#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 3.93 -0.28 2.12 -0.21 0.33 -4.90 119.66 120.66 2q42 s GLN 2 Ca 0.00 -0.17 -0.11 0.00 0.02 0.00 0.00 55.36 55.10 2q42 s GLN 2 Cb 0.00 -3.68 -0.05 0.00 1.00 0.00 0.00 33.01 30.29 2q42 s GLN 2 CO 0.00 -0.27 0.17 0.42 -2.12 0.00 0.00 175.29 173.50 2q42 s ILE 3 N 1.93 5.17 -0.19 1.08 1.01 -1.26 0.63 121.20 129.58 2q42 s ILE 3 Ca 0.11 0.12 -0.05 0.00 0.00 0.00 0.00 60.65 60.83 2q42 s ILE 3 Cb -0.16 -3.46 -0.03 0.00 0.01 0.00 0.00 42.46 38.82 2q42 s ILE 3 CO 0.11 0.26 0.00 -0.70 0.00 0.00 0.00 174.94 174.61 2q42 s GLU 4 N 1.74 3.69 0.19 2.79 2.12 0.16 -4.95 118.70 124.44 2q42 s GLU 4 Ca 0.07 -0.49 -0.28 0.00 0.36 0.00 0.00 54.97 54.62 2q42 s GLU 4 Cb -0.16 -3.06 -0.08 0.00 0.26 0.00 0.00 34.13 31.09 2q42 s GLU 4 CO 0.10 0.12 0.89 -0.51 -0.54 0.00 0.00 175.26 175.32 2q42 s LEU 5 N 0.73 4.61 -0.30 2.70 1.02 -1.26 -0.66 118.68 125.52 2q42 s LEU 5 Ca 0.00 1.83 -0.00 0.00 0.02 0.00 0.00 54.13 55.98 2q42 s LEU 5 Cb -0.14 -3.50 0.09 0.00 0.02 0.00 0.00 46.19 42.66 2q42 s LEU 5 CO 0.02 0.14 0.07 -0.69 0.02 0.00 0.00 176.35 175.91 2q42 s VAL 6 N -0.97 1.14 0.30 -1.59 1.01 -0.44 -4.91 120.40 114.93 2q42 s VAL 6 Ca 0.40 -1.48 -0.29 0.00 0.00 0.00 0.00 61.98 60.61 2q42 s VAL 6 Cb -0.25 -1.80 -0.10 0.00 0.00 0.00 0.00 36.38 34.23 2q42 s VAL 6 CO 0.30 -0.58 1.36 -2.84 0.00 0.00 0.00 175.10 173.34 2q42 s PRO 7 N 1.50 4.32 0.07 2.72 0.02 -1.26 -1.24 135.00 141.12 2q42 s PRO 7 Ca 0.08 2.25 0.00 0.00 0.02 0.00 0.00 61.00 63.35 2q42 s PRO 7 Cb -0.18 -3.09 -0.04 0.00 0.02 0.00 0.00 34.50 31.22 2q42 s PRO 7 CO -0.20 -0.28 -0.05 0.00 -0.33 0.00 0.00 177.00 176.14 2q42 n LEU 9 N 0.21 0.00 0.13 0.00 4.77 -1.26 -1.51 117.00 119.35 2q42 n LEU 9 Ca -0.14 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.61 2q42 n LEU 9 Cb 0.60 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.54 2q42 n LEU 9 CO 0.28 0.00 -0.25 0.50 -1.33 0.00 0.00 177.39 176.59 2q42 h LYS 10 N 0.00 0.48 0.00 3.23 3.64 -2.02 -3.43 116.57 118.47 2q42 h LYS 10 Ca 0.00 -0.82 0.00 0.00 -1.27 0.00 0.00 60.65 58.56 2q42 h LYS 10 Cb 0.00 0.31 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2q42 h LYS 10 CO 0.00 1.39 -0.04 -0.40 -2.27 0.00 0.00 179.45 178.13 2q42 n ASP 11 N -3.67 0.00 -4.89 4.20 5.68 -1.18 -5.04 116.55 111.65 2q42 n ASP 11 Ca -0.17 -1.08 -0.30 0.00 -0.50 0.00 0.00 54.79 52.74 2q42 n ASP 11 Cb 1.09 -0.02 0.01 0.00 -1.14 0.00 0.00 41.12 41.07 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 -0.08 6.06 -0.06 -1.12 -0.87 -0.57 -0.97 114.94 117.33 2q42 s ASN 12 Ca 0.00 1.19 0.04 0.00 -1.57 0.00 0.00 52.86 52.52 2q42 s ASN 12 Cb 0.00 -2.26 0.00 0.00 -0.02 0.00 0.00 41.25 38.97 2q42 s ASN 12 CO 0.00 -0.89 -0.17 -0.31 -2.57 0.00 0.00 177.10 173.16 2q42 s TYR 13 N -3.08 1.77 0.36 2.20 2.02 0.64 -1.52 117.35 119.72 2q42 s TYR 13 Ca 0.54 -0.57 0.07 0.00 -0.37 0.00 0.00 57.07 56.73 2q42 s TYR 13 Cb -0.11 -1.21 -0.00 0.00 -0.40 0.00 0.00 41.96 40.24 2q42 s TYR 13 CO 0.51 -0.22 0.49 0.00 -1.57 0.00 0.00 175.55 174.75 2q42 s ALA 14 N 0.22 4.30 -0.16 3.71 0.00 -0.37 -4.72 121.76 124.74 2q42 s ALA 14 Ca -0.08 -1.52 -0.03 0.00 0.00 0.00 0.00 51.96 50.33 2q42 s ALA 14 Cb -0.13 -1.65 0.05 0.00 0.00 0.00 0.00 23.12 21.39 2q42 s ALA 14 CO 0.03 -0.09 0.04 0.71 0.00 0.00 0.00 175.76 176.45 2q42 s TYR 15 N -2.22 0.73 -0.23 0.00 2.02 0.09 -1.33 117.35 116.40 2q42 s TYR 15 Ca 0.47 -0.58 -0.23 0.00 -0.37 0.00 0.00 57.07 56.37 2q42 s TYR 15 Cb -0.09 -0.89 -0.01 0.00 -0.40 0.00 0.00 41.96 40.56 2q42 s TYR 15 CO 0.31 -0.53 0.74 0.42 -1.57 0.00 0.00 175.55 174.92 2q42 s ILE 16 N 1.96 4.92 -0.22 2.71 1.01 0.17 0.12 121.20 131.86 2q42 s ILE 16 Ca 0.01 1.38 -0.15 0.00 0.00 0.00 0.00 60.65 61.89 2q42 s ILE 16 Cb -0.16 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.23 2q42 s ILE 16 CO -0.08 -0.00 0.36 -0.76 0.00 0.00 0.00 174.94 174.46 2q42 s LEU 17 N 2.50 4.13 -0.21 2.97 1.43 0.74 0.37 118.68 130.61 2q42 s LEU 17 Ca 0.32 0.42 -0.04 0.00 -1.03 0.00 0.00 54.13 53.80 2q42 s LEU 17 Cb -0.16 -2.44 -0.01 0.00 0.03 0.00 0.00 46.19 43.61 2q42 s LEU 17 CO 0.09 -0.07 -0.05 -1.00 0.23 0.00 0.00 176.35 175.55 2q42 s HIS 18 N 1.38 2.95 0.35 0.29 3.76 0.21 -1.11 115.29 123.12 2q42 s HIS 18 Ca 0.17 -0.90 -0.26 0.00 -0.15 0.00 0.00 55.06 53.92 2q42 s HIS 18 Cb -0.15 -2.08 -0.09 0.00 1.11 0.00 0.00 32.58 31.37 2q42 s HIS 18 CO 0.08 -0.51 1.11 0.34 -0.85 0.00 0.00 174.74 174.90 2q42 s ASP 19 N 1.37 6.88 -0.86 1.40 2.15 -0.69 -0.51 116.67 126.41 2q42 s ASP 19 Ca 0.04 2.22 -0.01 0.00 0.43 0.00 0.00 52.55 55.24 2q42 s ASP 19 Cb -0.14 -2.61 0.34 0.00 -0.30 0.00 0.00 42.92 40.21 2q42 s ASP 19 CO -0.03 -0.42 1.82 -0.62 -0.17 0.00 0.00 175.17 175.76 2q42 n GLU 20 N 0.44 3.80 0.00 4.34 1.02 -1.26 -3.90 120.64 125.08 2q42 n GLU 20 Ca 0.02 -4.09 0.00 0.00 -0.02 0.00 0.00 57.16 53.08 2q42 n GLU 20 Cb 0.47 -2.34 0.00 0.00 -0.02 0.00 0.00 31.44 29.55 2q42 n GLU 20 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2q42 n ASP 21 N -0.35 0.00 -0.08 1.62 2.03 -1.26 -5.00 116.55 113.51 2q42 n ASP 21 Ca 0.49 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.81 2q42 n ASP 21 Cb 0.29 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.69 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 -0.21 0.00 -0.92 5.18 -2.24 -1.26 -4.98 114.28 109.84 2q42 n THR 22 Ca 0.00 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 2q42 n THR 22 Cb 0.00 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 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 0.29 0.28 3.70 3.38 0.00 -1.25 -4.94 105.19 106.66 2q42 n GLY 23 Ca 0.01 0.00 -0.42 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 -1.70 3.44 -0.14 2.61 2.01 -1.26 -4.84 115.64 115.76 2q42 s THR 24 Ca 0.00 0.97 0.01 0.00 0.31 0.00 0.00 61.69 62.99 2q42 s THR 24 Cb 0.00 -3.62 0.00 0.00 0.01 0.00 0.00 72.50 68.89 2q42 s THR 24 CO 0.00 0.05 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.10 2q42 s VAL 25 N 1.62 2.43 0.11 3.82 1.01 -1.26 -1.70 120.40 126.44 2q42 s VAL 25 Ca 0.65 -0.86 0.09 0.00 0.00 0.00 0.00 61.98 61.86 2q42 s VAL 25 Cb -0.35 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 2q42 s VAL 25 CO 0.29 0.53 -0.20 -0.83 0.00 0.00 0.00 175.10 174.89 2q42 s GLY 26 N 0.74 1.66 0.02 4.51 0.00 -0.27 -1.48 107.32 112.50 2q42 s GLY 26 Ca -0.08 -1.37 0.08 0.00 0.00 0.00 0.00 44.72 43.35 2q42 s GLY 26 CO 0.01 -1.34 -0.23 0.54 0.00 0.00 0.00 173.10 172.08 2q42 s VAL 27 N -1.11 1.81 -0.19 1.40 0.11 -0.50 0.26 120.40 122.19 2q42 s VAL 27 Ca 0.17 -1.14 -0.08 0.00 -2.93 0.00 0.00 61.98 57.99 2q42 s VAL 27 Cb -0.10 -1.54 -0.04 0.00 -1.53 0.00 0.00 36.38 33.16 2q42 s VAL 27 CO 0.09 0.36 0.09 -0.69 -3.33 0.00 0.00 175.10 171.62 2q42 s VAL 28 N -0.69 4.99 -0.94 2.04 1.01 0.33 -1.87 120.40 125.27 2q42 s VAL 28 Ca 0.09 0.04 -0.10 0.00 0.00 0.00 0.00 61.98 62.01 2q42 s VAL 28 Cb -0.09 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 33.03 2q42 s VAL 28 CO 0.01 0.44 0.68 0.47 0.00 0.00 0.00 175.10 176.71 2q42 n ASP 29 N 3.62 -5.50 -4.57 3.32 8.00 -0.08 -0.73 116.55 120.61 2q42 n ASP 29 Ca -0.16 -0.84 -0.40 0.00 0.71 0.00 0.00 54.79 54.09 2q42 n ASP 29 Cb 0.52 -2.86 -0.02 0.00 -0.02 0.00 0.00 41.12 38.73 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 -5.14 3.62 0.00 -0.24 0.04 -1.25 -4.01 135.00 128.02 2q42 s PRO 30 Ca 0.19 -1.36 0.00 0.00 0.04 0.00 0.00 61.00 59.87 2q42 s PRO 30 Cb -0.08 -5.40 0.00 0.00 0.04 0.00 0.00 34.50 29.06 2q42 s PRO 30 CO 0.87 -2.36 0.48 0.43 0.04 0.00 0.00 177.00 176.46 2q42 n SER 31 N 9.23 0.00 -4.25 6.66 7.64 -1.26 -2.80 113.62 128.85 2q42 n SER 31 Ca 0.39 0.48 -0.31 0.00 1.01 0.00 0.00 58.87 60.44 2q42 n SER 31 Cb 0.49 -0.22 -0.17 0.00 -1.01 0.00 0.00 64.21 63.30 2q42 n SER 31 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2q42 s GLU 32 N -2.69 2.61 0.16 1.43 -1.05 -1.26 -0.40 118.70 117.51 2q42 s GLU 32 Ca 0.00 -0.88 -0.17 0.00 -0.15 0.00 0.00 54.97 53.77 2q42 s GLU 32 Cb 0.00 -2.16 0.09 0.00 -0.44 0.00 0.00 34.13 31.62 2q42 s GLU 32 CO 0.00 0.33 1.68 0.00 0.95 0.00 0.00 175.26 178.23 2q42 h ALA 33 N 6.21 0.29 -0.55 -0.84 0.00 -1.82 -3.30 119.26 119.25 2q42 h ALA 33 Ca -0.29 0.13 0.11 0.00 0.00 0.00 0.00 54.91 54.86 2q42 h ALA 33 Cb 1.19 0.25 -0.11 0.00 0.00 0.00 0.00 17.79 19.11 2q42 h ALA 33 CO 0.47 -0.43 -0.27 1.49 0.00 0.00 0.00 179.25 180.51 2q42 h GLU 34 N 0.04 -0.13 -0.05 0.00 4.57 -1.96 -0.84 114.58 116.21 2q42 h GLU 34 Ca 0.19 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.39 