#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 3.45 0.15 -1.46 1.00 -1.26 -5.11 119.30 116.07 2ku7 s MET 2 Ca 0.00 -0.28 0.10 0.00 0.00 0.00 0.00 55.69 55.51 2ku7 s MET 2 Cb 0.00 -3.07 -0.04 0.00 0.00 0.00 0.00 34.83 31.72 2ku7 s MET 2 CO 0.00 0.61 -0.21 -1.64 0.00 0.00 0.00 175.02 173.78 2ku7 s MET 3 N -0.57 1.65 -0.09 2.03 1.00 -1.26 -5.14 119.30 116.92 2ku7 s MET 3 Ca 0.11 -1.34 -0.02 0.00 0.00 0.00 0.00 55.69 54.44 2ku7 s MET 3 Cb -0.12 -1.98 -0.03 0.00 0.00 0.00 0.00 34.83 32.69 2ku7 s MET 3 CO 0.02 0.44 0.01 -0.65 0.00 0.00 0.00 175.02 174.84 2ku7 s GLN 4 N -2.39 3.06 -0.03 2.03 -0.21 -1.26 -5.12 119.66 115.74 2ku7 s GLN 4 Ca 0.19 -0.40 0.02 0.00 0.02 0.00 0.00 55.36 55.19 2ku7 s GLN 4 Cb -0.09 -2.82 0.01 0.00 1.00 0.00 0.00 33.01 31.10 2ku7 s GLN 4 CO 0.10 0.67 -0.09 0.00 -2.12 0.00 0.00 175.29 173.85 2ku7 n GLY 6 N 3.38 6.03 3.89 0.00 0.00 -1.26 -5.01 105.19 112.22 2ku7 n GLY 6 Ca -0.19 -2.40 -0.35 0.00 0.00 0.00 0.00 46.02 43.09 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 -3.72 3.52 0.12 1.61 1.02 -1.26 -5.02 119.74 116.01 2ku7 s LYS 7 Ca 0.59 -0.15 -0.07 0.00 0.02 0.00 0.00 55.97 56.36 2ku7 s LYS 7 Cb 0.47 -3.10 -0.10 0.00 -0.52 0.00 0.00 37.83 34.58 2ku7 s LYS 7 CO 0.01 0.68 1.31 0.00 -0.92 0.00 0.00 175.35 176.43 2ku7 n ASP 9 N -3.83 -3.07 -4.24 0.00 8.00 -1.26 -5.02 116.55 107.13 2ku7 n ASP 9 Ca -0.07 -0.69 -0.28 0.00 0.71 0.00 0.00 54.79 54.46 2ku7 n ASP 9 Cb 0.80 -4.57 -0.15 0.00 -0.02 0.00 0.00 41.12 37.17 2ku7 n ASP 9 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2ku7 s ARG 10 N -5.95 1.72 -0.10 -1.24 0.52 -1.26 -4.96 118.95 107.68 2ku7 s ARG 10 Ca 0.23 -0.81 -0.04 0.00 -0.52 0.00 0.00 55.73 54.58 2ku7 s ARG 10 Cb -0.11 -1.69 0.02 0.00 0.52 0.00 0.00 34.95 33.69 2ku7 s ARG 10 CO 0.77 0.46 0.09 0.91 0.02 0.00 0.00 175.30 177.55 2ku7 n TRP 11 N 2.42 -1.96 -0.34 -0.53 8.01 -1.26 -4.99 117.44 118.78 2ku7 n TRP 11 Ca -0.16 1.08 0.00 0.00 -1.31 0.00 0.00 57.50 57.12 2ku7 n TRP 11 Cb 0.53 -2.32 0.00 0.00 -2.01 0.00 0.00 31.31 27.51 2ku7 n TRP 11 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.69 178.01 2ku7 n VAL 12 N 1.90 0.05 -0.16 -0.99 0.24 -1.26 -4.81 118.33 113.31 2ku7 n VAL 12 Ca -0.15 -0.36 -0.09 0.00 -2.04 0.00 0.00 64.34 61.70 2ku7 n VAL 12 Cb 0.30 1.29 -0.00 0.00 -1.47 0.00 0.00 33.84 33.95 2ku7 n VAL 12 CO 0.00 0.00 0.00 -0.74 -2.14 0.00 0.00 176.83 173.95 2ku7 h HIS 13 N 0.00 0.77 -0.32 6.34 6.17 -1.94 -2.21 115.15 123.96 2ku7 h HIS 13 Ca 0.00 -0.10 -0.13 0.00 0.71 0.00 0.00 60.37 60.85 2ku7 h HIS 13 Cb 0.20 -0.21 -0.01 0.00 2.52 0.00 0.00 27.41 29.91 2ku7 h HIS 13 CO 0.00 0.71 -0.33 0.66 0.71 0.00 0.00 177.93 179.69 2ku7 h SER 14 N 0.60 0.72 -0.42 3.26 4.64 -1.88 -1.88 113.55 118.58 2ku7 h SER 14 Ca 0.14 -0.29 -0.15 0.00 -0.47 0.00 0.00 61.79 61.02 2ku7 h SER 14 Cb 0.34 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2ku7 h SER 14 CO 0.00 0.99 -0.32 0.50 -0.87 0.00 0.00 176.83 177.14 2ku7 h LYS 15 N 0.58 0.96 -0.03 4.77 3.64 -1.86 -3.30 116.57 121.33 2ku7 h LYS 15 Ca 0.06 -0.47 -0.14 0.00 -1.27 0.00 0.00 60.65 58.84 2ku7 h LYS 15 Cb 0.84 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.67 2ku7 h LYS 15 CO 0.07 1.13 -0.53 0.00 -2.27 0.00 0.00 179.45 177.85 2ku7 s GLU 17 N -3.37 1.11 -0.25 0.00 2.02 -0.71 -5.12 118.70 112.38 2ku7 s GLU 17 Ca -0.13 -0.40 -0.04 0.00 0.02 0.00 0.00 54.97 54.42 2ku7 s GLU 17 Cb 0.04 -1.03 0.10 0.00 0.10 0.00 0.00 34.13 33.34 2ku7 s GLU 17 CO 0.81 0.19 0.17 1.21 0.02 0.00 0.00 175.26 177.66 2ku7 s ASN 18 N -0.02 2.61 0.03 -0.19 2.47 -1.26 -4.19 114.94 114.39 2ku7 s ASN 18 Ca -0.00 -0.89 0.08 0.00 0.42 0.00 0.00 52.86 52.47 2ku7 s ASN 18 Cb -0.08 -0.06 -0.03 0.00 -1.45 0.00 0.00 41.25 39.64 2ku7 s ASN 18 CO 0.00 -0.39 -0.24 -0.22 -3.72 0.00 0.00 177.10 172.53 2ku7 s LEU 19 N 2.19 2.29 0.74 3.21 2.96 -1.26 -5.14 118.68 123.67 2ku7 s LEU 19 Ca 0.07 -0.51 -0.11 0.00 -0.22 0.00 0.00 54.13 53.37 2ku7 s LEU 19 Cb -0.16 -1.37 0.03 0.00 0.50 0.00 0.00 46.19 45.20 2ku7 s LEU 19 CO -0.27 0.27 1.07 -0.94 -1.32 0.00 0.00 176.35 175.17 2ku7 s SER 20 N -1.16 4.95 0.29 3.68 1.04 -1.26 -4.91 113.70 116.32 2ku7 s SER 20 Ca 0.12 1.65 -0.01 0.00 0.48 0.00 0.00 55.95 58.19 2ku7 s SER 20 Cb -0.10 -2.45 0.42 0.00 0.10 0.00 0.00 66.02 63.99 2ku7 s SER 20 CO 0.02 -1.72 1.86 0.44 0.98 0.00 0.00 173.24 174.82 2ku7 h ASP 21 N -0.91 0.81 -0.27 7.02 3.32 -2.00 -2.49 116.42 121.90 2ku7 h ASP 21 Ca -0.44 -0.11 -0.13 0.00 0.02 