#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ku7 s MET 2 N 0.00 3.58 -0.17 -1.46 1.00 -1.26 -5.09 119.30 115.90 2ku7 s MET 2 Ca 0.00 -0.20 -0.14 0.00 0.00 0.00 0.00 55.69 55.35 2ku7 s MET 2 Cb 0.00 -3.19 -0.05 0.00 0.00 0.00 0.00 34.83 31.60 2ku7 s MET 2 CO 0.00 0.63 0.31 -1.64 0.00 0.00 0.00 175.02 174.32 2ku7 s MET 3 N -0.62 4.25 0.23 2.03 1.00 -1.26 -4.99 119.30 119.94 2ku7 s MET 3 Ca 0.12 0.11 -0.01 0.00 0.00 0.00 0.00 55.69 55.92 2ku7 s MET 3 Cb -0.12 -3.44 0.24 0.00 0.00 0.00 0.00 34.83 31.51 2ku7 s MET 3 CO 0.02 0.20 1.60 0.37 0.00 0.00 0.00 175.02 177.21 2ku7 h GLN 4 N 6.79 0.53 -6.13 2.03 4.15 -2.09 -3.44 115.11 116.95 2ku7 h GLN 4 Ca -0.40 -0.27 -0.68 0.00 0.77 0.00 0.00 58.65 58.06 2ku7 h GLN 4 Cb 1.16 0.01 -0.21 0.00 0.21 0.00 0.00 27.48 28.65 2ku7 h GLN 4 CO 0.75 0.85 -0.72 0.00 -1.93 0.00 0.00 178.83 177.78 2ku7 n GLY 6 N 2.34 3.00 3.73 0.00 0.00 -1.26 -5.10 105.19 107.90 2ku7 n GLY 6 Ca -0.18 -1.13 -0.36 0.00 0.00 0.00 0.00 46.02 44.36 2ku7 n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ku7 s LYS 7 N -4.66 4.23 -0.04 1.61 1.02 -1.26 -5.04 119.74 115.60 2ku7 s LYS 7 Ca 0.00 -0.04 0.01 0.00 0.02 0.00 0.00 55.97 55.97 2ku7 s LYS 7 Cb 0.00 -3.43 0.02 0.00 -0.52 0.00 0.00 37.83 33.90 2ku7 s LYS 7 CO 0.00 0.26 -0.06 0.00 -0.92 0.00 0.00 175.35 174.63 2ku7 s ASP 9 N 0.73 6.57 0.21 0.00 1.01 -1.26 -4.99 116.67 118.94 2ku7 s ASP 9 Ca -0.10 0.68 -0.05 0.00 0.71 0.00 0.00 52.55 53.78 2ku7 s ASP 9 Cb -0.13 -2.25 0.17 0.00 1.01 0.00 0.00 42.92 41.72 2ku7 s ASP 9 CO 0.01 0.02 1.62 0.03 0.21 0.00 0.00 175.17 177.06 2ku7 h ARG 10 N 6.79 0.78 -6.67 8.23 3.08 -2.07 -3.44 114.38 121.08 2ku7 h ARG 10 Ca -0.40 -0.32 -0.67 0.00 0.07 0.00 0.00 59.98 58.66 2ku7 h ARG 10 Cb 1.17 -0.03 -0.18 0.00 0.08 0.00 0.00 29.97 31.01 2ku7 h ARG 10 CO 0.75 0.94 -0.79 -1.58 -1.07 0.00 0.00 179.97 178.22 2ku7 s TRP 11 N -4.59 2.51 0.15 3.04 0.51 -1.26 -5.15 118.94 114.14 2ku7 s TRP 11 Ca -0.09 -0.28 0.09 0.00 -2.12 0.00 0.00 56.10 53.70 2ku7 s TRP 11 Cb 0.13 -1.30 -0.04 0.00 -0.81 0.00 0.00 33.47 31.45 2ku7 s TRP 11 CO 0.84 0.42 -0.20 0.14 -0.51 0.00 0.00 176.95 177.63 2ku7 s VAL 12 N -1.31 1.91 0.38 4.03 -7.23 -1.26 -5.05 120.40 111.87 2ku7 s VAL 12 Ca 0.19 -1.83 0.10 0.00 -1.81 0.00 0.00 61.98 58.64 2ku7 s VAL 12 Cb -0.10 -1.82 0.14 0.00 0.56 0.00 0.00 36.38 35.16 2ku7 s VAL 12 CO 0.11 -0.19 1.90 0.45 -0.31 0.00 0.00 175.10 177.06 2ku7 h HIS 13 N 3.50 0.19 -0.56 2.82 3.86 -2.00 -3.05 115.15 119.91 2ku7 h HIS 13 Ca -0.45 -0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 58.66 2ku7 h HIS 13 Cb 1.20 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 29.59 2ku7 h HIS 13 CO 0.66 0.37 0.04 0.77 0.86 0.00 0.00 177.93 180.63 2ku7 h SER 14 N 0.17 0.90 -0.25 2.45 0.02 -1.97 0.37 113.55 115.24 2ku7 h SER 14 Ca 0.03 -0.22 -0.11 0.00 -0.84 0.00 0.00 61.79 60.65 2ku7 h SER 14 Cb 0.44 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.74 2ku7 h SER 14 CO 0.03 0.94 -0.27 0.50 -1.14 0.00 0.00 176.83 176.88 2ku7 h LYS 15 N 0.87 0.63 0.16 3.45 3.64 -1.97 -3.35 116.57 120.01 2ku7 h LYS 15 Ca 0.17 -0.34 -0.30 0.00 -1.27 0.00 0.00 60.65 58.91 2ku7 h LYS 15 Cb 0.46 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2ku7 h LYS 15 CO 0.02 0.94 -1.46 0.00 -2.27 0.00 0.00 179.45 176.68 2ku7 s GLU 17 N -2.52 2.63 -0.09 0.00 0.41 0.13 -5.12 118.70 114.14 2ku7 s GLU 17 Ca -0.17 -0.88 -0.03 0.00 -0.41 0.00 0.00 54.97 53.49 2ku7 s GLU 17 Cb 0.04 -2.55 -0.04 0.00 -1.78 0.00 0.00 34.13 29.81 2ku7 s GLU 17 CO 0.82 0.52 0.05 -0.80 -0.49 0.00 0.00 175.26 175.36 2ku7 s ASN 18 N -2.59 5.62 0.08 -0.19 0.01 -1.26 -4.15 114.94 112.46 2ku7 s ASN 18 Ca 0.28 0.24 -0.04 0.00 -0.71 0.00 0.00 52.86 52.63 2ku7 s ASN 18 Cb -0.11 -1.66 -0.05 0.00 0.41 0.00 0.00 41.25 39.84 2ku7 s ASN 18 CO 0.20 0.38 0.29 -0.22 -1.51 0.00 0.00 177.10 176.24 2ku7 s LEU 19 N -1.00 4.32 0.74 0.60 2.96 -1.26 -5.09 118.68 119.96 2ku7 s LEU 19 Ca 0.15 0.47 -0.13 0.00 -0.22 0.00 0.00 54.13 54.40 2ku7 s LEU 19 Cb -0.12 -3.03 0.05 0.00 0.50 0.00 0.00 46.19 43.59 2ku7 s LEU 19 CO 0.04 0.14 1.12 -0.94 -1.32 0.00 0.00 176.35 175.39 2ku7 s SER 20 N -2.27 4.45 0.28 3.68 1.04 -1.26 -4.88 113.70 114.74 2ku7 s SER 20 Ca 0.36 2.02 0.00 0.00 0.48 0.00 0.00 55.95 58.81 2ku7 s SER 20 Cb -0.13 -2.55 0.41 0.00 0.10 0.00 0.00 66.02 63.86 2ku7 s SER 20 CO 0.24 -2.08 1.79 0.44 0.98 0.00 0.00 173.24 174.61 2ku7 h ASP 21 N -0.69 0.67 -0.13 7.02 3.32 -1.98 -1.80 116.42 122.82 2ku7 h ASP 21 Ca -0.45 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 56.41 2ku7 h