#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 6.61 0.10 0.55 1.01 -1.26 -5.01 116.67 118.67 2kob s ASP 62 Ca 0.00 0.77 0.10 0.00 0.71 0.00 0.00 52.55 54.13 2kob s ASP 62 Cb 0.00 -2.17 -0.04 0.00 1.01 0.00 0.00 42.92 41.72 2kob s ASP 62 CO 0.00 0.10 -0.24 -0.94 0.21 0.00 0.00 175.17 174.30 2kob s SER 63 N -2.01 3.46 0.19 0.27 1.04 -1.26 -0.12 113.70 115.27 2kob s SER 63 Ca 0.37 -0.64 -0.11 0.00 0.48 0.00 0.00 55.95 56.05 2kob s SER 63 Cb -0.13 -0.35 0.11 0.00 0.10 0.00 0.00 66.02 65.76 2kob s SER 63 CO 0.20 0.21 1.80 0.15 0.98 0.00 0.00 173.24 176.57 2kob h PHE 64 N 4.13 0.94 -0.05 5.02 3.57 -1.56 -2.41 116.94 126.59 2kob h PHE 64 Ca -0.49 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 60.94 2kob h PHE 64 Cb 1.16 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 2kob h PHE 64 CO 0.57 0.68 -0.14 0.78 -2.23 0.00 0.00 178.31 177.96 2kob h GLY 65 N 0.93 0.08 0.78 2.40 0.00 -1.46 0.27 103.07 106.07 2kob h GLY 65 Ca 0.24 -0.05 -0.09 0.00 0.00 0.00 0.00 47.33 47.43 2kob h GLY 65 CO -0.04 0.04 -0.27 -1.80 0.00 0.00 0.00 176.54 174.48 2kob h ASP 66 N 0.07 0.48 0.82 0.19 3.58 -1.70 -1.26 116.42 118.60 2kob h ASP 66 Ca 0.02 -0.55 -0.14 0.00 0.42 0.00 0.00 57.03 56.78 2kob h ASP 66 Cb 0.30 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.20 2kob h ASP 66 CO 0.02 0.94 -0.66 -0.50 -2.88 0.00 0.00 179.24 176.16 2kob h TRP 67 N 0.04 0.00 -0.53 0.28 4.06 -1.20 -2.68 115.95 115.92 2kob h TRP 67 Ca 0.01 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.90 2kob h TRP 67 Cb 0.85 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.99 2kob h TRP 67 CO 0.10 0.66 0.09 0.00 -3.56 0.00 0.00 178.44 175.72 2kob h ALA 68 N 1.34 1.16 -0.18 1.49 0.00 -0.42 -0.07 119.26 122.59 2kob h ALA 68 Ca -0.01 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.69 2kob h ALA 68 Cb 1.25 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2kob h ALA 68 CO 0.09 0.56 0.08 1.49 0.00 0.00 0.00 179.25 181.46 2kob h GLU 69 N 0.79 0.17 -0.14 0.00 4.81 -0.96 -0.41 114.58 118.85 2kob h GLU 69 Ca 0.17 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.36 2kob h GLU 69 Cb 0.35 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2kob h GLU 69 CO 0.01 0.11 -0.04 0.87 -0.73 0.00 0.00 179.01 179.23 2kob h LYS 70 N 0.18 0.20 -0.24 1.92 1.57 -1.15 -1.99 116.57 117.06 2kob h LYS 70 Ca 0.07 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 2kob h LYS 70 Cb 0.02 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2kob h LYS 70 CO -0.06 0.26 -0.10 0.35 -0.57 0.00 0.00 179.45 179.33 2kob h PHE 71 N 0.20 0.57 -0.75 -1.35 3.57 -0.22 0.17 116.94 119.12 2kob h PHE 71 Ca 0.05 -0.14 0.01 0.00 3.53 0.00 0.00 57.97 61.42 2kob h PHE 71 Cb 0.20 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.77 2kob h PHE 71 CO 0.00 0.75 0.50 -0.07 -2.23 0.00 0.00 178.31 177.26 2kob h LEU 72 N 0.22 0.87 -0.94 0.59 4.07 -0.77 -1.03 115.31 118.32 2kob h LEU 72 Ca 0.06 -0.03 -0.06 0.00 0.08 0.00 0.00 57.88 57.93 2kob h LEU 72 Cb 0.59 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.11 2kob h LEU 72 CO 0.03 0.63 -0.29 0.11 -1.08 0.00 0.00 178.44 177.85 2kob h LYS 73 N 1.02 0.00 0.08 1.13 1.57 -1.27 -1.61 116.57 117.49 2kob h LYS 73 Ca 0.28 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2kob h LYS 73 Cb -0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.20 2kob h LYS 73 CO -0.06 0.29 -0.04 1.03 -0.57 0.00 0.00 179.45 180.10 2kob h SER 74 N 0.00 -0.09 0.51 0.86 0.87 0.31 -2.04 113.55 113.97 2kob h SER 74 Ca -0.00 -0.36 -0.07 0.00 -1.23 0.00 0.00 61.79 60.12 2kob h SER 74 Cb 0.85 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.83 2kob h SER 74 CO 0.04 0.33 -0.33 0.11 -0.53 0.00 0.00 176.83 176.44 2kob h LYS 75 N -0.53 