#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 0.02 7.34 3.00 -0.41 -4.62 118.95 124.68 2kbk s ARG 2 Ca 0.00 -0.43 -0.16 0.00 0.00 0.00 0.00 55.73 55.14 2kbk s ARG 2 Cb 0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 34.95 34.63 2kbk s ARG 2 CO 0.00 0.06 0.45 -0.51 0.00 0.00 0.00 175.30 175.30 2kbk s ASP 3 N -0.81 6.88 0.00 0.23 1.01 -1.26 0.32 116.67 123.04 2kbk s ASP 3 Ca -0.05 1.04 0.00 0.00 0.71 0.00 0.00 52.55 54.26 2kbk s ASP 3 Cb -0.06 -2.28 0.00 0.00 1.01 0.00 0.00 42.92 41.59 2kbk s ASP 3 CO -0.00 0.31 0.00 0.00 0.21 0.00 0.00 175.17 175.69 2kbk n ALA 4 N 1.80 0.00 -2.49 5.23 0.00 -0.67 -4.88 120.51 119.50 2kbk n ALA 4 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.90 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 -2.27 2.28 0.56 0.00 2.02 -1.26 -1.01 117.35 117.67 2kbk s TYR 5 Ca 0.00 0.16 -0.21 0.00 -0.37 0.00 0.00 57.07 56.65 2kbk s TYR 5 Cb 0.00 -4.54 -0.04 0.00 -0.40 0.00 0.00 41.96 36.98 2kbk s TYR 5 CO 0.00 -2.01 1.33 -1.50 -1.57 0.00 0.00 175.55 171.80 2kbk s ILE 6 N 5.94 2.16 0.28 2.71 2.07 -0.77 -2.18 121.20 131.40 2kbk s ILE 6 Ca 0.41 0.11 -0.10 0.00 -1.41 0.00 0.00 60.65 59.66 2kbk s ILE 6 Cb -0.09 -3.05 -0.00 0.00 0.13 0.00 0.00 42.46 39.45 2kbk s ILE 6 CO 0.18 -0.01 0.48 0.00 -1.91 0.00 0.00 174.94 173.69 2kbk s ALA 7 N -1.35 0.04 -0.04 1.50 0.00 -1.26 -4.21 121.76 116.44 2kbk s ALA 7 Ca 0.74 -1.07 0.05 0.00 0.00 0.00 0.00 51.96 51.68 2kbk s ALA 7 Cb -0.39 1.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.79 2kbk s ALA 7 CO 0.45 -0.84 -0.18 0.21 0.00 0.00 0.00 175.76 175.40 2kbk s LYS 8 N -3.66 2.40 0.73 0.00 2.20 0.97 -4.81 119.74 117.56 2kbk s LYS 8 Ca 0.25 -0.76 -0.12 0.00 -0.36 0.00 0.00 55.97 54.97 2kbk s LYS 8 Cb -0.01 -2.28 0.03 0.00 -1.51 0.00 0.00 37.83 34.07 2kbk s LYS 8 CO 0.12 0.60 1.10 -1.25 -0.36 0.00 0.00 175.35 175.56 2kbk s PRO 9 N -0.68 2.47 -0.40 4.03 0.04 -1.26 0.11 135.00 139.31 2kbk s PRO 9 Ca 0.11 1.25 -0.25 0.00 0.04 0.00 0.00 61.00 62.15 2kbk s PRO 9 Cb -0.11 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.53 2kbk s PRO 9 CO 0.00 -1.49 0.91 -1.21 0.04 0.00 0.00 177.00 175.25 2kbk s GLU 10 N -4.59 3.74 -0.75 4.56 2.02 0.23 -4.74 118.70 119.16 2kbk s GLU 10 Ca 0.63 0.42 -0.07 0.00 0.02 0.00 0.00 54.97 55.97 2kbk s GLU 10 Cb -0.18 -3.84 0.01 0.00 0.10 0.00 0.00 34.13 30.22 2kbk s GLU 10 CO 0.50 -1.02 0.62 -1.71 0.02 0.00 0.00 175.26 173.67 2kbk n ASN 11 N 6.85 -5.15 -3.85 -0.19 5.15 -1.24 -0.19 115.26 116.64 2kbk n ASN 11 Ca 0.06 -0.76 -0.16 0.00 -0.60 0.00 0.00 54.58 53.13 2kbk n ASN 11 Cb 0.48 -1.89 -0.15 0.00 -0.53 0.00 0.00 39.78 37.69 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 0.61 2.77 -0.29 0.00 -7.23 -1.26 -0.02 120.40 114.98 2kbk s