11 2kbk s GLY 39 Ca 0.03 -2.85 0.05 0.00 0.00 0.00 0.00 44.72 41.95 2kbk s GLY 39 CO 0.32 1.55 0.23 0.61 0.00 0.00 0.00 173.10 175.81 2kbk n GLY 40 N 3.05 3.08 0.36 0.20 0.00 0.87 -4.99 105.19 107.77 2kbk n GLY 40 Ca 0.15 -1.80 0.06 0.00 0.00 0.00 0.00 46.02 44.43 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 0.91 -0.86 1.61 3.11 -1.98 0.23 116.57 119.59 2kbk h LYS 41 Ca -0.18 -0.05 -0.22 0.00 -2.81 0.00 0.00 60.65 57.38 2kbk h LYS 41 Cb 0.90 -0.21 -0.13 0.00 -1.00 0.00 0.00 32.23 31.79 2kbk h LYS 41 CO 0.26 0.60 0.28 0.66 -2.81 0.00 0.00 179.45 178.44 2kbk n TYR 42 N -4.52 2.04 0.00 1.91 4.01 -1.26 -5.02 117.16 114.32 2kbk n TYR 42 Ca 0.15 -1.11 0.00 0.00 -0.16 0.00 0.00 57.90 56.78 2kbk n TYR 42 Cb 0.27 -0.63 0.00 0.00 -0.31 0.00 0.00 39.34 38.67 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 -0.21 1.56 3.27 2.72 0.00 0.07 -4.47 105.19 108.13 2kbk n GLY 43 Ca 0.35 -0.52 -0.44 0.00 0.00 0.00 0.00 46.02 45.41 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 6.25 0.15 1.61 4.22 -1.24 -0.09 114.94 121.84 2kbk s ASN 44 Ca 0.00 -2.45 0.08 0.00 -2.14 0.00 0.00 52.86 48.34 2kbk s ASN 44 Cb 0.00 -2.12 -0.04 0.00 1.28 0.00 0.00 41.25 40.37 2kbk s ASN 44 CO 0.00 -0.61 -0.17 0.00 -2.04 0.00 0.00 177.10 174.28 2kbk s ALA 45 N 0.55 1.83 -0.26 3.54 0.00 0.24 -4.20 121.76 123.45 2kbk s ALA 45 Ca 0.13 -1.42 -0.29 0.00 0.00 0.00 0.00 51.96 50.39 2kbk s ALA 45 Cb -0.18 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.80 2kbk s ALA 45 CO -0.05 0.19 1.19 0.00 0.00 0.00 0.00 175.76 177.10 2kbk s TRP 47 N 3.78 3.51 0.10 0.00 -0.11 0.86 -3.49 118.94 123.59 2kbk s TRP 47 Ca 0.51 0.38 0.06 0.00 1.22 0.00 0.00 56.10 58.27 2kbk s TRP 47 Cb -0.16 -1.86 -0.03 0.00 -1.50 0.00 0.00 33.47 29.91 2kbk s TRP 47 CO 0.16 0.54 -0.15 0.00 -4.62 0.00 0.00 176.95 172.89 2kbk s ILE 49 N -1.69 2.30 -0.29 0.00 1.01 0.78 -1.62 121.20 121.68 2kbk s ILE 49 Ca 0.05 -0.92 -0.07 0.00 0.00 0.00 0.00 60.65 59.71 2kbk s ILE 49 Cb -0.07 -1.92 0.01 0.00 0.01 0.00 0.00 42.46 40.49 2kbk s ILE 49 CO 0.03 0.55 0.26 0.29 0.00 0.00 0.00 174.94 176.06 2kbk n LYS 50 N 3.74 -2.27 -4.82 2.79 5.02 -1.21 -1.67 118.16 119.73 2kbk n LYS 50 Ca -0.19 2.02 -0.31 0.00 -2.02 0.00 0.00 58.31 57.81 2kbk n LYS 50 Cb 0.52 -4.63 -0.14 0.00 -0.02 0.00 0.00 35.03 30.77 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 -1.82 2.46 0.53 -0.35 0.20 0.12 -1.33 118.68 118.49 2kbk s LEU 51 Ca 0.11 -0.44 -0.20 0.00 0.69 0.00 0.00 54.13 54.29 2kbk s LEU 51 Cb -0.03 -1.45 -0.06 0.00 -0.43 0.00 0.00 46.19 44.22 2kbk s LEU 51 CO 0.61 0.28 1.13 -2.16 -0.29 0.00 0.00 176.35 175.92 2kbk s PRO 52 N -1.21 3.42 0.21 0.98 0.04 -1.26 -1.38 135.00 135.80 2kbk s PRO 52 Ca 0.13 1.63 -0.09 0.00 0.04 0.00 0.00 