#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdn s GLY 2 N 0.00 -0.50 -0.32 3.03 0.00 -1.26 -5.12 107.32 103.15 2kdn s GLY 2 Ca 0.00 1.59 -0.00 0.00 0.00 0.00 0.00 44.72 46.31 2kdn s GLY 2 CO 0.00 1.11 0.11 -0.45 0.00 0.00 0.00 173.10 173.87 2kdn s SER 3 N -0.92 4.03 0.24 1.64 0.15 -1.26 -5.12 113.70 112.47 2kdn s SER 3 Ca -0.07 -1.77 -0.30 0.00 0.70 0.00 0.00 55.95 54.51 2kdn s SER 3 Cb -0.01 -0.92 -0.10 0.00 -1.71 0.00 0.00 66.02 63.28 2kdn s SER 3 CO 0.07 -0.40 1.36 -0.44 1.20 0.00 0.00 173.24 175.02 2kdn s SER 4 N 1.45 6.79 -1.01 5.45 0.01 -1.26 -3.73 113.70 121.40 2kdn s SER 4 Ca 0.11 2.56 -0.06 0.00 1.31 0.00 0.00 55.95 59.87 2kdn s SER 4 Cb -0.18 -2.62 0.06 0.00 0.21 0.00 0.00 66.02 63.48 2kdn s SER 4 CO -0.21 -0.59 0.14 0.00 0.41 0.00 0.00 173.24 172.99 2kdn n HIS 5 N 2.14 -0.73 0.67 2.43 -0.00 -1.26 -4.78 115.22 113.70 2kdn n HIS 5 Ca 0.05 0.38 0.11 0.00 -0.00 0.00 0.00 57.72 58.27 2kdn n HIS 5 Cb 0.42 -1.45 0.27 0.00 -0.00 0.00 0.00 29.99 29.23 2kdn n HIS 5 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2kdn n HIS 6 N -2.93 0.39 -1.05 -1.40 -0.00 -1.24 -3.87 115.22 105.11 2kdn n HIS 6 Ca -0.09 -0.20 0.01 0.00 0.46 0.00 0.00 57.72 57.91 2kdn n HIS 6 Cb 0.36 0.00 0.30 0.00 -0.12 0.00 0.00 29.99 30.53 2kdn n HIS 6 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2kdn n HIS 7 N 1.04 1.76 -4.76 1.57 -0.00 -1.26 -4.93 115.22 108.64 2kdn n HIS 7 Ca 0.18 -1.06 -0.33 0.00 -0.00 0.00 0.00 57.72 56.52 2kdn n HIS 7 Cb 0.50 -0.52 -0.16 0.00 -0.00 0.00 0.00 29.99 29.81 2kdn n HIS 7 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2kdn s HIS 8 N -2.93 2.72 -0.30 4.41 4.02 -1.25 -5.05 115.29 116.90 2kdn s HIS 8 Ca 0.50 -0.99 -0.18 0.00 1.02 0.00 0.00 55.06 55.41 2kdn s HIS 8 Cb 0.40 -1.83 0.19 0.00 -1.02 0.00 0.00 32.58 30.32 2kdn s HIS 8 CO 0.11 -0.42 1.19 -1.58 1.02 0.00 0.00 174.74 175.06 2kdn s HIS 9 N 0.60 -0.27 0.29 1.40 5.65 -1.26 -5.13 115.29 116.57 2kdn s HIS 9 Ca -0.10 0.44 -0.17 0.00 0.25 0.00 0.00 55.06 55.48 2kdn s HIS 9 Cb -0.16 0.15 0.02 0.00 -1.18 0.00 0.00 32.58 31.41 2kdn s HIS 9 CO 0.03 -0.13 0.65 -1.01 -0.65 0.00 0.00 174.74 173.62 2kdn s HIS 10 N 2.27 0.09 0.64 3.88 0.09 -1.13 -3.45 115.29 117.67 2kdn s HIS 10 Ca -0.01 -0.54 -0.12 0.00 -0.00 0.00 0.00 55.06 54.40 2kdn s HIS 10 Cb -0.03 0.53 -0.02 0.00 -0.00 0.00 0.00 32.58 33.06 2kdn s HIS 10 CO -0.16 -1.21 1.04 -1.12 -0.00 0.00 0.00 174.74 173.29 2kdn s SER 11 N -2.99 5.86 -0.22 1.40 0.01 -1.26 -4.68 113.70 111.81 2kdn s SER 11 Ca 0.16 1.55 -0.06 0.00 1.31 0.00 0.00 55.95 58.90 2kdn s SER 11 Cb -0.04 -2.49 0.02 0.00 0.21 0.00 0.00 66.02 63.73 2kdn s SER 11 CO 0.09 -1.12 0.13 -1.20 0.41 0.00 0.00 173.24 171.54 2kdn n SER 12 N -2.77 -3.66 0.10 2.44 7.64 -1.26 -5.05 113.62 111.04 2kdn n SER 12 Ca 0.07 1.27 0.00 0.00 1.01 0.00 0.00 58.87 61.22 2kdn n SER 12 Cb 0.54 -4.92 0.00 0.00 -1.01 0.00 0.00 64.21 58.81 2kdn n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kdn n GLY 13 N 1.13 -0.20 0.00 0.23 0.00 -1.26 -4.92 105.19 100.18 2kdn n GLY 13 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2kdn n GLY 13 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2kdn n ARG 14 N -3.39 4.01 -0.01 1.61 0.00 -1.26 -4.70 116.66 112.93 2kdn n ARG 14 Ca 0.00 -0.04 0.08 0.00 -0.00 0.00 0.00 57.85 57.90 2kdn n ARG 14 Cb 0.00 -0.38 -0.12 0.00 -0.00 0.00 0.00 32.46 31.96 2kdn n ARG 14 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 2kdn n GLU 15 N -0.58 0.85 0.00 2.89 0.00 -1.26 -4.37 120.64 118.16 2kdn n GLU 15 