#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q42 s GLN 2 N 0.00 4.51 -0.33 2.12 -1.52 -1.09 -4.89 119.66 118.46 2q42 s GLN 2 Ca 0.00 1.49 -0.06 0.00 -1.95 0.00 0.00 55.36 54.85 2q42 s GLN 2 Cb 0.00 -3.46 0.04 0.00 -0.22 0.00 0.00 33.01 29.38 2q42 s GLN 2 CO 0.00 -0.15 0.09 0.42 -0.25 0.00 0.00 175.29 175.41 2q42 s ILE 3 N 1.22 3.63 -0.20 1.08 1.01 -1.26 -1.39 121.20 125.29 2q42 s ILE 3 Ca 0.53 -1.21 -0.09 0.00 0.00 0.00 0.00 60.65 59.88 2q42 s ILE 3 Cb -0.22 -3.08 -0.05 0.00 0.01 0.00 0.00 42.46 39.12 2q42 s ILE 3 CO 0.26 -0.18 0.11 -0.70 0.00 0.00 0.00 174.94 174.43 2q42 s GLU 4 N 1.37 4.08 0.41 2.79 2.56 -0.75 -4.98 118.70 124.18 2q42 s GLU 4 Ca -0.02 -0.28 -0.22 0.00 0.00 0.00 0.00 54.97 54.45 2q42 s GLU 4 Cb -0.20 -3.36 -0.10 0.00 2.00 0.00 0.00 34.13 32.47 2q42 s GLU 4 CO 0.02 0.24 0.97 -0.51 -0.56 0.00 0.00 175.26 175.43 2q42 s LEU 5 N 0.50 4.04 -0.23 2.70 1.02 -1.26 -1.79 118.68 123.65 2q42 s LEU 5 Ca 0.06 1.80 -0.01 0.00 0.02 0.00 0.00 54.13 56.00 2q42 s LEU 5 Cb -0.12 -4.38 0.07 0.00 0.02 0.00 0.00 46.19 41.78 2q42 s LEU 5 CO -0.00 -0.37 0.02 -0.69 0.02 0.00 0.00 176.35 175.33 2q42 s VAL 6 N -1.96 0.92 0.26 -1.59 1.01 -0.46 -4.92 120.40 113.67 2q42 s VAL 6 Ca 0.60 -0.94 -0.30 0.00 0.00 0.00 0.00 61.98 61.34 2q42 s VAL 6 Cb -0.14 -1.41 -0.10 0.00 0.00 0.00 0.00 36.38 34.74 2q42 s VAL 6 CO 0.18 -0.26 1.43 -2.84 0.00 0.00 0.00 175.10 173.61 2q42 s PRO 7 N 1.66 4.27 0.02 2.72 0.02 -1.26 -1.64 135.00 140.78 2q42 s PRO 7 Ca -0.00 2.31 0.00 0.00 0.02 0.00 0.00 61.00 63.32 2q42 s PRO 7 Cb -0.18 -3.10 -0.02 0.00 0.02 0.00 0.00 34.50 31.22 2q42 s PRO 7 CO -0.10 -0.41 -0.03 0.00 -0.33 0.00 0.00 177.00 176.12 2q42 n LEU 9 N 1.58 0.00 -0.07 0.00 4.77 -1.26 -1.30 117.00 120.71 2q42 n LEU 9 Ca -0.24 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.63 2q42 n LEU 9 Cb 0.55 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.56 2q42 n LEU 9 CO 0.20 0.00 -0.02 0.50 -1.33 0.00 0.00 177.39 176.75 2q42 h LYS 10 N 0.00 0.00 0.00 3.23 3.64 -2.02 -3.43 116.57 117.99 2q42 h LYS 10 Ca 0.00 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 2q42 h LYS 10 Cb 0.00 0.00 -0.23 0.00 -0.41 0.00 0.00 32.23 31.59 2q42 h LYS 10 CO 0.00 0.61 -0.78 -0.40 -2.27 0.00 0.00 179.45 176.61 2q42 n ASP 11 N -4.61 0.52 -4.88 4.20 5.68 -1.24 -5.02 116.55 111.20 2q42 n ASP 11 Ca -0.12 -1.97 -0.31 0.00 -0.50 0.00 0.00 54.79 51.89 2q42 n ASP 11 Cb 0.38 -0.22 -0.05 0.00 -1.14 0.00 0.00 41.12 40.09 2q42 n ASP 11 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 2q42 s ASN 12 N -1.54 6.59 -0.12 -1.12 -0.87 -0.42 0.62 114.94 118.08 2q42 s ASN 12 Ca 0.20 0.93 0.03 0.00 -1.57 0.00 0.00 52.86 52.44 2q42 s ASN 12 Cb 0.23 -2.23 0.01 0.00 -0.02 0.00 0.00 41.25 39.23 2q42 s ASN 12 CO -0.10 -0.14 -0.20 -0.31 -2.57 0.00 0.00 177.10 173.78 2q42 s TYR 13 N -1.94 2.36 0.30 2.20 2.02 0.21 -1.50 117.35 121.00 2q42 s TYR 13 Ca 0.48 -1.10 0.06 0.00 -0.37 0.00 0.00 57.07 56.13 2q42 s TYR 13 Cb -0.11 -1.63 -0.02 0.00 -0.40 0.00 0.00 41.96 39.80 2q42 s TYR 13 CO 0.24 -0.51 0.41 0.00 -1.57 0.00 0.00 175.55 174.12 2q42 s ALA 14 N 0.74 4.08 -0.15 3.71 0.00 -0.65 -4.55 121.76 124.95 2q42 s ALA 14 Ca -0.10 -1.38 -0.02 0.00 0.00 0.00 0.00 51.96 50.46 2q42 s ALA 14 Cb -0.16 -1.66 0.04 0.00 0.00 0.00 0.00 23.12 21.34 2q42 s ALA 14 CO 0.01 0.08 -0.01 0.71 0.00 0.00 0.00 175.76 176.56 2q42 s TYR 15 N -2.11 1.18 -0.26 0.00 2.02 -0.86 -1.36 117.35 115.97 2q42 s TYR 15 Ca 0.40 -0.74 -0.19 0.00 -0.37 0.00 0.00 57.07 56.18 2q42 s TYR 15 Cb -0.09 -1.07 -0.02 0.00 -0.40 0.00 0.00 41.96 40.37 2q42 s TYR 15 CO 0.30 -0.53 0.56 0.42 -1.57 0.00 0.00 175.55 174.73 2q42 s ILE 16 N 1.81 5.04 -0.23 2.71 1.01 -0.74 -0.23 121.20 130.56 2q42 s ILE 16 Ca 0.02 0.98 -0.16 0.00 0.00 0.00 0.00 60.65 61.49 2q42 s ILE 16 Cb -0.15 -3.87 -0.04 0.00 0.01 0.00 0.00 42.46 38.41 2q42 s ILE 16 CO -0.07 0.07 0.40 -0.76 0.00 0.00 0.00 174.94 174.58 2q42 s LEU 17 N 2.35 4.11 -0.28 2.97 1.43 0.15 -1.82 118.68 127.59 2q42 s LEU 17 Ca 0.23 0.44 -0.06 0.00 -1.03 0.00 0.00 54.13 53.71 2q42 s LEU 17 Cb -0.16 -2.50 0.01 0.00 0.03 0.00 0.00 46.19 43.58 2q42 s LEU 17 CO 0.09 -0.13 0.05 -1.00 0.23 0.00 0.00 176.35 175.59 2q42 s HIS 18 N 1.64 3.13 -0.18 0.29 3.76 -0.49 -1.72 115.29 121.72 2q42 s HIS 18 Ca 0.18 -1.03 -0.26 0.00 -0.15 0.00 0.00 55.06 53.80 2q42 s HIS 18 Cb -0.15 -2.22 -0.01 0.00 1.11 0.00 0.00 32.58 31.31 2q42 s HIS 18 CO 0.09 -0.59 0.87 0.34 -0.85 0.00 0.00 174.74 174.60 2q42 s ASP 19 N 1.48 6.98 0.25 1.40 2.15 -0.39 -2.67 116.67 125.86 2q42 s ASP 19 Ca 0.03 1.20 0.13 0.00 0.43 0.00 0.00 52.55 54.34 2q42 s ASP 19 Cb -0.17 -2.47 0.13 0.00 -0.30 0.00 0.00 42.92 40.11 2q42 s ASP 19 CO 0.01 -0.46 1.47 -0.33 -0.17 0.00 0.00 175.17 175.70 2q42 h GLU 20 N 7.39 0.00 -0.05 4.34 3.07 -1.97 0.40 114.58 127.76 2q42 h GLU 20 Ca -0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.59 2q42 h GLU 20 Cb 1.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.03 2q42 h GLU 20 CO 0.86 0.64 0.00 -3.47 -1.40 0.00 0.00 179.01 175.65 2q42 n ASP 21 N -3.38 0.62 0.00 1.42 2.03 -1.26 -4.32 116.55 111.66 2q42 n ASP 21 Ca 0.01 -1.43 0.00 0.00 0.52 0.00 0.00 54.79 53.89 2q42 n ASP 21 Cb 0.74 -0.03 0.00 0.00 -0.72 0.00 0.00 41.12 41.11 2q42 n ASP 21 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2q42 n THR 22 N -0.42 0.00 -0.71 5.18 -2.24 -1.20 -5.00 114.28 109.89 2q42 n THR 22 Ca 0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 2q42 n THR 22 Cb 0.18 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 2q42 n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2q42 n GLY 23 N 0.01 0.80 3.76 3.38 0.00 0.14 -5.01 105.19 108.27 2q42 n GLY 23 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2q42 n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q42 s THR 24 N -3.07 2.89 -0.04 2.61 2.01 -1.25 -4.81 115.64 113.97 2q42 s THR 24 Ca 0.00 0.84 0.04 0.00 0.31 0.00 0.00 61.69 62.88 2q42 s THR 24 Cb 0.00 -3.53 -0.00 0.00 0.01 0.00 0.00 72.50 68.97 2q42 s THR 24 CO 0.00 0.18 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.25 2q42 s VAL 25 N -0.73 1.40 0.24 3.82 1.01 -1.26 -1.27 120.40 123.61 2q42 s VAL 25 Ca 0.51 -0.70 0.07 0.00 0.00 0.00 0.00 61.98 61.87 2q42 s VAL 25 Cb -0.39 -1.21 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 2q42 s VAL 25 CO 0.47 0.41 -0.10 -0.83 0.00 0.00 0.00 175.10 175.05 2q42 s GLY 26 N 0.08 1.61 -0.02 4.51 0.00 -0.70 -0.25 107.32 112.53 2q42 s GLY 26 Ca -0.04 -1.77 0.02 0.00 0.00 0.00 0.00 44.72 42.93 2q42 s GLY 26 CO 0.02 -1.79 -0.08 0.54 0.00 0.00 0.00 173.10 171.79 2q42 s VAL 27 N -3.00 0.71 -0.17 1.40 0.11 -0.21 0.33 120.40 119.57 2q42 s VAL 27 Ca 0.26 -0.32 -0.12 0.00 -2.93 0.00 0.00 61.98 58.87 2q42 s VAL 27 Cb 0.01 -0.64 -0.05 0.00 -1.53 0.00 0.00 36.38 34.18 2q42 s VAL 27 CO 0.09 0.23 0.21 -0.69 -3.33 0.00 0.00 175.10 171.61 2q42 s VAL 28 N 0.20 5.36 -1.23 2.04 1.01 0.68 -0.79 120.40 127.67 2q42 s VAL 28 Ca -0.03 0.37 -0.18 0.00 0.00 0.00 0.00 61.98 62.14 2q42 s VAL 28 Cb -0.08 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.76 2q42 s VAL 28 CO 0.00 0.43 0.67 0.47 0.00 0.00 0.00 175.10 176.67 2q42 n ASP 29 N 3.41 -3.76 -4.56 3.32 8.00 0.16 -2.04 116.55 121.09 2q42 n ASP 29 Ca -0.14 -1.07 -0.30 0.00 0.71 0.00 0.00 54.79 53.98 2q42 n ASP 29 Cb 0.52 -2.96 -0.04 0.00 -0.02 0.00 0.00 41.12 38.62 2q42 n ASP 29 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2q42 s PRO 30 N -6.41 2.47 0.38 -0.24 0.04 -1.22 -4.38 135.00 125.64 2q42 s PRO 30 Ca 0.35 0.21 0.12 0.00 0.04 0.00 0.00 61.00 61.73 2q42 s PRO 30 Cb -0.14 -4.76 0.92 0.00 0.04 0.00 0.00 34.50 30.56 2q42 s PRO 30 CO 0.89 -3.23 1.85 0.77 0.04 0.00 0.00 177.00 177.32 2q42 h SER 31 N 13.29 0.56 -5.17 6.66 0.02 -1.79 0.17 113.55 127.30 2q42 h SER 31 Ca -0.06 0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 2q42 h SER 31 Cb 1.08 -0.06 -0.11 0.00 0.14 0.00 0.00 62.40 63.45 2q42 h SER 31 CO 1.19 0.25 -0.14 -1.83 -1.14 0.00 0.00 176.83 175.16 2q42 s GLU 32 N -5.59 1.26 -0.15 3.45 -1.05 -1.26 -2.84 118.70 112.53 2q42 s GLU 32 Ca -0.09 -1.01 -0.24 0.00 -0.15 0.00 0.00 54.97 53.48 2q42 s GLU 32 Cb 0.23 0.45 -0.25 0.00 -0.44 0.00 0.00 34.13 34.12 2q42 s GLU 32 CO 0.79 -0.50 0.59 0.00 0.95 0.00 0.00 175.26 177.08 2q42 h ALA 33 N 2.37 0.09 -0.64 -0.84 0.00 -1.85 -3.40 119.26 115.00 2q42 h ALA 33 Ca -0.30 -0.81 0.13 0.00 0.00 0.00 0.00 54.91 53.92 2q42 h ALA 33 Cb 1.24 0.30 -0.12 0.00 0.00 0.00 0.00 17.79 19.21 2q42 h ALA 33 CO 0.43 0.37 -0.21 1.49 0.00 0.00 0.00 179.25 181.33 2q42 h GLU 34 N -0.83 -0.04 -0.98 0.00 4.57 -1.98 -0.34 114.58 114.98 2q42 h GLU 34 Ca -0.16 0.00 0.12 0.00 -1.18 0.00 0.00 59.36 58.14 