#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 4.20 0.23 1.43 -1.94 -1.26 -5.00 119.30 116.96 2ku7 s MET 2 Ca 0.00 -0.16 -0.00 0.00 -1.71 0.00 0.00 55.69 53.81 2ku7 s MET 2 Cb 0.00 -3.42 0.24 0.00 2.01 0.00 0.00 34.83 33.65 2ku7 s MET 2 CO 0.00 0.29 1.60 0.52 -0.01 0.00 0.00 175.02 177.41 2ku7 h MET 3 N 6.68 0.51 -6.17 2.03 2.86 -2.01 -3.38 114.93 115.46 2ku7 h MET 3 Ca -0.41 -0.27 -0.61 0.00 -2.06 0.00 0.00 59.70 56.35 2ku7 h MET 3 Cb 1.15 0.01 -0.08 0.00 0.06 0.00 0.00 31.60 32.74 2ku7 h MET 3 CO 0.76 0.84 -0.58 -0.65 1.06 0.00 0.00 176.91 178.34 2ku7 s GLN 4 N -4.20 2.94 0.00 1.72 -0.21 -1.26 -4.66 119.66 113.99 2ku7 s GLN 4 Ca -0.07 -0.73 0.00 0.00 0.02 0.00 0.00 55.36 54.58 2ku7 s GLN 4 Cb 0.12 -2.73 0.00 0.00 1.00 0.00 0.00 33.01 31.40 2ku7 s GLN 4 CO 0.82 0.54 0.00 0.00 -2.12 0.00 0.00 175.29 174.53 2ku7 n GLY 6 N 0.00 0.97 0.25 0.00 0.00 -1.26 -4.99 105.19 100.16 2ku7 n GLY 6 Ca 0.00 -0.53 0.04 0.00 0.00 0.00 0.00 46.02 45.53 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 0.21 -5.65 1.61 1.57 -1.84 -3.42 116.57 109.05 2ku7 h LYS 7 Ca 0.00 -0.04 -0.59 0.00 -1.87 0.00 0.00 60.65 58.15 2ku7 h LYS 7 Cb 0.78 -0.03 -0.09 0.00 0.08 0.00 0.00 32.23 32.96 2ku7 h LYS 7 CO 0.00 0.29 0.00 0.00 -0.57 0.00 0.00 179.45 179.17 2ku7 s ASP 9 N 1.04 5.91 -0.13 0.00 1.01 -1.26 -4.83 116.67 118.41 2ku7 s ASP 9 Ca 0.27 -0.02 -0.05 0.00 0.71 0.00 0.00 52.55 53.46 2ku7 s ASP 9 Cb -0.16 -1.65 -0.04 0.00 1.01 0.00 0.00 42.92 42.08 2ku7 s ASP 9 CO 0.11 0.03 0.05 -0.13 0.21 0.00 0.00 175.17 175.43 2ku7 s ARG 10 N -3.37 3.44 0.13 8.23 0.52 -1.26 -5.11 118.95 121.53 2ku7 s ARG 10 Ca 0.33 -0.34 0.11 0.00 -0.52 0.00 0.00 55.73 55.31 2ku7 s ARG 10 Cb -0.10 -3.01 -0.04 0.00 0.52 0.00 0.00 34.95 32.32 2ku7 s ARG 10 CO 0.26 0.55 -0.26 -1.58 0.02 0.00 0.00 175.30 174.30 2ku7 s TRP 11 N -0.43 2.22 -0.16 -0.53 0.51 -1.26 -5.14 118.94 114.15 2ku7 s TRP 11 Ca 0.09 -0.39 -0.03 0.00 -2.12 0.00 0.00 56.10 53.66 2ku7 s TRP 11 Cb -0.12 -1.19 -0.02 0.00 -0.81 0.00 0.00 33.47 31.32 2ku7 s TRP 11 CO 0.02 0.33 -0.06 0.08 -0.51 0.00 0.00 176.95 176.81 2ku7 s VAL 12 N -1.13 3.62 0.20 4.03 1.01 -1.26 -5.02 120.40 121.85 2ku7 s VAL 12 Ca 0.13 -0.45 -0.08 0.00 0.00 0.00 0.00 61.98 61.59 2ku7 s VAL 12 Cb -0.10 -2.58 0.09 0.00 0.00 0.00 0.00 36.38 33.79 2ku7 s VAL 12 CO 0.06 0.49 1.68 0.45 0.00 0.00 0.00 175.10 177.78 2ku7 h HIS 13 N 6.93 1.13 -0.41 5.22 3.86 -2.00 -3.12 115.15 126.77 2ku7 h HIS 13 Ca -0.31 -0.18 -0.08 0.00 -1.16 0.00 0.00 60.37 58.64 2ku7 h HIS 13 Cb 1.19 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 29.34 2ku7 h HIS 13 CO 0.54 0.98 -0.10 0.66 0.86 0.00 0.00 177.93 180.87 2ku7 h SER 14 N 0.97 0.69 -0.61 2.45 4.64 -1.96 -0.14 113.55 119.60 2ku7 h SER 14 Ca 0.18 -0.19 -0.09 0.00 -0.47 0.00 0.00 61.79 61.22 2ku7 h SER 14 Cb 0.50 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 2ku7 h SER 14 CO 0.02 0.82 0.04 0.50 -0.87 0.00 0.00 176.83 177.35 2ku7 h LYS 15 N 0.65 1.07 0.13 4.77 3.64 -1.98 -3.29 116.57 121.56 2ku7 h LYS 15 Ca 0.12 -0.31 -0.21 0.00 -1.27 0.00 0.00 60.65 58.97 2ku7 h LYS 15 Cb 0.54 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2ku7 h LYS 15 CO 0.03 1.02 -1.01 0.00 -2.27 0.00 0.00 179.45 177.22 2ku7 s GLU 17 N -2.44 0.99 -0.13 0.00 2.02 -0.07 -5.13 118.70 113.94 2ku7 s GLU 17 Ca -0.16 -1.09 -0.01 0.00 0.02 0.00 0.00 54.97 53.72 2ku7 s GLU 17 Cb 0.02 -1.11 -0.02 0.00 0.10 0.00 0.00 34.13 33.12 2ku7 s GLU 17 CO 0.80 0.25 -0.09 -0.80 0.02 0.00 0.00 175.26 175.44 2ku7 s ASN 18 N -1.92 4.36 0.07 -0.19 -0.87 -1.26 -3.86 114.94 111.27 2ku7 s ASN 18 Ca 0.03 -0.22 0.01 0.00 -1.57 0.00 0.00 52.86 51.11 2ku7 s ASN 18 Cb -0.09 -1.62 -0.04 0.00 -0.02 0.00 0.00 41.25 39.48 2ku7 s ASN 18 CO 0.03 0.19 0.19 -0.22 -2.57 0.00 0.00 177.10 174.72 2ku7 s LEU 19 N 0.23 4.26 0.59 0.60 2.96 -1.26 -5.10 118.68 120.96 2ku7 s LEU 19 Ca -0.06 0.22 -0.17 0.00 -0.22 0.00 0.00 54.13 53.90 2ku7 s LEU 19 Cb -0.15 -2.87 -0.04 0.00 0.50 0.00 0.00 46.19 43.63 2ku7 s LEU 19 CO 0.04 0.17 1.07 -0.55 -1.32 0.00 0.00 176.35 175.76 2ku7 s SER 20 N -2.51 5.72 0.35 3.68 0.15 -1.26 -4.90 113.70 114.92 2ku7 s SER 20 Ca 0.34 1.90 0.03 0.00 0.70 0.00 0.00 55.95 58.92 2ku7 s SER 20 Cb -0.13 -2.54 0.63 0.00 -1.71 0.00 0.00 66.02 62.27 2ku7 s SER 20 CO 0.27 -1.21 1.97 0.44 1.20 0.00 0.00 173.24 175.90 2ku7 h ASP 21 N 0.58 0.65 -0.09 5.45 5.19 -1.99 -1.55 116.42 124.67 2ku7 h ASP 21 Ca -0.47 -0.05 -0.02 0.00 -0.62 0.00 0.00 57.03 55.87 2ku7 h ASP 21 Cb 1.23 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 40.57 2ku7 h ASP 21 CO 0.57 0.54 -0.02 -0.08 -3.12 0.00 0.00 179.24 177.13 2ku7 h GLU 22 N 0.74 0.17 -0.31 3.56 4.81 -2.00 -2.61 114.58 118.94 2ku7 h GLU 22 Ca 0.19 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.24 2ku7 h GLU 22 Cb 0.04 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2ku7 h GLU 22 CO -0.03 0.47 -0.30 0.52 -0.73 0.00 0.00 179.01 178.94 2ku7 h MET 23 N -0.15 0.66 -0.42 1.92 2.86 -1.93 -2.86 114.93 115.02 2ku7 h MET 23 Ca 0.02 -0.29 -0.04 0.00 -2.06 0.00 0.00 59.70 57.33 2ku7 h MET 23 Cb 0.41 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 2ku7 h MET 23 CO 0.01 0.88 0.11 -0.92 1.06 0.00 0.00 176.91 178.05 2ku7 h TYR 24 N 0.57 0.69 -0.37 -0.22 3.20 -1.30 -2.40 116.97 117.13 2ku7 h TYR 24 Ca 0.07 -0.08 -0.16 0.00 3.14 0.00 0.00 58.73 61.70 2ku7 h TYR 24 Cb 0.80 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 2ku7 h TYR 24 CO 0.04 0.65 -0.40 0.93 -1.64 0.00 0.00 178.16 177.74 2ku7 h GLU 25 N 0.53 0.92 -0.01 1.82 5.08 -1.47 -1.27 114.58 120.17 2ku7 h GLU 25 Ca 0.13 -0.49 -0.00 0.00 -1.00 0.00 0.00 59.36 58.00 2ku7 h GLU 25 Cb 0.30 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2ku7 h GLU 25 CO 0.00 1.14 0.00 0.82 -1.00 0.00 0.00 179.01 179.97 2ku7 h ILE 26 N 0.74 1.24 -0.30 3.13 2.04 -1.51 -1.96 117.51 120.90 2ku7 h ILE 26 Ca 0.06 -0.72 -0.16 0.00 1.00 0.00 0.00 64.86 65.04 2ku7 h ILE 26 Cb 0.99 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 2ku7 h ILE 26 CO 0.10 0.19 -0.45 -0.07 0.00 0.00 0.00 178.15 177.91 2ku7 h LEU 27 N -0.27 0.85 -0.82 1.44 3.38 -1.50 -2.62 115.31 115.77 2ku7 h LEU 27 Ca 0.00 -0.42 -0.10 0.00 0.09 0.00 0.00 57.88 57.46 2ku7 h LEU 27 Cb 0.31 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2ku7 h LEU 27 CO 0.00 1.18 -0.46 0.77 0.09 0.00 0.00 178.44 180.02 2ku7 h SER 28 N 0.63 0.00 -0.69 -0.43 4.64 -1.28 -2.85 113.55 113.57 2ku7 h SER 28 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2ku7 h SER 28 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2ku7 h SER 28 CO 0.10 0.46 0.00 0.59 -0.87 0.00 0.00 176.83 177.11 2ku7 n ASN 29 N -3.59 3.69 -4.84 4.97 3.02 -0.74 -4.92 115.26 112.86 2ku7 n ASN 29 Ca -0.00 -2.00 -0.37 0.00 -0.03 0.00 0.00 54.58 52.18 2ku7 n ASN 29 Cb 0.56 -0.46 -0.06 0.00 -0.61 0.00 0.00 39.78 39.20 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 -1.00 4.36 0.61 3.41 2.96 -0.99 -5.03 118.68 123.00 2ku7 s LEU 30 Ca 0.46 0.51 -0.19 0.00 -0.22 0.00 0.00 54.13 54.70 2ku7 s LEU 30 Cb 0.24 -2.18 -0.03 0.00 0.50 0.00 0.00 46.19 44.73 2ku7 s LEU 30 CO 0.31 0.34 1.24 -2.84 -1.32 0.00 0.00 176.35 174.08 2ku7 s PRO 31 N -0.71 2.86 0.32 0.98 0.02 -1.26 -4.93 135.00 132.28 2ku7 s PRO 31 Ca 0.15 1.92 0.02 0.00 0.02 0.00 0.00 61.00 63.11 2ku7 s PRO 31 Cb -0.13 -1.92 0.59 0.00 0.02 0.00 0.00 34.50 33.07 2ku7 s PRO 31 CO 0.05 -1.32 1.93 0.93 -0.33 0.00 0.00 177.00 178.26 2ku7 h GLU 32 N 0.82 0.92 0.00 5.54 5.08 -1.98 -2.00 114.58 122.95 2ku7 h GLU 32 Ca -0.51 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 2ku7 h GLU 32 Cb 1.31 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2ku7 h GLU 32 CO 0.55 0.61 -1.33 -1.13 -1.00 0.00 0.00 179.01 176.70 2ku7 n SER 33 N -4.48 0.51 0.00 1.42 3.41 -1.26 -4.89 113.62 108.33 2ku7 n SER 33 Ca 0.12 -0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 2ku7 n SER 33 Cb 0.19 1.18 0.00 0.00 -0.26 0.00 0.00 64.21 65.33 2ku7 n SER 33 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2ku7 n VAL 34 N -2.03 0.00 -1.32 -3.33 0.31 -0.75 -2.71 118.33 108.49 2ku7 n VAL 34 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 2ku7 n VAL 34 Cb 0.47 -0.67 -0.05 0.00 -0.91 0.00 0.00 33.84 32.68 2ku7 n VAL 34 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ku7 n ALA 35 N 0.69 -0.17 -3.51 3.52 0.00 -1.26 -4.97 120.51 114.80 2ku7 n ALA 35 Ca 0.00 0.18 -0.35 0.00 0.00 0.00 0.00 53.44 53.27 2ku7 n ALA 35 Cb 0.33 -1.65 -0.14 0.00 0.00 0.00 0.00 19.45 17.99 2ku7 n ALA 35 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2ku7 s TYR 36 N -2.06 3.00 -0.18 0.00 2.02 -1.10 -5.03 117.35 114.01 2ku7 s TYR 36 Ca 0.00 -1.08 -0.04 0.00 -0.37 0.00 0.00 57.07 55.57 2ku7 s TYR 36 Cb 0.00 -2.11 0.09 0.00 -0.40 0.00 0.00 41.96 39.54 2ku7 s TYR 36 CO 0.00 -0.59 0.29 0.99 -1.57 0.00 0.00 175.55 174.66 2ku7 s THR 37 N 1.45 -0.45 0.00 -0.71 2.01 -1.26 -4.87 115.64 111.81 2ku7 s THR 37 Ca 0.04 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.12 2ku7 s THR 37 Cb -0.15 -0.61 0.00 0.00 0.01 0.00 0.00 72.50 71.75 2ku7 s THR 37 CO -0.03 -0.04 0.00 0.00 -0.69 0.00 0.00 174.62 173.86 2ku7 s VAL 39 N 0.00 0.99 0.28 0.00 0.11 -1.26 -5.00 120.40 115.53 2ku7 s VAL 39 Ca 0.00 -1.24 -0.01 0.00 -2.93 0.00 0.00 61.98 57.80 2ku7 s VAL 39 Cb 0.00 -0.97 0.16 0.00 -1.53 0.00 0.00 36.38 34.04 2ku7 s VAL 39 CO 0.00 -0.25 1.83 0.78 -3.33 0.00 0.00 175.10 174.14 2ku7 h ASN 40 N 4.37 0.76 -3.14 3.54 2.35 -1.96 -3.41 115.58 118.09 2ku7 h ASN 40 Ca -0.40 -0.13 -0.67 0.00 -0.55 0.00 0.00 56.30 54.55 2ku7 h ASN 40 Cb 1.19 -0.20 -0.34 0.00 0.05 0.00 0.00 38.32 39.02 2ku7 h ASN 40 CO 0.40 0.75 -0.86 0.00 -1.65 0.00 0.00 177.43 176.07 2ku7 h THR 42 N 5.87 1.16 -3.23 0.00 1.35 -1.97 -3.45 112.91 112.63 2ku7 h THR 42 Ca -0.40 -2.67 -0.68 0.00 -0.55 0.00 0.00 66.41 62.11 2ku7 h THR 42 Cb 1.16 2.55 -0.14 0.00 -1.73 0.00 0.00 68.15 70.00 2ku7 h THR 42 CO 0.60 0.66 -0.60 -1.61 -0.25 0.00 0.00 175.52 174.32 2ku7 s GLU 43 N -2.85 3.05 0.20 4.72 2.02 -1.26 -5.02 118.70 119.56 2ku7 s GLU 43 Ca 0.02 -0.37 -0.01 0.00 0.02 0.00 0.00 54.97 54.63 2ku7 s GLU 43 Cb 0.09 -2.85 0.16 0.00 0.10 0.00 0.00 34.13 31.62 2ku7 s GLU 43 CO 0.78 0.71 1.53 0.00 0.02 0.00 0.00 175.26 178.30 2ku7 h ARG 44 N 5.15 0.50 -6.13 1.61 3.08 -2.06 -3.44 114.38 113.10 2ku7 h ARG 44 Ca -0.51 -0.31 -0.68 0.00 0.07 0.00 0.00 59.98 58.55 2ku7 h ARG 44 Cb 1.20 0.03 -0.24 0.00 0.08 0.00 0.00 29.97 31.04 2ku7 h ARG 44 CO 0.55 0.91 -0.77 -1.01 -1.07 0.00 0.00 179.97 178.58 2ku7 s HIS 45 N -3.99 2.72 0.01 3.04 3.76 -1.26 -5.13 115.29 114.44 2ku7 s HIS 45 Ca -0.07 -0.26 0.03 0.00 -0.15 0.00 0.00 55.06 54.62 2ku7 s HIS 45 Cb 0.12 -1.67 -0.01 0.00 1.11 0.00 0.00 32.58 32.12 2ku7 s HIS 45 CO 0.83 0.11 -0.09 0.54 -0.85 0.00 0.00 174.74 175.27 2ku7 s VAL 46 N -0.52 0.73 0.07 -0.90 0.11 -1.26 -5.14 120.40 113.49 2ku7 s VAL 46 Ca 0.07 -0.58 -0.21 0.00 -2.93 0.00 0.00 61.98 58.32 2ku7 s VAL 46 Cb -0.12 -0.65 -0.07 0.00 -1.53 0.00 0.00 36.38 34.02 2ku7 s VAL 46 CO 0.02 0.07 0.64 -1.81 -3.33 0.00 0.00 175.10 170.68 2ku7 s ASP 47 N -0.58 7.13 0.00 3.54 1.01 -1.26 -4.94 116.67 121.57 2ku7 s ASP 47 Ca 0.01 1.34 0.00 0.00 0.71 0.00 0.00 52.55 54.61 2ku7 s ASP 47 Cb -0.05 -2.40 0.00 0.00 1.01 0.00 0.00 42.92 41.48 2ku7 s ASP 47 CO 0.00 0.19 0.00 0.61 0.21 0.00 0.00 175.17 176.19 2ku7 n GLY 48 N 1.93 0.04 3.97 0.21 0.00 -1.26 -5.03 105.19 105.05 2ku7 n GLY 48 Ca -0.08 -1.84 -0.21 0.00 0.00 0.00 0.00 46.02 43.90 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 -1.59 1.66 0.02 -0.02 0.00 -1.26 -5.13 107.32 101.00 2ku7 s GLY 49 Ca 0.00 -1.26 0.04 0.00 0.00 0.00 0.00 44.72 43.49 2ku7 s GLY 49 CO 0.00 -1.09 -0.11 -0.45 0.00 0.00 0.00 173.10 171.45 2ku7 s SER 50 N -4.26 1.34 0.77 1.64 0.15 -1.26 -5.16 113.70 106.91 2ku7 s SER 50 Ca 0.50 -0.34 -0.03 0.00 0.70 0.00 0.00 55.95 56.77 2ku7 s SER 50 Cb -0.10 -0.10 0.15 0.00 -1.71 0.00 0.00 66.02 64.26 2ku7 s SER 50 CO 0.36 0.04 1.06 -0.83 1.20 0.00 0.00 173.24 175.07 2ku7 s GLY 51 N -0.79 1.76 0.45 9.45 0.00 -1.26 -5.12 107.32 111.82 2ku7 s GLY 51 Ca 0.01 -1.70 -0.00 0.00 0.00 0.00 0.00 44.72 43.03 2ku7 s GLY 51 CO 0.00 -1.07 0.62 0.61 0.00 0.00 0.00 173.10 173.26 2ku7 n GLY 52 N -3.01 0.63 3.33 0.20 0.00 -1.26 -5.13 105.19 99.95 2ku7 n GLY 52 Ca 0.16 -1.99 -0.24 0.00 0.00 0.00 0.00 46.02 43.95 2ku7 n GLY 52 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ku7 s SER 53 N -3.51 2.77 0.00 1.61 1.04 -1.26 -4.84 113.70 109.52 2ku7 s SER 53 Ca 0.41 -0.80 0.00 0.00 0.48 0.00 0.00 55.95 56.04 2ku7 s SER 53 Cb -0.02 -0.17 0.00 0.00 0.10 0.00 0.00 66.02 65.93 2ku7 s SER 53 CO 0.27 0.03 0.00 0.61 0.98 0.00 0.00 173.24 175.13 2ku7 n GLY 54 N 0.60 0.81 0.07 7.32 0.00 -1.26 -5.03 105.19 107.70 2ku7 n GLY 54 Ca -0.16 -0.49 -0.13 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.03 1.44 -0.02 0.00 -2.05 -3.34 103.07 99.07 2ku7 h GLY 55 Ca 0.00 0.01 -0.20 0.00 0.00 0.00 0.00 47.33 47.14 2ku7 h GLY 55 CO 0.00 -0.01 -0.78 0.23 0.00 0.00 0.00 176.54 175.98 2ku7 h SER 56 N -0.73 0.66 -4.54 0.19 0.87 -2.01 -3.50 113.55 104.48 2ku7 h SER 56 Ca -0.00 -0.44 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 2ku7 h SER 56 Cb 0.68 