#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdn n GLY 2 N 0.00 1.48 3.18 3.03 0.00 -1.26 -5.09 105.19 106.53 2kdn n GLY 2 Ca 0.00 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.14 2kdn n GLY 2 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kdn s SER 3 N -1.76 4.83 -0.23 1.61 0.01 -1.26 -5.07 113.70 111.83 2kdn s SER 3 Ca 0.26 -1.21 0.00 0.00 1.31 0.00 0.00 55.95 56.30 2kdn s SER 3 Cb 0.37 -1.71 0.06 0.00 0.21 0.00 0.00 66.02 64.96 2kdn s SER 3 CO -0.05 -0.24 -0.03 -0.55 0.41 0.00 0.00 173.24 172.78 2kdn s SER 4 N 1.27 3.71 -0.06 2.44 0.15 -1.26 -5.10 113.70 114.85 2kdn s SER 4 Ca -0.05 -1.15 -0.02 0.00 0.70 0.00 0.00 55.95 55.43 2kdn s SER 4 Cb -0.19 -1.07 0.03 0.00 -1.71 0.00 0.00 66.02 63.08 2kdn s SER 4 CO -0.01 -0.26 0.07 -1.38 1.20 0.00 0.00 173.24 172.86 2kdn s HIS 5 N 1.48 0.04 -0.36 3.44 0.00 -1.26 -5.11 115.29 113.52 2kdn s HIS 5 Ca -0.04 0.26 -0.04 0.00 -3.00 0.00 0.00 55.06 52.24 2kdn s HIS 5 Cb -0.18 -0.47 0.08 0.00 -4.00 0.00 0.00 32.58 28.00 2kdn s HIS 5 CO -0.07 -0.23 0.13 -1.01 -1.00 0.00 0.00 174.74 172.56 2kdn s HIS 6 N 2.18 3.41 -0.39 0.38 4.02 -1.26 -5.07 115.29 118.56 2kdn s HIS 6 Ca 0.05 -1.99 -0.29 0.00 1.02 0.00 0.00 55.06 53.85 2kdn s HIS 6 Cb -0.12 -2.70 0.01 0.00 -1.02 0.00 0.00 32.58 28.75 2kdn s HIS 6 CO -0.04 -0.87 1.38 -1.58 1.02 0.00 0.00 174.74 174.65 2kdn s HIS 7 N 1.25 2.47 -1.04 1.40 2.46 -1.26 -4.95 115.29 115.63 2kdn s HIS 7 Ca 0.02 0.71 -0.17 0.00 0.47 0.00 0.00 55.06 56.08 2kdn s HIS 7 Cb -0.21 -4.24 0.14 0.00 -0.13 0.00 0.00 32.58 28.13 2kdn s HIS 7 CO -0.01 -1.91 1.27 -1.01 -2.47 0.00 0.00 174.74 170.60 2kdn s HIS 8 N 5.19 3.19 -0.32 3.88 3.76 -1.26 -4.65 115.29 125.08 2kdn s HIS 8 Ca 0.60 -1.60 -0.09 0.00 -0.15 0.00 0.00 55.06 53.82 2kdn s HIS 8 Cb -0.14 -4.34 0.21 0.00 1.11 0.00 0.00 32.58 29.43 2kdn s HIS 8 CO 0.31 -1.50 1.13 -1.58 -0.85 0.00 0.00 174.74 172.25 2kdn s HIS 9 N 2.54 -0.18 -0.23 1.40 2.46 -1.26 -5.15 115.29 114.88 2kdn s HIS 9 Ca 0.37 -0.05 -0.19 0.00 0.47 0.00 0.00 55.06 55.66 2kdn s HIS 9 Cb -0.04 0.03 -0.03 0.00 -0.13 0.00 0.00 32.58 32.42 2kdn s HIS 9 CO -0.06 -0.14 0.56 -3.38 -2.47 0.00 0.00 174.74 169.25 2kdn s HIS 10 N 1.12 3.32 0.44 3.88 -3.43 -1.26 -5.05 115.29 114.31 2kdn s HIS 10 Ca 0.22 0.77 -0.22 0.00 -0.80 0.00 0.00 55.06 55.02 2kdn s HIS 10 Cb 0.13 -2.74 -0.09 0.00 -1.43 0.00 0.00 32.58 28.45 2kdn s HIS 10 CO -0.12 -0.21 1.04 -1.12 -2.00 0.00 0.00 174.74 172.32 2kdn s SER 11 N 1.34 6.56 -0.50 7.38 0.01 -1.26 -5.00 113.70 122.24 2kdn s SER 11 Ca 0.24 1.97 -0.19 0.00 1.31 0.00 0.00 55.95 59.28 2kdn s SER 11 Cb -0.16 -2.57 0.06 0.00 0.21 0.00 0.00 66.02 63.56 2kdn s SER 11 CO 0.09 -0.63 0.60 -0.44 0.41 0.00 0.00 173.24 173.28 2kdn s SER 12 N -1.80 6.22 0.00 2.44 0.01 -1.26 -4.16 113.70 115.15 2kdn s SER 12 Ca 0.63 -0.91 0.00 0.00 1.31 0.00 0.00 55.95 56.98 2kdn s SER 12 Cb -0.18 -2.28 0.00 0.00 0.21 0.00 0.00 66.02 63.77 2kdn s SER 12 CO 0.23 -0.85 0.00 0.61 0.41 0.00 0.00 173.24 173.63 2kdn n GLY 13 N 5.17 0.96 0.30 3.44 0.00 -1.26 -5.00 105.19 108.80 2kdn n GLY 13 Ca -0.07 -0.21 -0.07 0.00 0.00 0.00 0.00 46.02 45.67 2kdn n GLY 13 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2kdn h ARG 14 N 0.00 0.98 -1.05 1.61 3.08 -2.01 -2.94 114.38 114.05 2kdn h ARG 14 Ca 0.00 -0.30 -0.17 0.00 0.07 0.00 0.00 59.98 59.58 2kdn h ARG 14 Cb 0.31 -0.10 -0.10 0.00 0.08 0.00 0.00 29.97 30.16 2kdn h ARG 14 CO 0.00 0.97 0.22 -0.85 -1.07 0.00 0.00 179.97 179.23 2kdn n GLU 15 N -4.19 1.41 0.10 0.04 