0.00 0.00 57.03 56.37 2ku7 h ASP 21 Cb 1.22 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.56 2ku7 h ASP 21 CO 0.55 0.74 -0.33 -0.33 -1.72 0.00 0.00 179.24 178.15 2ku7 h GLU 22 N 0.87 0.70 -0.48 3.56 4.39 -2.00 -2.87 114.58 118.76 2ku7 h GLU 22 Ca 0.20 -0.39 -0.10 0.00 0.34 0.00 0.00 59.36 59.41 2ku7 h GLU 22 Cb 0.19 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 2ku7 h GLU 22 CO -0.02 1.01 -0.11 0.52 -1.16 0.00 0.00 179.01 179.25 2ku7 h MET 23 N 0.43 0.87 -0.30 2.33 2.86 -1.93 -2.32 114.93 116.88 2ku7 h MET 23 Ca 0.04 -0.30 -0.09 0.00 -2.06 0.00 0.00 59.70 57.28 2ku7 h MET 23 Cb 0.91 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.50 2ku7 h MET 23 CO 0.08 0.94 -0.17 -0.92 1.06 0.00 0.00 176.91 177.89 2ku7 h TYR 24 N 0.78 0.74 -0.26 -0.22 3.20 -1.50 -2.44 116.97 117.28 2ku7 h TYR 24 Ca 0.13 -0.19 -0.15 0.00 3.14 0.00 0.00 58.73 61.66 2ku7 h TYR 24 Cb 0.62 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.72 2ku7 h TYR 24 CO 0.04 0.88 -0.41 0.93 -1.64 0.00 0.00 178.16 177.96 2ku7 h GLU 25 N 0.39 0.73 -0.10 1.82 5.08 -1.50 -2.16 114.58 118.85 2ku7 h GLU 25 Ca 0.06 -0.44 -0.05 0.00 -1.00 0.00 0.00 59.36 57.93 2ku7 h GLU 25 Cb 0.70 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 2ku7 h GLU 25 CO 0.05 1.07 -0.12 0.82 -1.00 0.00 0.00 179.01 179.83 2ku7 h ILE 26 N 0.47 1.37 -0.36 3.13 2.04 -1.50 -1.87 117.51 120.79 2ku7 h ILE 26 Ca 0.02 -1.32 -0.13 0.00 1.00 0.00 0.00 64.86 64.43 2ku7 h ILE 26 Cb 1.00 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 39.11 2ku7 h ILE 26 CO 0.09 0.37 -0.29 -0.07 0.00 0.00 0.00 178.15 178.26 2ku7 h LEU 27 N -0.18 0.88 -0.62 1.44 3.38 -1.55 -3.10 115.31 115.57 2ku7 h LEU 27 Ca 0.01 -0.45 -0.14 0.00 0.09 0.00 0.00 57.88 57.39 2ku7 h LEU 27 Cb 0.66 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2ku7 h LEU 27 CO 0.03 1.14 -0.45 0.28 0.09 0.00 0.00 178.44 179.53 2ku7 h SER 28 N 0.63 0.61 -2.47 -0.43 0.02 -1.49 -3.27 113.55 107.15 2ku7 h SER 28 Ca 0.07 -0.29 -0.76 0.00 -0.84 0.00 0.00 61.79 59.97 2ku7 h SER 28 Cb 0.87 -0.17 -0.31 0.00 0.14 0.00 0.00 62.40 62.93 2ku7 h SER 28 CO 0.08 0.97 0.57 0.59 -1.14 0.00 0.00 176.83 177.90 2ku7 n ASN 29 N -4.01 6.33 -4.24 3.07 3.02 -0.70 -4.97 115.26 113.76 2ku7 n ASN 29 Ca -0.02 -3.58 -0.43 0.00 -0.03 0.00 0.00 54.58 50.52 2ku7 n ASN 29 Cb 0.54 -1.07 -0.06 0.00 -0.61 0.00 0.00 39.78 38.58 2ku7 n ASN 29 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2ku7 s LEU 30 N -3.54 6.07 0.12 3.41 1.98 -1.17 -4.76 118.68 120.79 2ku7 s LEU 30 Ca 0.38 -2.49 -0.31 0.00 -2.89 0.00 0.00 54.13 48.82 2ku7 s LEU 30 Cb 0.15 -2.07 -0.08 0.00 0.66 0.00 0.00 46.19 44.85 2ku7 s LEU 30 CO -0.04 -0.57 1.33 -2.84 -1.89 0.00 0.00 176.35 172.34 2ku7 s PRO 31 N 0.49 4.36 0.48 0.98 0.02 -1.26 -4.93 135.00 135.14 2ku7 s PRO 31 Ca 0.14 2.00 0.25 0.00 0.02 0.00 0.00 61.00 63.41 2ku7 s PRO 31 Cb -0.18 -3.26 1.29 0.00 0.02 0.00 0.00 34.50 32.37 2ku7 s PRO 31 CO -0.05 -0.35 1.87 0.93 -0.33 0.00 0.00 177.00 179.07 2ku7 h GLU 32 N 6.48 0.19 0.14 5.54 5.08 -1.99 -1.26 114.58 128.76 2ku7 h GLU 32 Ca -0.43 -0.01 -0.34 0.00 -1.00 0.00 0.00 59.36 57.59 2ku7 h GLU 32 Cb 1.21 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2ku7 h GLU 32 CO 0.83 0.13 -1.74 0.66 -1.00 0.00 0.00 179.01 177.89 2ku7 h SER 33 N 0.20 0.46 0.41 1.42 4.64 -1.92 -3.37 113.55 115.39 2ku7 h SER 33 Ca 0.45 -0.76 -0.08 0.00 -0.47 0.00 0.00 61.79 60.92 2ku7 h SER 33 Cb 1.43 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.36 2ku7 h SER 33 CO -0.10 1.65 -0.40 0.58 -0.87 0.00 0.00 176.83 177.69 2ku7 h VAL 34 N 0.08 1.28 -0.01 0.95 2.07 -1.67 -2.74 116.25 116.22 2ku7 h VAL 34 Ca -0.33 -1.39 -0.04 0.00 0.82 0.00 0.00 66.70 65.76 2ku7 h VAL 34 Cb 2.06 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 33.57 2ku7 h VAL 34 CO 0.15 0.40 -0.20 0.00 0.02 0.00 0.00 177.57 177.93 2ku7 h ALA 35 N 1.60 1.65 -2.57 1.67 0.00 -1.46 -3.43 119.26 116.71 2ku7 h ALA 35 Ca -0.00 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 2ku7 h ALA 35 Cb 0.72 -0.04 -0.26 0.00 0.00 0.00 0.00 17.79 18.21 2ku7 h ALA 35 CO 0.05 0.26 -0.26 1.52 0.00 0.00 0.00 179.25 180.83 2ku7 s TYR 36 N -4.59 -0.65 0.17 0.00 1.13 -1.03 -5.14 117.35 107.23 2ku7 s TYR 36 Ca -0.04 1.38 0.09 0.00 -1.41 0.00 0.00 57.07 57.08 2ku7 s TYR 36 Cb 0.16 0.30 -0.04 0.00 -1.10 0.00 0.00 41.96 41.28 2ku7 s TYR 36 CO 0.70 -0.36 -0.18 0.95 -2.51 0.00 0.00 175.55 174.15 2ku7 s THR 37 N 1.36 1.84 -0.23 -3.49 -4.23 -1.26 -4.71 115.64 104.93 2ku7 s THR 37 Ca -0.09 -1.92 -0.02 0.00 -1.18 0.00 0.00 61.69 58.48 2ku7 s THR 37 Cb -0.08 -1.86 -0.19 0.00 1.34 0.00 0.00 72.50 71.72 2ku7 s THR 37 CO -0.13 -0.31 -0.10 0.00 -0.54 0.00 0.00 174.62 173.54 2ku7 s VAL 39 N -2.52 2.05 0.05 0.00 1.01 -1.26 -5.14 120.40 114.59 2ku7 s VAL 39 Ca -0.33 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 60.58 2ku7 s VAL 39 Cb 0.09 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 2ku7 s VAL 39 CO 0.63 0.57 0.14 0.20 0.00 0.00 0.00 175.10 176.64 2ku7 s ASN 40 N -0.39 5.96 -0.06 3.32 0.01 -1.26 -5.12 114.94 117.41 2ku7 s ASN 40 Ca 0.03 0.16 0.05 0.00 -0.71 0.00 0.00 52.86 52.39 2ku7 s ASN 40 Cb -0.12 -1.74 -0.01 0.00 0.41 0.00 0.00 41.25 39.79 2ku7 s ASN 40 CO 0.01 0.19 -0.23 0.00 -1.51 0.00 0.00 177.10 175.57 2ku7 n THR 42 N 3.04 0.00 -3.77 0.00 5.66 -1.26 -4.93 114.28 113.03 2ku7 n THR 42 Ca -0.18 -0.41 -0.37 0.00 -3.05 0.00 0.00 64.05 60.04 2ku7 n THR 42 Cb 0.52 1.26 -0.06 0.00 -1.55 0.00 0.00 70.33 70.50 2ku7 n THR 42 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2ku7 s GLU 43 N -2.09 3.66 0.09 1.09 2.12 -1.26 -5.10 118.70 117.20 2ku7 s GLU 43 Ca 0.28 -0.01 0.08 0.00 0.36 0.00 0.00 54.97 55.68 2ku7 s GLU 43 Cb 0.20 -3.23 -0.03 0.00 0.26 0.00 0.00 34.13 31.32 2ku7 s GLU 43 CO 0.35 0.68 -0.22 1.03 -0.54 0.00 0.00 175.26 176.57 2ku7 s ARG 44 N -0.82 1.25 0.04 4.30 0.52 -1.26 -5.15 118.95 117.83 2ku7 s ARG 44 Ca 0.16 -1.12 0.06 0.00 -0.52 0.00 0.00 55.73 54.32 2ku7 s ARG 44 Cb -0.13 -1.50 -0.02 0.00 0.52 0.00 0.00 34.95 33.82 2ku7 s ARG 44 CO 0.05 0.36 -0.18 -1.58 0.02 0.00 0.00 175.30 173.97 2ku7 s HIS 45 N -1.04 1.62 -0.12 -0.53 2.46 -1.26 -5.14 115.29 111.28 2ku7 s HIS 45 Ca 0.08 -0.36 -0.00 0.00 0.47 0.00 0.00 55.06 55.24 2ku7 s HIS 45 Cb -0.10 -0.96 -0.02 0.00 -0.13 0.00 0.00 32.58 31.37 2ku7 s HIS 45 CO 0.04 0.07 -0.10 0.08 -2.47 0.00 0.00 174.74 172.36 2ku7 s VAL 46 N -0.80 3.33 0.18 0.89 1.01 -1.26 -5.13 120.40 118.63 2ku7 s VAL 46 Ca 0.06 -0.58 0.07 0.00 0.00 0.00 0.00 61.98 61.53 2ku7 s VAL 46 Cb -0.08 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 2ku7 s VAL 46 CO 0.02 0.54 0.03 1.51 0.00 0.00 0.00 175.10 177.19 2ku7 s ASP 47 N 0.05 4.92 0.69 3.32 1.47 -1.26 -5.14 116.67 120.72 2ku7 s ASP 47 Ca -0.03 -0.36 -0.01 0.00 1.18 0.00 0.00 52.55 53.32 2ku7 s ASP 47 Cb -0.14 -1.09 0.12 0.00 -0.34 0.00 0.00 42.92 41.46 2ku7 s ASP 47 CO 0.04 0.07 0.79 0.61 0.68 0.00 0.00 175.17 177.36 2ku7 n GLY 48 N -0.28 0.47 0.77 2.12 0.00 -1.26 -4.67 105.19 102.35 2ku7 n GLY 48 Ca -0.09 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 43.95 2ku7 n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ku7 n GLY 49 N -0.96 2.37 3.36 -0.02 0.00 -1.26 -4.95 105.19 103.72 2ku7 n GLY 49 Ca 0.13 -0.53 -0.28 0.00 0.00 0.00 0.00 46.02 45.33 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 0.00 3.14 -0.24 1.61 0.01 -1.26 -5.07 113.70 111.89 2ku7 s SER 50 Ca 0.00 -0.69 -0.16 0.00 1.31 0.00 0.00 55.95 56.41 2ku7 s SER 50 Cb 0.00 -0.23 -0.10 0.00 0.21 0.00 0.00 66.02 65.90 2ku7 s SER 50 CO 0.00 0.18 -0.31 0.61 0.41 0.00 0.00 173.24 174.14 2ku7 n GLY 51 N 1.20 -0.53 3.19 3.44 0.00 -1.26 -4.95 105.19 106.28 2ku7 n GLY 51 Ca -0.18 -0.18 0.01 0.00 0.00 0.00 0.00 46.02 45.67 2ku7 n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ku7 n GLY 52 N 1.34 0.43 0.16 -0.02 0.00 -1.26 -5.03 105.19 100.81 2ku7 n GLY 52 Ca -0.39 -1.04 0.01 0.00 0.00 0.00 0.00 46.02 44.60 2ku7 n GLY 52 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ku7 h SER 53 N 1.60 0.00 0.00 1.61 4.64 -1.99 -3.48 113.55 115.93 2ku7 h SER 53 Ca -0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 2ku7 h SER 53 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2ku7 h SER 53 CO 0.26 0.51 0.00 0.61 -0.87 0.00 0.00 176.83 177.34 2ku7 n GLY 54 N 0.01 -1.18 0.08 -0.77 0.00 -1.26 -5.02 105.19 97.05 2ku7 n GLY 54 Ca -0.01 -0.99 -0.11 0.00 0.00 0.00 0.00 46.02 44.91 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 1.96 -0.02 0.00 -2.02 -3.39 103.07 99.60 2ku7 h GLY 55 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2ku7 h GLY 55 CO 0.00 0.00 -0.53 1.48 0.00 0.00 0.00 176.54 177.49 2ku7 h SER 56 N -1.00 0.04 -4.80 0.19 4.64 -2.04 -3.46 113.55 107.12 2ku7 h SER 56 Ca -0.11 -0.02 -0.32 0.00 -0.47 0.00 0.00 61.79 60.87 2ku7 h SER 56 Cb 0.74 -0.01 0.06 0.00 -0.31 0.00 0.00 62.40 62.88 2ku7 h SER 56 CO -0.07 0.57 0.09 0.61 -0.87 0.00 0.00 176.83 177.16 