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 2ku7 h SER 56 CO 0.00 1.21 0.00 0.61 -0.53 0.00 0.00 176.83 178.12 2ku7 n GLY 57 N 0.66 -0.34 0.00 5.77 0.00 -1.26 -5.13 105.19 104.89 2ku7 n GLY 57 Ca -0.06 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.44 -1.75 3.31 -0.02 0.00 -1.26 -5.10 105.19 99.92 2ku7 n GLY 58 Ca 0.00 -1.11 -0.29 0.00 0.00 0.00 0.00 46.02 44.62 2ku7 n GLY 58 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ku7 s SER 59 N -1.37 2.93 0.20 1.61 0.01 -1.26 -5.04 113.70 110.78 2ku7 s SER 59 Ca 0.00 -0.54 0.16 0.00 1.31 0.00 0.00 55.95 56.89 2ku7 s SER 59 Cb 0.00 -0.27 -0.01 0.00 0.21 0.00 0.00 66.02 65.95 2ku7 s SER 59 CO 0.00 0.24 1.19 0.00 0.41 0.00 0.00 173.24 175.09 2ku7 h ALA 60 N 4.98 0.66 0.00 1.44 0.00 -1.98 -3.32 119.26 121.05 2ku7 h ALA 60 Ca -0.44 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 53.92 2ku7 h ALA 60 Cb 1.14 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2ku7 h ALA 60 CO 0.44 0.66 0.00 0.25 0.00 0.00 0.00 179.25 180.61 2ku7 n THR 61 N -3.05 0.63 0.14 0.00 -2.24 -1.26 -3.42 114.28 105.08 2ku7 n THR 61 Ca -0.02 -0.12 0.01 0.00 -2.27 0.00 0.00 64.05 61.64 2ku7 n THR 61 Cb 0.75 -0.74 0.17 0.00 -2.10 0.00 0.00 70.33 68.40 2ku7 n THR 61 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2ku7 h THR 62 N 0.00 1.22 -3.58 4.28 1.35 -1.92 -3.44 112.91 110.82 2ku7 h THR 62 Ca 0.00 -2.12 -0.67 0.00 -0.55 0.00 0.00 66.41 63.07 2ku7 h THR 62 Cb 0.62 2.21 -0.26 0.00 -1.73 0.00 0.00 68.15 68.99 2ku7 h THR 62 CO 0.00 0.57 -0.77 -0.75 -0.25 0.00 0.00 175.52 174.31 2ku7 s LYS 63 N -3.39 3.06 0.00 4.72 2.47 -1.22 -5.01 119.74 120.37 2ku7 s LYS 63 Ca 0.00 -0.70 0.20 0.00 -1.56 0.00 0.00 55.97 53.91 2ku7 s LYS 63 Cb 0.11 -2.52 0.03 0.00 -1.46 0.00 0.00 37.83 33.99 2ku7 s LYS 63 CO 0.74 0.35 1.03 0.54 0.16 0.00 0.00 175.35 178.18 2ku7 n ARG 64 N 3.10 1.53 -4.18 4.03 1.74 -1.26 -4.82 116.66 116.80 2ku7 n ARG 64 Ca -0.18 -1.12 -0.35 0.00 -0.77 0.00 0.00 57.85 55.44 2ku7 n ARG 64 Cb 0.53 -1.40 -0.10 0.00 -1.02 0.00 0.00 32.46 30.47 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 -2.12 4.51 0.20 1.55 1.01 -1.26 -1.83 120.40 122.46 2ku7 s VAL 65 Ca 0.18 -0.15 0.10 0.00 0.00 0.00 0.00 61.98 62.11 2ku7 s VAL 65 Cb 0.16 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 2ku7 s VAL 65 CO 0.45 0.52 -0.19 -0.76 0.00 0.00 0.00 175.10 175.11 2ku7 s LEU 66 N -0.04 2.49 -0.16 3.92 1.43 0.31 -0.31 118.68 126.32 2ku7 s LEU 66 Ca 0.05 -0.93 -0.08 0.00 -1.03 0.00 0.00 54.13 52.14 2ku7 s LEU 66 Cb -0.12 -0.93 -0.04 0.00 0.03 0.00 0.00 46.19 45.12 2ku7 s LEU 66 CO 0.02 -0.01 0.11 -0.47 0.23 0.00 0.00 176.35 176.23 2ku7 s TYR 67 N -2.25 3.44 -0.15 0.29 5.04 0.20 -0.21 117.35 123.72 2ku7 s TYR 67 Ca 0.21 0.36 -0.00 0.00 -2.44 0.00 0.00 57.07 55.20 2ku7 s TYR 67 Cb -0.05 -2.04 0.04 0.00 0.35 0.00 0.00 41.96 40.26 2ku7 s TYR 67 CO 0.09 0.46 -0.06 0.14 -1.34 0.00 0.00 175.55 174.84 2ku7 s VAL 68 N -0.27 1.11 0.12 3.14 -7.23 0.91 -1.58 120.40 116.61 2ku7 s VAL 68 Ca 0.10 -0.56 0.07 0.00 -1.81 0.00 0.00 61.98 59.79 2ku7 s VAL 68 Cb -0.12 -1.24 -0.04 0.00 0.56 0.00 0.00 36.38 35.54 2ku7 s VAL 68 CO 0.01 0.19 -0.17 -0.83 -0.31 0.00 0.00 175.10 173.99 2ku7 s GLY 69 N 1.64 1.18 0.00 2.32 0.00 0.68 -0.56 107.32 112.58 2ku7 s GLY 69 Ca 0.02 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 43.44 2ku7 s GLY 69 CO -0.08 -1.33 0.00 0.61 0.00 0.00 0.00 173.10 172.30 2ku7 n GLY 70 N 0.71 1.53 3.94 0.20 0.00 0.36 -0.13 105.19 111.80 2ku7 n GLY 70 Ca -0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 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 3.67 0.38 0.99 1.02 -0.73 -4.55 118.68 119.46 2ku7 s LEU 71 Ca 0.00 0.44 -0.04 0.00 0.02 0.00 0.00 54.13 54.55 2ku7 s LEU 71 Cb 0.00 -3.32 -0.04 0.00 0.02 0.00 0.00 46.19 42.85 2ku7 s LEU 71 CO 0.00 -0.65 0.65 0.00 0.02 0.00 0.00 176.35 176.37 2ku7 s ALA 72 N -2.58 3.54 0.42 4.21 0.00 -1.26 -4.39 121.76 121.70 2ku7 s ALA 72 Ca 0.47 -0.60 0.23 0.00 0.00 0.00 0.00 51.96 52.06 2ku7 s ALA 72 Cb -0.10 -2.38 1.26 0.00 0.00 0.00 0.00 23.12 21.90 2ku7 s ALA 72 CO 0.39 -0.05 2.03 0.93 0.00 0.00 0.00 175.76 179.06 2ku7 h GLU 73 N 0.91 0.00 0.00 0.00 5.08 -1.97 -1.78 114.58 116.82 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 0.16 0.00 0.39 -1.00 0.00 0.00 179.01 179.19 2ku7 n GLU 74 N -3.87 0.74 -3.12 2.33 1.02 -1.26 -4.82 120.64 111.66 2ku7 n