#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q57 n SER 2 N 0.00 -1.77 -0.20 3.17 3.41 -1.26 -4.83 113.62 112.14 2q57 n SER 2 Ca 0.00 0.12 0.17 0.00 -0.26 0.00 0.00 58.87 58.90 2q57 n SER 2 Cb 0.00 -1.18 0.50 0.00 -0.26 0.00 0.00 64.21 63.27 2q57 n SER 2 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2q57 h LYS 3 N -1.96 0.42 -0.25 4.33 1.57 -1.96 -2.83 116.57 115.89 2q57 h LYS 3 Ca -0.50 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.24 2q57 h LYS 3 Cb 1.31 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.52 2q57 h LYS 3 CO 0.39 0.28 0.09 0.78 -0.57 0.00 0.00 179.45 180.41 2q57 h GLY 4 N 0.43 0.42 1.08 3.86 0.00 -1.77 -3.10 103.07 103.99 2q57 h GLY 4 Ca 0.41 -0.24 0.02 0.00 0.00 0.00 0.00 47.33 47.52 2q57 h GLY 4 CO -0.15 0.23 0.58 -2.09 0.00 0.00 0.00 176.54 175.11 2q57 h GLU 5 N 0.25 1.12 0.00 4.80 4.81 -1.66 -2.78 114.58 121.12 2q57 h GLU 5 Ca 0.08 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2q57 h GLU 5 Cb 0.22 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2q57 h GLU 5 CO -0.00 0.74 0.00 1.49 -0.73 0.00 0.00 179.01 180.51 2q57 h GLU 6 N 1.15 0.00 0.00 1.92 4.57 -1.43 -1.48 114.58 119.31 2q57 h GLU 6 Ca 0.34 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.52 2q57 h GLU 6 Cb -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 2q57 h GLU 6 CO -0.09 0.00 0.00 1.28 -1.18 0.00 0.00 179.01 179.02 2q57 n LEU 7 N -2.90 0.47 -0.62 1.64 4.77 -1.05 -3.15 117.00 116.17 2q57 n LEU 7 Ca 0.01 0.62 0.05 0.00 -0.03 0.00 0.00 56.01 56.66 2q57 n LEU 7 Cb 0.27 -0.55 0.15 0.00 -2.33 0.00 0.00 43.42 40.96 2q57 n LEU 7 CO 0.25 -0.46 0.63 0.49 -1.33 0.00 0.00 177.39 176.96 2q57 n PHE 8 N -2.02 0.46 0.42 -1.77 3.72 -0.56 -4.72 117.46 112.99 2q57 n PHE 8 Ca 0.03 -0.51 0.13 0.00 -0.05 0.00 0.00 57.45 57.05 2q57 n PHE 8 Cb 0.22 -0.04 0.47 0.00 -0.94 0.00 0.00 39.48 39.18 2q57 n PHE 8 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2q57 h THR 9 N 1.92 0.00 -1.76 4.37 1.35 -1.64 -3.37 112.91 113.77 2q57 h THR 9 Ca 0.00 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 2q57 h THR 9 Cb 0.75 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 2q57 h THR 9 CO 0.01 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.89 2q57 n GLY 10 N 0.52 5.61 3.78 5.82 0.00 -1.26 -4.89 105.19 114.76 2q57 n GLY 10 Ca 0.03 -1.90 -0.38 0.00 0.00 0.00 0.00 46.02 43.77 2q57 n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q57 s VAL 11 N 1.74 5.10 -0.11 1.61 1.01 -1.26 -4.40 120.40 124.08 2q57 s VAL 11 Ca 0.00 0.88 0.02 0.00 0.00 0.00 0.00 61.98 62.88 2q57 s VAL 11 Cb 0.00 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 2q57 s VAL 11 CO 0.00 0.47 -0.19 -0.69 0.00 0.00 0.00 175.10 174.68 2q57 s VAL 12 N -0.30 2.50 0.41 2.92 1.01 -0.07 -4.95 120.40 121.93 2q57 s VAL 12 Ca 0.24 -0.86 -0.25 0.00 0.00 0.00 0.00 61.98 61.11 2q57 s VAL 12 Cb -0.16 -2.00 -0.08 0.00 0.00 0.00 0.00 36.38 34.14 2q57 s VAL 12 CO 0.12 0.54 1.18 -2.84 0.00 0.00 0.00 175.10 174.10 2q57 s PRO 13 N 0.34 4.00 -0.04 2.72 0.02 -1.26 -0.96 135.00 139.82 2q57 s PRO 13 Ca -0.15 1.85 0.05 0.00 0.02 0.00 0.00 61.00 62.76 2q57 s PRO 13 Cb -0.17 -2.63 -0.00 0.00 0.02 0.00 0.00 34.50 31.71 2q57 s PRO 13 CO 0.08 -0.37 -0.18 0.42 -0.33 0.00 0.00 177.00 176.61 2q57 s ILE 14 N -1.43 1.49 -0.13 2.83 1.01 0.41 -1.66 121.20 123.72 2q57 s ILE 14 Ca 0.58 -0.76 0.03 0.00 0.00 0.00 0.00 60.65 60.50 2q57 s ILE 14 Cb -0.31 -1.27 0.01 0.00 0.01 0.00 0.00 42.46 40.90 2q57 s ILE 14 CO 0.38 0.43 -0.21 -0.22 0.00 0.00 0.00 174.94 175.32 2q57 s LEU 15 N -0.03 2.04 -0.09 2.97 2.96 0.11 -2.29 118.68 124.35 2q57 s LEU 15 Ca -0.03 -0.57 0.03 0.00 -0.22 0.00 0.00 54.13 53.34 2q57 s LEU 15 Cb -0.11 -1.38 -0.02 0.00 0.50 0.00 0.00 46.19 45.18 2q57 s LEU 15 CO 0.02 0.08 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.27 2q57 s VAL 16 N 0.79 2.74 -0.04 1.68 1.01 0.37 -0.80 120.40 126.15 2q57 s VAL 16 Ca -0.08 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.11 2q57 s VAL 16 Cb -0.16 -2.09 0.02 0.00 0.00 0.00 0.00 36.38 34.15 2q57 s VAL 16 CO -0.01 0.56 -0.05 -1.61 0.00 0.00 0.00 175.10 173.99 2q57 s GLU 17 N -0.06 0.83 -0.06 2.72 2.02 -0.32 -0.05 118.70 123.78 2q57 s GLU 17 Ca -0.04 -0.12 0.01 0.00 0.02 0.00 0.00 54.97 54.84 2q57 s GLU 17 Cb -0.14 -0.82 0.02 0.00 0.10 0.00 0.00 34.13 33.29 2q57 s GLU 17 CO 0.04 -0.06 -0.07 -1.17 0.02 0.00 0.00 175.26 174.02 2q57 s LEU 18 N 0.83 1.31 -0.19 1.80 0.20 0.23 -0.48 118.68 122.39 2q57 s LEU 18 Ca -0.11 -0.20 -0.04 0.00 0.69 0.00 0.00 54.13 54.47 2q57 s LEU 18 Cb -0.14 -0.61 -0.02 0.00 -0.43 0.00 0.00 46.19 44.99 2q57 s LEU 18 CO 0.00 -0.06 -0.02 -0.62 -0.29 0.00 0.00 176.35 175.37 2q57 s ASP 19 N 1.08 4.75 0.08 3.68 2.15 -0.47 -1.16 116.67 126.78 2q57 s ASP 19 Ca -0.08 -0.21 0.06 0.00 0.43 0.00 0.00 52.55 52.76 2q57 s ASP 19 Cb -0.14 -1.80 -0.03 0.00 -0.30 0.00 0.00 42.92 40.65 2q57 s ASP 19 CO -0.01 0.08 -0.17 -0.83 -0.17 0.00 0.00 175.17 174.08 2q57 s GLY 20 N 0.89 0.99 -0.22 2.66 0.00 0.18 -1.25 107.32 110.57 2q57 s GLY 20 Ca 0.00 -1.06 -0.03 0.00 0.00 0.00 0.00 44.72 43.63 2q57 s GLY 20 CO 0.02 -1.07 0.26 -0.35 0.00 0.00 0.00 173.10 171.96 2q57 s ASP 21 N -1.69 1.15 -0.23 1.64 -1.08 -0.72 -1.03 116.67 114.71 2q57 s ASP 21 Ca 0.02 -0.16 0.02 0.00 -0.52 0.00 0.00 52.55 51.90 2q57 s ASP 21 Cb -0.10 0.55 0.04 0.00 -1.46 0.00 0.00 42.92 41.96 2q57 s ASP 21 CO 0.03 -0.32 -0.14 -0.69 0.52 0.00 0.00 175.17 174.56 2q57 s VAL 22 N 2.38 2.21 -1.65 1.11 1.01 -0.39 -0.21 120.40 124.85 2q57 s VAL 22 Ca 0.08 -1.31 -0.17 0.00 0.00 0.00 0.00 61.98 60.58 2q57 s VAL 22 Cb -0.16 -2.14 0.14 0.00 0.00 0.00 0.00 36.38 34.22 2q57 s VAL 22 CO -0.14 0.21 0.84 0.59 0.00 0.00 0.00 175.10 176.59 2q57 n ASN 23 N 4.53 -3.76 0.00 3.32 4.13 -0.21 -1.34 115.26 121.93 2q57 n ASN 23 Ca -0.17 -0.93 0.00 0.00 1.68 0.00 0.00 54.58 55.16 2q57 n ASN 23 Cb 0.46 -3.05 0.00 0.00 -1.54 0.00 0.00 39.78 35.65 2q57 n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2q57 n GLY 24 N -1.46 2.37 3.57 7.41 0.00 -1.26 -5.00 105.19 110.83 2q57 n GLY 24 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2q57 n GLY 24 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2q57 s HIS 25 N -3.09 2.51 0.17 1.61 3.76 -0.45 -5.01 115.29 114.79 2q57 s HIS 25 Ca 0.00 0.26 -0.18 0.00 -0.15 0.00 0.00 55.06 54.99 2q57 s HIS 25 Cb 0.00 -4.55 -0.08 0.00 1.11 0.00 0.00 32.58 29.07 2q57 s HIS 25 CO 0.00 -1.74 0.65 0.15 -0.85 0.00 0.00 174.74 172.94 2q57 s LYS 26 N 5.19 4.19 0.08 1.40 1.02 -1.26 -1.26 119.74 129.10 2q57 s LYS 26 Ca 0.40 0.76 -0.26 0.00 0.02 0.00 0.00 55.97 56.89 2q57 s LYS 26 Cb -0.08 -3.00 0.07 0.00 -0.52 0.00 0.00 37.83 34.31 2q57 s LYS 26 CO 0.22 0.48 0.64 -0.59 -0.92 0.00 0.00 175.35 175.19 2q57 s PHE 27 N -1.39 -0.56 -0.00 3.18 -0.71 -0.19 -4.96 117.98 113.34 2q57 s PHE 27 Ca 0.38 0.57 0.05 0.00 -1.04 0.00 0.00 56.93 56.89 2q57 s PHE 27 Cb -0.17 0.51 -0.01 0.00 -1.21 0.00 0.00 43.02 42.14 2q57 s PHE 27 CO 0.20 -0.76 -0.15 -1.12 -1.34 0.00 0.00 175.22 172.05 2q57 s SER 28 N -2.25 1.81 -0.04 1.98 0.01 -1.26 -0.65 113.70 113.31 2q57 s SER 28 Ca -0.02 -0.30 0.05 0.00 1.31 0.00 0.00 55.95 56.98 2q57 s SER 28 Cb -0.01 -0.19 -0.01 0.00 0.21 0.00 0.00 66.02 66.02 2q57 s SER 28 CO -0.06 0.17 -0.20 -0.69 0.41 0.00 0.00 173.24 172.87 2q57 s VAL 29 N -0.43 1.65 -0.02 3.43 1.01 -0.31 -1.60 120.40 124.15 2q57 s VAL 29 Ca 0.06 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.26 2q57 s VAL 29 Cb -0.06 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 2q57 s VAL 29 CO -0.00 0.47 -0.23 -0.55 0.00 0.00 0.00 175.10 174.78 2q57 s SER 30 N -0.09 3.31 0.05 