#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kob n ASP 62 N 0.00 -6.63 -4.84 0.55 8.00 -1.26 -4.44 116.55 107.93 2kob n ASP 62 Ca 0.00 -0.03 -0.32 0.00 0.71 0.00 0.00 54.79 55.15 2kob n ASP 62 Cb 0.00 -3.55 -0.04 0.00 -0.02 0.00 0.00 41.12 37.51 2kob n ASP 62 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2kob s SER 63 N -2.34 6.70 0.16 -2.24 0.01 -1.26 -0.21 113.70 114.51 2kob s SER 63 Ca 0.22 1.57 -0.12 0.00 1.31 0.00 0.00 55.95 58.93 2kob s SER 63 Cb -0.04 -2.51 0.05 0.00 0.21 0.00 0.00 66.02 63.73 2kob s SER 63 CO 0.82 -0.52 1.67 0.15 0.41 0.00 0.00 173.24 175.78 2kob h PHE 64 N 1.20 0.91 0.00 2.43 3.57 -0.81 -1.07 116.94 123.17 2kob h PHE 64 Ca -0.47 -0.10 -0.03 0.00 3.53 0.00 0.00 57.97 60.90 2kob h PHE 64 Cb 1.18 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.66 2kob h PHE 64 CO 0.63 0.78 -0.13 0.78 -2.23 0.00 0.00 178.31 178.14 2kob h GLY 65 N 0.77 0.00 0.69 2.40 0.00 -1.17 0.40 103.07 106.16 2kob h GLY 65 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 2kob h GLY 65 CO -0.00 0.00 -0.04 -1.80 0.00 0.00 0.00 176.54 174.70 2kob h ASP 66 N 0.00 0.19 0.51 0.19 3.58 -1.59 -1.54 116.42 117.76 2kob h ASP 66 Ca -0.00 -0.40 -0.12 0.00 0.42 0.00 0.00 57.03 56.93 2kob h ASP 66 Cb 0.24 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 2kob h ASP 66 CO 0.02 0.55 -0.55 -0.50 -2.88 0.00 0.00 179.24 175.88 2kob h TRP 67 N -0.16 0.06 -0.07 0.28 4.06 -0.82 -1.46 115.95 117.84 2kob h TRP 67 Ca 0.02 -0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2kob h TRP 67 Cb 0.47 -0.01 -0.00 0.00 -1.00 0.00 0.00 29.16 28.62 2kob h TRP 67 CO 0.06 0.58 0.04 0.00 -3.56 0.00 0.00 178.44 175.57 2kob h ALA 68 N 1.41 0.08 -0.85 1.49 0.00 -0.16 0.27 119.26 121.51 2kob h ALA 68 Ca -0.00 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2kob h ALA 68 Cb 0.98 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 2kob h ALA 68 CO 0.07 -0.42 0.54 0.93 0.00 0.00 0.00 179.25 180.37 2kob h GLU 69 N 0.09 1.00 -0.18 0.00 4.39 -1.06 0.26 114.58 119.09 2kob h GLU 69 Ca 0.02 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2kob h GLU 69 Cb -0.01 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.41 2kob h GLU 69 CO -0.01 0.66 0.08 -0.22 -1.16 0.00 0.00 179.01 178.37 2kob h LYS 70 N 1.03 0.26 -0.06 2.33 3.64 -0.83 0.12 116.57 123.07 2kob h LYS 70 Ca 0.35 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 2kob h LYS 70 Cb 0.06 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2kob h LYS 70 CO -0.13 0.29 0.02 0.35 -2.27 0.00 0.00 179.45 177.71 2kob h PHE 71 N 0.16 0.04 -0.54 1.91 3.57 -0.04 0.21 116.94 122.24 2kob h PHE 71 Ca 0.06 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 2kob h PHE 71 Cb 0.12 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 2kob h PHE 71 CO -0.03 0.02 0.30 -0.07 -2.23 0.00 0.00 178.31 176.31 2kob h LEU 72 N 0.05 0.66 -0.18 0.59 3.38 -0.30 0.27 115.31 119.78 2kob h LEU 72 Ca 0.03 -0.04 -0.17 0.00 0.09 0.00 0.00 57.88 57.78 2kob h LEU 72 Cb 0.01 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.60 2kob h LEU 72 CO -0.03 0.53 -0.56 0.11 0.09 0.00 0.00 178.44 178.58 2kob h LYS 73 N 0.75 0.71 0.00 1.13 1.79 -0.42 0.29 116.57 120.82 2kob h LYS 73 Ca 0.19 -0.51 -0.08 0.00 -2.18 0.00 0.00 60.65 58.07 2kob h LYS 73 Cb 0.01 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 2kob h LYS 73 CO -0.03 1.13 -0.39 0.66 -1.08 0.00 0.00 179.45 179.75 2kob h SER 74 N 0.41 0.00 0.80 0.86 4.64 -0.46 -1.17 113.55 118.63 2kob h SER 74 Ca -0.02 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.09 2kob h SER 74 Cb 1.19 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.26 2kob h SER 74 CO 0.12 0.39 -0.97 0.50 -0.87 0.00 0.00 176.83 