2q42 h GLU 34 Cb 0.28 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.89 2q42 h GLU 34 CO -0.36 -0.09 0.05 -1.35 -1.18 0.00 0.00 179.01 176.09 2q42 h PRO 35 N -0.13 0.00 -0.02 0.92 0.11 -1.95 0.27 132.00 131.19 2q42 h PRO 35 Ca 0.24 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.28 2q42 h PRO 35 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.63 2q42 h PRO 35 CO -0.63 0.00 -0.25 0.82 -0.21 0.00 0.00 178.00 177.73 2q42 h ILE 36 N 0.00 1.50 -0.86 4.15 1.08 -1.29 -2.68 117.51 119.41 2q42 h ILE 36 Ca 0.03 -1.81 0.09 0.00 -0.39 0.00 0.00 64.86 62.78 2q42 h ILE 36 Cb 0.12 2.58 -0.07 0.00 -3.07 0.00 0.00 36.82 36.38 2q42 h ILE 36 CO -0.00 0.50 0.50 0.40 -0.69 0.00 0.00 178.15 178.86 2q42 h ILE 37 N -0.39 0.93 -0.55 -0.67 2.04 -0.94 -0.65 117.51 117.28 2q42 h ILE 37 Ca -0.02 -0.29 0.03 0.00 1.00 0.00 0.00 64.86 65.57 2q42 h ILE 37 Cb 0.95 0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 2q42 h ILE 37 CO 0.05 0.15 0.33 0.44 0.00 0.00 0.00 178.15 179.12 2q42 h ASP 38 N 0.85 0.53 -0.01 1.72 3.32 -0.90 -1.36 116.42 120.56 2q42 h ASP 38 Ca 0.41 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.36 2q42 h ASP 38 Cb 0.35 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2q42 h ASP 38 CO -0.24 0.37 -0.31 -1.28 -1.72 0.00 0.00 179.24 176.07 2q42 h SER 39 N 0.65 0.47 0.23 6.45 0.87 -1.02 -3.10 113.55 118.10 2q42 h SER 39 Ca 0.22 -0.18 -0.13 0.00 -1.23 0.00 0.00 61.79 60.48 2q42 h SER 39 Cb 0.02 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 2q42 h SER 39 CO -0.10 0.76 -0.49 -0.07 -0.53 0.00 0.00 176.83 176.40 2q42 h LEU 40 N 0.40 0.33 -1.29 2.23 3.38 -0.63 -2.80 115.31 116.95 2q42 h LEU 40 Ca 0.05 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2q42 h LEU 40 Cb 0.74 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 2q42 h LEU 40 CO 0.06 0.78 0.28 0.11 0.09 0.00 0.00 178.44 179.75 2q42 h LYS 41 N 0.25 0.77 0.54 1.13 1.57 -1.19 0.35 116.57 119.99 2q42 h LYS 41 Ca 0.01 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 2q42 h LYS 41 Cb 0.96 -0.15 0.01 0.00 0.08 0.00 0.00 32.23 33.12 2q42 h LYS 41 CO 0.08 0.59 -0.26 -0.09 -0.57 0.00 0.00 179.45 179.20 2q42 h ARG 42 N 0.77 -0.70 0.00 3.15 2.43 -1.47 -2.73 114.38 115.82 2q42 h ARG 42 Ca 0.19 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2q42 h ARG 42 Cb 0.06 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2q42 h ARG 42 CO -0.03 -0.47 0.00 -1.13 -1.51 0.00 0.00 179.97 176.83 2q42 n SER 43 N -4.65 0.00 -3.74 -3.80 3.41 -1.11 -4.84 113.62 98.89 2q42 n SER 43 Ca -0.09 0.31 -0.27 0.00 -0.26 0.00 0.00 58.87 58.56 2q42 n SER 43 Cb 0.29 -0.39 0.05 0.00 -0.26 0.00 0.00 64.21 63.91 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 -0.42 -0.52 3.06 5.00 0.00 0.12 -4.99 105.19 107.44 2q42 n GLY 44 Ca 0.04 0.23 -0.27 0.00 0.00 0.00 0.00 46.02 46.02 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 -6.44 2.02 0.71 1.61 0.52 -0.90 -5.03 118.95 111.44 2q42 s ARG 45 Ca 0.61 -0.52 -0.14 0.00 -0.52 0.00 0.00 55.73 55.16 2q42 s ARG 45 Cb -0.29 -1.64 0.03 0.00 0.52 0.00 0.00 34.95 33.57 2q42 s ARG 45 CO 0.78 0.04 1.13 1.21 0.02 0.00 0.00 175.30 178.48 2q42 s ASN 46 N 0.65 4.65 0.03 0.23 3.84 -1.26 -4.77 114.94 118.31 2q42 s ASN 46 Ca -0.14 2.07 -0.18 0.00 0.21 0.00 0.00 52.86 54.81 2q42 s ASN 46 Cb -0.16 -2.56 -0.06 0.00 -0.55 0.00 0.00 41.25 37.92 2q42 s ASN 46 CO 0.04 -1.94 0.53 -0.22 -2.79 0.00 0.00 177.10 172.72 2q42 s LEU 47 N -5.22 4.48 -0.14 3.21 2.96 -1.26 -4.34 118.68 118.38 2q42 s LEU 47 Ca 0.68 1.15 -0.00 0.00 -0.22 0.00 0.00 54.13 55.73 2q42 s LEU 47 Cb -0.22 -2.82 -0.08 0.00 0.50 0.00 0.00 46.19 43.56 2q42 s LEU 47 CO 0.46 0.24 -0.13 0.41 -1.32 0.00 0.00 176.35 176.00 2q42 n THR 48 N 2.06 0.78 -4.43 3.68 -1.04 -0.55 -4.29 114.28 110.49 2q42 n THR 48 Ca -0.10 -0.28 -0.20 0.00 -2.04 0.00 0.00 64.05 61.42 2q42 n THR 48 Cb 0.51 -1.08 -0.14 0.00 -1.82 0.00 0.00 70.33 67.80 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 -2.27 1.15 -0.09 -1.42 2.02 -0.99 -0.03 117.35 115.73 2q42 s TYR 49 Ca -0.19 -0.29 0.04 0.00 -0.37 0.00 0.00 57.07 56.26 2q42 s TYR 49 Cb 0.05 -0.71 0.00 0.00 -0.40 0.00 0.00 41.96 40.90 2q42 s TYR 49 CO 0.30 0.01 -0.21 0.42 -1.57 0.00 0.00 175.55 174.50 2q42 s ILE 50 N -0.62 1.84 -0.08 2.71 1.01 -0.31 -1.41 121.20 124.34 2q42 s ILE 50 Ca 0.03 -0.90 0.02 0.00 0.00 0.00 0.00 60.65 59.80 2q42 s ILE 50 Cb -0.07 -1.59 0.01 0.00 0.01 0.00 0.00 42.46 40.83 2q42 s ILE 50 CO 0.00 0.51 -0.13 -0.76 0.00 0.00 0.00 174.94 174.57 2q42 s LEU 51 N 0.33 1.62 -0.05 2.97 1.02 -0.78 0.54 118.68 124.33 2q42 s LEU 51 Ca -0.16 -0.33 0.01 0.00 0.02 0.00 0.00 54.13 53.67 2q42 s LEU 51 Cb -0.17 -0.90 -0.03 0.00 0.02 0.00 0.00 46.19 45.11 2q42 s LEU 51 CO 0.07 0.02 -0.06 0.20 0.02 0.00 0.00 176.35 176.60 2q42 s ASN 52 N 0.84 4.71 0.10 2.29 -0.87 -0.91 -0.90 114.94 120.20 2q42 s ASN 52 Ca -0.11 -0.03 0.15 0.00 -1.57 0.00 0.00 52.86 51.30 2q42 s ASN 52 Cb -0.15 -1.18 -0.11 0.00 -0.02 0.00 0.00 41.25 39.79 2q42 s ASN 52 CO 0.01 0.34 0.96 0.71 -2.57 0.00 0.00 177.10 176.55 2q42 h THR 53 N 4.10 0.67 -2.35 1.60 1.35 -1.89 -3.42 112.91 112.97 2q42 h THR 53 Ca -0.49 -2.18 0.19 0.00 -0.55 0.00 0.00 66.41 63.38 2q42 h THR 53 Cb 1.17 2.19 -0.06 0.00 -1.73 0.00 0.00 68.15 69.72 2q42 h THR 53 CO 0.53 0.38 0.57 -1.38 -0.25 0.00 0.00 175.52 175.37 2q42 s HIS 54 N -2.89 -0.02 -1.33 4.73 -3.43 -1.26 0.29 115.29 111.38 2q42 s HIS 54 Ca -0.01 -0.31 0.28 0.00 -0.80 0.00 0.00 55.06 54.21 2q42 s HIS 54 Cb 0.08 0.66 1.02 0.00 -1.43 0.00 0.00 32.58 32.92 2q42 s HIS 54 CO 0.80 -0.82 1.75 -2.39 -2.00 0.00 0.00 174.74 172.08 2q42 n HIS 55 N -0.59 0.00 -1.89 0.38 -0.00 -1.26 -4.65 115.22 107.21 2q42 n HIS 55 Ca -0.05 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.30 2q42 n HIS 55 Cb 0.60 -0.27 0.04 0.00 -0.00 0.00 0.00 29.99 30.36 2q42 n HIS 55 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2q42 s HIS 56 N -2.74 2.36 0.36 -1.40 3.76 -1.26 -4.74 115.29 111.64 2q42 s HIS 56 Ca 0.20 1.44 0.08 0.00 -0.15 0.00 0.00 55.06 56.64 2q42 s HIS 56 Cb 0.19 -3.66 0.81 0.00 1.11 0.00 0.00 32.58 31.03 2q42 s HIS 56 CO 0.55 -2.57 1.91 -0.92 -0.85 0.00 0.00 174.74 172.86 2q42 h TYR 57 N 1.29 0.76 0.00 1.40 3.20 -1.96 -0.09 116.97 121.58 2q42 h TYR 57 Ca -0.51 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.39 2q42 h TYR 57 Cb 1.30 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.32 2q42 h TYR 57 CO 0.46 0.33 0.00 -0.40 -1.64 0.00 0.00 178.16 176.92 2q42 n ASP 58 N -4.52 0.00 -0.00 -2.11 5.75 -1.26 -0.39 116.55 114.03 2q42 n ASP 58 Ca 0.14 -0.12 0.01 0.00 -0.01 0.00 0.00 54.79 54.81 2q42 n ASP 58 Cb 0.38 -0.18 -0.01 0.00 -1.03 0.00 0.00 41.12 40.28 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 -1.18 0.00 -0.05 2.11 8.25 -0.09 -4.01 115.22 120.25 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 0.09 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.19 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 -1.14 0.00 0.21 1.59 -2.24 -0.92 -3.82 114.28 107.96 2q42 n THR 60 Ca 0.00 -0.40 0.18 0.00 -2.27 0.00 0.00 64.05 61.56 2q42 n THR 60 Cb 0.02 1.05 0.81 0.00 -2.10 0.00 0.00 70.33 70.11 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 0.38 3.38 0.00 -0.52 -0.02 103.07 106.29 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 -1.00 0.61 0.00 0.00 0.00 176.54 176.15 2q42 n GLY 62 N -1.36 -1.12 0.06 4.60 0.00 0.47 -4.66 105.19 103.18 2q42 n GLY 62 Ca 0.03 -0.48 -0.02 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.26 -0.70 1.61 4.21 -1.21 -1.10 115.58 118.12 2q42 h ASN 63 Ca 0.00 0.03 0.11 0.00 1.21 0.00 0.00 56.30 57.66 2q42 h ASN 63 Cb 0.62 0.11 -0.08 0.00 -1.12 0.00 0.00 38.32 37.84 2q42 h ASN 63 CO 0.00 -0.05 0.30 -0.07 -1.29 0.00 0.00 177.43 176.32 2q42 h LEU 64 N -0.05 0.34 0.39 1.61 3.38 -1.80 0.11 115.31 119.29 2q42 h LEU 64 Ca 0.01 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2q42 h LEU 64 Cb 0.08 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2q42 h LEU 64 CO -0.09 0.17 -0.19 -0.08 0.09 0.00 0.00 178.44 178.35 2q42 h GLU 65 N 0.49 -0.51 -0.75 1.13 4.81 -1.84 -1.05 114.58 116.86 2q42 h GLU 65 Ca 0.36 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.65 2q42 h GLU 65 Cb 0.47 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.92 2q42 h GLU 65 CO -0.33 -0.21 0.49 -0.07 -0.73 0.00 0.00 179.01 178.16 2q42 h LEU 66 N -0.82 0.81 -0.14 1.64 3.38 -0.78 -1.98 115.31 117.43 2q42 h LEU 66 Ca -0.05 