#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 0.39 0.01 7.34 3.03 -0.62 -4.66 118.95 124.44 2kbk s ARG 2 Ca 0.00 -0.22 -0.21 0.00 2.03 0.00 0.00 55.73 57.33 2kbk s ARG 2 Cb 0.00 0.16 -0.06 0.00 -1.03 0.00 0.00 34.95 34.03 2kbk s ARG 2 CO 0.00 -0.08 0.62 -0.51 -1.13 0.00 0.00 175.30 174.20 2kbk s ASP 3 N -0.94 7.03 0.00 -2.89 1.01 -1.26 0.03 116.67 119.64 2kbk s ASP 3 Ca -0.10 1.22 0.00 0.00 0.71 0.00 0.00 52.55 54.38 2kbk s ASP 3 Cb -0.06 -2.38 0.00 0.00 1.01 0.00 0.00 42.92 41.49 2kbk s ASP 3 CO 0.01 0.10 0.00 0.00 0.21 0.00 0.00 175.17 175.49 2kbk n ALA 4 N 2.64 0.00 -2.80 5.23 0.00 -0.45 -4.88 120.51 120.25 2kbk n ALA 4 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.95 2kbk n ALA 4 Cb 0.51 0.00 -0.02 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 -3.19 2.97 0.35 0.00 2.02 -1.26 -1.42 117.35 116.82 2kbk s TYR 5 Ca 0.00 -1.35 -0.27 0.00 -0.37 0.00 0.00 57.07 55.08 2kbk s TYR 5 Cb 0.00 -4.44 -0.12 0.00 -0.40 0.00 0.00 41.96 36.99 2kbk s TYR 5 CO 0.00 -1.63 1.12 1.51 -1.57 0.00 0.00 175.55 174.98 2kbk n ILE 6 N 5.85 2.14 -3.93 2.71 3.06 -1.25 -2.33 119.36 125.61 2kbk n ILE 6 Ca 0.30 -0.50 -0.09 0.00 -2.50 0.00 0.00 62.75 59.97 2kbk n ILE 6 Cb 0.49 -1.27 -0.04 0.00 0.54 0.00 0.00 39.64 39.35 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 -1.13 -0.57 0.04 1.51 0.00 -1.25 -4.50 121.76 115.85 2kbk s ALA 7 Ca 0.59 -0.66 0.08 0.00 0.00 0.00 0.00 51.96 51.97 2kbk s ALA 7 Cb -0.61 0.98 -0.03 0.00 0.00 0.00 0.00 23.12 23.47 2kbk s ALA 7 CO 0.60 -0.89 -0.24 -1.59 0.00 0.00 0.00 175.76 173.64 2kbk s LYS 8 N -3.98 1.64 0.73 0.00 0.00 0.31 -4.68 119.74 113.76 2kbk s LYS 8 Ca 0.18 -1.03 -0.12 0.00 0.00 0.00 0.00 55.97 55.00 2kbk s LYS 8 Cb -0.02 -1.78 0.03 0.00 0.00 0.00 0.00 37.83 36.06 2kbk s LYS 8 CO 0.07 0.46 1.10 -1.25 0.00 0.00 0.00 175.35 175.73 2kbk s PRO 9 N -1.17 2.47 -0.40 1.78 0.04 -1.26 -0.08 135.00 136.38 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 -0.09 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.55 2kbk s PRO 9 CO 0.02 -1.49 0.89 -1.21 0.04 0.00 0.00 177.00 175.24 2kbk s GLU 10 N -4.57 3.69 -0.77 4.56 2.02 0.08 -4.74 118.70 118.98 2kbk s GLU 10 Ca 0.64 0.34 -0.06 0.00 0.02 0.00 0.00 54.97 55.91 2kbk s GLU 10 Cb -0.19 -3.85 0.01 0.00 0.10 0.00 0.00 34.13 30.20 2kbk s GLU 10 CO 0.50 -1.03 0.62 -1.71 0.02 0.00 0.00 175.26 173.66 2kbk n ASN 11 N 6.82 -5.09 -3.90 -0.19 5.15 -1.24 -0.13 115.26 116.69 2kbk n ASN 11 Ca 0.06 -0.81 -0.17 0.00 -0.60 0.00 0.00 54.58 53.06 2kbk n ASN 11 Cb 0.48 -1.86 -0.15 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 n VAL 13 N 3.61 0.00 -3.65 0.00 0.24 -1.26 -0.53 118.33 116.74 2kbk n VAL 13 Ca -0.21 -1.26 -0.29 0.00 -2.04 0.00 0.00 64.34 60.54 2kbk n VAL 13 Cb 0.54 -1.19 -0.15 0.00 -1.47 0.00 0.00 33.84 31.56 2kbk n VAL 13 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 2kbk s TYR 14 N -3.38 1.00 0.30 6.34 2.02 -1.26 -4.75 117.35 117.62 2kbk s TYR 14 Ca 0.68 -1.22 -0.29 0.00 -0.37 0.00 0.00 57.07 55.88 2kbk s TYR 14 Cb -0.03 -1.25 -0.10 0.00 -0.40 0.00 0.00 41.96 40.18 2kbk s TYR 14 CO 0.47 -0.81 1.15 -1.83 -1.57 0.00 0.00 175.55 172.96 2kbk s GLU 15 N 1.86 4.54 0.00 -0.62 -1.05 -1.26 -1.40 118.70 120.77 2kbk s GLU 15 Ca 0.08 1.89 0.00 0.00 -0.15 0.00 0.00 54.97 56.79 2kbk s GLU 15 Cb -0.17 -3.12 0.00 0.00 -0.44 0.00 0.00 34.13 30.40 2kbk s GLU 15 CO -0.27 0.09 0.00 0.00 0.95 0.00 0.00 175.26 176.03 2kbk n GLY 17 N 5.00 0.91 0.43 0.00 0.00 -1.26 -4.99 105.19 105.28 2kbk n GLY 17 Ca 0.00 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.16 1.28 0.01 -0.61 -0.00 -1.26 -4.85 119.36 111.78 2kbk n ILE 18 Ca 0.00 0.09 0.02 0.00 -0.00 0.00 0.00 62.75 62.86 2kbk n ILE 18 Cb 0.00 -1.98 -0.03 0.00 -0.00 0.00 0.00 39.64 37.63 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 -4.03 0.00 -2.25 1.39 -2.24 -1.26 -5.01 114.28 100.88 2kbk n THR 19 Ca -0.17 -0.11 -0.17 0.00 -2.27 0.00 0.00 64.05 61.33 2kbk n THR 19 Cb 0.46 0.47 -0.01 0.00 -2.10 0.00 0.00 70.33 69.15 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 -1.58 -1.37 -1.16 -0.78 -0.06 -1.26 -4.89 117.38 106.29 2kbk n GLN 20 Ca -0.01 0.87 -0.18 0.00 -2.00 0.00 0.00 57.00 55.68 2kbk n GLN 20 Cb 0.09 -5.31 0.15 0.00 -4.06 0.00 0.00 30.24 21.11 2kbk n GLN 20 CO 0.00 0.00 0.00 -0.40 -0.20 0.00 0.00 177.06 176.46 2kbk n ASP 21 N -1.26 4.04 -0.05 1.69 5.68 -1.26 -4.73 116.55 120.65 2kbk n ASP 21 Ca -0.20 -3.74 -0.08 0.00 -0.50 0.00 0.00 54.79 50.27 2kbk n ASP 21 Cb 0.65 -0.73 -0.02 0.00 -1.14 0.00 0.00 41.12 39.88 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 -0.23 0.66 0.08 0.00 -0.00 -1.84 0.21 115.58 114.46 2kbk h ASN 23 Ca 0.14 0.07 -0.00 0.00 -0.00 0.00 0.00 56.30 56.50 2kbk h ASN 23 Cb 0.44 -0.05 0.00 0.00 -0.00 0.00 0.00 38.32 38.71 2kbk h ASN 23 CO -0.38 0.26 -0.04 0.50 -0.00 0.00 0.00 177.43 177.77 2kbk h LYS 24 N 0.66 -0.10 -0.54 6.67 3.64 -1.40 -0.99 116.57 124.51 2kbk h LYS 24 Ca 0.53 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.93 2kbk h LYS 24 Cb 0.96 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.77 2kbk h LYS 24 CO -0.29 0.28 0.34 1.25 -2.27 0.00 0.00 179.45 178.76 2kbk h LEU 25 N -0.50 0.58 -0.22 5.20 5.85 -0.13 0.13 115.31 126.21 2kbk h LEU 25 Ca -0.01 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2kbk h LEU 25 Cb 0.43 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2kbk h LEU 25 CO 