3.32 0.15 -0.46 -0.60 113.70 119.39 2q57 s SER 30 Ca -0.02 -0.42 0.04 0.00 0.70 0.00 0.00 55.95 56.25 2q57 s SER 30 Cb -0.12 -0.46 -0.03 0.00 -1.71 0.00 0.00 66.02 63.70 2q57 s SER 30 CO 0.02 0.32 -0.11 -0.83 1.20 0.00 0.00 173.24 173.84 2q57 s GLY 31 N -0.72 0.69 0.00 9.45 0.00 0.93 -0.84 107.32 116.84 2q57 s GLY 31 Ca 0.11 -0.87 0.00 0.00 0.00 0.00 0.00 44.72 43.96 2q57 s GLY 31 CO -0.00 -0.90 -0.01 -0.54 0.00 0.00 0.00 173.10 171.66 2q57 s GLU 32 N -1.58 0.05 0.00 2.90 2.02 -0.77 -0.48 118.70 120.85 2q57 s GLU 32 Ca -0.05 -0.07 0.00 0.00 0.02 0.00 0.00 54.97 54.87 2q57 s GLU 32 Cb -0.10 -0.01 0.00 0.00 0.10 0.00 0.00 34.13 34.12 2q57 s GLU 32 CO 0.01 0.00 0.00 0.41 0.02 0.00 0.00 175.26 175.71 2q57 n GLY 33 N 2.93 -0.75 3.27 -1.39 0.00 -0.97 -1.00 105.19 107.28 2q57 n GLY 33 Ca -0.13 -0.35 -0.09 0.00 0.00 0.00 0.00 46.02 45.44 2q57 n GLY 33 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2q57 s GLU 34 N -0.20 0.98 0.01 1.61 -1.05 -0.41 -0.45 118.70 119.19 2q57 s GLU 34 Ca 0.00 -0.90 0.03 0.00 -0.15 0.00 0.00 54.97 53.95 2q57 s GLU 34 Cb 0.00 0.40 -0.01 0.00 -0.44 0.00 0.00 34.13 34.07 2q57 s GLU 34 CO 0.00 -0.35 -0.11 0.20 0.95 0.00 0.00 175.26 175.95 2q57 s GLY 35 N -2.86 0.57 -0.41 -3.83 0.00 -0.14 -1.73 107.32 98.94 2q57 s GLY 35 Ca 0.06 -0.56 0.02 0.00 0.00 0.00 0.00 44.72 44.23 2q57 s GLY 35 CO -0.10 -0.51 0.19 -0.35 0.00 0.00 0.00 173.10 172.33 2q57 s ASP 36 N -0.59 3.85 0.59 1.64 -1.08 0.05 -0.89 116.67 120.24 2q57 s ASP 36 Ca 0.02 -2.38 0.38 0.00 -0.52 0.00 0.00 52.55 50.05 2q57 s ASP 36 Cb -0.05 -1.06 1.77 0.00 -1.46 0.00 0.00 42.92 42.12 2q57 s ASP 36 CO 0.00 -0.31 2.13 0.00 0.52 0.00 0.00 175.17 177.52 2q57 h ALA 37 N 7.10 1.01 -0.65 3.66 0.00 -1.74 0.08 119.26 128.73 2q57 h ALA 37 Ca -0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2q57 h ALA 37 Cb 0.95 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 2q57 h ALA 37 CO 0.49 0.01 0.35 1.15 0.00 0.00 0.00 179.25 181.24 2q57 h THR 38 N 0.00 1.20 -0.01 0.00 2.02 -1.86 -2.57 112.91 111.69 2q57 h THR 38 Ca -0.00 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 66.67 2q57 h THR 38 Cb 0.32 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 2q57 h THR 38 CO 0.00 0.22 -0.64 -1.22 0.37 0.00 0.00 175.52 174.25 2q57 n TYR 39 N -4.37 0.00 -2.29 3.16 4.01 -0.75 -4.90 117.16 112.03 2q57 n TYR 39 Ca 0.06 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.68 2q57 n TYR 39 Cb 0.10 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.13 2q57 n TYR 39 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2q57 n GLY 40 N 1.42 -0.11 3.56 2.72 0.00 -0.07 -4.73 105.19 107.98 2q57 n GLY 40 Ca 0.07 -0.37 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 2q57 n GLY 40 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2q57 s LYS 41 N -4.67 3.85 -0.09 1.61 2.20 -0.68 -0.32 119.74 121.63 2q57 s LYS 41 Ca 0.02 -0.40 0.04 0.00 -0.36 0.00 0.00 55.97 55.27 2q57 s LYS 41 Cb -0.01 -3.22 -0.00 0.00 -1.51 0.00 0.00 37.83 33.09 2q57 s LYS 41 CO 0.03 0.12 -0.24 -0.51 -0.36 0.00 0.00 175.35 174.39 2q57 s LEU 42 N 0.76 2.09 -0.18 5.43 1.43 0.11 -0.77 118.68 127.55 2q57 s LEU 42 Ca 0.03 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 52.58 2q57 s LEU 42 Cb -0.14 -1.40 0.03 0.00 0.03 0.00 0.00 46.19 44.72 2q57 s LEU 42 CO 0.02 0.17 -0.12 0.42 0.23 0.00 0.00 176.35 177.07 2q57 s THR 43 N 0.28 1.66 0.01 5.49 -4.23 -0.70 -0.83 115.64 117.32 2q57 s THR 43 Ca -0.17 -0.90 0.00 0.00 -1.18 0.00 0.00 61.69 59.44 2q57 s THR 43 Cb -0.17 -1.66 -0.01 0.00 1.34 0.00 0.00 72.50 71.99 2q57 s THR 43 CO 0.08 0.29 -0.02 -0.76 -0.54 0.00 0.00 174.62 173.67 2q57 s LEU 44 N 1.41 2.11 -0.12 4.79 2.01 -0.27 -1.29 118.68 127.33 2q57 s LEU 44 Ca 0.01 -0.23 0.03 0.00 0.01 0.00 0.00 54.13 53.95 2q57 s LEU 44 Cb -0.15 0.01 0.00 0.00 0.01 0.00 0.00 46.19 46.07 2q57 s LEU 44 CO -0.09 -0.12 -0.22 -0.75 1.01 0.00 0.00 176.35 176.17 2q57 s LYS 45 N -0.66 3.07 0.06 1.70 2.20 -0.17 -0.47 119.74 125.47 2q57 s LYS 45 Ca -0.07 -0.85 0.05 0.00 -0.36 0.00 0.00 55.97 54.74 2q57 s LYS 45 Cb -0.05 -2.39 -0.04 0.00 -1.51 0.00 0.00 37.83 33.84 2q57 s LYS 45 CO -0.00 0.09 -0.05 -0.06 -0.36 0.00 0.00 175.35 174.97 2q57 s PHE 46 N 0.56 2.88 -0.05 4.03 0.40 0.37 -1.84 117.98 124.33 2q57 s PHE 46 Ca -0.13 -0.07 0.03 0.00 -0.60 0.00 0.00 56.93 56.17 2q57 s PHE 46 Cb -0.17 -1.53 0.00 0.00 0.51 0.00 0.00 43.02 41.83 2q57 s PHE 46 CO 0.04 0.43 -0.15 0.42 0.70 0.00 0.00 175.22 176.66 2q57 s ILE 47 N -1.17 1.25 -0.48 0.64 -1.09 -0.02 -1.05 121.20 119.28 2q57 s ILE 47 Ca 0.21 -0.60 -0.28 0.00 -2.23 0.00 0.00 60.65 57.76 2q57 s ILE 47 Cb -0.11 -1.09 0.03 0.00 -1.58 0.00 0.00 42.46 39.70 2q57 s ILE 47 CO 0.13 0.37 1.07 0.00 -1.23 0.00 0.00 174.94 175.28 2q57 n THR 49 N 6.71 0.44 1.09 0.00 -2.24 -0.62 -3.25 114.28 116.40 2q57 n THR 49 Ca 0.10 -0.22 0.12 0.00 -2.27 0.00 0.00 64.05 61.77 2q57 n THR 49 Cb 0.49 -0.49 0.14 0.00 -2.10 0.00 0.00 70.33 68.36 2q57 n THR 49 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2q57 n THR 50 N -2.08 0.00 0.00 4.28 -2.24 -1.25 -5.01 114.28 107.98 2q57 n THR 50 Ca 0.06 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2q57 n THR 50 Cb 0.41 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 2q57 n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2q57 n GLY 51 N 1.41 0.26 3.71 3.38 0.00 -1.20 -5.00 105.19 107.75 2q57 n GLY 51 Ca 0.09 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.29 2q57 n GLY 51 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2q57 s LYS 52 N -0.23 4.47 0.06 1.61 2.47 -1.26 -4.40 119.74 122.46 2q57 s LYS 52 Ca 0.00 1.68 -0.31 0.00 -1.56 0.00 0.00 55.97 55.78 2q57 s LYS 52 Cb 0.00 -3.37 -0.08 0.00 -1.46 0.00 0.00 37.83 32.92 2q57 s LYS 52 CO 0.00 -0.19 1.57 -1.17 0.16 0.00 0.00 175.35 175.73 2q57 s LEU 53 N 0.98 4.35 0.00 5.43 2.96 -1.26 -4.91 118.68 126.23 2q57 s LEU 53 Ca 0.56 2.39 0.21 0.00 -0.22 0.00 0.00 54.13 57.08 2q57 s LEU 53 Cb -0.27 -3.56 1.11 0.00 0.50 0.00 0.00 46.19 43.97 2q57 s LEU 53 CO 0.29 -0.83 1.73 -0.81 -1.32 0.00 0.00 176.35 175.41 2q57 n PRO 54 N 5.39 1.19 -4.26 0.98 -0.04 -1.26 -4.80 135.00 132.19 2q57 n PRO 54 Ca 0.15 -0.28 -0.15 0.00 -0.04 0.00 0.00 63.50 63.18 2q57 n PRO 54 Cb 0.41 -1.34 -0.10 0.00 -0.04 0.00 0.00 33.50 32.43 2q57 n PRO 54 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2q57 s VAL 55 N -1.95 0.92 0.28 0.52 -7.23 -1.26 -4.51 120.40 107.17 2q57 s VAL 55 Ca 0.31 -2.02 -0.29 0.00 -1.81 0.00 0.00 61.98 58.17 2q57 s VAL 55 Cb 0.15 -2.07 -0.10 0.00 0.56 0.00 0.00 36.38 34.92 2q57 s VAL 55 CO 0.25 -0.54 1.24 -2.84 -0.31 0.00 0.00 175.10 172.90 2q57 s PRO 56 N -3.85 4.46 0.26 4.82 0.02 -1.26 -4.95 135.00 134.50 2q57 s PRO 56 Ca 0.22 2.04 -0.02 0.00 0.02 0.00 0.00 61.00 63.26 2q57 s PRO 56 Cb 0.05 -3.14 0.52 0.00 0.02 0.00 0.00 34.50 31.95 2q57 s PRO 56 CO 0.04 -0.08 1.72 -1.49 -0.33 0.00 0.00 177.00 176.86 2q57 h TRP 57 N 4.06 0.54 -0.14 6.54 4.06 -1.96 -2.30 115.95 126.75 2q57 h TRP 57 Ca -0.47 0.04 0.04 0.00 2.06 0.00 0.00 58.89 60.56 2q57 h TRP 57 Cb 1.22 -0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 29.26 2q57 h TRP 57 CO 0.58 0.04 0.12 -1.35 -3.56 0.00 0.00 178.44 174.27 2q57 h PRO 58 N 0.43 0.00 0.00 0.49 0.11 -1.92 -2.04 132.00 129.08 2q57 h PRO 58 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 2q57 h PRO 58 Cb 0.72 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.83 2q57 h PRO 58 CO -0.44 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 177.60 2q57 n THR 59 N -4.12 0.89 0.53 -1.15 -2.24 -0.87 -2.91 114.28 104.42 2q57 n THR 59 Ca 0.00 0.24 0.08 0.00 -2.27 0.00 