#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdx n SER 2 N 0.00 3.70 -4.77 1.61 7.64 -1.26 -4.98 113.62 115.57 2kdx n SER 2 Ca 0.00 -2.79 -0.40 0.00 1.01 0.00 0.00 58.87 56.69 2kdx n SER 2 Cb 0.00 -1.59 -0.01 0.00 -1.01 0.00 0.00 64.21 61.60 2kdx n SER 2 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 2kdx s MET 3 N 4.71 4.13 0.14 1.43 -2.45 -1.26 -4.92 119.30 121.07 2kdx s MET 3 Ca 0.57 2.20 -0.18 0.00 -1.25 0.00 0.00 55.69 57.03 2kdx s MET 3 Cb 0.07 -2.89 0.00 0.00 1.25 0.00 0.00 34.83 33.27 2kdx s MET 3 CO 0.06 -0.38 1.74 1.25 1.05 0.00 0.00 175.02 178.75 2kdx h HIS 4 N 2.97 0.12 0.00 4.11 -0.00 -2.00 -1.75 115.15 118.59 2kdx h HIS 4 Ca -0.49 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 59.89 2kdx h HIS 4 Cb 1.24 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.63 2kdx h HIS 4 CO 0.54 0.04 0.00 1.05 -0.00 0.00 0.00 177.93 179.56 2kdx h GLU 5 N 0.17 0.00 -0.15 5.26 4.11 -2.02 -1.97 114.58 119.99 2kdx h GLU 5 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.55 2kdx h GLU 5 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2kdx h GLU 5 CO -0.14 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.60 2kdx n TYR 6 N -2.68 0.17 0.40 2.06 4.01 -0.88 -4.61 117.16 115.63 2kdx n TYR 6 Ca -0.00 -0.11 -0.18 0.00 -0.16 0.00 0.00 57.90 57.45 2kdx n TYR 6 Cb 0.16 -0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.10 2kdx n TYR 6 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2kdx h SER 7 N 3.72 -0.85 -0.49 7.72 0.87 -0.52 -1.44 113.55 122.57 2kdx h SER 7 Ca 0.00 0.02 0.05 0.00 -1.23 0.00 0.00 61.79 60.63 2kdx h SER 7 Cb 0.82 0.22 -0.05 0.00 -0.44 0.00 0.00 62.40 62.96 2kdx h SER 7 CO 0.00 -0.57 0.22 0.58 -0.53 0.00 0.00 176.83 176.53 2kdx h VAL 8 N -1.05 0.92 0.28 2.23 2.07 -1.82 -0.35 116.25 118.52 2kdx h VAL 8 Ca -0.10 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.27 2kdx h VAL 8 Cb 0.78 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 2kdx h VAL 8 CO 0.17 0.08 -0.41 0.58 0.02 0.00 0.00 177.57 178.01 2kdx h VAL 9 N 0.44 0.17 -0.92 2.57 2.07 -1.80 0.39 116.25 119.17 2kdx h VAL 9 Ca 0.22 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.81 2kdx h VAL 9 Cb 0.16 0.17 -0.07 0.00 -1.52 0.00 0.00 31.29 30.04 2kdx h VAL 9 CO -0.18 0.00 0.58 -1.28 0.02 0.00 0.00 177.57 176.71 2kdx h SER 10 N -0.75 0.91 -0.80 0.57 0.87 -1.17 -2.83 113.55 110.35 2kdx h SER 10 Ca -0.01 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2kdx h SER 10 Cb 0.71 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.46 2kdx h SER 10 CO -0.15 0.57 0.41 0.28 -0.53 0.00 0.00 176.83 177.41 2kdx h SER 11 N 1.04 1.03 0.52 6.23 0.02 -0.37 -0.52 113.55 121.49 2kdx h SER 11 Ca 0.40 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 61.22 2kdx h SER 11 Cb 0.20 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 2kdx h SER 11 CO -0.18 0.86 -0.51 -0.07 -1.14 0.00 0.00 176.83 175.78 2kdx h LEU 12 N 1.13 -1.41 -0.31 5.07 4.07 -0.75 -0.89 115.31 122.22 2kdx h LEU 12 Ca 0.28 0.11 0.07 0.00 0.08 0.00 0.00 57.88 58.42 2kdx h LEU 12 Cb 0.08 0.46 -0.06 0.00 1.08 0.00 0.00 40.66 42.22 2kdx h LEU 12 CO -0.04 -0.68 -0.12 0.40 -1.08 0.00 0.00 178.44 176.92 2kdx h ILE 13 N -1.03 0.61 -0.44 1.22 2.04 -1.27 -0.48 117.51 118.16 2kdx h ILE 13 Ca -0.07 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.67 2kdx h ILE 13 Cb 0.89 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 2kdx h ILE 13 CO -0.06 0.00 -0.20 0.00 0.00 0.00 0.00 178.15 177.88 2kdx h ALA 14 N 1.21 0.62 -0.49 1.87 0.00 -1.11 -1.76 119.26 119.60 2kdx h ALA 14 Ca 0.15 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2kdx h ALA 14 Cb 0.29 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2kdx h ALA 14 CO -0.35 0.59 0.23 1.25 0.00 0.00 0.00 179.25 180.97 2kdx h LEU 15 N 0.75 0.65 -0.19 0.00 5.85 -0.80 -0.24 115.31 121.32 2kdx h LEU 15 Ca 0.10 