ASP 21 Cb 1.25 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.62 2ku7 h ASP 21 CO 0.51 0.75 -0.05 -0.08 -1.72 0.00 0.00 179.24 178.65 2ku7 h GLU 22 N 0.66 0.27 -0.32 3.56 4.81 -2.00 -2.15 114.58 119.41 2ku7 h GLU 22 Ca 0.13 -0.11 -0.13 0.00 -0.13 0.00 0.00 59.36 59.12 2ku7 h GLU 22 Cb 0.43 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2ku7 h GLU 22 CO 0.02 0.58 -0.32 0.52 -0.73 0.00 0.00 179.01 179.07 2ku7 h MET 23 N -0.05 0.69 -0.33 1.92 2.86 -1.94 -2.75 114.93 115.32 2ku7 h MET 23 Ca 0.03 -0.32 -0.06 0.00 -2.06 0.00 0.00 59.70 57.29 2ku7 h MET 23 Cb 0.49 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 2ku7 h MET 23 CO 0.02 0.92 -0.05 -0.92 1.06 0.00 0.00 176.91 177.94 2ku7 h TYR 24 N 0.58 0.68 -0.41 -0.22 3.20 -1.34 -2.21 116.97 117.26 2ku7 h TYR 24 Ca 0.06 -0.14 -0.14 0.00 3.14 0.00 0.00 58.73 61.65 2ku7 h TYR 24 Cb 0.83 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 2ku7 h TYR 24 CO 0.04 0.77 -0.31 0.93 -1.64 0.00 0.00 178.16 177.94 2ku7 h GLU 25 N 0.41 0.91 -0.09 1.82 5.08 -1.40 -1.00 114.58 120.31 2ku7 h GLU 25 Ca 0.09 -0.44 -0.04 0.00 -1.00 0.00 0.00 59.36 57.97 2ku7 h GLU 25 Cb 0.53 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 2ku7 h GLU 25 CO 0.03 1.09 -0.10 0.82 -1.00 0.00 0.00 179.01 179.85 2ku7 h ILE 26 N 0.76 1.37 -0.28 3.13 2.04 -1.52 -1.74 117.51 121.26 2ku7 h ILE 26 Ca 0.08 -1.27 -0.14 0.00 1.00 0.00 0.00 64.86 64.52 2ku7 h ILE 26 Cb 0.89 2.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.98 2ku7 h ILE 26 CO 0.08 0.36 -0.41 -0.07 0.00 0.00 0.00 178.15 178.11 2ku7 h LEU 27 N -0.21 0.73 -0.43 1.44 3.38 -1.45 -3.16 115.31 115.62 2ku7 h LEU 27 Ca 0.01 -0.34 -0.13 0.00 0.09 0.00 0.00 57.88 57.52 2ku7 h LEU 27 Cb 0.62 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2ku7 h LEU 27 CO 0.02 1.05 -0.61 0.77 0.09 0.00 0.00 178.44 179.77 2ku7 h SER 28 N 0.56 0.00 -3.34 -0.43 4.64 -1.25 -3.37 113.55 110.36 2ku7 h SER 28 Ca 0.04 0.00 -0.70 0.00 -0.47 0.00 0.00 61.79 60.67 2ku7 h SER 28 Cb 0.95 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 62.68 2ku7 h SER 28 CO 0.09 0.61 -0.14 0.20 -0.87 0.00 0.00 176.83 176.71 2ku7 s ASN 29 N -6.58 5.88 0.30 4.97 0.01 -0.66 -5.07 114.94 113.79 2ku7 s ASN 29 Ca 0.01 -3.71 0.01 0.00 -0.71 0.00 0.00 52.86 48.46 2ku7 s ASN 29 Cb 0.10 -1.88 -0.03 0.00 0.41 0.00 0.00 41.25 39.84 2ku7 s ASN 29 CO 0.75 -0.18 0.49 -0.76 -1.51 0.00 0.00 177.10 175.89 2ku7 s LEU 30 N -1.33 4.11 0.66 0.60 1.43 -1.25 -4.74 118.68 118.16 2ku7 s LEU 30 Ca 0.27 0.38 -0.11 0.00 -1.03 0.00 0.00 54.13 53.64 2ku7 s LEU 30 Cb -0.07 -3.22 -0.01 0.00 0.03 0.00 0.00 46.19 42.92 2ku7 s LEU 30 CO -0.13 -0.21 1.06 -2.84 0.23 0.00 0.00 176.35 174.47 2ku7 s PRO 31 N -4.07 3.23 0.57 1.29 0.02 -1.26 -4.97 135.00 129.81 2ku7 s PRO 31 Ca 0.39 0.61 0.29 0.00 0.02 0.00 0.00 61.00 62.31 2ku7 s PRO 31 Cb -0.10 -2.05 1.72 0.00 0.02 0.00 0.00 34.50 34.10 2ku7 s PRO 31 CO 0.33 -0.80 2.20 0.93 -0.33 0.00 0.00 177.00 179.33 2ku7 h GLU 32 N -0.49 0.00 -0.95 5.54 5.08 -2.06 -2.19 114.58 119.51 2ku7 h GLU 32 Ca -0.44 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 57.87 2ku7 h GLU 32 Cb 1.22 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 2ku7 h GLU 32 CO 0.63 0.04 0.06 -1.13 -1.00 0.00 0.00 179.01 177.60 2ku7 n SER 33 N -3.77 2.48 0.07 1.42 3.41 -1.26 -4.48 113.62 111.50 2ku7 n SER 33 Ca -0.03 -2.25 0.04 0.00 -0.26 0.00 0.00 58.87 56.37 2ku7 n SER 33 Cb 0.13 -0.55 0.22 0.00 -0.26 0.00 0.00 64.21 63.74 2ku7 n SER 33 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2ku7 n VAL 34 N 0.14 1.25 -0.08 -3.33 0.24 -0.83 -2.33 118.33 113.40 2ku7 n VAL 34 Ca 0.09 0.61 -0.13 0.00 -2.04 0.00 0.00 64.34 62.87 2ku7 n VAL 34 Cb 0.57 -1.61 -0.05 0.00 -1.47 0.00 0.00 33.84 31.28 2ku7 n VAL 34 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ku7 h ALA 35 N 1.60 0.35 -2.41 2.33 0.00 -1.89 -3.47 119.26 115.77 2ku7 h ALA 35 Ca 0.00 -0.37 -0.31 0.00 0.00 0.00 0.00 54.91 54.23 2ku7 h ALA 35 Cb 0.24 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 2ku7 h ALA 35 CO 0.00 0.31 -0.33 0.66 0.00 0.00 0.00 179.25 179.89 2ku7 n TYR 36 N -4.37 -0.78 -2.02 0.00 4.01 -0.98 -4.84 117.16 108.18 2ku7 n TYR 36 Ca -0.05 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.68 2ku7 n TYR 36 Cb 0.43 -2.98 0.11 0.00 -0.31 0.00 0.00 39.34 36.59 2ku7 n TYR 36 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 2ku7 n THR 37 N -2.80 1.67 -4.26 -0.72 5.66 -1.26 -5.06 114.28 107.52 2ku7 n THR 37 Ca -0.17 -2.90 -0.21 0.00 -3.05 0.00 0.00 64.05 57.72 2ku7 n THR 37 Cb 0.57 