#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 0.35 0.51 7.34 3.03 -0.40 -4.66 118.95 125.12 2kbk s ARG 2 Ca 0.00 -0.17 -0.18 0.00 2.03 0.00 0.00 55.73 57.41 2kbk s ARG 2 Cb 0.00 0.15 -0.08 0.00 -1.03 0.00 0.00 34.95 33.99 2kbk s ARG 2 CO 0.00 -0.07 1.00 -0.51 -1.13 0.00 0.00 175.30 174.59 2kbk s ASP 3 N -0.80 6.49 -0.03 -2.89 1.01 -1.26 -0.80 116.67 118.39 2kbk s ASP 3 Ca -0.09 1.70 -0.10 0.00 0.71 0.00 0.00 52.55 54.77 2kbk s ASP 3 Cb -0.05 -2.53 0.03 0.00 1.01 0.00 0.00 42.92 41.38 2kbk s ASP 3 CO 0.01 -0.68 0.43 0.00 0.21 0.00 0.00 175.17 175.14 2kbk n ALA 4 N -1.38 -1.23 -3.11 5.23 0.00 -0.58 -4.90 120.51 114.54 2kbk n ALA 4 Ca 0.07 -0.23 -0.45 0.00 0.00 0.00 0.00 53.44 52.83 2kbk n ALA 4 Cb 0.54 0.01 -0.04 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 -2.16 3.11 0.47 0.00 2.02 -1.26 -1.01 117.35 118.51 2kbk s TYR 5 Ca 0.10 -1.15 -0.25 0.00 -0.37 0.00 0.00 57.07 55.41 2kbk s TYR 5 Cb -0.00 -4.03 -0.08 0.00 -0.40 0.00 0.00 41.96 37.46 2kbk s TYR 5 CO -0.01 -1.28 1.42 -1.50 -1.57 0.00 0.00 175.55 172.60 2kbk s ILE 6 N 2.37 2.07 0.38 2.71 2.07 -1.17 -1.91 121.20 127.72 2kbk s ILE 6 Ca 0.15 0.06 -0.09 0.00 -1.41 0.00 0.00 60.65 59.36 2kbk s ILE 6 Cb -0.20 -3.04 0.04 0.00 0.13 0.00 0.00 42.46 39.39 2kbk s ILE 6 CO 0.02 0.01 0.67 0.00 -1.91 0.00 0.00 174.94 173.73 2kbk n ALA 7 N -0.32 -1.17 -2.46 1.50 0.00 -1.26 -4.50 120.51 112.31 2kbk n ALA 7 Ca 0.06 -1.46 -0.26 0.00 0.00 0.00 0.00 53.44 51.78 2kbk n ALA 7 Cb 0.42 1.17 -0.15 0.00 0.00 0.00 0.00 19.45 20.88 2kbk n ALA 7 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2kbk s LYS 8 N -2.41 1.55 0.75 0.00 2.20 0.41 -4.80 119.74 117.44 2kbk s LYS 8 Ca 0.22 -0.70 -0.11 0.00 -0.36 0.00 0.00 55.97 55.02 2kbk s LYS 8 Cb -0.03 -1.51 0.04 0.00 -1.51 0.00 0.00 37.83 34.82 2kbk s LYS 8 CO 0.16 0.41 1.10 -1.25 -0.36 0.00 0.00 175.35 175.41 2kbk s PRO 9 N -0.48 2.37 -0.39 4.03 0.04 -1.26 -0.06 135.00 139.25 2kbk s PRO 9 Ca 0.07 1.21 -0.25 0.00 0.04 0.00 0.00 61.00 62.07 2kbk s PRO 9 Cb -0.07 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.57 2kbk s PRO 9 CO -0.01 -1.56 0.90 -2.00 0.04 0.00 0.00 177.00 174.37 2kbk s GLU 10 N -4.74 3.76 -0.82 4.56 2.56 -0.07 -4.73 118.70 119.22 2kbk s GLU 10 Ca 0.62 0.44 -0.00 0.00 0.00 0.00 0.00 54.97 56.04 2kbk s GLU 10 Cb -0.18 -3.83 0.00 0.00 