#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 -0.12 7.34 3.00 -0.30 -4.67 118.95 124.59 2kbk s ARG 2 Ca 0.00 -0.54 -0.09 0.00 0.00 0.00 0.00 55.73 55.10 2kbk s ARG 2 Cb 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 34.95 34.74 2kbk s ARG 2 CO 0.00 0.03 0.18 -0.51 0.00 0.00 0.00 175.30 175.00 2kbk s ASP 3 N -1.14 6.41 0.00 0.23 1.01 -1.26 0.17 116.67 122.09 2kbk s ASP 3 Ca -0.09 0.49 0.00 0.00 0.71 0.00 0.00 52.55 53.66 2kbk s ASP 3 Cb -0.08 -2.11 0.00 0.00 1.01 0.00 0.00 42.92 41.75 2kbk s ASP 3 CO -0.00 0.33 0.00 0.00 0.21 0.00 0.00 175.17 175.71 2kbk n ALA 4 N 2.41 0.00 -2.46 5.23 0.00 -0.61 -4.90 120.51 120.17 2kbk n ALA 4 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.84 2kbk n ALA 4 Cb 0.54 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.96 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 -2.55 2.39 0.54 0.00 2.02 -1.26 -1.41 117.35 117.08 2kbk s TYR 5 Ca 0.00 0.42 -0.22 0.00 -0.37 0.00 0.00 57.07 56.91 2kbk s TYR 5 Cb 0.00 -4.45 -0.05 0.00 -0.40 0.00 0.00 41.96 37.06 2kbk s TYR 5 CO 0.00 -1.86 1.32 -1.50 -1.57 0.00 0.00 175.55 171.94 2kbk s ILE 6 N 5.68 2.25 0.30 2.71 2.07 -0.79 -2.03 121.20 131.39 2kbk s ILE 6 Ca 0.48 0.18 -0.11 0.00 -1.41 0.00 0.00 60.65 59.80 2kbk s ILE 6 Cb -0.10 -3.09 0.01 0.00 0.13 0.00 0.00 42.46 39.41 2kbk s ILE 6 CO 0.25 -0.01 0.55 0.00 -1.91 0.00 0.00 174.94 173.82 2kbk s ALA 7 N -1.36 -0.10 -0.03 1.50 0.00 -1.26 -4.20 121.76 116.30 2kbk s ALA 7 Ca 0.71 -1.00 0.07 0.00 0.00 0.00 0.00 51.96 51.74 2kbk s ALA 7 Cb -0.38 1.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.73 2kbk s ALA 7 CO 0.45 -0.87 -0.22 0.21 0.00 0.00 0.00 175.76 175.32 2kbk s LYS 8 N -3.45 2.24 0.74 0.00 2.20 0.10 -4.82 119.74 116.76 2kbk s LYS 8 Ca 0.23 -0.86 -0.12 0.00 -0.36 0.00 0.00 55.97 54.86 2kbk s LYS 8 Cb -0.02 -2.15 0.04 0.00 -1.51 0.00 0.00 37.83 34.19 2kbk s LYS 8 CO 0.12 0.58 1.10 -1.25 -0.36 0.00 0.00 175.35 175.54 2kbk s PRO 9 N -0.64 2.43 -0.39 4.03 0.04 -1.26 0.10 135.00 139.31 2kbk s PRO 9 Ca 0.10 1.24 -0.26 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 -1.52 0.92 -2.00 0.04 0.00 0.00 177.00 174.44 2kbk s GLU 10 N -4.64 3.78 -0.77 4.56 -6.30 0.23 -4.74 118.70 110.81 2kbk s GLU 10 Ca 0.63 0.48 -0.05 0.00 -2.50 0.00 0.00 54.97 53.53 2kbk s GLU 10 Cb -0.18 -3.83 0.01 0.00 0.00 0.00 0.00 34.13 30.13 2kbk s GLU 10 CO 0.51 -1.00 0.61 -1.71 0.02 0.00 0.00 175.26 173.70 2kbk n ASN 11 N 6.84 -5.00 -3.86 -1.70 5.15 -1.24 0.03 115.26 115.47 2kbk n ASN 11 Ca 0.07 -0.84 -0.16 0.00 -0.60 0.00 0.00 54.58 53.05 2kbk n ASN 11 Cb 0.48 -1.75 -0.15 0.00 -0.53 0.00 0.00 39.78 37.83 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 0.57 2.52 -0.25 0.00 -7.23 -1.26 0.01 120.40 114.75 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 -0.09 -2.39 0.07 0.00 0.56 0.00 0.00 36.38 34.53 2kbk s VAL 13 CO -0.01 -0.22 -0.03 -0.47 -0.31 0.00 0.00 175.10 174.06 2kbk s TYR 14 N -2.74 2.46 0.39 2.82 6.14 -1.26 -4.52 117.35 120.64 2kbk s TYR 14 Ca 0.65 -1.88 -0.27 0.00 0.64 0.00 0.00 57.07 56.21 2kbk s TYR 14 Cb -0.21 -1.73 -0.09 0.00 0.42 0.00 0.00 41.96 40.35 2kbk s TYR 14 CO 0.58 -0.80 1.29 -1.83 0.64 0.00 0.00 175.55 175.42 2kbk s GLU 15 N 1.37 4.07 0.43 4.97 -1.05 -1.26 -1.40 118.70 125.83 2kbk s GLU 15 Ca -0.03 2.13 0.03 0.00 -0.15 0.00 0.00 54.97 56.96 2kbk s GLU 15 Cb -0.19 -2.83 -0.03 0.00 -0.44 0.00 0.00 34.13 30.65 2kbk s GLU 15 CO -0.08 -0.40 0.08 0.00 0.95 0.00 0.00 175.26 175.81 2kbk n GLY 17 N -1.00 3.12 0.09 0.00 0.00 -1.26 -4.87 105.19 101.28 2kbk n GLY 17 Ca -0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 2kbk n GLY 17 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2kbk h ILE 18 N 0.00 1.12 0.00 -0.61 2.10 -2.03 -3.38 117.51 114.71 2kbk h ILE 18 Ca 0.00 -2.86 -0.27 0.00 1.08 0.00 0.00 64.86 62.82 2kbk h ILE 18 Cb 0.00 2.64 -0.05 0.00 -1.09 0.00 0.00 36.82 38.32 2kbk h ILE 18 CO 0.00 0.74 -2.00 0.35 -1.08 0.00 0.00 178.15 176.16 2kbk n THR 19 N -3.30 1.00 -3.97 2.19 -2.24 -1.26 -5.01 114.28 101.70 2kbk n THR 19 Ca -0.14 -0.62 -0.31 0.00 -2.27 0.00 0.00 64.05 60.70 2kbk n THR 19 Cb 1.03 -0.62 0.01 0.00 -2.10 0.00 0.00 70.33 68.65 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 -2.55 -5.02 -1.57 -0.78 -0.06 -1.26 -4.86 117.38 101.29 2kbk n GLN 20 Ca -0.24 0.55 -0.00 0.00 -2.00 0.00 0.00 57.00 55.31 2kbk n GLN 20 Cb 0.97 -5.41 0.08 0.00 -4.06 0.00 0.00 30.24 21.82 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 -2.78 1.90 0.06 1.69 5.75 -1.26 -4.90 116.55 117.01 2kbk n ASP 21 Ca 0.05 -2.82 -0.13 0.00 -0.01 0.00 0.00 54.79 51.88 2kbk n ASP 21 Cb 0.52 -0.41 -0.06 0.00 -1.03 0.00 0.00 41.12 40.14 2kbk n ASP 21 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2kbk h ASN 23 N -0.55 0.61 -0.22 0.00 -0.00 -1.82 0.29 115.58 113.88 2kbk h ASN 23 Ca 0.05 0.09 -0.03 0.00 -0.00 0.00 0.00 56.30 56.41 2kbk h ASN 23 Cb 0.63 -0.01 -0.01 0.00 -0.00 0.00 0.00 38.32 38.93 2kbk h ASN 23 CO -0.31 0.18 0.03 0.50 -0.00 0.00 0.00 177.43 177.83 2kbk h LYS 24 N 0.57 0.38 -0.53 6.67 3.64 -1.49 -1.51 116.57 124.29 2kbk h LYS 24 Ca 0.58 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.85 2kbk h LYS 24 Cb 1.17 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.93 2kbk h LYS 24 CO -0.34 0.53 0.32 1.25 -2.27 0.00 0.00 179.45 178.95 2kbk h LEU 25 N 0.17 0.64 0.74 5.20 5.85 0.41 -1.12 115.31 127.19 2kbk h LEU 25 Ca 0.07 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 2kbk h LEU 25 Cb 0.34 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 41.22 2kbk h LEU 25 CO 0.01 0.50 -0.35 0.00 -0.34 