#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 0.79 0.11 7.34 3.03 -0.07 -4.74 118.95 125.41 2kbk s ARG 2 Ca 0.00 0.22 -0.16 0.00 2.03 0.00 0.00 55.73 57.82 2kbk s ARG 2 Cb 0.00 0.37 -0.07 0.00 -1.03 0.00 0.00 34.95 34.22 2kbk s ARG 2 CO 0.00 -0.20 0.55 -0.51 -1.13 0.00 0.00 175.30 174.01 2kbk s ASP 3 N -0.82 6.92 0.00 -2.89 1.01 -1.26 -0.03 116.67 119.60 2kbk s ASP 3 Ca -0.09 1.15 0.00 0.00 0.71 0.00 0.00 52.55 54.32 2kbk s ASP 3 Cb -0.03 -2.32 0.00 0.00 1.01 0.00 0.00 42.92 41.58 2kbk s ASP 3 CO 0.05 0.18 0.00 0.00 0.21 0.00 0.00 175.17 175.62 2kbk n ALA 4 N 1.23 0.00 -2.54 5.23 0.00 -0.66 -4.89 120.51 118.87 2kbk n ALA 4 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.95 2kbk n ALA 4 Cb 0.51 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 -2.38 2.36 0.46 0.00 2.02 -1.26 -1.36 117.35 117.19 2kbk s TYR 5 Ca 0.00 0.11 -0.25 0.00 -0.37 0.00 0.00 57.07 56.57 2kbk s TYR 5 Cb 0.00 -4.58 -0.08 0.00 -0.40 0.00 0.00 41.96 36.90 2kbk s TYR 5 CO 0.00 -1.95 1.36 1.51 -1.57 0.00 0.00 175.55 174.90 2kbk n ILE 6 N 6.49 2.88 -3.98 2.71 3.06 -0.80 -2.06 119.36 127.66 2kbk n ILE 6 Ca 0.05 -0.50 -0.10 0.00 -2.50 0.00 0.00 62.75 59.70 2kbk n ILE 6 Cb 0.49 -1.71 -0.04 0.00 0.54 0.00 0.00 39.64 38.92 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 -1.21 -0.20 0.03 1.51 0.00 -1.26 -4.27 121.76 116.36 2kbk s ALA 7 Ca 0.63 -0.93 0.09 0.00 0.00 0.00 0.00 51.96 51.74 2kbk s ALA 7 Cb -0.46 1.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.65 2kbk s ALA 7 CO 0.56 -0.87 -0.25 0.15 0.00 0.00 0.00 175.76 175.35 2kbk s LYS 8 N -3.64 1.76 0.72 0.00 1.02 0.25 -4.79 119.74 115.05 2kbk s LYS 8 Ca 0.22 -1.04 -0.13 0.00 0.02 0.00 0.00 55.97 55.04 2kbk s LYS 8 Cb -0.02 -1.89 0.03 0.00 -0.52 0.00 0.00 37.83 35.44 2kbk s LYS 8 CO 0.11 0.49 1.10 -1.25 -0.92 0.00 0.00 175.35 174.88 2kbk s PRO 9 N -1.12 2.51 -0.40 -1.68 0.04 -1.26 0.05 135.00 133.14 2kbk s PRO 9 Ca 0.11 1.28 -0.25 0.00 0.04 0.00 0.00 61.00 62.17 2kbk s PRO 9 Cb -0.10 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.54 2kbk s PRO 9 CO 0.01 -1.46 0.89 -2.00 0.04 0.00 0.00 177.00 174.49 2kbk s GLU 10 N -4.51 3.70 -0.78 4.56 2.56 0.29 -4.74 118.70 119.77 2kbk s GLU 10 Ca 0.64 0.35 -0.04 0.00 0.00 0.00 0.00 54.97 55.91 2kbk s GLU 10 Cb -0.19 -3.85 0.01 0.00 2.00 0.00 0.00 34.13 32.10 2kbk s GLU 10 CO 0.49 -1.03 0.61 -1.71 -0.56 0.00 0.00 175.26 173.06 2kbk n ASN 11 N 6.84 -4.98 -3.92 -1.70 5.15 -1.24 0.01 115.26 115.42 2kbk n ASN 11 Ca 0.06 -0.86 -0.19 0.00 -0.60 0.00 0.00 54.58 52.99 2kbk n ASN 11 Cb 0.48 -1.75 -0.16 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 1.89 -0.32 0.00 -7.23 -1.26 -0.58 120.40 113.46 2kbk s VAL 13 Ca -0.07 0.00 0.01 0.00 -1.81 0.00 0.00 61.98 60.11 2kbk