2ku7 n GLY 57 N 0.02 0.63 1.27 -0.77 0.00 -1.26 -4.77 105.19 100.31 2ku7 n GLY 57 Ca -0.01 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.33 0.91 3.42 -0.02 0.00 -1.26 -4.66 105.19 103.25 2ku7 n GLY 58 Ca 0.11 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 2ku7 n GLY 58 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ku7 s SER 59 N -2.78 3.55 0.42 1.61 1.04 -1.26 -5.04 113.70 111.24 2ku7 s SER 59 Ca 0.00 -0.62 0.22 0.00 0.48 0.00 0.00 55.95 56.04 2ku7 s SER 59 Cb 0.00 -0.39 0.43 0.00 0.10 0.00 0.00 66.02 66.16 2ku7 s SER 59 CO 0.00 0.20 1.63 0.00 0.98 0.00 0.00 173.24 176.05 2ku7 h ALA 60 N 4.08 0.93 0.00 5.32 0.00 -1.98 -3.25 119.26 124.35 2ku7 h ALA 60 Ca -0.49 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 2ku7 h ALA 60 Cb 1.16 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2ku7 h ALA 60 CO 0.43 0.16 -0.05 1.79 0.00 0.00 0.00 179.25 181.58 2ku7 h THR 61 N 0.00 0.11 -0.00 0.00 1.35 -1.99 -3.06 112.91 109.32 2ku7 h THR 61 Ca -0.00 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 2ku7 h THR 61 Cb 1.01 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 69.18 2ku7 h THR 61 CO 0.02 0.05 -0.12 0.35 -0.25 0.00 0.00 175.52 175.57 2ku7 n THR 62 N -3.14 0.00 -3.37 6.82 -2.24 -1.23 -4.81 114.28 106.32 2ku7 n THR 62 Ca 0.02 -0.01 -0.38 0.00 -2.27 0.00 0.00 64.05 61.41 2ku7 n THR 62 Cb 0.41 -0.30 -0.07 0.00 -2.10 0.00 0.00 70.33 68.28 2ku7 n THR 62 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2ku7 s LYS 63 N -2.89 4.27 0.00 -0.78 1.02 -1.16 -4.96 119.74 115.25 2ku7 s LYS 63 Ca 0.17 0.32 0.12 0.00 0.02 0.00 0.00 55.97 56.59 2ku7 s LYS 63 Cb 0.19 -3.47 0.14 0.00 -0.52 0.00 0.00 37.83 34.17 2ku7 s LYS 63 CO 0.55 0.10 0.95 0.54 -0.92 0.00 0.00 175.35 176.57 2ku7 n ARG 64 N 3.96 1.10 -3.77 1.68 1.74 -1.26 -4.90 116.66 115.20 2ku7 n ARG 64 Ca -0.08 -1.38 -0.36 0.00 -0.77 0.00 0.00 57.85 55.26 2ku7 n ARG 64 Cb 0.51 -1.24 -0.07 0.00 -1.02 0.00 0.00 32.46 30.65 2ku7 n ARG 64 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2ku7 s VAL 65 N -0.98 5.43 0.12 1.55 1.01 -1.26 -1.56 120.40 124.72 2ku7 s VAL 65 Ca 0.16 0.26 0.09 0.00 0.00 0.00 0.00 61.98 62.48 2ku7 s VAL 65 Cb 0.10 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 2ku7 s VAL 65 CO 0.15 0.53 -0.21 -0.76 0.00 0.00 0.00 175.10 174.80 2ku7 s LEU 66 N -0.34 2.34 -0.15 3.92 1.43 0.09 0.09 118.68 126.06 2ku7 s LEU 66 Ca 0.13 -0.74 -0.16 0.00 -1.03 0.00 0.00 54.13 52.33 2ku7 s LEU 66 Cb -0.12 -0.94 -0.04 0.00 0.03 0.00 0.00 46.19 45.12 2ku7 s LEU 66 CO 0.02 0.06 0.37 -0.47 0.23 0.00 0.00 176.35 176.56 2ku7 s TYR 67 N -1.35 3.47 -0.13 0.29 5.04 0.15 -0.41 117.35 124.41 2ku7 s TYR 67 Ca 0.10 0.70 0.00 0.00 -2.44 0.00 0.00 57.07 55.43 2ku7 s TYR 67 Cb -0.09 -2.44 0.02 0.00 0.35 0.00 0.00 41.96 39.80 2ku7 s TYR 67 CO 0.05 0.18 -0.12 0.14 -1.34 0.00 0.00 175.55 174.46 2ku7 s VAL 68 N 0.63 1.39 0.08 3.14 -7.23 0.59 -1.73 120.40 117.27 2ku7 s VAL 68 Ca 0.20 -0.53 0.04 0.00 -1.81 0.00 0.00 61.98 59.87 2ku7 s VAL 68 Cb -0.14 -1.32 -0.03 0.00 0.56 0.00 0.00 36.38 35.45 2ku7 s VAL 68 CO 0.06 0.43 -0.10 -0.83 -0.31 0.00 0.00 175.10 174.35 2ku7 s GLY 69 N 1.42 0.76 0.00 2.32 0.00 -0.57 -0.28 107.32 110.97 2ku7 s GLY 69 Ca 0.02 -1.05 0.00 0.00 0.00 0.00 0.00 44.72 43.69 2ku7 s GLY 69 CO -0.08 -1.11 0.00 0.61 0.00 0.00 0.00 173.10 172.53 2ku7 n GLY 70 N 0.92 1.31 3.91 0.20 0.00 0.78 -0.99 105.19 111.32 2ku7 n GLY 70 Ca -0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 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 3.55 0.41 0.99 1.02 -1.05 -4.55 118.68 119.05 2ku7 s LEU 71 Ca 0.00 0.81 -0.05 0.00 0.02 0.00 0.00 54.13 54.92 2ku7 s LEU 71 Cb 0.00 -3.73 -0.04 0.00 0.02 0.00 0.00 46.19 42.44 2ku7 s LEU 71 CO 0.00 -0.69 0.69 0.00 0.02 0.00 0.00 176.35 176.37 2ku7 s ALA 72 N -2.77 3.50 0.43 4.21 0.00 -1.26 -4.43 121.76 121.43 2ku7 s ALA 72 Ca 0.49 -0.55 0.20 0.00 0.00 0.00 0.00 51.96 52.09 2ku7 s ALA 72 Cb -0.10 -2.45 1.18 0.00 0.00 0.00 0.00 23.12 21.75 2ku7 s ALA 72 CO 0.44 -0.12 2.02 0.93 0.00 0.00 0.00 175.76 179.03 2ku7 h GLU 73 N 0.76 0.00 0.00 0.00 5.08 -1.98 -1.72 114.58 116.71 2ku7 h GLU 73 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2ku7 h GLU 73 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2ku7 h GLU 73 CO 0.63 0.17 0.00 0.39 -1.00 0.00 0.00 179.01 179.19 2ku7 n GLU 74 N -4.01 0.63 -3.09 2.33 1.02 -1.26 -4.82 120.64 111.44 2ku7 n GLU 74 Ca -0.02 0.02 -0.39 0.00 -0.02 0.00 