#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kng n GLY 67 N 0.00 -2.02 3.77 0.23 0.00 -1.26 -4.94 105.19 100.97 2kng n GLY 67 Ca 0.00 -1.39 -0.35 0.00 0.00 0.00 0.00 46.02 44.28 2kng n GLY 67 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kng s SER 68 N -3.62 5.82 0.00 1.61 0.01 -1.26 -5.03 113.70 111.23 2kng s SER 68 Ca 0.00 2.19 0.00 0.00 1.31 0.00 0.00 55.95 59.45 2kng s SER 68 Cb 0.00 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.65 2kng s SER 68 CO 0.00 -1.15 0.00 0.61 0.41 0.00 0.00 173.24 173.11 2kng n GLY 69 N 0.19 0.88 0.27 3.44 0.00 -1.26 -5.03 105.19 103.68 2kng n GLY 69 Ca 0.11 -0.73 0.18 0.00 0.00 0.00 0.00 46.02 45.58 2kng n GLY 69 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2kng h ARG 70 N 0.00 0.00 0.00 1.61 0.11 -1.99 -3.00 114.38 111.11 2kng h ARG 70 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2kng h ARG 70 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2kng h ARG 70 CO 0.00 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.48 2kng n GLY 71 N -0.43 -0.87 0.26 0.08 0.00 -1.26 -2.05 105.19 100.92 2kng n GLY 71 Ca -0.00 0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.24 2kng n GLY 71 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2kng h ARG 72 N 0.00 0.00 0.00 1.61 3.08 -1.96 -3.47 114.38 113.64 2kng h ARG 72 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2kng h ARG 72 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2kng h ARG 72 CO 0.00 0.12 0.00 0.41 -1.07 0.00 0.00 179.97 179.43 2kng n GLY 73 N -0.67 0.38 3.78 0.04 0.00 -0.87 -5.02 105.19 102.82 2kng n GLY 73 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.82 3.05 0.14 4.61 0.00 -1.26 -5.08 121.76 121.41 2kng s ALA 74 Ca 0.00 0.73 0.05 0.00 0.00 0.00 0.00 51.96 52.74 2kng s ALA 74 Cb 0.00 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 2kng s ALA 74 CO 0.00 -0.29 0.08 0.42 0.00 0.00 0.00 175.76 175.97 2kng s ILE 75 N -1.67 4.25 -0.10 0.00 -1.09 -1.26 -5.07 121.20 116.26 2kng s ILE 75 Ca 0.60 -1.10 -0.15 0.00 -2.23 0.00 0.00 60.65 57.77 2kng s ILE 75 Cb -0.22 -3.13 -0.27 0.00 -1.58 0.00 0.00 42.46 37.26 2kng s ILE 75 CO 0.28 -0.04 0.55 -0.78 -1.23 0.00 0.00 174.94 173.72 2kng h ASP 76 N 2.76 0.41 -1.09 3.58 3.58 -2.07 -3.35 116.42 120.23 2kng h ASP 76 Ca -0.47 -0.87 -0.68 0.00 0.42 0.00 0.00 57.03 55.43 2kng h ASP 76 Cb 1.19 -0.13 -0.28 0.00 1.72 0.00 0.00 39.33 41.82 2kng h ASP 76 CO 0.62 1.66 0.89 0.54 -2.88 0.00 0.00 179.24 180.07 2kng n ARG 77 N -3.85 2.68 0.13 0.28 1.74 -1.26 -4.82 116.66 111.55 2kng n ARG 77 Ca -0.26 -3.28 0.10 0.00 -0.77 0.00 0.00 57.85 53.64 2kng n ARG 77 Cb 0.93 -2.27 0.48 0.00 -1.02 0.00 0.00 32.46 30.58 2kng n ARG 77 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2kng n GLU 78 N -0.85 0.13 0.13 5.56 2.13 -1.26 -1.76 120.64 124.72 2kng n GLU 78 Ca 0.61 0.55 0.09 0.00 0.66 0.00 0.00 57.16 