Ca 0.00 -0.11 0.03 0.00 0.00 0.00 0.00 57.16 57.08 2kdn n GLU 15 Cb 0.01 -1.36 0.16 0.00 0.00 0.00 0.00 31.44 30.25 2kdn n GLU 15 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 2kdn n ASN 16 N -1.87 0.00 0.22 -1.84 2.04 -1.26 -2.19 115.26 110.36 2kdn n ASN 16 Ca -0.01 -0.52 0.08 0.00 -0.44 0.00 0.00 54.58 53.68 2kdn n ASN 16 Cb 0.38 0.00 0.49 0.00 -2.53 0.00 0.00 39.78 38.13 2kdn n ASN 16 CO 0.00 0.00 0.00 -0.07 -0.44 0.00 0.00 177.26 176.75 2kdn h LEU 17 N 0.00 0.00 -8.03 -4.53 4.07 -1.93 -3.35 115.31 101.54 2kdn h LEU 17 Ca 0.00 0.00 -0.64 0.00 0.08 0.00 0.00 57.88 57.32 2kdn h LEU 17 Cb 0.00 0.00 -0.13 0.00 1.08 0.00 0.00 40.66 41.61 2kdn h LEU 17 CO 0.00 0.27 1.29 -0.31 -1.08 0.00 0.00 178.44 178.61 2kdn s TYR 18 N -4.00 2.80 -0.55 1.13 2.02 -0.93 -4.81 117.35 113.01 2kdn s TYR 18 Ca -0.02 -1.14 0.10 0.00 -0.37 0.00 0.00 57.07 55.65 2kdn s TYR 18 Cb 0.13 -4.53 0.58 0.00 -0.40 0.00 0.00 41.96 37.74 2kdn s TYR 18 CO 0.66 -1.75 1.40 1.97 -1.57 0.00 0.00 175.55 176.26 2kdn n PHE 19 N 7.88 1.46 -1.25 2.71 -1.74 -1.26 -4.86 117.46 120.39 2kdn n PHE 19 Ca 0.31 -0.51 -0.09 0.00 -0.56 0.00 0.00 57.45 56.60 2kdn n PHE 19 Cb 0.50 -0.38 -0.04 0.00 1.52 0.00 0.00 39.48 41.08 2kdn n PHE 19 CO 0.00 0.00 0.00 1.04 -0.56 0.00 0.00 176.76 177.24 2kdn n GLN 20 N 0.48 -0.69 0.00 3.97 3.00 -1.26 -4.93 117.38 117.95 2kdn n GLN 20 Ca 0.20 0.78 0.00 0.00 -0.01 0.00 0.00 57.00 57.96 2kdn n GLN 20 Cb 0.91 -4.66 0.00 0.00 0.00 0.00 0.00 30.24 26.49 2kdn n GLN 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2kdn n GLY 21 N -1.75 -0.51 3.74 1.08 0.00 -1.26 -4.93 105.19 101.55 2kdn n GLY 21 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 2kdn n GLY 21 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2kdn s HIS 22 N -0.98 3.20 0.00 1.61 5.65 -1.26 -4.92 115.29 118.58 2kdn s HIS 22 Ca 0.00 1.13 -0.33 0.00 0.25 0.00 0.00 55.06 56.11 2kdn s HIS 22 Cb 0.00 -3.67 -0.12 0.00 -1.18 0.00 0.00 32.58 27.61 2kdn s HIS 22 CO 0.00 -2.15 1.82 -0.12 -0.65 0.00 0.00 174.74 173.64 2kdn n MET 23 N 2.74 2.31 -3.79 2.88 1.56 -1.26 -4.86 117.12 116.70 2kdn n MET 23 Ca 0.07 0.85 -0.09 0.00 -0.27 0.00 0.00 57.70 58.25 2kdn n MET 23 Cb 0.42 -2.69 -0.06 0.00 2.15 0.00 0.00 33.22 33.04 2kdn n MET 23 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2kdn h ILE 25 N 2.57 0.97 -0.45 0.00 6.09 -1.99 -0.95 117.51 123.74 2kdn h ILE 25 Ca -0.33 -0.23 0.03 0.00 -1.37 0.00 0.00 64.86 62.95 2kdn h ILE 25 Cb 1.22 0.24 -0.03 0.00 0.47 0.00 0.00 36.82 38.72 2kdn h ILE 25 CO 0.51 0.12 0.25 -0.61 -3.07 0.00 0.00 178.15 175.36 2kdn h GLN 26 N 0.67 0.49 -0.75 2.19 4.15 -1.95 -2.39 115.11 117.52 2kdn h GLN 26 Ca 0.32 -0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.76 2kdn h GLN 26 Cb 0.38 -0.11 -0.05 0.00 0.21 0.00 0.00 27.48 27.90 2kdn h GLN 26 CO -0.11 0.33 0.46 -0.22 -1.93 0.00 0.00 178.83 177.36 2kdn h LYS 27 N 0.51 0.84 -0.06 1.69 1.63 -1.52 0.16 116.57 119.82 2kdn h LYS 27 Ca 0.19 -0.05 0.01 0.00 -0.85 0.00 0.00 60.65 59.95 2kdn h LYS 27 Cb 0.05 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.48 2kdn h LYS 27 CO -0.10 0.56 -0.01 0.28 -3.45 0.00 0.00 179.45 176.72 2kdn h VAL 28 N 0.87 0.94 -0.44 2.00 2.07 -1.05 -0.05 116.25 120.59 2kdn h VAL 28 Ca 0.32 -0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.86 2kdn h VAL 28 Cb 0.11 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 2kdn h VAL 28 CO -0.15 0.00 0.26 0.40 0.02 0.00 0.00 177.57 178.10 2kdn h ILE 29 N 0.00 1.04 -0.30 4.57 5.03 -0.94 -2.29 117.51 124.62 2kdn