#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 0.68 0.05 7.34 3.03 -0.18 -4.73 118.95 125.14 2kbk s ARG 2 Ca 0.00 0.22 -0.16 0.00 2.03 0.00 0.00 55.73 57.82 2kbk s ARG 2 Cb 0.00 0.31 -0.06 0.00 -1.03 0.00 0.00 34.95 34.17 2kbk s ARG 2 CO 0.00 -0.16 0.49 -0.51 -1.13 0.00 0.00 175.30 173.99 2kbk s ASP 3 N -0.67 6.90 0.00 -2.89 1.01 -1.26 0.03 116.67 119.79 2kbk s ASP 3 Ca -0.08 1.09 0.00 0.00 0.71 0.00 0.00 52.55 54.27 2kbk s ASP 3 Cb -0.03 -2.29 0.00 0.00 1.01 0.00 0.00 42.92 41.60 2kbk s ASP 3 CO 0.04 0.27 0.00 0.00 0.21 0.00 0.00 175.17 175.68 2kbk n ALA 4 N 1.58 0.00 -2.53 5.23 0.00 -0.60 -4.89 120.51 119.30 2kbk n ALA 4 Ca -0.11 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.92 2kbk n ALA 4 Cb 0.52 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 -2.42 2.38 0.50 0.00 2.02 -1.26 -1.47 117.35 117.09 2kbk s TYR 5 Ca 0.00 0.18 -0.24 0.00 -0.37 0.00 0.00 57.07 56.65 2kbk s TYR 5 Cb 0.00 -4.55 -0.07 0.00 -0.40 0.00 0.00 41.96 36.94 2kbk s TYR 5 CO 0.00 -1.91 1.39 1.51 -1.57 0.00 0.00 175.55 174.98 2kbk n ILE 6 N 6.55 3.31 -3.98 2.71 3.06 -0.94 -2.12 119.36 127.94 2kbk n ILE 6 Ca 0.06 -0.50 -0.11 0.00 -2.50 0.00 0.00 62.75 59.71 2kbk n ILE 6 Cb 0.49 -1.75 -0.03 0.00 0.54 0.00 0.00 39.64 38.89 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 -1.24 -0.07 0.02 1.51 0.00 -1.26 -4.28 121.76 116.44 2kbk s ALA 7 Ca 0.66 -1.02 0.08 0.00 0.00 0.00 0.00 51.96 51.68 2kbk s ALA 7 Cb -0.43 1.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.67 2kbk s ALA 7 CO 0.53 -0.87 -0.25 -1.59 0.00 0.00 0.00 175.76 173.58 2kbk s LYS 8 N -3.40 1.83 0.73 0.00 -2.85 0.34 -4.80 119.74 111.58 2kbk s LYS 8 Ca 0.23 -1.01 -0.12 0.00 -1.00 0.00 0.00 55.97 54.07 2kbk s LYS 8 Cb -0.02 -1.91 0.03 0.00 -2.06 0.00 0.00 37.83 33.88 2kbk s LYS 8 CO 0.13 0.50 1.10 -1.25 0.10 0.00 0.00 175.35 175.93 2kbk s PRO 9 N -0.98 2.48 -0.40 1.78 0.04 -1.26 0.02 135.00 136.67 2kbk s PRO 9 Ca 0.10 1.26 -0.25 0.00 0.04 0.00 0.00 61.00 62.15 2kbk s PRO 9 Cb -0.10 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.54 2kbk s PRO 9 CO 0.01 -1.48 0.88 -1.21 0.04 0.00 0.00 177.00 175.24 2kbk s GLU 10 N -4.57 3.69 -0.82 4.56 2.02 0.28 -4.73 118.70 119.13 2kbk s GLU 10 Ca 0.64 0.33 -0.01 0.00 0.02 0.00 0.00 54.97 55.95 2kbk s GLU 10 Cb -0.19 -3.85 0.00 0.00 0.10 0.00 0.00 34.13 30.19 2kbk