0.00 64.05 62.11 2q57 n THR 59 Cb 0.24 -1.12 -0.11 0.00 -2.10 0.00 0.00 70.33 67.25 2q57 n THR 59 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2q57 n LEU 60 N -2.01 0.54 -0.17 3.22 4.77 -0.77 -4.66 117.00 117.92 2q57 n LEU 60 Ca 0.03 -0.34 -0.06 0.00 -0.03 0.00 0.00 56.01 55.61 2q57 n LEU 60 Cb 0.21 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.30 2q57 n LEU 60 CO 0.18 0.13 0.65 0.58 -1.33 0.00 0.00 177.39 177.60 2q57 h VAL 61 N 0.00 0.23 -0.07 4.08 2.07 -1.47 -0.42 116.25 120.67 2q57 h VAL 61 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 2q57 h VAL 61 Cb 0.53 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2q57 h VAL 61 CO 0.00 0.00 -0.13 0.71 0.02 0.00 0.00 177.57 178.17 2q57 h THR 62 N -0.18 1.14 0.02 2.57 1.35 -1.83 -2.91 112.91 113.07 2q57 h THR 62 Ca 0.22 -0.62 -0.14 0.00 -0.55 0.00 0.00 66.41 65.31 2q57 h THR 62 Cb 0.53 1.23 0.01 0.00 -1.73 0.00 0.00 68.15 68.19 2q57 h THR 62 CO -0.61 0.19 -0.57 0.74 -0.25 0.00 0.00 175.52 175.02 2q57 h THR 63 N 0.11 1.46 0.00 6.82 2.02 -1.61 -3.46 112.91 118.25 2q57 h THR 63 Ca 0.02 -2.12 -0.21 0.00 0.77 0.00 0.00 66.41 64.87 2q57 h THR 63 Cb 0.30 2.72 -0.01 0.00 -1.74 0.00 0.00 68.15 69.43 2q57 h THR 63 CO 0.02 0.61 1.38 0.18 0.37 0.00 0.00 175.52 178.08 2q57 n LEU 64 N -4.26 3.31 0.00 2.58 4.77 -0.26 -5.04 117.00 118.10 2q57 n LEU 64 Ca -0.11 -2.19 0.00 0.00 -0.03 0.00 0.00 56.01 53.69 2q57 n LEU 64 Cb 0.66 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2q57 n LEU 64 CO 0.46 0.35 0.00 1.33 -1.33 0.00 0.00 177.39 178.20 2q57 n VAL 68 N 3.70 0.00 0.62 4.08 0.24 -1.26 -5.02 118.33 120.70 2q57 n VAL 68 Ca 0.29 0.00 0.08 0.00 -2.04 0.00 0.00 64.34 62.67 2q57 n VAL 68 Cb 0.23 0.00 0.37 0.00 -1.47 0.00 0.00 33.84 32.97 2q57 n VAL 68 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2q57 n GLN 69 N 0.00 0.07 0.15 7.34 6.02 -1.26 -1.59 117.38 128.11 2q57 n GLN 69 Ca 0.00 0.19 0.11 0.00 -0.01 0.00 0.00 57.00 57.29 2q57 n GLN 69 Cb 0.00 -1.50 0.54 0.00 1.02 0.00 0.00 30.24 30.30 2q57 n GLN 69 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2q57 n PHE 71 N -2.23 0.35 -1.85 0.00 3.72 -0.62 -4.68 117.46 112.15 2q57 n PHE 71 Ca -0.00 -0.17 -0.41 0.00 -0.05 0.00 0.00 57.45 56.81 2q57 n PHE 71 Cb 0.10 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.63 2q57 n PHE 71 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2q57 s ALA 72 N -1.65 3.65 -0.49 4.37 0.00 -0.97 -4.04 121.76 122.63 2q57 s ALA 72 Ca 0.32 1.51 -0.28 0.00 0.00 0.00 0.00 51.96 53.51 2q57 s ALA 72 Cb 0.18 -3.61 0.02 0.00 0.00 0.00 0.00 23.12 19.70 2q57 s ALA 72 CO 0.25 -0.95 1.33 0.50 0.00 0.00 0.00 175.76 176.89 2q57 s ARG 73 N -1.10 3.52 -0.29 0.00 3.52 -0.07 -4.80 118.95 119.72 2q57 s ARG 73 Ca 0.58 0.63 -0.17 0.00 -0.13 0.00 0.00 55.73 56.64 2q57 s ARG 73 Cb -0.46 -4.03 -0.02 0.00 -1.56 0.00 0.00 34.95 28.88 2q57 s ARG 73 CO 0.53 -1.65 0.46 0.71 -0.81 0.00 0.00 175.30 174.53 2q57 s TYR 74 N 5.35 3.23 0.71 5.12 1.51 -1.26 -0.66 117.35 131.36 2q57 s TYR 74 Ca 0.53 0.41 -0.16 0.00 -1.01 0.00 0.00 57.07 56.85 2q57 s TYR 74 Cb -0.10 -2.72 -0.00 0.00 -0.11 0.00 0.00 41.96 39.02 2q57 s TYR 74 CO 0.29 -0.34 0.90 -2.30 -1.11 0.00 0.00 175.55 172.99 2q57 n PRO 75 N 5.52 0.50 -0.32 -1.71 -0.02 -1.26 -4.73 135.00 132.98 2q57 n PRO 75 Ca -0.06 0.22 0.17 0.00 -2.02 0.00 0.00 63.50 61.81 2q57 n PRO 75 Cb 0.50 -2.16 0.37 0.00 -0.02 0.00 0.00 33.50 32.19 2q57 n PRO 75 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2q57 h ASP 76 N -0.23 0.33 0.49 2.55 3.58 -2.01 0.30 116.42 121.44 2q57 h ASP 76 Ca -0.47 0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.16 2q57 h ASP 76 Cb 1.34 0.16 0.00 0.00 1.72 0.00 0.00 39.33 42.55 2q57 h ASP 76 CO 0.46 -0.08 0.00 0.00 -2.88 0.00 0.00 179.24 176.75 2q57 n HIS 77 N -5.08 0.00 0.24 0.28 1.44 -1.26 -2.74 115.22 108.10 2q57 n HIS 77 Ca 0.26 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 56.01 2q57 n HIS 77 Cb 0.78 -0.50 0.05 0.00 0.12 0.00 0.00 29.99 30.45 2q57 n HIS 77 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 2q57 n MET 78 N -1.50 0.82 0.10 -1.40 2.81 0.10 -4.74 117.12 113.31 2q57 n MET 78 Ca 0.04 -1.22 0.10 0.00 -1.81 0.00 0.00 57.70 54.81 2q57 n MET 78 Cb 0.17 -1.17 0.59 0.00 -0.71 0.00 0.00 33.22 32.09 2q57 n MET 78 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2q57 h LYS 79 N 1.65 0.17 0.00 0.03 1.79 -1.29 0.15 116.57 119.08 2q57 h LYS 79 Ca 0.00 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2q57 h LYS 79 Cb 0.43 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 2q57 h LYS 79 CO 0.00 0.11 0.00 2.89 -1.08 0.00 0.00 179.45 181.37 2q57 n ARG 80 N -4.48 0.20 -0.26 3.15 0.00 -1.26 -2.80 116.66 111.21 2q57 n ARG 80 Ca 0.03 0.15 0.07 0.00 -0.00 0.00 0.00 57.85 58.10 2q57 n ARG 80 Cb 0.24 -1.50 0.18 0.00 -0.00 0.00 0.00 32.46 31.38 2q57 n ARG 80 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 2q57 n HIS 81 N -1.28 0.56 -3.15 2.89 8.25 0.52 -4.69 115.22 118.32 2q57 n HIS 81 Ca 0.07 -0.75 -0.45 0.00 -0.26 0.00 0.00 57.72 56.33 2q57 n HIS 81 Cb 0.11 -0.18 -0.01 0.00 1.12 0.00 0.00 29.99 31.03 2q57 n HIS 81 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2q57 s ASP 82 N -1.71 6.88 0.21 0.41 -1.08 -1.12 -4.51 116.67 115.75 2q57 s ASP 82 Ca 0.31 -2.73 -0.09 0.00 -0.52 0.00 0.00 52.55 49.51 2q57 s ASP 82 Cb 0.23 -2.30 0.16 0.00 -1.46 0.00 0.00 42.92 39.55 2q57 s ASP 82 CO 0.09 -0.69 1.83 0.15 0.52 0.00 0.00 175.17 177.07 2q57 h PHE 83 N 7.77 1.06 -0.10 -5.34 3.57 -1.90 -3.10 116.94 118.90 2q57 h PHE 83 Ca 0.17 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.67 2q57 h PHE 83 Cb 0.98 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 2q57 h PHE 83 CO 1.03 0.74 -0.03 0.74 -2.23 0.00 0.00 178.31 178.56 2q57 h PHE 84 N 1.07 -0.06 -0.08 0.41 0.04 -1.89 -1.82 116.94 114.61 2q57 h PHE 84 Ca 0.27 0.01 -0.14 0.00 2.80 0.00 0.00 57.97 60.91 2q57 h PHE 84 Cb 0.03 0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 2q57 h PHE 84 CO 0.00 -0.05 -0.57 0.87 -0.60 0.00 0.00 178.31 177.96 2q57 h LYS 85 N -0.01 0.27 0.00 1.51 1.57 -1.83 -3.20 116.57 114.88 2q57 h LYS 85 Ca 0.05 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 2q57 h LYS 85 Cb 0.08 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 2q57 h LYS 85 CO -0.11 0.77 -0.10 0.66 -0.57 0.00 0.00 179.45 180.09 2q57 h SER 86 N 0.20 0.00 1.02 0.86 4.64 -1.27 -1.96 113.55 117.04 2q57 h SER 86 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2q57 h SER 86 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2q57 h SER 86 CO 0.09 0.10 0.00 0.00 -0.87 0.00 0.00 176.83 176.15 2q57 n ALA 87 N -2.22 2.17 -1.93 5.18 0.00 -0.87 -4.71 120.51 118.12 2q57 n ALA 87 Ca -0.01 -0.06 -0.32 0.00 0.00 0.00 0.00 53.44 53.04 2q57 n ALA 87 Cb 0.26 -1.43 -0.06 0.00 0.00 0.00 0.00 19.45 18.22 2q57 n ALA 87 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2q57 s MET 88 N -3.05 4.07 0.12 0.00 1.00 -0.74 -0.91 119.30 119.80 2q57 s MET 88 Ca 0.11 0.92 0.27 0.00 0.00 0.00 0.00 55.69 57.00 2q57 s MET 88 Cb 0.15 -2.25 0.99 0.00 0.00 0.00 0.00 34.83 33.72 2q57 s MET 88 CO 0.50 -0.04 1.84 -0.35 0.00 0.00 0.00 175.02 176.96 2q57 n PRO 89 N -0.85 0.15 0.02 2.03 -0.04 -1.26 -4.03 135.00 131.01 2q57 n PRO 89 Ca 0.06 0.12 0.02 0.00 -0.04 0.00 0.00 63.50 63.67 2q57 n PRO 89 Cb 0.54 -1.68 0.38 0.00 -0.04 0.00 0.00 33.50 32.70 2q57 n PRO 89 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2q57 h GLU 90 N 0.00 0.49 0.00 0.54 3.07 -1.90 -2.78 114.58 114.00 2q57 h GLU 90 Ca 0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 2q57 h GLU 90 Cb 0.64 