#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q73 n LYS 3 N 0.00 0.00 0.07 -1.46 2.85 -1.26 -2.85 118.16 115.51 1q73 n LYS 3 Ca 0.00 0.50 0.01 0.00 -1.05 0.00 0.00 58.31 57.77 1q73 n LYS 3 Cb 0.00 -1.39 0.35 0.00 -0.65 0.00 0.00 35.03 33.34 1q73 n LYS 3 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 1q73 h GLY 4 N 0.00 0.38 0.13 2.58 0.00 -1.64 -3.04 103.07 101.49 1q73 h GLY 4 Ca 0.00 -0.23 0.15 0.00 0.00 0.00 0.00 47.33 47.25 1q73 h GLY 4 CO 0.00 0.22 0.35 -2.09 0.00 0.00 0.00 176.54 175.02 1q73 h GLU 5 N 0.34 0.48 0.00 4.80 4.81 -1.70 0.14 114.58 123.45 1q73 h GLU 5 Ca 0.07 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1q73 h GLU 5 Cb 0.36 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 1q73 h GLU 5 CO 0.02 0.32 -0.05 1.49 -0.73 0.00 0.00 179.01 180.06 1q73 h GLU 6 N 0.50 0.00 0.00 1.92 4.81 -1.40 -2.20 114.58 118.20 1q73 h GLU 6 Ca 0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.67 1q73 h GLU 6 Cb 0.68 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.06 1q73 h GLU 6 CO -0.40 0.05 0.00 1.28 -0.73 0.00 0.00 179.01 179.21 1q73 n LEU 7 N -3.35 0.45 -0.51 1.64 4.77 0.48 -3.50 117.00 116.98 1q73 n LEU 7 Ca -0.02 0.58 0.08 0.00 -0.03 0.00 0.00 56.01 56.62 1q73 n LEU 7 Cb 0.20 -0.48 0.18 0.00 -2.33 0.00 0.00 43.42 40.99 1q73 n LEU 7 CO 0.26 -0.30 0.63 0.49 -1.33 0.00 0.00 177.39 177.14 1q73 n PHE 8 N -1.96 0.49 0.26 -1.77 3.01 -0.83 -4.65 117.46 112.01 1q73 n PHE 8 Ca 0.04 -0.81 0.16 0.00 1.01 0.00 0.00 57.45 57.85 1q73 n PHE 8 Cb 0.29 -0.19 0.55 0.00 -0.01 0.00 0.00 39.48 40.12 1q73 n PHE 8 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 1q73 h THR 9 N 1.11 0.01 -3.83 4.37 1.35 -1.66 -3.37 112.91 110.90 1q73 h THR 9 Ca 0.00 -0.65 -0.02 0.00 -0.55 0.00 0.00 66.41 65.18 1q73 h THR 9 Cb 1.09 1.64 -0.00 0.00 -1.73 0.00 0.00 68.15 69.15 1q73 h THR 9 CO 0.10 0.01 -0.02 0.61 -0.25 0.00 0.00 175.52 175.96 1q73 n GLY 10 N 0.32 4.16 3.71 5.82 0.00 -1.26 -4.79 105.19 113.15 1q73 n GLY 10 Ca 0.01 -2.16 -0.42 0.00 0.00 0.00 0.00 46.02 43.46 1q73 n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q73 s VAL 11 N -1.17 4.12 -0.11 1.61 1.01 -1.26 -4.53 120.40 120.07 1q73 s VAL 11 Ca 0.00 1.54 0.04 0.00 0.00 0.00 0.00 61.98 63.56 1q73 s VAL 11 Cb 0.00 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.39 1q73 s VAL 11 CO 0.00 0.13 -0.23 -0.69 0.00 0.00 0.00 175.10 174.31 1q73 s VAL 12 N 0.94 2.11 0.39 2.92 1.01 0.35 -4.94 120.40 123.18 1q73 s VAL 12 Ca 0.57 -1.00 -0.26 0.00 0.00 0.00 0.00 61.98 61.30 1q73 s VAL 12 Cb -0.28 -1.81 -0.09 0.00 0.00 0.00 0.00 36.38 34.20 1q73 s VAL 12 CO 0.30 0.56 1.19 -2.16 0.00 0.00 0.00 175.10 174.98 1q73 s PRO 13 N 0.40 4.09 -0.01 2.72 0.04 -1.26 -0.43 135.00 140.54 1q73 s PRO 13 Ca -0.17 1.89 0.06 0.00 0.04 0.00 0.00 61.00 62.81 1q73 s PRO 13 Cb -0.18 -2.73 -0.02 0.00 0.04 0.00 0.00 34.50 31.62 1q73 s PRO 13 CO 0.08 -0.30 -0.20 0.42 0.04 0.00 0.00 177.00 177.03 1q73 s ILE 14 N -1.37 1.57 -0.05 0.56 1.01 0.69 -1.09 121.20 122.52 1q73 s ILE 14 Ca 0.56 -0.88 0.03 0.00 0.00 0.00 0.00 60.65 60.37 1q73 s ILE 14 Cb -0.32 -1.31 0.00 0.00 0.01 0.00 0.00 42.46 40.84 1q73 s ILE 14 CO 0.40 0.42 -0.15 -0.76 0.00 0.00 0.00 174.94 174.86 1q73 s LEU 15 N -0.53 1.83 -0.07 2.97 1.43 -0.26 -1.39 118.68 122.67 1q73 s LEU 15 Ca 0.08 -0.31 0.04 0.00 -1.03 0.00 0.00 54.13 52.90 1q73 s LEU 15 Cb -0.08 -0.87 0.00 0.00 0.03 0.00 0.00 46.19 45.28 1q73 s LEU 15 CO -0.01 0.11 -0.18 -0.69 0.23 0.00 0.00 176.35 175.81 1q73 s VAL 16 N 0.21 1.56 -0.08 -1.59 1.01 0.14 -0.79 120.40 120.86 1q73 s VAL 16 Ca -0.06 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 1q73 s VAL 16 Cb -0.12 -1.36 0.03 0.00 0.00 0.00 0.00 36.38 34.92 1q73 s VAL 16 CO 0.02 0.45 -0.03 -1.61 0.00 0.00 0.00 175.10 173.93 1q73 s GLU 17 N 0.35 0.86 -0.01 2.72 0.41 -0.16 0.63 118.70 123.51 1q73 s GLU 17 Ca -0.12 -0.02 0.04 0.00 -0.41 0.00 0.00 54.97 54.46 1q73 s GLU 17 Cb -0.15 -1.09 -0.01 0.00 -1.78 0.00 0.00 34.13 31.10 1q73 s GLU 17 CO 0.05 -0.25 -0.13 -1.17 -0.49 0.00 0.00 175.26 173.27 1q73 s LEU 18 N 1.70 2.04 -0.11 1.80 0.20 0.00 -0.08 118.68 124.22 1q73 s LEU 18 Ca 0.02 -0.25 0.03 0.00 0.69 0.00 0.00 54.13 54.62 1q73 s LEU 18 Cb -0.13 -0.67 0.00 0.00 -0.43 0.00 0.00 46.19 44.97 1q73 s LEU 18 CO -0.05 0.15 -0.23 -1.81 -0.29 0.00 0.00 176.35 174.12 1q73 s ASP 19 N -0.38 3.07 0.16 3.68 1.01 -0.61 -1.15 116.67 122.44 1q73 s ASP 19 Ca 0.05 -0.57 0.04 0.00 0.71 0.00 0.00 52.55 52.78 1q73 s ASP 19 Cb -0.05 -1.41 -0.05 0.00 1.01 0.00 0.00 42.92 42.42 1q73 s ASP 19 CO -0.00 0.13 -0.09 -0.83 0.21 0.00 0.00 175.17 174.58 1q73 s GLY 20 N 0.53 1.13 -0.24 0.21 0.00 0.11 -0.94 107.32 108.12 1q73 s GLY 20 Ca -0.14 -1.53 -0.03 0.00 0.00 0.00 0.00 44.72 43.02 1q73 s GLY 20 CO 0.05 -1.60 0.31 -0.35 0.00 0.00 0.00 173.10 171.51 1q73 s ASP 21 N -3.19 0.87 -0.23 1.64 -1.08 -0.64 -0.99 116.67 113.07 1q73 s ASP 21 Ca 0.18 -0.11 0.01 0.00 -0.52 0.00 0.00 52.55 52.11 1q73 s ASP 21 Cb 0.03 0.76 0.04 0.00 -1.46 0.00 0.00 42.92 42.28 1q73 s ASP 21 CO 0.02 -0.33 -0.13 -0.69 0.52 0.00 0.00 175.17 174.56 1q73 s VAL 22 N 2.44 2.31 -1.46 1.11 1.01 -0.37 0.45 120.40 125.90 1q73 s VAL 22 Ca 0.10 -1.21 -0.12 0.00 0.00 0.00 0.00 61.98 60.74 1q73 s VAL 22 Cb -0.15 -2.17 0.09 0.00 0.00 0.00 0.00 36.38 34.15 1q73 s VAL 22 CO -0.18 0.25 0.69 0.59 0.00 0.00 0.00 175.10 176.45 1q73 n ASN 23 N 4.56 -4.03 0.00 3.32 4.13 0.01 -0.71 115.26 122.54 1q73 n ASN 23 Ca -0.17 -0.62 0.00 0.00 1.68 0.00 0.00 54.58 55.46 1q73 n ASN 23 Cb 0.46 -3.29 0.00 0.00 -1.54 0.00 0.00 39.78 35.42 1q73 n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1q73 n GLY 24 N -1.37 1.53 3.54 7.41 0.00 -1.26 -4.99 105.19 110.05 1q73 n GLY 24 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1q73 n GLY 24 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1q73 s HIS 25 N -2.93 2.93 0.03 1.61 3.76 0.11 -5.02 115.29 115.78 1q73 s HIS 25 Ca 0.00 0.15 -0.14 0.00 -0.15 0.00 0.00 55.06 54.92 1q73 s HIS 25 Cb 0.00 -3.84 -0.06 0.00 1.11 0.00 0.00 32.58 29.79 1q73 s HIS 25 CO 0.00 -1.11 0.43 0.15 -0.85 0.00 0.00 174.74 173.36 1q73 s LYS 26 N 3.55 3.91 0.21 1.40 1.02 -1.26 -1.23 119.74 127.34 1q73 s LYS 26 Ca 0.31 0.39 -0.21 0.00 0.02 0.00 0.00 55.97 56.48 1q73 s LYS 26 Cb -0.12 -3.15 0.04 0.00 -0.52 0.00 0.00 37.83 34.08 1q73 s LYS 26 CO 0.22 0.65 0.63 -0.59 -0.92 0.00 0.00 175.35 175.34 1q73 s PHE 27 N -1.17 -0.33 0.02 3.18 -0.71 -0.16 -4.98 117.98 113.82 1q73 s PHE 27 Ca 0.27 -0.00 0.01 0.00 -1.04 0.00 0.00 56.93 56.17 1q73 s PHE 27 Cb -0.16 0.58 -0.01 0.00 -1.21 0.00 0.00 43.02 42.22 1q73 s PHE 27 CO 0.15 -1.01 -0.05 -1.12 -1.34 0.00 0.00 175.22 171.85 1q73 s SER 28 N -2.84 0.56 -0.02 1.98 0.01 -1.26 0.09 113.70 112.22 1q73 s SER 28 Ca 0.06 -0.31 0.02 0.00 1.31 0.00 0.00 55.95 57.03 1q73 s SER 28 Cb -0.03 0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.21 1q73 s SER 28 CO -0.04 -0.10 -0.08 -0.69 0.41 0.00 0.00 173.24 172.74 1q73 s VAL 29 N -0.78 0.72 -0.10 3.43 1.01 -0.30 -1.24 120.40 123.14 1q73 s VAL 29 Ca -0.06 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 61.63 1q73 s VAL 29 Cb -0.06 -0.65 -0.00 0.00 0.00 0.00 0.00 36.38 35.67 1q73 s VAL 29 CO -0.00 0.23 -0.23 -0.44 0.00 0.00 0.00 175.10 174.66 1q73 s SER 30 N 0.18 3.19 0.09 3.32 0.01 -0.56 -0.82 113.70 119.11 1q73 s SER 30 Ca -0.03 -0.54 0.08 0.00 1.31 0.00 0.00 55.95 56.78 1q73 s SER 30 Cb -0.08 -1.43 -0.03 0.00 0.21 0.00 0.00 66.02 64.68 1q73 s SER 30 CO 0.00 0.16 -0.21 -0.83 0.41 0.00 0.00 173.24 172.77 1q73 s GLY 