176.00 2kob h LYS 75 N 0.00 0.09 -0.74 4.77 1.63 -0.36 -0.27 116.57 121.69 2kob h LYS 75 Ca -0.00 -0.12 -0.05 0.00 -0.85 0.00 0.00 60.65 59.62 2kob h LYS 75 Cb 0.71 0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.35 2kob h LYS 75 CO 0.05 0.98 0.25 1.49 -3.45 0.00 0.00 179.45 178.77 2kob h GLU 76 N 0.04 1.14 0.00 1.90 4.81 0.07 -2.00 114.58 120.54 2kob h GLU 76 Ca -0.04 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 2kob h GLU 76 Cb 1.66 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.87 2kob h GLU 76 CO 0.14 0.96 -0.00 0.00 -0.73 0.00 0.00 179.01 179.38 2kob h ALA 77 N 1.13 1.00 0.00 2.92 0.00 -1.19 -3.17 119.26 119.95 2kob h ALA 77 Ca 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2kob h ALA 77 Cb 0.28 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2kob h ALA 77 CO -0.01 0.00 -0.06 0.22 0.00 0.00 0.00 179.25 179.40 2kob h ASP 78 N 0.00 0.00 0.00 0.00 3.58 -0.27 -3.47 116.42 116.26 2kob h ASP 78 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2kob h ASP 78 Cb 0.90 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.95 2kob h ASP 78 CO 0.00 0.06 0.00 0.61 -2.88 0.00 0.00 179.24 177.03 2kob n GLY 79 N -0.18 0.79 3.30 -0.78 0.00 -1.10 -5.06 105.19 102.15 2kob n GLY 79 Ca -0.00 -0.72 -0.25 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.53 1.82 0.73 1.61 -7.23 -1.25 -5.06 120.40 109.50 2kob s VAL 80 Ca 0.00 -1.50 -0.11 0.00 -1.81 0.00 0.00 61.98 58.56 2kob s VAL 80 Cb 0.00 -1.62 0.03 0.00 0.56 0.00 0.00 36.38 35.35 2kob s VAL 80 CO 0.00 0.04 1.08 -0.44 -0.31 0.00 0.00 175.10 175.47 2kob s SER 81 N -1.74 5.08 0.18 4.85 0.01 -1.26 -4.86 113.70 115.96 2kob s SER 81 Ca 0.08 1.42 -0.13 0.00 1.31 0.00 0.00 55.95 58.63 2kob s SER 81 Cb -0.10 -2.24 0.12 0.00 0.21 0.00 0.00 66.02 64.01 2kob s SER 81 CO 0.04 -1.61 1.81 0.58 0.41 0.00 0.00 173.24 174.47 2kob h VAL 82 N -0.84 1.02 -0.18 3.43 2.07 -2.00 -1.45 116.25 118.31 2kob h VAL 82 Ca -0.45 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 66.80 2kob h VAL 82 Cb 1.24 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2kob h VAL 82 CO 0.59 0.11 -0.18 -1.28 0.02 0.00 0.00 177.57 176.83 2kob h SER 83 N 0.59 0.29 -0.28 0.57 0.87 -1.97 0.46 113.55 114.07 2kob h SER 83 Ca 0.22 -0.07 -0.12 0.00 -1.23 0.00 0.00 61.79 60.59 2kob h SER 83 Cb 0.07 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 61.95 2kob h SER 83 CO -0.12 0.49 -0.29 -0.61 -0.53 0.00 0.00 176.83 175.77 2kob h GLN 84 N 0.27 0.70 0.00 2.24 5.75 -1.73 -0.94 115.11 121.40 2kob h GLN 84 Ca 0.05 -0.37 -0.11 0.00 -0.15 0.00 0.00 58.65 58.07 2kob h GLN 84 Cb 0.48 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.03 2kob h GLN 84 CO 0.03 0.99 -0.51 1.25 -2.65 0.00 0.00 178.83 177.94 2kob h LEU 85 N 0.44 0.00 -0.17 -2.39 5.85 -0.94 -2.66 115.31 115.45 2kob h LEU 85 Ca 0.04 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2kob h LEU 85 Cb 0.86 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 2kob h LEU 85 CO 0.07 0.51 0.04 -1.13 -0.34 0.00 0.00 178.44 177.59 2kob h ASN 86 N 0.00 0.25 -0.30 1.25 -0.73 0.11 -1.77 115.58 114.39 2kob h ASN 86 Ca -0.01 -0.23 -0.07 0.00 1.87 0.00 0.00 56.30 57.87 2kob h ASN 86 Cb 1.14 -0.07 -0.02 0.00 0.27 0.00 0.00 38.32 39.65 2kob h ASN 86 CO 0.07 0.41 -0.04 0.77 -0.37 0.00 0.00 177.43 178.27 2kob h SER 87 N 0.08 0.64 -0.67 1.15 4.64 -1.11 -0.53 113.55 117.74 2kob h SER 87 Ca 0.05 -0.15 0.04 0.00 -0.47 0.00 0.00 61.79 61.26 2kob h SER 87 Cb 0.26 -0.17 -0.05 0.00 -0.31 0.00 0.00 62.40 62.13 2kob h SER 87 CO 0.00 0.73 0.40 1.88 -0.87 0.00 0.00 176.83 178.97 2kob h TYR 88 N 0.62 0.74 -0.72 4.77 0.05 -1.32 -0.87 116.97 120.24 2kob h TYR 88 Ca 0.12 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.89 