2q42 h GLU 34 Cb 1.27 0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 29.78 2q42 h GLU 34 CO -0.04 -0.03 0.60 -1.35 -1.18 0.00 0.00 179.01 177.02 2q42 h PRO 35 N -0.04 0.92 -0.08 0.92 0.11 -1.92 0.11 132.00 132.02 2q42 h PRO 35 Ca 0.30 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.31 2q42 h PRO 35 Cb 0.50 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.41 2q42 h PRO 35 CO -0.68 0.61 -0.11 0.82 -0.21 0.00 0.00 178.00 178.43 2q42 h ILE 36 N 0.95 1.39 -0.74 4.15 1.08 -1.41 -3.16 117.51 119.76 2q42 h ILE 36 Ca 0.49 -1.33 0.15 0.00 -0.39 0.00 0.00 64.86 63.78 2q42 h ILE 36 Cb 0.49 2.09 -0.10 0.00 -3.07 0.00 0.00 36.82 36.23 2q42 h ILE 36 CO -0.27 0.37 0.26 0.40 -0.69 0.00 0.00 178.15 178.22 2q42 h ILE 37 N -0.24 0.61 -0.15 -0.67 2.04 -0.49 0.28 117.51 118.89 2q42 h ILE 37 Ca 0.01 -0.13 0.05 0.00 1.00 0.00 0.00 64.86 65.79 2q42 h ILE 37 Cb 0.65 0.20 -0.06 0.00 -0.74 0.00 0.00 36.82 36.87 2q42 h ILE 37 CO 0.02 0.07 -0.22 0.44 0.00 0.00 0.00 178.15 178.47 2q42 h ASP 38 N 0.38 -0.67 -0.50 1.72 3.32 -0.77 0.40 116.42 120.30 2q42 h ASP 38 Ca 0.41 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.56 2q42 h ASP 38 Cb 0.65 0.31 -0.02 0.00 0.22 0.00 0.00 39.33 40.49 2q42 h ASP 38 CO -0.43 -0.26 0.26 0.28 -1.72 0.00 0.00 179.24 177.36 2q42 h SER 39 N -0.26 0.64 0.57 6.45 0.02 -1.32 0.17 113.55 119.82 2q42 h SER 39 Ca 0.11 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2q42 h SER 39 Cb 0.42 -0.16 0.01 0.00 0.14 0.00 0.00 62.40 62.81 2q42 h SER 39 CO -0.30 0.56 -0.28 -0.07 -1.14 0.00 0.00 176.83 175.60 2q42 h LEU 40 N 0.66 -0.66 -2.15 5.07 3.38 -0.31 -1.46 115.31 119.84 2q42 h LEU 40 Ca 0.17 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2q42 h LEU 40 Cb 0.08 0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2q42 h LEU 40 CO -0.03 -0.47 -0.05 0.11 0.09 0.00 0.00 178.44 178.09 2q42 h LYS 41 N -0.77 0.00 0.03 1.13 1.57 -0.13 -1.38 116.57 117.03 2q42 h LYS 41 Ca -0.08 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2q42 h LYS 41 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 2q42 h LYS 41 CO 0.13 0.05 -0.02 -0.09 -0.57 0.00 0.00 179.45 178.95 2q42 h ARG 42 N 0.00 -0.04 0.00 3.15 9.65 0.06 -3.43 114.38 123.76 2q42 h ARG 42 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2q42 h ARG 42 Cb 0.12 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.71 2q42 h ARG 42 CO 0.01 0.03 0.00 -1.13 2.80 0.00 0.00 179.97 181.67 2q42 n SER 43 N -5.08 0.00 -0.01 -3.80 3.41 -0.52 -5.07 113.62 102.55 2q42 n SER 43 Ca -0.07 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.52 2q42 n SER 43 Cb 0.07 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.01 2q42 n SER 43 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q42 n GLY 44 N 5.00 -0.04 3.73 5.00 0.00 -1.25 -4.97 105.19 112.65 2q42 n GLY 44 Ca 0.00 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2q42 n GLY 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q42 s ARG 45 N -2.04 4.56 0.00 1.61 3.00 -1.26 -5.01 118.95 119.80 2q42 s ARG 45 Ca -0.02 1.65 0.00 0.00 0.00 0.00 0.00 55.73 57.36 2q42 s ARG 45 Cb 0.01 -3.34 0.00 0.00 0.00 0.00 0.00 34.95 31.62 2q42 s ARG 45 CO 0.05 -0.01 0.00 0.09 0.00 0.00 0.00 175.30 175.43 2q42 n ASN 46 N 3.06 0.00 -4.34 0.23 4.13 -1.26 -4.83 115.26 112.25 2q42 n ASN 46 Ca 0.05 0.00 -0.32 0.00 1.68 0.00 0.00 54.58 55.99 2q42 n ASN 46 Cb 0.47 0.00 -0.15 0.00 -1.54 0.00 0.00 39.78 38.56 2q42 n ASN 46 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2q42 s LEU 47 N 0.00 2.39 -0.23 3.41 2.96 -1.26 -4.52 118.68 121.43 2q42 s LEU 47 Ca 0.00 -0.40 -0.10 0.00 -0.22 0.00 0.00 54.13 53.42 2q42 s LEU 47 Cb 0.00 -1.48 -0.11 0.00 0.50 0.00 0.00 46.19 45.10 2q42 s LEU 47 CO 0.00 0.24 -0.29 0.41 -1.32 0.00 0.00 176.35 175.39 2q42 n THR 48 N 3.02 1.28 -4.25 3.68 -1.04 0.65 -4.55 114.28 113.07 2q42 n THR 48 Ca -0.18 -0.35 -0.22 0.00 -2.04 0.00 0.00 64.05 61.26 2q42 n THR 48 Cb 0.52 -1.73 -0.12 0.00 -1.82 0.00 0.00 70.33 67.18 2q42 n THR 48 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2q42 s TYR 49 N -2.43 1.58 -0.11 -1.42 2.02 -0.88 -0.75 117.35 115.36 2q42 s TYR 49 Ca -0.32 -0.44 0.01 0.00 -0.37 0.00 0.00 57.07 55.95 2q42 s TYR 49 Cb 0.12 -0.87 0.02 0.00 -0.40 0.00 0.00 41.96 40.83 2q42 s TYR 49 CO 0.43 0.16 -0.13 0.42 -1.57 0.00 0.00 175.55 174.85 2q42 s ILE 50 N -1.26 1.39 -0.09 2.71 1.01 -0.08 -1.04 121.20 123.84 2q42 s ILE 50 Ca 0.04 -0.56 0.04 0.00 0.00 0.00 0.00 60.65 60.16 2q42 s ILE 50 Cb -0.10 -1.30 -0.01 0.00 0.01 0.00 0.00 42.46 41.06 2q42 s ILE 50 CO 0.04 0.42 -0.20 -0.76 0.00 0.00 0.00 174.94 174.44 2q42 s LEU 51 N 1.17 2.35 -0.07 2.97 1.43 0.03 -0.94 118.68 125.61 2q42 s LEU 51 Ca -0.03 -0.43 0.04 0.00 -1.03 0.00 0.00 54.13 52.68 2q42 s LEU 51 Cb -0.14 -1.47 -0.01 0.00 0.03 0.00 0.00 46.19 44.59 2q42 s LEU 51 CO -0.04 0.22 -0.20 0.20 0.23 0.00 0.00 176.35 176.76 2q42 s ASN 52 N 0.01 3.46 0.04 2.29 -0.87 -1.05 -0.67 114.94 118.15 2q42 s ASN 52 Ca -0.07 -0.41 -0.07 0.00 -1.57 0.00 0.00 52.86 50.74 2q42 s ASN 52 Cb -0.15 -1.04 -0.30 0.00 -0.02 0.00 0.00 41.25 39.74 2q42 s ASN 52 CO 0.05 0.24 1.00 0.71 -2.57 0.00 0.00 177.10 176.53 2q42 h THR 53 N 5.03 1.32 -3.10 1.60 1.35 -1.89 -3.41 112.91 113.81 2q42 h THR 53 Ca -0.33 -2.88 0.00 0.00 -0.55 0.00 0.00 66.41 62.66 2q42 h THR 53 Cb 1.18 2.90 -0.03 0.00 -1.73 0.00 0.00 68.15 70.47 2q42 h THR 53 CO 0.49 0.85 0.21 -1.38 -0.25 0.00 0.00 175.52 175.45 2q42 s HIS 54 N -2.63 0.06 -0.40 4.73 -3.43 -1.26 0.12 115.29 112.48 2q42 s HIS 54 Ca -0.07 -0.61 0.23 0.00 -0.80 0.00 0.00 55.06 53.81 2q42 s HIS 54 Cb 0.06 0.70 0.26 0.00 -1.43 0.00 0.00 32.58 32.18 2q42 s HIS 54 CO 0.89 -1.39 1.44 1.12 -2.00 0.00 0.00 174.74 174.80 2q42 h HIS 55 N 2.02 0.00 -1.68 0.38 -0.00 -1.90 -3.42 115.15 110.55 2q42 h HIS 55 Ca -0.26 0.00 -0.69 0.00 -0.00 0.00 0.00 60.37 59.42 2q42 h HIS 55 Cb 1.25 0.00 0.04 0.00 -0.00 0.00 0.00 27.41 28.70 2q42 h HIS 55 CO 0.95 0.00 0.60 0.72 -0.00 0.00 0.00 177.93 180.20 2q42 n HIS 56 N -2.88 1.71 -0.38 6.12 8.25 -1.26 -4.57 115.22 122.20 2q42 n HIS 56 Ca 0.03 0.58 0.34 0.00 -0.26 0.00 0.00 57.72 58.41 2q42 n HIS 56 Cb 0.53 -2.38 0.60 0.00 1.12 0.00 0.00 29.99 29.86 2q42 n HIS 56 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 2q42 n TYR 57 N 3.40 0.86 1.18 4.41 9.36 -1.26 0.59 117.16 135.70 2q42 n TYR 57 Ca 0.20 0.87 0.05 0.00 3.32 0.00 0.00 57.90 62.35 2q42 n TYR 57 Cb 0.18 -1.29 0.32 0.00 -0.63 0.00 0.00 39.34 37.93 2q42 n TYR 57 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2q42 n ASP 58 N -4.84 0.00 0.00 2.98 5.75 -1.26 -0.62 116.55 118.56 2q42 n ASP 58 Ca 0.37 -0.83 0.00 0.00 -0.01 0.00 0.00 54.79 54.32 2q42 n ASP 58 Cb 1.36 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.45 2q42 n ASP 58 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2q42 n HIS 59 N -0.79 0.00 -0.13 2.11 8.25 0.20 -4.17 115.22 120.69 2q42 n HIS 59 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 2q42 n HIS 59 Cb 0.04 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.15 2q42 n HIS 59 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2q42 n THR 60 N -0.65 0.00 -0.02 1.59 -2.24 -1.07 -3.40 114.28 108.49 2q42 n THR 60 Ca 0.00 -0.29 0.23 0.00 -2.27 0.00 0.00 64.05 61.72 2q42 n THR 60 Cb 0.01 1.13 0.72 0.00 -2.10 0.00 0.00 70.33 70.09 2q42 n THR 60 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2q42 h GLY 61 N 0.00 0.00 1.19 3.38 0.00 -0.94 0.97 103.07 107.67 2q42 h GLY 61 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2q42 h GLY 61 CO 0.00 0.00 -0.50 0.61 0.00 0.00 0.00 176.54 176.65 2q42 n GLY 62 N -1.60 -1.36 0.20 4.60 0.00 0.58 -4.45 105.19 103.16 2q42 n GLY 62 Ca 0.12 -0.27 -0.02 0.00 0.00 0.00 0.00 46.02 45.84 2q42 n GLY 62 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2q42 h ASN 63 N 0.00 -0.30 0.06 1.61 4.21 -0.95 -2.50 115.58 117.71 2q42 h ASN 63 Ca 0.00 0.13 0.02 0.00 1.21 0.00 0.00 56.30 57.67 2q42 h ASN 63 Cb 0.61 0.25 -0.04 0.00 -1.12 0.00 0.00 38.32 38.02 2q42 h ASN 63 CO 0.00 -0.11 -0.27 -0.07 -1.29 0.00 0.00 177.43 175.69 2q42 h LEU 64 N 0.07 -0.78 -0.59 1.61 3.38 -1.78 0.12 115.31 117.35 2q42 h LEU 64 Ca 0.25 0.10 -0.09 0.00 0.09 0.00 0.00 57.88 58.23 2q42 h LEU 64 Cb 0.38 0.31 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2q42 h LEU 64 CO -0.45 -0.35 0.03 -0.33 0.09 0.00 0.00 178.44 177.43 2q42 h GLU 65 N -0.45 1.01 -0.34 1.13 5.08 -1.85 -2.43 114.58 116.74 2q42 h GLU 65 Ca 0.05 -0.30 -0.11 0.00 -1.00 0.00 0.00 59.36 57.99 2q42 h GLU 65 Cb 0.50 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2q42 h GLU 65 CO -0.19 0.99 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.47 2q42 h