#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdx h SER 2 N 0.00 0.00 -0.30 1.61 0.02 -2.11 -3.47 113.55 109.31 2kdx h SER 2 Ca 0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 2kdx h SER 2 Cb 0.00 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 2kdx h SER 2 CO 0.00 0.19 -0.09 0.80 -1.14 0.00 0.00 176.83 176.59 2kdx n MET 3 N -4.30 -1.84 0.31 3.45 0.00 -1.26 -4.86 117.12 108.62 2kdx n MET 3 Ca -0.02 0.63 0.19 0.00 -0.00 0.00 0.00 57.70 58.50 2kdx n MET 3 Cb 0.25 -4.94 1.01 0.00 0.00 0.00 0.00 33.22 29.54 2kdx n MET 3 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 175.97 177.09 2kdx h HIS 4 N 0.00 0.00 -0.07 1.12 -0.00 -2.03 -3.06 115.15 111.11 2kdx h HIS 4 Ca -0.10 0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.29 2kdx h HIS 4 Cb 0.99 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.40 2kdx h HIS 4 CO 0.56 0.02 0.09 1.05 -0.00 0.00 0.00 177.93 179.64 2kdx h GLU 5 N 0.00 0.00 -0.01 5.12 4.11 -2.03 -1.51 114.58 120.27 2kdx h GLU 5 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2kdx h GLU 5 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2kdx h GLU 5 CO 0.00 0.00 -0.42 0.66 0.07 0.00 0.00 179.01 179.32 2kdx n TYR 6 N -3.72 0.00 0.20 2.06 4.01 -1.16 -4.33 117.16 114.23 2kdx n TYR 6 Ca -0.01 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.58 2kdx n TYR 6 Cb 0.18 -0.12 -0.08 0.00 -0.31 0.00 0.00 39.34 39.01 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 1.04 -0.40 -0.84 7.72 0.87 -1.47 -1.20 113.55 119.28 2kdx h SER 7 Ca 0.00 -0.05 0.05 0.00 -1.23 0.00 0.00 61.79 60.56 2kdx h SER 7 Cb 0.55 0.10 -0.06 0.00 -0.44 0.00 0.00 62.40 62.56 2kdx h SER 7 CO 0.00 -0.21 0.52 1.62 -0.53 0.00 0.00 176.83 178.24 2kdx h VAL 8 N -0.57 1.08 0.86 2.23 3.04 -1.76 -0.68 116.25 120.45 2kdx h VAL 8 Ca -0.05 -0.34 -0.04 0.00 -1.01 0.00 0.00 66.70 65.26 2kdx h VAL 8 Cb 0.42 0.01 0.01 0.00 -2.01 0.00 0.00 31.29 29.72 2kdx h VAL 8 CO 0.08 0.18 -0.41 0.58 -1.01 0.00 0.00 177.57 176.99 2kdx h VAL 9 N 0.99 0.00 -0.85 1.51 2.07 -1.73 -1.08 116.25 117.15 2kdx h VAL 9 Ca 0.35 -0.01 0.12 0.00 0.82 0.00 0.00 66.70 67.98 2kdx h VAL 9 Cb 0.10 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.78 2kdx h VAL 9 CO -0.15 0.00 0.47 -1.28 0.02 0.00 0.00 177.57 176.64 2kdx h SER 10 N -1.16 0.63 0.33 0.57 0.87 -1.17 -2.12 113.55 111.51 2kdx h SER 10 Ca -0.12 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.50 2kdx h SER 10 Cb 0.88 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.79 2kdx h SER 10 CO 0.19 0.32 -0.20 -1.28 -0.53 0.00 0.00 176.83 175.33 2kdx h SER 11 N 0.73 -0.51 0.00 6.23 0.87 -1.03 -1.01 113.55 118.83 2kdx h SER 11 Ca 0.44 0.03 0.03 0.00 -1.23 0.00 0.00 61.79 61.06 2kdx h SER 11 Cb 0.51 0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.58 2kdx h SER 11 CO -0.30 -0.33 -0.23 -0.07 -0.53 0.00 0.00 176.83 175.37 2kdx h LEU 12 N -0.51 -0.68 -0.29 2.23 4.07 -0.89 -1.15 115.31 118.08 2kdx h LEU 12 Ca -0.03 0.09 0.05 0.00 0.08 0.00 0.00 57.88 58.07 2kdx h LEU 12 Cb 0.43 0.28 -0.04 0.00 1.08 0.00 0.00 40.66 42.40 2kdx h LEU 12 CO 0.03 -0.30 0.02 0.40 -1.08 0.00 0.00 178.44 177.52 2kdx h ILE 13 N -0.36 0.81 -0.17 1.22 2.04 -1.35 -0.71 117.51 119.00 2kdx h ILE 13 Ca 0.06 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 2kdx h ILE 13 Cb 0.44 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2kdx h ILE 13 CO -0.21 0.02 0.10 0.00 0.00 0.00 0.00 178.15 178.06 2kdx h ALA 14 N 1.24 0.21 0.38 1.87 0.00 -0.98 -1.66 119.26 120.33 2kdx h ALA 14 Ca 0.14 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2kdx h ALA 14 Cb 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2kdx h ALA 14 CO -0.22 -0.27 -0.18 -0.07 0.00 0.00 0.00 179.25 178.51 2kdx h LEU 15 N 0.19 -0.43 -1.01 0.00 -0.00 -0.97 -2.09 115.31 110.99 2kdx h LEU 15 Ca 0.06 