#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 3.44 -0.12 -1.46 1.00 -1.26 -5.11 119.30 115.79 2ku7 s MET 2 Ca 0.00 -0.29 -0.07 0.00 0.00 0.00 0.00 55.69 55.33 2ku7 s MET 2 Cb 0.00 -3.06 -0.04 0.00 0.00 0.00 0.00 34.83 31.73 2ku7 s MET 2 CO 0.00 0.60 0.12 -1.64 0.00 0.00 0.00 175.02 174.10 2ku7 s MET 3 N -0.56 3.46 -1.40 2.03 1.00 -1.26 -4.47 119.30 118.10 2ku7 s MET 3 Ca 0.11 -0.18 -0.09 0.00 0.00 0.00 0.00 55.69 55.52 2ku7 s MET 3 Cb -0.12 -3.16 0.03 0.00 0.00 0.00 0.00 34.83 31.59 2ku7 s MET 3 CO 0.02 0.71 1.08 1.04 0.00 0.00 0.00 175.02 177.87 2ku7 n GLN 4 N 2.19 -6.93 -4.35 2.03 6.02 -1.26 -5.01 117.38 110.07 2ku7 n GLN 4 Ca -0.19 0.75 -0.19 0.00 -0.01 0.00 0.00 57.00 57.35 2ku7 n GLN 4 Cb 0.54 -5.72 -0.15 0.00 1.02 0.00 0.00 30.24 25.93 2ku7 n GLN 4 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ku7 n GLY 6 N 3.03 0.82 3.76 0.00 0.00 -1.26 -5.04 105.19 106.51 2ku7 n GLY 6 Ca -0.15 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.01 2ku7 n GLY 6 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ku7 s LYS 7 N -3.54 4.26 0.00 1.61 2.20 -1.26 -5.08 119.74 117.92 2ku7 s LYS 7 Ca 0.00 0.56 0.05 0.00 -0.36 0.00 0.00 55.97 56.22 2ku7 s LYS 7 Cb 0.00 -3.36 -0.01 0.00 -1.51 0.00 0.00 37.83 32.94 2ku7 s LYS 7 CO 0.00 0.33 -0.16 0.00 -0.36 0.00 0.00 175.35 175.16 2ku7 s ASP 9 N -0.57 6.54 0.13 0.00 2.15 -1.26 -5.11 116.67 118.55 2ku7 s ASP 9 Ca 0.05 0.64 0.10 0.00 0.43 0.00 0.00 52.55 53.78 2ku7 s ASP 9 Cb -0.07 -2.12 -0.04 0.00 -0.30 0.00 0.00 42.92 40.40 2ku7 s ASP 9 CO -0.00 0.18 -0.25 -0.13 -0.17 0.00 0.00 175.17 174.80 2ku7 s ARG 10 N -2.04 1.50 0.00 4.34 0.52 -1.26 -5.03 118.95 116.99 2ku7 s ARG 10 Ca 0.33 -1.31 0.29 0.00 -0.52 0.00 0.00 55.73 54.52 2ku7 s ARG 10 Cb -0.13 -1.96 1.25 0.00 0.52 0.00 0.00 34.95 34.63 2ku7 s ARG 10 CO 0.19 0.46 1.92 0.91 0.02 0.00 0.00 175.30 178.80 2ku7 n TRP 11 N 0.87 0.00 0.04 -0.53 7.02 -1.26 -3.83 117.44 119.74 2ku7 n TRP 11 Ca -0.17 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.33 2ku7 n TRP 11 Cb 0.53 -0.43 0.39 0.00 -2.42 0.00 0.00 31.31 29.38 2ku7 n TRP 11 CO 0.00 0.00 0.00 -0.24 -2.02 0.00 0.00 177.69 175.43 2ku7 h VAL 12 N 0.02 1.14 -0.61 -0.99 3.04 -2.01 -2.90 116.25 113.94 2ku7 h VAL 12 Ca 0.00 -0.46 -0.04 0.00 -1.01 0.00 0.00 66.70 65.19 2ku7 h VAL 12 Cb 0.45 0.80 -0.03 0.00 -2.01 0.00 0.00 31.29 30.50 2ku7 h VAL 12 CO 0.00 0.17 0.23 0.45 -1.01 0.00 0.00 177.57 177.41 2ku7 h HIS 13 N 0.45 0.94 -0.43 3.17 3.86 -2.02 -2.94 115.15 118.18 2ku7 h HIS 13 Ca 0.11 -0.08 -0.09 0.00 -1.16 0.00 0.00 60.37 59.15 2ku7 h HIS 13 Cb 0.14 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.31 2ku7 h HIS 13 CO 0.00 0.76 -0.11 0.77 0.86 0.00 0.00 177.93 180.21 2ku7 h SER 14 N 0.86 0.76 -0.34 2.45 0.02 -1.77 -3.06 113.55 112.47 2ku7 h SER 14 Ca 0.20 -0.23 -0.06 0.00 -0.84 0.00 0.00 61.79 60.87 2ku7 h SER 14 Cb 0.23 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 2ku7 h SER 14 CO -0.01 0.90 0.03 0.50 -1.14 0.00 0.00 176.83 177.11 2ku7 h LYS 15 N 0.70 0.68 -0.33 3.45 1.63 -1.43 -3.02 116.57 118.25 2ku7 h LYS 15 Ca 0.12 -0.15 -0.11 0.00 -0.85 0.00 0.00 60.65 59.66 2ku7 h LYS 15 Cb 0.59 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.11 2ku7 h LYS 15 CO 0.04 0.67 -0.24 0.00 -3.45 0.00 0.00 179.45 176.47 2ku7 s GLU 17 N -4.55 3.45 -0.06 0.00 2.02 -1.14 -5.11 118.70 113.31 2ku7 s GLU 17 Ca -0.08 -0.35 0.06 0.00 0.02 0.00 0.00 54.97 54.62 2ku7 s GLU 17 Cb 0.13 -3.07 -0.01 0.00 0.10 0.00 0.00 34.13 31.28 2ku7 s GLU 17 CO 0.82 0.65 -0.23 0.54 0.02 0.00 0.00 175.26 177.05 2ku7 s ASN 18 N -2.13 3.24 0.10 -0.19 4.22 -1.26 -4.88 114.94 114.04 2ku7 s ASN 18 Ca 0.30 -0.46 0.04 0.00 -2.14 0.00 0.00 52.86 50.60 2ku7 s ASN 18 Cb -0.13 -0.83 -0.04 0.00 1.28 0.00 0.00 41.25 41.53 2ku7 s ASN 18 CO 0.22 0.26 0.06 -0.22 -2.04 0.00 0.00 177.10 175.38 2ku7 s LEU 19 N -0.25 3.68 0.63 3.54 2.96 -1.26 -5.11 118.68 122.86 2ku7 s LEU 19 Ca -0.01 -0.10 -0.16 0.00 -0.22 0.00 0.00 54.13 53.65 2ku7 s LEU 19 Cb -0.13 -2.36 -0.02 0.00 0.50 0.00 0.00 46.19 44.18 2ku7 s LEU 19 CO 0.03 0.16 1.11 -0.55 -1.32 0.00 0.00 176.35 175.77 2ku7 s SER 20 N -2.49 5.32 0.30 3.68 0.15 -1.26 -4.88 113.70 114.51 2ku7 s SER 20 Ca 0.28 2.02 -0.02 0.00 0.70 0.00 0.00 55.95 58.94 2ku7 s SER 20 Cb -0.12 -2.56 0.44 0.00 -1.71 0.00 0.00 66.02 62.08 2ku7 s SER 20 CO 0.21 -1.49 1.92 0.44 1.20 0.00 0.00 173.24 175.53 2ku7 h ASP 21 N 0.34 0.88 -0.34 5.45 3.32 -1.99 -1.53 116.42 