LEU 66 N 0.91 0.71 -0.21 1.33 3.38 -1.27 -0.15 115.31 120.01 2q42 h LEU 66 Ca 0.17 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2q42 h LEU 66 Cb 0.51 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2q42 h LEU 66 CO 0.02 0.94 0.00 1.17 0.09 0.00 0.00 178.44 180.66 2q42 n LYS 67 N -4.10 1.00 0.00 1.13 4.81 0.41 -2.99 118.16 118.42 2q42 n LYS 67 Ca -0.00 -0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.43 2q42 n LYS 67 Cb 0.44 -1.10 -0.00 0.00 0.02 0.00 0.00 35.03 34.39 2q42 n LYS 67 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2q42 n ASP 68 N -0.40 0.29 0.00 3.14 10.43 -0.19 -4.31 116.55 125.51 2q42 n ASP 68 Ca 0.00 0.04 0.08 0.00 2.57 0.00 0.00 54.79 57.48 2q42 n ASP 68 Cb 0.05 -0.24 0.34 0.00 1.84 0.00 0.00 41.12 43.11 2q42 n ASP 68 CO 0.00 0.00 0.00 -2.11 -1.07 0.00 0.00 177.20 174.02 2q42 n ARG 69 N -2.78 0.00 -0.01 -1.24 1.85 -0.46 -3.04 116.66 110.98 2q42 n ARG 69 Ca -0.01 0.23 0.01 0.00 -1.00 0.00 0.00 57.85 57.07 2q42 n ARG 69 Cb 0.04 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 29.92 2q42 n ARG 69 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2q42 n TYR 70 N -1.50 0.00 -1.06 2.89 4.01 -1.16 -4.99 117.16 115.35 2q42 n TYR 70 Ca 0.04 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.76 2q42 n TYR 70 Cb 0.19 -0.10 -0.01 0.00 -0.31 0.00 0.00 39.34 39.11 2q42 n TYR 70 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2q42 n GLY 71 N 2.42 0.44 3.54 2.72 0.00 -1.17 -4.95 105.19 108.19 2q42 n GLY 71 Ca -0.02 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 2q42 n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q42 n ALA 72 N 1.04 -0.78 -2.64 4.61 0.00 -1.23 -4.94 120.51 116.55 2q42 n ALA 72 Ca -0.02 -0.17 -0.39 0.00 0.00 0.00 0.00 53.44 52.86 2q42 n ALA 72 Cb 0.26 -1.98 -0.08 0.00 0.00 0.00 0.00 19.45 17.65 2q42 n ALA 72 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2q42 s LYS 73 N -2.90 4.12 -0.27 0.00 -0.14 0.07 -4.69 119.74 115.94 2q42 s LYS 73 Ca 0.70 0.23 -0.08 0.00 -1.36 0.00 0.00 55.97 55.46 2q42 s LYS 73 Cb -0.37 -3.59 -0.03 0.00 -1.68 0.00 0.00 37.83 32.17 2q42 s LYS 73 CO 0.53 -0.18 0.10 0.08 -0.76 0.00 0.00 175.35 175.13 2q42 s VAL 74 N 1.75 4.48 0.07 3.17 1.01 -1.26 -0.91 120.40 128.71 2q42 s VAL 74 Ca 0.20 -0.20 0.09 0.00 0.00 0.00 0.00 61.98 62.07 2q42 s VAL 74 Cb -0.15 -3.14 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 2q42 s VAL 74 CO 0.09 0.27 -0.24 -0.63 0.00 0.00 0.00 175.10 174.58 2q42 s ILE 75 N 1.63 2.00 0.00 2.22 -1.09 -0.12 0.93 121.20 126.77 2q42 s ILE 75 Ca 0.06 -1.44 0.00 0.00 -2.23 0.00 0.00 60.65 57.04 2q42 s ILE 75 Cb -0.16 -1.74 0.00 0.00 -1.58 0.00 0.00 42.46 38.98 2q42 s ILE 75 CO 0.05 0.21 0.00 0.61 -1.23 0.00 0.00 174.94 174.58 2q42 n GLY 76 N 1.52 2.50 3.53 6.18 0.00 -0.97 -2.53 105.19 115.42 2q42 n GLY 76 Ca -0.17 0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 2q42 n GLY 76 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2q42 s SER 77 N 1.99 5.14 0.56 1.61 0.15 -1.26 -2.09 113.70 119.80 2q42 s SER 77 Ca 0.00 -0.08 0.33 0.00 0.70 0.00 0.00 55.95 56.90 2q42 s SER 77 Cb 0.00 -1.87 1.63 0.00 -1.71 0.00 0.00 66.02 64.07 2q42 s SER 77 CO 0.00 0.12 2.11 0.00 1.20 0.00 0.00 173.24 176.67 2q42 h ALA 78 N 7.06 1.13 -0.45 5.45 0.00 0.11 -1.74 119.26 130.81 2q42 h ALA 78 Ca -0.35 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 2q42 h ALA 78 Cb 1.18 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2q42 h ALA 78 CO 0.64 0.08 0.13 1.98 0.00 0.00 0.00 179.25 182.08 2q42 h MET 79 N 0.00 0.71 -0.68 0.00 1.85 -1.88 -3.24 114.93 111.70 2q42 h MET 79 Ca -0.00 -0.16 -0.48 0.00 -0.61 0.00 0.00 59.70 58.45 2q42 h MET 79 Cb 0.32 -0.10 -0.34 0.00 0.43 0.00 0.00 31.60 31.92 2q42 h MET 79 CO 0.01 0.70 -0.47 -0.25 -0.40 0.00 0.00 176.91 176.50 2q42 n ASP 80 N -4.53 4.79 -0.08 1.39 8.00 -0.92 -4.79 116.55 120.41 2q42 n ASP 80 Ca 0.01 -3.78 0.25 0.00 0.71 0.00 0.00 54.79 51.98 2q42 n ASP 80 Cb 0.20 -0.48 0.72 0.00 -0.02 0.00 0.00 41.12 41.54 2q42 n ASP 80 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2q42 h LYS 81 N 1.93 0.00 0.00 -1.24 3.64 -1.36 0.25 116.57 119.78 2q42 h LYS 81 Ca 0.36 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 2q42 h LYS 81 Cb 1.39 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.21 2q42 h LYS 81 CO 0.78 0.00 0.00 -3.47 -2.27 0.00 0.00 179.45 174.49 2q42 n ASP 82 N -4.12 0.67 -2.20 4.20 -0.08 -1.26 -3.97 116.55 109.80 2q42 n ASP 82 Ca 0.14 0.57 -0.28 0.00 -1.51 0.00 0.00 54.79 53.72 2q42 n ASP 82 Cb 0.82 -0.75 0.03 0.00 2.34 0.00 0.00 41.12 43.57 2q42 n ASP 82 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2q42 n ARG 83 N -2.14 3.31 -3.70 -0.67 1.74 0.87 -4.90 116.66 111.18 2q42 n ARG 83 Ca 0.05 -3.94 -0.29 0.00 -0.77 0.00 0.00 57.85 52.90 2q42 n ARG 83 Cb 0.39 -2.28 -0.16 0.00 -1.02 0.00 0.00 32.46 29.40 2q42 n ARG 83 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2q42 s ILE 84 N -4.79 0.56 -0.03 0.55 -1.09 -1.25 -4.54 121.20 110.61 2q42 s ILE 84 Ca 0.54 -0.96 -0.35 0.00 -2.23 0.00 0.00 60.65 57.65 2q42 s ILE 84 Cb 0.44 -1.30 -0.13 0.00 -1.58 0.00 0.00 42.46 39.89 2q42 s ILE 84 CO -0.02 -0.51 1.73 -2.65 -1.23 0.00 0.00 174.94 172.25 2q42 n PRO 85 N 5.00 1.91 -2.68 2.79 -0.02 -1.26 -3.87 135.00 136.87 2q42 n PRO 85 Ca -0.05 0.70 -0.03 0.00 -2.02 0.00 0.00 63.50 62.09 2q42 n PRO 85 Cb 0.44 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 2q42 n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q42 n GLY 86 N 3.93 -2.96 3.05 -1.23 0.00 -1.26 -4.57 105.19 102.14 2q42 n GLY 86 Ca 0.21 0.74 -0.24 0.00 0.00 0.00 0.00 46.02 46.73 2q42 n GLY 86 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2q42 s ILE 87 N -1.94 1.15 -0.24 -0.61 2.07 -1.25 -4.42 121.20 115.95 2q42 s ILE 87 Ca 0.10 -0.52 0.21 0.00 -1.41 0.00 0.00 60.65 59.03 2q42 s ILE 87 Cb -0.03 -1.03 -0.30 0.00 0.13 0.00 0.00 42.46 41.23 2q42 s ILE 87 CO 0.73 0.35 0.55 0.47 -1.91 0.00 0.00 174.94 175.13 2q42 n ASP 88 N 3.54 0.38 -3.65 4.50 8.00 0.26 -4.94 116.55 124.64 2q42 n ASP 88 Ca -0.21 -0.23 -0.14 0.00 0.71 0.00 0.00 54.79 54.93 2q42 n ASP 88 Cb 0.52 1.74 -0.08 0.00 -0.02 0.00 0.00 41.12 43.29 2q42 n ASP 88 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2q42 s MET 89 N -3.33 0.76 -0.20 -1.24 1.75 -1.15 -5.00 119.30 110.89 2q42 s MET 89 Ca -0.04 0.90 -0.01 0.00 -1.25 0.00 0.00 55.69 55.29 2q42 s MET 89 Cb 0.14 0.37 0.01 0.00 2.84 0.00 0.00 34.83 38.19 2q42 s MET 89 CO 0.86 -0.09 -0.13 0.00 -0.65 0.00 0.00 175.02 175.02 2q42 s ALA 90 N 0.34 2.55 0.17 4.11 0.00 -1.26 -2.29 121.76 125.36 2q42 s ALA 90 Ca -0.00 -1.25 -0.10 0.00 0.00 0.00 0.00 51.96 50.61 2q42 s ALA 90 Cb -0.05 -1.43 -0.07 0.00 0.00 0.00 0.00 23.12 21.58 2q42 s ALA 90 CO 0.01 -0.46 0.49 -0.51 0.00 0.00 0.00 175.76 175.29 2q42 s LEU 91 N 1.35 4.26 0.15 0.00 1.43 -0.89 -4.48 118.68 120.50 2q42 s LEU 91 Ca 0.04 0.88 0.05 0.00 -1.03 0.00 0.00 54.13 54.08 2q42 s LEU 91 Cb -0.14 -3.39 -0.04 0.00 0.03 0.00 0.00 46.19 42.65 2q42 s LEU 91 CO -0.08 0.04 0.07 -0.75 0.23 0.00 0.00 176.35 175.85 2q42 s LYS 92 N -2.41 2.70 0.30 1.70 2.20 -1.26 0.15 119.74 123.12 2q42 s LYS 92 Ca 0.41 -0.91 -0.30 0.00 -0.36 0.00 0.00 55.97 54.82 2q42 s LYS 92 Cb -0.13 -2.56 -0.12 0.00 -1.51 0.00 0.00 37.83 33.51 2q42 s LYS 92 CO 0.21 0.49 1.41 -3.47 -0.36 0.00 0.00 175.35 173.63 2q42 n ASP 93 N -0.04 3.04 0.00 1.43 2.03 -1.26 -2.12 116.55 119.62 2q42 n ASP 93 Ca -0.09 1.17 0.00 0.00 0.52 0.00 0.00 54.79 56.39 2q42 n ASP 93 Cb 0.54 -1.49 0.00 0.00 -0.72 0.00 0.00 41.12 39.45 2q42 n ASP 93 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2q42 n GLY 94 N 1.54 2.97 3.71 0.27 0.00 0.14 -4.98 105.19 108.84 2q42 n GLY 94 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 2q42 n GLY 94 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2q42 s ASP 95 N -1.78 4.07 0.09 1.61 1.01 -0.90 -4.62 116.67 116.15 2q42 s ASP 95 Ca 0.00 2.50 0.02 0.00 0.71 0.00 0.00 52.55 55.79 2q42 s ASP 95 Cb 0.00 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.29 2q42 s ASP 95 CO 0.00 -2.35 0.15 -0.54 0.21 0.00 0.00 175.17 172.64 2q42 s LYS 96 N -3.76 3.12 -0.02 8.23 1.02 -1.26 -1.13 119.74 125.94 2q42 s LYS 96 Ca 0.78 -0.63 -0.00 0.00 0.02 0.00 0.00 55.97 56.14 2q42 s LYS 96 Cb -0.33 -2.84 0.03 0.00 -0.52 0.00 0.00 37.83 34.17 2q42 s LYS 96 CO 0.45 0.56 0.03 -0.46 -0.92 0.00 0.00 175.35 175.01 2q42 s TRP 97 N -1.52 0.03 -0.33 3.18 -0.00 -0.10 -4.96 118.94 115.24 2q42 s TRP 97 Ca 0.32 0.12 -0.18 0.00 -0.00 0.00 0.00 56.10 56.36 2q42 s TRP 97 Cb -0.12 -0.22 -0.01 0.00 -0.00 0.00 0.00 33.47 33.12 2q42 s TRP 97 CO 0.25 -0.08 0.52 -1.64 -0.00 0.00 0.00 176.95 175.99 2q42 s