0.28 -1.26 -4.24 120.64 112.79 2kdn n GLU 15 Ca 0.03 -0.98 0.09 0.00 -0.16 0.00 0.00 57.16 56.14 2kdn n GLU 15 Cb 0.33 -1.38 0.42 0.00 1.43 0.00 0.00 31.44 32.25 2kdn n GLU 15 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 2kdn n ASN 16 N 0.03 0.44 0.17 -1.84 0.23 -1.11 -0.65 115.26 112.52 2kdn n ASN 16 Ca 0.19 0.64 0.03 0.00 -0.53 0.00 0.00 54.58 54.91 2kdn n ASN 16 Cb 0.86 -0.72 0.30 0.00 -2.08 0.00 0.00 39.78 38.14 2kdn n ASN 16 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 2kdn h LEU 17 N 0.00 0.00-10.41 -4.53 4.07 -1.88 -3.44 115.31 99.12 2kdn h LEU 17 Ca 0.00 0.00 -0.44 0.00 0.08 0.00 0.00 57.88 57.52 2kdn h LEU 17 Cb 0.20 0.00 0.03 0.00 1.08 0.00 0.00 40.66 41.97 2kdn h LEU 17 CO 0.00 0.45 -0.19 -0.31 -1.08 0.00 0.00 178.44 177.32 2kdn s TYR 18 N -3.79 2.98 -1.09 1.13 2.02 0.17 -5.01 117.35 113.77 2kdn s TYR 18 Ca -0.01 -0.13 0.15 0.00 -0.37 0.00 0.00 57.07 56.71 2kdn s TYR 18 Cb 0.13 -2.38 0.63 0.00 -0.40 0.00 0.00 41.96 39.94 2kdn s TYR 18 CO 0.72 -0.43 1.51 1.97 -1.57 0.00 0.00 175.55 177.75 2kdn n PHE 19 N -1.98 1.35 -2.88 2.71 -1.74 -1.26 -4.89 117.46 108.77 2kdn n PHE 19 Ca 0.05 -0.53 -0.18 0.00 -0.56 0.00 0.00 57.45 56.23 2kdn n PHE 19 Cb 0.59 -0.25 0.03 0.00 1.52 0.00 0.00 39.48 41.37 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 0.88 -4.03 -2.92 3.97 3.00 -1.26 -4.93 117.38 112.09 2kdn n GLN 20 Ca 0.22 0.74 -0.40 0.00 -0.01 0.00 0.00 57.00 57.56 2kdn n GLN 20 Cb 0.82 -5.25 0.00 0.00 0.00 0.00 0.00 30.24 25.81 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 -1.39 5.50 0.01 1.08 0.00 -1.26 -4.73 105.19 104.40 2kdn n GLY 21 Ca -0.09 -2.66 -0.00 0.00 0.00 0.00 0.00 46.02 43.27 2kdn n GLY 21 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2kdn h HIS 22 N 4.75 0.00 -3.05 1.61 3.86 -2.03 -3.43 115.15 116.86 2kdn h HIS 22 Ca 0.31 0.00 -0.62 0.00 -1.16 0.00 0.00 60.37 58.90 2kdn h HIS 22 Cb 0.51 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 28.58 2kdn h HIS 22 CO 1.09 0.00 -0.72 -1.64 0.86 0.00 0.00 177.93 177.52 2kdn s MET 23 N -1.13 1.40 0.00 2.45 -1.94 -1.26 -5.10 119.30 113.73 2kdn s MET 23 Ca -0.00 -2.11 -0.31 0.00 -1.71 0.00 0.00 55.69 51.56 2kdn s MET 23 Cb 0.00 -2.50 -0.09 0.00 2.01 0.00 0.00 34.83 34.25 2kdn s MET 23 CO 0.00 -1.15 1.97 0.00 -0.01 0.00 0.00 175.02 175.83 2kdn h ILE 25 N 5.67 0.66 0.48 0.00 6.09 -1.98 0.17 117.51 128.60 2kdn h ILE 25 Ca -0.49 -0.06 -0.02 0.00 -1.37 0.00 0.00 64.86 62.92 2kdn h ILE 25 Cb 1.25 0.47 0.00 0.00 0.47 0.00 0.00 36.82 39.02 2kdn h ILE 25 CO 0.94 0.03 -0.23 -0.61 -3.07 0.00 0.00 178.15 175.21 2kdn h GLN 26 N 0.17 -0.62 0.00 2.19 4.15 -2.01 -2.65 115.11 116.34 2kdn h GLN 26 Ca 0.39 0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.83 2kdn h GLN 26 Cb 1.29 0.14 -0.00 0.00 0.21 0.00 0.00 27.48 29.12 2kdn h GLN 26 CO -0.07 -0.40 -0.11 -0.22 -1.93 0.00 0.00 178.83 176.10 2kdn h LYS 27 N -0.68 0.00 -0.49 1.69 3.64 -1.43 -2.25 116.57 117.05 2kdn h LYS 27 Ca -0.07 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.32 2kdn h LYS 27 Cb 0.51 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 2kdn h LYS 27 CO 0.11 0.11 0.31 0.28 -2.27 0.00 0.00 179.45 177.99 2kdn h VAL 28 N 0.00 1.10 -0.55 2.00 2.07 -0.52 0.14 116.25 120.49 2kdn h VAL 28 Ca -0.00 -0.22 -0.09 0.00 0.82 0.00 0.00 66.70 67.21 2kdn h VAL 28 Cb 0.68 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2kdn h VAL 28 CO 0.01 0.12 0.01 0.40 0.02 0.00 0.00 177.57 178.13 2kdn h ILE 29 N 0.64 1.26 -0.16 4.57 5.03 -1.11 -0.60 