VAL 13 Ca -0.06 0.31 0.02 0.00 -1.81 0.00 0.00 61.98 60.45 2kbk s VAL 13 Cb -0.09 -2.74 0.07 0.00 0.56 0.00 0.00 36.38 34.18 2kbk s VAL 13 CO -0.01 -0.26 -0.05 -0.47 -0.31 0.00 0.00 175.10 174.00 2kbk s TYR 14 N -2.44 3.39 0.05 2.82 6.14 -1.26 -4.59 117.35 121.46 2kbk s TYR 14 Ca 0.68 -2.41 -0.30 0.00 0.64 0.00 0.00 57.07 55.68 2kbk s TYR 14 Cb -0.23 -2.21 -0.04 0.00 0.42 0.00 0.00 41.96 39.90 2kbk s TYR 14 CO 0.49 -0.89 1.01 -1.83 0.64 0.00 0.00 175.55 174.97 2kbk s GLU 15 N 1.08 4.59 0.00 4.97 -1.05 -1.26 -1.14 118.70 125.89 2kbk s GLU 15 Ca -0.04 1.49 0.00 0.00 -0.15 0.00 0.00 54.97 56.27 2kbk s GLU 15 Cb -0.20 -3.41 0.00 0.00 -0.44 0.00 0.00 34.13 30.08 2kbk s GLU 15 CO -0.05 0.01 0.00 0.00 0.95 0.00 0.00 175.26 176.17 2kbk n GLY 17 N 5.00 3.19 0.02 0.00 0.00 -1.26 -4.94 105.19 107.20 2kbk n GLY 17 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2kbk n GLY 17 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2kbk h ILE 18 N 0.00 0.00 0.00 -0.61 2.04 -2.03 -3.41 117.51 113.50 2kbk h ILE 18 Ca 0.00 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 2kbk h ILE 18 Cb 0.00 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.08 2kbk h ILE 18 CO 0.00 0.00 -1.35 0.41 0.00 0.00 0.00 178.15 177.21 2kbk n THR 19 N -2.15 0.02 -2.69 -0.27 -1.04 -1.26 -5.07 114.28 101.81 2kbk n THR 19 Ca -0.01 -0.17 -0.03 0.00 -2.04 0.00 0.00 64.05 61.80 2kbk n THR 19 Cb 0.02 0.29 0.00 0.00 -1.82 0.00 0.00 70.33 68.82 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 -1.78 -1.54 -2.11 -2.82 7.27 -1.26 -5.00 117.38 110.14 2kbk n GLN 20 Ca -0.02 1.59 -0.00 0.00 0.07 0.00 0.00 57.00 58.64 2kbk n GLN 20 Cb 0.21 -4.98 0.04 0.00 2.41 0.00 0.00 30.24 27.92 2kbk n GLN 20 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 2kbk n ASP 21 N -0.96 0.43 -0.02 1.69 5.75 -1.26 -4.96 116.55 117.23 2kbk n ASP 21 Ca 0.05 -2.05 -0.10 0.00 -0.01 0.00 0.00 54.79 52.69 2kbk n ASP 21 Cb 0.44 -0.09 -0.03 0.00 -1.03 0.00 0.00 41.12 40.41 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 -0.34 0.69 0.03 0.00 -0.00 -1.83 -0.65 115.58 113.48 2kbk h ASN 23 Ca 0.11 0.09 -0.00 0.00 -0.00 0.00 0.00 56.30 56.50 2kbk h ASN 23 Cb 0.51 -0.03 0.00 0.00 -0.00 0.00 0.00 38.32 38.80 2kbk h ASN 23 CO -0.36 0.23 -0.02 0.50 -0.00 0.00 0.00 177.43 177.78 2kbk h LYS 24 N 0.66 -0.04 -0.42 6.67 1.63 -1.44 -1.48 116.57 122.15 2kbk h LYS 24 Ca 0.57 0.00 0.06 0.00 -0.85 0.00 0.00 60.65 60.43 2kbk h LYS 24 Cb 1.03 0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 32.62 2kbk h LYS 24 CO -0.35 0.24 0.11 1.25 -3.45 0.00 0.00 179.45 177.24 2kbk h LEU 25 N -0.32 0.06 0.77 5.20 5.85 0.05 0.40 115.31 127.32 2kbk h LEU 25 Ca -0.00 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 2kbk h