#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 1.61 0.00 5.00 0.00 -1.26 -5.01 107.32 107.66 2kng s GLY 67 Ca 0.00 -0.31 0.23 0.00 0.00 0.00 0.00 44.72 44.64 2kng s GLY 67 CO 0.00 0.17 1.51 1.44 0.00 0.00 0.00 173.10 176.22 2kng n SER 68 N -3.58 2.26 -0.41 1.64 7.64 -1.26 -5.08 113.62 114.83 2kng n SER 68 Ca 0.07 -1.78 0.00 0.00 1.01 0.00 0.00 58.87 58.17 2kng n SER 68 Cb 0.57 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 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 1.26 -1.31 3.70 0.23 0.00 -1.26 -2.62 105.19 105.19 2kng n GLY 69 Ca 0.17 -1.19 -0.43 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.82 2.72 -1.04 1.61 0.63 -1.26 -1.70 116.66 116.80 2kng n ARG 70 Ca 0.00 0.99 -0.01 0.00 -0.92 0.00 0.00 57.85 57.90 2kng n ARG 70 Cb 0.00 -2.85 -0.01 0.00 0.45 0.00 0.00 32.46 30.05 2kng n ARG 70 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2kng n GLY 71 N 4.08 0.33 3.95 5.14 0.00 -1.26 -3.70 105.19 113.72 2kng n GLY 71 Ca 0.17 -0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.82 -2.95 -1.72 1.61 1.74 -0.69 -4.93 116.66 108.89 2kng n ARG 72 Ca -0.01 0.39 -0.42 0.00 -0.77 0.00 0.00 57.85 57.03 2kng n ARG 72 Cb 0.31 -4.41 -0.00 0.00 -1.02 0.00 0.00 32.46 27.34 2kng n ARG 72 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2kng n GLY 73 N -1.99 0.81 3.11 -0.13 0.00 -1.08 -4.97 105.19 100.94 2kng n GLY 73 Ca -0.29 0.32 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.06 0.79 -0.05 4.61 0.00 -1.26 -4.83 121.76 119.96 2kng s ALA 74 Ca 0.55 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 51.57 2kng s ALA 74 Cb -0.54 0.05 0.00 0.00 0.00 0.00 0.00 23.12 22.64 2kng s ALA 74 CO 0.62 -0.05 -0.14 0.42 0.00 0.00 0.00 175.76 176.62 2kng s ILE 75 N -2.01 1.18 -0.56 0.00 1.01 -1.26 -5.08 121.20 114.49 2kng s ILE 75 Ca -0.02 -0.55 0.06 0.00 0.00 0.00 0.00 60.65 60.13 2kng s ILE 75 Cb -0.06 -1.04 0.34 0.00 0.01 0.00 0.00 42.46 41.71 2kng s ILE 75 CO -0.01 0.35 0.92 -0.67 0.00 0.00 0.00 174.94 175.54 2kng n ASP 76 N 3.40 4.07 0.00 3.58 2.03 -1.26 -4.94 116.55 123.43 2kng n ASP 76 Ca -0.20 -3.61 0.00 0.00 0.52 0.00 0.00 54.79 51.50 2kng n ASP 76 Cb 0.53 -0.57 0.00 0.00 -0.72 0.00 0.00 41.12 40.36 2kng n ASP 76 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 2kng n ARG 77 N -0.18 0.00 -0.29 -0.67 0.63 -1.26 -4.80 116.66 110.09 2kng n ARG 77 Ca 0.30 0.00 0.09 0.00 -0.92 0.00 0.00 57.85 57.32 2kng n ARG 77 Cb 0.42 -3.50 0.32 0.00 0.45 0.00 0.00 32.46 30.15 2kng n ARG 77 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2kng h GLU 78 N 0.00 0.81 0.00 -0.14 4.81 -1.98 -0.14 114.58 117.94 2kng h GLU 78 Ca 0.00 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.12 2kng h GLU 78 Cb 0.00 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 2kng h GLU 78 CO 0.00 0.54 -0.31 1.96 -0.73 0.00 0.00 179.01 180.47 2kng h GLN 79 N 0.84 0.00 