s GLU 10 CO 0.50 -1.02 0.61 -1.71 0.02 0.00 0.00 175.26 173.66 2kbk n ASN 11 N 6.81 -5.00 -3.92 -0.19 5.15 -1.24 -0.21 115.26 116.65 2kbk n ASN 11 Ca 0.05 -0.91 -0.18 0.00 -0.60 0.00 0.00 54.58 52.94 2kbk n ASN 11 Cb 0.48 -1.85 -0.16 0.00 -0.53 0.00 0.00 39.78 37.72 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 0.51 3.18 -0.41 0.00 -7.23 -1.26 -0.51 120.40 114.68 2kbk s VAL 13 Ca -0.06 0.38 0.03 0.00 -1.81 0.00 0.00 61.98 60.52 2kbk s VAL 13 Cb -0.10 -2.96 0.12 0.00 0.56 0.00 0.00 36.38 34.00 2kbk s VAL 13 CO -0.00 -0.50 0.16 -0.47 -0.31 0.00 0.00 175.10 173.98 2kbk s TYR 14 N -2.98 2.89 -0.15 2.82 6.14 -1.26 -4.67 117.35 120.14 2kbk s TYR 14 Ca 0.61 -2.73 -0.20 0.00 0.64 0.00 0.00 57.07 55.39 2kbk s TYR 14 Cb -0.16 -2.49 -0.03 0.00 0.42 0.00 0.00 41.96 39.70 2kbk s TYR 14 CO 0.56 -0.84 0.60 -1.83 0.64 0.00 0.00 175.55 174.67 2kbk s GLU 15 N 0.56 4.29 0.38 4.97 -1.05 -1.25 -0.92 118.70 125.68 2kbk s GLU 15 Ca 0.14 0.61 0.08 0.00 -0.15 0.00 0.00 54.97 55.65 2kbk s GLU 15 Cb -0.22 -3.51 -0.02 0.00 -0.44 0.00 0.00 34.13 29.93 2kbk s GLU 15 CO -0.07 -0.07 0.34 0.00 0.95 0.00 0.00 175.26 176.41 2kbk n GLY 17 N -1.48 0.00 2.03 0.00 0.00 -1.26 -4.90 105.19 99.59 2kbk n GLY 17 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 0.00 -0.01 -0.61 2.08 -1.26 -4.98 119.36 114.58 2kbk n ILE 18 Ca 0.00 0.00 -0.01 0.00 0.56 0.00 0.00 62.75 63.30 2kbk n ILE 18 Cb 0.00 -0.37 -0.01 0.00 -0.75 0.00 0.00 39.64 38.51 2kbk n ILE 18 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 2kbk n THR 19 N -2.97 0.08 -2.22 1.39 -1.04 -1.26 -5.12 114.28 103.14 2kbk n THR 19 Ca 0.00 -0.05 -0.02 0.00 -2.04 0.00 0.00 64.05 61.94 2kbk n THR 19 Cb 0.00 -0.94 -0.01 0.00 -1.82 0.00 0.00 70.33 67.55 2kbk n THR 19 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 2kbk n GLN 20 N -2.04 -4.14 -1.10 -2.82 0.00 -1.26 -5.02 117.38 101.00 2kbk n GLN 20 Ca -0.02 3.13 -0.01 0.00 -0.00 0.00 0.00 57.00 60.10 2kbk n GLN 20 Cb 0.53 -4.14 -0.02 0.00 0.00 0.00 0.00 30.24 26.62 2kbk n GLN 20 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 2kbk n ASP 21 N 1.48 0.08 -0.02 1.69 5.68 -1.26 -4.95 116.55 119.24 2kbk n ASP 21 Ca -0.13 -1.90 -0.09 0.00 -0.50 0.00 0.00 54.79 52.17 2kbk n ASP 21 Cb 0.20 -0.05 -0.02 0.00 -1.14 0.00 0.00 41.12 40.11 2kbk n ASP 21 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2kbk