122.55 2ku7 h ASP 21 Ca -0.47 -0.07 -0.12 0.00 0.02 0.00 0.00 57.03 56.39 2ku7 h ASP 21 Cb 1.25 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 2ku7 h ASP 21 CO 0.55 0.71 -0.27 -0.33 -1.72 0.00 0.00 179.24 178.18 2ku7 h GLU 22 N 1.00 0.79 -0.30 3.56 4.39 -2.00 -2.76 114.58 119.26 2ku7 h GLU 22 Ca 0.26 -0.39 -0.16 0.00 0.34 0.00 0.00 59.36 59.40 2ku7 h GLU 22 Cb 0.01 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2ku7 h GLU 22 CO -0.04 1.02 -0.46 0.52 -1.16 0.00 0.00 179.01 178.88 2ku7 h MET 23 N 0.57 0.78 -0.44 2.33 2.86 -1.91 -2.64 114.93 116.47 2ku7 h MET 23 Ca 0.06 -0.45 -0.06 0.00 -2.06 0.00 0.00 59.70 57.19 2ku7 h MET 23 Cb 0.84 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.52 2ku7 h MET 23 CO 0.07 1.08 0.03 -0.92 1.06 0.00 0.00 176.91 178.23 2ku7 h TYR 24 N 0.62 0.82 -0.10 -0.22 3.20 -1.31 -1.67 116.97 118.30 2ku7 h TYR 24 Ca 0.04 -0.13 -0.06 0.00 3.14 0.00 0.00 58.73 61.71 2ku7 h TYR 24 Cb 1.03 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 39.09 2ku7 h TYR 24 CO 0.06 0.80 -0.17 1.49 -1.64 0.00 0.00 178.16 178.69 2ku7 h GLU 25 N 0.61 0.30 -0.17 1.82 4.81 -1.53 -2.56 114.58 117.86 2ku7 h GLU 25 Ca 0.13 -0.18 -0.07 0.00 -0.13 0.00 0.00 59.36 59.10 2ku7 h GLU 25 Cb 0.45 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 2ku7 h GLU 25 CO 0.02 0.76 -0.18 0.82 -0.73 0.00 0.00 179.01 179.70 2ku7 h ILE 26 N -0.13 1.34 -0.25 2.32 2.04 -1.53 -2.78 117.51 118.52 2ku7 h ILE 26 Ca 0.01 -1.35 -0.12 0.00 1.00 0.00 0.00 64.86 64.39 2ku7 h ILE 26 Cb 0.74 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 2ku7 h ILE 26 CO 0.04 0.40 -0.36 -0.07 0.00 0.00 0.00 178.15 178.17 2ku7 h LEU 27 N 0.07 0.57 -0.62 1.44 3.38 -1.43 -3.11 115.31 115.61 2ku7 h LEU 27 Ca 0.03 -0.23 -0.14 0.00 0.09 0.00 0.00 57.88 57.62 2ku7 h LEU 27 Cb 0.73 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2ku7 h LEU 27 CO 0.04 0.88 -0.40 0.77 0.09 0.00 0.00 178.44 179.82 2ku7 h SER 28 N 0.46 0.66 -3.06 -0.43 4.64 -1.51 -3.41 113.55 110.90 2ku7 h SER 28 Ca 0.05 -0.30 -0.50 0.00 -0.47 0.00 0.00 61.79 60.57 2ku7 h SER 28 Cb 0.84 -0.19 -0.40 0.00 -0.31 0.00 0.00 62.40 62.34 2ku7 h SER 28 CO 0.07 0.99 -0.76 0.54 -0.87 0.00 0.00 176.83 176.80 2ku7 s ASN 29 N -6.85 2.96 -0.25 4.97 2.20 -1.05 -5.10 114.94 111.81 2ku7 s ASN 29 Ca -0.08 -0.94 -0.09 0.00 -0.94 0.00 0.00 52.86 50.81 2ku7 s ASN 29 Cb 0.12 -0.43 -0.04 0.00 -2.00 0.00 0.00 41.25 38.91 2ku7 s ASN 29 CO 0.83 -0.37 0.12 -0.76 -2.94 0.00 0.00 177.10 173.99 2ku7 s LEU 30 N 2.00 3.76 0.13 3.54 1.43 -1.18 -4.46 118.68 123.89 2ku7 s LEU 30 Ca 0.04 -0.07 -0.31 0.00 -1.03 0.00 0.00 54.13 52.75 2ku7 s LEU 30 Cb -0.16 -2.02 -0.09 0.00 0.03 0.00 0.00 46.19 43.95 2ku7 s LEU 30 CO -0.17 -0.01 1.49 -2.84 0.23 0.00 0.00 176.35 175.05 2ku7 s PRO 31 N 1.46 4.26 0.44 1.29 0.02 -1.26 -4.86 135.00 136.35 2ku7 s PRO 31 Ca 0.06 2.22 0.28 0.00 0.02 0.00 0.00 61.00 63.57 2ku7 s PRO 31 Cb -0.15 -3.25 1.34 0.00 0.02 0.00 0.00 34.50 32.46 2ku7 s PRO 31 CO 0.06 -0.54 1.68 1.49 -0.33 0.00 0.00 177.00 179.36 2ku7 h GLU 32 N 6.97 0.17 0.12 5.54 4.81 -1.98 0.18 114.58 130.40 2ku7 h GLU 32 Ca -0.42 -0.01 -0.35 0.00 -0.13 0.00 0.00 59.36 58.45 2ku7 h GLU 32 Cb 1.21 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 2ku7 h GLU 32 CO 0.89 0.11 -1.90 0.66 -0.73 0.00 0.00 179.01 178.05 2ku7 h SER 33 N 0.17 0.41 0.09 1.04 4.64 -1.91 -3.36 113.55 114.63 2ku7 h SER 33 Ca 0.73 -0.92 -0.10 0.00 -0.47 0.00 0.00 61.79 61.03 2ku7 h SER 33 Cb 2.25 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 64.19 2ku7 h SER 33 CO -0.33 1.82 -0.34 0.58 -0.87 0.00 0.00 176.83 177.69 2ku7 h VAL 34 N -0.02 1.29 0.00 0.95 2.07 -1.50 -2.64 116.25 116.40 2ku7 h VAL 34 Ca -0.41 -1.41 -0.05 0.00 0.82 0.00 0.00 66.70 65.66 2ku7 h VAL 34 Cb 1.98 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 33.28 2ku7 h VAL 34 CO 0.08 0.43 -0.23 0.00 0.02 0.00 0.00 177.57 177.87 2ku7 h ALA 35 N 1.33 1.44 -1.94 1.67 0.00 -0.90 -3.44 119.26 117.41 2ku7 h ALA 35 Ca 0.04 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.78 2ku7 h ALA 35 Cb 0.76 -0.04 -0.22 0.00 0.00 0.00 0.00 17.79 18.30 2ku7 h ALA 35 CO 0.06 0.29 0.04 1.52 0.00 0.00 0.00 179.25 181.16 2ku7 s TYR 36 N -4.32 -1.05 0.17 0.00 1.13 -0.99 -5.12 117.35 107.18 2ku7 s TYR 36 Ca -0.03 2.05 0.07 0.00 -1.41 0.00 0.00 57.07 57.76 2ku7 s TYR 36 Cb 0.14 0.63 -0.04 0.00 -1.10 0.00 0.00 41.96 41.58 2ku7 s TYR 36 CO 0.67 -0.52 -0.15 0.95 -2.51 0.00 0.00 175.55 