#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 3.64 0.13 4.33 1.00 -1.26 -5.11 119.30 122.03 2ku7 s MET 2 Ca 0.00 -0.18 0.08 0.00 0.00 0.00 0.00 55.69 55.59 2ku7 s MET 2 Cb 0.00 -3.23 -0.04 0.00 0.00 0.00 0.00 34.83 31.57 2ku7 s MET 2 CO 0.00 0.62 -0.20 -1.64 0.00 0.00 0.00 175.02 173.80 2ku7 s MET 3 N -0.57 1.18 0.12 2.03 -1.94 -1.26 -5.16 119.30 113.70 2ku7 s MET 3 Ca 0.12 -1.25 0.09 0.00 -1.71 0.00 0.00 55.69 52.94 2ku7 s MET 3 Cb -0.12 -1.37 -0.04 0.00 2.01 0.00 0.00 34.83 35.31 2ku7 s MET 3 CO 0.02 0.30 -0.19 -0.65 -0.01 0.00 0.00 175.02 174.49 2ku7 s GLN 4 N -2.24 1.72 -0.13 2.03 -0.21 -1.26 -5.13 119.66 114.45 2ku7 s GLN 4 Ca 0.10 -1.21 0.01 0.00 0.02 0.00 0.00 55.36 54.28 2ku7 s GLN 4 Cb -0.08 -2.08 0.02 0.00 1.00 0.00 0.00 33.01 31.87 2ku7 s GLN 4 CO 0.05 0.47 -0.16 0.00 -2.12 0.00 0.00 175.29 173.53 2ku7 n GLY 6 N 4.36 0.02 0.30 0.00 0.00 -1.26 -4.81 105.19 103.80 2ku7 n GLY 6 Ca -0.19 -0.02 -0.02 0.00 0.00 0.00 0.00 46.02 45.80 2ku7 n GLY 6 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ku7 h LYS 7 N 0.00 0.77 -0.07 1.61 1.57 -2.04 -3.04 116.57 115.37 2ku7 h LYS 7 Ca 0.00 -0.14 -0.23 0.00 -1.87 0.00 0.00 60.65 58.41 2ku7 h LYS 7 Cb 0.00 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 32.19 2ku7 h LYS 7 CO 0.00 0.68 -0.88 0.00 -0.57 0.00 0.00 179.45 178.68 2ku7 s ASP 9 N -7.14 6.70 0.12 0.00 1.01 -1.15 -5.10 116.67 111.11 2ku7 s ASP 9 Ca -0.09 1.06 0.10 0.00 0.71 0.00 0.00 52.55 54.33 2ku7 s ASP 9 Cb 0.08 -2.28 -0.04 0.00 1.01 0.00 0.00 42.92 41.69 2ku7 s ASP 9 CO 0.89 -0.10 -0.22 -0.13 0.21 0.00 0.00 175.17 175.82 2ku7 s ARG 10 N -2.78 1.63 0.03 8.23 0.52 -1.26 -4.84 118.95 120.47 2ku7 s ARG 10 Ca 0.49 -1.24 -0.00 0.00 -0.52 0.00 0.00 55.73 54.45 2ku7 s ARG 10 Cb -0.11 -2.02 -0.04 0.00 0.52 0.00 0.00 34.95 33.30 2ku7 s ARG 10 CO 0.20 0.47 0.14 -1.58 0.02 0.00 0.00 175.30 174.55 2ku7 s TRP 11 N -1.09 3.39 -0.08 -0.53 0.52 -1.26 -5.12 118.94 114.77 2ku7 s TRP 11 Ca 0.16 0.23 -0.00 0.00 0.02 0.00 0.00 56.10 56.50 2ku7 s TRP 11 Cb -0.10 -1.74 -0.03 0.00 -1.15 0.00 0.00 33.47 30.44 2ku7 s TRP 11 CO 0.08 0.58 -0.04 0.08 0.02 0.00 0.00 176.95 177.66 2ku7 s VAL 12 N -1.34 3.91 0.21 4.03 1.01 -1.26 -5.03 120.40 121.92 2ku7 s VAL 12 Ca 0.28 -0.40 -0.09 0.00 0.00 0.00 0.00 61.98 61.77 2ku7 s VAL 12 Cb -0.12 -2.62 0.16 0.00 0.00 0.00 0.00 36.38 33.79 2ku7 s VAL 12 CO 0.20 0.59 1.83 -0.74 0.00 0.00 0.00 175.10 176.98 2ku7 h HIS 13 N 5.36 1.06 -0.32 5.22 2.76 -1.99 -1.85 115.15 125.38 2ku7 h HIS 13 Ca -0.48 -0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 57.54 2ku7 h HIS 13 Cb 1.18 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 29.79 2ku7 h HIS 13 CO 0.58 0.74 -0.33 0.66 -1.30 0.00 0.00 177.93 178.28 2ku7 h SER 14 N 1.07 0.74 -0.14 3.26 4.64 -1.97 -3.01 113.55 118.14 2ku7 h SER 14 Ca 0.27 -0.31 -0.15 0.00 -0.47 0.00 0.00 61.79 61.14 2ku7 h SER 14 Cb 0.03 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 61.90 2ku7 h SER 14 CO -0.04 1.01 -0.42 0.50 -0.87 0.00 0.00 176.83 177.01 2ku7 h LYS 15 N 0.60 0.68 -0.20 4.77 3.64 -1.94 -3.17 116.57 120.95 2ku7 h LYS 15 Ca 0.06 -0.36 -0.07 0.00 -1.27 0.00 0.00 60.65 59.01 2ku7 h LYS 15 Cb 0.85 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 2ku7 h LYS 15 CO 0.07 0.98 -0.19 0.00 -2.27 0.00 0.00 179.45 178.04 2ku7 n GLU 17 N -4.19 -3.33 -3.38 0.00 1.02 -1.14 -4.90 120.64 104.72 2ku7 n GLU 17 Ca -0.00 2.58 -0.38 0.00 -0.02 0.00 0.00 57.16 59.34 2ku7 n GLU 17 Cb 0.34 -3.24 -0.07 0.00 -0.02 0.00 0.00 31.44 28.46 2ku7 n GLU 17 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2ku7 s ASN 18 N -4.95 6.54 0.06 1.62 2.47 -1.26 -5.06 114.94 114.35 2ku7 s ASN 18 Ca 0.00 0.64 -0.05 0.00 0.42 0.00 0.00 52.86 53.87 2ku7 s ASN 18 Cb 0.00 -2.25 -0.05 0.00 -1.45 0.00 0.00 41.25 37.51 2ku7 s ASN 18 CO 0.00 -0.02 0.30 -0.22 -3.72 0.00 0.00 177.10 173.44 2ku7 s LEU 19 N 0.90 4.33 0.70 3.21 2.96 -1.26 -5.08 118.68 124.44 2ku7 s LEU 19 Ca 0.21 0.52 -0.16 0.00 -0.22 0.00 0.00 54.13 54.48 2ku7 s LEU 19 Cb -0.14 -2.94 0.02 0.00 0.50 0.00 0.00 46.19 43.62 2ku7 s LEU 19 CO 0.08 0.17 1.23 -0.44 -1.32 0.00 0.00 176.35 176.07 2ku7 s SER 20 N -2.09 4.39 0.28 3.68 0.01 -1.26 -4.86 113.70 113.85 2ku7 s SER 20 Ca 0.33 2.43 -0.01 0.00 1.31 0.00 0.00 55.95 60.01 2ku7 s SER 20 Cb -0.13 -2.60 0.41 0.00 0.21 0.00 0.00 66.02 63.92 2ku7 s SER 20 CO 0.21 -2.14 1.83 0.44 0.41 0.00 0.00 173.24 173.99 2ku7 h ASP 21 