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.70 2kdx h LEU 15 Cb 0.77 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 2kdx h LEU 15 CO 0.06 0.60 0.07 0.00 -0.34 0.00 0.00 178.44 178.84 2kdx h GLU 17 N 0.17 -0.07 -0.51 0.00 4.81 -1.12 -0.35 114.58 117.51 2kdx h GLU 17 Ca 0.08 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 2kdx h GLU 17 Cb 0.04 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 2kdx h GLU 17 CO -0.08 -0.04 0.05 1.49 -0.73 0.00 0.00 179.01 179.70 2kdx h GLU 18 N -0.07 0.83 -0.28 1.92 4.57 -0.87 -1.56 114.58 119.12 2kdx h GLU 18 Ca 0.09 -0.20 -0.12 0.00 -1.18 0.00 0.00 59.36 57.94 2kdx h GLU 18 Cb 0.21 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2kdx h GLU 18 CO -0.21 0.80 -0.31 0.45 -1.18 0.00 0.00 179.01 178.55 2kdx h HIS 19 N 0.78 0.85 -0.65 0.92 3.86 -1.14 -3.12 115.15 116.65 2kdx h HIS 19 Ca 0.16 -0.26 -0.07 0.00 -1.16 0.00 0.00 60.37 59.04 2kdx h HIS 19 Cb 0.40 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.67 2kdx h HIS 19 CO 0.02 1.02 0.15 0.00 0.86 0.00 0.00 177.93 179.98 2kdx h ALA 20 N 0.69 0.86 -0.28 2.45 0.00 -0.56 0.62 119.26 123.03 2kdx h ALA 20 Ca 0.04 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 2kdx h ALA 20 Cb 0.89 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2kdx h ALA 20 CO 0.08 0.58 -0.16 1.57 0.00 0.00 0.00 179.25 181.31 2kdx h LYS 21 N 0.97 0.49 0.11 0.00 2.10 -1.43 0.13 116.57 118.93 2kdx h LYS 21 Ca 0.20 -0.15 -0.28 0.00 -2.00 0.00 0.00 60.65 58.42 2kdx h LYS 21 Cb 0.37 -0.05 0.02 0.00 -0.90 0.00 0.00 32.23 31.67 2kdx h LYS 21 CO 0.00 0.64 -1.20 -0.22 -2.00 0.00 0.00 179.45 176.67 2kdx h LYS 22 N 0.44 0.47 0.00 0.07 1.63 -1.36 -2.89 116.57 114.94 2kdx h LYS 22 Ca 0.08 -0.65 0.00 0.00 -0.85 0.00 0.00 60.65 59.23 2kdx h LYS 22 Cb 0.54 0.22 0.00 0.00 -0.60 0.00 0.00 32.23 32.39 2kdx h LYS 22 CO 0.03 1.28 0.00 -1.71 -3.45 0.00 0.00 179.45 175.60 2kdx n ASN 23 N -3.70 0.00 -2.06 4.20 5.15 0.16 -4.93 115.26 114.08 2kdx n ASN 23 Ca -0.11 -0.49 -0.19 0.00 -0.60 0.00 0.00 54.58 53.19 2kdx n ASN 23 Cb 0.97 -0.16 -0.04 0.00 -0.53 0.00 0.00 39.78 40.02 2kdx n ASN 23 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kdx n GLN 24 N -1.16 -1.66 0.12 1.20 6.02 -0.75 -4.90 117.38 116.25 2kdx n GLN 24 Ca 0.18 0.99 -0.24 0.00 -0.01 0.00 0.00 57.00 57.92 2kdx n GLN 24 Cb 0.18 -5.52 -0.15 0.00 1.02 0.00 0.00 30.24 25.76 2kdx n GLN 24 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2kdx h ALA 25 N 0.68 -0.03 -3.29 -1.58 0.00 -1.04 -3.49 119.26 110.52 2kdx h ALA 25 Ca -0.42 -0.98 -0.18 0.00 0.00 0.00 0.00 54.91 53.33 2kdx h ALA 25 Cb 1.29 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 19.34 2kdx h ALA 25 CO 0.54 0.84 -0.21 0.72 0.00 0.00 0.00 179.25 181.14 2kdx n HIS 26 N -3.66 -1.24 -4.00 0.00 8.25 -1.06 -4.92 115.22 108.59 2kdx n HIS 26 Ca -0.20 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.16 2kdx n HIS 26 Cb 1.09 -2.21 -0.06 0.00 1.12 0.00 0.00 29.99 29.94 2kdx n HIS 26 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2kdx s LYS 27 N -4.27 1.41 0.12 -0.41 -0.14 -1.26 -4.62 119.74 110.58 2kdx s LYS 27 Ca 0.00 -1.25 0.06 0.00 -1.36 0.00 0.00 55.97 53.42 2kdx s LYS 27 Cb 0.00 0.43 -0.04 0.00 -1.68 0.00 0.00 37.83 36.54 2kdx s LYS 27 CO 0.00 -0.56 -0.15 0.42 -0.76 0.00 0.00 175.35 174.30 2kdx s ILE 28 N -4.01 1.40 -0.13 2.17 1.01 -1.25 -4.72 121.20 115.66 2kdx s ILE 28 Ca 0.22 -1.69 -0.13 0.00 0.00 0.00 0.00 60.65 59.05 2kdx s ILE 28 Cb 0.01 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.91 2kdx s ILE 28 CO 0.07 -0.36 -0.26 1.21 0.00 0.00 0.00 174.94 175.59 2kdx n GLU 29 N 0.61 0.40 -4.04 2.79 4.07 0.16 -4.47 120.64 120.17 2kdx n GLU 29 Ca -0.16 0.16 -0.10 0.00 -0.06 0.00 0.00 57.16 57.01 2kdx n GLU 29 Cb 0.56 -1.20 -0.06 0.00 -0.06 0.00 0.00 31.44 30.68 2kdx n GLU 29 CO 0.00 0.00 0.00 -0.98 -0.06 0.00 0.00 177.13 176.09 