2.00 0.00 0.00 34.13 32.12 2kbk s GLU 10 CO 0.53 -0.99 0.61 -1.71 -0.56 0.00 0.00 175.26 173.14 2kbk n ASN 11 N 6.80 -4.98 -3.91 -1.70 5.15 -1.25 0.02 115.26 115.39 2kbk n ASN 11 Ca 0.06 -0.93 -0.18 0.00 -0.60 0.00 0.00 54.58 52.93 2kbk n ASN 11 Cb 0.48 -1.83 -0.16 0.00 -0.53 0.00 0.00 39.78 37.74 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 2.52 -0.29 0.00 -7.23 -1.26 -0.45 120.40 114.20 2kbk s VAL 13 Ca -0.06 0.17 0.01 0.00 -1.81 0.00 0.00 61.98 60.29 2kbk s VAL 13 Cb -0.10 -3.09 0.09 0.00 0.56 0.00 0.00 36.38 33.84 2kbk s VAL 13 CO -0.00 -0.22 0.03 -0.31 -0.31 0.00 0.00 175.10 174.28 2kbk s TYR 14 N -3.42 2.66 0.01 2.82 2.02 -1.26 -4.71 117.35 115.47 2kbk s TYR 14 Ca 0.61 -2.18 -0.30 0.00 -0.37 0.00 0.00 57.07 54.83 2kbk s TYR 14 Cb -0.12 -2.08 -0.03 0.00 -0.40 0.00 0.00 41.96 39.32 2kbk s TYR 14 CO 0.51 -0.87 1.02 -1.83 -1.57 0.00 0.00 175.55 172.81 2kbk s GLU 15 N 1.29 4.54 -0.13 -0.62 -1.05 -1.26 -1.47 118.70 120.00 2kbk s GLU 15 Ca 0.05 1.48 -0.13 0.00 -0.15 0.00 0.00 54.97 56.22 2kbk s GLU 15 Cb -0.18 -3.44 0.04 0.00 -0.44 0.00 0.00 34.13 30.10 2kbk s GLU 15 CO -0.13 -0.09 0.37 0.00 0.95 0.00 0.00 175.26 176.37 2kbk n GLY 17 N 2.71 0.14 0.00 0.00 0.00 -1.26 -4.73 105.19 102.05 2kbk n GLY 17 Ca -0.14 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.90 0.00 -0.24 -0.61 -0.00 -1.26 -4.31 119.36 112.04 2kbk n ILE 18 Ca 0.00 0.57 -0.06 0.00 -0.00 0.00 0.00 62.75 63.26 2kbk n ILE 18 Cb 0.00 -1.38 0.08 0.00 -0.00 0.00 0.00 39.64 38.34 2kbk n ILE 18 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.55 177.29 2kbk h THR 19 N 0.00 1.26 -5.23 1.39 2.02 -1.99 -3.48 112.91 106.87 2kbk h THR 19 Ca 0.00 -0.92 -0.00 0.00 0.77 0.00 0.00 66.41 66.26 2kbk h THR 19 Cb 0.00 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 2kbk h THR 19 CO 0.00 0.36 -0.96 1.67 0.37 0.00 0.00 175.52 176.96 2kbk n GLN 20 N -4.25 -3.23 -0.37 6.66 7.27 -1.26 -4.99 117.38 117.21 2kbk n GLN 20 Ca 0.05 2.63 0.03 0.00 0.07 0.00 0.00 57.00 59.78 2kbk n GLN 20 Cb 0.24 -5.17 0.04 0.00 2.41 0.00 0.00 30.24 27.76 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 0.64 0.68 -0.17 1.69 9.92 -1.26 -4.84 116.55 123.20 2kbk n ASP 21 Ca 0.01 -2.30 -0.08 0.00 -0.53 0.00 0.00 54.79 51.89 2kbk n ASP 21 Cb 0.08 -0.26 0.01 0.00 -0.64 0.00 0.00 41.12 40.31 