LEU 25 Cb 0.30 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2kbk h LEU 25 CO 0.01 0.07 -0.40 0.00 -0.34 0.00 0.00 178.44 177.78 2kbk h THR 27 N -1.07 0.37 -0.79 0.00 1.35 -1.06 0.31 112.91 112.02 2kbk h THR 27 Ca -0.10 0.00 0.11 0.00 -0.55 0.00 0.00 66.41 65.87 2kbk h THR 27 Cb 0.83 0.37 -0.08 0.00 -1.73 0.00 0.00 68.15 67.54 2kbk h THR 27 CO 0.16 0.00 0.42 -0.33 -0.25 0.00 0.00 175.52 175.51 2kbk h GLU 28 N -0.25 0.65 0.00 4.72 4.39 -0.86 0.20 114.58 123.42 2kbk h GLU 28 Ca 0.14 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 2kbk h GLU 28 Cb 0.47 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2kbk h GLU 28 CO -0.40 0.43 -0.08 -0.91 -1.16 0.00 0.00 179.01 176.89 2kbk h ASN 29 N 0.67 0.00 0.00 1.42 2.35 0.12 -3.45 115.58 116.69 2kbk h ASN 29 Ca 0.40 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.15 2kbk h ASN 29 Cb 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 2kbk h ASN 29 CO -0.29 0.08 0.00 0.61 -1.65 0.00 0.00 177.43 176.18 2kbk n GLY 30 N -0.41 1.76 1.94 2.83 0.00 0.68 -4.93 105.19 107.07 2kbk n GLY 30 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.51 0.27 -0.05 4.61 0.00 0.93 -4.46 120.51 121.29 2kbk n ALA 31 Ca 0.00 -1.00 -0.04 0.00 0.00 0.00 0.00 53.44 52.40 2kbk n ALA 31 Cb 0.00 0.20 -0.01 0.00 0.00 0.00 0.00 19.45 19.64 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 -1.83 0.34 -0.99 0.00 0.00 -0.13 -4.26 120.64 113.77 2kbk n GLU 32 Ca 0.08 0.42 0.00 0.00 0.00 0.00 0.00 57.16 57.66 2kbk n GLU 32 Cb 0.30 -1.41 0.00 0.00 0.00 0.00 0.00 31.44 30.32 2kbk n GLU 32 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2kbk n SER 33 N -3.97 0.00 0.00 4.31 2.88 -0.54 -4.69 113.62 111.61 2kbk n SER 33 Ca -0.06 -0.57 0.00 0.00 -1.33 0.00 0.00 58.87 56.91 2kbk n SER 33 Cb 0.21 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 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 2.51 3.62 0.46 0.00 -1.26 -0.05 105.19 110.47 2kbk n GLY 34 Ca 0.00 -0.87 -0.09 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.36 1.61 -0.85 0.08 -2.74 117.35 113.05 2kbk s TYR 35 Ca 0.00 -0.33 -0.24 0.00 -0.52 0.00 0.00 57.07 55.98 2kbk s TYR 35 Cb 0.00 0.43 0.01 0.00 0.38 0.00 0.00 41.96 42.78 2kbk s TYR 35 CO 0.00 -1.02 0.81 0.00 -1.52 0.00 0.00 175.55 173.82 2kbk n GLN 37 N 6.46 3.49 0.12 0.00 -0.06 0.95 -4.79 117.38 123.54 2kbk n GLN 37 Ca 0.04 -4.01 0.10 0.00 -2.00 0.00 0.00 57.00 51.13 2kbk n GLN 37 Cb 0.48 -2.88 0.47 0.00 -4.06 0.00 0.00 30.24 24.25 2kbk n GLN 37 CO 0.00 0.00 0.00 0.91 -0.20 0.00 0.00 177.06 177.77 2kbk n TRP 38 N 4.52 0.66 -3.75 3.69 7.02 -1.26 -0.40 117.44 127.93 2kbk n TRP 38 Ca 0.33 0.29 -0.29 0.00 -1.02 0.00 0.00 57.50 56.81 2kbk n TRP 38 Cb 0.41 -0.96 -0.12 0.00 -2.42 0.00 0.00 