0.00 -0.36 2.24 6.56 -1.18 0.18 116.57 123.48 2kob h LYS 75 Ca -0.01 0.00 0.05 0.00 -1.06 0.00 0.00 60.65 59.62 2kob h LYS 75 Cb 0.45 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.06 2kob h LYS 75 CO 0.02 0.33 0.11 1.49 -2.06 0.00 0.00 179.45 179.34 2kob h GLU 76 N 0.00 0.24 0.00 3.15 4.81 -1.22 -1.84 114.58 119.72 2kob h GLU 76 Ca -0.00 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 2kob h GLU 76 Cb 0.68 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 2kob h GLU 76 CO 0.04 0.16 -0.28 0.00 -0.73 0.00 0.00 179.01 178.20 2kob h ALA 77 N 1.24 0.91 -0.13 2.92 0.00 -0.60 -3.05 119.26 120.56 2kob h ALA 77 Ca 0.16 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2kob h ALA 77 Cb 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2kob h ALA 77 CO -0.19 0.35 -0.10 0.22 0.00 0.00 0.00 179.25 179.53 2kob h ASP 78 N 0.00 0.18 0.00 0.00 3.58 0.11 -3.47 116.42 116.82 2kob h ASP 78 Ca -0.00 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.42 2kob h ASP 78 Cb 0.97 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.97 2kob h ASP 78 CO 0.04 0.31 0.00 0.61 -2.88 0.00 0.00 179.24 177.32 2kob n GLY 79 N -0.99 1.34 3.78 -0.78 0.00 -0.83 -5.07 105.19 102.64 2kob n GLY 79 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.00 3.38 0.80 1.61 -7.23 -1.10 -5.01 120.40 110.85 2kob s VAL 80 Ca 0.00 0.70 -0.11 0.00 -1.81 0.00 0.00 61.98 60.77 2kob s VAL 80 Cb 0.00 -3.23 0.07 0.00 0.56 0.00 0.00 36.38 33.79 2kob s VAL 80 CO 0.00 -0.34 1.10 -0.94 -0.31 0.00 0.00 175.10 174.61 2kob s SER 81 N -2.41 4.21 0.38 4.85 1.04 -1.26 -4.76 113.70 115.75 2kob s SER 81 Ca 0.68 1.82 0.06 0.00 0.48 0.00 0.00 55.95 58.99 2kob s SER 81 Cb -0.20 -2.49 0.75 0.00 0.10 0.00 0.00 66.02 64.18 2kob s SER 81 CO 0.36 -2.22 1.99 1.62 0.98 0.00 0.00 173.24 175.96 2kob h VAL 82 N -1.26 1.14 -0.45 5.02 3.04 -1.98 0.25 116.25 122.01 2kob h VAL 82 Ca -0.44 -0.42 -0.08 0.00 -1.01 0.00 0.00 66.70 64.74 2kob h VAL 82 Cb 1.24 0.65 -0.01 0.00 -2.01 0.00 0.00 31.29 31.16 2kob h VAL 82 CO 0.51 0.17 -0.05 0.77 -1.01 0.00 0.00 177.57 177.96 2kob h SER 83 N 0.56 0.82 -0.44 3.17 4.64 -1.98 0.30 113.55 120.61 2kob h SER 83 Ca 0.14 -0.33 -0.04 0.00 -0.47 0.00 0.00 61.79 61.08 2kob h SER 83 Cb 0.08 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 61.93 2kob h SER 83 CO -0.02 0.96 0.10 -0.61 -0.87 0.00 0.00 176.83 176.39 2kob h GLN 84 N 0.66 0.70 -0.41 4.77 5.75 -1.70 -1.46 115.11 123.42 2kob h GLN 84 Ca 0.12 -0.17 -0.02 0.00 -0.15 0.00 0.00 58.65 58.43 2kob h GLN 84 Cb 0.57 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.01 2kob h GLN 84 CO 0.03 0.71 0.18 1.25 -2.65 0.00 0.00 178.83 178.36 2kob h LEU 85 N 0.58 0.54 -1.46 -2.39 5.85 -0.35 -2.10 115.31 115.98 2kob h LEU 85 Ca 0.14 -0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.79 2kob h LEU 85 Cb 0.33 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 2kob h LEU 85 CO 0.00 0.53 0.45 0.78 -0.34 0.00 0.00 178.44 179.87 2kob h ASN 86 N 0.52 0.57 -0.45 1.25 2.35 -0.24 -0.46 115.58 119.12 2kob h ASN 86 Ca 0.14 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2kob h ASN 86 Cb 0.14 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 2kob h ASN 86 CO -0.02 0.36 0.28 0.28 -1.65 0.00 0.00 177.43 176.69 2kob h SER 87 N 0.64 0.53 -0.51 5.81 0.02 -0.59 0.18 113.55 119.64 2kob h SER 87 Ca 0.30 -0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 61.12 2kob h SER 87 Cb 0.35 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2kob h SER 87 CO -0.10 0.42 -0.04 1.88 -1.14 0.00 0.00 176.83 177.85 2kob h TYR 88 N 0.61 1.05 -0.67 3.45 0.05 -0.83 -0.91 116.97 119.71 2kob h TYR 88 Ca 0.16 -0.18 -0.06 0.00 0.05 0.00 0.00 58.73 58.70 2kob h TYR 88 Cb -0.03 