2kob h TYR 88 Cb 0.45 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 37.92 2kob h TYR 88 CO 0.02 0.40 0.31 0.87 -1.05 0.00 0.00 178.16 178.71 2kob h LYS 89 N 0.77 1.05 -0.59 4.88 1.57 -0.52 -2.62 116.57 121.11 2kob h LYS 89 Ca 0.28 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 2kob h LYS 89 Cb 0.08 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 2kob h LYS 89 CO -0.13 0.84 0.27 -0.91 -0.57 0.00 0.00 179.45 178.95 2kob h ASN 90 N 1.03 0.79 -0.46 0.86 2.35 -0.11 0.35 115.58 120.39 2kob h ASN 90 Ca 0.24 -0.14 0.02 0.00 -0.55 0.00 0.00 56.30 55.87 2kob h ASN 90 Cb 0.17 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 2kob h ASN 90 CO -0.02 0.71 0.28 1.88 -1.65 0.00 0.00 177.43 178.63 2kob h TYR 91 N 0.81 0.53 -0.18 1.19 0.05 -1.01 -1.20 116.97 117.17 2kob h TYR 91 Ca 0.20 0.02 -0.12 0.00 0.05 0.00 0.00 58.73 58.87 2kob h TYR 91 Cb 0.14 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 37.71 2kob h TYR 91 CO 0.00 0.32 -0.37 0.00 -1.05 0.00 0.00 178.16 177.06 2kob n ARG 93 N -4.29 0.29 -0.01 0.00 1.74 0.12 -2.29 116.66 112.21 2kob n ARG 93 Ca -0.06 -0.10 -0.04 0.00 -0.77 0.00 0.00 57.85 56.89 2kob n ARG 93 Cb 0.52 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.45 2kob n ARG 93 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2kob n ASN 94 N -1.27 1.30 0.02 0.55 2.85 -0.46 -4.63 115.26 113.62 2kob n ASN 94 Ca 0.10 0.20 -0.15 0.00 -0.11 0.00 0.00 54.58 54.62 2kob n ASN 94 Cb 0.31 -0.48 -0.14 0.00 1.24 0.00 0.00 39.78 40.71 2kob n ASN 94 CO 0.00 0.00 0.00 0.45 -2.11 0.00 0.00 177.26 175.60 2kob h HIS 95 N -0.39 0.28 -0.41 1.20 3.86 -1.44 -3.33 115.15 114.91 2kob h HIS 95 Ca 0.00 -0.21 0.00 0.00 -1.16 0.00 0.00 60.37 59.00 2kob h HIS 95 Cb 0.39 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.85 2kob h HIS 95 CO -0.17 1.34 0.00 1.28 0.86 0.00 0.00 177.93 181.24 2kob n LEU 96 N -3.31 2.69 -0.14 2.43 4.77 -0.73 -4.42 117.00 118.29 2kob n LEU 96 Ca -0.20 -1.35 -0.04 0.00 -0.03 0.00 0.00 56.01 54.39 2kob n LEU 96 Cb 1.04 -0.37 0.02 0.00 -2.33 0.00 0.00 43.42 41.79 2kob n LEU 96 CO 0.46 0.56 0.77 0.28 -1.33 0.00 0.00 177.39 178.13 2kob h SER 97 N 2.50 -0.45 -0.89 -1.43 0.02 -1.58 0.45 113.55 112.17 2kob h SER 97 Ca 0.00 0.14 0.05 0.00 -0.84 0.00 0.00 61.79 61.13 2kob h SER 97 Cb 0.78 0.29 -0.06 0.00 0.14 0.00 0.00 62.40 63.55 2kob h SER 97 CO 0.07 -0.16 0.57 1.55 -1.14 0.00 0.00 176.83 177.72 2kob h PRO 98 N -0.02 1.04 0.00 3.45 0.13 -1.89 -2.99 132.00 131.73 2kob h PRO 98 Ca 0.22 -0.06 -0.20 0.00 -0.87 0.00 0.00 66.00 65.08 2kob h PRO 98 Cb 0.34 -0.24 -0.03 0.00 0.13 0.00 0.00 31.00 31.21 2kob h PRO 98 CO -0.47 0.69 -0.96 -0.07 -0.23 0.00 0.00 178.00 176.96 2kob h LEU 99 N 1.07 0.00 -0.96 1.56 4.07 -1.59 -3.32 115.31 116.14 2kob h LEU 99 Ca 0.37 0.00 0.15 0.00 0.08 0.00 0.00 57.88 58.48 2kob h LEU 99 Cb 0.07 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 41.71 2kob h LEU 99 CO -0.14 0.96 0.57 0.22 -1.08 0.00 0.00 178.44 178.98 2kob h TYR 100 N 0.00 1.01 -0.01 1.13 5.03 0.01 0.87 116.97 125.01 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 1.73 -0.31 0.00 0.00 1.55 0.00 0.00 36.73 39.71 2kob h TYR 100 CO 0.00 0.30 -0.03 -1.33 -1.32 0.00 0.00 178.16 175.78 2kob n MET 101 N -4.74 1.57 -2.94 1.82 2.81 -1.25 -0.81 117.12 113.59 2kob n MET 101 Ca 0.20 -0.91 -0.25 0.00 -1.81 0.00 0.00 57.70 54.93 2kob n MET 101 Cb 0.45 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.49 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 -2.05 3.31 0.48 0.03 1.02 0.30 -4.92 119.74 117.91 2kob s LYS 102 Ca 0.37 -0.19 -0.14 0.00 0.02 0.00 0.00 55.97 56.02 2kob s LYS 102 Cb 0.21 -2.51 -0.07 0.00 -0.52 0.00 0.00 