0.01 -0.10 0.00 -0.00 0.00 0.00 57.88 57.86 2kdx h LEU 15 Cb 0.04 0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 40.80 2kdx h LEU 15 CO -0.01 -0.31 -0.35 0.00 -0.00 0.00 0.00 178.44 177.77 2kdx h GLU 17 N 0.23 0.46 -0.45 0.00 4.22 -1.30 -0.73 114.58 117.01 2kdx h GLU 17 Ca 0.03 -0.03 -0.03 0.00 0.08 0.00 0.00 59.36 59.41 2kdx h GLU 17 Cb 0.73 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 2kdx h GLU 17 CO 0.06 0.30 0.16 1.49 -2.18 0.00 0.00 179.01 178.84 2kdx h GLU 18 N 0.47 0.68 -0.74 1.92 4.81 -0.82 -1.93 114.58 118.98 2kdx h GLU 18 Ca 0.17 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2kdx h GLU 18 Cb 0.03 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 2kdx h GLU 18 CO -0.09 0.64 0.40 0.45 -0.73 0.00 0.00 179.01 179.68 2kdx h HIS 19 N 0.58 1.02 -0.10 0.92 3.86 -1.13 -2.20 115.15 118.11 2kdx h HIS 19 Ca 0.15 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.32 2kdx h HIS 19 Cb 0.22 -0.32 -0.00 0.00 1.06 0.00 0.00 27.41 28.37 2kdx h HIS 19 CO 0.01 0.72 0.03 0.00 0.86 0.00 0.00 177.93 179.55 2kdx h ALA 20 N 1.20 0.13 -0.17 2.45 0.00 -0.79 -0.48 119.26 121.59 2kdx h ALA 20 Ca 0.26 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2kdx h ALA 20 Cb 0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2kdx h ALA 20 CO -0.04 -0.27 -0.09 1.57 0.00 0.00 0.00 179.25 180.42 2kdx h LYS 21 N -0.02 0.26 -0.27 0.00 2.10 -1.38 0.11 116.57 117.38 2kdx h LYS 21 Ca 0.03 -0.05 -0.19 0.00 -2.00 0.00 0.00 60.65 58.43 2kdx h LYS 21 Cb 0.20 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.50 2kdx h LYS 21 CO -0.00 0.37 -0.58 -0.22 -2.00 0.00 0.00 179.45 177.02 2kdx h LYS 22 N 0.25 0.87 -0.00 0.07 1.63 -1.10 -2.65 116.57 115.65 2kdx h LYS 22 Ca 0.05 -0.57 0.00 0.00 -0.85 0.00 0.00 60.65 59.28 2kdx h LYS 22 Cb 0.33 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.03 2kdx h LYS 22 CO 0.02 1.20 -0.01 -1.71 -3.45 0.00 0.00 179.45 175.50 2kdx n ASN 23 N -4.00 0.42 -2.20 4.20 5.15 -0.21 -4.94 115.26 113.68 2kdx n ASN 23 Ca -0.05 -1.08 -0.18 0.00 -0.60 0.00 0.00 54.58 52.67 2kdx n ASN 23 Cb 0.65 -0.01 -0.03 0.00 -0.53 0.00 0.00 39.78 39.86 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 -0.70 -1.73 0.12 1.20 6.02 -0.43 -4.90 117.38 116.94 2kdx n GLN 24 Ca 0.22 0.94 -0.03 0.00 -0.01 0.00 0.00 57.00 58.12 2kdx n GLN 24 Cb 0.19 -5.52 0.13 0.00 1.02 0.00 0.00 30.24 26.06 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 0.82 0.87 0.00 -1.58 0.00 -1.11 -3.48 119.26 114.78 2kdx h ALA 25 Ca -0.42 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 53.89 2kdx h ALA 25 Cb 1.30 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2kdx h ALA 25 CO 0.53 0.80 0.00 1.58 0.00 0.00 0.00 179.25 182.16 2kdx n HIS 26 N -3.78 0.00 -3.87 0.00 -0.00 -1.25 -4.86 115.22 101.46 2kdx n HIS 26 Ca -0.02 0.00 -0.09 0.00 0.46 0.00 0.00 57.72 58.07 2kdx n HIS 26 Cb 0.65 -1.40 0.00 0.00 -0.12 0.00 0.00 29.99 29.12 2kdx n HIS 26 CO 0.00 0.00 0.00 -1.59 0.46 0.00 0.00 176.34 175.21 2kdx s LYS 27 N -0.99 2.06 0.00 1.57 -2.85 -1.26 -4.58 119.74 113.69 2kdx s LYS 27 Ca 0.00 -1.39 0.06 0.00 -1.00 0.00 0.00 55.97 53.64 2kdx s LYS 27 Cb 0.00 0.59 -0.02 0.00 -2.06 0.00 0.00 37.83 36.34 2kdx s LYS 27 CO 0.00 -0.94 -0.18 0.42 0.10 0.00 0.00 175.35 174.75 2kdx s ILE 28 N -2.83 1.43 -0.18 3.79 1.01 -1.19 -4.56 121.20 118.66 2kdx s ILE 28 Ca 0.17 -0.87 -0.23 0.00 0.00 0.00 0.00 60.65 59.72 2kdx s ILE 28 Cb -0.04 -1.21 -0.21 0.00 0.01 0.00 0.00 42.46 41.01 2kdx s ILE 28 CO 0.12 0.32 0.39 -0.08 0.00 0.00 0.00 174.94 175.69 2kdx h GLU 29 N 5.47 0.01 -3.37 2.79 4.81 -1.19 -3.34 114.58 119.76 2kdx h GLU 29 Ca -0.38 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 58.76 2kdx h GLU 29 Cb 1.15 0.01 -0.14 0.00 0.63 0.00 0.00 28.75 30.40 2kdx h GLU 29 CO 0.47 1.01 -0.14 0.50 -0.73 0.00 