173.99 2ku7 s THR 37 N 1.75 1.65 -0.12 -3.49 -4.23 -1.24 -4.53 115.64 105.43 2ku7 s THR 37 Ca -0.09 -2.02 -0.15 0.00 -1.18 0.00 0.00 61.69 58.24 2ku7 s THR 37 Cb -0.06 -1.87 -0.26 0.00 1.34 0.00 0.00 72.50 71.65 2ku7 s THR 37 CO -0.19 -0.49 0.49 0.00 -0.54 0.00 0.00 174.62 173.88 2ku7 s VAL 39 N -2.47 1.45 -0.07 0.00 1.01 -1.26 -5.14 120.40 113.92 2ku7 s VAL 39 Ca -0.21 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.12 2ku7 s VAL 39 Cb 0.05 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 35.15 2ku7 s VAL 39 CO 0.74 0.42 -0.21 0.20 0.00 0.00 0.00 175.10 176.25 2ku7 s ASN 40 N 0.30 3.38 -0.06 3.32 0.01 -1.26 -5.13 114.94 115.50 2ku7 s ASN 40 Ca -0.10 -0.43 0.02 0.00 -0.71 0.00 0.00 52.86 51.64 2ku7 s ASN 40 Cb -0.14 -1.01 0.01 0.00 0.41 0.00 0.00 41.25 40.52 2ku7 s ASN 40 CO 0.04 0.24 -0.11 0.00 -1.51 0.00 0.00 177.10 175.76 2ku7 n THR 42 N 3.78 0.00 -4.41 0.00 5.66 -1.26 -4.82 114.28 113.23 2ku7 n THR 42 Ca -0.23 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.43 2ku7 n THR 42 Cb 0.52 -0.41 -0.10 0.00 -1.55 0.00 0.00 70.33 68.79 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 -1.58 2.88 -0.05 1.09 2.12 -1.26 -4.93 118.70 116.97 2ku7 s GLU 43 Ca 0.00 -0.49 0.06 0.00 0.36 0.00 0.00 54.97 54.90 2ku7 s GLU 43 Cb 0.00 -2.71 -0.01 0.00 0.26 0.00 0.00 34.13 31.66 2ku7 s GLU 43 CO 0.00 0.67 -0.25 0.50 -0.54 0.00 0.00 175.26 175.65 2ku7 s ARG 44 N -1.04 2.41 0.16 4.30 3.52 -1.26 -5.04 118.95 122.00 2ku7 s ARG 44 Ca 0.15 -0.90 0.03 0.00 -0.13 0.00 0.00 55.73 54.88 2ku7 s ARG 44 Cb -0.11 -2.10 -0.02 0.00 -1.56 0.00 0.00 34.95 31.15 2ku7 s ARG 44 CO 0.04 0.42 1.37 0.45 -0.81 0.00 0.00 175.30 176.76 2ku7 h HIS 45 N 5.94 0.28 -4.11 5.12 3.86 -2.07 -3.45 115.15 120.71 2ku7 h HIS 45 Ca -0.34 -0.16 -0.44 0.00 -1.16 0.00 0.00 60.37 58.26 2ku7 h HIS 45 Cb 1.16 -0.03 -0.28 0.00 1.06 0.00 0.00 27.41 29.33 2ku7 h HIS 45 CO 0.42 0.98 -0.80 0.54 0.86 0.00 0.00 177.93 179.93 2ku7 s VAL 46 N -3.16 0.98 0.13 2.45 0.11 -1.26 -5.15 120.40 114.50 2ku7 s VAL 46 Ca -0.03 -0.63 -0.07 0.00 -2.93 0.00 0.00 61.98 58.32 2ku7 s VAL 46 Cb 0.10 -0.84 -0.06 0.00 -1.53 0.00 0.00 36.38 34.05 2ku7 s VAL 46 CO 0.83 0.20 0.39 -1.81 -3.33 0.00 0.00 175.10 171.38 2ku7 s ASP 47 N -0.49 6.54 0.00 3.54 1.01 -1.26 -4.95 116.67 121.06 2ku7 s ASP 47 Ca 0.04 0.67 0.00 0.00 0.71 0.00 0.00 52.55 53.97 2ku7 s ASP 47 Cb -0.05 -2.13 0.00 0.00 1.01 0.00 0.00 42.92 41.75 2ku7 s ASP 47 CO -0.00 0.08 0.00 0.61 0.21 0.00 0.00 175.17 176.07 2ku7 n GLY 48 N 0.33 0.00 3.95 0.21 0.00 -1.26 -5.18 105.19 103.25 2ku7 n GLY 48 Ca -0.04 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.01 2ku7 n GLY 48 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ku7 s GLY 49 N 0.00 -0.17 0.10 -0.02 0.00 -1.26 -5.18 107.32 100.79 2ku7 s GLY 49 Ca 0.00 0.13 0.05 0.00 0.00 0.00 0.00 44.72 44.90 2ku7 s GLY 49 CO 0.00 5.21 -0.13 -1.35 0.00 0.00 0.00 173.10 176.83 2ku7 s SER 50 N -3.74 1.77 0.79 1.64 1.04 -1.26 -5.17 113.70 108.76 2ku7 s SER 50 Ca 0.28 -0.77 -0.03 0.00 0.48 0.00 0.00 55.95 55.92 2ku7 s SER 50 Cb 0.00 -0.04 0.16 0.00 0.10 0.00 0.00 66.02 66.24 2ku7 s SER 50 CO -0.01 -0.16 1.08 -0.83 0.98 0.00 0.00 173.24 174.29 2ku7 s GLY 51 N -2.28 1.76 0.00 7.32 0.00 -1.26 -4.69 107.32 108.16 2ku7 s GLY 51 Ca 0.05 -1.81 0.00 0.00 0.00 0.00 0.00 44.72 42.96 2ku7 s GLY 51 CO 0.02 -1.15 0.00 0.61 0.00 0.00 0.00 173.10 172.58 2ku7 n GLY 52 N -3.04 0.66 0.29 0.20 0.00 -1.26 -4.98 105.19 97.06 2ku7 n GLY 52 Ca 0.17 -0.73 -0.02 0.00 0.00 0.00 0.00 46.02 45.43 2ku7 n GLY 52 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ku7 h SER 53 N 0.00 0.68 0.00 1.61 0.02 -1.84 -3.49 113.55 110.53 2ku7 h SER 53 Ca 0.00 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2ku7 h SER 53 Cb 0.80 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2ku7 h SER 53 CO 0.00 0.71 0.00 0.61 -1.14 0.00 0.00 176.83 177.01 2ku7 n GLY 54 N -0.82 -0.53 0.27 -3.77 0.00 -1.26 -4.97 105.19 94.12 2ku7 n GLY 54 Ca 0.03 0.27 -0.04 0.00 0.00 0.00 0.00 46.02 46.28 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 0.74 -4.05 -0.02 0.00 -2.06 -3.44 103.07 94.24 2ku7 h GLY 55 Ca 0.00 -0.52 -0.69 0.00 0.00 0.00 0.00 47.33 46.13 2ku7 h GLY 55 CO 0.00 0.48 -0.87 -0.56 0.00 0.00 0.00 176.54 175.59 2ku7 s SER 56 N -6.70 3.23 0.28 0.19 0.01 -1.26 -5.09 113.70 104.36 2ku7 s SER 56 Ca -0.09 -0.70 -0.14 0.00 1.31 0.00 0.00 55.95 56.34 2ku7 s SER 56 Cb 0.14 -0.24 0.05 0.00 0.21 0.00 0.00 