0.18 1.92 4.20 -1.99 -0.36 115.11 119.90 2kng h GLN 79 Ca 0.43 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.87 2kng h GLN 79 Cb 0.51 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.32 2kng h GLN 79 CO -0.19 0.31 -1.17 0.66 -0.67 0.00 0.00 178.83 177.76 2kng h SER 80 N 0.00 0.71 -0.51 1.46 4.64 -1.50 -3.33 113.55 115.03 2kng h SER 80 Ca -0.00 -0.91 0.03 0.00 -0.47 0.00 0.00 61.79 60.44 2kng h SER 80 Cb 0.78 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.61 2kng h SER 80 CO 0.04 1.56 0.34 0.00 -0.87 0.00 0.00 176.83 177.90 2kng h ALA 81 N 0.16 1.74 -0.97 5.18 0.00 -0.81 0.24 119.26 124.80 2kng h ALA 81 Ca -0.20 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.76 2kng h ALA 81 Cb 1.91 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 19.46 2kng h ALA 81 CO 0.22 0.20 0.62 0.00 0.00 0.00 0.00 179.25 180.29 2kng h ALA 82 N 1.70 1.37 0.07 0.00 0.00 -1.19 0.26 119.26 121.47 2kng h ALA 82 Ca 0.20 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.82 2kng h ALA 82 Cb 0.08 -0.28 0.02 0.00 0.00 0.00 0.00 17.79 17.61 2kng h ALA 82 CO -0.05 0.38 -1.15 0.82 0.00 0.00 0.00 179.25 179.25 2kng h ILE 83 N 1.11 1.33 -0.28 0.00 2.04 -1.17 -2.42 117.51 118.11 2kng h ILE 83 Ca 0.43 -2.49 0.01 0.00 1.00 0.00 0.00 64.86 63.81 2kng h ILE 83 Cb 0.22 2.61 -0.02 0.00 -0.74 0.00 0.00 36.82 38.89 2kng h ILE 83 CO -0.19 0.75 0.17 0.03 0.00 0.00 0.00 178.15 178.92 2kng h ARG 84 N 0.26 0.35 -0.43 2.37 3.08 -0.73 0.17 114.38 119.46 2kng h ARG 84 Ca -0.15 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.83 2kng h ARG 84 Cb 1.81 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.77 2kng h ARG 84 CO 0.21 0.23 0.06 0.93 -1.07 0.00 0.00 179.97 180.33 2kng h GLU 85 N 0.36 0.71 -0.45 0.04 4.39 -1.02 -0.20 114.58 118.40 2kng h GLU 85 Ca 0.11 -0.20 0.04 0.00 0.34 0.00 0.00 59.36 59.66 2kng h GLU 85 Cb -0.02 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.51 2kng h GLU 85 CO -0.04 0.75 0.21 2.35 -1.16 0.00 0.00 179.01 181.12 2kng h TRP 86 N 0.56 0.38 -0.70 4.33 7.01 -1.29 0.14 115.95 126.39 2kng h TRP 86 Ca 0.13 0.02 -0.06 0.00 2.11 0.00 0.00 58.89 61.09 2kng h TRP 86 Cb 0.39 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.32 2kng h TRP 86 CO 0.03 0.18 0.19 0.00 -2.79 0.00 0.00 178.44 176.05 2kng h ALA 87 N 1.26 1.01 -0.35 2.65 0.00 -0.69 -1.29 119.26 121.86 2kng h ALA 87 Ca 0.20 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2kng h ALA 87 Cb 0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2kng h ALA 87 CO -0.16 0.65 -0.08 -0.09 0.00 0.00 0.00 179.25 179.57 2kng h ARG 88 N 1.05 0.66 -0.47 0.00 2.43 -0.74 0.54 114.38 117.85 2kng h ARG 88 Ca 0.22 -0.25 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2kng h ARG 88 Cb 0.34 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 2kng h ARG 88 CO -0.00 0.83 0.31 -0.09 -1.51 0.00 0.00 179.97 179.51 