#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 -0.22 0.27 0.23 0.00 -1.26 -5.05 107.32 101.29 2kng s GLY 67 Ca 0.00 0.23 0.26 0.00 0.00 0.00 0.00 44.72 45.21 2kng s GLY 67 CO 0.00 4.92 1.75 1.76 0.00 0.00 0.00 173.10 181.53 2kng h SER 68 N 2.00 0.00 0.00 1.64 0.02 -2.12 -3.50 113.55 111.60 2kng h SER 68 Ca -0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 2kng h SER 68 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2kng h SER 68 CO 0.30 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.60 2kng n GLY 69 N 0.85 0.20 3.73 -3.77 0.00 -1.26 -4.96 105.19 99.97 2kng n GLY 69 Ca 0.04 -0.92 -0.28 0.00 0.00 0.00 0.00 46.02 44.86 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 0.00 -5.11 -2.06 1.61 1.74 -1.26 -4.95 116.66 106.63 2kng n ARG 70 Ca 0.00 0.61 -0.41 0.00 -0.77 0.00 0.00 57.85 57.28 2kng n ARG 70 Cb 0.00 -5.47 -0.02 0.00 -1.02 0.00 0.00 32.46 25.95 2kng n ARG 70 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2kng s GLY 71 N -3.13 2.81 0.11 -0.13 0.00 -1.26 -5.06 107.32 100.66 2kng s GLY 71 Ca 0.59 1.31 -0.02 0.00 0.00 0.00 0.00 44.72 46.59 2kng s GLY 71 CO 0.72 2.05 0.06 0.50 0.00 0.00 0.00 173.10 176.43 2kng s ARG 72 N -1.42 0.85 0.00 2.90 1.81 -1.26 -5.07 118.95 116.76 2kng s ARG 72 Ca 0.52 -1.33 0.00 0.00 -1.72 0.00 0.00 55.73 53.20 2kng s ARG 72 Cb -0.41 0.25 0.00 0.00 -0.45 0.00 0.00 34.95 34.34 2kng s ARG 72 CO 0.51 -0.23 0.68 0.41 -0.68 0.00 0.00 175.30 175.99 2kng n GLY 73 N -0.05 0.49 2.70 -3.53 0.00 -1.26 -4.57 105.19 98.98 2kng n GLY 73 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 2kng n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kng n ALA 74 N -0.19 5.09 -2.38 4.61 0.00 -1.26 -4.89 120.51 121.49 2kng n ALA 74 Ca 0.00 -3.01 -0.29 0.00 0.00 0.00 0.00 53.44 50.14 2kng n ALA 74 Cb 0.15 -3.35 -0.15 0.00 0.00 0.00 0.00 19.45 16.10 2kng n ALA 74 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2kng s ILE 75 N 3.53 1.91 0.00 0.00 -1.09 -1.26 -5.03 121.20 119.26 2kng s ILE 75 Ca 0.52 -1.17 0.00 0.00 -2.23 0.00 0.00 60.65 57.77 2kng s ILE 75 Cb 0.14 -1.61 0.00 0.00 -1.58 0.00 0.00 42.46 39.40 2kng s ILE 75 CO -0.01 0.41 0.00 -0.67 -1.23 0.00 0.00 174.94 173.44 2kng n ASP 76 N 2.14 0.00 -0.30 3.58 2.03 -1.26 -4.76 116.55 117.98 2kng n ASP 76 Ca -0.16 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.15 2kng n ASP 76 Cb 0.52 0.07 0.19 0.00 -0.72 0.00 0.00 41.12 41.18 2kng n ASP 76 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 2kng h ARG 77 N 0.00 1.12 -0.19 -0.67 9.65 -1.99 -0.92 114.38 121.37 2kng h ARG 77 Ca 0.00 -0.07 -0.20 0.00 -1.10 0.00 0.00 59.98 58.61 2kng h ARG 77 Cb 0.00 -0.25 0.00 0.00 -1.39 0.00 0.00 29.97 28.33 2kng h ARG 77 CO 0.00 0.74 -0.67 1.49 2.80 0.00 0.00 179.97 184.33 2kng h GLU 78 N 1.16 0.75 -0.21 0.20 4.81 -1.99 -2.54 114.58 116.75 2kng h GLU 78 Ca 0.33 -0.54 -0.07 0.00 -0.13 0.00 0.00 59.36 58.95 2kng h