0.00 0.00 178.44 178.26 2kbk h THR 27 N -1.02 0.42 -0.68 0.00 1.35 -1.21 0.29 112.91 112.05 2kbk h THR 27 Ca -0.10 0.00 0.09 0.00 -0.55 0.00 0.00 66.41 65.85 2kbk h THR 27 Cb 0.77 0.42 -0.07 0.00 -1.73 0.00 0.00 68.15 67.53 2kbk h THR 27 CO 0.17 0.00 0.33 -0.33 -0.25 0.00 0.00 175.52 175.44 2kbk h GLU 28 N -0.23 0.56 0.00 4.72 4.39 -1.16 0.15 114.58 123.00 2kbk h GLU 28 Ca 0.14 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 2kbk h GLU 28 Cb 0.44 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2kbk h GLU 28 CO -0.38 0.37 -0.03 -0.91 -1.16 0.00 0.00 179.01 176.90 2kbk h ASN 29 N 0.57 0.00 0.00 1.42 2.35 -0.08 -3.45 115.58 116.39 2kbk h ASN 29 Ca 0.33 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.08 2kbk h ASN 29 Cb 0.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.72 2kbk h ASN 29 CO -0.26 0.03 0.00 0.61 -1.65 0.00 0.00 177.43 176.15 2kbk n GLY 30 N -0.74 1.21 0.15 2.83 0.00 0.51 -4.92 105.19 104.23 2kbk n GLY 30 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.33 -0.06 -0.10 4.61 0.00 0.89 -4.55 120.51 120.98 2kbk n ALA 31 Ca 0.00 -0.07 -0.15 0.00 0.00 0.00 0.00 53.44 53.22 2kbk n ALA 31 Cb 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.39 2kbk n ALA 31 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2kbk n GLU 32 N -1.11 0.54 -0.94 0.00 2.13 0.56 -4.31 120.64 117.51 2kbk n GLU 32 Ca 0.01 0.27 0.00 0.00 0.66 0.00 0.00 57.16 58.09 2kbk n GLU 32 Cb 0.02 -1.48 0.00 0.00 0.27 0.00 0.00 31.44 30.25 2kbk n GLU 32 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2kbk n SER 33 N -4.41 0.00 0.00 4.31 2.88 -0.58 -4.66 113.62 111.16 2kbk n SER 33 Ca -0.26 -0.68 0.00 0.00 -1.33 0.00 0.00 58.87 56.59 2kbk n SER 33 Cb 0.61 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.07 2kbk n SER 33 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2kbk n GLY 34 N 0.00 2.27 3.78 0.46 0.00 -1.26 -0.05 105.19 110.38 2kbk n GLY 34 Ca 0.00 -1.10 -0.08 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.25 -0.41 1.61 -0.85 0.41 -2.72 117.35 113.13 2kbk s TYR 35 Ca 0.00 -0.16 -0.28 0.00 -0.52 0.00 0.00 57.07 56.11 2kbk s TYR 35 Cb 0.00 0.68 0.02 0.00 0.38 0.00 0.00 41.96 43.04 2kbk s TYR 35 CO 0.00 -1.17 1.06 0.00 -1.52 0.00 0.00 175.55 173.92 2kbk s GLN 37 N 3.97 3.74 -1.11 0.00 -1.52 0.90 -4.89 119.66 120.75 2kbk s GLN 37 Ca 0.44 -1.77 -0.18 0.00 -1.95 0.00 0.00 55.36 51.91 2kbk s GLN 37 Cb -0.10 -5.15 0.11 0.00 -0.22 0.00 0.00 33.01 27.65 2kbk s GLN 37 CO 0.24 -1.96 1.42 -1.58 -0.25 0.00 0.00 175.29 173.17 2kbk s TRP 38 N 3.32 3.02 0.00 0.91 0.52 -1.26 -1.36 118.94 124.09 2kbk s TRP 38 Ca 0.41 -1.53 0.00 0.00 0.02 0.00 0.00 56.10 55.00 2kbk s TRP 38 Cb -0.02 -4.49 0.00 0.00 -1.15 0.00 0.00 33.47 27.81 2kbk s TRP 38 CO -0.06 -1.64 0.00 0.41 0.02 0.00 