0.02 -0.12 0.00 -1.55 0.00 0.00 70.33 69.24 2ku7 n THR 37 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ku7 s VAL 39 N -1.56 1.27 0.19 0.00 0.11 -1.26 -5.05 120.40 114.10 2ku7 s VAL 39 Ca 0.07 -0.83 -0.06 0.00 -2.93 0.00 0.00 61.98 58.23 2ku7 s VAL 39 Cb -0.08 -1.09 0.00 0.00 -1.53 0.00 0.00 36.38 33.68 2ku7 s VAL 39 CO 0.04 0.24 1.57 -1.13 -3.33 0.00 0.00 175.10 172.49 2ku7 h ASN 40 N 5.42 0.81 -3.51 3.54 -1.24 -2.01 -3.43 115.58 115.15 2ku7 h ASN 40 Ca -0.37 -0.33 -0.55 0.00 0.71 0.00 0.00 56.30 55.76 2ku7 h ASN 40 Cb 1.16 -0.22 -0.33 0.00 0.73 0.00 0.00 38.32 39.66 2ku7 h ASN 40 CO 0.47 1.06 -0.83 0.00 -1.29 0.00 0.00 177.43 176.84 2ku7 n THR 42 N 3.63 0.01 -4.65 0.00 -2.24 -1.26 -4.90 114.28 104.87 2ku7 n THR 42 Ca -0.21 -0.01 -0.34 0.00 -2.27 0.00 0.00 64.05 61.22 2ku7 n THR 42 Cb 0.52 0.43 -0.11 0.00 -2.10 0.00 0.00 70.33 69.07 2ku7 n THR 42 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2ku7 s GLU 43 N -3.01 2.71 0.22 -0.78 0.41 -1.26 -5.03 118.70 111.97 2ku7 s GLU 43 Ca 0.10 -0.57 0.04 0.00 -0.41 0.00 0.00 54.97 54.13 2ku7 s GLU 43 Cb 0.17 -2.57 0.20 0.00 -1.78 0.00 0.00 34.13 30.15 2ku7 s GLU 43 CO 0.75 0.66 1.53 0.00 -0.49 0.00 0.00 175.26 177.70 2ku7 h ARG 44 N 5.23 0.24 0.00 1.61 3.08 -2.04 -3.17 114.38 119.32 2ku7 h ARG 44 Ca -0.49 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.38 2ku7 h ARG 44 Cb 1.17 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.25 2ku7 h ARG 44 CO 0.52 0.81 -0.06 0.45 -1.07 0.00 0.00 179.97 180.62 2ku7 h HIS 45 N 0.17 0.00 -3.24 3.04 3.86 -2.01 -3.43 115.15 113.54 2ku7 h HIS 45 Ca -0.01 0.00 -0.62 0.00 -1.16 0.00 0.00 60.37 58.57 2ku7 h HIS 45 Cb 1.18 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 29.50 2ku7 h HIS 45 CO 0.02 0.06 -0.56 0.08 0.86 0.00 0.00 177.93 178.39 2ku7 s VAL 46 N -3.55 4.82 -0.00 2.45 1.01 -1.20 -5.10 120.40 118.83 2ku7 s VAL 46 Ca 0.02 -0.03 -0.05 0.00 0.00 0.00 0.00 61.98 61.92 2ku7 s VAL 46 Cb 0.08 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 2ku7 s VAL 46 CO 0.59 0.48 0.24 -1.81 0.00 0.00 0.00 175.10 174.61 2ku7 s ASP 47 N 0.16 6.45 0.17 3.32 1.01 -1.26 -4.74 116.67 121.78 2ku7 s ASP 47 Ca 0.05 0.49 -0.04 0.00 0.71 0.00 0.00 52.55 53.76 2ku7 s ASP 47 Cb -0.12 -2.06 -0.03 0.00 1.01 0.00 0.00 42.92 41.72 2ku7 s ASP 47 CO 0.00 0.26 0.17 -0.83 0.21 0.00 0.00 175.17 174.98 2ku7 s GLY 48 N -1.75 0.93 0.00 0.21 0.00 -1.26 -4.97 107.32 100.48 2ku7 s GLY 48 Ca 0.27 -1.33 0.00 0.00 0.00 0.00 0.00 44.72 43.66 2ku7 s GLY 48 CO 0.16 -1.17 0.00 0.61 0.00 0.00 0.00 173.10 172.70 2ku7 n GLY 49 N -0.19 0.55 3.51 0.20 0.00 -1.26 -5.01 105.19 102.99 2ku7 n GLY 49 Ca -0.04 -0.47 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 2ku7 n GLY 49 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ku7 s SER 50 N -2.83 4.01 0.00 1.61 0.01 -1.26 -4.75 113.70 110.49 2ku7 s SER 50 Ca 0.00 -0.51 0.00 0.00 1.31 0.00 0.00 55.95 56.75 2ku7 s SER 50 Cb 0.00 -0.62 0.00 0.00 0.21 0.00 0.00 66.02 65.61 2ku7 s SER 50 CO 0.00 0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.44 2ku7 n GLY 51 N 0.79 0.99 3.97 3.44 0.00 -1.26 -5.10 105.19 108.02 2ku7 n GLY 51 Ca -0.15 -0.42 -0.25 0.00 0.00 0.00 0.00 46.02 45.20 2ku7 n GLY 51 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ku7 s GLY 52 N -2.59 1.76 0.04 -0.02 0.00 -1.26 -5.12 107.32 100.12 2ku7 s GLY 52 Ca 0.00 -1.41 0.03 0.00 0.00 0.00 0.00 44.72 43.33 2ku7 s GLY 52 CO 0.00 -0.88 -0.09 -0.45 0.00 0.00 0.00 173.10 171.69 2ku7 s SER 53 N -4.68 0.96 0.00 1.64 0.15 -1.26 -4.98 113.70 105.52 2ku7 s SER 53 Ca 0.65 -0.52 0.00 0.00 0.70 0.00 0.00 55.95 56.78 2ku7 s SER 53 Cb -0.07 0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.26 2ku7 s SER 53 CO 0.45 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.34 2ku7 n GLY 54 N 1.56 0.83 0.08 9.45 0.00 -1.26 -5.05 105.19 110.79 2ku7 n GLY 54 Ca -0.22 -0.75 -0.10 0.00 0.00 0.00 0.00 46.02 44.95 2ku7 n GLY 54 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2ku7 h GLY 55 N 0.00 0.00 1.53 -0.02 0.00 -2.02 -3.39 103.07 99.16 2ku7 h GLY 55 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 2ku7 h GLY 55 CO 0.00 0.00 -0.49 0.23 0.00 0.00 0.00 176.54 176.28 2ku7 h SER 56 N -1.00 0.55 -1.02 0.19 0.87 -2.05 -3.48 113.55 107.61 2ku7 h SER 56 Ca -0.10 -0.27 0.10 0.00 -1.23 0.00 0.00 61.79 60.29 2ku7 h SER 56 Cb 0.72 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.50 2ku7 h SER 56 CO -0.06 0.95 0.29 0.61 -0.53 0.00 0.00 176.83 178.09 2ku7 n GLY 57 N 0.11 0.68 0.00 5.77 0.00 -1.26 -5.19 105.19 105.30 2ku7 n