66.02 66.19 2ku7 s SER 56 CO 0.80 0.20 0.71 0.61 0.41 0.00 0.00 173.24 175.97 2ku7 n GLY 57 N 1.19 1.04 1.41 3.44 0.00 -1.26 -4.30 105.19 106.70 2ku7 n GLY 57 Ca -0.18 -1.18 -0.11 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.48 5.65 3.29 -0.02 0.00 -1.26 -4.94 105.19 107.43 2ku7 n GLY 58 Ca -0.06 -1.90 -0.24 0.00 0.00 0.00 0.00 46.02 43.82 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 -3.14 2.57 0.13 1.61 1.04 -1.26 -4.97 113.70 109.67 2ku7 s SER 59 Ca 0.46 -0.69 0.08 0.00 0.48 0.00 0.00 55.95 56.28 2ku7 s SER 59 Cb 0.40 -0.14 -0.04 0.00 0.10 0.00 0.00 66.02 66.34 2ku7 s SER 59 CO -0.01 0.06 -0.10 0.00 0.98 0.00 0.00 173.24 174.17 2ku7 s ALA 60 N -1.19 2.93 0.30 5.32 0.00 -1.26 -5.09 121.76 122.78 2ku7 s ALA 60 Ca 0.07 -1.32 0.10 0.00 0.00 0.00 0.00 51.96 50.81 2ku7 s ALA 60 Cb -0.10 -0.83 -0.05 0.00 0.00 0.00 0.00 23.12 22.14 2ku7 s ALA 60 CO 0.04 0.59 -0.02 0.95 0.00 0.00 0.00 175.76 177.32 2ku7 s THR 61 N -1.35 2.96 -0.97 0.00 -4.23 -1.26 -5.07 115.64 105.73 2ku7 s THR 61 Ca 0.22 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.50 2ku7 s THR 61 Cb -0.10 -2.75 0.04 0.00 1.34 0.00 0.00 72.50 71.03 2ku7 s THR 61 CO 0.14 -0.30 1.47 0.42 -0.54 0.00 0.00 174.62 175.81 2ku7 s THR 62 N -2.43 3.85 0.02 3.99 -4.23 -1.26 -4.96 115.64 110.62 2ku7 s THR 62 Ca 0.33 -0.57 0.04 0.00 -1.18 0.00 0.00 61.69 60.31 2ku7 s THR 62 Cb -0.04 -4.95 -0.02 0.00 1.34 0.00 0.00 72.50 68.84 2ku7 s THR 62 CO 0.19 -1.84 -0.12 -0.54 -0.54 0.00 0.00 174.62 171.77 2ku7 s LYS 63 N 5.26 0.88 0.00 3.99 1.02 -1.26 -5.04 119.74 124.59 2ku7 s LYS 63 Ca 0.47 -0.58 0.28 0.00 0.02 0.00 0.00 55.97 56.16 2ku7 s LYS 63 Cb -0.02 -0.86 0.98 0.00 -0.52 0.00 0.00 37.83 37.42 2ku7 s LYS 63 CO -0.06 0.22 1.70 0.54 -0.92 0.00 0.00 175.35 176.84 2ku7 n ARG 64 N 2.31 1.63 -4.23 1.68 1.74 -1.26 -4.77 116.66 113.76 2ku7 n ARG 64 Ca -0.16 -0.97 -0.34 0.00 -0.77 0.00 0.00 57.85 55.60 2ku7 n ARG 64 Cb 0.55 -1.48 -0.11 0.00 -1.02 0.00 0.00 32.46 30.41 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 -2.04 4.33 0.20 1.55 1.01 -1.26 -0.30 120.40 123.88 2ku7 s VAL 65 Ca 0.36 -0.21 0.10 0.00 0.00 0.00 0.00 61.98 62.23 2ku7 s VAL 65 Cb 0.21 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 2ku7 s VAL 65 CO 0.35 0.50 -0.19 -0.76 0.00 0.00 0.00 175.10 175.00 2ku7 s LEU 66 N 0.19 2.49 -0.14 3.92 1.43 -0.02 -0.06 118.68 126.49 2ku7 s LEU 66 Ca 0.01 -0.93 -0.10 0.00 -1.03 0.00 0.00 54.13 52.08 2ku7 s LEU 66 Cb -0.13 -0.91 -0.05 0.00 0.03 0.00 0.00 46.19 45.13 2ku7 s LEU 66 CO 0.02 -0.02 0.19 -0.47 0.23 0.00 0.00 176.35 176.30 2ku7 s TYR 67 N -2.26 3.52 -0.14 0.29 5.04 0.15 -1.29 117.35 122.66 2ku7 s TYR 67 Ca 0.21 0.51 -0.02 0.00 -2.44 0.00 0.00 57.07 55.33 2ku7 s TYR 67 Cb -0.05 -2.12 0.04 0.00 0.35 0.00 0.00 41.96 40.19 2ku7 s TYR 67 CO 0.09 0.49 0.01 0.14 -1.34 0.00 0.00 175.55 174.93 2ku7 s VAL 68 N -0.29 0.55 0.07 3.14 -7.23 0.03 -2.34 120.40 114.34 2ku7 s VAL 68 Ca 0.14 -0.30 0.05 0.00 -1.81 0.00 0.00 61.98 60.06 2ku7 s VAL 68 Cb -0.12 -0.87 -0.03 0.00 0.56 0.00 0.00 36.38 35.92 2ku7 s VAL 68 CO 0.03 0.03 -0.14 -0.83 -0.31 0.00 0.00 175.10 173.88 2ku7 s GLY 69 N 1.87 0.86 0.00 2.32 0.00 -0.80 -0.22 107.32 111.35 2ku7 s GLY 69 Ca 0.02 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.72 2ku7 s GLY 69 CO -0.07 -1.05 0.00 0.61 0.00 0.00 0.00 173.10 172.59 2ku7 n GLY 70 N 1.21 1.32 3.96 0.20 0.00 0.41 -0.95 105.19 111.34 2ku7 n GLY 70 Ca -0.21 0.00 -0.22 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 3.69 0.54 0.99 1.02 -0.62 -4.06 118.68 120.24 2ku7 s LEU 71 Ca 0.00 0.20 -0.04 0.00 0.02 0.00 0.00 54.13 54.31 2ku7 s LEU 71 Cb 0.00 -3.08 0.00 0.00 0.02 0.00 0.00 46.19 43.13 2ku7 s LEU 71 CO 0.00 -0.67 0.82 0.00 0.02 0.00 0.00 176.35 176.52 2ku7 s ALA 72 N -2.49 3.46 0.28 4.21 0.00 -1.26 -4.69 121.76 121.27 2ku7 s ALA 72 Ca 0.48 -0.81 0.06 0.00 0.00 0.00 0.00 51.96 51.68 2ku7 s ALA 72 Cb -0.10 -2.44 0.41 0.00 0.00 0.00 0.00 23.12 20.98 2ku7 s ALA 72 CO 0.37 -0.63 1.67 0.93 0.00 0.00 0.00 175.76 178.10 2ku7 h GLU 73 N 0.04 0.27 -0.07 0.00 5.08 -1.97 -2.91 114.58 115.02 2ku7 h GLU 73 Ca -0.46 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 57.77 2ku7 h GLU 73 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2ku7 h GLU 73 CO 0.59 0.66 0.00 0.39 -1.00 0.00 0.00 179.01 179.65 2ku7 n GLU 74 N -4.01 1.24 -3.08 2.33 1.02 -1.26 -4.86 120.64 112.03 2ku7 n GLU 74 Ca -0.02 -0.37 -0.39 0.00 -0.02 0.00 0.00 57.16 