h ILE 29 Ca 0.03 -0.18 0.06 0.00 -0.12 0.00 0.00 64.86 64.66 2kdn h ILE 29 Cb 0.04 0.48 -0.06 0.00 -3.03 0.00 0.00 36.82 34.25 2kdn h ILE 29 CO -0.06 0.09 -0.10 -0.33 -0.68 0.00 0.00 178.15 177.07 2kdn h GLU 30 N 0.51 -0.04 -0.39 2.37 5.08 -0.52 -1.96 114.58 119.64 2kdn h GLU 30 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2kdn h GLU 30 Cb 0.02 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2kdn h GLU 30 CO -0.09 -0.02 0.26 -0.44 -1.00 0.00 0.00 179.01 177.72 2kdn h ASP 31 N -0.04 0.45 0.25 1.42 3.32 -0.59 0.02 116.42 121.26 2kdn h ASP 31 Ca 0.15 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 2kdn h ASP 31 Cb 0.27 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2kdn h ASP 31 CO -0.34 0.33 -0.12 0.11 -1.72 0.00 0.00 179.24 177.50 2kdn h LYS 32 N 0.53 -0.33 0.00 3.56 1.79 -0.83 -2.69 116.57 118.61 2kdn h LYS 32 Ca 0.14 0.02 -0.08 0.00 -2.18 0.00 0.00 60.65 58.55 2kdn h LYS 32 Cb -0.06 0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 2kdn h LYS 32 CO -0.03 0.03 -0.40 1.37 -1.08 0.00 0.00 179.45 179.33 2kdn h LEU 33 N -0.90 0.00 -0.61 2.94 8.10 -1.29 -2.73 115.31 120.82 2kdn h LEU 33 Ca -0.03 0.00 -0.15 0.00 0.11 0.00 0.00 57.88 57.80 2kdn h LEU 33 Cb 0.50 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.71 2kdn h LEU 33 CO 0.06 0.40 -0.62 0.77 -4.11 0.00 0.00 178.44 174.94 2kdn h SER 34 N 0.00 0.32 -0.03 0.17 4.64 -1.06 0.13 113.55 117.72 2kdn h SER 34 Ca -0.00 -0.19 -0.11 0.00 -0.47 0.00 0.00 61.79 61.02 2kdn h SER 34 Cb 0.78 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.77 2kdn h SER 34 CO 0.05 0.86 -0.31 0.28 -0.87 0.00 0.00 176.83 176.84 2kdn h SER 35 N 0.21 0.50 0.00 4.97 0.02 -1.17 -0.56 113.55 117.52 2kdn h SER 35 Ca -0.01 -0.19 -0.09 0.00 -0.84 0.00 0.00 61.79 60.66 2kdn h SER 35 Cb 1.13 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.52 2kdn h SER 35 CO 0.10 0.79 -0.67 0.00 -1.14 0.00 0.00 176.83 175.91 2kdn h ALA 36 N 1.24 0.11 0.00 3.77 0.00 -1.32 -3.38 119.26 119.68 2kdn h ALA 36 Ca 0.05 -0.73 -0.09 0.00 0.00 0.00 0.00 54.91 54.15 2kdn h ALA 36 Cb 0.76 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2kdn h ALA 36 CO 0.06 0.45 -0.53 -0.07 0.00 0.00 0.00 179.25 179.16 2kdn h LEU 37 N -1.00 0.00 -3.14 0.00 3.38 -0.89 -3.49 115.31 110.18 2kdn h LEU 37 Ca -0.14 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.55 2kdn h LEU 37 Cb 0.83 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.59 2kdn h LEU 37 CO -0.09 0.39 -0.63 0.29 0.09 0.00 0.00 178.44 178.49 2kdn n LYS 38 N -3.14 -1.42 -2.77 1.13 5.02 -0.22 -4.53 118.16 112.23 2kdn n LYS 38 Ca 0.01 1.04 -0.41 0.00 -2.02 0.00 0.00 58.31 56.93 2kdn n LYS 38 Cb 0.70 -3.87 -0.04 0.00 -0.02 0.00 0.00 35.03 31.79 2kdn n LYS 38 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2kdn s PRO 39 N -4.23 4.66 0.36 1.97 0.04 -1.26 -4.52 135.00 132.03 2kdn s PRO 39 Ca 0.04 1.38 0.11 0.00 0.04 0.00 0.00 61.00 62.57 2kdn s PRO 39 Cb -0.01 -3.38 0.70 0.00 0.04 0.00 0.00 34.50 31.85 2kdn s PRO 39 CO 0.83 0.22 1.83 1.79 0.04 0.00 0.00 177.00 181.71 2kdn h THR 40 N 4.07 1.25 -3.68 1.26 1.35 -0.80 -3.43 112.91 112.94 2kdn h THR 40 Ca -0.43 -1.21 -0.23 0.00 -0.55 0.00 0.00 66.41 63.99 2kdn h THR 40 Cb 1.21 1.60 -0.28 0.00 -1.73 0.00 0.00 68.15 68.94 2kdn h THR 40 CO 0.72 0.35 -0.70 0.12 -0.25 0.00 0.00 175.52 175.76 2kdn s PHE 41 N -4.29 -0.02 -0.07 4.73 5.36 -0.51 -5.05 117.98 118.14 2kdn s PHE 41 Ca -0.04 0.05 -0.01 0.00 -0.96 0.00 0.00 56.93 55.98 2kdn s PHE 41 Cb 0.14 -0.01 0.03 0.00 -0.34 0.00 