GLY 57 Ca -0.02 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.05 2ku7 n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ku7 n GLY 58 N -0.31 5.36 0.24 -0.02 0.00 -1.26 -4.43 105.19 104.77 2ku7 n GLY 58 Ca 0.01 -1.30 0.11 0.00 0.00 0.00 0.00 46.02 44.83 2ku7 n GLY 58 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ku7 h SER 59 N 0.00 0.00 -2.77 1.61 4.64 -2.01 -3.42 113.55 111.59 2ku7 h SER 59 Ca 0.00 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.66 2ku7 h SER 59 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.01 2ku7 h SER 59 CO 0.00 0.18 -0.50 0.00 -0.87 0.00 0.00 176.83 175.64 2ku7 s ALA 60 N -4.07 3.80 -0.14 5.18 0.00 -1.26 -5.04 121.76 120.23 2ku7 s ALA 60 Ca -0.02 -0.66 -0.12 0.00 0.00 0.00 0.00 51.96 51.16 2ku7 s ALA 60 Cb 0.13 -1.94 -0.04 0.00 0.00 0.00 0.00 23.12 21.27 2ku7 s ALA 60 CO 0.61 0.57 -0.22 2.41 0.00 0.00 0.00 175.76 179.13 2ku7 n THR 61 N 2.17 1.27 -3.66 0.00 -1.04 -1.26 -5.00 114.28 106.77 2ku7 n THR 61 Ca -0.19 0.22 -0.15 0.00 -2.04 0.00 0.00 64.05 61.89 2ku7 n THR 61 Cb 0.55 -2.27 -0.14 0.00 -1.82 0.00 0.00 70.33 66.65 2ku7 n THR 61 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2ku7 s THR 62 N -2.35 -0.37 -0.02 12.58 -4.23 -1.26 -5.05 115.64 114.93 2ku7 s THR 62 Ca -0.19 0.28 0.03 0.00 -1.18 0.00 0.00 61.69 60.64 2ku7 s THR 62 Cb 0.03 -0.41 -0.00 0.00 1.34 0.00 0.00 72.50 73.45 2ku7 s THR 62 CO 0.28 0.11 -0.11 -0.54 -0.54 0.00 0.00 174.62 173.82 2ku7 s LYS 63 N 2.38 1.06 0.42 3.99 1.02 -1.26 -5.04 119.74 122.32 2ku7 s LYS 63 Ca 0.02 -0.39 0.22 0.00 0.02 0.00 0.00 55.97 55.84 2ku7 s LYS 63 Cb -0.12 -0.99 0.83 0.00 -0.52 0.00 0.00 37.83 37.03 2ku7 s LYS 63 CO -0.08 0.19 1.79 0.00 -0.92 0.00 0.00 175.35 176.33 2ku7 h ARG 64 N 6.14 0.00 -5.49 1.68 3.08 -1.86 -3.43 114.38 114.50 2ku7 h ARG 64 Ca -0.33 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.13 2ku7 h ARG 64 Cb 1.17 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 31.12 2ku7 h ARG 64 CO 0.49 0.27 -0.30 0.08 -1.07 0.00 0.00 179.97 179.44 2ku7 s VAL 65 N -3.62 5.28 0.16 2.04 1.01 -1.26 -1.54 120.40 122.48 2ku7 s VAL 65 Ca 0.01 0.59 0.09 0.00 0.00 0.00 0.00 61.98 62.67 2ku7 s VAL 65 Cb 0.10 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 2ku7 s VAL 65 CO 0.65 0.36 -0.20 -0.76 0.00 0.00 0.00 175.10 175.16 2ku7 s LEU 66 N 0.61 2.42 -0.26 3.92 1.43 0.29 -0.08 118.68 127.02 2ku7 s LEU 66 Ca 0.17 -0.85 -0.12 0.00 -1.03 0.00 0.00 54.13 52.31 2ku7 s LEU 66 Cb -0.13 -0.90 -0.05 0.00 0.03 0.00 0.00 46.19 45.14 2ku7 s LEU 66 CO 0.05 0.01 0.22 -0.47 0.23 0.00 0.00 176.35 176.38 2ku7 s TYR 67 N -1.89 3.27 -0.22 0.29 5.04 0.11 -0.33 117.35 123.63 2ku7 s TYR 67 Ca 0.16 0.24 -0.00 0.00 -2.44 0.00 0.00 57.07 55.03 2ku7 s TYR 67 Cb -0.07 -2.37 0.02 0.00 0.35 0.00 0.00 41.96 39.90 2ku7 s TYR 67 CO 0.07 -0.07 -0.12 0.14 -1.34 0.00 0.00 175.55 174.23 2ku7 s VAL 68 N 1.48 2.49 0.09 3.14 -7.23 0.75 -2.12 120.40 119.00 2ku7 s VAL 68 Ca 0.09 -1.03 0.06 0.00 -1.81 0.00 0.00 61.98 59.30 2ku7 s VAL 68 Cb -0.15 -2.19 -0.03 0.00 0.56 0.00 0.00 36.38 34.56 2ku7 s VAL 68 CO 0.08 0.33 -0.16 -0.83 -0.31 0.00 0.00 175.10 174.20 2ku7 s GLY 69 N 1.29 1.04 0.00 2.32 0.00 -0.71 -0.24 107.32 111.03 2ku7 s GLY 69 Ca 0.01 -1.15 0.00 0.00 0.00 0.00 0.00 44.72 43.58 2ku7 s GLY 69 CO -0.08 -1.18 0.00 0.61 0.00 0.00 0.00 173.10 172.45 2ku7 n GLY 70 N 1.04 1.77 3.95 0.20 0.00 0.04 -1.01 105.19 111.18 2ku7 n GLY 70 Ca -0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 2ku7 n GLY 70 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ku7 s LEU 71 N 0.00 3.48 0.49 0.99 1.02 -0.34 -4.09 118.68 120.23 2ku7 s LEU 71 Ca 0.00 0.34 -0.04 0.00 0.02 0.00 0.00 54.13 54.45 2ku7 s LEU 71 Cb 0.00 -3.20 -0.02 0.00 0.02 0.00 0.00 46.19 42.99 2ku7 s LEU 71 CO 0.00 -0.86 0.77 0.00 0.02 0.00 0.00 176.35 176.28 2ku7 s ALA 72 N -2.69 3.46 0.31 4.21 0.00 -1.26 -4.65 121.76 121.13 2ku7 s ALA 72 Ca 0.51 -0.67 0.09 0.00 0.00 0.00 0.00 51.96 51.88 2ku7 s ALA 72 Cb -0.10 -2.48 0.50 0.00 0.00 0.00 0.00 23.12 21.04 2ku7 s ALA 72 CO 0.40 -0.44 1.72 0.93 0.00 0.00 0.00 175.76 178.37 2ku7 h GLU 73 N 0.20 0.14 -0.02 0.00 5.08 -1.96 -2.77 114.58 115.26 2ku7 h GLU 73 Ca -0.47 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 2ku7 h GLU 73 Cb 1.23 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2ku7 h GLU 73 CO 0.61 0.56 0.00 0.39 -1.00 0.00 0.00 179.01 179.56 2ku7 n GLU 74 N -4.01 1.11 -3.10 2.33 -0.58 -1.26 -4.85 120.64 110.29 2ku7 n GLU 74 Ca -0.02 -0.17 -0.39 0.00 -0.42 0.00 0.00 57.16 56.16 2ku7 n GLU 74 Cb 0.48 -1.36 -0.06 0.00 -0.57 0.00 0.00 31.44 29.94 2ku7 n GLU 74 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2ku7 s VAL 75 N -1.98 4.62 0.44 2.62 0.11 -1.05 -5.08 120.40 120.09 2ku7 s VAL 75 Ca 0.34 1.48 0.03 0.00 -2.93 0.00 0.00 61.98 60.90 2ku7 s VAL 75 Cb 0.16 -4.03 -0.03 0.00 -1.53 0.00 0.00 36.38 30.94 2ku7 s VAL 75 CO 0.26 0.49 0.06 -1.81 -3.33 0.00 0.00 175.10 170.77 2ku7 s ASP 76 N -0.79 3.38 0.44 3.54 1.01 -1.26 -4.96 116.67 118.03 2ku7 s ASP 76 Ca 0.34 -1.60 0.11 0.00 0.71 0.00 0.00 52.55 52.11 2ku7 s ASP 76 Cb -0.21 0.35 0.99 0.00 1.01 0.00 0.00 42.92 45.06 2ku7 s ASP 76 CO 0.22 -0.81 2.05 0.44 0.21 0.00 0.00 175.17 177.28 2ku7 h ASP 77 N 1.65 0.21 -0.47 0.27 3.32 -1.94 -1.80 116.42 117.67 2ku7 h ASP 77 Ca -0.40 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.52 2ku7 h ASP 77 Cb 1.28 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 2ku7 h ASP 77 CO 0.68 0.22 -0.15 0.11 -1.72 0.00 0.00 179.24 178.38 2ku7 h LYS 78 N 0.24 0.93 -0.37 3.56 1.57 -1.99 -0.99 116.57 119.53 2ku7 h LYS 78 Ca 0.06 -0.38 -0.10 0.00 -1.87 0.00 0.00 60.65 58.36 2ku7 h LYS 78 Cb 0.10 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2ku7 h LYS 78 CO -0.00 1.04 -0.18 0.28 -0.57 0.00 0.00 179.45 180.02 2ku7 h VAL 79 N 0.78 1.28 -0.37 0.50 2.07 -1.86 -1.69 116.25 116.97 2ku7 h VAL 79 Ca 0.11 -1.30 -0.13 0.00 0.82 0.00 0.00 66.70 66.21 2ku7 h VAL 79 Cb 0.71 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 2ku7 h VAL 79 CO 0.05 0.43 -0.28 0.25 0.02 0.00 0.00 177.57 178.05 2ku7 h LEU 80 N 0.57 0.81 -0.07 2.57 6.46 -1.27 -1.73 115.31 122.65 2ku7 h LEU 80 Ca 0.08 -0.31 -0.02 0.00 -0.12 0.00 0.00 57.88 57.51 2ku7 h LEU 80 Cb 0.72 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 40.43 2ku7 h LEU 80 CO 0.05 1.04 -0.03 -0.74 -0.62 0.00 0.00 178.44 178.13 2ku7 h HIS 81 N 0.67 0.16 0.00 1.25 2.76 -1.17 -2.74 115.15 116.08 2ku7 h HIS 81 Ca 0.08 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.20 2ku7 h HIS 81 Cb 0.81 -0.04 -0.00 0.00 1.55 0.00 0.00 27.41 29.73 2ku7 h HIS 81 CO 0.04 0.52 -0.03 0.00 -1.30 0.00 0.00 177.93 177.17 2ku7 h ALA 82 N 0.61 1.01 0.11 5.26 0.00 -1.32 -0.51 119.26 124.42 2ku7 h ALA 82 Ca 0.01 -0.03 -0.30 0.00 0.00 0.00 0.00 54.91 54.60 2ku7 h ALA 82 Cb 0.48 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2ku7 h ALA 82 CO 0.01 0.04 -1.53 0.00 0.00 0.00 0.00 179.25 177.77 2ku7 h ALA 83 N 1.97 0.30 -0.02 0.00 0.00 -1.31 -3.33 119.26 116.87 2ku7 h ALA 83 Ca -0.00 -1.12 0.00 0.00 0.00 0.00 0.00 54.91 53.79 2ku7 h ALA 83 Cb 0.56 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2ku7 h ALA 83 CO 0.00 1.16 -0.20 1.19 0.00 0.00 0.00 179.25 181.41 2ku7 n PHE 84 N -3.43 0.00 0.14 0.00 3.01 -1.04 -4.44 117.46 111.70 2ku7 n PHE 84 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.30 2ku7 n PHE 84 Cb 1.04 -0.01 0.29 0.00 -0.01 0.00 0.00 39.48 40.79 2ku7 n PHE 84 CO 0.00 0.00 0.00 0.97 1.01 0.00 0.00 176.76 178.74 2ku7 h ILE 85 N 3.25 1.29 -0.10 4.37 6.09 -1.20 -3.18 117.51 128.04 2ku7 h ILE 85 Ca 0.00 -1.42 0.03 0.00 -1.37 0.00 0.00 64.86 62.10 2ku7 h ILE 85 Cb 0.80 1.70 -0.00 0.00 0.47 0.00 0.00 36.82 39.78 2ku7 h ILE 85 CO 0.00 0.41 0.14 -0.65 -3.07 0.00 0.00 178.15 174.99 2ku7 h PRO 86 N 0.10 0.00 0.02 2.19 0.11 -1.79 -1.52 132.00 131.11 2ku7 h PRO 86 Ca 0.01 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.91 2ku7 h PRO 86 Cb 0.74 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.83 2ku7 h PRO 86 CO 0.06 0.00 -0.98 0.74 -0.21 0.00 0.00 178.00 177.60 2ku7 h PHE 87 N 0.00 0.12 0.00 0.65 0.04 -1.89 -3.50 116.94 112.37 2ku7 h PHE 87 Ca 0.05 -0.08 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2ku7 h PHE 87 Cb 0.33 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.48 2ku7 h PHE 87 CO 0.00 1.00 0.00 0.41 -0.60 0.00 0.00 178.31 179.12 2ku7 n GLY 88 N 1.20 -0.60 3.76 -1.45 0.00 -0.57 -4.81 105.19 102.72 2ku7 n GLY 88 Ca -0.02 -0.85 -0.38 0.00 0.00 0.00 0.00 46.02 44.76 2ku7 n GLY 88 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ku7 s ASP 89 N -4.00 6.81 -0.04 1.61 2.15 -1.26 -4.43 116.67 117.52 2ku7 s ASP 89 Ca 0.00 0.97 0.01 0.00 0.43 0.00 0.00 52.55 53.96 2ku7 s ASP 89 Cb 0.00 -2.30 -0.03 0.00 -0.30 0.00 0.00 42.92 40.28 2ku7 s ASP 89 CO 0.00 0.12 -0.05 -0.63 -0.17 0.00 0.00 175.17 174.44 2ku7 s ILE 90 N -0.09 3.81 -0.08 4.11 1.01 -1.26 -3.15 121.20 125.55 2ku7 s ILE 90 Ca 0.27 -0.57 -0.05 0.00 0.00 0.00 0.00 60.65 60.31 2ku7 s ILE 90 Cb -0.17 -2.61 -0.02 0.00 0.01 0.00 0.00 42.46 39.67 2ku7 s ILE 90 CO 0.13 0.50 -0.09 0.71 0.00 0.00 0.00 