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 37.41 2kob h TYR 88 CO -0.04 0.96 0.19 0.87 -1.05 0.00 0.00 178.16 179.09 2kob h LYS 89 N 0.88 1.05 0.00 4.88 1.57 -0.76 0.84 116.57 125.03 2kob h LYS 89 Ca 0.15 -0.24 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 2kob h LYS 89 Cb 0.57 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2kob h LYS 89 CO 0.03 0.93 -0.28 -0.91 -0.57 0.00 0.00 179.45 178.65 2kob h ASN 90 N 0.98 0.00 0.01 0.86 -0.26 -0.30 0.40 115.58 117.27 2kob h ASN 90 Ca 0.21 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.95 2kob h ASN 90 Cb 0.33 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.59 2kob h ASN 90 CO -0.00 0.28 -0.00 1.88 -1.06 0.00 0.00 177.43 178.52 2kob h TYR 91 N 0.00 -0.01 0.30 1.19 0.05 -0.53 -2.96 116.97 115.01 2kob h TYR 91 Ca -0.00 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 2kob h TYR 91 Cb 0.52 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.27 2kob h TYR 91 CO 0.00 0.57 -0.14 0.00 -1.05 0.00 0.00 178.16 177.54 2kob h ARG 93 N -0.77 0.61 0.00 0.00 -0.00 -0.38 -2.45 114.38 111.39 2kob h ARG 93 Ca -0.04 -0.39 -0.13 0.00 -0.50 0.00 0.00 59.98 58.92 2kob h ARG 93 Cb 0.50 0.05 -0.02 0.00 0.00 0.00 0.00 29.97 30.50 2kob h ARG 93 CO 0.07 1.00 -1.12 0.09 0.00 0.00 0.00 179.97 180.01 2kob n ASN 94 N -3.96 1.87 -0.04 7.04 4.13 -1.12 -4.20 115.26 118.98 2kob n ASN 94 Ca -0.03 0.47 -0.19 0.00 1.68 0.00 0.00 54.58 56.50 2kob n ASN 94 Cb 0.61 -0.86 -0.13 0.00 -1.54 0.00 0.00 39.78 37.86 2kob n ASN 94 CO 0.00 0.00 0.00 0.45 0.28 0.00 0.00 177.26 177.99 2kob h HIS 95 N -1.00 0.21 -0.25 3.10 3.86 -1.24 -3.31 115.15 116.52 2kob h HIS 95 Ca -0.20 -0.16 0.00 0.00 -1.16 0.00 0.00 60.37 58.86 2kob h HIS 95 Cb 0.99 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.45 2kob h HIS 95 CO -0.16 1.37 0.00 1.28 0.86 0.00 0.00 177.93 181.27 2kob n LEU 96 N -4.26 3.00 -0.28 2.43 4.77 0.14 -4.40 117.00 118.39 2kob n LEU 96 Ca -0.22 -1.52 -0.05 0.00 -0.03 0.00 0.00 56.01 54.19 2kob n LEU 96 Cb 0.72 -0.56 0.06 0.00 -2.33 0.00 0.00 43.42 41.31 2kob n LEU 96 CO 0.34 0.41 1.16 0.77 -1.33 0.00 0.00 177.39 178.74 2kob h SER 97 N 1.74 0.91 -0.04 -1.43 4.64 -1.53 0.85 113.55 118.69 2kob h SER 97 Ca 0.00 -0.06 -0.07 0.00 -0.47 0.00 0.00 61.79 61.19 2kob h SER 97 Cb 1.11 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.96 2kob h SER 97 CO 0.20 0.70 -0.17 -0.65 -0.87 0.00 0.00 176.83 176.04 2kob h PRO 98 N 1.04 0.39 0.00 4.77 0.11 -1.88 -2.93 132.00 133.50 2kob h PRO 98 Ca 0.27 -0.12 -0.19 0.00 0.11 0.00 0.00 66.00 66.08 2kob h PRO 98 Cb -0.05 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.00 2kob h PRO 98 CO -0.05 0.56 -0.90 -0.07 -0.21 0.00 0.00 178.00 177.33 2kob h LEU 99 N 0.36 0.00 -0.99 2.35 3.38 -1.76 -3.26 115.31 115.39 2kob h LEU 99 Ca 0.06 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.19 2kob h LEU 99 Cb 0.52 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.17 2kob h LEU 99 CO 0.03 0.90 0.60 0.22 0.09 0.00 0.00 178.44 180.28 2kob h TYR 100 N 0.00 1.07 -0.54 1.13 5.03 -0.65 0.16 116.97 123.18 2kob h TYR 100 Ca -0.01 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.33 2kob h TYR 100 Cb 1.68 -0.33 0.00 0.00 1.55 0.00 0.00 36.73 39.63 2kob h TYR 100 CO 0.00 0.32 0.00 0.00 -1.32 0.00 0.00 178.16 177.16 2kob n MET 101 N -4.72 3.10 -4.04 1.82 0.00 -1.23 -1.51 117.12 110.54 2kob n MET 101 Ca 0.21 -2.29 -0.28 0.00 0.00 0.00 0.00 57.70 55.34 2kob n MET 101 Cb 0.46 -1.73 -0.05 0.00 0.00 0.00 0.00 33.22 31.90 2kob n MET 101 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 2kob s LYS 102 N -1.71 3.02 0.45 3.17 1.02 0.04 -5.02 119.74 120.71 2kob s LYS 102 Ca 0.41 -0.74 -0.23 0.00 0.02 0.00 0.00 55.97 55.44 2kob s LYS 102 Cb 