s VAL 13 Cb -0.11 -2.46 0.10 0.00 0.56 0.00 0.00 36.38 34.47 2kbk s VAL 13 CO 0.00 0.00 0.07 -0.47 -0.31 0.00 0.00 175.10 174.39 2kbk s TYR 14 N -2.94 2.55 0.35 2.82 6.14 -1.26 -4.57 117.35 120.43 2kbk s TYR 14 Ca 0.67 -2.24 -0.28 0.00 0.64 0.00 0.00 57.07 55.85 2kbk s TYR 14 Cb -0.17 -2.20 -0.11 0.00 0.42 0.00 0.00 41.96 39.91 2kbk s TYR 14 CO 0.58 -0.90 1.44 -1.83 0.64 0.00 0.00 175.55 175.47 2kbk s GLU 15 N 1.33 4.19 0.21 4.97 -1.05 -1.26 -1.01 118.70 126.07 2kbk s GLU 15 Ca 0.10 2.46 0.06 0.00 -0.15 0.00 0.00 54.97 57.44 2kbk s GLU 15 Cb -0.18 -3.01 -0.05 0.00 -0.44 0.00 0.00 34.13 30.45 2kbk s GLU 15 CO -0.18 -0.44 -0.08 0.00 0.95 0.00 0.00 175.26 175.51 2kbk n GLY 17 N -0.38 3.49 0.13 0.00 0.00 -1.26 -4.84 105.19 102.33 2kbk n GLY 17 Ca -0.07 -0.92 -0.27 0.00 0.00 0.00 0.00 46.02 44.76 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 1.53 -2.58 -0.61 -0.00 -1.26 -4.64 119.36 111.80 2kbk n ILE 18 Ca 0.00 -0.30 -0.33 0.00 -0.00 0.00 0.00 62.75 62.12 2kbk n ILE 18 Cb 0.00 -1.94 -0.00 0.00 -0.00 0.00 0.00 39.64 37.70 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 -4.29 3.92 -1.54 1.39 5.66 -1.26 -5.03 114.28 113.13 2kbk n THR 19 Ca -0.49 -5.35 -0.51 0.00 -3.05 0.00 0.00 64.05 54.66 2kbk n THR 19 Cb 0.83 -1.39 -0.06 0.00 -1.55 0.00 0.00 70.33 68.16 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 -0.29 1.32 -0.70 1.09 10.64 -1.26 -4.71 117.38 123.47 2kbk n GLN 20 Ca 0.41 0.41 -0.01 0.00 -1.83 0.00 0.00 57.00 55.98 2kbk n GLN 20 Cb 0.38 -2.47 -0.01 0.00 -0.86 0.00 0.00 30.24 27.27 2kbk n GLN 20 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 2kbk n ASP 21 N 8.62 -0.15 -0.11 2.61 5.75 -1.26 -4.96 116.55 127.05 2kbk n ASP 21 Ca 0.35 -1.49 -0.05 0.00 -0.01 0.00 0.00 54.79 53.59 2kbk n ASP 21 Cb 0.23 0.01 0.01 0.00 -1.03 0.00 0.00 41.12 40.34 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 -0.01 0.38 0.38 0.00 -0.00 -1.92 0.28 115.58 114.69 2kbk h ASN 23 Ca 0.18 0.10 -0.02 0.00 -0.00 0.00 0.00 56.30 56.57 2kbk h ASN 23 Cb 0.28 0.06 0.00 0.00 -0.00 0.00 0.00 38.32 38.67 2kbk h ASN 23 CO -0.39 0.15 -0.18 0.50 -0.00 0.00 0.00 177.43 177.50 2kbk h LYS 24 N 0.51 -0.49 -0.92 6.67 3.64 -1.58 -1.67 116.57 122.73 2kbk h LYS 24 Ca 0.44 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.92 2kbk h LYS 24 Cb 0.66 0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.53 2kbk h LYS 24 CO -0.39 -0.24 0.60 1.25 -2.27 0.00 0.00 179.45 178.40 2kbk h LEU 25 N -0.67 0.93 0.68 5.20 5.85 -0.58 0.24 115.31 126.95 2kbk h LEU 25 Ca -0.05 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 2kbk h LEU 25 Cb 0.48 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 41.33 2kbk h LEU 25 CO 0.09 0.59 -0.33 0.00 -0.34 0.00 0.00 178.44 178.45 2kbk