GLU 78 Cb -0.08 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 2kng h GLU 78 CO -0.08 1.16 -0.13 1.96 -0.73 0.00 0.00 179.01 181.19 2kng h GLN 79 N 0.54 0.46 -0.60 1.92 4.20 -1.73 -0.51 115.11 119.38 2kng h GLN 79 Ca -0.02 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.46 2kng h GLN 79 Cb 1.27 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 29.02 2kng h GLN 79 CO 0.14 0.76 0.30 0.66 -0.67 0.00 0.00 178.83 180.02 2kng h SER 80 N 0.15 0.78 -0.65 1.46 4.64 -1.28 -0.81 113.55 117.85 2kng h SER 80 Ca 0.04 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.23 2kng h SER 80 Cb 0.64 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 62.50 2kng h SER 80 CO 0.04 0.69 0.35 0.00 -0.87 0.00 0.00 176.83 177.03 2kng h ALA 81 N 1.13 0.84 -0.60 5.18 0.00 -1.39 -0.03 119.26 124.38 2kng h ALA 81 Ca 0.21 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2kng h ALA 81 Cb 0.10 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2kng h ALA 81 CO -0.03 0.36 0.15 0.00 0.00 0.00 0.00 179.25 179.74 2kng h ALA 82 N 1.17 0.79 -0.43 0.00 0.00 -0.83 -0.76 119.26 119.21 2kng h ALA 82 Ca 0.23 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2kng h ALA 82 Cb 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2kng h ALA 82 CO -0.04 0.49 -0.23 0.82 0.00 0.00 0.00 179.25 180.30 2kng h ILE 83 N 0.87 1.27 -0.11 0.00 2.04 -0.98 -0.48 117.51 120.12 2kng h ILE 83 Ca 0.19 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.68 2kng h ILE 83 Cb 0.34 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2kng h ILE 83 CO 0.00 0.46 0.07 -0.09 0.00 0.00 0.00 178.15 178.60 2kng h ARG 84 N 0.76 0.15 -0.21 2.37 2.43 -0.84 -0.56 114.38 118.46 2kng h ARG 84 Ca 0.10 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2kng h ARG 84 Cb 0.77 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 2kng h ARG 84 CO 0.06 0.10 0.13 1.49 -1.51 0.00 0.00 179.97 180.25 2kng h GLU 85 N 0.14 0.29 -0.40 0.20 4.81 -0.98 -0.05 114.58 118.59 2kng h GLU 85 Ca 0.04 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.30 2kng h GLU 85 Cb -0.01 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.26 2kng h GLU 85 CO -0.01 0.22 0.11 2.35 -0.73 0.00 0.00 179.01 180.96 2kng h TRP 86 N 0.27 0.19 -0.59 0.92 7.01 -1.01 0.40 115.95 123.14 2kng h TRP 86 Ca 0.08 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.06 2kng h TRP 86 Cb 0.01 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.01 2kng h TRP 86 CO -0.05 0.05 0.23 0.00 -2.79 0.00 0.00 178.44 175.88 2kng h ALA 87 N 1.28 0.77 -0.57 2.65 0.00 -0.88 -1.27 119.26 121.25 2kng h ALA 87 Ca 0.19 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2kng h ALA 87 Cb 0.21 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2kng h ALA 87 CO -0.22 0.39 0.22 -0.09 0.00 0.00 0.00 179.25 179.55 2kng h ARG 88 N 0.82 0.85 -0.21 0.00 2.43 -0.64 -0.14 114.38 117.50 2kng h ARG 88 Ca 0.20 -0.16 -0.10 0.00 -0.81 0.00 0.00 59.98 59.11 2kng h ARG 88 Cb 0.21 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2kng h ARG 88 CO -0.02 0.74 -0.28 0.00 -1.51 0.00 0.00 179.97 178.90 2kng h ARG 89 N 0.78 0.40 -0.48 0.20 3.08 -0.75 -3.05 114.38 114.56 2kng h ARG 89 Ca 0.19 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2kng h ARG 89 Cb 0.21 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2kng h ARG 89 CO -0.01 0.65 0.00 0.27 -1.07 0.00 0.00 179.97 179.81 2kng n ASN 90 N -4.11 3.06 0.00 7.04 0.23 -0.49 -4.98 115.26 116.01 2kng n ASN 90 Ca -0.01 -1.96 0.00 0.00 -0.53 0.00 0.00 54.58 52.08 2kng n ASN 90 Cb 0.41 -0.32 0.00 0.00 -2.08 0.00 0.00 39.78 37.80 2kng n ASN 90 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2kng n GLY 91 N 1.42 0.47 3.83 4.83 0.00 -0.70 -5.04 105.19 110.01 2kng n GLY 91 Ca 0.19 -0.70 -0.37 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.00 3.63 0.19 1.61 3.76 -0.15 -5.02 115.29 117.32 2kng s HIS 92 Ca 0.00 0.74 -0.30 0.00 -0.15 0.00 0.00 55.06 55.35 2kng s HIS 92 Cb 0.00 -2.17 -0.08 0.00 1.11 0.00 0.00 32.58 31.43 2kng s HIS 92 CO 0.00 0.59 1.21 0.54 -0.85 0.00 0.00 174.74 176.24 2kng s ASN 93 N -0.74 7.06 -0.02 1.40 4.22 -1.26 -4.05 114.94 121.54 2kng s ASN 93 Ca 0.19 2.27 -0.12 0.00 -2.14 0.00 0.00 52.86 53.06 2kng s ASN 93 Cb -0.14 -2.61 0.02 0.00 1.28 0.00 0.00 41.25 39.80 2kng s ASN 93 CO 0.08 -0.39 0.26 0.68 -2.04 0.00 0.00 177.10 175.69 2kng s VAL 94 N -0.10 0.06 0.51 3.54 -7.23 -1.26 -5.03 120.40 110.89 2kng s VAL 94 Ca 0.53 -0.47 -0.22 0.00 -1.81 0.00 0.00 61.98 60.01 2kng s VAL 94 Cb -0.33 -0.54 -0.06 0.00 0.56 0.00 0.00 36.38 36.01 2kng s VAL 94 CO 0.37 -0.26 1.25 -0.44 -0.31 0.00 0.00 175.10 175.72 2kng s SER 95 N -1.15 5.67 -0.09 4.85 0.01 -1.26 -5.02 113.70 116.71 2kng s SER 95 Ca -0.12 2.51 -0.03 0.00 1.31 0.00 0.00 55.95 59.62 2kng s SER 95 Cb -0.05 -2.62 -0.01 0.00 0.21 0.00 0.00 66.02 63.55 2kng s SER 95 CO 0.03 -1.27 -0.05 0.71 0.41 0.00 0.00 173.24 173.06 2kng h THR 96 N 1.58 0.00 -0.09 1.44 1.35 -2.02 -3.41 112.91 111.76 2kng h THR 96 Ca -0.50 -0.80 -0.19 0.00 -0.55 0.00 0.00 66.41 64.37 2kng h THR 96 Cb 1.28 0.00 -0.00 0.00 -1.73 0.00 0.00 68.15 67.69 2kng h THR 96 CO 0.58 0.00 -0.74 -0.09 -0.25 0.00 0.00 175.52 175.02 2kng h ARG 97 N -0.80 0.49 0.00 4.72 2.43 -2.02 -3.49 114.38 115.71 2kng h ARG 97 Ca 0.00 -0.40 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 2kng h ARG 97 Cb 0.15 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2kng h ARG 97 CO 0.00 1.03 0.00 0.41 -1.51 0.00 0.00 179.97 179.90 2kng n GLY 98 N 0.59 -0.73 3.79 2.80 0.00 -1.26 -5.04 105.19 105.33 2kng n GLY 98 Ca -0.05 -0.71 -0.24 0.00 0.00 0.00 0.00 46.02 45.02 2kng n GLY 98 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2kng n ARG 99 N 0.00 -4.80 -1.98 1.61 0.63 -1.26 -4.68 116.66 106.18 2kng n ARG 99 Ca 0.00 0.58 -0.39 0.00 -0.92 0.00 0.00 57.85 57.12 2kng n