MET 98 N 1.00 3.74 -0.69 5.86 -1.94 -1.26 -1.47 119.30 124.54 2q42 s MET 98 Ca -0.08 -0.03 -0.17 0.00 -1.71 0.00 0.00 55.69 53.69 2q42 s MET 98 Cb -0.12 -3.77 0.14 0.00 2.01 0.00 0.00 34.83 33.09 2q42 s MET 98 CO -0.03 -0.57 0.74 0.12 -0.01 0.00 0.00 175.02 175.27 2q42 s PHE 99 N 2.38 3.26 -1.39 -0.03 5.36 -0.45 -4.36 117.98 122.75 2q42 s PHE 99 Ca 0.19 -1.35 -0.03 0.00 -0.96 0.00 0.00 56.93 54.79 2q42 s PHE 99 Cb -0.15 -3.96 0.02 0.00 -0.34 0.00 0.00 43.02 38.58 2q42 s PHE 99 CO 0.12 -1.19 0.64 0.00 -1.46 0.00 0.00 175.22 173.33 2q42 n ALA 100 N 5.55 -1.89 -1.13 11.12 0.00 -1.26 -1.50 120.51 131.40 2q42 n ALA 100 Ca 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 53.44 53.25 2q42 n ALA 100 Cb 0.44 -2.16 -0.02 0.00 0.00 0.00 0.00 19.45 17.71 2q42 n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q42 n GLY 101 N -1.72 0.69 3.19 0.00 0.00 -1.26 -4.99 105.19 101.10 2q42 n GLY 101 Ca -0.24 -0.46 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 2q42 n GLY 101 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2q42 s HIS 102 N -2.03 2.55 0.33 1.61 4.02 -0.56 -5.09 115.29 116.11 2q42 s HIS 102 Ca 0.00 -1.15 -0.29 0.00 1.02 0.00 0.00 55.06 54.64 2q42 s HIS 102 Cb 0.00 -1.72 -0.10 0.00 -1.02 0.00 0.00 32.58 29.73 2q42 s HIS 102 CO 0.00 -0.49 1.34 -2.00 1.02 0.00 0.00 174.74 174.61 2q42 s GLU 103 N 0.56 4.31 -0.16 1.40 2.12 -1.26 -1.34 118.70 124.34 2q42 s GLU 103 Ca -0.14 2.28 -0.01 0.00 0.36 0.00 0.00 54.97 57.46 2q42 s GLU 103 Cb -0.17 -3.06 0.04 0.00 0.26 0.00 0.00 34.13 31.21 2q42 s GLU 103 CO 0.04 -0.26 -0.02 0.08 -0.54 0.00 0.00 175.26 174.56 2q42 s VAL 104 N -1.04 0.86 0.07 3.70 1.01 -0.54 -3.97 120.40 120.49 2q42 s VAL 104 Ca 0.50 -0.49 -0.22 0.00 0.00 0.00 0.00 61.98 61.77 2q42 s VAL 104 Cb -0.41 -1.11 -0.06 0.00 0.00 0.00 0.00 36.38 34.80 2q42 s VAL 104 CO 0.54 0.07 0.67 -1.00 0.00 0.00 0.00 175.10 175.38 2q42 s HIS 105 N 1.74 3.78 -0.42 5.22 3.76 0.21 -0.92 115.29 128.65 2q42 s HIS 105 Ca 0.01 1.39 -0.10 0.00 -0.15 0.00 0.00 55.06 56.21 2q42 s HIS 105 Cb -0.15 -2.67 0.08 0.00 1.11 0.00 0.00 32.58 30.94 2q42 s HIS 105 CO -0.07 0.43 0.27 0.08 -0.85 0.00 0.00 174.74 174.60 2q42 s VAL 106 N -0.62 4.37 -0.10 -0.90 1.01 -0.28 -0.83 120.40 123.04 2q42 s VAL 106 Ca 0.33 -1.33 -0.16 0.00 0.00 0.00 0.00 61.98 60.83 2q42 s VAL 106 Cb -0.20 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 2q42 s VAL 106 CO 0.21 -0.50 0.39 -0.04 0.00 0.00 0.00 175.10 175.16 2q42 s MET 107 N 1.46 4.19 -0.20 2.72 -1.94 -0.69 0.24 119.30 125.08 2q42 s MET 107 Ca 0.03 0.31 -0.29 0.00 -1.71 0.00 0.00 55.69 54.03 2q42 s MET 107 Cb -0.23 -3.38 0.00 0.00 2.01 0.00 0.00 34.83 33.24 2q42 s MET 107 CO 0.03 0.32 1.05 0.34 -0.01 0.00 0.00 175.02 176.75 2q42 s ASP 108 N 0.14 7.12 -0.46 3.03 2.15 -1.26 -1.74 116.67 125.64 2q42 s ASP 108 Ca 0.22 1.43 0.02 0.00 0.43 0.00 0.00 52.55 54.65 2q42 s ASP 108 Cb -0.15 -2.54 0.14 0.00 -0.30 0.00 0.00 42.92 40.07 2q42 s ASP 108 CO 0.09 -0.64 0.27 0.42 -0.17 0.00 0.00 175.17 175.14 2q42 s THR 109 N 3.00 1.35 0.54 1.71 -4.23 -1.21 -4.92 115.64 111.88 2q42 s THR 109 Ca 0.45 -2.68 -0.15 0.00 -1.18 0.00 0.00 61.69 58.13 2q42 s THR 109 Cb -0.16 -1.93 -0.07 0.00 1.34 0.00 0.00 72.50 71.68 2q42 s THR 109 CO 0.09 -0.95 1.00 -2.16 -0.54 0.00 0.00 174.62 172.05 2q42 s PRO 110 N 0.18 3.87 0.00 3.99 0.04 -1.26 -4.44 135.00 137.39 2q42 s PRO 110 Ca 0.20 0.91 0.00 0.00 0.04 0.00 0.00 61.00 62.15 2q42 s PRO 110 Cb -0.19 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.23 2q42 s PRO 110 CO -0.04 -0.33 0.00 0.41 0.04 0.00 0.00 177.00 177.08 2q42 n GLY 111 N -1.82 0.05 0.05 0.56 0.00 -1.26 -3.24 105.19 99.52 2q42 n GLY 111 Ca 0.06 0.07 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 2q42 n GLY 111 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2q42 h HIS 112 N 0.00 0.02 -3.86 1.61 -0.00 -1.84 0.41 115.15 111.50 2q42 h HIS 112 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 60.37 60.14 2q42 h HIS 112 Cb 0.00 -0.01 -0.15 0.00 -0.00 0.00 0.00 27.41 27.26 2q42 h HIS 112 CO 0.00 0.03 -0.69 0.95 -0.00 0.00 0.00 177.93 178.23 2q42 s THR 113 N -6.11 0.64 -1.34 6.26 -4.23 -1.26 -2.71 115.64 106.88 2q42 s THR 113 Ca -0.13 -1.94 0.11 0.00 -1.18 0.00 0.00 61.69 58.55 2q42 s THR 113 Cb 0.06 -1.79 0.42 0.00 1.34 0.00 0.00 72.50 72.54 2q42 s THR 113 CO 0.66 -0.77 1.28 0.29 -0.54 0.00 0.00 174.62 175.54 2q42 n LYS 114 N -0.08 2.58 0.00 3.99 5.02 -1.26 -3.43 118.16 124.98 2q42 n LYS 114 Ca -0.11 -1.68 0.00 0.00 -2.02 0.00 0.00 58.31 54.51 2q42 n LYS 114 Cb 0.61 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 2q42 n LYS 114 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2q42 n GLY 115 N 0.81 -0.18 3.74 0.72 0.00 -1.26 -4.91 105.19 104.11 2q42 n GLY 115 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 2q42 n GLY 115 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2q42 s HIS 116 N -0.16 2.19 -0.13 1.61 5.04 -1.22 -4.57 115.29 118.05 2q42 s HIS 116 Ca 0.00 1.44 -0.04 0.00 -1.54 0.00 0.00 55.06 54.92 2q42 s HIS 116 Cb 0.00 -3.73 0.05 0.00 0.04 0.00 0.00 32.58 28.94 2q42 s HIS 116 CO 0.00 -2.86 0.07 0.96 -2.34 0.00 0.00 174.74 170.56 2q42 s ILE 117 N -1.37 0.03 0.49 0.89 -4.36 0.32 -3.30 121.20 113.91 2q42 s ILE 117 Ca 0.77 -0.04 -0.11 0.00 -0.26 0.00 0.00 60.65 61.01 2q42 s ILE 117 Cb -0.38 -0.52 -0.06 0.00 1.25 0.00 0.00 42.46 42.75 2q42 s ILE 117 CO 0.43 -0.11 0.88 -0.44 0.24 0.00 0.00 174.94 175.94 2q42 s SER 118 N 2.09 6.43 -0.18 4.36 0.01 -0.71 -4.51 113.70 121.19 2q42 s SER 118 Ca 0.03 1.26 0.00 0.00 1.31 0.00 0.00 55.95 58.55 2q42 s SER 118 Cb -0.15 -2.38 0.04 0.00 0.21 0.00 0.00 66.02 63.74 2q42 s SER 118 CO -0.07 -0.59 -0.10 -0.76 0.41 0.00 0.00 173.24 172.13 2q42 s LEU 119 N -4.39 2.02 -0.21 2.44 1.43 -0.41 -1.70 118.68 117.86 2q42 s LEU 119 Ca 0.53 -0.75 -0.10 0.00 -1.03 0.00 0.00 54.13 52.78 2q42 s LEU 119 Cb -0.10 -1.16 -0.05 0.00 0.03 0.00 0.00 46.19 44.91 2q42 s LEU 119 CO 0.39 -0.13 0.13 -0.47 0.23 0.00 0.00 176.35 176.50 2q42 s TYR 120 N 1.46 3.38 -0.52 0.29 5.04 -0.01 -1.36 117.35 125.63 2q42 s TYR 120 Ca 0.01 0.29 -0.04 0.00 -2.44 0.00 0.00 57.07 54.89 2q42 s TYR 120 Cb -0.15 -2.18 0.14 0.00 0.35 0.00 0.00 41.96 40.12 2q42 s TYR 120 CO -0.09 0.23 0.34 -0.06 -1.34 0.00 0.00 175.55 174.63 2q42 s PHE 121 N 0.51 3.50 0.34 4.97 0.08 0.11 0.66 117.98 128.15 2q42 s PHE 121 Ca 0.08 -2.48 0.02 0.00 0.12 0.00 0.00 56.93 54.67 2q42 s PHE 121 Cb -0.12 -3.26 0.61 0.00 -0.57 0.00 0.00 43.02 39.69 2q42 s PHE 121 CO -0.00 -0.92 1.97 -1.00 -0.10 0.00 0.00 175.22 175.17 2q42 h PRO 122 N 7.64 0.78 0.00 0.24 0.13 -1.80 -1.88 132.00 137.10 2q42 h PRO 122 Ca -0.08 -0.07 -0.02 0.00 -0.87 0.00 0.00 66.00 64.96 2q42 h PRO 122 Cb 1.01 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 31.97 2q42 h PRO 122 CO 0.72 0.57 -0.08 0.78 -0.23 0.00 0.00 178.00 179.76 2q42 h GLY 123 N 0.85 0.00 -1.34 1.56 0.00 -1.93 -1.99 103.07 100.22 2q42 h GLY 123 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2q42 h GLY 123 CO -0.03 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.95 2q42 n SER 124 N -3.55 2.48 -4.06 0.19 7.64 -0.87 -4.96 113.62 110.49 2q42 n SER 124 Ca -0.02 -1.71 -0.32 0.00 1.01 0.00 0.00 58.87 57.83 2q42 n SER 124 Cb 0.21 -0.07 -0.00 0.00 -1.01 0.00 0.00 64.21 63.34 2q42 n SER 124 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2q42 n ARG 125 N 0.87 -4.10 -4.68 1.43 1.74 -0.75 -4.85 116.66 106.32 2q42 n ARG 125 Ca 0.10 0.47 -0.23 0.00 -0.77 0.00 0.00 57.85 57.42 2q42 n ARG 125 Cb 0.41 -5.17 -0.15 0.00 -1.02 0.00 0.00 32.46 26.52 2q42 n ARG 125 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2q42 s ALA 126 N -3.39 1.22 -0.04 7.54 0.00 -0.90 -0.25 121.76 125.94 2q42 s ALA 126 Ca 0.60 -0.62 0.02 0.00 0.00 0.00 0.00 51.96 51.96 2q42 s ALA 126 Cb -0.31 -0.33 0.01 0.00 0.00 0.00 0.00 23.12 22.49 2q42 s ALA 126 CO 0.88 0.29 -0.07 -1.50 0.00 0.00 0.00 175.76 175.36 2q42 s ILE 127 N -0.27 0.69 -0.41 0.00 2.07 -0.10 0.06 121.20 123.23 2q42 s ILE 127 Ca 0.04 -0.26 -0.17 0.00 -1.41 0.00 0.00 60.65 58.85 2q42 s ILE 127 Cb -0.06 -0.65 0.02 0.00 0.13 0.00 0.00 42.46 41.89 2q42 s ILE 127 CO -0.00 0.24 0.45 -0.36 -1.91 0.00 0.00 174.94 173.36 2q42 s PHE 128 N 0.54 3.17 -2.76 3.50 0.08 -0.46 -0.76 117.98 121.28 2q42 s PHE 128 Ca -0.08 -0.25 0.24 0.00 0.12 0.00 0.00 56.93 56.95 2q42 s PHE 128 Cb -0.12 -2.91 0.31 0.00 -0.57 0.00 0.00 43.02 39.74 2q42 s PHE 128 CO 0.01 -0.67 1.33 0.25 -0.10 0.00 0.00 175.22 176.04 2q42 n THR 129 N 5.45 0.22 0.00 0.64 -2.24 -0.70 -1.29 114.28 116.36 2q42 n THR 129 Ca -0.07 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 2q42 n THR 129 Cb 0.48 1.