#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 1.01 0.00 1.61 0.01 -1.26 -5.06 113.70 110.01 2kdx s SER 2 Ca 0.00 -0.17 -0.01 0.00 1.31 0.00 0.00 55.95 57.09 2kdx s SER 2 Cb 0.00 -0.11 -0.03 0.00 0.21 0.00 0.00 66.02 66.10 2kdx s SER 2 CO 0.00 0.10 2.03 0.23 0.41 0.00 0.00 173.24 176.00 2kdx n MET 3 N 2.82 1.03 -0.10 12.44 0.00 -1.26 -4.58 117.12 127.48 2kdx n MET 3 Ca -0.14 -0.09 0.10 0.00 0.00 0.00 0.00 57.70 57.57 2kdx n MET 3 Cb 0.57 -1.12 0.46 0.00 0.00 0.00 0.00 33.22 33.12 2kdx n MET 3 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 2kdx h HIS 4 N 1.39 0.52 -0.00 2.03 -0.00 -2.01 -1.16 115.15 115.93 2kdx h HIS 4 Ca 0.02 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 2kdx h HIS 4 Cb 0.98 -0.17 -0.00 0.00 -0.00 0.00 0.00 27.41 28.22 2kdx h HIS 4 CO 0.40 0.27 0.02 1.05 -0.00 0.00 0.00 177.93 179.66 2kdx h GLU 5 N 0.51 0.00 -0.02 5.26 4.11 -2.05 -1.84 114.58 120.55 2kdx h GLU 5 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.70 2kdx h GLU 5 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2kdx h GLU 5 CO -0.08 0.00 -0.21 0.66 0.07 0.00 0.00 179.01 179.45 2kdx n TYR 6 N -3.26 0.00 0.22 2.06 4.01 -0.46 -4.53 117.16 115.20 2kdx n TYR 6 Ca -0.03 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.56 2kdx n TYR 6 Cb 0.09 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.04 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 2.53 -0.44 -0.72 7.72 0.87 -1.11 -0.67 113.55 121.73 2kdx h SER 7 Ca 0.00 -0.04 0.05 0.00 -1.23 0.00 0.00 61.79 60.57 2kdx h SER 7 Cb 0.64 0.11 -0.05 0.00 -0.44 0.00 0.00 62.40 62.66 2kdx h SER 7 CO 0.00 -0.24 0.43 1.62 -0.53 0.00 0.00 176.83 178.11 2kdx h VAL 8 N -0.61 1.02 0.37 2.23 3.04 -1.81 -1.19 116.25 119.29 2kdx h VAL 8 Ca -0.05 -0.27 -0.02 0.00 -1.01 0.00 0.00 66.70 65.35 2kdx h VAL 8 Cb 0.45 0.15 0.00 0.00 -2.01 0.00 0.00 31.29 29.88 2kdx h VAL 8 CO 0.09 0.15 -0.18 0.58 -1.01 0.00 0.00 177.57 177.19 2kdx h VAL 9 N 0.80 0.00 -0.77 1.51 2.07 -1.78 -1.90 116.25 116.18 2kdx h VAL 9 Ca 0.31 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.99 2kdx h VAL 9 Cb 0.14 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.81 2kdx h VAL 9 CO -0.16 0.00 0.29 -1.28 0.02 0.00 0.00 177.57 176.44 2kdx h SER 10 N -0.50 0.24 0.42 0.57 0.87 -1.12 -2.27 113.55 111.75 2kdx h SER 10 Ca -0.05 0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 2kdx h SER 10 Cb 0.39 0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 2kdx h SER 10 CO 0.08 0.07 -0.35 -1.28 -0.53 0.00 0.00 176.83 174.82 2kdx h SER 11 N 0.41 -0.93 -0.31 6.23 0.87 -1.21 -1.44 113.55 117.17 2kdx h SER 11 Ca 0.43 0.07 0.03 0.00 -1.23 0.00 0.00 61.79 61.10 2kdx h SER 11 Cb 0.69 0.30 -0.03 0.00 -0.44 0.00 0.00 62.40 62.92 2kdx h SER 11 CO -0.44 -0.51 0.12 -0.07 -0.53 0.00 0.00 176.83 175.40 2kdx h LEU 12 N -0.77 0.14 -0.68 2.23 3.38 -0.98 -0.90 115.31 117.72 2kdx h LEU 12 Ca -0.04 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2kdx h LEU 12 Cb 0.67 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 2kdx h LEU 12 CO -0.02 0.12 0.30 0.40 0.09 0.00 0.00 178.44 179.32 2kdx h ILE 13 N 0.26 1.24 -0.63 1.22 2.04 -1.39 -0.47 117.51 119.78 2kdx h ILE 13 Ca 0.14 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 2kdx h ILE 13 Cb 0.09 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 2kdx h ILE 13 CO -0.13 0.29 0.35 0.00 0.00 0.00 0.00 178.15 178.65 2kdx h ALA 14 N 1.14 0.81 -0.33 1.87 0.00 -1.00 -2.31 119.26 119.43 2kdx h ALA 14 Ca 0.23 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2kdx h ALA 14 Cb 0.17 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2kdx h ALA 14 CO -0.02 0.33 0.19 -0.07 0.00 0.00 0.00 179.25 179.68 2kdx h LEU 15 N 0.86 0.31 -0.29 0.00 -0.00 -0.76 -0.71 115.31 114.72 2kdx h LEU 15 Ca 0.22 0.00 0.07 0.00 -0.00 