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2q42 h LEU 66 Cb 0.54 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2q42 h LEU 66 CO 0.09 0.56 0.07 0.50 0.09 0.00 0.00 178.44 179.75 2q42 h LYS 67 N 0.94 0.19 -0.91 1.13 3.64 -0.76 -1.96 116.57 118.84 2q42 h LYS 67 Ca 0.29 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.70 2q42 h LYS 67 Cb -0.00 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.72 2q42 h LYS 67 CO -0.08 0.22 0.59 0.22 -2.27 0.00 0.00 179.45 178.14 2q42 h ASP 68 N 0.11 0.94 0.90 4.20 1.82 -0.49 0.12 116.42 124.03 2q42 h ASP 68 Ca 0.05 -0.00 -0.18 0.00 -0.39 0.00 0.00 57.03 56.51 2q42 h ASP 68 Cb 0.09 -0.21 -0.03 0.00 0.68 0.00 0.00 39.33 39.87 2q42 h ASP 68 CO -0.01 0.63 -0.84 -0.09 -1.61 0.00 0.00 179.24 177.32 2q42 h ARG 69 N 1.08 0.00 0.00 0.28 2.43 -1.17 -3.37 114.38 113.63 2q42 h ARG 69 Ca 0.38 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 2q42 h ARG 69 Cb 0.11 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2q42 h ARG 69 CO -0.13 0.84 -0.98 0.66 -1.51 0.00 0.00 179.97 178.85 2q42 n TYR 70 N -3.49 0.00 -1.46 2.20 4.01 -0.76 -5.00 117.16 112.67 2q42 n TYR 70 Ca -0.00 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.68 2q42 n TYR 70 Cb 0.82 -0.11 -0.02 0.00 -0.31 0.00 0.00 39.34 39.72 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 1.72 0.59 3.75 2.72 0.00 0.42 -4.80 105.19 109.59 2q42 n GLY 71 Ca -0.00 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.94 2q42 n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q42 s ALA 72 N -2.22 2.05 -0.17 4.61 0.00 -1.23 -4.96 121.76 119.83 2q42 s ALA 72 Ca 0.00 0.30 -0.07 0.00 0.00 0.00 0.00 51.96 52.19 2q42 s ALA 72 Cb 0.00 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 2q42 s ALA 72 CO 0.00 -2.00 0.07 0.15 0.00 0.00 0.00 175.76 173.98 2q42 s LYS 73 N -4.86 3.91 -0.28 0.00 -0.14 0.96 -4.80 119.74 114.53 2q42 s LYS 73 Ca 0.62 -0.32 -0.14 0.00 -1.36 0.00 0.00 55.97 54.78 2q42 s LYS 73 Cb -0.18 -3.21 -0.04 0.00 -1.68 0.00 0.00 37.83 32.72 2q42 s LYS 73 CO 0.57 0.34 0.32 0.08 -0.76 0.00 0.00 175.35 175.89 2q42 s VAL 74 N 0.19 5.21 -0.13 3.17 1.01 -1.26 -1.16 120.40 127.43 2q42 s VAL 74 Ca 0.05 0.40 -0.07 0.00 0.00 0.00 0.00 61.98 62.36 2q42 s VAL 74 Cb -0.12 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2q42 s VAL 74 CO 0.00 0.16 0.10 -0.63 0.00 0.00 0.00 175.10 174.74 2q42 s ILE 75 N 1.97 5.20 0.28 2.22 -1.09 0.19 -1.08 121.20 128.89 2q42 s ILE 75 Ca 0.12 0.10 -0.10 0.00 -2.23 0.00 0.00 60.65 58.54 2q42 s ILE 75 Cb -0.16 -3.28 0.04 0.00 -1.58 0.00 0.00 42.46 37.48 2q42 s ILE 75 CO 0.10 0.57 0.54 0.61 -1.23 0.00 0.00 174.94 175.54 2q42 n GLY 76 N 2.43 1.36 3.69 6.18 0.00 -0.67 -2.13 105.19 116.05 2q42 n GLY 76 Ca -0.19 -1.21 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 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 -2.46 7.19 0.25 1.61 0.15 -1.26 -0.16 113.70 119.01 2q42 s SER 77 Ca 0.12 1.62 -0.06 0.00 0.70 0.00 0.00 55.95 58.33 2q42 s SER 77 Cb -0.03 -2.56 0.28 0.00 -1.71 0.00 0.00 66.02 62.00 2q42 s SER 77 CO 0.09 -0.49 1.93 0.00 1.20 0.00 0.00 173.24 175.97 2q42 h ALA 78 N 7.20 1.29 0.00 5.45 0.00 -1.05 0.18 119.26 132.33 2q42 h ALA 78 Ca -0.32 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2q42 h ALA 78 Cb 1.15 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2q42 h ALA 78 CO 0.86 0.66 0.00 -1.33 0.00 0.00 0.00 179.25 179.44 2q42 n MET 79 N -4.38 0.16 0.00 0.00 2.81 -1.26 -2.13 117.12 112.32 2q42 n MET 79 Ca 0.12 0.15 0.00 0.00 -1.81 0.00 0.00 57.70 56.16 2q42 n MET 79 Cb 0.01 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.02 2q42 n MET 79 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2q42 n ASP 80 N -1.21 0.86 -0.32 7.83 -0.08 0.40 -4.74 116.55 119.28 2q42 n ASP 80 Ca 0.05 -1.34 0.30 0.00 -1.51 0.00 0.00 54.79 52.29 2q42 n ASP 80 Cb 0.06 0.00 0.57 0.00 2.34 0.00 0.00 41.12 44.08 2q42 n ASP 80 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2q42 h LYS 81 N 0.00 0.04 -0.71 -0.67 3.64 -0.42 0.51 116.57 118.97 2q42 h LYS 81 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2q42 h LYS 81 Cb 0.57 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2q42 h LYS 81 CO 0.00 0.03 0.00 -0.25 -2.27 0.00 0.00 179.45 176.96 2q42 n ASP 82 N -5.24 0.71 0.00 4.20 8.00 -1.26 -3.24 116.55 119.72 2q42 n ASP 82 Ca 0.37 -1.80 0.00 0.00 0.71 0.00 0.00 54.79 54.07 2q42 n ASP 82 Cb 1.23 -0.35 0.00 0.00 -0.02 0.00 0.00 41.12 41.98 2q42 n ASP 82 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2q42 n ARG 83 N -0.07 0.06 -3.42 -1.24 1.74 0.18 -5.03 116.66 108.88 2q42 n ARG 83 Ca 0.00 -0.05 -0.44 0.00 -0.77 0.00 0.00 57.85 56.59 2q42 n ARG 83 Cb 0.18 -0.46 -0.09 0.00 -1.02 0.00 0.00 32.46 31.06 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 -0.02 5.25 0.23 0.55 -1.09 -1.20 -4.81 121.20 120.11 2q42 s ILE 84 Ca 0.00 -0.84 -0.32 0.00 -2.23 0.00 0.00 60.65 57.26 2q42 s ILE 84 Cb 0.00 -4.02 -0.12 0.00 -1.58 0.00 0.00 42.46 36.74 2q42 s ILE 84 CO 0.00 -0.44 1.67 -2.65 -1.23 0.00 0.00 174.94 172.30 2q42 n PRO 85 N 5.19 2.71 -0.98 2.79 -0.02 -1.26 -2.60 135.00 140.83 2q42 n PRO 85 Ca -0.12 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 2q42 n PRO 85 Cb 0.45 -2.79 0.00 0.00 -0.02 0.00 0.00 33.50 31.14 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 3.35 0.42 3.65 -1.23 0.00 -1.26 -4.47 105.19 105.65 2q42 n GLY 86 Ca 0.14 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.68 2q42 n GLY 86 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2q42 n ILE 87 N -2.60 0.17 -0.02 -0.61 3.06 -1.07 -4.48 119.36 113.80 2q42 n ILE 87 Ca 0.00 -0.04 0.04 0.00 -2.50 0.00 0.00 62.75 60.25 2q42 n ILE 87 Cb 0.12 -1.33 -0.11 0.00 0.54 0.00 0.00 39.64 38.85 2q42 n ILE 87 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 2q42 n ASP 88 N 2.97 1.66 -3.69 9.51 8.00 -0.24 -4.95 116.55 129.82 2q42 n ASP 88 Ca 0.16 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.57 2q42 n ASP 88 Cb 0.27 1.47 -0.10 0.00 -0.02 0.00 0.00 41.12 42.73 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 -2.85 0.45 -0.10 -1.24 1.75 -0.93 -4.98 119.30 111.40 2q42 s MET 89 Ca -0.06 0.86 -0.02 0.00 -1.25 0.00 0.00 55.69 55.22 2q42 s MET 89 Cb 0.08 0.01 -0.03 0.00 2.84 0.00 0.00 34.83 37.72 2q42 s MET 89 CO 0.59 -0.16 -0.01 0.00 -0.65 0.00 0.00 175.02 174.80 2q42 s ALA 90 N 1.43 3.20 0.12 4.11 0.00 -1.26 -1.67 121.76 127.69 2q42 s ALA 90 Ca -0.10 -0.82 0.07 0.00 0.00 0.00 0.00 51.96 51.12 2q42 s ALA 90 Cb -0.08 -1.47 -0.04 0.00 0.00 0.00 0.00 23.12 21.54 2q42 s ALA 90 CO -0.14 0.52 -0.18 -0.51 0.00 0.00 0.00 175.76 175.45 2q42 s LEU 91 N -0.64 2.36 0.45 0.00 1.43 0.77 -4.57 118.68 118.47 2q42 s LEU 91 Ca 0.10 -0.75 0.06 0.00 -1.03 0.00 0.00 54.13 52.51 2q42 s LEU 91 Cb -0.12 -0.75 -0.04 0.00 0.03 0.00 0.00 46.19 45.32 2q42 s LEU 91 CO 0.02 -0.03 0.14 -0.54 0.23 0.00 0.00 176.35 176.18 2q42 s LYS 92 N -2.29 2.17 0.45 1.70 3.01 -1.26 -0.51 119.74 123.01 2q42 s LYS 92 Ca 0.08 -2.03 -0.24 0.00 -1.01 0.00 0.00 55.97 52.77 2q42 s LYS 92 Cb -0.08 -1.84 -0.09 0.00 -1.01 0.00 0.00 37.83 34.81 2q42 s LYS 92 CO 0.04 -0.22 1.19 -3.47 0.51 0.00 0.00 175.35 173.41 2q42 n ASP 93 N -1.26 2.12 0.00 2.83 2.03 -1.26 -1.83 116.55 119.17 2q42 n ASP 93 Ca -0.05 1.05 0.00 0.00 0.52 0.00 0.00 54.79 56.31 2q42 n ASP 93 Cb 0.65 -1.47 0.00 0.00 -0.72 0.00 0.00 41.12 39.59 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 0.93 3.03 3.76 0.27 0.00 -0.12 -4.98 105.19 108.09 2q42 n GLY 94 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.22 5.75 -0.09 1.61 1.01 -0.76 -4.76 116.67 118.21 2q42 s ASP 95 Ca 0.00 2.84 -0.01 0.00 0.71 0.00 0.00 52.55 56.09 2q42 s ASP 95 Cb 0.00 -2.65 -0.03 0.00 1.01 0.00 0.00 42.92 41.25 2q42 s ASP 95 CO 0.00 -1.26 -0.02 -0.75 0.21 0.00 0.00 175.17 173.35 2q42 s LYS 96 N -2.57 2.98 -0.02 8.23 2.20 -1.26 -1.10 119.74 128.20 2q42 s LYS 96 Ca 0.64 -0.46 0.02 0.00 -0.36 0.00 0.00 55.97 55.81 2q42 s LYS 96 Cb -0.42 -2.75 0.00 0.00 -1.51 0.00 0.00 37.83 33.16 2q42 s LYS 96 CO 0.53 0.65 -0.06 -0.46 -0.36 0.00 0.00 175.35 175.65 2q42 s TRP 97 N -0.75 0.65 -0.28 4.03 -0.00 -0.20 -4.99 118.94 117.39 2q42 s TRP 97 Ca 0.12 -0.14 -0.10 0.00 -0.00 0.00 0.00 56.10 55.97 2q42 s TRP 97 Cb -0.11 -0.48 -0.04 0.00 -0.00 0.00 0.00 33.47 32.84 2q42 s TRP 97 CO 0.02 -0.07 0.17 -1.64 -0.00 0.00 0.00 176.95 175.43 2q42 s MET 98 N 0.20 3.81 -0.66 5.86 -1.94 -1.26 -1.63 119.30 123.67 2q42 s MET 98 Ca -0.02 -0.41 -0.19 0.00 -1.71 0.00 