0.02 0.42 0.11 0.00 -0.34 0.00 0.00 178.44 178.65 2kbk h THR 27 N 0.24 0.97 -0.78 0.00 1.35 -0.90 -0.20 112.91 113.59 2kbk h THR 27 Ca 0.08 -0.29 0.08 0.00 -0.55 0.00 0.00 66.41 65.73 2kbk h THR 27 Cb 0.10 1.16 -0.07 0.00 -1.73 0.00 0.00 68.15 67.61 2kbk h THR 27 CO -0.01 0.07 0.45 -0.33 -0.25 0.00 0.00 175.52 175.45 2kbk h GLU 28 N -0.27 0.76 -0.09 4.72 4.39 -0.69 0.70 114.58 124.10 2kbk h GLU 28 Ca -0.01 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.66 2kbk h GLU 28 Cb 0.22 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.70 2kbk h GLU 28 CO 0.02 0.50 0.14 -0.91 -1.16 0.00 0.00 179.01 177.60 2kbk h ASN 29 N 0.78 0.00 0.00 1.42 2.35 -0.96 -3.44 115.58 115.72 2kbk h ASN 29 Ca 0.37 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.12 2kbk h ASN 29 Cb 0.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.66 2kbk h ASN 29 CO -0.22 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.17 2kbk n GLY 30 N -1.29 1.16 3.91 2.83 0.00 0.23 -5.01 105.19 107.01 2kbk n GLY 30 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.91 3.26 -0.01 4.61 0.00 -0.10 -4.71 121.76 122.90 2kbk s ALA 31 Ca 0.00 -0.55 -0.24 0.00 0.00 0.00 0.00 51.96 51.17 2kbk s ALA 31 Cb 0.00 -2.70 -0.19 0.00 0.00 0.00 0.00 23.12 20.23 2kbk s ALA 31 CO 0.00 -0.73 1.21 1.49 0.00 0.00 0.00 175.76 177.73 2kbk h GLU 32 N -0.15 0.18 0.00 0.00 4.81 -0.48 -3.36 114.58 115.57 2kbk h GLU 32 Ca -0.46 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 58.58 2kbk h GLU 32 Cb 1.24 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 2kbk h GLU 32 CO 0.61 0.72 0.02 0.43 -0.73 0.00 0.00 179.01 180.06 2kbk n SER 33 N -4.64 -0.74 0.00 1.04 7.64 -0.57 -4.81 113.62 111.54 2kbk n SER 33 Ca -0.08 -1.73 0.00 0.00 1.01 0.00 0.00 58.87 58.07 2kbk n SER 33 Cb 0.37 1.29 0.00 0.00 -1.01 0.00 0.00 64.21 64.86 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 -0.23 0.35 3.63 0.23 0.00 -1.26 -0.06 105.19 107.84 2kbk n GLY 34 Ca -0.01 -1.05 0.02 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.04 -0.48 1.61 -0.85 -0.49 -3.25 117.35 111.86 2kbk s TYR 35 Ca 0.00 -0.06 -0.26 0.00 -0.52 0.00 0.00 57.07 56.23 2kbk s TYR 35 Cb 0.00 0.55 0.03 0.00 0.38 0.00 0.00 41.96 42.91 2kbk s TYR 35 CO 0.00 -0.26 0.97 0.00 -1.52 0.00 0.00 175.55 174.74 2kbk s GLN 37 N 3.95 3.95 -1.16 0.00 2.00 0.90 -4.88 119.66 124.43 2kbk s GLN 37 Ca 0.38 -2.15 -0.20 0.00 -2.00 0.00 0.00 55.36 51.39 2kbk s GLN 37 Cb -0.10 -5.23 0.06 0.00 0.80 0.00 0.00 33.01 28.54 2kbk s GLN 37 CO 0.26 -1.97 1.59 -1.58 -0.50 0.00 0.00 175.29 173.09 2kbk s TRP 38 N 2.92 2.67 0.00 1.67 0.52 -1.26 -1.32 118.94 124.15 2kbk s TRP 38 Ca 0.46 -1.25 0.00 0.00 0.02 0.00 0.00 56.10 55.32 