#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 0.11 -1.55 1.61 1.04 -1.26 -5.08 113.70 108.57 2kdx s SER 2 Ca 0.00 -0.32 -0.11 0.00 0.48 0.00 0.00 55.95 56.00 2kdx s SER 2 Cb 0.00 0.16 -0.03 0.00 0.10 0.00 0.00 66.02 66.25 2kdx s SER 2 CO 0.00 -0.33 2.70 0.23 0.98 0.00 0.00 173.24 176.82 2kdx n MET 3 N 1.57 3.54 0.09 4.02 0.00 -1.26 -3.97 117.12 121.10 2kdx n MET 3 Ca -0.23 -2.44 0.00 0.00 0.00 0.00 0.00 57.70 55.03 2kdx n MET 3 Cb 0.55 -2.92 0.00 0.00 0.00 0.00 0.00 33.22 30.85 2kdx n MET 3 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 2kdx n HIS 4 N 4.14 -1.16 0.27 2.03 -0.00 -1.26 -4.81 115.22 114.43 2kdx n HIS 4 Ca 0.69 0.21 0.11 0.00 -0.00 0.00 0.00 57.72 58.73 2kdx n HIS 4 Cb 0.28 0.29 0.74 0.00 -0.00 0.00 0.00 29.99 31.30 2kdx n HIS 4 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.34 177.39 2kdx h GLU 5 N 0.00 0.00 0.00 -0.41 4.11 -2.04 -1.95 114.58 114.29 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 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2kdx h GLU 5 CO 0.00 0.02 0.00 0.66 0.07 0.00 0.00 179.01 179.76 2kdx n TYR 6 N -4.21 0.00 0.43 2.06 4.01 -1.26 -4.07 117.16 114.12 2kdx n TYR 6 Ca -0.03 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.53 2kdx n TYR 6 Cb 0.11 -0.15 -0.09 0.00 -0.31 0.00 0.00 39.34 38.90 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 0.00 -1.07 -0.82 7.72 0.87 -1.66 -0.66 113.55 117.93 2kdx h SER 7 Ca 0.00 0.05 0.09 0.00 -1.23 0.00 0.00 61.79 60.70 2kdx h SER 7 Cb 0.12 0.30 -0.07 0.00 -0.44 0.00 0.00 62.40 62.30 2kdx h SER 7 CO 0.00 -0.70 0.47 1.62 -0.53 0.00 0.00 176.83 177.69 2kdx h VAL 8 N -1.14 0.93 0.24 2.23 3.04 -1.81 -0.86 116.25 118.88 2kdx h VAL 8 Ca -0.11 -0.28 -0.01 0.00 -1.01 0.00 0.00 66.70 65.29 2kdx h VAL 8 Cb 0.90 0.05 -0.00 0.00 -2.01 0.00 0.00 31.29 30.22 2kdx h VAL 8 CO 0.15 0.15 -0.16 0.58 -1.01 0.00 0.00 177.57 177.28 2kdx h VAL 9 N 0.81 0.00 -0.71 1.51 2.07 -1.75 -1.24 116.25 116.93 2kdx h VAL 9 Ca 0.39 0.00 0.12 0.00 0.82 0.00 0.00 66.70 68.03 2kdx h VAL 9 Cb 0.33 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.02 2kdx h VAL 9 CO -0.23 0.00 0.28 -1.28 0.02 0.00 0.00 177.57 176.36 2kdx h SER 10 N -0.37 0.27 -0.18 0.57 0.87 -1.05 -2.14 113.55 111.53 2kdx h SER 10 Ca -0.03 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2kdx h SER 10 Cb 0.30 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 2kdx h SER 10 CO 0.03 0.13 0.11 0.28 -0.53 0.00 0.00 176.83 176.84 2kdx h SER 11 N 0.45 0.18 0.11 6.23 0.02 -1.13 -0.78 113.55 118.63 2kdx h SER 11 Ca 0.38 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 2kdx h SER 11 Cb 0.53 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 2kdx h SER 11 CO -0.37 0.13 -0.10 -0.07 -1.14 0.00 0.00 176.83 175.29 2kdx h LEU 12 N 0.22 -0.26 -0.50 5.07 3.38 -0.87 -0.54 115.31 121.82 2kdx h LEU 12 Ca 0.07 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.07 2kdx h LEU 12 Cb -0.01 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2kdx h LEU 12 CO -0.02 -0.16 0.32 0.40 0.09 0.00 0.00 178.44 179.07 2kdx h ILE 13 N -0.23 1.10 0.29 1.22 2.04 -1.31 -0.65 117.51 119.97 2kdx h ILE 13 Ca 0.00 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 2kdx h ILE 13 Cb 0.21 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 2kdx h ILE 13 CO -0.02 0.12 -0.19 0.00 0.00 0.00 0.00 178.15 178.06 2kdx h ALA 14 N 1.20 -0.45 -0.02 1.87 0.00 -1.07 -1.65 119.26 119.14 2kdx h ALA 14 Ca 0.19 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2kdx h ALA 14 Cb -0.04 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2kdx h ALA 14 CO -0.06 -0.77 -0.16 -0.07 0.00 0.00 0.00 179.25 178.20 2kdx h LEU 15 N -0.47 -0.47 -0.95 0.00 3.38 -0.86 -0.94 115.31 115.01 2kdx h LEU 15 Ca -0.03 0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 