0.00 0.00 57.88 58.17 2kdx h LEU 15 Cb 0.04 -0.06 -0.08 0.00 -0.00 0.00 0.00 40.66 40.56 2kdx h LEU 15 CO -0.04 0.23 -0.24 0.00 -0.00 0.00 0.00 178.44 178.39 2kdx h GLU 17 N -0.23 0.63 -0.34 0.00 4.22 -1.20 -1.27 114.58 116.38 2kdx h GLU 17 Ca 0.15 -0.04 -0.09 0.00 0.08 0.00 0.00 59.36 59.46 2kdx h GLU 17 Cb 0.46 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2kdx h GLU 17 CO -0.42 0.42 -0.16 1.49 -2.18 0.00 0.00 179.01 178.15 2kdx h GLU 18 N 0.65 0.61 -0.28 1.92 4.57 -0.85 -2.73 114.58 118.47 2kdx h GLU 18 Ca 0.19 -0.20 -0.08 0.00 -1.18 0.00 0.00 59.36 58.08 2kdx h GLU 18 Cb -0.04 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.49 2kdx h GLU 18 CO -0.06 0.74 -0.14 0.45 -1.18 0.00 0.00 179.01 178.83 2kdx h HIS 19 N 0.55 0.67 -0.45 0.92 3.86 -0.81 -3.16 115.15 116.73 2kdx h HIS 19 Ca 0.09 -0.17 -0.08 0.00 -1.16 0.00 0.00 60.37 59.05 2kdx h HIS 19 Cb 0.59 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.89 2kdx h HIS 19 CO 0.02 0.83 -0.05 0.00 0.86 0.00 0.00 177.93 179.59 2kdx h ALA 20 N 0.74 1.08 -0.28 2.45 0.00 -1.02 -0.22 119.26 122.00 2kdx h ALA 20 Ca 0.06 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 2kdx h ALA 20 Cb 0.65 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2kdx h ALA 20 CO 0.04 0.58 -0.24 1.57 0.00 0.00 0.00 179.25 181.20 2kdx h LYS 21 N 0.70 0.53 0.15 0.00 2.10 -1.62 0.11 116.57 118.54 2kdx h LYS 21 Ca 0.13 -0.20 -0.31 0.00 -2.00 0.00 0.00 60.65 58.27 2kdx h LYS 21 Cb 0.50 -0.03 0.03 0.00 -0.90 0.00 0.00 32.23 31.83 2kdx h LYS 21 CO 0.03 0.73 -1.30 -0.22 -2.00 0.00 0.00 179.45 176.69 2kdx h LYS 22 N 0.47 0.61 0.00 0.07 1.63 -1.33 -2.71 116.57 115.30 2kdx h LYS 22 Ca 0.07 -0.85 0.00 0.00 -0.85 0.00 0.00 60.65 59.01 2kdx h LYS 22 Cb 0.67 0.29 0.00 0.00 -0.60 0.00 0.00 32.23 32.59 2kdx h LYS 22 CO 0.05 1.39 0.00 -1.71 -3.45 0.00 0.00 179.45 175.73 2kdx n ASN 23 N -3.77 0.00 -2.37 4.20 5.15 -0.17 -4.93 115.26 113.38 2kdx n ASN 23 Ca -0.14 -0.40 -0.16 0.00 -0.60 0.00 0.00 54.58 53.28 2kdx n ASN 23 Cb 1.01 -0.19 -0.01 0.00 -0.53 0.00 0.00 39.78 40.07 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 -1.19 -1.94 0.10 1.20 6.02 -0.87 -4.89 117.38 115.81 2kdx n GLN 24 Ca 0.16 0.80 -0.19 0.00 -0.01 0.00 0.00 57.00 57.76 2kdx n GLN 24 Cb 0.18 -5.41 -0.15 0.00 1.02 0.00 0.00 30.24 25.88 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 0.97 0.10 -2.17 -1.58 0.00 -1.08 -3.49 119.26 112.02 2kdx h ALA 25 Ca -0.38 -0.99 -0.21 0.00 0.00 0.00 0.00 54.91 53.32 2kdx h ALA 25 Cb 1.27 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 19.21 2kdx h ALA 25 CO 0.46 0.97 -0.21 0.72 0.00 0.00 0.00 179.25 181.19 2kdx n HIS 26 N -3.56 -0.77 -4.03 0.00 8.25 -0.91 -4.92 115.22 109.29 2kdx n HIS 26 Ca -0.16 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.21 2kdx n HIS 26 Cb 1.06 -2.30 -0.06 0.00 1.12 0.00 0.00 29.99 29.81 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 -3.45 1.48 0.43 -0.41 1.02 -1.26 -4.49 119.74 113.06 2kdx s LYS 27 Ca 0.00 -1.32 0.06 0.00 0.02 0.00 0.00 55.97 54.73 2kdx s LYS 27 Cb 0.00 0.43 -0.07 0.00 -0.52 0.00 0.00 37.83 37.68 2kdx s LYS 27 CO 0.00 -0.59 0.02 0.42 -0.92 0.00 0.00 175.35 174.28 2kdx s ILE 28 N -4.04 1.87 0.02 2.17 -1.09 -1.14 -4.69 121.20 114.29 2kdx s ILE 28 Ca 0.25 -1.97 0.00 0.00 -2.23 0.00 0.00 60.65 56.70 2kdx s ILE 28 Cb 0.01 -2.84 0.00 0.00 -1.58 0.00 0.00 42.46 38.04 2kdx s ILE 28 CO 0.09 0.00 0.00 1.21 -1.23 0.00 0.00 174.94 175.01 2kdx n GLU 29 N -1.05 0.00 -3.92 2.79 2.13 0.35 -4.02 120.64 116.94 2kdx n GLU 29 Ca -0.07 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.66 2kdx n GLU 29 Cb 0.67 -0.37 -0.09 0.00 0.27 0.00 0.00 31.44 31.92 2kdx n GLU 29 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2kdx s ARG 30 N -2.00 0.68 0.07 5.31 6.06 -0.99 -3.45 118.95 124.64 