#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdx s SER 2 N 0.00 5.48 0.05 1.61 1.04 -1.26 -4.93 113.70 115.70 2kdx s SER 2 Ca 0.00 -1.23 -0.03 0.00 0.48 0.00 0.00 55.95 55.17 2kdx s SER 2 Cb 0.00 -2.57 -0.03 0.00 0.10 0.00 0.00 66.02 63.52 2kdx s SER 2 CO 0.00 -2.50 0.03 0.00 0.98 0.00 0.00 173.24 171.76 2kdx s MET 3 N 6.29 0.62 0.00 4.02 0.00 -1.26 -5.08 119.30 123.88 2kdx s MET 3 Ca 0.64 -1.02 0.00 0.00 0.00 0.00 0.00 55.69 55.31 2kdx s MET 3 Cb -0.03 0.23 0.00 0.00 0.00 0.00 0.00 34.83 35.03 2kdx s MET 3 CO 0.02 -0.14 0.00 1.58 0.00 0.00 0.00 175.02 176.48 2kdx n HIS 4 N 0.36 0.00 -0.21 3.16 -0.00 -1.26 -4.93 115.22 112.34 2kdx n HIS 4 Ca -0.16 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 57.58 2kdx n HIS 4 Cb 0.60 0.01 0.28 0.00 -0.00 0.00 0.00 29.99 30.88 2kdx n HIS 4 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 2kdx h GLU 5 N 0.00 0.90 -0.02 1.57 4.57 -2.03 -2.12 114.58 117.45 2kdx h GLU 5 Ca 0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2kdx h GLU 5 Cb 0.39 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 2kdx h GLU 5 CO 0.00 0.60 0.00 0.66 -1.18 0.00 0.00 179.01 179.09 2kdx n TYR 6 N -4.45 0.03 0.20 0.92 4.01 -1.26 -4.23 117.16 112.38 2kdx n TYR 6 Ca 0.09 -0.01 -0.16 0.00 -0.16 0.00 0.00 57.90 57.66 2kdx n TYR 6 Cb 0.10 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.05 2kdx n TYR 6 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2kdx h SER 7 N 0.30 -1.24 -0.38 7.72 4.64 -1.76 -0.77 113.55 122.05 2kdx h SER 7 Ca 0.00 0.12 0.04 0.00 -0.47 0.00 0.00 61.79 61.48 2kdx h SER 7 Cb 0.06 0.43 -0.04 0.00 -0.31 0.00 0.00 62.40 62.55 2kdx h SER 7 CO 0.00 -0.56 0.15 0.58 -0.87 0.00 0.00 176.83 176.13 2kdx h VAL 8 N -0.80 0.90 0.43 0.95 2.07 -1.82 -1.37 116.25 116.62 2kdx h VAL 8 Ca -0.02 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2kdx h VAL 8 Cb 0.75 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2kdx h VAL 8 CO -0.14 0.06 -0.42 0.58 0.02 0.00 0.00 177.57 177.66 2kdx h VAL 9 N 0.31 0.00 -0.77 2.57 2.07 -1.74 0.25 116.25 118.93 2kdx h VAL 9 Ca 0.17 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.74 2kdx h VAL 9 Cb 0.14 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.86 2kdx h VAL 9 CO -0.17 0.00 0.48 -1.28 0.02 0.00 0.00 177.57 176.62 2kdx h SER 10 N -0.85 0.77 0.11 0.57 0.87 -1.17 -2.23 113.55 111.62 2kdx h SER 10 Ca -0.06 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 2kdx h SER 10 Cb 0.74 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 2kdx h SER 10 CO -0.05 0.51 -0.05 -1.28 -0.53 0.00 0.00 176.83 175.43 2kdx h SER 11 N 0.91 -0.12 -0.41 6.23 0.87 -0.96 -0.30 113.55 119.75 2kdx h SER 11 Ca 0.33 -0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.84 2kdx h SER 11 Cb 0.09 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 2kdx h SER 11 CO -0.14 -0.05 0.21 0.25 -0.53 0.00 0.00 176.83 176.57 2kdx h LEU 12 N -0.19 0.53 -0.52 2.23 5.85 -0.85 -1.52 115.31 120.85 2kdx h LEU 12 Ca -0.01 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 2kdx h LEU 12 Cb 0.15 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2kdx h LEU 12 CO 0.02 0.50 0.18 0.40 -0.34 0.00 0.00 178.44 179.20 2kdx h ILE 13 N 0.53 1.23 -0.59 4.05 2.04 -1.34 -0.01 117.51 123.42 2kdx h ILE 13 Ca 0.14 -0.74 0.05 0.00 1.00 0.00 0.00 64.86 65.31 2kdx h ILE 13 Cb 0.10 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 36.86 2kdx h ILE 13 CO -0.02 0.28 0.31 0.00 0.00 0.00 0.00 178.15 178.71 2kdx h ALA 14 N 1.03 0.77 -0.77 1.87 0.00 -0.93 -1.15 119.26 120.07 2kdx h ALA 14 Ca 0.17 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2kdx h ALA 14 Cb 0.25 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2kdx h ALA 14 CO -0.01 -0.03 0.35 -0.07 0.00 0.00 0.00 179.25 179.49 2kdx h LEU 15 N 0.58 1.03 0.08 0.00 3.38 -0.94 -0.72 115.31 118.72 2kdx h LEU 15 Ca 0.26 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.11 2kdx h LEU 15 Cb 0.17 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 2kdx h LEU 15 CO -0.18 0.89 -0.25 0.00 0.09 0.00 0.00 178.44 178.99 2kdx h GLU 17 N -0.43 0.01 0.15 0.00 4.57 -1.08 -0.69 114.58 117.11 2kdx h GLU 17 Ca 0.04 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 2kdx h GLU 17 Cb 0.48 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 2kdx h GLU 17 CO -0.17 0.01 -0.07 1.49 -1.18 0.00 0.00 179.01 179.09 2kdx h GLU 18 N 0.01 -0.19 -0.75 1.92 4.22 -0.99 -1.88 114.58 116.92 2kdx h GLU 18 Ca 0.14 0.01 0.02 0.00 0.08 0.00 0.00 59.36 59.61 2kdx h GLU 18 Cb 0.21 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 2kdx h GLU 18 CO -0.29 -0.04 0.49 0.45 -2.18 0.00 0.00 179.01 177.43 2kdx h HIS 19 N -0.29 0.92 -0.28 0.92 3.86 -1.05 -2.40 115.15 116.82 2kdx h HIS 19 Ca -0.02 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.16 2kdx h HIS 19 Cb 0.23 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 2kdx h HIS 19 CO -0.04 0.55 -0.04 0.00 0.86 0.00 0.00 177.93 179.26 2kdx h ALA 20 N 1.29 0.39 -0.10 2.45 0.00 -0.98 -0.63 119.26 121.68 2kdx h ALA 20 Ca 0.29 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2kdx h ALA 20 Cb -0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2kdx h ALA 20 CO -0.08 0.18 -0.24 1.57 0.00 0.00 0.00 179.25 180.68 2kdx h LYS 21 N 0.30 0.17 -0.32 0.00 2.10 -1.34 0.15 116.57 117.63 2kdx h LYS 21 Ca 0.07 -0.05 -0.11 0.00 -2.00 0.00 0.00 60.65 58.57 2kdx h LYS 21 Cb 0.50 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.81 2kdx h LYS 21 CO 0.02 0.41 -0.22 -0.22 -2.00 0.00 0.00 179.45 177.44 2kdx h LYS 22 N 0.16 0.71 -0.00 0.07 3.11 -1.16 -2.78 116.57 116.68 2kdx h LYS 22 Ca 0.03 -0.34 0.00 0.00 -2.81 0.00 0.00 60.65 57.53 2kdx h LYS 22 Cb 0.51 -0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.74 2kdx h LYS 22 CO 0.04 0.95 -0.01 -1.71 -2.81 0.00 0.00 179.45 175.91 2kdx n ASN 23 N -4.30 0.40 -2.46 4.20 5.15 -0.27 -4.93 115.26 113.05 2kdx n ASN 23 Ca -0.03 -1.08 -0.16 0.00 -0.60 0.00 0.00 54.58 52.71 2kdx n ASN 23 Cb 0.43 -0.01 -0.01 0.00 -0.53 0.00 0.00 39.78 39.66 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 -0.71 -2.12 0.13 1.20 6.02 -0.45 -4.91 117.38 116.54 2kdx n GLN 24 Ca 0.22 0.75 -0.23 0.00 -0.01 0.00 0.00 57.00 57.73 2kdx n GLN 24 Cb 0.18 -5.39 -0.15 0.00 1.02 0.00 0.00 30.24 25.91 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 1.00 -0.09 -0.04 -1.58 0.00 -1.04 -3.48 119.26 114.03 2kdx h ALA 25 Ca -0.38 -0.84 -0.01 0.00 0.00 0.00 0.00 54.91 53.68 2kdx h ALA 25 Cb 1.28 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 2kdx h ALA 25 CO 0.44 0.72 -0.01 0.72 0.00 0.00 0.00 179.25 181.12 2kdx n HIS 26 N -3.72 -0.01 -3.82 0.00 8.25 -1.22 -4.87 115.22 109.84 2kdx n HIS 26 Ca -0.15 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.25 2kdx n HIS 26 Cb 1.06 -1.73 -0.00 0.00 1.12 0.00 0.00 29.99 30.44 2kdx n HIS 26 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 2kdx s LYS 27 N -1.64 1.62 0.36 -0.41 -2.85 -1.26 -4.24 119.74 111.31 2kdx s LYS 27 Ca 0.00 -0.95 0.09 0.00 -1.00 0.00 0.00 55.97 54.10 2kdx s LYS 27 Cb 0.00 0.51 -0.06 0.00 -2.06 0.00 0.00 37.83 36.22 2kdx s LYS 27 CO 0.00 -0.75 0.02 0.42 0.10 0.00 0.00 175.35 175.14 2kdx s ILE 28 N -3.12 2.44 -0.04 3.79 -1.09 -0.53 -4.69 121.20 117.95 2kdx s ILE 28 Ca 0.14 -1.98 -0.07 0.00 -2.23 0.00 0.00 60.65 56.51 2kdx s ILE 28 Cb -0.04 -2.83 -0.02 0.00 -1.58 0.00 0.00 42.46 37.99 2kdx s ILE 28 CO 0.06 -0.15 -0.14 1.21 -1.23 0.00 0.00 174.94 174.69 2kdx n GLU 29 N -0.97 0.21 -3.33 2.79 4.07 0.03 -4.44 120.64 119.00 2kdx n GLU 29 Ca -0.04 0.08 -0.09 0.00 -0.06 0.00 0.00 57.16 57.06 2kdx n GLU 29 Cb 0.63 -0.81 -0.07 0.00 -0.06 0.00 0.00 31.44 