31 N 0.36 1.23 0.00 3.44 0.00 0.21 -0.69 107.32 111.87 1q73 s GLY 31 Ca -0.18 -1.22 -0.01 0.00 0.00 0.00 0.00 44.72 43.31 1q73 s GLY 31 CO 0.08 -1.20 0.02 -0.54 0.00 0.00 0.00 173.10 171.46 1q73 s GLU 32 N -1.74 0.21 0.00 2.90 2.02 -0.37 -0.69 118.70 121.02 1q73 s GLU 32 Ca 0.07 -0.28 0.00 0.00 0.02 0.00 0.00 54.97 54.78 1q73 s GLU 32 Cb -0.10 0.08 0.00 0.00 0.10 0.00 0.00 34.13 34.21 1q73 s GLU 32 CO 0.04 -0.04 0.00 0.41 0.02 0.00 0.00 175.26 175.69 1q73 n GLY 33 N 2.26 -0.70 3.31 -1.39 0.00 -0.49 -1.10 105.19 107.08 1q73 n GLY 33 Ca -0.18 -0.45 -0.12 0.00 0.00 0.00 0.00 46.02 45.26 1q73 n GLY 33 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1q73 s GLU 34 N -0.45 0.93 0.11 1.61 -1.05 -0.54 -0.22 118.70 119.09 1q73 s GLU 34 Ca 0.00 -0.45 0.06 0.00 -0.15 0.00 0.00 54.97 54.43 1q73 s GLU 34 Cb 0.00 0.41 -0.04 0.00 -0.44 0.00 0.00 34.13 34.07 1q73 s GLU 34 CO 0.00 -0.32 -0.14 0.20 0.95 0.00 0.00 175.26 175.94 1q73 s GLY 35 N -2.17 1.04 -0.36 -3.83 0.00 0.43 -1.69 107.32 100.75 1q73 s GLY 35 Ca -0.04 -1.24 0.01 0.00 0.00 0.00 0.00 44.72 43.45 1q73 s GLY 35 CO -0.04 -1.29 0.23 -0.35 0.00 0.00 0.00 173.10 171.65 1q73 s ASP 36 N -2.32 2.69 0.63 1.64 -1.08 0.42 -0.50 116.67 118.16 1q73 s ASP 36 Ca 0.07 -2.19 0.36 0.00 -0.52 0.00 0.00 52.55 50.27 1q73 s ASP 36 Cb -0.06 -0.31 2.06 0.00 -1.46 0.00 0.00 42.92 43.15 1q73 s ASP 36 CO 0.03 -0.30 2.26 0.00 0.52 0.00 0.00 175.17 177.68 1q73 h ALA 37 N 6.92 1.32 -0.63 3.66 0.00 -1.73 -0.82 119.26 127.98 1q73 h ALA 37 Ca 0.07 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.10 1q73 h ALA 37 Cb 0.97 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 1q73 h ALA 37 CO 0.26 -0.07 0.43 1.15 0.00 0.00 0.00 179.25 181.02 1q73 h THR 38 N 0.00 0.86 -0.16 0.00 2.02 -1.87 -1.56 112.91 112.21 1q73 h THR 38 Ca 0.01 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.06 1q73 h THR 38 Cb 0.12 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1q73 h THR 38 CO -0.00 0.07 0.00 -1.22 0.37 0.00 0.00 175.52 174.74 1q73 n TYR 39 N -4.47 0.22 -2.35 3.16 4.01 -0.37 -4.95 117.16 112.41 1q73 n TYR 39 Ca 0.11 -0.52 -0.19 0.00 -0.16 0.00 0.00 57.90 57.14 1q73 n TYR 39 Cb 0.43 -0.05 -0.01 0.00 -0.31 0.00 0.00 39.34 39.40 1q73 n TYR 39 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1q73 n GLY 40 N -0.08 -0.34 3.76 2.72 0.00 -0.59 -4.70 105.19 105.96 1q73 n GLY 40 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1q73 n GLY 40 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1q73 s LYS 41 N -4.95 3.63 -0.03 1.61 2.20 -0.83 -0.90 119.74 120.47 1q73 s LYS 41 Ca 0.00 -0.24 0.03 0.00 -0.36 0.00 0.00 55.97 55.40 1q73 s LYS 41 Cb 0.00 -3.17 0.00 0.00 -1.51 0.00 0.00 37.83 33.15 1q73 s LYS 41 CO 0.00 0.56 -0.11 -0.51 -0.36 0.00 0.00 175.35 174.93 1q73 s LEU 42 N -0.42 1.83 -0.07 5.43 1.43 0.10 -0.43 118.68 126.54 1q73 s LEU 42 Ca 0.11 -0.22 -0.01 0.00 -1.03 0.00 0.00 54.13 52.98 1q73 s LEU 42 Cb -0.12 -0.64 0.03 0.00 0.03 0.00 0.00 46.19 45.49 1q73 s LEU 42 CO 0.02 0.09 -0.02 0.42 0.23 0.00 0.00 176.35 177.09 1q73 s THR 43 N 0.12 0.51 0.03 5.49 -4.23 -0.68 -0.82 115.64 116.06 1q73 s THR 43 Ca -0.03 0.02 -0.09 0.00 -1.18 0.00 0.00 61.69 60.41 1q73 s THR 43 Cb -0.09 -0.62 0.00 0.00 1.34 0.00 0.00 72.50 73.13 1q73 s THR 43 CO 0.01 0.27 0.19 -0.76 -0.54 0.00 0.00 174.62 173.79 1q73 s LEU 44 N 1.76 1.37 -0.08 4.79 1.02 -0.27 -1.47 118.68 125.80 1q73 s LEU 44 Ca 0.02 -0.34 0.02 0.00 0.02 0.00 0.00 54.13 53.86 1q73 s LEU 44 Cb -0.13 0.94 0.01 0.00 0.02 0.00 0.00 46.19 47.04 1q73 s LEU 44 CO -0.05 -0.54 -0.15 -0.75 0.02 0.00 0.00 176.35 174.89 1q73 s LYS 45 N -2.42 2.03 -0.01 1.70 2.20 -0.26 -0.34 119.74 122.63 1q73 s LYS 45 Ca -0.06 -0.52 0.03 0.00 -0.36 0.00 0.00 55.97 55.06 1q73 s LYS 45 Cb -0.02 -1.66 -0.03 0.00 -1.51 0.00 0.00 37.83 34.61 1q73 s LYS 45 CO -0.03 0.03 -0.08 -0.06 -0.36 0.00 0.00 175.35 174.85 1q73 s PHE 46 N 0.71 2.86 -0.06 4.03 0.08 0.55 -1.24 117.98 124.92 1q73 s PHE 46 Ca -0.13 -0.05 0.02 0.00 0.12 0.00 0.00 56.93 56.90 1q73 s PHE 46 Cb -0.16 -1.62 0.01 0.00 -0.57 0.00 0.00 43.02 40.68 1q73 s PHE 46 CO 0.03 0.35 -0.12 0.42 -0.10 0.00 0.00 175.22 175.79 1q73 s ILE 47 N -0.94 1.12 -0.46 0.64 1.01 0.13 -1.38 121.20 121.32 1q73 s ILE 47 Ca 0.16 -0.49 -0.27 0.00 0.00 0.00 0.00 60.65 60.05 1q73 s ILE 47 Cb -0.11 -1.02 0.03 0.00 0.01 0.00 0.00 42.46 41.37 1q73 s ILE 47 CO 0.06 0.35 1.02 0.00 0.00 0.00 0.00 174.94 176.37 1q73 n THR 49 N 6.56 0.00 1.05 0.00 -2.24 -0.37 -3.40 114.28 115.89 1q73 n THR 49 Ca 0.09 -0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.98 1q73 n THR 49 Cb 0.49 -0.43 0.12 0.00 -2.10 0.00 0.00 70.33 68.40 1q73 n THR 49 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1q73 n THR 50 N -1.40 0.00 0.00 4.28 -2.24 -1.24 -4.98 114.28 108.69 1q73 n THR 50 Ca 0.10 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1q73 n THR 50 Cb 0.31 1.30 0.00 0.00 -2.10 0.00 0.00 70.33 69.84 1q73 n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1q73 n GLY 51 N 1.36 0.26 3.75 3.38 0.00 -1.22 -5.01 105.19 107.72 1q73 n GLY 51 Ca 0.13 -1.32 -0.40 0.00 0.00 0.00 0.00 46.02 44.44 1q73 n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q73 s LYS 52 N 0.00 4.53 0.02 1.61 1.02 -1.26 -4.47 119.74 121.19 1q73 s LYS 52 Ca 0.00 1.13 -0.30 0.00 0.02 0.00 0.00 55.97 56.81 1q73 s LYS 52 Cb 0.00 -3.34 -0.05 0.00 -0.52 0.00 0.00 37.83 33.92 1q73 s LYS 52 CO 0.00 0.35 1.32 -1.17 -0.92 0.00 0.00 175.35 174.93 1q73 s LEU 53 N -0.32 4.33 0.00 3.17 2.96 -1.26 -4.92 118.68 122.64 1q73 s LEU 53 Ca 0.39 2.07 0.28 0.00 -0.22 0.00 0.00 54.13 56.64 1q73 s LEU 53 Cb -0.21 -3.57 1.60 0.00 0.50 0.00 0.00 46.19 44.51 1q73 s LEU 53 CO 0.24 -0.64 2.00 -0.81 -1.32 0.00 0.00 176.35 175.82 1q73 n PRO 54 N 4.87 0.75 -4.25 0.98 -0.04 -1.26 -4.80 135.00 131.26 1q73 n PRO 54 Ca 0.12 0.01 -0.14 0.00 -0.04 0.00 0.00 63.50 63.45 1q73 n PRO 54 Cb 0.44 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.30 1q73 n PRO 54 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1q73 s VAL 55 N -2.15 0.65 0.24 0.52 -7.23 -1.26 -4.60 120.40 106.56 1q73 s VAL 55 Ca 0.38 -1.98 -0.30 0.00 -1.81 0.00 0.00 61.98 58.27 1q73 s VAL 55 Cb 0.19 -2.20 -0.09 0.00 0.56 0.00 0.00 36.38 34.84 1q73 s VAL 55 CO 0.35 -0.40 1.25 -2.84 -0.31 0.00 0.00 175.10 173.15 1q73 s PRO 56 N -3.94 4.45 0.27 4.82 0.02 -1.26 -4.93 135.00 134.44 1q73 s PRO 56 Ca 0.26 2.01 0.01 0.00 0.02 0.00 0.00 61.00 63.29 1q73 s PRO 56 Cb 0.06 -3.18 0.62 0.00 0.02 0.00 0.00 34.50 32.02 1q73 s PRO 56 CO 0.05 -0.13 1.72 -1.49 -0.33 0.00 0.00 177.00 176.83 1q73 h TRP 57 N 4.69 0.67 -0.46 6.54 4.06 -1.96 -1.19 115.95 128.30 1q73 h TRP 57 Ca -0.46 0.04 0.09 0.00 2.06 0.00 0.00 58.89 60.62 1q73 h TRP 57 Cb 1.22 -0.16 -0.02 0.00 -1.00 0.00 0.00 29.16 29.19 1q73 h TRP 57 CO 0.60 0.05 0.31 -1.35 -3.56 0.00 0.00 178.44 174.50 1q73 h PRO 58 N 0.48 0.21 0.00 0.49 0.11 -1.88 -1.61 132.00 129.80 1q73 h PRO 58 Ca 0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.60 1q73 h PRO 58 Cb 0.85 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1q73 h PRO 58 CO -0.45 0.14 0.00 0.25 -0.21 0.00 0.00 178.00 177.73 1q73 n THR 59 N -4.46 0.98 0.77 -1.15 -2.24 -0.45 -2.40 114.28 105.34 1q73 n THR 59 Ca 0.07 0.48 0.08 0.00 -2.27 0.00 0.00 64.05 62.40 1q73 n THR 59 Cb 0.37 -1.44 -0.08 0.00 -2.10 0.00 0.00 70.33 67.09 1q73 n THR 59 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1q73 n LEU 60 N -2.19 0.89 -0.09 3.22 4.77 -0.61 -4.66 117.00 118.33 1q73 n LEU 60 Ca 0.00 -0.53 -0.07 0.00 -0.03 0.00 0.00 56.01 55.38 1q73 n LEU 60 Cb 0.13 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1q73 n LEU 60 CO 0.14 0.21 0.70 0.58 -1.33 0.00 0.00 177.39 177.69 1q73 h VAL 61 N 0.25 0.39 0.00 4.08 2.07 -1.45 -0.40 116.25 121.18 1q73 h VAL 61 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1q73 h VAL 61 Cb 0.41 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1q73 h VAL 61 CO 0.00 0.00 -0.10 0.71 0.02 0.00 0.00 177.57 178.20 1q73 h THR 62 N -0.19 0.82 -0.09 2.57 1.35 -1.83 -2.53 112.91 113.01 1q73 h THR 62 Ca 0.17 -0.39 -0.19 0.00 -0.55 0.00 0.00 66.41 65.45 1q73 h THR 62 Cb 0.45 1.23 0.01 0.00 -1.73 0.00 0.00 68.15 68.11 1q73 h THR 62 CO -0.44 0.10 -0.67 0.74 -0.25 0.00 0.00 175.52 175.00 1q73 h THR 63 N 0.00 1.34 -0.22 6.82 2.02 -1.46 -3.47 112.91 117.94 1q73 h THR 63 Ca -0.00 -1.96 -0.55 0.00 0.77 0.00 0.00 66.41 64.67 1q73 h THR 63 Cb 0.22 2.22 0.01 0.00 -1.74 0.00 0.00 68.15 68.86 1q73 h THR 63 CO 0.01 0.60 1.91 0.49 0.37 0.00 0.00 175.52 178.90 1q73 n PHE 64 N -4.10 2.44 0.00 3.16 3.72 -0.31 -5.03 117.46 117.34 1q73 n PHE 64 Ca -0.09 -1.81 0.00 0.00 -0.05 0.00 0.00 57.45 55.50 1q73 n PHE 64 Cb 0.69 -2.13 0.00 0.00 -0.94 0.00 0.00 39.48 37.10 1q73 n PHE 64 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 1q73 n VAL 68 N 6.61 0.00 0.48 -4.37 0.24 -1.26 -5.00 118.33 115.02 1q73 n VAL 68 Ca 0.48 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.82 1q73 n VAL 68 Cb 0.43 0.00 0.24 0.00 -1.47 0.00 0.00 33.84 33.04 1q73 n VAL 68 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1q73 n GLN 69 N 0.00 0.20 0.08 7.34 6.02 -1.26 -1.34 117.38 128.42 1q73 n GLN 69 Ca 0.00 0.10 0.10 0.00 -0.01 0.00 0.00 57.00 57.19 1q73 n GLN 69 Cb 0.00 -1.50 0.42 0.00 1.02 0.00 0.00 30.24 30.18 1q73 n GLN 69 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1q73 n PHE 71 N -1.97 0.23 -2.09 0.00 3.72 -0.45 -4.70 117.46 112.19 1q73 n PHE 71 Ca 0.03 -0.12 -0.38 0.00 -0.05 0.00 0.00 57.45 56.93 1q73 n PHE 71 Cb 0.20 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 1q73 n PHE 71 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1q73 s SER 72 N -1.57 5.99 -0.36 4.37 0.01 -0.71 -4.05 113.70 117.38 1q73 s SER 72 Ca 0.33 2.50 -0.25 0.00 1.31 0.00 0.00 55.95 59.83 1q73 s SER 72 Cb 0.18 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.80 1q73 s SER 72 CO 0.27 -1.06 0.89 -0.60 0.41 0.00 0.00 173.24 173.15 1q73 s ARG 73 N -2.63 3.85 -0.26 12.44 3.52 0.01 -4.77 118.95 131.11 1q73 s ARG 73 Ca 0.64 0.56 -0.11 0.00 -0.13 0.00 0.00 55.73 56.68 1q73 s ARG 73 Cb -0.34 -3.79 -0.05 0.00 -1.56 0.00 0.00 34.95 29.21 1q73 s ARG 73 CO 0.41 -0.90 0.21 0.71 -0.81 0.00 0.00 175.30 174.92 1q73 s TYR 74 N 3.35 3.25 0.61 5.12 1.51 -1.26 -0.90 117.35 129.04 1q73 s TYR 74 Ca 0.37 0.19 -0.18 0.00 -1.01 0.00 0.00 57.07 56.44 1q73 s TYR 74 Cb -0.12 -2.37 -0.05 0.00 -0.11 0.00 0.00 41.96 39.31 1q73 s TYR 74 CO 0.17 -0.10 0.95 -2.30 -1.11 0.00 0.00 175.55 173.17 1q73 n PRO 75 N 4.84 0.87 -0.30 -1.71 -0.02 -1.26 -4.70 135.00 132.72 1q73 n PRO 75 Ca -0.14 0.34 0.09 0.00 -2.02 0.00 0.00 63.50 61.77 1q73 n PRO 75 Cb 0.52 -2.16 0.25 0.00 -0.02 0.00 0.00 33.50 32.09 1q73 n PRO 75 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1q73 h ASP 76 N 0.44 0.45 0.50 2.55 1.82 -2.00 0.15 116.42 120.33 1q73 h ASP 76 Ca -0.48 0.11 0.00 0.00 -0.39 0.00 0.00 57.03 56.27 1q73 h ASP 76 Cb 1.37 0.05 0.00 0.00 0.68 0.00 0.00 39.33 41.43 1q73 h ASP 76 CO 0.51 0.14 0.00 0.00 -1.61 0.00 0.00 179.24 178.28 1q73 n HIS 77 N -4.94 0.23 0.15 0.28 1.44 -1.26 -2.10 115.22 109.02 1q73 n HIS 77 Ca 0.18 0.09 0.07 0.00 -2.01 0.00 0.00 57.72 56.05 1q73 n HIS 77 Cb 0.50 -0.65 0.12 0.00 0.12 0.00 0.00 29.99 30.09 1q73 n HIS 77 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 1q73 n MET 78 N -1.71 1.92 -0.29 -1.40 2.81 0.49 -4.70 117.12 114.24 1q73 n MET 78 Ca 0.03 -1.76 0.23 0.00 -1.81 0.00 0.00 57.70 54.39 1q73 n MET 78 Cb 0.17 -1.29 0.55 0.00 -0.71 0.00 0.00 33.22 31.93 1q73 n MET 78 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 1q73 h LYS 79 N 2.53 0.32 0.00 0.03 2.10 -0.93 0.35 116.57 120.97 1q73 h LYS 79 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1q73 h LYS 79 Cb 0.68 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.93 1q73 h LYS 79 CO 0.00 0.21 0.00 2.89 -2.00 0.00 0.00 179.45 180.55 1q73 n ARG 80 N -4.52 0.23 -0.23 0.07 1.85 -1.26 -2.48 116.66 110.31 1q73 n ARG 80 Ca 0.23 0.14 0.09 0.00 -1.00 0.00 0.00 57.85 57.30 1q73 n ARG 80 Cb 0.86 -1.50 0.21 0.00 -1.05 0.00 0.00 32.46 30.98 1q73 n ARG 80 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1q73 n HIS 81 N -1.29 0.60 -2.92 2.89 8.25 0.11 -4.56 115.22 118.30 1q73 n HIS 81 Ca 0.08 -0.41 -0.44 0.00 -0.26 0.00 0.00 57.72 56.68 1q73 n HIS 81 Cb 0.13 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.22 1q73 n HIS 81 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1q73 s ASP 82 N -1.08 6.97 0.18 0.41 -1.08 -1.04 -4.49 116.67 116.55 1q73 s ASP 82 Ca 0.34 -2.77 -0.13 0.00 -0.52 0.00 0.00 52.55 49.46 1q73 s ASP 82 Cb 0.18 -2.41 0.09 0.00 -1.46 0.00 0.00 42.92 39.32 1q73 s ASP 82 CO 0.24 -0.83 1.84 0.15 0.52 0.00 0.00 175.17 177.09 1q73 h PHE 83 N 7.53 0.76 -0.14 -5.34 3.04 -1.89 -2.91 116.94 117.99 1q73 h PHE 83 Ca 0.29 0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.30 1q73 h PHE 83 Cb 0.90 -0.25 -0.06 0.00 2.56 0.00 0.00 35.95 39.10 1q73 h PHE 83 CO 1.13 0.49 -0.26 0.74 -2.02 0.00 0.00 178.31 178.40 1q73 h PHE 84 N 0.80 -0.69 -0.11 0.41 0.04 -1.88 -2.08 116.94 113.43 1q73 h PHE 84 Ca 0.22 0.03 -0.13 0.00 2.80 0.00 0.00 57.97 60.89 1q73 h PHE 84 Cb -0.07 0.33 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 1q73 h PHE 84 CO -0.03 -0.34 -0.51 0.87 -0.60 0.00 0.00 178.31 177.70 1q73 h LYS 85 N -0.32 0.30 0.00 1.51 1.57 -1.84 -3.08 116.57 114.71 1q73 h LYS 85 Ca 0.10 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1q73 h LYS 85 Cb 0.48 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 1q73 h LYS 85 CO -0.32 0.74 -0.00 0.66 -0.57 0.00 0.00 179.45 179.95 1q73 h SER 86 N 0.23 0.00 0.81 0.86 4.64 -1.18 -1.24 113.55 117.67 1q73 h SER 86 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1q73 h SER 86 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1q73 h SER 86 CO 0.08 0.00 -0.02 0.00 -0.87 0.00 0.00 176.83 176.02 1q73 n ALA 87 N -2.43 2.45 -2.15 5.18 0.00 -0.94 -4.58 120.51 118.04 1q73 n ALA 87 Ca -0.03 -0.13 -0.30 0.00 0.00 0.00 0.00 53.44 52.98 1q73 n ALA 87 Cb 0.09 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.05 1q73 n ALA 87 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1q73 s MET 88 N -2.83 3.77 0.17 0.00 1.00 -0.47 -0.33 119.30 120.61 1q73 s MET 88 Ca 0.19 0.50 0.26 0.00 0.00 0.00 0.00 55.69 56.64 1q73 s MET 88 Cb 0.19 -2.36 0.81 0.00 0.00 0.00 0.00 34.83 33.47 1q73 s MET 88 CO 0.51 -0.08 1.74 -0.35 0.00 0.00 0.00 175.02 176.84 1q73 n PRO 89 N -1.42 0.23 -0.10 2.03 -0.04 -1.26 -3.54 135.00 130.90 1q73 n PRO 89 Ca 0.03 0.17 0.12 0.00 -0.04 0.00 0.00 63.50 63.78 1q73 n PRO 89 Cb 0.54 -1.75 0.49 0.00 -0.04 0.00 0.00 33.50 32.74 1q73 n PRO 89 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1q73 h GLU 90 N 0.00 0.42 0.00 0.54 3.07 -1.91 -2.63 114.58 114.07 1q73 h GLU 90 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1q73 h GLU 90 Cb 0.71 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 1q73 h GLU 90 CO 0.00 0.28 0.00 0.41 -1.40 0.00 0.00 179.01 178.30 1q73 n GLY 91 N -1.51 -2.21 3.17 -3.84 0.00 0.54 -4.59 105.19 96.75 1q73 n GLY 91 