2kdx s ARG 30 Ca 0.00 -0.85 0.07 0.00 -2.50 0.00 0.00 55.73 52.45 2kdx s ARG 30 Cb 0.00 0.27 -0.03 0.00 0.06 0.00 0.00 34.95 35.25 2kdx s ARG 30 CO 0.00 -0.18 -0.19 0.14 -2.50 0.00 0.00 175.30 172.57 2kdx s VAL 31 N -3.12 1.54 -0.08 7.11 -7.23 -0.41 -0.65 120.40 117.56 2kdx s VAL 31 Ca -0.01 -1.35 0.02 0.00 -1.81 0.00 0.00 61.98 58.84 2kdx s VAL 31 Cb 0.02 -1.39 0.01 0.00 0.56 0.00 0.00 36.38 35.58 2kdx s VAL 31 CO -0.07 -0.00 -0.14 -0.69 -0.31 0.00 0.00 175.10 173.89 2kdx s VAL 32 N -1.04 1.30 0.16 1.32 1.01 0.23 -0.89 120.40 122.49 2kdx s VAL 32 Ca 0.05 -0.57 0.07 0.00 0.00 0.00 0.00 61.98 61.53 2kdx s VAL 32 Cb -0.09 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 2kdx s VAL 32 CO 0.03 0.39 -0.15 0.54 0.00 0.00 0.00 175.10 175.91 2kdx s VAL 33 N 0.70 1.57 -0.22 2.92 0.11 -0.42 -0.79 120.40 124.26 2kdx s VAL 33 Ca -0.14 -1.92 0.02 0.00 -2.93 0.00 0.00 61.98 57.01 2kdx s VAL 33 Cb -0.16 -1.77 0.04 0.00 -1.53 0.00 0.00 36.38 32.96 2kdx s VAL 33 CO 0.03 -0.45 -0.15 -0.83 -3.33 0.00 0.00 175.10 170.37 2kdx s GLY 34 N -2.77 1.53 -0.26 6.54 0.00 0.12 -0.70 107.32 111.78 2kdx s GLY 34 Ca 0.15 -1.51 -0.03 0.00 0.00 0.00 0.00 44.72 43.32 2kdx s GLY 34 CO 0.05 0.47 -0.02 -0.42 0.00 0.00 0.00 173.10 173.18 2kdx s ILE 35 N 1.19 3.25 0.39 0.90 1.01 -0.55 -1.77 121.20 125.61 2kdx s ILE 35 Ca -0.03 -0.87 -0.27 0.00 0.00 0.00 0.00 60.65 59.49 2kdx s ILE 35 Cb -0.17 -2.64 -0.09 0.00 0.01 0.00 0.00 42.46 39.57 2kdx s ILE 35 CO -0.09 0.19 1.30 -0.83 0.00 0.00 0.00 174.94 175.51 2kdx s GLY 36 N 1.39 2.94 0.00 6.18 0.00 -1.26 -1.04 107.32 115.53 2kdx s GLY 36 Ca 0.01 1.23 0.27 0.00 0.00 0.00 0.00 44.72 46.24 2kdx s GLY 36 CO -0.02 1.83 1.97 -1.84 0.00 0.00 0.00 173.10 175.04 2kdx n GLU 37 N 0.30 0.77 0.00 2.90 0.28 -0.43 -2.01 120.64 122.46 2kdx n GLU 37 Ca 0.03 0.01 0.03 0.00 -0.16 0.00 0.00 57.16 57.07 2kdx n GLU 37 Cb 0.43 -1.50 0.02 0.00 1.43 0.00 0.00 31.44 31.82 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 -1.05 0.55 0.30 3.44 3.00 -1.01 -4.61 116.66 117.27 2kdx n ARG 38 Ca 0.19 -0.77 0.19 0.00 -0.01 0.00 0.00 57.85 57.45 2kdx n ARG 38 Cb 0.11 -1.08 0.85 0.00 0.00 0.00 0.00 32.46 32.34 2kdx n ARG 38 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2kdx h SER 39 N 1.11 0.00 0.00 0.55 4.64 -0.73 -3.44 113.55 115.68 2kdx h SER 39 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2kdx h SER 39 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2kdx h SER 39 CO 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 2kdx n ALA 40 N -2.09 0.00 -1.88 5.18 0.00 -1.26 -4.98 120.51 115.47 2kdx n ALA 40 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 2kdx n ALA 40 Cb 0.23 -1.30 -0.04 0.00 0.00 0.00 0.00 19.45 18.34 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 -1.73 4.65 -0.48 0.00 -1.94 -1.26 -5.01 119.30 113.52 2kdx s MET 41 Ca 0.00 1.73 -0.28 0.00 -1.71 0.00 0.00 55.69 55.42 2kdx s MET 41 Cb 0.00 -3.24 0.02 0.00 2.01 0.00 0.00 34.83 33.62 2kdx s MET 41 CO 0.00 0.20 1.35 -0.51 -0.01 0.00 0.00 175.02 176.05 2kdx s ASP 42 N -0.62 6.33 0.31 3.03 1.01 -1.26 -4.92 116.67 120.54 2kdx s ASP 42 Ca 0.46 0.54 0.07 0.00 0.71 0.00 0.00 52.55 54.32 2kdx s ASP 42 Cb -0.30 -2.54 0.76 0.00 1.01 0.00 0.00 42.92 41.84 2kdx s ASP 42 CO 0.37 -1.50 1.78 0.07 0.21 0.00 0.00 175.17 176.11 2kdx h LYS 43 N 10.49 0.72 -0.53 8.23 2.10 -2.00 -1.58 116.57 134.00 2kdx h LYS 43 Ca -0.26 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 2kdx h LYS 43 Cb 1.09 -0.16 -0.03 0.00 -0.90 0.00 0.00 32.23 32.23 2kdx h LYS 43 CO 1.13 0.48 0.35 1.03 -2.00 0.00 0.00 179.45 180.44 2kdx h SER 44 N 0.75 0.62 -0.09 7.07 0.87 -1.99 -1.75 113.55 119.02 2kdx h SER 44 Ca 0.58 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 61.11 2kdx h SER 44 Cb 0.92 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.73 