2kdx h LEU 15 Cb 0.39 0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2kdx h LEU 15 CO 0.02 -0.22 -0.15 0.00 0.09 0.00 0.00 178.44 178.18 2kdx h GLU 17 N 0.54 0.20 -0.53 0.00 4.81 -1.13 -0.88 114.58 117.59 2kdx h GLU 17 Ca 0.09 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.24 2kdx h GLU 17 Cb 0.57 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 2kdx h GLU 17 CO 0.04 0.13 0.06 0.93 -0.73 0.00 0.00 179.01 179.44 2kdx h GLU 18 N 0.20 0.90 -0.57 1.92 4.39 -0.75 -2.16 114.58 118.51 2kdx h GLU 18 Ca 0.11 -0.25 -0.03 0.00 0.34 0.00 0.00 59.36 59.52 2kdx h GLU 18 Cb 0.07 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 2kdx h GLU 18 CO -0.11 0.88 0.22 0.45 -1.16 0.00 0.00 179.01 179.30 2kdx h HIS 19 N 0.78 0.87 -0.10 4.33 3.86 -1.02 -2.66 115.15 121.21 2kdx h HIS 19 Ca 0.16 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.29 2kdx h HIS 19 Cb 0.44 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 28.65 2kdx h HIS 19 CO 0.03 0.70 0.03 0.00 0.86 0.00 0.00 177.93 179.56 2kdx h ALA 20 N 1.07 0.12 -0.33 2.45 0.00 -0.91 -0.25 119.26 121.42 2kdx h ALA 20 Ca 0.19 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2kdx h ALA 20 Cb 0.21 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2kdx h ALA 20 CO -0.01 -0.27 0.02 1.57 0.00 0.00 0.00 179.25 180.55 2kdx h LYS 21 N -0.03 0.50 -0.11 0.00 2.10 -1.46 0.13 116.57 117.70 2kdx h LYS 21 Ca 0.03 -0.10 -0.21 0.00 -2.00 0.00 0.00 60.65 58.37 2kdx h LYS 21 Cb 0.20 -0.08 0.01 0.00 -0.90 0.00 0.00 32.23 31.47 2kdx h LYS 21 CO -0.00 0.52 -0.76 -0.22 -2.00 0.00 0.00 179.45 176.98 2kdx h LYS 22 N 0.49 0.71 0.00 0.07 1.63 -1.21 -2.87 116.57 115.39 2kdx h LYS 22 Ca 0.11 -0.62 0.00 0.00 -0.85 0.00 0.00 60.65 59.29 2kdx h LYS 22 Cb 0.29 0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.06 2kdx h LYS 22 CO 0.01 1.23 0.00 -1.71 -3.45 0.00 0.00 179.45 175.52 2kdx n ASN 23 N -4.00 0.00 -2.60 4.20 2.85 -0.13 -4.93 115.26 110.65 2kdx n ASN 23 Ca -0.08 -0.19 -0.18 0.00 -0.11 0.00 0.00 54.58 54.01 2kdx n ASN 23 Cb 0.74 -0.26 -0.00 0.00 1.24 0.00 0.00 39.78 41.50 2kdx n ASN 23 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kdx n GLN 24 N -1.26 -2.57 -0.06 1.20 6.02 -0.50 -4.92 117.38 115.29 2kdx n GLN 24 Ca 0.14 0.81 -0.15 0.00 -0.01 0.00 0.00 57.00 57.79 2kdx n GLN 24 Cb 0.21 -5.49 -0.06 0.00 1.02 0.00 0.00 30.24 25.92 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 0.31 -3.34 -1.58 0.00 -1.08 -3.48 119.26 111.09 2kdx h ALA 25 Ca -0.43 -0.46 -0.18 0.00 0.00 0.00 0.00 54.91 53.85 2kdx h ALA 25 Cb 1.31 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 2kdx h ALA 25 CO 0.50 0.42 -0.21 0.72 0.00 0.00 0.00 179.25 180.68 2kdx n HIS 26 N -4.24 -1.26 -3.43 0.00 8.25 -1.24 -4.92 115.22 108.38 2kdx n HIS 26 Ca -0.06 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.28 2kdx n HIS 26 Cb 0.54 -2.20 -0.02 0.00 1.12 0.00 0.00 29.99 29.44 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 -4.30 1.23 0.01 -0.41 -0.14 -1.26 -4.76 119.74 110.11 2kdx s LYS 27 Ca 0.00 -0.42 0.02 0.00 -1.36 0.00 0.00 55.97 54.22 2kdx s LYS 27 Cb 0.00 0.57 -0.01 0.00 -1.68 0.00 0.00 37.83 36.71 2kdx s LYS 27 CO 0.00 -0.53 -0.07 0.42 -0.76 0.00 0.00 175.35 174.41 2kdx s ILE 28 N -3.56 0.55 -0.07 2.17 1.01 -1.25 -4.57 121.20 115.48 2kdx s ILE 28 Ca 0.01 -0.50 -0.06 0.00 0.00 0.00 0.00 60.65 60.10 2kdx s ILE 28 Cb -0.01 -0.50 -0.02 0.00 0.01 0.00 0.00 42.46 41.94 2kdx s ILE 28 CO -0.11 0.01 -0.12 1.21 0.00 0.00 0.00 174.94 175.93 2kdx n GLU 29 N 2.53 0.23 -4.13 2.79 0.00 0.32 -4.15 120.64 118.23 2kdx n GLU 29 Ca -0.16 0.26 -0.09 0.00 0.00 0.00 0.00 57.16 57.18 2kdx n GLU 29 Cb 0.57 -1.08 -0.10 0.00 0.00 0.00 0.00 31.44 30.82 2kdx n GLU 29 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2kdx s ARG 30 N -1.71 0.78 -0.10 5.31 0.52 -1.08 -2.91 118.95 119.76 2kdx s ARG 30 Ca -0.10 -1.34 0.03 0.00 -0.52 0.00 0.00 55.73 53.80 2kdx s ARG 30 Cb 0.01 0.20 0.01 0.00 0.52 0.00 0.00 34.95 35.69 2kdx s ARG 30 CO 0.14 -0.18 -0.18 0.14 0.02 0.00 0.00 175.30 175.24 2kdx s VAL 31 N -3.96 1.70 -0.26 3.52 -7.23 -0.62 -0.73 120.40 112.81 2kdx s VAL 31 Ca 0.16 -0.78 -0.11 0.00 -1.81 0.00 0.00 61.98 59.43 2kdx s VAL 31 Cb 0.08 -1.51 -0.05 0.00 0.56 0.00 0.00 36.38 35.46 2kdx s VAL 31 CO -0.04 0.48 0.20 -0.69 -0.31 0.00 0.00 175.10 174.74 2kdx s VAL 32 N 0.69 5.31 -0.08 1.32 1.01 0.19 -0.78 120.40 128.06 2kdx s VAL 32 Ca -0.12 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.08 2kdx s VAL 32 Cb -0.16 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.70 2kdx s VAL 32 CO 0.03 0.27 -0.06 -0.69 0.00 0.00 0.00 175.10 174.65 2kdx s VAL 33 N 1.55 0.77 -0.25 2.92 1.01 -0.47 -0.67 120.40 125.26 2kdx s VAL 33 Ca 0.08 -0.17 -0.20 0.00 0.00 0.00 0.00 61.98 61.69 2kdx s VAL 33 Cb -0.15 -0.81 -0.02 0.00 0.00 0.00 0.00 36.38 35.40 2kdx s VAL 33 CO 0.09 0.31 0.60 -0.83 0.00 0.00 0.00 175.10 175.26 2kdx s GLY 34 N 1.45 1.86 -0.15 4.51 0.00 0.22 -0.83 107.32 114.38 2kdx s GLY 34 Ca -0.01 -0.46 0.00 0.00 0.00 0.00 0.00 44.72 44.25 2kdx s GLY 34 CO -0.04 1.37 -0.15 -0.42 0.00 0.00 0.00 173.10 173.85 2kdx s ILE 35 N 2.35 2.66 0.39 0.90 1.01 -0.11 -1.80 121.20 126.61 2kdx s ILE 35 Ca 0.25 -0.77 -0.27 0.00 0.00 0.00 0.00 60.65 59.86 2kdx s ILE 35 Cb -0.16 -2.12 -0.10 0.00 0.01 0.00 0.00 42.46 40.10 2kdx s ILE 35 CO 0.09 0.52 1.41 -0.83 0.00 0.00 0.00 174.94 176.13 2kdx s GLY 36 N 0.81 2.94 0.32 6.18 0.00 -1.26 -1.02 107.32 115.29 2kdx s GLY 36 Ca -0.05 1.44 0.25 0.00 0.00 0.00 0.00 44.72 46.36 2kdx s GLY 36 CO -0.00 2.08 1.76 1.05 0.00 0.00 0.00 173.10 178.00 2kdx h GLU 37 N 2.82 0.00 -0.13 2.90 4.11 -1.15 -1.28 114.58 121.85 2kdx h GLU 37 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.93 2kdx h GLU 37 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2kdx h GLU 37 CO 0.63 0.00 0.00 0.54 0.07 0.00 0.00 179.01 180.25 2kdx n ARG 38 N -2.39 1.63 -0.18 1.06 5.12 -1.26 -4.63 116.66 116.01 2kdx n ARG 38 Ca 0.01 -1.67 -0.04 0.00 -1.93 0.00 0.00 57.85 54.22 2kdx n ARG 38 Cb 0.21 -1.33 0.16 0.00 -1.16 0.00 0.00 32.46 30.33 2kdx n ARG 38 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2kdx h SER 39 N 3.18 0.88 -0.04 0.55 0.87 -1.50 -3.47 113.55 114.02 2kdx h SER 39 Ca 0.00 -0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.40 2kdx h SER 39 Cb 0.72 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.45 2kdx h SER 39 CO 0.00 0.82 -0.01 0.00 -0.53 0.00 0.00 176.83 177.11 2kdx n ALA 40 N -2.45 -0.01 -1.76 6.23 0.00 -1.26 -4.98 120.51 116.27 2kdx n ALA 40 Ca 0.05 0.01 -0.39 0.00 0.00 0.00 0.00 53.44 53.11 2kdx n ALA 40 Cb 0.21 -1.22 0.01 0.00 0.00 0.00 0.00 19.45 18.44 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 -1.67 3.71 -0.86 0.00 -1.94 -1.26 -4.95 119.30 112.33 2kdx s MET 41 Ca 0.00 2.12 -0.25 0.00 -1.71 0.00 0.00 55.69 55.85 2kdx s MET 41 Cb 0.00 -2.56 -0.00 0.00 2.01 0.00 0.00 34.83 34.27 2kdx s MET 41 CO 0.00 -0.69 1.70 -0.51 -0.01 0.00 0.00 175.02 175.51 2kdx s ASP 42 N -0.89 5.69 0.55 3.03 1.01 -1.26 -4.87 116.67 119.94 2kdx s ASP 42 Ca 0.62 -0.69 0.28 0.00 0.71 0.00 0.00 52.55 53.47 2kdx s ASP 42 Cb -0.37 -2.56 1.46 0.00 1.01 0.00 0.00 42.92 42.46 2kdx s ASP 42 CO 0.46 -2.20 1.94 0.07 0.21 0.00 0.00 175.17 175.66 2kdx h LYS 43 N 11.35 0.00 -0.97 8.23 2.10 -2.00 -1.13 116.57 134.14 2kdx h LYS 43 Ca 0.01 0.00 0.06 0.00 -2.00 0.00 0.00 60.65 58.72 2kdx h LYS 43 Cb 1.04 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.31 2kdx h LYS 43 CO 1.28 0.00 0.63 1.03 -2.00 0.00 0.00 179.45 180.40 2kdx h SER 44 N 0.00 1.02 -0.16 7.07 0.87 -2.00 -1.73 113.55 118.61 2kdx h SER 44 Ca 