h ASN 23 N -0.24 0.72 -0.05 0.00 -0.00 -1.91 0.23 115.58 114.34 2kbk h ASN 23 Ca 0.12 0.08 -0.01 0.00 -0.00 0.00 0.00 56.30 56.49 2kbk h ASN 23 Cb 0.41 -0.05 -0.00 0.00 -0.00 0.00 0.00 38.32 38.68 2kbk h ASN 23 CO -0.32 0.27 -0.00 0.50 -0.00 0.00 0.00 177.43 177.88 2kbk h LYS 24 N 0.71 0.09 -0.63 6.67 3.64 -1.54 -1.36 116.57 124.14 2kbk h LYS 24 Ca 0.55 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.88 2kbk h LYS 24 Cb 0.92 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.71 2kbk h LYS 24 CO -0.33 0.38 0.32 1.25 -2.27 0.00 0.00 179.45 178.81 2kbk h LEU 25 N -0.22 0.81 0.27 5.20 5.85 -0.01 -0.68 115.31 126.52 2kbk h LEU 25 Ca 0.01 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2kbk h LEU 25 Cb 0.35 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2kbk h LEU 25 CO 0.00 0.69 -0.13 0.00 -0.34 0.00 0.00 178.44 178.67 2kbk h THR 27 N -0.39 0.64 -0.94 0.00 1.35 -1.13 -0.92 112.91 111.50 2kbk h THR 27 Ca -0.04 0.00 0.12 0.00 -0.55 0.00 0.00 66.41 65.94 2kbk h THR 27 Cb 0.30 0.64 -0.08 0.00 -1.73 0.00 0.00 68.15 67.27 2kbk h THR 27 CO 0.06 0.00 0.57 -0.33 -0.25 0.00 0.00 175.52 175.57 2kbk h GLU 28 N -0.38 0.88 0.00 4.72 4.39 -1.08 0.17 114.58 123.28 2kbk h GLU 28 Ca -0.00 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 2kbk h GLU 28 Cb 0.35 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2kbk h GLU 28 CO -0.03 0.58 -0.10 -0.91 -1.16 0.00 0.00 179.01 177.39 2kbk h ASN 29 N 0.91 0.00 0.00 1.42 2.35 -0.62 -3.46 115.58 116.17 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 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 2kbk h ASN 29 CO -0.27 0.10 0.00 0.61 -1.65 0.00 0.00 177.43 176.22 2kbk n GLY 30 N -0.73 1.76 3.99 2.83 0.00 0.58 -4.78 105.19 108.84 2kbk n GLY 30 Ca -0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 2kbk n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kbk s ALA 31 N -2.00 4.25 0.03 4.61 0.00 -0.41 -4.44 121.76 123.80 2kbk s ALA 31 Ca 0.00 -1.47 -0.30 0.00 0.00 0.00 0.00 51.96 50.19 2kbk s ALA 31 Cb 0.00 -1.72 -0.17 0.00 0.00 0.00 0.00 23.12 21.23 2kbk s ALA 31 CO 0.00 -0.14 1.31 1.49 0.00 0.00 0.00 175.76 178.42 2kbk h GLU 32 N 0.77 -0.90 -1.24 0.00 4.81 -0.61 -3.40 114.58 114.01 2kbk h GLU 32 Ca -0.44 0.06 0.17 0.00 -0.13 0.00 0.00 59.36 59.02 2kbk h GLU 32 Cb 1.26 