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 0.67 0.92 0.35 0.00 -0.00 -1.82 0.26 115.58 115.96 2kbk h ASN 23 Ca 0.17 0.03 -0.02 0.00 -0.00 0.00 0.00 56.30 56.48 2kbk h ASN 23 Cb 0.10 -0.17 0.00 0.00 -0.00 0.00 0.00 38.32 38.26 2kbk h ASN 23 CO -0.02 0.56 -0.17 0.50 -0.00 0.00 0.00 177.43 178.30 2kbk h LYS 24 N 1.04 -0.45 -0.66 6.67 1.63 -1.78 -1.24 116.57 121.78 2kbk h LYS 24 Ca 0.43 0.03 0.09 0.00 -0.85 0.00 0.00 60.65 60.35 2kbk h LYS 24 Cb 0.27 0.10 -0.07 0.00 -0.60 0.00 0.00 32.23 31.94 2kbk h LYS 24 CO -0.21 -0.13 0.31 1.25 -3.45 0.00 0.00 179.45 177.22 2kbk h LEU 25 N -0.91 0.39 0.44 5.20 5.85 -1.03 0.98 115.31 126.23 2kbk h LEU 25 Ca -0.05 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2kbk h LEU 25 Cb 0.53 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.56 2kbk h LEU 25 CO 0.08 0.23 -0.21 0.00 -0.34 0.00 0.00 178.44 178.20 2kbk h THR 27 N -0.67 0.64 -0.71 0.00 1.35 -0.85 -0.21 112.91 112.46 2kbk h THR 27 Ca -0.06 0.00 0.08 0.00 -0.55 0.00 0.00 66.41 65.88 2kbk h THR 27 Cb 0.50 0.64 -0.07 0.00 -1.73 0.00 0.00 68.15 67.49 2kbk h THR 27 CO 0.10 0.00 0.37 -0.33 -0.25 0.00 0.00 175.52 175.41 2kbk h GLU 28 N -0.16 0.64 -0.02 4.72 4.39 -0.78 0.88 114.58 124.25 2kbk h GLU 28 Ca 0.09 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.76 2kbk h GLU 28 Cb 0.29 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2kbk h GLU 28 CO -0.22 0.42 0.04 -0.91 -1.16 0.00 0.00 179.01 177.18 2kbk h ASN 29 N 0.66 0.00 0.00 1.42 2.35 -0.49 -3.44 115.58 116.07 2kbk h ASN 29 Ca 0.34 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.09 2kbk h ASN 29 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 2kbk h ASN 29 CO -0.23 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.16 2kbk n GLY 30 N -1.23 1.26 3.82 2.83 0.00 0.30 -5.00 105.19 107.18 2kbk n GLY 30 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 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 3.11 0.11 4.61 0.00 -0.15 -4.68 121.76 122.75 2kbk s ALA 31 Ca 0.00 0.33 -0.16 0.00 0.00 0.00 0.00 51.96 52.13 2kbk s ALA 31 Cb 0.00 -3.07 -0.04 0.00 0.00 0.00 0.00 23.12 20.00 2kbk s ALA 31 CO 0.00 0.17 1.56 1.49 0.00 0.00 0.00 175.76 178.98 2kbk h GLU 32 N 2.07 0.59 -4.06 0.00 4.22 -0.31 -3.34 114.58 113.75 2kbk h GLU 32 Ca -0.49 -0.18 -0.13 0.00 0.08 0.00 0.00 59.36 58.64 2kbk