GLU 74 Ca -0.02 0.01 -0.39 0.00 -0.02 0.00 0.00 57.16 56.74 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 -2.15 4.55 0.50 2.62 -7.23 -0.67 -5.07 120.40 112.95 2ku7 s VAL 75 Ca 0.37 1.48 0.01 0.00 -1.81 0.00 0.00 61.98 62.03 2ku7 s VAL 75 Cb 0.19 -4.03 -0.01 0.00 0.56 0.00 0.00 36.38 33.09 2ku7 s VAL 75 CO 0.34 0.53 0.02 -1.81 -0.31 0.00 0.00 175.10 173.88 2ku7 s ASP 76 N -1.09 3.94 0.50 4.85 1.01 -1.26 -4.98 116.67 119.64 2ku7 s ASP 76 Ca 0.33 -1.68 0.15 0.00 0.71 0.00 0.00 52.55 52.06 2ku7 s ASP 76 Cb -0.21 0.59 1.22 0.00 1.01 0.00 0.00 42.92 45.52 2ku7 s ASP 76 CO 0.23 -0.90 2.13 0.44 0.21 0.00 0.00 175.17 177.28 2ku7 h ASP 77 N 1.39 0.07 -0.43 0.27 3.32 -1.95 -1.85 116.42 117.24 2ku7 h ASP 77 Ca -0.42 -0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.50 2ku7 h ASP 77 Cb 1.31 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.84 2ku7 h ASP 77 CO 0.71 0.05 -0.23 0.11 -1.72 0.00 0.00 179.24 178.15 2ku7 h LYS 78 N 0.08 0.92 -0.17 3.56 1.57 -1.98 -1.08 116.57 119.47 2ku7 h LYS 78 Ca 0.04 -0.41 -0.03 0.00 -1.87 0.00 0.00 60.65 58.37 2ku7 h LYS 78 Cb 0.05 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2ku7 h LYS 78 CO -0.01 1.07 -0.03 0.28 -0.57 0.00 0.00 179.45 180.20 2ku7 h VAL 79 N 0.75 1.28 -0.53 0.50 2.07 -1.77 -1.18 116.25 117.37 2ku7 h VAL 79 Ca 0.09 -0.96 -0.11 0.00 0.82 0.00 0.00 66.70 66.54 2ku7 h VAL 79 Cb 0.81 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 2ku7 h VAL 79 CO 0.07 0.29 -0.11 0.25 0.02 0.00 0.00 177.57 178.09 2ku7 h LEU 80 N 0.04 0.99 -0.07 2.57 6.46 -1.37 -1.81 115.31 122.13 2ku7 h LEU 80 Ca 0.04 -0.32 -0.02 0.00 -0.12 0.00 0.00 57.88 57.46 2ku7 h LEU 80 Cb 0.45 -0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 40.11 2ku7 h LEU 80 CO 0.01 1.10 -0.03 -0.74 -0.62 0.00 0.00 178.44 178.17 2ku7 h HIS 81 N 0.89 0.15 0.00 1.25 2.76 -1.20 -2.69 115.15 116.31 2ku7 h HIS 81 Ca 0.14 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.27 2ku7 h HIS 81 Cb 0.66 -0.04 -0.00 0.00 1.55 0.00 0.00 27.41 29.58 2ku7 h HIS 81 CO 0.04 0.50 -0.03 0.00 -1.30 0.00 0.00 177.93 177.14 2ku7 h ALA 82 N 0.63 1.01 0.08 5.26 0.00 -1.23 -0.05 119.26 124.96 2ku7 h ALA 82 Ca 0.02 -0.03 -0.29 0.00 0.00 0.00 0.00 54.91 54.61 2ku7 h ALA 82 Cb 0.45 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2ku7 h ALA 82 CO 0.01 0.04 -1.47 0.00 0.00 0.00 0.00 179.25 177.83 2ku7 h ALA 83 N 1.97 0.36 -0.04 0.00 0.00 -1.31 -3.34 119.26 116.90 2ku7 h ALA 83 Ca -0.00 -1.13 0.00 0.00 0.00 0.00 0.00 54.91 53.78 2ku7 h ALA 83 Cb 0.55 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2ku7 h ALA 83 CO 0.00 1.22 0.00 1.19 0.00 0.00 0.00 179.25 181.67 2ku7 n PHE 84 N -3.38 0.02 0.11 0.00 3.01 -1.02 -4.50 117.46 111.70 2ku7 n PHE 84 Ca -0.14 -0.01 -0.02 0.00 1.01 0.00 0.00 57.45 58.29 2ku7 n PHE 84 Cb 1.03 -0.00 0.20 0.00 -0.01 0.00 0.00 39.48 40.70 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 4.34 1.35 -0.03 4.37 6.09 -1.12 -3.22 117.51 129.29 2ku7 h ILE 85 Ca 0.00 -1.73 0.01 0.00 -1.37 0.00 0.00 64.86 61.77 2ku7 h ILE 85 Cb 0.92 1.86 -0.00 0.00 0.47 0.00 0.00 36.82 40.07 2ku7 h ILE 85 CO 0.00 0.51 0.06 -0.65 -3.07 0.00 0.00 178.15 175.00 2ku7 h PRO 86 N 0.14 0.00 0.02 2.19 0.11 -1.80 -2.08 132.00 130.58 2ku7 h PRO 86 Ca 0.00 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.91 2ku7 h PRO 86 Cb 0.93 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.02 2ku7 h PRO 86 CO 0.07 0.00 -0.95 0.74 -0.21 0.00 0.00 178.00 177.65 2ku7 h PHE 87 N 0.00 0.13 0.00 0.65 0.04 -1.89 -3.50 116.94 112.37 2ku7 h PHE 87 Ca 0.02 -0.08 0.00 0.00 2.80 0.00 0.00 57.97 60.70 2ku7 h PHE 87 Cb 0.13 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.27 2ku7 h PHE 87 CO 0.00 0.98 0.00 0.41 -0.60 0.00 0.00 178.31 179.10 2ku7 n GLY 88 N 1.11 -0.74 3.74 -1.45 0.00 -0.78 -4.77 105.19 102.30 2ku7 n GLY 88 Ca -0.02 -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 7.31 -0.05 1.61 1.01 -1.26 -4.53 116.67 116.76 2ku7 s ASP 89 Ca 0.00 1.57 0.04 0.00 0.71 0.00 0.00 52.55 54.86 2ku7 s ASP 89 Cb 0.00 -2.51 -0.02 0.00 1.01 0.00 0.00 42.92 41.39 2ku7 s ASP 89 CO 0.00 -0.04 -0.15 -0.63 0.21 0.00 0.00 175.17 174.56 2ku7 s ILE 90 N 0.09 3.02 -0.10 0.77 1.01 -1.26 -2.68 121.20 122.04 2ku7 s ILE 90 Ca 0.42 -0.74 -0.07 0.00 0.00 0.00 0.00 60.65 60.27 2ku7 s ILE 90 Cb -0.21 -2.18 -0.02 0.00 0.01 0.00 0.00 42.46 40.05 2ku7 s ILE 90 CO 0.25 