h THR 27 N -0.95 1.19 0.05 0.00 1.35 -1.01 0.41 112.91 113.94 2kbk h THR 27 Ca -0.09 -0.55 0.02 0.00 -0.55 0.00 0.00 66.41 65.24 2kbk h THR 27 Cb 0.71 0.65 -0.05 0.00 -1.73 0.00 0.00 68.15 67.73 2kbk h THR 27 CO 0.15 0.22 -0.45 -0.33 -0.25 0.00 0.00 175.52 174.86 2kbk h GLU 28 N 0.65 -0.61 0.00 4.72 4.39 -0.48 0.15 114.58 123.40 2kbk h GLU 28 Ca 0.17 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.91 2kbk h GLU 28 Cb 0.13 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2kbk h GLU 28 CO -0.02 -0.41 0.00 -2.95 -1.16 0.00 0.00 179.01 174.47 2kbk h ASN 29 N -0.64 0.00 -0.71 1.42 7.08 -1.24 -3.46 115.58 118.05 2kbk h ASN 29 Ca 0.03 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.25 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 -0.30 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 175.66 2kbk n GLY 30 N -0.81 0.81 3.64 9.14 0.00 0.53 -4.84 105.19 113.67 2kbk n GLY 30 Ca -0.00 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.08 3.39 -0.02 4.61 0.00 0.14 -4.23 121.76 123.57 2kbk s ALA 31 Ca 0.00 -1.52 -0.13 0.00 0.00 0.00 0.00 51.96 50.31 2kbk s ALA 31 Cb 0.00 0.22 -0.07 0.00 0.00 0.00 0.00 23.12 23.27 2kbk s ALA 31 CO 0.00 -0.12 0.68 1.49 0.00 0.00 0.00 175.76 177.81 2kbk h GLU 32 N 1.66 -0.45 -1.23 0.00 4.81 -1.00 -3.39 114.58 114.99 2kbk h GLU 32 Ca -0.43 0.03 0.17 0.00 -0.13 0.00 0.00 59.36 59.00 2kbk h GLU 32 Cb 1.27 0.10 -0.28 0.00 0.63 0.00 0.00 28.75 30.47 2kbk h GLU 32 CO 0.75 -0.30 0.79 -1.12 -0.73 0.00 0.00 179.01 178.41 2kbk s SER 33 N -4.10 -0.16 0.30 1.04 0.01 -0.98 -4.85 113.70 104.96 2kbk s SER 33 Ca -0.07 0.23 -0.01 0.00 1.31 0.00 0.00 55.95 57.42 2kbk s SER 33 Cb 0.01 0.21 -0.02 0.00 0.21 0.00 0.00 66.02 66.43 2kbk s SER 33 CO 0.20 -0.11 0.36 -0.83 0.41 0.00 0.00 173.24 173.27 2kbk s GLY 34 N -0.62 1.62 0.28 3.44 0.00 -1.26 0.45 107.32 111.24 2kbk s GLY 34 Ca 0.05 -1.64 -0.20 0.00 0.00 0.00 0.00 44.72 42.93 2kbk s GLY 34 CO -0.08 -1.17 0.71 -2.52 0.00 0.00 0.00 173.10 170.04 2kbk s TYR 35 N -3.47 -0.14 -0.32 1.90 -0.85 0.90 -3.57 117.35 111.79 2kbk s TYR 35 Ca 0.34 -0.32 -0.29 0.00 -0.52 0.00 0.00 57.07 56.28 2kbk s TYR 35 Cb 0.02 0.69 0.02 0.00 0.38 0.00 0.00 41.96 43.06 2kbk s TYR 35 CO 0.20 -1.24 1.07 0.00 -1.52 0.00 0.00 175.55 174.05 2kbk s GLN 37 N 3.64 3.46 -1.11 0.00 -1.52 0.36 -4.88 119.66 119.61 2kbk s GLN 37 Ca 0.45 -1.56 -0.18 0.00 -1.95 0.00 0.00 55.36 52.12 2kbk s GLN 37 Cb -0.12 -4.73 0.11 0.00 -0.22 0.00 0.00 33.01 28.05 2kbk s GLN 37 CO 0.15 -1.76 1.42 -1.58 -0.25 0.00 0.00 175.29 173.28 2kbk s TRP 38 N 2.92 3.02 0.00 0.91 0.52 -1.26 -1.34 118.94 123.71 2kbk s TRP 38 Ca 0.29 -1.53 0.00 0.00 0.02 0.00 0.00 56.10 54.88 2kbk s TRP 38 Cb -0.09 -4.49 0.00 0.00 -1.15 0.00 0.00 33.47 27.74 