0.00 57.16 56.75 2ku7 n GLU 74 Cb 0.25 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.11 2ku7 n GLU 74 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2ku7 s VAL 75 N -2.25 4.58 0.52 2.62 -7.23 -0.65 -5.08 120.40 112.90 2ku7 s VAL 75 Ca 0.33 1.51 0.02 0.00 -1.81 0.00 0.00 61.98 62.03 2ku7 s VAL 75 Cb 0.18 -4.05 -0.00 0.00 0.56 0.00 0.00 36.38 33.07 2ku7 s VAL 75 CO 0.35 0.50 0.08 -1.81 -0.31 0.00 0.00 175.10 173.91 2ku7 s ASP 76 N -0.89 4.24 0.50 4.85 1.01 -1.26 -4.98 116.67 120.14 2ku7 s ASP 76 Ca 0.34 -1.58 0.18 0.00 0.71 0.00 0.00 52.55 52.20 2ku7 s ASP 76 Cb -0.21 0.52 1.26 0.00 1.01 0.00 0.00 42.92 45.50 2ku7 s ASP 76 CO 0.23 -0.91 2.10 -2.24 0.21 0.00 0.00 175.17 174.55 2ku7 h ASP 77 N 1.22 0.00 -0.42 0.27 2.03 -1.96 -2.14 116.42 115.42 2ku7 h ASP 77 Ca -0.43 0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 55.74 2ku7 h ASP 77 Cb 1.31 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.80 2ku7 h ASP 77 CO 0.71 0.08 -0.26 0.11 -1.03 0.00 0.00 179.24 178.85 2ku7 h LYS 78 N 0.00 0.92 -0.27 4.15 1.57 -1.99 -1.90 116.57 119.05 2ku7 h LYS 78 Ca -0.00 -0.43 -0.04 0.00 -1.87 0.00 0.00 60.65 58.31 2ku7 h LYS 78 Cb 0.16 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2ku7 h LYS 78 CO 0.01 1.08 0.01 0.28 -0.57 0.00 0.00 179.45 180.27 2ku7 h VAL 79 N 0.74 1.25 -0.58 0.50 2.07 -1.80 -1.33 116.25 117.09 2ku7 h VAL 79 Ca 0.09 -0.87 -0.09 0.00 0.82 0.00 0.00 66.70 66.64 2ku7 h VAL 79 Cb 0.84 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 2ku7 h VAL 79 CO 0.07 0.28 0.01 0.25 0.02 0.00 0.00 177.57 178.20 2ku7 h LEU 80 N 0.25 0.99 -0.07 2.57 6.46 -1.42 -1.75 115.31 122.34 2ku7 h LEU 80 Ca 0.08 -0.27 -0.02 0.00 -0.12 0.00 0.00 57.88 57.55 2ku7 h LEU 80 Cb 0.39 -0.26 -0.00 0.00 -0.73 0.00 0.00 40.66 40.06 2ku7 h LEU 80 CO 0.01 1.04 -0.03 -0.74 -0.62 0.00 0.00 178.44 178.09 2ku7 h HIS 81 N 0.93 0.18 0.00 1.25 2.76 -1.31 -2.74 115.15 116.21 2ku7 h HIS 81 Ca 0.17 -0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.29 2ku7 h HIS 81 Cb 0.53 -0.04 -0.00 0.00 1.55 0.00 0.00 27.41 29.45 2ku7 h HIS 81 CO 0.04 0.52 -0.01 0.00 -1.30 0.00 0.00 177.93 177.17 2ku7 h ALA 82 N 0.63 1.00 0.11 5.26 0.00 -1.24 -0.15 119.26 124.87 2ku7 h ALA 82 Ca 0.02 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.61 2ku7 h ALA 82 Cb 0.48 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2ku7 h ALA 82 CO 0.01 0.02 -1.52 0.00 0.00 0.00 0.00 179.25 177.75 2ku7 h ALA 83 N 1.99 0.29 -0.03 0.00 0.00 -1.30 -3.34 119.26 116.87 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 0.53 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2ku7 h ALA 83 CO 0.00 1.16 -0.04 1.19 0.00 0.00 0.00 179.25 181.56 2ku7 n PHE 84 N -3.43 0.00 0.09 0.00 3.01 -1.04 -4.48 117.46 111.61 2ku7 n PHE 84 Ca -0.16 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.29 2ku7 n PHE 84 Cb 1.04 0.00 0.25 0.00 -0.01 0.00 0.00 39.48 40.76 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 4.45 1.28 -0.01 4.37 6.09 -1.14 -3.16 117.51 129.40 2ku7 h ILE 85 Ca 0.00 -1.38 0.00 0.00 -1.37 0.00 0.00 64.86 62.11 2ku7 h ILE 85 Cb 0.97 1.58 -0.00 0.00 0.47 0.00 0.00 36.82 39.83 2ku7 h ILE 85 CO 0.00 0.42 0.02 -0.65 -3.07 0.00 0.00 178.15 174.86 2ku7 h PRO 86 N 0.23 0.00 0.04 2.19 0.11 -1.80 -2.31 132.00 130.45 2ku7 h PRO 86 Ca 0.03 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.90 2ku7 h PRO 86 Cb 0.73 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.82 2ku7 h PRO 86 CO 0.06 0.00 -1.15 0.74 -0.21 0.00 0.00 178.00 177.44 2ku7 h PHE 87 N 0.00 0.14 0.00 0.65 0.04 -1.88 -3.50 116.94 112.39 2ku7 h PHE 87 Ca 0.00 -0.10 0.00 0.00 2.80 0.00 0.00 57.97 60.67 2ku7 h PHE 87 Cb 0.04 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.18 2ku7 h PHE 87 CO 0.00 1.09 0.00 0.41 -0.60 0.00 0.00 178.31 179.21 2ku7 n GLY 88 N 1.43 -1.12 3.73 -1.45 0.00 -0.87 -4.73 105.19 102.18 2ku7 n GLY 88 Ca -0.04 -0.86 -0.40 0.00 0.00 0.00 0.00 46.02 44.71 2ku7 n GLY 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ku7 s ASP 89 N -4.00 7.18 -0.09 1.61 1.01 -1.26 -4.48 116.67 116.64 2ku7 s ASP 89 Ca 0.00 1.42 0.01 0.00 0.71 0.00 0.00 52.55 54.69 2ku7 s ASP 89 Cb 0.00 -2.48 -0.02 0.00 1.01 0.00 0.00 42.92 41.43 2ku7 s ASP 89 CO 0.00 -0.10 -0.12 -0.63 0.21 0.00 0.00 175.17 174.53 2ku7 s ILE 90 N 0.52 3.25 -0.15 0.77 1.01 -1.26 -1.57 121.20 123.76 2ku7 s ILE 90 Ca 0.42 -0.63 -0.11 0.00 0.00 0.00 0.00 60.65 60.33 2ku7 s ILE 90 Cb -0.20 -2.33 -0.05 