0.26 -2.75 -0.08 0.00 -0.52 0.00 0.00 37.83 34.74 2kob s LYS 102 CO 0.21 0.53 1.14 0.45 -0.92 0.00 0.00 175.35 176.76 2kob s SER 103 N -2.83 6.27 0.46 2.83 0.15 -1.26 -1.88 113.70 117.44 2kob s SER 103 Ca 0.31 2.25 0.12 0.00 0.70 0.00 0.00 55.95 59.33 2kob s SER 103 Cb -0.11 -2.60 1.05 0.00 -1.71 0.00 0.00 66.02 62.65 2kob s SER 103 CO 0.24 -0.84 2.09 0.25 1.20 0.00 0.00 173.24 176.18 2kob h LEU 104 N 2.12 0.22 0.00 3.45 5.85 -0.81 -2.08 115.31 124.05 2kob h LEU 104 Ca -0.49 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.22 2kob h LEU 104 Cb 1.24 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2kob h LEU 104 CO 0.61 0.18 -0.68 0.77 -0.34 0.00 0.00 178.44 178.97 2kob h SER 105 N 0.25 0.00 1.02 1.25 4.64 -1.92 -3.34 113.55 115.45 2kob h SER 105 Ca 0.07 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2kob h SER 105 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2kob h SER 105 CO -0.01 0.05 -0.84 1.05 -0.87 0.00 0.00 176.83 176.21 2kob h GLU 106 N 0.00 0.00 -6.43 4.77 4.11 -1.76 -3.45 114.58 111.82 2kob h GLU 106 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.36 58.86 2kob h GLU 106 Cb 0.87 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.07 2kob h GLU 106 CO 0.00 0.00 1.11 0.42 0.07 0.00 0.00 179.01 180.61 2kob s ILE 107 N -3.30 3.81 0.02 -1.06 1.01 -1.15 -5.00 121.20 115.54 2kob s ILE 107 Ca 0.02 0.85 -0.06 0.00 0.00 0.00 0.00 60.65 61.46 2kob s ILE 107 Cb 0.10 -4.03 -0.05 0.00 0.01 0.00 0.00 42.46 38.50 2kob s ILE 107 CO 0.76 -0.60 0.28 -1.48 0.00 0.00 0.00 174.94 173.90 2kob s LEU 108 N 5.61 4.36 0.45 2.97 0.05 -1.26 -4.84 118.68 126.02 2kob s LEU 108 Ca 0.66 0.55 0.17 0.00 0.05 0.00 0.00 54.13 55.56 2kob s LEU 108 Cb -0.17 -2.75 1.12 0.00 -2.05 0.00 0.00 46.19 42.34 2kob s LEU 108 CO 0.31 0.23 1.95 -0.65 -0.55 0.00 0.00 176.35 177.65 2kob h PRO 109 N 3.83 0.32 -0.26 1.48 0.11 -1.95 -1.27 132.00 134.25 2kob h PRO 109 Ca -0.49 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.61 2kob h PRO 109 Cb 1.19 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2kob h PRO 109 CO 0.67 0.21 0.18 0.00 -0.21 0.00 0.00 178.00 178.85 2kob h ALA 110 N 1.68 1.86 -0.05 -0.75 0.00 -1.94 -0.27 119.26 119.80 2kob h ALA 110 Ca 0.32 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 2kob h ALA 110 Cb 0.80 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2kob h ALA 110 CO -0.08 0.11 -0.25 0.22 0.00 0.00 0.00 179.25 179.25 2kob h ASP 111 N 0.31 0.31 -0.87 0.00 3.58 -1.64 -1.00 116.42 117.10 2kob h ASP 111 Ca 0.10 -0.66 -0.03 0.00 0.42 0.00 0.00 57.03 56.87 2kob h ASP 111 Cb 0.03 -0.09 -0.04 0.00 1.72 0.00 0.00 39.33 40.95 2kob h ASP 111 CO -0.02 0.91 0.45 0.40 -2.88 0.00 0.00 179.24 178.10 2kob h ILE 112 N -0.28 1.26 -0.34 2.25 2.04 -1.50 -1.50 117.51 119.45 2kob h ILE 112 Ca -0.02 -0.69 -0.07 0.00 1.00 0.00 0.00 64.86 65.08 2kob h ILE 112 Cb 0.91 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2kob h ILE 112 CO 0.05 0.30 -0.10 -0.61 0.00 0.00 0.00 178.15 177.80 2kob h GLN 113 N 1.24 0.57 -0.63 2.37 -0.00 -1.02 -1.77 115.11 115.87 2kob h GLN 113 Ca 0.30 -0.16 -0.07 0.00 -0.00 0.00 0.00 58.65 58.72 2kob h GLN 113 Cb 0.08 -0.06 -0.03 0.00 0.00 0.00 0.00 27.48 27.47 2kob h GLN 113 CO -0.04 0.67 0.12 0.77 0.00 0.00 0.00 178.83 180.34 2kob h SER 114 N 0.53 0.97 -0.52 -0.69 0.02 -0.38 -0.87 113.55 112.62 2kob h SER 114 Ca 0.10 -0.22 -0.03 0.00 -0.84 0.00 0.00 61.79 60.80 2kob h SER 114 Cb 0.49 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 2kob h SER 114 CO 0.03 0.96 0.23 0.40 -1.14 0.00 0.00 176.83 177.31 2kob h ILE 115 N 0.97 1.20 -0.71 3.27 2.04 -0.70 -0.09 117.51 123.49 2kob h ILE 115 Ca 0.20 -0.63 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 