#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 0.40 0.01 7.34 3.00 -0.44 -4.63 118.95 124.63 2kbk s ARG 2 Ca 0.00 -0.58 -0.13 0.00 0.00 0.00 0.00 55.73 55.02 2kbk s ARG 2 Cb 0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 34.95 34.75 2kbk s ARG 2 CO 0.00 0.02 0.39 -0.51 0.00 0.00 0.00 175.30 175.20 2kbk s ASP 3 N -1.25 6.75 0.00 0.23 1.01 -1.26 0.23 116.67 122.38 2kbk s ASP 3 Ca -0.10 0.90 0.00 0.00 0.71 0.00 0.00 52.55 54.06 2kbk s ASP 3 Cb -0.08 -2.22 0.00 0.00 1.01 0.00 0.00 42.92 41.62 2kbk s ASP 3 CO -0.00 0.30 0.00 0.00 0.21 0.00 0.00 175.17 175.68 2kbk n ALA 4 N 1.66 0.00 -2.58 5.23 0.00 -0.63 -4.89 120.51 119.30 2kbk n ALA 4 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.89 2kbk n ALA 4 Cb 0.53 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 -2.49 2.32 0.49 0.00 2.02 -1.26 -1.41 117.35 117.02 2kbk s TYR 5 Ca 0.00 -0.10 -0.24 0.00 -0.37 0.00 0.00 57.07 56.36 2kbk s TYR 5 Cb 0.00 -4.60 -0.07 0.00 -0.40 0.00 0.00 41.96 36.89 2kbk s TYR 5 CO 0.00 -2.04 1.41 -1.50 -1.57 0.00 0.00 175.55 171.85 2kbk s ILE 6 N 5.58 2.03 0.31 2.71 2.07 -0.86 -2.07 121.20 130.97 2kbk s ILE 6 Ca 0.34 0.02 -0.06 0.00 -1.41 0.00 0.00 60.65 59.54 2kbk s ILE 6 Cb -0.09 -3.01 0.00 0.00 0.13 0.00 0.00 42.46 39.49 2kbk s ILE 6 CO 0.14 0.00 0.47 0.00 -1.91 0.00 0.00 174.94 173.65 2kbk s ALA 7 N -1.23 0.45 -0.03 1.50 0.00 -1.26 -4.42 121.76 116.76 2kbk s ALA 7 Ca 0.65 -1.32 0.07 0.00 0.00 0.00 0.00 51.96 51.36 2kbk s ALA 7 Cb -0.43 1.12 -0.02 0.00 0.00 0.00 0.00 23.12 23.79 2kbk s ALA 7 CO 0.54 -0.80 -0.23 0.21 0.00 0.00 0.00 175.76 175.47 2kbk s LYS 8 N -3.34 2.23 0.73 0.00 2.20 0.59 -4.81 119.74 117.35 2kbk s LYS 8 Ca 0.28 -0.87 -0.12 0.00 -0.36 0.00 0.00 55.97 54.90 2kbk s LYS 8 Cb -0.00 -2.13 0.04 0.00 -1.51 0.00 0.00 37.83 34.23 2kbk s LYS 8 CO 0.16 0.56 1.10 -1.25 -0.36 0.00 0.00 175.35 175.56 2kbk s PRO 9 N -0.61 2.44 -0.39 4.03 0.04 -1.26 0.07 135.00 139.32 2kbk s PRO 9 Ca 0.09 1.25 -0.25 0.00 0.04 0.00 0.00 61.00 62.13 2kbk s PRO 9 Cb -0.10 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.54 2kbk s PRO 9 CO -0.00 -1.51 0.90 -2.00 0.04 0.00 0.00 177.00 174.42 2kbk s GLU 10 N -4.62 3.73 -0.79 4.56 2.56 -0.03 -4.74 118.70 119.37 2kbk s GLU 10 Ca 0.63 0.40 -0.03 0.00 0.00 0.00 0.00 54.97 55.97 2kbk s GLU 10 Cb -0.18 -3.84 0.00 0.00 2.00 