0.00 0.01 0.00 0.00 42.46 39.89 2ku7 s ILE 90 CO 0.23 0.56 -0.16 0.35 0.00 0.00 0.00 174.94 175.92 2ku7 n THR 91 N 2.79 1.44 -3.84 2.92 -2.24 -0.54 -4.89 114.28 109.93 2ku7 n THR 91 Ca -0.18 0.17 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 2ku7 n THR 91 Cb 0.53 -2.34 -0.09 0.00 -2.10 0.00 0.00 70.33 66.33 2ku7 n THR 91 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2ku7 s ASP 92 N -5.91 0.00 -0.23 3.42 1.01 -1.25 -5.05 116.67 108.67 2ku7 s ASP 92 Ca -0.18 -0.27 0.01 0.00 0.71 0.00 0.00 52.55 52.82 2ku7 s ASP 92 Cb 0.03 0.27 0.03 0.00 1.01 0.00 0.00 42.92 44.26 2ku7 s ASP 92 CO 0.29 -0.50 -0.12 -0.63 0.21 0.00 0.00 175.17 174.42 2ku7 s ILE 93 N -2.11 2.39 -0.19 0.77 -1.09 -1.26 -1.91 121.20 117.81 2ku7 s ILE 93 Ca -0.09 -1.19 -0.02 0.00 -2.23 0.00 0.00 60.65 57.13 2ku7 s ILE 93 Cb -0.03 -2.21 -0.00 0.00 -1.58 0.00 0.00 42.46 38.63 2ku7 s ILE 93 CO -0.01 0.24 -0.11 -1.58 -1.23 0.00 0.00 174.94 172.25 2ku7 s GLN 94 N 1.24 3.28 -0.11 2.79 2.00 -1.07 -5.01 119.66 122.78 2ku7 s GLN 94 Ca -0.01 -0.69 0.01 0.00 -2.00 0.00 0.00 55.36 52.66 2ku7 s GLN 94 Cb -0.16 -2.80 0.02 0.00 0.80 0.00 0.00 33.01 30.87 2ku7 s GLN 94 CO -0.07 -0.09 -0.12 0.42 -0.50 0.00 0.00 175.29 174.93 2ku7 s ILE 95 N 1.12 1.26 0.11 -2.34 1.09 -1.26 -2.03 121.20 119.16 2ku7 s ILE 95 Ca 0.01 -0.47 -0.31 0.00 -1.10 0.00 0.00 60.65 58.77 2ku7 s ILE 95 Cb -0.14 -1.20 -0.09 0.00 -1.06 0.00 0.00 42.46 39.97 2ku7 s ILE 95 CO -0.03 0.40 1.59 -2.84 -0.10 0.00 0.00 174.94 173.95 2ku7 s PRO 96 N 1.29 4.22 -0.03 2.79 0.02 -1.26 -5.02 135.00 137.01 2ku7 s PRO 96 Ca -0.02 2.31 0.03 0.00 0.02 0.00 0.00 61.00 63.34 2ku7 s PRO 96 Cb -0.14 -3.38 0.00 0.00 0.02 0.00 0.00 34.50 31.01 2ku7 s PRO 96 CO -0.05 -0.65 -0.10 -1.17 -0.33 0.00 0.00 177.00 174.71 2ku7 s LEU 97 N 1.86 1.79 0.10 -5.54 2.96 -1.26 -4.51 118.68 114.08 2ku7 s LEU 97 Ca 0.71 -0.20 -0.09 0.00 -0.22 0.00 0.00 54.13 54.33 2ku7 s LEU 97 Cb -0.41 -0.59 -0.06 0.00 0.50 0.00 0.00 46.19 45.63 2ku7 s LEU 97 CO 0.31 0.07 0.41 -1.81 -1.32 0.00 0.00 176.35 174.02 2ku7 s ASP 98 N 0.20 6.62 0.29 3.68 1.01 -1.26 -4.94 116.67 122.26 2ku7 s ASP 98 Ca -0.03 0.78 0.01 0.00 0.71 0.00 0.00 52.55 54.01 2ku7 s ASP 98 Cb -0.09 -2.17 0.44 0.00 1.01 0.00 0.00 42.92 42.11 2ku7 s ASP 98 CO 0.01 0.13 1.81 1.88 0.21 0.00 0.00 175.17 179.21 2ku7 h TYR 99 N 3.46 0.73 -0.00 4.23 0.05 -1.98 0.52 116.97 123.98 2ku7 h TYR 99 Ca -0.48 -0.09 -0.02 0.00 0.05 0.00 0.00 58.73 58.19 2ku7 h TYR 99 Cb 1.19 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 38.72 2ku7 h TYR 99 CO 0.65 0.68 -0.08 1.49 -1.05 0.00 0.00 178.16 179.85 2ku7 h GLU 100 N 0.66 0.06 0.00 4.88 4.81 -2.02 -3.38 114.58 119.59 2ku7 h GLU 100 Ca 0.13 -0.06 -0.27 0.00 -0.13 0.00 0.00 59.36 59.04 2ku7 h GLU 100 Cb 0.39 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.74 2ku7 h GLU 100 CO 0.01 0.82 -1.79 0.25 -0.73 0.00 0.00 179.01 177.58 2ku7 n THR 101 N -4.65 1.40 -1.70 0.32 -2.24 -1.24 -4.97 114.28 101.21 2ku7 n THR 101 Ca -0.09 -0.77 -0.13 0.00 -2.27 0.00 0.00 64.05 60.78 2ku7 n THR 101 Cb 0.42 -0.81 -0.04 0.00 -2.10 0.00 0.00 70.33 67.80 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 -2.92 -1.55 -4.14 -0.78 1.02 0.18 -4.95 120.64 107.50 2ku7 n GLU 102 Ca -0.18 0.73 -0.31 0.00 -0.02 0.00 0.00 57.16 57.38 2ku7 n GLU 102 Cb 1.00 -5.08 -0.08 0.00 -0.02 0.00 0.00 31.44 27.26 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 -3.68 2.72 0.00 3.49 1.02 -1.26 -4.87 119.74 117.16 2ku7 s LYS 103 Ca 0.00 -0.72 0.24 0.00 0.02 0.00 0.00 55.97 55.50 2ku7 s LYS 103 Cb 0.00 -2.64 0.31 0.00 -0.52 0.00 0.00 37.83 34.99 2ku7 s LYS 103 CO 0.00 0.57 1.28 -2.39 -0.92 0.00 0.00 175.35 173.89 2ku7 n HIS 104 N 0.77 0.00 0.00 3.18 1.44 -1.26 -4.24 115.22 115.11 2ku7 n HIS 104 Ca -0.11 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.60 2ku7 n HIS 104 Cb 0.52 -0.16 0.00 0.00 0.12 0.00 0.00 29.99 30.47 2ku7 n HIS 104 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2ku7 n ARG 105 N -1.38 0.00 0.00 -1.40 1.74 -1.26 -3.23 116.66 111.13 2ku7 n ARG 105 Ca 0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 2ku7 n ARG 105 Cb 0.34 -2.10 0.00 0.00 -1.02 0.00 0.00 32.46 29.68 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 -1.62 1.84 3.17 -0.13 0.00 -1.26 -4.96 105.19 102.23 2ku7 n GLY 106 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.18 0.23 1.61 -0.71 -1.20 -0.16 117.98 115.57 2ku7 s PHE 107 Ca 0.00 0.37 -0.14 0.00 -1.04 0.00 