117.51 127.14 2kdn h ILE 29 Ca 0.18 -1.10 0.05 0.00 -0.12 0.00 0.00 64.86 63.87 2kdn h ILE 29 Cb -0.05 0.89 -0.05 0.00 -3.03 0.00 0.00 36.82 34.57 2kdn h ILE 29 CO -0.05 0.39 -0.18 -0.33 -0.68 0.00 0.00 178.15 177.30 2kdn h GLU 30 N 0.84 -0.20 -0.00 2.37 5.08 -0.83 -2.13 114.58 119.71 2kdn h GLU 30 Ca 0.16 0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 58.36 2kdn h GLU 30 Cb 0.53 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2kdn h GLU 30 CO 0.03 -0.13 -0.79 0.22 -1.00 0.00 0.00 179.01 177.33 2kdn h ASP 31 N -0.21 0.08 0.25 1.42 1.82 -0.69 -1.45 116.42 117.65 2kdn h ASP 31 Ca 0.11 -0.06 -0.01 0.00 -0.39 0.00 0.00 57.03 56.67 2kdn h ASP 31 Cb 0.37 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.35 2kdn h ASP 31 CO -0.28 0.84 -0.12 0.50 -1.61 0.00 0.00 179.24 178.57 2kdn h LYS 32 N 0.04 -0.33 0.00 0.28 3.64 -0.76 0.20 116.57 119.64 2kdn h LYS 32 Ca -0.02 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 2kdn h LYS 32 Cb 1.39 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.27 2kdn h LYS 32 CO 0.11 -0.19 -0.43 1.37 -2.27 0.00 0.00 179.45 178.04 2kdn h LEU 33 N -0.37 0.00 -0.59 5.20 8.10 -1.43 -2.96 115.31 123.25 2kdn h LEU 33 Ca -0.03 0.00 -0.12 0.00 0.11 0.00 0.00 57.88 57.84 2kdn h LEU 33 Cb 0.28 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.49 2kdn h LEU 33 CO 0.06 0.43 -0.16 -1.28 -4.11 0.00 0.00 178.44 173.38 2kdn h SER 34 N 0.00 0.96 0.72 0.17 0.87 -0.83 0.11 113.55 115.55 2kdn h SER 34 Ca -0.00 -0.33 -0.09 0.00 -1.23 0.00 0.00 61.79 60.14 2kdn h SER 34 Cb 1.04 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.73 2kdn h SER 34 CO 0.06 1.11 -0.41 0.28 -0.53 0.00 0.00 176.83 177.33 2kdn h SER 35 N 0.84 0.00 0.08 6.23 0.02 -0.54 0.74 113.55 120.92 2kdn h SER 35 Ca 0.12 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.81 2kdn h SER 35 Cb 0.71 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 2kdn h SER 35 CO 0.05 0.41 -1.38 0.00 -1.14 0.00 0.00 176.83 174.77 2kdn h ALA 36 N 1.59 0.23 0.00 3.77 0.00 -1.30 -3.39 119.26 120.16 2kdn h ALA 36 Ca -0.00 -1.14 -0.07 0.00 0.00 0.00 0.00 54.91 53.70 2kdn h ALA 36 Cb 0.88 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2kdn h ALA 36 CO 0.05 0.82 -1.67 1.28 0.00 0.00 0.00 179.25 179.74 2kdn n LEU 37 N -4.03 0.38 -2.97 0.00 4.77 0.34 -5.05 117.00 110.43 2kdn n LEU 37 Ca -0.27 0.15 -0.14 0.00 -0.03 0.00 0.00 56.01 55.72 2kdn n LEU 37 Cb 0.84 0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.99 2kdn n LEU 37 CO 0.35 0.02 -0.03 1.17 -1.33 0.00 0.00 177.39 177.56 2kdn n LYS 38 N -2.53 -2.33 -3.47 3.23 4.81 0.25 -4.64 118.16 113.49 2kdn n LYS 38 Ca -0.07 2.01 -0.38 0.00 -0.87 0.00 0.00 58.31 59.00 2kdn n LYS 38 Cb 0.67 -4.95 -0.06 0.00 0.02 0.00 0.00 35.03 30.71 2kdn n LYS 38 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2kdn s PRO 39 N -2.53 3.98 0.30 1.64 0.04 -1.26 -4.38 135.00 132.79 2kdn s PRO 39 Ca 0.27 0.43 0.15 0.00 0.04 0.00 0.00 61.00 61.89 2kdn s PRO 39 Cb -0.06 -3.24 0.32 0.00 0.04 0.00 0.00 34.50 31.56 2kdn s PRO 39 CO 0.78 0.64 1.56 1.79 0.04 0.00 0.00 177.00 181.81 2kdn h THR 40 N 3.79 1.07 -3.60 1.26 1.35 -0.70 -3.44 112.91 112.64 2kdn h THR 40 Ca -0.50 -2.09 -0.24 0.00 -0.55 0.00 0.00 66.41 63.02 2kdn h THR 40 Cb 1.21 2.24 -0.29 0.00 -1.73 0.00 0.00 68.15 69.59 2kdn h THR 40 CO 0.63 0.53 -0.69 0.12 -0.25 0.00 0.00 175.52 175.86 2kdn s PHE 41 N -3.28 -0.03 -0.10 4.73 5.36 -1.05 -5.04 117.98 118.57 2kdn s PHE 41 Ca 0.01 0.12 -0.02 0.00 -0.96 0.00 0.00 56.93 56.08 2kdn