N 0.03 0.75 -0.13 2.44 3.32 -1.99 -1.87 116.42 118.96 2ku7 h ASP 21 Ca -0.49 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 56.39 2ku7 h ASP 21 Cb 1.31 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.66 2ku7 h ASP 21 CO 0.51 0.75 -0.06 -0.08 -1.72 0.00 0.00 179.24 178.63 2ku7 h GLU 22 N 0.77 0.28 -0.50 3.56 4.81 -2.00 -2.44 114.58 119.06 2ku7 h GLU 22 Ca 0.17 -0.12 -0.12 0.00 -0.13 0.00 0.00 59.36 59.16 2ku7 h GLU 22 Cb 0.30 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 2ku7 h GLU 22 CO 0.00 0.61 -0.14 0.52 -0.73 0.00 0.00 179.01 179.27 2ku7 h MET 23 N -0.06 0.97 -0.61 1.92 2.86 -1.94 -2.70 114.93 115.37 2ku7 h MET 23 Ca 0.03 -0.37 -0.07 0.00 -2.06 0.00 0.00 59.70 57.24 2ku7 h MET 23 Cb 0.52 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 2ku7 h MET 23 CO 0.02 1.04 0.13 -0.92 1.06 0.00 0.00 176.91 178.24 2ku7 h TYR 24 N 0.85 1.05 -0.42 -0.22 3.20 -1.38 -1.89 116.97 118.17 2ku7 h TYR 24 Ca 0.13 -0.14 -0.15 0.00 3.14 0.00 0.00 58.73 61.71 2ku7 h TYR 24 Cb 0.70 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 2ku7 h TYR 24 CO 0.04 0.89 -0.32 0.93 -1.64 0.00 0.00 178.16 178.07 2ku7 h GLU 25 N 0.91 0.95 -0.06 1.82 5.08 -1.40 -1.58 114.58 120.30 2ku7 h GLU 25 Ca 0.19 -0.46 -0.03 0.00 -1.00 0.00 0.00 59.36 58.06 2ku7 h GLU 25 Cb 0.39 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 2ku7 h GLU 25 CO 0.01 1.12 -0.08 0.82 -1.00 0.00 0.00 179.01 179.88 2ku7 h ILE 26 N 0.79 1.39 -0.37 3.13 2.04 -1.44 -2.36 117.51 120.70 2ku7 h ILE 26 Ca 0.08 -1.30 -0.16 0.00 1.00 0.00 0.00 64.86 64.48 2ku7 h ILE 26 Cb 0.91 2.12 -0.01 0.00 -0.74 0.00 0.00 36.82 39.11 2ku7 h ILE 26 CO 0.08 0.36 -0.39 -0.07 0.00 0.00 0.00 178.15 178.13 2ku7 h LEU 27 N -0.31 0.99 -0.13 1.44 3.38 -1.42 -3.08 115.31 116.18 2ku7 h LEU 27 Ca 0.01 -0.47 -0.22 0.00 0.09 0.00 0.00 57.88 57.28 2ku7 h LEU 27 Cb 0.61 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2ku7 h LEU 27 CO 0.02 1.26 -0.99 0.28 0.09 0.00 0.00 178.44 179.10 2ku7 h SER 28 N 0.74 0.35 -0.27 -0.43 0.02 -1.40 -3.31 113.55 109.25 2ku7 h SER 28 Ca 0.06 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2ku7 h SER 28 Cb 0.99 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.42 2ku7 h SER 28 CO 0.10 1.15 0.00 0.59 -1.14 0.00 0.00 176.83 177.53 2ku7 n ASN 29 N -3.63 1.95 -4.79 3.07 3.02 -0.89 -4.93 115.26 109.06 2ku7 n ASN 29 Ca -0.05 -1.84 -0.37 0.00 -0.03 0.00 0.00 54.58 52.29 2ku7 n ASN 29 Cb 0.88 -0.17 -0.06 0.00 -0.61 0.00 0.00 39.78 39.81 2ku7 n ASN 29 CO 0.00 0.00 0.00 -1.48 -2.62 0.00 0.00 177.26 173.16 2ku7 s LEU 30 N -1.35 4.40 0.08 3.41 0.05 -1.16 -5.03 118.68 119.08 2ku7 s LEU 30 Ca 0.30 1.71 -0.31 0.00 0.05 0.00 0.00 54.13 55.89 2ku7 s LEU 30 Cb 0.16 -3.78 -0.07 0.00 -2.05 0.00 0.00 46.19 40.45 2ku7 s LEU 30 CO 0.23 0.01 1.31 -2.84 -0.55 0.00 0.00 176.35 174.51 2ku7 s PRO 31 N -1.85 4.37 0.48 1.48 0.02 -1.26 -4.90 135.00 133.34 2ku7 s PRO 31 Ca 0.46 1.93 0.32 0.00 0.02 0.00 0.00 61.00 63.72 2ku7 s PRO 31 Cb -0.19 -3.32 1.42 0.00 0.02 0.00 0.00 34.50 32.42 2ku7 s PRO 31 CO 0.24 -0.37 1.73 0.93 -0.33 0.00 0.00 177.00 179.20 2ku7 h GLU 32 N 6.89 0.13 0.10 5.54 5.08 -1.98 0.27 114.58 130.60 2ku7 h GLU 32 Ca -0.41 -0.01 -0.37 0.00 -1.00 0.00 0.00 59.36 57.57 2ku7 h GLU 32 Cb 1.21 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.40 2ku7 h GLU 32 CO 0.84 0.09 -2.06 0.43 -1.00 0.00 0.00 179.01 177.31 2ku7 n SER 33 N -4.39 2.09 0.26 1.42 7.64 -1.26 -4.28 113.62 115.11 2ku7 n SER 33 Ca 0.30 0.16 0.16 0.00 1.01 0.00 0.00 58.87 60.49 2ku7 n SER 33 Cb 1.26 -0.79 0.58 0.00 -1.01 0.00 0.00 64.21 64.26 2ku7 n SER 33 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2ku7 h VAL 34 N 0.01 0.08 0.00 0.44 2.07 -1.52 -2.93 116.25 114.40 2ku7 h VAL 34 Ca -0.45 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.39 2ku7 h VAL 34 Cb 1.98 1.62 -0.00 0.00 -1.52 0.00 0.00 31.29 33.36 2ku7 h VAL 34 CO 0.04 0.03 -0.06 0.00 0.02 0.00 0.00 177.57 177.60 2ku7 h ALA 35 N 1.97 1.73 -2.49 1.67 0.00 -0.73 -3.45 119.26 117.96 2ku7 h ALA 35 Ca -0.00 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2ku7 h ALA 35 Cb 0.61 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.25 2ku7 h ALA 35 CO 0.00 0.08 -0.38 1.52 0.00 0.00 0.00 179.25 180.47 2ku7 s TYR 36 N -4.76 0.18 0.23 0.00 -0.85 -1.11 -5.05 117.35 105.99 2ku7 s TYR 36 Ca -0.04 -0.61 0.02 0.00 -0.52 0.00 0.00 57.07 55.92 2ku7 s TYR 36 Cb 0.16 -0.08 -0.05 0.00 