ARG 99 Cb 0.00 -5.15 0.01 0.00 0.45 0.00 0.00 32.46 27.76 2kng n ARG 99 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2kng s ILE 100 N -3.63 2.48 0.32 5.15 1.01 -1.26 -4.78 121.20 120.50 2kng s ILE 100 Ca 0.16 0.41 -0.29 0.00 0.00 0.00 0.00 60.65 60.93 2kng s ILE 100 Cb -0.08 -3.24 -0.10 0.00 0.01 0.00 0.00 42.46 39.05 2kng s ILE 100 CO 0.83 0.05 1.38 -2.84 0.00 0.00 0.00 174.94 174.35 2kng s PRO 101 N -2.41 4.28 0.52 2.79 0.02 -1.26 -4.89 135.00 134.05 2kng s PRO 101 Ca 0.60 2.31 0.19 0.00 0.02 0.00 0.00 61.00 64.12 2kng s PRO 101 Cb -0.39 -3.06 1.34 0.00 0.02 0.00 0.00 34.50 32.41 2kng s PRO 101 CO 0.49 -0.31 2.14 0.00 -0.33 0.00 0.00 177.00 178.98 2kng h ALA 102 N 3.70 1.81 -0.82 -1.55 0.00 -1.99 -0.83 119.26 119.58 2kng h ALA 102 Ca -0.49 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.40 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 0.05 0.54 0.22 0.00 0.00 0.00 179.25 180.74 2kng h ASP 103 N 0.00 0.93 0.48 0.00 3.58 -1.99 0.58 116.42 120.00 2kng h ASP 103 Ca -0.00 -0.02 -0.27 0.00 0.42 0.00 0.00 57.03 57.16 2kng h ASP 103 Cb 0.08 -0.23 0.01 0.00 1.72 0.00 0.00 39.33 40.91 2kng h ASP 103 CO 0.01 0.67 -1.19 0.58 -2.88 0.00 0.00 179.24 176.42 2kng h VAL 104 N 1.10 1.43 -0.42 2.25 2.07 -1.55 -0.61 116.25 120.52 2kng h VAL 104 Ca 0.30 -2.82 -0.01 0.00 0.82 0.00 0.00 66.70 65.00 2kng h VAL 104 Cb -0.11 2.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 2kng h VAL 104 CO -0.07 0.83 0.24 0.40 0.02 0.00 0.00 177.57 179.00 2kng h ILE 105 N 0.14 1.15 -0.61 4.57 2.04 -1.17 -0.23 117.51 123.39 2kng h ILE 105 Ca -0.14 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 2kng h ILE 105 Cb 1.89 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 38.55 2kng h ILE 105 CO 0.20 0.15 0.33 -0.78 0.00 0.00 0.00 178.15 178.05 2kng h ASP 106 N 0.56 0.76 -0.67 1.72 3.58 -0.90 -1.61 116.42 119.86 2kng h ASP 106 Ca 0.15 -0.10 0.06 0.00 0.42 0.00 0.00 57.03 57.56 2kng h ASP 106 Cb 0.03 -0.19 -0.05 0.00 1.72 0.00 0.00 39.33 40.83 2kng h ASP 106 CO -0.03 0.64 0.37 0.00 -2.88 0.00 0.00 179.24 177.34 2kng h ALA 107 N 1.15 0.89 0.05 -0.78 0.00 -0.83 0.73 119.26 120.47 2kng h ALA 107 Ca 0.21 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2kng h ALA 107 Cb 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2kng h ALA 107 CO -0.03 0.04 -0.02 -0.92 0.00 0.00 0.00 179.25 178.32 2kng h TYR 108 N 0.68 -0.06 -0.33 0.00 3.20 -0.85 -1.48 116.97 118.14 2kng h TYR 108 Ca 0.30 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.13 2kng h TYR 108 Cb 0.19 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 2kng h TYR 108 CO -0.08 -0.01 0.05 0.45 -1.64 0.00 0.00 178.16 176.93 2kng h HIS 109 N -0.09 0.49 -0.34 -3.82 3.86 -0.81 -1.52 115.15 112.92 2kng h HIS 109 Ca -0.01 -0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.13 2kng h HIS 109 Cb 0.07 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 