2kdx s ARG 30 N -2.43 1.50 -0.20 5.31 1.70 -1.11 -3.13 118.95 120.58 2kdx s ARG 30 Ca -0.22 -1.34 -0.01 0.00 -0.47 0.00 0.00 55.73 53.69 2kdx s ARG 30 Cb 0.03 0.43 0.06 0.00 -0.57 0.00 0.00 34.95 34.90 2kdx s ARG 30 CO 0.32 -0.60 -0.01 0.08 -1.08 0.00 0.00 175.30 174.01 2kdx s VAL 31 N -4.01 0.98 -0.23 4.99 1.01 0.12 -0.27 120.40 122.99 2kdx s VAL 31 Ca 0.26 -0.82 -0.23 0.00 0.00 0.00 0.00 61.98 61.19 2kdx s VAL 31 Cb 0.01 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 35.02 2kdx s VAL 31 CO 0.10 -0.12 0.75 -0.69 0.00 0.00 0.00 175.10 175.14 2kdx s VAL 32 N 1.65 4.90 -0.05 2.92 1.01 0.69 -0.54 120.40 130.98 2kdx s VAL 32 Ca -0.03 1.42 0.03 0.00 0.00 0.00 0.00 61.98 63.40 2kdx s VAL 32 Cb -0.17 -4.05 0.01 0.00 0.00 0.00 0.00 36.38 32.16 2kdx s VAL 32 CO -0.07 -0.02 -0.14 -0.69 0.00 0.00 0.00 175.10 174.18 2kdx s VAL 33 N 2.58 1.26 -0.22 2.92 1.01 -0.49 -1.02 120.40 126.44 2kdx s VAL 33 Ca 0.32 -0.58 -0.09 0.00 0.00 0.00 0.00 61.98 61.63 2kdx s VAL 33 Cb -0.16 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 2kdx s VAL 33 CO 0.08 0.38 0.11 -0.83 0.00 0.00 0.00 175.10 174.84 2kdx s GLY 34 N 0.36 1.93 -0.12 4.51 0.00 0.06 -0.32 107.32 113.74 2kdx s GLY 34 Ca -0.09 -0.85 -0.00 0.00 0.00 0.00 0.00 44.72 43.77 2kdx s GLY 34 CO 0.03 0.26 -0.08 -0.42 0.00 0.00 0.00 173.10 172.89 2kdx s ILE 35 N 0.81 1.10 0.37 0.90 1.01 -0.29 -1.53 121.20 123.58 2kdx s ILE 35 Ca 0.06 -0.35 -0.27 0.00 0.00 0.00 0.00 60.65 60.08 2kdx s ILE 35 Cb -0.13 -1.11 -0.10 0.00 0.01 0.00 0.00 42.46 41.13 2kdx s ILE 35 CO 0.02 0.37 1.35 -0.83 0.00 0.00 0.00 174.94 175.85 2kdx s GLY 36 N 1.68 2.96 0.12 6.18 0.00 -1.26 -0.67 107.32 116.32 2kdx s GLY 36 Ca 0.05 1.34 0.18 0.00 0.00 0.00 0.00 44.72 46.28 2kdx s GLY 36 CO -0.09 1.97 1.55 -1.84 0.00 0.00 0.00 173.10 174.69 2kdx n GLU 37 N 0.43 0.08 -0.14 2.90 0.28 -0.44 -1.58 120.64 122.16 2kdx n GLU 37 Ca 0.02 0.35 0.06 0.00 -0.16 0.00 0.00 57.16 57.43 2kdx n GLU 37 Cb 0.42 -1.67 0.14 0.00 1.43 0.00 0.00 31.44 31.76 2kdx n GLU 37 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2kdx n ARG 38 N -1.83 2.34 0.29 3.44 5.12 -1.26 -4.72 116.66 120.04 2kdx n ARG 38 Ca 0.03 -1.88 0.14 0.00 -1.93 0.00 0.00 57.85 54.20 2kdx n ARG 38 Cb 0.18 -1.27 0.84 0.00 -1.16 0.00 0.00 32.46 31.05 2kdx n ARG 38 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2kdx h SER 39 N 2.22 0.00 -0.07 0.55 4.64 -1.54 -3.46 113.55 115.88 2kdx h SER 39 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2kdx h SER 39 Cb 0.69 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.77 2kdx h SER 39 CO 0.00 0.03 -0.02 0.00 -0.87 0.00 0.00 176.83 175.97 2kdx n ALA 40 N -2.34 -0.02 -2.00 5.18 0.00 -1.26 -4.99 120.51 115.08 2kdx n ALA 40 Ca -0.03 0.02 -0.38 0.00 0.00 0.00 0.00 53.44 53.05 2kdx n ALA 40 Cb 0.12 -1.31 -0.06 0.00 0.00 0.00 0.00 19.45 18.19 2kdx n ALA 40 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2kdx s MET 41 N -1.82 4.49 -0.67 0.00 -1.94 -1.26 -5.01 119.30 113.08 2kdx s MET 41 Ca 0.00 1.09 -0.27 0.00 -1.71 0.00 0.00 55.69 54.80 2kdx s MET 41 Cb 0.00 -3.13 0.01 0.00 2.01 0.00 0.00 34.83 33.71 2kdx s MET 41 CO 0.00 0.51 1.55 0.34 -0.01 0.00 0.00 175.02 177.41 2kdx s ASP 42 N -1.30 5.76 0.32 3.03 -1.08 -1.26 -4.89 116.67 117.24 2kdx s ASP 42 Ca 0.38 -0.03 0.03 0.00 -0.52 0.00 0.00 52.55 52.41 2kdx s ASP 42 Cb -0.21 -2.54 0.61 0.00 -1.46 0.00 0.00 42.92 39.32 2kdx s ASP 42 CO 0.25 -2.07 1.91 0.07 0.52 0.00 0.00 175.17 175.85 2kdx h LYS 43 N 12.33 0.90 -0.48 4.34 2.10 -2.00 -1.81 116.57 131.95 2kdx h LYS 43 Ca -0.27 -0.05 -0.12 0.00 -2.00 0.00 0.00 60.65 58.21 2kdx h LYS 43 Cb 1.10 -0.20 -0.01 0.00 -0.90 0.00 0.00 32.23 32.22 2kdx h LYS 43 CO 1.24 0.59 -0.16 1.03 -2.00 0.00 0.00 179.45 180.16 2kdx h SER 44 N 0.93 0.97 -0.21 7.07 0.87 -2.00 -2.54 113.55 118.64 2kdx h SER 44 Ca 0.39 -0.38 0.02 0.00 -1.23 0.00 0.00 61.79 