0.38 0.00 0.00 41.96 42.37 2ku7 s TYR 36 CO 0.64 -0.54 0.04 -0.08 -1.52 0.00 0.00 175.55 174.09 2ku7 s THR 37 N -3.87 0.76 0.21 -3.49 -1.32 -1.26 -4.87 115.64 101.80 2ku7 s THR 37 Ca 0.05 -2.00 -0.30 0.00 -1.21 0.00 0.00 61.69 58.23 2ku7 s THR 37 Cb 0.05 -2.39 -0.08 0.00 -1.51 0.00 0.00 72.50 68.57 2ku7 s THR 37 CO -0.11 -0.25 1.01 0.00 -2.21 0.00 0.00 174.62 173.07 2ku7 h VAL 39 N 3.42 1.37 -3.22 0.00 -1.51 -2.01 -3.44 116.25 110.86 2ku7 h VAL 39 Ca -0.45 -2.36 -0.67 0.00 -1.23 0.00 0.00 66.70 61.99 2ku7 h VAL 39 Cb 1.21 2.37 -0.32 0.00 -2.13 0.00 0.00 31.29 32.41 2ku7 h VAL 39 CO 0.69 0.71 -0.83 0.21 -1.23 0.00 0.00 177.57 177.12 2ku7 s ASN 40 N -7.12 3.41 -0.06 4.19 2.47 -1.26 -5.12 114.94 111.45 2ku7 s ASN 40 Ca -0.07 -0.54 0.03 0.00 0.42 0.00 0.00 52.86 52.70 2ku7 s ASN 40 Cb 0.08 -1.52 0.01 0.00 -1.45 0.00 0.00 41.25 38.38 2ku7 s ASN 40 CO 0.88 0.06 -0.15 0.00 -3.72 0.00 0.00 177.10 174.18 2ku7 h THR 42 N 5.68 1.33 0.00 0.00 1.35 -2.00 -3.43 112.91 115.84 2ku7 h THR 42 Ca -0.30 -2.42 0.00 0.00 -0.55 0.00 0.00 66.41 63.14 2ku7 h THR 42 Cb 1.19 2.75 0.00 0.00 -1.73 0.00 0.00 68.15 70.36 2ku7 h THR 42 CO 0.48 0.73 0.00 -0.62 -0.25 0.00 0.00 175.52 175.85 2ku7 n GLU 43 N -3.89 4.48 -0.20 4.72 1.02 -1.26 -4.89 120.64 120.62 2ku7 n GLU 43 Ca -0.13 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.09 2ku7 n GLU 43 Cb 0.93 -0.50 0.37 0.00 -0.02 0.00 0.00 31.44 32.22 2ku7 n GLU 43 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ku7 h ARG 44 N 0.00 0.69 -4.70 3.49 3.08 -1.99 -3.43 114.38 111.52 2ku7 h ARG 44 Ca 0.00 -0.04 -0.30 0.00 0.07 0.00 0.00 59.98 59.71 2ku7 h ARG 44 Cb 0.00 -0.16 -0.21 0.00 0.08 0.00 0.00 29.97 29.68 2ku7 h ARG 44 CO 0.00 0.46 -0.74 -1.01 -1.07 0.00 0.00 179.97 177.60 2ku7 s HIS 45 N -5.65 0.76 0.10 3.04 3.76 -1.26 -5.13 115.29 110.91 2ku7 s HIS 45 Ca -0.10 -0.49 0.05 0.00 -0.15 0.00 0.00 55.06 54.37 2ku7 s HIS 45 Cb 0.20 -0.45 -0.03 0.00 1.11 0.00 0.00 32.58 33.41 2ku7 s HIS 45 CO 0.77 -0.06 -0.13 0.14 -0.85 0.00 0.00 174.74 174.62 2ku7 s VAL 46 N -1.37 1.11 0.05 -0.90 -7.23 -1.26 -4.79 120.40 106.02 2ku7 s VAL 46 Ca -0.09 -1.56 -0.06 0.00 -1.81 0.00 0.00 61.98 58.47 2ku7 s VAL 46 Cb -0.10 -1.31 -0.05 0.00 0.56 0.00 0.00 36.38 35.48 2ku7 s VAL 46 CO 0.01 -0.41 0.30 -1.81 -0.31 0.00 0.00 175.10 172.88 2ku7 s ASP 47 N -2.22 6.49 -0.08 4.85 1.01 -1.26 -5.08 116.67 120.39 2ku7 s ASP 47 Ca 0.04 0.55 -0.24 0.00 0.71 0.00 0.00 52.55 53.61 2ku7 s ASP 47 Cb -0.06 -2.08 0.08 0.00 1.01 0.00 0.00 42.92 41.87 2ku7 s ASP 47 CO 0.02 0.19 1.09 0.61 0.21 0.00 0.00 175.17 177.29 2ku7 n GLY 48 N 0.78 0.14 2.71 0.21 0.00 -1.26 -5.07 105.19 102.70 2ku7 n GLY 48 Ca -0.08 -0.97 -0.06 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.79 1.60 0.18 -0.02 0.00 -1.26 -4.94 105.19 99.97 2ku7 n GLY 49 Ca 0.05 -0.80 0.05 0.00 0.00 0.00 0.00 46.02 45.32 2ku7 n GLY 49 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ku7 h SER 50 N 2.40 0.00 -0.43 1.61 4.64 -2.04 -3.48 113.55 116.25 2ku7 h SER 50 Ca -0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2ku7 h SER 50 Cb 1.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2ku7 h SER 50 CO 0.20 0.40 0.01 0.61 -0.87 0.00 0.00 176.83 177.17 2ku7 n GLY 51 N 0.19 1.02 2.11 -0.77 0.00 -1.26 -5.19 105.19 101.29 2ku7 n GLY 51 Ca -0.00 -0.89 -0.14 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.01 3.36 3.44 -0.02 0.00 -1.26 -5.15 105.19 105.55 2ku7 n GLY 52 Ca 0.00 -1.87 -0.28 0.00 0.00 0.00 0.00 46.02 43.87 2ku7 n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ku7 s SER 53 N -2.55 3.59 0.00 1.61 0.01 -1.26 -4.81 113.70 110.30 2ku7 s SER 53 Ca 0.23 -0.72 0.00 0.00 1.31 0.00 0.00 55.95 56.77 2ku7 s SER 53 Cb 0.01 -0.36 0.00 0.00 0.21 0.00 0.00 66.02 65.88 2ku7 s SER 53 CO 0.16 0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.58 2ku7 n GLY 54 N 0.62 0.91 0.19 3.44 0.00 -1.26 -5.03 105.19 104.06 2ku7 n GLY 54 Ca -0.15 -0.26 -0.17 0.00 0.00 0.00 0.00 46.02 45.44 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 0.72 1.45 -0.02 0.00 -2.00 -3.30 103.07 99.92 2ku7 h GLY 55 Ca 0.00 -1.18 -0.05 0.00 0.00 0.00 0.00 47.33 46.10 2ku7 h GLY 55 CO 0.00 1.04 0.06 1.76 0.00 0.00 0.00 176.54 179.40 2ku7 h SER 56 N 0.39 0.65 -0.44 0.19 0.02 -2.01 -3.47 113.55 108.88 2ku7 h SER 56 Ca -0.09 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 2ku7 h SER 56 Cb 1.58 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.95 