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 2q57 h GLU 90 CO 0.00 0.42 0.00 0.41 -1.40 0.00 0.00 179.01 178.44 2q57 n GLY 91 N -1.22 -2.59 3.06 -3.84 0.00 -0.09 -4.66 105.19 95.86 2q57 n GLY 91 Ca 0.02 -2.16 -0.08 0.00 0.00 0.00 0.00 46.02 43.80 2q57 n GLY 91 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2q57 s TYR 92 N -0.76 0.38 -0.12 1.61 -0.85 -0.30 -1.23 117.35 116.09 2q57 s TYR 92 Ca 0.00 -0.81 -0.13 0.00 -0.52 0.00 0.00 57.07 55.61 2q57 s TYR 92 Cb 0.00 -0.28 -0.05 0.00 0.38 0.00 0.00 41.96 42.01 2q57 s TYR 92 CO 0.00 -0.32 0.30 0.08 -1.52 0.00 0.00 175.55 174.10 2q57 s VAL 93 N -2.91 5.27 -0.21 -3.49 1.01 0.02 -1.14 120.40 118.95 2q57 s VAL 93 Ca -0.02 0.58 -0.02 0.00 0.00 0.00 0.00 61.98 62.51 2q57 s VAL 93 Cb 0.01 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.76 2q57 s VAL 93 CO -0.06 0.46 -0.09 -1.58 0.00 0.00 0.00 175.10 173.83 2q57 s GLN 94 N -0.10 3.26 -0.06 2.72 0.74 -0.51 -1.74 119.66 123.96 2q57 s GLN 94 Ca 0.18 -0.69 0.03 0.00 0.05 0.00 0.00 55.36 54.94 2q57 s GLN 94 Cb -0.14 -2.87 -0.02 0.00 1.10 0.00 0.00 33.01 31.09 2q57 s GLN 94 CO 0.06 -0.19 -0.16 -1.21 -0.55 0.00 0.00 175.29 173.24 2q57 s GLU 95 N 1.40 2.65 0.06 1.67 2.02 -0.00 -1.28 118.70 125.21 2q57 s GLU 95 Ca 0.05 -0.73 0.04 0.00 0.02 0.00 0.00 54.97 54.35 2q57 s GLU 95 Cb -0.14 -2.38 -0.03 0.00 0.10 0.00 0.00 34.13 31.68 2q57 s GLU 95 CO -0.06 0.52 -0.12 1.03 0.02 0.00 0.00 175.26 176.64 2q57 s ARG 96 N -0.46 0.74 -0.12 1.61 0.52 -0.78 -0.59 118.95 119.87 2q57 s ARG 96 Ca 0.06 -0.90 -0.01 0.00 -0.52 0.00 0.00 55.73 54.36 2q57 s ARG 96 Cb -0.12 -0.68 -0.02 0.00 0.52 0.00 0.00 34.95 34.65 2q57 s ARG 96 CO 0.02 0.15 -0.10 0.99 0.02 0.00 0.00 175.30 176.38 2q57 s THR 97 N -1.30 3.39 -0.24 0.02 2.01 -0.51 -0.98 115.64 118.03 2q57 s THR 97 Ca -0.04 -0.56 -0.01 0.00 0.31 0.00 0.00 61.69 61.40 2q57 s THR 97 Cb -0.10 -2.43 0.03 0.00 0.01 0.00 0.00 72.50 70.02 2q57 s THR 97 CO 0.02 0.53 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.77 2q57 s ILE 98 N 0.08 2.67 -0.40 1.82 1.01 0.37 -1.39 121.20 125.35 2q57 s ILE 98 Ca -0.03 -1.13 -0.16 0.00 0.00 0.00 0.00 60.65 59.32 2q57 s ILE 98 Cb -0.14 -2.37 0.01 0.00 0.01 0.00 0.00 42.46 39.97 2q57 s ILE 98 CO 0.04 0.19 0.40 -0.36 0.00 0.00 0.00 174.94 175.21 2q57 s PHE 99 N 1.28 3.19 -0.25 3.97 0.40 -0.02 -0.99 117.98 125.56 2q57 s PHE 99 Ca -0.01 -0.33 -0.25 0.00 -0.60 0.00 0.00 56.93 55.74 2q57 s PHE 99 Cb -0.17 -2.80 -0.00 0.00 0.51 0.00 0.00 43.02 40.56 2q57 s PHE 99 CO -0.05 -0.63 0.87 -0.06 0.70 0.00 0.00 175.22 176.05 2q57 s PHE 100 N 2.05 3.31 0.22 0.36 0.40 -0.27 -1.09 117.98 122.96 2q57 s PHE 100 Ca 0.11 1.18 -0.32 0.00 -0.60 0.00 0.00 56.93 57.30 2q57 s PHE 100 Cb -0.17 -3.11 -0.13 0.00 0.51 0.00 0.00 43.02 40.12 2q57 s PHE 100 CO 0.13 -0.43 1.63 1.17 0.70 0.00 0.00 175.22 178.42 2q57 n LYS 101 N 6.09 2.54 -1.74 0.44 4.81 -0.45 -1.08 118.16 128.77 2q57 n LYS 101 Ca 0.07 0.91 -0.20 0.00 -0.87 0.00 0.00 58.31 58.22 2q57 n LYS 101 Cb 0.47 -2.71 -0.07 0.00 0.02 0.00 0.00 35.03 32.74 2q57 n LYS 101 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2q57 n ASP 102 N 3.26 -5.45 0.00 3.14 8.00 -1.26 -4.79 116.55 119.45 2q57 n ASP 102 Ca 0.14 0.39 0.00 0.00 0.71 0.00 0.00 54.79 56.03 2q57 n ASP 102 Cb 0.33 -4.66 0.00 0.00 -0.02 0.00 0.00 41.12 36.78 2q57 n ASP 102 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2q57 n ASP 103 N -1.33 0.00 -1.70 -2.24 -0.08 -0.24 -4.92 116.55 106.04 2q57 n ASP 103 Ca -0.21 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.07 2q57 n ASP 103 Cb 0.66 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.12 2q57 n ASP 103 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2q57 n GLY 104 N 0.00 0.44 3.02 0.27 0.00 -1.21 -4.65 105.19 103.06 2q57 n GLY 104 Ca 0.00 -1.84 -0.12 0.00 0.00 0.00 0.00 46.02 44.06 2q57 n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q57 s ASN 105 N -1.00 0.65 -0.06 1.61 2.20 -0.81 -1.11 114.94 116.42 2q57 s ASN 105 Ca 0.00 -0.46 -0.06 0.00 -0.94 0.00 0.00 52.86 51.40 2q57 s ASN 105 Cb 0.00 0.04 -0.04 0.00 -2.00 0.00 0.00 41.25 39.24 2q57 s ASN 105 CO 0.00 -0.18 0.18 -0.31 -2.94 0.00 0.00 177.10 173.85 2q57 s TYR 106 N -1.19 3.58 -0.11 1.54 2.02 -0.16 -1.95 117.35 121.08 2q57 s TYR 106 Ca -0.09 0.49 0.03 0.00 -0.37 0.00 0.00 57.07 57.13 2q57 s TYR 106 Cb -0.09 -1.92 0.00 0.00 -0.40 0.00 0.00 41.96 39.56 2q57 s TYR 106 CO 0.00 0.69 -0.23 0.15 -1.57 0.00 0.00 175.55 174.59 2q57 s LYS 107 N -1.45 3.06 0.03 -0.62 1.02 0.17 -0.48 119.74 121.48 2q57 s LYS 107 Ca 0.21 -0.86 0.08 0.00 0.02 0.00 0.00 55.97 55.42 2q57 s LYS 107 Cb -0.13 -2.36 -0.02 0.00 -0.52 0.00 0.00 37.83 34.80 2q57 s LYS 107 CO 0.11 0.12 -0.22 0.95 -0.92 0.00 0.00 175.35 175.39 2q57 s THR 108 N 0.49 1.76 -0.05 2.17 -4.23 -0.15 -0.68 115.64 114.95 2q57 s THR 108 Ca -0.15 -1.19 -0.01 0.00 -1.18 0.00 0.00 61.69 59.17 2q57 s THR 108 Cb -0.17 -1.51 0.03 0.00 1.34 0.00 0.00 72.50 72.18 2q57 s THR 108 CO 0.06 0.28 0.01 -0.60 -0.54 0.00 0.00 174.62 173.83 2q57 s ARG 109 N -1.07 0.33 0.03 3.99 3.52 -0.49 -1.86 118.95 123.40 2q57 s ARG 109 Ca 0.08 0.15 0.05 0.00 -0.13 0.00 0.00 55.73 55.88 2q57 s ARG 109 Cb -0.09 -0.66 -0.02 0.00 -1.56 0.00 0.00 34.95 32.62 2q57 s ARG 109 CO 0.01 -0.23 -0.14 0.00 -0.81 0.00 0.00 175.30 174.13 2q57 s ALA 110 N 1.60 1.17 -0.19 6.12 0.00 -0.40 -0.63 121.76 129.42 2q57 s ALA 110 Ca -0.01 -0.79 -0.04 0.00 0.00 0.00 0.00 51.96 51.11 2q57 s ALA 110 Cb -0.13 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.78 2q57 s ALA 110 CO -0.03 0.23 -0.03 -1.21 0.00 0.00 0.00 175.76 174.71 2q57 s GLU 111 N -1.03 3.52 -0.21 0.00 2.02 0.35 -1.42 118.70 121.93 2q57 s GLU 111 Ca 0.02 -0.57 -0.00 0.00 0.02 0.00 0.00 54.97 54.43 2q57 s GLU 111 Cb -0.07 -2.98 0.02 0.00 0.10 0.00 0.00 34.13 31.19 2q57 s GLU 111 CO 0.01 -0.00 -0.13 0.08 0.02 0.00 0.00 175.26 175.24 2q57 s VAL 112 N 1.00 2.54 0.19 2.63 1.01 -0.29 -1.27 120.40 126.20 2q57 s VAL 112 Ca 0.01 -0.94 -0.23 0.00 0.00 0.00 0.00 61.98 60.82 2q57 s VAL 112 Cb -0.15 -2.18 0.05 0.00 0.00 0.00 0.00 36.38 34.10 2q57 s VAL 112 CO 0.01 0.38 0.76 -1.59 0.00 0.00 0.00 175.10 174.66 2q57 s LYS 113 N 1.32 1.41 0.14 2.72 -2.85 -0.68 -1.15 119.74 120.64 2q57 s LYS 113 Ca 0.03 -0.70 -0.27 0.00 -1.00 0.00 0.00 55.97 54.03 2q57 s LYS 113 Cb -0.15 0.53 -0.07 0.00 -2.06 0.00 0.00 37.83 36.08 2q57 s LYS 113 CO -0.08 -0.64 0.83 -0.06 0.10 0.00 0.00 175.35 175.50 2q57 s PHE 114 N -3.64 3.86 -0.34 1.78 0.08 -1.05 -0.38 117.98 118.30 2q57 s PHE 114 Ca 0.08 1.67 0.03 0.00 0.12 0.00 0.00 56.93 58.83 2q57 s PHE 114 Cb -0.03 -2.86 0.10 0.00 -0.57 0.00 0.00 43.02 39.66 2q57 s PHE 114 CO -0.01 0.40 0.06 -1.21 -0.10 0.00 0.00 175.22 174.36 2q57 s GLU 115 N -0.71 1.53 7.77 0.44 0.41 0.10 -4.93 118.70 123.32 2q57 s GLU 115 Ca 0.39 -1.87 0.00 0.00 -0.41 0.00 0.00 54.97 53.08 2q57 s GLU 115 Cb -0.23 -3.24 0.00 0.00 -1.78 0.00 0.00 34.13 28.88 2q57 s GLU 115 CO 0.27 -0.95 0.00 0.41 -0.49 0.00 0.00 175.26 174.50 2q57 n GLY 116 N 4.28 3.40 0.46 -1.39 0.00 -1.26 -2.36 105.19 108.32 2q57 n GLY 116 Ca 0.03 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.07 2q57 n GLY 116 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2q57 n ASP 117 N 6.81 1.58 -4.66 1.61 8.00 -1.26 -4.87 116.55 123.75 2q57 n ASP 117 Ca 0.00 -1.36 -0.38 0.00 0.71 0.00 0.00 54.79 53.76 2q57 n ASP 117 Cb 0.00 0.09 -0.08 0.00 -0.02 0.00 0.00 41.12 41.11 2q57 n ASP 117 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2q57 s THR 118 N -2.22 5.22 -0.19 -3.53 2.01 -1.00 -4.33 115.64 111.61 2q57 s THR 118 Ca 0.30 0.60 -0.28 0.00 0.31 0.00 0.00 61.69 62.62 2q57 s