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.96 2q42 n THR 129 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2q42 n GLY 130 N 1.42 3.30 1.49 3.38 0.00 -1.26 -1.21 105.19 112.31 2q42 n GLY 130 Ca 0.17 -0.02 -0.07 0.00 0.00 0.00 0.00 46.02 46.10 2q42 n GLY 130 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2q42 n ASP 131 N 4.01 3.33 -0.08 1.61 9.92 -1.26 -1.67 116.55 132.42 2q42 n ASP 131 Ca 0.00 -3.54 -0.10 0.00 -0.53 0.00 0.00 54.79 50.62 2q42 n ASP 131 Cb 0.00 -0.69 -0.06 0.00 -0.64 0.00 0.00 41.12 39.74 2q42 n ASP 131 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 2q42 h THR 132 N 1.37 0.50 -3.29 -3.53 2.02 -1.52 -2.64 112.91 105.82 2q42 h THR 132 Ca 0.29 -1.52 -0.60 0.00 0.77 0.00 0.00 66.41 65.35 2q42 h THR 132 Cb 2.01 1.09 -0.34 0.00 -1.74 0.00 0.00 68.15 69.17 2q42 h THR 132 CO 0.58 0.17 -0.84 -0.32 0.37 0.00 0.00 175.52 175.48 2q42 s MET 133 N -2.14 2.39 0.03 6.66 -2.45 -1.24 -1.81 119.30 120.73 2q42 s MET 133 Ca -0.17 -0.63 0.00 0.00 -1.25 0.00 0.00 55.69 53.65 2q42 s MET 133 Cb 0.02 -1.96 0.00 0.00 1.25 0.00 0.00 34.83 34.14 2q42 s MET 133 CO 0.35 -0.00 0.03 1.19 1.05 0.00 0.00 175.02 177.63 2q42 n PHE 134 N 4.01 -2.09 -3.02 4.11 3.72 -0.76 -4.58 117.46 118.86 2q42 n PHE 134 Ca -0.20 -0.12 -0.42 0.00 -0.05 0.00 0.00 57.45 56.67 2q42 n PHE 134 Cb 0.52 -0.03 -0.06 0.00 -0.94 0.00 0.00 39.48 38.97 2q42 n PHE 134 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2q42 s SER 135 N -1.18 6.48 -0.03 4.37 0.15 -1.26 -4.04 113.70 118.19 2q42 s SER 135 Ca 0.02 0.21 -0.00 0.00 0.70 0.00 0.00 55.95 56.88 2q42 s SER 135 Cb -0.00 -2.37 0.00 0.00 -1.71 0.00 0.00 66.02 61.94 2q42 s SER 135 CO 0.01 -0.70 0.01 0.18 1.20 0.00 0.00 173.24 173.95 2q42 n LEU 136 N 6.30 -1.51 0.00 3.45 4.77 -1.26 -4.40 117.00 124.35 2q42 n LEU 136 Ca 0.01 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2q42 n LEU 136 Cb 0.48 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 2q42 n LEU 136 CO 0.52 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 175.05 2q42 n SER 137 N 1.67 0.00 -2.65 -1.43 3.41 -1.26 -4.54 113.62 108.82 2q42 n SER 137 Ca -0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 2q42 n SER 137 Cb 0.50 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.43 2q42 n SER 137 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2q42 s GLY 139 N -1.85 1.62 0.44 0.00 0.00 -0.75 -4.68 107.32 102.10 2q42 s GLY 139 Ca 0.02 -0.27 -0.25 0.00 0.00 0.00 0.00 44.72 44.23 2q42 s GLY 139 CO 0.01 0.02 1.28 0.54 0.00 0.00 0.00 173.10 174.96 2q42 s LYS 140 N -5.15 3.81 -1.10 2.90 1.02 -1.26 -4.76 119.74 115.20 2q42 s LYS 140 Ca 0.55 2.10 -0.15 0.00 0.02 0.00 0.00 55.97 58.48 2q42 s LYS 140 Cb -0.11 -2.62 0.16 0.00 -0.52 0.00 0.00 37.83 34.75 2q42 s LYS 140 CO 0.51 -0.61 1.29 -0.51 -0.92 0.00 0.00 175.35 175.12 2q42 s LEU 141 N -2.70 5.17 0.06 3.17 1.43 -1.26 -4.01 118.68 120.53 2q42 s LEU 141 Ca 0.60 -2.70 -0.14 0.00 -1.03 0.00 0.00 54.13 50.87 2q42 s LEU 141 Cb -0.37 -2.38 -0.28 0.00 0.03 0.00 0.00 46.19 43.19 2q42 s LEU 141 CO 0.46 -0.82 1.12 -0.26 0.23 0.00 0.00 176.35 177.07 2q42 h PHE 142 N 7.72 0.99 0.00 0.29 0.04 -1.65 -3.42 116.94 120.91 2q42 h PHE 142 Ca 0.25 -0.62 -0.00 0.00 2.80 0.00 0.00 57.97 60.40 2q42 h PHE 142 Cb 0.93 -0.08 -0.00 0.00 2.20 0.00 0.00 35.95 39.00 2q42 h PHE 142 CO 1.11 1.46 -1.02 0.39 -0.60 0.00 0.00 178.31 179.65 2q42 n GLU 143 N -3.78 3.19 -1.71 1.51 1.02 -1.10 -5.04 120.64 114.73 2q42 n GLU 143 Ca -0.13 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 56.90 2q42 n GLU 143 Cb 0.98 -1.01 0.05 0.00 -0.02 0.00 0.00 31.44 31.45 2q42 n GLU 143 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2q42 n GLY 144 N 3.08 1.00 3.80 0.62 0.00 0.13 -4.81 105.19 109.01 2q42 n GLY 144 Ca -0.00 -2.04 -0.26 0.00 0.00 0.00 0.00 46.02 43.72 2q42 n GLY 144 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2q42 s THR 145 N -1.31 1.97 0.17 2.61 -4.23 -1.26 -4.87 115.64 108.71 2q42 s THR 145 Ca 0.33 -1.66 -0.12 0.00 -1.18 0.00 0.00 61.69 59.06 2q42 s THR 145 Cb -0.02 -2.63 0.07 0.00 1.34 0.00 0.00 72.50 71.26 2q42 s THR 145 CO 0.22 0.00 1.73 -0.65 -0.54 0.00 0.00 174.62 175.38 2q42 h PRO 146 N 1.20 0.86 -0.41 3.99 0.11 -1.97 -1.78 132.00 134.00 2q42 h PRO 146 Ca -0.41 -0.15 0.09 0.00 0.11 0.00 0.00 66.00 65.63 2q42 h PRO 146 Cb 1.28 -0.14 -0.09 0.00 0.11 0.00 0.00 31.00 32.16 2q42 h PRO 146 CO 0.66 0.73 -0.18 0.87 -0.21 0.00 0.00 178.00 179.88 2q42 h LYS 147 N 0.80 -0.09 -0.16 1.05 1.57 -1.96 0.75 116.57 118.53 2q42 h LYS 147 Ca 0.19 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 2q42 h LYS 147 Cb 0.19 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2q42 h LYS 147 CO -0.02 -0.06 0.07 1.96 -0.57 0.00 0.00 179.45 180.83 2q42 h GLN 148 N -0.10 0.23 -0.87 3.15 4.20 -1.82 -1.57 115.11 118.34 2q42 h GLN 148 Ca 0.20 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 2q42 h GLN 148 Cb 0.40 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.10 2q42 h GLN 148 CO -0.47 0.29 0.49 1.98 -0.67 0.00 0.00 178.83 180.45 2q42 h MET 149 N 0.12 1.20 -0.45 1.46 4.05 -0.64 0.22 114.93 120.89 2q42 h MET 149 Ca 0.05 -0.13 -0.04 0.00 -0.28 0.00 0.00 59.70 59.31 2q42 h MET 149 Cb 0.14 -0.24 -0.02 0.00 -0.80 0.00 0.00 31.60 30.68 2q42 h MET 149 CO -0.01 0.86 0.11 1.25 0.23 0.00 0.00 176.91 179.36 2q42 h LEU 150 N 1.21 0.67 -1.62 3.39 5.85 0.73 0.27 115.31 125.81 2q42 h LEU 150 Ca 0.31 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 2q42 h LEU 150 Cb 0.00 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 2q42 h LEU 150 CO -0.05 0.72 -0.21 0.00 -0.34 0.00 0.00 178.44 178.56 2q42 h ALA 151 N 0.97 1.55 -0.03 1.25 0.00 -0.62 0.86 119.26 123.25 2q42 h ALA 151 Ca 0.14 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2q42 h ALA 151 Cb 0.31 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.07 2q42 h ALA 151 CO 0.00 0.26 -0.43 0.77 0.00 0.00 0.00 179.25 179.85 2q42 h SER 152 N 0.00 0.43 0.26 0.00 0.02 0.28 -1.92 113.55 112.61 2q42 h SER 152 Ca -0.00 -0.71 -0.08 0.00 -0.84 0.00 0.00 61.79 60.15 2q42 h SER 152 Cb 0.39 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 2q42 h SER 152 CO 0.03 1.08 -0.33 -0.07 -1.14 0.00 0.00 176.83 176.40 2q42 h LEU 153 N -0.18 0.11 -0.74 5.07 3.38 -0.63 -2.02 115.31 120.31 2q42 h LEU 153 Ca -0.04 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 2q42 h LEU 153 Cb 1.12 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2q42 h LEU 153 CO 0.09 0.44 -0.22 1.56 0.09 0.00 0.00 178.44 180.39 2q42 h GLN 154 N 0.10 0.72 0.17 1.13 4.20 -0.80 0.76 115.11 121.40 2q42 h GLN 154 Ca 0.01 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.43 2q42 h GLN 154 Cb 0.63 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.38 2q42 h GLN 154 CO 0.05 0.88 -0.08 0.87 -0.67 0.00 0.00 178.83 179.88 2q42 h LYS 155 N 0.63 -0.22 -0.94 1.46 1.57 -0.65 -1.90 116.57 116.52 2q42 h LYS 155 Ca 0.09 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.91 2q42 h LYS 155 Cb 0.72 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 33.03 2q42 h LYS 155 CO 0.06 -0.02 0.62 0.82 -0.57 0.00 0.00 179.45 180.36 2q42 h ILE 156 N -0.40 1.20 0.00 1.86 2.04 -1.35 -2.26 117.51 118.60 2q42 h ILE 156 Ca -0.02 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.41 2q42 h ILE 156 Cb 0.31 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.26 2q42 h ILE 156 CO 0.04 0.22 0.00 0.35 0.00 0.00 0.00 178.15 178.76 2q42 n THR 157 N -4.41 0.42 1.42 -0.27 -2.24 0.25 -2.52 114.28 106.93 2q42 n THR 157 Ca 0.12 0.01 0.15 0.00 -2.27 0.00 0.00 64.05 62.05 2q42 n THR 157 Cb 0.05 -0.69 0.70 0.00 -2.10 0.00 0.00 70.33 68.30 2q42 n THR 157 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2q42 n SER 158 N -1.74 0.17 -4.80 3.42 3.41 -0.73 -4.80 113.62 108.55 2q42 n SER 158 Ca 0.05 -0.30 -0.30 0.00 -0.26 0.00 0.00 58.87 58.06 2q42 n SER 158 Cb 0.31 -0.20 0.08 0.00 -0.26 0.00 0.00 64.21 64.14 2q42 n SER 158 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2q42 s LEU 159 N -2.54 2.78 0.32 1.04 1.43 -1.05 -4.96 118.68 115.70 2q42 s LEU 159 Ca 0.29 1.45 -0.29 0.00 -1.03 0.00 0.00 54.13 54.55 2q42 s LEU 159 Cb 0.20 -4.15 -0.12 0.00 0.03 0.00 0.00 46.19 42.15 2q42 s LEU 159 CO 0.47 -1.84 1.41 -2.65 0.23 0.00 0.00 176.35 173.97 2q42 n PRO 160 N -3.36 2.30 0.22 1.29 -0.02 -1.26 -4.80 135.00 129.36 2q42 n PRO 160 Ca 0.07 0.81 0.18 0.00 -2.02 0.00 0.00 63.50 62.54 2q42 n PRO 160 Cb 0.55 -2.47 0.78 0.00 -0.02 0.00 0.00 33.50 32.34 2q42 n PRO 160 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2q42 h ASP 161 N 3.40 0.00 -0.23 2.55 3.32 -1.92 0.11 116.42 123.65 2q42 h ASP 161 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 