#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kob s ASP 62 N 0.00 4.76 0.41 6.15 1.47 -1.26 -5.05 116.67 123.15 2kob s ASP 62 Ca 0.00 -0.14 0.08 0.00 1.18 0.00 0.00 52.55 53.66 2kob s ASP 62 Cb 0.00 -0.47 -0.02 0.00 -0.34 0.00 0.00 42.92 42.10 2kob s ASP 62 CO 0.00 -1.55 0.39 -0.94 0.68 0.00 0.00 175.17 173.75 2kob s SER 63 N -4.59 5.14 0.43 2.11 1.04 -1.26 -3.80 113.70 112.77 2kob s SER 63 Ca 0.62 -0.68 0.14 0.00 0.48 0.00 0.00 55.95 56.51 2kob s SER 63 Cb -0.08 -0.62 0.93 0.00 0.10 0.00 0.00 66.02 66.35 2kob s SER 63 CO 0.42 -0.64 1.94 0.15 0.98 0.00 0.00 173.24 176.10 2kob h PHE 64 N 1.00 0.00 -0.86 5.02 3.57 -1.46 -1.96 116.94 122.25 2kob h PHE 64 Ca -0.42 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.07 2kob h PHE 64 Cb 1.27 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.97 2kob h PHE 64 CO 0.50 0.24 0.48 0.78 -2.23 0.00 0.00 178.31 178.08 2kob h GLY 65 N 0.72 1.28 0.87 2.40 0.00 -1.68 0.26 103.07 106.92 2kob h GLY 65 Ca -0.00 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.75 2kob h GLY 65 CO 0.03 0.55 -0.07 -0.55 0.00 0.00 0.00 176.54 176.49 2kob h ASP 66 N 1.20 -0.17 0.47 0.19 3.32 -1.68 -2.34 116.42 117.42 2kob h ASP 66 Ca 0.31 -0.10 -0.09 0.00 0.02 0.00 0.00 57.03 57.17 2kob h ASP 66 Cb 0.01 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2kob h ASP 66 CO -0.05 -0.00 -0.41 -0.50 -1.72 0.00 0.00 179.24 176.56 2kob h TRP 67 N -0.33 0.00 -0.11 4.55 4.06 -1.29 -1.58 115.95 121.25 2kob h TRP 67 Ca -0.02 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.93 2kob h TRP 67 Cb 0.26 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.42 2kob h TRP 67 CO -0.03 0.41 0.07 0.00 -3.56 0.00 0.00 178.44 175.33 2kob h ALA 68 N 1.59 0.15 -0.60 1.49 0.00 -0.36 0.41 119.26 121.93 2kob h ALA 68 Ca -0.00 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2kob h ALA 68 Cb 0.75 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2kob h ALA 68 CO 0.05 -0.33 0.39 0.93 0.00 0.00 0.00 179.25 180.29 2kob h GLU 69 N 0.10 0.77 -0.24 0.00 4.39 -1.12 -0.25 114.58 118.23 2kob h GLU 69 Ca 0.04 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.61 2kob h GLU 69 Cb 0.05 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 2kob h GLU 69 CO -0.01 0.51 -0.19 0.87 -1.16 0.00 0.00 179.01 179.03 2kob h LYS 70 N 0.79 0.43 -0.04 2.33 1.57 -1.00 -1.08 116.57 119.57 2kob h LYS 70 Ca 0.22 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2kob h LYS 70 Cb -0.07 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 2kob h LYS 70 CO -0.06 0.61 -0.00 0.35 -0.57 0.00 0.00 179.45 179.78 2kob h PHE 71 N 0.39 0.08 -0.95 -1.35 3.57 0.31 -0.80 116.94 118.18 2kob h PHE 71 Ca 0.07 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.56 2kob h PHE 71 Cb 0.56 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.24 2kob h PHE 71 CO 0.02 0.39 0.63 -0.07 -2.23 0.00 0.00 178.31 177.05 2kob h LEU 72 N -0.26 1.09 -0.19 0.59 3.38 -0.83 -1.25 115.31 117.83 2kob h LEU 72 Ca 0.01 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 2kob h LEU 72 Cb 0.37 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2kob h LEU 72 CO 0.00 0.78 -0.64 0.50 0.09 0.00 0.00 178.44 179.18 2kob h LYS 73 N 1.28 0.00 0.00 1.13 3.64 -1.18 -1.61 116.57 119.84 2kob h LYS 73 Ca 0.35 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.63 2kob h LYS 73 Cb -0.14 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 2kob h LYS 73 CO -0.08 0.64 -0.48 0.66 -2.27 0.00 0.00 179.45 177.92 2kob h SER 74 N 0.00 0.00 0.07 4.20 4.64 -0.75 -2.12 113.55 119.59 2kob h SER 74 Ca -0.01 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.11 2kob h SER 74 Cb 1.41 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.52 2kob h SER 74 CO 0.08 0.48 -0.83 