2kob h ILE 115 Cb 0.40 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 2kob h ILE 115 CO 0.01 0.25 0.39 0.40 0.00 0.00 0.00 178.15 179.19 2kob h ILE 116 N 0.80 1.22 -0.12 -0.67 1.08 -0.55 -0.86 117.51 118.40 2kob h ILE 116 Ca 0.19 -0.56 -0.08 0.00 -0.39 0.00 0.00 64.86 64.03 2kob h ILE 116 Cb 0.15 0.29 -0.01 0.00 -3.07 0.00 0.00 36.82 34.18 2kob h ILE 116 CO -0.02 0.25 -0.26 0.78 -0.69 0.00 0.00 178.15 178.20 2kob h ASN 117 N 0.98 0.21 1.73 1.72 2.35 -0.25 -2.50 115.58 119.83 2kob h ASN 117 Ca 0.25 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 2kob h ASN 117 Cb 0.05 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.36 2kob h ASN 117 CO -0.04 0.49 -0.06 -0.33 -1.65 0.00 0.00 177.43 175.84 2kob h GLU 118 N 0.20 0.00 -5.75 0.81 4.39 -0.54 -3.43 114.58 110.26 2kob h GLU 118 Ca 0.03 0.00 -0.62 0.00 0.34 0.00 0.00 59.36 59.11 2kob h GLU 118 Cb 0.58 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.11 2kob h GLU 118 CO 0.04 0.00 0.35 0.99 -1.16 0.00 0.00 179.01 179.23 2kob s THR 119 N -3.17 4.74 -0.27 1.13 2.01 -0.38 -4.92 115.64 114.78 2kob s THR 119 Ca 0.08 0.77 0.03 0.00 0.31 0.00 0.00 61.69 62.88 2kob s THR 119 Cb 0.08 -4.21 0.36 0.00 0.01 0.00 0.00 72.50 68.74 2kob s THR 119 CO 0.65 -0.47 1.46 2.29 -0.69 0.00 0.00 174.62 177.86 2kob n LYS 120 N 6.43 1.77 -2.99 4.92 2.85 -1.26 -4.90 118.16 124.97 2kob n LYS 120 Ca 0.02 -1.59 -0.24 0.00 -1.05 0.00 0.00 58.31 55.45 2kob n LYS 120 Cb 0.48 -1.64 0.00 0.00 -0.65 0.00 0.00 35.03 33.22 2kob n LYS 120 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2kob s LEU 121 N -1.71 3.72 0.93 -5.58 1.43 -1.26 -5.07 118.68 111.14 2kob s LEU 121 Ca 0.30 0.49 -0.11 0.00 -1.03 0.00 0.00 54.13 53.78 2kob s LEU 121 Cb 0.25 -3.37 0.15 0.00 0.03 0.00 0.00 46.19 43.25 2kob s LEU 121 CO 0.06 -0.58 1.10 0.00 0.23 0.00 0.00 176.35 177.16 2kob s ALA 122 N -2.55 1.25 0.39 4.21 0.00 -1.26 -4.68 121.76 119.11 2kob s ALA 122 Ca 0.46 0.21 0.11 0.00 0.00 0.00 0.00 51.96 52.74 2kob s ALA 122 Cb -0.10 -3.31 0.90 0.00 0.00 0.00 0.00 23.12 20.62 2kob s ALA 122 CO 0.39 -2.69 1.91 1.57 0.00 0.00 0.00 175.76 176.95 2kob h LYS 123 N -1.80 0.57 0.03 0.00 2.10 -1.96 -0.85 116.57 114.66 2kob h LYS 123 Ca -0.49 -0.03 0.02 0.00 -2.00 0.00 0.00 60.65 58.15 2kob h LYS 123 Cb 1.28 -0.13 -0.02 0.00 -0.90 0.00 0.00 32.23 32.46 2kob h LYS 123 CO 0.49 0.37 -0.14 -0.97 -2.00 0.00 0.00 179.45 177.20 2kob h ASN 124 N 0.58 -0.39 -0.32 7.07 -0.73 -1.95 0.48 115.58 120.32 2kob h ASN 124 Ca 0.38 0.05 -0.10 0.00 1.87 0.00 0.00 56.30 58.50 2kob h ASN 124 Cb 0.66 0.16 -0.02 0.00 0.27 0.00 0.00 38.32 39.39 2kob h ASN 124 CO -0.14 -0.20 -0.14 0.74 -0.37 0.00 0.00 177.43 177.32 2kob h THR 125 N -0.25 1.26 -0.60 -3.57 2.02 -1.65 -1.79 112.91 108.33 2kob h THR 125 Ca 0.04 -1.21 -0.01 0.00 0.77 0.00 0.00 66.41 66.00 2kob h THR 125 Cb 0.29 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 2kob h THR 125 CO -0.11 0.41 0.35 -0.07 0.37 0.00 0.00 175.52 176.47 2kob h LEU 126 N 0.69 0.74 -0.63 2.58 3.38 -0.79 -0.68 115.31 120.59 2kob h LEU 126 Ca 0.11 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2kob h LEU 126 Cb 0.62 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2kob h LEU 126 CO 0.04 0.60 0.19 0.11 0.09 0.00 0.00 178.44 179.47 2kob h LYS 127 N 0.82 0.99 -0.58 1.13 1.57 -0.65 -1.46 116.57 118.39 2kob h LYS 127 Ca 0.22 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2kob h LYS 127 Cb 0.01 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 2kob h LYS 127 CO -0.04 0.88 0.37 0.00 -0.57 0.00 0.00 179.45 180.09 2kob h ALA 128 N 1.07 0.74 -0.36 3.86 0.00 -0.86 0.41 119.26 124.12 2kob h ALA 128 Ca 0.20 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2kob h ALA 128 Cb 