0.59 -0.13 0.35 0.00 0.00 0.00 174.94 176.00 2ku7 n THR 91 N 2.38 1.05 -3.84 2.92 -2.24 0.26 -4.88 114.28 109.93 2ku7 n THR 91 Ca -0.17 0.29 -0.10 0.00 -2.27 0.00 0.00 64.05 61.79 2ku7 n THR 91 Cb 0.52 -2.16 -0.08 0.00 -2.10 0.00 0.00 70.33 66.51 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 -5.16 0.03 -0.15 3.42 1.01 -1.25 -5.03 116.67 109.54 2ku7 s ASP 92 Ca -0.11 -0.36 0.01 0.00 0.71 0.00 0.00 52.55 52.79 2ku7 s ASP 92 Cb 0.02 0.29 0.00 0.00 1.01 0.00 0.00 42.92 44.24 2ku7 s ASP 92 CO 0.17 -0.56 -0.17 -0.63 0.21 0.00 0.00 175.17 174.18 2ku7 s ILE 93 N -2.59 2.52 -0.11 0.77 -1.09 -1.26 -2.02 121.20 117.42 2ku7 s ILE 93 Ca -0.05 -0.82 0.03 0.00 -2.23 0.00 0.00 60.65 57.58 2ku7 s ILE 93 Cb -0.01 -2.05 0.00 0.00 -1.58 0.00 0.00 42.46 38.82 2ku7 s ILE 93 CO -0.04 0.52 -0.22 -1.10 -1.23 0.00 0.00 174.94 172.88 2ku7 s GLN 94 N 0.80 2.87 -0.16 2.79 -1.52 -0.85 -5.00 119.66 118.59 2ku7 s GLN 94 Ca -0.06 -0.81 -0.00 0.00 -1.95 0.00 0.00 55.36 52.54 2ku7 s GLN 94 Cb -0.15 -2.24 0.04 0.00 -0.22 0.00 0.00 33.01 30.43 2ku7 s GLN 94 CO -0.00 0.09 -0.08 0.42 -0.25 0.00 0.00 175.29 175.47 2ku7 s ILE 95 N 0.55 1.25 0.05 1.08 1.09 -1.26 -0.60 121.20 123.36 2ku7 s ILE 95 Ca -0.14 -0.63 -0.31 0.00 -1.10 0.00 0.00 60.65 58.47 2ku7 s ILE 95 Cb -0.17 -1.34 -0.10 0.00 -1.06 0.00 0.00 42.46 39.80 2ku7 s ILE 95 CO 0.05 0.23 1.92 -2.65 -0.10 0.00 0.00 174.94 174.39 2ku7 n PRO 96 N 4.84 2.78 -4.72 2.79 -0.02 -1.26 -4.99 135.00 134.42 2ku7 n PRO 96 Ca -0.13 1.02 -0.25 0.00 -2.02 0.00 0.00 63.50 62.12 2ku7 n PRO 96 Cb 0.48 -2.94 -0.16 0.00 -0.02 0.00 0.00 33.50 30.86 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 3.86 1.85 0.08 2.45 2.96 -1.26 -4.63 118.68 124.00 2ku7 s LEU 97 Ca 0.87 -0.31 -0.14 0.00 -0.22 0.00 0.00 54.13 54.33 2ku7 s LEU 97 Cb -0.47 -0.87 -0.06 0.00 0.50 0.00 0.00 46.19 45.28 2ku7 s LEU 97 CO 0.41 0.12 0.48 -1.81 -1.32 0.00 0.00 176.35 174.23 2ku7 s ASP 98 N 0.16 6.81 0.35 3.68 1.11 -1.26 -4.95 116.67 122.57 2ku7 s ASP 98 Ca -0.05 1.01 0.06 0.00 0.18 0.00 0.00 52.55 53.74 2ku7 s ASP 98 Cb -0.12 -2.26 0.64 0.00 1.07 0.00 0.00 42.92 42.25 2ku7 s ASP 98 CO 0.02 0.20 1.86 1.88 1.18 0.00 0.00 175.17 180.31 2ku7 h TYR 99 N 4.01 0.42 -0.05 4.23 0.05 -1.98 0.58 116.97 124.24 2ku7 h TYR 99 Ca -0.50 -0.05 -0.03 0.00 0.05 0.00 0.00 58.73 58.21 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 0.67 0.50 -0.07 1.49 -1.05 0.00 0.00 178.16 179.70 2ku7 h GLU 100 N 0.38 0.13 0.00 4.88 4.57 -2.01 -3.37 114.58 119.16 2ku7 h GLU 100 Ca 0.08 -0.08 -0.28 0.00 -1.18 0.00 0.00 59.36 57.89 2ku7 h GLU 100 Cb 0.41 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.95 2ku7 h GLU 100 CO 0.02 0.63 -2.28 0.25 -1.18 0.00 0.00 179.01 176.45 2ku7 n THR 101 N -4.72 1.07 -1.86 0.32 -2.24 -1.23 -4.99 114.28 100.63 2ku7 n THR 101 Ca -0.08 -0.76 -0.18 0.00 -2.27 0.00 0.00 64.05 60.76 2ku7 n THR 101 Cb 0.32 -0.37 -0.05 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 -2.63 -1.58 -4.42 -0.78 1.02 0.20 -4.97 120.64 107.49 2ku7 n GLU 102 Ca -0.26 0.97 -0.24 0.00 -0.02 0.00 0.00 57.16 57.61 2ku7 n GLU 102 Cb 1.02 -5.42 -0.11 0.00 -0.02 0.00 0.00 31.44 26.91 2ku7 n GLU 102 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ku7 s LYS 103 N -4.10 1.52 0.25 3.49 1.02 -1.26 -4.88 119.74 115.78 2ku7 s LYS 103 Ca 0.00 -1.60 0.08 0.00 0.02 0.00 0.00 55.97 54.48 2ku7 s LYS 103 Cb 0.00 -1.68 -0.04 0.00 -0.52 0.00 0.00 37.83 35.59 2ku7 s LYS 103 CO 0.00 0.34 0.07 -3.38 -0.92 0.00 0.00 175.35 171.45 2ku7 s HIS 104 N -2.12 2.86 -2.25 3.18 -3.43 -1.26 -4.26 115.29 108.00 2ku7 s HIS 104 Ca 0.23 -0.17 0.22 0.00 -0.80 0.00 0.00 55.06 54.54 2ku7 s HIS 104 Cb -0.06 -1.29 0.89 0.00 -1.43 0.00 0.00 32.58 30.69 2ku7 s HIS 104 CO 0.11 0.57 1.62 0.54 -2.00 0.00 0.00 174.74 175.59 2ku7 n ARG 105 N -0.90 1.57 -0.62 -0.38 1.74 -1.26 -4.89 116.66 111.92 2ku7 n ARG 105 Ca -0.07 -0.86 0.00 0.00 -0.77 0.00 0.00 57.85 56.15 2ku7 n ARG 105 Cb 0.58 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.63 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 1.07 1.27 3.06 -0.13 0.00 -1.26 -4.53 105.19 104.67 2ku7 n GLY 106 Ca 0.16 -0.22 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.14 0.02 0.25 1.61 -0.12 -1.26 -0.49 117.98 115.86 2ku7 s PHE 107 Ca 0.00 -0.05 -0.16 0.00 -0.05 0.00 0.00 56.93 56.67 2ku7 s PHE 107 Cb 0.00 -0.04 0.01 0.00 -0.63 0.00 0.00 43.02 42.36 