THR 118 Cb 0.20 -3.69 0.00 0.00 0.01 0.00 0.00 72.50 69.02 2q57 s THR 118 CO 0.42 0.25 0.99 -0.22 -0.69 0.00 0.00 174.62 175.37 2q57 s LEU 119 N 1.41 4.15 -0.18 4.42 1.98 -0.67 -0.72 118.68 129.07 2q57 s LEU 119 Ca 0.16 1.37 -0.05 0.00 -2.89 0.00 0.00 54.13 52.72 2q57 s LEU 119 Cb -0.15 -3.48 -0.03 0.00 0.66 0.00 0.00 46.19 43.19 2q57 s LEU 119 CO 0.08 -0.57 -0.00 -0.69 -1.89 0.00 0.00 176.35 173.28 2q57 s VAL 120 N 2.74 4.07 -0.42 1.68 1.01 0.49 -0.71 120.40 129.25 2q57 s VAL 120 Ca 0.44 -0.28 -0.07 0.00 0.00 0.00 0.00 61.98 62.07 2q57 s VAL 120 Cb -0.16 -2.82 0.10 0.00 0.00 0.00 0.00 36.38 33.50 2q57 s VAL 120 CO 0.10 0.45 0.24 0.21 0.00 0.00 0.00 175.10 176.10 2q57 s ASN 121 N 0.72 5.47 -0.16 3.32 2.47 0.02 -1.69 114.94 125.09 2q57 s ASN 121 Ca 0.00 -1.77 -0.02 0.00 0.42 0.00 0.00 52.86 51.49 2q57 s ASN 121 Cb -0.14 -1.92 -0.02 0.00 -1.45 0.00 0.00 41.25 37.72 2q57 s ASN 121 CO 0.02 -0.56 -0.08 0.00 -3.72 0.00 0.00 177.10 172.77 2q57 s ARG 122 N 1.30 3.50 -0.02 0.43 1.70 -0.40 -1.18 118.95 124.28 2q57 s ARG 122 Ca 0.05 -0.61 0.05 0.00 -0.47 0.00 0.00 55.73 54.75 2q57 s ARG 122 Cb -0.24 -2.82 -0.01 0.00 -0.57 0.00 0.00 34.95 31.32 2q57 s ARG 122 CO -0.01 0.14 -0.17 0.42 -1.08 0.00 0.00 175.30 174.61 2q57 s ILE 123 N 0.58 1.33 -0.13 4.99 1.01 0.37 -0.50 121.20 128.85 2q57 s ILE 123 Ca -0.05 -0.71 -0.01 0.00 0.00 0.00 0.00 60.65 59.88 2q57 s ILE 123 Cb -0.15 -1.12 -0.02 0.00 0.01 0.00 0.00 42.46 41.19 2q57 s ILE 123 CO 0.03 0.38 -0.11 -1.61 0.00 0.00 0.00 174.94 173.63 2q57 s GLU 124 N -0.29 3.42 -0.09 2.79 2.02 0.19 -1.37 118.70 125.36 2q57 s GLU 124 Ca 0.04 -0.64 0.02 0.00 0.02 0.00 0.00 54.97 54.41 2q57 s GLU 124 Cb -0.08 -2.69 0.01 0.00 0.10 0.00 0.00 34.13 31.48 2q57 s GLU 124 CO -0.00 0.25 -0.14 -1.17 0.02 0.00 0.00 175.26 174.21 2q57 s LEU 125 N 0.29 1.69 -0.13 1.80 0.20 -0.38 -1.39 118.68 120.75 2q57 s LEU 125 Ca -0.08 -0.39 0.02 0.00 0.69 0.00 0.00 54.13 54.37 2q57 s LEU 125 Cb -0.15 -1.01 0.01 0.00 -0.43 0.00 0.00 46.19 44.61 2q57 s LEU 125 CO 0.05 0.02 -0.19 -0.75 -0.29 0.00 0.00 176.35 175.19 2q57 s LYS 126 N 0.89 2.73 -0.11 1.98 2.47 0.14 -1.76 119.74 126.08 2q57 s LYS 126 Ca -0.09 -0.74 0.03 0.00 -1.56 0.00 0.00 55.97 53.60 2q57 s LYS 126 Cb -0.15 -2.26 -0.00 0.00 -1.46 0.00 0.00 37.83 33.96 2q57 s LYS 126 CO 0.00 -0.06 -0.20 0.20 0.16 0.00 0.00 175.35 175.45 2q57 s GLY 127 N 0.94 1.40 0.10 5.54 0.00 0.71 0.46 107.32 116.47 2q57 s GLY 127 Ca -0.05 -0.95 0.02 0.00 0.00 0.00 0.00 44.72 43.73 2q57 s GLY 127 CO -0.03 -0.27 -0.06 -0.26 0.00 0.00 0.00 173.10 172.48 2q57 s ILE 128 N 0.38 0.71 -1.26 0.90 -4.36 -0.82 -1.04 121.20 115.70 2q57 s ILE 128 Ca -0.16 -1.94 0.00 0.00 -0.26 0.00 0.00 60.65 58.29 2q57 s ILE 128 Cb -0.17 -1.71 0.00 0.00 1.25 0.00 0.00 42.46 41.83 2q57 s ILE 128 CO 0.07 -0.85 0.00 0.47 0.24 0.00 0.00 174.94 174.87 2q57 n ASP 129 N -0.06 -4.37 -4.81 4.36 8.00 -1.26 -1.93 116.55 116.48 2q57 n ASP 129 Ca -0.12 0.24 -0.33 0.00 0.71 0.00 0.00 54.79 55.28 2q57 n ASP 129 Cb 0.61 -3.09 -0.05 0.00 -0.02 0.00 0.00 41.12 38.57 2q57 n ASP 129 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2q57 s PHE 130 N -2.49 3.14 0.02 1.24 0.40 -1.26 -3.33 117.98 115.70 2q57 s PHE 130 Ca 0.00 1.59 -0.30 0.00 -0.60 0.00 0.00 56.93 57.61 2q57 s PHE 130 Cb 0.00 -2.96 -0.04 0.00 0.51 0.00 0.00 43.02 40.52 2q57 s PHE 130 CO 0.00 -0.52 1.08 0.15 0.70 0.00 0.00 175.22 176.62 2q57 s LYS 131 N -3.26 4.50 0.50 0.44 1.02 -1.26 -4.90 119.74 116.78 2q57 s LYS 131 Ca 0.65 1.57 0.16 0.00 0.02 0.00 0.00 55.97 58.37 2q57 s LYS 131 Cb -0.13 -3.42 1.20 0.00 -0.52 0.00 0.00 37.83 34.97 2q57 s LYS 131 CO 0.18 -0.15 2.11 1.05 -0.92 0.00 0.00 175.35 177.62 2q57 h GLU 132 N 6.82 0.00 -0.41 1.68 -0.00 -1.96 -2.03 114.58 118.68 2q57 h GLU 132 Ca -0.41 0.00 -0.29 0.00 -0.00 0.00 0.00 59.36 58.66 2q57 h GLU 132 Cb 1.21 0.00 -0.21 0.00 -0.00 0.00 0.00 28.75 29.76 2q57 h GLU 132 CO 0.78 0.05 -0.50 -0.40 -0.00 0.00 0.00 179.01 178.95 2q57 n ASP 133 N -4.46 3.43 -2.22 3.06 5.68 -1.26 -3.79 116.55 116.98 2q57 n ASP 133 Ca -0.03 -3.82 -0.03 0.00 -0.50 0.00 0.00 54.79 50.41 2q57 n ASP 133 Cb 0.13 -0.49 0.02 0.00 -1.14 0.00 0.00 41.12 39.64 2q57 n ASP 133 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2q57 n GLY 134 N -0.95 -0.21 0.25 6.12 0.00 -0.76 -4.64 105.19 105.01 2q57 n GLY 134 Ca 0.34 -1.82 0.11 0.00 0.00 0.00 0.00 46.02 44.65 2q57 n GLY 134 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2q57 h ASN 135 N -0.11 0.00 0.00 1.61 2.35 -1.92 0.12 115.58 117.63 2q57 h ASN 135 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2q57 h ASN 135 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 2q57 h ASN 135 CO 0.03 0.14 -0.18 -0.38 -1.65 0.00 0.00 177.43 175.39 2q57 n ILE 136 N -3.81 0.50 0.25 2.81 -0.00 -1.26 -1.37 119.36 116.48 2q57 n ILE 136 Ca -0.02 0.40 0.09 0.00 -0.00 0.00 0.00 62.75 63.22 2q57 n ILE 136 Cb 0.24 -1.82 0.64 0.00 -0.00 0.00 0.00 39.64 38.70 2q57 n ILE 136 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 2q57 h LEU 137 N -0.36 0.00 -0.98 1.39 3.38 -1.75 -1.71 115.31 115.29 2q57 h LEU 137 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2q57 h LEU 137 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2q57 h LEU 137 CO 0.00 0.14 0.00 0.61 0.09 0.00 0.00 178.44 179.28 2q57 n GLY 138 N -0.93 0.21 3.78 0.83 0.00 0.42 -4.87 105.19 104.63 2q57 n GLY 138 Ca -0.02 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.35 2q57 n GLY 138 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2q57 n HIS 139 N 0.24 -1.86 -0.16 1.61 8.25 -0.64 -4.91 115.22 117.75 2q57 n HIS 139 Ca 0.12 0.46 0.07 0.00 -0.26 0.00 0.00 57.72 58.11 2q57 n HIS 139 Cb 0.25 -3.14 0.18 0.00 1.12 0.00 0.00 29.99 28.40 2q57 n HIS 139 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2q57 n LYS 140 N -3.95 2.71 -4.00 -0.41 5.02 -0.47 -4.98 118.16 112.08 2q57 n LYS 140 Ca -0.14 -2.10 -0.36 0.00 -2.02 0.00 0.00 58.31 53.68 2q57 n LYS 140 Cb 0.60 -1.32 -0.07 0.00 -0.02 0.00 0.00 35.03 34.22 2q57 n LYS 140 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2q57 s LEU 141 N -1.01 4.20 0.59 -0.35 1.43 -1.25 -0.50 118.68 121.79 2q57 s LEU 141 Ca 0.27 0.39 -0.17 0.00 -1.03 0.00 0.00 54.13 53.59 2q57 s LEU 141 Cb 0.14 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 2q57 s LEU 141 CO 0.19 0.40 1.11 -1.61 0.23 0.00 0.00 176.35 176.66 2q57 s GLU 142 N -1.02 3.16 -1.21 1.70 2.02 -0.41 -4.85 118.70 118.08 2q57 s GLU 142 Ca 0.15 1.46 -0.13 0.00 0.02 0.00 0.00 54.97 56.46 2q57 s GLU 142 Cb -0.12 -1.99 0.18 0.00 0.10 0.00 0.00 34.13 32.30 2q57 s GLU 142 CO 0.04 -0.97 1.44 0.98 0.02 0.00 0.00 175.26 176.76 2q57 n TYR 143 N -1.81 4.93 -4.35 1.61 9.36 -1.26 -4.82 117.16 120.82 2q57 n TYR 143 Ca 0.11 -3.37 -0.24 0.00 3.32 0.00 0.00 57.90 57.71 2q57 n TYR 143 Cb 0.52 -2.16 -0.09 0.00 -0.63 0.00 0.00 39.34 36.98 2q57 n TYR 143 CO 0.00 0.00 0.00 -0.80 0.22 0.00 0.00 176.86 176.28 2q57 s ASN 144 N 2.67 4.16 0.59 2.98 0.02 -1.26 -4.95 114.94 119.15 2q57 s ASN 144 Ca 0.42 -0.75 -0.19 0.00 -1.02 0.00 0.00 52.86 51.32 2q57 s ASN 144 Cb -0.03 -0.64 -0.05 0.00 0.02 0.00 0.00 41.25 40.55 2q57 s ASN 144 CO -0.00 0.04 0.96 0.00 0.02 0.00 0.00 177.10 178.12 2q57 n ALA 145 N -0.59 0.18 -3.66 0.60 0.00 -1.26 -4.71 120.51 111.07 2q57 n ALA 145 Ca -0.07 0.02 -0.26 0.00 0.00 0.00 0.00 53.44 53.13 2q57 n ALA 145 Cb 0.58 -2.11 -0.17 0.00 0.00 0.00 0.00 19.45 17.76 2q57 n ALA 145 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2q57 s ILE 146 N -1.50 1.17 -0.00 0.00 1.01 -1.25 -5.02 121.20 115.61 2q57 s ILE 146 Ca 0.75 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.96 