2kdx h SER 44 CO -0.38 0.46 0.03 0.25 -0.53 0.00 0.00 176.83 176.66 2kdx h LEU 45 N 0.72 0.13 0.22 2.23 5.85 -1.72 -1.35 115.31 121.39 2kdx h LEU 45 Ca 0.19 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 2kdx h LEU 45 Cb -0.07 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 2kdx h LEU 45 CO -0.04 0.31 -0.15 0.15 -0.34 0.00 0.00 178.44 178.37 2kdx h PHE 46 N -0.05 -0.39 -0.77 1.25 3.57 -1.36 -1.86 116.94 117.34 2kdx h PHE 46 Ca 0.03 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.54 2kdx h PHE 46 Cb 0.22 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 2kdx h PHE 46 CO -0.00 -0.23 0.51 -0.24 -2.23 0.00 0.00 178.31 176.11 2kdx h VAL 47 N -0.36 1.17 -0.44 1.41 3.04 -1.36 -1.50 116.25 118.21 2kdx h VAL 47 Ca -0.02 -0.35 -0.00 0.00 -1.01 0.00 0.00 66.70 65.32 2kdx h VAL 47 Cb 0.31 0.06 -0.02 0.00 -2.01 0.00 0.00 31.29 29.64 2kdx h VAL 47 CO 0.01 0.19 0.27 -1.28 -1.01 0.00 0.00 177.57 175.74 2kdx h SER 48 N 1.02 0.52 -0.15 3.17 0.87 -1.09 0.67 113.55 118.56 2kdx h SER 48 Ca 0.29 -0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.76 2kdx h SER 48 Cb -0.08 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 61.75 2kdx h SER 48 CO -0.08 0.39 -0.17 0.00 -0.53 0.00 0.00 176.83 176.45 2kdx h ALA 49 N 1.70 0.22 -0.41 6.23 0.00 -0.84 -2.02 119.26 124.14 2kdx h ALA 49 Ca 0.16 -0.34 0.06 0.00 0.00 0.00 0.00 54.91 54.79 2kdx h ALA 49 Cb -0.03 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 2kdx h ALA 49 CO -0.03 0.13 0.10 0.35 0.00 0.00 0.00 179.25 179.79 2kdx h PHE 50 N 0.00 0.17 -0.20 0.00 3.04 -0.71 -1.60 116.94 117.65 2kdx h PHE 50 Ca 0.02 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 61.94 2kdx h PHE 50 Cb 0.71 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 39.20 2kdx h PHE 50 CO 0.09 0.03 -0.11 0.93 -2.02 0.00 0.00 178.31 177.22 2kdx h GLU 51 N 0.24 0.31 0.43 1.11 4.39 -0.92 -1.88 114.58 118.27 2kdx h GLU 51 Ca 0.20 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.80 2kdx h GLU 51 Cb 0.23 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2kdx h GLU 51 CO -0.25 0.44 -0.21 1.15 -1.16 0.00 0.00 179.01 178.99 2kdx h THR 52 N 0.30 0.43 0.00 1.13 2.02 -0.92 -3.24 112.91 112.63 2kdx h THR 52 Ca 0.06 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.71 2kdx h THR 52 Cb 0.39 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 2kdx h THR 52 CO 0.02 0.07 0.00 0.49 0.37 0.00 0.00 175.52 176.48 2kdx n PHE 53 N -5.20 0.00 -0.31 3.16 3.72 -0.64 -3.86 117.46 114.33 2kdx n PHE 53 Ca -0.10 0.00 0.20 0.00 -0.05 0.00 0.00 57.45 57.50 2kdx n PHE 53 Cb 0.29 -0.41 0.47 0.00 -0.94 0.00 0.00 39.48 38.90 2kdx n PHE 53 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 2kdx h ARG 54 N 0.00 0.45 0.00 -1.08 9.65 -1.36 -2.06 114.38 119.99 2kdx h ARG 54 Ca 0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2kdx h ARG 54 Cb 0.28 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 2kdx h ARG 54 CO 0.00 0.30 0.00 0.39 2.80 0.00 0.00 179.97 183.46 2kdx n GLU 55 N -4.63 0.03 0.27 0.20 1.02 -1.25 -2.89 120.64 113.38 2kdx n GLU 55 Ca 0.24 0.44 0.10 0.00 -0.02 0.00 0.00 57.16 57.91 2kdx n GLU 55 Cb 0.78 -1.58 0.70 0.00 -0.02 0.00 0.00 31.44 31.33 2kdx n GLU 55 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2kdx h GLU 56 N 0.00 0.00 -3.63 3.49 4.81 -1.68 -3.44 114.58 114.14 2kdx h GLU 56 Ca 0.00 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.90 2kdx h GLU 56 Cb 0.09 0.00 -0.34 0.00 0.63 0.00 0.00 28.75 29.13 2kdx h GLU 56 CO 0.00 0.03 -0.74 -1.12 -0.73 0.00 0.00 179.01 176.45 2kdx s SER 57 N -6.79 0.31 0.32 1.04 0.01 -1.14 -5.06 113.70 102.39 2kdx s SER 57 Ca -0.05 0.00 0.03 0.00 1.31 0.00 0.00 55.95 57.24 2kdx s SER 57 Cb 0.16 -0.16 0.55 0.00 0.21 0.00 0.00 66.02 66.78 2kdx s SER 57 CO 0.64 -0.12 