2kng h ARG 89 N 0.45 0.58 -0.14 0.20 2.43 -0.82 -2.03 114.38 115.06 2kng h ARG 89 Ca 0.09 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2kng h ARG 89 Cb 0.58 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2kng h ARG 89 CO 0.03 0.38 0.00 0.09 -1.51 0.00 0.00 179.97 178.97 2kng n ASN 90 N -4.47 1.80 -0.44 -3.80 3.02 -0.50 -4.96 115.26 105.91 2kng n ASN 90 Ca 0.04 -1.68 -0.06 0.00 -0.03 0.00 0.00 54.58 52.85 2kng n ASN 90 Cb 0.09 -0.08 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 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 1.18 0.80 3.85 7.41 0.00 -0.63 -5.03 105.19 112.76 2kng n GLY 91 Ca 0.17 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 2kng n GLY 91 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2kng s HIS 92 N -2.09 3.46 0.08 1.61 3.76 0.09 -5.00 115.29 117.19 2kng s HIS 92 Ca 0.00 1.15 -0.31 0.00 -0.15 0.00 0.00 55.06 55.76 2kng s HIS 92 Cb 0.00 -2.47 -0.07 0.00 1.11 0.00 0.00 32.58 31.15 2kng s HIS 92 CO 0.00 0.21 1.31 1.21 -0.85 0.00 0.00 174.74 176.62 2kng s ASN 93 N -2.13 6.93 -0.04 1.40 2.47 -1.26 -4.31 114.94 118.01 2kng s ASN 93 Ca 0.49 2.17 -0.21 0.00 0.42 0.00 0.00 52.86 55.72 2kng s ASN 93 Cb -0.12 -2.58 0.04 0.00 -1.45 0.00 0.00 41.25 37.14 2kng s ASN 93 CO 0.19 -0.59 0.47 0.54 -3.72 0.00 0.00 177.10 173.99 2kng s VAL 94 N 1.28 0.03 0.44 -5.21 0.11 -1.26 -5.00 120.40 110.80 2kng s VAL 94 Ca 0.62 -0.26 -0.22 0.00 -2.93 0.00 0.00 61.98 59.19 2kng s VAL 94 Cb -0.33 -0.77 -0.09 0.00 -1.53 0.00 0.00 36.38 33.66 2kng s VAL 94 CO 0.29 -0.14 1.04 -0.55 -3.33 0.00 0.00 175.10 172.41 2kng s SER 95 N -1.18 6.55 0.37 3.54 0.15 -1.26 -4.99 113.70 116.88 2kng s SER 95 Ca -0.12 1.97 0.20 0.00 0.70 0.00 0.00 55.95 58.70 2kng s SER 95 Cb -0.03 -2.57 0.47 0.00 -1.71 0.00 0.00 66.02 62.18 2kng s SER 95 CO 0.06 -0.63 1.63 0.71 1.20 0.00 0.00 173.24 176.21 2kng h THR 96 N 1.86 0.60 0.00 6.45 1.35 -2.00 -3.42 112.91 117.75 2kng h THR 96 Ca -0.49 -1.57 0.00 0.00 -0.55 0.00 0.00 66.41 63.80 2kng h THR 96 Cb 1.22 2.08 0.00 0.00 -1.73 0.00 0.00 68.15 69.72 2kng h THR 96 CO 0.61 0.30 0.00 -2.11 -0.25 0.00 0.00 175.52 174.07 2kng n ARG 97 N -3.27 3.49 -1.05 4.72 1.85 -1.26 -5.04 116.66 116.10 2kng n ARG 97 Ca 0.02 0.00 -0.18 0.00 -1.00 0.00 0.00 57.85 56.69 2kng n ARG 97 Cb 0.58 -0.47 0.13 0.00 -1.05 0.00 0.00 32.46 31.65 2kng n ARG 97 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2kng n GLY 98 N 0.17 -1.63 3.75 2.89 0.00 -1.26 -5.03 105.19 104.08 2kng n GLY 98 Ca 0.00 -1.65 -0.41 0.00 0.00 0.00 0.00 46.02 43.96 2kng n GLY 98 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kng s ARG 99 N -4.72 4.34 0.20 1.61 3.52 -1.26 -4.87 118.95 117.78 2kng s ARG 99 Ca 0.45 2.20 -0.28 0.00 -0.13 0.00 0.00 55.73 57.98 2kng s ARG 99 Cb -0.02 -3.11 -0.08 0.00 -1.56 0.00 0.00 34.95 30.17 2kng s ARG 99 CO 0.32 -0.27 0.86 0.42 -0.81 0.00 