0.11 -0.87 0.00 0.00 176.83 175.81 2kob h LYS 75 N 0.00 0.44 -0.47 4.77 1.79 -1.01 -0.26 116.57 121.82 2kob h LYS 75 Ca -0.00 -0.56 -0.02 0.00 -2.18 0.00 0.00 60.65 57.88 2kob h LYS 75 Cb 1.17 0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 31.98 2kob h LYS 75 CO 0.06 1.22 0.19 1.05 -1.08 0.00 0.00 179.45 180.89 2kob h GLU 76 N -0.08 0.67 -0.04 3.15 4.11 -1.32 -1.37 114.58 119.71 2kob h GLU 76 Ca -0.12 -0.09 -0.17 0.00 0.07 0.00 0.00 59.36 59.05 2kob h GLU 76 Cb 1.56 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.67 2kob h GLU 76 CO 0.16 0.55 -0.72 0.00 0.07 0.00 0.00 179.01 179.07 2kob h ALA 77 N 1.55 0.70 0.45 1.06 0.00 -1.40 -3.29 119.26 118.33 2kob h ALA 77 Ca 0.16 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 2kob h ALA 77 Cb 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2kob h ALA 77 CO -0.02 0.81 -0.21 0.22 0.00 0.00 0.00 179.25 180.05 2kob h ASP 78 N 0.14 -0.51 0.00 0.00 3.58 -0.17 -3.47 116.42 116.00 2kob h ASP 78 Ca -0.02 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.40 2kob h ASP 78 Cb 1.28 0.13 0.00 0.00 1.72 0.00 0.00 39.33 42.46 2kob h ASP 78 CO 0.11 -0.30 0.00 0.61 -2.88 0.00 0.00 179.24 176.78 2kob n GLY 79 N -1.11 -0.03 3.78 -0.78 0.00 -0.60 -5.09 105.19 101.36 2kob n GLY 79 Ca -0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.65 2kob n GLY 79 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2kob s VAL 80 N 0.00 4.35 0.54 1.61 -7.23 -1.14 -5.05 120.40 113.49 2kob s VAL 80 Ca 0.00 -1.18 -0.19 0.00 -1.81 0.00 0.00 61.98 58.80 2kob s VAL 80 Cb 0.00 -3.23 -0.06 0.00 0.56 0.00 0.00 36.38 33.65 2kob s VAL 80 CO 0.00 -0.14 1.11 -0.44 -0.31 0.00 0.00 175.10 175.32 2kob s SER 81 N -3.16 5.78 0.36 4.85 0.01 -1.26 -4.82 113.70 115.45 2kob s SER 81 Ca 0.31 2.11 0.03 0.00 1.31 0.00 0.00 55.95 59.71 2kob s SER 81 Cb -0.10 -2.57 0.67 0.00 0.21 0.00 0.00 66.02 64.23 2kob s SER 81 CO 0.23 -1.18 1.99 1.62 0.41 0.00 0.00 173.24 176.31 2kob h VAL 82 N 1.14 1.16 -0.50 3.43 3.04 -1.99 0.10 116.25 122.63 2kob h VAL 82 Ca -0.50 -0.37 -0.08 0.00 -1.01 0.00 0.00 66.70 64.75 2kob h VAL 82 Cb 1.25 0.41 -0.02 0.00 -2.01 0.00 0.00 31.29 30.92 2kob h VAL 82 CO 0.57 0.17 0.01 0.28 -1.01 0.00 0.00 177.57 177.59 2kob h SER 83 N 0.74 0.81 -0.47 3.17 0.02 -1.98 0.35 113.55 116.19 2kob h SER 83 Ca 0.19 -0.20 -0.14 0.00 -0.84 0.00 0.00 61.79 60.81 2kob h SER 83 Cb -0.01 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 2kob h SER 83 CO -0.04 0.87 -0.24 -0.61 -1.14 0.00 0.00 176.83 175.68 2kob h GLN 84 N 0.78 0.99 -0.46 3.45 5.75 -1.63 -2.22 115.11 121.77 2kob h GLN 84 Ca 0.15 -0.44 -0.07 0.00 -0.15 0.00 0.00 58.65 58.14 2kob h GLN 84 Cb 0.46 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.96 2kob h GLN 84 CO 0.02 1.11 -0.00 1.25 -2.65 0.00 0.00 178.83 178.56 2kob h LEU 85 N 0.85 0.73 -1.06 -2.39 7.12 -0.37 -1.90 115.31 118.28 2kob h LEU 85 Ca 0.10 -0.17 0.06 0.00 0.13 0.00 0.00 57.88 58.00 2kob h LEU 85 Cb 0.82 -0.19 -0.06 0.00 -0.53 0.00 0.00 40.66 40.70 2kob h LEU 85 CO 0.07 0.80 0.63 0.78 -0.13 0.00 0.00 178.44 180.59 2kob h ASN 86 N 0.71 1.01 -0.25 1.25 -0.26 0.00 0.18 115.58 118.22 2kob h ASN 86 Ca 0.14 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.85 2kob h ASN 86 Cb 0.44 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.48 2kob h ASN 86 CO 0.02 0.65 0.04 0.28 -1.06 0.00 0.00 177.43 177.36 2kob h SER 87 N 1.14 0.40 -0.44 5.81 0.02 -0.76 0.40 113.55 120.12 2kob h SER 87 Ca 0.41 -0.26 0.04 0.00 -0.84 0.00 0.00 61.79 61.14 2kob h SER 87 Cb 0.14 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.54 2kob h SER 87 CO -0.15 0.56 0.21 1.88 -1.14 0.00 0.00 176.83 178.19 2kob h TYR 88 N 0.22 0.39 -0.34 3.45 0.05 -0.81 -1.26 116.97 118.67 2kob h TYR 88 Ca 