61.00 62.72 2kbk s PRO 52 Cb -0.10 -2.06 0.27 0.00 0.04 0.00 0.00 34.50 32.64 2kbk s PRO 52 CO 0.03 -0.80 1.79 0.22 0.04 0.00 0.00 177.00 178.28 2kbk h ASP 53 N 1.33 0.48 -0.88 6.66 1.82 -1.97 -0.49 116.42 123.36 2kbk h ASP 53 Ca -0.50 0.04 0.25 0.00 -0.39 0.00 0.00 57.03 56.44 2kbk h ASP 53 Cb 1.26 -0.04 -0.04 0.00 0.68 0.00 0.00 39.33 41.19 2kbk h ASP 53 CO 0.57 0.30 0.70 0.28 -1.61 0.00 0.00 179.24 179.48 2kbk h SER 54 N 0.62 0.00 -4.06 2.28 0.02 -2.03 -3.16 113.55 107.22 2kbk h SER 54 Ca 0.31 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 60.58 2kbk h SER 54 Cb 0.26 0.00 -0.36 0.00 0.14 0.00 0.00 62.40 62.44 2kbk h SER 54 CO -0.22 0.00 -0.37 -0.69 -1.14 0.00 0.00 176.83 174.40 2kbk s VAL 55 N -4.84 3.61 0.99 2.27 1.01 -0.19 -5.09 120.40 118.15 2kbk s VAL 55 Ca -0.05 -3.21 -0.17 0.00 0.00 0.00 0.00 61.98 58.56 2kbk s VAL 55 Cb 0.20 -3.35 0.25 0.00 0.00 0.00 0.00 36.38 33.48 2kbk s VAL 55 CO 0.71 -0.90 0.88 -0.81 0.00 0.00 0.00 175.10 174.97 2kbk n PRO 56 N 3.19 -2.74 -3.85 2.72 -0.04 -1.20 -4.50 135.00 128.58 2kbk n PRO 56 Ca 0.10 -1.41 -0.24 0.00 -0.04 0.00 0.00 63.50 61.91 2kbk n PRO 56 Cb 0.37 -1.32 -0.03 0.00 -0.04 0.00 0.00 33.50 32.48 2kbk n PRO 56 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2kbk n ILE 57 N -4.41 0.00 -1.93 0.52 -6.64 -1.26 -4.57 119.36 101.08 2kbk n ILE 57 Ca 0.12 -1.89 -0.42 0.00 -1.77 0.00 0.00 62.75 58.79 2kbk n ILE 57 Cb 0.47 0.17 -0.03 0.00 -1.44 0.00 0.00 39.64 38.81 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 -3.66 4.20 0.19 6.28 3.00 -0.90 -4.84 118.95 123.23 2kbk s ARG 58 Ca 0.11 2.34 0.04 0.00 -1.00 0.00 0.00 55.73 57.23 2kbk s ARG 58 Cb -0.01 -3.49 -0.03 0.00 0.00 0.00 0.00 34.95 31.42 2kbk s ARG 58 CO 0.07 -0.70 0.29 0.14 0.00 0.00 0.00 175.30 175.10 2kbk s VAL 59 N 2.28 5.13 -0.52 7.11 -7.23 -1.26 -4.96 120.40 120.95 2kbk s VAL 59 Ca 0.73 -0.91 -0.27 0.00 -1.81 0.00 0.00 61.98 59.72 2kbk s VAL 59 Cb -0.41 -3.71 -0.02 0.00 0.56 0.00 0.00 36.38 32.81 2kbk s VAL 59 CO 0.32 -0.21 1.80 -2.16 -0.31 0.00 0.00 175.10 174.55 2kbk s PRO 60 N -3.56 2.91 0.00 4.82 0.04 -1.26 -4.82 135.00 133.13 2kbk s PRO 60 Ca 0.34 0.87 0.00 0.00 0.04 0.00 0.00 61.00 62.24 2kbk s PRO 60 Cb -0.10 -4.30 0.00 0.00 0.04 0.00 0.00 34.50 30.14 2kbk s PRO 60 CO 0.28 -2.39 0.00 0.41 0.04 0.00 0.00 177.00 175.34 2kbk n GLY 61 N 5.57 -0.57 3.95 0.56 0.00 -1.26 -5.16 105.19 108.28 2kbk n GLY 61 Ca 0.21 -0.68 -0.23 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.49 3.09 0.06 1.61 1.02 -1.26 -5.08 119.74 118.68 2kbk s LYS 62 Ca 0.00 -0.47 0.03 0.00 0.02 0.00 0.00 55.97 55.55 2kbk s LYS 62 Cb 0.00 -2.56 -0.04 0.00 -0.52 0.00 0.00 37.83 34.71 2kbk s LYS 62 CO 0.00 -0.26 0.03 0.00 -0.92 0.00 0.00 175.35 174.20