31.14 2kdx n GLU 29 CO 0.00 0.00 0.00 0.50 -0.06 0.00 0.00 177.13 177.57 2kdx s ARG 30 N -2.06 0.38 0.45 5.31 3.52 -0.78 -2.98 118.95 122.79 2kdx s ARG 30 Ca -0.12 0.37 -0.25 0.00 -0.13 0.00 0.00 55.73 55.60 2kdx s ARG 30 Cb 0.02 -0.38 -0.08 0.00 -1.56 0.00 0.00 34.95 32.95 2kdx s ARG 30 CO 0.17 -0.81 1.31 0.08 -0.81 0.00 0.00 175.30 175.24 2kdx s VAL 31 N 2.55 2.53 -0.10 7.11 1.01 0.28 -0.72 120.40 133.05 2kdx s VAL 31 Ca 0.12 0.44 0.01 0.00 0.00 0.00 0.00 61.98 62.55 2kdx s VAL 31 Cb -0.14 -3.25 0.02 0.00 0.00 0.00 0.00 36.38 33.01 2kdx s VAL 31 CO -0.22 0.04 -0.12 -0.69 0.00 0.00 0.00 175.10 174.11 2kdx s VAL 32 N -1.31 1.26 0.04 2.92 1.01 0.35 -0.77 120.40 123.91 2kdx s VAL 32 Ca 0.61 -0.50 0.07 0.00 0.00 0.00 0.00 61.98 62.17 2kdx s VAL 32 Cb -0.38 -1.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 2kdx s VAL 32 CO 0.47 0.40 -0.20 0.54 0.00 0.00 0.00 175.10 176.31 2kdx s VAL 33 N 1.10 1.63 -0.19 2.92 0.11 -0.23 -0.93 120.40 124.82 2kdx s VAL 33 Ca -0.05 -1.15 -0.08 0.00 -2.93 0.00 0.00 61.98 57.77 2kdx s VAL 33 Cb -0.14 -1.41 -0.04 0.00 -1.53 0.00 0.00 36.38 33.25 2kdx s VAL 33 CO -0.02 0.23 0.08 -0.83 -3.33 0.00 0.00 175.10 171.22 2kdx s GLY 34 N -1.09 1.91 -0.08 6.54 0.00 0.39 -0.39 107.32 114.60 2kdx s GLY 34 Ca 0.07 -0.78 0.02 0.00 0.00 0.00 0.00 44.72 44.03 2kdx s GLY 34 CO 0.01 0.13 -0.13 -0.42 0.00 0.00 0.00 173.10 172.70 2kdx s ILE 35 N 0.52 1.23 0.46 0.90 1.01 -0.56 -1.25 121.20 123.50 2kdx s ILE 35 Ca 0.04 -0.50 -0.25 0.00 0.00 0.00 0.00 60.65 59.94 2kdx s ILE 35 Cb -0.13 -1.13 -0.08 0.00 0.01 0.00 0.00 42.46 41.13 2kdx s ILE 35 CO 0.01 0.38 1.36 -0.83 0.00 0.00 0.00 174.94 175.86 2kdx s GLY 36 N 0.88 2.90 0.19 6.18 0.00 -1.26 -0.95 107.32 115.26 2kdx s GLY 36 Ca -0.10 1.33 0.20 0.00 0.00 0.00 0.00 44.72 46.14 2kdx s GLY 36 CO 0.01 1.90 1.60 -1.84 0.00 0.00 0.00 173.10 174.77 2kdx n GLU 37 N -0.27 0.13 -0.06 2.90 0.28 -0.07 -1.74 120.64 121.81 2kdx n GLU 37 Ca 0.06 0.42 0.04 0.00 -0.16 0.00 0.00 57.16 57.52 2kdx n GLU 37 Cb 0.43 -1.77 0.07 0.00 1.43 0.00 0.00 31.44 31.60 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 -2.02 1.35 0.29 3.44 5.12 -1.26 -4.59 116.66 118.98 2kdx n ARG 38 Ca 0.02 -1.38 0.19 0.00 -1.93 0.00 0.00 57.85 54.75 2kdx n ARG 38 Cb 0.17 -1.17 0.88 0.00 -1.16 0.00 0.00 32.46 31.18 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 1.50 0.00 -0.71 0.55 0.02 -1.51 -3.47 113.55 109.92 2kdx h SER 39 Ca 0.00 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.73 2kdx h SER 39 Cb 0.48 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.93 2kdx h SER 39 CO 0.00 0.00 -0.20 0.00 -1.14 0.00 0.00 176.83 175.49 2kdx n ALA 40 N -2.06 -0.16 -1.76 3.77 0.00 -1.26 -4.97 120.51 114.06 2kdx n ALA 40 Ca -0.01 0.17 -0.40 0.00 0.00 0.00 0.00 53.44 53.21 2kdx n ALA 40 Cb 0.20 -1.55 -0.04 0.00 0.00 0.00 0.00 19.45 18.06 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 -2.76 4.49 -0.81 0.00 -1.94 -1.26 -4.99 119.30 112.02 2kdx s MET 41 Ca 0.00 1.83 -0.25 0.00 -1.71 0.00 0.00 55.69 55.56 2kdx s MET 41 Cb 0.00 -3.05 0.00 0.00 2.01 0.00 0.00 34.83 33.80 2kdx s MET 41 CO 0.00 0.07 1.62 -0.51 -0.01 0.00 0.00 175.02 176.19 2kdx s ASP 42 N -0.93 5.79 0.36 3.03 1.01 -1.26 -4.88 116.67 119.79 2kdx s ASP 42 Ca 0.48 -0.55 0.11 0.00 0.71 0.00 0.00 52.55 53.29 2kdx s ASP 42 Cb -0.32 -2.55 0.87 0.00 1.01 0.00 0.00 42.92 41.93 2kdx s ASP 42 CO 0.41 -2.10 1.84 0.07 0.21 0.00 0.00 175.17 175.60 2kdx h LYS 43 N 11.50 0.62 -0.80 8.23 2.10 -2.00 -1.03 116.57 135.20 2kdx h LYS 43 Ca -0.07 -0.04 -0.04 0.00 -2.00 0.00 0.00 60.65 58.50 2kdx h LYS 43 Cb 1.06 -0.14 -0.04 0.00 -0.90 0.00 0.00 32.23 32.21 2kdx h LYS 43 CO 1.29 0.41 0.34 1.03 -2.00 0.00 0.00 179.45 180.52 2kdx h SER 44 N 0.64 1.08 -0.01 7.07 0.87 -2.00 -2.19 113.55 119.00 2kdx h SER 44 Ca 0.49 -0.16 -0.00 0.00 -1.23 0.00 0.00 61.79 60.89 2kdx h SER 44 Cb 0.89 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.57 2kdx h SER 44 CO -0.24 0.94 0.01 0.25 -0.53 0.00 0.00 176.83 177.26 2kdx h LEU 45 N 1.14 0.02 -0.09 2.23 7.12 -1.63 -2.14 115.31 121.96 2kdx h LEU 45 Ca 0.27 -0.17 0.04 0.00 0.13 0.00 0.00 57.88 58.14 2kdx h LEU 45 Cb 0.18 -0.01 -0.04 0.00 -0.53 0.00 0.00 40.66 40.26 2kdx h LEU 45 CO -0.03 0.19 -0.16 0.15 -0.13 0.00 0.00 178.44 178.47 2kdx h PHE 46 N -0.15 -0.40 -0.73 1.25 3.57 -1.11 0.25 116.94 119.63 2kdx h PHE 46 Ca 0.00 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 2kdx h PHE 46 Cb 0.17 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 2kdx h PHE 46 CO -0.02 -0.23 0.33 -0.24 -2.23 0.00 0.00 178.31 175.93 2kdx h VAL 47 N -0.21 1.24 -0.21 1.41 3.04 -1.47 -1.39 116.25 118.65 2kdx h VAL 47 Ca 0.08 -0.70 -0.02 0.00 -1.01 0.00 0.00 66.70 65.06 2kdx h VAL 47 Cb 0.33 0.35 -0.01 0.00 -2.01 0.00 0.00 31.29 29.95 2kdx h VAL 47 CO -0.22 0.29 0.05 -1.28 -1.01 0.00 0.00 177.57 175.41 2kdx h SER 48 N 1.02 0.26 -0.04 3.17 0.87 -0.78 0.67 113.55 118.72 2kdx h SER 48 Ca 0.25 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.77 2kdx h SER 48 Cb 0.14 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2kdx h SER 48 CO -0.03 0.27 -0.04 0.00 -0.53 0.00 0.00 176.83 176.50 2kdx h ALA 49 N 1.77 0.06 -0.45 6.23 0.00 -0.53 -0.84 119.26 125.50 2kdx h ALA 49 Ca 0.07 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 54.80 2kdx h ALA 49 Cb 0.11 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 2kdx h ALA 49 CO -0.00 -0.16 0.01 0.35 0.00 0.00 0.00 179.25 179.45 2kdx h PHE 50 N -0.36 -0.00 -0.35 0.00 3.57 -0.79 -1.95 116.94 117.06 2kdx h PHE 50 Ca 0.01 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 2kdx h PHE 50 Cb 0.54 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 2kdx h PHE 50 CO 0.09 -0.08 0.20 0.93 -2.23 0.00 0.00 178.31 177.22 2kdx h GLU 51 N 0.13 0.48 -0.92 1.11 4.39 -0.91 -2.69 114.58 116.15 2kdx h GLU 51 Ca 0.22 -0.05 0.11 0.00 0.34 0.00 0.00 59.36 59.99 2kdx h GLU 51 Cb 0.32 -0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 28.80 2kdx h GLU 51 CO -0.36 0.38 0.59 1.15 -1.16 0.00 0.00 179.01 179.62 2kdx h THR 52 N 0.44 0.93 -0.08 1.13 2.02 -0.69 -1.55 112.91 115.10 2kdx h THR 52 Ca 0.12 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 67.00 2kdx h THR 52 Cb 0.04 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.42 2kdx h THR 52 CO -0.02 0.16 0.00 0.49 0.37 0.00 0.00 175.52 176.52 2kdx n PHE 53 N -4.56 0.10 0.04 3.16 3.01 -0.78 -4.39 117.46 114.05 2kdx n PHE 53 Ca 0.17 -0.05 0.19 0.00 1.01 0.00 0.00 57.45 58.76 2kdx n PHE 53 Cb 0.36 0.00 0.70 0.00 -0.01 0.00 0.00 39.48 40.52 2kdx n PHE 53 CO 0.00 0.00 0.00 0.07 1.01 0.00 0.00 176.76 177.84 2kdx h ARG 54 N 1.44 0.00 0.00 -1.08 0.11 -0.95 -2.10 114.38 111.79 2kdx h ARG 54 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2kdx h ARG 54 Cb 0.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.39 2kdx h ARG 54 CO 0.00 0.00 0.00 0.93 0.10 0.00 0.00 179.97 181.00 2kdx h GLU 55 N 0.00 0.00 -0.00 0.08 5.08 -1.81 -3.25 114.58 114.68 2kdx h GLU 55 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2kdx h GLU 55 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2kdx h GLU 55 CO -0.00 0.00 -0.13 0.39 -1.00 0.00 0.00 179.01 178.26 2kdx n GLU 56 N -2.61 0.37 -4.42 2.33 1.02 -0.79 -4.85 120.64 111.69 2kdx n GLU 56 Ca 0.03 -0.11 -0.21 0.00 -0.02 0.00 0.00 57.16 56.85 2kdx n GLU 56 Cb 0.34 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.16 2kdx n GLU 56 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2kdx s SER 57 N -2.70 2.10 -0.15 1.62 0.01 -1.24 -5.11 113.70 108.22 2kdx s SER 57 Ca 0.22 -1.46 -0.13 0.00 1.31 0.00 0.00 55.95 55.89 2kdx s SER 57 Cb 0.19 0.15 -0.10 