37.83 34.94 2kob s LYS 102 CO 0.35 -0.17 0.91 0.45 -0.92 0.00 0.00 175.35 175.97 2kob s SER 103 N -4.14 6.57 0.56 2.83 0.15 -1.26 -0.31 113.70 118.09 2kob s SER 103 Ca 0.46 1.41 0.28 0.00 0.70 0.00 0.00 55.95 58.81 2kob s SER 103 Cb -0.10 -2.44 1.67 0.00 -1.71 0.00 0.00 66.02 63.44 2kob s SER 103 CO 0.40 -0.54 2.19 0.25 1.20 0.00 0.00 173.24 176.74 2kob h LEU 104 N 0.96 0.00 0.00 3.45 5.85 -0.81 0.63 115.31 125.39 2kob h LEU 104 Ca -0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 2kob h LEU 104 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2kob h LEU 104 CO 0.62 0.04 -0.45 -0.24 -0.34 0.00 0.00 178.44 178.07 2kob n SER 105 N -3.81 0.69 -0.75 1.25 2.88 -1.26 -3.70 113.62 108.91 2kob n SER 105 Ca -0.03 0.22 0.11 0.00 -1.33 0.00 0.00 58.87 57.84 2kob n SER 105 Cb 0.13 -0.08 0.31 0.00 -0.75 0.00 0.00 64.21 63.83 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 -2.09 1.99 -3.37 -1.46 1.02 0.21 -4.84 120.64 112.09 2kob n GLU 106 Ca 0.04 -1.49 -0.40 0.00 -0.02 0.00 0.00 57.16 55.29 2kob n GLU 106 Cb 0.43 -1.43 -0.09 0.00 -0.02 0.00 0.00 31.44 30.33 2kob n GLU 106 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2kob s ILE 107 N -1.69 5.15 -0.08 -3.67 1.01 -1.18 -4.87 121.20 115.87 2kob s ILE 107 Ca 0.34 0.41 -0.11 0.00 0.00 0.00 0.00 60.65 61.29 2kob s ILE 107 Cb 0.19 -3.76 -0.05 0.00 0.01 0.00 0.00 42.46 38.85 2kob s ILE 107 CO 0.28 0.04 0.26 -0.76 0.00 0.00 0.00 174.94 174.76 2kob s LEU 108 N 2.10 4.41 0.38 2.97 1.02 -1.26 -4.96 118.68 123.34 2kob s LEU 108 Ca 0.15 0.66 0.08 0.00 0.02 0.00 0.00 54.13 55.04 2kob s LEU 108 Cb -0.16 -2.30 0.83 0.00 0.02 0.00 0.00 46.19 44.58 2kob s LEU 108 CO 0.11 0.34 1.95 1.55 0.02 0.00 0.00 176.35 180.32 2kob h PRO 109 N 5.06 0.64 0.00 1.29 0.13 -1.98 -1.29 132.00 135.86 2kob h PRO 109 Ca -0.52 -0.04 -0.11 0.00 -0.87 0.00 0.00 66.00 64.46 2kob h PRO 109 Cb 1.22 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 2kob h PRO 109 CO 0.61 0.42 -0.51 0.00 -0.23 0.00 0.00 178.00 178.29 2kob h ALA 110 N 1.63 1.12 -0.41 -0.56 0.00 -1.93 -1.34 119.26 117.77 2kob h ALA 110 Ca 0.32 -0.47 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 2kob h ALA 110 Cb 0.41 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2kob h ALA 110 CO -0.11 0.64 -0.19 0.22 0.00 0.00 0.00 179.25 179.81 2kob h ASP 111 N 0.00 0.88 -0.39 0.00 3.58 -1.65 0.13 116.42 118.97 2kob h ASP 111 Ca -0.01 -0.40 -0.08 0.00 0.42 0.00 0.00 57.03 56.96 2kob h ASP 111 Cb 0.93 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.72 2kob h ASP 111 CO 0.07 1.08 -0.07 0.40 -2.88 0.00 0.00 179.24 177.84 2kob h ILE 112 N 0.67 1.27 -0.88 2.25 2.04 -1.36 -2.59 117.51 118.91 2kob h ILE 112 Ca 0.09 -1.13 0.10 0.00 1.00 0.00 0.00 64.86 64.92 2kob h ILE 112 Cb 0.75 1.21 -0.08 0.00 -0.74 0.00 0.00 36.82 37.97 2kob h ILE 112 CO 0.06 0.38 0.52 1.56 0.00 0.00 0.00 178.15 180.67 2kob h GLN 113 N 0.54 0.84 -0.36 2.37 1.08 -1.04 -1.72 115.11 116.83 2kob h GLN 113 Ca 0.10 -0.05 0.01 0.00 -1.45 0.00 0.00 58.65 57.26 2kob h GLN 113 Cb 0.57 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.79 2kob h GLN 113 CO 0.03 0.56 0.23 1.03 -0.95 0.00 0.00 178.83 179.73 2kob h SER 114 N 0.87 0.39 -0.05 1.46 0.87 -0.72 -0.92 113.55 115.45 2kob h SER 114 Ca 0.43 -0.01 0.03 0.00 -1.23 0.00 0.00 61.79 61.01 2kob h SER 114 Cb 0.38 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 2kob h SER 114 CO -0.25 0.28 -0.14 0.40 -0.53 0.00 0.00 176.83 176.60 2kob h ILE 115 N 0.47 0.64 -0.82 2.23 2.04 -0.95 0.18 117.51 121.30 2kob h ILE 115 Ca 0.13 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.97 2kob h ILE 115 Cb -0.04 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 2kob h ILE 115 