0.00 56.93 56.12 2ku7 s PHE 107 Cb 0.00 0.06 0.00 0.00 -1.21 0.00 0.00 43.02 41.88 2ku7 s PHE 107 CO 0.00 -0.26 0.48 0.00 -1.34 0.00 0.00 175.22 174.10 2ku7 s ALA 108 N -0.70 -0.42 -0.04 1.99 0.00 0.61 -4.68 121.76 118.53 2ku7 s ALA 108 Ca -0.08 -0.71 0.03 0.00 0.00 0.00 0.00 51.96 51.21 2ku7 s ALA 108 Cb -0.04 0.98 -0.03 0.00 0.00 0.00 0.00 23.12 24.03 2ku7 s ALA 108 CO 0.02 -0.83 -0.12 -0.06 0.00 0.00 0.00 175.76 174.77 2ku7 s PHE 109 N -3.97 2.75 -0.08 0.00 0.40 -0.86 -0.30 117.98 115.92 2ku7 s PHE 109 Ca 0.18 -0.12 0.03 0.00 -0.60 0.00 0.00 56.93 56.43 2ku7 s PHE 109 Cb -0.01 -1.63 -0.02 0.00 0.51 0.00 0.00 43.02 41.88 2ku7 s PHE 109 CO 0.05 0.24 -0.18 0.54 0.70 0.00 0.00 175.22 176.58 2ku7 s VAL 110 N -0.79 2.70 -0.21 -0.44 0.11 0.45 -2.60 120.40 119.61 2ku7 s VAL 110 Ca 0.13 -0.83 -0.07 0.00 -2.93 0.00 0.00 61.98 58.28 2ku7 s VAL 110 Cb -0.11 -2.06 -0.04 0.00 -1.53 0.00 0.00 36.38 32.65 2ku7 s VAL 110 CO 0.02 0.56 0.07 -0.70 -3.33 0.00 0.00 175.10 171.72 2ku7 s GLU 111 N -0.20 3.83 -0.08 1.54 2.12 -0.80 -0.74 118.70 124.38 2ku7 s GLU 111 Ca -0.01 -0.41 0.01 0.00 0.36 0.00 0.00 54.97 54.92 2ku7 s GLU 111 Cb -0.13 -3.26 -0.03 0.00 0.26 0.00 0.00 34.13 30.97 2ku7 s GLU 111 CO 0.03 0.07 -0.09 -0.06 -0.54 0.00 0.00 175.26 174.67 2ku7 s PHE 112 N 0.92 2.88 0.24 5.30 0.40 -0.60 -1.46 117.98 125.66 2ku7 s PHE 112 Ca 0.04 -0.10 -0.02 0.00 -0.60 0.00 0.00 56.93 56.24 2ku7 s PHE 112 Cb -0.14 -1.72 0.28 0.00 0.51 0.00 0.00 43.02 41.95 2ku7 s PHE 112 CO 0.03 0.22 1.71 1.49 0.70 0.00 0.00 175.22 179.37 2ku7 h GLU 113 N 5.50 0.76 -5.64 0.44 4.81 -1.61 -3.43 114.58 115.41 2ku7 h GLU 113 Ca -0.45 -0.25 -0.66 0.00 -0.13 0.00 0.00 59.36 57.88 2ku7 h GLU 113 Cb 1.17 -0.07 -0.20 0.00 0.63 0.00 0.00 28.75 30.28 2ku7 h GLU 113 CO 0.53 0.84 -0.68 -0.51 -0.73 0.00 0.00 179.01 178.46 2ku7 s LEU 114 N -9.02 3.22 0.55 1.64 1.02 -1.26 -4.99 118.68 109.84 2ku7 s LEU 114 Ca -0.09 -0.08 0.34 0.00 0.02 0.00 0.00 54.13 54.31 2ku7 s LEU 114 Cb 0.14 -1.74 1.35 0.00 0.02 0.00 0.00 46.19 45.96 2ku7 s LEU 114 CO 0.82 0.25 1.98 0.00 0.02 0.00 0.00 176.35 179.42 2ku7 h ALA 115 N 6.08 1.00 -0.02 4.21 0.00 -1.90 -2.93 119.26 125.70 2ku7 h ALA 115 Ca -0.38 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 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 0.58 0.00 -0.01 1.49 0.00 0.00 0.00 179.25 181.31 2ku7 h GLU 116 N 0.00 0.05 -0.11 0.00 4.81 -1.94 -2.84 114.58 114.55 2ku7 h GLU 116 Ca 0.00 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.11 2ku7 h GLU 116 Cb 0.52 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 2ku7 h GLU 116 CO 0.00 0.41 -0.39 -0.44 -0.73 0.00 0.00 179.01 177.85 2ku7 h ASP 117 N -0.31 0.25 -0.56 1.04 3.32 -1.83 -2.66 116.42 115.68 2ku7 h ASP 117 Ca 0.01 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 2ku7 h ASP 117 Cb 0.39 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 2ku7 h ASP 117 CO 0.00 0.63 0.34 0.00 -1.72 0.00 0.00 179.24 178.49 2ku7 h ALA 118 N 1.39 0.72 -0.04 3.45 0.00 -1.51 0.21 119.26 123.47 2ku7 h ALA 118 Ca 0.02 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2ku7 h ALA 118 Cb 0.79 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2ku7 h ALA 118 CO 0.06 0.20 -0.48 0.00 0.00 0.00 0.00 179.25 179.04 2ku7 h ALA 119 N 1.17 1.13 -0.33 0.00 0.00 -1.42 -2.73 119.26 117.07 2ku7 h ALA 119 Ca 0.20 -0.45 -0.18 0.00 0.00 0.00 0.00 54.91 54.49 2ku7 h ALA 119 Cb -0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2ku7 h ALA 119 CO -0.04 0.62 -0.48 0.00 0.00 0.00 0.00 179.25 179.35 2ku7 h ALA 120 N 1.43 0.51 -0.51 0.00 0.00 -1.04 -2.72 119.26 116.94 2ku7 h ALA 120 Ca 0.00 -0.49 -0.09 0.00 0.00 0.00 0.00 54.91 54.34 2ku7 h ALA 120 Cb 0.88 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2ku7 h ALA 120 CO 0.07 0.68 -0.03 0.00 0.00 0.00 0.00 179.25 179.97 2ku7 h ALA 121 N 0.72 0.99 -0.15 0.00 0.00 -0.50 -2.70 119.26 117.63 2ku7 h ALA 121 Ca 0.03 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.52 2ku7 h ALA 121 Cb 1.09 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2ku7 h ALA 121 CO 0.11 0.61 -0.46 0.82 0.00 0.00 0.00 179.25 180.33 2ku7 h ILE 122 N 0.81 1.32 -0.32 0.00 2.04 -1.49 0.38 117.51 120.26 2ku7 h ILE 122 Ca 0.15 -1.66 -0.10 0.00 1.00 0.00 0.00 64.86 64.24 2ku7 h ILE 122 Cb 0.52 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.31 2ku7 h ILE 122 CO 0.03 0.51 -0.23 -0.78 0.00 0.00 0.00 178.15 177.67 2ku7 h ASP 123 N 0.30 0.62 0.00 1.72 