59.07 2kng n GLU 78 Cb 0.61 -1.86 0.47 0.00 0.27 0.00 0.00 31.44 30.93 2kng n GLU 78 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2kng n GLN 79 N -2.12 0.12 -0.28 5.31 1.13 -1.26 -2.46 117.38 117.82 2kng n GLN 79 Ca -0.00 0.57 0.07 0.00 -1.94 0.00 0.00 57.00 55.71 2kng n GLN 79 Cb 0.09 -1.86 0.22 0.00 0.11 0.00 0.00 30.24 28.80 2kng n GLN 79 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2kng h SER 80 N 0.00 0.32 -0.51 1.08 4.64 -1.78 -0.67 113.55 116.64 2kng h SER 80 Ca 0.00 0.12 -0.05 0.00 -0.47 0.00 0.00 61.79 61.39 2kng h SER 80 Cb 0.06 0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 62.21 2kng h SER 80 CO 0.00 0.09 0.14 0.00 -0.87 0.00 0.00 176.83 176.19 2kng h ALA 81 N 1.59 1.20 -0.37 5.18 0.00 -1.76 0.43 119.26 125.52 2kng h ALA 81 Ca 0.46 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 55.02 2kng h ALA 81 Cb 0.73 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2kng h ALA 81 CO -0.43 0.55 -0.32 0.00 0.00 0.00 0.00 179.25 179.05 2kng h ALA 82 N 1.33 0.72 -0.45 0.00 0.00 -1.48 -0.76 119.26 118.62 2kng h ALA 82 Ca 0.18 -0.42 -0.14 0.00 0.00 0.00 0.00 54.91 54.53 2kng h ALA 82 Cb 0.29 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2kng h ALA 82 CO -0.00 0.66 -0.26 0.82 0.00 0.00 0.00 179.25 180.47 2kng h ILE 83 N 0.70 1.27 -0.23 0.00 2.04 -0.83 -0.21 117.51 120.25 2kng h ILE 83 Ca 0.07 -1.43 0.01 0.00 1.00 0.00 0.00 64.86 64.52 2kng h ILE 83 Cb 0.88 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 2kng h ILE 83 CO 0.08 0.49 0.12 -0.09 0.00 0.00 0.00 178.15 178.75 2kng h ARG 84 N 0.82 0.25 -0.32 2.37 2.43 -0.84 -0.18 114.38 118.91 2kng h ARG 84 Ca 0.10 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 2kng h ARG 84 Cb 0.84 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 2kng h ARG 84 CO 0.07 0.17 0.14 1.49 -1.51 0.00 0.00 179.97 180.33 2kng h GLU 85 N 0.26 0.47 -0.53 0.20 4.81 -1.04 -0.97 114.58 117.79 2kng h GLU 85 Ca 0.09 -0.08 0.05 0.00 -0.13 0.00 0.00 59.36 59.29 2kng h GLU 85 Cb 0.01 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.26 2kng h GLU 85 CO -0.05 0.46 0.25 2.35 -0.73 0.00 0.00 179.01 181.30 2kng h TRP 86 N 0.38 0.46 -0.60 0.92 7.01 -0.92 0.49 115.95 123.69 2kng h TRP 86 Ca 0.11 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.11 2kng h TRP 86 Cb 0.16 -0.13 -0.03 0.00 -2.10 0.00 0.00 29.16 27.06 2kng h TRP 86 CO -0.01 0.21 0.29 0.00 -2.79 0.00 0.00 178.44 176.14 2kng h ALA 87 N 1.30 0.78 -0.37 2.65 0.00 -0.81 -1.53 119.26 121.28 2kng h ALA 87 Ca 0.24 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2kng h ALA 87 Cb 0.17 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2kng h ALA 87 CO -0.18 0.34 0.19 -0.09 0.00 0.00 0.00 179.25 179.51 2kng h ARG 88 N 0.83 0.52 -0.18 0.00 2.43 -0.78 0.23 114.38 117.43 2kng h ARG 88 Ca 0.21 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2kng h ARG 88 Cb 