0.00 176.95 175.69 2kbk n GLY 39 N 5.40 0.49 0.00 0.98 0.00 -0.84 -4.92 105.19 106.30 2kbk n GLY 39 Ca 0.35 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 6.00 0.18 -0.02 0.00 0.26 -4.89 105.19 106.72 2kbk n GLY 40 Ca 0.00 -1.71 -0.05 0.00 0.00 0.00 0.00 46.02 44.26 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 -0.02 -0.75 1.61 3.11 -2.00 -0.78 116.57 117.75 2kbk h LYS 41 Ca 0.00 0.00 -0.26 0.00 -2.81 0.00 0.00 60.65 57.58 2kbk h LYS 41 Cb 0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 32.23 31.08 2kbk h LYS 41 CO 0.00 -0.01 0.31 0.66 -2.81 0.00 0.00 179.45 177.60 2kbk n TYR 42 N -5.32 2.45 0.00 1.91 4.01 -1.26 -5.04 117.16 113.91 2kbk n TYR 42 Ca 0.02 -1.34 0.00 0.00 -0.16 0.00 0.00 57.90 56.43 2kbk n TYR 42 Cb 0.23 -0.72 0.00 0.00 -0.31 0.00 0.00 39.34 38.54 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 -0.41 2.06 3.55 2.72 0.00 -0.30 -4.55 105.19 108.26 2kbk n GLY 43 Ca 0.43 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2kbk n GLY 43 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2kbk s ASN 44 N -4.00 6.23 0.03 1.61 -0.87 -1.26 -0.58 114.94 116.10 2kbk s ASN 44 Ca 0.00 -0.67 0.00 0.00 -1.57 0.00 0.00 52.86 50.63 2kbk s ASN 44 Cb 0.00 -2.56 -0.02 0.00 -0.02 0.00 0.00 41.25 38.65 2kbk s ASN 44 CO 0.00 -1.76 -0.04 0.00 -2.57 0.00 0.00 177.10 172.73 2kbk s ALA 45 N 5.53 0.30 -0.05 0.60 0.00 -0.47 -4.20 121.76 123.47 2kbk s ALA 45 Ca 0.37 -0.74 -0.27 0.00 0.00 0.00 0.00 51.96 51.32 2kbk s ALA 45 Cb -0.07 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.17 2kbk s ALA 45 CO 0.10 -0.16 0.84 0.00 0.00 0.00 0.00 175.76 176.54 2kbk s TRP 47 N 1.07 3.13 0.02 0.00 -0.11 0.87 -1.88 118.94 122.04 2kbk s TRP 47 Ca 0.44 0.09 0.03 0.00 1.22 0.00 0.00 56.10 57.88 2kbk s TRP 47 Cb -0.19 -1.66 -0.01 0.00 -1.50 0.00 0.00 33.47 30.11 2kbk s TRP 47 CO 0.22 0.50 -0.09 0.00 -4.62 0.00 0.00 176.95 172.95 2kbk s ILE 49 N -0.67 3.42 -0.31 0.00 1.01 0.92 -1.57 121.20 124.00 2kbk s ILE 49 Ca -0.01 -0.50 -0.06 0.00 0.00 0.00 0.00 60.65 60.08 2kbk s ILE 49 Cb -0.06 -2.51 0.01 0.00 0.01 0.00 0.00 42.46 39.91 2kbk s ILE 49 CO 0.00 0.47 0.22 0.29 0.00 0.00 0.00 174.94 175.92 2kbk n LYS 50 N 4.11 -2.67 -5.07 2.79 4.01 -1.15 -1.53 118.16 118.66 2kbk n LYS 50 Ca -0.18 2.27 -0.31 0.00 -0.51 0.00 0.00 58.31 59.59 2kbk n LYS 50 Cb 0.52 -4.98 -0.15 0.00 -0.51 0.00 0.00 35.03 29.90 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 -1.84 2.17 0.61 -0.35 0.20 0.13 -0.32 118.68 119.27 2kbk s LEU 51 Ca 0.09 -0.51 -0.17 0.00 0.69 0.00 0.00 54.13 54.23 2kbk s LEU 51 Cb -0.03 -1.34 -0.03 0.00 -0.43 0.00 0.00 46.19 44.37 2kbk s LEU 51 CO 0.68 0.29 1.12 -2.16 -0.29 0.00 0.00 176.35 175.99 2kbk s PRO 52 N -0.95 3.06 0.57 0.98 0.04 -1.26 -1.15 135.00 136.29 2kbk s PRO 52 Ca 