#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kng s GLY 67 N 0.00 -0.26 -1.43 0.23 0.00 -1.26 -5.04 107.32 99.56 2kng s GLY 67 Ca 0.00 0.31 -0.03 0.00 0.00 0.00 0.00 44.72 45.00 2kng s GLY 67 CO 0.00 5.26 0.24 1.44 0.00 0.00 0.00 173.10 180.04 2kng n SER 68 N -0.90 -5.03 0.00 1.64 7.64 -1.26 -4.60 113.62 111.12 2kng n SER 68 Ca 0.03 -0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.82 2kng n SER 68 Cb 0.59 -4.16 0.00 0.00 -1.01 0.00 0.00 64.21 59.63 2kng n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kng n GLY 69 N -1.11 4.02 0.03 0.23 0.00 -1.26 -1.50 105.19 105.59 2kng n GLY 69 Ca -0.14 0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.17 2kng n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kng n ARG 70 N 12.50 0.39 -1.08 1.61 1.74 -1.26 -4.95 116.66 125.60 2kng n ARG 70 Ca 0.00 -0.06 -0.03 0.00 -0.77 0.00 0.00 57.85 56.99 2kng n ARG 70 Cb 0.00 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 29.93 2kng n ARG 70 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2kng n GLY 71 N 1.34 0.60 0.25 -0.13 0.00 -0.56 -4.94 105.19 101.74 2kng n GLY 71 Ca 0.12 -0.59 0.12 0.00 0.00 0.00 0.00 46.02 45.68 2kng n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kng n ARG 72 N -2.65 0.74 -0.17 1.61 5.12 -1.26 -5.09 116.66 114.95 2kng n ARG 72 Ca -0.03 -0.50 0.02 0.00 -1.93 0.00 0.00 57.85 55.42 2kng n ARG 72 Cb 0.13 -1.49 -0.01 0.00 -1.16 0.00 0.00 32.46 29.93 2kng n ARG 72 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2kng n GLY 73 N 1.39 -1.93 3.89 -0.13 0.00 -1.26 -4.94 105.19 102.20 2kng n GLY 73 Ca 0.10 -1.46 -0.29 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.02 3.27 -1.11 4.61 0.00 -1.26 -4.58 121.76 120.68 2kng s ALA 74 Ca 0.00 -0.28 -0.21 0.00 0.00 0.00 0.00 51.96 51.48 2kng s ALA 74 Cb 0.00 -2.81 -0.00 0.00 0.00 0.00 0.00 23.12 20.31 2kng s ALA 74 CO 0.00 -0.41 0.77 -0.89 0.00 0.00 0.00 175.76 175.23 2kng n ILE 75 N -2.24 -5.58 -0.95 0.00 5.41 -1.26 -4.87 119.36 109.87 2kng n ILE 75 Ca 0.03 -0.85 -0.18 0.00 1.00 0.00 0.00 62.75 62.76 2kng n ILE 75 Cb 0.54 -4.16 -0.11 0.00 -0.71 0.00 0.00 39.64 35.21 2kng n ILE 75 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2kng n ASP 76 N -2.57 5.50 -1.24 4.38 2.03 -1.26 -4.64 116.55 118.75 2kng n ASP 76 Ca -0.10 -2.39 -0.10 0.00 0.52 0.00 0.00 54.79 52.72 2kng n ASP 76 Cb 0.59 -1.28 -0.04 0.00 -0.72 0.00 0.00 41.12 39.66 2kng n ASP 76 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 2kng n ARG 77 N 2.96 -1.25 -0.01 -0.67 0.00 -1.26 -4.89 116.66 111.54 2kng n ARG 77 Ca 0.47 0.57 -0.13 0.00 -0.00 0.00 0.00 57.85 58.76 2kng n ARG 77 Cb 0.60 -4.73 -0.09 0.00 -0.00 0.00 0.00 32.46 28.24 2kng n ARG 77 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2kng h GLU 78 N 0.00 0.02 -0.31 2.89 5.08 -1.99 -1.59 114.58 118.68 2kng h GLU 78 Ca -0.19 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 57.99 