CO -0.04 0.00 0.41 0.40 0.00 0.00 0.00 178.15 178.92 2kob h ILE 116 N -0.21 1.25 -0.36 -0.67 1.08 -1.24 -0.91 117.51 116.46 2kob h ILE 116 Ca 0.06 -0.68 -0.16 0.00 -0.39 0.00 0.00 64.86 63.70 2kob h ILE 116 Cb 0.30 0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 34.22 2kob h ILE 116 CO -0.17 0.30 -0.40 -1.13 -0.69 0.00 0.00 178.15 176.05 2kob h ASN 117 N 1.17 0.94 0.84 1.72 -0.00 -0.67 -2.92 115.58 116.66 2kob h ASN 117 Ca 0.29 -0.43 0.00 0.00 -0.00 0.00 0.00 56.30 56.15 2kob h ASN 117 Cb 0.09 -0.26 0.00 0.00 -0.00 0.00 0.00 38.32 38.15 2kob h ASN 117 CO -0.04 1.21 -0.03 -0.62 -0.00 0.00 0.00 177.43 177.95 2kob n GLU 118 N -4.05 0.14 -3.15 6.67 1.02 0.60 -4.70 120.64 117.16 2kob n GLU 118 Ca -0.02 -0.01 -0.40 0.00 -0.02 0.00 0.00 57.16 56.71 2kob n GLU 118 Cb 0.55 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.41 2kob n GLU 118 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2kob s THR 119 N -2.87 5.04 -1.11 2.62 2.01 -0.38 -5.01 115.64 115.94 2kob s THR 119 Ca 0.18 1.12 -0.10 0.00 0.31 0.00 0.00 61.69 63.20 2kob s THR 119 Cb 0.19 -3.92 0.27 0.00 0.01 0.00 0.00 72.50 69.05 2kob s THR 119 CO 0.52 0.12 1.14 -0.54 -0.69 0.00 0.00 174.62 175.17 2kob s LYS 120 N 1.86 4.18 0.24 4.92 3.01 -1.26 -4.94 119.74 127.75 2kob s LYS 120 Ca 0.27 -3.13 0.03 0.00 -1.01 0.00 0.00 55.97 52.13 2kob s LYS 120 Cb -0.16 -4.61 -0.01 0.00 -1.01 0.00 0.00 37.83 32.05 2kob s LYS 120 CO 0.10 -1.30 0.10 1.28 0.51 0.00 0.00 175.35 176.05 2kob n LEU 121 N 3.05 0.00 -4.78 3.17 4.77 -1.26 -5.14 117.00 116.81 2kob n LEU 121 Ca 0.25 -1.89 -0.37 0.00 -0.03 0.00 0.00 56.01 53.97 2kob n LEU 121 Cb 0.40 0.70 -0.03 0.00 -2.33 0.00 0.00 43.42 42.16 2kob n LEU 121 CO 0.48 -0.30 0.78 0.00 -1.33 0.00 0.00 177.39 177.02 2kob s ALA 122 N -2.70 3.04 0.53 -1.18 0.00 -1.26 -4.92 121.76 115.28 2kob s ALA 122 Ca 0.15 0.82 0.20 0.00 0.00 0.00 0.00 51.96 53.12 2kob s ALA 122 Cb 0.01 -3.33 1.35 0.00 0.00 0.00 0.00 23.12 21.15 2kob s ALA 122 CO 0.10 -0.42 2.12 1.57 0.00 0.00 0.00 175.76 179.13 2kob h LYS 123 N 2.31 0.00 -0.46 0.00 2.10 -1.98 -0.67 116.57 117.88 2kob h LYS 123 Ca -0.49 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.03 2kob h LYS 123 Cb 1.23 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.55 2kob h LYS 123 CO 0.61 0.00 -0.22 -0.91 -2.00 0.00 0.00 179.45 176.93 2kob h ASN 124 N 0.00 0.99 -0.14 7.07 4.21 -1.93 -1.95 115.58 123.83 2kob h ASN 124 Ca 0.07 -0.40 -0.11 0.00 1.21 0.00 0.00 56.30 57.07 2kob h ASN 124 Cb 0.27 -0.27 -0.01 0.00 -1.12 0.00 0.00 38.32 37.19 2kob h ASN 124 CO -0.00 1.17 -0.25 0.74 -1.29 0.00 0.00 177.43 177.80 2kob h THR 125 N 0.80 1.27 -0.51 2.81 2.02 -1.54 -2.21 112.91 115.56 2kob h THR 125 Ca 0.10 -1.32 -0.07 0.00 0.77 0.00 0.00 66.41 65.90 2kob h THR 125 Cb 0.80 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.50 2kob h THR 125 CO 0.07 0.43 0.05 -0.07 0.37 0.00 0.00 175.52 176.36 2kob h LEU 126 N 0.52 0.78 -1.21 2.58 3.38 -1.12 -2.05 115.31 118.20 2kob h LEU 126 Ca 0.07 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 2kob h LEU 126 Cb 0.71 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2kob h LEU 126 CO 0.05 0.82 -0.38 0.11 0.09 0.00 0.00 178.44 179.13 2kob h LYS 127 N 0.78 0.00 -0.39 1.13 1.57 -0.97 -0.23 116.57 118.45 2kob h LYS 127 Ca 0.16 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.88 2kob h LYS 127 Cb 0.40 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2kob h LYS 127 CO 0.01 0.38 0.03 0.00 -0.57 0.00 0.00 179.45 179.30 2kob h ALA 128 N 1.62 0.53 -0.21 3.86 0.00 -0.78 0.31 119.26 124.59 2kob h ALA 128 Ca -0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2kob h ALA 128 Cb 0.72 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2kob