0.11 1.49 0.26 0.00 0.04 0.00 0.00 61.00 62.91 2kbk s PRO 52 Cb -0.10 -1.98 1.56 0.00 0.04 0.00 0.00 34.50 34.03 2kbk s PRO 52 CO 0.01 -1.06 2.09 0.22 0.04 0.00 0.00 177.00 178.30 2kbk h ASP 53 N 0.57 0.00 -1.07 6.66 1.82 -1.98 -1.49 116.42 120.92 2kbk h ASP 53 Ca -0.48 0.00 0.30 0.00 -0.39 0.00 0.00 57.03 56.46 2kbk h ASP 53 Cb 1.25 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 41.21 2kbk h ASP 53 CO 0.55 0.00 0.75 0.28 -1.61 0.00 0.00 179.24 179.22 2kbk h SER 54 N 0.00 0.11 -3.02 2.28 0.02 -1.98 -3.17 113.55 107.79 2kbk h SER 54 Ca 0.10 0.02 -0.60 0.00 -0.84 0.00 0.00 61.79 60.47 2kbk h SER 54 Cb 0.50 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.65 2kbk h SER 54 CO -0.00 0.02 -0.79 -0.69 -1.14 0.00 0.00 176.83 174.23 2kbk s VAL 55 N -5.08 1.09 0.22 2.27 1.01 -0.56 -5.11 120.40 114.23 2kbk s VAL 55 Ca -0.06 -2.61 -0.30 0.00 0.00 0.00 0.00 61.98 59.01 2kbk s VAL 55 Cb 0.23 -1.76 -0.09 0.00 0.00 0.00 0.00 36.38 34.76 2kbk s VAL 55 CO 0.80 -1.00 1.29 -2.16 0.00 0.00 0.00 175.10 174.03 2kbk s PRO 56 N 0.22 4.40 1.23 2.72 0.04 -1.20 -4.71 135.00 137.70 2kbk s PRO 56 Ca 0.22 2.05 -0.18 0.00 0.04 0.00 0.00 61.00 63.13 2kbk s PRO 56 Cb -0.15 -3.18 0.27 0.00 0.04 0.00 0.00 34.50 31.47 2kbk s PRO 56 CO -0.06 -0.21 0.60 0.44 0.04 0.00 0.00 177.00 177.81 2kbk n ILE 57 N 2.36 0.00 -2.02 0.56 -6.64 -1.26 -4.67 119.36 107.69 2kbk n ILE 57 Ca 0.05 -0.07 -0.43 0.00 -1.77 0.00 0.00 62.75 60.54 2kbk n ILE 57 Cb 0.43 -0.75 -0.03 0.00 -1.44 0.00 0.00 39.64 37.86 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 -4.22 3.93 0.31 6.28 3.00 -0.86 -4.82 118.95 122.58 2kbk s ARG 58 Ca 0.53 1.95 -0.03 0.00 -1.00 0.00 0.00 55.73 57.18 2kbk s ARG 58 Cb -0.10 -4.04 -0.04 0.00 0.00 0.00 0.00 34.95 30.76 2kbk s ARG 58 CO 0.47 -1.14 0.56 0.14 0.00 0.00 0.00 175.30 175.33 2kbk s VAL 59 N 4.86 5.05 -0.51 7.11 -7.23 -1.26 -4.95 120.40 123.47 2kbk s VAL 59 Ca 0.75 -0.11 -0.27 0.00 -1.81 0.00 0.00 61.98 60.54 2kbk s VAL 59 Cb -0.30 -3.78 -0.02 0.00 0.56 0.00 0.00 36.38 32.85 2kbk s VAL 59 CO 0.30 -0.42 1.80 -2.16 -0.31 0.00 0.00 175.10 174.32 2kbk s PRO 60 N -3.83 2.92 0.00 4.82 0.04 -1.26 -4.81 135.00 132.87 2kbk s PRO 60 Ca 0.43 0.87 0.00 0.00 0.04 0.00 0.00 61.00 62.34 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 -2.38 0.00 0.41 0.04 0.00 0.00 177.00 175.40 2kbk n GLY 61 N 5.56 -0.59 3.95 0.56 0.00 -1.26 -5.16 105.19 108.25 2kbk n GLY 61 Ca 0.21 -0.63 -0.23 0.00 0.00 0.00 0.00 46.02 45.37 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 2.97 -0.02 1.61 1.02 -1.26 -5.09 119.74 118.48 2kbk s LYS 62 Ca 0.00 -0.52 0.00 0.00 0.02 0.00 0.00 55.97 55.47 2kbk s LYS 62 Cb 0.00 -2.54 -0.04 0.00 -0.52 0.00 0.00 37.83 34.74 2kbk s LYS 62 CO 0.00 -0.36 0.03 0.00 -0.92 0.00 0.00 175.35 174.10