60.59 2kdx h SER 44 Cb 0.30 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 2kdx h SER 44 CO -0.15 1.13 0.06 0.25 -0.53 0.00 0.00 176.83 177.59 2kdx h LEU 45 N 0.80 0.06 -0.10 2.23 7.12 -1.89 -1.64 115.31 121.90 2kdx h LEU 45 Ca 0.11 0.02 0.02 0.00 0.13 0.00 0.00 57.88 58.17 2kdx h LEU 45 Cb 0.73 0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 40.85 2kdx h LEU 45 CO 0.06 0.07 -0.05 0.15 -0.13 0.00 0.00 178.44 178.53 2kdx h PHE 46 N 0.16 -0.11 -0.81 1.25 3.57 -1.12 0.13 116.94 120.02 2kdx h PHE 46 Ca 0.09 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 2kdx h PHE 46 Cb 0.07 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 2kdx h PHE 46 CO -0.12 -0.08 0.32 -0.24 -2.23 0.00 0.00 178.31 175.96 2kdx h VAL 47 N -0.04 1.26 -0.03 1.41 3.04 -1.48 -1.73 116.25 118.68 2kdx h VAL 47 Ca 0.06 -0.83 -0.03 0.00 -1.01 0.00 0.00 66.70 64.89 2kdx h VAL 47 Cb 0.13 0.30 -0.01 0.00 -2.01 0.00 0.00 31.29 29.70 2kdx h VAL 47 CO -0.13 0.34 -0.12 -1.28 -1.01 0.00 0.00 177.57 175.37 2kdx h SER 48 N 1.17 0.04 -0.04 3.17 0.87 -0.70 0.54 113.55 118.61 2kdx h SER 48 Ca 0.27 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.81 2kdx h SER 48 Cb 0.22 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2kdx h SER 48 CO -0.02 0.18 -0.02 0.00 -0.53 0.00 0.00 176.83 176.43 2kdx h ALA 49 N 1.83 0.06 -0.44 6.23 0.00 -0.26 -0.42 119.26 126.26 2kdx h ALA 49 Ca 0.01 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.76 2kdx h ALA 49 Cb 0.25 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 2kdx h ALA 49 CO 0.02 -0.20 0.08 0.35 0.00 0.00 0.00 179.25 179.50 2kdx h PHE 50 N -0.32 0.13 -0.84 0.00 3.57 -0.88 -1.66 116.94 116.95 2kdx h PHE 50 Ca 0.01 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2kdx h PHE 50 Cb 0.47 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.18 2kdx h PHE 50 CO 0.07 0.00 0.49 0.93 -2.23 0.00 0.00 178.31 177.57 2kdx h GLU 51 N 0.22 1.16 -0.03 1.11 4.39 -0.90 -2.27 114.58 118.26 2kdx h GLU 51 Ca 0.22 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 2kdx h GLU 51 Cb 0.28 -0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2kdx h GLU 51 CO -0.29 0.83 0.02 1.15 -1.16 0.00 0.00 179.01 179.56 2kdx h THR 52 N 1.17 1.03 -0.04 1.13 2.02 -0.64 -3.12 112.91 114.46 2kdx h THR 52 Ca 0.30 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.39 2kdx h THR 52 Cb -0.01 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 2kdx h THR 52 CO -0.05 0.03 0.00 0.49 0.37 0.00 0.00 175.52 176.36 2kdx n PHE 53 N -5.05 0.05 -0.20 3.16 3.72 -0.66 -4.28 117.46 114.20 2kdx n PHE 53 Ca -0.07 -0.03 0.26 0.00 -0.05 0.00 0.00 57.45 57.57 2kdx n PHE 53 Cb 0.05 0.00 0.66 0.00 -0.94 0.00 0.00 39.48 39.25 2kdx n PHE 53 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 2kdx h ARG 54 N 0.84 0.12 0.00 -1.08 0.11 -1.34 -1.62 114.38 111.41 2kdx h ARG 54 Ca 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 2kdx h ARG 54 Cb 0.18 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.24 2kdx h ARG 54 CO 0.00 0.08 0.00 0.93 0.10 0.00 0.00 179.97 181.08 2kdx h GLU 55 N 0.12 0.00 0.00 0.08 5.08 -1.83 -2.52 114.58 115.51 2kdx h GLU 55 Ca 0.45 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.76 2kdx h GLU 55 Cb 1.57 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.82 2kdx h GLU 55 CO -0.07 0.00 -0.21 1.49 -1.00 0.00 0.00 179.01 179.22 2kdx h GLU 56 N 0.00 0.00 -3.36 2.33 4.81 -1.64 -3.43 114.58 113.28 2kdx h GLU 56 Ca 0.00 0.00 -0.39 0.00 -0.13 0.00 0.00 59.36 58.84 2kdx h GLU 56 Cb 0.01 0.00 -0.39 0.00 0.63 0.00 0.00 28.75 29.00 2kdx h GLU 56 CO 0.00 0.21 -0.75 -1.12 -0.73 0.00 0.00 179.01 176.63 2kdx s SER 57 N -6.23 1.32 0.55 1.04 0.01 -0.95 -5.05 113.70 104.40 2kdx s SER 57 Ca -0.01 -0.00 0.25 0.00 1.31 0.00 0.00 55.95 57.50 2kdx s SER 57 Cb 0.11 -0.20 1.45 0.00 0.21 0.00 0.00 66.02 67.60 2kdx s SER 57 CO 0.63 -0.25 2.04 -0.07 0.41 0.00 0.00 173.24 176.00 2kdx h LEU 58 N 8.42 0.00 -0.16 2.44 3.38 -1.85 -0.63 115.31 126.91 2kdx h LEU 58 Ca -0.14 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2kdx h LEU 58 Cb 1.