0.00 179.01 180.11 2kdx s ARG 30 N -2.33 0.97 -0.05 1.92 3.52 -0.11 -2.79 118.95 120.08 2kdx s ARG 30 Ca -0.26 -0.65 0.04 0.00 -0.13 0.00 0.00 55.73 54.74 2kdx s ARG 30 Cb 0.03 0.42 -0.00 0.00 -1.56 0.00 0.00 34.95 33.84 2kdx s ARG 30 CO 0.63 -0.35 -0.18 0.54 -0.81 0.00 0.00 175.30 175.12 2kdx s VAL 31 N -3.39 1.54 -0.17 7.11 0.11 0.12 -0.81 120.40 124.91 2kdx s VAL 31 Ca 0.01 -0.77 0.00 0.00 -2.93 0.00 0.00 61.98 58.29 2kdx s VAL 31 Cb 0.01 -1.32 0.01 0.00 -1.53 0.00 0.00 36.38 33.55 2kdx s VAL 31 CO -0.09 0.44 -0.16 -0.69 -3.33 0.00 0.00 175.10 171.27 2kdx s VAL 32 N 0.09 2.49 0.10 2.04 1.01 0.11 -0.90 120.40 125.34 2kdx s VAL 32 Ca -0.06 -0.81 0.05 0.00 0.00 0.00 0.00 61.98 61.16 2kdx s VAL 32 Cb -0.13 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 2kdx s VAL 32 CO 0.03 0.51 -0.14 0.54 0.00 0.00 0.00 175.10 176.05 2kdx s VAL 33 N 1.05 1.23 -0.07 2.92 0.11 -0.54 -0.77 120.40 124.32 2kdx s VAL 33 Ca -0.01 -1.56 0.05 0.00 -2.93 0.00 0.00 61.98 57.53 2kdx s VAL 33 Cb -0.15 -1.36 -0.01 0.00 -1.53 0.00 0.00 36.38 33.34 2kdx s VAL 33 CO -0.05 -0.35 -0.22 -0.83 -3.33 0.00 0.00 175.10 170.32 2kdx s GLY 34 N -2.18 1.35 -0.08 6.54 0.00 0.06 -0.72 107.32 112.30 2kdx s GLY 34 Ca 0.05 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.75 2kdx s GLY 34 CO 0.02 -0.58 -0.05 -0.42 0.00 0.00 0.00 173.10 172.08 2kdx s ILE 35 N -0.12 0.72 0.50 0.90 1.01 -0.68 -1.72 121.20 121.82 2kdx s ILE 35 Ca -0.04 -0.15 -0.23 0.00 0.00 0.00 0.00 60.65 60.23 2kdx s ILE 35 Cb -0.14 -0.76 -0.06 0.00 0.01 0.00 0.00 42.46 41.50 2kdx s ILE 35 CO 0.04 0.30 1.29 -0.83 0.00 0.00 0.00 174.94 175.74 2kdx s GLY 36 N 1.44 2.85 0.07 6.18 0.00 -1.26 -0.82 107.32 115.79 2kdx s GLY 36 Ca -0.02 1.19 0.15 0.00 0.00 0.00 0.00 44.72 46.04 2kdx s GLY 36 CO -0.04 1.70 1.47 -1.84 0.00 0.00 0.00 173.10 174.39 2kdx n GLU 37 N -0.73 0.05 -0.04 2.90 0.28 0.11 -1.39 120.64 121.82 2kdx n GLU 37 Ca 0.09 0.34 0.04 0.00 -0.16 0.00 0.00 57.16 57.47 2kdx n GLU 37 Cb 0.46 -1.60 0.06 0.00 1.43 0.00 0.00 31.44 31.79 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 -1.70 1.05 0.24 3.44 5.12 -1.26 -4.63 116.66 118.91 2kdx n ARG 38 Ca 0.02 -1.30 0.16 0.00 -1.93 0.00 0.00 57.85 54.80 2kdx n ARG 38 Cb 0.15 -1.18 0.65 0.00 -1.16 0.00 0.00 32.46 30.92 2kdx n ARG 38 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 2kdx h SER 39 N 1.67 0.00 -0.81 0.55 0.02 -1.47 -3.47 113.55 110.04 2kdx h SER 39 Ca 0.00 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.72 2kdx h SER 39 Cb 0.46 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.91 2kdx h SER 39 CO 0.00 0.00 -0.21 0.00 -1.14 0.00 0.00 176.83 175.48 2kdx n ALA 40 N -1.99 -0.17 -2.02 3.77 0.00 -1.26 -4.97 120.51 113.87 2kdx n ALA 40 Ca 0.01 0.18 -0.41 0.00 0.00 0.00 0.00 53.44 53.22 2kdx n ALA 40 Cb 0.27 -1.53 -0.03 0.00 0.00 0.00 0.00 19.45 18.17 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 -2.81 4.45 -0.83 0.00 -1.94 -1.26 -4.98 119.30 111.92 2kdx s MET 41 Ca 0.00 1.96 -0.25 0.00 -1.71 0.00 0.00 55.69 55.69 2kdx s MET 41 Cb 0.00 -3.21 0.02 0.00 2.01 0.00 0.00 34.83 33.64 2kdx s MET 41 CO 0.00 -0.15 1.52 -0.51 -0.01 0.00 0.00 175.02 175.87 2kdx s ASP 42 N 0.17 5.99 0.39 3.03 1.01 -1.26 -4.89 116.67 121.11 2kdx s ASP 42 Ca 0.54 -0.67 0.10 0.00 0.71 0.00 0.00 52.55 53.23 2kdx s ASP 42 Cb -0.34 -2.56 0.88 0.00 1.01 0.00 0.00 42.92 41.91 2kdx s ASP 42 CO 0.38 -1.95 1.94 0.07 0.21 0.00 0.00 175.17 175.82 2kdx h LYS 43 N 10.93 0.58 -0.12 8.23 2.10 -1.99 -1.12 116.57 135.19 2kdx h LYS 43 Ca -0.07 -0.04 -0.00 0.00 -2.00 0.00 0.00 60.65 58.54 2kdx h LYS 43 Cb 1.05 -0.13 -0.01 0.00 -0.90 0.00 0.00 32.23 32.24 2kdx h LYS 43 CO 1.31 0.39 0.07 1.03 -2.00 0.00 0.00 179.45 180.24 2kdx h SER 44 N 0.60 0.15 -0.09 7.07 0.87 -1.99 -0.85 113.55 119.31 2kdx h SER 44 Ca 0.34 -0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.83 2kdx h SER 44 Cb 0.52 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.44 2kdx h SER 44 CO -0.12 0.18 0.06 0.25 -0.53 0.00 0.00 176.83 176.67 2kdx h LEU 45 N 0.11 0.11 0.23 2.23 5.85 -1.78 -0.60 115.31 121.47 2kdx h LEU 45 Ca 0.04 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2kdx h LEU 45 Cb 0.06 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2kdx h LEU 45 CO -0.01 0.12 -0.17 0.15 -0.34 0.00 0.00 178.44 178.20 2kdx h PHE 46 N 0.09 -0.44 -0.93 1.25 3.57 -1.17 -0.40 116.94 118.92 2kdx h PHE 46 Ca 0.03 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2kdx h PHE 46 Cb 0.03 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.89 2kdx h PHE 46 CO -0.06 -0.26 0.55 -0.24 -2.23 0.00 0.00 178.31 176.07 2kdx h VAL 47 N -0.40 1.26 -0.03 1.41 3.04 -1.17 -1.91 116.25 118.44 2kdx h VAL 47 Ca -0.02 -0.58 -0.04 0.00 -1.01 0.00 0.00 66.70 65.05 2kdx h VAL 47 Cb 0.35 -0.04 -0.01 0.00 -2.01 0.00 0.00 31.29 29.59 2kdx h VAL 47 CO 0.00 0.28 -0.16 -1.28 -1.01 0.00 0.00 177.57 175.40 2kdx h SER 48 N 1.29 0.05 -0.24 3.17 0.87 -0.87 0.93 113.55 118.75 2kdx h SER 48 Ca 0.33 -0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.75 2kdx h SER 48 Cb -0.03 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 61.91 2kdx h SER 48 CO -0.06 0.21 -0.36 0.00 -0.53 0.00 0.00 176.83 176.10 2kdx h ALA 49 N 1.79 0.36 -0.22 6.23 0.00 -0.56 -1.09 119.26 125.78 2kdx h ALA 49 Ca 0.01 -0.43 0.04 0.00 0.00 0.00 0.00 54.91 54.53 2kdx h ALA 49 Cb 0.31 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2kdx h ALA 49 CO 0.02 0.43 -0.04 0.35 0.00 0.00 0.00 179.25 180.01 2kdx h PHE 50 N 0.37 -0.09 0.00 0.00 3.57 -0.81 -1.01 116.94 118.97 2kdx h PHE 50 Ca 0.02 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2kdx h PHE 50 Cb 0.94 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.75 2kdx h PHE 50 CO 0.08 -0.08 -0.05 0.93 -2.23 0.00 0.00 178.31 176.96 2kdx h GLU 51 N 0.02 0.00 0.26 1.11 4.39 -0.76 -0.17 114.58 119.42 2kdx h GLU 51 Ca 0.11 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 2kdx h GLU 51 Cb 0.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2kdx h GLU 51 CO -0.22 0.05 -0.12 1.15 -1.16 0.00 0.00 179.01 178.71 2kdx h THR 52 N 0.00 0.00 0.00 1.13 2.02 -0.89 -3.39 112.91 111.79 2kdx h THR 52 Ca -0.00 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.49 2kdx h THR 52 Cb 0.18 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 2kdx h THR 52 CO 0.01 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.39 2kdx n PHE 53 N -4.86 0.00 -0.30 3.16 3.72 -0.41 -4.01 117.46 114.76 2kdx n PHE 53 Ca -0.04 0.00 0.34 0.00 -0.05 0.00 0.00 57.45 57.70 2kdx n PHE 53 Cb 0.14 -0.43 0.75 0.00 -0.94 0.00 0.00 39.48 39.00 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 0.00 0.00 -0.27 -1.08 0.11 -1.23 -1.78 114.38 110.14 2kdx h ARG 54 Ca 0.00 -0.00 0.08 0.00 0.10 0.00 0.00 59.98 60.16 2kdx h ARG 54 Cb 0.32 -0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.39 2kdx h ARG 54 CO 0.00 0.00 0.23 0.93 0.10 0.00 0.00 179.97 181.23 2kdx h GLU 55 N 0.00 0.00 0.00 0.08 4.39 -1.87 -2.74 114.58 114.44 2kdx h GLU 55 Ca 0.54 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.24 2kdx h GLU 55 Cb 2.