0.12 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2kng h ARG 88 CO -0.03 0.45 0.10 0.00 -1.51 0.00 0.00 179.97 178.98 2kng h ARG 89 N 0.46 0.24 -0.13 0.20 3.08 -0.68 -1.95 114.38 115.59 2kng h ARG 89 Ca 0.13 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2kng h ARG 89 Cb 0.09 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2kng h ARG 89 CO -0.02 0.17 0.00 0.09 -1.07 0.00 0.00 179.97 179.15 2kng n ASN 90 N -4.49 2.21 -0.70 7.04 3.02 -0.60 -4.97 115.26 116.78 2kng n ASN 90 Ca -0.00 -1.76 -0.09 0.00 -0.03 0.00 0.00 54.58 52.70 2kng n ASN 90 Cb 0.09 -0.08 -0.04 0.00 -0.61 0.00 0.00 39.78 39.14 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 1.26 1.06 3.84 7.41 0.00 -0.66 -5.02 105.19 113.08 2kng n GLY 91 Ca 0.17 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.25 3.37 0.03 1.61 3.76 -0.02 -5.00 115.29 116.78 2kng s HIS 92 Ca 0.00 1.28 -0.30 0.00 -0.15 0.00 0.00 55.06 55.89 2kng s HIS 92 Cb 0.00 -2.59 -0.06 0.00 1.11 0.00 0.00 32.58 31.04 2kng s HIS 92 CO 0.00 0.04 1.44 1.21 -0.85 0.00 0.00 174.74 176.57 2kng s ASN 93 N -2.32 6.81 -0.05 1.40 2.47 -1.26 -4.37 114.94 117.61 2kng s ASN 93 Ca 0.56 2.21 -0.18 0.00 0.42 0.00 0.00 52.86 55.86 2kng s ASN 93 Cb -0.10 -2.57 0.04 0.00 -1.45 0.00 0.00 41.25 37.17 2kng s ASN 93 CO 0.18 -0.73 0.41 0.54 -3.72 0.00 0.00 177.10 173.78 2kng s VAL 94 N 2.22 0.03 0.62 -5.21 0.11 -1.26 -5.00 120.40 111.91 2kng s VAL 94 Ca 0.65 -0.28 -0.15 0.00 -2.93 0.00 0.00 61.98 59.28 2kng s VAL 94 Cb -0.34 -0.70 -0.02 0.00 -1.53 0.00 0.00 36.38 33.79 2kng s VAL 94 CO 0.28 -0.15 1.07 -0.55 -3.33 0.00 0.00 175.10 172.42 2kng s SER 95 N -0.97 5.58 0.20 3.54 0.15 -1.26 -4.99 113.70 115.94 2kng s SER 95 Ca -0.10 1.85 0.00 0.00 0.70 0.00 0.00 55.95 58.40 2kng s SER 95 Cb -0.04 -2.54 0.13 0.00 -1.71 0.00 0.00 66.02 61.86 2kng s SER 95 CO 0.05 -1.30 1.49 0.71 1.20 0.00 0.00 173.24 175.38 2kng h THR 96 N 0.27 1.37 -4.17 6.45 1.35 -2.01 -3.47 112.91 112.69 2kng h THR 96 Ca -0.47 -2.04 -0.22 0.00 -0.55 0.00 0.00 66.41 63.13 2kng h THR 96 Cb 1.23 2.03 -0.15 0.00 -1.73 0.00 0.00 68.15 69.52 2kng h THR 96 CO 0.56 0.61 -0.65 -0.13 -0.25 0.00 0.00 175.52 175.66 2kng s ARG 97 N -3.72 0.98 3.10 4.72 0.52 -1.26 -5.12 118.95 118.17 2kng s ARG 97 Ca -0.05 -1.47 0.00 0.00 -0.52 0.00 0.00 55.73 53.69 2kng s ARG 97 Cb 0.11 0.05 0.00 0.00 0.52 0.00 0.00 34.95 35.63 2kng s ARG 97 CO 0.83 -0.21 0.00 0.41 0.02 0.00 0.00 175.30 176.35 2kng n GLY 98 N -0.14 -0.14 3.79 -3.53 0.00 -1.26 -4.92 105.19 98.98 2kng n GLY 98 Ca -0.06 -1.01 -0.33 0.00 0.00 0.00 0.00 46.02 44.62 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 3.08 0.02 1.61 0.52 -1.26 -5.05 118.95 117.87 2kng s ARG 99 Ca 0.00 1.31 0.03 0.00 -0.52 0.00 0.00 55.73 56.55 2kng s ARG 99 Cb 0.00 -1.99 -0.04 0.00 0.52 0.00 0.00 34.95 33.44 2kng s ARG 99 CO 0.00 -1.01 -0.04 0.42 0.02 0.00 0.00 175.30 174.69 