31.31 28.21 2kbk n TRP 38 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 2kbk s GLY 39 N -3.46 2.09 0.33 6.99 0.00 -1.24 -3.58 107.32 108.44 2kbk s GLY 39 Ca 0.02 -3.05 0.07 0.00 0.00 0.00 0.00 44.72 41.76 2kbk s GLY 39 CO 0.30 1.43 0.24 0.61 0.00 0.00 0.00 173.10 175.68 2kbk n GLY 40 N 2.87 3.04 0.35 0.20 0.00 0.98 -4.99 105.19 107.63 2kbk n GLY 40 Ca 0.15 -1.93 0.04 0.00 0.00 0.00 0.00 46.02 44.28 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 1.00 -0.87 1.61 3.11 -1.98 -0.02 116.57 119.42 2kbk h LYS 41 Ca -0.24 -0.06 -0.24 0.00 -2.81 0.00 0.00 60.65 57.31 2kbk h LYS 41 Cb 1.14 -0.23 -0.14 0.00 -1.00 0.00 0.00 32.23 32.00 2kbk h LYS 41 CO 0.35 0.66 0.30 0.66 -2.81 0.00 0.00 179.45 178.62 2kbk n TYR 42 N -4.59 2.02 0.00 1.91 4.01 -1.26 -5.02 117.16 114.23 2kbk n TYR 42 Ca 0.16 -1.13 0.00 0.00 -0.16 0.00 0.00 57.90 56.77 2kbk n TYR 42 Cb 0.24 -0.63 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 0.49 3.38 2.72 0.00 -0.02 -4.52 105.19 106.98 2kbk n GLY 43 Ca 0.35 -0.71 -0.45 0.00 0.00 0.00 0.00 46.02 45.21 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 6.64 0.18 1.61 2.20 -1.24 -0.02 114.94 120.32 2kbk s ASN 44 Ca 0.00 -2.28 0.11 0.00 -0.94 0.00 0.00 52.86 49.75 2kbk s ASN 44 Cb 0.00 -2.30 -0.04 0.00 -2.00 0.00 0.00 41.25 36.91 2kbk s ASN 44 CO 0.00 -0.84 -0.21 0.00 -2.94 0.00 0.00 177.10 173.11 2kbk s ALA 45 N 1.48 2.61 -0.13 3.54 0.00 0.47 -3.61 121.76 126.12 2kbk s ALA 45 Ca 0.23 -1.59 -0.25 0.00 0.00 0.00 0.00 51.96 50.35 2kbk s ALA 45 Cb -0.10 -0.42 -0.02 0.00 0.00 0.00 0.00 23.12 22.58 2kbk s ALA 45 CO -0.07 0.45 0.79 0.00 0.00 0.00 0.00 175.76 176.93 2kbk s TRP 47 N 1.66 3.32 0.04 0.00 -0.11 0.33 -1.86 118.94 122.33 2kbk s TRP 47 Ca 0.38 0.22 0.06 0.00 1.22 0.00 0.00 56.10 57.99 2kbk s TRP 47 Cb -0.17 -1.74 -0.02 0.00 -1.50 0.00 0.00 33.47 30.03 2kbk s TRP 47 CO 0.15 0.56 -0.18 0.00 -4.62 0.00 0.00 176.95 172.86 2kbk s ILE 49 N -0.82 3.99 -0.25 0.00 -1.09 0.93 -1.67 121.20 122.28 2kbk s ILE 49 Ca 0.05 -0.45 -0.04 0.00 -2.23 0.00 0.00 60.65 57.98 2kbk s ILE 49 Cb -0.08 -2.94 0.01 0.00 -1.58 0.00 0.00 42.46 37.87 2kbk s ILE 49 CO 0.02 0.24 0.08 0.29 -1.23 0.00 0.00 174.94 174.34 2kbk n LYS 50 N 4.88 -3.62 -4.93 2.79 4.01 -1.19 -1.46 118.16 118.64 2kbk n LYS 50 Ca -0.16 2.86 -0.28 0.00 -0.51 0.00 0.00 58.31 60.22 2kbk n LYS 50 Cb 0.50 -5.01 -0.15 0.00 -0.51 0.00 0.00 35.03 29.86 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 -1.23 2.11 0.60 -0.35 0.20 0.15 -0.95 118.68 119.21 2kbk s LEU 51 Ca -0.09 -0.49 -0.17 0.00 0.69 0.00 0.00 54.13 54.07 2kbk s LEU 51 Cb 0.01 -1.14 -0.03 0.00 -0.43 0.00 0.00 46.19 44.59 2kbk s LEU 51 CO 0.74 0.24 1.12 -2.16 -0.29 0.00 0.00 176.35 176.00 2kbk s PRO 52 N -0.90 