2ku7 h SER 56 CO 0.18 0.68 0.00 0.61 -1.14 0.00 0.00 176.83 177.16 2ku7 n GLY 57 N -0.84 0.92 3.67 -3.77 0.00 -1.24 -5.06 105.19 98.86 2ku7 n GLY 57 Ca 0.03 -0.54 -0.38 0.00 0.00 0.00 0.00 46.02 45.12 2ku7 n GLY 57 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ku7 s GLY 58 N -2.72 2.06 0.09 -0.02 0.00 -1.26 -5.08 107.32 100.39 2ku7 s GLY 58 Ca 0.00 -0.62 0.09 0.00 0.00 0.00 0.00 44.72 44.19 2ku7 s GLY 58 CO 0.00 0.71 -0.24 -0.56 0.00 0.00 0.00 173.10 173.02 2ku7 s SER 59 N 1.05 2.86 -0.13 1.64 0.01 -1.26 -5.11 113.70 112.77 2ku7 s SER 59 Ca 0.16 -0.66 -0.06 0.00 1.31 0.00 0.00 55.95 56.70 2ku7 s SER 59 Cb -0.14 -0.20 -0.04 0.00 0.21 0.00 0.00 66.02 65.85 2ku7 s SER 59 CO 0.07 0.15 0.11 0.00 0.41 0.00 0.00 173.24 173.97 2ku7 s ALA 60 N -1.01 3.71 -1.36 1.44 0.00 -1.26 -4.99 121.76 118.29 2ku7 s ALA 60 Ca 0.10 -0.68 0.12 0.00 0.00 0.00 0.00 51.96 51.50 2ku7 s ALA 60 Cb -0.10 -1.90 0.20 0.00 0.00 0.00 0.00 23.12 21.32 2ku7 s ALA 60 CO 0.04 0.52 1.06 0.25 0.00 0.00 0.00 175.76 177.63 2ku7 n THR 61 N 2.34 0.41 -0.08 0.00 -2.24 -1.26 -4.61 114.28 108.83 2ku7 n THR 61 Ca -0.19 -0.70 -0.21 0.00 -2.27 0.00 0.00 64.05 60.68 2ku7 n THR 61 Cb 0.54 0.95 -0.12 0.00 -2.10 0.00 0.00 70.33 69.60 2ku7 n THR 61 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2ku7 h THR 62 N 2.40 1.03 -3.18 4.28 2.02 -1.98 -3.47 112.91 114.00 2ku7 h THR 62 Ca 0.00 -2.23 -0.62 0.00 0.77 0.00 0.00 66.41 64.33 2ku7 h THR 62 Cb 0.62 2.45 -0.13 0.00 -1.74 0.00 0.00 68.15 69.35 2ku7 h THR 62 CO 0.00 0.43 -0.52 -0.54 0.37 0.00 0.00 175.52 175.26 2ku7 s LYS 63 N -2.37 3.94 0.00 6.66 1.02 -1.26 -4.98 119.74 122.76 2ku7 s LYS 63 Ca -0.26 -0.26 0.08 0.00 0.02 0.00 0.00 55.97 55.55 2ku7 s LYS 63 Cb 0.05 -3.28 0.20 0.00 -0.52 0.00 0.00 37.83 34.28 2ku7 s LYS 63 CO 0.63 0.38 1.10 0.54 -0.92 0.00 0.00 175.35 177.09 2ku7 n ARG 64 N 3.22 2.29 -4.04 1.68 1.74 -1.26 -4.92 116.66 115.38 2ku7 n ARG 64 Ca -0.17 -1.73 -0.35 0.00 -0.77 0.00 0.00 57.85 54.83 2ku7 n ARG 64 Cb 0.53 -1.20 -0.09 0.00 -1.02 0.00 0.00 32.46 30.68 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 -0.94 4.91 0.18 1.55 1.01 -1.26 -1.74 120.40 124.12 2ku7 s VAL 65 Ca 0.16 -0.00 0.10 0.00 0.00 0.00 0.00 61.98 62.24 2ku7 s VAL 65 Cb 0.09 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 2ku7 s VAL 65 CO 0.12 0.53 -0.20 -0.76 0.00 0.00 0.00 175.10 174.79 2ku7 s LEU 66 N -0.27 2.45 -0.04 3.92 1.43 0.25 -0.23 118.68 126.20 2ku7 s LEU 66 Ca 0.09 -0.88 -0.15 0.00 -1.03 0.00 0.00 54.13 52.16 2ku7 s LEU 66 Cb -0.12 -0.94 -0.05 0.00 0.03 0.00 0.00 46.19 45.11 2ku7 s LEU 66 CO 0.01 0.01 0.40 -0.47 0.23 0.00 0.00 176.35 176.53 2ku7 s TYR 67 N -2.01 3.67 -0.08 0.29 5.04 0.20 -0.22 117.35 124.24 2ku7 s TYR 67 Ca 0.18 0.92 -0.00 0.00 -2.44 0.00 0.00 57.07 55.74 2ku7 s TYR 67 Cb -0.06 -2.32 0.02 0.00 0.35 0.00 0.00 41.96 39.95 2ku7 s TYR 67 CO 0.08 0.53 -0.05 0.14 -1.34 0.00 0.00 175.55 174.92 2ku7 s VAL 68 N -0.66 0.70 0.06 3.14 -7.23 0.89 -1.34 120.40 115.95 2ku7 s VAL 68 Ca 0.23 -0.13 0.03 0.00 -1.81 0.00 0.00 61.98 60.30 2ku7 s VAL 68 Cb -0.16 -0.75 -0.03 0.00 0.56 0.00 0.00 36.38 36.00 2ku7 s VAL 68 CO 0.12 0.30 -0.09 -0.83 -0.31 0.00 0.00 175.10 174.28 2ku7 s GLY 69 N 1.49 0.62 0.00 2.32 0.00 -0.03 -0.28 107.32 111.43 2ku7 s GLY 69 Ca -0.01 -0.90 0.00 0.00 0.00 0.00 0.00 44.72 43.81 2ku7 s GLY 69 CO -0.04 -0.96 0.00 0.61 0.00 0.00 0.00 173.10 172.71 2ku7 n GLY 70 N 1.19 1.35 3.93 0.20 0.00 0.35 -0.49 105.19 111.72 2ku7 n GLY 70 Ca -0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 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 3.37 0.34 0.99 1.02 -0.19 -4.61 118.68 119.59 2ku7 s LEU 71 Ca 0.00 0.58 -0.08 0.00 0.02 0.00 0.00 54.13 54.65 2ku7 s LEU 71 Cb 0.00 -3.43 -0.06 0.00 0.02 0.00 0.00 46.19 42.72 2ku7 s LEU 71 CO 0.00 -0.94 0.65 0.00 0.02 0.00 0.00 176.35 176.07 2ku7 s ALA 72 N -2.85 3.50 0.50 4.21 0.00 -1.26 -4.18 121.76 121.68 2ku7 s ALA 72 Ca 0.52 -0.38 0.15 0.00 0.00 0.00 0.00 51.96 52.25 2ku7 s ALA 72 Cb -0.10 -2.49 1.19 0.00 0.00 0.00 0.00 23.12 21.72 2ku7 s ALA 72 CO 0.43 0.15 2.12 1.49 0.00 0.00 0.00 175.76 179.95 2ku7 h GLU 73 N 1.56 0.04 0.00 0.00 4.81 -1.95 -1.72 114.58 117.33 2ku7 h GLU 73 Ca -0.47 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2ku7 h GLU 73 Cb 1.19 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2ku7 h GLU 73 CO 0.65 0.06 0.00 0.39 -0.73 0.00 0.00 179.01 