s PHE 41 Cb 0.10 -0.04 0.04 0.00 -0.34 0.00 0.00 43.02 42.77 2kdn s PHE 41 CO 0.73 -0.04 0.02 -1.17 -1.46 0.00 0.00 175.22 173.31 2kdn s LEU 42 N 0.30 0.63 -0.26 6.12 2.96 -1.26 -1.09 118.68 126.08 2kdn s LEU 42 Ca -0.02 -0.26 -0.04 0.00 -0.22 0.00 0.00 54.13 53.59 2kdn s LEU 42 Cb -0.04 -0.42 0.02 0.00 0.50 0.00 0.00 46.19 46.26 2kdn s LEU 42 CO -0.01 -0.24 -0.01 -0.70 -1.32 0.00 0.00 176.35 174.07 2kdn s GLU 43 N 1.99 2.95 -0.31 1.98 2.12 -0.60 -4.99 118.70 121.83 2kdn s GLU 43 Ca 0.04 -0.92 -0.17 0.00 0.36 0.00 0.00 54.97 54.27 2kdn s GLU 43 Cb -0.13 -3.12 -0.02 0.00 0.26 0.00 0.00 34.13 31.11 2kdn s GLU 43 CO -0.06 -0.41 0.46 -0.51 -0.54 0.00 0.00 175.26 174.21 2kdn s LEU 44 N 1.39 4.23 -0.12 2.70 2.01 -1.26 -0.72 118.68 126.92 2kdn s LEU 44 Ca 0.01 0.13 0.03 0.00 0.01 0.00 0.00 54.13 54.31 2kdn s LEU 44 Cb -0.17 -2.53 0.00 0.00 0.01 0.00 0.00 46.19 43.50 2kdn s LEU 44 CO -0.02 -0.36 -0.23 -0.69 1.01 0.00 0.00 176.35 176.07 2kdn s VAL 45 N 2.26 2.02 -0.65 -1.59 1.01 0.16 -5.01 120.40 118.60 2kdn s VAL 45 Ca 0.17 -0.98 -0.27 0.00 0.00 0.00 0.00 61.98 60.90 2kdn s VAL 45 Cb -0.16 -1.77 0.01 0.00 0.00 0.00 0.00 36.38 34.47 2kdn s VAL 45 CO 0.12 0.55 1.50 -0.62 0.00 0.00 0.00 175.10 176.64 2kdn s ASP 46 N 0.55 5.87 -0.26 3.32 2.15 -1.26 -1.02 116.67 126.01 2kdn s ASP 46 Ca -0.14 -0.00 0.13 0.00 0.43 0.00 0.00 52.55 52.97 2kdn s ASP 46 Cb -0.17 -2.55 0.76 0.00 -0.30 0.00 0.00 42.92 40.67 2kdn s ASP 46 CO 0.04 -1.98 1.73 1.17 -0.17 0.00 0.00 175.17 175.97 2kdn n LYS 47 N 9.13 4.22 -3.51 4.34 4.81 -1.24 -4.90 118.16 131.01 2kdn n LYS 47 Ca 0.11 -3.11 -0.37 0.00 -0.87 0.00 0.00 58.31 54.06 2kdn n LYS 47 Cb 0.50 -2.20 -0.06 0.00 0.02 0.00 0.00 35.03 33.29 2kdn n LYS 47 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2kdn s SER 48 N -1.05 6.62 0.00 3.14 0.15 -1.25 -4.96 113.70 116.36 2kdn s SER 48 Ca 0.53 0.73 0.23 0.00 0.70 0.00 0.00 55.95 58.15 2kdn s SER 48 Cb 0.42 -2.22 0.58 0.00 -1.71 0.00 0.00 66.02 63.09 2kdn s SER 48 CO 0.14 0.19 1.50 0.00 1.20 0.00 0.00 173.24 176.27 2kdn n GLY 50 N 1.61 1.56 0.44 0.00 0.00 -1.26 -4.96 105.19 102.57 2kdn n GLY 50 Ca 0.23 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.32 2kdn n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kdn n GLY 52 N 1.12 0.72 0.13 0.00 0.00 -1.26 -4.97 105.19 100.93 2kdn n GLY 52 Ca 0.18 -0.58 0.13 0.00 0.00 0.00 0.00 46.02 45.75 2kdn n GLY 52 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2kdn n THR 53 N -1.79 0.00 -3.94 2.61 -1.04 -1.26 -4.84 114.28 104.02 2kdn n THR 53 Ca 0.00 -0.07 -0.14 0.00 -2.04 0.00 0.00 64.05 61.80 2kdn n THR 53 Cb 0.50 0.11 -0.15 0.00 -1.82 0.00 0.00 70.33 68.98 2kdn n THR 53 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2kdn s SER 54 N -2.63 0.21 -0.09 8.00 1.04 -1.26 -2.75 113.70 116.22 2kdn s SER 54 Ca 0.22 -0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.63 2kdn s SER 54 Cb 0.19 -0.05 -0.03 0.00 0.10 0.00 0.00 66.02 66.23 2kdn s SER 54 CO 0.54 -0.01 -0.09 -0.36 0.98 0.00 0.00 173.24 174.30 2kdn s PHE 55 N 0.22 2.89 -0.20 5.02 0.08 -0.39 -3.70 117.98 121.90 2kdn s PHE 55 Ca -0.02 -0.21 0.01 0.00 0.12 0.00 0.00 56.93 56.83 2kdn s PHE 55 Cb -0.04 -1.77 0.02 0.00 -0.57 0.00 0.00 43.02 40.67 2kdn s PHE 55 CO -0.01 0.12 -0.17 0.34 -0.10 0.00 0.00 175.22 175.41 2kdn s ASP 56 N -0.33 3.44 -0.21 1.36 2.15 -0.19 -0.40 116.67 122.49 2kdn s ASP 56 Ca 0.04 -0.75 -0.05 0.00 0.43 0.00 0.00 52.55 52.23 2kdn s ASP 56 Cb -0.13 -1.51 -0.02 0.00 -0.30 0.00 0.00 42.92 