h ALA 128 CO 0.05 0.28 0.05 0.82 0.00 0.00 0.00 179.25 180.44 2kob h ILE 129 N 0.51 1.21 -0.68 0.00 2.04 -1.14 -1.92 117.51 117.53 2kob h ILE 129 Ca 0.12 -0.68 0.11 0.00 1.00 0.00 0.00 64.86 65.41 2kob h ILE 129 Cb 0.43 1.27 -0.08 0.00 -0.74 0.00 0.00 36.82 37.69 2kob h ILE 129 CO 0.01 0.21 0.26 -0.09 0.00 0.00 0.00 178.15 178.55 2kob h ARG 130 N 0.15 0.42 0.55 2.37 9.65 -0.92 -1.44 114.38 125.16 2kob h ARG 130 Ca 0.06 -0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 58.89 2kob h ARG 130 Cb 0.28 -0.10 0.01 0.00 -1.39 0.00 0.00 29.97 28.77 2kob h ARG 130 CO 0.00 0.28 -0.26 -0.97 2.80 0.00 0.00 179.97 181.82 2kob h ASN 131 N 0.44 -0.62 -0.00 -3.80 -1.24 -0.09 0.40 115.58 110.66 2kob h ASN 131 Ca 0.35 -0.02 -0.07 0.00 0.71 0.00 0.00 56.30 57.28 2kob h ASN 131 Cb 0.48 0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.67 2kob h ASN 131 CO -0.35 -0.38 -0.17 0.00 -1.29 0.00 0.00 177.43 175.24 2kob h THR 132 N -0.83 1.22 -0.14 -3.57 1.03 -1.24 -0.60 112.91 108.78 2kob h THR 132 Ca -0.08 -1.00 -0.06 0.00 -0.01 0.00 0.00 66.41 65.27 2kob h THR 132 Cb 0.60 1.27 -0.00 0.00 -1.07 0.00 0.00 68.15 68.95 2kob h THR 132 CO 0.12 0.31 -0.14 0.00 -0.01 0.00 0.00 175.52 175.81 2kob h ALA 133 N 1.51 0.21 -0.73 0.00 0.00 -1.18 -2.62 119.26 116.45 2kob h ALA 133 Ca 0.06 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2kob h ALA 133 Cb 0.49 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2kob h ALA 133 CO 0.03 0.08 0.42 1.03 0.00 0.00 0.00 179.25 180.81 2kob h SER 134 N -0.03 0.88 -0.49 0.00 0.87 -0.54 -0.13 113.55 114.10 2kob h SER 134 Ca 0.02 -0.06 0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2kob h SER 134 Cb 0.67 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.37 2kob h SER 134 CO 0.03 0.69 0.30 1.56 -0.53 0.00 0.00 176.83 178.89 2kob h GLN 135 N 1.00 0.59 -0.15 2.24 7.50 -1.06 0.28 115.11 125.51 2kob h GLN 135 Ca 0.26 -0.04 -0.02 0.00 0.50 0.00 0.00 58.65 59.36 2kob h GLN 135 Cb -0.01 -0.13 -0.01 0.00 0.05 0.00 0.00 27.48 27.38 2kob h GLN 135 CO -0.05 0.39 0.03 0.82 -1.50 0.00 0.00 178.83 178.52 2kob h ILE 136 N 0.61 1.22 -0.25 2.54 2.04 -0.95 -0.62 117.51 122.08 2kob h ILE 136 Ca 0.19 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 2kob h ILE 136 Cb -0.01 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2kob h ILE 136 CO -0.08 0.21 0.12 -0.26 0.00 0.00 0.00 178.15 178.14 2kob h PHE 137 N 0.04 0.36 0.00 1.37 0.04 -0.84 -2.63 116.94 115.28 2kob h PHE 137 Ca 0.05 -0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.78 2kob h PHE 137 Cb 0.29 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 38.33 2kob h PHE 137 CO 0.02 0.34 -0.07 0.07 -0.60 0.00 0.00 178.31 178.06 2kob h ARG 138 N 0.28 0.00 -0.64 1.51 0.11 -0.43 -2.07 114.38 113.13 2kob h ARG 138 Ca 0.09 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.12 2kob h ARG 138 Cb 0.11 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.16 2kob h ARG 138 CO -0.01 0.07 0.23 1.25 0.10 0.00 0.00 179.97 181.61 2kob h LEU 139 N 0.00 0.91 -1.27 0.08 5.85 -0.80 0.34 115.31 120.42 2kob h LEU 139 Ca -0.00 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.47 2kob h LEU 139 Cb 0.76 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2kob h LEU 139 CO 0.01 0.85 -0.17 0.00 -0.34 0.00 0.00 178.44 178.79 2kob h ALA 140 N 1.09 1.40 -0.41 1.25 0.00 -1.04 -1.16 119.26 120.39 2kob h ALA 140 Ca 0.21 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2kob h ALA 140 Cb 0.25 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2kob h ALA 140 CO -0.01 0.42 0.08 0.82 0.00 0.00 0.00 179.25 180.55 2kob h ILE 141 N 0.27 1.24 0.00 0.00 2.04 -0.82 0.39 117.51 120.62 2kob h ILE 