2ku7 s PHE 107 CO 0.00 -0.21 0.57 0.00 -0.05 0.00 0.00 175.22 175.52 2ku7 s ALA 108 N -0.98 -0.64 0.03 1.99 0.00 0.28 -4.48 121.76 117.95 2ku7 s ALA 108 Ca -0.11 -0.62 0.07 0.00 0.00 0.00 0.00 51.96 51.30 2ku7 s ALA 108 Cb -0.06 0.97 -0.03 0.00 0.00 0.00 0.00 23.12 24.00 2ku7 s ALA 108 CO 0.01 -0.92 -0.18 -0.06 0.00 0.00 0.00 175.76 174.61 2ku7 s PHE 109 N -3.97 2.56 -0.08 0.00 0.08 0.23 -0.06 117.98 116.74 2ku7 s PHE 109 Ca 0.17 -0.26 0.04 0.00 0.12 0.00 0.00 56.93 57.01 2ku7 s PHE 109 Cb -0.03 -1.48 -0.01 0.00 -0.57 0.00 0.00 43.02 40.94 2ku7 s PHE 109 CO 0.07 0.23 -0.22 0.54 -0.10 0.00 0.00 175.22 175.74 2ku7 s VAL 110 N -0.89 2.25 -0.18 -0.44 0.11 0.70 -2.01 120.40 119.94 2ku7 s VAL 110 Ca 0.14 -0.98 -0.05 0.00 -2.93 0.00 0.00 61.98 58.17 2ku7 s VAL 110 Cb -0.10 -1.85 -0.03 0.00 -1.53 0.00 0.00 36.38 32.86 2ku7 s VAL 110 CO 0.04 0.56 -0.00 -0.70 -3.33 0.00 0.00 175.10 171.67 2ku7 s GLU 111 N 0.03 3.69 -0.02 1.54 2.12 -0.86 -0.53 118.70 124.67 2ku7 s GLU 111 Ca -0.09 -0.50 0.04 0.00 0.36 0.00 0.00 54.97 54.79 2ku7 s GLU 111 Cb -0.15 -3.04 -0.03 0.00 0.26 0.00 0.00 34.13 31.17 2ku7 s GLU 111 CO 0.06 0.13 -0.13 -0.06 -0.54 0.00 0.00 175.26 174.71 2ku7 s PHE 112 N 0.68 2.72 0.22 5.30 0.40 -0.76 -0.58 117.98 125.96 2ku7 s PHE 112 Ca -0.00 -0.15 -0.04 0.00 -0.60 0.00 0.00 56.93 56.14 2ku7 s PHE 112 Cb -0.14 -1.60 0.22 0.00 0.51 0.00 0.00 43.02 42.01 2ku7 s PHE 112 CO 0.02 0.24 1.65 1.49 0.70 0.00 0.00 175.22 179.32 2ku7 h GLU 113 N 5.04 0.75 -5.72 0.44 4.81 -1.83 -3.43 114.58 114.64 2ku7 h GLU 113 Ca -0.47 -0.29 -0.67 0.00 -0.13 0.00 0.00 59.36 57.80 2ku7 h GLU 113 Cb 1.16 -0.04 -0.11 0.00 0.63 0.00 0.00 28.75 30.39 2ku7 h GLU 113 CO 0.50 0.89 -0.54 -0.51 -0.73 0.00 0.00 179.01 178.63 2ku7 s LEU 114 N -8.90 4.05 0.47 1.64 1.02 -1.26 -4.98 118.68 110.71 2ku7 s LEU 114 Ca -0.09 0.32 0.28 0.00 0.02 0.00 0.00 54.13 54.65 2ku7 s LEU 114 Cb 0.13 -1.97 0.83 0.00 0.02 0.00 0.00 46.19 45.20 2ku7 s LEU 114 CO 0.83 0.37 1.78 0.00 0.02 0.00 0.00 176.35 179.36 2ku7 h ALA 115 N 5.22 1.00 0.04 4.21 0.00 -1.87 -3.01 119.26 124.85 2ku7 h ALA 115 Ca -0.52 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 2ku7 h ALA 115 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2ku7 h ALA 115 CO 0.58 0.00 -0.02 1.49 0.00 0.00 0.00 179.25 181.30 2ku7 h GLU 116 N 0.00 -0.05 -0.08 0.00 4.81 -1.94 -2.86 114.58 114.47 2ku7 h GLU 116 Ca 0.00 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.13 2ku7 h GLU 116 Cb 0.76 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 2ku7 h GLU 116 CO 0.00 0.52 -0.44 0.38 -0.73 0.00 0.00 179.01 178.73 2ku7 h ASP 117 N -0.66 0.19 -0.34 1.04 3.04 -1.86 -2.63 116.42 115.19 2ku7 h ASP 117 Ca -0.01 -0.08 -0.04 0.00 -3.24 0.00 0.00 57.03 53.66 2ku7 h ASP 117 Cb 0.59 -0.05 -0.01 0.00 -1.04 0.00 0.00 39.33 38.81 2ku7 h ASP 117 CO 0.01 0.61 0.06 0.00 -2.04 0.00 0.00 179.24 177.88 2ku7 h ALA 118 N 1.40 0.45 -0.03 4.15 0.00 -1.61 -1.66 119.26 121.96 2ku7 h ALA 118 Ca 0.01 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 2ku7 h ALA 118 Cb 0.85 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2ku7 h ALA 118 CO 0.07 0.15 -0.27 0.00 0.00 0.00 0.00 179.25 179.20 2ku7 h ALA 119 N 0.90 1.50 -0.26 0.00 0.00 -1.45 -2.36 119.26 117.60 2ku7 h ALA 119 Ca 0.10 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 2ku7 h ALA 119 Cb 0.35 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2ku7 h ALA 119 CO 0.01 0.37 -0.34 0.00 0.00 0.00 0.00 179.25 179.29 2ku7 h ALA 120 N 1.68 0.93 -0.52 0.00 0.00 -1.14 -2.75 119.26 117.46 2ku7 h ALA 120 Ca 0.01 -0.40 -0.12 0.00 0.00 0.00 0.00 54.91 54.40 2ku7 h ALA 120 Cb 0.50 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2ku7 h ALA 120 CO 0.04 0.62 -0.13 0.00 0.00 0.00 0.00 179.25 179.77 2ku7 h ALA 121 N 1.16 0.78 -0.16 0.00 0.00 -0.78 -2.72 119.26 117.55 2ku7 h ALA 121 Ca 0.05 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.49 2ku7 h ALA 121 Cb 0.81 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2ku7 h ALA 121 CO 0.07 0.67 -0.40 0.82 0.00 0.00 0.00 179.25 180.40 2ku7 h ILE 122 N 0.88 1.31 -0.29 0.00 2.04 -1.44 0.34 117.51 120.34 2ku7 h ILE 122 Ca 0.13 -1.54 -0.12 0.00 1.00 0.00 0.00 64.86 64.33 2ku7 h ILE 122 Cb 0.69 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 2ku7 h ILE 122 CO 0.05 0.47 -0.33 -0.78 0.00 0.00 0.00 178.15 177.56 2ku7 h ASP 123 N 0.31 0.66 