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 2kdx h LEU 58 CO 0.18 0.00 -0.02 -0.37 0.09 0.00 0.00 178.44 178.32 2kdx h VAL 59 N 0.00 0.04 0.00 1.22 -1.51 -1.91 -3.32 116.25 110.78 2kdx h VAL 59 Ca 0.16 -1.01 0.00 0.00 -1.23 0.00 0.00 66.70 64.63 2kdx h VAL 59 Cb 0.71 1.97 0.00 0.00 -2.13 0.00 0.00 31.29 31.84 2kdx h VAL 59 CO -0.00 0.02 -0.86 0.00 -1.23 0.00 0.00 177.57 175.50 2kdx n LYS 61 N -2.58 0.04 -3.37 0.00 5.02 -1.19 -3.54 118.16 112.53 2kdx n LYS 61 Ca 0.01 0.44 -0.26 0.00 -2.02 0.00 0.00 58.31 56.48 2kdx n LYS 61 Cb 0.53 -1.61 -0.09 0.00 -0.02 0.00 0.00 35.03 33.84 2kdx n LYS 61 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2kdx n ASP 62 N -1.69 0.94 -4.00 4.39 2.03 -1.25 -5.11 116.55 111.87 2kdx n ASP 62 Ca 0.01 -2.79 -0.10 0.00 0.52 0.00 0.00 54.79 52.43 2kdx n ASP 62 Cb 0.08 -0.63 -0.06 0.00 -0.72 0.00 0.00 41.12 39.78 2kdx n ASP 62 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2kdx s ALA 63 N -1.08 0.12 0.04 -1.67 0.00 -1.23 -4.21 121.76 113.74 2kdx s ALA 63 Ca 0.34 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 51.24 2kdx s ALA 63 Cb 0.10 1.14 -0.02 0.00 0.00 0.00 0.00 23.12 24.34 2kdx s ALA 63 CO -0.13 -0.79 -0.09 0.42 0.00 0.00 0.00 175.76 175.17 2kdx s ILE 64 N -3.99 0.66 -0.37 0.00 -1.09 -1.18 -5.01 121.20 110.22 2kdx s ILE 64 Ca 0.26 -1.07 -0.03 0.00 -2.23 0.00 0.00 60.65 57.59 2kdx s ILE 64 Cb 0.01 -0.69 0.09 0.00 -1.58 0.00 0.00 42.46 40.28 2kdx s ILE 64 CO 0.10 -0.31 0.13 -0.22 -1.23 0.00 0.00 174.94 173.41 2kdx s LEU 65 N -1.51 4.75 -0.93 2.97 0.20 -1.26 -0.70 118.68 122.19 2kdx s LEU 65 Ca -0.07 -1.73 -0.21 0.00 0.69 0.00 0.00 54.13 52.81 2kdx s LEU 65 Cb -0.09 -1.79 0.10 0.00 -0.43 0.00 0.00 46.19 43.97 2kdx s LEU 65 CO 0.01 -0.43 1.23 -0.62 -0.29 0.00 0.00 176.35 176.24 2kdx s ASP 66 N 1.59 6.54 -0.65 3.68 2.15 0.30 -4.96 116.67 125.32 2kdx s ASP 66 Ca 0.03 -1.72 -0.27 0.00 0.43 0.00 0.00 52.55 51.03 2kdx s ASP 66 Cb -0.21 -2.46 0.01 0.00 -0.30 0.00 0.00 42.92 39.95 2kdx s ASP 66 CO -0.03 -1.27 1.49 -0.63 -0.17 0.00 0.00 175.17 174.56 2kdx s ILE 67 N 3.65 3.63 -0.30 4.11 1.01 -1.26 -1.39 121.20 130.65 2kdx s ILE 67 Ca 0.36 0.42 -0.29 0.00 0.00 0.00 0.00 60.65 61.14 2kdx s ILE 67 Cb -0.04 -4.50 0.01 0.00 0.01 0.00 0.00 42.46 37.94 2kdx s ILE 67 CO -0.07 -1.39 1.13 -0.69 0.00 0.00 0.00 174.94 173.91 2kdx s VAL 68 N 6.80 4.44 -0.54 2.92 1.01 0.57 -4.99 120.40 130.61 2kdx s VAL 68 Ca 0.49 1.66 -0.28 0.00 0.00 0.00 0.00 61.98 63.85 2kdx s VAL 68 Cb -0.10 -4.34 0.01 0.00 0.00 0.00 0.00 36.38 31.94 2kdx s VAL 68 CO 0.19 -0.45 1.49 -1.81 0.00 0.00 0.00 175.10 174.53 2kdx s ASP 69 N 1.86 6.02 0.30 3.32 1.01 -1.26 -1.13 116.67 126.78 2kdx s ASP 69 Ca 0.48 0.39 -0.14 0.00 0.71 0.00 0.00 52.55 53.99 2kdx s ASP 69 Cb -0.14 -2.54 -0.09 0.00 1.01 0.00 0.00 42.92 41.17 2kdx s ASP 69 CO 0.16 -1.77 0.70 -1.61 0.21 0.00 0.00 175.17 172.86 2kdx s GLU 70 N 5.66 3.98 0.93 8.23 2.02 0.15 -4.94 118.70 134.74 2kdx s GLU 70 Ca 0.56 0.61 -0.11 0.00 0.02 0.00 0.00 54.97 56.05 2kdx s GLU 70 Cb -0.12 -2.51 0.15 0.00 0.10 0.00 0.00 34.13 31.75 2kdx s GLU 70 CO 0.25 0.21 1.09 0.15 0.02 0.00 0.00 175.26 176.99 2kdx s LYS 71 N -2.86 0.95 0.01 1.61 -0.14 -1.26 -1.33 119.74 116.72 2kdx s LYS 71 Ca 0.52 1.04 0.04 0.00 -1.36 0.00 0.00 55.97 56.21 2kdx s LYS 71 Cb -0.11 -1.76 -0.02 0.00 -1.68 0.00 0.00 37.83 34.27 2kdx s LYS 71 CO 0.18 -2.51 -0.13 0.08 -0.76 0.00 0.00 175.35 172.21 2kdx s VAL 72 N -2.78 1.05 -0.03 3.17 1.01 -1.26 -4.06 120.40 117.50 2kdx s VAL 72 Ca 0.65 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.83 2kdx s VAL 72 Cb -0.20 -0.92 0.01 0.00 0.00 0.00 0.00 36.38 35.27 2kdx s VAL 72 CO 