0.28 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.80 2kdx h SER 44 Cb 1.22 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.96 2kdx h SER 44 CO -0.00 0.67 -0.05 -0.07 -0.53 0.00 0.00 176.83 176.84 2kdx h LEU 45 N 1.16 0.33 0.18 2.23 3.38 -1.62 -2.88 115.31 118.09 2kdx h LEU 45 Ca 0.41 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2kdx h LEU 45 Cb 0.12 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2kdx h LEU 45 CO -0.15 0.63 -0.16 0.15 0.09 0.00 0.00 178.44 179.01 2kdx h PHE 46 N 0.02 -0.40 -0.61 1.13 3.57 -1.39 0.69 116.94 119.95 2kdx h PHE 46 Ca 0.04 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.55 2kdx h PHE 46 Cb 0.49 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.35 2kdx h PHE 46 CO 0.06 -0.24 0.39 -0.24 -2.23 0.00 0.00 178.31 176.05 2kdx h VAL 47 N -0.36 1.12 -0.32 1.41 3.04 -1.45 -0.20 116.25 119.49 2kdx h VAL 47 Ca -0.00 -0.27 -0.05 0.00 -1.01 0.00 0.00 66.70 65.37 2kdx h VAL 47 Cb 0.32 0.27 -0.02 0.00 -2.01 0.00 0.00 31.29 29.85 2kdx h VAL 47 CO -0.02 0.14 -0.01 -1.28 -1.01 0.00 0.00 177.57 175.39 2kdx h SER 48 N 0.79 0.46 -0.12 3.17 0.87 -1.24 0.30 113.55 117.78 2kdx h SER 48 Ca 0.23 -0.08 -0.08 0.00 -1.23 0.00 0.00 61.79 60.63 2kdx h SER 48 Cb -0.05 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 61.79 2kdx h SER 48 CO -0.07 0.53 -0.22 0.00 -0.53 0.00 0.00 176.83 176.55 2kdx h ALA 49 N 1.53 0.19 -0.08 6.23 0.00 -0.45 -1.32 119.26 125.35 2kdx h ALA 49 Ca 0.10 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 54.68 2kdx h ALA 49 Cb 0.32 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 2kdx h ALA 49 CO 0.01 0.14 -0.31 0.35 0.00 0.00 0.00 179.25 179.44 2kdx h PHE 50 N -0.06 -0.86 0.00 0.00 3.57 -0.79 -3.13 116.94 115.67 2kdx h PHE 50 Ca 0.01 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.43 2kdx h PHE 50 Cb 0.80 0.39 -0.02 0.00 2.79 0.00 0.00 35.95 39.92 2kdx h PHE 50 CO 0.10 -0.40 -0.51 1.05 -2.23 0.00 0.00 178.31 176.33 2kdx h GLU 51 N -0.42 0.00 -0.86 1.11 -0.00 -0.97 -3.17 114.58 110.27 2kdx h GLU 51 Ca 0.08 0.00 0.08 0.00 -0.00 0.00 0.00 59.36 59.52 2kdx h GLU 51 Cb 0.54 0.00 -0.07 0.00 -0.00 0.00 0.00 28.75 29.22 2kdx h GLU 51 CO -0.31 0.51 0.52 1.15 -0.00 0.00 0.00 179.01 180.87 2kdx h THR 52 N 0.00 0.97 -0.23 -1.06 2.02 -1.18 -2.00 112.91 111.44 2kdx h THR 52 Ca -0.01 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.87 2kdx h THR 52 Cb 1.08 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 2kdx h THR 52 CO 0.07 0.16 0.00 0.49 0.37 0.00 0.00 175.52 176.61 2kdx n PHE 53 N -4.67 0.65 -0.24 3.16 3.72 -1.20 -4.41 117.46 114.47 2kdx n PHE 53 Ca 0.14 -0.24 0.27 0.00 -0.05 0.00 0.00 57.45 57.56 2kdx n PHE 53 Cb 0.24 -0.18 0.65 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 1.50 0.14 0.00 -1.08 -0.00 -1.47 -1.66 114.38 111.80 2kdx h ARG 54 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 59.97 2kdx h ARG 54 Cb 0.84 -0.03 0.00 0.00 -0.00 0.00 0.00 29.97 30.78 2kdx h ARG 54 CO 0.13 0.09 0.00 0.93 -0.00 0.00 0.00 179.97 181.12 2kdx h GLU 55 N 0.14 0.00 0.00 0.08 5.08 -1.85 -2.88 114.58 115.15 2kdx h GLU 55 Ca 0.48 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.83 2kdx h GLU 55 Cb 1.66 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.91 2kdx h GLU 55 CO -0.08 0.00 -0.05 1.49 -1.00 0.00 0.00 179.01 179.36 2kdx h GLU 56 N 0.00 0.00 -3.05 2.33 4.81 -1.67 -3.44 114.58 113.57 2kdx h GLU 56 Ca 0.00 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.02 2kdx h GLU 56 Cb 0.09 0.00 -0.30 0.00 0.63 0.00 0.00 28.75 29.16 2kdx h GLU 56 CO 0.00 0.05 -0.51 0.45 -0.73 0.00 0.00 179.01 178.27 2kdx s SER 57 N -5.82 -0.15 0.46 1.04 0.15 -1.09 -5.06 113.70 103.24 2kdx s SER 57 Ca 0.01 0.49 0.13 0.00 0.70 0.00 0.00 55.95 57.28 2kdx s SER 57 Cb 0.09 0.40 1.09 0.00 -1.71 