0.00 55.69 53.36 2q42 s MET 98 Cb -0.07 -3.60 0.11 0.00 2.01 0.00 0.00 34.83 33.28 2q42 s MET 98 CO -0.00 -0.22 0.81 0.12 -0.01 0.00 0.00 175.02 175.71 2q42 s PHE 99 N 1.72 3.02 -1.48 -0.03 5.36 -0.80 -4.26 117.98 121.51 2q42 s PHE 99 Ca 0.07 -1.04 -0.08 0.00 -0.96 0.00 0.00 56.93 54.92 2q42 s PHE 99 Cb -0.16 -4.08 0.06 0.00 -0.34 0.00 0.00 43.02 38.50 2q42 s PHE 99 CO 0.09 -1.35 0.74 0.00 -1.46 0.00 0.00 175.22 173.23 2q42 n ALA 100 N 6.39 -1.63 -1.00 11.12 0.00 -1.26 -1.07 120.51 133.06 2q42 n ALA 100 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2q42 n ALA 100 Cb 0.44 -2.95 0.00 0.00 0.00 0.00 0.00 19.45 16.94 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 -1.69 0.44 3.54 0.00 0.00 -1.26 -4.99 105.19 101.24 2q42 n GLY 101 Ca -0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.91 3.17 -0.06 1.61 4.02 -0.23 -5.06 115.29 116.83 2q42 s HIS 102 Ca 0.00 -0.14 -0.30 0.00 1.02 0.00 0.00 55.06 55.65 2q42 s HIS 102 Cb 0.00 -2.22 -0.06 0.00 -1.02 0.00 0.00 32.58 29.28 2q42 s HIS 102 CO 0.00 -0.15 1.73 -2.00 1.02 0.00 0.00 174.74 175.34 2q42 s GLU 103 N 1.25 4.10 -0.13 1.40 2.12 -1.26 -1.91 118.70 124.27 2q42 s GLU 103 Ca 0.05 2.21 0.00 0.00 0.36 0.00 0.00 54.97 57.60 2q42 s GLU 103 Cb -0.14 -4.04 -0.01 0.00 0.26 0.00 0.00 34.13 30.20 2q42 s GLU 103 CO 0.04 -0.95 -0.14 0.08 -0.54 0.00 0.00 175.26 173.75 2q42 s VAL 104 N 4.37 2.95 -0.18 3.70 1.01 -0.65 -3.59 120.40 128.02 2q42 s VAL 104 Ca 0.77 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 62.04 2q42 s VAL 104 Cb -0.34 -2.23 -0.00 0.00 0.00 0.00 0.00 36.38 33.81 2q42 s VAL 104 CO 0.32 0.53 -0.12 -1.00 0.00 0.00 0.00 175.10 174.83 2q42 s HIS 105 N 0.34 2.85 -0.07 5.22 3.76 0.15 -1.04 115.29 126.50 2q42 s HIS 105 Ca -0.12 -1.05 -0.25 0.00 -0.15 0.00 0.00 55.06 53.50 2q42 s HIS 105 Cb -0.16 -1.96 -0.03 0.00 1.11 0.00 0.00 32.58 31.54 2q42 s HIS 105 CO 0.06 -0.51 0.76 0.08 -0.85 0.00 0.00 174.74 174.27 2q42 s VAL 106 N 1.05 5.00 -0.20 -0.90 1.01 -0.26 -0.94 120.40 125.17 2q42 s VAL 106 Ca -0.01 1.56 0.01 0.00 0.00 0.00 0.00 61.98 63.54 2q42 s VAL 106 Cb -0.15 -4.09 0.04 0.00 0.00 0.00 0.00 36.38 32.18 2q42 s VAL 106 CO -0.03 0.21 -0.13 -0.04 0.00 0.00 0.00 175.10 175.12 2q42 s MET 107 N 0.99 2.27 0.35 2.72 -1.94 0.28 -0.94 119.30 123.02 2q42 s MET 107 Ca 0.40 -0.87 -0.28 0.00 -1.71 0.00 0.00 55.69 53.23 2q42 s MET 107 Cb -0.18 -2.46 -0.11 0.00 2.01 0.00 0.00 34.83 34.09 2q42 s MET 107 CO 0.19 -0.38 1.44 -0.51 -0.01 0.00 0.00 175.02 175.75 2q42 s ASP 108 N 1.35 6.49 -0.38 3.03 1.01 -1.26 0.20 116.67 127.11 2q42 s ASP 108 Ca -0.00 2.91 0.12 0.00 0.71 0.00 0.00 52.55 56.29 2q42 s ASP 108 Cb -0.16 -2.66 0.36 0.00 1.01 0.00 0.00 42.92 41.47 2q42 s ASP 108 CO -0.09 -0.76 0.80 0.35 0.21 0.00 0.00 175.17 175.68 2q42 n THR 109 N 0.77 -0.04 -1.43 -1.27 -2.24 -0.42 -4.76 114.28 104.88 2q42 n THR 109 Ca 0.01 -4.09 -0.36 0.00 -2.27 0.00 0.00 64.05 57.35 2q42 n THR 109 Cb 0.40 0.02 0.09 0.00 -2.10 0.00 0.00 70.33 68.74 2q42 n THR 109 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2q42 n PRO 110 N 0.25 0.64 0.00 -0.78 -0.04 -1.25 -4.65 135.00 129.16 2q42 n PRO 110 Ca 0.21 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.95 2q42 n PRO 110 Cb 0.68 -2.37 0.00 0.00 -0.04 0.00 0.00 33.50 31.77 2q42 n PRO 110 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2q42 n GLY 111 N 0.92 -0.48 0.14 0.55 0.00 -1.26 -3.23 105.19 101.83 2q42 n GLY 111 Ca 0.14 0.26 -0.10 0.00 0.00 0.00 0.00 46.02 46.33 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 0.39 -3.57 1.61 -0.00 -1.83 0.26 115.15 112.02 2q42 h HIS 112 Ca 0.00 -0.01 -0.40 0.00 -0.00 0.00 0.00 60.37 59.96 2q42 h HIS 112 Cb 0.00 -0.13 -0.14 0.00 -0.00 0.00 0.00 27.41 27.14 2q42 h HIS 112 CO 0.00 0.32 -0.59 0.95 -0.00 0.00 0.00 177.93 178.61 2q42 s THR 113 N -5.88 0.60 -0.53 6.26 -4.23 -1.26 -1.68 115.64 108.92 2q42 s THR 113 Ca -0.13 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.32 2q42 s THR 113 Cb 0.09 -2.60 0.14 0.00 1.34 0.00 0.00 72.50 71.46 2q42 s THR 113 CO 0.71 0.00 0.37 -0.75 -0.54 0.00 0.00 174.62 174.42 2q42 s LYS 114 N -3.93 2.48 0.00 3.99 2.20 -1.26 -4.09 119.74 119.13 2q42 s LYS 114 Ca 0.36 -2.06 0.00 0.00 -0.36 0.00 0.00 55.97 53.91 2q42 s LYS 114 Cb 0.07 -3.83 0.00 0.00 -1.51 0.00 0.00 37.83 32.56 2q42 s LYS 114 CO 0.15 -1.17 0.00 0.41 -0.36 0.00 0.00 175.35 174.38 2q42 n GLY 115 N 4.35 0.33 3.75 5.54 0.00 -1.26 -4.88 105.19 113.01 2q42 n GLY 115 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 3.13 0.44 1.61 5.04 -1.26 -4.58 115.29 119.68 2q42 s HIS 116 Ca 0.00 1.17 0.07 0.00 -1.54 0.00 0.00 55.06 54.76 2q42 s HIS 116 Cb 0.00 -3.70 -0.03 0.00 0.04 0.00 0.00 32.58 28.89 2q42 s HIS 116 CO 0.00 -2.19 0.24 0.96 -2.34 0.00 0.00 174.74 171.40 2q42 s ILE 117 N -0.13 2.16 0.03 0.89 -4.36 0.14 -1.31 121.20 118.63 2q42 s ILE 117 Ca 0.57 -1.63 0.08 0.00 -0.26 0.00 0.00 60.65 59.41 2q42 s ILE 117 Cb -0.39 -2.79 -0.03 0.00 1.25 0.00 0.00 42.46 40.50 2q42 s ILE 117 CO 0.42 0.00 -0.24 -0.55 0.24 0.00 0.00 174.94 174.81 2q42 s SER 118 N -4.00 3.33 -0.31 4.36 0.15 0.52 -4.69 113.70 113.07 2q42 s SER 118 Ca 0.38 -0.52 0.02 0.00 0.70 0.00 0.00 55.95 56.53 2q42 s SER 118 Cb 0.02 -0.39 0.09 0.00 -1.71 0.00 0.00 66.02 64.03 2q42 s SER 118 CO 0.22 0.27 0.04 -0.76 1.20 0.00 0.00 173.24 174.21 2q42 s LEU 119 N -1.17 3.44 -0.19 3.45 1.43 -1.23 -0.56 118.68 123.86 2q42 s LEU 119 Ca 0.12 -1.76 -0.12 0.00 -1.03 0.00 0.00 54.13 51.35 2q42 s LEU 119 Cb -0.10 -1.28 -0.05 0.00 0.03 0.00 0.00 46.19 44.79 2q42 s LEU 119 CO 0.02 -0.36 0.20 -0.47 0.23 0.00 0.00 176.35 175.97 2q42 s TYR 120 N 1.25 3.43 -0.58 0.29 5.04 -0.11 -0.97 117.35 125.70 2q42 s TYR 120 Ca 0.06 0.44 0.02 0.00 -2.44 0.00 0.00 57.07 55.15 2q42 s TYR 120 Cb -0.18 -2.24 0.15 0.00 0.35 0.00 0.00 41.96 40.03 2q42 s TYR 120 CO -0.13 0.26 0.35 -0.06 -1.34 0.00 0.00 175.55 174.62 2q42 s PHE 121 N 0.43 3.29 0.30 4.97 0.08 -0.59 0.30 117.98 126.76 2q42 s PHE 121 Ca 0.11 -3.04 0.01 0.00 0.12 0.00 0.00 56.93 54.13 2q42 s PHE 121 Cb -0.12 -2.95 0.52 0.00 -0.57 0.00 0.00 43.02 39.91 2q42 s PHE 121 CO 0.01 -0.76 1.90 -1.00 -0.10 0.00 0.00 175.22 175.27 2q42 h PRO 122 N 6.58 1.00 -0.03 0.24 0.13 -1.81 -1.23 132.00 136.88 2q42 h PRO 122 Ca -0.04 -0.06 0.01 0.00 -0.87 0.00 0.00 66.00 65.04 2q42 h PRO 122 Cb 0.90 -0.23 -0.00 0.00 0.13 0.00 0.00 31.00 31.80 2q42 h PRO 122 CO 0.70 0.66 0.06 0.78 -0.23 0.00 0.00 178.00 179.98 2q42 h GLY 123 N 1.03 0.00 -0.89 1.56 0.00 -1.94 -0.24 103.07 102.60 2q42 h GLY 123 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 2q42 h GLY 123 CO -0.15 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.83 2q42 n SER 124 N -3.46 2.25 -3.98 0.19 7.64 -0.54 -4.96 113.62 110.75 2q42 n SER 124 Ca -0.02 -1.68 -0.28 0.00 1.01 0.00 0.00 58.87 57.90 2q42 n SER 124 Cb 0.14 -0.09 -0.01 0.00 -1.01 0.00 0.00 64.21 63.24 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 0.43 -3.77 -4.36 1.43 1.74 -0.10 -4.84 116.66 107.19 2q42 n ARG 125 Ca 0.07 0.45 -0.23 0.00 -0.77 0.00 0.00 57.85 57.37 2q42 n ARG 125 Cb 0.31 -4.87 -0.11 0.00 -1.02 0.00 0.00 32.46 26.77 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 -3.69 2.15 -0.00 7.54 0.00 -0.93 -0.52 121.76 126.30 2q42 s ALA 126 Ca 0.26 -1.53 0.00 0.00 0.00 0.00 0.00 51.96 50.69 2q42 s ALA 126 Cb -0.14 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.76 2q42 s ALA 126 CO 0.88 0.29 -0.01 -1.50 0.00 0.00 0.00 175.76 175.41 2q42 s ILE 127 N -1.94 0.11 -0.87 0.00 2.07 -0.20 -1.54 121.20 118.84 2q42 s ILE 127 Ca 0.17 -0.05 0.01 0.00 -1.41 0.00 0.00 60.65 59.37 2q42 s ILE 127 Cb -0.06 -0.12 0.27 0.00 0.13 0.00 0.00 42.46 42.68 2q42 s ILE 127 CO 0.08 0.04 1.07 0.49 -1.91 0.00 0.00 174.94 174.71 2q42 n PHE 128 N 3.14 3.13 0.06 3.50 3.72 -0.14 -1.04 117.46 129.82 2q42 n PHE 128 Ca -0.14 -3.47 -0.02 0.00 -0.05 0.00 0.00 57.45 53.77 2q42 n PHE 128 Cb 0.59 -0.94 -0.01 0.00 -0.94 0.00 0.00 39.48 38.18 2q42 n PHE 128 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2q42 h THR 129 N 3.39 0.00 0.00 4.37 1.35 -1.82 -3.24 112.91 116.96 2q42 h THR 129 Ca 0.20 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 66.01 2q42 h THR 129 Cb 0.66 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.08 2q42 h THR 129 CO 1.06 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.94 2q42 n GLY 130 N -0.25 0.53 1.45 5.82 0.00 -1.26 -4.50 105.19 106.99 2q42 n GLY 130 Ca -0.02 -1.18 0.08 0.00 0.00 0.00 0.00 46.02 44.89 