0.58 0.15 0.09 -0.70 0.00 0.00 0.00 175.10 175.22 2kdx s GLU 73 N -0.70 0.16 -0.35 2.72 2.12 -1.08 -4.49 118.70 117.07 2kdx s GLU 73 Ca 0.03 0.04 -0.01 0.00 0.36 0.00 0.00 54.97 55.39 2kdx s GLU 73 Cb -0.06 0.07 0.08 0.00 0.26 0.00 0.00 34.13 34.48 2kdx s GLU 73 CO 0.00 -0.02 0.09 -0.51 -0.54 0.00 0.00 175.26 174.28 2kdx s LEU 74 N -0.17 4.61 0.44 2.70 1.43 0.41 -1.27 118.68 126.83 2kdx s LEU 74 Ca -0.02 -1.75 -0.19 0.00 -1.03 0.00 0.00 54.13 51.13 2kdx s LEU 74 Cb -0.02 -1.74 -0.10 0.00 0.03 0.00 0.00 46.19 44.36 2kdx s LEU 74 CO 0.00 -0.40 0.94 -1.83 0.23 0.00 0.00 176.35 175.29 2kdx s GLU 75 N 1.14 4.13 0.52 1.70 -1.05 -0.72 -1.49 118.70 122.93 2kdx s GLU 75 Ca 0.03 1.03 -0.17 0.00 -0.15 0.00 0.00 54.97 55.71 2kdx s GLU 75 Cb -0.21 -2.20 -0.08 0.00 -0.44 0.00 0.00 34.13 31.21 2kdx s GLU 75 CO -0.04 -0.07 0.99 0.00 0.95 0.00 0.00 175.26 177.10 2kdx h LYS 77 N 0.96 -0.85 -2.00 0.00 1.79 -1.92 -3.40 116.57 111.14 2kdx h LYS 77 Ca -0.47 0.06 -0.53 0.00 -2.18 0.00 0.00 60.65 57.53 2kdx h LYS 77 Cb 1.19 0.19 -0.41 0.00 -1.58 0.00 0.00 32.23 31.62 2kdx h LYS 77 CO 0.61 -0.57 -0.89 -3.47 -1.08 0.00 0.00 179.45 174.04 2kdx n ASP 78 N -4.63 2.98 0.00 0.86 2.03 -1.26 -5.04 116.55 111.48 2kdx n ASP 78 Ca -0.11 -3.37 0.00 0.00 0.52 0.00 0.00 54.79 51.83 2kdx n ASP 78 Cb 0.35 -0.57 0.00 0.00 -0.72 0.00 0.00 41.12 40.18 2kdx n ASP 78 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2kdx n SER 80 N 0.00 0.16 -3.88 0.00 2.88 -1.26 -5.06 113.62 106.45 2kdx n SER 80 Ca 0.00 -2.00 -0.11 0.00 -1.33 0.00 0.00 58.87 55.43 2kdx n SER 80 Cb 0.00 -0.04 -0.10 0.00 -0.75 0.00 0.00 64.21 63.32 2kdx n SER 80 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 2kdx s HIS 81 N -0.09 0.06 0.03 0.66 5.65 -1.26 -5.12 115.29 115.22 2kdx s HIS 81 Ca 0.20 -0.15 0.00 0.00 0.25 0.00 0.00 55.06 55.35 2kdx s HIS 81 Cb 0.23 -0.06 -0.03 0.00 -1.18 0.00 0.00 32.58 31.55 2kdx s HIS 81 CO -0.10 -0.26 -0.04 0.14 -0.65 0.00 0.00 174.74 173.83 2kdx s VAL 82 N -1.31 0.20 0.35 0.89 -7.23 -1.26 -2.38 120.40 109.66 2kdx s VAL 82 Ca -0.14 -1.18 0.03 0.00 -1.81 0.00 0.00 61.98 58.88 2kdx s VAL 82 Cb -0.08 -0.65 -0.01 0.00 0.56 0.00 0.00 36.38 36.21 2kdx s VAL 82 CO 0.01 -0.62 0.39 2.22 -0.31 0.00 0.00 175.10 176.80 2kdx n PHE 83 N 1.17 -1.14 -4.09 2.82 1.16 -0.56 -4.98 117.46 111.84 2kdx n PHE 83 Ca -0.21 -2.66 -0.33 0.00 -1.87 0.00 0.00 57.45 52.38 2kdx n PHE 83 Cb 0.57 0.43 -0.07 0.00 -1.61 0.00 0.00 39.48 38.80 2kdx n PHE 83 CO 0.00 0.00 0.00 -1.59 -1.87 0.00 0.00 176.76 173.30 2kdx s LYS 84 N -3.11 3.10 -0.07 3.97 0.00 -1.26 -0.45 119.74 121.92 2kdx s LYS 84 Ca 0.36 -0.46 -0.30 0.00 0.00 0.00 0.00 55.97 55.57 2kdx s LYS 84 Cb 0.01 -2.88 -0.04 0.00 0.00 0.00 0.00 37.83 34.91 2kdx s LYS 84 CO 0.25 0.66 1.48 -1.25 0.00 0.00 0.00 175.35 176.50 2kdx s PRO 85 N -1.67 4.22 0.04 1.78 0.04 -1.26 -4.83 135.00 133.32 2kdx s PRO 85 Ca 0.22 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.26 2kdx s PRO 85 Cb -0.12 -3.81 0.00 0.00 0.04 0.00 0.00 34.50 30.61 2kdx s PRO 85 CO 0.13 -0.74 0.00 -1.71 0.04 0.00 0.00 177.00 174.72 2kdx n ASN 86 N 6.52 -0.02 -4.74 6.66 2.85 -1.26 -5.13 115.26 120.14 2kdx n ASN 86 Ca 0.15 0.08 -0.29 0.00 -0.11 0.00 0.00 54.58 54.40 2kdx n ASN 86 Cb 0.43 0.06 0.13 0.00 1.24 0.00 0.00 39.78 41.65 2kdx n ASN 86 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kdx s ALA 87 N -2.00 1.61 0.07 5.20 0.00 -1.26 -5.06 121.76 120.33 2kdx s ALA 87 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.74 2kdx s ALA 87 Cb 0.00 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.99 2kdx s ALA 87 CO 0.00 -2.30 0.00 1.47 0.00 0.00 0.00 175.76 174.93 2kdx n LEU 88 N -3.82 0.21 -0.19 0.00 -0.00 -1.26 -4.55 117.00 107.39 2kdx n LEU 88 Ca 0.07 0.12 -0.08 0.00 -0.00 0.00 0.00 56.01 56.11 2kdx n LEU 88 Cb 0.56 -0.00 0.06 0.00 -0.00 0.00 0.00 43.42 44.04 2kdx n LEU 