0.00 0.21 0.00 0.00 66.02 66.47 2kdx s SER 57 CO 0.52 -0.73 0.10 0.25 0.41 0.00 0.00 173.24 173.79 2kdx h LEU 58 N 2.12 0.00 -1.43 2.44 7.12 -1.89 -3.40 115.31 120.27 2kdx h LEU 58 Ca -0.38 -0.27 -0.02 0.00 0.13 0.00 0.00 57.88 57.33 2kdx h LEU 58 Cb 1.25 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 41.38 2kdx h LEU 58 CO 0.63 0.94 -0.11 -0.37 -0.13 0.00 0.00 178.44 179.40 2kdx h VAL 59 N -1.00 0.31 0.00 1.05 -1.51 -1.91 -3.01 116.25 110.18 2kdx h VAL 59 Ca -0.10 -0.75 0.00 0.00 -1.23 0.00 0.00 66.70 64.62 2kdx h VAL 59 Cb 0.69 1.58 0.00 0.00 -2.13 0.00 0.00 31.29 31.42 2kdx h VAL 59 CO -0.06 0.11 0.00 0.00 -1.23 0.00 0.00 177.57 176.39 2kdx h LYS 61 N 0.00 0.00 -3.25 0.00 6.56 -1.56 -3.27 116.57 115.06 2kdx h LYS 61 Ca 0.00 0.00 -0.67 0.00 -1.06 0.00 0.00 60.65 58.92 2kdx h LYS 61 Cb 0.79 0.00 -0.38 0.00 -0.57 0.00 0.00 32.23 32.07 2kdx h LYS 61 CO 0.00 0.15 -0.32 -0.51 -2.06 0.00 0.00 179.45 176.71 2kdx s ASP 62 N -6.74 5.42 0.19 0.86 1.01 -1.18 -5.05 116.67 111.18 2kdx s ASP 62 Ca -0.04 -3.68 -0.10 0.00 0.71 0.00 0.00 52.55 49.44 2kdx s ASP 62 Cb 0.15 -1.79 -0.01 0.00 1.01 0.00 0.00 42.92 42.28 2kdx s ASP 62 CO 0.66 -0.16 0.33 0.00 0.21 0.00 0.00 175.17 176.21 2kdx s ALA 63 N -1.25 -0.02 0.06 5.23 0.00 -1.23 -1.45 121.76 123.08 2kdx s ALA 63 Ca 0.25 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.32 2kdx s ALA 63 Cb -0.08 0.95 -0.03 0.00 0.00 0.00 0.00 23.12 23.95 2kdx s ALA 63 CO -0.13 -0.70 -0.06 0.42 0.00 0.00 0.00 175.76 175.30 2kdx s ILE 64 N -3.99 0.45 -0.07 0.00 -1.09 -1.16 -5.00 121.20 110.34 2kdx s ILE 64 Ca 0.19 -1.43 0.01 0.00 -2.23 0.00 0.00 60.65 57.20 2kdx s ILE 64 Cb 0.02 -1.02 0.02 0.00 -1.58 0.00 0.00 42.46 39.90 2kdx s ILE 64 CO 0.03 -0.66 -0.09 -0.22 -1.23 0.00 0.00 174.94 172.76 2kdx s LEU 65 N -2.23 1.45 -0.28 2.97 0.20 -1.26 -0.56 118.68 118.98 2kdx s LEU 65 Ca -0.02 -0.26 0.01 0.00 0.69 0.00 0.00 54.13 54.55 2kdx s LEU 65 Cb -0.02 -0.74 0.05 0.00 -0.43 0.00 0.00 46.19 45.05 2kdx s LEU 65 CO -0.03 -0.03 -0.06 -0.62 -0.29 0.00 0.00 176.35 175.32 2kdx s ASP 66 N 0.99 4.64 -0.61 3.68 2.15 0.05 -4.98 116.67 122.59 2kdx s ASP 66 Ca -0.09 -1.32 -0.25 0.00 0.43 0.00 0.00 52.55 51.32 2kdx s ASP 66 Cb -0.15 -1.63 0.05 0.00 -0.30 0.00 0.00 42.92 40.89 2kdx s ASP 66 CO 0.00 -0.22 1.02 -0.63 -0.17 0.00 0.00 175.17 175.17 2kdx s ILE 67 N 1.18 4.24 -0.03 4.11 1.09 -1.26 -1.07 121.20 129.45 2kdx s ILE 67 Ca -0.07 0.19 -0.30 0.00 -1.10 0.00 0.00 60.65 59.37 2kdx s ILE 67 Cb -0.20 -4.65 -0.04 0.00 -1.06 0.00 0.00 42.46 36.51 2kdx s ILE 67 CO -0.03 -1.34 1.32 -0.69 -0.10 0.00 0.00 174.94 174.10 2kdx s VAL 68 N 4.34 3.95 -0.68 2.92 1.01 0.48 -4.96 120.40 127.47 2kdx s VAL 68 Ca 0.30 1.30 -0.27 0.00 0.00 0.00 0.00 61.98 63.31 2kdx s VAL 68 Cb -0.13 -3.83 0.01 0.00 0.00 0.00 0.00 36.38 32.43 2kdx s VAL 68 CO 0.17 -0.01 1.53 -0.62 0.00 0.00 0.00 175.10 176.16 2kdx s ASP 69 N 1.78 5.79 0.17 3.32 2.15 -1.26 -1.50 116.67 127.11 2kdx s ASP 69 Ca 0.60 -0.08 -0.30 0.00 0.43 0.00 0.00 52.55 53.20 2kdx s ASP 69 Cb -0.28 -2.55 -0.07 0.00 -0.30 0.00 0.00 42.92 39.72 2kdx s ASP 69 CO 0.24 -2.06 0.97 -1.61 -0.17 0.00 0.00 175.17 172.54 2kdx s GLU 70 N 6.27 4.75 0.95 4.34 2.02 -0.13 -4.90 118.70 132.01 2kdx s GLU 70 Ca 0.49 1.49 -0.11 0.00 0.02 0.00 0.00 54.97 56.86 2kdx s GLU 70 Cb -0.10 -3.33 0.16 0.00 0.10 0.00 0.00 34.13 30.96 2kdx s GLU 70 CO 0.18 0.31 1.09 0.15 0.02 0.00 0.00 175.26 177.01 2kdx s LYS 71 N -0.49 0.77 0.13 1.61 3.01 -1.26 -0.89 119.74 122.61 2kdx s LYS 71 Ca 0.45 1.00 0.11 0.00 -1.01 0.00 0.00 55.97 56.52 2kdx s LYS 71 Cb -0.25 -1.74 -0.04 0.00 -1.01 0.00 0.00 37.83 34.79 2kdx s LYS 71 CO 0.31 -2.63 -0.26 0.14 0.51 0.00 0.00 175.35 173.42 2kdx s VAL 72 N -2.77 2.18 -0.06 3.17 -7.23 -1.26 -3.87 120.40 110.57 2kdx s VAL 72 Ca 0.65 -1.73 -0.12 0.00 -1.81 0.00 0.00 61.98 58.97 2kdx s VAL 72 Cb -0.21 -1.94 0.02 0.00 0.56 0.00 0.00 36.38 34.82 2kdx s VAL 72 CO 0.59 0.07 0.28 -0.70 -0.31 0.00 0.00 175.10 175.03 2kdx s GLU 73 N -2.04 0.48 -0.26 4.82 2.56 -0.96 -4.66 118.70 118.63 2kdx s GLU 73 Ca 0.13 0.10 0.03 0.00 0.00 0.00 0.00 54.97 55.23 2kdx s GLU 73 Cb -0.10 0.22 0.06 0.00 2.00 0.00 0.00 34.13 36.31 2kdx s GLU 73 CO 0.06 -0.10 -0.10 -0.51 -0.56 0.00 0.00 175.26 174.05 2kdx s LEU 74 N -0.55 3.46 0.25 2.70 2.01 -0.01 -1.10 118.68 125.44 2kdx s LEU 74 Ca -0.07 -1.37 -0.05 0.00 0.01 0.00 0.00 54.13 52.66 2kdx s LEU 74 Cb -0.04 -1.56 -0.05 0.00 0.01 0.00 0.00 46.19 44.55 2kdx s LEU 74 CO 0.02 -0.19 0.50 -1.83 1.01 0.00 0.00 176.35 175.86 2kdx s GLU 75 N 1.12 3.63 0.61 1.70 -1.05 -0.20 -1.10 118.70 123.41 2kdx s GLU 75 Ca -0.08 -0.04 -0.15 0.00 -0.15 0.00 0.00 54.97 54.55 2kdx s GLU 75 Cb -0.20 -2.71 -0.03 0.00 -0.44 0.00 0.00 34.13 30.76 2kdx s GLU 75 CO -0.05 0.29 1.05 0.00 0.95 0.00 0.00 175.26 177.51 2kdx h LYS 77 N 0.19 -0.37 -2.05 0.00 1.79 -1.93 -3.40 116.57 110.79 2kdx h LYS 77 Ca -0.46 0.03 -0.54 0.00 -2.18 0.00 0.00 60.65 57.49 2kdx h LYS 77 Cb 1.22 0.08 -0.41 0.00 -1.58 0.00 0.00 32.23 31.54 2kdx h LYS 77 CO 0.58 -0.25 -0.85 -0.25 -1.08 0.00 0.00 179.45 177.60 2kdx n ASP 78 N -3.13 3.26 0.00 0.86 8.00 -1.26 -5.04 116.55 119.25 2kdx n ASP 78 Ca -0.05 -3.44 0.00 0.00 0.71 0.00 0.00 54.79 52.02 2kdx n ASP 78 Cb 0.16 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.69 2kdx n ASP 78 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2kdx n SER 80 N 0.00 0.16 -4.68 0.00 2.88 -1.26 -5.04 113.62 105.68 2kdx n SER 80 Ca 0.00 -0.74 -0.26 0.00 -1.33 0.00 0.00 58.87 56.54 2kdx n SER 80 Cb 0.00 0.07 -0.07 0.00 -0.75 0.00 0.00 64.21 63.45 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 -0.07 2.87 -0.07 0.66 5.65 -1.26 -5.06 115.29 118.02 2kdx s HIS 81 Ca 0.00 -0.13 -0.05 0.00 0.25 0.00 0.00 55.06 55.13 2kdx s HIS 81 Cb 0.00 -1.37 0.03 0.00 -1.18 0.00 0.00 32.58 30.06 2kdx s HIS 81 CO 0.00 0.53 0.16 0.08 -0.65 0.00 0.00 174.74 174.86 2kdx s VAL 82 N -1.82 -0.02 0.34 0.89 1.01 -1.26 -2.31 120.40 117.23 2kdx s VAL 82 Ca 0.28 0.07 0.05 0.00 0.00 0.00 0.00 61.98 62.39 2kdx s VAL 82 Cb -0.09 -0.25 -0.03 0.00 0.00 0.00 0.00 36.38 36.01 2kdx s VAL 82 CO 0.19 0.03 0.21 0.72 0.00 0.00 0.00 175.10 176.25 2kdx s PHE 83 N 0.54 1.71 0.02 5.22 -0.12 -0.26 -4.97 117.98 120.11 2kdx s PHE 83 Ca -0.04 -1.50 -0.09 0.00 -0.05 0.00 0.00 56.93 55.25 2kdx s PHE 83 Cb -0.05 -0.85 -0.05 0.00 -0.63 0.00 0.00 43.02 41.43 2kdx s PHE 83 CO -0.03 -0.64 0.33 -1.59 -0.05 0.00 0.00 175.22 173.24 2kdx s LYS 84 N -3.62 3.69 0.86 1.99 0.00 -1.26 -0.83 119.74 120.57 2kdx s LYS 84 Ca 0.35 0.10 -0.14 0.00 0.00 0.00 0.00 55.97 56.27 2kdx s LYS 84 Cb 0.03 -3.08 0.21 0.00 0.00 0.00 0.00 37.83 34.99 2kdx s LYS 84 CO 0.21 0.64 0.83 -0.35 0.00 0.00 0.00 175.35 176.68 2kdx n PRO 85 N 1.24 -2.25 0.00 1.78 -0.04 -1.26 -4.36 135.00 130.11 2kdx n PRO 85 Ca -0.11 -1.32 0.00 0.00 -0.04 0.00 0.00 63.50 62.03 2kdx n PRO 85 Cb 0.53 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.83 2kdx n PRO 85 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2kdx n ASN 86 N -4.22 0.00 -4.69 3.54 2.85 -1.26 -5.02 115.26 106.46 2kdx n ASN 86 Ca 0.11 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.16 2kdx n ASN 86 Cb 0.43 -0.18 -0.03 0.00 1.24 0.00 0.00 39.78 41.24 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 -2.68 3.74 -0.00 5.20 0.00 -1.26 -4.91 121.76 121.84 2kdx s ALA 87 Ca 0.00 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.34 2kdx s ALA 87 Cb 0.00 -3.74 -0.00 0.00 0.00 0.00 0.00 23.12 19.37 2kdx s ALA 87 CO 0.00 -1.19 -0.00 1.47 0.00 0.00 0.00 175.76 176.04 2kdx n LEU 88 N 5.65 1.65 0.21 0.00 -0.00 -1.26 -3.90 117.00 119.34 2kdx n LEU 88 Ca 