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 0.00 4.93 -0.09 1.61 9.92 -1.26 -1.96 116.55 129.70 2q42 n ASP 131 Ca 0.00 -2.96 -0.11 0.00 -0.53 0.00 0.00 54.79 51.19 2q42 n ASP 131 Cb 0.00 -0.62 -0.15 0.00 -0.64 0.00 0.00 41.12 39.71 2q42 n ASP 131 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 2q42 n THR 132 N 0.13 1.45 -4.14 -3.53 -1.04 -1.26 -1.78 114.28 104.12 2q42 n THR 132 Ca 0.25 -0.81 -0.15 0.00 -2.04 0.00 0.00 64.05 61.29 2q42 n THR 132 Cb 1.06 -0.70 -0.14 0.00 -1.82 0.00 0.00 70.33 68.73 2q42 n THR 132 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 2q42 s MET 133 N -2.51 0.40 0.42 -2.82 -2.45 -1.26 -3.38 119.30 107.70 2q42 s MET 133 Ca -0.12 -0.19 0.03 0.00 -1.25 0.00 0.00 55.69 54.17 2q42 s MET 133 Cb 0.07 -0.38 -0.02 0.00 1.25 0.00 0.00 34.83 35.74 2q42 s MET 133 CO 0.80 0.10 0.10 -0.06 1.05 0.00 0.00 175.02 177.02 2q42 s PHE 134 N -0.14 1.82 -0.28 4.11 0.08 0.03 -4.33 117.98 119.27 2q42 s PHE 134 Ca 0.02 -1.21 -0.29 0.00 0.12 0.00 0.00 56.93 55.57 2q42 s PHE 134 Cb -0.02 -1.24 0.01 0.00 -0.57 0.00 0.00 43.02 41.20 2q42 s PHE 134 CO -0.00 -0.19 1.11 0.45 -0.10 0.00 0.00 175.22 176.48 2q42 s SER 135 N -3.65 6.95 -0.39 1.36 0.15 -1.26 -3.52 113.70 113.34 2q42 s SER 135 Ca 0.22 1.21 0.00 0.00 0.70 0.00 0.00 55.95 58.07 2q42 s SER 135 Cb 0.03 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 2q42 s SER 135 CO 0.13 -0.84 0.00 0.18 1.20 0.00 0.00 173.24 173.91 2q42 n LEU 136 N 6.79 -0.23 0.00 3.45 4.77 -1.26 -4.37 117.00 126.14 2q42 n LEU 136 Ca 0.12 0.09 -0.05 0.00 -0.03 0.00 0.00 56.01 56.14 2q42 n LEU 136 Cb 0.47 -0.98 0.02 0.00 -2.33 0.00 0.00 43.42 40.59 2q42 n LEU 136 CO 0.57 -0.23 0.60 -0.24 -1.33 0.00 0.00 177.39 176.77 2q42 n SER 137 N 1.05 -1.83 -4.38 -1.43 2.88 -1.23 -4.56 113.62 104.12 2q42 n SER 137 Ca -0.04 -2.13 -0.19 0.00 -1.33 0.00 0.00 58.87 55.18 2q42 n SER 137 Cb 0.14 3.01 -0.10 0.00 -0.75 0.00 0.00 64.21 66.50 2q42 n SER 137 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2q42 s GLY 139 N -3.39 1.98 0.88 0.00 0.00 -0.73 -4.82 107.32 101.24 2q42 s GLY 139 Ca 0.35 0.51 -0.10 0.00 0.00 0.00 0.00 44.72 45.48 2q42 s GLY 139 CO 0.13 0.87 1.13 0.54 0.00 0.00 0.00 173.10 175.78 2q42 s LYS 140 N -4.38 1.30 -1.06 2.90 1.02 -1.26 -4.75 119.74 113.51 2q42 s LYS 140 Ca 0.66 1.45 -0.04 0.00 0.02 0.00 0.00 55.97 58.06 2q42 s LYS 140 Cb -0.21 -1.77 0.30 0.00 -0.52 0.00 0.00 37.83 35.64 2q42 s LYS 140 CO 0.48 -2.40 1.41 1.28 -0.92 0.00 0.00 175.35 175.20 2q42 n LEU 141 N -4.07 6.19 -0.22 3.17 4.77 -1.26 -3.90 117.00 121.68 2q42 n LEU 141 Ca 0.11 -5.22 -0.09 0.00 -0.03 0.00 0.00 56.01 50.79 2q42 n LEU 141 Cb 0.52 -1.25 0.03 0.00 -2.33 0.00 0.00 43.42 40.39 2q42 n LEU 141 CO 0.50 1.69 0.85 -0.26 -1.33 0.00 0.00 177.39 178.85 2q42 h PHE 142 N 5.46 1.17 0.00 -1.77 0.04 -1.65 -3.40 116.94 116.79 2q42 h PHE 142 Ca 0.20 -0.19 -0.02 0.00 2.80 0.00 0.00 57.97 60.76 2q42 h PHE 142 Cb 0.64 -0.31 -0.00 0.00 2.20 0.00 0.00 35.95 38.47 2q42 h PHE 142 CO 0.98 1.01 -1.07 0.39 -0.60 0.00 0.00 178.31 179.02 2q42 n GLU 143 N -4.20 1.00 -0.21 1.51 1.02 -0.68 -5.01 120.64 114.06 2q42 n GLU 143 Ca 0.03 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2q42 n GLU 143 Cb 0.32 -1.02 0.00 0.00 -0.02 0.00 0.00 31.44 30.72 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 3.31 -0.22 3.53 0.62 0.00 0.92 -4.81 105.19 108.54 2q42 n GLY 144 Ca -0.02 -1.78 -0.25 0.00 0.00 0.00 0.00 46.02 43.97 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 -0.22 1.58 0.26 2.61 -4.23 -1.26 -4.90 115.64 109.49 2q42 s THR 145 Ca 0.00 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.49 2q42 s THR 145 Cb 0.00 -2.89 0.26 0.00 1.34 0.00 0.00 72.50 71.21 2q42 s THR 145 CO 0.00 -0.00 1.85 -0.65 -0.54 0.00 0.00 174.62 175.27 2q42 h PRO 146 N 1.95 0.99 -0.13 3.99 0.11 -1.95 0.72 132.00 137.68 2q42 h PRO 146 Ca -0.42 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 2q42 h PRO 146 Cb 1.24 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2q42 h PRO 146 CO 0.75 0.65 -0.36 -0.22 -0.21 0.00 0.00 178.00 178.61 2q42 h LYS 147 N 1.01 0.28 0.06 1.05 3.64 -1.96 -0.09 116.57 120.56 2q42 h LYS 147 Ca 0.44 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.70 2q42 h LYS 147 Cb 0.32 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2q42 h LYS 147 CO -0.22 0.60 -0.03 1.96 -2.27 0.00 0.00 179.45 179.50 2q42 h GLN 148 N 0.24 -0.07 -0.32 1.90 4.20 -1.26 -1.85 115.11 117.95 2q42 h GLN 148 Ca 0.03 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.81 2q42 h GLN 148 Cb 0.75 0.02 -0.07 0.00 0.30 0.00 0.00 27.48 28.47 2q42 h GLN 148 CO 0.06 0.51 -0.19 1.98 -0.67 0.00 0.00 178.83 180.52 2q42 h MET 149 N -0.74 -0.14 -0.82 1.46 4.05 0.42 -2.31 114.93 116.84 2q42 h MET 149 Ca -0.01 0.01 0.11 0.00 -0.28 0.00 0.00 59.70 59.54 2q42 h MET 149 Cb 0.61 0.03 -0.08 0.00 -0.80 0.00 0.00 31.60 31.37 2q42 h MET 149 CO 0.01 -0.09 0.45 1.25 0.23 0.00 0.00 176.91 178.76 2q42 h LEU 150 N -0.15 0.60 -0.91 3.39 5.85 -0.93 -1.75 115.31 121.41 2q42 h LEU 150 Ca 0.16 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 2q42 h LEU 150 Cb 0.40 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 2q42 h LEU 150 CO -0.41 0.31 0.53 0.00 -0.34 0.00 0.00 178.44 178.54 2q42 h ALA 151 N 1.49 1.16 -0.32 1.25 0.00 -0.89 -1.90 119.26 120.06 2q42 h ALA 151 Ca 0.42 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 55.10 2q42 h ALA 151 Cb 0.47 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2q42 h ALA 151 CO -0.29 0.63 -0.29 0.77 0.00 0.00 0.00 179.25 180.07 2q42 h SER 152 N 1.26 0.67 -0.33 0.00 0.02 -0.81 -2.74 113.55 111.62 2q42 h SER 152 Ca 0.32 -0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 2q42 h SER 152 Cb -0.03 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 2q42 h SER 152 CO -0.06 0.93 0.15 -0.07 -1.14 0.00 0.00 176.83 176.63 2q42 h LEU 153 N 0.56 0.44 -1.98 5.07 3.38 -1.06 -2.47 115.31 119.25 2q42 h LEU 153 Ca 0.07 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2q42 h LEU 153 Cb 0.78 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 2q42 h LEU 153 CO 0.06 0.46 -0.02 1.56 0.09 0.00 0.00 178.44 180.59 2q42 h GLN 154 N 0.39 0.00 -0.45 1.13 4.20 -1.23 0.41 115.11 119.55 2q42 h GLN 154 Ca 0.11 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.76 2q42 h GLN 154 Cb 0.15 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 2q42 h GLN 154 CO -0.01 0.02 0.04 0.87 -0.67 0.00 0.00 178.83 179.08 2q42 h LYS 155 N 0.00 0.77 -0.21 1.46 1.57 -1.14 -0.22 116.57 118.80 2q42 h LYS 155 Ca -0.00 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.54 2q42 h LYS 155 Cb 0.04 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2q42 h LYS 155 CO 0.00 0.82 0.09 0.82 -0.57 0.00 0.00 179.45 180.60 2q42 h ILE 156 N 0.63 1.16 0.00 1.86 2.04 -1.13 -1.40 117.51 120.67 2q42 h ILE 156 Ca 0.13 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.50 2q42 h ILE 156 Cb 0.44 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 2q42 h ILE 156 CO 0.02 0.16 0.00 0.71 0.00 0.00 0.00 178.15 179.04 2q42 h THR 157 N 0.19 0.00 0.00 -0.27 1.35 -0.81 -2.00 112.91 111.37 2q42 h THR 157 Ca 0.07 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 2q42 h THR 157 Cb 0.17 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 67.47 2q42 h THR 157 CO -0.01 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 174.06 2q42 n SER 158 N -2.42 0.00 -4.91 5.36 7.64 -0.11 -4.81 113.62 114.37 2q42 n SER 158 Ca 0.00 0.04 -0.28 0.00 1.01 0.00 0.00 58.87 59.64 2q42 n SER 158 Cb 0.16 -0.34 0.07 0.00 -1.01 0.00 0.00 64.21 63.09 2q42 n SER 158 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2q42 s LEU 159 N -2.68 2.73 1.20 -3.43 1.43 -0.75 -5.04 118.68 112.14 2q42 s LEU 159 Ca 0.23 0.75 -0.17 0.00 -1.03 0.00 0.00 54.13 53.91 2q42 s LEU 159 Cb 0.19 -3.37 0.23 0.00 0.03 0.00 0.00 46.19 43.27 2q42 s LEU 159 CO 0.45 -1.64 0.55 -2.65 0.23 0.00 0.00 176.35 173.30 2q42 n PRO 160 N -3.08 -2.63 0.05 1.29 -0.02 -1.26 -4.96 135.00 124.39 2q42 n PRO 160 Ca 0.07 -0.76 -0.08 0.00 -2.02 0.00 0.00 63.50 60.72 2q42 n PRO 160 Cb 0.60 -1.88 -0.12 0.00 -0.02 0.00 0.00 33.50 32.07 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 -2.67 0.02 -0.24 2.55 5.19 -1.95 -3.26 116.42 116.07 2q42 h ASP 161 Ca -0.53 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 55.86 2q42 h ASP 161 Cb 1.29 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.79 2q42 h ASP 161 CO 0.38 1.02 0.00 -0.90 -3.12 0.00 0.00 179.24 