0.08 0.02 -0.09 0.00 0.05 0.00 0.00 58.73 58.79 2kob h TYR 88 Cb 0.33 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 37.94 2kob h TYR 88 CO 0.02 0.19 -0.16 -0.22 -1.05 0.00 0.00 178.16 176.95 2kob h LYS 89 N 0.43 0.60 -0.19 4.88 3.64 -0.45 -0.02 116.57 125.46 2kob h LYS 89 Ca 0.19 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2kob h LYS 89 Cb 0.11 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2kob h LYS 89 CO -0.14 0.74 0.09 -0.97 -2.27 0.00 0.00 179.45 176.90 2kob h ASN 90 N 0.55 0.24 0.09 4.20 -0.73 0.35 0.40 115.58 120.68 2kob h ASN 90 Ca 0.09 -0.12 -0.00 0.00 1.87 0.00 0.00 56.30 58.14 2kob h ASN 90 Cb 0.58 -0.06 0.00 0.00 0.27 0.00 0.00 38.32 39.11 2kob h ASN 90 CO 0.04 0.29 -0.04 1.88 -0.37 0.00 0.00 177.43 179.23 2kob h TYR 91 N 0.17 -0.11 -0.11 0.67 0.05 -1.03 -2.25 116.97 114.37 2kob h TYR 91 Ca 0.06 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 2kob h TYR 91 Cb 0.11 0.04 -0.00 0.00 1.01 0.00 0.00 36.73 37.88 2kob h TYR 91 CO -0.03 0.04 0.03 0.00 -1.05 0.00 0.00 178.16 177.16 2kob h ARG 93 N -0.01 0.77 0.00 0.00 2.43 -0.24 -2.75 114.38 114.58 2kob h ARG 93 Ca 0.04 -0.47 -0.08 0.00 -0.81 0.00 0.00 59.98 58.66 2kob h ARG 93 Cb 0.21 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2kob h ARG 93 CO -0.00 1.09 -1.13 0.09 -1.51 0.00 0.00 179.97 178.51 2kob n ASN 94 N -4.00 1.79 -0.02 -3.80 3.02 -0.85 -3.93 115.26 107.48 2kob n ASN 94 Ca -0.03 0.30 -0.17 0.00 -0.03 0.00 0.00 54.58 54.65 2kob n ASN 94 Cb 0.60 -0.68 -0.09 0.00 -0.61 0.00 0.00 39.78 39.00 2kob n ASN 94 CO 0.00 0.00 0.00 0.45 -2.62 0.00 0.00 177.26 175.09 2kob h HIS 95 N -0.85 0.79 -0.42 3.10 3.86 -1.10 -3.00 115.15 117.53 2kob h HIS 95 Ca -0.11 -0.37 0.00 0.00 -1.16 0.00 0.00 60.37 58.73 2kob h HIS 95 Cb 0.98 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 29.34 2kob h HIS 95 CO -0.31 1.17 0.00 1.28 0.86 0.00 0.00 177.93 180.93 2kob n LEU 96 N -4.14 3.68 -0.14 2.43 4.77 0.16 -4.42 117.00 119.32 2kob n LEU 96 Ca -0.09 -1.86 -0.03 0.00 -0.03 0.00 0.00 56.01 54.00 2kob n LEU 96 Cb 0.66 -0.53 0.05 0.00 -2.33 0.00 0.00 43.42 41.27 2kob n LEU 96 CO 0.48 0.55 0.91 -1.28 -1.33 0.00 0.00 177.39 176.73 2kob h SER 97 N 2.72 0.03 -0.73 -1.43 0.87 -1.33 0.25 113.55 113.93 2kob h SER 97 Ca 0.00 0.08 0.18 0.00 -1.23 0.00 0.00 61.79 60.81 2kob h SER 97 Cb 1.23 0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 63.25 2kob h SER 97 CO 0.23 0.05 0.50 1.55 -0.53 0.00 0.00 176.83 178.63 2kob h PRO 98 N 0.24 0.21 0.24 2.24 0.13 -1.83 -1.50 132.00 131.74 2kob h PRO 98 Ca 0.23 -0.01 -0.34 0.00 -0.87 0.00 0.00 66.00 65.00 2kob h PRO 98 Cb 0.28 -0.05 0.03 0.00 0.13 0.00 0.00 31.00 31.40 2kob h PRO 98 CO -0.29 0.14 -1.54 -0.07 -0.23 0.00 0.00 178.00 176.02 2kob h LEU 99 N 0.22 0.79 -1.63 1.56 4.07 -1.40 -3.29 115.31 115.63 2kob h LEU 99 Ca 0.36 -0.90 0.16 0.00 0.08 0.00 0.00 57.88 57.57 2kob h LEU 99 Cb 1.08 -0.26 -0.05 0.00 1.08 0.00 0.00 40.66 42.52 2kob h LEU 99 CO -0.07 1.72 0.50 0.22 -1.08 0.00 0.00 178.44 179.73 2kob h TYR 100 N 0.14 0.42 -0.27 1.13 5.03 0.39 0.18 116.97 123.99 2kob h TYR 100 Ca -0.27 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.05 2kob h TYR 100 Cb 2.15 -0.13 0.00 0.00 1.55 0.00 0.00 36.73 40.30 2kob h TYR 100 CO 0.12 0.15 0.00 -1.33 -1.32 0.00 0.00 178.16 175.79 2kob n MET 101 N -4.46 1.88 -3.89 1.82 2.81 -0.75 -2.49 117.12 112.04 2kob n MET 101 Ca 0.14 -1.35 -0.22 0.00 -1.81 0.00 0.00 57.70 54.47 2kob n MET 101 Cb 0.57 -1.38 -0.05 0.00 -0.71 0.00 0.00 33.22 31.65 2kob n MET 101 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2kob s LYS 102 N -1.64 2.52 0.31 0.03 1.02 0.64 -5.02 119.74 117.59 2kob s LYS 102 Ca 0.31 -1.48 0.03 0.00 0.02 0.00 0.00 55.97 54.84 2kob s LYS 102 Cb 0.17 -2.31 -0.03 0.00 -0.52 0.00 0.00 37.83 35.14 2kob s LYS 102 CO 0.24 0.02 0.47 0.45 -0.92 0.00 0.00 175.35 175.61 2kob s SER 103 N -3.96 6.27 0.11 2.83 0.15 -1.26 -1.44 113.70 116.41 2kob s SER 103 Ca 0.41 0.26 -0.34 0.00 0.70 0.00 0.00 55.95 56.98 2kob s SER 103 Cb -0.03 -1.91 -0.13 0.00 -1.71 0.00 0.00 66.02 62.24 2kob s SER 103 CO 0.25 -0.22 1.56 -0.07 1.20 0.00 0.00 173.24 175.96 2kob h LEU 104 N 0.92 -1.60 -0.09 3.45 3.38 -1.88 -1.07 115.31 118.41 2kob h LEU 104 Ca -0.50 0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2kob h LEU 104 Cb 1.23 0.61 0.00 0.00 0.09 0.00 0.00 40.66 42.59 2kob h LEU 104 CO 0.61 -0.52 -0.00 -0.24 0.09 0.00 0.00 178.44 178.37 2kob n SER 105 N -5.46 0.15 -0.77 -0.43 2.88 -1.26 -2.98 113.62 105.75 2kob n SER 105 Ca -0.07 -0.98 0.12 0.00 -1.33 0.00 0.00 58.87 56.60 2kob n SER 105 Cb 0.40 -0.02 0.08 0.00 -0.75 0.00 0.00 64.21 63.92 2kob n SER 105 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2kob n GLU 106 N -0.91 1.88 -3.07 -1.46 4.71 -0.43 -4.90 120.64 116.47 2kob n GLU 106 Ca 0.23 -1.54 -0.40 0.00 -0.01 0.00 0.00 57.16 55.44 2kob n GLU 106 Cb 0.14 -1.47 -0.05 0.00 -1.01 0.00 0.00 31.44 29.06 2kob n GLU 106 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2kob s ILE 107 N -2.18 5.05 -0.11 -3.67 1.01 -1.06 -4.82 121.20 115.42 2kob s ILE 107 Ca 0.25 1.39 -0.11 0.00 0.00 0.00 0.00 60.65 62.18 2kob s ILE 107 Cb 0.19 -4.02 -0.05 0.00 0.01 0.00 0.00 42.46 38.60 2kob s ILE 107 CO 0.40 0.23 0.24 -0.76 0.00 0.00 0.00 174.94 175.06 2kob s LEU 108 N 0.97 4.36 0.44 2.97 1.43 -1.26 -4.94 118.68 122.65 2kob s LEU 108 Ca 0.36 0.58 0.11 0.00 -1.03 0.00 0.00 54.13 54.15 2kob s LEU 108 Cb -0.17 -2.27 1.01 0.00 0.03 0.00 0.00 46.19 44.78 2kob s LEU 108 CO 0.16 0.29 2.06 -0.65 0.23 0.00 0.00 176.35 178.45 2kob h PRO 109 N 5.48 0.37 -0.04 1.29 0.11 -1.97 -1.29 132.00 135.95 2kob h PRO 109 Ca -0.49 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.52 2kob h PRO 109 Cb 1.20 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2kob h PRO 109 CO 0.65 0.25 -0.33 0.00 -0.21 0.00 0.00 178.00 178.35 2kob h ALA 110 N 1.79 1.37 -0.61 -0.75 0.00 -1.91 -1.61 119.26 117.54 2kob h ALA 110 Ca 0.15 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 2kob h ALA 110 Cb 0.12 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2kob h ALA 110 CO -0.03 0.46 0.02 0.22 0.00 0.00 0.00 179.25 179.91 2kob h ASP 111 N 0.07 1.03 -0.43 0.00 3.58 -1.64 0.09 116.42 119.12 2kob h ASP 111 Ca 0.01 -0.28 -0.12 0.00 0.42 0.00 0.00 57.03 57.05 2kob h ASP 111 Cb 0.63 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.39 2kob h ASP 111 CO 0.05 1.07 -0.21 0.40 -2.88 0.00 0.00 179.24 177.66 2kob h ILE 112 N 0.97 1.27 -0.76 2.25 2.04 -1.37 -2.61 117.51 119.30 2kob h ILE 112 Ca 0.18 -1.37 -0.04 0.00 1.00 0.00 0.00 64.86 64.63 2kob h ILE 112 Cb 0.53 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 2kob h ILE 112 CO 0.03 0.46 0.31 -0.61 0.00 0.00 0.00 178.15 178.34 2kob h GLN 113 N 0.74 1.13 -0.86 2.37 -0.00 -0.93 -1.77 115.11 115.78 2kob h GLN 113 Ca 0.10 -0.20 0.02 0.00 -0.00 0.00 0.00 58.65 58.56 2kob h GLN 113 Cb 0.78 -0.19 -0.05 0.00 0.00 0.00 0.00 27.48 28.03 2kob h GLN 113 CO 0.06 0.92 0.57 0.77 0.00 0.00 0.00 178.83 181.15 2kob h SER 114 N 1.09 0.97 -0.08 -0.69 0.02 -0.89 0.13 113.55 114.10 2kob h SER 114 Ca 0.25 -0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.21 2kob h SER 114 Cb 0.20 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 2kob h SER 114 CO -0.02 0.69 -0.05 0.40 -1.14 0.00 0.00 176.83 176.71 2kob h ILE 115 N 1.14 0.85 -0.66 3.27 2.04 -1.00 0.69 117.51 123.84 2kob h ILE 115 Ca 0.33 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.19 2kob h ILE 115 Cb -0.09 