56.36 2ku7 n GLU 74 Cb 0.50 -1.26 -0.05 0.00 -0.02 0.00 0.00 31.44 30.60 2ku7 n GLU 74 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2ku7 s VAL 75 N -1.91 4.73 0.44 2.62 0.11 -1.10 -5.08 120.40 120.22 2ku7 s VAL 75 Ca 0.24 1.48 0.04 0.00 -2.93 0.00 0.00 61.98 60.80 2ku7 s VAL 75 Cb 0.12 -4.04 -0.04 0.00 -1.53 0.00 0.00 36.38 30.89 2ku7 s VAL 75 CO 0.18 0.43 0.03 -1.81 -3.33 0.00 0.00 175.10 170.60 2ku7 s ASP 76 N -0.37 3.65 0.42 3.54 1.01 -1.26 -4.97 116.67 118.69 2ku7 s ASP 76 Ca 0.35 -1.53 0.10 0.00 0.71 0.00 0.00 52.55 52.17 2ku7 s ASP 76 Cb -0.20 0.15 0.91 0.00 1.01 0.00 0.00 42.92 44.79 2ku7 s ASP 76 CO 0.21 -0.70 2.02 0.44 0.21 0.00 0.00 175.17 177.35 2ku7 h ASP 77 N 1.64 0.29 -0.53 0.27 5.19 -1.96 -2.04 116.42 119.28 2ku7 h ASP 77 Ca -0.42 -0.03 -0.12 0.00 -0.62 0.00 0.00 57.03 55.84 2ku7 h ASP 77 Cb 1.28 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 40.70 2ku7 h ASP 77 CO 0.73 0.29 -0.12 0.11 -3.12 0.00 0.00 179.24 177.13 2ku7 h LYS 78 N 0.32 1.02 -0.38 3.56 1.57 -1.99 -1.31 116.57 119.36 2ku7 h LYS 78 Ca 0.08 -0.39 -0.08 0.00 -1.87 0.00 0.00 60.65 58.39 2ku7 h LYS 78 Cb 0.12 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2ku7 h LYS 78 CO -0.00 1.07 -0.07 0.28 -0.57 0.00 0.00 179.45 180.15 2ku7 h VAL 79 N 0.89 1.27 -0.31 0.50 2.07 -1.86 -2.17 116.25 116.64 2ku7 h VAL 79 Ca 0.13 -1.14 -0.12 0.00 0.82 0.00 0.00 66.70 66.39 2ku7 h VAL 79 Cb 0.69 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2ku7 h VAL 79 CO 0.05 0.38 -0.31 0.25 0.02 0.00 0.00 177.57 177.96 2ku7 h LEU 80 N 0.53 0.67 -0.02 2.57 6.46 -1.30 -1.87 115.31 122.35 2ku7 h LEU 80 Ca 0.10 -0.26 -0.01 0.00 -0.12 0.00 0.00 57.88 57.59 2ku7 h LEU 80 Cb 0.58 -0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 40.33 2ku7 h LEU 80 CO 0.03 0.93 -0.01 -0.74 -0.62 0.00 0.00 178.44 178.04 2ku7 h HIS 81 N 0.55 0.06 0.00 1.25 2.76 -1.21 -2.59 115.15 115.97 2ku7 h HIS 81 Ca 0.07 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.21 2ku7 h HIS 81 Cb 0.80 -0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.75 2ku7 h HIS 81 CO 0.04 0.46 -0.05 0.00 -1.30 0.00 0.00 177.93 177.08 2ku7 h ALA 82 N 0.59 1.01 0.09 5.26 0.00 -1.42 -0.24 119.26 124.54 2ku7 h ALA 82 Ca 0.00 -0.05 -0.29 0.00 0.00 0.00 0.00 54.91 54.58 2ku7 h ALA 82 Cb 0.45 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2ku7 h ALA 82 CO 0.00 0.06 -1.50 0.00 0.00 0.00 0.00 179.25 177.82 2ku7 h ALA 83 N 1.95 0.35 -0.02 0.00 0.00 -1.34 -3.33 119.26 116.87 2ku7 h ALA 83 Ca -0.00 -1.14 0.00 0.00 0.00 0.00 0.00 54.91 53.77 2ku7 h ALA 83 Cb 0.59 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2ku7 h ALA 83 CO 0.01 1.22 -0.22 1.19 0.00 0.00 0.00 179.25 181.44 2ku7 n PHE 84 N -3.39 0.00 0.10 0.00 3.01 -0.98 -4.44 117.46 111.76 2ku7 n PHE 84 Ca -0.15 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.31 2ku7 n PHE 84 Cb 1.03 -0.01 0.29 0.00 -0.01 0.00 0.00 39.48 40.77 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 3.22 1.26 -0.02 4.37 6.09 -1.15 -3.13 117.51 128.16 2ku7 h ILE 85 Ca 0.00 -1.23 0.01 0.00 -1.37 0.00 0.00 64.86 62.26 2ku7 h ILE 85 Cb 0.81 1.49 -0.00 0.00 0.47 0.00 0.00 36.82 39.59 2ku7 h ILE 85 CO 0.00 0.37 0.03 -0.65 -3.07 0.00 0.00 178.15 174.83 2ku7 h PRO 86 N 0.22 0.00 0.04 2.19 0.11 -1.80 -2.17 132.00 130.60 2ku7 h PRO 86 Ca 0.03 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.91 2ku7 h PRO 86 Cb 0.64 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.73 2ku7 h PRO 86 CO 0.05 0.00 -1.10 0.74 -0.21 0.00 0.00 178.00 177.48 2ku7 h PHE 87 N 0.00 0.16 0.00 0.65 0.04 -1.88 -3.50 116.94 112.42 2ku7 h PHE 87 Ca 0.01 -0.12 0.00 0.00 2.80 0.00 0.00 57.97 60.66 2ku7 h PHE 87 Cb 0.07 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.21 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 1.42 -1.14 3.74 -1.45 0.00 -0.82 -4.68 105.19 102.25 2ku7 n GLY 88 Ca -0.03 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.68 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 7.17 -0.06 1.61 1.01 -1.26 -4.42 116.67 116.72 2ku7 s ASP 89 Ca 0.00 1.40 0.03 0.00 0.71 0.00 0.00 52.55 54.69 2ku7 s ASP 89 Cb 0.00 -2.46 -0.02 0.00 1.01 0.00 0.00 42.92 41.44 2ku7 s ASP 89 CO 0.00 -0.03 -0.14 -0.63 0.21 0.00 0.00 175.17 174.58 2ku7 s ILE 90 N 0.21 3.07 -0.14 0.77 1.01 -1.26 -1.12 121.20 123.75 2ku7 s ILE 90 Ca 0.39 -0.71 -0.09 0.00 0.00 0.00 0.00 60.65 60.24 2ku7 s ILE 90 Cb -0.20 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 