1.87 0.25 0.41 0.00 0.00 173.24 176.29 2kdx h LEU 58 N 7.32 0.58 -1.38 2.44 7.12 -1.85 -2.35 115.31 127.18 2kdx h LEU 58 Ca -0.43 -0.10 -0.05 0.00 0.13 0.00 0.00 57.88 57.43 2kdx h LEU 58 Cb 1.13 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 41.10 2kdx h LEU 58 CO 0.47 0.61 -0.22 -0.37 -0.13 0.00 0.00 178.44 178.80 2kdx h VAL 59 N 0.61 0.63 0.00 1.05 -1.51 -1.94 -3.18 116.25 111.91 2kdx h VAL 59 Ca 0.13 -0.98 -0.18 0.00 -1.23 0.00 0.00 66.70 64.44 2kdx h VAL 59 Cb 0.29 1.64 -0.03 0.00 -2.13 0.00 0.00 31.29 31.06 2kdx h VAL 59 CO 0.00 0.21 -0.88 0.00 -1.23 0.00 0.00 177.57 175.68 2kdx h LYS 61 N 0.00 0.00 -3.92 0.00 1.57 -1.55 -3.25 116.57 109.42 2kdx h LYS 61 Ca -0.02 0.00 -0.75 0.00 -1.87 0.00 0.00 60.65 58.01 2kdx h LYS 61 Cb 1.66 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.81 2kdx h LYS 61 CO 0.11 0.30 1.79 -3.47 -0.57 0.00 0.00 179.45 177.60 2kdx n ASP 62 N -3.79 5.15 -3.82 0.86 2.03 -1.26 -4.94 116.55 110.77 2kdx n ASP 62 Ca -0.01 -3.07 -0.09 0.00 0.52 0.00 0.00 54.79 52.13 2kdx n ASP 62 Cb 0.39 -1.51 -0.04 0.00 -0.72 0.00 0.00 41.12 39.24 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 0.75 -0.73 0.03 -1.67 0.00 -1.23 -3.99 121.76 114.91 2kdx s ALA 63 Ca 0.41 -0.42 0.01 0.00 0.00 0.00 0.00 51.96 51.96 2kdx s ALA 63 Cb 0.05 0.89 -0.02 0.00 0.00 0.00 0.00 23.12 24.04 2kdx s ALA 63 CO 0.01 -0.81 -0.05 0.42 0.00 0.00 0.00 175.76 175.32 2kdx s ILE 64 N -3.91 0.29 -0.25 0.00 -1.09 -1.22 -5.01 121.20 110.00 2kdx s ILE 64 Ca 0.12 -0.89 -0.06 0.00 -2.23 0.00 0.00 60.65 57.59 2kdx s ILE 64 Cb -0.01 -0.39 -0.01 0.00 -1.58 0.00 0.00 42.46 40.47 2kdx s ILE 64 CO 0.00 -0.40 0.02 -0.22 -1.23 0.00 0.00 174.94 173.12 2kdx s LEU 65 N -1.36 3.28 -0.35 2.97 2.96 -1.26 -1.29 118.68 123.62 2kdx s LEU 65 Ca -0.12 -0.40 -0.10 0.00 -0.22 0.00 0.00 54.13 53.29 2kdx s LEU 65 Cb -0.09 -1.83 0.02 0.00 0.50 0.00 0.00 46.19 44.79 2kdx s LEU 65 CO -0.00 -0.06 0.17 -0.62 -1.32 0.00 0.00 176.35 174.52 2kdx s ASP 66 N 1.53 5.59 -0.49 3.68 -1.08 -0.07 -5.00 116.67 120.83 2kdx s ASP 66 Ca 0.05 -0.93 -0.21 0.00 -0.52 0.00 0.00 52.55 50.94 2kdx s ASP 66 Cb -0.15 -1.98 0.04 0.00 -1.46 0.00 0.00 42.92 39.37 2kdx s ASP 66 CO 0.00 -0.33 0.69 -0.63 0.52 0.00 0.00 175.17 175.42 2kdx s ILE 67 N 1.53 4.77 -0.09 4.11 1.09 -1.26 -1.31 121.20 130.05 2kdx s ILE 67 Ca 0.02 -0.13 -0.30 0.00 -1.10 0.00 0.00 60.65 59.14 2kdx s ILE 67 Cb -0.19 -4.31 -0.03 0.00 -1.06 0.00 0.00 42.46 36.87 2kdx s ILE 67 CO 0.06 -0.78 1.34 -0.69 -0.10 0.00 0.00 174.94 174.76 2kdx s VAL 68 N 2.94 4.04 -0.46 2.92 1.01 0.12 -4.97 120.40 125.99 2kdx s VAL 68 Ca 0.21 1.32 -0.28 0.00 0.00 0.00 0.00 61.98 63.23 2kdx s VAL 68 Cb -0.16 -3.85 -0.00 0.00 0.00 0.00 0.00 36.38 32.36 2kdx s VAL 68 CO 0.16 -0.07 1.62 -0.62 0.00 0.00 0.00 175.10 176.19 2kdx s ASP 69 N 2.07 5.93 0.09 3.32 2.15 -1.26 -1.48 116.67 127.49 2kdx s ASP 69 Ca 0.60 0.74 -0.05 0.00 0.43 0.00 0.00 52.55 54.27 2kdx s ASP 69 Cb -0.26 -2.53 -0.05 0.00 -0.30 0.00 0.00 42.92 39.77 2kdx s ASP 69 CO 0.21 -1.78 0.32 -1.61 -0.17 0.00 0.00 175.17 172.14 2kdx s GLU 70 N 5.73 3.59 1.02 4.34 0.41 -0.21 -4.95 118.70 128.63 2kdx s GLU 70 Ca 0.66 -0.12 -0.17 0.00 -0.41 0.00 0.00 54.97 54.93 2kdx s GLU 70 Cb -0.15 -2.95 0.23 0.00 -1.78 0.00 0.00 34.13 29.48 2kdx s GLU 70 CO 0.29 0.54 1.32 0.15 -0.49 0.00 0.00 175.26 177.07 2kdx s LYS 71 N -2.34 0.19 -0.05 1.61 -0.14 -1.26 -1.31 119.74 116.43 2kdx s LYS 71 Ca 0.36 -0.47 0.02 0.00 -1.36 0.00 0.00 55.97 54.53 2kdx s LYS 71 Cb -0.13 -1.80 -0.03 0.00 -1.68 0.00 0.00 37.83 34.20 2kdx s LYS 71 CO 0.23 -2.71 -0.11 0.08 -0.76 0.00 0.00 175.35 172.08 2kdx s VAL 72 N -3.85 3.37 -0.05 3.17 1.01 -1.26 -3.49 120.40 119.30 2kdx s VAL 72 Ca 0.76 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 62.07 2kdx s VAL 72 Cb -0.03 