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.82 2kdx h GLU 55 CO -0.01 0.00 0.00 -1.91 -1.16 0.00 0.00 179.01 175.93 2kdx n GLU 56 N -4.13 0.16 -4.29 2.33 0.00 -0.67 -4.74 120.64 109.31 2kdx n GLU 56 Ca 0.04 0.55 -0.15 0.00 0.00 0.00 0.00 57.16 57.59 2kdx n GLU 56 Cb 0.38 -1.92 -0.10 0.00 0.00 0.00 0.00 31.44 29.80 2kdx n GLU 56 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 2kdx s SER 57 N -4.11 1.03 -0.13 4.31 0.01 -1.03 -5.09 113.70 108.68 2kdx s SER 57 Ca 0.00 -1.35 -0.25 0.00 1.31 0.00 0.00 55.95 55.67 2kdx s SER 57 Cb 0.07 0.19 -0.26 0.00 0.21 0.00 0.00 66.02 66.24 2kdx s SER 57 CO 0.28 -0.72 0.65 -0.07 0.41 0.00 0.00 173.24 173.78 2kdx h LEU 58 N 2.47 0.13 -1.63 2.44 -0.00 -1.85 -3.40 115.31 113.47 2kdx h LEU 58 Ca -0.38 -0.87 -0.04 0.00 -0.00 0.00 0.00 57.88 56.59 2kdx h LEU 58 Cb 1.24 -0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 41.85 2kdx h LEU 58 CO 0.60 1.25 -0.18 -0.37 -0.00 0.00 0.00 178.44 179.74 2kdx h VAL 59 N -0.80 0.67 0.00 1.22 -1.51 -1.90 -2.60 116.25 111.32 2kdx h VAL 59 Ca -0.14 -0.78 -0.09 0.00 -1.23 0.00 0.00 66.70 64.46 2kdx h VAL 59 Cb 1.27 1.49 -0.01 0.00 -2.13 0.00 0.00 31.29 31.91 2kdx h VAL 59 CO -0.01 0.18 -0.44 0.00 -1.23 0.00 0.00 177.57 176.07 2kdx h LYS 61 N 0.00 0.00 0.00 0.00 1.57 -1.62 -2.75 116.57 113.77 2kdx h LYS 61 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2kdx h LYS 61 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2kdx h LYS 61 CO 0.06 0.08 0.00 -0.40 -0.57 0.00 0.00 179.45 178.62 2kdx n ASP 62 N -3.28 1.70 -4.71 0.86 5.75 -1.26 -5.06 116.55 110.56 2kdx n ASP 62 Ca -0.00 -1.74 -0.30 0.00 -0.01 0.00 0.00 54.79 52.73 2kdx n ASP 62 Cb 0.29 0.00 0.14 0.00 -1.03 0.00 0.00 41.12 40.52 2kdx n ASP 62 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2kdx s ALA 63 N -0.74 1.49 -0.02 2.12 0.00 -1.04 -4.87 121.76 118.70 2kdx s ALA 63 Ca 0.00 -0.03 0.06 0.00 0.00 0.00 0.00 51.96 51.98 2kdx s ALA 63 Cb 0.00 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 19.90 2kdx s ALA 63 CO 0.00 -2.41 -0.18 0.42 0.00 0.00 0.00 175.76 173.59 2kdx s ILE 64 N -2.90 1.45 -0.31 0.00 -1.09 -1.12 -4.99 121.20 112.23 2kdx s ILE 64 Ca 0.64 -0.78 -0.02 0.00 -2.23 0.00 0.00 60.65 58.26 2kdx s ILE 64 Cb -0.18 -1.21 0.06 0.00 -1.58 0.00 0.00 42.46 39.55 2kdx s ILE 64 CO 0.57 0.41 0.03 -0.22 -1.23 0.00 0.00 174.94 174.50 2kdx s LEU 65 N -0.39 4.10 -0.33 2.97 2.96 -1.26 -0.71 118.68 126.02 2kdx s LEU 65 Ca 0.06 -1.41 -0.11 0.00 -0.22 0.00 0.00 54.13 52.45 2kdx s LEU 65 Cb -0.07 -1.72 -0.01 0.00 0.50 0.00 0.00 46.19 44.89 2kdx s LEU 65 CO -0.00 -0.30 0.20 -1.81 -1.32 0.00 0.00 176.35 173.11 2kdx s ASP 66 N 1.31 5.79 -0.48 3.68 1.01 -0.08 -5.01 116.67 122.90 2kdx s ASP 66 Ca -0.03 -0.51 -0.11 0.00 0.71 0.00 0.00 52.55 52.61 2kdx s ASP 66 Cb -0.20 -2.07 0.11 0.00 1.01 0.00 0.00 42.92 41.78 2kdx s ASP 66 CO -0.02 -0.23 0.37 -0.63 0.21 0.00 0.00 175.17 174.88 2kdx s ILE 67 N 1.66 4.53 -0.11 0.77 1.01 -1.26 -1.47 121.20 126.33 2kdx s ILE 67 Ca 0.05 -1.60 -0.30 0.00 0.00 0.00 0.00 60.65 58.81 2kdx s ILE 67 Cb -0.17 -3.90 -0.03 0.00 0.01 0.00 0.00 42.46 38.37 2kdx s ILE 67 CO 0.08 -0.74 1.26 -0.69 0.00 0.00 0.00 174.94 174.86 2kdx s VAL 68 N 1.45 4.20 -0.54 2.92 1.01 0.10 -4.97 120.40 124.58 2kdx s VAL 68 Ca 0.04 1.49 -0.27 0.00 0.00 0.00 0.00 61.98 63.25 2kdx s VAL 68 Cb -0.26 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 2kdx s VAL 68 CO 0.01 -0.07 1.72 -0.62 0.00 0.00 0.00 175.10 176.14 2kdx s ASP 69 N 1.82 5.64 -0.02 3.32 2.15 -1.26 -1.69 116.67 126.64 2kdx s ASP 69 Ca 0.57 0.52 -0.04 0.00 0.43 0.00 0.00 52.55 54.02 2kdx s ASP 69 Cb -0.24 -2.53 -0.04 0.00 -0.30 0.00 0.00 42.92 39.81 2kdx s ASP 69 CO 0.19 -2.05 0.19 -0.70 -0.17 0.00 0.00 175.17 172.63 2kdx s GLU 70 N 6.32 3.47 0.91 4.34 2.56 -0.00 -4.96 118.70 131.34 2kdx s GLU 70 Ca 0.65 -0.24 -0.12 0.00 0.00 0.00 0.00 54.97 55.26 2kdx s GLU 70 Cb -0.14 -3.11 0.14 0.00 2.00 0.00 0.00 34.13 33.02 2kdx s GLU 70 CO 0.24 0.68 1.13 0.15 -0.56 0.00 0.00 175.26 176.91 2kdx s LYS 71 N -1.77 1.12 0.22 4.30 1.02 -1.26 -0.71 119.74 122.66 2kdx s LYS 71 Ca 0.26 0.31 0.10 0.00 0.02 0.00 0.00 55.97 56.65 2kdx s LYS 71 Cb -0.13 -1.84 -0.05 0.00 -0.52 0.00 0.00 37.83 35.30 2kdx s LYS 71 CO 0.16 -2.21 -0.18 0.14 -0.92 0.00 0.00 175.35 172.33 2kdx s VAL 72 N -3.26 2.10 -0.14 3.17 -7.23 -1.26 -3.93 120.40 