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 2kob h ILE 115 CO -0.08 0.00 0.41 0.40 0.00 0.00 0.00 178.15 178.88 2kob h ILE 116 N -0.05 1.18 -0.36 -0.67 1.08 -0.83 -0.22 117.51 117.64 2kob h ILE 116 Ca 0.05 -0.38 -0.10 0.00 -0.39 0.00 0.00 64.86 64.04 2kob h ILE 116 Cb 0.12 0.25 -0.02 0.00 -3.07 0.00 0.00 36.82 34.10 2kob h ILE 116 CO -0.11 0.19 -0.19 -1.13 -0.69 0.00 0.00 178.15 176.21 2kob h ASN 117 N 0.90 0.69 1.57 1.72 -1.24 -0.44 -2.96 115.58 115.82 2kob h ASN 117 Ca 0.24 -0.23 0.00 0.00 0.71 0.00 0.00 56.30 57.02 2kob h ASN 117 Cb -0.06 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 38.81 2kob h ASN 117 CO -0.05 0.88 -0.42 -0.33 -1.29 0.00 0.00 177.43 176.23 2kob h GLU 118 N 0.61 0.00 -6.41 6.67 5.08 -0.59 -3.44 114.58 116.50 2kob h GLU 118 Ca 0.09 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.91 2kob h GLU 118 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2kob h GLU 118 CO 0.05 0.00 0.79 0.99 -1.00 0.00 0.00 179.01 179.84 2kob s THR 119 N -3.27 3.68 -0.54 1.13 2.01 -0.12 -4.92 115.64 113.62 2kob s THR 119 Ca 0.04 1.11 0.02 0.00 0.31 0.00 0.00 61.69 63.16 2kob s THR 119 Cb 0.07 -3.71 0.53 0.00 0.01 0.00 0.00 72.50 69.40 2kob s THR 119 CO 0.72 0.02 1.89 0.29 -0.69 0.00 0.00 174.62 176.85 2kob n LYS 120 N 5.04 2.53 -2.27 4.92 5.02 -1.26 -4.95 118.16 127.19 2kob n LYS 120 Ca 0.12 -3.25 -0.12 0.00 -2.02 0.00 0.00 58.31 53.04 2kob n LYS 120 Cb 0.44 -2.21 0.04 0.00 -0.02 0.00 0.00 35.03 33.27 2kob n LYS 120 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2kob n LEU 121 N -1.00 0.00 -4.74 -0.35 7.99 -1.26 -5.10 117.00 112.54 2kob n LEU 121 Ca 0.58 -1.55 -0.30 0.00 -0.01 0.00 0.00 56.01 54.73 2kob n LEU 121 Cb 1.06 -0.24 0.12 0.00 -0.11 0.00 0.00 43.42 44.25 2kob n LEU 121 CO 0.66 -0.61 0.68 0.00 -1.51 0.00 0.00 177.39 176.61 2kob s ALA 122 N -2.43 1.87 0.36 -1.18 0.00 -1.26 -4.81 121.76 114.31 2kob s ALA 122 Ca 0.36 0.09 0.05 0.00 0.00 0.00 0.00 51.96 52.46 2kob s ALA 122 Cb -0.03 -3.23 0.69 0.00 0.00 0.00 0.00 23.12 20.55 2kob s ALA 122 CO 0.23 -2.09 1.93 0.87 0.00 0.00 0.00 175.76 176.69 2kob h LYS 123 N -1.36 0.51 -0.69 0.00 1.57 -1.93 -0.61 116.57 114.06 2kob h LYS 123 Ca -0.47 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.16 2kob h LYS 123 Cb 1.26 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.45 2kob h LYS 123 CO 0.53 0.49 0.17 -0.97 -0.57 0.00 0.00 179.45 179.10 2kob h ASN 124 N 0.50 1.03 -0.54 0.86 -1.24 -1.98 -0.84 115.58 113.38 2kob h ASN 124 Ca 0.12 -0.21 -0.09 0.00 0.71 0.00 0.00 56.30 56.82 2kob h ASN 124 Cb 0.22 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 38.97 2kob h ASN 124 CO -0.00 0.99 -0.01 0.74 -1.29 0.00 0.00 177.43 177.86 2kob h THR 125 N 1.04 1.26 -0.59 -3.57 2.02 -1.61 -1.56 112.91 109.90 2kob h THR 125 Ca 0.22 -1.13 -0.02 0.00 0.77 0.00 0.00 66.41 66.25 2kob h THR 125 Cb 0.36 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 2kob h THR 125 CO 0.00 0.41 0.29 -0.07 0.37 0.00 0.00 175.52 176.51 2kob h LEU 126 N 0.90 0.77 -0.87 2.58 3.38 -0.79 -2.30 115.31 118.98 2kob h LEU 126 Ca 0.16 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2kob h LEU 126 Cb 0.54 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 2kob h LEU 126 CO 0.03 0.68 0.58 0.11 0.09 0.00 0.00 178.44 179.93 2kob h LYS 127 N 0.80 1.15 -0.45 1.13 1.57 -0.85 -2.27 116.57 117.64 2kob h LYS 127 Ca 0.20 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2kob h LYS 127 Cb 0.11 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 2kob h LYS 127 CO -0.03 0.76 0.24 0.00 -0.57 0.00 0.00 179.45 179.86 2kob h ALA 128 N 1.32 1.58 0.04 3.86 0.00 -0.83 0.31 119.26 125.55 2kob h ALA 128 Ca 0.32 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2kob h ALA 128 Cb -0.13 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2kob h ALA 128 CO -0.07 0.35 -0.02 0.82 0.00 0.00 0.00 179.25 180.33 2kob h ILE 129 N 0.63 1.16 -0.69 0.00 2.04 -0.89 -0.12 117.51 119.64 2kob h ILE 129 Ca 0.16 -0.65 -0.00 0.00 1.00 0.00 0.00 64.86 65.37 2kob h ILE 129 Cb 0.02 1.