0.00 43.02 42.84 2kdn s PHE 41 CO 0.73 -0.02 -0.01 -1.17 -1.46 0.00 0.00 175.22 173.30 2kdn s LEU 42 N 0.10 0.74 -0.22 6.12 2.96 -1.26 -1.35 118.68 125.77 2kdn s LEU 42 Ca -0.01 -0.10 0.01 0.00 -0.22 0.00 0.00 54.13 53.82 2kdn s LEU 42 Cb -0.01 -0.46 0.04 0.00 0.50 0.00 0.00 46.19 46.26 2kdn s LEU 42 CO -0.00 -0.17 -0.15 -0.70 -1.32 0.00 0.00 176.35 174.01 2kdn s GLU 43 N 1.78 2.69 -0.34 1.98 2.12 -0.86 -5.02 118.70 121.05 2kdn s GLU 43 Ca 0.02 -1.04 -0.20 0.00 0.36 0.00 0.00 54.97 54.11 2kdn s GLU 43 Cb -0.13 -2.73 -0.00 0.00 0.26 0.00 0.00 34.13 31.53 2kdn s GLU 43 CO -0.05 -0.37 0.61 -0.51 -0.54 0.00 0.00 175.26 174.41 2kdn s LEU 44 N 1.22 4.23 -0.01 2.70 2.01 -1.26 -0.69 118.68 126.89 2kdn s LEU 44 Ca -0.01 0.20 0.05 0.00 0.01 0.00 0.00 54.13 54.38 2kdn s LEU 44 Cb -0.16 -2.75 -0.03 0.00 0.01 0.00 0.00 46.19 43.26 2kdn s LEU 44 CO -0.09 -0.53 -0.15 -0.69 1.01 0.00 0.00 176.35 175.90 2kdn s VAL 45 N 2.61 3.05 -0.04 -1.59 1.01 -0.23 -4.66 120.40 120.55 2kdn s VAL 45 Ca 0.23 -0.90 -0.30 0.00 0.00 0.00 0.00 61.98 61.02 2kdn s VAL 45 Cb -0.15 -2.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.94 2kdn s VAL 45 CO 0.14 0.47 1.38 1.51 0.00 0.00 0.00 175.10 178.60 2kdn s ASP 46 N -1.08 6.87 -0.25 3.32 -4.77 -1.26 -1.14 116.67 118.36 2kdn s ASP 46 Ca 0.13 2.03 -0.29 0.00 -3.30 0.00 0.00 52.55 51.12 2kdn s ASP 46 Cb -0.11 -2.55 -0.02 0.00 -1.09 0.00 0.00 42.92 39.14 2kdn s ASP 46 CO 0.03 -0.73 1.67 -0.75 0.70 0.00 0.00 175.17 176.09 2kdn s LYS 47 N 2.70 3.68 -0.09 2.11 2.20 -1.19 -4.83 119.74 124.31 2kdn s LYS 47 Ca 0.62 1.61 -0.29 0.00 -0.36 0.00 0.00 55.97 57.55 2kdn s LYS 47 Cb -0.29 -4.08 -0.07 0.00 -1.51 0.00 0.00 37.83 31.88 2kdn s LYS 47 CO 0.25 -1.44 2.10 -1.12 -0.36 0.00 0.00 175.35 174.77 2kdn s SER 48 N 4.73 5.94 -1.23 1.43 0.01 -1.26 -1.53 113.70 121.78 2kdn s SER 48 Ca 0.74 2.27 0.00 0.00 1.31 0.00 0.00 55.95 60.27 2kdn s SER 48 Cb -0.24 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.47 2kdn s SER 48 CO 0.31 -1.52 0.00 0.00 0.41 0.00 0.00 173.24 172.44 2kdn s GLY 50 N -2.72 1.76 -0.86 0.00 0.00 -0.59 -4.93 107.32 99.98 2kdn s GLY 50 Ca 0.00 0.75 -0.25 0.00 0.00 0.00 0.00 44.72 45.22 2kdn s GLY 50 CO 0.00 2.58 1.75 0.00 0.00 0.00 0.00 173.10 177.43 2kdn n GLY 52 N 6.51 0.80 3.55 0.00 0.00 -1.26 -4.87 105.19 109.92 2kdn n GLY 52 Ca 0.31 -2.14 -0.34 0.00 0.00 0.00 0.00 46.02 43.85 2kdn n GLY 52 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kdn s THR 53 N -1.23 3.16 -0.02 2.61 2.01 -1.26 -4.91 115.64 116.00 2kdn s THR 53 Ca 0.00 0.04 0.04 0.00 0.31 0.00 0.00 61.69 62.08 2kdn s THR 53 Cb 0.00 -3.42 -0.01 0.00 0.01 0.00 0.00 72.50 69.08 2kdn s THR 53 CO 0.00 -0.41 -0.15 -0.94 -0.69 0.00 0.00 174.62 172.43 2kdn s SER 54 N 10.29 1.81 -0.11 3.53 1.04 -1.26 -3.25 113.70 125.75 2kdn s SER 54 Ca 0.84 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.99 2kdn s SER 54 Cb -0.14 -0.28 -0.02 0.00 0.10 0.00 0.00 66.02 65.68 2kdn s SER 54 CO 0.20 0.17 -0.12 -0.36 0.98 0.00 0.00 173.24 174.11 2kdn s PHE 55 N -0.24 2.83 -0.30 5.02 0.08 -0.50 -3.16 117.98 121.71 2kdn s PHE 55 Ca 0.03 -0.46 -0.02 0.00 0.12 0.00 0.00 56.93 56.61 2kdn s PHE 55 Cb -0.07 -1.81 0.05 0.00 -0.57 0.00 0.00 43.02 40.62 2kdn s PHE 55 CO -0.00 -0.07 0.00 0.34 -0.10 0.00 0.00 175.22 175.39 2kdn s ASP 56 N 0.07 4.89 -0.25 1.36 2.15 -0.29 -0.78 116.67 123.82 2kdn s ASP 56 Ca -0.04 -1.31 -0.07 0.00 0.43 0.00 0.00 52.55 51.55 2kdn s ASP 56 Cb -0.14 -1.71 -0.03 0.00 -0.30 0.00 0.00 42.92 40.74 2kdn s ASP 56 CO 0.04 -0.27 