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 34.01 2kdx s VAL 72 CO 0.54 0.58 0.12 -0.70 0.00 0.00 0.00 175.10 175.64 2kdx s GLU 73 N -0.82 0.12 -0.29 2.72 2.56 0.03 -4.58 118.70 118.44 2kdx s GLU 73 Ca 0.12 0.22 -0.05 0.00 0.00 0.00 0.00 54.97 55.27 2kdx s GLU 73 Cb -0.11 -0.02 0.03 0.00 2.00 0.00 0.00 34.13 36.03 2kdx s GLU 73 CO 0.01 -0.06 0.04 -0.51 -0.56 0.00 0.00 175.26 174.18 2kdx s LEU 74 N 0.41 3.81 0.18 2.70 2.01 -0.02 -1.93 118.68 125.84 2kdx s LEU 74 Ca -0.03 -0.94 -0.08 0.00 0.01 0.00 0.00 54.13 53.10 2kdx s LEU 74 Cb -0.04 -1.80 -0.06 0.00 0.01 0.00 0.00 46.19 44.30 2kdx s LEU 74 CO -0.02 -0.22 0.46 -0.70 1.01 0.00 0.00 176.35 176.89 2kdx s GLU 75 N 1.40 3.72 -0.06 1.70 2.12 -0.34 -1.38 118.70 125.86 2kdx s GLU 75 Ca -0.00 0.12 -0.11 0.00 0.36 0.00 0.00 54.97 55.33 2kdx s GLU 75 Cb -0.18 -2.77 -0.05 0.00 0.26 0.00 0.00 34.13 31.39 2kdx s GLU 75 CO 0.00 0.41 0.29 0.00 -0.54 0.00 0.00 175.26 175.42 2kdx n LYS 77 N 1.93 0.00 -0.64 0.00 4.76 -1.26 -4.13 118.16 118.81 2kdx n LYS 77 Ca -0.17 0.59 0.01 0.00 -2.87 0.00 0.00 58.31 55.87 2kdx n LYS 77 Cb 0.53 -1.48 0.22 0.00 -1.84 0.00 0.00 35.03 32.47 2kdx n LYS 77 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2kdx n ASP 78 N -2.15 3.03 0.00 4.39 5.75 -1.26 -4.99 116.55 121.31 2kdx n ASP 78 Ca 0.00 -3.45 0.00 0.00 -0.01 0.00 0.00 54.79 51.33 2kdx n ASP 78 Cb 0.00 -0.60 0.00 0.00 -1.03 0.00 0.00 41.12 39.49 2kdx n ASP 78 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2kdx n SER 80 N 0.00 -1.30 -3.86 0.00 2.88 -1.26 -5.08 113.62 105.00 2kdx n SER 80 Ca 0.00 -2.27 -0.10 0.00 -1.33 0.00 0.00 58.87 55.17 2kdx n SER 80 Cb 0.00 0.66 -0.08 0.00 -0.75 0.00 0.00 64.21 64.04 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 -0.19 0.10 -0.10 0.66 5.65 -1.26 -5.11 115.29 115.05 2kdx s HIS 81 Ca 0.13 -0.40 -0.07 0.00 0.25 0.00 0.00 55.06 54.98 2kdx s HIS 81 Cb 0.43 -0.05 0.04 0.00 -1.18 0.00 0.00 32.58 31.81 2kdx s HIS 81 CO -0.11 -0.46 0.24 0.08 -0.65 0.00 0.00 174.74 173.84 2kdx s VAL 82 N -3.01 -0.02 0.32 0.89 1.01 -1.26 -2.36 120.40 115.97 2kdx s VAL 82 Ca -0.02 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.06 2kdx s VAL 82 Cb 0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 36.38 36.01 2kdx s VAL 82 CO -0.06 0.03 0.35 0.72 0.00 0.00 0.00 175.10 176.14 2kdx s PHE 83 N 0.77 1.35 -0.00 5.22 -0.12 -0.48 -4.99 117.98 119.72 2kdx s PHE 83 Ca -0.05 -1.44 -0.08 0.00 -0.05 0.00 0.00 56.93 55.30 2kdx s PHE 83 Cb -0.07 -0.40 -0.05 0.00 -0.63 0.00 0.00 43.02 41.88 2kdx s PHE 83 CO -0.05 -0.96 0.28 -1.59 -0.05 0.00 0.00 175.22 172.85 2kdx s LYS 84 N -3.37 3.63 -0.39 1.99 -2.85 -1.26 -0.84 119.74 116.64 2kdx s LYS 84 Ca 0.36 0.01 -0.28 0.00 -1.00 0.00 0.00 55.97 55.06 2kdx s LYS 84 Cb 0.02 -3.11 -0.01 0.00 -2.06 0.00 0.00 37.83 32.67 2kdx s LYS 84 CO 0.22 0.66 1.68 -1.25 0.10 0.00 0.00 175.35 176.76 2kdx s PRO 85 N -1.57 3.33 0.05 1.78 0.04 -1.26 -4.73 135.00 132.64 2kdx s PRO 85 Ca 0.26 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.46 2kdx s PRO 85 Cb -0.14 -4.17 0.00 0.00 0.04 0.00 0.00 34.50 30.24 2kdx s PRO 85 CO 0.14 -1.87 0.00 -1.71 0.04 0.00 0.00 177.00 173.60 2kdx n ASN 86 N 10.09 0.01 -4.77 6.66 5.15 -1.26 -5.13 115.26 126.02 2kdx n ASN 86 Ca 0.20 0.09 -0.30 0.00 -0.60 0.00 0.00 54.58 53.97 2kdx n ASN 86 Cb 0.48 0.06 0.11 0.00 -0.53 0.00 0.00 39.78 39.90 2kdx n ASN 86 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kdx s ALA 87 N -2.00 1.91 0.15 5.20 0.00 -1.26 -5.05 121.76 120.71 2kdx s ALA 87 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 51.78 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 -2.04 0.00 1.47 0.00 0.00 0.00 175.76 175.19 2kdx n LEU 88 N -3.65 0.17 -0.18 0.00 -0.00 -1.26 -4.50 117.00 107.58 2kdx n LEU 88 Ca 0.07 0.26 -0.08 0.00 -0.00 