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 2kob h ILE 129 CO -0.03 0.16 0.43 -0.09 0.00 0.00 0.00 178.15 178.62 2kob h ARG 130 N -0.34 0.93 -0.02 2.37 2.43 -1.11 -1.54 114.38 117.11 2kob h ARG 130 Ca -0.01 -0.08 0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2kob h ARG 130 Cb 0.31 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 2kob h ARG 130 CO 0.01 0.65 -0.16 -0.97 -1.51 0.00 0.00 179.97 177.99 2kob h ASN 131 N 0.94 -0.46 -0.23 -3.80 -1.24 -0.25 0.38 115.58 110.91 2kob h ASN 131 Ca 0.25 0.07 0.03 0.00 0.71 0.00 0.00 56.30 57.36 2kob h ASN 131 Cb -0.05 0.20 -0.03 0.00 0.73 0.00 0.00 38.32 39.17 2kob h ASN 131 CO -0.05 -0.22 0.04 0.74 -1.29 0.00 0.00 177.43 176.66 2kob h THR 132 N -0.25 0.90 -0.24 -3.57 2.02 -0.84 -0.99 112.91 109.93 2kob h THR 132 Ca 0.06 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 2kob h THR 132 Cb 0.33 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2kob h THR 132 CO -0.16 0.02 0.09 0.00 0.37 0.00 0.00 175.52 175.84 2kob h ALA 133 N 1.16 0.31 -0.72 6.16 0.00 -0.86 -1.97 119.26 123.35 2kob h ALA 133 Ca 0.10 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2kob h ALA 133 Cb 0.10 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2kob h ALA 133 CO -0.14 -0.09 0.29 1.03 0.00 0.00 0.00 179.25 180.34 2kob h SER 134 N 0.24 0.98 -0.90 0.00 0.87 -0.09 -0.29 113.55 114.36 2kob h SER 134 Ca 0.08 -0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.48 2kob h SER 134 Cb 0.18 -0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 61.85 2kob h SER 134 CO -0.01 0.87 0.48 1.56 -0.53 0.00 0.00 176.83 179.21 2kob h GLN 135 N 1.04 1.26 -0.10 2.24 7.50 -0.99 0.36 115.11 126.43 2kob h GLN 135 Ca 0.24 -0.15 -0.01 0.00 0.50 0.00 0.00 58.65 59.22 2kob h GLN 135 Cb 0.20 -0.24 -0.00 0.00 0.05 0.00 0.00 27.48 27.48 2kob h GLN 135 CO -0.02 0.93 0.01 0.82 -1.50 0.00 0.00 178.83 179.06 2kob h ILE 136 N 1.26 1.23 -0.65 2.54 2.04 -0.55 -1.52 117.51 121.87 2kob h ILE 136 Ca 0.31 -0.73 0.04 0.00 1.00 0.00 0.00 64.86 65.48 2kob h ILE 136 Cb 0.04 1.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 2kob h ILE 136 CO -0.05 0.21 0.39 -0.26 0.00 0.00 0.00 178.15 178.44 2kob h PHE 137 N -0.09 0.73 -0.78 1.37 0.04 -0.89 -2.02 116.94 115.30 2kob h PHE 137 Ca 0.03 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.84 2kob h PHE 137 Cb 0.32 -0.23 -0.04 0.00 2.20 0.00 0.00 35.95 38.19 2kob h PHE 137 CO 0.02 0.40 0.51 0.00 -0.60 0.00 0.00 178.31 178.65 2kob h ARG 138 N 0.76 1.00 -0.85 1.51 3.08 -0.82 0.52 114.38 119.58 2kob h ARG 138 Ca 0.27 -0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.32 2kob h ARG 138 Cb 0.06 -0.23 -0.06 0.00 0.08 0.00 0.00 29.97 29.82 2kob h ARG 138 CO -0.12 0.66 0.52 1.25 -1.07 0.00 0.00 179.97 181.21 2kob h LEU 139 N 1.03 0.81 -0.55 3.04 5.85 -0.58 0.43 115.31 125.34 2kob h LEU 139 Ca 0.30 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.93 2kob h LEU 139 Cb -0.07 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 2kob h LEU 139 CO -0.08 0.51 -0.07 0.00 -0.34 0.00 0.00 178.44 178.47 2kob h ALA 140 N 1.41 0.75 -0.76 1.25 0.00 -0.77 -2.66 119.26 118.48 2kob h ALA 140 Ca 0.37 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2kob h ALA 140 Cb 0.19 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2kob h ALA 140 CO -0.18 0.63 0.30 0.82 0.00 0.00 0.00 179.25 180.82 2kob h ILE 141 N 0.89 1.26 0.00 0.00 2.04 0.36 0.25 117.51 122.31 2kob h ILE 141 Ca 0.15 -0.82 -0.04 0.00 