0.00 1.72 3.58 -1.36 -3.05 116.42 118.27 2ku7 h ASP 123 Ca 0.03 -0.27 -0.30 0.00 0.42 0.00 0.00 57.03 56.91 2ku7 h ASP 123 Cb 0.85 -0.18 -0.05 0.00 1.72 0.00 0.00 39.33 41.66 2ku7 h ASP 123 CO 0.07 0.94 -2.12 0.59 -2.88 0.00 0.00 179.24 175.84 2ku7 n ASN 124 N -4.07 1.68 -0.57 2.28 3.02 -1.04 -4.60 115.26 111.97 2ku7 n ASN 124 Ca -0.01 -0.05 0.13 0.00 -0.03 0.00 0.00 54.58 54.62 2ku7 n ASN 124 Cb 0.48 0.35 0.44 0.00 -0.61 0.00 0.00 39.78 40.44 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 -2.81 1.79 -0.23 3.52 2.81 0.12 -4.28 117.12 118.03 2ku7 n MET 125 Ca -0.30 -1.15 0.07 0.00 -1.81 0.00 0.00 57.70 54.51 2ku7 n MET 125 Cb 0.96 -1.47 0.34 0.00 -0.71 0.00 0.00 33.22 32.34 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 2.74 0.71 -1.96 7.83 -0.73 -1.64 -3.28 115.58 119.24 2ku7 h ASN 126 Ca 0.00 0.01 -0.55 0.00 1.87 0.00 0.00 56.30 57.63 2ku7 h ASN 126 Cb 0.58 -0.14 -0.38 0.00 0.27 0.00 0.00 38.32 38.66 2ku7 h ASN 126 CO 0.00 0.43 -1.08 -0.62 -0.37 0.00 0.00 177.43 175.80 2ku7 n GLU 127 N -4.50 0.66 -4.39 6.67 1.02 -1.23 -3.17 120.64 115.70 2ku7 n GLU 127 Ca 0.13 -3.16 -0.25 0.00 -0.02 0.00 0.00 57.16 53.86 2ku7 n GLU 127 Cb 0.28 -1.26 -0.11 0.00 -0.02 0.00 0.00 31.44 30.33 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 -1.07 3.17 -0.27 1.62 0.01 -1.19 -4.93 113.70 111.03 2ku7 s SER 128 Ca 0.35 -0.87 -0.17 0.00 1.31 0.00 0.00 55.95 56.57 2ku7 s SER 128 Cb 0.16 -0.22 -0.03 0.00 0.21 0.00 0.00 66.02 66.14 2ku7 s SER 128 CO -0.12 0.06 0.46 -0.70 0.41 0.00 0.00 173.24 173.36 2ku7 s GLU 129 N -2.73 4.00 -0.06 12.44 2.12 -1.26 -0.47 118.70 132.73 2ku7 s GLU 129 Ca 0.19 0.17 0.02 0.00 0.36 0.00 0.00 54.97 55.71 2ku7 s GLU 129 Cb -0.07 -3.67 0.01 0.00 0.26 0.00 0.00 34.13 30.66 2ku7 s GLU 129 CO 0.09 -0.36 -0.11 -1.17 -0.54 0.00 0.00 175.26 173.17 2ku7 s LEU 130 N 2.23 1.59 -1.14 2.70 2.96 0.14 -4.76 118.68 122.40 2ku7 s LEU 130 Ca 0.19 -0.26 0.00 0.00 -0.22 0.00 0.00 54.13 53.84 2ku7 s LEU 130 Cb -0.16 -0.74 0.00 0.00 0.50 0.00 0.00 46.19 45.79 2ku7 s LEU 130 CO 0.10 0.02 0.00 0.33 -1.32 0.00 0.00 176.35 175.48 2ku7 n PHE 131 N 3.83 0.00 -0.17 5.38 -0.00 -1.26 -1.51 117.46 123.73 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 0.52 -2.60 0.00 0.00 -0.00 0.00 0.00 39.48 37.40 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 -0.11 0.75 3.29 7.13 0.00 -1.26 -5.01 105.19 109.97 2ku7 n GLY 132 Ca -0.11 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 0.06 1.61 0.52 -0.57 -5.11 118.95 115.77 2ku7 s ARG 133 Ca 0.00 -1.30 -0.26 0.00 -0.52 0.00 0.00 55.73 53.64 2ku7 s ARG 133 Cb 0.00 -1.14 -0.05 0.00 0.52 0.00 0.00 34.95 34.27 2ku7 s ARG 133 CO 0.00 0.23 0.82 0.99 0.02 0.00 0.00 175.30 177.36 2ku7 s THR 134 N -1.99 4.69 0.20 0.02 2.01 -1.26 0.24 115.64 119.54 2ku7 s THR 134 Ca 0.12 1.74 0.11 0.00 0.31 0.00 0.00 61.69 63.96 2ku7 s THR 134 Cb -0.06 -4.17 -0.04 0.00 0.01 0.00 0.00 72.50 68.24 2ku7 s THR 134 CO 0.05 0.34 -0.19 0.27 -0.69 0.00 0.00 174.62 174.41 2ku7 s ILE 135 N 0.00 2.66 -0.07 1.82 -4.36 0.37 -4.60 121.20 117.03 2ku7 s ILE 135 Ca 0.41 -1.93 0.04 0.00 -0.26 0.00 0.00 60.65 58.90 2ku7 s ILE 135 Cb -0.21 -2.30 0.00 0.00 1.25 0.00 0.00 42.46 41.20 2ku7 s ILE 135 CO 0.25 -0.14 -0.19 -0.60 0.24 0.00 0.00 174.94 174.50 2ku7 s ARG 136 N -2.80 2.26 -0.01 0.37 3.52 0.81 -3.15 118.95 119.95 2ku7 s ARG 136 Ca 0.23 -0.67 0.04 0.00 -0.13 0.00 0.00 55.73 55.20 2ku7 s ARG 136 Cb -0.08 -1.82 -0.01 0.00 -1.56 0.00 0.00 34.95 31.48 2ku7 s ARG 136 CO 0.12 0.17 -0.14 0.14 -0.81 0.00 0.00 175.30 174.78 2ku7 s VAL 137 N 0.32 1.10 0.25 7.11 -7.23 -1.19 -0.23 120.40 120.52 2ku7 s VAL 137 Ca -0.12 -0.59 -0.05 0.00 -1.81 0.00 0.00 61.98 59.41 2ku7 s VAL 137 Cb -0.15 -0.92 -0.02 0.00 0.56 0.00 0.00 36.38 35.85 2ku7 s VAL 137 CO 0.05 0.31 0.31 0.20 -0.31 0.00 0.00 175.10 175.67 2ku7 s ASN 138 N -0.28 0.29 0.18 4.85 -0.87 -0.61 -4.55 114.94 113.96 2ku7 s ASN 138 Ca 0.04 -1.27 -0.30 0.00 -1.57 0.00 0.00 52.86 49.76 2ku7 s ASN 138 Cb -0.06 0.51 -0.09 0.00 -0.02 0.00 0.00 41.25 41.59 2ku7 s ASN 138 CO -0.00 -1.03 1.35 -0.76 -2.57 0.00 0.00 177.10 174.08 2ku7 s LEU 139 N -3.14 4.40 0.00 0.60 1.43 -1.26 0.63 118.68 121.34 2ku7 s LEU 139 Ca 0.32 2.41 0.26 0.00 -1.03 0.00 0.00 54.13 56.10 2ku7 s LEU 139 Cb 0.03 -3.61 0.64 0.00 0.03 0.00 0.00 46.19 43.28 2ku7 s LEU 139 CO 0.13 -0.58 1.51 0.00 0.23 0.00 0.00 176.35 177.64