0.00 0.00 66.02 65.89 2kdx s SER 57 CO 0.56 -0.17 2.06 -0.07 1.20 0.00 0.00 173.24 176.82 2kdx h LEU 58 N 7.34 0.25 -0.12 3.45 3.38 -1.85 -1.18 115.31 126.59 2kdx h LEU 58 Ca -0.38 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.54 2kdx h LEU 58 Cb 1.15 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2kdx h LEU 58 CO 0.35 0.17 -0.26 -0.37 0.09 0.00 0.00 178.44 178.43 2kdx h VAL 59 N 0.29 0.46 0.00 1.22 -1.51 -1.90 -3.28 116.25 111.52 2kdx h VAL 59 Ca 0.15 -1.59 -0.06 0.00 -1.23 0.00 0.00 66.70 63.97 2kdx h VAL 59 Cb 0.23 2.18 -0.01 0.00 -2.13 0.00 0.00 31.29 31.56 2kdx h VAL 59 CO -0.03 0.25 -0.31 0.00 -1.23 0.00 0.00 177.57 176.26 2kdx n LYS 61 N -3.33 0.14 0.00 0.00 5.02 -1.17 -1.57 118.16 117.24 2kdx n LYS 61 Ca 0.01 0.63 0.04 0.00 -2.02 0.00 0.00 58.31 56.98 2kdx n LYS 61 Cb 0.54 -1.95 -0.03 0.00 -0.02 0.00 0.00 35.03 33.57 2kdx n LYS 61 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2kdx n ASP 62 N -2.24 0.82 -4.78 4.39 8.00 -1.19 -5.06 116.55 116.48 2kdx n ASP 62 Ca -0.01 -0.91 -0.36 0.00 0.71 0.00 0.00 54.79 54.22 2kdx n ASP 62 Cb 0.04 0.73 -0.02 0.00 -0.02 0.00 0.00 41.12 41.84 2kdx n ASP 62 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2kdx s ALA 63 N -1.58 2.89 0.07 2.24 0.00 -0.61 -4.72 121.76 120.06 2kdx s ALA 63 Ca 0.06 0.78 0.05 0.00 0.00 0.00 0.00 51.96 52.85 2kdx s ALA 63 Cb 0.07 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 2kdx s ALA 63 CO 0.30 -0.52 -0.14 0.42 0.00 0.00 0.00 175.76 175.82 2kdx s ILE 64 N -1.74 1.10 0.13 0.00 1.01 -1.15 -5.02 121.20 115.53 2kdx s ILE 64 Ca 0.66 -1.31 -0.23 0.00 0.00 0.00 0.00 60.65 59.77 2kdx s ILE 64 Cb -0.23 -1.06 -0.07 0.00 0.01 0.00 0.00 42.46 41.10 2kdx s ILE 64 CO 0.27 -0.23 0.71 -0.22 0.00 0.00 0.00 174.94 175.47 2kdx s LEU 65 N -1.75 4.57 -0.59 2.97 2.96 -1.26 -1.59 118.68 123.98 2kdx s LEU 65 Ca -0.02 1.51 0.01 0.00 -0.22 0.00 0.00 54.13 55.41 2kdx s LEU 65 Cb -0.10 -3.16 0.15 0.00 0.50 0.00 0.00 46.19 43.58 2kdx s LEU 65 CO 0.02 0.22 0.37 -0.62 -1.32 0.00 0.00 176.35 175.03 2kdx s ASP 66 N -1.09 4.77 -0.19 3.68 2.15 0.04 -4.90 116.67 121.14 2kdx s ASP 66 Ca 0.34 -3.08 -0.29 0.00 0.43 0.00 0.00 52.55 49.95 2kdx s ASP 66 Cb -0.22 -1.73 -0.02 0.00 -0.30 0.00 0.00 42.92 40.65 2kdx s ASP 66 CO 0.24 -0.26 1.47 -0.63 -0.17 0.00 0.00 175.17 175.81 2kdx s ILE 67 N -0.38 3.92 -0.21 4.11 1.01 -1.26 -1.36 121.20 127.02 2kdx s ILE 67 Ca 0.18 1.07 -0.06 0.00 0.00 0.00 0.00 60.65 61.84 2kdx s ILE 67 Cb -0.21 -3.82 -0.03 0.00 0.01 0.00 0.00 42.46 38.41 2kdx s ILE 67 CO -0.03 -0.24 0.04 -0.69 0.00 0.00 0.00 174.94 174.02 2kdx s VAL 68 N 4.33 4.26 -0.82 2.92 1.01 -0.01 -4.97 120.40 127.13 2kdx s VAL 68 Ca 0.64 -0.20 -0.25 0.00 0.00 0.00 0.00 61.98 62.17 2kdx s VAL 68 Cb -0.24 -2.95 -0.02 0.00 0.00 0.00 0.00 36.38 33.17 2kdx s VAL 68 CO 0.24 0.41 1.82 1.51 0.00 0.00 0.00 175.10 179.08 2kdx s ASP 69 N 1.03 5.41 0.25 3.32 -4.77 -1.26 -0.93 116.67 119.72 2kdx s ASP 69 Ca 0.03 -0.47 -0.30 0.00 -3.30 0.00 0.00 52.55 48.51 2kdx s ASP 69 Cb -0.14 -2.55 -0.09 0.00 -1.09 0.00 0.00 42.92 39.05 2kdx s ASP 69 CO 0.02 -2.43 1.08 -1.61 0.70 0.00 0.00 175.17 172.94 2kdx s GLU 70 N 6.69 4.65 0.88 2.11 0.41 -0.19 -4.87 118.70 128.38 2kdx s GLU 70 Ca 0.64 1.75 -0.11 0.00 -0.41 0.00 0.00 54.97 56.84 2kdx s GLU 70 Cb -0.08 -3.22 0.12 0.00 -1.78 0.00 0.00 34.13 29.18 2kdx s GLU 70 CO 0.05 0.20 1.10 0.15 -0.49 0.00 0.00 175.26 176.28 2kdx s LYS 71 N -1.12 1.32 0.16 1.61 -0.14 -1.26 -0.62 119.74 119.68 2kdx s LYS 71 Ca 0.45 1.20 0.09 0.00 -1.36 0.00 0.00 55.97 56.35 2kdx s LYS 71 Cb -0.31 -1.79 -0.04 0.00 -1.68 0.00 0.00 37.83 34.01 2kdx s LYS 71 CO 0.38 -2.31 -0.13 0.14 -0.76 0.00 0.00 175.35 172.68 2kdx s VAL 72 N -2.78 3.07 -0.10 3.17 -7.23 -1.26 -4.36 120.40 110.91 2kdx s VAL 72 Ca 0.64 -1.60 -0.16 