88 CO 0.56 -0.61 0.83 -0.78 -0.00 0.00 0.00 177.39 177.40 2kdx h ASP 89 N 0.00 0.99 -0.47 1.45 3.58 -2.05 -2.56 116.42 117.37 2kdx h ASP 89 Ca 0.00 -0.28 -0.07 0.00 0.42 0.00 0.00 57.03 57.10 2kdx h ASP 89 Cb 0.00 -0.27 -0.04 0.00 1.72 0.00 0.00 39.33 40.74 2kdx h ASP 89 CO 0.00 1.05 0.09 -1.22 -2.88 0.00 0.00 179.24 176.28 2kdx n TYR 90 N -4.18 1.61 0.96 0.28 4.01 -1.26 -4.71 117.16 113.87 2kdx n TYR 90 Ca 0.03 -0.70 -0.00 0.00 -0.16 0.00 0.00 57.90 57.06 2kdx n TYR 90 Cb 0.34 -0.46 0.01 0.00 -0.31 0.00 0.00 39.34 38.91 2kdx n TYR 90 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2kdx n GLY 91 N 0.22 1.83 3.73 2.72 0.00 -0.96 -4.92 105.19 107.80 2kdx n GLY 91 Ca 0.24 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 2kdx n GLY 91 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2kdx s VAL 92 N -0.48 2.66 0.44 1.61 -7.23 -1.26 -4.53 120.40 111.60 2kdx s VAL 92 Ca 0.01 0.28 -0.24 0.00 -1.81 0.00 0.00 61.98 60.22 2kdx s VAL 92 Cb 0.01 -2.72 -0.08 0.00 0.56 0.00 0.00 36.38 34.16 2kdx s VAL 92 CO 0.00 -0.22 1.23 0.00 -0.31 0.00 0.00 175.10 175.80 2kdx h GLU 94 N 2.30 0.96 0.20 0.00 4.39 -1.96 -3.27 114.58 117.22 2kdx h GLU 94 Ca -0.49 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.00 2kdx h GLU 94 Cb 1.25 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 2kdx h GLU 94 CO 0.61 0.84 -0.10 0.87 -1.16 0.00 0.00 179.01 180.07 2kdx h LYS 95 N 0.90 -0.26 -5.03 2.33 1.57 -1.99 -3.46 116.57 110.63 2kdx h LYS 95 Ca 0.21 0.02 -0.66 0.00 -1.87 0.00 0.00 60.65 58.34 2kdx h LYS 95 Cb 0.26 0.06 -0.30 0.00 0.08 0.00 0.00 32.23 32.33 2kdx h LYS 95 CO -0.01 0.03 -0.77 0.00 -0.57 0.00 0.00 179.45 178.13 2kdx n HIS 97 N 4.69 0.85 -4.05 0.00 1.44 -1.26 -2.74 115.22 114.14 2kdx n HIS 97 Ca -0.19 -1.57 -0.08 0.00 -2.01 0.00 0.00 57.72 53.87 2kdx n HIS 97 Cb 0.51 -1.47 -0.10 0.00 0.12 0.00 0.00 29.99 29.04 2kdx n HIS 97 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2kdx s SER 98 N 2.96 0.45 -0.38 4.39 0.15 -1.26 -4.92 113.70 115.08 2kdx s SER 98 Ca 0.41 -0.81 0.07 0.00 0.70 0.00 0.00 55.95 56.31 2kdx s SER 98 Cb 0.14 0.15 0.64 0.00 -1.71 0.00 0.00 66.02 65.24 2kdx s SER 98 CO -0.02 -0.47 1.77 2.29 1.20 0.00 0.00 173.24 178.00 2kdx n LYS 99 N 0.67 2.46 0.00 5.44 0.00 -1.26 -0.86 118.16 124.61 2kdx n LYS 99 Ca -0.18 -3.07 0.05 0.00 -0.00 0.00 0.00 58.31 55.12 2kdx n LYS 99 Cb 0.59 -2.08 0.30 0.00 -0.00 0.00 0.00 35.03 33.83 2kdx n LYS 99 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 2kdx n ASN 100 N -0.93 0.00 -4.65 -5.58 6.94 -1.26 -4.92 115.26 104.86 2kdx n ASN 100 Ca 0.48 -0.17 -0.34 0.00 -0.02 0.00 0.00 54.58 54.53 2kdx n ASN 100 Cb 1.43 -0.10 0.11 0.00 -2.36 0.00 0.00 39.78 38.86 2kdx n ASN 100 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 2kdx n VAL 101 N -1.10 2.43 -4.19 3.53 0.24 -1.26 -4.51 118.33 113.46 2kdx n VAL 101 Ca 0.07 -0.28 -0.17 0.00 -2.04 0.00 0.00 64.34 61.92 2kdx n VAL 101 Cb 0.05 -1.16 -0.11 0.00 -1.47 0.00 0.00 33.84 31.15 2kdx n VAL 101 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2kdx s ILE 102 N -1.97 1.11 -0.49 1.34 -0.00 -0.23 -4.98 121.20 115.97 2kdx s ILE 102 Ca 0.73 -1.55 -0.28 0.00 -0.00 0.00 0.00 60.65 59.55 2kdx s ILE 102 Cb -0.31 -1.31 0.01 0.00 -0.00 0.00 0.00 42.46 40.85 2kdx s ILE 102 CO 0.51 -0.40 1.41 -0.63 -0.00 0.00 0.00 174.94 175.82 2kdx s ILE 103 N -1.95 3.85 -1.69 8.37 1.09 -1.26 -1.75 121.20 127.86 2kdx s ILE 103 Ca 0.04 0.80 0.23 0.00 -1.10 0.00 0.00 60.65 60.61 2kdx s ILE 103 Cb -0.06 -4.33 -0.03 0.00 -1.06 0.00 0.00 42.46 36.98 2kdx s ILE 103 CO 0.02 -0.97 1.11 1.07 -0.10 0.00 0.00 174.94 176.07 2kdx n THR 104 N 6.97 0.00 -3.67 2.92 5.66 -0.40 -4.64 114.28 121.13 2kdx n THR 104 Ca 0.14 -0.16 -0.08 0.00 -3.05 0.00 0.00 64.05 60.90 2kdx n THR 104 Cb 0.49 1.04 -0.09 0.00 -1.55 0.00 0.00 70.33 70.22 2kdx n THR 104 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 