0.00 0.00 34.13 32.11 2kbk s GLU 10 CO 0.51 -1.00 0.61 -1.71 -0.56 0.00 0.00 175.26 173.11 2kbk n ASN 11 N 6.81 -5.10 -3.89 -1.70 5.15 -1.24 -0.74 115.26 114.54 2kbk n ASN 11 Ca 0.06 -0.84 -0.17 0.00 -0.60 0.00 0.00 54.58 53.02 2kbk n ASN 11 Cb 0.48 -1.93 -0.16 0.00 -0.53 0.00 0.00 39.78 37.65 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 0.55 3.52 -0.31 0.00 -7.23 -1.26 -0.30 120.40 115.37 2kbk s VAL 13 Ca -0.06 0.49 0.03 0.00 -1.81 0.00 0.00 61.98 60.64 2kbk s VAL 13 Cb -0.09 -3.19 0.09 0.00 0.56 0.00 0.00 36.38 33.74 2kbk s VAL 13 CO -0.01 -0.65 -0.00 -0.31 -0.31 0.00 0.00 175.10 173.82 2kbk s TYR 14 N -3.06 3.49 0.09 2.82 2.02 -1.26 -4.69 117.35 116.76 2kbk s TYR 14 Ca 0.60 -2.71 -0.30 0.00 -0.37 0.00 0.00 57.07 54.29 2kbk s TYR 14 Cb -0.15 -2.52 -0.06 0.00 -0.40 0.00 0.00 41.96 38.83 2kbk s TYR 14 CO 0.55 -0.92 1.14 -1.83 -1.57 0.00 0.00 175.55 172.92 2kbk s GLU 15 N 1.01 4.50 0.42 -0.62 -1.05 -1.26 -1.11 118.70 120.58 2kbk s GLU 15 Ca 0.04 1.71 0.07 0.00 -0.15 0.00 0.00 54.97 56.64 2kbk s GLU 15 Cb -0.19 -3.34 -0.04 0.00 -0.44 0.00 0.00 34.13 30.12 2kbk s GLU 15 CO -0.08 -0.13 0.26 0.00 0.95 0.00 0.00 175.26 176.26 2kbk n GLY 17 N -1.36 4.22 0.44 0.00 0.00 -1.26 -4.90 105.19 102.33 2kbk n GLY 17 Ca 0.01 -0.81 -0.10 0.00 0.00 0.00 0.00 46.02 45.12 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 1.27 -1.43 -0.61 5.41 -1.26 -4.67 119.36 118.07 2kbk n ILE 18 Ca 0.00 0.08 -0.27 0.00 1.00 0.00 0.00 62.75 63.55 2kbk n ILE 18 Cb 0.00 -1.97 -0.02 0.00 -0.71 0.00 0.00 39.64 36.94 2kbk n ILE 18 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 2kbk n THR 19 N -4.01 3.28 -1.60 1.39 5.66 -1.26 -4.97 114.28 112.76 2kbk n THR 19 Ca -0.18 -2.92 -0.52 0.00 -3.05 0.00 0.00 64.05 57.39 2kbk n THR 19 Cb 0.47 -1.47 -0.06 0.00 -1.55 0.00 0.00 70.33 67.72 2kbk n THR 19 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2kbk n GLN 20 N 0.47 1.44 -0.76 1.09 10.64 -1.26 -4.70 117.38 124.30 2kbk n GLN 20 Ca 0.47 0.48 -0.04 0.00 -1.83 0.00 0.00 57.00 56.08 2kbk n GLN 20 Cb 0.52 -2.42 -0.04 0.00 -0.86 0.00 0.00 30.24 27.44 2kbk n GLN 20 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 2kbk n ASP 21 N 7.60 -0.58 0.14 2.61 -0.08 -1.26 -5.00 116.55 119.98 2kbk n ASP 21 Ca 0.31 -1.27 -0.13 0.00 -1.51 0.00 0.00 54.79 52.18 2kbk n ASP 21 Cb 0.22 0.17 -0.07 0.00 2.34 0.00 0.00 41.12 43.79 2kbk n ASP 21 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2kbk h ASN 23 N -0.36 0.68 0.27 0.00 -0.00 -1.84 0.28 115.58 114.61 2kbk h ASN 23 Ca -0.01 0.10 -0.01 0.00 -0.00 0.00 0.00 56.30 56.38 2kbk h ASN 23 Cb 0.32 -0.01 0.00 0.00 -0.00 0.00 0.00 38.32 38.63 2kbk h ASN 23 CO -0.01 0.23 -0.13 0.50 -0.00 0.00 0.00 177.43 178.02 2kbk h LYS 24 N 0.69 -0.34 -0.98 6.67 3.64 -1.76 -1.57 116.57 122.91 2kbk h LYS 24 Ca 0.55 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 60.00 2kbk h LYS 24 Cb 0.87 0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.71 2kbk h LYS 24 CO -0.40 -0.06 0.64 1.25 -2.27 0.00 0.00 179.45 178.61 2kbk h LEU 25 N -0.62 1.06 0.35 5.20 5.85 -0.36 0.26 115.31 127.05 2kbk h LEU 25 Ca -0.04 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 2kbk h LEU 25 Cb 0.44 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.24 2kbk h LEU 25 CO 0.06 0.72 -0.17 0.00 -0.34 0.00 0.00 178.44 178.71 2kbk h THR 27 N -0.55 1.23 0.08 0.00 1.35 -1.00 0.45 112.91 114.47 2kbk h THR 27 Ca -0.05 -0.76 0.02 0.00 -0.55 0.00 0.00 66.41 65.07 2kbk h THR 27 Cb 0.41 0.89 -0.05 0.00 -1.73 0.00 0.00 68.15 67.67 2kbk h THR 27 CO 0.08 0.27 -0.45 -0.33 -0.25 0.00 0.00 175.52 174.84 2kbk h GLU 28 N 0.57 -0.63 0.00 4.72 4.39 -0.43 0.12 114.58 123.32 2kbk h GLU 28 Ca 0.14 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.88 2kbk h GLU 28 Cb 0.28 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2kbk h GLU 28 CO -0.00 -0.42 0.00 -2.95 -1.16 0.00 0.00 179.01 174.48 2kbk h ASN 29 N -0.66 0.00 -0.32 1.42 7.08 -1.31 -3.46 115.58 118.34 2kbk h ASN 29 Ca 0.02 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.24 2kbk h ASN 29 Cb 0.69 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.93 2kbk h ASN 29 CO -0.28 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 175.68 2kbk n GLY 30 N -0.84 0.87 3.56 9.14 0.00 0.42 -5.00 105.19 113.34 2kbk n GLY 30 Ca -0.00 -0.75 -0.26 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.11 2.91 -0.02 4.61 0.00 0.15 -4.42 121.76 122.89 2kbk s ALA 31 Ca 0.00 -2.19 -0.03 0.00 0.00 0.00 0.00 51.96 49.75 2kbk s ALA 31 Cb 0.00 0.22 -0.01 0.00 0.00 0.00 0.00 23.12 23.33 2kbk s ALA 31 CO 0.00 -0.11 0.28 1.49 0.00 0.00 0.00 175.76 177.42 2kbk h GLU 32 N 1.92 -0.09 -4.71 0.00 4.22 -1.31 -3.39 114.58 111.23 2kbk h GLU 32 Ca -0.43 0.01 -0.28 0.00 0.08 0.00 0.00 59.36 58.73 2kbk h GLU 32 Cb 1.24 0.02 -0.20 0.00 0.50 0.00 0.00 28.75 30.31 2kbk h GLU 32 CO 0.76 -0.06 -0.73 -1.12 -2.18 0.00 0.00 179.01 175.68 2kbk s SER 33 N -3.41 1.06 -0.02 1.04 0.01 -0.70 -4.89 113.70 106.80 2kbk s SER 33 Ca -0.01 -0.67 -0.24 0.00 1.31 0.00 0.00 55.95 56.34 2kbk s SER 33 Cb 0.00 0.03 0.05 0.00 0.21 0.00 0.00 66.02 66.32 2kbk s SER 33 CO 0.04 -0.24 0.53 -0.83 0.41 0.00 0.00 173.24 173.14 2kbk s GLY 34 N -1.96 -0.41 0.05 3.44 0.00 -1.26 -0.01 107.32 107.18 2kbk s GLY 34 Ca -0.04 0.84 -0.27 0.00 0.00 0.00 0.00 44.72 45.25 2kbk s GLY 34 CO -0.00 0.54 1.18 -2.52 0.00 0.00 0.00 173.10 172.29 2kbk s TYR 35 N -1.53 -0.02 -0.16 1.90 -0.85 -0.21 -2.93 117.35 113.56 2kbk s TYR 35 Ca -0.10 -0.18 -0.22 0.00 -0.52 0.00 0.00 57.07 56.04 2kbk s TYR 35 Cb -0.02 0.60 -0.03 0.00 0.38 0.00 0.00 41.96 42.89 2kbk s TYR 35 CO 0.05 -0.50 0.69 0.00 -1.52 0.00 0.00 175.55 174.28 2kbk s GLN 37 N 1.69 3.56 -1.11 0.00 -1.52 0.36 -4.84 119.66 117.80 2kbk s GLN 37 Ca 0.33 -2.26 -0.18 0.00 -1.95 0.00 0.00 55.36 51.30 2kbk s GLN 37 Cb -0.16 -4.52 0.11 0.00 -0.22 0.00 0.00 33.01 28.22 2kbk s GLN 37 CO 0.12 -1.40 1.43 -1.58 -0.25 0.00 0.00 175.29 173.62 2kbk s TRP 38 N 0.79 3.00 0.00 0.91 0.52 -1.26 -1.22 118.94 121.69 2kbk s TRP 38 Ca 0.20 -1.52 0.00 0.00 0.02 0.00 0.00 56.10 54.80 2kbk s TRP 38 Cb -0.10 -4.50 0.00 0.00 -1.15 0.00 0.00 33.47 27.71 2kbk s TRP 38 CO -0.08 -1.65 0.00 0.41 0.02 0.00 0.00 176.95 175.65 2kbk n GLY 39 N 5.42 0.15 0.00 0.98 0.00 -1.06 -4.91 105.19 105.77 2kbk n GLY 39 Ca 0.36 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 5.10 0.27 -0.02 0.00 0.68 -4.94 105.19 106.28 2kbk n GLY 40 Ca 0.00 -1.57 -0.08 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.22 -0.84 1.61 1.63 -2.01 -0.70 116.57 116.05 2kbk h LYS 41 Ca 0.00 0.01 -0.27 0.00 -0.85 0.00 0.00 60.65 59.55 2kbk h LYS 41 Cb 0.00 0.05 -0.16 0.00 -0.60 0.00 0.00 32.23 31.52 2kbk h LYS 41 CO 0.00 -0.14 0.34 0.66 -3.45 0.00 0.00 179.45 176.86 2kbk n TYR 42 N -5.37 2.40 0.00 1.91 4.01 -1.26 -5.03 117.16 113.81 2kbk n TYR 42 Ca -0.00 -1.26 0.00 0.00 -0.16 0.00 0.00 57.90 56.47 2kbk n TYR 42 Cb 0.29 -0.71 0.00 0.00 -0.31 0.00 0.00 39.34 38.61 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 -0.33 