0.20 -0.28 0.00 0.63 0.00 0.00 28.75 30.57 2kbk h GLU 32 CO 0.51 -0.57 0.78 -1.12 -0.73 0.00 0.00 179.01 177.89 2kbk s SER 33 N -4.46 -0.16 0.18 1.04 0.01 -0.99 -4.90 113.70 104.42 2kbk s SER 33 Ca -0.16 0.24 -0.07 0.00 1.31 0.00 0.00 55.95 57.27 2kbk s SER 33 Cb 0.02 0.22 -0.02 0.00 0.21 0.00 0.00 66.02 66.45 2kbk s SER 33 CO 0.51 -0.11 0.25 -0.83 0.41 0.00 0.00 173.24 173.48 2kbk s GLY 34 N -0.58 0.79 0.32 3.44 0.00 -1.26 0.44 107.32 110.46 2kbk s GLY 34 Ca 0.05 -1.16 0.06 0.00 0.00 0.00 0.00 44.72 43.68 2kbk s GLY 34 CO -0.08 -1.00 0.22 1.58 0.00 0.00 0.00 173.10 173.82 2kbk n TYR 35 N -0.24 -0.47 -3.54 1.90 0.18 0.61 -3.87 117.16 111.73 2kbk n TYR 35 Ca -0.04 -2.45 -0.40 0.00 1.88 0.00 0.00 57.90 56.89 2kbk n TYR 35 Cb 0.64 0.18 -0.11 0.00 -0.38 0.00 0.00 39.34 39.67 2kbk n TYR 35 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2kbk s GLN 37 N 1.72 4.16 0.62 0.00 2.00 0.10 -4.83 119.66 123.42 2kbk s GLN 37 Ca 0.06 -2.94 0.31 0.00 -2.00 0.00 0.00 55.36 50.80 2kbk s GLN 37 Cb -0.17 -4.79 1.75 0.00 0.80 0.00 0.00 33.01 30.59 2kbk s GLN 37 CO 0.10 -1.48 2.08 -1.49 -0.50 0.00 0.00 175.29 174.00 2kbk h TRP 38 N 6.88 0.00 -2.13 1.67 4.06 -1.78 0.19 115.95 124.84 2kbk h TRP 38 Ca 0.24 0.00 -0.38 0.00 2.06 0.00 0.00 58.89 60.81 2kbk h TRP 38 Cb 0.87 0.00 -0.33 0.00 -1.00 0.00 0.00 29.16 28.70 2kbk h TRP 38 CO 0.91 0.00 -0.69 0.20 -3.56 0.00 0.00 178.44 175.31 2kbk s GLY 39 N -3.96 0.05 0.00 1.49 0.00 -1.16 -2.46 107.32 101.28 2kbk s GLY 39 Ca -0.04 -0.81 0.00 0.00 0.00 0.00 0.00 44.72 43.86 2kbk s GLY 39 CO 0.47 2.60 0.00 0.61 0.00 0.00 0.00 173.10 176.78 2kbk n GLY 40 N 4.70 5.34 0.32 0.20 0.00 0.85 -4.91 105.19 111.70 2kbk n GLY 40 Ca 0.05 -1.12 -0.10 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.34 -0.82 1.61 3.11 -1.99 -0.62 116.57 117.53 2kbk h LYS 41 Ca 0.00 0.02 -0.18 0.00 -2.81 0.00 0.00 60.65 57.68 2kbk h LYS 41 Cb 0.00 0.08 -0.11 0.00 -1.00 0.00 0.00 32.23 31.20 2kbk h LYS 41 CO 0.00 -0.23 0.23 0.66 -2.81 0.00 0.00 179.45 177.30 2kbk n TYR 42 N -5.40 1.96 0.00 1.91 4.01 -1.26 -5.02 117.16 113.35 2kbk n TYR 42 Ca -0.02 -1.00 0.00 0.00 -0.16 0.00 0.00 57.90 56.72 2kbk n TYR 42 Cb 0.32 -0.59 0.00 0.00 -0.31 0.00 0.00 39.34 38.76 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 -0.08 1.85 3.54 2.72 0.00 -0.24 -4.47 105.19 108.51 2kbk