0.00 0.00 56.01 56.26 2kdx n LEU 88 Cb 0.56 0.11 0.01 0.00 -0.00 0.00 0.00 43.42 44.11 2kdx n LEU 88 CO 0.56 -0.69 1.00 -0.78 -0.00 0.00 0.00 177.39 177.48 2kdx h ASP 89 N 0.00 0.66 -0.68 1.45 3.58 -2.04 -2.72 116.42 116.67 2kdx h ASP 89 Ca 0.00 -0.12 -0.31 0.00 0.42 0.00 0.00 57.03 57.02 2kdx h ASP 89 Cb 0.00 -0.17 -0.18 0.00 1.72 0.00 0.00 39.33 40.70 2kdx h ASP 89 CO 0.00 0.59 0.29 0.00 -2.88 0.00 0.00 179.24 177.25 2kdx n TYR 90 N -4.61 2.16 0.85 0.28 4.11 -1.26 -4.80 117.16 113.88 2kdx n TYR 90 Ca 0.02 -1.56 0.00 0.00 -0.00 0.00 0.00 57.90 56.36 2kdx n TYR 90 Cb 0.11 -0.70 0.00 0.00 -0.00 0.00 0.00 39.34 38.75 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 -0.88 1.42 3.70 -7.48 0.00 -1.03 -4.89 105.19 96.03 2kdx n GLY 91 Ca 0.45 0.00 -0.30 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 -0.58 2.65 0.53 1.61 -7.23 -1.26 -4.76 120.40 111.37 2kdx s VAL 92 Ca 0.00 0.21 -0.21 0.00 -1.81 0.00 0.00 61.98 60.17 2kdx s VAL 92 Cb 0.00 -2.53 -0.05 0.00 0.56 0.00 0.00 36.38 34.36 2kdx s VAL 92 CO 0.00 -0.28 1.25 0.00 -0.31 0.00 0.00 175.10 175.76 2kdx h GLU 94 N 1.47 0.60 0.16 0.00 4.39 -1.96 -3.31 114.58 115.93 2kdx h GLU 94 Ca -0.50 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.02 2kdx h GLU 94 Cb 1.28 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 2kdx h GLU 94 CO 0.57 0.69 -0.08 0.87 -1.16 0.00 0.00 179.01 179.90 2kdx h LYS 95 N 0.44 -0.21 -5.11 2.33 1.57 -1.99 -3.46 116.57 110.13 2kdx h LYS 95 Ca 0.11 0.01 -0.66 0.00 -1.87 0.00 0.00 60.65 58.24 2kdx h LYS 95 Cb 0.38 0.05 -0.28 0.00 0.08 0.00 0.00 32.23 32.46 2kdx h LYS 95 CO 0.01 0.13 -0.75 0.00 -0.57 0.00 0.00 179.45 178.27 2kdx n HIS 97 N 4.36 3.24 -4.01 0.00 8.25 -1.26 -3.09 115.22 122.71 2kdx n HIS 97 Ca -0.19 -2.95 -0.09 0.00 -0.26 0.00 0.00 57.72 54.23 2kdx n HIS 97 Cb 0.51 -2.51 -0.08 0.00 1.12 0.00 0.00 29.99 29.03 2kdx n HIS 97 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2kdx s SER 98 N 3.07 0.16 -0.24 0.41 0.15 -1.26 -4.93 113.70 111.05 2kdx s SER 98 Ca 0.52 -0.95 0.14 0.00 0.70 0.00 0.00 55.95 56.35 2kdx s SER 98 Cb 0.15 0.37 0.69 0.00 -1.71 0.00 0.00 66.02 65.51 2kdx s SER 98 CO -0.08 -0.81 1.64 0.29 1.20 0.00 0.00 173.24 175.48 2kdx n LYS 99 N -0.14 3.75 0.00 5.44 5.02 -1.26 -1.15 118.16 129.82 2kdx n LYS 99 Ca -0.08 -3.04 0.04 0.00 -2.02 0.00 0.00 58.31 53.21 2kdx n LYS 99 Cb 0.63 -2.09 0.23 0.00 -0.02 0.00 0.00 35.03 33.78 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 -0.07 0.00 -4.66 4.39 6.94 -1.26 -4.88 115.26 115.72 2kdx n ASN 100 Ca 0.29 0.10 -0.36 0.00 -0.02 0.00 0.00 54.58 54.60 2kdx n ASN 100 Cb 1.13 -0.25 0.09 0.00 -2.36 0.00 0.00 39.78 38.39 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 -1.25 3.33 -4.18 3.53 0.24 -1.26 -4.55 118.33 114.19 2kdx n VAL 101 Ca 0.04 -0.39 -0.14 0.00 -2.04 0.00 0.00 64.34 61.82 2kdx n VAL 101 Cb 0.06 -1.22 -0.11 0.00 -1.47 0.00 0.00 33.84 31.11 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 -1.73 0.95 -0.36 1.34 -0.00 -0.27 -4.96 121.20 116.17 2kdx s ILE 102 Ca 0.76 -1.71 -0.28 0.00 -0.00 0.00 0.00 60.65 59.41 2kdx s ILE 102 Cb -0.35 -1.44 -0.01 0.00 -0.00 0.00 0.00 42.46 40.66 2kdx s ILE 102 CO 0.47 -0.61 1.68 -0.63 -0.00 0.00 0.00 174.94 175.85 2kdx s ILE 103 N -2.64 3.61 -0.87 8.37 -1.09 -1.26 -1.20 121.20 126.11 2kdx s ILE 103 Ca 0.07 0.62 0.23 0.00 -2.23 0.00 0.00 60.65 59.34 2kdx s ILE 103 Cb -0.02 -3.82 -0.10 0.00 -1.58 0.00 0.00 42.46 36.94 2kdx s ILE 103 CO -0.00 -0.53 1.15 1.07 -1.23 0.00 0.00 174.94 175.40 2kdx n THR 104 N 7.31 0.06 -3.64 2.92 5.66 -0.81 -4.90 114.28 120.87 2kdx n THR 104 Ca 0.21 -0.08 -0.07 0.00 -3.05 0.00 0.00 64.05 61.06 2kdx n THR 104 Cb 0.47 0.44 -0.07 0.00 -1.55 0.00 0.00 70.33 69.63 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 -3.06 0.70 0.00 1.09 2.00 -1.22 -4.99 119.66 114.18 2kdx s GLN 105 Ca 0.08 1.23 0.00 0.00 -2.00 0.00 0.00 55.36 54.66 2kdx s GLN 105 Cb 0.16 0.16 0.00 0.00 0.80 0.00 0.00 33.01 34.13 2kdx s GLN 105 CO 0.78 -0.15 0.00 0.41 -0.50 0.00 0.00 175.29 175.83 2kdx n GLY 106 N 4.35 1.47 0.13 2.59 0.00 -1.23 -0.79 105.19 111.71 2kdx n GLY 106 Ca -0.20 -0.24 0.05 0.00 0.00 0.00 0.00 46.02 45.63 2kdx n GLY 106 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2kdx h ASN 107 N 2.00 0.00 -4.31 1.61 4.21 -1.88 -1.93 115.58 115.29 2kdx h ASN 107 Ca 0.00 0.00 -0.65 0.00 1.21 0.00 0.00 56.30 56.86 2kdx h ASN 107 Cb 0.00 0.00 -0.30 0.00 -1.12 0.00 0.00 38.32 36.90 2kdx h ASN 107 CO 0.00 0.35 -0.87 -1.61 -1.29 0.00 0.00 177.43 174.01 2kdx s GLU 108 N -3.07 2.02 0.46 0.81 0.41 -1.26 -4.26 118.70 113.82 2kdx s GLU 108 Ca 0.01 -0.82 -0.13 0.00 -0.41 0.00 0.00 54.97 53.62 2kdx s GLU 108 Cb 0.08 -1.86 -0.07 0.00 -1.78 0.00 0.00 34.13 30.50 2kdx s GLU 108 CO 0.77 0.43 0.87 1.41 -0.49 0.00 0.00 175.26 178.26 2kdx s MET 109 N -0.37 3.83 0.07 1.61 -2.45 -1.26 -4.12 119.30 116.61 2kdx s MET 109 Ca 0.04 0.67 -0.15 0.00 -1.25 0.00 0.00 55.69 55.01 2kdx s MET 109 Cb -0.10 -2.27 0.03 0.00 1.25 0.00 0.00 34.83 33.73 2kdx s MET 109 CO 0.01 -0.17 0.34 -0.98 1.05 0.00 0.00 175.02 175.27 2kdx s ARG 110 N -4.03 0.92 0.44 4.11 1.70 -0.73 -5.03 118.95 116.32 2kdx s ARG 110 Ca 0.54 -0.59 -0.24 0.00 -0.47 0.00 0.00 55.73 54.97 2kdx s ARG 110 Cb -0.10 0.40 -0.08 0.00 -0.57 0.00 0.00 34.95 34.60 2kdx s ARG 110 CO 0.33 -0.32 1.22 -0.48 -1.08 0.00 0.00 175.30 174.97 2kdx s LEU 111 N -2.37 4.08 -0.15 -1.89 2.34 -1.26 -0.70 118.68 118.72 2kdx s LEU 111 Ca -0.01 2.45 -0.12 0.00 0.06 0.00 0.00 54.13 56.51 2kdx s LEU 111 Cb 0.01 -4.12 -0.06 0.00 -0.56 0.00 0.00 46.19 41.45 2kdx s LEU 111 CO -0.07 -0.93 -0.25 0.18 -1.06 0.00 0.00 176.35 174.22 2kdx n LEU 112 N -0.29 1.57 -3.83 1.48 4.32 0.03 -4.80 117.00 115.49 2kdx n LEU 112 Ca 0.06 0.26 -0.06 0.00 -0.02 0.00 0.00 56.01 56.25 2kdx n LEU 112 Cb 0.46 -0.61 -0.01 0.00 -1.62 0.00 0.00 43.42 41.64 2kdx n LEU 112 CO 0.51 -0.04 0.56 -0.55 -1.22 0.00 0.00 177.39 176.64 2kdx s SER 113 N -6.32 -0.21 0.22 -1.43 0.15 -1.08 -5.03 113.70 99.99 2kdx s SER 113 Ca -0.24 -0.58 0.05 0.00 0.70 0.00 0.00 55.95 55.88 2kdx s SER 113 Cb 0.06 0.66 -0.05 0.00 -1.71 0.00 0.00 66.02 64.98 2kdx s SER 113 CO 0.33 -1.23 -0.07 -0.76 1.20 0.00 0.00 173.24 172.71 2kdx s LEU 114 N -2.95 2.41 0.04 3.45 1.43 -1.26 -0.60 118.68 121.20 2kdx s LEU 114 Ca 0.12 -1.13 0.02 0.00 -1.03 0.00 0.00 54.13 52.11 2kdx s LEU 114 Cb -0.05 -0.46 -0.02 0.00 0.03 0.00 0.00 46.19 45.69 2kdx s LEU 114 CO 0.06 -0.36 -0.07 -1.61 0.23 0.00 0.00 176.35 174.60 2kdx s GLU 115 N -3.76 0.50 0.09 1.70 0.41 0.18 -4.98 118.70 112.84 2kdx s GLU 115 Ca 0.25 -0.75 0.06 0.00 -0.41 0.00 0.00 54.97 54.12 2kdx s GLU 115 Cb 0.03 -0.23 -0.03 0.00 -1.78 0.00 0.00 34.13 32.12 2kdx s GLU 115 CO 0.07 0.03 -0.15 -1.64 -0.49 0.00 0.00 175.26 173.08 2kdx s MET 116 N -1.60 0.93 -0.25 1.61 -1.94 -1.26 -0.49 119.30 116.29 2kdx s MET 116 Ca -0.11 -1.08 -0.07 0.00 -1.71 0.00 0.00 55.69 52.72 2kdx s MET 116 Cb -0.10 -0.94 -0.02 0.00 2.01 0.00 0.00 34.83 35.78 2kdx s MET 116 CO 0.00 0.20 0.07 -1.17 -0.01 0.00 0.00 175.02 174.11 2kdx s LEU 117 N -2.00 3.47 0.51 -0.03 2.96 -1.26 -4.71 118.68 117.63 2kdx s LEU 117 Ca 0.03 -0.27 0.29 0.00 -0.22 0.00 0.00 54.13 53.95 2kdx s LEU 117 Cb -0.08 -1.91 1.33 0.00 0.50 0.00 0.00 46.19 46.02 2kdx s LEU 117 CO 0.03 -0.05 1.99 0.00 -1.32 0.00 0.00 176.35 177.00 2kdx h ALA 118 N 8.24 1.12 0.00 5.97 0.00 -1.96 -3.46 119.26 129.17 2kdx h ALA 118 Ca -0.38 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2kdx h ALA 118 Cb 1.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2kdx h ALA 118 CO 0.58 0.16 0.00 0.39 0.00 0.00 0.00 179.25 180.38