0.07 0.00 -0.17 0.00 0.00 175.17 174.84 2kdn s ALA 57 N 1.24 3.17 -0.37 3.66 0.00 0.46 -1.06 121.76 128.87 2kdn s ALA 57 Ca -0.05 -1.13 -0.29 0.00 0.00 0.00 0.00 51.96 50.50 2kdn s ALA 57 Cb -0.20 -2.09 0.02 0.00 0.00 0.00 0.00 23.12 20.85 2kdn s ALA 57 CO -0.01 -0.49 1.14 0.08 0.00 0.00 0.00 175.76 176.48 2kdn s VAL 58 N 1.61 4.35 -0.10 0.00 1.01 0.14 -0.41 120.40 127.00 2kdn s VAL 58 Ca 0.06 1.50 -0.12 0.00 0.00 0.00 0.00 61.98 63.43 2kdn s VAL 58 Cb -0.15 -4.43 -0.05 0.00 0.00 0.00 0.00 36.38 31.75 2kdn s VAL 58 CO 0.04 -0.64 0.27 0.27 0.00 0.00 0.00 175.10 175.04 2kdn s ILE 59 N 4.04 5.29 -0.34 2.22 -5.25 0.19 -2.02 121.20 125.33 2kdn s ILE 59 Ca 0.48 0.51 0.00 0.00 -0.99 0.00 0.00 60.65 60.65 2kdn s ILE 59 Cb -0.11 -3.57 0.11 0.00 2.95 0.00 0.00 42.46 41.83 2kdn s ILE 59 CO 0.22 0.52 0.12 -0.69 -1.79 0.00 0.00 174.94 173.32 2kdn s VAL 60 N -0.47 1.06 0.01 8.37 1.01 -0.46 -1.02 120.40 128.90 2kdn s VAL 60 Ca 0.18 -1.69 -0.08 0.00 0.00 0.00 0.00 61.98 60.38 2kdn s VAL 60 Cb -0.14 -1.79 0.00 0.00 0.00 0.00 0.00 36.38 34.46 2kdn s VAL 60 CO 0.06 -0.72 0.16 -0.55 0.00 0.00 0.00 175.10 174.05 2kdn s SER 61 N 1.32 0.02 0.53 3.32 0.15 -1.00 -0.01 113.70 118.03 2kdn s SER 61 Ca 0.12 -0.22 0.34 0.00 0.70 0.00 0.00 55.95 56.88 2kdn s SER 61 Cb -0.19 0.23 1.51 0.00 -1.71 0.00 0.00 66.02 65.86 2kdn s SER 61 CO -0.19 -0.41 2.01 0.78 1.20 0.00 0.00 173.24 176.64 2kdn h ASN 62 N 4.08 0.00 0.12 5.45 -0.26 -1.88 -3.03 115.58 120.06 2kdn h ASN 62 Ca -0.31 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.43 2kdn h ASN 62 Cb 1.19 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.45 2kdn h ASN 62 CO 0.42 0.00 0.00 -3.20 -1.06 0.00 0.00 177.43 173.59 2kdn n ASN 63 N -2.95 0.00 -0.00 5.81 5.15 -1.26 -1.86 115.26 120.15 2kdn n ASN 63 Ca 0.00 0.44 0.02 0.00 -0.60 0.00 0.00 54.58 54.44 2kdn n ASN 63 Cb 0.24 -0.45 -0.02 0.00 -0.53 0.00 0.00 39.78 39.02 2kdn n ASN 63 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 2kdn n PHE 64 N -1.45 0.00 0.53 1.20 7.35 -1.14 -4.62 117.46 119.32 2kdn n PHE 64 Ca 0.01 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.82 2kdn n PHE 64 Cb 0.04 -0.02 0.45 0.00 0.35 0.00 0.00 39.48 40.31 2kdn n PHE 64 CO 0.00 0.00 0.00 -0.85 -0.76 0.00 0.00 176.76 175.15 2kdn n GLU 65 N -1.19 0.18 -0.25 -4.13 -0.00 -0.78 -1.53 120.64 112.94 2kdn n GLU 65 Ca 0.00 0.30 0.07 0.00 -0.00 0.00 0.00 57.16 57.53 2kdn n GLU 65 Cb 0.07 -1.77 0.20 0.00 -0.00 0.00 0.00 31.44 29.93 2kdn n GLU 65 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2kdn n ASP 66 N -2.10 2.45 -2.58 -1.84 2.03 -1.26 -4.89 116.55 108.36 2kdn n ASP 66 Ca 0.04 -2.05 -0.17 0.00 0.52 0.00 0.00 54.79 53.13 2kdn n ASP 66 Cb 0.30 -0.32 0.05 0.00 -0.72 0.00 0.00 41.12 40.43 2kdn n ASP 66 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2kdn n LYS 67 N 0.73 -5.20 -2.50 -0.67 4.81 -0.58 -4.91 118.16 109.84 2kdn n LYS 67 Ca 0.15 0.59 -0.41 0.00 -0.87 0.00 0.00 58.31 57.77 2kdn n LYS 67 Cb 0.41 -4.89 -0.03 0.00 0.02 0.00 0.00 35.03 30.53 2kdn n LYS 67 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2kdn s LYS 68 N -5.81 3.20 -0.05 1.64 -0.14 -1.25 -4.86 119.74 112.47 2kdn s LYS 68 Ca 0.37 -0.05 -0.12 0.00 -1.36 0.00 0.00 55.97 54.81 2kdn s LYS 68 Cb -0.16 -4.17 -0.07 0.00 -1.68 0.00 0.00 37.83 31.75 2kdn s LYS 68 CO 0.46 -2.11 0.50 1.25 -0.76 0.00 0.00 175.35 174.69 2kdn h LEU 69 N 13.14 -0.35 -0.93 3.17 5.85 -1.95 -3.23 115.31 131.00 2kdn h LEU 69 Ca -0.27 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.34 2kdn