2q57 s ILE 146 Cb -0.43 -1.10 0.00 0.00 0.01 0.00 0.00 42.46 40.94 2q57 s ILE 146 CO 0.48 0.38 -0.01 -0.44 0.00 0.00 0.00 174.94 175.34 2q57 s SER 147 N 1.09 0.15 0.38 3.58 0.01 -1.26 -1.22 113.70 116.43 2q57 s SER 147 Ca -0.06 -0.02 -0.14 0.00 1.31 0.00 0.00 55.95 57.03 2q57 s SER 147 Cb -0.14 -0.02 0.05 0.00 0.21 0.00 0.00 66.02 66.11 2q57 s SER 147 CO -0.02 0.01 0.76 1.51 0.41 0.00 0.00 173.24 175.91 2q57 s ASP 148 N 0.02 0.10 -0.21 2.44 3.84 -0.54 -5.00 116.67 117.32 2q57 s ASP 148 Ca 0.00 -1.18 -0.02 0.00 -0.00 0.00 0.00 52.55 51.35 2q57 s ASP 148 Cb -0.01 0.83 0.06 0.00 -1.38 0.00 0.00 42.92 42.42 2q57 s ASP 148 CO -0.00 -1.65 0.01 0.20 -0.00 0.00 0.00 175.17 173.72 2q57 s ASN 149 N -3.09 3.24 -0.28 2.11 -0.87 -1.26 -0.91 114.94 113.88 2q57 s ASN 149 Ca 0.17 -0.95 -0.12 0.00 -1.57 0.00 0.00 52.86 50.39 2q57 s ASN 149 Cb -0.05 -0.80 -0.05 0.00 -0.02 0.00 0.00 41.25 40.34 2q57 s ASN 149 CO 0.12 -0.28 0.24 -0.69 -2.57 0.00 0.00 177.10 173.92 2q57 s VAL 150 N 1.70 5.27 -0.35 1.60 1.01 0.60 -4.89 120.40 125.34 2q57 s VAL 150 Ca -0.03 0.29 -0.29 0.00 0.00 0.00 0.00 61.98 61.95 2q57 s VAL 150 Cb -0.18 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.64 2q57 s VAL 150 CO -0.07 0.23 1.23 -0.47 0.00 0.00 0.00 175.10 176.01 2q57 s TYR 151 N 1.82 2.79 -0.11 5.22 6.04 -1.26 -0.86 117.35 130.99 2q57 s TYR 151 Ca 0.09 0.90 -0.11 0.00 0.04 0.00 0.00 57.07 58.00 2q57 s TYR 151 Cb -0.16 -4.00 -0.05 0.00 -1.04 0.00 0.00 41.96 36.72 2q57 s TYR 151 CO 0.10 -1.43 0.24 0.42 -1.54 0.00 0.00 175.55 173.34 2q57 s ILE 152 N 4.33 5.34 0.08 3.14 1.09 0.84 -4.25 121.20 131.77 2q57 s ILE 152 Ca 0.53 0.43 0.04 0.00 -1.10 0.00 0.00 60.65 60.55 2q57 s ILE 152 Cb -0.13 -3.54 -0.03 0.00 -1.06 0.00 0.00 42.46 37.70 2q57 s ILE 152 CO 0.24 0.53 -0.12 0.42 -0.10 0.00 0.00 174.94 175.91 2q57 s THR 153 N -0.48 1.00 0.45 2.92 -4.23 -0.68 -2.26 115.64 112.35 2q57 s THR 153 Ca 0.16 -1.39 -0.23 0.00 -1.18 0.00 0.00 61.69 59.06 2q57 s THR 153 Cb -0.13 -1.11 -0.08 0.00 1.34 0.00 0.00 72.50 72.53 2q57 s THR 153 CO 0.05 -0.35 1.14 0.00 -0.54 0.00 0.00 174.62 174.92 2q57 s ALA 154 N -1.65 2.99 -0.54 3.99 0.00 -1.26 -0.74 121.76 124.55 2q57 s ALA 154 Ca -0.01 0.88 0.02 0.00 0.00 0.00 0.00 51.96 52.85 2q57 s ALA 154 Cb -0.08 -3.36 0.14 0.00 0.00 0.00 0.00 23.12 19.82 2q57 s ALA 154 CO 0.02 -0.56 0.30 0.34 0.00 0.00 0.00 175.76 175.86 2q57 s ASP 155 N -1.41 4.60 0.17 0.00 -1.08 0.19 -4.71 116.67 114.43 2q57 s ASP 155 Ca 0.62 -2.93 -0.13 0.00 -0.52 0.00 0.00 52.55 49.59 2q57 s ASP 155 Cb -0.27 -1.70 0.07 0.00 -1.46 0.00 0.00 42.92 39.56 2q57 s ASP 155 CO 0.33 -0.28 1.81 0.07 0.52 0.00 0.00 175.17 177.62 2q57 h LYS 156 N 6.70 0.75 -0.94 4.34 5.09 -1.96 -1.76 116.57 128.80 2q57 h LYS 156 Ca -0.06 -0.07 0.09 0.00 0.09 0.00 0.00 60.65 60.70 2q57 h LYS 156 Cb 0.91 -0.16 -0.07 0.00 0.10 0.00 0.00 32.23 33.01 2q57 h LYS 156 CO 0.69 0.55 0.59 -0.56 -2.09 0.00 0.00 179.45 178.62 2q57 h GLN 157 N 0.75 0.97 -0.06 0.07 -0.00 -1.95 -1.89 115.11 113.00 2q57 h GLN 157 Ca 0.20 -0.06 0.00 0.00 -0.00 0.00 0.00 58.65 58.79 2q57 h GLN 157 Cb -0.01 -0.22 0.00 0.00 -0.00 0.00 0.00 27.48 27.25 2q57 h GLN 157 CO -0.04 0.64 0.00 0.36 -0.00 0.00 0.00 178.83 179.80 2q57 n LYS 158 N -4.61 1.68 -2.52 0.06 0.00 -1.04 -4.93 118.16 106.80 2q57 n LYS 158 Ca 0.16 -0.99 -0.19 0.00 -0.00 0.00 0.00 58.31 57.28 2q57 n LYS 158 Cb 0.26 -1.45 -0.00 0.00 -0.00 0.00 0.00 35.03 33.83 2q57 n LYS 158 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2q57 n ASN 159 N 0.21 -5.34 0.00 -5.58 5.15 -0.71 -4.67 115.26 104.31 2q57 n ASN 159 Ca 0.18 -0.01 0.00 0.00 -0.60 0.00 0.00 54.58 54.16 2q57 n ASN 159 Cb 0.34 -4.45 0.00 0.00 -0.53 0.00 0.00 39.78 35.15 2q57 n ASN 159 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2q57 n GLY 160 N -1.03 5.38 3.17 8.20 0.00 -0.73 -4.36 105.19 115.82 2q57 n GLY 160 Ca -0.20 -0.95 -0.10 0.00 0.00 0.00 0.00 46.02 44.77 2q57 n GLY 160 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2q57 s ILE 161 N 1.32 0.63 0.05 -0.61 -5.25 -0.54 -0.64 121.20 116.17 2q57 s ILE 161 Ca 0.00 -1.93 -0.04 0.00 -0.99 0.00 0.00 60.65 57.69 2q57 s ILE 161 Cb 0.00 -1.71 -0.02 0.00 2.95 0.00 0.00 42.46 43.68 2q57 s ILE 161 CO 0.00 -0.85 0.06 -1.59 -1.79 0.00 0.00 174.94 170.78 2q57 s LYS 162 N -3.85 0.65 -0.09 0.37 -2.85 0.08 -0.47 119.74 113.57 2q57 s LYS 162 Ca 0.13 -0.99 -0.19 0.00 -1.00 0.00 0.00 55.97 53.92 2q57 s LYS 162 Cb 0.06 0.25 0.04 0.00 -2.06 0.00 0.00 37.83 36.11 2q57 s LYS 162 CO -0.04 -0.16 0.46 0.00 0.10 0.00 0.00 175.35 175.70 2q57 s ALA 163 N -3.41 -1.16 0.00 0.59 0.00 -0.58 -1.69 121.76 115.51 2q57 s ALA 163 Ca 0.02 0.96 0.01 0.00 0.00 0.00 0.00 51.96 52.96 2q57 s ALA 163 Cb 0.04 -0.30 -0.01 0.00 0.00 0.00 0.00 23.12 22.85 2q57 s ALA 163 CO -0.08 -0.27 -0.05 0.54 0.00 0.00 0.00 175.76 175.90 2q57 s ASN 164 N -0.63 0.56 0.06 0.00 4.22 -1.26 -0.45 114.94 117.45 2q57 s ASN 164 Ca -0.07 -0.13 -0.26 0.00 -2.14 0.00 0.00 52.86 50.26 2q57 s ASN 164 Cb -0.03 -0.05 0.08 0.00 1.28 0.00 0.00 41.25 42.52 2q57 s ASN 164 CO 0.04 0.03 0.69 0.72 -2.04 0.00 0.00 177.10 176.54 2q57 s PHE 165 N -0.23 -0.52 -0.15 1.54 -0.71 -0.44 -4.63 117.98 112.84 2q57 s PHE 165 Ca 0.01 0.51 -0.04 0.00 -1.04 0.00 0.00 56.93 56.36 2q57 s PHE 165 Cb -0.03 0.52 -0.03 0.00 -1.21 0.00 0.00 43.02 42.27 2q57 s PHE 165 CO -0.00 -0.71 0.00 0.15 -1.34 0.00 0.00 175.22 173.32 2q57 s LYS 166 N -2.91 3.64 -0.13 1.99 1.02 -1.26 -0.36 119.74 121.73 2q57 s LYS 166 Ca -0.01 -0.44 -0.02 0.00 0.02 0.00 0.00 55.97 55.52 2q57 s LYS 166 Cb -0.01 -2.98 -0.02 0.00 -0.52 0.00 0.00 37.83 34.29 2q57 s LYS 166 CO -0.06 0.34 -0.07 0.42 -0.92 0.00 0.00 175.35 175.06 2q57 s ILE 167 N 0.12 3.62 -0.40 2.17 -1.09 0.19 -4.98 121.20 120.83 2q57 s ILE 167 Ca 0.01 -0.47 -0.05 0.00 -2.23 0.00 0.00 60.65 57.91 2q57 s ILE 167 Cb -0.13 -2.54 0.10 0.00 -1.58 0.00 0.00 42.46 38.30 2q57 s ILE 167 CO 0.02 0.53 0.21 -0.13 -1.23 0.00 0.00 174.94 174.33 2q57 s ARG 168 N 0.06 2.25 -0.01 2.79 0.52 -1.26 0.03 118.95 123.33 2q57 s ARG 168 Ca -0.02 -1.66 -0.26 0.00 -0.52 0.00 0.00 55.73 53.27 2q57 s ARG 168 Cb -0.14 -3.62 -0.04 0.00 0.52 0.00 0.00 34.95 31.68 2q57 s ARG 168 CO 0.03 -1.00 0.82 -1.01 0.02 0.00 0.00 175.30 174.17 2q57 s HIS 169 N 1.25 3.65 0.04 -0.53 3.76 -0.13 -4.87 115.29 118.45 2q57 s HIS 169 Ca 0.05 1.48 -0.30 0.00 -0.15 0.00 0.00 55.06 56.14 2q57 s HIS 169 Cb -0.23 -2.93 -0.04 0.00 1.11 0.00 0.00 32.58 30.49 2q57 s HIS 169 CO -0.02 0.09 1.09 -0.80 -0.85 0.00 0.00 174.74 174.25 2q57 s ASN 170 N 0.67 7.23 0.37 1.40 -0.87 -1.26 0.24 114.94 122.72 2q57 s ASN 170 Ca 0.43 1.85 -0.11 0.00 -1.57 0.00 0.00 52.86 53.46 2q57 s ASN 170 Cb -0.20 -2.58 -0.07 0.00 -0.02 0.00 0.00 41.25 38.39 2q57 s ASN 170 CO 0.23 -0.35 0.74 -0.63 -2.57 0.00 0.00 177.10 174.52 2q57 s ILE 171 N 0.96 4.78 0.47 0.60 1.01 -0.26 -1.29 121.20 127.47 2q57 s ILE 171 Ca 0.55 0.66 0.29 0.00 0.00 0.00 0.00 60.65 62.15 2q57 s ILE 171 Cb -0.25 -3.70 0.49 0.00 0.01 0.00 0.00 42.46 39.01 2q57 s ILE 171 CO 0.29 -0.42 1.74 1.05 0.00 0.00 0.00 174.94 177.61 2q57 h GLU 172 N 1.56 0.16 -0.13 2.79 4.11 -1.11 -1.01 114.58 120.95 2q57 h GLU 172 Ca -0.47 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.95 2q57 h GLU 172 Cb 1.18 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2q57 h GLU 172 CO 0.64 0.11 0.00 -0.40 0.07 0.00 0.00 179.01 179.43 2q57 n ASP 173 N -4.43 1.14 0.00 3.06 5.68 -1.26 -4.89 116.55 115.85 2q57 n ASP 173 Ca 0.29 -1.66 0.00 0.00 -0.50 0.00 0.00 54.79 52.92 2q57 n ASP 173 Cb 1.19 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 41.09 