2kng h HIS 109 CO -0.07 0.45 0.04 0.00 0.86 0.00 0.00 177.93 179.22 2kng h ALA 110 N 1.59 0.46 -0.23 2.45 0.00 -0.75 -1.26 119.26 121.51 2kng h ALA 110 Ca 0.11 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2kng h ALA 110 Cb 0.24 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2kng h ALA 110 CO 0.00 0.17 0.02 0.00 0.00 0.00 0.00 179.25 179.45 2kng h ALA 111 N 0.89 1.62 0.16 0.00 0.00 -0.64 -1.46 119.26 119.82 2kng h ALA 111 Ca 0.10 -0.12 -0.34 0.00 0.00 0.00 0.00 54.91 54.54 2kng h ALA 111 Cb 0.38 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2kng h ALA 111 CO 0.01 0.29 -1.76 1.79 0.00 0.00 0.00 179.25 179.58 2kng h THR 112 N 0.33 0.92 0.00 0.00 1.35 -1.26 -3.43 112.91 110.80 2kng h THR 112 Ca 0.08 -2.54 -0.33 0.00 -0.55 0.00 0.00 66.41 63.07 2kng h THR 112 Cb 0.19 2.71 -0.06 0.00 -1.73 0.00 0.00 68.15 69.25 2kng h THR 112 CO 0.00 0.85 -2.24 -0.11 -0.25 0.00 0.00 175.52 173.77 2kng n LEU 113 N -3.53 0.24 -4.74 3.87 7.94 -0.48 -5.00 117.00 115.29 2kng n LEU 113 Ca -0.24 -0.01 -0.41 0.00 -1.11 0.00 0.00 56.01 54.24 2kng n LEU 113 Cb 1.07 0.34 -0.04 0.00 0.53 0.00 0.00 43.42 45.32 2kng n LEU 113 CO 0.50 0.48 0.87 -0.70 -1.11 0.00 0.00 177.39 177.43 2kng s GLU 114 N -2.44 4.51 0.65 1.96 -6.30 -0.55 -4.93 118.70 111.60 2kng s GLU 114 Ca -0.11 1.88 0.41 0.00 -2.50 0.00 0.00 54.97 54.66 2kng s GLU 114 Cb 0.06 -3.22 2.29 0.00 0.00 0.00 0.00 34.13 33.25 2kng s GLU 114 CO 0.72 -0.04 2.35 0.45 0.02 0.00 0.00 175.26 178.76 2kng h HIS 115 N 4.85 0.00 -0.14 5.30 3.86 -1.95 -2.77 115.15 124.31 2kng h HIS 115 Ca -0.45 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.76 2kng h HIS 115 Cb 1.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.68 2kng h HIS 115 CO 0.61 0.00 0.00 0.72 0.86 0.00 0.00 177.93 180.12 2kng n HIS 116 N -3.26 0.16 0.29 2.45 8.25 -1.26 -4.56 115.22 117.29 2kng n HIS 116 Ca -0.03 -0.08 0.18 0.00 -0.26 0.00 0.00 57.72 57.53 2kng n HIS 116 Cb 0.08 0.00 0.77 0.00 1.12 0.00 0.00 29.99 31.96 2kng n HIS 116 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 2kng h HIS 117 N 3.25 0.00 -3.89 4.41 2.07 -1.81 -3.45 115.15 115.72 2kng h HIS 117 Ca 0.00 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 57.00 2kng h HIS 117 Cb 0.70 0.00 0.06 0.00 2.57 0.00 0.00 27.41 30.74 2kng h HIS 117 CO 0.08 0.01 0.60 -3.38 -3.07 0.00 0.00 177.93 172.17 2kng s HIS 118 N -3.76 3.06 0.07 6.12 -3.43 -1.26 -5.07 115.29 111.02 2kng s HIS 118 Ca 0.00 1.46 0.00 0.00 -0.80 0.00 0.00 55.06 55.73 2kng s HIS 118 Cb 0.10 -3.60 -0.04 0.00 -1.43 0.00 0.00 32.58 27.61 2kng s HIS 118 CO 0.53 -1.69 -0.05 -1.01 -2.00 0.00 0.00 174.74 170.52 2kng s HIS 119 N -1.21 0.69 -2.00 0.38 3.76 -1.26 -5.22 115.29 110.44 2kng s HIS 119 Ca 0.51 -1.00 0.21 0.00 -0.15 0.00 0.00 55.06 54.63 2kng s HIS 119 Cb -0.37 -0.45 1.23 0.00 1.11 0.00 0.00 32.58 34.10 2kng s HIS 119 CO 0.49 -0.27 1.62 -2.39 -0.85 0.00 0.00 174.74 173.33