h LEU 69 Cb 1.06 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 2kdn h LEU 69 CO 1.25 0.10 -0.30 0.17 -0.34 0.00 0.00 178.44 179.33 2kdn h LEU 70 N -1.10 0.43 -0.08 2.25 -0.00 -1.99 -2.06 115.31 112.75 2kdn h LEU 70 Ca -0.04 -0.16 -0.15 0.00 -0.00 0.00 0.00 57.88 57.53 2kdn h LEU 70 Cb 0.33 -0.12 0.01 0.00 -0.00 0.00 0.00 40.66 40.88 2kdn h LEU 70 CO 0.07 0.72 -0.53 0.44 -0.00 0.00 0.00 178.44 179.13 2kdn h ASP 71 N 0.37 0.61 -0.28 0.17 3.32 -1.97 0.28 116.42 118.93 2kdn h ASP 71 Ca 0.05 -0.66 -0.06 0.00 0.02 0.00 0.00 57.03 56.38 2kdn h ASP 71 Cb 0.72 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 2kdn h ASP 71 CO 0.05 1.18 -0.01 0.08 -1.72 0.00 0.00 179.24 178.82 2kdn h ARG 72 N 0.09 0.62 0.23 3.56 0.11 -1.56 -1.14 114.38 116.29 2kdn h ARG 72 Ca -0.04 -0.15 -0.01 0.00 0.10 0.00 0.00 59.98 59.88 2kdn h ARG 72 Cb 1.19 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 32.19 2kdn h ARG 72 CO 0.11 0.65 -0.11 1.25 0.10 0.00 0.00 179.97 181.97 2kdn h HIS 73 N 0.59 -0.28 -0.47 4.08 2.76 -1.24 -1.71 115.15 118.88 2kdn h HIS 73 Ca 0.12 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.24 2kdn h HIS 73 Cb 0.39 0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.43 2kdn h HIS 73 CO 0.02 0.00 0.11 0.07 -1.30 0.00 0.00 177.93 176.83 2kdn h ARG 74 N -0.56 0.75 -0.10 5.26 0.11 -0.80 -0.98 114.38 118.05 2kdn h ARG 74 Ca -0.03 -0.18 -0.01 0.00 0.10 0.00 0.00 59.98 59.85 2kdn h ARG 74 Cb 0.41 -0.10 -0.00 0.00 1.11 0.00 0.00 29.97 31.39 2kdn h ARG 74 CO 0.05 0.74 0.01 -0.07 0.10 0.00 0.00 179.97 180.80 2kdn h LEU 75 N 0.63 0.17 -0.62 0.08 4.07 -1.26 -1.40 115.31 116.98 2kdn h LEU 75 Ca 0.15 -0.28 0.01 0.00 0.08 0.00 0.00 57.88 57.84 2kdn h LEU 75 Cb 0.33 -0.04 -0.03 0.00 1.08 0.00 0.00 40.66 41.99 2kdn h LEU 75 CO 0.00 0.40 0.41 0.58 -1.08 0.00 0.00 178.44 178.75 2kdn h VAL 76 N -0.08 1.15 -0.26 1.22 2.07 -1.23 -1.86 116.25 117.26 2kdn h VAL 76 Ca 0.03 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2kdn h VAL 76 Cb 0.31 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2kdn h VAL 76 CO 0.00 0.15 0.12 0.78 0.02 0.00 0.00 177.57 178.64 2kdn h ASN 77 N 0.83 0.35 0.56 0.57 -0.26 -1.06 0.58 115.58 117.15 2kdn h ASN 77 Ca 0.23 -0.14 -0.03 0.00 -0.56 0.00 0.00 56.30 55.80 2kdn h ASN 77 Cb -0.09 -0.09 0.01 0.00 -1.06 0.00 0.00 38.32 37.09 2kdn h ASN 77 CO -0.05 0.40 -0.27 0.74 -1.06 0.00 0.00 177.43 177.18 2kdn h THR 78 N 0.29 0.43 0.01 2.81 2.02 -1.01 -0.81 112.91 116.64 2kdn h THR 78 Ca 0.09 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 2kdn h THR 78 Cb 0.15 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 2kdn h THR 78 CO -0.01 0.02 -0.00 0.40 0.37 0.00 0.00 175.52 176.30 2kdn h ILE 79 N -0.83 1.57 0.00 3.11 5.03 -1.38 -3.19 117.51 121.83 2kdn h ILE 79 Ca -0.08 -1.77 0.00 0.00 -0.12 0.00 0.00 64.86 62.89 2kdn h ILE 79 Cb 0.61 2.77 0.00 0.00 -3.03 0.00 0.00 36.82 37.16 2kdn h ILE 79 CO 0.13 0.45 0.00 0.18 -0.68 0.00 0.00 178.15 178.23 2kdn n LEU 80 N -4.73 0.00 0.03 1.44 4.32 0.19 -2.42 117.00 115.84 2kdn n LEU 80 Ca -0.09 0.28 -0.10 0.00 -0.02 0.00 0.00 56.01 56.08 2kdn n LEU 80 Cb 0.37 -0.28 -0.06 0.00 -1.62 0.00 0.00 43.42 41.83 2kdn n LEU 80 CO 0.33 -0.11 0.51 0.50 -1.22 0.00 0.00 177.39 177.39 2kdn h LYS 81 N 0.00 -0.39 -0.00 3.23 1.63 -1.12 0.15 116.57 120.06 2kdn h LYS 81 Ca 0.00 0.03 -0.18 0.00 -0.85 0.00 0.00 60.65 59.65 2kdn h LYS 81 Cb 0.16 0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.86 2kdn h LYS 81 CO 0.00 -0.26 -0.80 1.05 -3.45 0.00 0.00 179.45 