109.85 2kdx s VAL 72 Ca 0.64 -2.20 -0.20 0.00 -1.81 0.00 0.00 61.98 58.41 2kdx s VAL 72 Cb -0.15 -2.10 0.05 0.00 0.56 0.00 0.00 36.38 34.74 2kdx s VAL 72 CO 0.54 -0.41 0.51 -0.70 -0.31 0.00 0.00 175.10 174.73 2kdx s GLU 73 N -3.30 0.70 -0.35 4.82 2.12 -1.04 -4.85 118.70 116.80 2kdx s GLU 73 Ca 0.24 0.48 -0.01 0.00 0.36 0.00 0.00 54.97 56.04 2kdx s GLU 73 Cb -0.04 0.33 0.09 0.00 0.26 0.00 0.00 34.13 34.77 2kdx s GLU 73 CO 0.10 -0.14 0.10 -0.51 -0.54 0.00 0.00 175.26 174.27 2kdx s LEU 74 N -0.26 4.66 0.45 2.70 2.01 -0.02 -0.78 118.68 127.44 2kdx s LEU 74 Ca -0.04 -1.80 -0.17 0.00 0.01 0.00 0.00 54.13 52.13 2kdx s LEU 74 Cb -0.03 -1.74 -0.09 0.00 0.01 0.00 0.00 46.19 44.34 2kdx s LEU 74 CO 0.03 -0.41 0.92 -1.83 1.01 0.00 0.00 176.35 176.07 2kdx s GLU 75 N 1.12 4.04 0.54 1.70 -1.05 -0.35 -1.19 118.70 123.52 2kdx s GLU 75 Ca 0.04 0.92 -0.16 0.00 -0.15 0.00 0.00 54.97 55.63 2kdx s GLU 75 Cb -0.21 -2.22 -0.07 0.00 -0.44 0.00 0.00 34.13 31.20 2kdx s GLU 75 CO -0.04 -0.11 1.01 0.00 0.95 0.00 0.00 175.26 177.07 2kdx h LYS 77 N 0.69 -0.79 -2.00 0.00 1.79 -1.92 -3.40 116.57 110.93 2kdx h LYS 77 Ca -0.47 0.05 -0.53 0.00 -2.18 0.00 0.00 60.65 57.53 2kdx h LYS 77 Cb 1.19 0.18 -0.41 0.00 -1.58 0.00 0.00 32.23 31.61 2kdx h LYS 77 CO 0.61 -0.53 -0.89 -3.47 -1.08 0.00 0.00 179.45 174.09 2kdx n ASP 78 N -4.49 2.98 0.00 0.86 2.03 -1.26 -5.04 116.55 111.64 2kdx n ASP 78 Ca -0.10 -3.37 0.00 0.00 0.52 0.00 0.00 54.79 51.83 2kdx n ASP 78 Cb 0.32 -0.57 0.00 0.00 -0.72 0.00 0.00 41.12 40.16 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 0.18 -3.97 0.00 2.88 -1.26 -5.06 113.62 106.39 2kdx n SER 80 Ca 0.00 -1.85 -0.09 0.00 -1.33 0.00 0.00 58.87 55.59 2kdx n SER 80 Cb 0.00 -0.11 -0.11 0.00 -0.75 0.00 0.00 64.21 63.24 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 0.00 0.23 0.03 0.66 5.65 -1.26 -5.11 115.29 115.49 2kdx s HIS 81 Ca 0.13 -0.47 0.00 0.00 0.25 0.00 0.00 55.06 54.97 2kdx s HIS 81 Cb 0.15 -0.17 -0.03 0.00 -1.18 0.00 0.00 32.58 31.35 2kdx s HIS 81 CO -0.06 -0.19 -0.04 0.14 -0.65 0.00 0.00 174.74 173.94 2kdx s VAL 82 N -1.40 0.21 0.30 0.89 -7.23 -1.26 -2.26 120.40 109.64 2kdx s VAL 82 Ca -0.15 -1.14 0.03 0.00 -1.81 0.00 0.00 61.98 58.90 2kdx s VAL 82 Cb -0.09 -0.60 -0.01 0.00 0.56 0.00 0.00 36.38 36.24 2kdx s VAL 82 CO -0.01 -0.60 0.34 2.22 -0.31 0.00 0.00 175.10 176.74 2kdx n PHE 83 N 1.24 -1.00 -3.86 2.82 1.16 -0.33 -4.97 117.46 112.51 2kdx n PHE 83 Ca -0.21 -2.30 -0.36 0.00 -1.87 0.00 0.00 57.45 52.70 2kdx n PHE 83 Cb 0.56 0.37 -0.06 0.00 -1.61 0.00 0.00 39.48 38.74 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 -2.97 3.47 -0.09 3.97 -2.85 -1.26 -0.84 119.74 119.17 2kdx s LYS 84 Ca 0.31 -0.14 -0.30 0.00 -1.00 0.00 0.00 55.97 54.85 2kdx s LYS 84 Cb 0.01 -3.17 -0.04 0.00 -2.06 0.00 0.00 37.83 32.57 2kdx s LYS 84 CO 0.22 0.75 1.45 -1.25 0.10 0.00 0.00 175.35 176.62 2kdx s PRO 85 N -1.24 4.22 0.15 1.78 0.04 -1.26 -4.80 135.00 133.89 2kdx s PRO 85 Ca 0.18 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.16 2kdx s PRO 85 Cb -0.12 -3.83 0.00 0.00 0.04 0.00 0.00 34.50 30.59 2kdx s PRO 85 CO 0.08 -0.74 0.00 -1.71 0.04 0.00 0.00 177.00 174.67 2kdx n ASN 86 N 6.62 -0.44 -4.69 6.66 2.85 -1.26 -5.14 115.26 119.86 2kdx n ASN 86 Ca 0.15 0.27 -0.29 0.00 -0.11 0.00 0.00 54.58 54.60 2kdx n ASN 86 Cb 0.44 0.55 0.16 0.00 1.24 0.00 0.00 39.78 42.18 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 -1.90 1.13 0.01 5.20 0.00 -1.26 -5.06 121.76 119.89 2kdx s ALA 87 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.73 2kdx s ALA 87 Cb 0.00 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.97 2kdx s ALA 87 CO 0.00 -2.69 0.00 1.47 0.00 0.00 0.00 175.76 174.54 2kdx n LEU 88 N -4.09 0.04 -0.14 0.00 -0.00 -1.26 -4.63 117.00 106.90 2kdx n LEU 88 Ca 0.06 0.02 -0.11 0.00 -0.00 