2kdx s GLN 105 N -2.64 0.49 -0.28 1.09 2.00 -1.23 -4.90 119.66 114.18 2kdx s GLN 105 Ca 0.16 1.02 0.00 0.00 -2.00 0.00 0.00 55.36 54.54 2kdx s GLN 105 Cb 0.18 0.16 0.00 0.00 0.80 0.00 0.00 33.01 34.15 2kdx s GLN 105 CO 0.65 -0.18 0.00 0.41 -0.50 0.00 0.00 175.29 175.67 2kdx n GLY 106 N 4.57 0.59 0.35 2.59 0.00 -1.26 -2.64 105.19 109.39 2kdx n GLY 106 Ca -0.19 -0.74 0.02 0.00 0.00 0.00 0.00 46.02 45.11 2kdx n GLY 106 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2kdx h ASN 107 N 0.00 0.93 -5.41 1.61 -0.73 -1.90 -3.41 115.58 106.67 2kdx h ASN 107 Ca -0.05 0.02 -0.18 0.00 1.87 0.00 0.00 56.30 57.96 2kdx h ASN 107 Cb 0.20 -0.18 -0.15 0.00 0.27 0.00 0.00 38.32 38.47 2kdx h ASN 107 CO 0.08 0.58 -0.64 -1.61 -0.37 0.00 0.00 177.43 175.47 2kdx s GLU 108 N -6.04 0.91 0.46 6.67 2.02 -1.26 -4.93 118.70 116.53 2kdx s GLU 108 Ca -0.12 -1.42 -0.22 0.00 0.02 0.00 0.00 54.97 53.23 2kdx s GLU 108 Cb 0.20 0.24 -0.08 0.00 0.10 0.00 0.00 34.13 34.59 2kdx s GLU 108 CO 0.80 -0.25 1.06 1.41 0.02 0.00 0.00 175.26 178.30 2kdx s MET 109 N -4.04 3.88 0.13 1.61 -2.45 -1.26 -4.52 119.30 112.66 2kdx s MET 109 Ca 0.23 1.47 -0.05 0.00 -1.25 0.00 0.00 55.69 56.08 2kdx s MET 109 Cb 0.07 -2.26 -0.02 0.00 1.25 0.00 0.00 34.83 33.87 2kdx s MET 109 CO 0.01 -0.38 0.16 1.03 1.05 0.00 0.00 175.02 176.89 2kdx s ARG 110 N -2.94 0.98 0.72 4.11 1.81 -0.58 -5.02 118.95 118.03 2kdx s ARG 110 Ca 0.64 -1.25 -0.14 0.00 -1.72 0.00 0.00 55.73 53.26 2kdx s ARG 110 Cb -0.20 0.31 0.04 0.00 -0.45 0.00 0.00 34.95 34.64 2kdx s ARG 110 CO 0.24 -0.31 1.17 -0.51 -0.68 0.00 0.00 175.30 175.21 2kdx s LEU 111 N -2.98 3.29 0.04 2.53 1.43 -1.26 -0.76 118.68 120.97 2kdx s LEU 111 Ca 0.17 2.22 -0.00 0.00 -1.03 0.00 0.00 54.13 55.50 2kdx s LEU 111 Cb 0.05 -4.57 -0.00 0.00 0.03 0.00 0.00 46.19 41.70 2kdx s LEU 111 CO -0.02 -2.13 -0.00 0.18 0.23 0.00 0.00 176.35 174.61 2kdx n LEU 112 N -2.76 0.45 -3.82 1.79 4.77 -0.18 -4.69 117.00 112.55 2kdx n LEU 112 Ca 0.12 0.06 -0.06 0.00 -0.03 0.00 0.00 56.01 56.10 2kdx n LEU 112 Cb 0.51 -0.14 -0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2kdx n LEU 112 CO 0.48 -0.30 0.59 -0.94 -1.33 0.00 0.00 177.39 175.89 2kdx s SER 113 N -5.40 -0.13 0.33 -1.43 1.04 -1.02 -5.03 113.70 102.06 2kdx s SER 113 Ca -0.00 -0.72 0.08 0.00 0.48 0.00 0.00 55.95 55.79 2kdx s SER 113 Cb 0.00 0.68 -0.06 0.00 0.10 0.00 0.00 66.02 66.74 2kdx s SER 113 CO 0.00 -1.30 -0.07 -0.76 0.98 0.00 0.00 173.24 172.10 2kdx s LEU 114 N -3.03 2.66 0.07 2.42 1.43 -1.26 -0.23 118.68 120.74 2kdx s LEU 114 Ca 0.14 -1.22 0.04 0.00 -1.03 0.00 0.00 54.13 52.06 2kdx s LEU 114 Cb -0.04 -0.87 -0.03 0.00 0.03 0.00 0.00 46.19 45.28 2kdx s LEU 114 CO 0.07 -0.28 -0.12 -1.61 0.23 0.00 0.00 176.35 174.64 2kdx s GLU 115 N -3.66 0.76 0.19 1.70 0.41 0.63 -4.93 118.70 113.80 2kdx s GLU 115 Ca 0.32 -0.96 0.08 0.00 -0.41 0.00 0.00 54.97 54.00 2kdx s GLU 115 Cb 0.04 -0.64 -0.04 0.00 -1.78 0.00 0.00 34.13 31.70 2kdx s GLU 115 CO 0.15 0.13 -0.15 -1.64 -0.49 0.00 0.00 175.26 173.26 2kdx s MET 116 N -1.96 1.29 -0.72 1.61 -1.94 -1.26 -0.66 119.30 115.66 2kdx s MET 116 Ca -0.02 -1.51 -0.27 0.00 -1.71 0.00 0.00 55.69 52.19 2kdx s MET 116 Cb -0.08 -1.16 0.01 0.00 2.01 0.00 0.00 34.83 35.61 2kdx s MET 116 CO 0.01 0.21 1.51 -1.17 -0.01 0.00 0.00 175.02 175.57 2kdx s LEU 117 N -3.06 3.22 0.07 -0.03 2.96 -1.26 -4.60 118.68 115.98 2kdx s LEU 117 Ca 0.19 -0.25 0.22 0.00 -0.22 0.00 0.00 54.13 54.08 2kdx s LEU 117 Cb -0.02 -2.55 -0.19 0.00 0.50 0.00 0.00 46.19 43.93 2kdx s LEU 117 CO 0.06 -2.03 0.73 0.00 -1.32 0.00 0.00 176.35 173.79 2kdx n ALA 118 N 10.65 2.65 0.82 5.97 0.00 -1.26 -5.05 120.51 134.30 2kdx n ALA 118 Ca 0.12 -0.40 0.07 0.00 0.00 0.00 0.00 53.44 53.22 2kdx n ALA 118 Cb 0.50 -0.91 0.39 0.00 0.00 0.00 0.00 19.45 19.43 2kdx n ALA 118 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59