175.99 2kdn h GLU 82 N -0.41 0.10 -0.64 1.90 4.11 -1.73 -3.30 114.58 114.61 2kdn h GLU 82 Ca 0.01 -0.11 0.03 0.00 0.07 0.00 0.00 59.36 59.36 2kdn h GLU 82 Cb 0.44 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 2kdn h GLU 82 CO -0.22 0.85 0.39 1.49 0.07 0.00 0.00 179.01 181.59 2kdn h GLU 83 N 0.06 0.74 -0.29 1.06 4.81 -1.27 -1.44 114.58 118.26 2kdn h GLU 83 Ca -0.02 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.23 2kdn h GLU 83 Cb 1.40 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 2kdn h GLU 83 CO 0.11 0.49 0.21 -0.07 -0.73 0.00 0.00 179.01 179.02 2kdn h LEU 84 N 0.76 0.06 -2.32 1.64 3.38 -0.78 -1.59 115.31 116.47 2kdn h LEU 84 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2kdn h LEU 84 Cb 0.04 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2kdn h LEU 84 CO -0.11 0.04 0.02 1.56 0.09 0.00 0.00 178.44 180.04 2kdn h GLN 85 N 0.07 0.00 -0.22 1.13 1.08 -1.39 0.54 115.11 116.33 2kdn h GLN 85 Ca 0.14 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.34 2kdn h GLN 85 Cb 0.45 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 2kdn h GLN 85 CO -0.01 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 177.96 2kdn n ASN 86 N -2.74 3.06 -4.29 1.46 3.02 -0.60 -4.96 115.26 110.22 2kdn n ASN 86 Ca -0.02 -1.92 -0.25 0.00 -0.03 0.00 0.00 54.58 52.36 2kdn n ASN 86 Cb 0.07 -0.13 -0.13 0.00 -0.61 0.00 0.00 39.78 38.98 2kdn n ASN 86 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2kdn s ILE 87 N -1.53 1.77 -0.05 2.41 1.01 0.18 -5.03 121.20 119.97 2kdn s ILE 87 Ca 0.30 -1.42 -0.22 0.00 0.00 0.00 0.00 60.65 59.31 2kdn s ILE 87 Cb 0.19 -1.57 -0.29 0.00 0.01 0.00 0.00 42.46 40.80 2kdn s ILE 87 CO 0.27 0.08 0.93 -0.74 0.00 0.00 0.00 174.94 175.49 2kdn h HIS 88 N 4.41 0.49 -1.11 3.97 -0.00 -1.82 -3.46 115.15 117.64 2kdn h HIS 88 Ca -0.45 -0.33 0.04 0.00 -0.00 0.00 0.00 60.37 59.62 2kdn h HIS 88 Cb 1.17 -0.03 -0.22 0.00 -0.00 0.00 0.00 27.41 28.33 2kdn h HIS 88 CO 0.56 1.23 -0.34 0.00 -0.00 0.00 0.00 177.93 179.38 2kdn s ALA 89 N -2.60 -2.16 -0.12 5.26 0.00 -1.20 -5.02 121.76 115.92 2kdn s ALA 89 Ca -0.14 1.43 -0.05 0.00 0.00 0.00 0.00 51.96 53.20 2kdn s ALA 89 Cb 0.01 -2.25 -0.04 0.00 0.00 0.00 0.00 23.12 20.84 2kdn s ALA 89 CO 0.81 -1.51 0.07 0.12 0.00 0.00 0.00 175.76 175.25 2kdn s PHE 90 N 2.81 3.36 0.01 0.00 5.36 -1.26 -1.41 117.98 126.85 2kdn s PHE 90 Ca 0.16 0.31 -0.00 0.00 -0.96 0.00 0.00 56.93 56.44 2kdn s PHE 90 Cb -0.13 -1.91 -0.01 0.00 -0.34 0.00 0.00 43.02 40.63 2kdn s PHE 90 CO -0.23 0.52 -0.01 -1.12 -1.46 0.00 0.00 175.22 172.93 2kdn s SER 91 N -0.70 0.11 0.13 6.13 0.01 0.04 -4.96 113.70 114.47 2kdn s SER 91 Ca 0.12 -0.24 0.09 0.00 1.31 0.00 0.00 55.95 57.23 2kdn s SER 91 Cb -0.12 0.06 -0.04 0.00 0.21 0.00 0.00 66.02 66.14 2kdn s SER 91 CO 0.03 -0.16 -0.22 0.00 0.41 0.00 0.00 173.24 173.30 2kdn s MET 92 N -0.75 1.27 -0.21 12.44 0.23 -1.26 -0.40 119.30 130.62 2kdn s MET 92 Ca -0.08 -1.31 -0.00 0.00 -1.03 0.00 0.00 55.69 53.27 2kdn s MET 92 Cb -0.05 -1.54 0.02 0.00 -1.53 0.00 0.00 34.83 31.73 2kdn s MET 92 CO -0.00 0.35 -0.13 0.15 -2.03 0.00 0.00 175.02 173.35 2kdn s LYS 93 N -2.25 2.98 -0.30 3.16 -0.14 0.46 -4.89 119.74 118.76 2kdn s LYS 93 Ca 0.12 -0.86 -0.26 0.00 -1.36 0.00 0.00 55.97 53.62 2kdn s LYS 93 Cb -0.09 -2.77 0.01 0.00 -1.68 0.00 0.00 37.83 33.30 2kdn s LYS 93 CO 0.06 -0.27 0.91 0.00 -0.76 0.00 0.00 175.35 175.28 2kdn s HIS 95 N 3.21 0.58 0.39 0.00 3.76 -0.19 -4.95 115.29 118.08 2kdn s HIS 95 Ca 0.38 -1.09 0.08 0.00 -0.15 0.00 0.00 55.06 54.28 2kdn