Ca 0.10 -1.84 -0.08 0.00 0.00 0.00 0.00 46.02 44.20 1q73 n GLY 91 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1q73 s TYR 92 N -0.21 0.30 -0.16 1.61 -0.85 -0.17 -1.18 117.35 116.69 1q73 s TYR 92 Ca 0.00 -0.76 -0.11 0.00 -0.52 0.00 0.00 57.07 55.68 1q73 s TYR 92 Cb 0.00 -0.17 -0.05 0.00 0.38 0.00 0.00 41.96 42.12 1q73 s TYR 92 CO 0.00 -0.50 0.19 0.08 -1.52 0.00 0.00 175.55 173.80 1q73 s VAL 93 N -3.89 5.38 -0.16 -3.49 1.01 0.13 -1.10 120.40 118.29 1q73 s VAL 93 Ca 0.07 0.33 0.02 0.00 0.00 0.00 0.00 61.98 62.39 1q73 s VAL 93 Cb 0.06 -3.51 0.02 0.00 0.00 0.00 0.00 36.38 32.94 1q73 s VAL 93 CO -0.10 0.48 -0.20 -1.58 0.00 0.00 0.00 175.10 173.69 1q73 s GLN 94 N -0.02 2.93 -0.00 2.72 0.74 0.25 -1.38 119.66 124.89 1q73 s GLN 94 Ca 0.13 -0.81 0.07 0.00 0.05 0.00 0.00 55.36 54.80 1q73 s GLN 94 Cb -0.12 -2.44 -0.02 0.00 1.10 0.00 0.00 33.01 31.53 1q73 s GLN 94 CO 0.02 -0.11 -0.22 -1.21 -0.55 0.00 0.00 175.29 173.21 1q73 s GLU 95 N 1.06 1.75 0.06 1.67 2.02 0.45 -0.46 118.70 125.25 1q73 s GLU 95 Ca -0.01 -0.84 -0.04 0.00 0.02 0.00 0.00 54.97 54.10 1q73 s GLU 95 Cb -0.14 -1.73 -0.02 0.00 0.10 0.00 0.00 34.13 32.33 1q73 s GLU 95 CO -0.07 0.47 0.05 1.03 0.02 0.00 0.00 175.26 176.76 1q73 s ARG 96 N -0.66 0.65 -0.09 1.61 0.52 -0.47 -0.87 118.95 119.64 1q73 s ARG 96 Ca 0.09 -1.04 0.01 0.00 -0.52 0.00 0.00 55.73 54.26 1q73 s ARG 96 Cb -0.09 0.24 0.02 0.00 0.52 0.00 0.00 34.95 35.65 1q73 s ARG 96 CO -0.00 -0.15 -0.09 0.99 0.02 0.00 0.00 175.30 176.06 1q73 s THR 97 N -3.57 1.01 -0.23 0.02 2.01 -0.61 -0.99 115.64 113.27 1q73 s THR 97 Ca 0.03 -0.34 -0.00 0.00 0.31 0.00 0.00 61.69 61.69 1q73 s THR 97 Cb 0.05 -0.98 0.03 0.00 0.01 0.00 0.00 72.50 71.60 1q73 s THR 97 CO -0.09 0.35 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.46 1q73 s ILE 98 N 1.21 2.59 -0.36 1.82 1.01 0.66 -1.64 121.20 126.49 1q73 s ILE 98 Ca -0.05 -1.09 -0.16 0.00 0.00 0.00 0.00 60.65 59.35 1q73 s ILE 98 Cb -0.14 -2.29 -0.00 0.00 0.01 0.00 0.00 42.46 40.03 1q73 s ILE 98 CO -0.02 0.25 0.42 -0.36 0.00 0.00 0.00 174.94 175.22 1q73 s PHE 99 N 1.28 3.19 -0.32 3.97 0.40 0.00 -0.93 117.98 125.58 1q73 s PHE 99 Ca -0.00 -0.05 -0.22 0.00 -0.60 0.00 0.00 56.93 56.05 1q73 s PHE 99 Cb -0.16 -2.79 0.00 0.00 0.51 0.00 0.00 43.02 40.57 1q73 s PHE 99 CO -0.06 -0.53 0.74 -0.06 0.70 0.00 0.00 175.22 176.01 1q73 s PHE 100 N 2.15 3.18 0.11 0.36 0.40 -0.18 -1.02 117.98 122.98 1q73 s PHE 100 Ca 0.14 0.68 -0.36 0.00 -0.60 0.00 0.00 56.93 56.79 1q73 s PHE 100 Cb -0.16 -3.19 -0.16 0.00 0.51 0.00 0.00 43.02 40.01 1q73 s PHE 100 CO 0.13 -0.58 1.39 1.17 0.70 0.00 0.00 175.22 178.02 1q73 n LYS 101 N 6.16 1.38 -1.98 0.44 4.81 -0.36 -0.57 118.16 128.05 1q73 n LYS 101 Ca 0.02 0.50 -0.19 0.00 -0.87 0.00 0.00 58.31 57.77 1q73 n LYS 101 Cb 0.48 -2.16 -0.05 0.00 0.02 0.00 0.00 35.03 33.32 1q73 n LYS 101 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1q73 n ASP 102 N 2.69 -5.34 0.00 3.14 8.00 -1.26 -4.82 116.55 118.96 1q73 n ASP 102 Ca 0.18 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.93 1q73 n ASP 102 Cb 0.22 -4.60 0.00 0.00 -0.02 0.00 0.00 41.12 36.71 1q73 n ASP 102 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1q73 n ASP 103 N -1.59 0.00 -2.21 -2.24 -0.08 0.27 -4.94 116.55 105.76 1q73 n ASP 103 Ca -0.21 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.07 1q73 n ASP 103 Cb 0.66 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.12 1q73 n ASP 103 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1q73 n GLY 104 N 0.00 -0.98 3.02 0.27 0.00 -1.11 -4.59 105.19 101.80 1q73 n GLY 104 Ca 0.00 -1.67 -0.10 0.00 0.00 0.00 0.00 46.02 44.25 1q73 n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q73 s ASN 105 N -1.00 0.15 -0.05 1.61 2.20 -0.61 -1.01 114.94 116.22 1q73 s ASN 105 Ca 0.00 -0.37 -0.01 0.00 -0.94 0.00 0.00 52.86 51.54 1q73 s ASN 105 Cb 0.00 0.14 -0.04 0.00 -2.00 0.00 0.00 41.25 39.35 1q73 s ASN 105 CO 0.00 -0.31 0.04 -0.31 -2.94 0.00 0.00 177.10 173.58 1q73 s TYR 106 N -1.36 3.22 -0.10 1.54 2.02 -0.11 -1.73 117.35 120.83 1q73 s TYR 106 Ca -0.15 0.21 0.02 0.00 -0.37 0.00 0.00 57.07 56.78 1q73 s TYR 106 Cb -0.09 -1.77 0.01 0.00 -0.40 0.00 0.00 41.96 39.72 1q73 s TYR 106 CO -0.00 0.52 -0.17 0.15 -1.57 0.00 0.00 175.55 174.48 1q73 s LYS 107 N -1.25 2.34 0.06 -0.62 1.02 0.11 -0.24 119.74 121.15 1q73 s LYS 107 Ca 0.17 -0.61 0.06 0.00 0.02 0.00 0.00 55.97 55.61 1q73 s LYS 107 Cb -0.12 -1.93 -0.03 0.00 -0.52 0.00 0.00 37.83 35.24 1q73 s LYS 107 CO 0.07 -0.01 -0.16 0.95 -0.92 0.00 0.00 175.35 175.28 1q73 s THR 108 N 0.83 1.31 -0.06 2.17 -4.23 -0.16 -0.41 115.64 115.09 1q73 s THR 108 Ca -0.10 -1.19 0.00 0.00 -1.18 0.00 0.00 61.69 59.23 1q73 s THR 108 Cb -0.16 -1.19 0.02 0.00 1.34 0.00 0.00 72.50 72.52 1q73 s THR 108 CO 0.01 -0.02 -0.04 -0.60 -0.54 0.00 0.00 174.62 173.42 1q73 s ARG 109 N -1.40 0.94 0.07 3.99 3.52 -0.59 -1.37 118.95 124.10 1q73 s ARG 109 Ca 0.03 -0.10 0.02 0.00 -0.13 0.00 0.00 55.73 55.55 1q73 s ARG 109 Cb -0.09 -1.01 -0.03 0.00 -1.56 0.00 0.00 34.95 32.26 1q73 s ARG 109 CO 0.02 -0.14 -0.07 0.00 -0.81 0.00 0.00 175.30 174.29 1q73 s ALA 110 N 1.23 0.77 -0.13 6.12 0.00 0.39 -1.07 121.76 129.07 1q73 s ALA 110 Ca -0.06 -1.02 0.02 0.00 0.00 0.00 0.00 51.96 50.89 1q73 s ALA 110 Cb -0.14 0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.09 1q73 s ALA 110 CO -0.02 -0.11 -0.18 -1.21 0.00 0.00 0.00 175.76 174.25 1q73 s GLU 111 N -2.55 2.56 -0.21 0.00 2.02 0.04 -0.59 118.70 119.98 1q73 s GLU 111 Ca -0.00 -0.68 -0.02 0.00 0.02 0.00 0.00 54.97 54.29 1q73 s GLU 111 Cb -0.03 -2.16 0.01 0.00 0.10 0.00 0.00 34.13 32.04 1q73 s GLU 111 CO -0.02 -0.08 -0.09 0.08 0.02 0.00 0.00 175.26 175.17 1q73 s VAL 112 N 1.03 2.90 0.27 2.63 1.01 -0.26 -1.34 120.40 126.64 1q73 s VAL 112 Ca -0.04 -0.70 -0.21 0.00 0.00 0.00 0.00 61.98 61.03 1q73 s VAL 112 Cb -0.15 -2.32 0.04 0.00 0.00 0.00 0.00 36.38 33.96 1q73 s VAL 112 CO -0.04 0.43 0.82 -1.59 0.00 0.00 0.00 175.10 174.72 1q73 s LYS 113 N 1.40 1.71 0.08 2.72 -2.85 -0.49 -1.00 119.74 121.32 1q73 s LYS 113 Ca 0.05 -1.01 -0.17 0.00 -1.00 0.00 0.00 55.97 53.84 1q73 s LYS 113 Cb -0.14 0.54 -0.07 0.00 -2.06 0.00 0.00 37.83 36.11 1q73 s LYS 113 CO -0.06 -0.79 0.53 -0.06 0.10 0.00 0.00 175.35 175.06 1q73 s PHE 114 N -3.22 3.73 -0.35 1.78 0.08 -0.99 -0.20 117.98 118.82 1q73 s PHE 114 Ca 0.13 1.15 0.02 0.00 0.12 0.00 0.00 56.93 58.35 1q73 s PHE 114 Cb -0.04 -2.41 0.10 0.00 -0.57 0.00 0.00 43.02 40.10 1q73 s PHE 114 CO 0.07 0.55 0.10 -1.21 -0.10 0.00 0.00 175.22 174.62 1q73 s GLU 115 N -1.39 1.16 5.98 0.44 0.41 0.40 -4.93 118.70 120.77 1q73 s GLU 115 Ca 0.31 -1.58 0.00 0.00 -0.41 0.00 0.00 54.97 53.28 1q73 s GLU 115 Cb -0.17 -2.62 0.00 0.00 -1.78 0.00 0.00 34.13 29.56 1q73 s GLU 115 CO 0.18 -0.99 0.00 0.41 -0.49 0.00 0.00 175.26 174.37 1q73 n GLY 116 N 4.38 1.79 0.73 -1.39 0.00 -1.26 -2.03 105.19 107.41 1q73 n GLY 116 Ca 0.02 -0.53 0.08 0.00 0.00 0.00 0.00 46.02 45.58 1q73 n GLY 116 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1q73 n ASP 117 N 4.26 2.14 -4.64 1.61 8.00 -1.26 -4.89 116.55 121.77 1q73 n ASP 117 Ca 0.00 -1.94 -0.34 0.00 0.71 0.00 0.00 54.79 53.22 1q73 n ASP 117 Cb 0.00 -0.24 -0.10 0.00 -0.02 0.00 0.00 41.12 40.76 1q73 n ASP 117 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1q73 s THR 118 N -1.52 4.77 -0.25 -3.53 2.01 -0.86 -4.31 115.64 111.95 1q73 s THR 118 Ca 0.29 -0.04 -0.24 0.00 0.31 0.00 0.00 61.69 62.00 1q73 s THR 118 Cb 0.15 -3.14 -0.00 0.00 0.01 0.00 0.00 72.50 69.51 1q73 s THR 118 CO 0.21 0.47 0.82 -0.22 -0.69 