2ku7 s ILE 90 CO 0.22 0.58 -0.17 0.71 0.00 0.00 0.00 174.94 176.29 2ku7 h THR 91 N 4.46 0.00 -3.63 2.92 1.35 -1.61 -3.47 112.91 112.93 2ku7 h THR 91 Ca -0.44 -0.97 -0.08 0.00 -0.55 0.00 0.00 66.41 64.37 2ku7 h THR 91 Cb 1.16 0.00 -0.14 0.00 -1.73 0.00 0.00 68.15 67.44 2ku7 h THR 91 CO 0.51 0.00 -0.28 -1.81 -0.25 0.00 0.00 175.52 173.69 2ku7 s ASP 92 N -5.66 -0.00 -0.13 5.36 1.01 -1.26 -5.06 116.67 110.93 2ku7 s ASP 92 Ca -0.14 -0.50 0.02 0.00 0.71 0.00 0.00 52.55 52.64 2ku7 s ASP 92 Cb 0.02 0.37 0.00 0.00 1.01 0.00 0.00 42.92 44.32 2ku7 s ASP 92 CO 0.21 -0.74 -0.19 -0.63 0.21 0.00 0.00 175.17 174.03 2ku7 s ILE 93 N -3.65 2.40 -0.12 0.77 -1.09 -1.26 -2.73 121.20 115.53 2ku7 s ILE 93 Ca 0.03 -0.87 0.03 0.00 -2.23 0.00 0.00 60.65 57.60 2ku7 s ILE 93 Cb 0.03 -1.98 0.01 0.00 -1.58 0.00 0.00 42.46 38.94 2ku7 s ILE 93 CO -0.10 0.54 -0.21 -1.10 -1.23 0.00 0.00 174.94 172.83 2ku7 s GLN 94 N 0.64 2.88 -0.16 2.79 -1.52 -0.94 -5.01 119.66 118.34 2ku7 s GLN 94 Ca -0.10 -0.81 -0.00 0.00 -1.95 0.00 0.00 55.36 52.50 2ku7 s GLN 94 Cb -0.16 -2.28 0.04 0.00 -0.22 0.00 0.00 33.01 30.39 2ku7 s GLN 94 CO 0.02 0.05 -0.07 0.42 -0.25 0.00 0.00 175.29 175.46 2ku7 s ILE 95 N 0.67 1.21 0.13 1.08 1.09 -1.26 -1.24 121.20 122.88 2ku7 s ILE 95 Ca -0.11 -0.65 -0.32 0.00 -1.10 0.00 0.00 60.65 58.46 2ku7 s ILE 95 Cb -0.16 -1.34 -0.12 0.00 -1.06 0.00 0.00 42.46 39.78 2ku7 s ILE 95 CO 0.02 0.18 1.76 -2.65 -0.10 0.00 0.00 174.94 174.15 2ku7 n PRO 96 N 4.85 2.61 -4.72 2.79 -0.02 -1.26 -5.00 135.00 134.24 2ku7 n PRO 96 Ca -0.13 0.95 -0.25 0.00 -2.02 0.00 0.00 63.50 62.05 2ku7 n PRO 96 Cb 0.48 -2.80 -0.16 0.00 -0.02 0.00 0.00 33.50 31.00 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 2.11 1.87 0.11 2.45 2.96 -1.26 -4.57 118.68 122.36 2ku7 s LEU 97 Ca 0.81 -0.31 -0.14 0.00 -0.22 0.00 0.00 54.13 54.27 2ku7 s LEU 97 Cb -0.55 -0.87 -0.07 0.00 0.50 0.00 0.00 46.19 45.21 2ku7 s LEU 97 CO 0.37 0.13 0.51 -1.81 -1.32 0.00 0.00 176.35 174.23 2ku7 s ASP 98 N 0.11 6.80 0.31 3.68 1.01 -1.26 -4.95 116.67 122.38 2ku7 s ASP 98 Ca -0.04 1.02 0.03 0.00 0.71 0.00 0.00 52.55 54.26 2ku7 s ASP 98 Cb -0.11 -2.27 0.53 0.00 1.01 0.00 0.00 42.92 42.08 2ku7 s ASP 98 CO 0.02 0.15 1.83 1.88 0.21 0.00 0.00 175.17 179.26 2ku7 h TYR 99 N 3.77 0.59 -0.04 4.23 0.05 -1.98 0.54 116.97 124.13 2ku7 h TYR 99 Ca -0.49 -0.07 -0.03 0.00 0.05 0.00 0.00 58.73 58.19 2ku7 h TYR 99 Cb 1.20 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 38.77 2ku7 h TYR 99 CO 0.66 0.60 -0.07 1.49 -1.05 0.00 0.00 178.16 179.79 2ku7 h GLU 100 N 0.53 0.12 0.00 4.88 4.81 -2.01 -3.37 114.58 119.55 2ku7 h GLU 100 Ca 0.11 -0.08 -0.28 0.00 -0.13 0.00 0.00 59.36 58.98 2ku7 h GLU 100 Cb 0.40 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.74 2ku7 h GLU 100 CO 0.02 0.65 -2.20 0.25 -0.73 0.00 0.00 179.01 177.00 2ku7 n THR 101 N -4.71 1.11 -1.78 0.32 -2.24 -1.23 -4.99 114.28 100.77 2ku7 n THR 101 Ca -0.08 -0.77 -0.18 0.00 -2.27 0.00 0.00 64.05 60.75 2ku7 n THR 101 Cb 0.33 -0.42 -0.06 0.00 -2.10 0.00 0.00 70.33 68.08 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 -2.68 -1.53 -4.41 -0.78 1.02 0.19 -4.97 120.64 107.49 2ku7 n GLU 102 Ca -0.25 1.01 -0.25 0.00 -0.02 0.00 0.00 57.16 57.66 2ku7 n GLU 102 Cb 1.01 -5.43 -0.11 0.00 -0.02 0.00 0.00 31.44 26.88 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 -3.96 1.48 0.26 3.49 1.02 -1.26 -4.87 119.74 115.90 2ku7 s LYS 103 Ca 0.00 -1.54 0.06 0.00 0.02 0.00 0.00 55.97 54.51 2ku7 s LYS 103 Cb 0.00 -1.70 -0.03 0.00 -0.52 0.00 0.00 37.83 35.58 2ku7 s LYS 103 CO 0.00 0.35 0.34 -3.38 -0.92 0.00 0.00 175.35 171.74 2ku7 s HIS 104 N -1.91 3.32 -2.30 3.18 -3.43 -1.26 -4.18 115.29 108.70 2ku7 s HIS 104 Ca 0.21 -0.07 0.23 0.00 -0.80 0.00 0.00 55.06 54.63 2ku7 s HIS 104 Cb -0.07 -1.60 0.91 0.00 -1.43 0.00 0.00 32.58 30.39 2ku7 s HIS 104 CO 0.10 0.39 1.64 0.54 -2.00 0.00 0.00 174.74 175.41 2ku7 n ARG 105 N -1.39 1.62 -0.31 -0.38 1.74 -1.26 -4.90 116.66 111.77 2ku7 n ARG 105 Ca -0.07 -0.92 0.00 0.00 -0.77 0.00 0.00 57.85 56.08 2ku7 n ARG 105 Cb 0.57 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.60 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 1.11 1.47 3.07 -0.13 0.00 -1.26 -4.92 105.19 104.52 2ku7 n GLY 106 Ca 0.17 -0.17 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 0.07 0.24 1.61 -0.12 -1.26 -0.44 117.98 116.08 2ku7 s PHE 107 Ca 0.00 -0.17 -0.14 0.00 -0.05 0.00 0.00 56.93 56.57 2ku7 s PHE 107 Cb 0.00 -0.07 -0.00 0.00 -0.63 0.00 0.00 43.02 42.32 2ku7 s PHE 107 CO 0.00 -0.25 0.49 0.00 -0.05 0.00 0.00 175.22 175.42 2ku7 s ALA 108 N -1.26 -0.35 0.03 1.99 0.00 0.69 -4.52 121.76 118.34 2ku7 s ALA 108 Ca -0.14 -0.79 0.07 0.00 0.00 0.00 0.00 51.96 51.10 2ku7 s ALA 108 Cb -0.07 1.03 -0.03 0.00 0.00 0.00 0.00 23.12 24.05 2ku7 s ALA 108 CO 0.01 -0.86 -0.21 -0.06 0.00 0.00 0.00 175.76 174.64 2ku7 s PHE 109 N -4.00 2.49 -0.06 0.00 0.40 -0.37 -0.79 117.98 115.65 2ku7 s PHE 109 Ca 0.21 -0.30 0.06 0.00 -0.60 0.00 0.00 56.93 56.29 2ku7 s PHE 109 Cb -0.01 -1.46 -0.01 0.00 0.51 0.00 0.00 43.02 42.05 2ku7 s PHE 109 CO 0.08 0.19 -0.24 0.54 0.70 0.00 0.00 175.22 176.49 2ku7 s VAL 110 N -0.85 1.95 -0.18 -0.44 0.11 -0.41 -2.20 120.40 118.37 2ku7 s VAL 110 Ca 0.13 -1.00 -0.06 0.00 -2.93 0.00 0.00 61.98 58.12 2ku7 s VAL 110 Cb -0.10 -1.66 -0.03 0.00 -1.53 0.00 0.00 36.38 33.05 2ku7 s VAL 110 CO 0.03 0.54 0.02 -1.61 -3.33 0.00 0.00 175.10 170.76 2ku7 s GLU 111 N -0.06 3.79 -0.10 1.54 0.41 -1.10 -0.84 118.70 122.34 2ku7 s GLU 111 Ca -0.06 -0.44 -0.01 0.00 -0.41 0.00 0.00 54.97 54.05 2ku7 s GLU 111 Cb -0.14 -3.09 -0.03 0.00 -1.78 0.00 0.00 34.13 29.09 2ku7 s GLU 111 CO 0.04 0.19 -0.04 -0.06 -0.49 0.00 0.00 175.26 174.90 2ku7 s PHE 112 N 0.54 3.01 0.29 1.61 0.40 0.59 -1.51 117.98 122.92 2ku7 s PHE 112 Ca 0.00 -0.03 0.01 0.00 -0.60 0.00 0.00 56.93 56.31 2ku7 s PHE 112 Cb -0.14 -1.80 0.44 0.00 0.51 0.00 0.00 43.02 42.03 2ku7 s PHE 112 CO 0.02 0.26 1.79 1.49 0.70 0.00 0.00 175.22 179.48 2ku7 h GLU 113 N 5.63 0.66 -5.60 0.44 4.81 -1.44 -3.43 114.58 115.66 2ku7 h GLU 113 Ca -0.44 -0.17 -0.65 0.00 -0.13 0.00 0.00 59.36 57.96 2ku7 h GLU 113 Cb 1.18 -0.08 -0.18 0.00 0.63 0.00 0.00 28.75 30.30 2ku7 h GLU 113 CO 0.56 0.70 -0.64 -0.51 -0.73 0.00 0.00 179.01 178.39 2ku7 s LEU 114 N -9.06 3.45 0.42 1.64 1.02 -1.26 -5.00 118.68 109.89 2ku7 s LEU 114 Ca -0.08 0.01 0.20 0.00 0.02 0.00 0.00 54.13 54.28 2ku7 s LEU 114 Cb 0.15 -1.82 0.94 0.00 0.02 0.00 0.00 46.19 45.48 2ku7 s LEU 114 CO 0.79 0.26 1.86 0.00 0.02 0.00 0.00 176.35 179.29 2ku7 h ALA 115 N 6.04 1.17 -0.36 4.21 0.00 -1.92 -3.01 119.26 125.39 2ku7 h ALA 115 Ca -0.40 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.19 2ku7 h ALA 115 Cb 1.19 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2ku7 h ALA 115 CO 0.60 0.35 -0.01 0.93 0.00 0.00 0.00 179.25 181.13 2ku7 h GLU 116 N 0.00 0.64 -0.14 0.00 4.39 -1.95 -2.87 114.58 114.65 2ku7 h GLU 116 Ca -0.00 -0.21 -0.10 0.00 0.34 0.00 0.00 59.36 59.39 2ku7 h GLU 116 Cb 0.66 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 2ku7 h GLU 116 CO 0.04 0.76 -0.37 -0.44 -1.16 0.00 0.00 179.01 177.83 2ku7 h ASP 117 N 0.45 0.32 -0.37 1.42 3.32 -1.82 -2.52 116.42 117.22 2ku7 h ASP 117 Ca 0.10 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 2ku7 h ASP 117 Cb 0.47 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 2ku7 h ASP 117 CO 0.02 0.67 0.23 0.00 -1.72 0.00 0.00 179.24 178.44 2ku7 h ALA 118 N 1.35 0.48 0.00 3.45 0.00 -1.41 0.12 119.26 123.24 2ku7 h ALA 118 Ca 0.03 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2ku7 h ALA 118 Cb 0.78 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2ku7 h ALA 118 CO 0.06 -0.04 -0.41 0.00 0.00 0.00 0.00 179.25 178.86 2ku7 h ALA 119 N 1.11 1.21 -0.30 0.00 0.00 -1.45 -2.86 119.26 116.96 2ku7 h ALA 119 Ca 0.14 -0.37 -0.16 0.00 0.00 0.00 0.00 54.91 54.51 2ku7 h ALA 119 Cb -0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2ku7 h ALA 119 CO -0.03 0.51 -0.44 0.00 0.00 0.00 0.00 179.25 179.29 2ku7 h ALA 120 N 1.59 0.46 -0.54 0.00 0.00 -0.93 -2.69 119.26 117.15 2ku7 h ALA 120 Ca -0.00 -0.47 -0.10 0.00 0.00 0.00 0.00 54.91 54.33 2ku7 h ALA 120 Cb 0.78 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2ku7 h ALA 120 CO 0.05 0.60 -0.05 0.00 0.00 0.00 0.00 179.25 179.85 2ku7 h ALA 121 N 0.70 0.88 -0.12 0.00 0.00 -0.67 -1.84 119.26 118.21 2ku7 h ALA 121 Ca 0.03 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.48 2ku7 h ALA 121 Cb 1.04 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2ku7 h ALA 121 CO 0.10 0.65 -0.52 0.82 0.00 0.00 0.00 179.25 180.30 2ku7 h ILE 122 N 0.88 1.34 0.00 0.00 2.04 -1.54 -1.45 117.51 118.79 2ku7 h ILE 122 Ca 0.15 -1.78 0.00 0.00 1.00 0.00 0.00 64.86 64.23 2ku7 h ILE 122 Cb 0.59 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 38.49 2ku7 h ILE 122 CO 0.04 0.53 -0.18 -0.78 0.00 0.00 0.00 178.15 177.76 2ku7 h ASP 123 N 0.26 0.00 0.00 1.72 3.58 -1.37 -3.20 116.42 