2kbk s TRP 38 CO -0.04 -1.64 0.00 0.41 0.02 0.00 0.00 176.95 175.70 2kbk n GLY 39 N 5.39 0.62 0.00 0.98 0.00 -1.23 -4.93 105.19 106.02 2kbk n GLY 39 Ca 0.35 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.58 3.67 -0.02 0.00 0.63 -4.97 105.19 106.07 2kbk n GLY 40 Ca 0.00 0.12 -0.49 0.00 0.00 0.00 0.00 46.02 45.66 2kbk n GLY 40 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2kbk n LYS 41 N 0.00 1.98 -2.65 1.61 4.81 -1.26 -0.68 118.16 121.97 2kbk n LYS 41 Ca 0.00 0.72 -0.14 0.00 -0.87 0.00 0.00 58.31 58.02 2kbk n LYS 41 Cb 0.00 -2.50 -0.00 0.00 0.02 0.00 0.00 35.03 32.54 2kbk n LYS 41 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2kbk n TYR 42 N 4.86 -1.54 0.00 5.64 4.01 -1.26 -4.39 117.16 124.48 2kbk n TYR 42 Ca 0.20 0.11 0.00 0.00 -0.16 0.00 0.00 57.90 58.05 2kbk n TYR 42 Cb 0.27 -2.74 0.00 0.00 -0.31 0.00 0.00 39.34 36.55 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 -0.88 0.57 3.70 2.72 0.00 0.15 -4.83 105.19 106.61 2kbk n GLY 43 Ca -0.11 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.59 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 7.09 0.04 1.61 2.20 -1.26 -0.27 114.94 120.35 2kbk s ASN 44 Ca 0.00 1.32 -0.14 0.00 -0.94 0.00 0.00 52.86 53.10 2kbk s ASN 44 Cb 0.00 -2.47 0.02 0.00 -2.00 0.00 0.00 41.25 36.80 2kbk s ASN 44 CO 0.00 -0.27 0.30 0.00 -2.94 0.00 0.00 177.10 174.19 2kbk s ALA 45 N 1.39 -0.68 -0.22 3.54 0.00 -0.45 -4.35 121.76 120.99 2kbk s ALA 45 Ca 0.42 0.01 -0.29 0.00 0.00 0.00 0.00 51.96 52.10 2kbk s ALA 45 Cb -0.18 0.31 -0.00 0.00 0.00 0.00 0.00 23.12 23.25 2kbk s ALA 45 CO 0.18 -0.41 1.21 0.00 0.00 0.00 0.00 175.76 176.75 2kbk s TRP 47 N 3.66 3.20 0.05 0.00 -0.11 0.17 -1.91 118.94 123.99 2kbk s TRP 47 Ca 0.52 0.13 0.02 0.00 1.22 0.00 0.00 56.10 57.99 2kbk s TRP 47 Cb -0.18 -1.68 -0.03 0.00 -1.50 0.00 0.00 33.47 30.08 2kbk s TRP 47 CO 0.15 0.52 -0.08 0.00 -4.62 0.00 0.00 176.95 172.92 2kbk s ILE 49 N -1.80 2.65 -0.29 0.00 1.01 0.17 -1.66 121.20 121.29 2kbk s ILE 49 Ca -0.06 -0.79 -0.09 0.00 0.00 0.00 0.00 60.65 59.72 2kbk s ILE 49 Cb -0.07 -2.10 0.01 0.00 0.01 0.00 0.00 42.46 40.31 2kbk s ILE 49 CO -0.01 0.53 0.32 0.29 0.00 0.00 0.00 174.94 176.07 2kbk n LYS 50 N 3.81 -1.94 -4.77 2.79 4.01 -1.21 -2.31 118.16 118.54 2kbk n LYS 50 Ca -0.19 1.81 -0.31 0.00 -0.51 0.00 0.00 58.31 59.11 2kbk n LYS 50 Cb 0.52 -4.44 -0.13 0.00 -0.51 0.00 0.00 35.03 30.47 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 -1.90 2.52 0.53 -0.35 0.20 0.96 -1.31 118.68 119.33 2kbk s LEU 51 Ca 0.13 -0.42 -0.20 0.00 0.69 0.00 0.00 54.13 54.33 2kbk s LEU 51 Cb -0.04 -1.48 -0.06 0.00 -0.43 0.00 0.00 46.19 44.18 2kbk s LEU 51 CO 0.56 0.27 1.13 -2.16 -0.29 0.00 0.00 176.35 175.87 2kbk s PRO 52 N -1.26 3.42 0.43 0.98 0.04 -1.26 -0.89 135.00 136.46 2kbk s PRO 52 Ca 0.13 1.63 0.13 0.00 0.04 0.00 0.00 61.00 62.93 2kbk s PRO 52 Cb -0.10 -2.06 1.01 0.00 0.04 0.00 0.00 34.50 33.39 2kbk s PRO 52 CO 0.04 -0.80 2.00 0.22 0.04 0.00 0.00 177.00 178.50 2kbk h ASP 53 N 1.32 0.37 -1.02 6.66 3.58 -1.97 -1.11 116.42 124.25 2kbk h ASP 53 Ca -0.50 0.00 0.29 0.00 0.42 0.00 0.00 57.03 57.25 2kbk h ASP 53 Cb 1.26 -0.08 -0.04 0.00 1.72 0.00 0.00 39.33 42.19 2kbk h ASP 53 CO 0.57 0.23 0.73 0.28 -2.88 0.00 0.00 179.24 178.18 2kbk h SER 54 N 0.42 0.02 -3.81 2.28 0.02 -1.97 -3.12 113.55 107.39 2kbk h SER 54 Ca 0.24 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.56 2kbk h SER 54 Cb 0.41 -0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.53 2kbk h SER 54 CO -0.06 0.01 -0.61 -0.69 -1.14 0.00 0.00 176.83 174.34 2kbk s VAL 55 N -4.99 2.71 0.08 2.27 1.01 -0.42 -5.09 120.40 115.98 2kbk s VAL 55 Ca -0.05 -3.75 -0.31 0.00 0.00 0.00 0.00 61.98 57.87 2kbk s VAL 55 Cb 0.22 -2.84 -0.07 0.00 0.00 0.00 0.00 36.38 33.69 2kbk s VAL 55 CO 0.79 -0.89 1.39 -2.16 0.00 0.00 0.00 175.10 174.22 2kbk s PRO 56 N -0.81 4.31 1.24 2.72 0.04 -1.18 -4.68 135.00 136.64 2kbk s PRO 56 Ca 0.20 2.03 -0.19 0.00 0.04 0.00 0.00 61.00 63.09 2kbk s PRO 56 Cb -0.16 -3.36 0.29 0.00 0.04 0.00 0.00 34.50 31.31 2kbk s PRO 56 CO -0.07 -0.47 0.66 0.44 0.04 0.00 0.00 177.00 177.60 2kbk n ILE 57 N 4.17 0.00 -2.10 0.56 -6.64 -1.26 -4.68 119.36 109.41 2kbk n ILE 57 Ca 0.12 0.00 -0.43 0.00 -1.77 0.00 0.00 62.75 60.67 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 -4.35 3.92 0.32 6.28 3.00 -0.87 -4.81 118.95 122.45 2kbk s ARG 58 Ca 0.51 1.81 -0.02 0.00 -1.00 0.00 0.00 55.73 57.03 2kbk s ARG 58 Cb -0.09 -4.01 -0.04 0.00 0.00 0.00 0.00 34.95 30.81 2kbk s ARG 58 CO 0.43 -1.14 0.56 0.14 0.00 0.00 0.00 175.30 175.28 2kbk s VAL 59 N 4.81 5.06 -0.51 7.11 -7.23 -1.26 -4.94 120.40 123.44 2kbk s VAL 59 Ca 0.71 -0.18 -0.27 0.00 -1.81 0.00 0.00 61.98 60.43 2kbk s VAL 59 Cb -0.27 -3.80 -0.02 0.00 0.56 0.00 0.00 36.38 32.86 2kbk s VAL 59 CO 0.28 -0.45 1.80 -2.16 -0.31 0.00 0.00 175.10 174.26 2kbk s PRO 60 N -3.94 2.92 0.00 4.82 0.04 -1.26 -4.81 135.00 132.77 2kbk s PRO 60 Ca 0.42 0.89 0.00 0.00 0.04 0.00 0.00 61.00 62.35 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 0.34 -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 3.95 0.56 0.00 -1.26 -5.16 105.19 108.24 2kbk n GLY 61 Ca 0.21 -0.64 -0.23 0.00 0.00 0.00 0.00 46.02 45.36 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 3.02 -0.02 1.61 3.01 -1.26 -5.09 119.74 120.53 2kbk s LYS 62 Ca 0.00 -0.42 0.01 0.00 -1.01 0.00 0.00 55.97 54.55 2kbk s LYS 62 Cb 0.00 -2.51 -0.03 0.00 -1.01 0.00 0.00 37.83 34.28 2kbk s LYS 62 CO 0.00 -0.36 -0.01 0.00 0.51 0.00 0.00 175.35 175.49