0.31 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2kob h ALA 128 CO -0.00 0.20 0.17 0.82 0.00 0.00 0.00 179.25 180.43 2kob h ILE 129 N 0.79 1.17 -0.64 0.00 2.04 -0.96 -0.31 117.51 119.60 2kob h ILE 129 Ca 0.21 -0.49 -0.08 0.00 1.00 0.00 0.00 64.86 65.51 2kob h ILE 129 Cb -0.06 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 2kob h ILE 129 CO -0.04 0.18 0.10 -0.09 0.00 0.00 0.00 178.15 178.30 2kob h ARG 130 N 0.44 1.06 0.21 2.37 2.43 -0.82 -1.42 114.38 118.65 2kob h ARG 130 Ca 0.12 -0.29 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 2kob h ARG 130 Cb 0.13 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2kob h ARG 130 CO -0.01 0.98 -0.12 -0.91 -1.51 0.00 0.00 179.97 178.40 2kob h ASN 131 N 0.97 -0.28 -0.45 -3.80 -0.26 -0.01 0.13 115.58 111.89 2kob h ASN 131 Ca 0.19 0.01 0.09 0.00 -0.56 0.00 0.00 56.30 56.04 2kob h ASN 131 Cb 0.44 0.08 -0.08 0.00 -1.06 0.00 0.00 38.32 37.70 2kob h ASN 131 CO 0.01 -0.19 -0.06 0.74 -1.06 0.00 0.00 177.43 176.87 2kob h THR 132 N -0.31 0.59 -0.45 2.81 2.02 -0.85 0.40 112.91 117.13 2kob h THR 132 Ca -0.02 -0.02 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 2kob h THR 132 Cb 0.25 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 2kob h THR 132 CO 0.04 0.01 0.15 0.00 0.37 0.00 0.00 175.52 176.08 2kob h ALA 133 N 1.43 0.59 0.00 6.16 0.00 -1.05 -2.43 119.26 123.95 2kob h ALA 133 Ca 0.22 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2kob h ALA 133 Cb 0.33 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2kob h ALA 133 CO -0.42 0.23 -0.32 0.66 0.00 0.00 0.00 179.25 179.39 2kob h SER 134 N 0.59 0.00 0.43 0.00 4.64 0.03 -1.87 113.55 117.36 2kob h SER 134 Ca 0.15 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.31 2kob h SER 134 Cb 0.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 2kob h SER 134 CO -0.01 0.32 -0.67 1.56 -0.87 0.00 0.00 176.83 177.16 2kob h GLN 135 N 0.00 0.22 -0.14 4.77 1.08 -0.70 0.15 115.11 120.49 2kob h GLN 135 Ca -0.00 -0.17 -0.01 0.00 -1.45 0.00 0.00 58.65 57.01 2kob h GLN 135 Cb 0.58 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.04 2kob h GLN 135 CO 0.04 0.81 0.04 0.82 -0.95 0.00 0.00 178.83 179.59 2kob h ILE 136 N 0.15 1.19 -0.80 2.54 2.04 -0.88 0.24 117.51 122.00 2kob h ILE 136 Ca -0.02 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.22 2kob h ILE 136 Cb 1.21 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 38.57 2kob h ILE 136 CO 0.10 0.18 0.38 -0.26 0.00 0.00 0.00 178.15 178.55 2kob h PHE 137 N 0.04 1.15 -0.74 1.37 0.04 -1.31 -2.29 116.94 115.20 2kob h PHE 137 Ca 0.05 -0.06 0.06 0.00 2.80 0.00 0.00 57.97 60.82 2kob h PHE 137 Cb 0.24 -0.36 -0.06 0.00 2.20 0.00 0.00 35.95 37.98 2kob h PHE 137 CO 0.00 0.84 0.44 0.00 -0.60 0.00 0.00 178.31 178.99 2kob h ARG 138 N 1.13 0.78 -0.56 1.51 3.08 -0.74 0.20 114.38 119.78 2kob h ARG 138 Ca 0.27 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 2kob h ARG 138 Cb 0.12 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 2kob h ARG 138 CO -0.03 0.52 0.33 1.25 -1.07 0.00 0.00 179.97 180.97 2kob h LEU 139 N 0.80 0.66 -0.27 3.04 5.85 -0.46 0.19 115.31 125.14 2kob h LEU 139 Ca 0.33 -0.03 -0.20 0.00 0.84 0.00 0.00 57.88 58.81 2kob h LEU 139 Cb 0.17 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.04 2kob h LEU 139 CO -0.17 0.51 -0.70 0.00 -0.34 0.00 0.00 178.44 177.74 2kob h ALA 140 N 1.60 0.43 -0.19 1.25 0.00 -0.72 -2.90 119.26 118.73 2kob h ALA 140 Ca 0.20 -0.57 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 2kob h ALA 140 Cb -0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2kob h ALA 140 CO -0.04 0.70 0.05 0.82 0.00 0.00 0.00 179.25 180.78 2kob h ILE 141 N 0.52 1.20 0.00 0.00 2.04 0.35 0.44 117.51 122.07 2kob