#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kng h GLY 67 N 0.00 0.00 2.00 0.23 0.00 -2.02 -2.65 103.07 100.63 2kng h GLY 67 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2kng h GLY 67 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 176.54 178.30 2kng h SER 68 N 0.00 0.00 0.83 0.19 0.02 -2.04 -0.18 113.55 112.38 2kng h SER 68 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2kng h SER 68 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 2kng h SER 68 CO 0.01 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.31 2kng n GLY 69 N -1.03 -1.31 0.00 -3.77 0.00 -1.00 -4.33 105.19 93.75 2kng n GLY 69 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2kng n GLY 69 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2kng n ARG 70 N -1.64 0.01 -2.31 1.61 0.63 -0.46 -5.08 116.66 109.42 2kng n ARG 70 Ca 0.05 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.57 2kng n ARG 70 Cb 0.28 -0.80 -0.03 0.00 0.45 0.00 0.00 32.46 32.35 2kng n ARG 70 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2kng s GLY 71 N -3.60 2.64 0.20 5.14 0.00 -0.20 -4.97 107.32 106.53 2kng s GLY 71 Ca 0.00 1.02 -0.03 0.00 0.00 0.00 0.00 44.72 45.71 2kng s GLY 71 CO 0.00 1.92 1.54 -0.09 0.00 0.00 0.00 173.10 176.47 2kng h ARG 72 N 5.08 0.61 -0.12 2.90 2.43 -1.91 -3.45 114.38 119.92 2kng h ARG 72 Ca -0.45 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 58.38 2kng h ARG 72 Cb 1.21 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2kng h ARG 72 CO 0.74 0.95 0.00 0.41 -1.51 0.00 0.00 179.97 180.56 2kng n GLY 73 N 0.11 -3.29 3.65 2.80 0.00 -1.26 -4.97 105.19 102.24 2kng n GLY 73 Ca -0.02 -0.95 -0.43 0.00 0.00 0.00 0.00 46.02 44.62 2kng n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kng s ALA 74 N -0.86 3.59 0.00 4.61 0.00 -1.26 -4.85 121.76 122.99 2kng s ALA 74 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.25 2kng s ALA 74 Cb 0.00 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.47 2kng s ALA 74 CO 0.00 -1.31 0.23 1.51 0.00 0.00 0.00 175.76 176.20 2kng n ILE 75 N 5.59 0.00 0.00 0.00 3.06 -1.26 -5.04 119.36 121.70 2kng n ILE 75 Ca 0.14 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.39 2kng n ILE 75 Cb 0.46 0.94 0.00 0.00 0.54 0.00 0.00 39.64 41.58 2kng n ILE 75 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 2kng n ASP 76 N 0.00 0.00 -2.00 9.51 2.03 -1.26 -4.68 116.55 120.14 2kng n ASP 76 Ca 0.00 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.23 2kng n ASP 76 Cb 0.41 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.70 2kng n ASP 76 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2kng n ARG 77 N 0.00 1.54 0.00 -0.67 1.74 -1.26 -4.41 116.66 113.60 2kng n ARG 77 Ca 0.00 -0.70 0.09 0.00 -0.77 0.00 0.00 57.85 56.46 2kng n ARG 77 Cb 0.00 -1.79 -0.03 0.00 -1.02 0.00 0.00 32.46 29.63 2kng n ARG 77 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2kng n GLU 78 N 2.42 1.49 0.22 5.56 1.02 -1.26 -4.53 120.64 125.57 2kng n GLU 78 Ca 0.30 -0.64 0.15 0.00 -0.02 0.00 0.00 57.16 56.95 2kng n GLU 78 Cb 0.71 -1.33 0.67 0.00 -0.02 0.00 0.00 31.44 31.47 2kng n GLU 78 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2kng h GLN 79 N 1.48 0.00 -0.98 3.49 4.20 -2.01 -2.91 115.11 118.37 2kng h GLN 79 Ca 0.00 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.77 2kng h GLN 79 Cb 0.56 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.28 2kng h GLN 79 CO 0.00 0.00 0.64 0.66 -0.67 0.00 0.00 178.83 179.46 2kng h SER 80 N 0.00 1.03 -0.75 1.46 4.64 -1.97 -0.74 113.55 117.22 2kng h SER 80 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 2kng h SER 80 Cb 0.36 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.20 2kng h SER 80 CO 0.00 0.68 0.23 0.00 -0.87 0.00 0.00 176.83 176.87 2kng h ALA 81 N 1.45 0.99 -0.48 5.18 0.00 -1.87 -0.61 119.26 123.92 2kng h ALA 81 Ca 0.41 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 2kng h ALA 81 Cb 0.11 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2kng h ALA 81 CO -0.15 0.67 -0.15 0.00 0.00 0.00 0.00 179.25 179.62 2kng h ALA 82 N 1.12 0.82 -0.38 0.00 0.00 -1.51 -0.24 119.26 119.08 2kng h ALA 82 Ca 0.24 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2kng h ALA 82 Cb 0.31 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2kng h ALA 82 CO -0.01 0.65 -0.09 0.82 0.00 0.00 0.00 179.25 180.63 2kng h ILE 83 N 0.82 1.28 -0.36 0.00 2.04 -0.97 -0.26 117.51 120.05 2kng h ILE 83 Ca 0.12 -1.17 -0.01 0.00 1.00 0.00 0.00 64.86 64.80 2kng h ILE 83 Cb 0.69 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 2kng h ILE 83 CO 0.05 0.39 0.17 0.03 0.00 0.00 0.00 178.15 178.79 2kng h ARG 84 N 0.54 0.51 -0.37 2.37 3.08 -1.03 -0.84 114.38 118.65 2kng h ARG 84 Ca 0.10 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 2kng h ARG 84 Cb 0.60 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 2kng h ARG 84 CO 0.04 0.47 0.16 1.49 -1.07 0.00 0.00 179.97 181.05 2kng h GLU 85 N 0.44 0.54 -0.54 0.04 4.81 -0.99 -1.06 114.58 117.82 2kng h GLU 85 Ca 0.12 -0.09 0.06 0.00 -0.13 0.00 0.00 59.36 59.32 2kng h GLU 85 Cb 0.13 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.36 2kng h GLU 85 CO -0.01 0.51 0.24 2.35 -0.73 0.00 0.00 179.01 181.37 2kng h TRP 86 N 0.45 0.43 -0.66 0.92 7.01 -0.96 0.24 115.95 123.39 2kng h TRP 86 Ca 0.12 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.11 2kng h TRP 86 Cb 0.17 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.08 2kng h TRP 86 CO -0.01 0.18 0.27 0.00 -2.79 0.00 0.00 178.44 176.09 2kng h ALA 87 N 1.32 0.85 -0.53 2.65 0.00 -0.88 -1.37 119.26 121.30 2kng h ALA 87 Ca 0.25 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2kng h ALA 87 Cb 0.22 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2kng h ALA 87 CO -0.21 0.47 0.27 -0.09 0.00 0.00 0.00 179.25 179.69 2kng h ARG 88 N 0.92 0.75 -0.16 0.00 2.43 -0.78 0.17 114.38 117.72 2kng h ARG 88 Ca 0.22 