2q57 n ASP 173 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2q57 n GLY 174 N 1.00 0.47 0.96 6.12 0.00 -0.38 -5.07 105.19 108.28 2q57 n GLY 174 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.09 2q57 n GLY 174 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2q57 n SER 175 N 0.00 -0.34 -3.95 1.61 2.88 -1.25 -4.82 113.62 107.74 2q57 n SER 175 Ca 0.00 -0.99 -0.20 0.00 -1.33 0.00 0.00 58.87 56.34 2q57 n SER 175 Cb 0.00 -0.26 -0.16 0.00 -0.75 0.00 0.00 64.21 63.04 2q57 n SER 175 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2q57 s VAL 176 N -1.68 0.70 -0.38 2.46 1.01 -1.26 -1.10 120.40 120.15 2q57 s VAL 176 Ca 0.19 -0.26 -0.12 0.00 0.00 0.00 0.00 61.98 61.79 2q57 s VAL 176 Cb -0.01 -0.66 0.02 0.00 0.00 0.00 0.00 36.38 35.73 2q57 s VAL 176 CO 0.14 0.24 0.23 -1.58 0.00 0.00 0.00 175.10 174.13 2q57 s GLN 177 N 0.56 2.89 0.09 2.72 2.00 0.14 -4.89 119.66 123.17 2q57 s GLN 177 Ca -0.08 -1.04 -0.30 0.00 -2.00 0.00 0.00 55.36 51.93 2q57 s GLN 177 Cb -0.12 -3.78 -0.06 0.00 0.80 0.00 0.00 33.01 29.85 2q57 s GLN 177 CO 0.01 -0.69 1.17 -1.17 -0.50 0.00 0.00 175.29 174.10 2q57 s LEU 178 N 1.59 4.40 -0.26 3.68 2.96 -1.26 -0.95 118.68 128.83 2q57 s LEU 178 Ca 0.03 2.04 0.03 0.00 -0.22 0.00 0.00 54.13 56.00 2q57 s LEU 178 Cb -0.19 -3.59 0.06 0.00 0.50 0.00 0.00 46.19 42.98 2q57 s LEU 178 CO 0.07 -0.40 -0.09 0.00 -1.32 0.00 0.00 176.35 174.61 2q57 s ALA 179 N 0.69 2.48 -0.39 5.97 0.00 0.10 -1.35 121.76 129.27 2q57 s ALA 179 Ca 0.56 -1.76 -0.18 0.00 0.00 0.00 0.00 51.96 50.58 2q57 s ALA 179 Cb -0.29 -1.59 0.01 0.00 0.00 0.00 0.00 23.12 21.24 2q57 s ALA 179 CO 0.31 -1.24 0.49 0.34 0.00 0.00 0.00 175.76 175.66 2q57 s ASP 180 N 1.14 6.26 -0.18 0.00 -1.08 -0.25 -0.63 116.67 121.92 2q57 s ASP 180 Ca -0.07 -0.34 -0.13 0.00 -0.52 0.00 0.00 52.55 51.50 2q57 s ASP 180 Cb -0.20 -2.25 -0.05 0.00 -1.46 0.00 0.00 42.92 38.96 2q57 s ASP 180 CO -0.06 -0.56 0.25 -1.00 0.52 0.00 0.00 175.17 174.32 2q57 s HIS 181 N 2.34 3.43 -0.15 -5.34 3.76 0.51 -0.84 115.29 118.99 2q57 s HIS 181 Ca 0.16 0.49 0.02 0.00 -0.15 0.00 0.00 55.06 55.58 2q57 s HIS 181 Cb -0.16 -2.30 0.02 0.00 1.11 0.00 0.00 32.58 31.24 2q57 s HIS 181 CO 0.14 0.21 -0.20 0.71 -0.85 0.00 0.00 174.74 174.76 2q57 s TYR 182 N 0.57 2.61 -0.01 1.40 2.02 -0.49 -1.33 117.35 122.12 2q57 s TYR 182 Ca 0.14 -1.42 0.06 0.00 -0.37 0.00 0.00 57.07 55.48 2q57 s TYR 182 Cb -0.13 -1.80 -0.02 0.00 -0.40 0.00 0.00 41.96 39.61 2q57 s TYR 182 CO 0.03 -0.68 -0.20 -1.14 -1.57 0.00 0.00 175.55 171.98 2q57 s GLN 183 N 1.07 1.62 -0.03 -0.62 0.74 0.40 -1.42 119.66 121.42 2q57 s GLN 183 Ca -0.01 -0.74 0.01 0.00 0.05 0.00 0.00 55.36 54.67 2q57 s GLN 183 Cb -0.14 -1.58 0.02 0.00 1.10 0.00 0.00 33.01 32.40 2q57 s GLN 183 CO -0.07 0.43 -0.05 -0.65 -0.55 0.00 0.00 175.29 174.40 2q57 s GLN 184 N -0.53 0.74 -0.03 1.67 -0.21 0.24 -1.53 119.66 120.01 2q57 s GLN 184 Ca 0.08 -0.12 0.07 0.00 0.02 0.00 0.00 55.36 55.41 2q57 s GLN 184 Cb -0.08 -0.75 -0.02 0.00 1.00 0.00 0.00 33.01 33.17 2q57 s GLN 184 CO -0.01 -0.04 -0.24 -0.80 -2.12 0.00 0.00 175.29 172.09 2q57 s ASN 185 N 0.69 2.88 -0.01 5.90 -0.87 0.38 -0.82 114.94 123.10 2q57 s ASN 185 Ca -0.09 -0.45 -0.02 0.00 -1.57 0.00 0.00 52.86 50.72 2q57 s ASN 185 Cb -0.12 -0.46 -0.00 0.00 -0.02 0.00 0.00 41.25 40.64 2q57 s ASN 185 CO 0.00 0.28 0.04 0.28 -2.57 0.00 0.00 177.10 175.13 2q57 s THR 186 N -0.44 0.04 0.55 1.60 -1.32 -0.71 -1.47 115.64 113.89 2q57 s THR 186 Ca 0.06 -0.36 -0.18 0.00 -1.21 0.00 0.00 61.69 59.99 2q57 s THR 186 Cb -0.11 -0.18 -0.06 0.00 -1.51 0.00 0.00 72.50 70.65 2q57 s THR 186 CO 0.00 -0.20 1.08 -2.84 -2.21 0.00 0.00 174.62 170.45 2q57 s PRO 187 N -0.60 3.44 -0.06 7.08 0.02 -1.26 -0.80 135.00 142.82 2q57 s PRO 187 Ca -0.07 1.39 -0.20 0.00 0.02 0.00 0.00 61.00 62.15 2q57 s PRO 187 Cb -0.04 -2.04 -0.30 0.00 0.02 0.00 0.00 34.50 32.14 2q57 s PRO 187 CO -0.00 -0.73 0.80 0.82 -0.33 0.00 0.00 177.00 177.55 2q57 h ILE 188 N 1.00 1.35 -3.80 2.83 2.04 -1.46 -3.44 117.51 116.02 2q57 h ILE 188 Ca -0.49 -2.51 -0.43 0.00 1.00 0.00 0.00 64.86 62.43 2q57 h ILE 188 Cb 1.23 3.04 0.18 0.00 -0.74 0.00 0.00 36.82 40.54 2q57 h ILE 188 CO 0.57 0.72 0.38 0.61 0.00 0.00 0.00 178.15 180.43 2q57 n GLY 189 N 1.69 -1.72 0.41 5.37 0.00 -1.26 -5.00 105.19 104.69 2q57 n GLY 189 Ca -0.18 -1.68 0.04 0.00 0.00 0.00 0.00 46.02 44.21 2q57 n GLY 189 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2q57 n ASP 190 N -4.04 2.34 -4.37 1.61 4.64 -1.26 -5.00 116.55 110.47 2q57 n ASP 190 Ca 0.17 -1.79 -0.29 0.00 -1.38 0.00 0.00 54.79 51.50 2q57 n ASP 190 Cb 0.59 -0.11 0.18 0.00 -1.04 0.00 0.00 41.12 40.73 2q57 n ASP 190 CO 0.00 0.00 0.00 -0.83 -0.82 0.00 0.00 177.20 175.55 2q57 s GLY 191 N -0.89 1.63 0.57 0.27 0.00 -1.26 -5.03 107.32 102.60 2q57 s GLY 191 Ca 0.14 -0.80 -0.15 0.00 0.00 0.00 0.00 44.72 43.91 2q57 s GLY 191 CO 0.11 -0.11 1.02 2.56 0.00 0.00 0.00 173.10 176.68 2q57 s PRO 192 N -5.46 3.65 0.17 2.90 0.04 -1.26 -5.07 135.00 129.97 2q57 s PRO 192 Ca 0.68 0.99 0.01 0.00 0.04 0.00 0.00 61.00 62.72 2q57 s PRO 192 Cb -0.11 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 2q57 s PRO 192 CO 0.54 -0.52 0.03 0.14 0.04 0.00 0.00 177.00 177.23 2q57 s VAL 193 N -2.70 0.48 -0.24 -0.36 -7.23 -1.26 -4.77 120.40 104.32 2q57 s VAL 193 Ca 0.59 -1.96 -0.13 0.00 -1.81 0.00 0.00 61.98 58.67 2q57 s VAL 193 Cb -0.12 -2.18 -0.04 0.00 0.56 0.00 0.00 36.38 34.59 2q57 s VAL 193 CO 0.38 -0.39 0.26 -0.76 -0.31 0.00 0.00 175.10 174.28 2q57 s LEU 194 N -3.16 4.09 -0.23 1.32 1.43 -1.26 -5.07 118.68 115.81 2q57 s LEU 194 Ca 0.26 0.22 -0.11 0.00 -1.03 0.00 0.00 54.13 53.47 2q57 s LEU 194 Cb 0.07 -2.27 -0.05 0.00 0.03 0.00 0.00 46.19 43.97 2q57 s LEU 194 CO 0.05 -0.04 0.20 -0.76 0.23 0.00 0.00 176.35 176.03 2q57 s LEU 195 N 1.43 4.14 0.44 1.79 1.43 -1.26 -3.81 118.68 122.84 2q57 s LEU 195 Ca 0.12 0.20 -0.08 0.00 -1.03 0.00 0.00 54.13 53.33 2q57 s LEU 195 Cb -0.15 -2.17 -0.05 0.00 0.03 0.00 0.00 46.19 43.85 2q57 s LEU 195 CO 0.07 0.06 0.77 -2.16 0.23 0.00 0.00 176.35 175.32 2q57 s PRO 196 N 1.00 3.66 0.78 1.29 0.04 -1.26 -4.91 135.00 135.60 2q57 s PRO 196 Ca 0.10 0.33 -0.11 0.00 0.04 0.00 0.00 61.00 61.36 2q57 s PRO 196 Cb -0.13 -2.39 0.06 0.00 0.04 0.00 0.00 34.50 32.08 2q57 s PRO 196 CO 0.04 -0.11 1.09 -0.51 0.04 0.00 0.00 177.00 177.55 2q57 s ASP 197 N -3.61 4.39 0.14 6.66 1.11 -1.26 -4.07 116.67 120.03 2q57 s ASP 197 Ca 0.49 1.82 -0.35 0.00 0.18 0.00 0.00 52.55 54.70 2q57 s ASP 197 Cb -0.10 -2.51 -0.15 0.00 1.07 0.00 0.00 42.92 41.23 2q57 s ASP 197 CO 0.38 -2.11 1.52 0.59 1.18 0.00 0.00 175.17 176.73 2q57 n ASN 198 N -3.57 2.71 -3.27 0.27 4.13 -1.26 -4.82 115.26 109.45 2q57 n ASN 198 Ca 0.09 1.09 -0.08 0.00 1.68 0.00 0.00 54.58 57.37 2q57 n ASN 198 Cb 0.53 -1.36 0.01 0.00 -1.54 0.00 0.00 39.78 37.42 2q57 n ASN 198 CO 0.00 0.00 0.00 -1.38 0.28 0.00 0.00 177.26 176.16 2q57 s HIS 199 N 0.84 0.01 0.12 3.10 -3.43 -0.96 -4.79 115.29 110.18 2q57 s HIS 199 Ca 0.80 -0.59 0.07 0.00 -0.80 0.00 0.00 55.06 54.54 2q57 s HIS 199 Cb -0.75 0.78 -0.04 0.00 -1.43 0.00 0.00 32.58 31.14 2q57 s HIS 199 CO 0.40 -1.39 -0.06 0.71 -2.00 0.00 0.00 174.74 172.40 2q57 s TYR 200 N -2.81 2.80 -0.21 0.38 1.51 -0.16 -0.11 117.35 118.75 2q57 s TYR 200 Ca 0.14 -0.13 -0.02 0.00 -1.01 0.00 0.00 57.07 56.06 2q57 s TYR 200 Cb -0.05 -1.43 0.01 0.00 -0.11 0.00 0.00 41.96 40.38 2q57 s TYR 200 CO 0.09 0.46 -0.10 -0.51 -1.11 0.00 0.00 175.55 174.38 2q57 s LEU 201 N -2.41 2.71 -0.26 -1.29 1.43 -0.04 -1.13 118.68 117.70 2q57 s LEU 201 Ca 0.24 -0.60 -0.11 0.00 -1.03 0.00 0.00 54.13 52.63 2q57 s LEU 201 Cb -0.11 -1.63 -0.05 0.00 0.03 0.00 