0.00 -1.81 0.00 0.00 61.98 59.05 2kdx s VAL 72 Cb -0.20 -2.48 0.04 0.00 0.56 0.00 0.00 36.38 34.30 2kdx s VAL 72 CO 0.58 -0.03 0.40 -0.70 -0.31 0.00 0.00 175.10 175.04 2kdx s GLU 73 N -2.57 0.60 -0.38 4.82 2.12 -1.01 -4.64 118.70 117.63 2kdx s GLU 73 Ca 0.22 0.27 0.03 0.00 0.36 0.00 0.00 54.97 55.86 2kdx s GLU 73 Cb -0.09 0.28 0.11 0.00 0.26 0.00 0.00 34.13 34.69 2kdx s GLU 73 CO 0.13 -0.13 0.12 -0.51 -0.54 0.00 0.00 175.26 174.34 2kdx s LEU 74 N -0.46 3.98 0.65 2.70 2.01 -0.06 -1.22 118.68 126.27 2kdx s LEU 74 Ca -0.06 -2.27 -0.16 0.00 0.01 0.00 0.00 54.13 51.65 2kdx s LEU 74 Cb -0.03 -1.42 -0.00 0.00 0.01 0.00 0.00 46.19 44.74 2kdx s LEU 74 CO 0.03 -0.35 1.13 -1.61 1.01 0.00 0.00 176.35 176.56 2kdx s GLU 75 N 0.75 2.81 0.68 1.70 2.02 -0.81 -1.82 118.70 124.03 2kdx s GLU 75 Ca 0.13 1.47 -0.11 0.00 0.02 0.00 0.00 54.97 56.47 2kdx s GLU 75 Cb -0.21 -1.95 -0.00 0.00 0.10 0.00 0.00 34.13 32.08 2kdx s GLU 75 CO -0.09 -1.26 1.08 0.00 0.02 0.00 0.00 175.26 175.01 2kdx h LYS 77 N -0.56 -0.05 -2.11 0.00 1.79 -1.92 -3.42 116.57 110.29 2kdx h LYS 77 Ca -0.45 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.47 2kdx h LYS 77 Cb 1.23 0.01 -0.41 0.00 -1.58 0.00 0.00 32.23 31.48 2kdx h LYS 77 CO 0.63 -0.04 -0.80 -3.47 -1.08 0.00 0.00 179.45 174.69 2kdx n ASP 78 N -2.21 3.50 0.00 0.86 2.03 -1.26 -5.03 116.55 114.45 2kdx n ASP 78 Ca -0.01 -3.49 0.00 0.00 0.52 0.00 0.00 54.79 51.81 2kdx n ASP 78 Cb 0.02 -0.57 0.00 0.00 -0.72 0.00 0.00 41.12 39.86 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 -1.25 -3.67 0.00 2.88 -1.26 -5.07 113.62 105.24 2kdx n SER 80 Ca 0.00 -3.39 -0.13 0.00 -1.33 0.00 0.00 58.87 54.03 2kdx n SER 80 Cb 0.00 0.97 -0.06 0.00 -0.75 0.00 0.00 64.21 64.36 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 -0.62 -0.26 -0.17 0.66 5.65 -1.26 -5.09 115.29 114.20 2kdx s HIS 81 Ca 0.29 0.22 -0.16 0.00 0.25 0.00 0.00 55.06 55.67 2kdx s HIS 81 Cb 0.30 0.21 0.04 0.00 -1.18 0.00 0.00 32.58 31.95 2kdx s HIS 81 CO -0.08 -0.56 0.46 0.54 -0.65 0.00 0.00 174.74 174.44 2kdx s VAL 82 N -2.42 0.00 0.12 0.89 0.11 -1.26 -1.86 120.40 115.97 2kdx s VAL 82 Ca -0.06 -0.01 0.02 0.00 -2.93 0.00 0.00 61.98 59.01 2kdx s VAL 82 Cb -0.01 -0.64 -0.01 0.00 -1.53 0.00 0.00 36.38 34.19 2kdx s VAL 82 CO -0.02 -0.01 0.08 2.22 -3.33 0.00 0.00 175.10 174.04 2kdx n PHE 83 N 2.79 -0.16 -3.48 1.54 1.16 -0.76 -4.96 117.46 113.58 2kdx n PHE 83 Ca -0.13 -0.92 -0.29 0.00 -1.87 0.00 0.00 57.45 54.23 2kdx n PHE 83 Cb 0.57 0.07 -0.04 0.00 -1.61 0.00 0.00 39.48 38.47 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 -2.48 3.63 0.60 3.97 -2.85 -1.26 -0.88 119.74 120.47 2kdx s LYS 84 Ca 0.11 -0.04 -0.10 0.00 -1.00 0.00 0.00 55.97 54.94 2kdx s LYS 84 Cb 0.01 -2.72 0.14 0.00 -2.06 0.00 0.00 37.83 33.19 2kdx s LYS 84 CO 0.08 0.31 0.73 -0.35 0.10 0.00 0.00 175.35 176.23 2kdx n PRO 85 N -0.57 -1.12 -2.89 1.78 -0.04 -1.26 -4.82 135.00 126.08 2kdx n PRO 85 Ca -0.02 -1.14 -0.09 0.00 -0.04 0.00 0.00 63.50 62.21 2kdx n PRO 85 Cb 0.53 -0.83 0.01 0.00 -0.04 0.00 0.00 33.50 33.17 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 -3.64 -7.76 -3.88 3.54 2.85 -1.26 -5.10 115.26 100.01 2kdx n ASN 86 Ca 0.09 0.63 -0.09 0.00 -0.11 0.00 0.00 54.58 55.10 2kdx n ASN 86 Cb 0.33 -5.03 -0.07 0.00 1.24 0.00 0.00 39.78 36.26 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 -2.33 -0.20 -0.04 5.20 0.00 -1.26 -5.10 121.76 118.03 2kdx s ALA 87 Ca 0.22 -0.67 0.06 0.00 0.00 0.00 0.00 51.96 51.57 2kdx s ALA 87 Cb -0.05 0.66 -0.09 0.00 0.00 0.00 0.00 23.12 23.63 2kdx s ALA 87 CO 0.77 -0.58 0.08 1.47 0.00 0.00 0.00 175.76 177.50 2kdx n LEU 88 N -0.14 0.00 -0.00 0.00 -0.00 -1.26 -4.52 117.00 111.08 2kdx n LEU 88 Ca -0.12 0.00 0.09 0.00 -0.00 0.00 0.00 56.01 55.98 2kdx n LEU 88 Cb 0.63 0.10 -0.12 0.00 -0.00 0.00 