117.42 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 1.00 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.99 2ku7 h ASP 123 CO 0.09 0.01 -2.41 0.59 -2.88 0.00 0.00 179.24 174.64 2ku7 n ASN 124 N -2.60 2.02 -2.47 2.28 3.02 -0.70 -4.75 115.26 112.06 2ku7 n ASN 124 Ca 0.04 0.01 -0.20 0.00 -0.03 0.00 0.00 54.58 54.39 2ku7 n ASN 124 Cb 0.48 -0.50 0.01 0.00 -0.61 0.00 0.00 39.78 39.16 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 -3.50 2.80 0.04 3.52 2.81 -0.55 -4.83 117.12 117.40 2ku7 n MET 125 Ca -0.46 -4.08 -0.02 0.00 -1.81 0.00 0.00 57.70 51.34 2ku7 n MET 125 Cb 0.93 -1.97 0.25 0.00 -0.71 0.00 0.00 33.22 31.73 2ku7 n MET 125 CO 0.00 0.00 0.00 -2.95 1.51 0.00 0.00 175.97 174.53 2ku7 h ASN 126 N 2.61 0.42 -2.04 7.83 -1.07 -1.71 -3.37 115.58 118.26 2ku7 h ASN 126 Ca 0.18 -0.12 -0.52 0.00 0.07 0.00 0.00 56.30 55.91 2ku7 h ASN 126 Cb 1.12 -0.11 -0.35 0.00 -2.07 0.00 0.00 38.32 36.91 2ku7 h ASN 126 CO 0.70 0.63 -0.93 -0.62 0.07 0.00 0.00 177.43 177.27 2ku7 n GLU 127 N -4.17 0.36 -4.44 4.14 1.02 -1.24 -1.72 120.64 114.59 2ku7 n GLU 127 Ca -0.00 -3.00 -0.22 0.00 -0.02 0.00 0.00 57.16 53.92 2ku7 n GLU 127 Cb 0.36 -1.54 -0.10 0.00 -0.02 0.00 0.00 31.44 30.13 2ku7 n GLU 127 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2ku7 s SER 128 N -0.18 3.08 -0.26 1.62 0.01 -1.13 -4.91 113.70 111.93 2ku7 s SER 128 Ca 0.33 -1.11 -0.20 0.00 1.31 0.00 0.00 55.95 56.28 2ku7 s SER 128 Cb 0.07 -0.22 -0.02 0.00 0.21 0.00 0.00 66.02 66.06 2ku7 s SER 128 CO -0.17 -0.19 0.60 -0.70 0.41 0.00 0.00 173.24 173.20 2ku7 s GLU 129 N -3.64 4.08 -0.07 12.44 2.12 -1.26 -0.17 118.70 132.19 2ku7 s GLU 129 Ca 0.28 0.47 0.03 0.00 0.36 0.00 0.00 54.97 56.11 2ku7 s GLU 129 Cb 0.00 -3.66 0.01 0.00 0.26 0.00 0.00 34.13 30.75 2ku7 s GLU 129 CO 0.12 -0.42 -0.15 -1.17 -0.54 0.00 0.00 175.26 173.11 2ku7 s LEU 130 N 2.47 1.73 -1.90 2.70 2.96 0.19 -4.75 118.68 122.09 2ku7 s LEU 130 Ca 0.25 -0.36 0.00 0.00 -0.22 0.00 0.00 54.13 53.80 2ku7 s LEU 130 Cb -0.15 -0.96 0.00 0.00 0.50 0.00 0.00 46.19 45.58 2ku7 s LEU 130 CO 0.09 0.06 0.00 0.33 -1.32 0.00 0.00 176.35 175.51 2ku7 n PHE 131 N 3.79 -0.20 -0.20 5.38 -0.00 -1.26 -1.23 117.46 123.74 2ku7 n PHE 131 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.23 2ku7 n PHE 131 Cb 0.52 -3.18 0.00 0.00 -0.00 0.00 0.00 39.48 36.82 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 -0.37 0.72 3.28 7.13 0.00 -1.26 -4.77 105.19 109.92 2ku7 n GLY 132 Ca -0.18 0.00 -0.19 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 -0.80 1.13 0.03 1.61 0.52 -0.37 -5.10 118.95 115.97 2ku7 s ARG 133 Ca 0.00 -1.32 -0.30 0.00 -0.52 0.00 0.00 55.73 53.59 2ku7 s ARG 133 Cb 0.00 -1.07 -0.04 0.00 0.52 0.00 0.00 34.95 34.36 2ku7 s ARG 133 CO 0.00 0.21 0.97 0.99 0.02 0.00 0.00 175.30 177.49 2ku7 s THR 134 N -2.15 4.77 0.15 0.02 2.01 -1.26 0.56 115.64 119.75 2ku7 s THR 134 Ca 0.12 2.06 0.10 0.00 0.31 0.00 0.00 61.69 64.28 2ku7 s THR 134 Cb -0.05 -4.32 -0.04 0.00 0.01 0.00 0.00 72.50 68.10 2ku7 s THR 134 CO 0.04 0.20 -0.18 0.27 -0.69 0.00 0.00 174.62 174.27 2ku7 s ILE 135 N 0.74 2.79 -0.06 1.82 -4.36 0.76 -4.26 121.20 118.63 2ku7 s ILE 135 Ca 0.51 -1.67 0.05 0.00 -0.26 0.00 0.00 60.65 59.28 2ku7 s ILE 135 Cb -0.22 -2.32 -0.01 0.00 1.25 0.00 0.00 42.46 41.17 2ku7 s ILE 135 CO 0.28 0.00 -0.21 -0.13 0.24 0.00 0.00 174.94 175.12 2ku7 s ARG 136 N -2.42 2.28 -0.05 0.37 0.52 -0.13 -2.83 118.95 116.70 2ku7 s ARG 136 Ca 0.20 -0.76 0.03 0.00 -0.52 0.00 0.00 55.73 54.68 2ku7 s ARG 136 Cb -0.10 -1.91 0.00 0.00 0.52 0.00 0.00 34.95 33.47 2ku7 s ARG 136 CO 0.11 0.28 -0.14 0.14 0.02 0.00 0.00 175.30 175.71 2ku7 s VAL 137 N 0.02 1.20 0.26 3.52 -7.23 -0.70 -1.91 120.40 115.57 2ku7 s VAL 137 Ca -0.06 -0.57 -0.06 0.00 -1.81 0.00 0.00 61.98 59.48 2ku7 s VAL 137 Cb -0.14 -1.06 -0.01 0.00 0.56 0.00 0.00 36.38 35.73 2ku7 s VAL 137 CO 0.04 0.36 0.38 0.20 -0.31 0.00 0.00 175.10 175.76 2ku7 s ASN 138 N 0.26 0.32 0.08 4.85 -0.87 -0.99 -4.70 114.94 113.89 2ku7 s ASN 138 Ca -0.07 -1.24 -0.31 0.00 -1.57 0.00 0.00 52.86 49.67 2ku7 s ASN 138 Cb -0.12 0.55 -0.08 0.00 -0.02 0.00 0.00 41.25 41.58 2ku7 s ASN 138 CO 0.02 -1.10 1.48 -0.76 -2.57 0.00 0.00 177.10 174.17 2ku7 s LEU 139 N -3.13 4.35 0.00 0.60 2.01 -1.26 0.30 118.68 121.55 2ku7 s LEU 139 Ca 0.30 2.34 0.20 0.00 0.01 0.00 0.00 54.13 56.98 2ku7 s LEU 139 Cb 0.02 -3.57 0.16 0.00 0.01 0.00 0.00 46.19 42.80 2ku7 s LEU 139 CO 0.14 -0.75 1.14 0.00 1.01 0.00 0.00 176.35 177.89