0.00 0.00 56.01 55.98 2kdx n LEU 88 Cb 0.56 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.97 2kdx n LEU 88 CO 0.57 -0.52 0.69 -0.78 -0.00 0.00 0.00 177.39 177.35 2kdx h ASP 89 N 0.00 0.86 -0.92 1.45 3.58 -2.05 -3.03 116.42 116.32 2kdx h ASP 89 Ca 0.00 -0.38 -0.46 0.00 0.42 0.00 0.00 57.03 56.61 2kdx h ASP 89 Cb 0.00 -0.24 -0.28 0.00 1.72 0.00 0.00 39.33 40.54 2kdx h ASP 89 CO 0.00 1.05 0.59 0.00 -2.88 0.00 0.00 179.24 178.00 2kdx n TYR 90 N -4.26 2.83 0.84 0.28 4.11 -1.26 -4.72 117.16 114.99 2kdx n TYR 90 Ca -0.01 -1.71 -0.01 0.00 -0.00 0.00 0.00 57.90 56.17 2kdx n TYR 90 Cb 0.40 -0.88 0.02 0.00 -0.00 0.00 0.00 39.34 38.88 2kdx n TYR 90 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2kdx n GLY 91 N -0.97 1.90 3.73 -7.48 0.00 -1.15 -4.92 105.19 96.30 2kdx n GLY 91 Ca 0.55 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.70 2.62 0.52 1.61 -7.23 -1.26 -4.54 120.40 111.41 2kdx s VAL 92 Ca 0.04 0.26 -0.21 0.00 -1.81 0.00 0.00 61.98 60.27 2kdx s VAL 92 Cb 0.03 -2.70 -0.06 0.00 0.56 0.00 0.00 36.38 34.21 2kdx s VAL 92 CO 0.01 -0.20 1.15 0.00 -0.31 0.00 0.00 175.10 175.75 2kdx h GLU 94 N 1.44 0.32 0.00 0.00 5.08 -1.96 -3.31 114.58 116.16 2kdx h GLU 94 Ca -0.50 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 57.68 2kdx h GLU 94 Cb 1.26 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 2kdx h GLU 94 CO 0.58 0.72 -0.15 0.87 -1.00 0.00 0.00 179.01 180.03 2kdx h LYS 95 N 0.26 0.00 -5.27 2.33 1.57 -1.99 -3.47 116.57 110.01 2kdx h LYS 95 Ca 0.02 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.14 2kdx h LYS 95 Cb 0.91 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 32.96 2kdx h LYS 95 CO 0.07 0.34 -0.74 0.00 -0.57 0.00 0.00 179.45 178.55 2kdx n HIS 97 N 3.71 1.53 -4.06 0.00 8.25 -1.26 -2.75 115.22 120.64 2kdx n HIS 97 Ca -0.18 -2.51 -0.13 0.00 -0.26 0.00 0.00 57.72 54.64 2kdx n HIS 97 Cb 0.52 -2.16 -0.12 0.00 1.12 0.00 0.00 29.99 29.36 2kdx n HIS 97 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2kdx s SER 98 N 2.08 0.80 -0.31 0.41 0.01 -1.26 -4.89 113.70 110.54 2kdx s SER 98 Ca 0.69 -0.52 0.10 0.00 1.31 0.00 0.00 55.95 57.52 2kdx s SER 98 Cb 0.23 0.03 0.63 0.00 0.21 0.00 0.00 66.02 67.12 2kdx s SER 98 CO -0.04 -0.19 1.66 2.29 0.41 0.00 0.00 173.24 177.37 2kdx n LYS 99 N 1.55 2.78 0.00 12.44 2.85 -1.26 -1.01 118.16 135.51 2kdx n LYS 99 Ca -0.22 -3.06 0.06 0.00 -1.05 0.00 0.00 58.31 54.03 2kdx n LYS 99 Cb 0.55 -2.03 0.33 0.00 -0.65 0.00 0.00 35.03 33.23 2kdx n LYS 99 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 2kdx n ASN 100 N -0.68 0.00 -4.61 -5.58 6.94 -1.26 -4.93 115.26 105.14 2kdx n ASN 100 Ca 0.39 -0.43 -0.38 0.00 -0.02 0.00 0.00 54.58 54.13 2kdx n ASN 100 Cb 1.25 0.00 0.05 0.00 -2.36 0.00 0.00 39.78 38.72 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 -0.95 3.62 -4.25 3.53 0.24 -1.26 -4.51 118.33 114.76 2kdx n VAL 101 Ca 0.08 -0.50 -0.19 0.00 -2.04 0.00 0.00 64.34 61.70 2kdx n VAL 101 Cb 0.04 -1.12 -0.11 0.00 -1.47 0.00 0.00 33.84 31.18 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 -1.53 1.37 -0.51 1.34 -0.00 -0.17 -4.97 121.20 116.73 2kdx s ILE 102 Ca 0.75 -1.70 -0.29 0.00 -0.00 0.00 0.00 60.65 59.42 2kdx s ILE 102 Cb -0.42 -1.53 0.02 0.00 -0.00 0.00 0.00 42.46 40.54 2kdx s ILE 102 CO 0.47 -0.38 1.26 -0.63 -0.00 0.00 0.00 174.94 175.66 2kdx s ILE 103 N -2.04 4.01 -1.06 8.37 1.01 -1.26 -1.21 121.20 129.02 2kdx s ILE 103 Ca 0.09 0.97 0.26 0.00 0.00 0.00 0.00 60.65 61.97 2kdx s ILE 103 Cb -0.05 -4.52 0.11 0.00 0.01 0.00 0.00 42.46 38.00 2kdx s ILE 103 CO 0.03 -1.08 1.59 1.07 0.00 0.00 0.00 174.94 176.56 2kdx n THR 104 N 6.86 0.00 -3.65 2.92 5.66 0.04 -4.63 114.28 121.48 2kdx n THR 104 Ca 0.12 -0.01 -0.06 0.00 -3.05 0.00 0.00 64.05 61.05 2kdx n THR 104 Cb 0.49 0.02 -0.07 0.00 -1.55 0.00 0.00 70.33 69.22 