176.62 2q42 n ASP 162 N -3.30 1.36 -4.71 6.45 5.68 -1.26 -1.96 116.55 118.81 2q42 n ASP 162 Ca -0.04 -1.93 -0.42 0.00 -0.50 0.00 0.00 54.79 51.90 2q42 n ASP 162 Cb 0.96 -0.16 -0.03 0.00 -1.14 0.00 0.00 41.12 40.76 2q42 n ASP 162 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2q42 s THR 163 N -1.69 3.33 0.22 2.12 2.01 -1.23 -4.86 115.64 115.54 2q42 s THR 163 Ca 0.20 0.89 -0.27 0.00 0.31 0.00 0.00 61.69 62.83 2q42 s THR 163 Cb 0.10 -3.57 -0.09 0.00 0.01 0.00 0.00 72.50 68.96 2q42 s THR 163 CO 0.14 0.04 0.85 -0.44 -0.69 0.00 0.00 174.62 174.53 2q42 s SER 164 N 1.43 7.44 -0.22 3.53 0.01 0.32 -1.44 113.70 124.78 2q42 s SER 164 Ca 0.66 1.76 -0.02 0.00 1.31 0.00 0.00 55.95 59.66 2q42 s SER 164 Cb -0.36 -2.54 0.01 0.00 0.21 0.00 0.00 66.02 63.34 2q42 s SER 164 CO 0.30 0.13 -0.10 -0.63 0.41 0.00 0.00 173.24 173.35 2q42 s ILE 165 N -1.26 2.80 -0.35 1.44 1.01 0.26 -1.03 121.20 124.07 2q42 s ILE 165 Ca 0.40 -0.81 -0.03 0.00 0.00 0.00 0.00 60.65 60.22 2q42 s ILE 165 Cb -0.23 -2.30 0.07 0.00 0.01 0.00 0.00 42.46 40.01 2q42 s ILE 165 CO 0.27 0.39 0.09 -0.31 0.00 0.00 0.00 174.94 175.38 2q42 s TYR 166 N 1.37 3.38 0.58 3.97 2.02 -0.21 -1.28 117.35 127.18 2q42 s TYR 166 Ca 0.04 -1.97 0.08 0.00 -0.37 0.00 0.00 57.07 54.85 2q42 s TYR 166 Cb -0.15 -2.54 0.08 0.00 -0.40 0.00 0.00 41.96 38.95 2q42 s TYR 166 CO -0.07 -0.85 0.68 0.00 -1.57 0.00 0.00 175.55 173.74 2q42 h GLY 168 N 0.32 0.00 -2.99 0.00 0.00 -1.65 -3.42 103.07 95.33 2q42 h GLY 168 Ca -0.31 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 46.82 2q42 h GLY 168 CO 0.46 0.00 -0.67 0.30 0.00 0.00 0.00 176.54 176.63 2q42 s HIS 169 N -3.57 0.83 -1.06 5.60 3.76 -1.26 -0.26 115.29 119.33 2q42 s HIS 169 Ca -0.00 -1.06 -0.07 0.00 -0.15 0.00 0.00 55.06 53.77 2q42 s HIS 169 Cb 0.11 -0.50 0.26 0.00 1.11 0.00 0.00 32.58 33.56 2q42 s HIS 169 CO 0.72 -0.32 1.03 -2.00 -0.85 0.00 0.00 174.74 173.31 2q42 s GLU 170 N -3.93 3.96 0.00 1.40 2.56 -0.14 -4.75 118.70 117.80 2q42 s GLU 170 Ca 0.16 -3.25 0.10 0.00 0.00 0.00 0.00 54.97 51.98 2q42 s GLU 170 Cb 0.07 -4.39 0.27 0.00 2.00 0.00 0.00 34.13 32.08 2q42 s GLU 170 CO -0.03 -1.25 1.20 0.66 -0.56 0.00 0.00 175.26 175.28 2q42 n TYR 171 N 2.57 0.40 -0.21 5.30 4.01 -1.26 -4.80 117.16 123.17 2q42 n TYR 171 Ca 0.23 -0.44 -0.02 0.00 -0.16 0.00 0.00 57.90 57.51 2q42 n TYR 171 Cb 0.38 -0.02 0.18 0.00 -0.31 0.00 0.00 39.34 39.57 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 1.98 1.22 0.85 -0.72 2.02 -1.85 0.06 112.91 116.47 2q42 h THR 172 Ca 0.00 -0.62 -0.04 0.00 0.77 0.00 0.00 66.41 66.52 2q42 h THR 172 Cb 0.69 0.33 0.01 0.00 -1.74 0.00 0.00 68.15 67.44 2q42 h THR 172 CO 0.00 0.26 -0.41 0.25 0.37 0.00 0.00 175.52 175.99 2q42 h LEU 173 N 0.98 -0.97 -1.52 2.58 5.85 -1.90 0.42 115.31 120.75 2q42 h LEU 173 Ca 0.24 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.95 2q42 h LEU 173 Cb 0.10 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2q42 h LEU 173 CO -0.03 -0.64 -0.10 -1.28 -0.34 0.00 0.00 178.44 176.05 2q42 h SER 174 N -1.25 0.17 -0.63 1.25 0.87 -1.94 0.21 113.55 112.23 2q42 h SER 174 Ca -0.12 -0.03 0.02 0.00 -1.23 0.00 0.00 61.79 60.44 2q42 h SER 174 Cb 0.89 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.77 2q42 h SER 174 CO 0.19 0.30 0.41 0.78 -0.53 0.00 0.00 176.83 177.98 2q42 h ASN 175 N 0.18 0.67 0.95 6.23 4.21 -0.63 -1.45 115.58 125.72 2q42 h ASN 175 Ca 0.04 -0.01 -0.12 0.00 1.21 0.00 0.00 56.30 57.42 2q42 h ASN 175 Cb 0.30 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 37.32 2q42 h ASN 175 CO 0.02 0.47 -0.55 0.77 -1.29 0.00 0.00 177.43 176.85 2q42 h SER 176 N 0.78 0.00 -0.13 5.81 4.64 0.17 -2.17 113.55 122.65 2q42 h SER 176 Ca 0.24 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.47 2q42 h SER 176 Cb 0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 2q42 h SER 176 CO -0.06 0.55 -0.20 0.11 -0.87 0.00 0.00 176.83 176.36 2q42 h LYS 177 N 0.00 0.55 -0.00 4.77 1.57 -0.93 -0.97 116.57 121.55 2q42 h LYS 177 Ca -0.01 -0.19 -0.10 0.00 -1.87 0.00 0.00 60.65 58.48 2q42 h LYS 177 Cb 1.17 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 33.45 2q42 h LYS 177 CO 0.07 0.71 -0.39 0.35 -0.57 0.00 0.00 179.45 179.62 2q42 h PHE 178 N 0.49 0.40 -0.61 -1.35 3.57 -1.41 -2.84 116.94 115.19 2q42 h PHE 178 Ca 0.08 -0.22 0.11 0.00 3.53 0.00 0.00 57.97 61.47 2q42 h PHE 178 Cb 0.61 -0.05 -0.08 0.00 2.79 0.00 0.00 35.95 39.23 2q42 h PHE 178 CO 0.02 1.03 0.17 0.00 -2.23 0.00 0.00 178.31 177.30 2q42 h ALA 179 N 0.28 0.75 -0.11 2.41 0.00 -1.18 0.23 119.26 121.64 2q42 h ALA 179 Ca -0.05 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2q42 h ALA 179 Cb 1.13 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2q42 h ALA 179 CO 0.08 -0.27 -0.23 -0.07 0.00 0.00 0.00 179.25 178.76 2q42 h LEU 180 N 0.31 0.18 -2.01 0.00 3.38 -1.25 -0.33 115.31 115.61 2q42 h LEU 180 Ca 0.32 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.27 2q42 h LEU 180 Cb 0.45 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2q42 h LEU 180 CO -0.37 0.42 0.09 0.77 0.09 0.00 0.00 178.44 179.44 2q42 h SER 181 N 0.18 0.00 0.06 -0.43 4.64 -0.70 -2.85 113.55 114.45 2q42 h SER 181 Ca 0.03 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.10 2q42 h SER 181 Cb 0.51 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.58 2q42 h SER 181 CO 0.03 0.00 -1.32 -0.07 -0.87 0.00 0.00 176.83 174.60 2q42 h LEU 182 N 0.00 0.21 -6.64 5.97 3.38 -0.94 -3.42 115.31 113.88 2q42 h LEU 182 Ca 0.06 -0.75 -0.65 0.00 0.09 0.00 0.00 57.88 56.63 2q42 h LEU 182 Cb 0.24 -0.07 -0.39 0.00 0.09 0.00 0.00 40.66 40.53 2q42 h LEU 182 CO -0.00 1.55 -0.33 -0.62 0.09 0.00 0.00 178.44 179.13 2q42 n GLU 183 N -4.11 2.66 0.00 1.13 1.02 -0.27 -4.06 120.64 117.02 2q42 n GLU 183 Ca -0.27 -4.60 0.00 0.00 -0.02 0.00 0.00 57.16 52.27 2q42 n GLU 183 Cb 0.81 -2.32 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 2q42 n GLU 183 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2q42 n PRO 184 N 1.35 0.54 0.00 3.49 -0.04 -1.09 -2.88 135.00 136.36 2q42 n PRO 184 Ca 0.26 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 2q42 n PRO 184 Cb 0.38 -1.02 0.00 0.00 -0.04 0.00 0.00 33.50 32.82 2q42 n PRO 184 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2q42 n ASN 185 N -0.45 0.17 -4.60 3.54 5.03 -1.26 -5.04 115.26 112.65 2q42 n ASN 185 Ca 0.00 -0.97 -0.43 0.00 0.87 0.00 0.00 54.58 54.05 2q42 n ASN 185 Cb 0.01 0.01 -0.02 0.00 -1.02 0.00 0.00 39.78 38.75 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 -0.01 6.31 0.42 6.41 3.84 -1.14 -4.86 114.94 125.92 2q42 s ASN 186 Ca 0.00 0.93 0.23 0.00 0.21 0.00 0.00 52.86 54.23 2q42 s ASN 186 Cb 0.00 -2.54 0.72 0.00 -0.55 0.00 0.00 41.25 38.88 2q42 s ASN 186 CO 0.00 -1.44 1.74 -0.33 -2.79 0.00 0.00 177.10 174.28 2q42 h GLU 187 N 10.86 0.00 -0.09 0.43 5.08 -1.96 0.23 114.58 129.13 2q42 h GLU 187 Ca -0.28 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 57.99 2q42 h GLU 187 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2q42 h GLU 187 CO 1.07 0.22 -0.27 0.28 -1.00 0.00 0.00 179.01 179.32 2q42 h VAL 188 N 0.00 1.41 0.00 3.13 2.07 -1.90 -2.11 116.25 118.84 2q42 h VAL 188 Ca -0.00 -1.62 0.00 0.00 0.82 0.00 0.00 66.70 65.90 2q42 h VAL 188 Cb 0.88 2.