3.58 -1.27 -2.90 116.42 118.47 2ku7 h ASP 123 Ca 0.02 -0.21 -0.33 0.00 0.42 0.00 0.00 57.03 56.92 2ku7 h ASP 123 Cb 0.93 -0.17 -0.06 0.00 1.72 0.00 0.00 39.33 41.75 2ku7 h ASP 123 CO 0.08 0.84 -2.25 0.59 -2.88 0.00 0.00 179.24 175.62 2ku7 n ASN 124 N -4.12 1.45 -0.59 2.28 3.02 -1.04 -4.58 115.26 111.68 2ku7 n ASN 124 Ca -0.00 -0.06 0.13 0.00 -0.03 0.00 0.00 54.58 54.62 2ku7 n ASN 124 Cb 0.41 0.28 0.42 0.00 -0.61 0.00 0.00 39.78 40.29 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 -2.91 1.82 -0.25 3.52 2.81 0.13 -4.30 117.12 117.94 2ku7 n MET 125 Ca -0.34 -1.19 0.07 0.00 -1.81 0.00 0.00 57.70 54.43 2ku7 n MET 125 Cb 1.00 -1.47 0.32 0.00 -0.71 0.00 0.00 33.22 32.36 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 2.83 0.75 -1.96 7.83 -0.73 -1.64 -3.30 115.58 119.37 2ku7 h ASN 126 Ca 0.00 0.02 -0.53 0.00 1.87 0.00 0.00 56.30 57.65 2ku7 h ASN 126 Cb 0.60 -0.14 -0.36 0.00 0.27 0.00 0.00 38.32 38.69 2ku7 h ASN 126 CO 0.00 0.45 -1.01 1.21 -0.37 0.00 0.00 177.43 177.71 2ku7 n GLU 127 N -4.51 0.54 -4.34 6.67 2.13 -1.24 -3.15 120.64 116.75 2ku7 n GLU 127 Ca 0.14 -3.07 -0.21 0.00 0.66 0.00 0.00 57.16 54.68 2ku7 n GLU 127 Cb 0.29 -1.38 -0.11 0.00 0.27 0.00 0.00 31.44 30.51 2ku7 n GLU 127 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2ku7 s SER 128 N -0.75 2.68 -0.27 4.31 1.04 -1.19 -4.94 113.70 114.58 2ku7 s SER 128 Ca 0.34 -0.93 -0.16 0.00 0.48 0.00 0.00 55.95 55.69 2ku7 s SER 128 Cb 0.13 -0.16 -0.04 0.00 0.10 0.00 0.00 66.02 66.06 2ku7 s SER 128 CO -0.15 -0.08 0.40 -0.70 0.98 0.00 0.00 173.24 173.70 2ku7 s GLU 129 N -3.14 4.03 -0.06 4.02 2.12 -1.26 -0.58 118.70 123.82 2ku7 s GLU 129 Ca 0.19 0.10 0.02 0.00 0.36 0.00 0.00 54.97 55.64 2ku7 s GLU 129 Cb -0.04 -3.65 0.02 0.00 0.26 0.00 0.00 34.13 30.71 2ku7 s GLU 129 CO 0.07 -0.29 -0.10 -1.17 -0.54 0.00 0.00 175.26 173.23 2ku7 s LEU 130 N 2.11 1.57 -0.99 2.70 2.96 0.11 -4.77 118.68 122.38 2ku7 s LEU 130 Ca 0.16 -0.26 0.00 0.00 -0.22 0.00 0.00 54.13 53.82 2ku7 s LEU 130 Cb -0.16 -0.73 0.00 0.00 0.50 0.00 0.00 46.19 45.80 2ku7 s LEU 130 CO 0.10 0.01 0.00 0.33 -1.32 0.00 0.00 176.35 175.47 2ku7 n PHE 131 N 3.88 0.00 -0.12 5.38 -0.00 -1.26 -1.64 117.46 123.70 2ku7 n PHE 131 Ca -0.23 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.22 2ku7 n PHE 131 Cb 0.51 -2.43 0.00 0.00 -0.00 0.00 0.00 39.48 37.56 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 -0.14 0.74 3.27 7.13 0.00 -1.26 -4.98 105.19 109.94 2ku7 n GLY 132 Ca -0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.88 1.11 0.07 1.61 0.52 -0.65 -5.11 118.95 115.61 2ku7 s ARG 133 Ca 0.00 -1.27 -0.27 0.00 -0.52 0.00 0.00 55.73 53.67 2ku7 s ARG 133 Cb 0.00 -1.09 -0.06 0.00 0.52 0.00 0.00 34.95 34.32 2ku7 s ARG 133 CO 0.00 0.22 0.84 0.99 0.02 0.00 0.00 175.30 177.37 2ku7 s THR 134 N -1.97 4.64 0.23 0.02 2.01 -1.26 0.10 115.64 119.42 2ku7 s THR 134 Ca 0.10 1.79 0.12 0.00 0.31 0.00 0.00 61.69 64.01 2ku7 s THR 134 Cb -0.06 -4.19 -0.05 0.00 0.01 0.00 0.00 72.50 68.21 2ku7 s THR 134 CO 0.04 0.35 -0.22 0.27 -0.69 0.00 0.00 174.62 174.37 2ku7 s ILE 135 N -0.04 2.44 -0.06 1.82 -4.36 0.25 -4.56 121.20 116.68 2ku7 s ILE 135 Ca 0.42 -2.19 0.04 0.00 -0.26 0.00 0.00 60.65 58.65 2ku7 s ILE 135 Cb -0.22 -2.22 0.00 0.00 1.25 0.00 0.00 42.46 41.27 2ku7 s ILE 135 CO 0.25 -0.25 -0.16 0.00 0.24 0.00 0.00 174.94 175.02 2ku7 s ARG 136 N -3.06 1.92 -0.01 0.37 1.70 -0.17 -3.16 118.95 116.54 2ku7 s ARG 136 Ca 0.25 -0.58 0.04 0.00 -0.47 0.00 0.00 55.73 54.97 2ku7 s ARG 136 Cb -0.07 -1.60 -0.01 0.00 -0.57 0.00 0.00 34.95 32.70 2ku7 s ARG 136 CO 0.12 0.17 -0.14 0.14 -1.08 0.00 0.00 175.30 174.51 2ku7 s VAL 137 N 0.27 1.13 0.22 4.99 -7.23 -1.19 -1.51 120.40 117.09 2ku7 s VAL 137 Ca -0.09 -0.63 -0.05 0.00 -1.81 0.00 0.00 61.98 59.40 2ku7 s VAL 137 Cb -0.14 -0.95 -0.03 0.00 0.56 0.00 0.00 36.38 35.83 2ku7 s VAL 137 CO 0.04 0.31 0.26 0.20 -0.31 0.00 0.00 175.10 175.60 2ku7 s ASN 138 N -0.36 0.10 -0.12 4.85 -0.87 -0.70 -4.54 114.94 113.30 2ku7 s ASN 138 Ca 0.05 -1.23 -0.29 0.00 -1.57 0.00 0.00 52.86 49.82 2ku7 s ASN 138 Cb -0.06 0.46 -0.03 0.00 -0.02 0.00 0.00 41.25 41.60 2ku7 s ASN 138 CO -0.00 -0.96 1.46 -0.76 -2.57 0.00 0.00 177.10 174.27 2ku7 s LEU 139 N -3.11 4.24 0.00 0.60 1.43 -1.26 0.31 118.68 120.89 2ku7 s LEU 139 Ca 0.33 1.94 0.19 0.00 -1.03 0.00 0.00 54.13 55.56 2ku7 s LEU 139 Cb 0.04 -3.54 0.15 0.00 0.03 0.00 0.00 46.19 42.88 2ku7 s LEU 139 CO 0.11 -0.86 1.10 0.00 0.23 0.00 0.00 176.35 176.94