2kng h GLU 78 Cb 0.64 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2kng h GLU 78 CO 0.29 0.46 -0.45 -0.56 -1.00 0.00 0.00 179.01 177.75 2kng h GLN 79 N -0.41 0.82 -0.41 2.33 3.07 -1.95 -1.66 115.11 116.90 2kng h GLN 79 Ca 0.00 -0.46 -0.08 0.00 0.09 0.00 0.00 58.65 58.21 2kng h GLN 79 Cb 0.45 0.03 -0.01 0.00 0.08 0.00 0.00 27.48 28.03 2kng h GLN 79 CO 0.00 1.09 -0.04 0.66 0.09 0.00 0.00 178.83 180.63 2kng h SER 80 N 0.65 0.74 -0.82 0.06 4.64 -1.98 -0.77 113.55 116.08 2kng h SER 80 Ca 0.04 -0.33 0.01 0.00 -0.47 0.00 0.00 61.79 61.04 2kng h SER 80 Cb 1.03 -0.20 -0.04 0.00 -0.31 0.00 0.00 62.40 62.87 2kng h SER 80 CO 0.10 0.90 0.54 0.00 -0.87 0.00 0.00 176.83 177.50 2kng h ALA 81 N 0.87 1.05 -0.61 5.18 0.00 -1.26 -0.25 119.26 124.23 2kng h ALA 81 Ca 0.11 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2kng h ALA 81 Cb 0.54 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2kng h ALA 81 CO 0.03 0.42 0.25 0.00 0.00 0.00 0.00 179.25 179.95 2kng h ALA 82 N 1.31 0.79 -0.47 0.00 0.00 -1.06 -0.09 119.26 119.74 2kng h ALA 82 Ca 0.31 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 2kng h ALA 82 Cb -0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2kng h ALA 82 CO -0.08 0.40 -0.11 0.82 0.00 0.00 0.00 179.25 180.29 2kng h ILE 83 N 0.85 1.27 -0.27 0.00 2.04 -0.87 -0.13 117.51 120.40 2kng h ILE 83 Ca 0.20 -1.23 -0.04 0.00 1.00 0.00 0.00 64.86 64.80 2kng h ILE 83 Cb 0.19 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2kng h ILE 83 CO -0.02 0.42 0.03 -0.09 0.00 0.00 0.00 178.15 178.49 2kng h ARG 84 N 0.75 0.47 -0.63 2.37 2.43 -0.94 -0.87 114.38 117.96 2kng h ARG 84 Ca 0.12 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2kng h ARG 84 Cb 0.66 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.13 2kng h ARG 84 CO 0.05 0.60 0.33 1.49 -1.51 0.00 0.00 179.97 180.93 2kng h GLU 85 N 0.27 0.89 -0.21 0.20 4.57 -0.98 0.21 114.58 119.54 2kng h GLU 85 Ca 0.08 -0.11 0.04 0.00 -1.18 0.00 0.00 59.36 58.19 2kng h GLU 85 Cb 0.37 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 28.75 2kng h GLU 85 CO 0.01 0.69 -0.04 2.35 -1.18 0.00 0.00 179.01 180.83 2kng h TRP 86 N 0.86 -0.10 -0.51 0.92 7.01 -0.94 -1.43 115.95 121.77 2kng h TRP 86 Ca 0.22 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.19 2kng h TRP 86 Cb 0.07 0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 27.18 2kng h TRP 86 CO -0.00 -0.08 0.11 0.00 -2.79 0.00 0.00 178.44 175.68 2kng h ALA 87 N 1.20 0.67 -0.69 2.65 0.00 -0.83 -1.09 119.26 121.16 2kng h ALA 87 Ca 0.10 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 54.89 2kng h ALA 87 Cb 0.15 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.67 2kng h ALA 87 CO -0.21 0.38 0.33 -0.09 0.00 0.00 0.00 179.25 179.66 2kng h ARG 88 N 0.71 0.54 0.00 0.00 2.43 -0.83 0.07 114.38 117.30 2kng h ARG 88 Ca 0.16 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.21 2kng