0.00 43.42 44.02 2kdx n LEU 88 CO 0.23 0.10 -0.31 -0.67 -0.00 0.00 0.00 177.39 176.74 2kdx n ASP 89 N -2.05 0.75 -2.64 1.45 2.03 -1.26 -4.63 116.55 110.20 2kdx n ASP 89 Ca -0.07 -0.59 -0.22 0.00 0.52 0.00 0.00 54.79 54.43 2kdx n ASP 89 Cb 0.50 1.34 -0.00 0.00 -0.72 0.00 0.00 41.12 42.25 2kdx n ASP 89 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2kdx n TYR 90 N -1.73 2.72 0.03 -0.67 4.01 -1.26 -4.85 117.16 115.40 2kdx n TYR 90 Ca 0.01 -3.22 -0.07 0.00 -0.16 0.00 0.00 57.90 54.46 2kdx n TYR 90 Cb 0.38 -0.24 0.11 0.00 -0.31 0.00 0.00 39.34 39.28 2kdx n TYR 90 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2kdx h GLY 91 N 2.77 0.50 -1.17 2.72 0.00 -1.82 -3.45 103.07 102.63 2kdx h GLY 91 Ca 0.16 -0.55 -0.50 0.00 0.00 0.00 0.00 47.33 46.45 2kdx h GLY 91 CO 0.73 0.49 0.35 -1.34 0.00 0.00 0.00 176.54 176.78 2kdx s VAL 92 N -4.07 3.46 0.29 4.60 -7.23 -1.26 -4.62 120.40 111.57 2kdx s VAL 92 Ca -0.06 0.47 -0.30 0.00 -1.81 0.00 0.00 61.98 60.28 2kdx s VAL 92 Cb 0.12 -3.23 -0.12 0.00 0.56 0.00 0.00 36.38 33.72 2kdx s VAL 92 CO 0.82 -0.62 1.59 0.00 -0.31 0.00 0.00 175.10 176.58 2kdx h GLU 94 N 4.76 0.00 0.00 0.00 4.11 -1.92 -3.27 114.58 118.26 2kdx h GLU 94 Ca -0.47 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 58.92 2kdx h GLU 94 Cb 1.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 2kdx h GLU 94 CO 0.79 0.21 -0.42 0.87 0.07 0.00 0.00 179.01 180.53 2kdx h LYS 95 N 0.00 0.00 -4.85 1.06 1.57 -1.99 -3.46 116.57 108.90 2kdx h LYS 95 Ca -0.00 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 58.10 2kdx h LYS 95 Cb 0.57 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 32.57 2kdx h LYS 95 CO 0.03 0.30 -0.70 0.00 -0.57 0.00 0.00 179.45 178.51 2kdx n HIS 97 N 4.72 2.78 -4.02 0.00 8.25 -1.26 -3.56 115.22 122.14 2kdx n HIS 97 Ca -0.15 -2.57 -0.08 0.00 -0.26 0.00 0.00 57.72 54.66 2kdx n HIS 97 Cb 0.47 -2.24 -0.10 0.00 1.12 0.00 0.00 29.99 29.24 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 3.66 0.34 -0.15 0.41 0.01 -1.26 -4.93 113.70 111.79 2kdx s SER 98 Ca 0.52 -0.73 0.09 0.00 1.31 0.00 0.00 55.95 57.14 2kdx s SER 98 Cb 0.14 0.16 0.51 0.00 0.21 0.00 0.00 66.02 67.05 2kdx s SER 98 CO -0.02 -0.47 1.28 0.29 0.41 0.00 0.00 173.24 174.73 2kdx n LYS 99 N 0.81 3.41 0.00 12.44 5.02 -1.26 -1.12 118.16 137.46 2kdx n LYS 99 Ca -0.19 -1.95 0.07 0.00 -2.02 0.00 0.00 58.31 54.22 2kdx n LYS 99 Cb 0.58 -1.97 0.38 0.00 -0.02 0.00 0.00 35.03 34.01 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 0.39 0.00 -4.59 4.39 6.94 -1.26 -4.91 115.26 116.22 2kdx n ASN 100 Ca 0.17 -0.16 -0.41 0.00 -0.02 0.00 0.00 54.58 54.17 2kdx n ASN 100 Cb 0.83 -0.16 0.02 0.00 -2.36 0.00 0.00 39.78 38.12 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 -1.16 2.53 -4.26 3.53 0.24 -1.26 -4.44 118.33 113.52 2kdx n VAL 101 Ca 0.09 -0.50 -0.22 0.00 -2.04 0.00 0.00 64.34 61.66 2kdx n VAL 101 Cb 0.08 -1.08 -0.12 0.00 -1.47 0.00 0.00 33.84 31.25 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 -1.34 1.54 -0.64 1.34 -0.00 0.27 -4.98 121.20 117.38 2kdx s ILE 102 Ca 0.65 -1.46 -0.28 0.00 -0.00 0.00 0.00 60.65 59.56 2kdx s ILE 102 Cb -0.54 -1.41 0.02 0.00 -0.00 0.00 0.00 42.46 40.53 2kdx s ILE 102 CO 0.56 -0.10 1.30 -0.63 -0.00 0.00 0.00 174.94 176.07 2kdx s ILE 103 N -1.18 3.82 -1.12 8.37 1.09 -1.26 -1.92 121.20 129.00 2kdx s ILE 103 Ca 0.04 0.62 0.26 0.00 -1.10 0.00 0.00 60.65 60.47 2kdx s ILE 103 Cb -0.10 -4.71 0.08 0.00 -1.06 0.00 0.00 42.46 36.67 2kdx s ILE 103 CO 0.04 -1.50 1.51 1.07 -0.10 0.00 0.00 174.94 175.95 2kdx n THR 104 N 6.61 0.00 -3.58 2.92 5.66 -0.36 -4.60 114.28 120.93 2kdx n THR 104 Ca 0.08 -0.02 -0.08 0.00 -3.05 0.00 0.00 64.05 60.97 2kdx n THR 104 Cb 0.49 0.18 -0.09 0.00 -1.55 0.00 0.00 70.33 69.36 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 -2.91 0.33 0.00 1.09 2.00 -1.21 -4.91 119.66 114.05 2kdx s GLN 105 Ca 0.14 0.92 0.00 0.00 -2.00 0.00 0.00 55.36 54.42 2kdx s GLN 105 Cb 0.18 0.15 0.00 0.00 0.80 0.00 0.00 33.01 34.14 2kdx s GLN 105 CO 0.65 -0.34 0.00 0.41 -0.50 0.00 0.00 175.29 175.51 2kdx n GLY 106 N 5.39 0.64 0.30 2.59 0.00 -1.26 -2.40 105.19 110.44 2kdx n GLY 106 Ca -0.07 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.96 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 0.52 -4.51 1.61 -0.73 -1.91 -3.40 115.58 107.16 2kdx h ASN 107 Ca 0.00 -0.05 -0.26 0.00 1.87 0.00 0.00 56.30 57.85 2kdx h ASN 107 Cb 0.00 -0.13 -0.16 0.00 0.27 0.00 0.00 38.32 38.29 2kdx h ASN 107 CO 0.00 0.48 -0.71 -1.61 -0.37 0.00 0.00 177.43 175.22 2kdx s GLU 108 N -5.28 0.81 0.52 6.67 2.02 -1.26 -5.01 118.70 117.18 2kdx s GLU 108 Ca -0.08 -1.22 -0.19 0.00 0.02 0.00 0.00 54.97 53.50 2kdx s GLU 108 Cb 0.16 -0.34 -0.07 0.00 0.10 0.00 0.00 34.13 33.99 2kdx s GLU 108 CO 0.75 0.03 1.04 0.00 0.02 0.00 0.00 175.26 177.10 2kdx s MET 109 N -3.23 3.66 0.08 1.61 0.23 -1.26 -4.72 119.30 115.66 2kdx s MET 109 Ca 0.07 1.29 -0.13 0.00 -1.03 0.00 0.00 55.69 55.89 2kdx s MET 109 Cb 0.01 -2.08 0.02 0.00 -1.53 0.00 0.00 34.83 31.25 2kdx s MET 109 CO -0.02 -0.54 0.30 1.03 -2.03 0.00 0.00 175.02 173.76 2kdx s ARG 110 N -3.54 0.89 0.84 3.16 1.81 -0.74 -5.03 118.95 116.34 2kdx s ARG 110 Ca 0.66 -0.67 -0.13 0.00 -1.72 0.00 0.00 55.73 53.86 2kdx s ARG 110 Cb -0.16 0.38 0.07 0.00 -0.45 0.00 0.00 34.95 34.80 2kdx s ARG 110 CO 0.26 -0.31 1.01 1.47 -0.68 0.00 0.00 175.30 177.05 2kdx n LEU 111 N 0.19 3.19 0.00 2.53 -0.00 -1.26 -0.61 117.00 121.04 2kdx n LEU 111 Ca -0.17 0.53 0.00 0.00 -0.00 0.00 0.00 56.01 56.37 2kdx n LEU 111 Cb 0.61 -1.43 0.00 0.00 -0.00 0.00 0.00 43.42 42.61 2kdx n LEU 111 CO 0.20 -2.20 -0.32 0.18 -0.00 0.00 0.00 177.39 175.25 2kdx n LEU 112 N -2.81 0.04 -3.81 1.47 4.77 0.15 -4.72 117.00 112.10 2kdx n LEU 112 Ca 0.12 0.01 -0.09 0.00 -0.03 0.00 0.00 56.01 56.03 2kdx n LEU 112 Cb 0.51 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.62 2kdx n LEU 112 CO 0.49 -0.19 0.54 -0.55 -1.33 0.00 0.00 177.39 176.35 2kdx s SER 113 N -5.04 0.02 0.13 -1.43 0.15 -1.16 -5.03 113.70 101.34 2kdx s SER 113 Ca 0.00 -1.16 -0.01 0.00 0.70 0.00 0.00 55.95 55.49 2kdx s SER 113 Cb 0.00 0.85 -0.04 0.00 -1.71 0.00 0.00 66.02 65.12 2kdx s SER 113 CO 0.00 -1.68 0.05 -0.76 1.20 0.00 0.00 173.24 172.05 2kdx s LEU 114 N -3.09 1.80 -0.09 3.45 1.02 -1.26 -0.64 118.68 119.87 2kdx s LEU 114 Ca 0.16 -1.20 -0.00 0.00 0.02 0.00 0.00 54.13 53.10 2kdx s LEU 114 Cb -0.05 0.28 0.02 0.00 0.02 0.00 0.00 46.19 46.46 2kdx s LEU 114 CO 0.11 -0.72 -0.06 -0.70 0.02 0.00 0.00 176.35 175.01 2kdx s GLU 115 N -4.04 1.22 -0.32 1.70 2.56 0.10 -4.96 118.70 114.95 2kdx s GLU 115 Ca 0.24 -0.16 0.01 0.00 0.00 0.00 0.00 54.97 55.07 2kdx s GLU 115 Cb 0.07 -1.31 0.10 0.00 2.00 0.00 0.00 34.13 34.99 2kdx s GLU 115 CO 0.02 -0.22 0.07 -1.64 -0.56 0.00 0.00 175.26 172.93 2kdx s MET 116 N 1.56 1.11 -0.52 4.30 -1.94 -1.26 -0.52 119.30 122.03 2kdx s MET 116 Ca 0.01 -1.44 -0.27 0.00 -1.71 0.00 0.00 55.69 52.28 2kdx s MET 116 Cb -0.13 -2.57 -0.09 0.00 2.01 0.00 0.00 34.83 34.05 2kdx s MET 116 CO -0.05 -0.95 2.42 1.28 -0.01 0.00 0.00 175.02 177.72 2kdx n LEU 117 N 4.57 2.15 0.21 -0.03 4.77 -1.26 -4.86 117.00 122.54 2kdx n LEU 117 Ca 0.00 -0.30 0.15 0.00 -0.03 0.00 0.00 56.01 55.83 2kdx n LEU 117 Cb 0.42 -1.48 0.55 0.00 -2.33 0.00 0.00 43.42 40.58 2kdx n LEU 117 CO 0.16 -1.34 0.92 0.00 -1.33 0.00 0.00 177.39 175.81 2kdx h ALA 118 N 17.84 1.00 0.00 -1.18 0.00 -1.95 -3.46 119.26 131.50 2kdx h ALA 118 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2kdx h ALA 118 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2kdx h ALA 118 CO 1.16 0.00 0.00 -1.91 0.00 0.00 0.00 179.25 178.50