0.00 0.00 174.62 175.21 1q73 s LEU 119 N 0.30 4.08 -0.07 4.42 1.98 -0.25 -0.45 118.68 128.68 1q73 s LEU 119 Ca 0.03 1.00 0.02 0.00 -2.89 0.00 0.00 54.13 52.30 1q73 s LEU 119 Cb -0.12 -3.18 -0.02 0.00 0.66 0.00 0.00 46.19 43.53 1q73 s LEU 119 CO 0.00 -0.52 -0.13 -0.69 -1.89 0.00 0.00 176.35 173.12 1q73 s VAL 120 N 2.85 3.16 -0.30 1.68 1.01 0.72 -1.10 120.40 128.42 1q73 s VAL 120 Ca 0.35 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.69 1q73 s VAL 120 Cb -0.15 -2.27 0.08 0.00 0.00 0.00 0.00 36.38 34.04 1q73 s VAL 120 CO 0.08 0.57 -0.01 0.21 0.00 0.00 0.00 175.10 175.95 1q73 s ASN 121 N -0.46 4.50 -0.24 3.32 2.47 0.03 -1.40 114.94 123.17 1q73 s ASN 121 Ca 0.06 -1.77 -0.09 0.00 0.42 0.00 0.00 52.86 51.48 1q73 s ASN 121 Cb -0.12 -1.49 -0.04 0.00 -1.45 0.00 0.00 41.25 38.15 1q73 s ASN 121 CO 0.02 -0.31 0.12 -0.13 -3.72 0.00 0.00 177.10 173.08 1q73 s ARG 122 N 1.08 3.88 0.01 0.43 0.52 -0.45 -0.99 118.95 123.42 1q73 s ARG 122 Ca 0.03 -0.37 0.06 0.00 -0.52 0.00 0.00 55.73 54.93 1q73 s ARG 122 Cb -0.19 -3.44 -0.02 0.00 0.52 0.00 0.00 34.95 31.82 1q73 s ARG 122 CO -0.08 -0.05 -0.17 0.42 0.02 0.00 0.00 175.30 175.43 1q73 s ILE 123 N 1.32 1.38 -0.14 1.52 1.01 0.89 -0.78 121.20 126.40 1q73 s ILE 123 Ca 0.06 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.86 1q73 s ILE 123 Cb -0.15 -1.17 -0.00 0.00 0.01 0.00 0.00 42.46 41.15 1q73 s ILE 123 CO 0.05 0.30 -0.18 -1.61 0.00 0.00 0.00 174.94 173.50 1q73 s GLU 124 N -0.66 3.18 -0.05 2.79 2.02 -0.23 -1.57 118.70 124.18 1q73 s GLU 124 Ca 0.06 -0.78 0.04 0.00 0.02 0.00 0.00 54.97 54.31 1q73 s GLU 124 Cb -0.07 -2.54 -0.00 0.00 0.10 0.00 0.00 34.13 31.61 1q73 s GLU 124 CO 0.00 0.06 -0.18 -1.17 0.02 0.00 0.00 175.26 173.99 1q73 s LEU 125 N 0.68 1.94 -0.11 1.80 0.20 -0.12 -1.55 118.68 121.52 1q73 s LEU 125 Ca -0.08 -0.38 0.01 0.00 0.69 0.00 0.00 54.13 54.36 1q73 s LEU 125 Cb -0.16 -1.04 0.02 0.00 -0.43 0.00 0.00 46.19 44.58 1q73 s LEU 125 CO 0.02 0.16 -0.11 -0.75 -0.29 0.00 0.00 176.35 175.38 1q73 s LYS 126 N 0.04 1.83 -0.06 1.98 2.47 0.46 -1.61 119.74 124.84 1q73 s LYS 126 Ca -0.05 -0.39 0.05 0.00 -1.56 0.00 0.00 55.97 54.02 1q73 s LYS 126 Cb -0.12 -1.72 -0.01 0.00 -1.46 0.00 0.00 37.83 34.52 1q73 s LYS 126 CO 0.03 -0.18 -0.21 0.20 0.16 0.00 0.00 175.35 175.34 1q73 s GLY 127 N 1.38 1.37 0.12 5.54 0.00 0.17 0.08 107.32 115.99 1q73 s GLY 127 Ca -0.00 -1.02 -0.03 0.00 0.00 0.00 0.00 44.72 43.67 1q73 s GLY 127 CO -0.06 -0.62 0.09 -0.26 0.00 0.00 0.00 173.10 172.25 1q73 s ILE 128 N -0.22 0.11 -1.53 0.90 -4.36 -0.71 -0.81 121.20 114.58 1q73 s ILE 128 Ca -0.01 -1.78 0.00 0.00 -0.26 0.00 0.00 60.65 58.60 1q73 s ILE 128 Cb -0.13 -1.92 0.00 0.00 1.25 0.00 0.00 42.46 41.66 1q73 s ILE 128 CO 0.03 -0.51 0.00 0.47 0.24 0.00 0.00 174.94 175.17 1q73 n ASP 129 N -0.09 -4.82 -4.82 4.36 8.00 -1.26 -1.57 116.55 116.35 1q73 n ASP 129 Ca -0.07 0.20 -0.34 0.00 0.71 0.00 0.00 54.79 55.29 1q73 n ASP 129 Cb 0.63 -3.82 -0.07 0.00 -0.02 0.00 0.00 41.12 37.84 1q73 n ASP 129 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1q73 s PHE 130 N -2.68 3.43 0.02 1.24 0.40 -1.26 -2.75 117.98 116.38 1q73 s PHE 130 Ca 0.00 1.55 -0.25 0.00 -0.60 0.00 0.00 56.93 57.64 1q73 s PHE 130 Cb 0.00 -2.78 -0.05 0.00 0.51 0.00 0.00 43.02 40.70 1q73 s PHE 130 CO 0.00 0.04 0.75 0.15 0.70 0.00 0.00 175.22 176.86 1q73 s LYS 131 N -2.80 4.47 0.50 0.44 1.02 -1.26 -4.88 119.74 117.24 1q73 s LYS 131 Ca 0.56 1.02 0.16 0.00 0.02 0.00 0.00 55.97 57.73 1q73 s LYS 131 Cb -0.12 -3.38 1.22 0.00 -0.52 0.00 0.00 37.83 35.03 1q73 s LYS 131 CO 0.17 0.23 2.10 1.49 -0.92 0.00 0.00 175.35 178.42 1q73 h GLU 132 N 5.93 0.10 -0.48 1.68 4.81 -1.96 -1.48 114.58 123.17 1q73 h GLU 132 Ca -0.43 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1q73 h GLU 132 Cb 1.20 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1q73 h GLU 132 CO 0.72 0.07 0.00 -0.40 -0.73 0.00 0.00 179.01 178.67 1q73 n ASP 133 N -4.50 3.64 -2.99 1.04 5.75 -1.26 -3.68 116.55 114.55 1q73 n ASP 133 Ca 0.01 -2.22 -0.15 0.00 -0.01 0.00 0.00 54.79 52.42 1q73 n ASP 133 Cb 0.19 -0.40 0.12 0.00 -1.03 0.00 0.00 41.12 40.00 1q73 n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1q73 n GLY 134 N 0.75 -2.15 0.23 6.12 0.00 -0.56 -4.66 105.19 104.92 1q73 n GLY 134 Ca 0.18 -1.55 0.10 0.00 0.00 0.00 0.00 46.02 44.75 1q73 n GLY 134 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1q73 h ASN 135 N -1.51 0.00 0.00 1.61 2.35 -1.93 -0.59 115.58 115.51 1q73 h ASN 135 Ca -0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.54 1q73 h ASN 135 Cb 0.61 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.98 1q73 h ASN 135 CO 0.14 0.22 -0.06 0.40 -1.65 0.00 0.00 177.43 176.49 1q73 h ILE 136 N 0.00 0.00 0.00 2.81 5.03 -1.92 -0.83 117.51 122.60 1q73 h ILE 136 Ca -0.00 -0.24 -0.03 0.00 -0.12 0.00 0.00 64.86 64.48 1q73 h ILE 136 Cb 0.63 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 34.41 1q73 h ILE 136 CO 0.03 0.00 -0.12 -0.07 -0.68 0.00 0.00 178.15 177.31 1q73 h LEU 137 N -0.24 0.00 -0.22 1.44 3.38 -1.75 -1.04 115.31 116.88 1q73 h LEU 137 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1q73 h LEU 137 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1q73 h LEU 137 CO 0.00 0.12 -0.07 0.61 0.09 0.00 0.00 178.44 179.19 1q73 n GLY 138 N -0.62 -0.93 3.60 0.83 0.00 -0.23 -4.92 105.19 102.93 1q73 n GLY 138 Ca -0.02 -0.25 -0.27 0.00 0.00 0.00 0.00 46.02 45.48 1q73 n GLY 138 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1q73 n HIS 139 N -0.93 -2.02 -0.56 1.61 8.25 -0.40 -4.91 115.22 116.26 1q73 n HIS 139 Ca 0.16 0.59 0.07 0.00 -0.26 0.00 0.00 57.72 58.29 1q73 n HIS 139 Cb 0.25 -3.71 0.22 0.00 1.12 0.00 0.00 29.99 27.87 1q73 n HIS 139 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1q73 n LYS 140 N -4.00 2.98 -3.86 -0.41 5.02 -0.33 -4.99 118.16 112.57 1q73 n LYS 140 Ca -0.12 -2.46 -0.37 0.00 -2.02 0.00 0.00 58.31 53.34 1q73 n LYS 140 Cb 0.61 -1.57 -0.06 0.00 -0.02 0.00 0.00 35.03 33.99 1q73 n LYS 140 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1q73 s LEU 141 N -1.85 4.39 0.61 -0.35 1.43 -1.25 -0.47 118.68 121.19 1q73 s LEU 141 Ca 0.33 0.49 -0.18 0.00 -1.03 0.00 0.00 54.13 53.75 1q73 s LEU 141 Cb 0.23 -2.09 -0.02 0.00 0.03 0.00 0.00 46.19 44.34 1q73 s LEU 141 CO 0.13 0.41 1.16 -1.61 0.23 0.00 0.00 176.35 176.67 1q73 s GLU 142 N -1.04 2.92 -1.31 1.70 2.02 0.40 -4.82 118.70 118.58 1q73 s GLU 142 Ca 0.15 1.66 -0.13 0.00 0.02 0.00 0.00 54.97 56.67 1q73 s GLU 142 Cb -0.12 -1.94 0.11 0.00 0.10 0.00 0.00 34.13 32.28 1q73 s GLU 142 CO 0.04 -1.20 1.83 0.98 0.02 0.00 0.00 175.26 176.93 1q73 n TYR 143 N -1.86 3.96 -3.82 1.61 9.36 -1.26 -4.78 117.16 120.38 1q73 n TYR 143 Ca 0.12 -2.99 -0.05 0.00 3.32 0.00 0.00 57.90 58.31 1q73 n TYR 143 Cb 0.51 -2.31 0.00 0.00 -0.63 0.00 0.00 39.34 36.90 1q73 n TYR 143 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1q73 s ASN 144 N 2.67 -0.11 -0.01 2.98 2.20 -1.26 -4.82 114.94 116.58 1q73 s ASN 144 Ca 0.45 -0.67 0.01 0.00 -0.94 0.00 0.00 52.86 51.72 1q73 s ASN 144 Cb 0.06 0.62 0.00 0.00 -2.00 0.00 0.00 41.25 39.94 1q73 s ASN 144 CO -0.00 -1.19 -0.04 0.00 -2.94 0.00 0.00 177.10 172.93 1q73 s ASN 146 N 0.08 5.55 0.07 0.00 0.01 -1.26 -4.66 114.94 114.73 1q73 s ASN 146 Ca -0.00 0.51 -0.20 0.00 -0.71 0.00 0.00 52.86 52.46 1q73 s ASN 146 Cb -0.04 -1.52 -0.07 0.00 0.41 0.00 0.00 41.25 40.03 1q73 s ASN 146 CO -0.00 -1.03 0.58 -0.44 -1.51 0.00 0.00 177.10 174.70 1q73 s SER 147 N -4.31 7.07 0.09 -1.22 0.01 -1.26 -4.60 113.70 109.47 1q73 s SER 147 Ca 0.53 1.27 -0.03 0.00 1.31 0.00 0.00 55.95 59.03 1q73 s SER 147 Cb -0.10 -2.37 -0.03 0.00 0.21 0.00 0.00 66.02 63.73 1q73 s SER 147 CO 0.43 0.26 0.07 -1.00 0.41 0.00 0.00 173.24 173.41 1q73 s HIS 148 N -1.06 0.51 -0.07 2.43 3.76 -0.88 -4.99 115.29 115.00 1q73 s HIS 148 Ca 0.29 -0.97 -0.03 0.00 -0.15 0.00 0.00 55.06 54.20 1q73 s HIS 148 Cb -0.20 -0.31 -0.04 0.00 1.11 0.00 0.00 32.58 33.15 1q73 s HIS 148 CO 0.19 -0.48 0.07 -0.80 -0.85 0.00 0.00 174.74 172.87 1q73 s ASN 149 N -2.94 5.69 -0.24 1.40 0.01 -1.26 -0.58 114.94 117.03 1q73 s ASN 149 Ca 0.11 0.24 -0.03 0.00 -0.71 0.00 0.00 52.86 52.47 1q73 s ASN 149 Cb 0.07 -1.69 0.01 0.00 0.41 0.00 0.00 41.25 40.05 1q73 s ASN 149 CO -0.07 0.35 -0.05 -0.69 -1.51 0.00 0.00 177.10 175.14 1q73 s VAL 150 N -1.02 3.09 -0.21 1.60 1.01 0.72 -4.59 120.40 121.01 1q73 s VAL 150 Ca 0.17 -0.82 -0.17 0.00 0.00 0.00 0.00 61.98 61.16 1q73 s VAL 150 Cb -0.12 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 1q73 s VAL 150 CO 0.06 0.28 0.45 -0.31 0.00 0.00 0.00 175.10 175.58 1q73 s TYR 151 N 1.39 3.36 -0.07 5.22 2.02 -0.59 -0.49 117.35 128.20 1q73 s TYR 151 Ca 0.03 0.67 0.02 0.00 -0.37 0.00 0.00 57.07 57.42 1q73 s TYR 151 Cb -0.16 -2.59 -0.02 0.00 -0.40 0.00 0.00 41.96 38.78 1q73 s TYR 151 CO -0.04 -0.07 -0.12 0.42 -1.57 0.00 0.00 175.55 174.17 1q73 s ILE 152 N 1.51 3.21 0.02 2.71 1.01 -0.02 -1.21 121.20 128.44 1q73 s ILE 152 Ca 0.21 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 60.21 1q73 s ILE 152 Cb -0.15 -2.29 -0.02 0.00 0.01 0.00 0.00 42.46 40.01 1q73 s ILE 152 CO 0.09 0.58 -0.03 -0.04 0.00 0.00 0.00 174.94 175.53 1q73 s MET 153 N -0.55 0.34 0.55 2.79 -1.94 -0.25 -2.32 119.30 117.92 1q73 s MET 153 Ca 0.08 -0.66 -0.19 0.00 -1.71 0.00 0.00 55.69 53.21 1q73 s MET 153 Cb -0.12 0.09 -0.06 0.00 2.01 0.00 0.00 34.83 36.75 1q73 s MET 153 CO 0.02 -0.05 1.10 0.00 -0.01 0.00 0.00 175.02 176.08 1q73 s ALA 154 N -1.59 2.71 -0.54 3.03 0.00 -1.23 -0.38 121.76 123.75 1q73 s ALA 154 Ca -0.14 0.71 0.05 0.00 0.00 0.00 0.00 51.96 52.58 1q73 s ALA 154 Cb -0.09 -3.32 0.19 0.00 0.00 0.00 0.00 23.12 19.90 1q73 s ALA 154 CO -0.01 -0.73 0.48 -3.47 0.00 0.00 0.00 175.76 172.02 1q73 n ASP 155 N -1.41 1.41 -0.26 0.00 -0.08 0.83 -4.53 116.55 112.52 1q73 n ASP 155 Ca 0.11 -2.86 0.09 0.00 -1.51 0.00 0.00 54.79 50.61 1q73 n ASP 155 Cb 0.52 -0.65 0.33 0.00 2.34 0.00 0.00 41.12 43.66 1q73 n ASP 155 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1q73 h LYS 156 N 5.11 0.77 -0.92 -0.67 1.57 -1.95 -1.22 116.57 119.27 1q73 h LYS 156 Ca 0.19 -0.05 0.22 0.00 -1.87 0.00 0.00 60.65 59.14 1q73 h LYS 156 Cb 0.82 -0.17 -0.12 0.00 0.08 0.00 0.00 32.23 32.83 1q73 h LYS 156 CO 0.57 0.51 0.46 1.96 -0.57 0.00 0.00 179.45 182.38 1q73 h GLN 157 N 0.80 0.47 -0.18 3.15 4.20 -1.93 -1.67 115.11 119.94 1q73 h GLN 157 Ca 0.40 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.08 1q73 h GLN 157 Cb 0.47 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1q73 h GLN 157 CO -0.17 0.31 0.00 1.63 -0.67 0.00 0.00 178.83 179.93 1q73 n LYS 158 N -4.97 2.50 -3.89 1.46 5.02 -0.85 -4.96 118.16 112.47 1q73 n LYS 158 Ca 0.23 -2.48 -0.29 0.00 -2.02 0.00 0.00 58.31 53.74 1q73 n LYS 158 Cb 0.65 -1.56 0.03 0.00 -0.02 0.00 0.00 35.03 34.13 1q73 n LYS 158 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1q73 n ASN 159 N -0.56 -4.54 0.00 4.39 5.15 -0.63 -4.68 115.26 114.39 1q73 n ASN 159 Ca 0.16 -0.78 0.00 0.00 -0.60 0.00 0.00 54.58 53.36 1q73 n ASN 159 Cb 0.67 -3.93 0.00 0.00 -0.53 0.00 0.00 39.78 35.99 1q73 n ASN 159 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1q73 n GLY 160 N -1.70 5.15 3.18 8.20 0.00 -0.52 -4.30 105.19 115.19 1q73 n GLY 160 Ca 0.01 -1.09 -0.12 0.00 0.00 0.00 0.00 46.02 44.81 1q73 n GLY 160 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1q73 s ILE 161 N 0.49 0.83 -0.07 -0.61 -4.36 -0.64 -0.12 121.20 116.71 1q73 s ILE 161 Ca 0.00 -1.88 0.05 0.00 -0.26 0.00 0.00 60.65 58.55 1q73 s ILE 161 Cb 0.00 -1.62 -0.01 0.00 1.25 0.00 0.00 42.46 42.08 1q73 s ILE 161 CO 0.00 -0.78 -0.22 -0.54 0.24 0.00 0.00 174.94 173.64 1q73 s LYS 162 N -3.55 2.74 -0.01 0.37 -0.14 0.48 -1.86 119.74 117.77 1q73 s LYS 162 Ca 0.11 -0.85 0.03 0.00 -1.36 0.00 0.00 55.97 53.90 1q73 s LYS 162 Cb 0.03 -2.27 -0.01 0.00 -1.68 0.00 0.00 37.83 33.90 1q73 s LYS 162 CO -0.03 0.35 -0.10 0.08 -0.76 0.00 0.00 175.35 174.89 1q73 s VAL 163 N -0.07 0.82 0.00 3.17 1.01 0.57 -1.09 120.40 124.81 1q73 s VAL 163 Ca -0.05 -0.43 -0.05 0.00 0.00 0.00 0.00 61.98 61.44 1q73 s VAL 163 Cb -0.14 -0.70 -0.00 0.00 0.00 0.00 0.00 36.38 35.54 1q73 s VAL 163 CO 0.04 0.24 0.09 0.54 0.00 0.00 0.00 175.10 176.01 1q73 s ASN 164 N -0.16 0.07 -0.02 3.32 4.22 -0.35 -0.18 114.94 121.83 1q73 s ASN 164 Ca 0.03 -0.24 -0.30 0.00 -2.14 0.00 0.00 52.86 50.20 1q73 s ASN 164 Cb -0.05 0.18 0.11 0.00 1.28 0.00 0.00 41.25 42.77 1q73 s ASN 164 CO -0.00 -0.32 1.16 0.72 -2.04 0.00 0.00 177.10 176.62 1q73 s PHE 165 N -1.25 -0.11 -0.09 1.54 -0.71 -0.96 -1.54 117.98 114.86 1q73 s PHE 165 Ca -0.14 -0.02 0.03 0.00 -1.04 0.00 0.00 56.93 55.76 1q73 s PHE 165 Cb -0.08 0.56 -0.01 0.00 -1.21 0.00 0.00 43.02 42.28 1q73 s PHE 165 CO 0.01 -0.40 -0.19 0.15 -1.34 0.00 0.00 175.22 173.45 1q73 s LYS 166 N -2.67 2.97 -0.12 1.99 1.02 -1.26 -0.45 119.74 121.22 1q73 s LYS 166 Ca 0.12 -0.79 -0.00 0.00 0.02 0.00 0.00 55.97 55.31 1q73 s LYS 166 Cb 0.02 -2.40 -0.02 0.00 -0.52 0.00 0.00 37.83 34.90 1q73 s LYS 166 CO -0.03 0.31 -0.10 0.42 -0.92 0.00 0.00 175.35 175.02 1q73 s ILE 167 N 0.06 3.33 -0.32 2.17 -1.09 -0.26 -4.83 121.20 120.26 1q73 s ILE 167 Ca -0.08 -0.58 -0.06 0.00 -2.23 0.00 0.00 60.65 57.71 1q73 s ILE 167 Cb -0.15 -2.40 0.03 0.00 -1.58 0.00 0.00 42.46 38.36 1q73 s ILE 167 CO 0.05 0.53 0.08 -0.13 -1.23 0.00 0.00 174.94 174.24 1q73 s ARG 168 N 0.10 2.70 -0.01 2.79 0.52 -1.26 0.01 118.95 123.79 1q73 s ARG 168 Ca -0.04 -1.12 -0.20 0.00 -0.52 0.00 0.00 55.73 53.85 1q73 s ARG 168 Cb -0.14 -3.38 -0.05 0.00 0.52 0.00 0.00 34.95 31.90 1q73 s ARG 168 CO 0.04 -0.60 0.57 -1.01 0.02 0.00 0.00 175.30 174.32 1q73 s HIS 169 N 1.40 3.68 0.06 -0.53 3.76 0.04 -4.45 115.29 119.24 1q73 s HIS 169 Ca -0.01 1.16 -0.30 0.00 -0.15 0.00 0.00 55.06 55.75 1q73 s HIS 169 Cb -0.19 -2.58 -0.05 0.00 1.11 0.00 0.00 32.58 30.88 1q73 s HIS 169 CO 0.02 0.37 1.10 -0.80 -0.85 0.00 0.00 174.74 174.57 1q73 s ASN 170 N -0.22 7.23 0.12 1.40 0.01 -1.26 0.32 114.94 122.54 1q73 s ASN 170 Ca 0.30 1.89 -0.08 0.00 -0.71 0.00 0.00 52.86 54.25 1q73 s ASN 170 Cb -0.18 -2.58 -0.06 0.00 0.41 0.00 0.00 41.25 38.84 1q73 s ASN 170 CO 0.16 -0.35 0.42 -0.63 -1.51 0.00 0.00 177.10 175.20 1q73 s ILE 171 N 0.83 5.09 0.58 0.60 1.01 -0.24 -0.45 121.20 128.62 1q73 s ILE 171 Ca 0.55 0.33 0.27 0.00 0.00 0.00 0.00 60.65 61.80 1q73 s ILE 171 Cb -0.26 -3.64 0.35 0.00 0.01 0.00 0.00 42.46 38.92 1q73 s ILE 171 CO 0.29 0.15 2.18 -0.33 0.00 0.00 0.00 174.94 177.24 1q73 h GLU 172 N 3.25 0.00 -0.03 2.79 5.08 -1.08 -0.40 114.58 124.19 1q73 h GLU 172 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1q73 h GLU 172 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1q73 h GLU 172 CO 0.69 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.30 1q73 n ASP 173 N -3.94 0.39 0.00 1.42 5.68 -1.26 -4.87 116.55 113.96 1q73 n ASP 173 Ca -0.01 -1.43 0.00 0.00 -0.50 0.00 0.00 54.79 52.85 1q73 n ASP 173 Cb 0.19 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 1q73 n ASP 173 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1q73 n GLY 174 N 0.90 0.28 0.00 6.12 0.00 -0.16 -5.07 105.19 107.26 1q73 n