2q42 h ASP 161 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2q42 h ASP 161 CO 0.69 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.31 2q42 n ASP 162 N -3.31 1.92 -4.72 6.45 5.75 -1.26 -1.94 116.55 119.44 2q42 n ASP 162 Ca 0.02 -2.14 -0.41 0.00 -0.01 0.00 0.00 54.79 52.26 2q42 n ASP 162 Cb 0.49 -0.34 -0.04 0.00 -1.03 0.00 0.00 41.12 40.20 2q42 n ASP 162 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2q42 s THR 163 N -1.64 4.87 0.12 2.12 2.01 0.38 -4.92 115.64 118.57 2q42 s THR 163 Ca 0.18 1.86 -0.26 0.00 0.31 0.00 0.00 61.69 63.78 2q42 s THR 163 Cb 0.11 -4.23 -0.07 0.00 0.01 0.00 0.00 72.50 68.33 2q42 s THR 163 CO 0.09 0.22 0.79 -0.44 -0.69 0.00 0.00 174.62 174.59 2q42 s SER 164 N 0.75 7.34 -0.16 3.53 0.01 0.65 -1.90 113.70 123.92 2q42 s SER 164 Ca 0.46 1.59 -0.02 0.00 1.31 0.00 0.00 55.95 59.29 2q42 s SER 164 Cb -0.20 -2.50 -0.02 0.00 0.21 0.00 0.00 66.02 63.51 2q42 s SER 164 CO 0.25 0.11 -0.08 -0.63 0.41 0.00 0.00 173.24 173.31 2q42 s ILE 165 N -0.65 3.40 -0.32 1.44 1.01 0.62 -0.93 121.20 125.78 2q42 s ILE 165 Ca 0.38 -0.52 0.03 0.00 0.00 0.00 0.00 60.65 60.54 2q42 s ILE 165 Cb -0.22 -2.48 0.09 0.00 0.01 0.00 0.00 42.46 39.86 2q42 s ILE 165 CO 0.25 0.49 0.02 -0.31 0.00 0.00 0.00 174.94 175.39 2q42 s TYR 166 N 0.65 3.43 0.28 3.97 2.02 0.06 -1.83 117.35 125.93 2q42 s TYR 166 Ca -0.04 -2.71 -0.01 0.00 -0.37 0.00 0.00 57.07 53.93 2q42 s TYR 166 Cb -0.15 -2.56 0.06 0.00 -0.40 0.00 0.00 41.96 38.90 2q42 s TYR 166 CO 0.02 -0.92 0.38 0.00 -1.57 0.00 0.00 175.55 173.46 2q42 n GLY 168 N 2.24 -0.97 3.07 0.00 0.00 -0.67 -4.64 105.19 104.22 2q42 n GLY 168 Ca 0.06 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.47 2q42 n GLY 168 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2q42 s HIS 169 N -2.92 0.58 -0.82 1.61 3.76 -1.26 0.66 115.29 116.91 2q42 s HIS 169 Ca 0.11 -0.75 -0.16 0.00 -0.15 0.00 0.00 55.06 54.11 2q42 s HIS 169 Cb 0.17 -0.37 0.18 0.00 1.11 0.00 0.00 32.58 33.67 2q42 s HIS 169 CO 0.76 -0.20 0.84 -2.00 -0.85 0.00 0.00 174.74 173.29 2q42 s GLU 170 N -2.67 3.52 0.00 1.40 2.56 0.20 -4.76 118.70 118.95 2q42 s GLU 170 Ca -0.02 -2.13 0.00 0.00 0.00 0.00 0.00 54.97 52.82 2q42 s GLU 170 Cb -0.02 -4.53 0.00 0.00 2.00 0.00 0.00 34.13 31.58 2q42 s GLU 170 CO -0.04 -1.44 0.53 0.66 -0.56 0.00 0.00 175.26 174.41 2q42 n TYR 171 N 4.93 0.00 -0.32 5.30 4.01 -1.26 -4.85 117.16 124.96 2q42 n TYR 171 Ca 0.13 -0.02 0.08 0.00 -0.16 0.00 0.00 57.90 57.93 2q42 n TYR 171 Cb 0.47 -0.00 0.29 0.00 -0.31 0.00 0.00 39.34 39.78 2q42 n TYR 171 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 2q42 h THR 172 N 0.07 0.91 0.15 -0.72 2.02 -1.86 0.24 112.91 113.73 2q42 h THR 172 Ca 0.00 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 2q42 h THR 172 Cb 0.03 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.38 2q42 h THR 172 CO 0.00 0.16 -0.07 0.25 0.37 0.00 0.00 175.52 176.23 2q42 h LEU 173 N 0.90 -0.17 -1.60 2.58 5.85 -1.89 0.14 115.31 121.11 2q42 h LEU 173 Ca 0.47 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 2q42 h LEU 173 Cb 0.53 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 2q42 h LEU 173 CO -0.23 0.24 -0.14 0.77 -0.34 0.00 0.00 178.44 178.74 2q42 h SER 174 N -0.62 0.07 -0.32 1.25 4.64 -1.88 -1.15 113.55 115.54 2q42 h SER 174 Ca -0.02 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.17 2q42 h SER 174 Cb 0.47 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 2q42 h SER 174 CO 0.03 0.22 -0.21 0.78 -0.87 0.00 0.00 176.83 176.79 2q42 h ASN 175 N 0.08 0.81 0.74 4.97 4.21 -0.19 -2.96 115.58 123.23 2q42 h ASN 175 Ca 0.02 -0.29 -0.08 0.00 1.21 0.00 0.00 56.30 57.16 2q42 h ASN 175 Cb 0.30 -0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 37.26 2q42 h ASN 175 CO 0.02 1.00 -0.40 0.77 -1.29 0.00 0.00 177.43 177.53 2q42 h SER 176 N 0.70 0.00 0.40 5.81 4.64 0.56 -2.53 113.55 123.13 2q42 h SER 176 Ca 0.10 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.32 2q42 h SER 176 Cb 0.72 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 2q42 h SER 176 CO 0.06 0.40 -0.43 0.11 -0.87 0.00 0.00 176.83 176.10 2q42 h LYS 177 N 0.00 0.04 0.16 4.77 1.57 -1.33 -1.48 116.57 120.30 2q42 h LYS 177 Ca -0.00 -0.02 -0.25 0.00 -1.87 0.00 0.00 60.65 58.51 2q42 h LYS 177 Cb 0.88 -0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.21 2q42 h LYS 177 CO 0.05 0.46 -1.06 0.35 -0.57 0.00 0.00 179.45 178.69 2q42 h PHE 178 N 0.03 0.76 -0.73 -1.35 3.57 -1.52 -2.99 116.94 114.72 2q42 h PHE 178 Ca -0.00 -0.53 0.03 0.00 3.53 0.00 0.00 57.97 61.00 2q42 h PHE 178 Cb 0.78 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.43 2q42 h PHE 178 CO 0.00 1.40 0.46 0.00 -2.23 0.00 0.00 178.31 177.94 2q42 h ALA 179 N 0.16 0.96 0.00 2.41 0.00 -1.29 -1.76 119.26 119.74 2q42 h ALA 179 Ca -0.18 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2q42 h ALA 179 Cb 1.81 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 2q42 h ALA 179 CO 0.20 0.26 -0.29 -0.07 0.00 0.00 0.00 179.25 179.35 2q42 h LEU 180 N 0.91 0.00 -0.43 0.00 3.38 -1.36 0.57 115.31 118.38 2q42 h LEU 180 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2q42 h LEU 180 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2q42 h LEU 180 CO -0.11 0.29 0.00 -1.54 0.09 0.00 0.00 178.44 177.17 2q42 n SER 181 N -3.71 0.47 -0.04 -0.43 3.41 -0.67 -2.55 113.62 110.08 2q42 n SER 181 Ca -0.01 0.61 -0.04 0.00 -0.26 0.00 0.00 58.87 59.16 2q42 n SER 181 Cb 0.39 -0.71 -0.07 0.00 -0.26 0.00 0.00 64.21 63.56 2q42 n SER 181 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2q42 n LEU 182 N -2.00 0.00 -3.16 1.04 4.77 -0.53 -4.82 117.00 112.29 2q42 n LEU 182 Ca 0.03 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.83 2q42 n LEU 182 Cb 0.23 0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 2q42 n LEU 182 CO 0.19 0.22 -0.22 1.21 -1.33 0.00 0.00 177.39 177.46 2q42 n GLU 183 N -2.33 0.98 0.27 3.23 2.13 0.08 -3.61 120.64 121.39 2q42 n GLU 183 Ca -0.15 -3.36 0.12 0.00 0.66 0.00 0.00 57.16 54.43 2q42 n GLU 183 Cb 0.78 -1.68 0.76 0.00 0.27 0.00 0.00 31.44 31.57 2q42 n GLU 183 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 2q42 h PRO 184 N 3.00 0.00 -0.58 5.31 0.13 -1.72 -2.13 132.00 136.00 2q42 h PRO 184 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2q42 h PRO 184 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2q42 h PRO 184 CO 0.50 0.05 0.00 0.09 -0.23 0.00 0.00 178.00 178.41 2q42 n ASN 185 N -4.03 1.46 -4.59 1.44 5.03 -1.26 -4.78 115.26 108.52 2q42 n ASN 185 Ca -0.03 -2.11 -0.42 0.00 0.87 0.00 0.00 54.58 52.89 2q42 n ASN 185 Cb 0.14 -0.35 -0.04 0.00 -1.02 0.00 0.00 39.78 38.51 2q42 n ASN 185 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 2q42 s ASN 186 N -0.52 6.60 0.27 6.41 3.84 -0.80 -4.93 114.94 125.80 2q42 s ASN 186 Ca 0.11 0.43 0.09 0.00 0.21 0.00 0.00 52.86 53.69 2q42 s ASN 186 Cb 0.07 -2.43 0.35 0.00 -0.55 0.00 0.00 41.25 38.70 2q42 s ASN 186 CO 0.05 -0.80 1.62 -0.33 -2.79 0.00 0.00 177.10 174.84 2q42 h GLU 187 N 8.51 0.08 -0.00 0.43 5.08 -1.90 0.11 114.58 126.89 2q42 h GLU 187 Ca -0.24 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 57.91 2q42 h GLU 187 Cb 1.09 0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.36 2q42 h GLU 187 CO 0.95 0.64 -0.61 0.28 -1.00 0.00 0.00 179.01 179.27 2q42 h VAL 188 N 0.06 1.42 -0.93 3.13 2.07 -1.91 -2.79 116.25 117.29 2q42 h VAL 188 Ca -0.01 -2.08 -0.01 0.00 0.82 0.00 0.00 66.70 65.42 2q42 h VAL 188 Cb 1.06 2.58 -0.04 0.00 -1.52 0.00 0.00 31.29 33.37 2q42 h VAL 188 CO 0.08 0.61 0.54 0.25 0.02 0.00 0.00 177.57 179.07 2q42 h LEU 189 N -0.08 1.14 -0.21 2.57 5.85 -1.78 0.99 115.31 123.79 2q42 h LEU 189 Ca -0.08 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.58 2q42 h LEU 189 Cb 1.32 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 2q42 h LEU 189 CO 0.12 0.89 0.07 1.56 -0.34 0.00 0.00 178.44 180.74 2q42 h GLN 190 N 1.29 0.16 -0.26 1.25 4.20 -0.78 0.52 115.11 121.50 2q42 h GLN 190 Ca 0.33 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 59.02 2q42 h GLN 190 Cb -0.02 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 2q42 h GLN 190 CO -0.06 0.11 0.11 0.77 -0.67 0.00 0.00 178.83 179.09 2q42 h SER 191 N 0.17 0.35 0.00 1.46 0.02 -1.17 -1.34 113.55 113.03 2q42 h SER 191 Ca 0.09 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2q42 h SER 191 Cb 0.06 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.51 2q42 h SER 191 CO -0.10 0.40 -0.00 0.22 -1.14 0.00 0.00 176.83 176.21 2q42 h TYR 192 N 0.27 -0.00 -0.57 3.45 3.20 -0.49 -1.19 116.97 121.64 2q42 h TYR 192 Ca 0.09 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.96 2q42 h TYR 192 Cb 0.15 