1.14 3.57 2.72 0.00 -0.27 -4.67 105.19 107.35 2kbk n GLY 43 Ca 0.42 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 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 6.40 0.04 1.61 4.22 -1.26 -0.23 114.94 121.72 2kbk s ASN 44 Ca 0.00 -0.01 0.02 0.00 -2.14 0.00 0.00 52.86 50.73 2kbk s ASN 44 Cb 0.00 -2.54 -0.02 0.00 1.28 0.00 0.00 41.25 39.96 2kbk s ASN 44 CO 0.00 -1.51 -0.08 0.00 -2.04 0.00 0.00 177.10 173.48 2kbk s ALA 45 N 4.97 0.56 -0.04 3.54 0.00 -0.36 -3.95 121.76 126.49 2kbk s ALA 45 Ca 0.41 -0.71 -0.30 0.00 0.00 0.00 0.00 51.96 51.36 2kbk s ALA 45 Cb -0.08 0.03 -0.05 0.00 0.00 0.00 0.00 23.12 23.02 2kbk s ALA 45 CO 0.23 -0.01 1.41 0.00 0.00 0.00 0.00 175.76 177.40 2kbk s TRP 47 N 2.84 2.64 0.03 0.00 -0.11 -0.18 -2.03 118.94 122.13 2kbk s TRP 47 Ca 0.64 -0.21 -0.02 0.00 1.22 0.00 0.00 56.10 57.73 2kbk s TRP 47 Cb -0.30 -1.43 -0.02 0.00 -1.50 0.00 0.00 33.47 30.22 2kbk s TRP 47 CO 0.25 0.37 0.01 0.00 -4.62 0.00 0.00 176.95 172.96 2kbk s ILE 49 N -2.20 2.41 -0.33 0.00 1.01 0.98 -1.61 121.20 121.46 2kbk s ILE 49 Ca -0.09 -0.90 -0.06 0.00 0.00 0.00 0.00 60.65 59.61 2kbk s ILE 49 Cb -0.04 -1.95 0.01 0.00 0.01 0.00 0.00 42.46 40.48 2kbk s ILE 49 CO -0.03 0.55 0.22 0.29 0.00 0.00 0.00 174.94 175.96 2kbk n LYS 50 N 3.48 -2.91 -5.07 2.79 5.02 -1.13 -1.71 118.16 118.63 2kbk n LYS 50 Ca -0.19 2.43 -0.29 0.00 -2.02 0.00 0.00 58.31 58.25 2kbk n LYS 50 Cb 0.53 -5.26 -0.15 0.00 -0.02 0.00 0.00 35.03 30.12 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 -1.91 2.07 0.62 -0.35 0.20 0.13 -1.48 118.68 117.97 2kbk s LEU 51 Ca 0.09 -0.45 -0.16 0.00 0.69 0.00 0.00 54.13 54.30 2kbk s LEU 51 Cb -0.03 -1.18 -0.02 0.00 -0.43 0.00 0.00 46.19 44.54 2kbk s LEU 51 CO 0.74 0.27 1.12 -2.16 -0.29 0.00 0.00 176.35 176.02 2kbk s PRO 52 N -0.69 2.97 0.55 0.98 0.04 -1.26 -1.32 135.00 136.26 2kbk s PRO 52 Ca 0.09 1.45 0.24 0.00 0.04 0.00 0.00 61.00 62.82 2kbk s PRO 52 Cb -0.09 -1.97 1.47 0.00 0.04 0.00 0.00 34.50 33.95 2kbk s PRO 52 CO -0.00 -1.13 2.10 0.22 0.04 0.00 0.00 177.00 178.23 2kbk h ASP 53 N 0.38 0.00 -1.04 6.66 3.58 -1.98 -1.46 116.42 122.55 2kbk h ASP 53 Ca -0.48 0.00 0.30 0.00 0.42 0.00 0.00 57.03 57.27 2kbk h ASP 53 Cb 1.25 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 42.26 2kbk h ASP 53 CO 0.55 0.00 0.75 -1.28 -2.88 0.00 0.00 179.24 176.38 