179.38 2ku7 n GLU 74 N -4.50 0.78 -3.24 1.92 1.02 -1.26 -4.81 120.64 110.55 2ku7 n GLU 74 Ca -0.02 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.73 2ku7 n GLU 74 Cb 0.11 -1.41 -0.06 0.00 -0.02 0.00 0.00 31.44 30.06 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 -2.00 4.80 0.31 2.62 -7.23 -0.65 -5.08 120.40 113.17 2ku7 s VAL 75 Ca 0.31 1.24 0.01 0.00 -1.81 0.00 0.00 61.98 61.73 2ku7 s VAL 75 Cb 0.14 -3.92 0.01 0.00 0.56 0.00 0.00 36.38 33.17 2ku7 s VAL 75 CO 0.24 0.49 0.06 -0.90 -0.31 0.00 0.00 175.10 174.68 2ku7 n ASP 76 N 2.16 2.65 0.17 4.85 5.68 -1.26 -5.00 116.55 125.80 2ku7 n ASP 76 Ca -0.09 -2.29 0.05 0.00 -0.50 0.00 0.00 54.79 51.97 2ku7 n ASP 76 Cb 0.51 0.16 0.51 0.00 -1.14 0.00 0.00 41.12 41.15 2ku7 n ASP 76 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 2ku7 h ASP 77 N 0.65 0.13 -0.03 -1.12 2.03 -1.96 -2.25 116.42 113.86 2ku7 h ASP 77 Ca -0.24 -0.01 -0.13 0.00 -0.73 0.00 0.00 57.03 55.92 2ku7 h ASP 77 Cb 0.77 -0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 39.22 2ku7 h ASP 77 CO 0.40 0.20 -0.39 0.11 -1.03 0.00 0.00 179.24 178.52 2ku7 h LYS 78 N 0.15 0.54 -0.04 4.15 1.79 -1.98 -1.39 116.57 119.79 2ku7 h LYS 78 Ca 0.03 -0.27 -0.02 0.00 -2.18 0.00 0.00 60.65 58.22 2ku7 h LYS 78 Cb 0.16 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.81 2ku7 h LYS 78 CO 0.01 0.85 -0.04 0.28 -1.08 0.00 0.00 179.45 179.47 2ku7 h VAL 79 N 0.45 1.38 -0.49 0.50 2.07 -1.82 -1.55 116.25 116.80 2ku7 h VAL 79 Ca 0.04 -1.19 -0.11 0.00 0.82 0.00 0.00 66.70 66.27 2ku7 h VAL 79 Cb 0.88 2.09 -0.02 0.00 -1.52 0.00 0.00 31.29 32.73 2ku7 h VAL 79 CO 0.08 0.32 -0.12 0.25 0.02 0.00 0.00 177.57 178.12 2ku7 h LEU 80 N -0.37 0.91 -0.12 2.57 6.46 -1.45 -1.90 115.31 121.42 2ku7 h LEU 80 Ca 0.01 -0.29 -0.04 0.00 -0.12 0.00 0.00 57.88 57.44 2ku7 h LEU 80 Cb 0.54 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 40.21 2ku7 h LEU 80 CO 0.01 1.04 -0.07 -0.74 -0.62 0.00 0.00 178.44 178.06 2ku7 h HIS 81 N 0.82 0.30 0.00 1.25 2.76 -1.31 -2.68 115.15 116.28 2ku7 h HIS 81 Ca 0.13 -0.08 -0.01 0.00 -2.20 0.00 0.00 60.37 58.21 2ku7 h HIS 81 Cb 0.65 -0.07 -0.00 0.00 1.55 0.00 0.00 27.41 29.54 2ku7 h HIS 81 CO 0.04 0.61 -0.05 0.00 -1.30 0.00 0.00 177.93 177.23 2ku7 h ALA 82 N 0.64 1.01 0.08 5.26 0.00 -1.28 0.14 119.26 125.12 2ku7 h ALA 82 Ca 0.03 -0.04 -0.29 0.00 0.00 0.00 0.00 54.91 54.61 2ku7 h ALA 82 Cb 0.54 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2ku7 h ALA 82 CO 0.02 0.06 -1.46 0.00 0.00 0.00 0.00 179.25 177.87 2ku7 h ALA 83 N 1.95 0.35 -0.03 0.00 0.00 -1.32 -3.33 119.26 116.88 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 0.55 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2ku7 h ALA 83 CO 0.01 1.22 0.00 1.19 0.00 0.00 0.00 179.25 181.66 2ku7 n PHE 84 N -3.38 0.00 0.11 0.00 3.01 -1.02 -4.48 117.46 111.71 2ku7 n PHE 84 Ca -0.14 -0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.31 2ku7 n PHE 84 Cb 1.03 -0.00 0.23 0.00 -0.01 0.00 0.00 39.48 40.72 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 4.62 1.32 -0.02 4.37 6.09 -1.07 -3.19 117.51 129.62 2ku7 h ILE 85 Ca 0.00 -1.59 0.01 0.00 -1.37 0.00 0.00 64.86 61.91 2ku7 h ILE 85 Cb 0.98 1.76 -0.00 0.00 0.47 0.00 0.00 36.82 40.03 2ku7 h ILE 85 CO 0.00 0.47 0.04 -0.65 -3.07 0.00 0.00 178.15 174.94 2ku7 h PRO 86 N 0.15 0.00 0.04 2.19 0.11 -1.80 -2.30 132.00 130.39 2ku7 h PRO 86 Ca 0.01 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.88 2ku7 h PRO 86 Cb 0.85 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.94 2ku7 h PRO 86 CO 0.07 0.00 -1.12 0.74 -0.21 0.00 0.00 178.00 177.47 2ku7 h PHE 87 N 0.00 0.16 0.00 0.65 0.04 -1.89 -3.50 116.94 112.40 2ku7 h PHE 87 Ca 0.01 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.67 2ku7 h PHE 87 Cb 0.09 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.24 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 -0.68 3.76 -1.45 0.00 -0.87 -4.82 105.19 102.56 2ku7 n GLY 88 Ca -0.04 -0.90 -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 7.38 -0.05 1.61 1.01 -1.26 -4.50 116.67 116.87 2ku7 s ASP 89 Ca 0.00 1.64 0.05 0.00 0.71 0.00 0.00 52.55 54.96 2ku7 s ASP 89 Cb 0.00 -2.52 -0.02 0.00 1.01 0.00 0.00 42.92 41.39 2ku7 s ASP 89 CO 0.00 0.10 -0.21 -0.63 0.21 0.00 0.00 175.17 174.64 2ku7 s ILE 90 N -0.64 2.48 -0.12 0.77 1.01 -1.26 -2.92 121.20 120.52 2ku7 s ILE 90 Ca 0.39 -0.93 -0.08 0.00 0.00 0.00 0.00 60.65 60.02 2ku7 s ILE 90 Cb -0.23 -1.92 -0.03 0.00 0.01 0.00 0.00 42.46 40.29 2ku7 s ILE 90 CO 0.26 0.58 -0.16 0.35 0.00 0.00 0.00 174.94 175.97 2ku7 n THR 91 N 2.59 1.13 -3.88 2.92 -2.24 -0.50 -4.86 114.28 109.43 2ku7 n THR 91 Ca -0.17 0.27 -0.10 0.00 -2.27 0.00 0.00 64.05 61.78 2ku7 n THR 91 Cb 0.52 -2.20 -0.09 0.00 -2.10 0.00 0.00 70.33 66.45 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 -5.30 0.08 -0.11 3.42 1.01 -1.24 -5.04 116.67 109.48 2ku7 s ASP 92 Ca -0.13 -0.36 0.03 0.00 0.71 0.00 0.00 52.55 52.80 2ku7 s ASP 92 Cb 0.02 0.24 0.00 0.00 1.01 0.00 0.00 42.92 44.19 2ku7 s ASP 92 CO 0.20 -0.48 -0.23 -0.63 0.21 0.00 0.00 175.17 174.24 2ku7 s ILE 93 N -2.17 2.13 -0.09 0.77 -1.09 -1.26 -1.66 121.20 117.84 2ku7 s ILE 93 Ca -0.08 -0.99 0.02 0.00 -2.23 0.00 0.00 60.65 57.37 2ku7 s ILE 93 Cb -0.03 -1.82 -0.02 0.00 -1.58 0.00 0.00 42.46 39.00 2ku7 s ILE 93 CO -0.02 0.56 -0.14 -1.58 -1.23 0.00 0.00 174.94 172.52 2ku7 s GLN 94 N 0.44 2.92 -0.33 2.79 2.00 -1.11 -5.00 119.66 121.37 2ku7 s GLN 94 Ca -0.16 -0.70 0.03 0.00 -2.00 0.00 0.00 55.36 52.53 2ku7 s GLN 94 Cb -0.17 -2.49 0.10 0.00 0.80 0.00 0.00 33.01 31.24 2ku7 s GLN 94 CO 0.07 0.42 0.04 0.42 -0.50 0.00 0.00 175.29 175.74 2ku7 s ILE 95 N -0.20 2.06 0.11 -2.34 -1.09 -1.26 -2.69 121.20 115.78 2ku7 s ILE 95 Ca 0.00 -2.13 -0.31 0.00 -2.23 0.00 0.00 60.65 55.98 2ku7 s ILE 95 Cb -0.13 -2.49 -0.10 0.00 -1.58 0.00 0.00 42.46 38.16 2ku7 s ILE 95 CO 0.03 -0.55 1.84 -2.84 -1.23 0.00 0.00 174.94 172.19 2ku7 s PRO 96 N 1.03 4.14 -0.07 2.79 0.02 -1.26 -5.00 135.00 136.65 2ku7 s PRO 96 Ca 0.09 2.58 0.04 0.00 0.02 0.00 0.00 61.00 63.73 2ku7 s PRO 96 Cb -0.19 -3.68 0.00 0.00 0.02 0.00 0.00 34.50 30.65 2ku7 s PRO 96 CO -0.10 -0.85 -0.18 -1.17 -0.33 0.00 0.00 177.00 174.36 2ku7 s LEU 97 N 3.00 1.90 0.15 -5.54 2.96 -1.26 -4.77 118.68 115.11 2ku7 s LEU 97 Ca 0.82 -0.41 -0.21 0.00 -0.22 0.00 0.00 54.13 54.11 2ku7 s LEU 97 Cb -0.45 -1.09 -0.07 0.00 0.50 0.00 0.00 46.19 45.07 2ku7 s LEU 97 CO 0.37 0.13 0.67 -1.81 -1.32 0.00 0.00 176.35 174.38 2ku7 s ASP 98 N 0.30 7.13 0.34 3.68 1.01 -1.26 -4.94 116.67 122.94 2ku7 s ASP 98 Ca -0.12 1.40 0.06 0.00 0.71 0.00 0.00 52.55 54.60 2ku7 s ASP 98 Cb -0.15 -2.41 0.63 0.00 1.01 0.00 0.00 42.92 42.00 2ku7 s ASP 98 CO 0.05 0.17 1.86 1.88 0.21 0.00 0.00 175.17 179.34 2ku7 h TYR 99 N 4.07 0.43 -0.04 4.23 0.05 -1.98 0.60 116.97 124.33 2ku7 h TYR 99 Ca -0.48 -0.05 -0.02 0.00 0.05 0.00 0.00 58.73 58.22 2ku7 h TYR 99 Cb 1.20 -0.12 -0.00 0.00 1.01 0.00 0.00 36.73 38.82 2ku7 h TYR 99 CO 0.65 0.50 -0.06 1.49 -1.05 0.00 0.00 178.16 179.70 2ku7 h GLU 100 N 0.39 0.11 0.00 4.88 4.81 -2.02 -3.38 114.58 119.37 2ku7 h GLU 100 Ca 0.08 -0.07 -0.31 0.00 -0.13 0.00 0.00 59.36 58.93 2ku7 h GLU 100 Cb 0.41 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.74 2ku7 h GLU 100 CO 0.02 0.63 -2.30 0.25 -0.73 0.00 0.00 179.01 176.88 2ku7 n THR 101 N -4.73 1.16 -2.43 0.32 -2.24 -1.23 -5.00 114.28 100.14 2ku7 n THR 101 Ca -0.08 -0.79 -0.14 0.00 -2.27 0.00 0.00 64.05 60.78 2ku7 n THR 101 Cb 0.32 -0.41 -0.01 0.00 -2.10 0.00 0.00 70.33 68.13 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 -2.66 -2.14 -4.42 -0.78 1.02 0.21 -4.97 120.64 106.90 2ku7 n GLU 102 Ca -0.28 0.67 -0.24 0.00 -0.02 0.00 0.00 57.16 57.28 2ku7 n GLU 102 Cb 1.06 -5.28 -0.11 0.00 -0.02 0.00 0.00 31.44 27.09 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 -5.03 1.53 0.06 3.49 1.02 -1.26 -4.91 119.74 114.64 2ku7 s LYS 103 Ca 0.00 -1.60 -0.19 0.00 0.02 0.00 0.00 55.97 54.19 2ku7 s LYS 103 Cb 0.00 -1.69 -0.06 0.00 -0.52 0.00 0.00 37.83 35.55 2ku7 s LYS 103 CO 0.00 0.34 0.56 -1.58 -0.92 0.00 0.00 175.35 173.75 2ku7 s HIS 104 N -2.12 3.79 -2.64 3.18 5.65 -1.26 -4.44 115.29 117.44 2ku7 s HIS 104 Ca 0.24 1.25 0.24 0.00 0.25 0.00 0.00 55.06 57.03 2ku7 s HIS 104 Cb -0.06 -2.50 0.39 0.00 -1.18 0.00 0.00 32.58 29.23 2ku7 s HIS 104 CO 0.11 0.56 1.38 0.54 -0.65 0.00 0.00 174.74 176.68 2ku7 n ARG 105 N 1.88 2.39 -0.36 2.88 1.74 -1.26 -4.79 116.66 119.13 2ku7 n ARG 105 Ca -0.10 -2.07 0.00 0.00 -0.77 0.00 0.00 57.85 54.91 2ku7 n ARG 105 Cb 0.51 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 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 1.43 0.93 3.15 -0.13 0.00 -1.26 -4.94 105.19 104.37 2ku7 n GLY 106 Ca 0.18 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.00 0.34 1.61 -0.71 -1.26 -0.50 117.98 115.46 2ku7 s PHE 107 Ca 0.00 -0.08 -0.17 0.00 -1.04 0.00 0.00 