2kng s ILE 100 N -2.36 3.85 0.33 1.52 1.01 -1.26 -4.77 121.20 119.51 2kng s ILE 100 Ca 0.66 -0.76 -0.29 0.00 0.00 0.00 0.00 60.65 60.26 2kng s ILE 100 Cb -0.18 -2.71 -0.10 0.00 0.01 0.00 0.00 42.46 39.47 2kng s ILE 100 CO 0.38 0.35 1.39 -2.84 0.00 0.00 0.00 174.94 174.22 2kng s PRO 101 N -1.59 4.26 0.53 2.79 0.02 -1.26 -4.89 135.00 134.86 2kng s PRO 101 Ca 0.19 2.35 0.20 0.00 0.02 0.00 0.00 61.00 63.76 2kng s PRO 101 Cb -0.11 -3.05 1.41 0.00 0.02 0.00 0.00 34.50 32.77 2kng s PRO 101 CO 0.10 -0.34 2.16 0.00 -0.33 0.00 0.00 177.00 178.58 2kng h ALA 102 N 3.62 1.78 -0.53 -1.55 0.00 -1.99 -0.59 119.26 120.01 2kng h ALA 102 Ca -0.49 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 2kng h ALA 102 Cb 1.23 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2kng h ALA 102 CO 0.68 0.04 0.28 -0.44 0.00 0.00 0.00 179.25 179.81 2kng h ASP 103 N 0.00 0.64 0.65 0.00 3.32 -1.98 0.73 116.42 119.77 2kng h ASP 103 Ca -0.00 -0.05 -0.27 0.00 0.02 0.00 0.00 57.03 56.73 2kng h ASP 103 Cb 0.06 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 2kng h ASP 103 CO 0.00 0.53 -1.26 0.58 -1.72 0.00 0.00 179.24 177.37 2kng h VAL 104 N 0.73 1.47 -0.52 -1.35 2.07 -1.50 -0.80 116.25 116.36 2kng h VAL 104 Ca 0.19 -3.07 -0.02 0.00 0.82 0.00 0.00 66.70 64.62 2kng h VAL 104 Cb 0.03 2.91 -0.02 0.00 -1.52 0.00 0.00 31.29 32.69 2kng h VAL 104 CO -0.03 0.89 0.24 0.40 0.02 0.00 0.00 177.57 179.09 2kng h ILE 105 N 0.07 1.20 -0.61 4.57 2.04 -1.18 -0.00 117.51 123.59 2kng h ILE 105 Ca -0.14 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 2kng h ILE 105 Cb 1.96 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 38.63 2kng h ILE 105 CO 0.19 0.23 0.35 -0.78 0.00 0.00 0.00 178.15 178.13 2kng h ASP 106 N 0.69 0.75 -0.70 1.72 3.58 -0.88 -0.61 116.42 120.97 2kng h ASP 106 Ca 0.18 -0.08 0.04 0.00 0.42 0.00 0.00 57.03 57.59 2kng h ASP 106 Cb 0.13 -0.19 -0.05 0.00 1.72 0.00 0.00 39.33 40.94 2kng h ASP 106 CO -0.02 0.62 0.43 0.00 -2.88 0.00 0.00 179.24 177.38 2kng h ALA 107 N 1.17 0.94 -0.16 -0.78 0.00 -0.87 0.69 119.26 120.24 2kng h ALA 107 Ca 0.22 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2kng h ALA 107 Cb 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2kng h ALA 107 CO -0.04 0.16 0.07 -0.92 0.00 0.00 0.00 179.25 178.53 2kng h TYR 108 N 0.81 0.24 -0.83 0.00 3.20 -0.79 -2.11 116.97 117.50 2kng h TYR 108 Ca 0.30 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.16 2kng h TYR 108 Cb 0.09 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.25 2kng h TYR 108 CO -0.05 0.30 0.55 0.45 -1.64 0.00 0.00 178.16 177.77 2kng h HIS 109 N 0.11 1.05 -0.57 -3.82 3.86 -0.71 -1.22 115.15 113.86 2kng h HIS 109 Ca 0.05 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.27 2kng h HIS 109 Cb 0.16 -0.35 -0.03 0.00 1.06 0.00 0.00 27.41 28.25 2kng h HIS 109 CO -0.02 0.66 0.29 0.00 0.86 0.00 0.00 177.93 179.73 