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 2q42 h VAL 188 CO 0.03 0.47 0.00 -0.11 0.02 0.00 0.00 177.57 177.98 2q42 n LEU 189 N -4.46 0.53 0.04 2.57 7.94 -0.86 -2.02 117.00 120.73 2q42 n LEU 189 Ca -0.08 0.67 -0.20 0.00 -1.11 0.00 0.00 56.01 55.30 2q42 n LEU 189 Cb 0.46 -0.64 -0.13 0.00 0.53 0.00 0.00 43.42 43.64 2q42 n LEU 189 CO 0.41 -0.65 0.10 1.56 -1.11 0.00 0.00 177.39 177.70 2q42 h GLN 190 N 0.00 0.38 0.15 1.96 4.20 0.06 -3.23 115.11 118.64 2q42 h GLN 190 Ca 0.00 -0.54 -0.29 0.00 0.06 0.00 0.00 58.65 57.89 2q42 h GLN 190 Cb 0.22 0.18 0.01 0.00 0.30 0.00 0.00 27.48 28.20 2q42 h GLN 190 CO 0.00 1.21 -1.28 1.03 -0.67 0.00 0.00 178.83 179.13 2q42 h SER 191 N -0.19 0.56 -0.60 1.46 0.87 -1.08 -3.18 113.55 111.40 2q42 h SER 191 Ca -0.13 -0.58 -0.01 0.00 -1.23 0.00 0.00 61.79 59.84 2q42 h SER 191 Cb 1.57 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 63.32 2q42 h SER 191 CO 0.15 1.45 0.33 0.22 -0.53 0.00 0.00 176.83 178.45 2q42 h TYR 192 N 0.12 0.81 -0.47 2.24 3.20 -1.57 -0.61 116.97 120.69 2q42 h TYR 192 Ca -0.16 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.66 2q42 h TYR 192 Cb 1.99 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 39.97 2q42 h TYR 192 CO 0.08 0.59 0.17 0.00 -1.64 0.00 0.00 178.16 177.35 2q42 h ALA 193 N 1.16 1.40 -0.37 1.82 0.00 -1.65 0.47 119.26 122.09 2q42 h ALA 193 Ca 0.21 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2q42 h ALA 193 Cb 0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2q42 h ALA 193 CO -0.03 0.44 -0.11 0.00 0.00 0.00 0.00 179.25 179.55 2q42 h ALA 194 N 1.51 0.51 -0.52 0.00 0.00 -1.40 -0.24 119.26 119.12 2q42 h ALA 194 Ca 0.16 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2q42 h ALA 194 Cb 0.17 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2q42 h ALA 194 CO -0.01 0.38 0.16 1.25 0.00 0.00 0.00 179.25 181.04 2q42 h HIS 195 N 0.52 0.78 -0.57 0.00 6.17 -0.61 -0.81 115.15 120.63 2q42 h HIS 195 Ca 0.09 -0.05 -0.06 0.00 0.71 0.00 0.00 60.37 61.06 2q42 h HIS 195 Cb 0.63 -0.24 -0.02 0.00 2.52 0.00 0.00 27.41 30.30 2q42 h HIS 195 CO 0.05 0.64 0.12 0.28 0.71 0.00 0.00 177.93 179.73 2q42 h VAL 196 N 0.75 1.25 -0.12 5.26 2.07 -0.68 -0.58 116.25 124.20 2q42 h VAL 196 Ca 0.17 -0.92 -0.05 0.00 0.82 0.00 0.00 66.70 66.73 2q42 h VAL 196 Cb 0.22 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2q42 h VAL 196 CO -0.01 0.34 -0.14 0.00 0.02 0.00 0.00 177.57 177.77 2q42 h ALA 197 N 1.02 1.54 -0.02 1.67 0.00 -0.41 -1.38 119.26 121.66 2q42 h ALA 197 Ca 0.18 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2q42 h ALA 197 Cb 0.37 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2q42 h ALA 197 CO 0.00 0.33 -0.01 0.93 0.00 0.00 0.00 179.25 180.51 2q42 h GLU 198 N 0.18 0.05 -0.02 0.00 5.08 -0.39 -2.50 114.58 116.97 2q42 h GLU 198 Ca 0.04 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2q42 h GLU 198 Cb 0.37 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2q42 h GLU 198 CO 0.02 0.47 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.40 2q42 h LEU 199 N -0.37 -0.09 -0.43 1.33 3.38 -0.81 -2.70 115.31 115.62 2q42 h LEU 199 Ca 0.00 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.02 2q42 h LEU 199 Cb 0.46 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2q42 h LEU 199 CO 0.00 -0.04 0.23 0.03 0.09 0.00 0.00 178.44 178.75 2q42 h ARG 200 N -0.04 0.44 0.00 1.13 2.47 -1.33 0.30 114.38 117.36 2q42 h ARG 200 Ca 0.02 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2q42 h ARG 200 Cb 0.07 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.29 2q42 h ARG 200 CO -0.05 0.29 0.08 0.77 0.56 0.00 0.00 179.97 181.63 2q42 h SER 201 N 0.46 0.00 -0.39 7.04 0.02 -1.12 1.60 113.55 121.16 2q42 h SER 201 Ca 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2q42 h SER 201 Cb 0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2q42 h SER 201 CO -0.11 0.00 0.00 0.29 -1.14 0.00 0.00 176.83 175.87 2q42 n LYS 202 N -2.47 2.45 -1.62 3.45 5.02 -0.01 -4.96 118.16 120.02 2q42 n LYS 202 Ca -0.02 -2.25 -0.17 0.00 -2.02 0.00 0.00 58.31 53.85 2q42 n LYS 202 Cb 0.12 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.58 2q42 n LYS 202 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2q42 n LYS 203 N 1.42 -1.24 -3.74 1.97 5.02 0.55 -4.98 118.16 117.15 2q42 n LYS 203 Ca 0.19 1.08 -0.37 0.00 -2.02 0.00 0.00 58.31 57.18 2q42 n LYS 203 Cb 0.59 -5.35 -0.06 0.00 -0.02 0.00 0.00 35.03 30.19 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 -4.12 4.42 0.77 -0.35 1.43 -0.66 -4.98 118.68 115.20 2q42 s LEU 204 Ca 0.00 0.65 -0.15 0.00 -1.03 0.00 0.00 54.13 53.60 2q42 s LEU 204 Cb 0.00 -2.26 -0.01 0.00 0.03 0.00 0.00 46.19 43.95 2q42 s LEU 204 CO 0.00 0.38 0.61 -2.65 0.23 0.00 0.00 176.35 174.92 2q42 n PRO 205 N 1.92 0.20 0.00 1.29 -0.02 -1.26 -3.96 135.00 133.17 2q42 n PRO 205 Ca -0.18 0.12 0.09 0.00 -2.02 0.00 0.00 63.50 61.51 2q42 n PRO 205 Cb 0.54 -1.93 0.05 0.00 -0.02 0.00 0.00 33.50 32.14 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 -2.71 0.00 -3.44 3.45 -2.24 -1.26 -4.93 114.28 103.15 2q42 n THR 206 Ca 0.10 -0.42 -0.36 0.00 -2.27 0.00 0.00 64.05 61.10 2q42 n THR 206 Cb 0.51 1.32 -0.06 0.00 -2.10 0.00 0.00 70.33 70.00 2q42 n THR 206 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2q42 s ILE 207 N -1.77 4.95 0.67 2.28 1.10 -1.26 -4.39 121.20 122.78 2q42 s ILE 207 Ca 0.19 0.75 -0.04 0.00 -0.51 0.00 0.00 60.65 61.04 2q42 s ILE 207 Cb 0.15 -3.72 0.06 0.00 0.15 0.00 0.00 42.46 39.11 2q42 s ILE 207 CO 0.32 0.34 0.96 -2.16 -2.11 0.00 0.00 174.94 172.29 2q42 s PRO 208 N -1.72 2.20 0.00 3.50 0.04 -1.26 -5.09 135.00 132.68 2q42 s PRO 208 Ca 0.33 -0.47 0.00 0.00 0.04 0.00 0.00 61.00 60.90 2q42 s PRO 208 Cb -0.15 -2.26 0.00 0.00 0.04 0.00 0.00 34.50 32.13 2q42 s PRO 208 CO 0.18 -1.14 0.00 -2.37 0.04 0.00 0.00 177.00 173.70 2q42 n THR 209 N -2.78 0.00 -4.14 1.26 5.66 -0.41 -4.86 114.28 109.02 2q42 n THR 209 Ca 0.09 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.00 2q42 n THR 209 Cb 0.60 -0.49 -0.10 0.00 -1.55 0.00 0.00 70.33 68.80 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 0.88 0.32 0.22 1.09 -4.23 -1.26 -0.57 115.64 112.09 2q42 s THR 210 Ca 0.00 -1.88 -0.09 0.00 -1.18 0.00 0.00 61.69 58.55 2q42 s THR 210 Cb 0.00 -1.77 0.17 0.00 1.34 0.00 0.00 72.50 72.24 2q42 s THR 210 CO 0.00 -0.77 1.84 0.58 -0.54 0.00 0.00 174.62 175.74 2q42 h VAL 211 N 2.99 1.06 0.30 2.29 2.07 -1.29 -0.90 116.25 122.77 2q42 h VAL 211 Ca -0.35 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 2q42 h VAL 211 Cb 1.17 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2q42 h VAL 211 CO 0.63 0.16 -0.22 0.50 0.02 0.00 0.00 177.57 178.67 2q42 h LYS 212 N 0.87 -0.50 -0.89 1.57 3.64 -1.68 -1.14 116.57 118.44 2q42 h LYS 212 Ca 0.31 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.75 2q42 h LYS 212 Cb 0.08 0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 31.97 2q42 h LYS 212 CO -0.14 -0.33 0.58 1.98 -2.27 0.00 0.00 179.45 179.27 2q42 h MET 213 N -0.52 1.11 -0.13 1.90 4.05 -1.78 -1.66 114.93 117.90 2q42 h MET 213 Ca -0.02 -0.07 -0.15 0.00 -0.28 0.00 0.00 59.70 59.18 2q42 h MET 213 Cb 0.45 -0.25 -0.01 0.00 -0.80 0.00 0.00 31.60 30.99 2q42 h MET 213 CO 0.00 0.73 -0.57 0.93 0.23 0.00 0.00 176.91 178.23 2q42 h GLU 214 N 1.14 0.40 -0.72 0.39 4.39 -0.89 0.79 114.58 120.08 2q42 h GLU 214 Ca 0.35 -0.26 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 2q42 h GLU 214 Cb -0.03 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 2q42 h GLU 214 CO -0.11 0.86 0.40 0.87 -1.16 0.00 0.00 179.01 179.87 2q42 h LYS 215 N 0.30 0.99 0.01 2.33 1.57 -0.78 0.24 116.57 121.24 2q42 h LYS 215 Ca 0.00 -0.10 -0.20 0.00 -1.87 0.00 0.00 60.65 58.48 2q42 h LYS 215 Cb 1.09 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 2q42 h LYS 215 CO 0.10 0.72 -0.89 0.00 -0.57 0.00 0.00 179.45 178.81 2q42 h ALA 216 N 1.44 0.51 0.00 3.86 0.00 -0.61 -3.40 119.26 121.06 2q42 h ALA 216 Ca 0.26 -0.74 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2q42 h ALA 216 Cb 0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2q42 h ALA 216 CO -0.04 0.94 -1.08 0.00 0.00 0.00 0.00 179.25 179.07 2q42 s ASN 218 N -2.30 6.58 0.59 0.00 3.84 0.83 -4.89 114.94 119.59 2q42 s ASN 218 Ca -0.01 0.35 0.29 0.00 0.21 0.00 0.00 52.86 53.70 2q42 s ASN 218 Cb 0.01 -2.55 1.50 0.00 -0.55 0.00 0.00 41.25 39.66 2q42 s ASN 218 CO 0.07 -1.32 1.93 1.55 -2.79 0.00 0.00 177.10 176.54 2q42 h PRO 219 N 9.32 0.00 0.00 0.43 0.13 -1.86 0.55 132.00 140.57 2q42 h PRO 219 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2q42 h PRO 219 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2q42 h PRO 219 CO 1.14 0.00 0.00 0.74 -0.23 0.00 0.00 178.00 179.65 2q42 h PHE 220 N 0.00 0.00 -0.51 1.56 0.04 -1.90 -1.74 116.94 114.39 2q42 h PHE 220 Ca 0.19 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.96 2q42 h PHE 220 Cb 1.07 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.22 2q42 h PHE 220 CO 0.00 0.00 0.00 1.28 -0.60 0.00 0.00 178.31 178.99 2q42 n LEU 221 N -3.09 3.37 -0.96 1.54 4.77 0.19 -4.36 117.00 118.47 2q42 n LEU 221 Ca 0.00 -1.57 0.04 0.00 -0.03 0.00 0.00 56.01 54.45 2q42 n LEU 221 Cb 0.29 -0.34 0.06 0.00 -2.33 0.00 0.00 43.42 41.10 2q42 n LEU 221 CO 0.27 0.79 0.21 0.54 -1.33 0.00 0.00 177.39 177.86 2q42 n ARG 222 N 1.38 0.42 0.00 3.23 1.74 -0.67 -4.90 116.66 117.87 2q42 n ARG 222 Ca 0.21 -2.07 0.03 0.00 -0.77 0.00 0.00 57.85 55.24 2q42 n ARG 222 Cb 0.56 -0.57 0.14 0.00 -1.02 0.00 0.00 32.46 31.57 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 -0.11 0.00 -0.12 0.55 3.41 -1.15 -1.01 113.62 115.19 2q42 n SER 223 Ca 0.08 0.16 0.11 0.00 -0.26 0.00 0.00 58.87 58.96 2q42 n SER 223 Cb 0.91 -0.25 0.13 0.00 -0.26 0.00 0.00 