h ILE 141 Ca -0.03 -0.64 -0.03 0.00 1.00 0.00 0.00 64.86 65.15 2kob h ILE 141 Cb 1.31 1.27 -0.00 0.00 -0.74 0.00 0.00 36.82 38.65 2kob h ILE 141 CO 0.14 0.20 -0.16 1.05 0.00 0.00 0.00 178.15 179.38 2kob h GLU 142 N 0.12 0.00 -0.68 2.37 4.11 -0.73 -0.36 114.58 119.42 2kob h GLU 142 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.49 2kob h GLU 142 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2kob h GLU 142 CO 0.00 0.16 0.00 0.09 0.07 0.00 0.00 179.01 179.33 2kob n ASN 143 N -3.56 3.77 -3.44 3.06 3.02 -1.10 -4.97 115.26 112.05 2kob n ASN 143 Ca -0.01 -2.00 -0.17 0.00 -0.03 0.00 0.00 54.58 52.37 2kob n ASN 143 Cb 0.31 -0.45 0.08 0.00 -0.61 0.00 0.00 39.78 39.11 2kob n ASN 143 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2kob n ARG 144 N 1.57 -6.08 -0.10 3.52 1.74 -0.14 -4.93 116.66 112.23 2kob n ARG 144 Ca 0.23 0.83 -0.13 0.00 -0.77 0.00 0.00 57.85 58.02 2kob n ARG 144 Cb 0.60 -5.80 -0.12 0.00 -1.02 0.00 0.00 32.46 26.11 2kob n ARG 144 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2kob n ALA 145 N -4.06 1.52 -2.50 7.54 0.00 0.15 -5.01 120.51 118.14 2kob n ALA 145 Ca -0.27 -1.10 -0.09 0.00 0.00 0.00 0.00 53.44 51.99 2kob n ALA 145 Cb 0.67 -0.09 -0.09 0.00 0.00 0.00 0.00 19.45 19.95 2kob n ALA 145 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2kob s ILE 146 N -2.46 0.16 -0.08 0.00 2.07 -1.19 -4.97 121.20 114.74 2kob s ILE 146 Ca -0.21 -1.30 0.12 0.00 -1.41 0.00 0.00 60.65 57.85 2kob s ILE 146 Cb 0.07 -1.24 0.18 0.00 0.13 0.00 0.00 42.46 41.59 2kob s ILE 146 CO 0.64 -0.72 1.08 -0.90 -1.91 0.00 0.00 174.94 173.13 2kob n ASP 147 N 0.24 2.06 -3.94 4.50 5.75 -1.26 -3.52 116.55 120.38 2kob n ASP 147 Ca -0.16 -2.65 -0.17 0.00 -0.01 0.00 0.00 54.79 51.80 2kob n ASP 147 Cb 0.61 -0.28 -0.15 0.00 -1.03 0.00 0.00 41.12 40.27 2kob n ASP 147 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2kob s PHE 148 N -2.09 0.54 -0.60 2.11 5.36 -1.26 -5.10 117.98 116.95 2kob s PHE 148 Ca 0.20 -0.11 -0.00 0.00 -0.96 0.00 0.00 56.93 56.06 2kob s PHE 148 Cb 0.17 -0.39 0.15 0.00 -0.34 0.00 0.00 43.02 42.62 2kob s PHE 148 CO 0.02 -0.05 0.38 1.21 -1.46 0.00 0.00 175.22 175.33 2kob s ASN 149 N 0.12 4.88 0.43 6.13 3.84 -1.26 -4.94 114.94 124.15 2kob s ASN 149 Ca -0.01 -2.97 0.11 0.00 0.21 0.00 0.00 52.86 50.19 2kob s ASN 149 Cb -0.05 -1.77 0.95 0.00 -0.55 0.00 0.00 41.25 39.83 2kob s ASN 149 CO -0.00 -0.30 2.03 -0.65 -2.79 0.00 0.00 177.10 175.38 2kob h PRO 150 N 6.74 0.27 -0.03 0.43 0.11 -1.97 -2.26 132.00 135.29 2kob h PRO 150 Ca -0.03 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.97 2kob h PRO 150 Cb 0.92 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 2kob h PRO 150 CO 0.71 0.26 -0.36 0.00 -0.21 0.00 0.00 178.00 178.40 2kob h ALA 151 N 1.78 1.34 0.00 -0.75 0.00 -1.92 -1.88 119.26 117.83 2kob h ALA 151 Ca 0.07 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 2kob h ALA 151 Cb 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2kob h ALA 151 CO -0.00 0.48 -0.20 0.22 0.00 0.00 0.00 179.25 179.75 2kob h ASP 152 N 0.05 0.00 0.10 0.00 3.58 -1.73 -2.57 116.42 115.85 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 0.67 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.72 2kob h ASP 152 CO 0.05 0.20 -0.04 0.00 -2.88 0.00 0.00 179.24 176.57 2kob n TYR 153 N -3.20 0.00 -2.19 0.28 9.36 -0.73 -4.76 117.16 115.92 2kob n TYR 153 Ca 0.02 0.00 -0.43 0.00 3.32 0.00 0.00 57.90 60.82 2kob n TYR 153 Cb 0.54 -0.05 -0.02 0.00 -0.63 0.00 0.00 39.34 39.17 2kob n TYR 153 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2kob s VAL 154 N -2.15 3.87 -0.43 2.97 1.01 -0.97 -4.96 120.40 119.75 2kob s VAL 154 Ca 0.38 1.04 -0.26 0.00 0.00 0.00 0.00 61.98 63.15 2kob s VAL 154 Cb 