2kng h ALA 110 N 1.48 0.73 -0.70 2.45 0.00 -0.74 -1.05 119.26 121.43 2kng h ALA 110 Ca 0.31 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2kng h ALA 110 Cb -0.13 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 2kng h ALA 110 CO -0.07 0.27 0.24 0.00 0.00 0.00 0.00 179.25 179.70 2kng h ALA 111 N 1.13 0.92 0.00 0.00 0.00 -0.75 0.13 119.26 120.68 2kng h ALA 111 Ca 0.20 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2kng h ALA 111 Cb 0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2kng h ALA 111 CO -0.03 0.58 -0.44 1.79 0.00 0.00 0.00 179.25 181.14 2kng h THR 112 N 1.02 0.80 0.02 0.00 1.35 -1.12 -3.30 112.91 111.68 2kng h THR 112 Ca 0.23 -2.01 -0.40 0.00 -0.55 0.00 0.00 66.41 63.68 2kng h THR 112 Cb 0.28 2.31 -0.06 0.00 -1.73 0.00 0.00 68.15 68.95 2kng h THR 112 CO -0.01 0.44 -2.27 -0.11 -0.25 0.00 0.00 175.52 173.32 2kng n LEU 113 N -3.26 2.34 0.12 3.87 7.94 -0.41 -4.71 117.00 122.90 2kng n LEU 113 Ca 0.02 0.19 0.08 0.00 -1.11 0.00 0.00 56.01 55.18 2kng n LEU 113 Cb 0.68 -0.91 0.02 0.00 0.53 0.00 0.00 43.42 43.75 2kng n LEU 113 CO 0.39 0.68 0.20 -0.33 -1.11 0.00 0.00 177.39 177.22 2kng h GLU 114 N -0.57 0.00 0.00 1.96 4.39 -1.15 -3.36 114.58 115.86 2kng h GLU 114 Ca -0.58 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.12 2kng h GLU 114 Cb 1.71 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.36 2kng h GLU 114 CO -0.23 0.14 0.00 1.25 -1.16 0.00 0.00 179.01 179.01 2kng h HIS 115 N 0.00 0.00 -0.18 4.33 2.76 -1.70 0.52 115.15 120.88 2kng h HIS 115 Ca -0.04 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.06 2kng h HIS 115 Cb 1.19 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 30.11 2kng h HIS 115 CO 0.00 0.00 -0.17 -2.39 -1.30 0.00 0.00 177.93 174.07 2kng n HIS 116 N -2.64 0.57 0.00 5.26 -0.00 -1.26 -4.55 115.22 112.59 2kng n HIS 116 Ca -0.01 -1.35 0.00 0.00 -0.00 0.00 0.00 57.72 56.36 2kng n HIS 116 Cb 0.13 -0.34 0.00 0.00 -0.00 0.00 0.00 29.99 29.79 2kng n HIS 116 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2kng n HIS 117 N -1.09 -0.10 -1.99 -1.40 -0.00 -0.15 -4.97 115.22 105.53 2kng n HIS 117 Ca 0.24 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.94 2kng n HIS 117 Cb 0.85 0.35 0.11 0.00 -0.00 0.00 0.00 29.99 31.29 2kng n HIS 117 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2kng n HIS 118 N -2.19 0.81 -3.84 1.57 -0.00 -0.01 -5.05 115.22 106.50 2kng n HIS 118 Ca 0.00 -1.56 -0.11 0.00 -0.00 0.00 0.00 57.72 56.06 2kng n HIS 118 Cb 0.00 -0.25 -0.09 0.00 -0.00 0.00 0.00 29.99 29.65 2kng n HIS 118 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2kng s HIS 119 N -2.79 0.03 0.00 1.57 5.04 -1.25 -4.96 115.29 112.93 2kng s HIS 119 Ca 0.39 -0.19 0.00 0.00 -1.54 0.00 0.00 55.06 53.72 2kng s HIS 119 Cb 0.38 -0.02 0.00 0.00 0.04 0.00 0.00 32.58 32.98 2kng s HIS 119 CO -0.06 -0.40 0.00 -2.39 -2.34 0.00 0.00 174.74 169.55