3.08 0.56 0.98 0.04 -1.26 -1.29 135.00 136.21 2kbk s PRO 52 Ca 0.09 1.50 0.25 0.00 0.04 0.00 0.00 61.00 62.88 2kbk s PRO 52 Cb -0.09 -1.98 1.52 0.00 0.04 0.00 0.00 34.50 33.99 2kbk s PRO 52 CO 0.01 -1.04 2.09 0.22 0.04 0.00 0.00 177.00 178.31 2kbk h ASP 53 N 0.62 0.00 -1.11 6.66 3.58 -1.98 -1.51 116.42 122.67 2kbk h ASP 53 Ca -0.48 0.00 0.32 0.00 0.42 0.00 0.00 57.03 57.28 2kbk h ASP 53 Cb 1.25 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 42.25 2kbk h ASP 53 CO 0.56 0.00 0.78 0.28 -2.88 0.00 0.00 179.24 177.98 2kbk h SER 54 N 0.00 0.10 -3.07 2.28 0.02 -1.98 -3.16 113.55 107.73 2kbk h SER 54 Ca 0.11 0.02 -0.60 0.00 -0.84 0.00 0.00 61.79 60.48 2kbk h SER 54 Cb 0.52 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.67 2kbk h SER 54 CO -0.00 0.02 -0.78 -0.69 -1.14 0.00 0.00 176.83 174.23 2kbk s VAL 55 N -5.07 1.14 0.23 2.27 1.01 -0.57 -5.11 120.40 114.30 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 -1.79 -0.09 0.00 0.00 0.00 0.00 36.38 34.73 2kbk s VAL 55 CO 0.80 -0.99 1.28 -2.16 0.00 0.00 0.00 175.10 174.03 2kbk s PRO 56 N 0.22 4.41 1.07 2.72 0.04 -1.20 -4.71 135.00 137.56 2kbk s PRO 56 Ca 0.21 2.05 -0.17 0.00 0.04 0.00 0.00 61.00 63.14 2kbk s PRO 56 Cb -0.16 -3.17 0.26 0.00 0.04 0.00 0.00 34.50 31.46 2kbk s PRO 56 CO -0.05 -0.18 0.58 0.44 0.04 0.00 0.00 177.00 177.83 2kbk n ILE 57 N 2.12 0.00 -2.01 0.56 -6.64 -1.26 -4.69 119.36 107.44 2kbk n ILE 57 Ca 0.04 0.00 -0.43 0.00 -1.77 0.00 0.00 62.75 60.60 2kbk n ILE 57 Cb 0.43 -0.66 -0.03 0.00 -1.44 0.00 0.00 39.64 37.94 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 -4.15 3.89 0.33 6.28 3.00 -0.93 -4.80 118.95 122.57 2kbk s ARG 58 Ca 0.45 1.93 -0.05 0.00 -1.00 0.00 0.00 55.73 57.06 2kbk s ARG 58 Cb -0.08 -4.05 -0.05 0.00 0.00 0.00 0.00 34.95 30.77 2kbk s ARG 58 CO 0.38 -1.19 0.60 0.14 0.00 0.00 0.00 175.30 175.23 2kbk s VAL 59 N 5.01 5.00 -0.51 7.11 -7.23 -1.26 -4.97 120.40 123.56 2kbk s VAL 59 Ca 0.75 0.06 -0.27 0.00 -1.81 0.00 0.00 61.98 60.71 2kbk s VAL 59 Cb -0.29 -3.77 -0.02 0.00 0.56 0.00 0.00 36.38 32.86 2kbk s VAL 59 CO 0.30 -0.44 1.80 -2.16 -0.31 0.00 0.00 175.10 174.29 2kbk s PRO 60 N -3.84 2.93 0.00 4.82 0.04 -1.26 -4.81 135.00 132.88 2kbk s PRO 60 Ca 0.45 0.89 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 -2.36 0.00 0.41 0.04 0.00 0.00 177.00 175.42 2kbk n GLY 61 N 5.56 -0.60 3.96 0.56 0.00 -1.26 -5.16 105.19 108.24 2kbk n GLY 61 Ca 0.21 -0.61 -0.22 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.49 2.90 0.02 1.61 2.20 -1.26 -5.09 119.74 119.63 2kbk s LYS 62 Ca 0.00 -0.63 0.02 0.00 -0.36 0.00 0.00 55.97 55.00 2kbk s LYS 62 Cb 0.00 -2.56 -0.04 0.00 -1.51 0.00 0.00 37.83 33.72 2kbk s LYS 62 CO 0.00 -0.38 0.01 0.00 -0.36 0.00 0.00 175.35 174.62