GLY 174 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1q73 n GLY 174 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1q73 n SER 175 N 0.00 0.00 -4.01 1.61 2.88 -1.24 -4.80 113.62 108.06 1q73 n SER 175 Ca 0.00 -0.87 -0.15 0.00 -1.33 0.00 0.00 58.87 56.52 1q73 n SER 175 Cb 0.00 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.33 1q73 n SER 175 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1q73 s VAL 176 N -0.63 0.52 -0.35 2.46 0.11 -1.26 -1.08 120.40 120.17 1q73 s VAL 176 Ca 0.00 -0.55 -0.07 0.00 -2.93 0.00 0.00 61.98 58.43 1q73 s VAL 176 Cb 0.00 -0.49 0.04 0.00 -1.53 0.00 0.00 36.38 34.40 1q73 s VAL 176 CO 0.00 -0.04 0.12 -1.58 -3.33 0.00 0.00 175.10 170.27 1q73 s GLN 177 N -0.65 2.64 0.26 1.54 2.00 0.15 -4.88 119.66 120.72 1q73 s GLN 177 Ca -0.02 -1.18 -0.30 0.00 -2.00 0.00 0.00 55.36 51.87 1q73 s GLN 177 Cb -0.05 -3.51 -0.09 0.00 0.80 0.00 0.00 33.01 30.16 1q73 s GLN 177 CO 0.00 -0.68 1.08 -1.17 -0.50 0.00 0.00 175.29 174.02 1q73 s LEU 178 N 1.42 4.56 -0.31 3.68 2.96 -1.26 -0.78 118.68 128.94 1q73 s LEU 178 Ca -0.01 2.20 -0.01 0.00 -0.22 0.00 0.00 54.13 56.09 1q73 s LEU 178 Cb -0.20 -3.62 0.10 0.00 0.50 0.00 0.00 46.19 42.97 1q73 s LEU 178 CO 0.03 -0.11 0.10 0.00 -1.32 0.00 0.00 176.35 175.05 1q73 s ALA 179 N -1.02 1.55 -0.20 5.97 0.00 0.10 -1.22 121.76 126.94 1q73 s ALA 179 Ca 0.45 -1.69 -0.29 0.00 0.00 0.00 0.00 51.96 50.43 1q73 s ALA 179 Cb -0.31 -1.63 0.00 0.00 0.00 0.00 0.00 23.12 21.19 1q73 s ALA 179 CO 0.39 -1.67 1.03 -0.51 0.00 0.00 0.00 175.76 175.00 1q73 s ASP 180 N 1.60 7.12 -0.21 0.00 1.11 -0.19 -1.10 116.67 125.01 1q73 s ASP 180 Ca 0.10 1.40 -0.08 0.00 0.18 0.00 0.00 52.55 54.14 1q73 s ASP 180 Cb -0.17 -2.54 -0.04 0.00 1.07 0.00 0.00 42.92 41.24 1q73 s ASP 180 CO -0.25 -0.62 0.09 -1.00 1.18 0.00 0.00 175.17 174.58 1q73 s HIS 181 N 2.94 3.25 -0.12 4.23 3.76 0.40 -0.82 115.29 128.94 1q73 s HIS 181 Ca 0.45 0.06 0.03 0.00 -0.15 0.00 0.00 55.06 55.44 1q73 s HIS 181 Cb -0.16 -2.16 0.01 0.00 1.11 0.00 0.00 32.58 31.38 1q73 s HIS 181 CO 0.09 0.06 -0.21 0.71 -0.85 0.00 0.00 174.74 174.53 1q73 s TYR 182 N 0.75 2.48 0.03 1.40 1.51 -0.65 -2.25 117.35 120.62 1q73 s TYR 182 Ca 0.05 -1.14 0.01 0.00 -1.01 0.00 0.00 57.07 54.98 1q73 s TYR 182 Cb -0.13 -1.69 -0.02 0.00 -0.11 0.00 0.00 41.96 40.01 1q73 s TYR 182 CO 0.02 -0.50 -0.06 -1.14 -1.11 0.00 0.00 175.55 172.75 1q73 s GLN 183 N 0.64 0.45 -0.00 -0.62 0.74 0.74 -1.58 119.66 120.03 1q73 s GLN 183 Ca -0.12 -0.70 0.00 0.00 0.05 0.00 0.00 55.36 54.59 1q73 s GLN 183 Cb -0.16 -0.15 0.00 0.00 1.10 0.00 0.00 33.01 33.80 1q73 s GLN 183 CO 0.03 0.01 -0.01 -0.65 -0.55 0.00 0.00 175.29 174.12 1q73 s GLN 184 N -1.52 0.09 -0.03 1.67 -0.21 -0.05 -0.32 119.66 119.30 1q73 s GLN 184 Ca -0.12 -0.02 0.03 0.00 0.02 0.00 0.00 55.36 55.27 1q73 s GLN 184 Cb -0.10 -0.11 -0.00 0.00 1.00 0.00 0.00 33.01 33.80 1q73 s GLN 184 CO -0.00 0.01 -0.13 -0.80 -2.12 0.00 0.00 175.29 172.25 1q73 s ASN 185 N 0.07 1.59 0.01 5.90 -0.87 -0.78 -0.41 114.94 120.45 1q73 s ASN 185 Ca -0.00 -0.25 -0.00 0.00 -1.57 0.00 0.00 52.86 51.03 1q73 s ASN 185 Cb -0.02 -0.37 -0.01 0.00 -0.02 0.00 0.00 41.25 40.84 1q73 s ASN 185 CO -0.00 0.12 -0.01 0.42 -2.57 0.00 0.00 177.10 175.06 1q73 s THR 186 N 0.02 0.05 0.49 1.60 -4.23 -0.48 -1.63 115.64 111.45 1q73 s THR 186 Ca -0.01 -0.40 -0.23 0.00 -1.18 0.00 0.00 61.69 59.87 1q73 s THR 186 Cb -0.09 -0.12 -0.07 0.00 1.34 0.00 0.00 72.50 73.56 1q73 s THR 186 CO 0.01 -0.22 1.28 -2.16 -0.54 0.00 0.00 174.62 172.99 1q73 s PRO 187 N -0.64 3.52 -0.05 3.99 0.04 -1.26 0.20 135.00 140.81 1q73 s PRO 187 Ca -0.07 2.05 -0.08 0.00 0.04 0.00 0.00 61.00 62.94 1q73 s PRO 187 Cb -0.04 -2.40 -0.29 0.00 0.04 0.00 0.00 34.50 31.80 1q73 s PRO 187 CO -0.00 -0.82 0.67 0.82 0.04 0.00 0.00 177.00 177.70 1q73 h ILE 188 N 1.79 0.93 -3.42 0.56 2.04 -1.42 -3.44 117.51 114.56 1q73 h ILE 188 Ca -0.50 -2.55 -0.45 0.00 1.00 0.00 0.00 64.86 62.35 1q73 h ILE 188 Cb 1.27 2.72 0.14 0.00 -0.74 0.00 0.00 36.82 40.20 1q73 h ILE 188 CO 0.59 0.84 0.32 -0.83 0.00 0.00 0.00 178.15 179.08 1q73 s GLY 189 N -5.15 1.77 0.00 5.37 0.00 -1.26 -5.00 107.32 103.05 1q73 s GLY 189 Ca -0.15 -1.38 0.20 0.00 0.00 0.00 0.00 44.72 43.39 1q73 s GLY 189 CO 0.84 -0.67 1.12 1.34 0.00 0.00 0.00 173.10 175.74 1q73 n ASP 190 N -3.47 2.64 -4.64 1.64 -0.08 -1.26 -5.00 116.55 106.38 1q73 n ASP 190 Ca 0.15 -1.82 -0.30 0.00 -1.51 0.00 0.00 54.79 51.31 1q73 n ASP 190 Cb 0.60 -0.00 0.18 0.00 2.34 0.00 0.00 41.12 44.23 1q73 n ASP 190 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1q73 s GLY 191 N -1.63 1.63 0.45 0.27 0.00 -1.26 -4.96 107.32 101.82 1q73 s GLY 191 Ca 0.23 0.24 -0.22 0.00 0.00 0.00 0.00 44.72 44.97 1q73 s GLY 191 CO 0.25 0.75 1.08 2.56 0.00 0.00 0.00 173.10 177.73 1q73 s PRO 192 N -4.68 3.89 0.25 2.90 0.04 -1.26 -5.06 135.00 131.09 1q73 s PRO 192 Ca 0.66 1.53 0.06 0.00 0.04 0.00 0.00 61.00 63.29 1q73 s PRO 192 Cb -0.22 -2.32 -0.05 0.00 0.04 0.00 0.00 34.50 31.94 1q73 s PRO 192 CO 0.59 -0.38 -0.07 0.14 0.04 0.00 0.00 177.00 177.32 1q73 s VAL 193 N -1.74 1.56 -0.28 -0.36 -7.23 -1.26 -4.79 120.40 106.30 1q73 s VAL 193 Ca 0.63 -2.13 -0.22 0.00 -1.81 0.00 0.00 61.98 58.46 1q73 s VAL 193 Cb -0.22 -2.34 -0.01 0.00 0.56 0.00 0.00 36.38 34.38 1q73 s VAL 193 CO 0.27 -0.37 0.70 -0.76 -0.31 0.00 0.00 175.10 174.62 1q73 s LEU 194 N -3.39 4.09 -0.31 1.32 1.43 -1.26 -5.02 118.68 115.54 1q73 s LEU 194 Ca 0.28 0.66 -0.17 0.00 -1.03 0.00 0.00 54.13 53.87 1q73 s LEU 194 Cb 0.03 -2.95 -0.02 0.00 0.03 0.00 0.00 46.19 43.28 1q73 s LEU 194 CO 0.10 -0.49 0.46 -0.76 0.23 0.00 0.00 176.35 175.89 1q73 s LEU 195 N 2.71 4.23 0.51 1.79 1.43 -1.26 -3.80 118.68 124.28 1q73 s LEU 195 Ca 0.29 0.12 -0.07 0.00 -1.03 0.00 0.00 54.13 53.44 1q73 s LEU 195 Cb -0.15 -2.52 -0.04 0.00 0.03 0.00 0.00 46.19 43.51 1q73 s LEU 195 CO 0.10 -0.35 0.84 -2.16 0.23 0.00 0.00 176.35 175.01 1q73 s PRO 196 N 2.24 3.58 0.67 1.29 0.04 -1.26 -4.88 135.00 136.68 1q73 s PRO 196 Ca 0.17 0.35 -0.10 0.00 0.04 0.00 0.00 61.00 61.46 1q73 s PRO 196 Cb -0.16 -2.31 0.01 0.00 0.04 0.00 0.00 34.50 32.09 1q73 s PRO 196 CO 0.11 -0.27 1.05 -0.51 0.04 0.00 0.00 177.00 177.42 1q73 s ASP 197 N -4.04 5.51 0.21 6.66 1.01 -1.26 -3.51 116.67 121.25 1q73 s ASP 197 Ca 0.50 1.04 -0.32 0.00 0.71 0.00 0.00 52.55 54.47 1q73 s ASP 197 Cb -0.10 -1.89 -0.13 0.00 1.01 0.00 0.00 42.92 41.80 1q73 s ASP 197 CO 0.46 -1.25 1.53 0.59 0.21 0.00 0.00 175.17 176.70 1q73 n ASN 198 N -2.89 3.15 -1.94 0.27 4.13 -1.26 -4.81 115.26 111.90 1q73 n ASN 198 Ca 0.06 1.11 -0.04 0.00 1.68 0.00 0.00 54.58 57.40 1q73 n ASN 198 Cb 0.57 -1.46 0.01 0.00 -1.54 0.00 0.00 39.78 37.36 1q73 n ASN 198 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1q73 n HIS 199 N 2.71 -1.56 -4.05 3.10 1.44 -0.98 -4.78 115.22 111.11 1q73 n HIS 199 Ca 0.14 -0.88 -0.10 0.00 -2.01 0.00 0.00 57.72 54.87 1q73 n HIS 199 Cb 0.31 0.44 -0.08 0.00 0.12 0.00 0.00 29.99 30.78 1q73 n HIS 199 CO 0.00 0.00 0.00 1.52 -2.81 0.00 0.00 176.34 175.05 1q73 s TYR 200 N -5.29 0.62 -0.12 -1.40 1.13 -0.68 -0.84 117.35 110.77 1q73 s TYR 200 Ca 0.09 -0.96 0.01 0.00 -1.41 0.00 0.00 57.07 54.80 1q73 s TYR 200 Cb -0.02 -0.21 -0.01 0.00 -1.10 0.00 0.00 41.96 40.61 1q73 s TYR 200 CO 0.05 -0.68 -0.17 -0.51 -2.51 0.00 0.00 175.55 171.74 1q73 s LEU 201 N -3.02 2.51 -0.26 -3.49 1.43 0.36 -0.38 118.68 115.83 1q73 s LEU 201 Ca 0.22 -0.39 -0.16 0.00 -1.03 0.00 0.00 54.13 52.77 1q73 s LEU 201 Cb 0.05 -1.54 -0.03 0.00 0.03 0.00 0.00 46.19 44.69 1q73 s LEU 201 CO 0.03 0.17 0.42 -0.55 0.23 