n GLY 43 Ca 0.33 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 2kbk n GLY 43 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2kbk s ASN 44 N -4.00 6.53 0.05 1.61 3.84 -1.03 -0.10 114.94 121.84 2kbk s ASN 44 Ca 0.00 -1.58 -0.02 0.00 0.21 0.00 0.00 52.86 51.47 2kbk s ASN 44 Cb 0.00 -2.53 -0.03 0.00 -0.55 0.00 0.00 41.25 38.14 2kbk s ASN 44 CO 0.00 -1.41 0.01 0.00 -2.79 0.00 0.00 177.10 172.91 2kbk s ALA 45 N 4.49 0.32 -0.09 1.71 0.00 0.68 -3.93 121.76 124.94 2kbk s ALA 45 Ca 0.43 -1.00 -0.23 0.00 0.00 0.00 0.00 51.96 51.16 2kbk s ALA 45 Cb -0.01 0.28 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 2kbk s ALA 45 CO -0.10 -0.36 0.68 0.00 0.00 0.00 0.00 175.76 175.98 2kbk s TRP 47 N 0.93 3.20 0.04 0.00 -0.11 0.29 -2.22 118.94 121.08 2kbk s TRP 47 Ca 0.35 0.14 0.03 0.00 1.22 0.00 0.00 56.10 57.84 2kbk s TRP 47 Cb -0.17 -1.69 -0.02 0.00 -1.50 0.00 0.00 33.47 30.09 2kbk s TRP 47 CO 0.16 0.52 -0.10 0.00 -4.62 0.00 0.00 176.95 172.92 2kbk s ILE 49 N -0.99 3.12 -0.28 0.00 1.01 0.17 -1.55 121.20 122.68 2kbk s ILE 49 Ca -0.04 -0.61 -0.09 0.00 0.00 0.00 0.00 60.65 59.91 2kbk s ILE 49 Cb -0.08 -2.36 0.01 0.00 0.01 0.00 0.00 42.46 40.04 2kbk s ILE 49 CO 0.01 0.48 0.34 0.29 0.00 0.00 0.00 174.94 176.07 2kbk n LYS 50 N 4.13 -1.70 -4.72 2.79 5.02 -1.20 -2.17 118.16 120.31 2kbk n LYS 50 Ca -0.18 1.65 -0.32 0.00 -2.02 0.00 0.00 58.31 57.44 2kbk n LYS 50 Cb 0.52 -4.25 -0.12 0.00 -0.02 0.00 0.00 35.03 31.15 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 -1.94 2.74 0.55 -0.35 0.20 0.10 -1.13 118.68 118.86 2kbk s LEU 51 Ca 0.14 -0.30 -0.19 0.00 0.69 0.00 0.00 54.13 54.47 2kbk s LEU 51 Cb -0.04 -1.58 -0.05 0.00 -0.43 0.00 0.00 46.19 44.08 2kbk s LEU 51 CO 0.52 0.29 1.13 -2.16 -0.29 0.00 0.00 176.35 175.84 2kbk s PRO 52 N -1.18 3.31 0.49 0.98 0.04 -1.26 -1.01 135.00 136.37 2kbk s PRO 52 Ca 0.14 1.59 0.18 0.00 0.04 0.00 0.00 61.00 62.95 2kbk s PRO 52 Cb -0.11 -2.00 1.22 0.00 0.04 0.00 0.00 34.50 33.66 2kbk s PRO 52 CO 0.04 -0.88 2.05 0.22 0.04 0.00 0.00 177.00 178.47 2kbk h ASP 53 N 1.11 0.12 -1.03 6.66 3.58 -1.97 -1.27 116.42 123.62 2kbk h ASP 53 Ca -0.50 0.00 0.30 0.00 0.42 0.00 0.00 57.03 57.25 2kbk h ASP 53 Cb 1.26 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 42.24 2kbk h ASP 53 CO 0.57 0.08 0.74 0.28 -2.88 0.00 0.00 179.24 178.03 2kbk h