174.94 176.19 2ku7 h THR 91 N 3.98 0.00 -3.57 2.92 1.35 -1.60 -3.47 112.91 112.51 2ku7 h THR 91 Ca -0.49 -0.57 -0.12 0.00 -0.55 0.00 0.00 66.41 64.68 2ku7 h THR 91 Cb 1.17 0.00 -0.18 0.00 -1.73 0.00 0.00 68.15 67.41 2ku7 h THR 91 CO 0.54 0.00 -0.44 -1.81 -0.25 0.00 0.00 175.52 173.56 2ku7 s ASP 92 N -4.75 0.05 -0.15 5.36 1.01 -1.25 -5.04 116.67 111.90 2ku7 s ASP 92 Ca -0.08 -0.34 0.02 0.00 0.71 0.00 0.00 52.55 52.86 2ku7 s ASP 92 Cb 0.01 0.26 0.01 0.00 1.01 0.00 0.00 42.92 44.21 2ku7 s ASP 92 CO 0.11 -0.50 -0.20 -0.63 0.21 0.00 0.00 175.17 174.16 2ku7 s ILE 93 N -2.24 2.16 -0.09 0.77 -1.09 -1.26 -1.95 121.20 117.50 2ku7 s ILE 93 Ca -0.08 -0.94 0.03 0.00 -2.23 0.00 0.00 60.65 57.44 2ku7 s ILE 93 Cb -0.03 -1.88 0.01 0.00 -1.58 0.00 0.00 42.46 38.98 2ku7 s ILE 93 CO -0.02 0.54 -0.19 -1.10 -1.23 0.00 0.00 174.94 172.94 2ku7 s GLN 94 N 0.95 2.51 -0.10 2.79 -0.21 -1.03 -5.00 119.66 119.57 2ku7 s GLN 94 Ca -0.04 -0.69 0.01 0.00 0.02 0.00 0.00 55.36 54.66 2ku7 s GLN 94 Cb -0.15 -1.96 0.02 0.00 1.00 0.00 0.00 33.01 31.92 2ku7 s GLN 94 CO -0.05 0.10 -0.11 0.42 -2.12 0.00 0.00 175.29 173.53 2ku7 s ILE 95 N 0.53 1.20 0.03 1.08 1.09 -1.26 -1.67 121.20 122.20 2ku7 s ILE 95 Ca -0.16 -0.45 -0.30 0.00 -1.10 0.00 0.00 60.65 58.64 2ku7 s ILE 95 Cb -0.17 -1.14 -0.09 0.00 -1.06 0.00 0.00 42.46 40.00 2ku7 s ILE 95 CO 0.06 0.39 1.98 -2.65 -0.10 0.00 0.00 174.94 174.61 2ku7 n PRO 96 N 4.44 2.84 -4.72 2.79 -0.02 -1.26 -4.99 135.00 134.08 2ku7 n PRO 96 Ca -0.17 1.04 -0.25 0.00 -2.02 0.00 0.00 63.50 62.10 2ku7 n PRO 96 Cb 0.51 -3.00 -0.16 0.00 -0.02 0.00 0.00 33.50 30.83 2ku7 n PRO 96 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2ku7 s LEU 97 N 4.48 1.89 0.05 2.45 2.96 -1.26 -4.53 118.68 124.71 2ku7 s LEU 97 Ca 0.89 -0.31 -0.09 0.00 -0.22 0.00 0.00 54.13 54.40 2ku7 s LEU 97 Cb -0.45 -0.86 -0.05 0.00 0.50 0.00 0.00 46.19 45.33 2ku7 s LEU 97 CO 0.43 0.13 0.36 -1.81 -1.32 0.00 0.00 176.35 174.14 2ku7 s ASP 98 N 0.05 6.61 0.33 3.68 1.01 -1.26 -4.95 116.67 122.14 2ku7 s ASP 98 Ca -0.03 0.73 0.04 0.00 0.71 0.00 0.00 52.55 54.01 2ku7 s ASP 98 Cb -0.11 -2.16 0.57 0.00 1.01 0.00 0.00 42.92 42.24 2ku7 s ASP 98 CO 0.02 0.22 1.84 1.88 0.21 0.00 0.00 175.17 179.33 2ku7 h TYR 99 N 3.93 0.52 -0.11 4.23 0.05 -1.98 0.66 116.97 124.28 2ku7 h TYR 99 Ca -0.50 -0.07 -0.06 0.00 0.05 0.00 0.00 58.73 58.16 2ku7 h TYR 99 Cb 1.20 -0.15 -0.00 0.00 1.01 0.00 0.00 36.73 38.79 2ku7 h TYR 99 CO 0.68 0.56 -0.15 1.49 -1.05 0.00 0.00 178.16 179.69 2ku7 h GLU 100 N 0.47 0.29 0.00 4.88 4.81 -2.00 -3.37 114.58 119.66 2ku7 h GLU 100 Ca 0.09 -0.17 -0.26 0.00 -0.13 0.00 0.00 59.36 58.89 2ku7 h GLU 100 Cb 0.42 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.76 2ku7 h GLU 100 CO 0.02 0.73 -2.21 0.25 -0.73 0.00 0.00 179.01 177.08 2ku7 n THR 101 N -4.58 0.99 -2.00 0.32 -2.24 -1.22 -5.00 114.28 100.55 2ku7 n THR 101 Ca -0.07 -0.72 -0.17 0.00 -2.27 0.00 0.00 64.05 60.82 2ku7 n THR 101 Cb 0.37 -0.37 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 2ku7 n THR 101 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ku7 n GLU 102 N -2.58 -1.68 -4.39 -0.78 1.02 0.23 -4.97 120.64 107.49 2ku7 n GLU 102 Ca -0.24 0.90 -0.25 0.00 -0.02 0.00 0.00 57.16 57.55 2ku7 n GLU 102 Cb 0.98 -5.39 -0.11 0.00 -0.02 0.00 0.00 31.44 26.89 2ku7 n GLU 102 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ku7 s LYS 103 N -4.31 1.44 0.33 3.49 1.02 -1.26 -4.88 119.74 115.57 2ku7 s LYS 103 Ca 0.00 -1.50 0.07 0.00 0.02 0.00 0.00 55.97 54.57 2ku7 s LYS 103 Cb 0.00 -1.65 -0.03 0.00 -0.52 0.00 0.00 37.83 35.63 2ku7 s LYS 103 CO 0.00 0.35 0.26 -3.38 -0.92 0.00 0.00 175.35 171.66 2ku7 s HIS 104 N -1.87 2.91 -2.19 3.18 -3.43 -1.26 -4.23 115.29 108.39 2ku7 s HIS 104 Ca 0.20 -0.29 0.28 0.00 -0.80 0.00 0.00 55.06 54.45 2ku7 s HIS 104 Cb -0.07 -1.73 1.14 0.00 -1.43 0.00 0.00 32.58 30.49 2ku7 s HIS 104 CO 0.09 0.25 1.79 0.54 -2.00 0.00 0.00 174.74 175.41 2ku7 n ARG 105 N -1.32 1.30 0.00 -0.38 1.74 -1.26 -4.92 116.66 111.83 2ku7 n ARG 105 Ca -0.03 -0.66 0.00 0.00 -0.77 0.00 0.00 57.85 56.39 2ku7 n ARG 105 Cb 0.60 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.55 2ku7 n ARG 105 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ku7 n GLY 106 N 1.19 1.59 3.10 -0.13 0.00 -1.26 -4.93 105.19 104.75 2ku7 n GLY 106 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 2ku7 n GLY 106 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2ku7 s PHE 107 N -2.00 -0.04 0.20 1.61 -0.12 -1.26 -0.78 117.98 115.59 2ku7 s PHE 107 Ca 0.00 0.06 -0.11 0.00 -0.05 0.00 0.00 56.93 