0.00 175.30 175.82 2kng s ILE 100 N -0.48 4.22 0.32 4.11 1.01 -1.26 -4.80 121.20 124.33 2kng s ILE 100 Ca 0.54 1.90 -0.29 0.00 0.00 0.00 0.00 60.65 62.80 2kng s ILE 100 Cb -0.40 -4.24 -0.10 0.00 0.01 0.00 0.00 42.46 37.73 2kng s ILE 100 CO 0.46 0.51 1.37 -2.84 0.00 0.00 0.00 174.94 174.44 2kng s PRO 101 N -1.15 4.30 0.50 2.79 0.02 -1.26 -4.91 135.00 135.29 2kng s PRO 101 Ca 0.38 2.29 0.18 0.00 0.02 0.00 0.00 61.00 63.87 2kng s PRO 101 Cb -0.25 -3.07 1.24 0.00 0.02 0.00 0.00 34.50 32.45 2kng s PRO 101 CO 0.29 -0.30 2.09 0.00 -0.33 0.00 0.00 177.00 178.75 2kng h ALA 102 N 3.77 1.77 -0.72 -1.55 0.00 -1.99 -0.79 119.26 119.76 2kng h ALA 102 Ca -0.48 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2kng h ALA 102 Cb 1.23 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 2kng h ALA 102 CO 0.68 0.10 0.47 0.22 0.00 0.00 0.00 179.25 180.72 2kng h ASP 103 N 0.00 0.83 0.59 0.00 3.58 -1.99 0.43 116.42 119.86 2kng h ASP 103 Ca -0.00 -0.03 -0.27 0.00 0.42 0.00 0.00 57.03 57.15 2kng h ASP 103 Cb 0.16 -0.21 0.01 0.00 1.72 0.00 0.00 39.33 41.01 2kng h ASP 103 CO 0.01 0.61 -1.23 0.58 -2.88 0.00 0.00 179.24 176.33 2kng h VAL 104 N 0.97 1.48 -0.43 2.25 2.07 -1.55 -0.55 116.25 120.49 2kng h VAL 104 Ca 0.26 -2.99 -0.00 0.00 0.82 0.00 0.00 66.70 64.78 2kng h VAL 104 Cb -0.10 2.91 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 2kng h VAL 104 CO -0.06 0.88 0.26 0.40 0.02 0.00 0.00 177.57 179.07 2kng h ILE 105 N 0.09 1.14 -0.57 4.57 2.04 -1.14 0.34 117.51 123.98 2kng h ILE 105 Ca -0.14 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 2kng h ILE 105 Cb 1.95 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 38.58 2kng h ILE 105 CO 0.20 0.14 0.30 -0.78 0.00 0.00 0.00 178.15 178.02 2kng h ASP 106 N 0.57 0.72 -0.62 1.72 3.58 -0.93 -1.36 116.42 120.10 2kng h ASP 106 Ca 0.15 -0.10 0.04 0.00 0.42 0.00 0.00 57.03 57.54 2kng h ASP 106 Cb 0.01 -0.18 -0.05 0.00 1.72 0.00 0.00 39.33 40.83 2kng h ASP 106 CO -0.03 0.62 0.36 0.00 -2.88 0.00 0.00 179.24 177.31 2kng h ALA 107 N 1.13 0.82 0.02 -0.78 0.00 -0.82 0.89 119.26 120.52 2kng h ALA 107 Ca 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2kng h ALA 107 Cb 0.07 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2kng h ALA 107 CO -0.03 0.06 -0.01 -0.92 0.00 0.00 0.00 179.25 178.35 2kng h TYR 108 N 0.68 -0.03 -0.59 0.00 3.20 -0.76 -2.07 116.97 117.40 2kng h TYR 108 Ca 0.27 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.10 2kng h TYR 108 Cb 0.11 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 2kng h TYR 108 CO -0.07 -0.02 0.21 0.45 -1.64 0.00 0.00 178.16 177.09 2kng h HIS 109 N -0.03 0.88 -0.61 -3.82 3.86 -0.85 -1.67 115.15 112.90 2kng h HIS 109 Ca -0.00 -0.06 -0.04 0.00 -1.16 0.00 0.00 60.37 59.12 2kng h HIS 109 Cb 0.03 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.20 2kng h HIS 109 CO -0.08 0.69 0.23 0.00 