SER 54 N 0.14 0.03 -3.47 2.28 0.02 -1.97 -3.13 113.55 107.44 2kbk h SER 54 Ca 0.16 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.50 2kbk h SER 54 Cb 0.46 -0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.59 2kbk h SER 54 CO -0.02 0.01 -0.69 -0.69 -1.14 0.00 0.00 176.83 174.29 2kbk s VAL 55 N -4.99 1.99 0.14 2.27 1.01 -0.48 -5.10 120.40 115.24 2kbk s VAL 55 Ca -0.05 -3.24 -0.31 0.00 0.00 0.00 0.00 61.98 58.38 2kbk s VAL 55 Cb 0.22 -2.36 -0.08 0.00 0.00 0.00 0.00 36.38 34.16 2kbk s VAL 55 CO 0.79 -0.94 1.34 -2.16 0.00 0.00 0.00 175.10 174.13 2kbk s PRO 56 N -0.35 4.36 1.27 2.72 0.04 -1.19 -4.68 135.00 137.17 2kbk s PRO 56 Ca 0.21 2.04 -0.19 0.00 0.04 0.00 0.00 61.00 63.10 2kbk s PRO 56 Cb -0.16 -3.24 0.30 0.00 0.04 0.00 0.00 34.50 31.44 2kbk s PRO 56 CO -0.07 -0.35 0.67 0.44 0.04 0.00 0.00 177.00 177.73 2kbk n ILE 57 N 3.47 0.00 -2.08 0.56 -6.64 -1.26 -4.68 119.36 108.73 2kbk n ILE 57 Ca 0.09 -0.01 -0.43 0.00 -1.77 0.00 0.00 62.75 60.64 2kbk n ILE 57 Cb 0.43 -0.77 -0.03 0.00 -1.44 0.00 0.00 39.64 37.83 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 -4.38 3.89 0.33 6.28 3.00 -0.90 -4.81 118.95 122.36 2kbk s ARG 58 Ca 0.52 1.81 -0.04 0.00 -1.00 0.00 0.00 55.73 57.02 2kbk s ARG 58 Cb -0.09 -4.02 -0.05 0.00 0.00 0.00 0.00 34.95 30.79 2kbk s ARG 58 CO 0.44 -1.18 0.59 0.14 0.00 0.00 0.00 175.30 175.29 2kbk s VAL 59 N 4.93 5.02 -0.51 7.11 -7.23 -1.26 -4.95 120.40 123.52 2kbk s VAL 59 Ca 0.72 -0.03 -0.27 0.00 -1.81 0.00 0.00 61.98 60.59 2kbk s VAL 59 Cb -0.27 -3.78 -0.02 0.00 0.56 0.00 0.00 36.38 32.87 2kbk s VAL 59 CO 0.29 -0.46 1.80 -2.16 -0.31 0.00 0.00 175.10 174.26 2kbk s PRO 60 N -3.91 2.93 0.00 4.82 0.04 -1.26 -4.82 135.00 132.80 2kbk s PRO 60 Ca 0.44 0.90 0.00 0.00 0.04 0.00 0.00 61.00 62.37 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 0.33 -2.35 0.00 0.41 0.04 0.00 0.00 177.00 175.43 2kbk n GLY 61 N 5.56 -0.59 3.95 0.56 0.00 -1.26 -5.16 105.19 108.24 2kbk n GLY 61 Ca 0.21 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 45.35 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 3.04 0.02 1.61 1.02 -1.26 -5.09 119.74 118.59 2kbk s LYS 62 Ca 0.00 -0.39 0.03 0.00 0.02 0.00 0.00 55.97 55.63 2kbk s LYS 62 Cb 0.00 -2.50 -0.04 0.00 -0.52 0.00 0.00 37.83 34.77 2kbk s LYS 62 CO 0.00 -0.35 -0.01 0.00 -0.92 0.00 0.00 175.35 174.06