56.93 55.65 2ku7 s PHE 107 Cb 0.00 -0.02 0.06 0.00 -1.21 0.00 0.00 43.02 41.86 2ku7 s PHE 107 CO 0.00 -0.33 0.85 0.00 -1.34 0.00 0.00 175.22 174.40 2ku7 n ALA 108 N 1.27 -2.02 -2.42 1.99 0.00 0.61 -4.57 120.51 115.38 2ku7 n ALA 108 Ca -0.22 -1.19 -0.28 0.00 0.00 0.00 0.00 53.44 51.75 2ku7 n ALA 108 Cb 0.56 0.88 -0.12 0.00 0.00 0.00 0.00 19.45 20.77 2ku7 n ALA 108 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2ku7 s PHE 109 N -2.18 2.34 -0.07 0.00 0.40 -1.10 -0.08 117.98 117.29 2ku7 s PHE 109 Ca 0.18 -0.36 0.04 0.00 -0.60 0.00 0.00 56.93 56.19 2ku7 s PHE 109 Cb -0.04 -1.22 -0.00 0.00 0.51 0.00 0.00 43.02 42.27 2ku7 s PHE 109 CO 0.10 0.41 -0.21 0.54 0.70 0.00 0.00 175.22 176.76 2ku7 s VAL 110 N -1.33 1.77 -0.17 -0.44 0.11 0.70 -2.77 120.40 118.27 2ku7 s VAL 110 Ca 0.17 -0.88 -0.06 0.00 -2.93 0.00 0.00 61.98 58.28 2ku7 s VAL 110 Cb -0.09 -1.53 -0.03 0.00 -1.53 0.00 0.00 36.38 33.20 2ku7 s VAL 110 CO 0.08 0.50 0.02 -0.70 -3.33 0.00 0.00 175.10 171.67 2ku7 s GLU 111 N 0.15 3.83 0.08 1.54 2.12 -0.66 -0.58 118.70 125.18 2ku7 s GLU 111 Ca -0.10 -0.42 0.08 0.00 0.36 0.00 0.00 54.97 54.90 2ku7 s GLU 111 Cb -0.15 -3.08 -0.04 0.00 0.26 0.00 0.00 34.13 31.13 2ku7 s GLU 111 CO 0.05 0.27 -0.20 -0.06 -0.54 0.00 0.00 175.26 174.78 2ku7 s PHE 112 N 0.33 2.50 0.16 5.30 0.40 -0.71 -1.41 117.98 124.55 2ku7 s PHE 112 Ca 0.00 -0.29 -0.07 0.00 -0.60 0.00 0.00 56.93 55.97 2ku7 s PHE 112 Cb -0.13 -1.39 0.01 0.00 0.51 0.00 0.00 43.02 42.02 2ku7 s PHE 112 CO 0.01 0.30 1.45 1.49 0.70 0.00 0.00 175.22 179.17 2ku7 h GLU 113 N 4.19 0.70 -5.78 0.44 4.81 -1.85 -3.44 114.58 113.65 2ku7 h GLU 113 Ca -0.49 -0.45 -0.67 0.00 -0.13 0.00 0.00 59.36 57.62 2ku7 h GLU 113 Cb 1.16 0.06 -0.16 0.00 0.63 0.00 0.00 28.75 30.44 2ku7 h GLU 113 CO 0.46 1.08 -0.62 -0.51 -0.73 0.00 0.00 179.01 178.68 2ku7 s LEU 114 N -8.48 3.58 0.49 1.64 1.02 -1.26 -4.99 118.68 110.67 2ku7 s LEU 114 Ca -0.09 0.10 0.29 0.00 0.02 0.00 0.00 54.13 54.46 2ku7 s LEU 114 Cb 0.11 -1.84 0.95 0.00 0.02 0.00 0.00 46.19 45.43 2ku7 s LEU 114 CO 0.87 0.32 1.83 0.00 0.02 0.00 0.00 176.35 179.39 2ku7 h ALA 115 N 5.57 1.00 0.00 4.21 0.00 -1.91 -2.98 119.26 125.15 2ku7 h ALA 115 Ca -0.46 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 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 -0.00 1.49 0.00 0.00 0.00 179.25 181.31 2ku7 h GLU 116 N 0.00 -0.00 -0.08 0.00 4.57 -1.94 -2.81 114.58 114.32 2ku7 h GLU 116 Ca 0.00 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.08 2ku7 h GLU 116 Cb 0.70 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.27 2ku7 h GLU 116 CO 0.00 0.54 -0.42 0.38 -1.18 0.00 0.00 179.01 178.32 2ku7 h ASP 117 N -0.54 0.18 -0.43 1.04 3.04 -1.87 -2.62 116.42 115.21 2ku7 h ASP 117 Ca -0.00 -0.07 -0.03 0.00 -3.24 0.00 0.00 57.03 53.69 2ku7 h ASP 117 Cb 0.54 -0.05 -0.02 0.00 -1.04 0.00 0.00 39.33 38.76 2ku7 h ASP 117 CO 0.00 0.58 0.15 0.00 -2.04 0.00 0.00 179.24 177.93 2ku7 h ALA 118 N 1.43 0.56 -0.02 4.15 0.00 -1.57 -0.94 119.26 122.87 2ku7 h ALA 118 Ca 0.01 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 2ku7 h ALA 118 Cb 0.81 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2ku7 h ALA 118 CO 0.06 0.19 -0.35 0.00 0.00 0.00 0.00 179.25 179.16 2ku7 h ALA 119 N 1.00 1.39 -0.20 0.00 0.00 -1.42 -2.50 119.26 117.53 2ku7 h ALA 119 Ca 0.14 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 2ku7 h ALA 119 Cb 0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2ku7 h ALA 119 CO -0.01 0.45 -0.40 0.00 0.00 0.00 0.00 179.25 179.29 2ku7 h ALA 120 N 1.62 0.94 -0.40 0.00 0.00 -1.06 -2.77 119.26 117.59 2ku7 h ALA 120 Ca 0.00 -0.43 -0.13 0.00 0.00 0.00 0.00 54.91 54.36 2ku7 h ALA 120 Cb 0.63 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2ku7 h ALA 120 CO 0.05 0.63 -0.26 0.00 0.00 0.00 0.00 179.25 179.67 2ku7 h ALA 121 N 1.19 0.80 -0.25 0.00 0.00 -0.74 -2.74 119.26 117.51 2ku7 h ALA 121 Ca 0.03 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 2ku7 h ALA 121 Cb 0.87 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2ku7 h ALA 121 CO 0.07 0.65 -0.35 0.82 0.00 0.00 0.00 179.25 180.44 2ku7 h ILE 122 N 0.71 1.29 -0.31 0.00 2.04 -1.41 0.21 117.51 120.04 2ku7 h ILE 122 Ca 0.09 -1.48 -0.14 0.00 1.00 0.00 0.00 64.86 64.34 2ku7 h ILE 122 Cb 0.79 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 2ku7 h ILE 122 CO 0.07 0.47 -0.36 -0.78 0.00 0.00 0.00 178.15 177.54 2ku7 h ASP 123 N 0.46 0.73 0.00 1.72 