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 -2.95 0.58 -0.26 1.09 2.00 -1.23 -4.94 119.66 113.95 2kdx s GLN 105 Ca 0.13 1.19 0.00 0.00 -2.00 0.00 0.00 55.36 54.68 2kdx s GLN 105 Cb 0.18 0.31 0.00 0.00 0.80 0.00 0.00 33.01 34.30 2kdx s GLN 105 CO 0.63 -0.17 0.00 0.41 -0.50 0.00 0.00 175.29 175.66 2kdx n GLY 106 N 4.70 0.58 0.36 2.59 0.00 -1.25 -2.50 105.19 109.66 2kdx n GLY 106 Ca -0.17 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 0.96 -5.28 1.61 -0.73 -1.90 -3.39 115.58 106.85 2kdx h ASN 107 Ca -0.05 -0.02 -0.10 0.00 1.87 0.00 0.00 56.30 58.00 2kdx h ASN 107 Cb 0.19 -0.23 -0.12 0.00 0.27 0.00 0.00 38.32 38.42 2kdx h ASN 107 CO 0.07 0.68 -0.28 -1.83 -0.37 0.00 0.00 177.43 175.71 2kdx s GLU 108 N -5.94 1.27 0.55 6.67 -1.05 -1.26 -4.83 118.70 114.11 2kdx s GLU 108 Ca -0.12 -1.21 -0.19 0.00 -0.15 0.00 0.00 54.97 53.30 2kdx s GLU 108 Cb 0.18 0.40 -0.05 0.00 -0.44 0.00 0.00 34.13 34.21 2kdx s GLU 108 CO 0.79 -0.48 1.11 1.41 0.95 0.00 0.00 175.26 179.04 2kdx s MET 109 N -3.99 3.35 0.05 -4.83 -2.45 -1.26 -4.54 119.30 105.63 2kdx s MET 109 Ca 0.20 1.54 -0.20 0.00 -1.25 0.00 0.00 55.69 55.97 2kdx s MET 109 Cb 0.02 -2.01 0.04 0.00 1.25 0.00 0.00 34.83 34.14 2kdx s MET 109 CO 0.03 -0.83 0.47 -0.98 1.05 0.00 0.00 175.02 174.76 2kdx s ARG 110 N -3.40 0.99 0.67 4.11 1.70 -0.70 -5.03 118.95 117.29 2kdx s ARG 110 Ca 0.71 -0.30 -0.17 0.00 -0.47 0.00 0.00 55.73 55.50 2kdx s ARG 110 Cb -0.22 0.45 0.01 0.00 -0.57 0.00 0.00 34.95 34.61 2kdx s ARG 110 CO 0.28 -0.35 1.21 -0.48 -1.08 0.00 0.00 175.30 174.88 2kdx s LEU 111 N -2.01 3.47 -0.01 -1.89 0.05 -1.26 -0.76 118.68 116.27 2kdx s LEU 111 Ca -0.05 2.36 -0.05 0.00 0.05 0.00 0.00 54.13 56.44 2kdx s LEU 111 Cb -0.01 -4.59 -0.02 0.00 -2.05 0.00 0.00 46.19 39.52 2kdx s LEU 111 CO -0.02 -1.95 -0.11 0.18 -0.55 0.00 0.00 176.35 173.90 2kdx n LEU 112 N -2.23 1.20 -3.82 1.48 4.77 0.05 -4.76 117.00 113.69 2kdx n LEU 112 Ca 0.13 0.18 -0.10 0.00 -0.03 0.00 0.00 56.01 56.19 2kdx n LEU 112 Cb 0.50 -0.41 -0.05 0.00 -2.33 0.00 0.00 43.42 41.12 2kdx n LEU 112 CO 0.46 -0.44 0.12 -0.44 -1.33 0.00 0.00 177.39 175.77 2kdx s SER 113 N -5.92 -0.11 0.42 -1.43 0.01 -0.94 -5.04 113.70 100.68 2kdx s SER 113 Ca -0.09 -0.63 0.07 0.00 1.31 0.00 0.00 55.95 56.60 2kdx s SER 113 Cb 0.02 0.50 -0.06 0.00 0.21 0.00 0.00 66.02 66.69 2kdx s SER 113 CO 0.13 -0.95 0.12 -0.76 0.41 0.00 0.00 173.24 172.19 2kdx s LEU 114 N -2.90 3.02 -0.04 2.44 1.43 -1.26 -0.71 118.68 120.65 2kdx s LEU 114 Ca 0.12 -1.19 -0.02 0.00 -1.03 0.00 0.00 54.13 52.01 2kdx s LEU 114 Cb 0.01 -1.24 0.03 0.00 0.03 0.00 0.00 46.19 45.02 2kdx s LEU 114 CO -0.03 -0.53 0.07 -0.70 0.23 0.00 0.00 176.35 175.39 2kdx s GLU 115 N -3.85 -0.05 -0.17 1.70 2.12 0.01 -4.95 118.70 113.50 2kdx s GLU 115 Ca 0.38 0.37 -0.03 0.00 0.36 0.00 0.00 54.97 56.05 2kdx s GLU 115 Cb 0.06 -0.42 0.05 0.00 0.26 0.00 0.00 34.13 34.08 2kdx s GLU 115 CO 0.21 -0.29 0.03 0.00 -0.54 0.00 0.00 175.26 174.67 2kdx s MET 116 N 1.95 0.60 0.76 4.30 0.23 -1.26 -0.60 119.30 125.28 2kdx s MET 116 Ca 0.02 -0.31 -0.11 0.00 -1.03 0.00 0.00 55.69 54.25 2kdx s MET 116 Cb -0.12 -1.92 0.05 0.00 -1.53 0.00 0.00 34.83 31.31 2kdx s MET 116 CO -0.03 -0.59 1.09 -0.48 -2.03 0.00 0.00 175.02 172.98 2kdx s LEU 117 N 1.90 3.06 0.04 0.18 0.05 -1.26 -4.88 118.68 117.76 2kdx s LEU 117 Ca 0.00 1.82 0.00 0.00 0.05 0.00 0.00 54.13 56.01 2kdx s LEU 117 Cb -0.16 -4.52 0.00 0.00 -2.05 0.00 0.00 46.19 39.46 2kdx s LEU 117 CO -0.08 -1.99 0.00 0.00 -0.55 0.00 0.00 176.35 173.74 2kdx n ALA 118 N -3.44 2.88 0.53 1.48 0.00 -1.26 -4.82 120.51 115.89 2kdx n ALA 118 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.57 2kdx n ALA 118 Cb 0.53 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.23 2kdx n ALA 118 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89