40.96 2kdn s ASP 56 CO 0.02 -0.03 -0.01 0.00 -0.17 0.00 0.00 175.17 174.98 2kdn s ALA 57 N 1.28 2.94 -0.41 3.66 0.00 0.06 -0.67 121.76 128.63 2kdn s ALA 57 Ca 0.03 -1.06 -0.21 0.00 0.00 0.00 0.00 51.96 50.72 2kdn s ALA 57 Cb -0.14 -1.75 0.02 0.00 0.00 0.00 0.00 23.12 21.24 2kdn s ALA 57 CO -0.11 -0.27 0.64 0.08 0.00 0.00 0.00 175.76 176.10 2kdn s VAL 58 N 1.20 4.85 -0.12 0.00 1.01 0.11 -0.43 120.40 127.02 2kdn s VAL 58 Ca 0.03 0.27 -0.08 0.00 0.00 0.00 0.00 61.98 62.19 2kdn s VAL 58 Cb -0.15 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 2kdn s VAL 58 CO 0.00 -0.50 0.17 0.27 0.00 0.00 0.00 175.10 175.04 2kdn s ILE 59 N 2.78 5.44 -0.33 2.22 -5.25 -0.23 -1.55 121.20 124.27 2kdn s ILE 59 Ca 0.23 0.28 0.02 0.00 -0.99 0.00 0.00 60.65 60.19 2kdn s ILE 59 Cb -0.14 -3.45 0.10 0.00 2.95 0.00 0.00 42.46 41.92 2kdn s ILE 59 CO 0.18 0.58 0.07 -0.69 -1.79 0.00 0.00 174.94 173.29 2kdn s VAL 60 N -0.77 1.73 0.02 8.37 1.01 -0.25 -1.07 120.40 129.44 2kdn s VAL 60 Ca 0.15 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.14 2kdn s VAL 60 Cb -0.12 -2.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 2kdn s VAL 60 CO 0.04 -0.64 -0.03 -0.55 0.00 0.00 0.00 175.10 173.92 2kdn s SER 61 N 1.16 0.31 0.53 3.32 0.15 -1.02 0.12 113.70 118.27 2kdn s SER 61 Ca 0.11 -0.42 0.34 0.00 0.70 0.00 0.00 55.95 56.68 2kdn s SER 61 Cb -0.18 0.07 1.54 0.00 -1.71 0.00 0.00 66.02 65.73 2kdn s SER 61 CO -0.15 -0.23 2.02 0.78 1.20 0.00 0.00 173.24 176.86 2kdn h ASN 62 N 4.89 0.00 -1.01 5.45 -0.26 -1.89 -3.26 115.58 119.50 2kdn h ASN 62 Ca -0.31 0.00 0.09 0.00 -0.56 0.00 0.00 56.30 55.52 2kdn h ASN 62 Cb 1.21 0.00 -0.08 0.00 -1.06 0.00 0.00 38.32 38.39 2kdn h ASN 62 CO 0.43 0.00 0.64 -1.13 -1.06 0.00 0.00 177.43 176.31 2kdn h ASN 63 N 0.00 1.00 -0.29 5.81 -1.24 -1.83 -2.24 115.58 116.78 2kdn h ASN 63 Ca 0.00 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.04 2kdn h ASN 63 Cb 0.37 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 39.23 2kdn h ASN 63 CO 0.00 0.59 0.00 0.33 -1.29 0.00 0.00 177.43 177.06 2kdn n PHE 64 N -4.55 0.37 0.51 0.67 7.35 -1.23 -3.95 117.46 116.63 2kdn n PHE 64 Ca 0.17 -0.19 0.12 0.00 -0.76 0.00 0.00 57.45 56.80 2kdn n PHE 64 Cb 0.26 0.00 0.46 0.00 0.35 0.00 0.00 39.48 40.54 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 0.88 0.22 0.05 -4.13 -0.00 -0.84 -0.98 120.64 115.84 2kdn n GLU 65 Ca 0.17 0.33 0.13 0.00 -0.00 0.00 0.00 57.16 57.79 2kdn n GLU 65 Cb 0.45 -1.83 0.47 0.00 -0.00 0.00 0.00 31.44 30.52 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 -2.23 0.45 -2.02 -1.84 2.03 -1.25 -4.93 116.55 106.76 2kdn n ASP 66 Ca 0.04 0.46 -0.14 0.00 0.52 0.00 0.00 54.79 55.67 2kdn n ASP 66 Cb 0.32 -0.54 0.03 0.00 -0.72 0.00 0.00 41.12 40.21 2kdn n ASP 66 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2kdn n LYS 67 N -1.89 -3.33 -2.18 -0.67 4.76 -0.15 -4.94 118.16 109.76 2kdn n LYS 67 Ca 0.06 0.55 -0.36 0.00 -2.87 0.00 0.00 58.31 55.70 2kdn n LYS 67 Cb 0.39 -4.68 -0.04 0.00 -1.84 0.00 0.00 35.03 28.86 2kdn n LYS 67 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2kdn s LYS 68 N -5.34 2.81 -0.02 1.97 -0.14 -1.26 -4.82 119.74 112.94 2kdn s LYS 68 Ca 0.21 0.01 -0.23 0.00 -1.36 0.00 0.00 55.97 54.60 2kdn s LYS 68 Cb -0.09 -4.67 -0.21 0.00 -1.68 0.00 0.00 37.83 31.18 2kdn s LYS 68 CO 0.27 -2.77 1.13 1.25 -0.76 0.00 0.00 175.35 174.47 2kdn h LEU 69 N 15.90 0.26 -1.12 3.17 7.12 -1.97 -2.18 115.31 136.48 2kdn h LEU 69 Ca -0.10 -0.67 -0.09 0.00 0.13 0.00 0.00 57.88 57.15 2kdn h