0.21 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.88 2kob s VAL 154 CO 0.39 -0.16 0.93 -0.60 0.00 0.00 0.00 175.10 175.66 2kob s ARG 155 N 4.00 3.65 -0.24 2.72 3.52 -1.26 -5.01 118.95 126.33 2kob s ARG 155 Ca 0.66 0.31 -0.20 0.00 -0.13 0.00 0.00 55.73 56.37 2kob s ARG 155 Cb -0.27 -3.88 -0.02 0.00 -1.56 0.00 0.00 34.95 29.22 2kob s ARG 155 CO 0.24 -1.13 0.63 0.42 -0.81 0.00 0.00 175.30 174.65 2kob s ILE 156 N 3.67 4.99 0.08 4.11 -1.09 -1.26 -5.04 121.20 126.66 2kob s ILE 156 Ca 0.38 1.15 -0.31 0.00 -2.23 0.00 0.00 60.65 59.63 2kob s ILE 156 Cb -0.11 -3.94 -0.06 0.00 -1.58 0.00 0.00 42.46 36.78 2kob s ILE 156 CO 0.24 0.04 1.22 -2.84 -1.23 0.00 0.00 174.94 172.37 2kob s PRO 157 N 2.40 4.42 0.00 2.79 0.02 -1.26 -4.90 135.00 138.47 2kob s PRO 157 Ca 0.27 1.82 0.25 0.00 0.02 0.00 0.00 61.00 63.35 2kob s PRO 157 Cb -0.16 -3.32 0.63 0.00 0.02 0.00 0.00 34.50 31.67 2kob s PRO 157 CO 0.09 -0.26 1.50 1.63 -0.33 0.00 0.00 177.00 179.63 2kob n LYS 158 N 3.79 2.02 -2.63 5.54 5.02 -1.26 -4.74 118.16 125.90 2kob n LYS 158 Ca 0.09 -1.50 -0.42 0.00 -2.02 0.00 0.00 58.31 54.46 2kob n LYS 158 Cb 0.46 -1.46 -0.02 0.00 -0.02 0.00 0.00 35.03 33.98 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 -1.89 4.13 -0.14 -0.18 1.01 -1.26 -4.62 121.20 118.24 2kob s ILE 159 Ca 0.34 -1.23 0.15 0.00 0.00 0.00 0.00 60.65 59.90 2kob s ILE 159 Cb 0.20 -5.05 0.32 0.00 0.01 0.00 0.00 42.46 37.95 2kob s ILE 159 CO 0.31 -1.89 1.16 0.00 0.00 0.00 0.00 174.94 174.52 2kob n ALA 160 N 8.31 2.79 -1.64 9.38 0.00 -1.26 -5.03 120.51 133.06 2kob n ALA 160 Ca 0.36 -2.72 -0.49 0.00 0.00 0.00 0.00 53.44 50.59 2kob n ALA 160 Cb 0.49 -0.41 -0.05 0.00 0.00 0.00 0.00 19.45 19.48 2kob n ALA 160 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2kob n LEU 161 N -1.02 3.20 0.03 0.00 4.77 -1.26 -4.88 117.00 117.83 2kob n LEU 161 Ca 0.15 0.81 -0.13 0.00 -0.03 0.00 0.00 56.01 56.81 2kob n LEU 161 Cb 0.71 -1.37 -0.09 0.00 -2.33 0.00 0.00 43.42 40.34 2kob n LEU 161 CO -0.01 -0.23 0.58 -0.08 -1.33 0.00 0.00 177.39 176.31 2kob h GLU 162 N 10.26 -0.10 -5.43 3.23 4.81 -2.01 -3.43 114.58 121.91 2kob h GLU 162 Ca -0.44 0.01 -0.63 0.00 -0.13 0.00 0.00 59.36 58.16 2kob h GLU 162 Cb 1.28 0.02 -0.10 0.00 0.63 0.00 0.00 28.75 30.58 2kob h GLU 162 CO 0.96 0.35 -0.49 -1.01 -0.73 0.00 0.00 179.01 178.09 2kob s HIS 163 N -4.18 3.47 -0.53 0.92 3.76 -1.26 -5.03 115.29 112.44 2kob s HIS 163 Ca -0.15 0.39 -0.27 0.00 -0.15 0.00 0.00 55.06 54.87 2kob s HIS 163 Cb 0.01 -2.06 -0.01 0.00 1.11 0.00 0.00 32.58 31.64 2kob s HIS 163 CO 0.62 0.46 1.68 -1.58 -0.85 0.00 0.00 174.74 175.07 2kob s HIS 164 N -0.21 1.92 -0.21 1.40 2.46 -1.26 -4.94 115.29 114.44 2kob s HIS 164 Ca 0.11 0.63 -0.29 0.00 0.47 0.00 0.00 55.06 55.98 2kob s HIS 164 Cb -0.11 -4.21 -0.03 0.00 -0.13 0.00 0.00 32.58 28.09 2kob s HIS 164 CO 0.01 -2.33 1.77 -1.58 -2.47 0.00 0.00 174.74 170.13 2kob s HIS 165 N 7.46 1.83 0.06 3.88 2.46 -1.26 -4.91 115.29 124.80 2kob s HIS 165 Ca 0.64 0.44 -0.12 0.00 0.47 0.00 0.00 55.06 56.49 2kob s HIS 165 Cb -0.14 -4.03 -0.03 0.00 -0.13 0.00 0.00 32.58 28.25 2kob s HIS 165 CO 0.25 -3.39 1.21 1.25 -2.47 0.00 0.00 174.74 171.59 2kob h HIS 166 N 11.68 -0.73 -3.65 3.88 2.76 -2.07 -3.25 115.15 123.77 2kob h HIS 166 Ca -0.36 0.05 -0.68 0.00 -2.20 0.00 0.00 60.37 57.17 2kob h HIS 166 Cb 1.18 0.36 -0.36 0.00 1.55 0.00 0.00 27.41 30.14 2kob h HIS 166 CO 0.93 -0.16 -0.66 -1.58 -1.30 0.00 0.00 177.93 175.16 2kob s HIS 167 N -4.00 3.51 -2.68 5.26 5.65 -1.26 -5.33 115.29 116.45 2kob s HIS 167 Ca -0.05 -2.40 0.27 0.00 0.25 0.00 0.00 55.06 53.12 2kob s HIS 167 Cb 0.04 -2.71 0.75 0.00 -1.18 0.00 0.00 32.58 29.48 2kob s HIS 167 CO 0.24 -0.91 1.57 -2.39 -0.65 0.00 0.00 174.74 172.61