h GLU 32 Cb 1.18 -0.06 -0.13 0.00 0.50 0.00 0.00 28.75 30.25 2kbk h GLU 32 CO 0.62 0.71 -0.39 0.45 -2.18 0.00 0.00 179.01 178.22 2kbk s SER 33 N -6.08 0.08 -0.14 1.04 0.15 -0.63 -4.89 113.70 103.23 2kbk s SER 33 Ca -0.13 -1.02 -0.31 0.00 0.70 0.00 0.00 55.95 55.19 2kbk s SER 33 Cb 0.09 0.43 0.13 0.00 -1.71 0.00 0.00 66.02 64.96 2kbk s SER 33 CO 0.77 -0.90 1.05 -0.83 1.20 0.00 0.00 173.24 174.53 2kbk s GLY 34 N -3.02 -0.28 0.22 9.45 0.00 -1.26 -0.05 107.32 112.38 2kbk s GLY 34 Ca 0.23 1.82 -0.21 0.00 0.00 0.00 0.00 44.72 46.55 2kbk s GLY 34 CO 0.04 0.80 0.96 -2.52 0.00 0.00 0.00 173.10 172.38 2kbk s TYR 35 N -1.76 0.03 -0.46 1.90 -0.85 -0.63 -2.96 117.35 112.61 2kbk s TYR 35 Ca 0.03 -0.47 -0.22 0.00 -0.52 0.00 0.00 57.07 55.89 2kbk s TYR 35 Cb -0.01 0.72 0.03 0.00 0.38 0.00 0.00 41.96 43.08 2kbk s TYR 35 CO -0.03 -1.04 0.72 0.00 -1.52 0.00 0.00 175.55 173.68 2kbk s GLN 37 N 3.07 3.60 -1.12 0.00 -1.52 0.53 -4.88 119.66 119.33 2kbk s GLN 37 Ca 0.25 -1.39 -0.19 0.00 -1.95 0.00 0.00 55.36 52.08 2kbk s GLN 37 Cb -0.14 -5.18 0.10 0.00 -0.22 0.00 0.00 33.01 27.57 2kbk s GLN 37 CO 0.19 -2.03 1.45 -1.58 -0.25 0.00 0.00 175.29 173.07 2kbk s TRP 38 N 4.03 2.95 0.00 0.91 0.52 -1.26 -1.32 118.94 124.77 2kbk s TRP 38 Ca 0.41 -1.47 0.00 0.00 0.02 0.00 0.00 56.10 55.05 2kbk s TRP 38 Cb -0.02 -4.53 0.00 0.00 -1.15 0.00 0.00 33.47 27.77 2kbk s TRP 38 CO -0.10 -1.68 0.00 0.41 0.02 0.00 0.00 176.95 175.60 2kbk n GLY 39 N 5.54 0.74 0.00 0.98 0.00 -1.07 -4.91 105.19 106.47 2kbk n GLY 39 Ca 0.36 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 5.13 0.29 -0.02 0.00 0.75 -4.92 105.19 106.41 2kbk n GLY 40 Ca 0.00 -1.51 0.04 0.00 0.00 0.00 0.00 46.02 44.55 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 0.58 -0.61 1.61 3.64 -2.02 -0.78 116.57 118.99 2kbk h LYS 41 Ca 0.00 -0.03 -0.27 0.00 -1.27 0.00 0.00 60.65 59.08 2kbk h LYS 41 Cb 0.00 -0.13 -0.16 0.00 -0.41 0.00 0.00 32.23 31.53 2kbk h LYS 41 CO 0.00 0.38 0.22 0.66 -2.27 0.00 0.00 179.45 178.44 2kbk n TYR 42 N -4.88 1.94 -1.52 1.91 4.01 -1.26 -5.06 117.16 112.30 2kbk n TYR 42 Ca 0.14 -1.51 0.00 0.00 -0.16 0.00 0.00 57.90 56.37 2kbk n TYR 42 Cb 0.35 -0.65 0.00 0.00 -0.31 0.00 0.00 39.34 38.73 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 -0.86 0.62 3.59 2.72 0.00 -0.30 -4.69 105.19 106.28 2kbk n