3.58 -1.40 -3.00 116.42 118.51 2ku7 h ASP 123 Ca 0.05 -0.31 -0.36 0.00 0.42 0.00 0.00 57.03 56.83 2ku7 h ASP 123 Cb 0.83 -0.20 -0.07 0.00 1.72 0.00 0.00 39.33 41.61 2ku7 h ASP 123 CO 0.07 1.02 -2.36 0.59 -2.88 0.00 0.00 179.24 175.68 2ku7 n ASN 124 N -4.05 1.27 -0.60 2.28 3.02 -1.04 -4.54 115.26 111.59 2ku7 n ASN 124 Ca -0.01 -0.07 0.13 0.00 -0.03 0.00 0.00 54.58 54.59 2ku7 n ASN 124 Cb 0.50 0.23 0.41 0.00 -0.61 0.00 0.00 39.78 40.32 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 -2.98 1.82 -0.25 3.52 2.81 0.75 -4.29 117.12 118.50 2ku7 n MET 125 Ca -0.38 -1.21 0.06 0.00 -1.81 0.00 0.00 57.70 54.36 2ku7 n MET 125 Cb 1.04 -1.46 0.30 0.00 -0.71 0.00 0.00 33.22 32.39 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 2.79 0.78 -2.01 7.83 -0.73 -1.64 -3.28 115.58 119.32 2ku7 h ASN 126 Ca 0.00 0.01 -0.56 0.00 1.87 0.00 0.00 56.30 57.62 2ku7 h ASN 126 Cb 0.60 -0.16 -0.39 0.00 0.27 0.00 0.00 38.32 38.64 2ku7 h ASN 126 CO 0.00 0.49 -1.11 1.21 -0.37 0.00 0.00 177.43 177.66 2ku7 n GLU 127 N -4.49 0.70 -4.41 6.67 2.13 -1.24 -3.18 120.64 116.82 2ku7 n GLU 127 Ca 0.13 -3.22 -0.23 0.00 0.66 0.00 0.00 57.16 54.50 2ku7 n GLU 127 Cb 0.24 -1.22 -0.11 0.00 0.27 0.00 0.00 31.44 30.62 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 -1.15 3.17 -0.24 4.31 1.04 -1.20 -4.94 113.70 114.71 2ku7 s SER 128 Ca 0.35 -0.95 -0.16 0.00 0.48 0.00 0.00 55.95 55.67 2ku7 s SER 128 Cb 0.17 -0.23 -0.03 0.00 0.10 0.00 0.00 66.02 66.02 2ku7 s SER 128 CO -0.11 0.01 0.44 -0.70 0.98 0.00 0.00 173.24 173.85 2ku7 s GLU 129 N -3.15 4.10 -0.06 4.02 2.12 -1.26 -0.59 118.70 123.88 2ku7 s GLU 129 Ca 0.23 0.21 0.02 0.00 0.36 0.00 0.00 54.97 55.79 2ku7 s GLU 129 Cb -0.05 -3.60 0.02 0.00 0.26 0.00 0.00 34.13 30.75 2ku7 s GLU 129 CO 0.10 -0.20 -0.09 -1.17 -0.54 0.00 0.00 175.26 173.37 2ku7 s LEU 130 N 1.82 1.50 -1.07 2.70 2.96 0.14 -4.77 118.68 121.95 2ku7 s LEU 130 Ca 0.19 -0.23 0.00 0.00 -0.22 0.00 0.00 54.13 53.87 2ku7 s LEU 130 Cb -0.15 -0.67 0.00 0.00 0.50 0.00 0.00 46.19 45.86 2ku7 s LEU 130 CO 0.09 -0.01 0.00 0.33 -1.32 0.00 0.00 176.35 175.44 2ku7 n PHE 131 N 3.95 0.00 -0.17 5.38 -0.00 -1.26 -1.50 117.46 123.85 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 -2.53 0.00 0.00 -0.00 0.00 0.00 39.48 37.46 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 -0.12 0.76 3.29 7.13 0.00 -1.26 -5.02 105.19 109.97 2ku7 n GLY 132 Ca -0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.71 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 1.14 0.08 1.61 0.52 -0.56 -5.11 118.95 115.80 2ku7 s ARG 133 Ca 0.00 -1.30 -0.28 0.00 -0.52 0.00 0.00 55.73 53.64 2ku7 s ARG 133 Cb 0.00 -1.16 -0.06 0.00 0.52 0.00 0.00 34.95 34.26 2ku7 s ARG 133 CO 0.00 0.24 0.87 0.99 0.02 0.00 0.00 175.30 177.41 2ku7 s THR 134 N -1.95 4.60 0.25 0.02 2.01 -1.26 0.25 115.64 119.55 2ku7 s THR 134 Ca 0.11 1.86 0.12 0.00 0.31 0.00 0.00 61.69 64.09 2ku7 s THR 134 Cb -0.06 -4.22 -0.05 0.00 0.01 0.00 0.00 72.50 68.18 2ku7 s THR 134 CO 0.05 0.35 -0.21 0.27 -0.69 0.00 0.00 174.62 174.38 2ku7 s ILE 135 N -0.07 2.45 -0.04 1.82 -4.36 0.24 -4.62 121.20 116.62 2ku7 s ILE 135 Ca 0.43 -2.27 0.03 0.00 -0.26 0.00 0.00 60.65 58.58 2ku7 s ILE 135 Cb -0.22 -2.25 0.00 0.00 1.25 0.00 0.00 42.46 41.24 2ku7 s ILE 135 CO 0.27 -0.30 -0.14 0.00 0.24 0.00 0.00 174.94 175.00 2ku7 s ARG 136 N -3.23 1.54 0.02 0.37 1.70 0.36 -3.21 118.95 116.51 2ku7 s ARG 136 Ca 0.27 -0.49 0.05 0.00 -0.47 0.00 0.00 55.73 55.09 2ku7 s ARG 136 Cb -0.06 -1.34 -0.02 0.00 -0.57 0.00 0.00 34.95 32.96 2ku7 s ARG 136 CO 0.13 0.16 -0.15 0.14 -1.08 0.00 0.00 175.30 174.51 2ku7 s VAL 137 N 0.21 1.16 0.22 4.99 -7.23 -1.19 -0.85 120.40 117.71 2ku7 s VAL 137 Ca -0.06 -0.87 -0.02 0.00 -1.81 0.00 0.00 61.98 59.22 2ku7 s VAL 137 Cb -0.12 -1.01 -0.03 0.00 0.56 0.00 0.00 36.38 35.78 2ku7 s VAL 137 CO 0.02 0.13 0.20 0.20 -0.31 0.00 0.00 175.10 175.35 2ku7 s ASN 138 N -0.85 0.31 -0.11 4.85 -0.87 -0.45 -4.58 114.94 113.24 2ku7 s ASN 138 Ca 0.03 -1.37 -0.30 0.00 -1.57 0.00 0.00 52.86 49.65 2ku7 s ASN 138 Cb -0.07 0.43 -0.02 0.00 -0.02 0.00 0.00 41.25 41.58 2ku7 s ASN 138 CO 0.01 -0.92 1.09 -0.22 -2.57 0.00 0.00 177.10 174.49 2ku7 s LEU 139 N -3.17 4.24 0.00 0.60 0.20 -1.26 0.62 118.68 119.91 2ku7 s LEU 139 Ca 0.37 1.62 0.26 0.00 0.69 0.00 0.00 54.13 57.07 2ku7 s LEU 139 Cb 0.05 -3.55 0.53 0.00 -0.43 0.00 0.00 46.19 42.79 2ku7 s LEU 139 CO 0.14 -0.54 1.45 0.00 -0.29 0.00 0.00 176.35 177.11