56.83 2ku7 s PHE 107 Cb 0.00 -0.01 -0.00 0.00 -0.63 0.00 0.00 43.02 42.38 2ku7 s PHE 107 CO 0.00 -0.24 0.38 0.00 -0.05 0.00 0.00 175.22 175.32 2ku7 s ALA 108 N -0.96 -0.15 -0.08 1.99 0.00 0.67 -4.54 121.76 118.68 2ku7 s ALA 108 Ca -0.10 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.03 2ku7 s ALA 108 Cb -0.06 0.98 -0.03 0.00 0.00 0.00 0.00 23.12 24.01 2ku7 s ALA 108 CO 0.01 -0.75 -0.09 -0.06 0.00 0.00 0.00 175.76 174.88 2ku7 s PHE 109 N -3.99 2.87 -0.12 0.00 0.40 -0.67 -0.18 117.98 116.30 2ku7 s PHE 109 Ca 0.19 -0.15 -0.00 0.00 -0.60 0.00 0.00 56.93 56.37 2ku7 s PHE 109 Cb 0.01 -1.74 -0.02 0.00 0.51 0.00 0.00 43.02 41.79 2ku7 s PHE 109 CO 0.04 0.18 -0.10 0.54 0.70 0.00 0.00 175.22 176.58 2ku7 s VAL 110 N -0.50 3.31 -0.18 -0.44 0.11 0.56 -2.46 120.40 120.80 2ku7 s VAL 110 Ca 0.07 -0.58 -0.07 0.00 -2.93 0.00 0.00 61.98 58.47 2ku7 s VAL 110 Cb -0.12 -2.39 -0.04 0.00 -1.53 0.00 0.00 36.38 32.30 2ku7 s VAL 110 CO 0.02 0.53 0.06 -0.70 -3.33 0.00 0.00 175.10 171.68 2ku7 s GLU 111 N 0.11 3.92 0.07 1.54 2.12 -0.82 -0.55 118.70 125.10 2ku7 s GLU 111 Ca -0.05 -0.34 0.08 0.00 0.36 0.00 0.00 54.97 55.03 2ku7 s GLU 111 Cb -0.14 -3.19 -0.03 0.00 0.26 0.00 0.00 34.13 31.02 2ku7 s GLU 111 CO 0.04 0.31 -0.20 -0.06 -0.54 0.00 0.00 175.26 174.81 2ku7 s PHE 112 N 0.26 2.49 0.16 5.30 0.40 -0.59 -1.51 117.98 124.49 2ku7 s PHE 112 Ca 0.04 -0.29 -0.04 0.00 -0.60 0.00 0.00 56.93 56.03 2ku7 s PHE 112 Cb -0.12 -1.40 0.00 0.00 0.51 0.00 0.00 43.02 42.01 2ku7 s PHE 112 CO 0.00 0.28 1.40 1.49 0.70 0.00 0.00 175.22 179.10 2ku7 h GLU 113 N 4.26 0.48 -5.95 0.44 4.81 -1.87 -3.45 114.58 113.31 2ku7 h GLU 113 Ca -0.49 -0.40 -0.67 0.00 -0.13 0.00 0.00 59.36 57.67 2ku7 h GLU 113 Cb 1.16 0.09 -0.13 0.00 0.63 0.00 0.00 28.75 30.49 2ku7 h GLU 113 CO 0.46 1.04 -0.60 -0.51 -0.73 0.00 0.00 179.01 178.67 2ku7 s LEU 114 N -8.03 3.73 0.49 1.64 1.02 -1.26 -4.99 118.68 111.28 2ku7 s LEU 114 Ca -0.07 0.18 0.28 0.00 0.02 0.00 0.00 54.13 54.54 2ku7 s LEU 114 Cb 0.10 -1.92 0.81 0.00 0.02 0.00 0.00 46.19 45.19 2ku7 s LEU 114 CO 0.86 0.36 1.78 0.00 0.02 0.00 0.00 176.35 179.37 2ku7 h ALA 115 N 4.94 1.00 -0.00 4.21 0.00 -1.93 -3.00 119.26 124.47 2ku7 h ALA 115 Ca -0.51 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 2ku7 h ALA 115 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2ku7 h ALA 115 CO 0.56 0.00 -0.00 1.49 0.00 0.00 0.00 179.25 181.30 2ku7 h GLU 116 N 0.00 0.00 -0.09 0.00 4.81 -1.96 -2.89 114.58 114.45 2ku7 h GLU 116 Ca 0.00 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 2ku7 h GLU 116 Cb 0.78 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 2ku7 h GLU 116 CO 0.00 0.60 -0.45 0.38 -0.73 0.00 0.00 179.01 178.81 2ku7 h ASP 117 N -0.59 0.24 -0.31 1.04 3.04 -1.87 -2.54 116.42 115.43 2ku7 h ASP 117 Ca -0.00 -0.10 -0.04 0.00 -3.24 0.00 0.00 57.03 53.65 2ku7 h ASP 117 Cb 0.60 -0.07 -0.01 0.00 -1.04 0.00 0.00 39.33 38.81 2ku7 h ASP 117 CO 0.00 0.66 0.05 0.00 -2.04 0.00 0.00 179.24 177.91 2ku7 h ALA 118 N 1.36 0.41 0.00 4.15 0.00 -1.61 -1.04 119.26 122.52 2ku7 h ALA 118 Ca 0.01 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 2ku7 h ALA 118 Cb 0.87 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2ku7 h ALA 118 CO 0.07 0.10 -0.28 0.00 0.00 0.00 0.00 179.25 179.13 2ku7 h ALA 119 N 0.89 1.47 -0.15 0.00 0.00 -1.47 -2.36 119.26 117.64 2ku7 h ALA 119 Ca 0.09 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 2ku7 h ALA 119 Cb 0.34 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2ku7 h ALA 119 CO 0.01 0.35 -0.51 0.00 0.00 0.00 0.00 179.25 179.10 2ku7 h ALA 120 N 1.72 0.85 -0.44 0.00 0.00 -1.07 -2.74 119.26 117.58 2ku7 h ALA 120 Ca -0.00 -0.49 -0.13 0.00 0.00 0.00 0.00 54.91 54.29 2ku7 h ALA 120 Cb 0.52 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2ku7 h ALA 120 CO 0.04 0.67 -0.23 0.00 0.00 0.00 0.00 179.25 179.72 2ku7 h ALA 121 N 1.14 0.75 -0.14 0.00 0.00 -0.67 -1.62 119.26 118.72 2ku7 h ALA 121 Ca 0.01 -0.39 -0.14 0.00 0.00 0.00 0.00 54.91 54.40 2ku7 h ALA 121 Cb 1.