h ARG 88 Cb 0.35 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2kng h ARG 88 CO 0.00 0.36 -0.40 0.00 -1.51 0.00 0.00 179.97 178.43 2kng h ARG 89 N 0.56 0.00 -0.01 0.20 3.08 -0.95 -3.18 114.38 114.08 2kng h ARG 89 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.40 2kng h ARG 89 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2kng h ARG 89 CO -0.28 0.40 -0.40 0.09 -1.07 0.00 0.00 179.97 178.71 2kng n ASN 90 N -3.27 0.95 -0.66 7.04 3.02 -0.44 -4.97 115.26 116.93 2kng n ASN 90 Ca 0.02 -0.75 -0.08 0.00 -0.03 0.00 0.00 54.58 53.73 2kng n ASN 90 Cb 0.64 0.25 -0.03 0.00 -0.61 0.00 0.00 39.78 40.03 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 1.41 0.99 3.83 7.41 0.00 -0.16 -5.04 105.19 113.63 2kng n GLY 91 Ca 0.09 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.32 3.51 0.07 1.61 5.04 -0.22 -5.01 115.29 117.97 2kng s HIS 92 Ca 0.00 1.37 -0.31 0.00 -1.54 0.00 0.00 55.06 54.59 2kng s HIS 92 Cb 0.00 -2.63 -0.08 0.00 0.04 0.00 0.00 32.58 29.91 2kng s HIS 92 CO 0.00 0.18 1.59 1.21 -2.34 0.00 0.00 174.74 175.38 2kng s ASN 93 N -1.95 6.65 -0.06 9.88 2.47 -1.26 -4.46 114.94 126.21 2kng s ASN 93 Ca 0.50 2.43 -0.21 0.00 0.42 0.00 0.00 52.86 56.00 2kng s ASN 93 Cb -0.13 -2.57 0.05 0.00 -1.45 0.00 0.00 41.25 37.14 2kng s ASN 93 CO 0.19 -0.84 0.48 0.54 -3.72 0.00 0.00 177.10 173.75 2kng s VAL 94 N 2.38 0.03 0.35 -5.21 0.11 -1.26 -4.85 120.40 111.95 2kng s VAL 94 Ca 0.71 -0.21 -0.28 0.00 -2.93 0.00 0.00 61.98 59.28 2kng s VAL 94 Cb -0.39 -0.77 -0.10 0.00 -1.53 0.00 0.00 36.38 33.59 2kng s VAL 94 CO 0.31 -0.12 1.26 -0.55 -3.33 0.00 0.00 175.10 172.67 2kng s SER 95 N -0.97 6.69 0.46 3.54 0.15 -1.26 -4.96 113.70 117.35 2kng s SER 95 Ca -0.10 2.57 0.25 0.00 0.70 0.00 0.00 55.95 59.37 2kng s SER 95 Cb -0.03 -2.64 0.53 0.00 -1.71 0.00 0.00 66.02 62.17 2kng s SER 95 CO 0.06 -0.58 1.68 0.71 1.20 0.00 0.00 173.24 176.30 2kng h THR 96 N 2.80 0.02 0.00 6.45 1.35 -2.02 -3.41 112.91 118.11 2kng h THR 96 Ca -0.49 -0.94 0.00 0.00 -0.55 0.00 0.00 66.41 64.44 2kng h THR 96 Cb 1.23 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 69.57 2kng h THR 96 CO 0.64 0.01 -0.24 -1.14 -0.25 0.00 0.00 175.52 174.54 2kng n ARG 97 N -3.10 0.79 -0.60 4.72 0.63 -1.26 -5.12 116.66 112.72 2kng n ARG 97 Ca 0.03 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.87 2kng n ARG 97 Cb 0.49 -0.62 0.07 0.00 0.45 0.00 0.00 32.46 32.85 2kng n ARG 97 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2kng n GLY 98 N 1.26 -1.39 3.78 5.14 0.00 -1.26 -5.07 105.19 107.65 2kng n GLY 98 Ca 0.00 -1.66 -0.32 0.00 0.00 0.00 0.00 46.02 44.04 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 -3.94 2.75 -0.16 1.61 0.52 -1.26 -4.85 118.95 113.62 2kng s ARG 99 Ca 0.25 1.23 -0.19 0.00 -0.52 0.00 0.00 55.73 56.50 2kng s ARG 99 Cb -0.01 -1.96 -0.04 0.00 0.52 0.00 0.00 34.95 33.47 2kng s ARG 99 CO 0.18 -1.27 0.52 0.42 0.02 0.00 0.00 