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 2kng h ARG 88 Cb 0.20 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2kng h ARG 88 CO -0.02 0.60 -0.02 0.00 -1.51 0.00 0.00 179.97 179.03 2kng h ARG 89 N 0.71 0.23 -0.02 0.20 3.08 -0.67 -2.53 114.38 115.38 2kng h ARG 89 Ca 0.18 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2kng h ARG 89 Cb 0.09 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2kng h ARG 89 CO -0.03 0.27 -0.12 0.09 -1.07 0.00 0.00 179.97 179.12 2kng n ASN 90 N -4.38 1.62 -0.87 7.04 3.02 -0.54 -4.97 115.26 116.17 2kng n ASN 90 Ca -0.01 -1.39 -0.11 0.00 -0.03 0.00 0.00 54.58 53.04 2kng n ASN 90 Cb 0.18 0.08 -0.05 0.00 -0.61 0.00 0.00 39.78 39.38 2kng n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2kng n GLY 91 N 1.27 1.25 3.85 7.41 0.00 -0.50 -5.02 105.19 113.45 2kng n GLY 91 Ca 0.15 -0.45 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 2kng n GLY 91 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2kng s HIS 92 N -2.40 3.50 0.23 1.61 5.04 -0.07 -5.00 115.29 118.20 2kng s HIS 92 Ca 0.00 1.09 -0.30 0.00 -1.54 0.00 0.00 55.06 54.31 2kng s HIS 92 Cb 0.00 -2.41 -0.09 0.00 0.04 0.00 0.00 32.58 30.12 2kng s HIS 92 CO 0.00 0.29 1.28 -0.80 -2.34 0.00 0.00 174.74 173.17 2kng s ASN 93 N -2.03 6.92 -0.12 9.88 0.01 -1.26 -4.39 114.94 123.95 2kng s ASN 93 Ca 0.45 2.43 -0.19 0.00 -0.71 0.00 0.00 52.86 54.84 2kng s ASN 93 Cb -0.13 -2.62 0.05 0.00 0.41 0.00 0.00 41.25 38.96 2kng s ASN 93 CO 0.20 -0.48 0.48 0.54 -1.51 0.00 0.00 177.10 176.33 2kng s VAL 94 N -0.25 0.02 0.21 1.60 0.11 -1.26 -4.88 120.40 115.95 2kng s VAL 94 Ca 0.54 -0.12 -0.28 0.00 -2.93 0.00 0.00 61.98 59.18 2kng s VAL 94 Cb -0.36 -0.73 -0.09 0.00 -1.53 0.00 0.00 36.38 33.67 2kng s VAL 94 CO 0.41 -0.07 0.89 -0.55 -3.33 0.00 0.00 175.10 172.45 2kng s SER 95 N -0.42 7.56 0.11 3.54 0.15 -1.26 -4.98 113.70 118.40 2kng s SER 95 Ca -0.06 1.84 0.27 0.00 0.70 0.00 0.00 55.95 58.71 2kng s SER 95 Cb -0.03 -2.57 1.01 0.00 -1.71 0.00 0.00 66.02 62.71 2kng s SER 95 CO 0.03 0.17 1.84 0.35 1.20 0.00 0.00 173.24 176.83 2kng n THR 96 N 1.57 0.34 -4.26 6.45 -2.24 -1.26 -4.87 114.28 110.01 2kng n THR 96 Ca -0.03 -0.14 -0.15 0.00 -2.27 0.00 0.00 64.05 61.46 2kng n THR 96 Cb 0.48 -0.56 -0.10 0.00 -2.10 0.00 0.00 70.33 68.04 2kng n THR 96 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2kng s ARG 97 N -3.06 1.09 2.78 -0.78 1.70 -1.26 -5.11 118.95 114.30 2kng s ARG 97 Ca 0.12 -1.44 0.00 0.00 -0.47 0.00 0.00 55.73 53.94 2kng s ARG 97 Cb 0.15 -0.72 0.00 0.00 -0.57 0.00 0.00 34.95 33.81 2kng s ARG 97 CO 0.56 0.10 0.00 0.41 -1.08 0.00 0.00 175.30 175.29 2kng n GLY 98 N -0.12 0.45 3.78 3.88 0.00 -1.26 -4.84 105.19 107.08 2kng n GLY 98 Ca -0.11 -0.92 -0.34 0.00 0.00 0.00 0.00 46.02 44.65 2kng n GLY 98 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kng s ARG 99 N 0.00 3.30 0.30 1.61 0.52 -1.26 -5.04 118.95 118.38 2kng s ARG 99 Ca 0.00 1.50 -0.27 0.00 -0.52 0.00 0.00 55.73 56.44 2kng s ARG 99 Cb 0.00 -2.01 -0.09 0.00 0.52 0.00 0.00 34.95 33.37 2kng s ARG 99 CO 0.00 -0.87 0.97 0.42 0.02 0.00 0.00 175.30 175.84 2kng s ILE 100 N -1.97 4.05 0.39 1.52 1.01 -1.26 -4.92 121.20 120.02 2kng s ILE 100 Ca 0.70 1.82 -0.26 0.00 0.00 0.00 0.00 60.65 62.91 2kng s ILE 100 Cb -0.22 -4.07 -0.09 0.00 0.01 0.00 0.00 42.46 38.10 2kng s ILE 100 CO 0.30 0.26 1.29 -2.84 0.00 0.00 0.00 174.94 173.94 2kng s PRO 101 N -1.78 4.04 0.55 2.79 0.02 -1.26 -4.91 135.00 134.45 2kng s PRO 101 Ca 0.48 2.14 0.25 0.00 0.02 0.00 0.00 61.00 63.88 2kng s PRO 101 Cb -0.22 -2.80 1.59 0.00 0.02 0.00 0.00 34.50 33.08 2kng s PRO 101 CO 0.28 -0.43 2.18 0.00 -0.33 0.00 0.00 177.00 178.71 2kng h ALA 102 N 2.79 1.60 -0.70 -1.55 0.00 -1.99 -0.99 119.26 118.42 2kng h ALA 102 Ca -0.49 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.48 2kng h ALA 102 Cb 1.24 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.96 2kng h ALA 102 CO 0.63 0.04 0.34 0.22 0.00 0.00 0.00 179.25 180.49 2kng h ASP 103 N 0.00 0.44 0.59 0.00 3.58 -1.99 0.37 116.42 119.41 2kng h ASP 103 Ca -0.00 0.06 -0.25 0.00 0.42 0.00 0.00 57.03 57.26 2kng h ASP 103 Cb 0.08 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.12 2kng h ASP 103 CO 0.00 0.25 -1.13 0.58 -2.88 0.00 0.00 179.24 176.06 2kng h VAL 104 N 0.58 1.49 -0.23 2.25 2.07 -1.53 -1.07 116.25 119.81 2kng h VAL 104 Ca 0.35 -2.92 -0.01 0.00 0.82 0.00 0.00 66.70 64.94 2kng h VAL 104 Cb 0.37 2.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.92 2kng h VAL 104 CO -0.27 0.85 0.10 0.40 0.02 0.00 0.00 177.57 178.67 2kng h ILE 105 N 0.10 1.16 -0.56 4.57 2.04 -1.27 0.22 117.51 123.78 2kng h ILE 105 Ca -0.11 -0.46 0.01 0.00 1.00 0.00 0.00 64.86 65.30 2kng h ILE 105 Cb 1.84 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.91 2kng h ILE 105 CO 0.19 0.16 0.36 -0.78 0.00 0.00 0.00 178.15 178.07 2kng h ASP 106 N 0.24 0.60 -0.41 1.72 3.58 -0.94 -0.70 116.42 120.51 2kng h ASP 106 Ca 0.08 -0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.55 2kng h ASP 106 Cb 0.15 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.03 2kng h ASP 106 CO -0.01 0.43 0.21 0.00 -2.88 0.00 0.00 179.24 176.99 2kng h ALA 107 N 1.22 0.51 -0.25 -0.78 0.00 -1.00 0.97 119.26 119.93 2kng h ALA 107 Ca 0.21 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2kng h ALA 107 Cb -0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2kng h ALA 107 CO -0.07 -0.14 0.11 -0.92 0.00 0.00 0.00 179.25 178.24 2kng h TYR 108 N 0.43 0.37 -0.50 0.00 3.20 -0.75 -1.86 116.97 117.86 2kng h TYR 108 Ca 0.17 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.97 2kng h TYR 108 Cb 0.07 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 2kng h TYR 108 CO -0.09 0.37 0.11 0.45 -1.64 0.00 0.00 178.16 177.35 2kng h HIS 109 N 0.27 0.79 -0.48 -3.82 3.86 -0.88 -2.12 115.15 112.77 2kng h HIS 109 Ca 0.09 -0.07 -0.03 0.00 -1.16 0.00 0.00 60.37 59.19 2kng h HIS 