1.00 0.00 0.00 64.86 65.16 2kob h ILE 141 Cb 0.63 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2kob h ILE 141 CO 0.04 0.33 -0.17 -0.33 0.00 0.00 0.00 178.15 178.02 2kob h GLU 142 N 1.10 0.00 -0.31 2.37 5.08 -0.03 0.12 114.58 122.91 2kob h GLU 142 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2kob h GLU 142 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2kob h GLU 142 CO -0.02 0.17 0.00 0.09 -1.00 0.00 0.00 179.01 178.25 2kob n ASN 143 N -4.33 2.35 -2.27 1.42 5.03 -0.92 -4.92 115.26 111.61 2kob n ASN 143 Ca -0.02 -1.87 -0.20 0.00 0.87 0.00 0.00 54.58 53.35 2kob n ASN 143 Cb 0.24 -0.20 -0.02 0.00 -1.02 0.00 0.00 39.78 38.77 2kob n ASN 143 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2kob n ARG 144 N 0.77 -1.67 0.08 3.52 5.12 0.42 -4.86 116.66 120.04 2kob n ARG 144 Ca 0.17 1.03 -0.08 0.00 -1.93 0.00 0.00 57.85 57.04 2kob n ARG 144 Cb 0.42 -5.65 -0.07 0.00 -1.16 0.00 0.00 32.46 25.99 2kob n ARG 144 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2kob h ALA 145 N 0.84 0.41 -3.41 7.54 0.00 -0.77 -3.45 119.26 120.42 2kob h ALA 145 Ca -0.48 -0.84 -0.20 0.00 0.00 0.00 0.00 54.91 53.40 2kob h ALA 145 Cb 1.36 -0.11 -0.26 0.00 0.00 0.00 0.00 17.79 18.78 2kob h ALA 145 CO 0.58 1.10 -0.64 -1.50 0.00 0.00 0.00 179.25 178.79 2kob s ILE 146 N -2.88 0.02 -0.28 0.00 2.07 -1.21 -4.69 121.20 114.23 2kob s ILE 146 Ca -0.01 -0.21 0.11 0.00 -1.41 0.00 0.00 60.65 59.14 2kob s ILE 146 Cb 0.10 -0.15 0.58 0.00 0.13 0.00 0.00 42.46 43.12 2kob s ILE 146 CO 0.83 -0.11 1.58 -0.67 -1.91 0.00 0.00 174.94 174.65 2kob n ASP 147 N 2.67 3.54 -3.77 4.50 2.03 -1.26 -3.78 116.55 120.48 2kob n ASP 147 Ca -0.15 -3.42 -0.13 0.00 0.52 0.00 0.00 54.79 51.61 2kob n ASP 147 Cb 0.58 -0.66 -0.11 0.00 -0.72 0.00 0.00 41.12 40.22 2kob n ASP 147 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 2kob s PHE 148 N -3.08 -0.31 -0.38 -0.67 5.36 -1.26 -5.12 117.98 112.52 2kob s PHE 148 Ca 0.48 0.72 0.01 0.00 -0.96 0.00 0.00 56.93 57.18 2kob s PHE 148 Cb 0.40 0.11 0.11 0.00 -0.34 0.00 0.00 43.02 43.30 2kob s PHE 148 CO 0.07 -0.21 0.13 1.21 -1.46 0.00 0.00 175.22 174.96 2kob s ASN 149 N -0.13 4.99 0.59 6.13 3.84 -1.26 -4.95 114.94 124.15 2kob s ASN 149 Ca -0.03 -2.13 0.36 0.00 0.21 0.00 0.00 52.86 51.27 2kob s ASN 149 Cb -0.03 -1.73 1.80 0.00 -0.55 0.00 0.00 41.25 40.74 2kob s ASN 149 CO 0.01 -0.45 2.16 -0.65 -2.79 0.00 0.00 177.10 175.38 2kob h PRO 150 N 7.78 0.00 0.00 0.43 0.11 -1.96 -2.51 132.00 135.84 2kob h PRO 150 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2kob h PRO 150 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2kob h PRO 150 CO 0.61 0.04 0.00 0.00 -0.21 0.00 0.00 178.00 178.44 2kob n ALA 151 N -2.15 1.89 0.23 -0.75 0.00 -1.26 -2.41 120.51 116.06 2kob n ALA 151 Ca -0.02 0.04 0.08 0.00 0.00 0.00 0.00 53.44 53.54 2kob n ALA 151 Cb 0.19 -1.41 0.56 0.00 0.00 0.00 0.00 19.45 18.80 2kob n ALA 151 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2kob h ASP 152 N 0.00 0.00 -0.08 0.00 3.58 -1.86 -2.78 116.42 115.28 2kob h ASP 152 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2kob h ASP 152 Cb 0.49 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.54 2kob h ASP 152 CO 0.00 0.19 0.00 -1.22 -2.88 0.00 0.00 179.24 175.33 2kob n TYR 153 N -4.00 0.07 -3.17 0.28 4.01 -1.01 -4.79 117.16 108.55 2kob n TYR 153 Ca -0.02 -0.03 -0.44 0.00 -0.16 0.00 0.00 57.90 57.25 2kob n TYR 153 Cb 0.27 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.24 2kob n TYR 153 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2kob s VAL 154 N -1.93 4.90 0.09 -0.72 0.11 -1.05 -4.93 120.40 116.86 2kob s VAL 154 Ca 0.32 -0.39 -0.12 0.00 -2.93 0.00 0.00 61.98 58.86 2kob s VAL 154 Cb 0.20 -4.25 -0.06 0.00 -1.53 0.00 0.00 