2kbk s TRP 38 Cb -0.00 -4.72 0.00 0.00 -1.15 0.00 0.00 33.47 27.60 2kbk s TRP 38 CO 0.01 -1.86 0.00 0.41 0.02 0.00 0.00 176.95 175.52 2kbk n GLY 39 N 6.10 0.89 0.00 0.98 0.00 -1.17 -4.92 105.19 107.07 2kbk n GLY 39 Ca 0.41 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 4.64 0.23 -0.02 0.00 0.83 -4.94 105.19 105.92 2kbk n GLY 40 Ca 0.00 -1.43 -0.07 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.15 -0.86 1.61 3.11 -2.02 -0.41 116.57 117.84 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 0.03 -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 -5.34 2.11 -2.97 1.91 4.01 -1.26 -5.03 117.16 110.59 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 -0.26 0.33 3.58 2.72 0.00 -0.17 -4.70 105.19 106.69 2kbk n GLY 43 Ca 0.37 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 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 6.56 0.02 1.61 4.22 -1.26 -0.12 114.94 121.97 2kbk s ASN 44 Ca 0.00 0.29 -0.09 0.00 -2.14 0.00 0.00 52.86 50.92 2kbk s ASN 44 Cb 0.00 -2.45 0.00 0.00 1.28 0.00 0.00 41.25 40.08 2kbk s ASN 44 CO 0.00 -0.97 0.18 0.00 -2.04 0.00 0.00 177.10 174.27 2kbk s ALA 45 N 3.64 -0.37 -0.41 3.54 0.00 -0.43 -4.43 121.76 123.30 2kbk s ALA 45 Ca 0.37 -0.19 -0.29 0.00 0.00 0.00 0.00 51.96 51.85 2kbk s ALA 45 Cb -0.11 0.19 0.02 0.00 0.00 0.00 0.00 23.12 23.23 2kbk s ALA 45 CO 0.23 -0.29 1.18 0.00 0.00 0.00 0.00 175.76 176.88 2kbk s TRP 47 N 4.37 3.36 -0.00 0.00 -0.11 0.92 -3.85 118.94 123.63 2kbk s TRP 47 Ca 0.50 1.41 0.04 0.00 1.22 0.00 0.00 56.10 59.27 2kbk s TRP 47 Cb -0.10 -2.68 -0.01 0.00 -1.50 0.00 0.00 33.47 29.17 2kbk s TRP 47 CO 0.27 0.02 -0.13 0.00 -4.62 0.00 0.00 176.95 172.48 2kbk s ILE 49 N -0.38 3.48 -0.34 0.00 1.01 0.91 -1.35 121.20 124.53 2kbk s ILE 49 Ca 0.05 -0.46 -0.13 0.00 0.00 0.00 0.00 60.65 60.11 2kbk s ILE 49 Cb -0.05 -2.58 0.02 0.00 0.01 0.00 0.00 42.46 39.85 2kbk s ILE 49 CO -0.00 0.43 0.48 0.29 0.00 0.00 0.00 174.94 176.13 2kbk n LYS 50 N 4.63 -1.92 -4.75 2.79 5.02 -1.18 -1.51 118.16 121.24 2kbk n LYS 50 Ca -0.18 1.81 -0.33 0.00 -2.02 0.00 0.00 58.31 57.59 2kbk n LYS 50 Cb 0.51 -4.86 -0.13 0.00 -0.02 0.00 0.00 35.03 30.54 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 -2.28 2.90 0.85 -0.35 2.96 0.10 -1.81 118.68 121.06 2kbk s LEU 51 Ca 0.20 -0.16 -0.11 0.00 -0.22 0.00 0.00 54.13 53.83 2kbk s LEU 51 Cb -0.06 -1.62 0.10 0.00 0.50 0.00 0.00 46.19 45.11 2kbk s LEU 51 CO 0.62 0.30 1.09 -2.16 -1.32 0.00 0.00 176.35 174.88 2kbk s PRO 52 N -0.46 1.59 0.43 0.98 0.04 -1.26 -1.59 135.00 134.74 2kbk s PRO 52 Ca 0.06 0.94 0.12 0.00 0.04 0.00 0.00 61.00 62.16 2kbk s PRO 52 Cb -0.12 -1.84 0.99 0.00 0.04 0.00 0.00 34.50 33.57 2kbk s PRO 52 CO 