GLY 43 Ca 0.41 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 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 6.57 0.02 1.61 2.20 -1.26 -0.17 114.94 119.91 2kbk s ASN 44 Ca 0.00 0.44 -0.20 0.00 -0.94 0.00 0.00 52.86 52.15 2kbk s ASN 44 Cb 0.00 -2.39 0.04 0.00 -2.00 0.00 0.00 41.25 36.90 2kbk s ASN 44 CO 0.00 -0.68 0.45 0.00 -2.94 0.00 0.00 177.10 173.93 2kbk s ALA 45 N 3.02 -1.14 -0.16 3.54 0.00 -0.43 -4.54 121.76 122.04 2kbk s ALA 45 Ca 0.31 0.52 -0.29 0.00 0.00 0.00 0.00 51.96 52.50 2kbk s ALA 45 Cb -0.14 0.24 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 2kbk s ALA 45 CO 0.15 -0.41 1.55 0.00 0.00 0.00 0.00 175.76 177.05 2kbk s TRP 47 N 4.50 3.46 0.03 0.00 -0.11 0.12 -3.07 118.94 123.87 2kbk s TRP 47 Ca 0.68 0.72 0.06 0.00 1.22 0.00 0.00 56.10 58.79 2kbk s TRP 47 Cb -0.26 -2.13 -0.02 0.00 -1.50 0.00 0.00 33.47 29.55 2kbk s TRP 47 CO 0.26 0.36 -0.19 0.00 -4.62 0.00 0.00 176.95 172.77 2kbk s ILE 49 N -0.75 2.04 -0.30 0.00 1.01 0.93 -1.52 121.20 122.60 2kbk s ILE 49 Ca 0.06 -0.98 -0.09 0.00 0.00 0.00 0.00 60.65 59.64 2kbk s ILE 49 Cb -0.08 -1.79 0.01 0.00 0.01 0.00 0.00 42.46 40.61 2kbk s ILE 49 CO 0.01 0.55 0.35 0.29 0.00 0.00 0.00 174.94 176.14 2kbk n LYS 50 N 3.93 -1.99 -5.26 2.79 4.01 -1.24 -1.60 118.16 118.80 2kbk n LYS 50 Ca -0.20 1.84 -0.31 0.00 -0.51 0.00 0.00 58.31 59.13 2kbk n LYS 50 Cb 0.52 -4.58 -0.16 0.00 -0.51 0.00 0.00 35.03 30.29 2kbk n LYS 50 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 2kbk s LEU 51 N -2.00 2.10 0.60 -0.35 2.96 0.02 -1.57 118.68 120.45 2kbk s LEU 51 Ca 0.15 -0.49 -0.17 0.00 -0.22 0.00 0.00 54.13 53.40 2kbk s LEU 51 Cb -0.04 -1.37 -0.03 0.00 0.50 0.00 0.00 46.19 45.25 2kbk s LEU 51 CO 0.58 0.27 1.12 -2.16 -1.32 0.00 0.00 176.35 174.84 2kbk s PRO 52 N -0.31 3.06 0.24 0.98 0.04 -1.26 -1.28 135.00 136.47 2kbk s PRO 52 Ca 0.01 1.49 -0.04 0.00 0.04 0.00 0.00 61.00 62.50 2kbk s PRO 52 Cb -0.13 -1.98 0.42 0.00 0.04 0.00 0.00 34.50 32.86 2kbk s PRO 52 CO 0.02 -1.06 1.78 -0.44 0.04 0.00 0.00 177.00 177.34 2kbk h ASP 53 N 0.58 0.53 -0.97 6.66 3.32 -1.98 0.32 116.42 124.89 2kbk h ASP 53 Ca -0.48 0.07 0.27 0.00 0.02 0.00 0.00 57.03 56.91 2kbk h ASP 53 Cb 1.25 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.74 2kbk h ASP 53 CO 0.55 0.27 0.69 -1.28 -1.72 0.00 0.00 179.24 177.75 2kbk h