0.86 0.00 0.00 177.93 179.64 2kng h ALA 110 N 1.38 1.26 -0.39 2.45 0.00 -0.69 -0.48 119.26 122.80 2kng h ALA 110 Ca 0.20 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2kng h ALA 110 Cb 0.20 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2kng h ALA 110 CO -0.01 0.54 -0.24 0.00 0.00 0.00 0.00 179.25 179.54 2kng h ALA 111 N 1.38 0.55 0.11 0.00 0.00 -0.85 -3.25 119.26 117.19 2kng h ALA 111 Ca 0.21 -0.39 -0.31 0.00 0.00 0.00 0.00 54.91 54.42 2kng h ALA 111 Cb 0.19 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2kng h ALA 111 CO -0.02 0.54 -1.59 1.79 0.00 0.00 0.00 179.25 179.97 2kng h THR 112 N 0.65 1.08 0.07 0.00 1.35 -1.12 -3.40 112.91 111.54 2kng h THR 112 Ca 0.08 -2.74 -0.30 0.00 -0.55 0.00 0.00 66.41 62.90 2kng h THR 112 Cb 0.80 2.70 -0.02 0.00 -1.73 0.00 0.00 68.15 69.90 2kng h THR 112 CO 0.07 0.80 -1.58 0.25 -0.25 0.00 0.00 175.52 174.81 2kng h LEU 113 N 0.06 0.22 -8.92 3.87 5.85 -1.25 -3.46 115.31 111.69 2kng h LEU 113 Ca -0.26 -0.35 -0.58 0.00 0.84 0.00 0.00 57.88 57.52 2kng h LEU 113 Cb 2.01 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.95 2kng h LEU 113 CO 0.15 1.30 1.33 -0.70 -0.34 0.00 0.00 178.44 180.18 2kng s GLU 114 N -2.62 3.31 0.33 1.25 2.56 -1.23 -4.88 118.70 117.43 2kng s GLU 114 Ca -0.08 1.64 0.26 0.00 0.00 0.00 0.00 54.97 56.79 2kng s GLU 114 Cb 0.08 -4.24 1.01 0.00 2.00 0.00 0.00 34.13 32.98 2kng s GLU 114 CO 0.83 -1.88 1.78 0.45 -0.56 0.00 0.00 175.26 175.88 2kng h HIS 115 N 13.37 0.00 0.00 5.30 3.86 -1.93 -3.02 115.15 132.73 2kng h HIS 115 Ca -0.36 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 58.80 2kng h HIS 115 Cb 1.19 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.65 2kng h HIS 115 CO 0.95 0.00 -0.22 1.25 0.86 0.00 0.00 177.93 180.77 2kng h HIS 116 N 0.00 0.00 -3.99 2.45 6.17 -2.00 -3.45 115.15 114.34 2kng h HIS 116 Ca 0.00 0.00 -0.50 0.00 0.71 0.00 0.00 60.37 60.58 2kng h HIS 116 Cb 0.49 0.00 0.06 0.00 2.52 0.00 0.00 27.41 30.47 2kng h HIS 116 CO 0.00 0.22 0.48 -1.01 0.71 0.00 0.00 177.93 178.33 2kng s HIS 117 N -3.64 2.95 0.10 5.26 3.76 -1.14 -5.07 115.29 117.51 2kng s HIS 117 Ca 0.01 1.55 -0.11 0.00 -0.15 0.00 0.00 55.06 56.36 2kng s HIS 117 Cb 0.10 -3.35 0.01 0.00 1.11 0.00 0.00 32.58 30.45 2kng s HIS 117 CO 0.64 -1.37 0.26 -1.58 -0.85 0.00 0.00 174.74 171.84 2kng s HIS 118 N -1.54 0.03 -1.40 1.40 2.46 -1.26 -5.07 115.29 109.91 2kng s HIS 118 Ca 0.62 -0.42 -0.13 0.00 0.47 0.00 0.00 55.06 55.60 2kng s HIS 118 Cb -0.28 0.05 -0.04 0.00 -0.13 0.00 0.00 32.58 32.18 2kng s HIS 118 CO 0.34 -0.60 2.46 -2.39 -2.47 0.00 0.00 174.74 172.09 2kng n HIS 119 N -0.12 2.73 -0.29 3.88 1.44 -1.26 -5.28 115.22 116.33 2kng n HIS 119 Ca -0.15 -2.80 0.00 0.00 -2.01 0.00 0.00 57.72 52.76 2kng n HIS 119 Cb 0.63 -2.36 0.00 0.00 0.12 0.00 0.00 29.99 28.38 2kng n HIS 119 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11