0.02 -2.04 2.01 0.22 0.04 0.00 0.00 177.00 177.25 2kbk h ASP 53 N -1.41 0.38 -1.10 6.66 1.82 -1.99 -1.32 116.42 119.46 2kbk h ASP 53 Ca -0.47 0.00 0.32 0.00 -0.39 0.00 0.00 57.03 56.49 2kbk h ASP 53 Cb 1.27 -0.08 -0.04 0.00 0.68 0.00 0.00 39.33 41.15 2kbk h ASP 53 CO 0.53 0.25 0.79 0.28 -1.61 0.00 0.00 179.24 179.49 2kbk h SER 54 N 0.43 0.01 -4.25 2.28 0.02 -2.01 -3.17 113.55 106.86 2kbk h SER 54 Ca 0.22 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.51 2kbk h SER 54 Cb 0.33 0.00 -0.39 0.00 0.14 0.00 0.00 62.40 62.48 2kbk h SER 54 CO -0.06 0.00 -0.53 -0.69 -1.14 0.00 0.00 176.83 174.41 2kbk s VAL 55 N -4.96 3.00 0.45 2.27 1.01 -0.50 -5.09 120.40 116.58 2kbk s VAL 55 Ca -0.05 -3.13 -0.23 0.00 0.00 0.00 0.00 61.98 58.56 2kbk s VAL 55 Cb 0.23 -3.03 -0.08 0.00 0.00 0.00 0.00 36.38 33.50 2kbk s VAL 55 CO 0.80 -0.82 1.17 -2.16 0.00 0.00 0.00 175.10 174.09 2kbk s PRO 56 N -0.14 3.79 0.62 2.72 0.04 -1.20 -4.69 135.00 136.14 2kbk s PRO 56 Ca 0.17 1.79 -0.14 0.00 0.04 0.00 0.00 61.00 62.85 2kbk s PRO 56 Cb -0.23 -2.44 -0.03 0.00 0.04 0.00 0.00 34.50 31.84 2kbk s PRO 56 CO -0.02 -0.53 1.05 0.42 0.04 0.00 0.00 177.00 177.97 2kbk s ILE 57 N -1.53 3.93 0.35 0.56 -1.09 -1.26 -3.90 121.20 118.27 2kbk s ILE 57 Ca 0.63 0.83 -0.28 0.00 -2.23 0.00 0.00 60.65 59.59 2kbk s ILE 57 Cb -0.29 -3.41 -0.11 0.00 -1.58 0.00 0.00 42.46 37.07 2kbk s ILE 57 CO 0.35 -0.62 1.39 -0.60 -1.23 0.00 0.00 174.94 174.23 2kbk s ARG 58 N -4.34 4.24 0.24 2.79 3.00 -0.98 -4.85 118.95 119.05 2kbk s ARG 58 Ca 0.62 2.37 0.09 0.00 -1.00 0.00 0.00 55.73 57.81 2kbk s ARG 58 Cb -0.15 -3.02 -0.04 0.00 0.00 0.00 0.00 34.95 31.74 2kbk s ARG 58 CO 0.41 -0.35 -0.00 0.14 0.00 0.00 0.00 175.30 175.51 2kbk s VAL 59 N -1.13 3.52 -0.43 7.11 -7.23 -1.26 -4.97 120.40 116.01 2kbk s VAL 59 Ca 0.51 -1.77 -0.28 0.00 -1.81 0.00 0.00 61.98 58.62 2kbk s VAL 59 Cb -0.43 -2.85 -0.01 0.00 0.56 0.00 0.00 36.38 33.65 2kbk s VAL 59 CO 0.57 -0.30 1.75 -2.16 -0.31 0.00 0.00 175.10 174.66 2kbk s PRO 60 N -3.47 3.15 0.00 4.82 0.04 -1.26 -4.83 135.00 133.45 2kbk s PRO 60 Ca 0.30 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.42 2kbk s PRO 60 Cb -0.07 -4.23 0.00 0.00 0.04 0.00 0.00 34.50 30.24 2kbk s PRO 60 CO 0.19 -2.09 0.00 0.41 0.04 0.00 0.00 177.00 175.56 2kbk n GLY 61 N 5.45 -0.61 3.95 0.56 0.00 -1.26 -5.16 105.19 108.12 2kbk n GLY 61 Ca 0.21 -0.84 -0.24 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.88 3.10 0.02 1.61 -0.14 -1.26 -5.08 119.74 117.11 2kbk s LYS 62 Ca 0.00 -0.39 0.00 0.00 -1.36 0.00 0.00 55.97 54.22 2kbk s LYS 62 Cb 0.00 -2.52 -0.04 0.00 -1.68 0.00 0.00 37.83 33.59 2kbk s LYS 62 CO 0.00 -0.29 0.09 0.00 -0.76 0.00 0.00 175.35 174.40