2kbk h SER 54 N 0.00 0.02 -3.14 2.28 0.87 -1.98 -3.14 113.55 108.45 2kbk h SER 54 Ca 0.10 0.00 -0.61 0.00 -1.23 0.00 0.00 61.79 60.05 2kbk h SER 54 Cb 0.43 0.00 -0.40 0.00 -0.44 0.00 0.00 62.40 61.99 2kbk h SER 54 CO -0.00 0.00 -0.75 -0.69 -0.53 0.00 0.00 176.83 174.86 2kbk s VAL 55 N -4.98 1.49 0.16 2.23 1.01 -0.55 -5.11 120.40 114.65 2kbk s VAL 55 Ca -0.05 -2.96 -0.31 0.00 0.00 0.00 0.00 61.98 58.66 2kbk s VAL 55 Cb 0.22 -2.02 -0.08 0.00 0.00 0.00 0.00 36.38 34.50 2kbk s VAL 55 CO 0.79 -1.00 1.33 -2.16 0.00 0.00 0.00 175.10 174.06 2kbk s PRO 56 N -0.12 4.37 1.25 2.72 0.04 -1.19 -4.71 135.00 137.35 2kbk s PRO 56 Ca 0.23 2.04 -0.19 0.00 0.04 0.00 0.00 61.00 63.12 2kbk s PRO 56 Cb -0.13 -3.23 0.28 0.00 0.04 0.00 0.00 34.50 31.46 2kbk s PRO 56 CO -0.08 -0.32 0.64 0.44 0.04 0.00 0.00 177.00 177.71 2kbk n ILE 57 N 3.22 0.00 -1.97 0.56 -6.64 -1.26 -4.66 119.36 108.61 2kbk n ILE 57 Ca 0.08 -0.04 -0.43 0.00 -1.77 0.00 0.00 62.75 60.60 2kbk n ILE 57 Cb 0.43 -0.75 -0.03 0.00 -1.44 0.00 0.00 39.64 37.85 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 -4.29 3.90 0.33 6.28 3.00 -0.88 -4.80 118.95 122.48 2kbk s ARG 58 Ca 0.52 1.99 -0.03 0.00 -1.00 0.00 0.00 55.73 57.21 2kbk s ARG 58 Cb -0.10 -4.07 -0.04 0.00 0.00 0.00 0.00 34.95 30.74 2kbk s ARG 58 CO 0.45 -1.19 0.58 0.14 0.00 0.00 0.00 175.30 175.28 2kbk s VAL 59 N 5.04 5.04 -0.51 7.11 -7.23 -1.26 -4.95 120.40 123.64 2kbk s VAL 59 Ca 0.77 -0.08 -0.27 0.00 -1.81 0.00 0.00 61.98 60.59 2kbk s VAL 59 Cb -0.31 -3.78 -0.02 0.00 0.56 0.00 0.00 36.38 32.83 2kbk s VAL 59 CO 0.31 -0.44 1.80 -2.16 -0.31 0.00 0.00 175.10 174.30 2kbk s PRO 60 N -3.89 2.93 0.00 4.82 0.04 -1.26 -4.81 135.00 132.82 2kbk s PRO 60 Ca 0.43 0.89 0.00 0.00 0.04 0.00 0.00 61.00 62.36 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 -2.36 0.00 0.41 0.04 0.00 0.00 177.00 175.42 2kbk n GLY 61 N 5.56 -0.59 3.96 0.56 0.00 -1.26 -5.16 105.19 108.25 2kbk n GLY 61 Ca 0.21 -0.63 -0.22 0.00 0.00 0.00 0.00 46.02 45.38 2kbk n GLY 61 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2kbk s LYS 62 N -0.48 2.93 0.06 1.61 2.20 -1.26 -5.09 119.74 119.71 2kbk s LYS 62 Ca 0.00 -0.59 0.04 0.00 -0.36 0.00 0.00 55.97 55.06 2kbk s LYS 62 Cb 0.00 -2.55 -0.04 0.00 -1.51 0.00 0.00 37.83 33.73 2kbk s LYS 62 CO 0.00 -0.38 -0.03 0.00 -0.36 0.00 0.00 175.35 174.58