SER 54 N 0.65 0.07 -3.96 6.45 0.87 -2.03 -3.19 113.55 112.42 2kbk h SER 54 Ca 0.40 0.01 -0.72 0.00 -1.23 0.00 0.00 61.79 60.25 2kbk h SER 54 Cb 0.47 -0.00 -0.33 0.00 -0.44 0.00 0.00 62.40 62.10 2kbk h SER 54 CO -0.30 0.02 -0.19 -0.69 -0.53 0.00 0.00 176.83 175.14 2kbk s VAL 55 N -5.05 4.32 1.08 2.23 1.01 0.10 -5.08 120.40 119.02 2kbk s VAL 55 Ca -0.06 -3.02 -0.15 0.00 0.00 0.00 0.00 61.98 58.76 2kbk s VAL 55 Cb 0.22 -3.74 0.23 0.00 0.00 0.00 0.00 36.38 33.09 2kbk s VAL 55 CO 0.78 -0.96 1.10 -2.16 0.00 0.00 0.00 175.10 173.86 2kbk s PRO 56 N -0.26 -0.22 0.28 2.72 0.04 -1.21 -4.53 135.00 131.83 2kbk s PRO 56 Ca 0.19 0.30 0.01 0.00 0.04 0.00 0.00 61.00 61.54 2kbk s PRO 56 Cb -0.16 -1.68 0.01 0.00 0.04 0.00 0.00 34.50 32.71 2kbk s PRO 56 CO -0.06 -3.12 0.06 0.44 0.04 0.00 0.00 177.00 174.36 2kbk n ILE 57 N -4.41 0.00 -1.89 0.56 -0.00 -1.26 -4.68 119.36 107.68 2kbk n ILE 57 Ca 0.08 -1.28 -0.41 0.00 -0.00 0.00 0.00 62.75 61.14 2kbk n ILE 57 Cb 0.58 0.13 -0.02 0.00 -0.00 0.00 0.00 39.64 40.33 2kbk n ILE 57 CO 0.00 0.00 0.00 -0.60 -0.00 0.00 0.00 176.55 175.95 2kbk s ARG 58 N -3.06 4.19 0.24 6.28 3.00 -0.80 -4.85 118.95 123.95 2kbk s ARG 58 Ca 0.05 2.45 0.09 0.00 -1.00 0.00 0.00 55.73 57.32 2kbk s ARG 58 Cb -0.00 -3.05 -0.04 0.00 0.00 0.00 0.00 34.95 31.85 2kbk s ARG 58 CO 0.03 -0.52 -0.01 0.14 0.00 0.00 0.00 175.30 174.94 2kbk s VAL 59 N -0.20 3.49 -0.54 7.11 -7.23 -1.26 -4.91 120.40 116.85 2kbk s VAL 59 Ca 0.60 -1.80 -0.27 0.00 -1.81 0.00 0.00 61.98 58.70 2kbk s VAL 59 Cb -0.45 -2.84 -0.02 0.00 0.56 0.00 0.00 36.38 33.64 2kbk s VAL 59 CO 0.48 -0.31 1.82 -2.16 -0.31 0.00 0.00 175.10 174.62 2kbk s PRO 60 N -3.48 2.83 0.00 4.82 0.04 -1.26 -4.82 135.00 133.12 2kbk s PRO 60 Ca 0.30 0.79 0.00 0.00 0.04 0.00 0.00 61.00 62.13 2kbk s PRO 60 Cb -0.07 -4.33 0.00 0.00 0.04 0.00 0.00 34.50 30.14 2kbk s PRO 60 CO 0.19 -2.48 0.00 0.41 0.04 0.00 0.00 177.00 175.16 2kbk n GLY 61 N 5.60 -0.82 3.94 0.56 0.00 -1.26 -5.16 105.19 108.05 2kbk n GLY 61 Ca 0.21 -0.82 -0.25 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.60 3.13 0.01 1.61 2.20 -1.26 -5.06 119.74 119.76 2kbk s LYS 62 Ca 0.00 -0.25 -0.03 0.00 -0.36 0.00 0.00 55.97 55.33 2kbk s LYS 62 Cb 0.00 -2.47 -0.04 0.00 -1.51 0.00 0.00 37.83 33.81 2kbk s LYS 62 CO 0.00 -0.34 0.20 0.00 -0.36 0.00 0.00 175.35 174.85