0.17 -0.00 0.10 0.00 -0.00 0.00 0.00 56.01 56.28 2kdx n LEU 88 Cb 0.39 -0.00 0.16 0.00 -0.00 0.00 0.00 43.42 43.96 2kdx n LEU 88 CO 0.65 0.28 0.75 -0.78 -0.00 0.00 0.00 177.39 178.29 2kdx h ASP 89 N 0.00 0.00 -0.13 1.45 3.58 -2.04 -3.36 116.42 115.92 2kdx h ASP 89 Ca -0.01 0.00 -0.20 0.00 0.42 0.00 0.00 57.03 57.25 2kdx h ASP 89 Cb 1.02 0.00 -0.38 0.00 1.72 0.00 0.00 39.33 41.69 2kdx h ASP 89 CO -0.00 0.10 -1.04 0.00 -2.88 0.00 0.00 179.24 175.42 2kdx n TYR 90 N -3.13 0.39 0.74 0.28 0.18 -1.26 -4.95 117.16 109.40 2kdx n TYR 90 Ca 0.03 -1.02 0.08 0.00 1.88 0.00 0.00 57.90 58.88 2kdx n TYR 90 Cb 0.56 -0.18 0.40 0.00 -0.38 0.00 0.00 39.34 39.74 2kdx n TYR 90 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2kdx n GLY 91 N 0.12 -0.83 3.80 -7.48 0.00 -1.25 -4.78 105.19 94.76 2kdx n GLY 91 Ca 0.07 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.61 3.49 0.22 1.61 -7.23 -1.26 -4.67 120.40 109.95 2kdx s VAL 92 Ca 0.14 0.48 -0.32 0.00 -1.81 0.00 0.00 61.98 60.48 2kdx s VAL 92 Cb 0.11 -3.16 -0.12 0.00 0.56 0.00 0.00 36.38 33.77 2kdx s VAL 92 CO 0.25 -0.63 1.68 0.00 -0.31 0.00 0.00 175.10 176.09 2kdx h GLU 94 N 6.39 0.70 0.06 0.00 4.39 -1.91 -3.15 114.58 121.05 2kdx h GLU 94 Ca -0.44 -0.07 -0.12 0.00 0.34 0.00 0.00 59.36 59.08 2kdx h GLU 94 Cb 1.20 -0.14 0.01 0.00 -0.10 0.00 0.00 28.75 29.72 2kdx h GLU 94 CO 0.92 0.52 -0.50 0.87 -1.16 0.00 0.00 179.01 179.66 2kdx h LYS 95 N 0.71 0.24 -3.84 2.33 1.79 -1.99 -3.44 116.57 112.36 2kdx h LYS 95 Ca 0.18 -0.33 -0.56 0.00 -2.18 0.00 0.00 60.65 57.76 2kdx h LYS 95 Cb 0.03 0.11 -0.39 0.00 -1.58 0.00 0.00 32.23 30.40 2kdx h LYS 95 CO -0.03 1.10 -0.77 0.00 -1.08 0.00 0.00 179.45 178.67 2kdx n HIS 97 N 4.87 0.51 -4.10 0.00 1.44 -1.21 -3.49 115.22 113.24 2kdx n HIS 97 Ca -0.08 -1.03 -0.10 0.00 -2.01 0.00 0.00 57.72 54.50 2kdx n HIS 97 Cb 0.45 -1.00 -0.10 0.00 0.12 0.00 0.00 29.99 29.45 2kdx n HIS 97 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 2kdx s SER 98 N 4.22 0.77 -0.21 4.39 0.01 -1.26 -4.92 113.70 116.70 2kdx s SER 98 Ca 0.16 -0.83 0.08 0.00 1.31 0.00 0.00 55.95 56.67 2kdx s SER 98 Cb 0.04 0.11 0.56 0.00 0.21 0.00 0.00 66.02 66.94 2kdx s SER 98 CO -0.01 -0.42 1.47 0.29 0.41 0.00 0.00 173.24 174.98 2kdx n LYS 99 N 0.57 3.28 0.00 12.44 5.02 -1.26 -1.14 118.16 137.06 2kdx n LYS 99 Ca -0.17 -2.23 0.07 0.00 -2.02 0.00 0.00 58.31 53.96 2kdx n LYS 99 Cb 0.59 -2.00 0.39 0.00 -0.02 0.00 0.00 35.03 33.99 2kdx n LYS 99 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2kdx n ASN 100 N 0.14 0.00 -4.57 4.39 6.94 -1.26 -4.92 115.26 115.98 2kdx n ASN 100 Ca 0.26 -0.33 -0.36 0.00 -0.02 0.00 0.00 54.58 54.14 2kdx n ASN 100 Cb 1.05 -0.05 0.08 0.00 -2.36 0.00 0.00 39.78 38.50 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 -1.05 2.45 -4.23 3.53 0.24 -1.26 -4.48 118.33 113.53 2kdx n VAL 101 Ca 0.09 -0.37 -0.18 0.00 -2.04 0.00 0.00 64.34 61.84 2kdx n VAL 101 Cb 0.06 -0.99 -0.11 0.00 -1.47 0.00 0.00 33.84 31.32 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 -1.86 1.29 -0.50 1.34 -0.00 0.07 -4.95 121.20 116.59 2kdx s ILE 102 Ca 0.71 -1.64 -0.28 0.00 -0.00 0.00 0.00 60.65 59.43 2kdx s ILE 102 Cb -0.34 -1.45 0.02 0.00 -0.00 0.00 0.00 42.46 40.69 2kdx s ILE 102 CO 0.53 -0.38 1.31 -0.63 -0.00 0.00 0.00 174.94 175.76 2kdx s ILE 103 N -1.98 3.97 -1.16 8.37 1.09 -1.26 -1.03 121.20 129.19 2kdx s ILE 103 Ca 0.07 0.93 0.24 0.00 -1.10 0.00 0.00 60.65 60.79 2kdx s ILE 103 Cb -0.06 -4.45 -0.01 0.00 -1.06 0.00 0.00 42.46 36.87 2kdx s ILE 103 CO 0.03 -1.03 1.30 1.07 -0.10 0.00 0.00 174.94 176.21 2kdx n THR 104 N 6.90 0.00 -3.67 2.92 5.66 -0.25 -4.71 114.28 121.13 2kdx n THR 104 Ca 0.13 -0.03 -0.09 0.00 -3.05 0.00 0.00 64.05 61.01 2kdx n THR 104 Cb 0.49 0.50 -0.09 0.00 -1.55 0.00 0.00 70.33 69.67 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 -2.90 0.52 -0.22 1.09 2.00 -1.21 -4.92 119.66 114.02 2kdx s GLN 105 Ca 0.13 0.97 0.00 0.00 -2.00 0.00 0.00 55.36 54.45 2kdx s GLN 105 Cb 0.17 0.04 0.00 0.00 0.80 0.00 0.00 33.01 34.03 2kdx s GLN 105 CO 0.71 -0.15 0.00 0.41 -0.50 0.00 0.00 175.29 175.75 2kdx n GLY 106 N 4.27 0.55 0.17 2.59 0.00 -1.25 -2.27 105.19 109.25 2kdx n GLY 106 Ca -0.22 -0.52 0.02 0.00 0.00 0.00 0.00 46.02 45.30 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 0.00 -5.31 1.61 -1.24 -1.91 -3.38 115.58 105.36 2kdx h ASN 107 Ca -0.04 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 56.87 2kdx h ASN 107 Cb 0.21 0.00 -0.11 0.00 0.73 0.00 0.00 38.32 39.15 2kdx h ASN 107 CO 0.06 0.47 -0.25 -1.83 -1.29 0.00 0.00 177.43 174.59 2kdx s GLU 108 N -3.70 1.40 0.62 6.67 -1.05 -1.26 -4.73 118.70 116.63 2kdx s GLU 108 Ca -0.01 -1.29 -0.09 0.00 -0.15 0.00 0.00 54.97 53.42 2kdx s GLU 108 Cb 0.12 0.42 -0.02 0.00 -0.44 0.00 0.00 34.13 34.21 2kdx s GLU 108 CO 0.72 -0.55 0.99 0.00 0.95 0.00 0.00 175.26 177.37 2kdx s MET 109 N -4.03 3.30 0.07 -4.83 0.23 -1.26 -4.29 119.30 108.49 2kdx s MET 109 Ca 0.24 0.48 -0.24 0.00 -1.03 0.00 0.00 55.69 55.14 2kdx s MET 109 Cb 0.02 -2.14 0.06 0.00 -1.53 0.00 0.00 34.83 31.24 2kdx s MET 109 CO 0.07 -0.65 0.58 -0.98 -2.03 0.00 0.00 175.02 172.01 2kdx s ARG 110 N -5.13 1.12 0.79 3.16 1.70 -0.38 -5.02 118.95 115.20 2kdx s ARG 110 Ca 0.54 -0.22 -0.12 0.00 -0.47 0.00 0.00 55.73 55.46 2kdx s ARG 110 Cb -0.11 0.52 0.07 0.00 -0.57 0.00 0.00 34.95 34.86 2kdx s ARG 110 CO 0.51 -0.43 1.13 -0.48 -1.08 0.00 0.00 175.30 174.95 2kdx s LEU 111 N -2.09 3.09 0.14 -1.89 2.34 -1.26 -0.46 118.68 118.54 2kdx s LEU 111 Ca -0.04 2.06 0.00 0.00 0.06 0.00 0.00 54.13 56.21 2kdx s LEU 111 Cb -0.01 -4.55 0.00 0.00 -0.56 0.00 0.00 46.19 41.07 2kdx s LEU 111 CO -0.03 -2.34 0.00 0.18 -1.06 0.00 0.00 176.35 173.10 2kdx n LEU 112 N -3.41 0.80 -4.05 1.48 4.77 -0.10 -4.70 117.00 111.79 2kdx n LEU 112 Ca 0.11 0.21 -0.10 0.00 -0.03 0.00 0.00 56.01 56.20 2kdx n LEU 112 Cb 0.52 -0.17 -0.08 0.00 -2.33 0.00 0.00 43.42 41.37 2kdx n LEU 112 CO 0.50 -0.76 -0.05 -0.44 -1.33 0.00 0.00 177.39 175.31 2kdx s SER 113 N -5.74 0.06 -0.24 -1.43 0.01 -0.87 -5.01 113.70 100.49 2kdx s SER 113 Ca 0.00 -1.04 -0.04 0.00 1.31 0.00 0.00 55.95 56.18 2kdx s SER 113 Cb 0.00 0.44 0.08 0.00 0.21 0.00 0.00 66.02 66.75 2kdx s SER 113 CO 0.00 -0.92 0.10 -0.76 0.41 0.00 0.00 173.24 172.06 2kdx s LEU 114 N -3.03 0.88 0.32 2.44 1.02 -1.26 -0.50 118.68 118.54 2kdx s LEU 114 Ca 0.24 -1.08 -0.27 0.00 0.02 0.00 0.00 54.13 53.04 2kdx s LEU 114 Cb 0.04 -0.45 -0.09 0.00 0.02 0.00 0.00 46.19 45.71 2kdx s LEU 114 CO 0.05 -0.39 1.04 -1.61 0.02 0.00 0.00 176.35 175.46 2kdx s GLU 115 N 1.99 4.51 0.09 1.70 0.41 0.10 -4.94 118.70 122.56 2kdx s GLU 115 Ca 0.05 1.59 0.05 0.00 -0.41 0.00 0.00 54.97 56.25 2kdx s GLU 115 Cb -0.16 -2.94 -0.03 0.00 -1.78 0.00 0.00 34.13 29.21 2kdx s GLU 115 CO -0.22 0.16 -0.13 -1.64 -0.49 0.00 0.00 175.26 172.94 2kdx s MET 116 N -1.83 0.87 -1.31 1.61 -1.94 -1.26 -0.79 119.30 114.65 2kdx s MET 116 Ca 0.49 -1.07 -0.17 0.00 -1.71 0.00 0.00 55.69 53.22 2kdx s MET 116 Cb -0.26 -0.76 0.03 0.00 2.01 0.00 0.00 34.83 35.85 2kdx s MET 116 CO 0.33 0.15 1.95 -0.11 -0.01 0.00 0.00 175.02 177.33 2kdx n LEU 117 N 0.91 5.44 0.24 -0.03 0.00 -1.26 -4.74 117.00 117.56 2kdx n LEU 117 Ca -0.18 -3.87 0.13 0.00 0.00 0.00 0.00 56.01 52.09 2kdx n LEU 117 Cb 0.56 -1.67 0.51 0.00 0.00 0.00 0.00 43.42 42.82 2kdx n LEU 117 CO 0.24 0.31 0.87 0.00 0.00 0.00 0.00 177.39 178.81 2kdx h ALA 118 N 7.18 1.00 0.00 1.96 0.00 -1.99 -3.51 119.26 123.91 2kdx h ALA 118 Ca 0.47 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2kdx h ALA 118 Cb 0.78 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2kdx h ALA 118 CO 1.64 0.14 0.00 -1.91 0.00 0.00 0.00 179.25 179.12