LEU 69 Cb 1.08 -0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 41.12 2kdn h LEU 69 CO 1.25 0.89 -0.31 0.17 -0.13 0.00 0.00 178.44 180.31 2kdn h LEU 70 N -0.36 0.22 -0.09 2.25 -0.00 -2.00 -1.81 115.31 113.52 2kdn h LEU 70 Ca -0.02 -0.07 -0.17 0.00 -0.00 0.00 0.00 57.88 57.61 2kdn h LEU 70 Cb 0.89 -0.06 0.01 0.00 -0.00 0.00 0.00 40.66 41.50 2kdn h LEU 70 CO 0.04 0.53 -0.62 0.44 -0.00 0.00 0.00 178.44 178.83 2kdn h ASP 71 N 0.19 0.71 0.23 0.17 3.32 -1.96 -2.16 116.42 116.92 2kdn h ASP 71 Ca 0.03 -0.66 -0.03 0.00 0.02 0.00 0.00 57.03 56.38 2kdn h ASP 71 Cb 0.65 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 2kdn h ASP 71 CO 0.05 1.26 -0.16 0.08 -1.72 0.00 0.00 179.24 178.75 2kdn h ARG 72 N 0.21 0.00 0.66 3.56 -0.00 -1.23 0.06 114.38 117.65 2kdn h ARG 72 Ca -0.05 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 59.90 2kdn h ARG 72 Cb 1.28 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 31.25 2kdn h ARG 72 CO 0.13 0.16 -0.32 1.25 -0.00 0.00 0.00 179.97 181.19 2kdn h HIS 73 N 0.00 -0.83 -0.64 4.08 2.76 -1.20 -2.25 115.15 117.08 2kdn h HIS 73 Ca -0.00 -0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.10 2kdn h HIS 73 Cb 0.32 0.27 -0.03 0.00 1.55 0.00 0.00 27.41 29.53 2kdn h HIS 73 CO 0.00 -0.48 0.21 0.07 -1.30 0.00 0.00 177.93 176.42 2kdn h ARG 74 N -1.16 0.99 0.10 5.26 0.11 -1.08 -1.74 114.38 116.85 2kdn h ARG 74 Ca -0.09 -0.21 -0.00 0.00 0.10 0.00 0.00 59.98 59.78 2kdn h ARG 74 Cb 0.71 -0.15 0.00 0.00 1.11 0.00 0.00 29.97 31.65 2kdn h ARG 74 CO 0.15 0.86 -0.05 -0.07 0.10 0.00 0.00 179.97 180.97 2kdn h LEU 75 N 0.92 -0.11 -0.55 0.08 3.38 -1.09 -2.06 115.31 115.88 2kdn h LEU 75 Ca 0.21 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 57.93 2kdn h LEU 75 Cb 0.28 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2kdn h LEU 75 CO -0.01 0.23 0.32 0.58 0.09 0.00 0.00 178.44 179.65 2kdn h VAL 76 N -0.46 1.05 -0.54 1.22 2.07 -1.34 -2.13 116.25 116.12 2kdn h VAL 76 Ca -0.01 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 2kdn h VAL 76 Cb 0.38 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2kdn h VAL 76 CO 0.02 0.12 0.19 0.78 0.02 0.00 0.00 177.57 178.70 2kdn h ASN 77 N 0.64 0.76 -0.46 0.57 -0.26 -1.29 0.13 115.58 115.68 2kdn h ASN 77 Ca 0.22 -0.19 -0.11 0.00 -0.56 0.00 0.00 56.30 55.66 2kdn h ASN 77 Cb 0.04 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.09 2kdn h ASN 77 CO -0.11 0.74 -0.16 0.74 -1.06 0.00 0.00 177.43 177.59 2kdn h THR 78 N 0.74 1.27 0.00 2.81 2.02 -1.06 -1.45 112.91 117.24 2kdn h THR 78 Ca 0.18 -1.30 -0.18 0.00 0.77 0.00 0.00 66.41 65.87 2kdn h THR 78 Cb 0.24 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 2kdn h THR 78 CO -0.01 0.45 -1.12 -0.38 0.37 0.00 0.00 175.52 174.83 2kdn n ILE 79 N -4.20 1.51 0.39 3.11 5.41 -0.83 -3.97 119.36 120.78 2kdn n ILE 79 Ca -0.00 0.02 0.05 0.00 1.00 0.00 0.00 62.75 63.82 2kdn n ILE 79 Cb 0.42 -2.12 0.24 0.00 -0.71 0.00 0.00 39.64 37.47 2kdn n ILE 79 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2kdn n LEU 80 N -4.47 0.00 -0.12 1.39 4.32 0.46 -1.18 117.00 117.39 2kdn n LEU 80 Ca -0.27 0.49 -0.10 0.00 -0.02 0.00 0.00 56.01 56.11 2kdn n LEU 80 Cb 0.59 -0.49 -0.05 0.00 -1.62 0.00 0.00 43.42 41.85 2kdn n LEU 80 CO 0.17 -0.30 0.57 0.50 -1.22 0.00 0.00 177.39 177.11 2kdn h LYS 81 N 0.00 -0.32 -0.00 3.23 1.63 -1.34 0.15 116.57 119.92 2kdn h LYS 81 Ca 0.00 0.02 -0.16 0.00 -0.85 0.00 0.00 60.65 59.66 2kdn h LYS 81 Cb 0.19 0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.87 2kdn