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2ku7 h ALA 121 CO 0.09 0.66 -0.50 0.82 0.00 0.00 0.00 179.25 180.32 2ku7 h ILE 122 N 0.79 1.33 0.00 0.00 2.04 -1.48 -1.24 117.51 118.95 2ku7 h ILE 122 Ca 0.10 -1.73 0.00 0.00 1.00 0.00 0.00 64.86 64.23 2ku7 h ILE 122 Cb 0.79 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 2ku7 h ILE 122 CO 0.07 0.53 -0.16 -0.78 0.00 0.00 0.00 178.15 177.80 2ku7 h ASP 123 N 0.30 0.00 0.00 1.72 3.58 -1.40 -3.15 116.42 117.47 2ku7 h ASP 123 Ca 0.01 -0.03 -0.39 0.00 0.42 0.00 0.00 57.03 57.04 2ku7 h ASP 123 Cb 0.98 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.97 2ku7 h ASP 123 CO 0.08 0.02 -2.39 0.59 -2.88 0.00 0.00 179.24 174.66 2ku7 n ASN 124 N -2.54 2.01 -2.35 2.28 3.02 -0.62 -4.74 115.26 112.32 2ku7 n ASN 124 Ca 0.04 0.04 -0.20 0.00 -0.03 0.00 0.00 54.58 54.43 2ku7 n ASN 124 Cb 0.47 -0.52 0.02 0.00 -0.61 0.00 0.00 39.78 39.14 2ku7 n ASN 124 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2ku7 n MET 125 N -3.56 3.04 -0.19 3.52 2.81 -0.48 -4.82 117.12 117.45 2ku7 n MET 125 Ca -0.46 -4.10 -0.03 0.00 -1.81 0.00 0.00 57.70 51.30 2ku7 n MET 125 Cb 0.92 -2.07 0.16 0.00 -0.71 0.00 0.00 33.22 31.52 2ku7 n MET 125 CO 0.00 0.00 0.00 -0.97 1.51 0.00 0.00 175.97 176.51 2ku7 h ASN 126 N 2.46 0.88 -2.06 7.83 -1.24 -1.69 -3.36 115.58 118.40 2ku7 h ASN 126 Ca 0.23 -0.14 -0.52 0.00 0.71 0.00 0.00 56.30 56.58 2ku7 h ASN 126 Cb 1.25 -0.23 -0.35 0.00 0.73 0.00 0.00 38.32 39.72 2ku7 h ASN 126 CO 0.69 0.81 -0.94 -0.62 -1.29 0.00 0.00 177.43 176.08 2ku7 n GLU 127 N -4.29 0.35 -4.48 6.67 1.02 -1.25 -1.97 120.64 116.69 2ku7 n GLU 127 Ca 0.05 -3.01 -0.23 0.00 -0.02 0.00 0.00 57.16 53.95 2ku7 n GLU 127 Cb 0.20 -1.55 -0.10 0.00 -0.02 0.00 0.00 31.44 29.97 2ku7 n GLU 127 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2ku7 s SER 128 N -0.17 3.21 -0.25 1.62 1.04 -1.14 -4.91 113.70 113.10 2ku7 s SER 128 Ca 0.33 -1.20 -0.18 0.00 0.48 0.00 0.00 55.95 55.38 2ku7 s SER 128 Cb 0.07 -0.25 -0.03 0.00 0.10 0.00 0.00 66.02 65.91 2ku7 s SER 128 CO -0.17 -0.29 0.53 -0.70 0.98 0.00 0.00 173.24 173.60 2ku7 s GLU 129 N -3.68 4.08 -0.08 4.02 2.12 -1.26 -0.18 118.70 123.72 2ku7 s GLU 129 Ca 0.31 0.36 0.03 0.00 0.36 0.00 0.00 54.97 56.02 2ku7 s GLU 129 Cb 0.03 -3.64 0.01 0.00 0.26 0.00 0.00 34.13 30.79 2ku7 s GLU 129 CO 0.14 -0.34 -0.16 -1.17 -0.54 0.00 0.00 175.26 173.19 2ku7 s LEU 130 N 2.27 1.79 -1.83 2.70 2.96 0.18 -4.74 118.68 122.00 2ku7 s LEU 130 Ca 0.22 -0.40 0.00 0.00 -0.22 0.00 0.00 54.13 53.73 2ku7 s LEU 130 Cb -0.16 -1.05 0.00 0.00 0.50 0.00 0.00 46.19 45.49 2ku7 s LEU 130 CO 0.09 0.07 0.00 0.33 -1.32 0.00 0.00 176.35 175.52 2ku7 n PHE 131 N 3.80 -0.22 -0.17 5.38 -0.00 -1.26 -1.12 117.46 123.87 2ku7 n PHE 131 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.24 2ku7 n PHE 131 Cb 0.52 -3.09 0.00 0.00 -0.00 0.00 0.00 39.48 36.91 2ku7 n PHE 131 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2ku7 n GLY 132 N -0.35 0.71 3.28 7.13 0.00 -1.26 -4.79 105.19 109.91 2ku7 n GLY 132 Ca -0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 2ku7 n GLY 132 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ku7 s ARG 133 N -0.83 1.12 0.07 1.61 0.52 -0.28 -5.11 118.95 116.05 2ku7 s ARG 133 Ca 0.00 -1.25 -0.30 0.00 -0.52 0.00 0.00 55.73 53.66 2ku7 s ARG 133 Cb 0.00 -1.17 -0.05 0.00 0.52 0.00 0.00 34.95 34.25 2ku7 s ARG 133 CO 0.00 0.25 1.02 0.99 0.02 0.00 0.00 175.30 177.58 2ku7 s THR 134 N -1.77 4.50 0.23 0.02 2.01 -1.26 0.47 115.64 119.83 2ku7 s THR 134 Ca 0.10 1.92 0.11 0.00 0.31 0.00 0.00 61.69 64.13 2ku7 s THR 134 Cb -0.07 -4.23 -0.05 0.00 0.01 0.00 0.00 72.50 68.17 2ku7 s THR 134 CO 0.04 0.22 -0.21 0.27 -0.69 0.00 0.00 174.62 174.25 2ku7 s ILE 135 N 0.52 2.47 -0.03 1.82 -4.36 0.74 -4.34 121.20 118.02 2ku7 s ILE 135 Ca 0.51 -2.15 0.03 0.00 -0.26 0.00 0.00 60.65 58.79 2ku7 s ILE 135 Cb -0.24 -2.23 -0.00 0.00 1.25 0.00 0.00 42.46 41.24 2ku7 s ILE 135 CO 0.30 -0.23 -0.13 0.00 0.24 0.00 0.00 174.94 175.12 2ku7 s ARG 136 N -3.01 1.31 -0.01 0.37 1.70 -0.18 -2.86 118.95 116.27 2ku7 s ARG 136 Ca 0.25 -0.45 0.05 0.00 -0.47 0.00 0.00 55.73 55.11 2ku7 s ARG 136 Cb -0.07 -1.18 -0.01 0.00 -0.57 0.00 0.00 34.95 33.12 2ku7 s ARG 136 CO 0.12 0.19 -0.17 0.14 -1.08 0.00 0.00 175.30 174.50 2ku7 s VAL 137 N 0.07 1.33 0.26 4.99 -7.23 -0.83 -1.73 120.40 117.25 2ku7 s VAL 137 Ca -0.02 -0.77 -0.11 0.00 -1.81 0.00 0.00 61.98 59.28 2ku7 s VAL 137 Cb -0.09 -1.11 -0.00 0.00 0.56 0.00 0.00 36.38 35.73 2ku7 s VAL 137 CO 0.01 0.34 0.47 0.54 -0.31 0.00 0.00 175.10 176.14 2ku7 s ASN 138 N -0.50 0.08 0.18 4.85 4.22 -0.90 -4.77 114.94 118.10 2ku7 s ASN 138 Ca 0.06 -1.05 -0.30 0.00 -2.14 0.00 0.00 52.86 49.42 2ku7 s ASN 138 Cb -0.07 0.60 -0.09 0.00 1.28 0.00 0.00 41.25 42.97 2ku7 s ASN 138 CO -0.00 -1.17 1.33 -0.76 -2.04 0.00 0.00 177.10 174.46 2ku7 s LEU 139 N -3.06 4.40 0.00 3.54 1.43 -1.26 0.03 118.68 123.76 2ku7 s LEU 139 Ca 0.25 2.39 0.14 0.00 -1.03 0.00 0.00 54.13 55.88 2ku7 s LEU 139 Cb -0.00 -3.60 0.11 0.00 0.03 0.00 0.00 46.19 42.73 2ku7 s LEU 139 CO 0.11 -0.57 0.95 0.00 0.23 0.00 0.00 176.35 177.07