64.21 64.74 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 -1.25 0.97 -4.73 4.04 3.41 -1.26 -4.57 113.62 110.23 2q42 n SER 224 Ca 0.03 -0.78 -0.42 0.00 -0.26 0.00 0.00 58.87 57.43 2q42 n SER 224 Cb 0.04 0.48 -0.02 0.00 -0.26 0.00 0.00 64.21 64.45 2q42 n SER 224 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2q42 n ASN 225 N -1.12 3.65 0.28 4.04 2.85 -0.18 -4.87 115.26 119.92 2q42 n ASN 225 Ca 0.07 1.15 0.14 0.00 -0.11 0.00 0.00 54.58 55.83 2q42 n ASN 225 Cb 0.36 -1.57 0.83 0.00 1.24 0.00 0.00 39.78 40.64 2q42 n ASN 225 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 2q42 h THR 226 N 3.26 0.52 0.18 -0.44 2.02 -1.91 -2.65 112.91 113.88 2q42 h THR 226 Ca -0.47 -0.29 -0.28 0.00 0.77 0.00 0.00 66.41 66.15 2q42 h THR 226 Cb 1.23 1.19 0.02 0.00 -1.74 0.00 0.00 68.15 68.85 2q42 h THR 226 CO 0.78 0.06 -1.28 0.44 0.37 0.00 0.00 175.52 175.89 2q42 h ASP 227 N 0.00 0.60 0.03 4.18 3.32 -1.89 -2.97 116.42 119.69 2q42 h ASP 227 Ca -0.00 -0.92 -0.00 0.00 0.02 0.00 0.00 57.03 56.13 2q42 h ASP 227 Cb 0.18 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.54 2q42 h ASP 227 CO 0.01 1.60 -0.01 0.40 -1.72 0.00 0.00 179.24 179.51 2q42 h ILE 228 N -0.13 1.05 -0.91 0.35 2.04 -1.67 -0.19 117.51 118.05 2q42 h ILE 228 Ca -0.24 -0.25 0.03 0.00 1.00 0.00 0.00 64.86 65.40 2q42 h ILE 228 Cb 1.90 1.22 -0.05 0.00 -0.74 0.00 0.00 36.82 39.15 2q42 h ILE 228 CO 0.18 0.06 0.60 0.03 0.00 0.00 0.00 178.15 179.02 2q42 h ARG 229 N -0.14 1.13 -0.26 2.37 3.08 -1.61 -2.50 114.38 116.45 2q42 h ARG 229 Ca -0.00 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 2q42 h ARG 229 Cb 0.13 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2q42 h ARG 229 CO 0.01 0.75 -0.02 -0.09 -1.07 0.00 0.00 179.97 179.55 2q42 h ARG 230 N 1.16 0.47 -0.75 0.04 2.43 -1.34 0.33 114.38 116.72 2q42 h ARG 230 Ca 0.36 -0.16 0.14 0.00 -0.81 0.00 0.00 59.98 59.51 2q42 h ARG 230 Cb -0.01 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.45 2q42 h ARG 230 CO -0.10 0.65 0.50 0.00 -1.51 0.00 0.00 179.97 179.51 2q42 h ALA 231 N 0.80 2.09 -0.48 2.80 0.00 -0.61 -2.39 119.26 121.47 2q42 h ALA 231 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2q42 h ALA 231 Cb 0.45 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2q42 h ALA 231 CO 0.02 -0.29 0.00 1.28 0.00 0.00 0.00 179.25 180.26 2q42 n LEU 232 N -4.48 3.40 -3.84 0.00 4.77 -0.99 -4.98 117.00 110.89 2q42 n LEU 232 Ca 0.14 -2.07 -0.26 0.00 -0.03 0.00 0.00 56.01 53.79 2q42 n LEU 232 Cb 0.51 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2q42 n LEU 232 CO 0.33 0.82 -0.16 -1.14 -1.33 0.00 0.00 177.39 175.90 2q42 n ARG 233 N 0.86 -3.25 -3.22 3.23 0.63 0.13 -4.95 116.66 110.11 2q42 n ARG 233 Ca 0.17 0.47 -0.39 0.00 -0.92 0.00 0.00 57.85 57.17 2q42 n ARG 233 Cb 0.54 -4.60 -0.06 0.00 0.45 0.00 0.00 32.46 28.79 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 -3.79 5.10 0.39 5.15 1.01 0.92 -5.03 121.20 124.95 2q42 s ILE 234 Ca 0.10 1.05 -0.27 0.00 0.00 0.00 0.00 60.65 61.53 2q42 s ILE 234 Cb -0.03 -3.88 -0.11 0.00 0.01 0.00 0.00 42.46 38.45 2q42 s ILE 234 CO 0.86 0.21 1.40 -2.65 0.00 0.00 0.00 174.94 174.77 2q42 n PRO 235 N 4.43 2.38 0.01 2.79 -0.02 -1.26 -4.65 135.00 138.68 2q42 n PRO 235 Ca -0.04 0.84 0.10 0.00 -2.02 0.00 0.00 63.50 62.37 2q42 n PRO 235 Cb 0.51 -2.55 0.52 0.00 -0.02 0.00 0.00 33.50 31.96 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 2.63 0.33 0.00 -0.52 5.08 -1.96 -0.53 114.58 119.60 2q42 h GLU 236 Ca -0.49 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 2q42 h GLU 236 Cb 1.26 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2q42 h GLU 236 CO 0.63 0.22 0.00 0.00 -1.00 0.00 0.00 179.01 178.85 2q42 n ALA 237 N -2.52 2.39 -1.77 3.43 0.00 -1.26 -4.89 120.51 115.89 2q42 n ALA 237 Ca 0.06 -0.13 -0.39 0.00 0.00 0.00 0.00 53.44 52.98 2q42 n ALA 237 Cb 0.26 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.25 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 -2.61 3.12 0.85 0.00 0.00 -0.21 -5.01 121.76 117.90 2q42 s ALA 238 Ca 0.25 1.18 -0.09 0.00 0.00 0.00 0.00 51.96 53.30 2q42 s ALA 238 Cb 0.19 -3.47 0.17 0.00 0.00 0.00 0.00 23.12 20.00 2q42 s ALA 238 CO 0.44 -0.87 1.17 0.16 0.00 0.00 0.00 175.76 176.66 2q42 s ASP 239 N -0.92 3.69 0.06 0.00 1.47 -1.26 -4.87 116.67 114.84 2q42 s ASP 239 Ca 0.61 -0.02 -0.22 0.00 1.18 0.00 0.00 52.55 54.09 2q42 s ASP 239 Cb -0.36 -0.18 -0.10 0.00 -0.34 0.00 0.00 42.92 41.94 2q42 s ASP 239 CO 0.45 -2.33 1.35 -0.33 0.68 0.00 0.00 175.17 174.99 2q42 h GLU 240 N -1.13 -0.57 -0.98 2.11 4.39 -1.98 -2.35 114.58 114.07 2q42 h GLU 240 Ca -0.41 0.04 0.18 0.00 0.34 0.00 0.00 59.36 59.51 2q42 h GLU 240 Cb 1.25 0.13 -0.09 0.00 -0.10 0.00 0.00 28.75 29.94 2q42 h GLU 240 CO 0.39 -0.38 0.61 0.00 -1.16 0.00 0.00 179.01 178.48 2q42 h ALA 241 N -1.12 1.78 -0.20 3.43 0.00 -1.95 0.26 119.26 121.45 2q42 h ALA 241 Ca -0.03 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2q42 h ALA 241 Cb 0.53 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2q42 h ALA 241 CO -0.08 -0.11 0.08 0.93 0.00 0.00 0.00 179.25 180.07 2q42 h GLU 242 N 0.72 0.31 -0.79 0.00 5.08 -1.87 -1.60 114.58 116.43 2q42 h GLU 242 Ca 0.54 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.86 2q42 h GLU 242 Cb 0.90 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.06 2q42 h GLU 242 CO -0.31 0.37 0.52 0.00 -1.00 0.00 0.00 179.01 178.59 2q42 h ALA 243 N 0.92 1.00 -0.10 3.43 0.00 -0.86 -1.50 119.26 122.16 2q42 h ALA 243 Ca 0.07 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2q42 h ALA 243 Cb 0.18 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 2q42 h ALA 243 CO -0.01 0.40 -0.24 1.25 0.00 0.00 0.00 179.25 180.65 2q42 h LEU 244 N 1.05 -0.73 -0.87 0.00 6.46 -0.12 0.13 115.31 121.23 2q42 h LEU 244 Ca 0.29 0.11 0.14 0.00 -0.12 0.00 0.00 57.88 58.31 2q42 h LEU 244 Cb -0.10 0.32 -0.09 0.00 -0.73 0.00 0.00 40.66 40.05 2q42 h LEU 244 CO -0.07 -0.29 0.47 1.23 -0.62 0.00 0.00 178.44 179.16 2q42 h GLY 245 N -0.32 1.42 0.84 3.75 0.00 -0.81 0.67 103.07 108.63 2q42 h GLY 245 Ca 0.09 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 2q42 h GLY 245 CO -0.28 0.00 -0.23 -2.22 0.00 0.00 0.00 176.54 173.81 2q42 h ILE 246 N 0.69 0.49 -0.86 2.60 2.04 -0.44 -1.37 117.51 120.67 2q42 h ILE 246 Ca 0.46 -0.26 0.12 0.00 1.00 0.00 0.00 64.86 66.18 2q42 h ILE 246 Cb 0.61 0.61 -0.08 0.00 -0.74 0.00 0.00 36.82 37.22 2q42 h ILE 246 CO -0.34 0.04 0.48 0.40 0.00 0.00 0.00 178.15 178.73 2q42 h ILE 247 N -0.81 0.83 -0.43 -0.67 2.04 -0.60 0.21 117.51 118.09 2q42 h ILE 247 Ca -0.07 -0.25 -0.07 0.00 1.00 0.00 0.00 64.86 65.47 2q42 h ILE 247 Cb 0.57 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 2q42 h ILE 247 CO 0.11 0.14 -0.01 -0.09 0.00 0.00 0.00 178.15 178.29 2q42 h ARG 248 N 0.74 0.77 -0.01 2.37 9.65 -0.71 -0.37 114.38 126.82 2q42 h ARG 248 Ca 0.44 -0.25 -0.11 0.00 -1.10 0.00 0.00 59.98 58.96 2q42 h ARG 248 Cb 0.51 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.00 2q42 h ARG 248 CO -0.30 0.85 -0.50 0.87 2.80 0.00 0.00 179.97 183.68 2q42 h LYS 249 N 0.61 0.02 0.28 0.20 1.57 -0.70 0.55 116.57 119.11 2q42 h LYS 249 Ca 0.12 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2q42 h LYS 249 Cb 0.51 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.81 2q42 h LYS 249 CO 0.02 0.52 -0.18 0.00 -0.57 0.00 0.00 179.45 179.25 2q42 h ALA 250 N 1.48 -0.43 -0.37 3.86 0.00 0.33 -1.52 119.26 122.60 2q42 h ALA 250 Ca -0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2q42 h ALA 250 Cb 0.90 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2q42 h ALA 250 CO 0.07 -0.75 0.10 -0.22 0.00 0.00 0.00 179.25 178.44 2q42 h LYS 251 N -0.45 0.59 -0.95 0.00 3.64 -0.96 -2.24 116.57 116.20 2q42 h LYS 251 Ca -0.03 -0.14 0.24 0.00 -1.27 0.00 0.00 60.65 59.46 2q42 h LYS 251 Cb 0.37 -0.08 -0.13 0.00 -0.41 0.00 0.00 32.23 31.98 2q42 h LYS 251 CO 0.03 0.62 0.50 -0.44 -2.27 0.00 0.00 179.45 177.89 2q42 h ASP 252 N 0.46 0.50 -0.44 4.20 5.19 -0.61 -1.10 116.42 124.61 2q42 h ASP 252 Ca 0.12 0.15 -0.08 0.00 -0.62 0.00 0.00 57.03 56.59 2q42 h ASP 252 Cb 0.29 0.09 -0.05 0.00 0.18 0.00 0.00 39.33 39.83 2q42 h ASP 252 CO -0.00 0.03 0.06 -0.67 -3.12 0.00 0.00 179.24 175.55 2q42 n ASP 253 N -4.97 4.20 -0.10 6.45 2.03 -0.59 -5.09 116.55 118.47 2q42 n ASP 253 Ca 0.25 -3.17 0.16 0.00 0.52 0.00 0.00 54.79 52.54 2q42 n ASP 253 Cb 0.72 -0.63 0.86 0.00 -0.72 0.00 0.00 41.12 41.35 2q42 n ASP 253 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61