0.00 46.19 44.43 2q57 s LEU 201 CO 0.16 -0.04 0.18 -0.55 0.23 0.00 0.00 176.35 176.33 2q57 s SER 202 N 1.38 6.09 -0.07 2.29 0.15 0.76 -0.29 113.70 124.00 2q57 s SER 202 Ca 0.04 0.08 0.04 0.00 0.70 0.00 0.00 55.95 56.81 2q57 s SER 202 Cb -0.14 -2.12 -0.02 0.00 -1.71 0.00 0.00 66.02 62.03 2q57 s SER 202 CO -0.07 0.01 -0.18 -0.89 1.20 0.00 0.00 173.24 173.31 2q57 s THR 203 N 1.37 2.67 -0.07 6.45 2.01 -0.09 -1.31 115.64 126.67 2q57 s THR 203 Ca 0.08 -0.84 0.03 0.00 0.31 0.00 0.00 61.69 61.26 2q57 s THR 203 Cb -0.15 -2.04 0.01 0.00 0.01 0.00 0.00 72.50 70.33 2q57 s THR 203 CO 0.07 0.57 -0.15 -1.10 -0.69 0.00 0.00 174.62 173.32 2q57 s GLN 204 N -0.28 1.99 0.19 4.92 1.11 -0.09 -1.46 119.66 126.03 2q57 s GLN 204 Ca 0.01 -0.53 0.11 0.00 0.01 0.00 0.00 55.36 54.96 2q57 s GLN 204 Cb -0.13 -1.60 -0.04 0.00 -1.01 0.00 0.00 33.01 30.23 2q57 s GLN 204 CO 0.03 0.08 -0.23 -1.12 0.01 0.00 0.00 175.29 174.05 2q57 s SER 205 N 0.54 3.49 -0.03 5.90 0.01 -0.36 -0.49 113.70 122.77 2q57 s SER 205 Ca -0.15 -0.84 0.01 0.00 1.31 0.00 0.00 55.95 56.29 2q57 s SER 205 Cb -0.16 -0.29 0.02 0.00 0.21 0.00 0.00 66.02 65.80 2q57 s SER 205 CO 0.05 0.12 -0.02 0.00 0.41 0.00 0.00 173.24 173.80 2q57 s ALA 206 N -1.63 0.38 -0.12 1.44 0.00 0.47 -3.89 121.76 118.40 2q57 s ALA 206 Ca 0.21 0.06 -0.03 0.00 0.00 0.00 0.00 51.96 52.20 2q57 s ALA 206 Cb -0.08 -0.28 -0.03 0.00 0.00 0.00 0.00 23.12 22.73 2q57 s ALA 206 CO 0.10 -0.02 -0.02 -0.51 0.00 0.00 0.00 175.76 175.31 2q57 s LEU 207 N 0.74 3.39 0.00 0.00 1.02 -1.26 -1.14 118.68 121.44 2q57 s LEU 207 Ca -0.08 -0.01 0.02 0.00 0.02 0.00 0.00 54.13 54.08 2q57 s LEU 207 Cb -0.11 -1.80 -0.01 0.00 0.02 0.00 0.00 46.19 44.30 2q57 s LEU 207 CO -0.01 0.26 0.33 -1.54 0.02 0.00 0.00 176.35 175.41 2q57 n SER 208 N 2.90 -0.88 -4.41 2.29 3.41 -0.13 -4.90 113.62 111.89 2q57 n SER 208 Ca -0.18 -2.64 -0.26 0.00 -0.26 0.00 0.00 58.87 55.53 2q57 n SER 208 Cb 0.53 1.77 -0.12 0.00 -0.26 0.00 0.00 64.21 66.13 2q57 n SER 208 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2q57 s LYS 209 N -2.84 1.49 -0.36 4.33 -0.14 -1.26 -1.61 119.74 119.35 2q57 s LYS 209 Ca 0.27 -1.51 -0.17 0.00 -1.36 0.00 0.00 55.97 53.19 2q57 s LYS 209 Cb 0.00 -1.78 -0.00 0.00 -1.68 0.00 0.00 37.83 34.37 2q57 s LYS 209 CO 0.19 0.38 0.47 0.34 -0.76 0.00 0.00 175.35 175.98 2q57 s ASP 210 N -2.68 6.27 0.64 2.83 -1.08 -1.26 -4.94 116.67 116.46 2q57 s ASP 210 Ca 0.20 -0.14 0.37 0.00 -0.52 0.00 0.00 52.55 52.46 2q57 s ASP 210 Cb -0.08 -2.25 2.06 0.00 -1.46 0.00 0.00 42.92 41.19 2q57 s ASP 210 CO 0.09 -0.46 2.22 -0.65 0.52 0.00 0.00 175.17 176.89 2q57 h PRO 211 N 8.50 0.00 -0.02 4.34 0.11 -2.04 -1.67 132.00 141.23 2q57 h PRO 211 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2q57 h PRO 211 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2q57 h PRO 211 CO 0.76 0.00 -0.14 0.09 -0.21 0.00 0.00 178.00 178.50 2q57 n ASN 212 N -3.27 1.91 -4.53 -2.05 3.02 -1.26 -4.92 115.26 104.15 2q57 n ASN 212 Ca -0.02 -1.51 -0.39 0.00 -0.03 0.00 0.00 54.58 52.62 2q57 n ASN 212 Cb 0.18 0.11 -0.11 0.00 -0.61 0.00 0.00 39.78 39.35 2q57 n ASN 212 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2q57 s GLU 213 N -2.19 3.61 0.20 3.52 2.56 -0.63 -4.96 118.70 120.81 2q57 s GLU 213 Ca 0.29 -0.56 0.23 0.00 0.00 0.00 0.00 54.97 54.94 2q57 s GLU 213 Cb 0.20 -3.72 0.23 0.00 2.00 0.00 0.00 34.13 32.84 2q57 s GLU 213 CO 0.41 -0.36 1.27 0.87 -0.56 0.00 0.00 175.26 176.89 2q57 h LYS 214 N 8.43 0.00 -7.26 4.30 1.79 -1.91 -3.47 116.57 118.45 2q57 h LYS 214 Ca -0.33 0.00 -0.49 0.00 -2.18 0.00 0.00 60.65 57.66 2q57 h LYS 214 Cb 1.17 0.00 0.04 0.00 -1.58 0.00 0.00 32.23 31.85 2q57 h LYS 214 CO 0.61 0.00 0.39 1.03 -1.08 0.00 0.00 179.45 180.40 2q57 s ARG 215 N -3.25 3.77 0.08 3.15 0.52 -1.26 -4.99 118.95 116.97 2q57 s ARG 215 Ca 0.04 0.88 -0.31 0.00 -0.52 0.00 0.00 55.73 55.82 2q57 s ARG 215 Cb 0.11 -2.11 -0.09 0.00 0.52 0.00 0.00 34.95 33.38 2q57 s ARG 215 CO 0.74 -0.42 1.71 0.34 0.02 0.00 0.00 175.30 177.69 2q57 s ASP 216 N -3.53 6.55 0.25 0.23 -1.08 -1.26 -4.95 116.67 112.88 2q57 s ASP 216 Ca 0.57 2.57 -0.14 0.00 -0.52 0.00 0.00 52.55 55.03 2q57 s ASP 216 Cb -0.11 -2.56 -0.00 0.00 -1.46 0.00 0.00 42.92 38.79 2q57 s ASP 216 CO 0.41 -0.93 0.50 -1.38 0.52 0.00 0.00 175.17 174.29 2q57 s HIS 217 N 2.75 0.29 -0.07 -5.34 -3.43 -1.26 -0.94 115.29 107.29 2q57 s HIS 217 Ca 0.76 -0.66 -0.03 0.00 -0.80 0.00 0.00 55.06 54.34 2q57 s HIS 217 Cb -0.42 0.24 0.04 0.00 -1.43 0.00 0.00 32.58 31.02 2q57 s HIS 217 CO 0.34 -1.01 0.14 1.41 -2.00 0.00 0.00 174.74 173.62 2q57 s MET 218 N -4.00 0.07 -0.16 -0.38 1.75 -0.21 -4.96 119.30 111.41 2q57 s MET 218 Ca 0.21 0.41 -0.14 0.00 -1.25 0.00 0.00 55.69 54.92 2q57 s MET 218 Cb -0.01 -0.21 -0.05 0.00 2.84 0.00 0.00 34.83 37.41 2q57 s MET 218 CO 0.08 -0.20 0.28 0.08 -0.65 0.00 0.00 175.02 174.61 2q57 s VAL 219 N 1.44 5.31 -0.09 10.11 1.01 -0.63 -0.48 120.40 137.07 2q57 s VAL 219 Ca -0.06 0.52 0.03 0.00 0.00 0.00 0.00 61.98 62.46 2q57 s VAL 219 Cb -0.12 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.65 2q57 s VAL 219 CO -0.06 0.39 -0.17 -0.22 0.00 0.00 0.00 175.10 175.04 2q57 s LEU 220 N 0.47 1.82 -0.16 3.92 2.96 0.38 -0.95 118.68 127.11 2q57 s LEU 220 Ca 0.16 -0.43 -0.00 0.00 -0.22 0.00 0.00 54.13 53.64 2q57 s LEU 220 Cb -0.13 -1.10 -0.00 0.00 0.50 0.00 0.00 46.19 45.46 2q57 s LEU 220 CO 0.03 0.07 -0.15 -0.22 -1.32 0.00 0.00 176.35 174.76 2q57 s LEU 221 N 0.66 2.49 -0.01 -0.68 2.96 -0.29 -1.11 118.68 122.70 2q57 s LEU 221 Ca -0.13 -0.47 0.02 0.00 -0.22 0.00 0.00 54.13 53.32 2q57 s LEU 221 Cb -0.16 -1.57 0.00 0.00 0.50 0.00 0.00 46.19 44.96 2q57 s LEU 221 CO 0.04 0.07 -0.05 -0.70 -1.32 0.00 0.00 176.35 174.39 2q57 s GLU 222 N 0.89 0.48 -0.07 1.98 2.12 -0.01 -0.39 118.70 123.69 2q57 s GLU 222 Ca -0.04 -0.16 0.03 0.00 0.36 0.00 0.00 54.97 55.17 2q57 s GLU 222 Cb -0.15 -0.48 0.00 0.00 0.26 0.00 0.00 34.13 33.76 2q57 s GLU 222 CO -0.01 0.07 -0.18 -0.06 -0.54 0.00 0.00 175.26 174.54 2q57 s PHE 223 N 0.10 1.93 -0.07 5.30 0.08 0.36 0.07 117.98 125.74 2q57 s PHE 223 Ca -0.01 -0.71 0.01 0.00 0.12 0.00 0.00 56.93 56.34 2q57 s PHE 223 Cb -0.05 -1.33 0.02 0.00 -0.57 0.00 0.00 43.02 41.10 2q57 s PHE 223 CO -0.00 -0.30 -0.08 0.08 -0.10 0.00 0.00 175.22 174.82 2q57 s VAL 224 N 0.39 0.89 -0.04 -0.44 1.01 0.57 -0.92 120.40 121.86 2q57 s VAL 224 Ca -0.13 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.57 2q57 s VAL 224 Cb -0.16 -0.88 0.03 0.00 0.00 0.00 0.00 36.38 35.37 2q57 s VAL 224 CO 0.05 0.32 -0.01 -0.89 0.00 0.00 0.00 175.10 174.57 2q57 s THR 225 N 1.14 0.32 0.39 3.92 2.01 -0.43 -0.89 115.64 122.10 2q57 s THR 225 Ca -0.06 0.03 -0.21 0.00 0.31 0.00 0.00 61.69 61.76 2q57 s THR 225 Cb -0.14 -0.41 -0.10 0.00 0.01 0.00 0.00 72.50 71.86 2q57 s THR 225 CO -0.01 0.19 0.91 0.00 -0.69 0.00 0.00 174.62 175.01 2q57 s ALA 226 N 1.18 3.13 0.27 7.40 0.00 0.17 -0.17 121.76 133.73 2q57 s ALA 226 Ca -0.07 0.35 -0.21 0.00 0.00 0.00 0.00 51.96 52.03 2q57 s ALA 226 Cb -0.14 -3.08 0.03 0.00 0.00 0.00 0.00 23.12 19.93 2q57 s ALA 226 CO -0.02 0.18 0.76 0.00 0.00 0.00 0.00 175.76 176.68 2q57 s ALA 227 N -2.04 -1.24 0.00 0.00 0.00 -0.28 -4.53 121.76 113.68 2q57 s ALA 227 Ca 0.58 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.25 2q57 s ALA 227 Cb -0.11 0.80 0.00 0.00 0.00 0.00 0.00 23.12 23.82 2q57 s ALA 227 CO 0.16 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 175.29 2q57 n GLY 228 N -0.47 0.96 0.34 0.00 0.00 -1.26 -0.99 105.19 103.77 2q57 n GLY 228 Ca -0.05 -0.04 0.04 0.00 0.00 0.00 0.00 46.02 45.98 2q57 n GLY 228 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71