175.30 175.17 2kng s ILE 100 N -2.63 5.13 0.52 1.52 1.01 -1.26 -4.65 121.20 120.84 2kng s ILE 100 Ca 0.63 1.00 -0.19 0.00 0.00 0.00 0.00 60.65 62.09 2kng s ILE 100 Cb -0.18 -3.85 -0.07 0.00 0.01 0.00 0.00 42.46 38.37 2kng s ILE 100 CO 0.47 0.24 1.04 -2.16 0.00 0.00 0.00 174.94 174.54 2kng s PRO 101 N 1.16 3.66 0.60 2.79 0.04 -1.26 -4.94 135.00 137.04 2kng s PRO 101 Ca 0.26 1.31 0.32 0.00 0.04 0.00 0.00 61.00 62.92 2kng s PRO 101 Cb -0.15 -2.08 1.91 0.00 0.04 0.00 0.00 34.50 34.22 2kng s PRO 101 CO 0.10 -0.55 2.27 0.00 0.04 0.00 0.00 177.00 178.87 2kng h ALA 102 N 1.20 1.46 -0.81 8.56 0.00 -2.00 -1.58 119.26 126.11 2kng h ALA 102 Ca -0.49 -0.00 0.12 0.00 0.00 0.00 0.00 54.91 54.55 2kng h ALA 102 Cb 1.22 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.93 2kng h ALA 102 CO 0.59 -0.00 0.42 0.22 0.00 0.00 0.00 179.25 180.47 2kng h ASP 103 N 0.00 0.53 0.51 0.00 3.58 -1.99 -0.06 116.42 119.00 2kng h ASP 103 Ca 0.00 0.08 -0.25 0.00 0.42 0.00 0.00 57.03 57.28 2kng h ASP 103 Cb 0.00 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.04 2kng h ASP 103 CO -0.00 0.26 -1.09 0.58 -2.88 0.00 0.00 179.24 176.11 2kng h VAL 104 N 0.65 1.46 -0.25 2.25 2.07 -1.61 -0.55 116.25 120.27 2kng h VAL 104 Ca 0.42 -2.78 -0.02 0.00 0.82 0.00 0.00 66.70 65.14 2kng h VAL 104 Cb 0.52 2.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.97 2kng h VAL 104 CO -0.32 0.82 0.09 0.40 0.02 0.00 0.00 177.57 178.59 2kng h ILE 105 N 0.14 1.18 -0.46 4.57 2.04 -1.48 0.01 117.51 123.50 2kng h ILE 105 Ca -0.11 -0.54 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 2kng h ILE 105 Cb 1.78 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 38.91 2kng h ILE 105 CO 0.18 0.18 0.28 -0.78 0.00 0.00 0.00 178.15 178.01 2kng h ASP 106 N 0.25 0.56 -0.50 1.72 3.58 -1.02 -1.54 116.42 119.46 2kng h ASP 106 Ca 0.08 -0.06 0.05 0.00 0.42 0.00 0.00 57.03 57.52 2kng h ASP 106 Cb 0.19 -0.14 -0.05 0.00 1.72 0.00 0.00 39.33 41.06 2kng h ASP 106 CO -0.01 0.45 0.24 0.00 -2.88 0.00 0.00 179.24 177.05 2kng h ALA 107 N 1.13 0.63 -0.12 -0.78 0.00 -0.90 0.94 119.26 120.16 2kng h ALA 107 Ca 0.17 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2kng h ALA 107 Cb 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2kng h ALA 107 CO -0.03 -0.12 0.07 -0.92 0.00 0.00 0.00 179.25 178.26 2kng h TYR 108 N 0.47 0.16 -0.44 0.00 3.20 -0.88 -1.59 116.97 117.88 2kng h TYR 108 Ca 0.22 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.06 2kng h TYR 108 Cb 0.15 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 2kng h TYR 108 CO -0.11 0.13 0.14 0.45 -1.64 0.00 0.00 178.16 177.12 2kng h HIS 109 N 0.14 0.66 -0.58 -3.82 3.86 -0.83 -1.06 115.15 113.51 2kng h HIS 109 Ca 0.04 -0.04 -0.07 0.00 -1.16 0.00 0.00 60.37 59.15 2kng h HIS 109 Cb 0.01 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.26 2kng h HIS 109 CO -0.06 0.55 0.11 0.00 0.86 0.00 0.00 177.93 179.38 