109 Cb 0.14 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 2kng h HIS 109 CO -0.02 0.68 0.17 0.00 0.86 0.00 0.00 177.93 179.62 2kng h ALA 110 N 1.38 0.62 -0.50 2.45 0.00 -0.64 -1.07 119.26 121.49 2kng h ALA 110 Ca 0.16 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2kng h ALA 110 Cb 0.29 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2kng h ALA 110 CO -0.00 0.25 0.15 0.00 0.00 0.00 0.00 179.25 179.65 2kng h ALA 111 N 1.02 1.32 0.09 0.00 0.00 -0.99 -0.94 119.26 119.77 2kng h ALA 111 Ca 0.16 -0.17 -0.28 0.00 0.00 0.00 0.00 54.91 54.61 2kng h ALA 111 Cb 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2kng h ALA 111 CO -0.01 0.49 -1.40 1.79 0.00 0.00 0.00 179.25 180.12 2kng h THR 112 N 0.73 1.29 0.08 0.00 1.35 -1.31 -3.41 112.91 111.65 2kng h THR 112 Ca 0.17 -2.94 -0.37 0.00 -0.55 0.00 0.00 66.41 62.72 2kng h THR 112 Cb 0.22 2.79 -0.03 0.00 -1.73 0.00 0.00 68.15 69.40 2kng h THR 112 CO -0.01 0.83 -2.08 -0.11 -0.25 0.00 0.00 175.52 173.90 2kng n LEU 113 N -3.42 2.66 -4.87 3.87 7.94 -0.41 -4.98 117.00 117.77 2kng n LEU 113 Ca -0.12 0.14 -0.31 0.00 -1.11 0.00 0.00 56.01 54.61 2kng n LEU 113 Cb 1.02 -1.05 -0.04 0.00 0.53 0.00 0.00 43.42 43.88 2kng n LEU 113 CO 0.50 0.83 0.37 -1.61 -1.11 0.00 0.00 177.39 176.38 2kng s GLU 114 N -2.54 3.81 -0.17 1.96 0.41 -0.36 -5.08 118.70 116.73 2kng s GLU 114 Ca -0.26 0.41 -0.04 0.00 -0.41 0.00 0.00 54.97 54.67 2kng s GLU 114 Cb 0.07 -2.47 0.07 0.00 -1.78 0.00 0.00 34.13 30.02 2kng s GLU 114 CO 0.71 0.09 0.16 -1.58 -0.49 0.00 0.00 175.26 174.15 2kng s HIS 115 N -2.17 -0.08 -1.51 1.61 5.65 -1.26 -4.82 115.29 112.71 2kng s HIS 115 Ca 0.50 0.08 -0.07 0.00 0.25 0.00 0.00 55.06 55.83 2kng s HIS 115 Cb -0.10 -0.47 0.05 0.00 -1.18 0.00 0.00 32.58 30.88 2kng s HIS 115 CO 0.27 -0.51 0.56 0.72 -0.65 0.00 0.00 174.74 175.12 2kng n HIS 116 N 5.30 -1.71 -2.08 3.88 8.25 -1.26 -4.94 115.22 122.66 2kng n HIS 116 Ca -0.06 0.77 -0.36 0.00 -0.26 0.00 0.00 57.72 57.81 2kng n HIS 116 Cb 0.49 -3.50 0.02 0.00 1.12 0.00 0.00 29.99 28.13 2kng n HIS 116 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2kng s HIS 117 N -3.73 2.51 0.60 4.41 5.04 -1.26 -5.02 115.29 117.84 2kng s HIS 117 Ca 0.27 1.51 -0.19 0.00 -1.54 0.00 0.00 55.06 55.11 2kng s HIS 117 Cb -0.14 -3.46 -0.03 0.00 0.04 0.00 0.00 32.58 28.98 2kng s HIS 117 CO 0.90 -2.04 1.21 -1.58 -2.34 0.00 0.00 174.74 170.88 2kng s HIS 118 N -1.59 2.38 0.01 3.88 5.65 -1.26 -5.08 115.29 119.27 2kng s HIS 118 Ca 0.74 1.51 0.01 0.00 0.25 0.00 0.00 55.06 57.57 2kng s HIS 118 Cb -0.30 -3.49 -0.01 0.00 -1.18 0.00 0.00 32.58 27.61 2kng s HIS 118 CO 0.33 -2.24 -0.04 -1.01 -0.65 0.00 0.00 174.74 171.13 2kng s HIS 119 N -1.60 0.35 0.00 3.88 3.76 -1.26 -5.24 115.29 115.19 2kng s HIS 119 Ca 0.77 -0.21 0.00 0.00 -0.15 0.00 0.00 55.06 55.48 2kng s HIS 119 Cb -0.30 -0.22 0.00 0.00 1.11 0.00 0.00 32.58 33.16 2kng s HIS 119 CO 0.33 -0.05 0.00 -2.39 -0.85 0.00 0.00 174.74 171.79