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.39 2q42 h TYR 192 CO -0.01 0.11 0.38 0.00 -1.64 0.00 0.00 178.16 176.99 2q42 h ALA 193 N 0.89 1.59 -0.40 1.82 0.00 0.15 0.33 119.26 123.64 2q42 h ALA 193 Ca -0.00 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 2q42 h ALA 193 Cb 0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2q42 h ALA 193 CO 0.00 0.38 -0.34 0.00 0.00 0.00 0.00 179.25 179.29 2q42 h ALA 194 N 1.64 0.64 -0.02 0.00 0.00 -1.07 -2.59 119.26 117.86 2q42 h ALA 194 Ca 0.21 -0.44 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 2q42 h ALA 194 Cb -0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2q42 h ALA 194 CO -0.05 0.67 -0.41 1.25 0.00 0.00 0.00 179.25 180.72 2q42 h HIS 195 N 0.76 0.04 -0.90 0.00 6.17 -0.31 -2.71 115.15 118.21 2q42 h HIS 195 Ca 0.07 -0.01 0.06 0.00 0.71 0.00 0.00 60.37 61.21 2q42 h HIS 195 Cb 0.92 -0.01 -0.06 0.00 2.52 0.00 0.00 27.41 30.78 2q42 h HIS 195 CO 0.06 0.45 0.58 0.28 0.71 0.00 0.00 177.93 180.01 2q42 h VAL 196 N 0.03 1.07 0.00 5.26 2.07 0.01 -0.71 116.25 123.97 2q42 h VAL 196 Ca -0.00 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 2q42 h VAL 196 Cb 0.75 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2q42 h VAL 196 CO 0.06 0.19 -0.00 0.00 0.02 0.00 0.00 177.57 177.83 2q42 h ALA 197 N 1.51 -0.00 -0.94 1.67 0.00 -1.21 -2.35 119.26 117.95 2q42 h ALA 197 Ca 0.38 -0.30 0.15 0.00 0.00 0.00 0.00 54.91 55.15 2q42 h ALA 197 Cb 0.20 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.89 2q42 h ALA 197 CO -0.14 -0.20 0.54 0.93 0.00 0.00 0.00 179.25 180.38 2q42 h GLU 198 N -0.61 0.74 -0.31 0.00 5.08 -1.17 0.78 114.58 119.08 2q42 h GLU 198 Ca -0.00 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 2q42 h GLU 198 Cb 0.61 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2q42 h GLU 198 CO 0.00 0.49 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.37 2q42 h LEU 199 N 0.76 0.59 -0.92 1.33 3.38 -1.15 -2.95 115.31 116.34 2q42 h LEU 199 Ca 0.51 -0.35 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 2q42 h LEU 199 Cb 0.69 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2q42 h LEU 199 CO -0.34 0.80 -0.46 0.03 0.09 0.00 0.00 178.44 178.55 2q42 h ARG 200 N 0.36 0.17 0.00 1.13 2.47 -0.61 -0.92 114.38 116.99 2q42 h ARG 200 Ca 0.08 -0.09 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 2q42 h ARG 200 Cb 0.54 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.86 2q42 h ARG 200 CO 0.03 0.60 -0.05 0.66 0.56 0.00 0.00 179.97 181.77 2q42 h SER 201 N 0.14 0.00 -0.67 7.04 4.64 0.67 0.94 113.55 126.31 2q42 h SER 201 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2q42 h SER 201 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2q42 h SER 201 CO 0.07 0.05 0.00 2.29 -0.87 0.00 0.00 176.83 178.37 2q42 n LYS 202 N -3.77 3.00 -1.99 4.77 2.85 -1.02 -4.96 118.16 117.05 2q42 n LYS 202 Ca -0.03 -2.67 -0.18 0.00 -1.05 0.00 0.00 58.31 54.39 2q42 n LYS 202 Cb 0.15 -1.63 -0.04 0.00 -0.65 0.00 0.00 35.03 32.86 2q42 n LYS 202 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2q42 n LYS 203 N 1.39 -1.35 -3.83 -1.58 5.02 0.33 -4.99 118.16 113.14 2q42 n LYS 203 Ca 0.24 0.98 -0.32 0.00 -2.02 0.00 0.00 58.31 57.19 2q42 n LYS 203 Cb 0.68 -5.38 -0.05 0.00 -0.02 0.00 0.00 35.03 30.26 2q42 n LYS 203 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2q42 s LEU 204 N -4.69 4.34 0.88 -0.35 1.43 -0.38 -4.99 118.68 114.92 2q42 s LEU 204 Ca 0.00 0.41 -0.11 0.00 -1.03 0.00 0.00 54.13 53.40 2q42 s LEU 204 Cb 0.00 -2.91 0.12 0.00 0.03 0.00 0.00 46.19 43.43 2q42 s LEU 204 CO 0.00 0.18 1.16 -2.65 0.23 0.00 0.00 176.35 175.27 2q42 n PRO 205 N 0.54 -0.21 -0.13 1.29 -0.02 -1.26 -4.02 135.00 131.19 2q42 n PRO 205 Ca -0.07 0.01 0.06 0.00 -2.02 0.00 0.00 63.50 61.48 2q42 n PRO 205 Cb 0.52 -2.40 0.12 0.00 -0.02 0.00 0.00 33.50 31.73 2q42 n PRO 205 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2q42 n THR 206 N -3.88 0.71 -4.24 3.45 -2.24 -1.26 -4.92 114.28 101.91 2q42 n THR 206 Ca 0.13 -0.85 -0.32 0.00 -2.27 0.00 0.00 64.05 60.74 2q42 n THR 206 Cb 0.51 0.71 -0.09 0.00 -2.10 0.00 0.00 70.33 69.37 2q42 n THR 206 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2q42 s ILE 207 N -0.98 4.07 0.62 2.28 1.09 -1.26 -4.31 121.20 122.71 2q42 s ILE 207 Ca 0.20 -0.76 -0.14 0.00 -1.10 0.00 0.00 60.65 58.86 2q42 s ILE 207 Cb 0.11 -2.86 -0.02 0.00 -1.06 0.00 0.00 42.46 38.63 2q42 s ILE 207 CO 0.15 0.28 1.05 -2.16 -0.10 0.00 0.00 174.94 174.16 2q42 s PRO 208 N -1.84 3.24 0.04 2.79 0.04 -1.26 -5.06 135.00 132.95 2q42 s PRO 208 Ca 0.22 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.35 2q42 s PRO 208 Cb -0.12 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2q42 s PRO 208 CO 0.13 -0.87 0.04 -2.37 0.04 0.00 0.00 177.00 173.97 2q42 n THR 209 N -2.40 0.00 -4.28 1.26 5.66 -0.76 -4.87 114.28 108.89 2q42 n THR 209 Ca 0.08 -0.17 -0.15 0.00 -3.05 0.00 0.00 64.05 60.76 2q42 n THR 209 Cb 0.53 -0.54 -0.10 0.00 -1.55 0.00 0.00 70.33 68.67 2q42 n THR 209 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2q42 s THR 210 N -0.07 0.89 0.23 1.09 -4.23 -1.26 -0.28 115.64 112.01 2q42 s THR 210 Ca 0.03 -2.01 -0.08 0.00 -1.18 0.00 0.00 61.69 58.45 2q42 s THR 210 Cb -0.00 -2.20 0.21 0.00 1.34 0.00 0.00 72.50 71.84 2q42 s THR 210 CO 0.02 -0.42 1.87 0.58 -0.54 0.00 0.00 174.62 176.13 2q42 h VAL 211 N 2.59 1.25 0.35 2.29 2.07 -1.33 -1.08 116.25 122.39 2q42 h VAL 211 Ca -0.37 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 66.58 2q42 h VAL 211 Cb 1.21 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2q42 h VAL 211 CO 0.63 0.26 -0.17 0.50 0.02 0.00 0.00 177.57 178.82 2q42 h LYS 212 N 1.22 -0.46 -0.94 1.57 3.64 -1.69 -0.61 116.57 119.30 2q42 h LYS 212 Ca 0.32 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.76 2q42 h LYS 212 Cb -0.04 0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.83 2q42 h LYS 212 CO -0.06 -0.29 0.62 1.98 -2.27 0.00 0.00 179.45 179.43 2q42 h MET 213 N -0.50 1.17 -0.16 1.90 4.05 -1.78 -1.49 114.93 118.12 2q42 h MET 213 Ca -0.05 -0.07 -0.19 0.00 -0.28 0.00 0.00 59.70 59.11 2q42 h MET 213 Cb 0.38 -0.26 -0.00 0.00 -0.80 0.00 0.00 31.60 30.91 2q42 h MET 213 CO 0.08 0.77 -0.67 0.93 0.23 0.00 0.00 176.91 178.26 2q42 h GLU 214 N 1.20 0.62 -0.59 0.39 4.39 -0.97 -0.23 114.58 119.39 2q42 h GLU 214 Ca 0.37 -0.45 0.01 0.00 0.34 0.00 0.00 59.36 59.63 2q42 h GLU 214 Cb -0.02 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 2q42 h GLU 214 CO -0.12 1.08 0.39 0.87 -1.16 0.00 0.00 179.01 180.07 2q42 h LYS 215 N 0.45 0.76 0.00 2.33 1.57 -0.76 0.35 116.57 121.27 2q42 h LYS 215 Ca -0.02 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.56 2q42 h LYS 215 Cb 1.25 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.37 2q42 h LYS 215 CO 0.13 0.50 -0.72 0.00 -0.57 0.00 0.00 179.45 178.79 2q42 h ALA 216 N 1.63 0.57 0.00 3.86 0.00 -0.80 -3.41 119.26 121.11 2q42 h ALA 216 Ca 0.22 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2q42 h ALA 216 Cb -0.06 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2q42 h ALA 216 CO -0.05 0.90 -0.88 0.00 0.00 0.00 0.00 179.25 179.22 2q42 s ASN 218 N -2.10 6.75 0.55 0.00 3.84 0.12 -4.88 114.94 119.22 2q42 s ASN 218 Ca 0.00 1.36 0.23 0.00 0.21 0.00 0.00 52.86 54.66 2q42 s ASN 218 Cb 0.00 -2.54 1.49 0.00 -0.55 0.00 0.00 41.25 39.65 2q42 s ASN 218 CO 0.00 -0.98 2.14 1.55 -2.79 0.00 0.00 177.10 177.02 2q42 h PRO 219 N 8.98 0.00 0.00 0.43 0.13 -1.87 0.17 132.00 139.85 2q42 h PRO 219 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2q42 h PRO 219 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2q42 h PRO 219 CO 1.01 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.97 2q42 n PHE 220 N -4.22 0.85 0.25 1.56 3.72 -1.26 -1.57 117.46 116.78 2q42 n PHE 220 Ca -0.00 0.33 0.10 0.00 -0.05 0.00 0.00 57.45 57.83 2q42 n PHE 220 Cb 0.21 -1.03 0.19 0.00 -0.94 0.00 0.00 39.48 37.91 2q42 n PHE 220 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2q42 n LEU 221 N -2.27 3.26 -0.97 4.37 4.77 0.59 -4.47 117.00 122.28 2q42 n LEU 221 Ca 0.02 -1.52 0.04 0.00 -0.03 0.00 0.00 56.01 54.52 2q42 n LEU 221 Cb 0.24 -0.23 0.07 0.00 -2.33 0.00 0.00 43.42 41.17 2q42 n LEU 221 CO 0.20 0.71 0.21 0.54 -1.33 0.00 0.00 177.39 177.72 2q42 n ARG 222 N 1.29 0.46 0.00 3.23 1.74 -0.61 -4.90 116.66 117.88 2q42 n ARG 222 Ca 0.17 -2.14 0.02 0.00 -0.77 0.00 0.00 57.85 55.13 2q42 n ARG 222 Cb 0.55 -0.59 0.10 0.00 -1.02 0.00 0.00 32.46 31.51 2q42 n ARG 222 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2q42 n SER 223 N -0.13 0.00 -0.29 0.55 3.41 -1.11 -0.99 113.62 115.06 2q42 n SER 223 Ca 0.09 0.31 0.12 0.00 -0.26 0.00 0.00 58.87 59.13 2q42 n SER 223 Cb 0.91 -0.35 0.18 0.00 -0.26 0.00 0.00 64.21 64.69 2q42 n SER 223 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2q42 n SER 224 N -1.35 1.34 -4.76 4.04 3.41 -1.26 -4.60 113.62 110.44 2q42 n SER 224 Ca 0.02 -1.07 -0.41 0.00 -0.26 0.00 0.00 58.87 57.15 2q42 n SER 224 Cb 0.04 0.35 -0.01 0.00 -0.26 0.00 0.00 64.21 64.33 2q42 n SER 224 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2q42 s ASN 225 N -2.58 6.36 0.34 4.04 3.84 -0.16 -4.89 114.94 121.90 2q42 s ASN 225 Ca 0.20 2.97 0.04 0.00 0.21 0.00 0.00 52.86 56.28 2q42 s ASN 225 Cb 0.18 -2.64 0.67 0.00 -0.55 0.00 0.00 41.25 38.91 2q42 s ASN 225 CO 0.59 -0.91 1.95 0.74 -2.79 0.00 0.00 177.10 176.68 2q42 h THR 226 N 3.29 1.05 -0.04 -5.21 2.02 -1.91 -2.19 112.91 109.92 2q42 h THR 226 Ca -0.48 -0.29 -0.15 0.00 0.77 0.00 0.00 66.41 66.27 2q42 h THR 226 Cb 1.22 0.13 0.01 0.00 -1.74 0.00 0.00 68.15 67.78 2q42 h THR 226 CO 0.76 0.15 -0.55 0.44 0.37 0.00 0.00 175.52 176.70 2q42 h ASP 227 N 0.84 0.55 -0.38 4.18 3.32 -1.90 -2.01 116.42 121.03 2q42 h ASP 227 Ca 0.32 -0.71 0.00 0.00 0.02 0.00 0.00 57.03 56.67 2q42 h ASP 227 Cb 0.20 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2q42 h ASP 227 CO -0.11 1.18 0.24 0.40 -1.72 0.00 0.00 179.24 179.23 2q42 h ILE 228 N -0.03 1.11 -0.68 0.35 2.04 -1.59 0.38 117.51 119.09 2q42 h ILE 228 Ca -0.06 -0.22 -0.06 0.00 1.00 0.00 0.00 64.86 65.52 2q42 h ILE 228 Cb 1.23 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 2q42 h ILE 228 CO 0.11 0.11 0.18 0.03 0.00 0.00 0.00 178.15 178.58 2q42 h ARG 229 N 0.50 1.07 -0.12 2.37 3.08 -1.43 -2.66 114.38 117.20 2q42 h ARG 229 Ca 0.14 -0.24 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 2q42 h ARG 229 Cb -0.03 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 29.86 2q42 h ARG 229 CO -0.03 0.93 -0.05 -0.09 -1.07 0.00 0.00 179.97 179.66 2q42 h ARG 230 N 1.02 0.25 -0.92 0.04 2.43 -1.05 0.47 114.38 116.61 2q42 h ARG 230 Ca 0.22 -0.11 0.23 0.00 -0.81 0.00 0.00 59.98 59.51 2q42 h ARG 230 Cb 0.33 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.81 2q42 h ARG 230 CO -0.00 0.59 0.63 0.00 -1.51 0.00 0.00 179.97 179.67 2q42 h ALA 231 N 0.66 2.46 -0.27 2.80 0.00 -0.07 0.97 119.26 125.81 2q42 h ALA 231 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2q42 h ALA 231 Cb 0.51 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2q42 h ALA 231 CO 0.02 -0.75 0.00 1.28 0.00 0.00 0.00 179.25 179.80 2q42 n LEU 232 N -4.43 2.93 -3.72 0.00 4.77 -1.02 -4.98 117.00 110.55 2q42 n LEU 232 Ca 0.20 -1.49 -0.28 0.00 -0.03 0.00 0.00 56.01 54.41 2q42 n LEU 232 Cb 0.83 -0.18 0.02 0.00 -2.33 0.00 0.00 43.42 41.76 2q42 n LEU 232 CO 0.33 0.64 0.06 -1.14 -1.33 0.00 0.00 177.39 175.95 2q42 n ARG 233 N 1.02 -4.84 -2.68 3.23 0.63 0.65 -4.92 116.66 109.75 2q42 n ARG 233 Ca 0.14 0.59 -0.42 0.00 -0.92 0.00 0.00 57.85 57.23 2q42 n ARG 233 Cb 0.48 -5.43 -0.03 0.00 0.45 0.00 0.00 32.46 27.93 2q42 n ARG 233 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2q42 s ILE 234 N -3.20 4.78 0.42 5.15 1.01 0.13 -4.98 121.20 124.51 2q42 s ILE 234 Ca 0.58 2.00 -0.26 0.00 0.00 0.00 0.00 60.65 62.97 2q42 s ILE 234 Cb -0.29 -4.28 -0.10 0.00 0.01 0.00 0.00 42.46 37.80 2q42 s ILE 234 CO 0.71 0.13 1.32 -2.65 0.00 0.00 0.00 174.94 174.45 2q42 n PRO 235 N 4.08 2.04 0.25 2.79 -0.02 -1.26 -4.67 135.00 138.21 2q42 n PRO 235 Ca 0.07 0.73 0.07 0.00 -2.02 0.00 0.00 63.50 62.35 2q42 n PRO 235 Cb 0.50 -2.45 0.61 0.00 -0.02 0.00 0.00 33.50 32.14 2q42 n PRO 235 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2q42 h GLU 236 N 2.19 0.02 0.00 -0.52 5.08 -1.96 -1.48 114.58 117.90 2q42 h GLU 236 Ca -0.49 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2q42 h GLU 236 Cb 1.29 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2q42 h GLU 236 CO 0.60 0.04 0.00 0.00 -1.00 0.00 0.00 179.01 178.66 2q42 n ALA 237 N -2.53 1.90 -1.77 3.43 0.00 -1.26 -4.83 120.51 115.45 2q42 n ALA 237 Ca -0.03 -0.01 -0.39 0.00 0.00 0.00 0.00 53.44 53.01 2q42 n ALA 237 Cb 0.12 -1.37 -0.02 0.00 0.00 0.00 0.00 19.45 18.17 2q42 n ALA 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q42 s ALA 238 N -3.12 3.28 1.02 0.00 0.00 -0.56 -5.02 121.76 117.36 2q42 s ALA 238 Ca 0.08 1.02 -0.17 0.00 0.00 0.00 0.00 51.96 52.90 2q42 s ALA 238 Cb 0.12 -3.39 0.23 0.00 0.00 0.00 0.00 23.12 20.07 2q42 s ALA 238 CO 0.42 -0.49 1.31 -0.40 0.00 0.00 0.00 175.76 176.59 2q42 n ASP 239 N 0.43 -0.08 0.01 0.00 5.68 -1.26 -4.79 116.55 116.54 2q42 n ASP 239 Ca 0.02 -1.45 -0.03 0.00 -0.50 0.00 0.00 54.79 52.83 2q42 n ASP 239 Cb 0.45 -1.02 0.22 0.00 -1.14 0.00 0.00 41.12 39.64 2q42 n ASP 239 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2q42 h GLU 240 N 0.00 0.50 -0.24 0.11 5.08 -1.95 -0.78 114.58 117.30 2q42 h GLU 240 Ca -0.43 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 57.73 2q42 h GLU 240 Cb 1.19 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 2q42 h GLU 240 CO 0.30 0.66 -0.01 0.00 -1.00 0.00 0.00 179.01 178.96 2q42 h ALA 241 N 1.36 0.32 -0.69 3.43 0.00 -1.93 -0.29 119.26 121.46 2q42 h ALA 241 Ca 0.08 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 2q42 h ALA 241 Cb 0.57 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2q42 h ALA 241 CO 0.04 0.07 0.20 0.93 0.00 0.00 0.00 179.25 180.49 2q42 h GLU 242 N 0.19 1.09 -0.84 0.00 5.08 -1.88 -1.64 114.58 116.58 2q42 h GLU 242 Ca 0.07 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 2q42 h GLU 242 Cb 0.44 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 2q42 h GLU 242 CO 0.02 0.95 0.41 0.00 -1.00 0.00 0.00 179.01 179.38 2q42 h ALA 243 N 1.09 1.08 -0.68 3.43 0.00 -1.01 -2.38 119.26 120.79 2q42 h ALA 243 Ca 0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2q42 h ALA 243 Cb 0.33 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2q42 h ALA 243 CO -0.00 0.63 0.33 1.25 0.00 0.00 0.00 179.25 181.46 2q42 h LEU 244 N 1.18 0.89 -1.04 0.00 6.46 -0.76 -1.29 115.31 120.75 2q42 h LEU 244 Ca 0.29 -0.13 0.03 0.00 -0.12 0.00 0.00 57.88 57.95 2q42 h LEU 244 Cb 0.10 -0.23 -0.06 0.00 -0.73 0.00 0.00 40.66 39.75 2q42 h LEU 244 CO -0.04 0.77 0.65 1.23 -0.62 0.00 0.00 178.44 180.43 2q42 h GLY 245 N 0.94 1.43 0.95 3.75 0.00 -0.82 0.99 103.07 110.31 2q42 h GLY 245 Ca 0.23 -0.49 -0.13 0.00 0.00 0.00 0.00 47.33 46.94 2q42 h GLY 245 CO -0.03 0.43 -0.36 -2.22 0.00 0.00 0.00 176.54 174.36 2q42 h ILE 246 N 1.26 1.32 -0.71 2.60 2.04 -1.16 -2.09 117.51 120.76 2q42 h ILE 246 Ca 0.39 -1.56 0.03 0.00 1.00 0.00 0.00 64.86 64.72 2q42 h ILE 246 Cb -0.02 1.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.77 2q42 h ILE 246 CO -0.11 0.49 0.44 0.40 0.00 0.00 0.00 178.15 179.37 2q42 h ILE 247 N 0.36 1.08 0.00 -0.67 2.04 -0.89 0.67 117.51 120.09 2q42 h ILE 247 Ca 0.02 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 2q42 h ILE 247 Cb 0.95 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2q42 h ILE 247 CO 0.08 0.16 -0.00 -0.09 0.00 0.00 0.00 178.15 178.30 2q42 h ARG 248 N 0.86 -0.00 -0.24 2.37 9.65 -0.73 -0.10 114.38 126.18 2q42 h ARG 248 Ca 0.29 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 59.14 2q42 h ARG 248 Cb 0.04 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.61 2q42 h ARG 248 CO -0.12 0.20 0.02 0.87 2.80 0.00 0.00 179.97 183.75 2q42 h LYS 249 N -0.20 0.35 0.07 0.20 1.57 -1.17 -0.93 116.57 116.45 2q42 h LYS 249 Ca -0.00 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2q42 h LYS 249 Cb 0.20 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2q42 h LYS 249 CO 0.00 0.36 -0.04 0.00 -0.57 0.00 0.00 179.45 179.20 2q42 h ALA 250 N 1.69 -0.10 -0.63 3.86 0.00 -0.19 -2.35 119.26 121.54 2q42 h ALA 250 Ca 0.08 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2q42 h ALA 250 Cb 0.19 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2q42 h ALA 250 CO 0.00 -0.49 0.39 -0.22 0.00 0.00 0.00 179.25 178.93 2q42 h LYS 251 N -0.22 0.85 -0.93 0.00 3.64 -0.68 -2.08 116.57 117.14 2q42 h LYS 251 Ca -0.01 -0.07 0.16 0.00 -1.27 0.00 0.00 60.65 59.46 2q42 h LYS 251 Cb 0.19 -0.18 -0.10 0.00 -0.41 0.00 0.00 32.23 31.73 2q42 h LYS 251 CO 0.02 0.59 0.54 -0.44 -2.27 0.00 0.00 179.45 177.89 2q42 h ASP 252 N 0.85 0.70 -0.56 4.20 5.19 -0.98 -1.55 116.42 124.28 2q42 h ASP 252 Ca 0.23 0.08 -0.09 0.00 -0.62 0.00 0.00 57.03 56.63 2q42 h ASP 252 Cb -0.05 -0.04 -0.05 0.00 0.18 0.00 0.00 39.33 39.37 2q42 h ASP 252 CO -0.05 0.30 0.10 -0.67 -3.12 0.00 0.00 179.24 175.80 2q42 n ASP 253 N -4.78 4.86 -0.06 6.45 2.03 -0.90 -5.11 116.55 119.04 2q42 n ASP 253 Ca 0.20 -3.11 0.16 0.00 0.52 0.00 0.00 54.79 52.56 2q42 n ASP 253 Cb 0.47 -0.68 0.90 0.00 -0.72 0.00 0.00 41.12 41.08 2q42 n ASP 253 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61