141 Ca 0.05 -0.84 -0.03 0.00 1.00 0.00 0.00 64.86 65.04 2kob h ILE 141 Cb 0.46 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.54 2kob h ILE 141 CO 0.03 0.29 -0.15 -0.33 0.00 0.00 0.00 178.15 177.98 2kob h GLU 142 N 0.52 0.00 -0.06 2.37 4.39 -0.42 -1.36 114.58 120.03 2kob h GLU 142 Ca 0.13 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.83 2kob h GLU 142 Cb 0.35 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2kob h GLU 142 CO 0.01 0.15 0.00 0.09 -1.16 0.00 0.00 179.01 178.10 2kob n ASN 143 N -4.25 2.04 -3.20 1.42 5.03 -0.49 -4.94 115.26 110.87 2kob n ASN 143 Ca -0.02 -1.69 -0.23 0.00 0.87 0.00 0.00 54.58 53.50 2kob n ASN 143 Cb 0.23 -0.03 0.03 0.00 -1.02 0.00 0.00 39.78 38.99 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 0.59 -4.99 0.07 3.52 1.74 -0.04 -4.88 116.66 112.67 2kob n ARG 144 Ca 0.17 0.80 -0.14 0.00 -0.77 0.00 0.00 57.85 57.92 2kob n ARG 144 Cb 0.43 -5.66 -0.14 0.00 -1.02 0.00 0.00 32.46 26.08 2kob n ARG 144 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2kob h ALA 145 N 1.00 0.27 -2.06 7.54 0.00 -0.57 -3.46 119.26 121.98 2kob h ALA 145 Ca -0.52 -1.01 0.03 0.00 0.00 0.00 0.00 54.91 53.41 2kob h ALA 145 Cb 1.35 0.10 -0.21 0.00 0.00 0.00 0.00 17.79 19.03 2kob h ALA 145 CO 0.57 1.14 -0.07 -1.50 0.00 0.00 0.00 179.25 179.39 2kob s ILE 146 N -2.65 -0.42 -1.09 0.00 2.07 -1.20 -5.02 121.20 112.89 2kob s ILE 146 Ca -0.05 0.01 -0.04 0.00 -1.41 0.00 0.00 60.65 59.17 2kob s ILE 146 Cb 0.08 -0.97 0.30 0.00 0.13 0.00 0.00 42.46 42.00 2kob s ILE 146 CO 0.85 0.01 1.58 -0.67 -1.91 0.00 0.00 174.94 174.80 2kob n ASP 147 N 4.81 6.50 -3.56 4.50 2.03 -1.26 -3.33 116.55 126.23 2kob n ASP 147 Ca -0.17 -3.43 -0.01 0.00 0.52 0.00 0.00 54.79 51.70 2kob n ASP 147 Cb 0.54 -1.27 -0.06 0.00 -0.72 0.00 0.00 41.12 39.62 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 -2.78 -0.62 -0.55 -0.67 5.36 -1.26 -5.12 117.98 112.34 2kob s PHE 148 Ca 0.33 1.17 -0.07 0.00 -0.96 0.00 0.00 56.93 57.40 2kob s PHE 148 Cb 0.07 0.37 0.14 0.00 -0.34 0.00 0.00 43.02 43.27 2kob s PHE 148 CO 0.07 -0.31 0.41 1.21 -1.46 0.00 0.00 175.22 175.13 2kob s ASN 149 N 1.74 5.64 0.48 6.13 3.84 -1.26 -4.93 114.94 126.59 2kob s ASN 149 Ca -0.07 -2.31 0.23 0.00 0.21 0.00 0.00 52.86 50.92 2kob s ASN 149 Cb -0.05 -1.96 1.24 0.00 -0.55 0.00 0.00 41.25 39.93 2kob s ASN 149 CO -0.16 -0.56 2.01 -0.65 -2.79 0.00 0.00 177.10 174.95 2kob h PRO 150 N 7.89 0.00 0.00 0.43 0.11 -1.97 -2.38 132.00 136.08 2kob h PRO 150 Ca -0.10 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.00 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 0.78 0.17 -0.02 0.00 -0.21 0.00 0.00 178.00 178.72 2kob h ALA 151 N 1.83 1.00 0.00 -0.75 0.00 -1.91 -2.37 119.26 117.06 2kob h ALA 151 Ca -0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2kob h ALA 151 Cb 0.40 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2kob h ALA 151 CO 0.02 0.03 -0.26 0.22 0.00 0.00 0.00 179.25 179.26 2kob h ASP 152 N 0.00 0.00 0.11 0.00 3.58 -1.83 -2.11 116.42 116.18 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 0.65 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.70 2kob h ASP 152 CO 0.00 0.26 -0.03 -1.22 -2.88 0.00 0.00 179.24 175.38 2kob n TYR 153 N -3.49 0.00 -2.99 0.28 4.02 -0.89 -4.72 117.16 109.37 2kob n TYR 153 Ca -0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 2kob n TYR 153 Cb 0.43 -0.06 -0.06 0.00 -0.02 0.00 0.00 39.34 39.64 2kob n TYR 153 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2kob s VAL 154 N -2.15 4.71 0.19 -0.72 1.01 -0.79 -4.94 120.40 117.71 2kob s VAL 154 Ca 0.40 0.52 -0.24 0.00 0.00 0.00 0.00 61.98 62.65 2kob s VAL 154 Cb 0.21 -4.26 -0.08 0.00 0.00 0.00 0.00 36.38 32.25 