0.00 0.00 176.35 176.65 1q73 s SER 202 N 0.28 6.32 0.07 2.29 0.15 0.31 -0.20 113.70 122.92 1q73 s SER 202 Ca -0.12 0.38 0.09 0.00 0.70 0.00 0.00 55.95 57.00 1q73 s SER 202 Cb -0.16 -2.24 -0.03 0.00 -1.71 0.00 0.00 66.02 61.88 1q73 s SER 202 CO 0.06 -0.21 -0.25 0.00 1.20 0.00 0.00 173.24 174.05 1q73 s GLN 204 N -1.47 0.11 -0.04 0.00 -2.07 -0.73 -2.06 119.66 113.40 1q73 s GLN 204 Ca 0.11 0.22 0.01 0.00 -1.82 0.00 0.00 55.36 53.88 1q73 s GLN 204 Cb -0.10 -0.02 0.02 0.00 -1.09 0.00 0.00 33.01 31.83 1q73 s GLN 204 CO 0.03 -0.06 -0.05 -1.12 -1.32 0.00 0.00 175.29 172.77 1q73 s SER 205 N 0.41 0.92 -0.18 12.60 0.01 -1.26 -1.65 113.70 124.55 1q73 s SER 205 Ca -0.03 -0.13 -0.01 0.00 1.31 0.00 0.00 55.95 57.09 1q73 s SER 205 Cb -0.04 -0.41 -0.00 0.00 0.21 0.00 0.00 66.02 65.77 1q73 s SER 205 CO -0.02 -0.03 -0.12 0.00 0.41 0.00 0.00 173.24 173.48 1q73 s ALA 206 N 0.75 2.60 -0.06 1.44 0.00 0.57 -4.21 121.76 122.86 1q73 s ALA 206 Ca -0.10 -1.11 -0.03 0.00 0.00 0.00 0.00 51.96 50.72 1q73 s ALA 206 Cb -0.13 -1.39 -0.04 0.00 0.00 0.00 0.00 23.12 21.56 1q73 s ALA 206 CO 0.00 -0.21 0.08 -0.51 0.00 0.00 0.00 175.76 175.12 1q73 s LEU 207 N 1.11 3.98 0.36 0.00 1.43 -1.26 -1.28 118.68 123.01 1q73 s LEU 207 Ca 0.00 0.25 -0.07 0.00 -1.03 0.00 0.00 54.13 53.28 1q73 s LEU 207 Cb -0.14 -2.12 0.02 0.00 0.03 0.00 0.00 46.19 43.98 1q73 s LEU 207 CO -0.03 0.34 0.60 -0.94 0.23 0.00 0.00 176.35 176.55 1q73 s SER 208 N -1.32 0.60 0.12 2.29 1.04 -0.01 -4.94 113.70 111.48 1q73 s SER 208 Ca 0.18 -1.37 0.09 0.00 0.48 0.00 0.00 55.95 55.33 1q73 s SER 208 Cb -0.12 0.74 -0.04 0.00 0.10 0.00 0.00 66.02 66.71 1q73 s SER 208 CO 0.08 -1.46 -0.23 -0.54 0.98 0.00 0.00 173.24 172.08 1q73 s LYS 209 N -2.72 1.24 -0.34 4.02 -0.14 -1.26 -1.30 119.74 119.24 1q73 s LYS 209 Ca 0.25 -1.26 -0.21 0.00 -1.36 0.00 0.00 55.97 53.38 1q73 s LYS 209 Cb -0.02 -1.55 0.00 0.00 -1.68 0.00 0.00 37.83 34.57 1q73 s LYS 209 CO 0.17 0.36 0.68 0.34 -0.76 0.00 0.00 175.35 176.14 1q73 s ASP 210 N -2.07 6.49 0.60 2.83 -1.08 -1.26 -4.94 116.67 117.24 1q73 s ASP 210 Ca 0.10 0.30 0.30 0.00 -0.52 0.00 0.00 52.55 52.74 1q73 s ASP 210 Cb -0.09 -2.35 1.74 0.00 -1.46 0.00 0.00 42.92 40.75 1q73 s ASP 210 CO 0.05 -0.60 2.12 1.55 0.52 0.00 0.00 175.17 178.81 1q73 h PRO 211 N 8.38 0.00 -0.28 4.34 0.13 -2.04 -1.62 132.00 140.91 1q73 h PRO 211 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1q73 h PRO 211 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1q73 h PRO 211 CO 0.85 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.71 1q73 n ASN 212 N -3.68 2.92 -4.57 1.44 3.02 -1.26 -4.88 115.26 108.26 1q73 n ASN 212 Ca 0.01 -1.92 -0.40 0.00 -0.03 0.00 0.00 54.58 52.25 1q73 n ASN 212 Cb 0.29 -0.18 -0.10 0.00 -0.61 0.00 0.00 39.78 39.18 1q73 n ASN 212 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1q73 s GLU 213 N -1.65 3.77 0.09 3.52 2.56 -0.61 -4.94 118.70 121.44 1q73 s GLU 213 Ca 0.36 -0.32 0.23 0.00 0.00 0.00 0.00 54.97 55.24 1q73 s GLU 213 Cb 0.21 -3.73 0.08 0.00 2.00 0.00 0.00 34.13 32.69 1q73 s GLU 213 CO 0.30 -0.36 1.06 1.63 -0.56 0.00 0.00 175.26 177.33 1q73 n LYS 214 N 5.24 0.39 -2.09 4.30 4.76 -1.26 -4.87 118.16 124.62 1q73 n LYS 214 Ca -0.11 0.03 -0.32 0.00 -2.87 0.00 0.00 58.31 55.05 1q73 n LYS 214 Cb 0.50 -1.66 -0.00 0.00 -1.84 0.00 0.00 35.03 32.03 1q73 n LYS 214 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1q73 s ARG 215 N -3.25 3.64 0.05 1.97 0.52 -1.26 -4.97 118.95 115.65 1q73 s ARG 215 Ca 0.03 0.92 -0.31 0.00 -0.52 0.00 0.00 55.73 55.85 1q73 s ARG 215 Cb 0.13 -2.09 -0.07 0.00 0.52 0.00 0.00 34.95 33.44 1q73 s ARG 215 CO 0.79 -0.53 1.54 0.34 0.02 0.00 0.00 175.30 177.46 1q73 s ASP 216 N -3.47 6.71 0.35 0.23 -1.08 -1.26 -4.94 116.67 113.21 1q73 s ASP 216 Ca 0.58 2.34 -0.12 0.00 -0.52 0.00 0.00 52.55 54.83 1q73 s ASP 216 Cb -0.12 -2.56 0.03 0.00 -1.46 0.00 0.00 42.92 38.81 1q73 s ASP 216 CO 0.42 -0.81 0.66 -1.38 0.52 0.00 0.00 175.17 174.58 1q73 s HIS 217 N 2.40 0.39 -0.16 -5.34 -3.43 -1.26 -1.00 115.29 106.88 1q73 s HIS 217 Ca 0.69 -0.88 -0.10 0.00 -0.80 0.00 0.00 55.06 53.97 1q73 s HIS 217 Cb -0.37 0.50 0.05 0.00 -1.43 0.00 0.00 32.58 31.34 1q73 s HIS 217 CO 0.30 -1.36 0.39 1.41 -2.00 0.00 0.00 174.74 173.48 1q73 s MET 218 N -2.84 0.39 -0.15 -0.38 1.75 -0.48 -4.97 119.30 112.61 1q73 s MET 218 Ca 0.20 0.70 -0.05 0.00 -1.25 0.00 0.00 55.69 55.29 1q73 s MET 218 Cb -0.03 0.03 -0.03 0.00 2.84 0.00 0.00 34.83 37.64 1q73 s MET 218 CO 0.13 -0.13 0.01 0.08 -0.65 0.00 0.00 175.02 174.47 1q73 s VAL 219 N 1.07 4.38 -0.05 10.11 1.01 -0.42 -0.33 120.40 136.17 1q73 s VAL 219 Ca -0.07 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.74 1q73 s VAL 219 Cb -0.07 -2.93 0.01 0.00 0.00 0.00 0.00 36.38 33.39 1q73 s VAL 219 CO -0.09 0.51 -0.11 -0.22 0.00 0.00 0.00 175.10 175.19 1q73 s LEU 220 N 0.09 1.65 -0.16 3.92 2.96 0.53 -0.83 118.68 126.84 1q73 s LEU 220 Ca 0.03 -0.25 0.01 0.00 -0.22 0.00 0.00 54.13 53.69 1q73 s LEU 220 Cb -0.13 -0.72 0.02 0.00 0.50 0.00 0.00 46.19 45.86 1q73 s LEU 220 CO 0.02 0.04 -0.17 -0.22 -1.32 0.00 0.00 176.35 174.69 1q73 s LEU 221 N 0.54 1.92 0.04 -0.68 2.96 -0.41 -1.11 118.68 121.93 1q73 s LEU 221 Ca -0.11 -0.57 0.05 0.00 -0.22 0.00 0.00 54.13 53.28 1q73 s LEU 221 Cb -0.14 -1.34 -0.02 0.00 0.50 0.00 0.00 46.19 45.20 1q73 s LEU 221 CO 0.02 -0.02 -0.14 -0.70 -1.32 0.00 0.00 176.35 174.19 1q73 s GLU 222 N 1.36 0.97 -0.06 1.98 2.12 0.00 -0.31 118.70 124.75 1q73 s GLU 222 Ca 0.04 -0.76 0.01 0.00 0.36 0.00 0.00 54.97 54.63 1q73 s GLU 222 Cb -0.13 -0.98 0.02 0.00 0.26 0.00 0.00 34.13 33.30 1q73 s GLU 222 CO -0.11 0.24 -0.08 -0.06 -0.54 0.00 0.00 175.26 174.71 1q73 s PHE 223 N -0.83 1.10 -0.04 5.30 0.08 -0.66 -0.73 117.98 122.21 1q73 s PHE 223 Ca 0.02 -0.39 0.01 0.00 0.12 0.00 0.00 56.93 56.68 1q73 s PHE 223 Cb -0.08 -0.89 0.02 0.00 -0.57 0.00 0.00 43.02 41.50 1q73 s PHE 223 CO 0.01 -0.27 -0.03 0.08 -0.10 0.00 0.00 175.22 174.91 1q73 s VAL 224 N 0.96 0.41 -0.05 -0.44 1.01 -0.08 -1.77 120.40 120.44 1q73 s VAL 224 Ca -0.10 -0.05 0.03 0.00 0.00 0.00 0.00 61.98 61.86 1q73 s VAL 224 Cb -0.15 -0.46 0.01 0.00 0.00 0.00 0.00 36.38 35.78 1q73 s VAL 224 CO 0.00 0.20 -0.13 -0.89 0.00 0.00 0.00 175.10 174.28 1q73 s THR 225 N 0.96 1.16 0.40 3.92 2.01 -0.71 -0.81 115.64 122.57 1q73 s THR 225 Ca -0.11 -0.53 -0.23 0.00 0.31 0.00 0.00 61.69 61.13 1q73 s THR 225 Cb -0.14 -1.04 -0.09 0.00 0.01 0.00 0.00 72.50 71.24 1q73 s THR 225 CO -0.01 0.35 1.01 0.00 -0.69 0.00 0.00 174.62 175.29 1q73 s ALA 226 N 0.40 3.07 0.25 7.40 0.00 -0.08 -0.53 121.76 132.28 1q73 s ALA 226 Ca -0.10 0.60 -0.07 0.00 0.00 0.00 0.00 51.96 52.39 1q73 s ALA 226 Cb -0.13 -3.23 0.03 0.00 0.00 0.00 0.00 23.12 19.79 1q73 s ALA 226 CO 0.03 -0.09 0.46 0.00 0.00 0.00 0.00 175.76 176.16 1q73 n ALA 227 N -0.19 -0.87 0.00 0.00 0.00 0.49 -4.55 120.51 115.38 1q73 n ALA 227 Ca 0.05 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.58 1q73 n ALA 227 Cb 0.51 0.73 0.00 0.00 0.00 0.00 0.00 19.45 20.69 1q73 n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q73 n GLY 228 N -0.36 0.34 2.94 0.00 0.00 -1.26 -1.69 105.19 105.16 1q73 n GLY 228 Ca -0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.78 1q73 n GLY 228 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1q73 s ILE 229 N -2.00 0.64 -2.70 -0.61 1.01 -1.26 -4.86 121.20 111.42 1q73 s ILE 229 Ca 0.00 -0.23 0.22 0.00 0.00 0.00 0.00 60.65 60.63 1q73 s ILE 229 Cb 0.00 -0.61 0.17 0.00 0.01 0.00 0.00 42.46 42.03 1q73 s ILE 229 CO 0.00 0.23 1.18 0.35 0.00 0.00 0.00 174.94 176.70