36.38 30.74 2kob s VAL 154 CO 0.31 -0.73 0.44 0.00 -3.33 0.00 0.00 175.10 171.79 2kob s ARG 155 N 2.59 3.83 -0.31 1.54 1.70 -1.26 -5.02 118.95 122.02 2kob s ARG 155 Ca 0.16 0.28 -0.21 0.00 -0.47 0.00 0.00 55.73 55.49 2kob s ARG 155 Cb -0.18 -3.00 -0.00 0.00 -0.57 0.00 0.00 34.95 31.19 2kob s ARG 155 CO 0.13 0.55 0.68 0.42 -1.08 0.00 0.00 175.30 176.00 2kob s ILE 156 N -1.38 4.88 0.12 4.99 -1.09 -1.26 -4.99 121.20 122.47 2kob s ILE 156 Ca 0.33 0.91 -0.31 0.00 -2.23 0.00 0.00 60.65 59.35 2kob s ILE 156 Cb -0.14 -4.06 -0.08 0.00 -1.58 0.00 0.00 42.46 36.60 2kob s ILE 156 CO 0.18 -0.21 1.34 -2.84 -1.23 0.00 0.00 174.94 172.19 2kob s PRO 157 N 2.74 4.35 -1.21 2.79 0.02 -1.26 -4.94 135.00 137.49 2kob s PRO 157 Ca 0.27 2.02 -0.07 0.00 0.02 0.00 0.00 61.00 63.25 2kob s PRO 157 Cb -0.15 -3.25 0.21 0.00 0.02 0.00 0.00 34.50 31.33 2kob s PRO 157 CO 0.13 -0.38 1.85 1.63 -0.33 0.00 0.00 177.00 179.90 2kob n LYS 158 N 3.72 4.17 -2.98 5.54 5.02 -1.26 -4.90 118.16 127.47 2kob n LYS 158 Ca 0.10 -3.89 -0.43 0.00 -2.02 0.00 0.00 58.31 52.07 2kob n LYS 158 Cb 0.43 -2.72 -0.05 0.00 -0.02 0.00 0.00 35.03 32.66 2kob n LYS 158 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2kob s ILE 159 N -1.14 4.64 -0.10 -0.18 1.01 -1.26 -4.82 121.20 119.35 2kob s ILE 159 Ca 0.39 0.24 0.14 0.00 0.00 0.00 0.00 60.65 61.42 2kob s ILE 159 Cb 0.11 -4.36 0.26 0.00 0.01 0.00 0.00 42.46 38.48 2kob s ILE 159 CO 0.01 -0.81 1.13 0.00 0.00 0.00 0.00 174.94 175.27 2kob n ALA 160 N 6.76 2.48 0.12 9.38 0.00 -1.26 -4.80 120.51 133.19 2kob n ALA 160 Ca 0.01 -2.37 -0.19 0.00 0.00 0.00 0.00 53.44 50.89 2kob n ALA 160 Cb 0.48 -0.43 -0.14 0.00 0.00 0.00 0.00 19.45 19.35 2kob n ALA 160 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2kob h LEU 161 N 0.28 0.59 0.00 0.00 3.38 -2.01 -3.40 115.31 114.15 2kob h LEU 161 Ca -0.02 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.33 2kob h LEU 161 Cb 1.17 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2kob h LEU 161 CO 0.01 1.47 -0.18 -0.08 0.09 0.00 0.00 178.44 179.75 2kob h GLU 162 N 0.12 0.00 -6.26 1.13 4.22 -2.01 -3.45 114.58 108.33 2kob h GLU 162 Ca -0.17 0.00 -0.55 0.00 0.08 0.00 0.00 59.36 58.72 2kob h GLU 162 Cb 2.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.24 2kob h GLU 162 CO 0.23 0.00 1.12 -1.01 -2.18 0.00 0.00 179.01 177.17 2kob s HIS 163 N -1.61 1.95 0.00 0.92 3.76 -1.26 -4.99 115.29 114.06 2kob s HIS 163 Ca -0.05 0.27 0.00 0.00 -0.15 0.00 0.00 55.06 55.13 2kob s HIS 163 Cb 0.01 -3.94 0.00 0.00 1.11 0.00 0.00 32.58 29.76 2kob s HIS 163 CO 0.08 -3.69 0.00 0.72 -0.85 0.00 0.00 174.74 171.00 2kob n HIS 164 N 7.67 -1.02 0.85 1.40 8.25 -1.26 -4.89 115.22 126.21 2kob n HIS 164 Ca 0.18 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.71 2kob n HIS 164 Cb 0.43 0.00 0.40 0.00 1.12 0.00 0.00 29.99 31.95 2kob n HIS 164 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2kob n HIS 165 N -0.50 0.00 -3.09 4.41 1.44 -1.26 -4.51 115.22 111.71 2kob n HIS 165 Ca 0.00 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.28 2kob n HIS 165 Cb 0.00 -0.01 -0.07 0.00 0.12 0.00 0.00 29.99 30.03 2kob n HIS 165 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2kob s HIS 166 N -2.02 3.07 -0.16 -1.40 5.65 -1.26 -5.04 115.29 114.13 2kob s HIS 166 Ca 0.20 0.03 -0.06 0.00 0.25 0.00 0.00 55.06 55.48 2kob s HIS 166 Cb 0.09 -3.36 -0.04 0.00 -1.18 0.00 0.00 32.58 28.09 2kob s HIS 166 CO 0.16 -0.85 0.06 -1.58 -0.65 0.00 0.00 174.74 171.87 2kob s HIS 167 N 2.87 3.27 0.00 3.88 2.46 -1.26 -5.06 115.29 121.44 2kob s HIS 167 Ca 0.24 0.14 0.00 0.00 0.47 0.00 0.00 55.06 55.90 2kob s HIS 167 Cb -0.14 -2.00 0.00 0.00 -0.13 0.00 0.00 32.58 30.31 2kob s HIS 167 CO 0.19 0.28 0.09 1.58 -2.47 0.00 0.00 174.74 174.40