h LYS 81 CO 0.00 -0.21 -0.76 0.93 -3.45 0.00 0.00 179.45 175.96 2kdn h GLU 82 N -0.33 0.04 0.02 1.90 5.08 -1.36 -3.15 114.58 116.78 2kdn h GLU 82 Ca 0.14 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2kdn h GLU 82 Cb 0.58 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.79 2kdn h GLU 82 CO -0.57 0.78 -0.36 0.93 -1.00 0.00 0.00 179.01 178.79 2kdn h GLU 83 N 0.03 -0.50 -0.95 2.33 3.07 -1.21 -2.17 114.58 115.17 2kdn h GLU 83 Ca -0.01 0.03 0.27 0.00 -0.50 0.00 0.00 59.36 59.15 2kdn h GLU 83 Cb 1.34 0.11 -0.04 0.00 -0.84 0.00 0.00 28.75 29.32 2kdn h GLU 83 CO 0.10 -0.34 0.68 -0.07 -1.40 0.00 0.00 179.01 177.99 2kdn h LEU 84 N -0.52 0.05 -2.55 1.33 3.38 -0.69 0.11 115.31 116.42 2kdn h LEU 84 Ca 0.05 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2kdn h LEU 84 Cb 0.60 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 2kdn h LEU 84 CO -0.27 0.02 0.05 1.56 0.09 0.00 0.00 178.44 179.88 2kdn h GLN 85 N 0.05 0.00 0.00 1.13 1.08 -1.38 -1.99 115.11 113.99 2kdn h GLN 85 Ca 0.46 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.56 2kdn h GLN 85 Cb 1.76 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 29.17 2kdn h GLN 85 CO -0.03 0.00 -2.00 0.09 -0.95 0.00 0.00 178.83 175.94 2kdn n ASN 86 N -3.58 0.57 -4.51 1.46 3.02 0.35 -4.96 115.26 107.61 2kdn n ASN 86 Ca -0.02 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.19 2kdn n ASN 86 Cb 0.13 1.58 -0.12 0.00 -0.61 0.00 0.00 39.78 40.77 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 -3.05 3.70 0.06 2.41 1.01 -0.75 -5.01 121.20 119.58 2kdn s ILE 87 Ca -0.08 -0.45 -0.17 0.00 0.00 0.00 0.00 60.65 59.96 2kdn s ILE 87 Cb 0.10 -2.57 -0.15 0.00 0.01 0.00 0.00 42.46 39.85 2kdn s ILE 87 CO 0.78 0.54 1.30 -0.74 0.00 0.00 0.00 174.94 176.82 2kdn h HIS 88 N 6.13 0.74 -2.39 3.97 -0.00 -1.78 -3.43 115.15 118.38 2kdn h HIS 88 Ca -0.37 -0.28 -0.34 0.00 -0.00 0.00 0.00 60.37 59.37 2kdn h HIS 88 Cb 1.19 -0.13 -0.35 0.00 -0.00 0.00 0.00 27.41 28.12 2kdn h HIS 88 CO 0.54 1.04 -0.64 0.00 -0.00 0.00 0.00 177.93 178.87 2kdn s ALA 89 N -3.94 -0.26 -0.15 5.26 0.00 -1.11 -5.05 121.76 116.51 2kdn s ALA 89 Ca -0.13 -0.10 -0.05 0.00 0.00 0.00 0.00 51.96 51.68 2kdn s ALA 89 Cb 0.07 -1.52 -0.04 0.00 0.00 0.00 0.00 23.12 21.63 2kdn s ALA 89 CO 0.82 -1.46 0.03 0.12 0.00 0.00 0.00 175.76 175.28 2kdn s PHE 90 N 2.32 3.20 0.06 0.00 5.36 -1.26 -1.27 117.98 126.39 2kdn s PHE 90 Ca 0.08 0.05 0.08 0.00 -0.96 0.00 0.00 56.93 56.18 2kdn s PHE 90 Cb -0.15 -1.98 -0.03 0.00 -0.34 0.00 0.00 43.02 40.52 2kdn s PHE 90 CO -0.23 0.22 -0.22 -1.12 -1.46 0.00 0.00 175.22 172.41 2kdn s SER 91 N -0.01 2.63 -0.01 6.13 0.01 0.46 -4.97 113.70 117.95 2kdn s SER 91 Ca 0.04 -0.57 0.03 0.00 1.31 0.00 0.00 55.95 56.76 2kdn s SER 91 Cb -0.12 -0.21 -0.00 0.00 0.21 0.00 0.00 66.02 65.89 2kdn s SER 91 CO 0.01 0.16 -0.10 0.00 0.41 0.00 0.00 173.24 173.73 2kdn s MET 92 N -1.36 0.86 -0.35 12.44 0.23 -1.26 -0.76 119.30 129.10 2kdn s MET 92 Ca 0.08 -0.34 -0.07 0.00 -1.03 0.00 0.00 55.69 54.34 2kdn s MET 92 Cb -0.09 -0.82 0.04 0.00 -1.53 0.00 0.00 34.83 32.43 2kdn s MET 92 CO 0.02 0.18 0.12 0.15 -2.03 0.00 0.00 175.02 173.47 2kdn s LYS 93 N -0.10 2.60 -0.71 3.16 3.01 0.43 -4.94 119.74 123.19 2kdn s LYS 93 Ca 0.02 -1.22 -0.25 0.00 -1.01 0.00 0.00 55.97 53.50 2kdn s LYS 93 Cb -0.05 -3.50 0.05 0.00 -1.01 0.00 0.00 37.83 33.32 2kdn s LYS 93 CO -0.00 -0.70 1.15 0.00 0.51 0.00 0.00 175.35 176.31 2kdn s HIS 95 N 5.03 2.43 0.22 0.00 3.76 -0.23 -4.99 115.29 121.51 2kdn s HIS 95 Ca 0.30 -0.41 0.11 0.00 -0.15 0.00 0.00 55.06 54.91 2kdn s HIS 95 Cb -0.11 -1.27 -0.05 0.00 1.11 0.00 0.00 32.58 32.26 2kdn s HIS 95 CO 0.13 0.60 -0.17 0.95 -0.85 0.00 0.00 174.74 175.40 2kdn s THR 96 N -2.53 2.69 0.55 1.30 -4.23 -1.26 -2.45 115.64 109.72 2kdn s THR 96 Ca 0.32 -2.03 0.23 0.00 -1.18 0.00 0.00 61.69 59.04 2kdn s THR 96 Cb -0.01 -2.35 0.33 0.00 1.34 0.00 0.00 72.50 71.81 2kdn s THR 96 CO 0.17 -0.21 2.15 -0.65 -0.54 0.00 0.00 174.62 175.53 2kdn h PRO 97 N 2.76 0.00 0.12 3.99 0.11 -1.87 -1.61 132.00 135.50 2kdn h PRO 97 Ca -0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 2kdn h PRO 97 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2kdn h PRO 97 CO 0.54 0.00 -0.06 1.25 -0.21 0.00 0.00 178.00 179.52 2kdn h LEU 98 N 0.00 -0.14 -0.41 2.35 7.12 -1.95 0.16 115.31 122.44 2kdn h LEU 98 Ca 0.05 -0.02 -0.06 0.00 0.13 0.00 0.00 57.88 57.99 2kdn h LEU 98 Cb 0.24 0.04 -0.02 0.00 -0.53 0.00 0.00 40.66 40.38 2kdn h LEU 98 CO -0.00 -0.07 0.04 -0.33 -0.13 0.00 0.00 178.44 177.95 2kdn h GLU 99 N -0.19 0.70 -0.76 1.25 3.07 -1.81 -2.94 114.58 113.90 2kdn h GLU 99 Ca -0.02 -0.20 0.02 0.00 -0.50 0.00 0.00 59.36 58.66 2kdn h GLU 99 Cb 0.15 -0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 27.94 2kdn h GLU 99 CO 0.03 0.76 0.50 -0.92 -1.40 0.00 0.00 179.01 177.98 2kdn h TYR 100 N 0.55 0.93 -0.58 4.33 3.20 -1.13 0.82 116.97 125.09 2kdn h TYR 100 Ca 0.12 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.07 2kdn h TYR 100 Cb 0.42 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 2kdn h TYR 100 CO 0.03 0.56 0.38 0.22 -1.64 0.00 0.00 178.16 177.72 2kdn h ASP 101 N 0.98 0.49 0.10 -2.11 1.82 -0.49 0.13 116.42 117.34 2kdn h ASP 101 Ca 0.29 0.00 -0.16 0.00 -0.39 0.00 0.00 57.03 56.77 2kdn h ASP 101 Cb -0.04 -0.11 0.02 0.00 0.68 0.00 0.00 39.33 39.88 2kdn h ASP 101 CO -0.07 0.32 -0.69 0.11 -1.61 0.00 0.00 179.24 177.30 2kdn h LYS 102 N 0.56 0.30 -0.56 0.28 6.56 -1.11 -3.30 116.57 119.31 2kdn h LYS 102 Ca 0.25 -0.45 0.00 0.00 -1.06 0.00 0.00 60.65 59.39 2kdn h LYS 102 Cb 0.26 0.16 -0.03 0.00 -0.57 0.00 0.00 32.23 32.05 2kdn h LYS 102 CO -0.07 1.18 0.35 -0.07 -2.06 0.00 0.00 179.45 178.79 2kdn h LEU 103 N -0.36 0.65 -1.68 2.94 3.38 -0.10 0.30 115.31 120.44 2kdn h LEU 103 Ca -0.11 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2kdn h LEU 103 Cb 1.50 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 2kdn h LEU 103 CO 0.13 0.49 -0.17 0.07 0.09 0.00 0.00 178.44 179.05 2kdn h LYS 104 N 0.75 0.00 0.02 1.13 2.10 -0.92 -3.06 116.57 116.59 2kdn h LYS 104 Ca 0.20 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.75 2kdn h LYS 104 Cb -0.06 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.26 2kdn h LYS 104 CO -0.04 0.17 -0.52 1.03 -2.00 0.00 0.00 179.45 178.08 2kdn h SER 105 N 0.00 0.07 0.00 7.07 0.87 -1.44 -3.47 113.55 116.65 2kdn h SER 105 Ca -0.00 -0.85 0.00 0.00 -1.23 0.00 0.00 61.79 59.71 2kdn h SER 105 Cb 0.31 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2kdn h SER 105 CO 0.02 1.22 0.00 2.29 -0.53 0.00 0.00 176.83 179.83 2kdn n LYS 106 N -4.46 0.00 -0.55 2.24 0.00 0.43 -5.04 118.16 110.77 2kdn n LYS 106 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.14 2kdn n LYS 106 Cb 0.60 -0.10 0.00 0.00 -0.00 0.00 0.00 35.03 35.53 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 -0.47 1.38 0.00 2.58 0.00 0.77 -4.84 105.19 104.61 2kdn n GLY 107 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2kdn n GLY 107 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06