2kng h ALA 110 N 1.51 0.77 -0.59 2.45 0.00 -0.66 -0.83 119.26 121.91 2kng h ALA 110 Ca 0.15 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2kng h ALA 110 Cb 0.20 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2kng h ALA 110 CO -0.01 0.51 0.04 0.00 0.00 0.00 0.00 179.25 179.79 2kng h ALA 111 N 1.01 0.96 0.09 0.00 0.00 -0.68 -0.28 119.26 120.38 2kng h ALA 111 Ca 0.18 -0.28 -0.26 0.00 0.00 0.00 0.00 54.91 54.55 2kng h ALA 111 Cb 0.40 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2kng h ALA 111 CO 0.01 0.64 -1.16 1.79 0.00 0.00 0.00 179.25 180.53 2kng h THR 112 N 0.92 1.51 0.00 0.00 1.35 -1.16 -2.93 112.91 112.61 2kng h THR 112 Ca 0.17 -3.00 -0.10 0.00 -0.55 0.00 0.00 66.41 62.94 2kng h THR 112 Cb 0.48 2.84 -0.01 0.00 -1.73 0.00 0.00 68.15 69.73 2kng h THR 112 CO 0.02 0.88 -0.55 0.25 -0.25 0.00 0.00 175.52 175.87 2kng h LEU 113 N 0.09 0.00 0.00 3.87 5.85 -1.15 -3.43 115.31 120.54 2kng h LEU 113 Ca -0.11 -0.73 -0.38 0.00 0.84 0.00 0.00 57.88 57.50 2kng h LEU 113 Cb 1.87 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.83 2kng h LEU 113 CO 0.19 1.19 -2.45 -0.62 -0.34 0.00 0.00 178.44 176.41 2kng n GLU 114 N -4.54 0.66 0.00 1.25 1.02 -0.16 -5.00 120.64 113.87 2kng n GLU 114 Ca -0.19 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 2kng n GLU 114 Cb 0.54 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.44 2kng n GLU 114 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 2kng n HIS 115 N -3.16 0.00 -2.30 -0.32 1.44 -0.94 -4.53 115.22 105.42 2kng n HIS 115 Ca -0.43 0.00 -0.24 0.00 -2.01 0.00 0.00 57.72 55.04 2kng n HIS 115 Cb 1.03 -0.39 0.01 0.00 0.12 0.00 0.00 29.99 30.75 2kng n HIS 115 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2kng n HIS 116 N -0.78 3.01 -0.30 -1.40 8.25 -1.26 -4.96 115.22 117.78 2kng n HIS 116 Ca 0.00 -2.70 0.31 0.00 -0.26 0.00 0.00 57.72 55.07 2kng n HIS 116 Cb 0.00 -0.20 0.70 0.00 1.12 0.00 0.00 29.99 31.60 2kng n HIS 116 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2kng h HIS 117 N 2.42 0.14 0.00 4.41 2.76 -1.85 -0.73 115.15 122.31 2kng h HIS 117 Ca 0.31 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.40 2kng h HIS 117 Cb 1.20 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 30.11 2kng h HIS 117 CO 0.82 0.01 -0.37 1.12 -1.30 0.00 0.00 177.93 178.21 2kng h HIS 118 N 0.08 0.00 0.00 5.26 2.07 -1.98 -3.47 115.15 117.11 2kng h HIS 118 Ca 0.55 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.07 2kng h HIS 118 Cb 2.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.98 2kng h HIS 118 CO -0.00 0.37 0.00 0.72 -3.07 0.00 0.00 177.93 175.95 2kng n HIS 119 N -4.02 0.00 0.94 6.12 8.25 -0.28 -5.29 115.22 120.93 2kng n HIS 119 Ca -0.02 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.52 2kng n HIS 119 Cb 0.41 0.00 0.45 0.00 1.12 0.00 0.00 29.99 31.97 2kng n HIS 119 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70