s HIS 95 Cb -0.14 -0.39 -0.04 0.00 1.11 0.00 0.00 32.58 33.12 2kdn s HIS 95 CO 0.13 -0.42 0.24 0.95 -0.85 0.00 0.00 174.74 174.78 2kdn s THR 96 N -3.95 2.70 0.54 1.30 -4.23 -1.26 -2.37 115.64 108.38 2kdn s THR 96 Ca 0.11 -1.57 0.22 0.00 -1.18 0.00 0.00 61.69 59.27 2kdn s THR 96 Cb 0.08 -3.01 0.33 0.00 1.34 0.00 0.00 72.50 71.24 2kdn s THR 96 CO -0.07 -0.06 2.12 1.55 -0.54 0.00 0.00 174.62 177.62 2kdn h PRO 97 N 1.33 0.00 0.05 3.99 0.13 -1.83 -0.05 132.00 135.62 2kdn h PRO 97 Ca -0.43 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2kdn h PRO 97 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2kdn h PRO 97 CO 0.63 0.00 -0.03 -0.07 -0.23 0.00 0.00 178.00 178.31 2kdn h LEU 98 N 0.00 -0.06 0.02 1.56 -0.00 -1.94 -2.14 115.31 112.75 2kdn h LEU 98 Ca 0.07 -0.55 0.01 0.00 -0.00 0.00 0.00 57.88 57.41 2kdn h LEU 98 Cb 0.30 0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 40.97 2kdn h LEU 98 CO -0.00 0.56 -0.07 -0.33 -0.00 0.00 0.00 178.44 178.60 2kdn h GLU 99 N -0.72 -0.12 -0.45 1.13 3.07 -1.85 -2.47 114.58 113.17 2kdn h GLU 99 Ca -0.01 0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.81 2kdn h GLU 99 Cb 0.61 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.53 2kdn h GLU 99 CO 0.01 -0.08 0.07 -0.92 -1.40 0.00 0.00 179.01 176.69 2kdn h TYR 100 N -0.13 0.79 -0.27 4.33 3.20 -1.12 -2.36 116.97 121.43 2kdn h TYR 100 Ca 0.02 -0.11 -0.04 0.00 3.14 0.00 0.00 58.73 61.74 2kdn h TYR 100 Cb 0.15 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 2kdn h TYR 100 CO -0.12 0.75 0.01 0.22 -1.64 0.00 0.00 178.16 177.38 2kdn h ASP 101 N 0.61 0.37 1.43 -2.11 3.58 -1.32 -0.28 116.42 118.69 2kdn h ASP 101 Ca 0.14 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2kdn h ASP 101 Cb 0.39 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.34 2kdn h ASP 101 CO 0.01 0.42 0.00 0.11 -2.88 0.00 0.00 179.24 176.90 2kdn h LYS 102 N 0.39 0.00 0.03 0.28 6.56 -1.16 -2.70 116.57 119.98 2kdn h LYS 102 Ca 0.09 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.68 2kdn h LYS 102 Cb 0.24 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.90 2kdn h LYS 102 CO 0.00 0.00 -0.01 -0.07 -2.06 0.00 0.00 179.45 177.31 2kdn h LEU 103 N 0.00 -0.03 0.00 2.94 3.38 -0.54 -3.20 115.31 117.86 2kdn h LEU 103 Ca 0.00 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.29 2kdn h LEU 103 Cb 0.71 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2kdn h LEU 103 CO 0.00 0.73 0.00 2.29 0.09 0.00 0.00 178.44 181.55 2kdn n LYS 104 N -4.74 0.04 0.20 1.13 2.85 -0.83 -1.65 118.16 115.17 2kdn n LYS 104 Ca -0.08 0.31 0.14 0.00 -1.05 0.00 0.00 58.31 57.63 2kdn n LYS 104 Cb 0.35 -1.50 0.53 0.00 -0.65 0.00 0.00 35.03 33.75 2kdn n LYS 104 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2kdn h SER 105 N 0.00 0.00 0.00 -5.58 0.87 -1.46 -3.46 113.55 103.92 2kdn h SER 105 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2kdn h SER 105 Cb 0.12 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 2kdn h SER 105 CO 0.00 0.00 0.00 2.29 -0.53 0.00 0.00 176.83 178.59 2kdn n LYS 106 N -2.68 1.05 -2.09 2.24 0.00 -0.66 -5.05 118.16 110.98 2kdn n LYS 106 Ca 0.02 0.00 -0.40 0.00 -0.00 0.00 0.00 58.31 57.93 2kdn n LYS 106 Cb 0.32 0.00 0.03 0.00 -0.00 0.00 0.00 35.03 35.38 2kdn n LYS 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2kdn n GLY 107 N 1.40 5.63 0.63 2.58 0.00 -1.26 -5.01 105.19 109.15 2kdn n GLY 107 Ca 0.00 -2.47 0.08 0.00 0.00 0.00 0.00 46.02 43.63 2kdn n GLY 107 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76