2kob s VAL 154 CO 0.39 -0.60 0.78 -0.13 0.00 0.00 0.00 175.10 175.54 2kob s ARG 155 N 3.15 4.51 -0.37 2.72 0.52 -1.26 -5.04 118.95 123.18 2kob s ARG 155 Ca 0.29 1.12 -0.16 0.00 -0.52 0.00 0.00 55.73 56.46 2kob s ARG 155 Cb -0.13 -3.15 -0.00 0.00 0.52 0.00 0.00 34.95 32.19 2kob s ARG 155 CO 0.20 0.51 0.39 0.42 0.02 0.00 0.00 175.30 176.84 2kob s ILE 156 N -1.26 5.14 0.19 1.52 -1.09 -1.26 -4.92 121.20 119.52 2kob s ILE 156 Ca 0.38 -0.07 -0.32 0.00 -2.23 0.00 0.00 60.65 58.41 2kob s ILE 156 Cb -0.22 -3.89 -0.11 0.00 -1.58 0.00 0.00 42.46 36.66 2kob s ILE 156 CO 0.25 -0.20 1.66 -2.84 -1.23 0.00 0.00 174.94 172.59 2kob s PRO 157 N 2.06 4.16 -0.52 2.79 0.02 -1.26 -4.91 135.00 137.34 2kob s PRO 157 Ca 0.12 2.51 0.02 0.00 0.02 0.00 0.00 61.00 63.67 2kob s PRO 157 Cb -0.17 -3.10 0.44 0.00 0.02 0.00 0.00 34.50 31.69 2kob s PRO 157 CO 0.12 -0.70 1.64 1.63 -0.33 0.00 0.00 177.00 179.36 2kob n LYS 158 N 3.97 3.12 -2.10 5.54 5.02 -1.26 -4.61 118.16 127.84 2kob n LYS 158 Ca 0.15 -3.74 -0.41 0.00 -2.02 0.00 0.00 58.31 52.28 2kob n LYS 158 Cb 0.36 -2.28 -0.01 0.00 -0.02 0.00 0.00 35.03 33.08 2kob n LYS 158 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2kob n ILE 159 N -0.78 3.41 -0.73 -0.18 5.41 -1.26 -4.21 119.36 121.03 2kob n ILE 159 Ca 0.53 -3.31 0.04 0.00 1.00 0.00 0.00 62.75 61.01 2kob n ILE 159 Cb 0.75 -2.43 0.06 0.00 -0.71 0.00 0.00 39.64 37.31 2kob n ILE 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2kob n ALA 160 N 8.00 2.00 -2.02 -1.39 0.00 -1.26 -4.67 120.51 121.17 2kob n ALA 160 Ca 0.50 -1.59 0.03 0.00 0.00 0.00 0.00 53.44 52.38 2kob n ALA 160 Cb 0.43 -0.20 0.12 0.00 0.00 0.00 0.00 19.45 19.80 2kob n ALA 160 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2kob n LEU 161 N -0.77 2.14 -0.04 0.00 -0.00 -1.26 -5.09 117.00 111.98 2kob n LEU 161 Ca 0.06 -3.20 0.00 0.00 -0.00 0.00 0.00 56.01 52.88 2kob n LEU 161 Cb 0.48 -0.28 -0.00 0.00 -0.00 0.00 0.00 43.42 43.62 2kob n LEU 161 CO 0.00 1.09 -0.01 1.21 -0.00 0.00 0.00 177.39 179.68 2kob n GLU 162 N -0.46 -0.11 -3.82 1.47 4.07 -1.26 -5.00 120.64 115.53 2kob n GLU 162 Ca 0.15 0.08 -0.36 0.00 -0.06 0.00 0.00 57.16 56.97 2kob n GLU 162 Cb 0.89 -0.11 -0.07 0.00 -0.06 0.00 0.00 31.44 32.09 2kob n GLU 162 CO 0.00 0.00 0.00 -3.38 -0.06 0.00 0.00 177.13 173.69 2kob s HIS 163 N -3.89 3.55 0.00 4.31 -3.43 -1.26 -4.89 115.29 109.67 2kob s HIS 163 Ca 0.00 0.49 0.08 0.00 -0.80 0.00 0.00 55.06 54.83 2kob s HIS 163 Cb 0.00 -2.02 0.14 0.00 -1.43 0.00 0.00 32.58 29.26 2kob s HIS 163 CO 0.00 0.60 0.99 -2.39 -2.00 0.00 0.00 174.74 171.94 2kob n HIS 164 N 2.46 0.00 -2.36 0.38 1.44 -1.26 -5.01 115.22 110.87 2kob n HIS 164 Ca -0.18 -0.20 -0.36 0.00 -2.01 0.00 0.00 57.72 54.97 2kob n HIS 164 Cb 0.54 -0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.61 2kob n HIS 164 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2kob s HIS 165 N 0.00 2.27 -0.18 -1.40 5.65 -1.26 -4.94 115.29 115.43 2kob s HIS 165 Ca 0.11 -0.33 -0.00 0.00 0.25 0.00 0.00 55.06 55.09 2kob s HIS 165 Cb 0.12 -4.44 0.01 0.00 -1.18 0.00 0.00 32.58 27.09 2kob s HIS 165 CO -0.05 -1.82 -0.16 -1.58 -0.65 0.00 0.00 174.74 170.48 2kob s HIS 166 N 7.00 2.81 -0.04 3.88 2.46 -1.26 -5.10 115.29 125.03 2kob s HIS 166 Ca 0.56 -1.36 -0.23 0.00 0.47 0.00 0.00 55.06 54.50 2kob s HIS 166 Cb -0.02 -1.95 -0.04 0.00 -0.13 0.00 0.00 32.58 30.44 2kob s HIS 166 CO -0.04 -0.68 0.69 -1.58 -2.47 0.00 0.00 174.74 170.66 2kob s HIS 167 N 1.21 3.61 0.00 3.88 2.46 -1.26 -5.34 115.29 119.85 2kob s HIS 167 Ca 0.02 1.26 0.00 0.00 0.47 0.00 0.00 55.06 56.82 2kob s HIS 167 Cb -0.14 -2.77 0.00 0.00 -0.13 0.00 0.00 32.58 29.54 2kob s HIS 167 CO -0.08 0.16 0.00 1.58 -2.47 0.00 0.00 174.74 173.93